# 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_if05357
#
_entry.id if05357
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n LEU 3   
1 n SER 4   
1 n SER 5   
1 n PHE 6   
1 n VAL 7   
1 n THR 8   
1 n ILE 9   
1 n PHE 10  
1 n VAL 11  
1 n PRO 12  
1 n ILE 13  
1 n SER 14  
1 n TYR 15  
1 n TYR 16  
1 n THR 17  
1 n ARG 18  
1 n TYR 19  
1 n ILE 20  
1 n ALA 21  
1 n LEU 22  
1 n VAL 23  
1 n LYS 24  
1 n LEU 25  
1 n TYR 26  
1 n HIS 27  
1 n TYR 28  
1 n ALA 29  
1 n ASP 30  
1 n SER 31  
1 n ILE 32  
1 n MET 33  
1 n SER 34  
1 n GLU 35  
1 n LYS 36  
1 n GLN 37  
1 n LEU 38  
1 n ALA 39  
1 n LEU 40  
1 n LEU 41  
1 n GLY 42  
1 n ASP 43  
1 n GLU 44  
1 n ALA 45  
1 n VAL 46  
1 n ALA 47  
1 n LEU 48  
1 n GLY 49  
1 n ALA 50  
1 n ILE 51  
1 n HIS 52  
1 n ALA 53  
1 n GLY 54  
1 n ILE 55  
1 n SER 56  
1 n ALA 57  
1 n ALA 58  
1 n TYR 59  
1 n GLY 60  
1 n TYR 61  
1 n PRO 62  
1 n GLY 63  
1 n THR 64  
1 n PRO 65  
1 n SER 66  
1 n THR 67  
1 n GLU 68  
1 n ILE 69  
1 n LEU 70  
1 n GLU 71  
1 n TYR 72  
1 n LEU 73  
1 n ILE 74  
1 n THR 75  
1 n GLU 76  
1 n TYR 77  
1 n GLU 78  
1 n LYS 79  
1 n GLY 80  
1 n GLY 81  
1 n PRO 82  
1 n THR 83  
1 n ALA 84  
1 n ARG 85  
1 n TRP 86  
1 n CYS 87  
1 n THR 88  
1 n ASN 89  
1 n GLU 90  
1 n LYS 91  
1 n THR 92  
1 n ALA 93  
1 n LEU 94  
1 n GLU 95  
1 n ALA 96  
1 n ALA 97  
1 n LEU 98  
1 n GLY 99  
1 n VAL 100 
1 n SER 101 
1 n PHE 102 
1 n ALA 103 
1 n GLY 104 
1 n ARG 105 
1 n ARG 106 
1 n ALA 107 
1 n ILE 108 
1 n VAL 109 
1 n THR 110 
1 n MET 111 
1 n LYS 112 
1 n HIS 113 
1 n VAL 114 
1 n GLY 115 
1 n LEU 116 
1 n ASN 117 
1 n VAL 118 
1 n ALA 119 
1 n ALA 120 
1 n ASP 121 
1 n PRO 122 
1 n PHE 123 
1 n VAL 124 
1 n ASN 125 
1 n ALA 126 
1 n ALA 127 
1 n LEU 128 
1 n LEU 129 
1 n GLY 130 
1 n ILE 131 
1 n LYS 132 
1 n GLY 133 
1 n GLY 134 
1 n LEU 135 
1 n VAL 136 
1 n VAL 137 
1 n ALA 138 
1 n VAL 139 
1 n ALA 140 
1 n ASP 141 
1 n ASP 142 
1 n PRO 143 
1 n GLY 144 
1 n MET 145 
1 n HIS 146 
1 n SER 147 
1 n SER 148 
1 n GLN 149 
1 n ASN 150 
1 n GLU 151 
1 n GLN 152 
1 n ASP 153 
1 n SER 154 
1 n ARG 155 
1 n PHE 156 
1 n TYR 157 
1 n ALA 158 
1 n ALA 159 
1 n PHE 160 
1 n ALA 161 
1 n MET 162 
1 n VAL 163 
1 n PRO 164 
1 n CYS 165 
1 n LEU 166 
1 n GLU 167 
1 n PRO 168 
1 n ARG 169 
1 n SER 170 
1 n GLN 171 
1 n GLN 172 
1 n GLU 173 
1 n ALA 174 
1 n TYR 175 
1 n ALA 176 
1 n MET 177 
1 n THR 178 
1 n ARG 179 
1 n GLU 180 
1 n ALA 181 
1 n PHE 182 
1 n GLU 183 
1 n VAL 184 
1 n SER 185 
1 n GLU 186 
1 n ARG 187 
1 n PHE 188 
1 n GLN 189 
1 n VAL 190 
1 n PRO 191 
1 n VAL 192 
1 n LEU 193 
1 n LEU 194 
1 n ARG 195 
1 n LEU 196 
1 n SER 197 
1 n THR 198 
1 n ARG 199 
1 n LEU 200 
1 n SER 201 
1 n HIS 202 
1 n ALA 203 
1 n ARG 204 
1 n SER 205 
1 n ALA 206 
1 n ILE 207 
1 n ASP 208 
1 n THR 209 
1 n GLN 210 
1 n ASP 211 
1 n PRO 212 
1 n LEU 213 
1 n GLU 214 
1 n GLN 215 
1 n LYS 216 
1 n PRO 217 
1 n VAL 218 
1 n SER 219 
1 n LYS 220 
1 n THR 221 
1 n GLN 222 
1 n GLU 223 
1 n LYS 224 
1 n ASN 225 
1 n ARG 226 
1 n TRP 227 
1 n MET 228 
1 n LEU 229 
1 n LEU 230 
1 n PRO 231 
1 n GLY 232 
1 n PHE 233 
1 n ALA 234 
1 n ARG 235 
1 n LYS 236 
1 n ASN 237 
1 n TYR 238 
1 n ALA 239 
1 n MET 240 
1 n LEU 241 
1 n ILE 242 
1 n GLU 243 
1 n LYS 244 
1 n GLN 245 
1 n LYS 246 
1 n ALA 247 
1 n LEU 248 
1 n CYS 249 
1 n GLU 250 
1 n TRP 251 
1 n ALA 252 
1 n ALA 253 
1 n THR 254 
1 n HIS 255 
1 n PRO 256 
1 n ALA 257 
1 n ASN 258 
1 n LYS 259 
1 n LEU 260 
1 n GLU 261 
1 n PHE 262 
1 n PRO 263 
1 n GLY 264 
1 n LYS 265 
1 n ASP 266 
1 n GLY 267 
1 n ASP 268 
1 n LYS 269 
1 n TYR 270 
1 n ASP 271 
1 n LEU 272 
1 n ALA 273 
1 n VAL 274 
1 n VAL 275 
1 n SER 276 
1 n ALA 277 
1 n GLY 278 
1 n LEU 279 
1 n GLY 280 
1 n GLY 281 
1 n ASN 282 
1 n TYR 283 
1 n TYR 284 
1 n GLU 285 
1 n GLU 286 
1 n ASN 287 
1 n LEU 288 
1 n ALA 289 
1 n ASP 290 
1 n LEU 291 
1 n SER 292 
1 n VAL 293 
1 n VAL 294 
1 n ARG 295 
1 n GLY 296 
1 n GLY 297 
1 n LYS 298 
1 n ILE 299 
1 n PRO 300 
1 n ALA 301 
1 n ARG 302 
1 n LEU 303 
1 n HIS 304 
1 n ILE 305 
1 n GLY 306 
1 n ALA 307 
1 n TYR 308 
1 n PRO 309 
1 n LEU 310 
1 n PRO 311 
1 n VAL 312 
1 n GLU 313 
1 n SER 314 
1 n ILE 315 
1 n ARG 316 
1 n LYS 317 
1 n LEU 318 
1 n CYS 319 
1 n ALA 320 
1 n ALA 321 
1 n SER 322 
1 n GLU 323 
1 n LYS 324 
1 n ILE 325 
1 n LEU 326 
1 n VAL 327 
1 n ILE 328 
1 n GLU 329 
1 n GLU 330 
1 n GLY 331 
1 n GLN 332 
1 n PRO 333 
1 n PHE 334 
1 n ILE 335 
1 n GLU 336 
1 n GLU 337 
1 n LYS 338 
1 n LEU 339 
1 n ARG 340 
1 n GLY 341 
1 n LEU 342 
1 n LEU 343 
1 n PRO 344 
1 n GLN 345 
1 n SER 346 
1 n ALA 347 
1 n ALA 348 
1 n VAL 349 
1 n PHE 350 
1 n GLY 351 
1 n ARG 352 
1 n LEU 353 
1 n ASN 354 
1 n ASN 355 
1 n ILE 356 
1 n ALA 357 
1 n GLY 358 
1 n ASP 359 
1 n TRP 360 
1 n GLY 361 
1 n GLY 362 
1 n VAL 363 
1 n LEU 364 
1 n ALA 365 
1 n VAL 366 
1 n PRO 367 
1 n ARG 368 
1 n THR 369 
1 n GLY 370 
1 n GLU 371 
1 n LEU 372 
1 n ASP 373 
1 n PRO 374 
1 n ASP 375 
1 n ASN 376 
1 n VAL 377 
1 n ARG 378 
1 n ARG 379 
1 n ALA 380 
1 n LEU 381 
1 n GLY 382 
1 n LEU 383 
1 n LEU 384 
1 n PRO 385 
1 n ARG 386 
1 n PRO 387 
1 n ALA 388 
1 n VAL 389 
1 n THR 390 
1 n VAL 391 
1 n ASN 392 
1 n GLY 393 
1 n LEU 394 
1 n ASP 395 
1 n PRO 396 
1 n ALA 397 
1 n ALA 398 
1 n ILE 399 
1 n PRO 400 
1 n PRO 401 
1 n ARG 402 
1 n PRO 403 
1 n PRO 404 
1 n GLN 405 
1 n LEU 406 
1 n CYS 407 
1 n LYS 408 
1 n GLY 409 
1 n CYS 410 
1 n PRO 411 
1 n HIS 412 
1 n ALA 413 
1 n ASP 414 
1 n SER 415 
1 n TYR 416 
1 n GLU 417 
1 n THR 418 
1 n ILE 419 
1 n LYS 420 
1 n GLN 421 
1 n ALA 422 
1 n VAL 423 
1 n ALA 424 
1 n ALA 425 
1 n ILE 426 
1 n ASP 427 
1 n GLY 428 
1 n ARG 429 
1 n PRO 430 
1 n GLY 431 
1 n HIS 432 
1 n PRO 433 
1 n ASP 434 
1 n VAL 435 
1 n GLY 436 
1 n ILE 437 
1 n ASN 438 
1 n SER 439 
1 n ASP 440 
1 n ILE 441 
1 n GLY 442 
1 n CYS 443 
1 n TYR 444 
1 n SER 445 
1 n LEU 446 
1 n GLY 447 
1 n ALA 448 
1 n LEU 449 
1 n PRO 450 
1 n PRO 451 
1 n TYR 452 
1 n SER 453 
1 n ALA 454 
1 n ILE 455 
1 n GLU 456 
1 n SER 457 
1 n LEU 458 
1 n VAL 459 
1 n CYS 460 
1 n MET 461 
1 n GLY 462 
1 n ALA 463 
1 n SER 464 
1 n VAL 465 
1 n SER 466 
1 n MET 467 
1 n ALA 468 
1 n LYS 469 
1 n GLY 470 
1 n ALA 471 
1 n ALA 472 
1 n ASP 473 
1 n ALA 474 
1 n GLY 475 
1 n LEU 476 
1 n LYS 477 
1 n TYR 478 
1 n SER 479 
1 n ILE 480 
1 n ALA 481 
1 n VAL 482 
1 n ILE 483 
1 n GLY 484 
1 n ASP 485 
1 n SER 486 
1 n THR 487 
1 n PHE 488 
1 n ILE 489 
1 n HIS 490 
1 n SER 491 
1 n GLY 492 
1 n ILE 493 
1 n THR 494 
1 n GLY 495 
1 n LEU 496 
1 n ILE 497 
1 n ASP 498 
1 n ALA 499 
1 n ALA 500 
1 n ALA 501 
1 n ALA 502 
1 n ASP 503 
1 n ILE 504 
1 n PRO 505 
1 n MET 506 
1 n THR 507 
1 n LEU 508 
1 n ILE 509 
1 n ILE 510 
1 n LEU 511 
1 n ASP 512 
1 n ASN 513 
1 n SER 514 
1 n ILE 515 
1 n VAL 516 
1 n ALA 517 
1 n MET 518 
1 n THR 519 
1 n GLY 520 
1 n CYS 521 
1 n GLN 522 
1 n PRO 523 
1 n THR 524 
1 n MET 525 
1 n VAL 526 
1 n PRO 527 
1 n SER 528 
1 n GLU 529 
1 n ASN 530 
1 n LEU 531 
1 n LYS 532 
1 n ALA 533 
1 n LEU 534 
1 n ILE 535 
1 n LEU 536 
1 n GLY 537 
1 n CYS 538 
1 n GLY 539 
1 n VAL 540 
1 n LYS 541 
1 n PRO 542 
1 n GLU 543 
1 n ARG 544 
1 n LEU 545 
1 n VAL 546 
1 n GLU 547 
1 n LEU 548 
1 n GLU 549 
1 n ALA 550 
1 n LYS 551 
1 n LYS 552 
1 n GLN 553 
1 n CYS 554 
1 n ILE 555 
1 n GLU 556 
1 n GLU 557 
1 n ASN 558 
1 n VAL 559 
1 n ALA 560 
1 n ARG 561 
1 n LEU 562 
1 n LYS 563 
1 n ALA 564 
1 n GLU 565 
1 n ILE 566 
1 n GLU 567 
1 n HIS 568 
1 n ARG 569 
1 n GLY 570 
1 n LEU 571 
1 n SER 572 
1 n VAL 573 
1 n VAL 574 
1 n ILE 575 
1 n PHE 576 
1 n LYS 577 
1 n ARG 578 
1 n GLU 579 
1 n CYS 580 
1 n LEU 581 
1 n GLU 582 
1 n ALA 583 
1 n LEU 584 
1 n ARG 585 
1 n LYS 586 
1 n LYS 587 
1 n LYS 588 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:35:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n CYS . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n TRP . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n CYS . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n HIS . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n CYS . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n CYS . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n HIS . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n MET . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n MET . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n CYS . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n MET . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n CYS . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n CYS . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n ASN . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n HIS . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n PHE . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n CYS . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n LYS . 588 A 588 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 40.149  -8.017  -38.910 1.00 12.49 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 39.916  -8.680  -37.614 1.00 21.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 40.203  -7.685  -36.502 1.00 22.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 41.360  -7.476  -36.177 1.00 22.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 40.811  -9.928  -37.439 1.00 21.13 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 40.189  -11.196 -38.013 1.00 18.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 41.319  -12.609 -37.893 1.00 17.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 40.245  -13.955 -38.470 1.00 15.11 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 39.174  -7.037  -35.984 1.00 15.36 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 39.236  -6.261  -34.734 1.00 22.56 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 37.983  -6.650  -33.953 1.00 23.37 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 36.877  -6.290  -34.336 1.00 22.37 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 39.326  -4.741  -34.981 1.00 21.21 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 39.369  -3.968  -33.659 1.00 17.33 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 40.597  -4.374  -35.773 1.00 20.13 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 38.170  -7.494  -32.934 1.00 13.76 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 37.131  -7.882  -31.984 1.00 20.61 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 37.010  -6.767  -30.944 1.00 20.83 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 37.933  -6.534  -30.168 1.00 20.28 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 37.514  -9.237  -31.349 1.00 19.83 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 36.919  -10.449 -32.088 1.00 17.11 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 37.927  -11.595 -32.197 1.00 16.32 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 35.676  -10.961 -31.361 1.00 19.36 3   A 1 
ATOM 24   N N   . SER A 1 4   ? 35.882  -6.070  -30.955 1.00 17.74 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? 35.495  -5.124  -29.909 1.00 23.49 4   A 1 
ATOM 26   C C   . SER A 1 4   ? 34.746  -5.887  -28.819 1.00 23.55 4   A 1 
ATOM 27   O O   . SER A 1 4   ? 33.644  -6.383  -29.048 1.00 23.02 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? 34.638  -4.005  -30.515 1.00 22.97 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? 34.307  -3.053  -29.534 1.00 19.89 4   A 1 
ATOM 30   N N   . SER A 1 5   ? 35.364  -6.021  -27.645 1.00 17.42 5   A 1 
ATOM 31   C CA  . SER A 1 5   ? 34.760  -6.618  -26.455 1.00 24.08 5   A 1 
ATOM 32   C C   . SER A 1 5   ? 33.785  -5.629  -25.811 1.00 23.41 5   A 1 
ATOM 33   O O   . SER A 1 5   ? 34.205  -4.633  -25.229 1.00 22.62 5   A 1 
ATOM 34   C CB  . SER A 1 5   ? 35.855  -7.008  -25.452 1.00 23.71 5   A 1 
ATOM 35   O OG  . SER A 1 5   ? 36.809  -7.855  -26.066 1.00 21.31 5   A 1 
ATOM 36   N N   . PHE A 1 6   ? 32.484  -5.896  -25.891 1.00 15.62 6   A 1 
ATOM 37   C CA  . PHE A 1 6   ? 31.478  -5.202  -25.090 1.00 18.01 6   A 1 
ATOM 38   C C   . PHE A 1 6   ? 31.401  -5.855  -23.706 1.00 17.75 6   A 1 
ATOM 39   O O   . PHE A 1 6   ? 30.952  -6.987  -23.564 1.00 16.90 6   A 1 
ATOM 40   C CB  . PHE A 1 6   ? 30.117  -5.197  -25.807 1.00 17.57 6   A 1 
ATOM 41   C CG  . PHE A 1 6   ? 29.943  -4.034  -26.769 1.00 15.24 6   A 1 
ATOM 42   C CD1 . PHE A 1 6   ? 29.396  -2.825  -26.305 1.00 14.57 6   A 1 
ATOM 43   C CD2 . PHE A 1 6   ? 30.329  -4.157  -28.116 1.00 14.85 6   A 1 
ATOM 44   C CE1 . PHE A 1 6   ? 29.228  -1.738  -27.186 1.00 15.73 6   A 1 
ATOM 45   C CE2 . PHE A 1 6   ? 30.168  -3.068  -28.997 1.00 15.87 6   A 1 
ATOM 46   C CZ  . PHE A 1 6   ? 29.617  -1.862  -28.532 1.00 17.24 6   A 1 
ATOM 47   N N   . VAL A 1 7   ? 31.845  -5.131  -22.682 1.00 18.77 7   A 1 
ATOM 48   C CA  . VAL A 1 7   ? 31.580  -5.463  -21.276 1.00 21.01 7   A 1 
ATOM 49   C C   . VAL A 1 7   ? 30.177  -4.966  -20.944 1.00 21.25 7   A 1 
ATOM 50   O O   . VAL A 1 7   ? 29.947  -3.766  -20.830 1.00 20.76 7   A 1 
ATOM 51   C CB  . VAL A 1 7   ? 32.648  -4.851  -20.348 1.00 20.39 7   A 1 
ATOM 52   C CG1 . VAL A 1 7   ? 32.339  -5.096  -18.865 1.00 16.87 7   A 1 
ATOM 53   C CG2 . VAL A 1 7   ? 34.030  -5.453  -20.644 1.00 18.47 7   A 1 
ATOM 54   N N   . THR A 1 8   ? 29.231  -5.886  -20.799 1.00 17.91 8   A 1 
ATOM 55   C CA  . THR A 1 8   ? 27.885  -5.566  -20.314 1.00 20.91 8   A 1 
ATOM 56   C C   . THR A 1 8   ? 27.915  -5.529  -18.788 1.00 21.16 8   A 1 
ATOM 57   O O   . THR A 1 8   ? 27.965  -6.566  -18.133 1.00 20.64 8   A 1 
ATOM 58   C CB  . THR A 1 8   ? 26.845  -6.577  -20.830 1.00 20.24 8   A 1 
ATOM 59   O OG1 . THR A 1 8   ? 26.971  -6.725  -22.226 1.00 17.65 8   A 1 
ATOM 60   C CG2 . THR A 1 8   ? 25.414  -6.115  -20.569 1.00 17.99 8   A 1 
ATOM 61   N N   . ILE A 1 9   ? 27.899  -4.334  -18.218 1.00 19.31 9   A 1 
ATOM 62   C CA  . ILE A 1 9   ? 27.736  -4.121  -16.775 1.00 22.41 9   A 1 
ATOM 63   C C   . ILE A 1 9   ? 26.244  -4.254  -16.452 1.00 22.57 9   A 1 
ATOM 64   O O   . ILE A 1 9   ? 25.444  -3.401  -16.842 1.00 21.94 9   A 1 
ATOM 65   C CB  . ILE A 1 9   ? 28.330  -2.755  -16.349 1.00 21.67 9   A 1 
ATOM 66   C CG1 . ILE A 1 9   ? 29.846  -2.703  -16.659 1.00 19.46 9   A 1 
ATOM 67   C CG2 . ILE A 1 9   ? 28.074  -2.491  -14.856 1.00 20.58 9   A 1 
ATOM 68   C CD1 . ILE A 1 9   ? 30.504  -1.341  -16.405 1.00 18.98 9   A 1 
ATOM 69   N N   . PHE A 1 10  ? 25.857  -5.318  -15.743 1.00 20.26 10  A 1 
ATOM 70   C CA  . PHE A 1 10  ? 24.522  -5.427  -15.150 1.00 23.70 10  A 1 
ATOM 71   C C   . PHE A 1 10  ? 24.445  -4.510  -13.926 1.00 23.73 10  A 1 
ATOM 72   O O   . PHE A 1 10  ? 24.937  -4.834  -12.850 1.00 22.99 10  A 1 
ATOM 73   C CB  . PHE A 1 10  ? 24.196  -6.890  -14.800 1.00 22.96 10  A 1 
ATOM 74   C CG  . PHE A 1 10  ? 23.463  -7.635  -15.901 1.00 20.36 10  A 1 
ATOM 75   C CD1 . PHE A 1 10  ? 22.058  -7.639  -15.924 1.00 19.04 10  A 1 
ATOM 76   C CD2 . PHE A 1 10  ? 24.180  -8.328  -16.894 1.00 19.32 10  A 1 
ATOM 77   C CE1 . PHE A 1 10  ? 21.369  -8.341  -16.932 1.00 19.70 10  A 1 
ATOM 78   C CE2 . PHE A 1 10  ? 23.492  -9.022  -17.904 1.00 20.22 10  A 1 
ATOM 79   C CZ  . PHE A 1 10  ? 22.086  -9.034  -17.922 1.00 21.50 10  A 1 
ATOM 80   N N   . VAL A 1 11  ? 23.819  -3.355  -14.093 1.00 22.19 11  A 1 
ATOM 81   C CA  . VAL A 1 11  ? 23.399  -2.491  -12.979 1.00 25.20 11  A 1 
ATOM 82   C C   . VAL A 1 11  ? 22.038  -2.999  -12.485 1.00 25.45 11  A 1 
ATOM 83   O O   . VAL A 1 11  ? 21.150  -3.204  -13.316 1.00 24.52 11  A 1 
ATOM 84   C CB  . VAL A 1 11  ? 23.335  -1.010  -13.410 1.00 24.33 11  A 1 
ATOM 85   C CG1 . VAL A 1 11  ? 22.960  -0.088  -12.242 1.00 20.78 11  A 1 
ATOM 86   C CG2 . VAL A 1 11  ? 24.687  -0.531  -13.962 1.00 22.12 11  A 1 
ATOM 87   N N   . PRO A 1 12  ? 21.822  -3.209  -11.173 1.00 24.12 12  A 1 
ATOM 88   C CA  . PRO A 1 12  ? 20.512  -3.598  -10.667 1.00 27.79 12  A 1 
ATOM 89   C C   . PRO A 1 12  ? 19.485  -2.498  -10.975 1.00 28.30 12  A 1 
ATOM 90   O O   . PRO A 1 12  ? 19.675  -1.321  -10.675 1.00 27.28 12  A 1 
ATOM 91   C CB  . PRO A 1 12  ? 20.691  -3.878  -9.171  1.00 26.56 12  A 1 
ATOM 92   C CG  . PRO A 1 12  ? 21.941  -3.086  -8.801  1.00 26.19 12  A 1 
ATOM 93   C CD  . PRO A 1 12  ? 22.768  -3.067  -10.084 1.00 29.28 12  A 1 
ATOM 94   N N   . ILE A 1 13  ? 18.409  -2.911  -11.625 1.00 25.54 13  A 1 
ATOM 95   C CA  . ILE A 1 13  ? 17.356  -2.050  -12.163 1.00 28.53 13  A 1 
ATOM 96   C C   . ILE A 1 13  ? 16.639  -1.351  -11.002 1.00 28.52 13  A 1 
ATOM 97   O O   . ILE A 1 13  ? 15.901  -1.963  -10.231 1.00 27.78 13  A 1 
ATOM 98   C CB  . ILE A 1 13  ? 16.421  -2.894  -13.064 1.00 27.81 13  A 1 
ATOM 99   C CG1 . ILE A 1 13  ? 17.205  -3.439  -14.291 1.00 25.56 13  A 1 
ATOM 100  C CG2 . ILE A 1 13  ? 15.209  -2.081  -13.543 1.00 26.57 13  A 1 
ATOM 101  C CD1 . ILE A 1 13  ? 16.442  -4.473  -15.129 1.00 25.36 13  A 1 
ATOM 102  N N   . SER A 1 14  ? 16.858  -0.043  -10.883 1.00 27.38 14  A 1 
ATOM 103  C CA  . SER A 1 14  ? 16.064  0.879   -10.064 1.00 31.22 14  A 1 
ATOM 104  C C   . SER A 1 14  ? 14.600  0.889   -10.536 1.00 31.81 14  A 1 
ATOM 105  O O   . SER A 1 14  ? 14.340  0.727   -11.729 1.00 30.77 14  A 1 
ATOM 106  C CB  . SER A 1 14  ? 16.690  2.280   -10.178 1.00 29.97 14  A 1 
ATOM 107  O OG  . SER A 1 14  ? 15.896  3.270   -9.566  1.00 26.69 14  A 1 
ATOM 108  N N   . TYR A 1 15  ? 13.660  1.141   -9.614  1.00 28.16 15  A 1 
ATOM 109  C CA  . TYR A 1 15  ? 12.203  1.294   -9.841  1.00 30.06 15  A 1 
ATOM 110  C C   . TYR A 1 15  ? 11.819  2.166   -11.063 1.00 30.45 15  A 1 
ATOM 111  O O   . TYR A 1 15  ? 10.727  2.030   -11.604 1.00 28.80 15  A 1 
ATOM 112  C CB  . TYR A 1 15  ? 11.587  1.880   -8.555  1.00 28.32 15  A 1 
ATOM 113  C CG  . TYR A 1 15  ? 11.151  0.843   -7.528  1.00 25.63 15  A 1 
ATOM 114  C CD1 . TYR A 1 15  ? 9.798   0.448   -7.487  1.00 23.41 15  A 1 
ATOM 115  C CD2 . TYR A 1 15  ? 12.063  0.281   -6.612  1.00 22.78 15  A 1 
ATOM 116  C CE1 . TYR A 1 15  ? 9.361   -0.496  -6.537  1.00 22.17 15  A 1 
ATOM 117  C CE2 . TYR A 1 15  ? 11.627  -0.671  -5.666  1.00 22.14 15  A 1 
ATOM 118  C CZ  . TYR A 1 15  ? 10.274  -1.061  -5.625  1.00 22.21 15  A 1 
ATOM 119  O OH  . TYR A 1 15  ? 9.851   -1.977  -4.709  1.00 22.52 15  A 1 
ATOM 120  N N   . TYR A 1 16  ? 12.729  2.982   -11.539 1.00 26.75 16  A 1 
ATOM 121  C CA  . TYR A 1 16  ? 12.525  3.978   -12.598 1.00 29.04 16  A 1 
ATOM 122  C C   . TYR A 1 16  ? 12.659  3.490   -14.047 1.00 29.11 16  A 1 
ATOM 123  O O   . TYR A 1 16  ? 12.256  4.201   -14.963 1.00 27.93 16  A 1 
ATOM 124  C CB  . TYR A 1 16  ? 13.472  5.148   -12.316 1.00 27.75 16  A 1 
ATOM 125  C CG  . TYR A 1 16  ? 12.902  6.030   -11.228 1.00 25.12 16  A 1 
ATOM 126  C CD1 . TYR A 1 16  ? 11.846  6.876   -11.568 1.00 23.54 16  A 1 
ATOM 127  C CD2 . TYR A 1 16  ? 13.349  5.955   -9.889  1.00 23.35 16  A 1 
ATOM 128  C CE1 . TYR A 1 16  ? 11.232  7.647   -10.572 1.00 23.37 16  A 1 
ATOM 129  C CE2 . TYR A 1 16  ? 12.728  6.733   -8.889  1.00 23.33 16  A 1 
ATOM 130  C CZ  . TYR A 1 16  ? 11.667  7.579   -9.234  1.00 23.99 16  A 1 
ATOM 131  O OH  . TYR A 1 16  ? 11.056  8.341   -8.295  1.00 24.17 16  A 1 
ATOM 132  N N   . THR A 1 17  ? 13.187  2.294   -14.289 1.00 24.10 17  A 1 
ATOM 133  C CA  . THR A 1 17  ? 13.400  1.799   -15.670 1.00 26.39 17  A 1 
ATOM 134  C C   . THR A 1 17  ? 12.194  1.033   -16.235 1.00 26.92 17  A 1 
ATOM 135  O O   . THR A 1 17  ? 12.222  0.611   -17.387 1.00 26.17 17  A 1 
ATOM 136  C CB  . THR A 1 17  ? 14.701  0.972   -15.787 1.00 25.11 17  A 1 
ATOM 137  O OG1 . THR A 1 17  ? 15.633  1.318   -14.787 1.00 22.06 17  A 1 
ATOM 138  C CG2 . THR A 1 17  ? 15.420  1.214   -17.118 1.00 22.16 17  A 1 
ATOM 139  N N   . ARG A 1 18  ? 11.119  0.845   -15.441 1.00 28.44 18  A 1 
ATOM 140  C CA  . ARG A 1 18  ? 9.998   -0.038  -15.815 1.00 30.50 18  A 1 
ATOM 141  C C   . ARG A 1 18  ? 9.100   0.510   -16.928 1.00 30.60 18  A 1 
ATOM 142  O O   . ARG A 1 18  ? 8.689   -0.278  -17.769 1.00 29.98 18  A 1 
ATOM 143  C CB  . ARG A 1 18  ? 9.194   -0.460  -14.567 1.00 29.60 18  A 1 
ATOM 144  C CG  . ARG A 1 18  ? 9.926   -1.551  -13.762 1.00 26.23 18  A 1 
ATOM 145  C CD  . ARG A 1 18  ? 9.047   -2.070  -12.612 1.00 24.83 18  A 1 
ATOM 146  N NE  . ARG A 1 18  ? 9.678   -3.192  -11.879 1.00 22.97 18  A 1 
ATOM 147  C CZ  . ARG A 1 18  ? 9.090   -3.966  -10.972 1.00 22.34 18  A 1 
ATOM 148  N NH1 . ARG A 1 18  ? 7.848   -3.794  -10.607 1.00 20.79 18  A 1 
ATOM 149  N NH2 . ARG A 1 18  ? 9.743   -4.940  -10.407 1.00 20.45 18  A 1 
ATOM 150  N N   . TYR A 1 19  ? 8.865   1.815   -17.009 1.00 26.62 19  A 1 
ATOM 151  C CA  . TYR A 1 19  ? 7.873   2.354   -17.961 1.00 28.06 19  A 1 
ATOM 152  C C   . TYR A 1 19  ? 8.308   2.266   -19.437 1.00 28.05 19  A 1 
ATOM 153  O O   . TYR A 1 19  ? 7.510   1.911   -20.298 1.00 27.26 19  A 1 
ATOM 154  C CB  . TYR A 1 19  ? 7.479   3.784   -17.543 1.00 27.28 19  A 1 
ATOM 155  C CG  . TYR A 1 19  ? 5.980   4.014   -17.592 1.00 24.80 19  A 1 
ATOM 156  C CD1 . TYR A 1 19  ? 5.370   4.544   -18.748 1.00 22.79 19  A 1 
ATOM 157  C CD2 . TYR A 1 19  ? 5.186   3.678   -16.475 1.00 22.87 19  A 1 
ATOM 158  C CE1 . TYR A 1 19  ? 3.975   4.738   -18.785 1.00 21.79 19  A 1 
ATOM 159  C CE2 . TYR A 1 19  ? 3.789   3.868   -16.511 1.00 21.75 19  A 1 
ATOM 160  C CZ  . TYR A 1 19  ? 3.180   4.400   -17.665 1.00 22.01 19  A 1 
ATOM 161  O OH  . TYR A 1 19  ? 1.829   4.587   -17.697 1.00 21.60 19  A 1 
ATOM 162  N N   . ILE A 1 20  ? 9.595   2.502   -19.741 1.00 24.68 20  A 1 
ATOM 163  C CA  . ILE A 1 20  ? 10.122  2.381   -21.122 1.00 26.26 20  A 1 
ATOM 164  C C   . ILE A 1 20  ? 10.402  0.911   -21.495 1.00 26.47 20  A 1 
ATOM 165  O O   . ILE A 1 20  ? 10.333  0.533   -22.662 1.00 25.95 20  A 1 
ATOM 166  C CB  . ILE A 1 20  ? 11.356  3.301   -21.305 1.00 25.45 20  A 1 
ATOM 167  C CG1 . ILE A 1 20  ? 10.937  4.779   -21.098 1.00 22.75 20  A 1 
ATOM 168  C CG2 . ILE A 1 20  ? 12.008  3.121   -22.694 1.00 23.38 20  A 1 
ATOM 169  C CD1 . ILE A 1 20  ? 12.089  5.792   -21.137 1.00 22.32 20  A 1 
ATOM 170  N N   . ALA A 1 21  ? 10.684  0.060   -20.501 1.00 28.00 21  A 1 
ATOM 171  C CA  . ALA A 1 21  ? 10.879  -1.370  -20.721 1.00 30.80 21  A 1 
ATOM 172  C C   . ALA A 1 21  ? 9.553   -2.117  -20.944 1.00 31.42 21  A 1 
ATOM 173  O O   . ALA A 1 21  ? 9.550   -3.062  -21.726 1.00 30.78 21  A 1 
ATOM 174  C CB  . ALA A 1 21  ? 11.690  -1.951  -19.556 1.00 30.25 21  A 1 
ATOM 175  N N   . LEU A 1 22  ? 8.438   -1.693  -20.344 1.00 30.21 22  A 1 
ATOM 176  C CA  . LEU A 1 22  ? 7.131   -2.351  -20.492 1.00 32.38 22  A 1 
ATOM 177  C C   . LEU A 1 22  ? 6.694   -2.425  -21.959 1.00 32.19 22  A 1 
ATOM 178  O O   . LEU A 1 22  ? 6.440   -3.518  -22.450 1.00 31.48 22  A 1 
ATOM 179  C CB  . LEU A 1 22  ? 6.080   -1.664  -19.586 1.00 31.21 22  A 1 
ATOM 180  C CG  . LEU A 1 22  ? 5.800   -2.468  -18.295 1.00 28.08 22  A 1 
ATOM 181  C CD1 . LEU A 1 22  ? 5.861   -1.595  -17.041 1.00 26.03 22  A 1 
ATOM 182  C CD2 . LEU A 1 22  ? 4.419   -3.115  -18.340 1.00 27.67 22  A 1 
ATOM 183  N N   . VAL A 1 23  ? 6.743   -1.323  -22.709 1.00 28.19 23  A 1 
ATOM 184  C CA  . VAL A 1 23  ? 6.316   -1.308  -24.128 1.00 30.40 23  A 1 
ATOM 185  C C   . VAL A 1 23  ? 7.191   -2.209  -25.021 1.00 30.63 23  A 1 
ATOM 186  O O   . VAL A 1 23  ? 6.704   -2.784  -25.990 1.00 29.79 23  A 1 
ATOM 187  C CB  . VAL A 1 23  ? 6.262   0.142   -24.657 1.00 29.14 23  A 1 
ATOM 188  C CG1 . VAL A 1 23  ? 5.789   0.226   -26.117 1.00 25.60 23  A 1 
ATOM 189  C CG2 . VAL A 1 23  ? 5.300   0.999   -23.817 1.00 26.69 23  A 1 
ATOM 190  N N   . LYS A 1 24  ? 8.476   -2.400  -24.680 1.00 26.64 24  A 1 
ATOM 191  C CA  . LYS A 1 24  ? 9.392   -3.280  -25.434 1.00 29.21 24  A 1 
ATOM 192  C C   . LYS A 1 24  ? 9.439   -4.727  -24.922 1.00 29.41 24  A 1 
ATOM 193  O O   . LYS A 1 24  ? 9.786   -5.612  -25.699 1.00 28.03 24  A 1 
ATOM 194  C CB  . LYS A 1 24  ? 10.796  -2.660  -25.494 1.00 28.19 24  A 1 
ATOM 195  C CG  . LYS A 1 24  ? 10.867  -1.537  -26.537 1.00 24.92 24  A 1 
ATOM 196  C CD  . LYS A 1 24  ? 12.305  -1.013  -26.676 1.00 22.99 24  A 1 
ATOM 197  C CE  . LYS A 1 24  ? 12.371  0.020   -27.806 1.00 20.51 24  A 1 
ATOM 198  N NZ  . LYS A 1 24  ? 13.745  0.554   -27.981 1.00 19.48 24  A 1 
ATOM 199  N N   . LEU A 1 25  ? 9.112   -4.985  -23.660 1.00 28.38 25  A 1 
ATOM 200  C CA  . LEU A 1 25  ? 9.064   -6.333  -23.069 1.00 30.40 25  A 1 
ATOM 201  C C   . LEU A 1 25  ? 7.757   -7.072  -23.383 1.00 30.35 25  A 1 
ATOM 202  O O   . LEU A 1 25  ? 7.800   -8.293  -23.466 1.00 29.17 25  A 1 
ATOM 203  C CB  . LEU A 1 25  ? 9.318   -6.260  -21.549 1.00 28.85 25  A 1 
ATOM 204  C CG  . LEU A 1 25  ? 10.811  -6.368  -21.189 1.00 25.96 25  A 1 
ATOM 205  C CD1 . LEU A 1 25  ? 11.117  -5.679  -19.868 1.00 23.93 25  A 1 
ATOM 206  C CD2 . LEU A 1 25  ? 11.233  -7.837  -21.054 1.00 25.18 25  A 1 
ATOM 207  N N   . TYR A 1 26  ? 6.650   -6.363  -23.644 1.00 31.21 26  A 1 
ATOM 208  C CA  . TYR A 1 26  ? 5.423   -6.990  -24.164 1.00 32.83 26  A 1 
ATOM 209  C C   . TYR A 1 26  ? 5.719   -7.799  -25.436 1.00 32.59 26  A 1 
ATOM 210  O O   . TYR A 1 26  ? 5.354   -8.971  -25.511 1.00 31.29 26  A 1 
ATOM 211  C CB  . TYR A 1 26  ? 4.321   -5.933  -24.386 1.00 31.23 26  A 1 
ATOM 212  C CG  . TYR A 1 26  ? 3.410   -5.738  -23.179 1.00 28.46 26  A 1 
ATOM 213  C CD1 . TYR A 1 26  ? 2.405   -6.686  -22.906 1.00 25.68 26  A 1 
ATOM 214  C CD2 . TYR A 1 26  ? 3.564   -4.627  -22.325 1.00 25.57 26  A 1 
ATOM 215  C CE1 . TYR A 1 26  ? 1.568   -6.534  -21.776 1.00 24.43 26  A 1 
ATOM 216  C CE2 . TYR A 1 26  ? 2.733   -4.475  -21.190 1.00 24.74 26  A 1 
ATOM 217  C CZ  . TYR A 1 26  ? 1.738   -5.431  -20.913 1.00 24.92 26  A 1 
ATOM 218  O OH  . TYR A 1 26  ? 0.944   -5.291  -19.818 1.00 24.51 26  A 1 
ATOM 219  N N   . HIS A 1 27  ? 6.533   -7.278  -26.359 1.00 24.85 27  A 1 
ATOM 220  C CA  . HIS A 1 27  ? 6.923   -8.008  -27.577 1.00 26.79 27  A 1 
ATOM 221  C C   . HIS A 1 27  ? 7.875   -9.200  -27.361 1.00 27.49 27  A 1 
ATOM 222  O O   . HIS A 1 27  ? 7.990   -10.040 -28.253 1.00 25.83 27  A 1 
ATOM 223  C CB  . HIS A 1 27  ? 7.521   -7.018  -28.589 1.00 24.73 27  A 1 
ATOM 224  C CG  . HIS A 1 27  ? 6.477   -6.392  -29.477 1.00 22.01 27  A 1 
ATOM 225  N ND1 . HIS A 1 27  ? 5.485   -7.066  -30.149 1.00 19.47 27  A 1 
ATOM 226  C CD2 . HIS A 1 27  ? 6.355   -5.065  -29.802 1.00 19.08 27  A 1 
ATOM 227  C CE1 . HIS A 1 27  ? 4.779   -6.172  -30.855 1.00 18.31 27  A 1 
ATOM 228  N NE2 . HIS A 1 27  ? 5.280   -4.936  -30.685 1.00 18.40 27  A 1 
ATOM 229  N N   . TYR A 1 28  ? 8.583   -9.282  -26.230 1.00 24.75 28  A 1 
ATOM 230  C CA  . TYR A 1 28  ? 9.563   -10.351 -25.983 1.00 26.04 28  A 1 
ATOM 231  C C   . TYR A 1 28  ? 8.975   -11.519 -25.171 1.00 26.61 28  A 1 
ATOM 232  O O   . TYR A 1 28  ? 9.363   -12.664 -25.391 1.00 25.57 28  A 1 
ATOM 233  C CB  . TYR A 1 28  ? 10.829  -9.759  -25.340 1.00 24.27 28  A 1 
ATOM 234  C CG  . TYR A 1 28  ? 12.111  -10.372 -25.876 1.00 21.54 28  A 1 
ATOM 235  C CD1 . TYR A 1 28  ? 12.697  -11.480 -25.229 1.00 19.40 28  A 1 
ATOM 236  C CD2 . TYR A 1 28  ? 12.715  -9.835  -27.034 1.00 18.94 28  A 1 
ATOM 237  C CE1 . TYR A 1 28  ? 13.883  -12.044 -25.736 1.00 18.29 28  A 1 
ATOM 238  C CE2 . TYR A 1 28  ? 13.902  -10.399 -27.543 1.00 18.38 28  A 1 
ATOM 239  C CZ  . TYR A 1 28  ? 14.489  -11.504 -26.892 1.00 18.98 28  A 1 
ATOM 240  O OH  . TYR A 1 28  ? 15.639  -12.046 -27.382 1.00 19.34 28  A 1 
ATOM 241  N N   . ALA A 1 29  ? 8.022   -11.241 -24.279 1.00 30.59 29  A 1 
ATOM 242  C CA  . ALA A 1 29  ? 7.301   -12.277 -23.528 1.00 32.33 29  A 1 
ATOM 243  C C   . ALA A 1 29  ? 6.336   -13.080 -24.422 1.00 33.38 29  A 1 
ATOM 244  O O   . ALA A 1 29  ? 6.261   -14.301 -24.291 1.00 32.39 29  A 1 
ATOM 245  C CB  . ALA A 1 29  ? 6.586   -11.611 -22.346 1.00 30.35 29  A 1 
ATOM 246  N N   . ASP A 1 30  ? 5.711   -12.430 -25.405 1.00 32.41 30  A 1 
ATOM 247  C CA  . ASP A 1 30  ? 4.820   -13.075 -26.385 1.00 34.35 30  A 1 
ATOM 248  C C   . ASP A 1 30  ? 5.531   -14.104 -27.287 1.00 34.50 30  A 1 
ATOM 249  O O   . ASP A 1 30  ? 4.884   -14.931 -27.925 1.00 32.90 30  A 1 
ATOM 250  C CB  . ASP A 1 30  ? 4.164   -11.992 -27.267 1.00 33.37 30  A 1 
ATOM 251  C CG  . ASP A 1 30  ? 3.073   -11.176 -26.565 1.00 29.47 30  A 1 
ATOM 252  O OD1 . ASP A 1 30  ? 2.551   -11.648 -25.532 1.00 27.11 30  A 1 
ATOM 253  O OD2 . ASP A 1 30  ? 2.776   -10.070 -27.078 1.00 26.67 30  A 1 
ATOM 254  N N   . SER A 1 31  ? 6.877   -14.089 -27.360 1.00 27.79 31  A 1 
ATOM 255  C CA  . SER A 1 31  ? 7.622   -14.919 -28.319 1.00 29.14 31  A 1 
ATOM 256  C C   . SER A 1 31  ? 8.038   -16.308 -27.811 1.00 30.49 31  A 1 
ATOM 257  O O   . SER A 1 31  ? 8.548   -17.102 -28.601 1.00 28.94 31  A 1 
ATOM 258  C CB  . SER A 1 31  ? 8.808   -14.135 -28.887 1.00 26.68 31  A 1 
ATOM 259  O OG  . SER A 1 31  ? 9.830   -13.930 -27.934 1.00 23.49 31  A 1 
ATOM 260  N N   . ILE A 1 32  ? 7.830   -16.620 -26.516 1.00 31.30 32  A 1 
ATOM 261  C CA  . ILE A 1 32  ? 8.302   -17.886 -25.906 1.00 33.67 32  A 1 
ATOM 262  C C   . ILE A 1 32  ? 7.189   -18.645 -25.153 1.00 35.14 32  A 1 
ATOM 263  O O   . ILE A 1 32  ? 7.338   -19.835 -24.876 1.00 33.86 32  A 1 
ATOM 264  C CB  . ILE A 1 32  ? 9.570   -17.622 -25.042 1.00 32.06 32  A 1 
ATOM 265  C CG1 . ILE A 1 32  ? 10.679  -16.944 -25.894 1.00 27.77 32  A 1 
ATOM 266  C CG2 . ILE A 1 32  ? 10.132  -18.915 -24.413 1.00 27.82 32  A 1 
ATOM 267  C CD1 . ILE A 1 32  ? 11.975  -16.598 -25.146 1.00 25.18 32  A 1 
ATOM 268  N N   . MET A 1 33  ? 6.063   -18.009 -24.832 1.00 35.15 33  A 1 
ATOM 269  C CA  . MET A 1 33  ? 4.952   -18.641 -24.116 1.00 37.82 33  A 1 
ATOM 270  C C   . MET A 1 33  ? 3.800   -18.975 -25.067 1.00 39.92 33  A 1 
ATOM 271  O O   . MET A 1 33  ? 3.511   -18.224 -25.994 1.00 39.67 33  A 1 
ATOM 272  C CB  . MET A 1 33  ? 4.522   -17.760 -22.935 1.00 36.46 33  A 1 
ATOM 273  C CG  . MET A 1 33  ? 5.626   -17.724 -21.864 1.00 31.36 33  A 1 
ATOM 274  S SD  . MET A 1 33  ? 5.246   -16.801 -20.353 1.00 28.49 33  A 1 
ATOM 275  C CE  . MET A 1 33  ? 3.714   -17.618 -19.836 1.00 25.94 33  A 1 
ATOM 276  N N   . SER A 1 34  ? 3.157   -20.127 -24.857 1.00 43.71 34  A 1 
ATOM 277  C CA  . SER A 1 34  ? 1.954   -20.471 -25.629 1.00 46.37 34  A 1 
ATOM 278  C C   . SER A 1 34  ? 0.863   -19.417 -25.395 1.00 48.51 34  A 1 
ATOM 279  O O   . SER A 1 34  ? 0.710   -18.964 -24.264 1.00 46.11 34  A 1 
ATOM 280  C CB  . SER A 1 34  ? 1.444   -21.867 -25.237 1.00 43.07 34  A 1 
ATOM 281  O OG  . SER A 1 34  ? 0.955   -21.896 -23.908 1.00 36.98 34  A 1 
ATOM 282  N N   . GLU A 1 35  ? 0.044   -19.112 -26.402 1.00 43.27 35  A 1 
ATOM 283  C CA  . GLU A 1 35  ? -1.054  -18.111 -26.354 1.00 45.52 35  A 1 
ATOM 284  C C   . GLU A 1 35  ? -2.039  -18.276 -25.163 1.00 48.00 35  A 1 
ATOM 285  O O   . GLU A 1 35  ? -2.889  -17.417 -24.934 1.00 45.96 35  A 1 
ATOM 286  C CB  . GLU A 1 35  ? -1.867  -18.188 -27.664 1.00 42.89 35  A 1 
ATOM 287  C CG  . GLU A 1 35  ? -1.131  -17.676 -28.919 1.00 37.29 35  A 1 
ATOM 288  C CD  . GLU A 1 35  ? -1.987  -17.781 -30.200 1.00 33.79 35  A 1 
ATOM 289  O OE1 . GLU A 1 35  ? -1.694  -17.042 -31.163 1.00 30.15 35  A 1 
ATOM 290  O OE2 . GLU A 1 35  ? -2.897  -18.643 -30.234 1.00 31.41 35  A 1 
ATOM 291  N N   . LYS A 1 36  ? -1.941  -19.360 -24.394 1.00 55.60 36  A 1 
ATOM 292  C CA  . LYS A 1 36  ? -2.829  -19.688 -23.265 1.00 58.40 36  A 1 
ATOM 293  C C   . LYS A 1 36  ? -2.255  -19.404 -21.872 1.00 62.30 36  A 1 
ATOM 294  O O   . LYS A 1 36  ? -3.015  -19.469 -20.912 1.00 58.27 36  A 1 
ATOM 295  C CB  . LYS A 1 36  ? -3.278  -21.152 -23.375 1.00 53.10 36  A 1 
ATOM 296  C CG  . LYS A 1 36  ? -4.220  -21.367 -24.562 1.00 46.90 36  A 1 
ATOM 297  C CD  . LYS A 1 36  ? -4.804  -22.779 -24.530 1.00 42.98 36  A 1 
ATOM 298  C CE  . LYS A 1 36  ? -5.820  -22.931 -25.663 1.00 38.85 36  A 1 
ATOM 299  N NZ  . LYS A 1 36  ? -6.509  -24.241 -25.603 1.00 33.89 36  A 1 
ATOM 300  N N   . GLN A 1 37  ? -0.953  -19.128 -21.729 1.00 65.64 37  A 1 
ATOM 301  C CA  . GLN A 1 37  ? -0.338  -18.870 -20.424 1.00 71.37 37  A 1 
ATOM 302  C C   . GLN A 1 37  ? 0.322   -17.493 -20.391 1.00 74.35 37  A 1 
ATOM 303  O O   . GLN A 1 37  ? 1.292   -17.241 -21.108 1.00 70.60 37  A 1 
ATOM 304  C CB  . GLN A 1 37  ? 0.653   -19.980 -20.044 1.00 68.22 37  A 1 
ATOM 305  C CG  . GLN A 1 37  ? -0.086  -21.240 -19.575 1.00 63.08 37  A 1 
ATOM 306  C CD  . GLN A 1 37  ? 0.826   -22.282 -18.943 1.00 58.73 37  A 1 
ATOM 307  O OE1 . GLN A 1 37  ? 2.011   -22.401 -19.234 1.00 54.95 37  A 1 
ATOM 308  N NE2 . GLN A 1 37  ? 0.292   -23.100 -18.060 1.00 54.82 37  A 1 
ATOM 309  N N   . LEU A 1 38  ? -0.190  -16.615 -19.542 1.00 76.59 38  A 1 
ATOM 310  C CA  . LEU A 1 38  ? 0.332   -15.265 -19.338 1.00 79.94 38  A 1 
ATOM 311  C C   . LEU A 1 38  ? 1.183   -15.222 -18.066 1.00 82.74 38  A 1 
ATOM 312  O O   . LEU A 1 38  ? 0.724   -15.653 -17.009 1.00 80.09 38  A 1 
ATOM 313  C CB  . LEU A 1 38  ? -0.840  -14.267 -19.265 1.00 77.12 38  A 1 
ATOM 314  C CG  . LEU A 1 38  ? -1.676  -14.142 -20.553 1.00 74.18 38  A 1 
ATOM 315  C CD1 . LEU A 1 38  ? -2.881  -13.245 -20.282 1.00 70.01 38  A 1 
ATOM 316  C CD2 . LEU A 1 38  ? -0.871  -13.535 -21.704 1.00 68.69 38  A 1 
ATOM 317  N N   . ALA A 1 39  ? 2.397   -14.682 -18.145 1.00 82.06 39  A 1 
ATOM 318  C CA  . ALA A 1 39  ? 3.238   -14.425 -16.970 1.00 85.03 39  A 1 
ATOM 319  C C   . ALA A 1 39  ? 2.923   -13.036 -16.398 1.00 86.47 39  A 1 
ATOM 320  O O   . ALA A 1 39  ? 3.436   -12.027 -16.886 1.00 84.45 39  A 1 
ATOM 321  C CB  . ALA A 1 39  ? 4.717   -14.594 -17.339 1.00 83.12 39  A 1 
ATOM 322  N N   . LEU A 1 40  ? 2.091   -12.991 -15.373 1.00 87.11 40  A 1 
ATOM 323  C CA  . LEU A 1 40  ? 1.595   -11.750 -14.782 1.00 89.40 40  A 1 
ATOM 324  C C   . LEU A 1 40  ? 2.202   -11.478 -13.402 1.00 89.79 40  A 1 
ATOM 325  O O   . LEU A 1 40  ? 2.577   -12.397 -12.670 1.00 88.91 40  A 1 
ATOM 326  C CB  . LEU A 1 40  ? 0.058   -11.773 -14.738 1.00 89.45 40  A 1 
ATOM 327  C CG  . LEU A 1 40  ? -0.633  -11.886 -16.110 1.00 88.62 40  A 1 
ATOM 328  C CD1 . LEU A 1 40  ? -2.138  -11.745 -15.922 1.00 84.46 40  A 1 
ATOM 329  C CD2 . LEU A 1 40  ? -0.190  -10.812 -17.104 1.00 84.99 40  A 1 
ATOM 330  N N   . LEU A 1 41  ? 2.284   -10.200 -13.051 1.00 90.51 41  A 1 
ATOM 331  C CA  . LEU A 1 41  ? 2.413   -9.749  -11.668 1.00 91.50 41  A 1 
ATOM 332  C C   . LEU A 1 41  ? 1.100   -10.021 -10.908 1.00 92.90 41  A 1 
ATOM 333  O O   . LEU A 1 41  ? 0.048   -10.224 -11.516 1.00 92.90 41  A 1 
ATOM 334  C CB  . LEU A 1 41  ? 2.765   -8.250  -11.637 1.00 90.03 41  A 1 
ATOM 335  C CG  . LEU A 1 41  ? 4.103   -7.858  -12.282 1.00 86.41 41  A 1 
ATOM 336  C CD1 . LEU A 1 41  ? 4.251   -6.336  -12.331 1.00 81.26 41  A 1 
ATOM 337  C CD2 . LEU A 1 41  ? 5.298   -8.404  -11.491 1.00 80.91 41  A 1 
ATOM 338  N N   . GLY A 1 42  ? 1.157   -10.032 -9.577  1.00 91.58 42  A 1 
ATOM 339  C CA  . GLY A 1 42  ? -0.050  -10.229 -8.762  1.00 92.57 42  A 1 
ATOM 340  C C   . GLY A 1 42  ? -1.098  -9.128  -8.954  1.00 93.93 42  A 1 
ATOM 341  O O   . GLY A 1 42  ? -2.291  -9.422  -9.008  1.00 93.71 42  A 1 
ATOM 342  N N   . ASP A 1 43  ? -0.661  -7.880  -9.125  1.00 93.61 43  A 1 
ATOM 343  C CA  . ASP A 1 43  ? -1.517  -6.736  -9.461  1.00 93.50 43  A 1 
ATOM 344  C C   . ASP A 1 43  ? -2.136  -6.841  -10.870 1.00 94.64 43  A 1 
ATOM 345  O O   . ASP A 1 43  ? -3.354  -6.685  -11.018 1.00 93.90 43  A 1 
ATOM 346  C CB  . ASP A 1 43  ? -0.729  -5.423  -9.269  1.00 90.82 43  A 1 
ATOM 347  C CG  . ASP A 1 43  ? 0.677   -5.387  -9.895  1.00 84.20 43  A 1 
ATOM 348  O OD1 . ASP A 1 43  ? 0.954   -6.206  -10.790 1.00 75.90 43  A 1 
ATOM 349  O OD2 . ASP A 1 43  ? 1.504   -4.597  -9.405  1.00 76.42 43  A 1 
ATOM 350  N N   . GLU A 1 44  ? -1.351  -7.217  -11.877 1.00 93.58 44  A 1 
ATOM 351  C CA  . GLU A 1 44  ? -1.829  -7.502  -13.236 1.00 93.95 44  A 1 
ATOM 352  C C   . GLU A 1 44  ? -2.851  -8.656  -13.234 1.00 95.12 44  A 1 
ATOM 353  O O   . GLU A 1 44  ? -3.876  -8.593  -13.921 1.00 95.03 44  A 1 
ATOM 354  C CB  . GLU A 1 44  ? -0.630  -7.862  -14.147 1.00 92.97 44  A 1 
ATOM 355  C CG  . GLU A 1 44  ? 0.341   -6.705  -14.472 1.00 90.61 44  A 1 
ATOM 356  C CD  . GLU A 1 44  ? 1.644   -7.159  -15.189 1.00 89.17 44  A 1 
ATOM 357  O OE1 . GLU A 1 44  ? 2.361   -6.327  -15.790 1.00 80.35 44  A 1 
ATOM 358  O OE2 . GLU A 1 44  ? 2.038   -8.348  -15.108 1.00 82.46 44  A 1 
ATOM 359  N N   . ALA A 1 45  ? -2.613  -9.693  -12.422 1.00 95.13 45  A 1 
ATOM 360  C CA  . ALA A 1 45  ? -3.529  -10.822 -12.276 1.00 96.02 45  A 1 
ATOM 361  C C   . ALA A 1 45  ? -4.877  -10.410 -11.655 1.00 96.70 45  A 1 
ATOM 362  O O   . ALA A 1 45  ? -5.925  -10.886 -12.096 1.00 96.82 45  A 1 
ATOM 363  C CB  . ALA A 1 45  ? -2.830  -11.914 -11.458 1.00 96.03 45  A 1 
ATOM 364  N N   . VAL A 1 46  ? -4.879  -9.497  -10.680 1.00 96.59 46  A 1 
ATOM 365  C CA  . VAL A 1 46  ? -6.109  -8.912  -10.115 1.00 97.13 46  A 1 
ATOM 366  C C   . VAL A 1 46  ? -6.857  -8.083  -11.159 1.00 97.51 46  A 1 
ATOM 367  O O   . VAL A 1 46  ? -8.066  -8.254  -11.317 1.00 97.58 46  A 1 
ATOM 368  C CB  . VAL A 1 46  ? -5.803  -8.065  -8.868  1.00 97.04 46  A 1 
ATOM 369  C CG1 . VAL A 1 46  ? -7.013  -7.251  -8.379  1.00 96.20 46  A 1 
ATOM 370  C CG2 . VAL A 1 46  ? -5.368  -8.978  -7.720  1.00 96.00 46  A 1 
ATOM 371  N N   . ALA A 1 47  ? -6.152  -7.216  -11.889 1.00 96.71 47  A 1 
ATOM 372  C CA  . ALA A 1 47  ? -6.761  -6.397  -12.935 1.00 96.85 47  A 1 
ATOM 373  C C   . ALA A 1 47  ? -7.419  -7.262  -14.024 1.00 97.19 47  A 1 
ATOM 374  O O   . ALA A 1 47  ? -8.595  -7.070  -14.350 1.00 97.21 47  A 1 
ATOM 375  C CB  . ALA A 1 47  ? -5.684  -5.474  -13.511 1.00 96.65 47  A 1 
ATOM 376  N N   . LEU A 1 48  ? -6.700  -8.277  -14.514 1.00 96.09 48  A 1 
ATOM 377  C CA  . LEU A 1 48  ? -7.232  -9.217  -15.497 1.00 96.27 48  A 1 
ATOM 378  C C   . LEU A 1 48  ? -8.399  -10.036 -14.927 1.00 96.88 48  A 1 
ATOM 379  O O   . LEU A 1 48  ? -9.419  -10.206 -15.593 1.00 96.99 48  A 1 
ATOM 380  C CB  . LEU A 1 48  ? -6.091  -10.119 -15.994 1.00 95.92 48  A 1 
ATOM 381  C CG  . LEU A 1 48  ? -6.516  -11.044 -17.155 1.00 93.82 48  A 1 
ATOM 382  C CD1 . LEU A 1 48  ? -6.904  -10.259 -18.407 1.00 90.46 48  A 1 
ATOM 383  C CD2 . LEU A 1 48  ? -5.369  -11.979 -17.515 1.00 90.77 48  A 1 
ATOM 384  N N   . GLY A 1 49  ? -8.291  -10.497 -13.681 1.00 96.79 49  A 1 
ATOM 385  C CA  . GLY A 1 49  ? -9.374  -11.193 -12.982 1.00 97.53 49  A 1 
ATOM 386  C C   . GLY A 1 49  ? -10.646 -10.345 -12.885 1.00 98.04 49  A 1 
ATOM 387  O O   . GLY A 1 49  ? -11.747 -10.855 -13.111 1.00 98.05 49  A 1 
ATOM 388  N N   . ALA A 1 50  ? -10.508 -9.041  -12.632 1.00 98.01 50  A 1 
ATOM 389  C CA  . ALA A 1 50  ? -11.633 -8.107  -12.603 1.00 98.18 50  A 1 
ATOM 390  C C   . ALA A 1 50  ? -12.285 -7.930  -13.989 1.00 98.22 50  A 1 
ATOM 391  O O   . ALA A 1 50  ? -13.511 -8.008  -14.103 1.00 97.97 50  A 1 
ATOM 392  C CB  . ALA A 1 50  ? -11.145 -6.780  -12.014 1.00 98.18 50  A 1 
ATOM 393  N N   . ILE A 1 51  ? -11.484 -7.763  -15.046 1.00 97.53 51  A 1 
ATOM 394  C CA  . ILE A 1 51  ? -11.986 -7.688  -16.433 1.00 97.28 51  A 1 
ATOM 395  C C   . ILE A 1 51  ? -12.733 -8.973  -16.793 1.00 97.36 51  A 1 
ATOM 396  O O   . ILE A 1 51  ? -13.881 -8.924  -17.243 1.00 97.10 51  A 1 
ATOM 397  C CB  . ILE A 1 51  ? -10.830 -7.406  -17.422 1.00 97.02 51  A 1 
ATOM 398  C CG1 . ILE A 1 51  ? -10.269 -5.987  -17.189 1.00 95.96 51  A 1 
ATOM 399  C CG2 . ILE A 1 51  ? -11.296 -7.550  -18.884 1.00 95.88 51  A 1 
ATOM 400  C CD1 . ILE A 1 51  ? -8.943  -5.729  -17.908 1.00 92.84 51  A 1 
ATOM 401  N N   . HIS A 1 52  ? -12.126 -10.125 -16.525 1.00 96.99 52  A 1 
ATOM 402  C CA  . HIS A 1 52  ? -12.719 -11.434 -16.813 1.00 97.02 52  A 1 
ATOM 403  C C   . HIS A 1 52  ? -13.917 -11.772 -15.910 1.00 97.28 52  A 1 
ATOM 404  O O   . HIS A 1 52  ? -14.712 -12.650 -16.241 1.00 96.76 52  A 1 
ATOM 405  C CB  . HIS A 1 52  ? -11.628 -12.514 -16.714 1.00 96.66 52  A 1 
ATOM 406  C CG  . HIS A 1 52  ? -10.619 -12.521 -17.832 1.00 96.37 52  A 1 
ATOM 407  N ND1 . HIS A 1 52  ? -9.750  -13.564 -18.103 1.00 90.56 52  A 1 
ATOM 408  C CD2 . HIS A 1 52  ? -10.396 -11.566 -18.782 1.00 90.69 52  A 1 
ATOM 409  C CE1 . HIS A 1 52  ? -9.025  -13.230 -19.179 1.00 91.57 52  A 1 
ATOM 410  N NE2 . HIS A 1 52  ? -9.387  -12.017 -19.627 1.00 91.96 52  A 1 
ATOM 411  N N   . ALA A 1 53  ? -14.094 -11.056 -14.798 1.00 97.87 53  A 1 
ATOM 412  C CA  . ALA A 1 53  ? -15.309 -11.096 -13.985 1.00 98.08 53  A 1 
ATOM 413  C C   . ALA A 1 53  ? -16.450 -10.222 -14.543 1.00 98.07 53  A 1 
ATOM 414  O O   . ALA A 1 53  ? -17.540 -10.215 -13.969 1.00 97.42 53  A 1 
ATOM 415  C CB  . ALA A 1 53  ? -14.952 -10.718 -12.544 1.00 98.10 53  A 1 
ATOM 416  N N   . GLY A 1 54  ? -16.224 -9.485  -15.639 1.00 96.42 54  A 1 
ATOM 417  C CA  . GLY A 1 54  ? -17.246 -8.637  -16.257 1.00 96.39 54  A 1 
ATOM 418  C C   . GLY A 1 54  ? -17.537 -7.352  -15.474 1.00 96.54 54  A 1 
ATOM 419  O O   . GLY A 1 54  ? -18.697 -6.941  -15.365 1.00 95.38 54  A 1 
ATOM 420  N N   . ILE A 1 55  ? -16.503 -6.705  -14.911 1.00 96.34 55  A 1 
ATOM 421  C CA  . ILE A 1 55  ? -16.666 -5.394  -14.271 1.00 96.27 55  A 1 
ATOM 422  C C   . ILE A 1 55  ? -17.201 -4.350  -15.255 1.00 96.10 55  A 1 
ATOM 423  O O   . ILE A 1 55  ? -16.990 -4.423  -16.465 1.00 95.63 55  A 1 
ATOM 424  C CB  . ILE A 1 55  ? -15.385 -4.872  -13.583 1.00 95.69 55  A 1 
ATOM 425  C CG1 . ILE A 1 55  ? -14.221 -4.644  -14.570 1.00 93.99 55  A 1 
ATOM 426  C CG2 . ILE A 1 55  ? -15.008 -5.805  -12.431 1.00 93.88 55  A 1 
ATOM 427  C CD1 . ILE A 1 55  ? -13.069 -3.822  -13.975 1.00 94.51 55  A 1 
ATOM 428  N N   . SER A 1 56  ? -17.898 -3.361  -14.721 1.00 93.72 56  A 1 
ATOM 429  C CA  . SER A 1 56  ? -18.418 -2.227  -15.487 1.00 92.93 56  A 1 
ATOM 430  C C   . SER A 1 56  ? -17.693 -0.932  -15.187 1.00 92.62 56  A 1 
ATOM 431  O O   . SER A 1 56  ? -17.711 -0.036  -16.024 1.00 91.34 56  A 1 
ATOM 432  C CB  . SER A 1 56  ? -19.896 -2.053  -15.196 1.00 92.42 56  A 1 
ATOM 433  O OG  . SER A 1 56  ? -20.546 -3.258  -15.549 1.00 87.30 56  A 1 
ATOM 434  N N   . ALA A 1 57  ? -17.076 -0.840  -14.009 1.00 92.86 57  A 1 
ATOM 435  C CA  . ALA A 1 57  ? -16.231 0.285   -13.650 1.00 92.71 57  A 1 
ATOM 436  C C   . ALA A 1 57  ? -15.170 -0.108  -12.618 1.00 93.54 57  A 1 
ATOM 437  O O   . ALA A 1 57  ? -15.386 -0.999  -11.790 1.00 94.12 57  A 1 
ATOM 438  C CB  . ALA A 1 57  ? -17.105 1.431   -13.137 1.00 92.17 57  A 1 
ATOM 439  N N   . ALA A 1 58  ? -14.048 0.617   -12.658 1.00 94.54 58  A 1 
ATOM 440  C CA  . ALA A 1 58  ? -12.976 0.564   -11.682 1.00 94.58 58  A 1 
ATOM 441  C C   . ALA A 1 58  ? -12.612 1.974   -11.211 1.00 94.25 58  A 1 
ATOM 442  O O   . ALA A 1 58  ? -12.595 2.917   -12.004 1.00 93.77 58  A 1 
ATOM 443  C CB  . ALA A 1 58  ? -11.778 -0.152  -12.302 1.00 94.97 58  A 1 
ATOM 444  N N   . TYR A 1 59  ? -12.304 2.110   -9.922  1.00 93.47 59  A 1 
ATOM 445  C CA  . TYR A 1 59  ? -11.912 3.380   -9.317  1.00 93.73 59  A 1 
ATOM 446  C C   . TYR A 1 59  ? -10.742 3.189   -8.358  1.00 93.63 59  A 1 
ATOM 447  O O   . TYR A 1 59  ? -10.548 2.108   -7.805  1.00 92.89 59  A 1 
ATOM 448  C CB  . TYR A 1 59  ? -13.108 4.004   -8.590  1.00 93.69 59  A 1 
ATOM 449  C CG  . TYR A 1 59  ? -14.332 4.208   -9.452  1.00 95.03 59  A 1 
ATOM 450  C CD1 . TYR A 1 59  ? -14.380 5.268   -10.378 1.00 90.35 59  A 1 
ATOM 451  C CD2 . TYR A 1 59  ? -15.428 3.331   -9.334  1.00 90.75 59  A 1 
ATOM 452  C CE1 . TYR A 1 59  ? -15.518 5.454   -11.182 1.00 89.10 59  A 1 
ATOM 453  C CE2 . TYR A 1 59  ? -16.570 3.513   -10.134 1.00 89.26 59  A 1 
ATOM 454  C CZ  . TYR A 1 59  ? -16.617 4.577   -11.060 1.00 93.23 59  A 1 
ATOM 455  O OH  . TYR A 1 59  ? -17.720 4.755   -11.830 1.00 91.07 59  A 1 
ATOM 456  N N   . GLY A 1 60  ? -9.981  4.238   -8.124  1.00 93.87 60  A 1 
ATOM 457  C CA  . GLY A 1 60  ? -8.902  4.215   -7.144  1.00 93.20 60  A 1 
ATOM 458  C C   . GLY A 1 60  ? -8.252  5.578   -6.968  1.00 93.20 60  A 1 
ATOM 459  O O   . GLY A 1 60  ? -8.554  6.533   -7.684  1.00 91.99 60  A 1 
ATOM 460  N N   . TYR A 1 61  ? -7.349  5.645   -5.999  1.00 91.38 61  A 1 
ATOM 461  C CA  . TYR A 1 61  ? -6.427  6.756   -5.812  1.00 90.13 61  A 1 
ATOM 462  C C   . TYR A 1 61  ? -4.990  6.230   -5.924  1.00 88.70 61  A 1 
ATOM 463  O O   . TYR A 1 61  ? -4.730  5.111   -5.462  1.00 85.80 61  A 1 
ATOM 464  C CB  . TYR A 1 61  ? -6.697  7.427   -4.463  1.00 89.25 61  A 1 
ATOM 465  C CG  . TYR A 1 61  ? -5.771  8.597   -4.198  1.00 87.79 61  A 1 
ATOM 466  C CD1 . TYR A 1 61  ? -4.632  8.429   -3.385  1.00 84.30 61  A 1 
ATOM 467  C CD2 . TYR A 1 61  ? -6.018  9.841   -4.810  1.00 85.12 61  A 1 
ATOM 468  C CE1 . TYR A 1 61  ? -3.747  9.501   -3.185  1.00 83.87 61  A 1 
ATOM 469  C CE2 . TYR A 1 61  ? -5.133  10.915  -4.611  1.00 83.25 61  A 1 
ATOM 470  C CZ  . TYR A 1 61  ? -3.994  10.750  -3.798  1.00 85.31 61  A 1 
ATOM 471  O OH  . TYR A 1 61  ? -3.134  11.782  -3.611  1.00 83.57 61  A 1 
ATOM 472  N N   . PRO A 1 62  ? -4.046  6.984   -6.527  1.00 87.64 62  A 1 
ATOM 473  C CA  . PRO A 1 62  ? -2.677  6.515   -6.711  1.00 85.86 62  A 1 
ATOM 474  C C   . PRO A 1 62  ? -1.986  6.122   -5.398  1.00 84.33 62  A 1 
ATOM 475  O O   . PRO A 1 62  ? -1.942  6.889   -4.436  1.00 81.11 62  A 1 
ATOM 476  C CB  . PRO A 1 62  ? -1.948  7.650   -7.428  1.00 83.73 62  A 1 
ATOM 477  C CG  . PRO A 1 62  ? -3.058  8.360   -8.195  1.00 82.03 62  A 1 
ATOM 478  C CD  . PRO A 1 62  ? -4.248  8.233   -7.248  1.00 84.80 62  A 1 
ATOM 479  N N   . GLY A 1 63  ? -1.404  4.929   -5.362  1.00 82.86 63  A 1 
ATOM 480  C CA  . GLY A 1 63  ? -0.668  4.395   -4.223  1.00 81.19 63  A 1 
ATOM 481  C C   . GLY A 1 63  ? -0.134  2.996   -4.515  1.00 80.57 63  A 1 
ATOM 482  O O   . GLY A 1 63  ? -0.908  2.051   -4.605  1.00 76.60 63  A 1 
ATOM 483  N N   . THR A 1 64  ? 1.185   2.844   -4.653  1.00 75.95 64  A 1 
ATOM 484  C CA  . THR A 1 64  ? 1.832   1.544   -4.897  1.00 73.04 64  A 1 
ATOM 485  C C   . THR A 1 64  ? 1.602   0.593   -3.717  1.00 71.35 64  A 1 
ATOM 486  O O   . THR A 1 64  ? 1.700   1.035   -2.568  1.00 66.61 64  A 1 
ATOM 487  C CB  . THR A 1 64  ? 3.333   1.754   -5.168  1.00 68.25 64  A 1 
ATOM 488  O OG1 . THR A 1 64  ? 3.474   2.507   -6.356  1.00 62.01 64  A 1 
ATOM 489  C CG2 . THR A 1 64  ? 4.144   0.485   -5.364  1.00 59.00 64  A 1 
ATOM 490  N N   . PRO A 1 65  ? 1.291   -0.712  -3.957  1.00 73.53 65  A 1 
ATOM 491  C CA  . PRO A 1 65  ? 1.195   -1.382  -5.263  1.00 73.11 65  A 1 
ATOM 492  C C   . PRO A 1 65  ? -0.211  -1.403  -5.911  1.00 75.74 65  A 1 
ATOM 493  O O   . PRO A 1 65  ? -0.419  -2.081  -6.909  1.00 71.92 65  A 1 
ATOM 494  C CB  . PRO A 1 65  ? 1.711   -2.799  -4.988  1.00 66.32 65  A 1 
ATOM 495  C CG  . PRO A 1 65  ? 1.199   -3.072  -3.578  1.00 65.27 65  A 1 
ATOM 496  C CD  . PRO A 1 65  ? 1.307   -1.704  -2.901  1.00 68.43 65  A 1 
ATOM 497  N N   . SER A 1 66  ? -1.195  -0.665  -5.362  1.00 82.43 66  A 1 
ATOM 498  C CA  . SER A 1 66  ? -2.557  -0.627  -5.922  1.00 83.55 66  A 1 
ATOM 499  C C   . SER A 1 66  ? -2.689  0.212   -7.202  1.00 85.42 66  A 1 
ATOM 500  O O   . SER A 1 66  ? -3.629  0.014   -7.968  1.00 84.12 66  A 1 
ATOM 501  C CB  . SER A 1 66  ? -3.542  -0.117  -4.870  1.00 80.38 66  A 1 
ATOM 502  O OG  . SER A 1 66  ? -3.276  1.225   -4.531  1.00 74.86 66  A 1 
ATOM 503  N N   . THR A 1 67  ? -1.762  1.140   -7.432  1.00 86.82 67  A 1 
ATOM 504  C CA  . THR A 1 67  ? -1.709  1.970   -8.644  1.00 87.22 67  A 1 
ATOM 505  C C   . THR A 1 67  ? -1.621  1.115   -9.903  1.00 88.72 67  A 1 
ATOM 506  O O   . THR A 1 67  ? -2.339  1.368   -10.861 1.00 88.54 67  A 1 
ATOM 507  C CB  . THR A 1 67  ? -0.500  2.914   -8.589  1.00 84.73 67  A 1 
ATOM 508  O OG1 . THR A 1 67  ? -0.729  3.887   -7.599  1.00 79.98 67  A 1 
ATOM 509  C CG2 . THR A 1 67  ? -0.237  3.669   -9.888  1.00 77.56 67  A 1 
ATOM 510  N N   . GLU A 1 68  ? -0.790  0.094   -9.877  1.00 88.59 68  A 1 
ATOM 511  C CA  . GLU A 1 68  ? -0.497  -0.782  -10.999 1.00 89.25 68  A 1 
ATOM 512  C C   . GLU A 1 68  ? -1.750  -1.548  -11.458 1.00 91.26 68  A 1 
ATOM 513  O O   . GLU A 1 68  ? -1.967  -1.705  -12.659 1.00 91.06 68  A 1 
ATOM 514  C CB  . GLU A 1 68  ? 0.662   -1.711  -10.582 1.00 86.83 68  A 1 
ATOM 515  C CG  . GLU A 1 68  ? 2.038   -1.010  -10.400 1.00 80.34 68  A 1 
ATOM 516  C CD  . GLU A 1 68  ? 2.273   -0.195  -9.101  1.00 73.87 68  A 1 
ATOM 517  O OE1 . GLU A 1 68  ? 3.368   0.402   -8.950  1.00 65.84 68  A 1 
ATOM 518  O OE2 . GLU A 1 68  ? 1.375   -0.086  -8.236  1.00 65.27 68  A 1 
ATOM 519  N N   . ILE A 1 69  ? -2.643  -1.912  -10.532 1.00 93.25 69  A 1 
ATOM 520  C CA  . ILE A 1 69  ? -3.946  -2.516  -10.856 1.00 94.55 69  A 1 
ATOM 521  C C   . ILE A 1 69  ? -4.790  -1.536  -11.674 1.00 95.16 69  A 1 
ATOM 522  O O   . ILE A 1 69  ? -5.342  -1.896  -12.717 1.00 95.05 69  A 1 
ATOM 523  C CB  . ILE A 1 69  ? -4.715  -2.945  -9.579  1.00 94.93 69  A 1 
ATOM 524  C CG1 . ILE A 1 69  ? -3.873  -3.875  -8.675  1.00 94.10 69  A 1 
ATOM 525  C CG2 . ILE A 1 69  ? -6.046  -3.623  -9.958  1.00 93.92 69  A 1 
ATOM 526  C CD1 . ILE A 1 69  ? -4.529  -4.220  -7.331  1.00 92.30 69  A 1 
ATOM 527  N N   . LEU A 1 70  ? -4.920  -0.287  -11.208 1.00 94.55 70  A 1 
ATOM 528  C CA  . LEU A 1 70  ? -5.790  0.685   -11.863 1.00 94.95 70  A 1 
ATOM 529  C C   . LEU A 1 70  ? -5.192  1.204   -13.176 1.00 94.88 70  A 1 
ATOM 530  O O   . LEU A 1 70  ? -5.945  1.399   -14.122 1.00 94.73 70  A 1 
ATOM 531  C CB  . LEU A 1 70  ? -6.157  1.819   -10.892 1.00 95.27 70  A 1 
ATOM 532  C CG  . LEU A 1 70  ? -7.287  2.723   -11.440 1.00 94.29 70  A 1 
ATOM 533  C CD1 . LEU A 1 70  ? -8.611  1.981   -11.639 1.00 92.07 70  A 1 
ATOM 534  C CD2 . LEU A 1 70  ? -7.573  3.858   -10.468 1.00 92.10 70  A 1 
ATOM 535  N N   . GLU A 1 71  ? -3.873  1.369   -13.273 1.00 93.39 71  A 1 
ATOM 536  C CA  . GLU A 1 71  ? -3.199  1.737   -14.535 1.00 92.65 71  A 1 
ATOM 537  C C   . GLU A 1 71  ? -3.429  0.682   -15.625 1.00 93.24 71  A 1 
ATOM 538  O O   . GLU A 1 71  ? -3.708  1.030   -16.773 1.00 93.07 71  A 1 
ATOM 539  C CB  . GLU A 1 71  ? -1.687  1.898   -14.312 1.00 91.49 71  A 1 
ATOM 540  C CG  . GLU A 1 71  ? -1.294  3.167   -13.543 1.00 84.08 71  A 1 
ATOM 541  C CD  . GLU A 1 71  ? -1.448  4.481   -14.324 1.00 81.79 71  A 1 
ATOM 542  O OE1 . GLU A 1 71  ? -1.066  5.526   -13.737 1.00 72.78 71  A 1 
ATOM 543  O OE2 . GLU A 1 71  ? -1.908  4.475   -15.478 1.00 72.02 71  A 1 
ATOM 544  N N   . TYR A 1 72  ? -3.369  -0.605  -15.266 1.00 93.77 72  A 1 
ATOM 545  C CA  . TYR A 1 72  ? -3.741  -1.678  -16.190 1.00 94.32 72  A 1 
ATOM 546  C C   . TYR A 1 72  ? -5.188  -1.506  -16.671 1.00 94.97 72  A 1 
ATOM 547  O O   . TYR A 1 72  ? -5.457  -1.514  -17.875 1.00 94.80 72  A 1 
ATOM 548  C CB  . TYR A 1 72  ? -3.524  -3.035  -15.510 1.00 94.58 72  A 1 
ATOM 549  C CG  . TYR A 1 72  ? -3.711  -4.230  -16.428 1.00 94.21 72  A 1 
ATOM 550  C CD1 . TYR A 1 72  ? -4.998  -4.624  -16.835 1.00 91.40 72  A 1 
ATOM 551  C CD2 . TYR A 1 72  ? -2.587  -4.945  -16.891 1.00 91.25 72  A 1 
ATOM 552  C CE1 . TYR A 1 72  ? -5.166  -5.712  -17.716 1.00 89.87 72  A 1 
ATOM 553  C CE2 . TYR A 1 72  ? -2.750  -6.038  -17.765 1.00 89.75 72  A 1 
ATOM 554  C CZ  . TYR A 1 72  ? -4.041  -6.417  -18.184 1.00 91.22 72  A 1 
ATOM 555  O OH  . TYR A 1 72  ? -4.205  -7.465  -19.039 1.00 89.88 72  A 1 
ATOM 556  N N   . LEU A 1 73  ? -6.127  -1.282  -15.747 1.00 94.59 73  A 1 
ATOM 557  C CA  . LEU A 1 73  ? -7.546  -1.109  -16.067 1.00 95.70 73  A 1 
ATOM 558  C C   . LEU A 1 73  ? -7.819  0.163   -16.889 1.00 96.01 73  A 1 
ATOM 559  O O   . LEU A 1 73  ? -8.665  0.128   -17.781 1.00 95.93 73  A 1 
ATOM 560  C CB  . LEU A 1 73  ? -8.360  -1.119  -14.762 1.00 96.58 73  A 1 
ATOM 561  C CG  . LEU A 1 73  ? -8.355  -2.480  -14.033 1.00 96.26 73  A 1 
ATOM 562  C CD1 . LEU A 1 73  ? -8.964  -2.332  -12.644 1.00 95.45 73  A 1 
ATOM 563  C CD2 . LEU A 1 73  ? -9.152  -3.541  -14.789 1.00 95.16 73  A 1 
ATOM 564  N N   . ILE A 1 74  ? -7.102  1.262   -16.635 1.00 95.37 74  A 1 
ATOM 565  C CA  . ILE A 1 74  ? -7.176  2.501   -17.429 1.00 94.97 74  A 1 
ATOM 566  C C   . ILE A 1 74  ? -6.654  2.255   -18.844 1.00 95.37 74  A 1 
ATOM 567  O O   . ILE A 1 74  ? -7.310  2.643   -19.807 1.00 95.30 74  A 1 
ATOM 568  C CB  . ILE A 1 74  ? -6.421  3.653   -16.722 1.00 94.46 74  A 1 
ATOM 569  C CG1 . ILE A 1 74  ? -7.236  4.113   -15.492 1.00 93.22 74  A 1 
ATOM 570  C CG2 . ILE A 1 74  ? -6.187  4.849   -17.668 1.00 93.23 74  A 1 
ATOM 571  C CD1 . ILE A 1 74  ? -6.464  5.036   -14.541 1.00 90.57 74  A 1 
ATOM 572  N N   . THR A 1 75  ? -5.530  1.549   -18.980 1.00 94.01 75  A 1 
ATOM 573  C CA  . THR A 1 75  ? -4.978  1.185   -20.294 1.00 93.53 75  A 1 
ATOM 574  C C   . THR A 1 75  ? -5.976  0.356   -21.115 1.00 94.22 75  A 1 
ATOM 575  O O   . THR A 1 75  ? -6.125  0.570   -22.317 1.00 94.41 75  A 1 
ATOM 576  C CB  . THR A 1 75  ? -3.673  0.389   -20.131 1.00 93.09 75  A 1 
ATOM 577  O OG1 . THR A 1 75  ? -2.714  1.129   -19.414 1.00 89.69 75  A 1 
ATOM 578  C CG2 . THR A 1 75  ? -3.031  0.046   -21.475 1.00 87.54 75  A 1 
ATOM 579  N N   . GLU A 1 76  ? -6.689  -0.570  -20.479 1.00 93.83 76  A 1 
ATOM 580  C CA  . GLU A 1 76  ? -7.745  -1.336  -21.151 1.00 93.99 76  A 1 
ATOM 581  C C   . GLU A 1 76  ? -8.990  -0.481  -21.444 1.00 94.58 76  A 1 
ATOM 582  O O   . GLU A 1 76  ? -9.590  -0.622  -22.511 1.00 94.22 76  A 1 
ATOM 583  C CB  . GLU A 1 76  ? -8.087  -2.580  -20.326 1.00 94.51 76  A 1 
ATOM 584  C CG  . GLU A 1 76  ? -6.933  -3.604  -20.289 1.00 90.97 76  A 1 
ATOM 585  C CD  . GLU A 1 76  ? -6.475  -4.019  -21.692 1.00 90.87 76  A 1 
ATOM 586  O OE1 . GLU A 1 76  ? -5.295  -3.762  -22.058 1.00 83.26 76  A 1 
ATOM 587  O OE2 . GLU A 1 76  ? -7.323  -4.520  -22.458 1.00 83.80 76  A 1 
ATOM 588  N N   . TYR A 1 77  ? -9.346  0.462   -20.564 1.00 93.63 77  A 1 
ATOM 589  C CA  . TYR A 1 77  ? -10.424 1.426   -20.821 1.00 93.85 77  A 1 
ATOM 590  C C   . TYR A 1 77  ? -10.142 2.302   -22.048 1.00 94.42 77  A 1 
ATOM 591  O O   . TYR A 1 77  ? -11.030 2.486   -22.883 1.00 94.33 77  A 1 
ATOM 592  C CB  . TYR A 1 77  ? -10.670 2.283   -19.569 1.00 94.57 77  A 1 
ATOM 593  C CG  . TYR A 1 77  ? -11.626 3.444   -19.784 1.00 93.69 77  A 1 
ATOM 594  C CD1 . TYR A 1 77  ? -11.214 4.764   -19.499 1.00 88.53 77  A 1 
ATOM 595  C CD2 . TYR A 1 77  ? -12.908 3.213   -20.319 1.00 89.46 77  A 1 
ATOM 596  C CE1 . TYR A 1 77  ? -12.088 5.841   -19.737 1.00 88.80 77  A 1 
ATOM 597  C CE2 . TYR A 1 77  ? -13.781 4.287   -20.567 1.00 88.67 77  A 1 
ATOM 598  C CZ  . TYR A 1 77  ? -13.372 5.604   -20.274 1.00 89.92 77  A 1 
ATOM 599  O OH  . TYR A 1 77  ? -14.215 6.644   -20.510 1.00 88.95 77  A 1 
ATOM 600  N N   . GLU A 1 78  ? -8.910  2.774   -22.215 1.00 93.04 78  A 1 
ATOM 601  C CA  . GLU A 1 78  ? -8.482  3.546   -23.391 1.00 93.20 78  A 1 
ATOM 602  C C   . GLU A 1 78  ? -8.589  2.747   -24.705 1.00 93.84 78  A 1 
ATOM 603  O O   . GLU A 1 78  ? -8.769  3.332   -25.775 1.00 92.57 78  A 1 
ATOM 604  C CB  . GLU A 1 78  ? -7.039  4.028   -23.185 1.00 93.54 78  A 1 
ATOM 605  C CG  . GLU A 1 78  ? -6.944  5.141   -22.127 1.00 91.82 78  A 1 
ATOM 606  C CD  . GLU A 1 78  ? -5.498  5.572   -21.823 1.00 89.04 78  A 1 
ATOM 607  O OE1 . GLU A 1 78  ? -5.356  6.597   -21.112 1.00 81.69 78  A 1 
ATOM 608  O OE2 . GLU A 1 78  ? -4.547  4.915   -22.310 1.00 82.45 78  A 1 
ATOM 609  N N   . LYS A 1 79  ? -8.557  1.416   -24.622 1.00 92.50 79  A 1 
ATOM 610  C CA  . LYS A 1 79  ? -8.775  0.493   -25.750 1.00 92.32 79  A 1 
ATOM 611  C C   . LYS A 1 79  ? -10.252 0.111   -25.954 1.00 92.78 79  A 1 
ATOM 612  O O   . LYS A 1 79  ? -10.546 -0.729  -26.802 1.00 90.60 79  A 1 
ATOM 613  C CB  . LYS A 1 79  ? -7.911  -0.760  -25.555 1.00 91.86 79  A 1 
ATOM 614  C CG  . LYS A 1 79  ? -6.399  -0.482  -25.525 1.00 91.57 79  A 1 
ATOM 615  C CD  . LYS A 1 79  ? -5.702  -1.767  -25.072 1.00 88.64 79  A 1 
ATOM 616  C CE  . LYS A 1 79  ? -4.240  -1.539  -24.700 1.00 83.66 79  A 1 
ATOM 617  N NZ  . LYS A 1 79  ? -3.720  -2.733  -23.992 1.00 77.52 79  A 1 
ATOM 618  N N   . GLY A 1 80  ? -11.179 0.708   -25.203 1.00 94.45 80  A 1 
ATOM 619  C CA  . GLY A 1 80  ? -12.619 0.426   -25.282 1.00 94.19 80  A 1 
ATOM 620  C C   . GLY A 1 80  ? -13.143 -0.578  -24.248 1.00 94.58 80  A 1 
ATOM 621  O O   . GLY A 1 80  ? -14.289 -1.018  -24.357 1.00 92.33 80  A 1 
ATOM 622  N N   . GLY A 1 81  ? -12.338 -0.934  -23.244 1.00 94.03 81  A 1 
ATOM 623  C CA  . GLY A 1 81  ? -12.725 -1.765  -22.104 1.00 93.51 81  A 1 
ATOM 624  C C   . GLY A 1 81  ? -13.636 -1.047  -21.087 1.00 94.04 81  A 1 
ATOM 625  O O   . GLY A 1 81  ? -14.147 0.050   -21.345 1.00 93.15 81  A 1 
ATOM 626  N N   . PRO A 1 82  ? -13.879 -1.664  -19.916 1.00 93.68 82  A 1 
ATOM 627  C CA  . PRO A 1 82  ? -14.739 -1.086  -18.887 1.00 93.61 82  A 1 
ATOM 628  C C   . PRO A 1 82  ? -14.175 0.231   -18.343 1.00 94.14 82  A 1 
ATOM 629  O O   . PRO A 1 82  ? -12.966 0.396   -18.228 1.00 93.57 82  A 1 
ATOM 630  C CB  . PRO A 1 82  ? -14.839 -2.153  -17.791 1.00 93.35 82  A 1 
ATOM 631  C CG  . PRO A 1 82  ? -13.533 -2.935  -17.937 1.00 91.53 82  A 1 
ATOM 632  C CD  . PRO A 1 82  ? -13.288 -2.912  -19.443 1.00 93.86 82  A 1 
ATOM 633  N N   . THR A 1 83  ? -15.060 1.147   -17.931 1.00 91.79 83  A 1 
ATOM 634  C CA  . THR A 1 83  ? -14.659 2.449   -17.373 1.00 92.35 83  A 1 
ATOM 635  C C   . THR A 1 83  ? -13.679 2.280   -16.212 1.00 92.66 83  A 1 
ATOM 636  O O   . THR A 1 83  ? -13.999 1.616   -15.233 1.00 91.84 83  A 1 
ATOM 637  C CB  . THR A 1 83  ? -15.891 3.231   -16.892 1.00 90.77 83  A 1 
ATOM 638  O OG1 . THR A 1 83  ? -16.723 3.530   -17.997 1.00 87.34 83  A 1 
ATOM 639  C CG2 . THR A 1 83  ? -15.561 4.563   -16.225 1.00 86.00 83  A 1 
ATOM 640  N N   . ALA A 1 84  ? -12.522 2.943   -16.278 1.00 91.97 84  A 1 
ATOM 641  C CA  . ALA A 1 84  ? -11.554 2.999   -15.187 1.00 92.51 84  A 1 
ATOM 642  C C   . ALA A 1 84  ? -11.093 4.444   -14.977 1.00 91.80 84  A 1 
ATOM 643  O O   . ALA A 1 84  ? -10.786 5.145   -15.943 1.00 90.21 84  A 1 
ATOM 644  C CB  . ALA A 1 84  ? -10.403 2.041   -15.490 1.00 92.93 84  A 1 
ATOM 645  N N   . ARG A 1 85  ? -11.103 4.930   -13.723 1.00 91.63 85  A 1 
ATOM 646  C CA  . ARG A 1 85  ? -10.807 6.342   -13.430 1.00 91.14 85  A 1 
ATOM 647  C C   . ARG A 1 85  ? -10.101 6.515   -12.094 1.00 91.93 85  A 1 
ATOM 648  O O   . ARG A 1 85  ? -10.515 5.942   -11.084 1.00 90.96 85  A 1 
ATOM 649  C CB  . ARG A 1 85  ? -12.097 7.184   -13.426 1.00 88.73 85  A 1 
ATOM 650  C CG  . ARG A 1 85  ? -12.787 7.214   -14.798 1.00 87.59 85  A 1 
ATOM 651  C CD  . ARG A 1 85  ? -13.996 8.141   -14.788 1.00 86.16 85  A 1 
ATOM 652  N NE  . ARG A 1 85  ? -14.645 8.157   -16.114 1.00 83.90 85  A 1 
ATOM 653  C CZ  . ARG A 1 85  ? -15.685 8.886   -16.472 1.00 79.54 85  A 1 
ATOM 654  N NH1 . ARG A 1 85  ? -16.276 9.693   -15.641 1.00 73.29 85  A 1 
ATOM 655  N NH2 . ARG A 1 85  ? -16.145 8.806   -17.689 1.00 75.57 85  A 1 
ATOM 656  N N   . TRP A 1 86  ? -9.129  7.402   -12.088 1.00 93.50 86  A 1 
ATOM 657  C CA  . TRP A 1 86  ? -8.617  7.984   -10.860 1.00 92.94 86  A 1 
ATOM 658  C C   . TRP A 1 86  ? -9.690  8.839   -10.178 1.00 92.81 86  A 1 
ATOM 659  O O   . TRP A 1 86  ? -10.493 9.508   -10.839 1.00 91.65 86  A 1 
ATOM 660  C CB  . TRP A 1 86  ? -7.357  8.802   -11.157 1.00 92.25 86  A 1 
ATOM 661  C CG  . TRP A 1 86  ? -6.190  7.977   -11.613 1.00 91.48 86  A 1 
ATOM 662  C CD1 . TRP A 1 86  ? -5.525  8.107   -12.778 1.00 88.70 86  A 1 
ATOM 663  C CD2 . TRP A 1 86  ? -5.548  6.875   -10.904 1.00 90.28 86  A 1 
ATOM 664  N NE1 . TRP A 1 86  ? -4.519  7.165   -12.846 1.00 87.15 86  A 1 
ATOM 665  C CE2 . TRP A 1 86  ? -4.495  6.372   -11.724 1.00 87.96 86  A 1 
ATOM 666  C CE3 . TRP A 1 86  ? -5.759  6.243   -9.657  1.00 87.84 86  A 1 
ATOM 667  C CZ2 . TRP A 1 86  ? -3.705  5.284   -11.331 1.00 86.58 86  A 1 
ATOM 668  C CZ3 . TRP A 1 86  ? -4.970  5.152   -9.255  1.00 87.19 86  A 1 
ATOM 669  C CH2 . TRP A 1 86  ? -3.951  4.670   -10.091 1.00 86.33 86  A 1 
ATOM 670  N N   . CYS A 1 87  ? -9.685  8.820   -8.850  1.00 89.77 87  A 1 
ATOM 671  C CA  . CYS A 1 87  ? -10.518 9.651   -7.991  1.00 89.02 87  A 1 
ATOM 672  C C   . CYS A 1 87  ? -9.639  10.561  -7.129  1.00 88.16 87  A 1 
ATOM 673  O O   . CYS A 1 87  ? -8.445  10.324  -6.979  1.00 88.58 87  A 1 
ATOM 674  C CB  . CYS A 1 87  ? -11.420 8.747   -7.148  1.00 89.32 87  A 1 
ATOM 675  S SG  . CYS A 1 87  ? -12.633 7.903   -8.214  1.00 89.45 87  A 1 
ATOM 676  N N   . THR A 1 88  ? -10.248 11.585  -6.544  1.00 90.56 88  A 1 
ATOM 677  C CA  . THR A 1 88  ? -9.538  12.550  -5.684  1.00 90.07 88  A 1 
ATOM 678  C C   . THR A 1 88  ? -8.969  11.895  -4.424  1.00 90.18 88  A 1 
ATOM 679  O O   . THR A 1 88  ? -7.919  12.313  -3.950  1.00 87.83 88  A 1 
ATOM 680  C CB  . THR A 1 88  ? -10.485 13.687  -5.291  1.00 88.18 88  A 1 
ATOM 681  O OG1 . THR A 1 88  ? -11.046 14.253  -6.456  1.00 80.32 88  A 1 
ATOM 682  C CG2 . THR A 1 88  ? -9.793  14.820  -4.546  1.00 78.65 88  A 1 
ATOM 683  N N   . ASN A 1 89  ? -9.655  10.893  -3.883  1.00 90.48 89  A 1 
ATOM 684  C CA  . ASN A 1 89  ? -9.192  10.049  -2.788  1.00 91.78 89  A 1 
ATOM 685  C C   . ASN A 1 89  ? -9.928  8.699   -2.780  1.00 92.26 89  A 1 
ATOM 686  O O   . ASN A 1 89  ? -10.841 8.449   -3.575  1.00 91.47 89  A 1 
ATOM 687  C CB  . ASN A 1 89  ? -9.322  10.816  -1.458  1.00 90.33 89  A 1 
ATOM 688  C CG  . ASN A 1 89  ? -10.733 11.210  -1.069  1.00 89.98 89  A 1 
ATOM 689  O OD1 . ASN A 1 89  ? -11.718 10.574  -1.408  1.00 84.30 89  A 1 
ATOM 690  N ND2 . ASN A 1 89  ? -10.861 12.272  -0.306  1.00 84.44 89  A 1 
ATOM 691  N N   . GLU A 1 90  ? -9.536  7.815   -1.859  1.00 92.00 90  A 1 
ATOM 692  C CA  . GLU A 1 90  ? -10.094 6.469   -1.745  1.00 92.58 90  A 1 
ATOM 693  C C   . GLU A 1 90  ? -11.552 6.459   -1.260  1.00 93.86 90  A 1 
ATOM 694  O O   . GLU A 1 90  ? -12.320 5.579   -1.659  1.00 92.85 90  A 1 
ATOM 695  C CB  . GLU A 1 90  ? -9.216  5.621   -0.822  1.00 91.19 90  A 1 
ATOM 696  C CG  . GLU A 1 90  ? -7.761  5.457   -1.303  1.00 88.10 90  A 1 
ATOM 697  C CD  . GLU A 1 90  ? -6.786  6.534   -0.802  1.00 89.25 90  A 1 
ATOM 698  O OE1 . GLU A 1 90  ? -5.566  6.251   -0.801  1.00 81.08 90  A 1 
ATOM 699  O OE2 . GLU A 1 90  ? -7.239  7.618   -0.372  1.00 82.02 90  A 1 
ATOM 700  N N   . LYS A 1 91  ? -11.967 7.457   -0.469  1.00 91.33 91  A 1 
ATOM 701  C CA  . LYS A 1 91  ? -13.368 7.622   -0.054  1.00 91.72 91  A 1 
ATOM 702  C C   . LYS A 1 91  ? -14.261 7.857   -1.270  1.00 92.39 91  A 1 
ATOM 703  O O   . LYS A 1 91  ? -15.219 7.116   -1.476  1.00 92.52 91  A 1 
ATOM 704  C CB  . LYS A 1 91  ? -13.484 8.750   0.982   1.00 91.16 91  A 1 
ATOM 705  C CG  . LYS A 1 91  ? -14.939 9.052   1.381   1.00 88.26 91  A 1 
ATOM 706  C CD  . LYS A 1 91  ? -14.999 10.132  2.470   1.00 84.74 91  A 1 
ATOM 707  C CE  . LYS A 1 91  ? -16.419 10.380  2.982   1.00 81.12 91  A 1 
ATOM 708  N NZ  . LYS A 1 91  ? -17.292 10.993  1.952   1.00 75.42 91  A 1 
ATOM 709  N N   . THR A 1 92  ? -13.920 8.834   -2.107  1.00 89.95 92  A 1 
ATOM 710  C CA  . THR A 1 92  ? -14.691 9.146   -3.322  1.00 89.82 92  A 1 
ATOM 711  C C   . THR A 1 92  ? -14.656 8.007   -4.345  1.00 90.46 92  A 1 
ATOM 712  O O   . THR A 1 92  ? -15.656 7.770   -5.020  1.00 90.97 92  A 1 
ATOM 713  C CB  . THR A 1 92  ? -14.226 10.455  -3.977  1.00 90.15 92  A 1 
ATOM 714  O OG1 . THR A 1 92  ? -12.867 10.420  -4.334  1.00 88.61 92  A 1 
ATOM 715  C CG2 . THR A 1 92  ? -14.417 11.665  -3.060  1.00 85.45 92  A 1 
ATOM 716  N N   . ALA A 1 93  ? -13.557 7.243   -4.413  1.00 90.50 93  A 1 
ATOM 717  C CA  . ALA A 1 93  ? -13.463 6.044   -5.242  1.00 91.38 93  A 1 
ATOM 718  C C   . ALA A 1 93  ? -14.462 4.960   -4.799  1.00 92.87 93  A 1 
ATOM 719  O O   . ALA A 1 93  ? -15.210 4.425   -5.623  1.00 93.55 93  A 1 
ATOM 720  C CB  . ALA A 1 93  ? -12.014 5.537   -5.203  1.00 92.47 93  A 1 
ATOM 721  N N   . LEU A 1 94  ? -14.529 4.676   -3.496  1.00 93.52 94  A 1 
ATOM 722  C CA  . LEU A 1 94  ? -15.460 3.687   -2.956  1.00 94.84 94  A 1 
ATOM 723  C C   . LEU A 1 94  ? -16.920 4.147   -3.073  1.00 94.79 94  A 1 
ATOM 724  O O   . LEU A 1 94  ? -17.792 3.353   -3.425  1.00 94.78 94  A 1 
ATOM 725  C CB  . LEU A 1 94  ? -15.043 3.351   -1.514  1.00 94.94 94  A 1 
ATOM 726  C CG  . LEU A 1 94  ? -15.854 2.215   -0.869  1.00 94.40 94  A 1 
ATOM 727  C CD1 . LEU A 1 94  ? -15.880 0.926   -1.686  1.00 88.24 94  A 1 
ATOM 728  C CD2 . LEU A 1 94  ? -15.222 1.854   0.473   1.00 88.72 94  A 1 
ATOM 729  N N   . GLU A 1 95  ? -17.198 5.430   -2.866  1.00 88.91 95  A 1 
ATOM 730  C CA  . GLU A 1 95  ? -18.532 6.014   -3.062  1.00 88.84 95  A 1 
ATOM 731  C C   . GLU A 1 95  ? -19.001 5.916   -4.524  1.00 88.27 95  A 1 
ATOM 732  O O   . GLU A 1 95  ? -20.150 5.547   -4.780  1.00 88.17 95  A 1 
ATOM 733  C CB  . GLU A 1 95  ? -18.523 7.481   -2.607  1.00 89.03 95  A 1 
ATOM 734  C CG  . GLU A 1 95  ? -18.444 7.602   -1.077  1.00 88.48 95  A 1 
ATOM 735  C CD  . GLU A 1 95  ? -18.221 9.035   -0.579  1.00 85.86 95  A 1 
ATOM 736  O OE1 . GLU A 1 95  ? -18.532 9.282   0.605   1.00 76.70 95  A 1 
ATOM 737  O OE2 . GLU A 1 95  ? -17.685 9.894   -1.307  1.00 79.49 95  A 1 
ATOM 738  N N   . ALA A 1 96  ? -18.109 6.158   -5.493  1.00 89.81 96  A 1 
ATOM 739  C CA  . ALA A 1 96  ? -18.417 5.955   -6.908  1.00 90.16 96  A 1 
ATOM 740  C C   . ALA A 1 96  ? -18.746 4.480   -7.209  1.00 90.51 96  A 1 
ATOM 741  O O   . ALA A 1 96  ? -19.742 4.186   -7.875  1.00 90.23 96  A 1 
ATOM 742  C CB  . ALA A 1 96  ? -17.242 6.469   -7.750  1.00 91.14 96  A 1 
ATOM 743  N N   . ALA A 1 97  ? -17.975 3.542   -6.654  1.00 88.46 97  A 1 
ATOM 744  C CA  . ALA A 1 97  ? -18.224 2.111   -6.812  1.00 89.42 97  A 1 
ATOM 745  C C   . ALA A 1 97  ? -19.548 1.655   -6.168  1.00 90.32 97  A 1 
ATOM 746  O O   . ALA A 1 97  ? -20.255 0.821   -6.742  1.00 90.62 97  A 1 
ATOM 747  C CB  . ALA A 1 97  ? -17.025 1.358   -6.247  1.00 91.29 97  A 1 
ATOM 748  N N   . LEU A 1 98  ? -19.947 2.245   -5.032  1.00 91.39 98  A 1 
ATOM 749  C CA  . LEU A 1 98  ? -21.282 2.042   -4.458  1.00 91.24 98  A 1 
ATOM 750  C C   . LEU A 1 98  ? -22.382 2.475   -5.434  1.00 90.54 98  A 1 
ATOM 751  O O   . LEU A 1 98  ? -23.387 1.779   -5.568  1.00 89.33 98  A 1 
ATOM 752  C CB  . LEU A 1 98  ? -21.415 2.808   -3.124  1.00 91.97 98  A 1 
ATOM 753  C CG  . LEU A 1 98  ? -20.659 2.184   -1.937  1.00 92.00 98  A 1 
ATOM 754  C CD1 . LEU A 1 98  ? -20.754 3.109   -0.723  1.00 86.55 98  A 1 
ATOM 755  C CD2 . LEU A 1 98  ? -21.257 0.829   -1.550  1.00 87.48 98  A 1 
ATOM 756  N N   . GLY A 1 99  ? -22.177 3.569   -6.173  1.00 89.07 99  A 1 
ATOM 757  C CA  . GLY A 1 99  ? -23.086 3.999   -7.240  1.00 87.04 99  A 1 
ATOM 758  C C   . GLY A 1 99  ? -23.224 2.967   -8.369  1.00 86.87 99  A 1 
ATOM 759  O O   . GLY A 1 99  ? -24.335 2.709   -8.835  1.00 85.41 99  A 1 
ATOM 760  N N   . VAL A 1 100 ? -22.129 2.312   -8.759  1.00 87.71 100 A 1 
ATOM 761  C CA  . VAL A 1 100 ? -22.147 1.219   -9.754  1.00 89.41 100 A 1 
ATOM 762  C C   . VAL A 1 100 ? -22.932 0.013   -9.230  1.00 89.84 100 A 1 
ATOM 763  O O   . VAL A 1 100 ? -23.791 -0.522  -9.937  1.00 88.41 100 A 1 
ATOM 764  C CB  . VAL A 1 100 ? -20.720 0.807   -10.156 1.00 89.98 100 A 1 
ATOM 765  C CG1 . VAL A 1 100 ? -20.717 -0.323  -11.192 1.00 84.49 100 A 1 
ATOM 766  C CG2 . VAL A 1 100 ? -19.948 1.984   -10.760 1.00 83.12 100 A 1 
ATOM 767  N N   . SER A 1 101 ? -22.706 -0.380  -7.974  1.00 88.31 101 A 1 
ATOM 768  C CA  . SER A 1 101 ? -23.475 -1.443  -7.318  1.00 88.49 101 A 1 
ATOM 769  C C   . SER A 1 101 ? -24.959 -1.083  -7.171  1.00 87.69 101 A 1 
ATOM 770  O O   . SER A 1 101 ? -25.823 -1.928  -7.398  1.00 86.82 101 A 1 
ATOM 771  C CB  . SER A 1 101 ? -22.873 -1.759  -5.949  1.00 89.42 101 A 1 
ATOM 772  O OG  . SER A 1 101 ? -21.606 -2.357  -6.110  1.00 83.67 101 A 1 
ATOM 773  N N   . PHE A 1 102 ? -25.286 0.178   -6.886  1.00 89.54 102 A 1 
ATOM 774  C CA  . PHE A 1 102 ? -26.664 0.684   -6.879  1.00 87.17 102 A 1 
ATOM 775  C C   . PHE A 1 102 ? -27.342 0.541   -8.247  1.00 86.44 102 A 1 
ATOM 776  O O   . PHE A 1 102 ? -28.530 0.208   -8.324  1.00 85.47 102 A 1 
ATOM 777  C CB  . PHE A 1 102 ? -26.657 2.148   -6.417  1.00 87.01 102 A 1 
ATOM 778  C CG  . PHE A 1 102 ? -28.033 2.769   -6.315  1.00 83.97 102 A 1 
ATOM 779  C CD1 . PHE A 1 102 ? -28.556 3.519   -7.387  1.00 80.21 102 A 1 
ATOM 780  C CD2 . PHE A 1 102 ? -28.794 2.599   -5.143  1.00 79.76 102 A 1 
ATOM 781  C CE1 . PHE A 1 102 ? -29.834 4.096   -7.283  1.00 78.02 102 A 1 
ATOM 782  C CE2 . PHE A 1 102 ? -30.070 3.179   -5.041  1.00 78.70 102 A 1 
ATOM 783  C CZ  . PHE A 1 102 ? -30.593 3.925   -6.109  1.00 81.34 102 A 1 
ATOM 784  N N   . ALA A 1 103 ? -26.582 0.718   -9.332  1.00 84.54 103 A 1 
ATOM 785  C CA  . ALA A 1 103 ? -27.023 0.471   -10.705 1.00 85.02 103 A 1 
ATOM 786  C C   . ALA A 1 103 ? -27.062 -1.027  -11.085 1.00 85.94 103 A 1 
ATOM 787  O O   . ALA A 1 103 ? -27.475 -1.366  -12.196 1.00 85.34 103 A 1 
ATOM 788  C CB  . ALA A 1 103 ? -26.141 1.299   -11.645 1.00 85.90 103 A 1 
ATOM 789  N N   . GLY A 1 104 ? -26.675 -1.927  -10.179 1.00 89.96 104 A 1 
ATOM 790  C CA  . GLY A 1 104 ? -26.735 -3.380  -10.346 1.00 90.20 104 A 1 
ATOM 791  C C   . GLY A 1 104 ? -25.597 -3.974  -11.173 1.00 91.21 104 A 1 
ATOM 792  O O   . GLY A 1 104 ? -25.775 -5.048  -11.752 1.00 88.72 104 A 1 
ATOM 793  N N   . ARG A 1 105 ? -24.456 -3.301  -11.246 1.00 92.32 105 A 1 
ATOM 794  C CA  . ARG A 1 105 ? -23.277 -3.726  -12.009 1.00 93.39 105 A 1 
ATOM 795  C C   . ARG A 1 105 ? -22.061 -3.933  -11.100 1.00 93.98 105 A 1 
ATOM 796  O O   . ARG A 1 105 ? -22.030 -3.433  -9.973  1.00 93.26 105 A 1 
ATOM 797  C CB  . ARG A 1 105 ? -22.991 -2.727  -13.141 1.00 93.21 105 A 1 
ATOM 798  C CG  . ARG A 1 105 ? -24.161 -2.604  -14.124 1.00 93.08 105 A 1 
ATOM 799  C CD  . ARG A 1 105 ? -23.802 -1.766  -15.353 1.00 90.02 105 A 1 
ATOM 800  N NE  . ARG A 1 105 ? -23.096 -2.560  -16.379 1.00 86.00 105 A 1 
ATOM 801  C CZ  . ARG A 1 105 ? -22.630 -2.119  -17.532 1.00 81.46 105 A 1 
ATOM 802  N NH1 . ARG A 1 105 ? -22.650 -0.867  -17.862 1.00 74.56 105 A 1 
ATOM 803  N NH2 . ARG A 1 105 ? -22.146 -2.939  -18.400 1.00 75.82 105 A 1 
ATOM 804  N N   . ARG A 1 106 ? -21.067 -4.685  -11.597 1.00 94.87 106 A 1 
ATOM 805  C CA  . ARG A 1 106 ? -19.832 -4.999  -10.866 1.00 95.67 106 A 1 
ATOM 806  C C   . ARG A 1 106 ? -18.861 -3.819  -10.878 1.00 95.65 106 A 1 
ATOM 807  O O   . ARG A 1 106 ? -18.616 -3.236  -11.939 1.00 95.49 106 A 1 
ATOM 808  C CB  . ARG A 1 106 ? -19.170 -6.264  -11.443 1.00 96.09 106 A 1 
ATOM 809  C CG  . ARG A 1 106 ? -19.962 -7.534  -11.095 1.00 95.98 106 A 1 
ATOM 810  C CD  . ARG A 1 106 ? -19.314 -8.799  -11.677 1.00 95.69 106 A 1 
ATOM 811  N NE  . ARG A 1 106 ? -20.035 -10.008 -11.222 1.00 95.51 106 A 1 
ATOM 812  C CZ  . ARG A 1 106 ? -19.720 -11.277 -11.421 1.00 95.43 106 A 1 
ATOM 813  N NH1 . ARG A 1 106 ? -18.723 -11.653 -12.159 1.00 93.78 106 A 1 
ATOM 814  N NH2 . ARG A 1 106 ? -20.419 -12.205 -10.852 1.00 93.82 106 A 1 
ATOM 815  N N   . ALA A 1 107 ? -18.284 -3.516  -9.721  1.00 95.62 107 A 1 
ATOM 816  C CA  . ALA A 1 107 ? -17.231 -2.515  -9.574  1.00 95.81 107 A 1 
ATOM 817  C C   . ALA A 1 107 ? -16.074 -3.030  -8.713  1.00 96.53 107 A 1 
ATOM 818  O O   . ALA A 1 107 ? -16.299 -3.711  -7.711  1.00 96.51 107 A 1 
ATOM 819  C CB  . ALA A 1 107 ? -17.814 -1.228  -8.984  1.00 95.17 107 A 1 
ATOM 820  N N   . ILE A 1 108 ? -14.853 -2.655  -9.086  1.00 97.86 108 A 1 
ATOM 821  C CA  . ILE A 1 108 ? -13.660 -2.845  -8.256  1.00 97.95 108 A 1 
ATOM 822  C C   . ILE A 1 108 ? -13.114 -1.488  -7.812  1.00 97.88 108 A 1 
ATOM 823  O O   . ILE A 1 108 ? -13.113 -0.525  -8.580  1.00 97.42 108 A 1 
ATOM 824  C CB  . ILE A 1 108 ? -12.611 -3.737  -8.957  1.00 97.73 108 A 1 
ATOM 825  C CG1 . ILE A 1 108 ? -11.474 -4.110  -7.976  1.00 97.10 108 A 1 
ATOM 826  C CG2 . ILE A 1 108 ? -12.045 -3.080  -10.234 1.00 96.78 108 A 1 
ATOM 827  C CD1 . ILE A 1 108 ? -10.566 -5.238  -8.478  1.00 95.80 108 A 1 
ATOM 828  N N   . VAL A 1 109 ? -12.651 -1.425  -6.570  1.00 97.67 109 A 1 
ATOM 829  C CA  . VAL A 1 109 ? -11.925 -0.271  -6.027  1.00 97.55 109 A 1 
ATOM 830  C C   . VAL A 1 109 ? -10.545 -0.730  -5.609  1.00 97.46 109 A 1 
ATOM 831  O O   . VAL A 1 109 ? -10.430 -1.718  -4.886  1.00 96.73 109 A 1 
ATOM 832  C CB  . VAL A 1 109 ? -12.650 0.371   -4.839  1.00 96.75 109 A 1 
ATOM 833  C CG1 . VAL A 1 109 ? -11.987 1.702   -4.453  1.00 92.00 109 A 1 
ATOM 834  C CG2 . VAL A 1 109 ? -14.108 0.661   -5.175  1.00 91.67 109 A 1 
ATOM 835  N N   . THR A 1 110 ? -9.516  -0.022  -6.038  1.00 96.71 110 A 1 
ATOM 836  C CA  . THR A 1 110 ? -8.127  -0.332  -5.689  1.00 96.26 110 A 1 
ATOM 837  C C   . THR A 1 110 ? -7.565  0.744   -4.774  1.00 95.57 110 A 1 
ATOM 838  O O   . THR A 1 110 ? -7.724  1.938   -5.028  1.00 93.88 110 A 1 
ATOM 839  C CB  . THR A 1 110 ? -7.254  -0.524  -6.936  1.00 95.43 110 A 1 
ATOM 840  O OG1 . THR A 1 110 ? -7.056  0.680   -7.626  1.00 85.92 110 A 1 
ATOM 841  C CG2 . THR A 1 110 ? -7.885  -1.499  -7.936  1.00 86.21 110 A 1 
ATOM 842  N N   . MET A 1 111 ? -6.913  0.326   -3.689  1.00 93.49 111 A 1 
ATOM 843  C CA  . MET A 1 111 ? -6.275  1.244   -2.752  1.00 93.09 111 A 1 
ATOM 844  C C   . MET A 1 111 ? -5.163  0.548   -1.973  1.00 92.40 111 A 1 
ATOM 845  O O   . MET A 1 111 ? -5.184  -0.669  -1.789  1.00 90.54 111 A 1 
ATOM 846  C CB  . MET A 1 111 ? -7.329  1.858   -1.814  1.00 92.33 111 A 1 
ATOM 847  C CG  . MET A 1 111 ? -8.062  0.848   -0.927  1.00 91.01 111 A 1 
ATOM 848  S SD  . MET A 1 111 ? -9.460  1.558   0.001   1.00 92.03 111 A 1 
ATOM 849  C CE  . MET A 1 111 ? -10.663 1.774   -1.331  1.00 87.35 111 A 1 
ATOM 850  N N   . LYS A 1 112 ? -4.203  1.315   -1.476  1.00 90.66 112 A 1 
ATOM 851  C CA  . LYS A 1 112 ? -3.292  0.822   -0.442  1.00 89.43 112 A 1 
ATOM 852  C C   . LYS A 1 112 ? -4.016  0.747   0.910   1.00 89.04 112 A 1 
ATOM 853  O O   . LYS A 1 112 ? -5.025  1.421   1.114   1.00 85.85 112 A 1 
ATOM 854  C CB  . LYS A 1 112 ? -2.019  1.679   -0.393  1.00 86.95 112 A 1 
ATOM 855  C CG  . LYS A 1 112 ? -2.291  3.133   -0.004  1.00 79.21 112 A 1 
ATOM 856  C CD  . LYS A 1 112 ? -0.990  3.944   0.037   1.00 74.07 112 A 1 
ATOM 857  C CE  . LYS A 1 112 ? -1.313  5.392   0.410   1.00 68.69 112 A 1 
ATOM 858  N NZ  . LYS A 1 112 ? -0.085  6.216   0.512   1.00 62.50 112 A 1 
ATOM 859  N N   . HIS A 1 113 ? -3.464  -0.017  1.861   1.00 86.65 113 A 1 
ATOM 860  C CA  . HIS A 1 113 ? -4.039  -0.179  3.201   1.00 85.93 113 A 1 
ATOM 861  C C   . HIS A 1 113 ? -4.351  1.148   3.911   1.00 86.27 113 A 1 
ATOM 862  O O   . HIS A 1 113 ? -5.413  1.291   4.510   1.00 84.96 113 A 1 
ATOM 863  C CB  . HIS A 1 113 ? -3.098  -1.051  4.033   1.00 83.84 113 A 1 
ATOM 864  C CG  . HIS A 1 113 ? -1.691  -0.526  4.127   1.00 80.87 113 A 1 
ATOM 865  N ND1 . HIS A 1 113 ? -0.723  -0.622  3.155   1.00 73.73 113 A 1 
ATOM 866  C CD2 . HIS A 1 113 ? -1.134  0.091   5.208   1.00 72.98 113 A 1 
ATOM 867  C CE1 . HIS A 1 113 ? 0.399   -0.085  3.647   1.00 72.34 113 A 1 
ATOM 868  N NE2 . HIS A 1 113 ? 0.195   0.368   4.887   1.00 73.02 113 A 1 
ATOM 869  N N   . VAL A 1 114 ? -3.507  2.183   3.776   1.00 84.64 114 A 1 
ATOM 870  C CA  . VAL A 1 114 ? -3.792  3.518   4.352   1.00 84.78 114 A 1 
ATOM 871  C C   . VAL A 1 114 ? -5.007  4.175   3.710   1.00 86.41 114 A 1 
ATOM 872  O O   . VAL A 1 114 ? -5.754  4.877   4.386   1.00 85.51 114 A 1 
ATOM 873  C CB  . VAL A 1 114 ? -2.596  4.459   4.201   1.00 82.13 114 A 1 
ATOM 874  C CG1 . VAL A 1 114 ? -2.811  5.813   4.882   1.00 75.22 114 A 1 
ATOM 875  C CG2 . VAL A 1 114 ? -1.375  3.827   4.835   1.00 75.56 114 A 1 
ATOM 876  N N   . GLY A 1 115 ? -5.233  3.928   2.420   1.00 86.29 115 A 1 
ATOM 877  C CA  . GLY A 1 115 ? -6.423  4.403   1.729   1.00 87.60 115 A 1 
ATOM 878  C C   . GLY A 1 115 ? -7.710  3.842   2.318   1.00 89.88 115 A 1 
ATOM 879  O O   . GLY A 1 115 ? -8.725  4.533   2.351   1.00 89.95 115 A 1 
ATOM 880  N N   . LEU A 1 116 ? -7.664  2.631   2.882   1.00 88.43 116 A 1 
ATOM 881  C CA  . LEU A 1 116 ? -8.815  2.057   3.576   1.00 90.14 116 A 1 
ATOM 882  C C   . LEU A 1 116 ? -9.163  2.832   4.861   1.00 90.08 116 A 1 
ATOM 883  O O   . LEU A 1 116 ? -10.335 2.885   5.216   1.00 89.08 116 A 1 
ATOM 884  C CB  . LEU A 1 116 ? -8.568  0.559   3.820   1.00 90.52 116 A 1 
ATOM 885  C CG  . LEU A 1 116 ? -9.791  -0.219  4.333   1.00 88.99 116 A 1 
ATOM 886  C CD1 . LEU A 1 116 ? -11.000 -0.128  3.403   1.00 86.80 116 A 1 
ATOM 887  C CD2 . LEU A 1 116 ? -9.421  -1.696  4.473   1.00 87.47 116 A 1 
ATOM 888  N N   . ASN A 1 117 ? -8.204  3.507   5.504   1.00 89.45 117 A 1 
ATOM 889  C CA  . ASN A 1 117 ? -8.507  4.438   6.602   1.00 88.76 117 A 1 
ATOM 890  C C   . ASN A 1 117 ? -9.334  5.631   6.108   1.00 89.65 117 A 1 
ATOM 891  O O   . ASN A 1 117 ? -10.304 6.019   6.749   1.00 88.61 117 A 1 
ATOM 892  C CB  . ASN A 1 117 ? -7.216  4.966   7.261   1.00 86.09 117 A 1 
ATOM 893  C CG  . ASN A 1 117 ? -6.362  3.899   7.901   1.00 81.27 117 A 1 
ATOM 894  O OD1 . ASN A 1 117 ? -6.833  2.864   8.320   1.00 74.22 117 A 1 
ATOM 895  N ND2 . ASN A 1 117 ? -5.071  4.123   8.005   1.00 73.71 117 A 1 
ATOM 896  N N   . VAL A 1 118 ? -8.968  6.195   4.955   1.00 89.95 118 A 1 
ATOM 897  C CA  . VAL A 1 118 ? -9.693  7.315   4.330   1.00 90.75 118 A 1 
ATOM 898  C C   . VAL A 1 118 ? -11.079 6.869   3.863   1.00 92.11 118 A 1 
ATOM 899  O O   . VAL A 1 118 ? -12.058 7.597   4.013   1.00 92.15 118 A 1 
ATOM 900  C CB  . VAL A 1 118 ? -8.870  7.894   3.158   1.00 89.71 118 A 1 
ATOM 901  C CG1 . VAL A 1 118 ? -9.572  9.068   2.472   1.00 87.30 118 A 1 
ATOM 902  C CG2 . VAL A 1 118 ? -7.498  8.376   3.635   1.00 87.02 118 A 1 
ATOM 903  N N   . ALA A 1 119 ? -11.181 5.640   3.351   1.00 92.18 119 A 1 
ATOM 904  C CA  . ALA A 1 119 ? -12.422 5.039   2.878   1.00 93.65 119 A 1 
ATOM 905  C C   . ALA A 1 119 ? -13.217 4.283   3.960   1.00 94.44 119 A 1 
ATOM 906  O O   . ALA A 1 119 ? -14.201 3.616   3.630   1.00 94.22 119 A 1 
ATOM 907  C CB  . ALA A 1 119 ? -12.086 4.152   1.678   1.00 93.90 119 A 1 
ATOM 908  N N   . ALA A 1 120 ? -12.819 4.343   5.237   1.00 92.95 120 A 1 
ATOM 909  C CA  . ALA A 1 120 ? -13.407 3.521   6.295   1.00 93.03 120 A 1 
ATOM 910  C C   . ALA A 1 120 ? -14.922 3.722   6.434   1.00 93.90 120 A 1 
ATOM 911  O O   . ALA A 1 120 ? -15.663 2.740   6.499   1.00 93.59 120 A 1 
ATOM 912  C CB  . ALA A 1 120 ? -12.682 3.828   7.613   1.00 91.87 120 A 1 
ATOM 913  N N   . ASP A 1 121 ? -15.395 4.968   6.417   1.00 92.67 121 A 1 
ATOM 914  C CA  . ASP A 1 121 ? -16.821 5.287   6.532   1.00 92.63 121 A 1 
ATOM 915  C C   . ASP A 1 121 ? -17.670 4.661   5.401   1.00 93.30 121 A 1 
ATOM 916  O O   . ASP A 1 121 ? -18.565 3.866   5.706   1.00 92.76 121 A 1 
ATOM 917  C CB  . ASP A 1 121 ? -17.010 6.806   6.668   1.00 91.28 121 A 1 
ATOM 918  C CG  . ASP A 1 121 ? -18.492 7.187   6.660   1.00 83.77 121 A 1 
ATOM 919  O OD1 . ASP A 1 121 ? -19.150 6.945   7.696   1.00 74.94 121 A 1 
ATOM 920  O OD2 . ASP A 1 121 ? -18.960 7.683   5.612   1.00 74.74 121 A 1 
ATOM 921  N N   . PRO A 1 122 ? -17.407 4.903   4.104   1.00 93.39 122 A 1 
ATOM 922  C CA  . PRO A 1 122 ? -18.173 4.237   3.050   1.00 93.88 122 A 1 
ATOM 923  C C   . PRO A 1 122 ? -17.975 2.719   3.041   1.00 94.69 122 A 1 
ATOM 924  O O   . PRO A 1 122 ? -18.902 2.004   2.664   1.00 94.39 122 A 1 
ATOM 925  C CB  . PRO A 1 122 ? -17.732 4.894   1.734   1.00 93.79 122 A 1 
ATOM 926  C CG  . PRO A 1 122 ? -16.332 5.416   2.042   1.00 92.74 122 A 1 
ATOM 927  C CD  . PRO A 1 122 ? -16.446 5.830   3.502   1.00 94.00 122 A 1 
ATOM 928  N N   . PHE A 1 123 ? -16.830 2.189   3.485   1.00 95.82 123 A 1 
ATOM 929  C CA  . PHE A 1 123 ? -16.597 0.745   3.575   1.00 96.10 123 A 1 
ATOM 930  C C   . PHE A 1 123 ? -17.500 0.071   4.614   1.00 96.19 123 A 1 
ATOM 931  O O   . PHE A 1 123 ? -18.196 -0.894  4.291   1.00 95.62 123 A 1 
ATOM 932  C CB  . PHE A 1 123 ? -15.117 0.472   3.871   1.00 96.17 123 A 1 
ATOM 933  C CG  . PHE A 1 123 ? -14.787 -1.005  3.981   1.00 96.49 123 A 1 
ATOM 934  C CD1 . PHE A 1 123 ? -14.566 -1.588  5.241   1.00 94.09 123 A 1 
ATOM 935  C CD2 . PHE A 1 123 ? -14.720 -1.799  2.823   1.00 94.57 123 A 1 
ATOM 936  C CE1 . PHE A 1 123 ? -14.263 -2.958  5.340   1.00 93.71 123 A 1 
ATOM 937  C CE2 . PHE A 1 123 ? -14.421 -3.168  2.923   1.00 93.37 123 A 1 
ATOM 938  C CZ  . PHE A 1 123 ? -14.186 -3.748  4.180   1.00 94.99 123 A 1 
ATOM 939  N N   . VAL A 1 124 ? -17.543 0.582   5.844   1.00 95.55 124 A 1 
ATOM 940  C CA  . VAL A 1 124 ? -18.406 -0.001  6.887   1.00 94.55 124 A 1 
ATOM 941  C C   . VAL A 1 124 ? -19.891 0.216   6.584   1.00 94.57 124 A 1 
ATOM 942  O O   . VAL A 1 124 ? -20.707 -0.668  6.839   1.00 93.83 124 A 1 
ATOM 943  C CB  . VAL A 1 124 ? -18.046 0.491   8.305   1.00 93.54 124 A 1 
ATOM 944  C CG1 . VAL A 1 124 ? -16.599 0.132   8.656   1.00 89.44 124 A 1 
ATOM 945  C CG2 . VAL A 1 124 ? -18.269 1.990   8.527   1.00 88.31 124 A 1 
ATOM 946  N N   . ASN A 1 125 ? -20.243 1.346   5.967   1.00 94.40 125 A 1 
ATOM 947  C CA  . ASN A 1 125 ? -21.603 1.588   5.493   1.00 94.00 125 A 1 
ATOM 948  C C   . ASN A 1 125 ? -22.000 0.612   4.377   1.00 94.72 125 A 1 
ATOM 949  O O   . ASN A 1 125 ? -23.125 0.108   4.388   1.00 94.21 125 A 1 
ATOM 950  C CB  . ASN A 1 125 ? -21.726 3.053   5.040   1.00 92.68 125 A 1 
ATOM 951  C CG  . ASN A 1 125 ? -21.827 4.024   6.201   1.00 90.24 125 A 1 
ATOM 952  O OD1 . ASN A 1 125 ? -22.435 3.740   7.221   1.00 82.26 125 A 1 
ATOM 953  N ND2 . ASN A 1 125 ? -21.288 5.206   6.060   1.00 81.19 125 A 1 
ATOM 954  N N   . ALA A 1 126 ? -21.089 0.279   3.456   1.00 94.90 126 A 1 
ATOM 955  C CA  . ALA A 1 126 ? -21.335 -0.669  2.369   1.00 95.41 126 A 1 
ATOM 956  C C   . ALA A 1 126 ? -21.792 -2.042  2.878   1.00 95.86 126 A 1 
ATOM 957  O O   . ALA A 1 126 ? -22.687 -2.647  2.282   1.00 95.68 126 A 1 
ATOM 958  C CB  . ALA A 1 126 ? -20.067 -0.796  1.512   1.00 95.73 126 A 1 
ATOM 959  N N   . ALA A 1 127 ? -21.253 -2.510  4.004   1.00 96.31 127 A 1 
ATOM 960  C CA  . ALA A 1 127 ? -21.644 -3.780  4.622   1.00 96.27 127 A 1 
ATOM 961  C C   . ALA A 1 127 ? -23.124 -3.814  5.057   1.00 96.28 127 A 1 
ATOM 962  O O   . ALA A 1 127 ? -23.761 -4.873  5.059   1.00 95.43 127 A 1 
ATOM 963  C CB  . ALA A 1 127 ? -20.717 -4.021  5.812   1.00 96.33 127 A 1 
ATOM 964  N N   . LEU A 1 128 ? -23.695 -2.653  5.383   1.00 95.68 128 A 1 
ATOM 965  C CA  . LEU A 1 128 ? -25.100 -2.507  5.768   1.00 95.00 128 A 1 
ATOM 966  C C   . LEU A 1 128 ? -26.040 -2.362  4.566   1.00 94.83 128 A 1 
ATOM 967  O O   . LEU A 1 128 ? -27.259 -2.473  4.725   1.00 93.46 128 A 1 
ATOM 968  C CB  . LEU A 1 128 ? -25.244 -1.298  6.712   1.00 94.44 128 A 1 
ATOM 969  C CG  . LEU A 1 128 ? -24.450 -1.403  8.023   1.00 93.06 128 A 1 
ATOM 970  C CD1 . LEU A 1 128 ? -24.615 -0.107  8.816   1.00 89.52 128 A 1 
ATOM 971  C CD2 . LEU A 1 128 ? -24.946 -2.563  8.895   1.00 89.42 128 A 1 
ATOM 972  N N   . LEU A 1 129 ? -25.510 -2.112  3.373   1.00 94.29 129 A 1 
ATOM 973  C CA  . LEU A 1 129 ? -26.295 -1.960  2.153   1.00 94.21 129 A 1 
ATOM 974  C C   . LEU A 1 129 ? -26.647 -3.317  1.526   1.00 94.22 129 A 1 
ATOM 975  O O   . LEU A 1 129 ? -26.126 -4.371  1.890   1.00 93.35 129 A 1 
ATOM 976  C CB  . LEU A 1 129 ? -25.570 -1.017  1.168   1.00 93.94 129 A 1 
ATOM 977  C CG  . LEU A 1 129 ? -25.286 0.395   1.719   1.00 93.90 129 A 1 
ATOM 978  C CD1 . LEU A 1 129 ? -24.598 1.237   0.649   1.00 90.75 129 A 1 
ATOM 979  C CD2 . LEU A 1 129 ? -26.559 1.121   2.164   1.00 91.16 129 A 1 
ATOM 980  N N   . GLY A 1 130 ? -27.581 -3.313  0.585   1.00 94.02 130 A 1 
ATOM 981  C CA  . GLY A 1 130 ? -27.924 -4.469  -0.245  1.00 93.65 130 A 1 
ATOM 982  C C   . GLY A 1 130 ? -27.118 -4.447  -1.539  1.00 94.06 130 A 1 
ATOM 983  O O   . GLY A 1 130 ? -27.693 -4.135  -2.581  1.00 90.98 130 A 1 
ATOM 984  N N   . ILE A 1 131 ? -25.809 -4.728  -1.463  1.00 95.38 131 A 1 
ATOM 985  C CA  . ILE A 1 131 ? -24.912 -4.698  -2.628  1.00 95.36 131 A 1 
ATOM 986  C C   . ILE A 1 131 ? -25.503 -5.522  -3.773  1.00 94.48 131 A 1 
ATOM 987  O O   . ILE A 1 131 ? -25.918 -6.673  -3.595  1.00 93.25 131 A 1 
ATOM 988  C CB  . ILE A 1 131 ? -23.488 -5.159  -2.255  1.00 95.59 131 A 1 
ATOM 989  C CG1 . ILE A 1 131 ? -22.843 -4.264  -1.175  1.00 94.53 131 A 1 
ATOM 990  C CG2 . ILE A 1 131 ? -22.569 -5.239  -3.484  1.00 94.85 131 A 1 
ATOM 991  C CD1 . ILE A 1 131 ? -22.754 -2.768  -1.517  1.00 92.61 131 A 1 
ATOM 992  N N   . LYS A 1 132 ? -25.545 -4.920  -4.962  1.00 92.79 132 A 1 
ATOM 993  C CA  . LYS A 1 132 ? -26.089 -5.508  -6.180  1.00 91.09 132 A 1 
ATOM 994  C C   . LYS A 1 132 ? -25.057 -5.403  -7.293  1.00 89.15 132 A 1 
ATOM 995  O O   . LYS A 1 132 ? -24.419 -4.374  -7.448  1.00 80.99 132 A 1 
ATOM 996  C CB  . LYS A 1 132 ? -27.419 -4.813  -6.529  1.00 89.07 132 A 1 
ATOM 997  C CG  . LYS A 1 132 ? -28.137 -5.526  -7.682  1.00 88.19 132 A 1 
ATOM 998  C CD  . LYS A 1 132 ? -29.472 -4.855  -8.020  1.00 86.14 132 A 1 
ATOM 999  C CE  . LYS A 1 132 ? -30.122 -5.631  -9.166  1.00 82.85 132 A 1 
ATOM 1000 N NZ  . LYS A 1 132 ? -31.353 -4.977  -9.654  1.00 75.68 132 A 1 
ATOM 1001 N N   . GLY A 1 133 ? -24.897 -6.474  -8.080  1.00 88.61 133 A 1 
ATOM 1002 C CA  . GLY A 1 133 ? -23.892 -6.525  -9.144  1.00 88.73 133 A 1 
ATOM 1003 C C   . GLY A 1 133 ? -22.462 -6.775  -8.654  1.00 90.69 133 A 1 
ATOM 1004 O O   . GLY A 1 133 ? -21.598 -6.992  -9.486  1.00 85.60 133 A 1 
ATOM 1005 N N   . GLY A 1 134 ? -22.225 -6.818  -7.352  1.00 93.89 134 A 1 
ATOM 1006 C CA  . GLY A 1 134 ? -20.920 -7.119  -6.763  1.00 95.12 134 A 1 
ATOM 1007 C C   . GLY A 1 134 ? -20.037 -5.884  -6.571  1.00 96.61 134 A 1 
ATOM 1008 O O   . GLY A 1 134 ? -19.923 -5.032  -7.449  1.00 95.45 134 A 1 
ATOM 1009 N N   . LEU A 1 135 ? -19.401 -5.808  -5.400  1.00 97.24 135 A 1 
ATOM 1010 C CA  . LEU A 1 135 ? -18.444 -4.768  -5.034  1.00 97.65 135 A 1 
ATOM 1011 C C   . LEU A 1 135 ? -17.209 -5.421  -4.416  1.00 98.01 135 A 1 
ATOM 1012 O O   . LEU A 1 135 ? -17.306 -6.051  -3.360  1.00 97.76 135 A 1 
ATOM 1013 C CB  . LEU A 1 135 ? -19.116 -3.775  -4.066  1.00 97.30 135 A 1 
ATOM 1014 C CG  . LEU A 1 135 ? -18.169 -2.694  -3.507  1.00 96.63 135 A 1 
ATOM 1015 C CD1 . LEU A 1 135 ? -17.548 -1.834  -4.604  1.00 94.26 135 A 1 
ATOM 1016 C CD2 . LEU A 1 135 ? -18.945 -1.773  -2.568  1.00 94.14 135 A 1 
ATOM 1017 N N   . VAL A 1 136 ? -16.058 -5.251  -5.060  1.00 98.36 136 A 1 
ATOM 1018 C CA  . VAL A 1 136 ? -14.769 -5.759  -4.582  1.00 98.47 136 A 1 
ATOM 1019 C C   . VAL A 1 136 ? -13.861 -4.590  -4.224  1.00 98.33 136 A 1 
ATOM 1020 O O   . VAL A 1 136 ? -13.711 -3.648  -5.000  1.00 97.96 136 A 1 
ATOM 1021 C CB  . VAL A 1 136 ? -14.123 -6.707  -5.607  1.00 98.48 136 A 1 
ATOM 1022 C CG1 . VAL A 1 136 ? -12.758 -7.223  -5.128  1.00 97.91 136 A 1 
ATOM 1023 C CG2 . VAL A 1 136 ? -15.029 -7.923  -5.845  1.00 97.66 136 A 1 
ATOM 1024 N N   . VAL A 1 137 ? -13.241 -4.655  -3.050  1.00 98.19 137 A 1 
ATOM 1025 C CA  . VAL A 1 137 ? -12.249 -3.683  -2.581  1.00 98.07 137 A 1 
ATOM 1026 C C   . VAL A 1 137 ? -10.903 -4.393  -2.506  1.00 97.93 137 A 1 
ATOM 1027 O O   . VAL A 1 137 ? -10.663 -5.183  -1.595  1.00 97.53 137 A 1 
ATOM 1028 C CB  . VAL A 1 137 ? -12.665 -3.056  -1.235  1.00 97.90 137 A 1 
ATOM 1029 C CG1 . VAL A 1 137 ? -11.712 -1.916  -0.862  1.00 97.13 137 A 1 
ATOM 1030 C CG2 . VAL A 1 137 ? -14.087 -2.475  -1.293  1.00 97.12 137 A 1 
ATOM 1031 N N   . ALA A 1 138 ? -10.040 -4.144  -3.491  1.00 97.56 138 A 1 
ATOM 1032 C CA  . ALA A 1 138 ? -8.685  -4.682  -3.532  1.00 97.34 138 A 1 
ATOM 1033 C C   . ALA A 1 138 ? -7.757  -3.771  -2.722  1.00 96.70 138 A 1 
ATOM 1034 O O   . ALA A 1 138 ? -7.508  -2.624  -3.105  1.00 95.70 138 A 1 
ATOM 1035 C CB  . ALA A 1 138 ? -8.246  -4.843  -4.995  1.00 97.36 138 A 1 
ATOM 1036 N N   . VAL A 1 139 ? -7.273  -4.282  -1.591  1.00 95.76 139 A 1 
ATOM 1037 C CA  . VAL A 1 139 ? -6.425  -3.540  -0.652  1.00 95.32 139 A 1 
ATOM 1038 C C   . VAL A 1 139 ? -5.025  -4.122  -0.665  1.00 94.54 139 A 1 
ATOM 1039 O O   . VAL A 1 139 ? -4.825  -5.296  -0.355  1.00 93.50 139 A 1 
ATOM 1040 C CB  . VAL A 1 139 ? -7.008  -3.525  0.769   1.00 95.07 139 A 1 
ATOM 1041 C CG1 . VAL A 1 139 ? -6.168  -2.616  1.679   1.00 91.88 139 A 1 
ATOM 1042 C CG2 . VAL A 1 139 ? -8.446  -2.993  0.775   1.00 92.68 139 A 1 
ATOM 1043 N N   . ALA A 1 140 ? -4.051  -3.285  -1.006  1.00 92.14 140 A 1 
ATOM 1044 C CA  . ALA A 1 140 ? -2.648  -3.639  -0.934  1.00 90.75 140 A 1 
ATOM 1045 C C   . ALA A 1 140 ? -2.101  -3.340  0.467   1.00 89.80 140 A 1 
ATOM 1046 O O   . ALA A 1 140 ? -1.878  -2.176  0.826   1.00 87.57 140 A 1 
ATOM 1047 C CB  . ALA A 1 140 ? -1.924  -2.897  -2.051  1.00 89.47 140 A 1 
ATOM 1048 N N   . ASP A 1 141 ? -1.886  -4.396  1.256   1.00 89.04 141 A 1 
ATOM 1049 C CA  . ASP A 1 141 ? -1.242  -4.318  2.564   1.00 87.82 141 A 1 
ATOM 1050 C C   . ASP A 1 141 ? 0.277   -4.331  2.378   1.00 84.57 141 A 1 
ATOM 1051 O O   . ASP A 1 141 ? 0.852   -5.292  1.860   1.00 79.10 141 A 1 
ATOM 1052 C CB  . ASP A 1 141 ? -1.716  -5.452  3.489   1.00 87.45 141 A 1 
ATOM 1053 C CG  . ASP A 1 141 ? -3.085  -5.217  4.148   1.00 87.37 141 A 1 
ATOM 1054 O OD1 . ASP A 1 141 ? -3.715  -4.157  3.942   1.00 84.48 141 A 1 
ATOM 1055 O OD2 . ASP A 1 141 ? -3.526  -6.107  4.912   1.00 85.43 141 A 1 
ATOM 1056 N N   . ASP A 1 142 ? 0.930   -3.251  2.806   1.00 81.45 142 A 1 
ATOM 1057 C CA  . ASP A 1 142 ? 2.377   -3.081  2.712   1.00 77.31 142 A 1 
ATOM 1058 C C   . ASP A 1 142 ? 2.981   -2.898  4.109   1.00 74.66 142 A 1 
ATOM 1059 O O   . ASP A 1 142 ? 3.089   -1.766  4.593   1.00 69.03 142 A 1 
ATOM 1060 C CB  . ASP A 1 142 ? 2.715   -1.918  1.772   1.00 73.50 142 A 1 
ATOM 1061 C CG  . ASP A 1 142 ? 4.194   -1.924  1.370   1.00 67.06 142 A 1 
ATOM 1062 O OD1 . ASP A 1 142 ? 5.042   -2.408  2.149   1.00 62.03 142 A 1 
ATOM 1063 O OD2 . ASP A 1 142 ? 4.465   -1.484  0.231   1.00 60.87 142 A 1 
ATOM 1064 N N   . PRO A 1 143 ? 3.391   -3.985  4.782   1.00 69.77 143 A 1 
ATOM 1065 C CA  . PRO A 1 143 ? 4.004   -3.905  6.102   1.00 65.78 143 A 1 
ATOM 1066 C C   . PRO A 1 143 ? 5.407   -3.274  6.086   1.00 63.72 143 A 1 
ATOM 1067 O O   . PRO A 1 143 ? 5.920   -2.913  7.143   1.00 58.89 143 A 1 
ATOM 1068 C CB  . PRO A 1 143 ? 4.015   -5.350  6.611   1.00 62.23 143 A 1 
ATOM 1069 C CG  . PRO A 1 143 ? 4.088   -6.192  5.339   1.00 60.83 143 A 1 
ATOM 1070 C CD  . PRO A 1 143 ? 3.271   -5.379  4.349   1.00 62.91 143 A 1 
ATOM 1071 N N   . GLY A 1 144 ? 6.044   -3.130  4.918   1.00 59.19 144 A 1 
ATOM 1072 C CA  . GLY A 1 144 ? 7.448   -2.721  4.810   1.00 56.18 144 A 1 
ATOM 1073 C C   . GLY A 1 144 ? 7.709   -1.277  4.374   1.00 55.33 144 A 1 
ATOM 1074 O O   . GLY A 1 144 ? 8.792   -0.751  4.650   1.00 51.22 144 A 1 
ATOM 1075 N N   . MET A 1 145 ? 6.777   -0.606  3.690   1.00 51.05 145 A 1 
ATOM 1076 C CA  . MET A 1 145 ? 7.109   0.663   3.020   1.00 50.79 145 A 1 
ATOM 1077 C C   . MET A 1 145 ? 7.127   1.890   3.936   1.00 52.93 145 A 1 
ATOM 1078 O O   . MET A 1 145 ? 7.938   2.794   3.720   1.00 49.77 145 A 1 
ATOM 1079 C CB  . MET A 1 145 ? 6.230   0.917   1.782   1.00 46.84 145 A 1 
ATOM 1080 C CG  . MET A 1 145 ? 7.044   0.785   0.489   1.00 41.75 145 A 1 
ATOM 1081 S SD  . MET A 1 145 ? 6.476   1.771   -0.930  1.00 37.79 145 A 1 
ATOM 1082 C CE  . MET A 1 145 ? 4.839   1.044   -1.223  1.00 35.51 145 A 1 
ATOM 1083 N N   . HIS A 1 146 ? 6.247   1.961   4.947   1.00 47.08 146 A 1 
ATOM 1084 C CA  . HIS A 1 146 ? 6.154   3.148   5.796   1.00 46.09 146 A 1 
ATOM 1085 C C   . HIS A 1 146 ? 5.855   2.799   7.258   1.00 46.58 146 A 1 
ATOM 1086 O O   . HIS A 1 146 ? 4.733   2.438   7.606   1.00 43.34 146 A 1 
ATOM 1087 C CB  . HIS A 1 146 ? 5.104   4.120   5.228   1.00 42.32 146 A 1 
ATOM 1088 C CG  . HIS A 1 146 ? 5.404   4.639   3.837   1.00 38.73 146 A 1 
ATOM 1089 N ND1 . HIS A 1 146 ? 6.591   5.169   3.402   1.00 36.39 146 A 1 
ATOM 1090 C CD2 . HIS A 1 146 ? 4.561   4.628   2.754   1.00 35.06 146 A 1 
ATOM 1091 C CE1 . HIS A 1 146 ? 6.485   5.440   2.090   1.00 32.18 146 A 1 
ATOM 1092 N NE2 . HIS A 1 146 ? 5.254   5.142   1.660   1.00 32.97 146 A 1 
ATOM 1093 N N   . SER A 1 147 ? 6.835   3.045   8.139   1.00 39.36 147 A 1 
ATOM 1094 C CA  . SER A 1 147 ? 6.681   2.948   9.601   1.00 38.15 147 A 1 
ATOM 1095 C C   . SER A 1 147 ? 5.578   3.848   10.182  1.00 39.30 147 A 1 
ATOM 1096 O O   . SER A 1 147 ? 5.122   3.622   11.297  1.00 36.39 147 A 1 
ATOM 1097 C CB  . SER A 1 147 ? 8.016   3.302   10.266  1.00 33.15 147 A 1 
ATOM 1098 O OG  . SER A 1 147 ? 8.448   4.587   9.844   1.00 29.62 147 A 1 
ATOM 1099 N N   . SER A 1 148 ? 5.119   4.841   9.426   1.00 41.13 148 A 1 
ATOM 1100 C CA  . SER A 1 148 ? 4.029   5.755   9.799   1.00 40.57 148 A 1 
ATOM 1101 C C   . SER A 1 148 ? 2.633   5.113   9.834   1.00 41.92 148 A 1 
ATOM 1102 O O   . SER A 1 148 ? 1.662   5.805   10.123  1.00 38.99 148 A 1 
ATOM 1103 C CB  . SER A 1 148 ? 4.027   6.952   8.838   1.00 36.15 148 A 1 
ATOM 1104 O OG  . SER A 1 148 ? 3.867   6.519   7.501   1.00 32.42 148 A 1 
ATOM 1105 N N   . GLN A 1 149 ? 2.497   3.824   9.536   1.00 47.60 149 A 1 
ATOM 1106 C CA  . GLN A 1 149 ? 1.208   3.167   9.295   1.00 47.37 149 A 1 
ATOM 1107 C C   . GLN A 1 149 ? 0.894   2.015   10.259  1.00 49.35 149 A 1 
ATOM 1108 O O   . GLN A 1 149 ? -0.098  1.316   10.059  1.00 46.46 149 A 1 
ATOM 1109 C CB  . GLN A 1 149 ? 1.148   2.731   7.821   1.00 43.52 149 A 1 
ATOM 1110 C CG  . GLN A 1 149 ? 1.274   3.941   6.882   1.00 39.85 149 A 1 
ATOM 1111 C CD  . GLN A 1 149 ? 1.332   3.556   5.412   1.00 37.54 149 A 1 
ATOM 1112 O OE1 . GLN A 1 149 ? 1.354   2.405   5.022   1.00 35.75 149 A 1 
ATOM 1113 N NE2 . GLN A 1 149 ? 1.342   4.516   4.514   1.00 33.98 149 A 1 
ATOM 1114 N N   . ASN A 1 150 ? 1.700   1.816   11.302  1.00 49.16 150 A 1 
ATOM 1115 C CA  . ASN A 1 150 ? 1.531   0.768   12.317  1.00 48.65 150 A 1 
ATOM 1116 C C   . ASN A 1 150 ? 1.334   -0.652  11.741  1.00 51.64 150 A 1 
ATOM 1117 O O   . ASN A 1 150 ? 0.625   -1.448  12.346  1.00 47.70 150 A 1 
ATOM 1118 C CB  . ASN A 1 150 ? 0.415   1.166   13.311  1.00 43.18 150 A 1 
ATOM 1119 C CG  . ASN A 1 150 ? 0.782   2.309   14.228  1.00 38.87 150 A 1 
ATOM 1120 O OD1 . ASN A 1 150 ? 1.932   2.625   14.454  1.00 35.90 150 A 1 
ATOM 1121 N ND2 . ASN A 1 150 ? -0.202  2.944   14.830  1.00 34.80 150 A 1 
ATOM 1122 N N   . GLU A 1 151 ? 1.941   -0.956  10.580  1.00 58.61 151 A 1 
ATOM 1123 C CA  . GLU A 1 151 ? 1.752   -2.248  9.899   1.00 60.83 151 A 1 
ATOM 1124 C C   . GLU A 1 151 ? 0.265   -2.621  9.770   1.00 66.28 151 A 1 
ATOM 1125 O O   . GLU A 1 151 ? -0.157  -3.714  10.140  1.00 62.61 151 A 1 
ATOM 1126 C CB  . GLU A 1 151 ? 2.571   -3.358  10.572  1.00 53.99 151 A 1 
ATOM 1127 C CG  . GLU A 1 151 ? 4.072   -3.062  10.619  1.00 46.61 151 A 1 
ATOM 1128 C CD  . GLU A 1 151 ? 4.887   -4.216  11.222  1.00 43.31 151 A 1 
ATOM 1129 O OE1 . GLU A 1 151 ? 6.123   -4.181  11.062  1.00 39.58 151 A 1 
ATOM 1130 O OE2 . GLU A 1 151 ? 4.316   -5.123  11.868  1.00 41.04 151 A 1 
ATOM 1131 N N   . GLN A 1 152 ? -0.546  -1.681  9.306   1.00 72.20 152 A 1 
ATOM 1132 C CA  . GLN A 1 152 ? -1.994  -1.845  9.217   1.00 74.14 152 A 1 
ATOM 1133 C C   . GLN A 1 152 ? -2.364  -3.122  8.460   1.00 77.49 152 A 1 
ATOM 1134 O O   . GLN A 1 152 ? -1.821  -3.417  7.400   1.00 75.28 152 A 1 
ATOM 1135 C CB  . GLN A 1 152 ? -2.603  -0.612  8.546   1.00 67.87 152 A 1 
ATOM 1136 C CG  . GLN A 1 152 ? -4.127  -0.718  8.421   1.00 62.03 152 A 1 
ATOM 1137 C CD  . GLN A 1 152 ? -4.732  0.488   7.741   1.00 56.60 152 A 1 
ATOM 1138 O OE1 . GLN A 1 152 ? -4.112  1.524   7.584   1.00 52.71 152 A 1 
ATOM 1139 N NE2 . GLN A 1 152 ? -5.973  0.407   7.321   1.00 48.91 152 A 1 
ATOM 1140 N N   . ASP A 1 153 ? -3.339  -3.835  9.002   1.00 83.17 153 A 1 
ATOM 1141 C CA  . ASP A 1 153 ? -3.849  -5.082  8.460   1.00 86.85 153 A 1 
ATOM 1142 C C   . ASP A 1 153 ? -5.327  -4.925  8.084   1.00 88.64 153 A 1 
ATOM 1143 O O   . ASP A 1 153 ? -6.190  -4.696  8.940   1.00 88.10 153 A 1 
ATOM 1144 C CB  . ASP A 1 153 ? -3.607  -6.172  9.499   1.00 85.40 153 A 1 
ATOM 1145 C CG  . ASP A 1 153 ? -3.820  -7.578  8.948   1.00 86.26 153 A 1 
ATOM 1146 O OD1 . ASP A 1 153 ? -4.795  -7.815  8.201   1.00 83.02 153 A 1 
ATOM 1147 O OD2 . ASP A 1 153 ? -3.015  -8.463  9.300   1.00 81.91 153 A 1 
ATOM 1148 N N   . SER A 1 154 ? -5.627  -5.045  6.790   1.00 90.52 154 A 1 
ATOM 1149 C CA  . SER A 1 154 ? -6.982  -4.861  6.268   1.00 91.96 154 A 1 
ATOM 1150 C C   . SER A 1 154 ? -7.973  -5.926  6.757   1.00 93.27 154 A 1 
ATOM 1151 O O   . SER A 1 154 ? -9.182  -5.686  6.756   1.00 93.13 154 A 1 
ATOM 1152 C CB  . SER A 1 154 ? -6.934  -4.801  4.739   1.00 91.12 154 A 1 
ATOM 1153 O OG  . SER A 1 154 ? -6.401  -5.992  4.214   1.00 87.41 154 A 1 
ATOM 1154 N N   . ARG A 1 155 ? -7.499  -7.076  7.285   1.00 92.83 155 A 1 
ATOM 1155 C CA  . ARG A 1 155 ? -8.349  -8.081  7.943   1.00 93.53 155 A 1 
ATOM 1156 C C   . ARG A 1 155 ? -9.089  -7.506  9.153   1.00 94.18 155 A 1 
ATOM 1157 O O   . ARG A 1 155 ? -10.192 -7.957  9.454   1.00 93.81 155 A 1 
ATOM 1158 C CB  . ARG A 1 155 ? -7.512  -9.293  8.382   1.00 93.30 155 A 1 
ATOM 1159 C CG  . ARG A 1 155 ? -6.883  -10.049 7.203   1.00 92.85 155 A 1 
ATOM 1160 C CD  . ARG A 1 155 ? -5.991  -11.205 7.678   1.00 91.80 155 A 1 
ATOM 1161 N NE  . ARG A 1 155 ? -4.773  -10.726 8.345   1.00 90.27 155 A 1 
ATOM 1162 C CZ  . ARG A 1 155 ? -3.886  -11.466 9.002   1.00 91.08 155 A 1 
ATOM 1163 N NH1 . ARG A 1 155 ? -3.963  -12.758 9.087   1.00 85.41 155 A 1 
ATOM 1164 N NH2 . ARG A 1 155 ? -2.890  -10.904 9.601   1.00 87.03 155 A 1 
ATOM 1165 N N   . PHE A 1 156 ? -8.517  -6.492  9.811   1.00 92.11 156 A 1 
ATOM 1166 C CA  . PHE A 1 156 ? -9.194  -5.751  10.873  1.00 92.08 156 A 1 
ATOM 1167 C C   . PHE A 1 156 ? -10.491 -5.117  10.363  1.00 93.45 156 A 1 
ATOM 1168 O O   . PHE A 1 156 ? -11.547 -5.320  10.959  1.00 93.04 156 A 1 
ATOM 1169 C CB  . PHE A 1 156 ? -8.251  -4.683  11.442  1.00 90.07 156 A 1 
ATOM 1170 C CG  . PHE A 1 156 ? -8.925  -3.757  12.433  1.00 83.21 156 A 1 
ATOM 1171 C CD1 . PHE A 1 156 ? -9.447  -2.519  12.005  1.00 75.55 156 A 1 
ATOM 1172 C CD2 . PHE A 1 156 ? -9.086  -4.150  13.775  1.00 76.49 156 A 1 
ATOM 1173 C CE1 . PHE A 1 156 ? -10.116 -1.682  12.915  1.00 69.78 156 A 1 
ATOM 1174 C CE2 . PHE A 1 156 ? -9.755  -3.316  14.684  1.00 69.92 156 A 1 
ATOM 1175 C CZ  . PHE A 1 156 ? -10.271 -2.080  14.255  1.00 70.55 156 A 1 
ATOM 1176 N N   . TYR A 1 157 ? -10.432 -4.414  9.238   1.00 93.67 157 A 1 
ATOM 1177 C CA  . TYR A 1 157 ? -11.600 -3.767  8.643   1.00 94.67 157 A 1 
ATOM 1178 C C   . TYR A 1 157 ? -12.641 -4.779  8.165   1.00 95.90 157 A 1 
ATOM 1179 O O   . TYR A 1 157 ? -13.827 -4.593  8.422   1.00 95.53 157 A 1 
ATOM 1180 C CB  . TYR A 1 157 ? -11.166 -2.855  7.490   1.00 93.39 157 A 1 
ATOM 1181 C CG  . TYR A 1 157 ? -10.626 -1.525  7.954   1.00 91.12 157 A 1 
ATOM 1182 C CD1 . TYR A 1 157 ? -11.525 -0.561  8.445   1.00 86.56 157 A 1 
ATOM 1183 C CD2 . TYR A 1 157 ? -9.247  -1.249  7.902   1.00 86.37 157 A 1 
ATOM 1184 C CE1 . TYR A 1 157 ? -11.048 0.678   8.900   1.00 83.57 157 A 1 
ATOM 1185 C CE2 . TYR A 1 157 ? -8.766  -0.008  8.356   1.00 83.09 157 A 1 
ATOM 1186 C CZ  . TYR A 1 157 ? -9.669  0.957   8.861   1.00 83.75 157 A 1 
ATOM 1187 O OH  . TYR A 1 157 ? -9.225  2.151   9.315   1.00 80.82 157 A 1 
ATOM 1188 N N   . ALA A 1 158 ? -12.196 -5.878  7.530   1.00 95.30 158 A 1 
ATOM 1189 C CA  . ALA A 1 158 ? -13.106 -6.945  7.116   1.00 96.50 158 A 1 
ATOM 1190 C C   . ALA A 1 158 ? -13.855 -7.549  8.317   1.00 97.02 158 A 1 
ATOM 1191 O O   . ALA A 1 158 ? -15.076 -7.697  8.281   1.00 97.10 158 A 1 
ATOM 1192 C CB  . ALA A 1 158 ? -12.300 -8.006  6.359   1.00 96.92 158 A 1 
ATOM 1193 N N   . ALA A 1 159 ? -13.135 -7.841  9.408   1.00 95.82 159 A 1 
ATOM 1194 C CA  . ALA A 1 159 ? -13.726 -8.380  10.625  1.00 95.78 159 A 1 
ATOM 1195 C C   . ALA A 1 159 ? -14.671 -7.382  11.308  1.00 96.16 159 A 1 
ATOM 1196 O O   . ALA A 1 159 ? -15.754 -7.769  11.736  1.00 95.77 159 A 1 
ATOM 1197 C CB  . ALA A 1 159 ? -12.594 -8.820  11.563  1.00 95.64 159 A 1 
ATOM 1198 N N   . PHE A 1 160 ? -14.281 -6.106  11.390  1.00 95.73 160 A 1 
ATOM 1199 C CA  . PHE A 1 160 ? -15.103 -5.047  11.979  1.00 95.56 160 A 1 
ATOM 1200 C C   . PHE A 1 160 ? -16.402 -4.822  11.198  1.00 96.10 160 A 1 
ATOM 1201 O O   . PHE A 1 160 ? -17.477 -4.764  11.787  1.00 95.43 160 A 1 
ATOM 1202 C CB  . PHE A 1 160 ? -14.273 -3.758  12.053  1.00 94.42 160 A 1 
ATOM 1203 C CG  . PHE A 1 160 ? -15.049 -2.578  12.606  1.00 89.64 160 A 1 
ATOM 1204 C CD1 . PHE A 1 160 ? -15.610 -1.624  11.736  1.00 82.62 160 A 1 
ATOM 1205 C CD2 . PHE A 1 160 ? -15.246 -2.455  13.993  1.00 82.50 160 A 1 
ATOM 1206 C CE1 . PHE A 1 160 ? -16.358 -0.553  12.252  1.00 77.08 160 A 1 
ATOM 1207 C CE2 . PHE A 1 160 ? -15.996 -1.384  14.510  1.00 76.39 160 A 1 
ATOM 1208 C CZ  . PHE A 1 160 ? -16.552 -0.430  13.640  1.00 75.77 160 A 1 
ATOM 1209 N N   . ALA A 1 161 ? -16.311 -4.754  9.870   1.00 96.12 161 A 1 
ATOM 1210 C CA  . ALA A 1 161 ? -17.464 -4.591  8.990   1.00 96.78 161 A 1 
ATOM 1211 C C   . ALA A 1 161 ? -18.285 -5.884  8.817   1.00 97.19 161 A 1 
ATOM 1212 O O   . ALA A 1 161 ? -19.365 -5.844  8.233   1.00 96.83 161 A 1 
ATOM 1213 C CB  . ALA A 1 161 ? -16.964 -4.035  7.651   1.00 96.91 161 A 1 
ATOM 1214 N N   . MET A 1 162 ? -17.800 -7.022  9.338   1.00 96.82 162 A 1 
ATOM 1215 C CA  . MET A 1 162 ? -18.418 -8.345  9.181   1.00 97.18 162 A 1 
ATOM 1216 C C   . MET A 1 162 ? -18.615 -8.748  7.713   1.00 97.62 162 A 1 
ATOM 1217 O O   . MET A 1 162 ? -19.663 -9.274  7.330   1.00 96.86 162 A 1 
ATOM 1218 C CB  . MET A 1 162 ? -19.714 -8.449  10.000  1.00 96.86 162 A 1 
ATOM 1219 C CG  . MET A 1 162 ? -19.524 -8.199  11.495  1.00 95.47 162 A 1 
ATOM 1220 S SD  . MET A 1 162 ? -21.048 -8.417  12.450  1.00 92.88 162 A 1 
ATOM 1221 C CE  . MET A 1 162 ? -21.916 -6.915  11.934  1.00 81.29 162 A 1 
ATOM 1222 N N   . VAL A 1 163 ? -17.602 -8.501  6.879   1.00 97.79 163 A 1 
ATOM 1223 C CA  . VAL A 1 163 ? -17.592 -8.842  5.450   1.00 98.02 163 A 1 
ATOM 1224 C C   . VAL A 1 163 ? -16.519 -9.889  5.145   1.00 98.12 163 A 1 
ATOM 1225 O O   . VAL A 1 163 ? -15.525 -9.978  5.868   1.00 97.86 163 A 1 
ATOM 1226 C CB  . VAL A 1 163 ? -17.435 -7.600  4.556   1.00 97.79 163 A 1 
ATOM 1227 C CG1 . VAL A 1 163 ? -18.580 -6.608  4.793   1.00 96.48 163 A 1 
ATOM 1228 C CG2 . VAL A 1 163 ? -16.099 -6.877  4.714   1.00 95.74 163 A 1 
ATOM 1229 N N   . PRO A 1 164 ? -16.694 -10.700 4.087   1.00 98.40 164 A 1 
ATOM 1230 C CA  . PRO A 1 164 ? -15.696 -11.687 3.705   1.00 98.42 164 A 1 
ATOM 1231 C C   . PRO A 1 164 ? -14.410 -11.027 3.199   1.00 98.43 164 A 1 
ATOM 1232 O O   . PRO A 1 164 ? -14.421 -9.958  2.584   1.00 98.03 164 A 1 
ATOM 1233 C CB  . PRO A 1 164 ? -16.366 -12.566 2.645   1.00 97.97 164 A 1 
ATOM 1234 C CG  . PRO A 1 164 ? -17.416 -11.637 2.038   1.00 95.58 164 A 1 
ATOM 1235 C CD  . PRO A 1 164 ? -17.837 -10.748 3.196   1.00 98.12 164 A 1 
ATOM 1236 N N   . CYS A 1 165 ? -13.299 -11.721 3.432   1.00 98.36 165 A 1 
ATOM 1237 C CA  . CYS A 1 165 ? -11.982 -11.352 2.930   1.00 98.30 165 A 1 
ATOM 1238 C C   . CYS A 1 165 ? -11.322 -12.572 2.277   1.00 98.30 165 A 1 
ATOM 1239 O O   . CYS A 1 165 ? -11.382 -13.678 2.819   1.00 97.92 165 A 1 
ATOM 1240 C CB  . CYS A 1 165 ? -11.159 -10.766 4.086   1.00 97.80 165 A 1 
ATOM 1241 S SG  . CYS A 1 165 ? -9.464  -10.346 3.580   1.00 96.57 165 A 1 
ATOM 1242 N N   . LEU A 1 166 ? -10.697 -12.354 1.125   1.00 98.45 166 A 1 
ATOM 1243 C CA  . LEU A 1 166 ? -9.878  -13.330 0.415   1.00 98.44 166 A 1 
ATOM 1244 C C   . LEU A 1 166 ? -8.424  -12.860 0.416   1.00 98.20 166 A 1 
ATOM 1245 O O   . LEU A 1 166 ? -8.146  -11.692 0.143   1.00 97.70 166 A 1 
ATOM 1246 C CB  . LEU A 1 166 ? -10.420 -13.513 -1.014  1.00 98.45 166 A 1 
ATOM 1247 C CG  . LEU A 1 166 ? -11.790 -14.218 -1.086  1.00 97.96 166 A 1 
ATOM 1248 C CD1 . LEU A 1 166 ? -12.357 -14.127 -2.498  1.00 96.75 166 A 1 
ATOM 1249 C CD2 . LEU A 1 166 ? -11.677 -15.698 -0.719  1.00 96.63 166 A 1 
ATOM 1250 N N   . GLU A 1 167 ? -7.506  -13.762 0.722   1.00 97.65 167 A 1 
ATOM 1251 C CA  . GLU A 1 167 ? -6.071  -13.501 0.834   1.00 97.23 167 A 1 
ATOM 1252 C C   . GLU A 1 167 ? -5.289  -14.463 -0.075  1.00 97.04 167 A 1 
ATOM 1253 O O   . GLU A 1 167 ? -4.881  -15.541 0.370   1.00 95.86 167 A 1 
ATOM 1254 C CB  . GLU A 1 167 ? -5.656  -13.581 2.311   1.00 96.18 167 A 1 
ATOM 1255 C CG  . GLU A 1 167 ? -4.193  -13.164 2.523   1.00 93.45 167 A 1 
ATOM 1256 C CD  . GLU A 1 167 ? -3.777  -13.147 4.003   1.00 93.35 167 A 1 
ATOM 1257 O OE1 . GLU A 1 167 ? -2.652  -12.682 4.289   1.00 86.20 167 A 1 
ATOM 1258 O OE2 . GLU A 1 167 ? -4.572  -13.554 4.883   1.00 87.92 167 A 1 
ATOM 1259 N N   . PRO A 1 168 ? -5.102  -14.119 -1.365  1.00 97.17 168 A 1 
ATOM 1260 C CA  . PRO A 1 168 ? -4.357  -14.951 -2.299  1.00 96.78 168 A 1 
ATOM 1261 C C   . PRO A 1 168 ? -2.873  -15.035 -1.926  1.00 95.94 168 A 1 
ATOM 1262 O O   . PRO A 1 168 ? -2.274  -14.083 -1.423  1.00 94.68 168 A 1 
ATOM 1263 C CB  . PRO A 1 168 ? -4.553  -14.304 -3.671  1.00 96.74 168 A 1 
ATOM 1264 C CG  . PRO A 1 168 ? -4.784  -12.832 -3.340  1.00 96.12 168 A 1 
ATOM 1265 C CD  . PRO A 1 168 ? -5.558  -12.902 -2.029  1.00 97.13 168 A 1 
ATOM 1266 N N   . ARG A 1 169 ? -2.258  -16.183 -2.238  1.00 95.51 169 A 1 
ATOM 1267 C CA  . ARG A 1 169 ? -0.830  -16.461 -2.015  1.00 94.92 169 A 1 
ATOM 1268 C C   . ARG A 1 169 ? -0.029  -16.760 -3.289  1.00 94.63 169 A 1 
ATOM 1269 O O   . ARG A 1 169 ? 1.136   -17.134 -3.229  1.00 92.42 169 A 1 
ATOM 1270 C CB  . ARG A 1 169 ? -0.688  -17.561 -0.956  1.00 93.34 169 A 1 
ATOM 1271 C CG  . ARG A 1 169 ? -1.157  -18.919 -1.472  1.00 90.46 169 A 1 
ATOM 1272 C CD  . ARG A 1 169 ? -0.992  -19.966 -0.376  1.00 90.10 169 A 1 
ATOM 1273 N NE  . ARG A 1 169 ? -1.292  -21.309 -0.899  1.00 86.98 169 A 1 
ATOM 1274 C CZ  . ARG A 1 169 ? -0.750  -22.426 -0.446  1.00 86.03 169 A 1 
ATOM 1275 N NH1 . ARG A 1 169 ? -0.013  -22.457 0.622   1.00 79.37 169 A 1 
ATOM 1276 N NH2 . ARG A 1 169 ? -0.903  -23.540 -1.076  1.00 79.11 169 A 1 
ATOM 1277 N N   . SER A 1 170 ? -0.675  -16.635 -4.452  1.00 95.22 170 A 1 
ATOM 1278 C CA  . SER A 1 170 ? -0.059  -16.793 -5.772  1.00 95.52 170 A 1 
ATOM 1279 C C   . SER A 1 170 ? -0.787  -15.927 -6.801  1.00 96.00 170 A 1 
ATOM 1280 O O   . SER A 1 170 ? -1.925  -15.511 -6.574  1.00 96.09 170 A 1 
ATOM 1281 C CB  . SER A 1 170 ? -0.083  -18.267 -6.198  1.00 95.37 170 A 1 
ATOM 1282 O OG  . SER A 1 170 ? -1.407  -18.706 -6.441  1.00 94.75 170 A 1 
ATOM 1283 N N   . GLN A 1 171 ? -0.171  -15.687 -7.958  1.00 95.24 171 A 1 
ATOM 1284 C CA  . GLN A 1 171 ? -0.779  -14.954 -9.069  1.00 95.61 171 A 1 
ATOM 1285 C C   . GLN A 1 171 ? -2.027  -15.671 -9.594  1.00 96.14 171 A 1 
ATOM 1286 O O   . GLN A 1 171 ? -3.034  -15.024 -9.877  1.00 95.80 171 A 1 
ATOM 1287 C CB  . GLN A 1 171 ? 0.243   -14.771 -10.199 1.00 94.69 171 A 1 
ATOM 1288 C CG  . GLN A 1 171 ? 1.403   -13.824 -9.853  1.00 90.97 171 A 1 
ATOM 1289 C CD  . GLN A 1 171 ? 2.375   -14.362 -8.807  1.00 89.76 171 A 1 
ATOM 1290 O OE1 . GLN A 1 171 ? 2.517   -15.554 -8.555  1.00 82.79 171 A 1 
ATOM 1291 N NE2 . GLN A 1 171 ? 3.074   -13.492 -8.128  1.00 80.84 171 A 1 
ATOM 1292 N N   . GLN A 1 172 ? -2.004  -17.002 -9.644  1.00 96.00 172 A 1 
ATOM 1293 C CA  . GLN A 1 172 ? -3.177  -17.799 -10.008 1.00 96.35 172 A 1 
ATOM 1294 C C   . GLN A 1 172 ? -4.324  -17.596 -9.014  1.00 96.80 172 A 1 
ATOM 1295 O O   . GLN A 1 172 ? -5.463  -17.378 -9.425  1.00 96.81 172 A 1 
ATOM 1296 C CB  . GLN A 1 172 ? -2.791  -19.284 -10.103 1.00 95.95 172 A 1 
ATOM 1297 C CG  . GLN A 1 172 ? -3.960  -20.157 -10.596 1.00 94.99 172 A 1 
ATOM 1298 C CD  . GLN A 1 172 ? -4.418  -19.773 -12.000 1.00 95.60 172 A 1 
ATOM 1299 O OE1 . GLN A 1 172 ? -3.614  -19.602 -12.900 1.00 91.58 172 A 1 
ATOM 1300 N NE2 . GLN A 1 172 ? -5.694  -19.602 -12.250 1.00 90.34 172 A 1 
ATOM 1301 N N   . GLU A 1 173 ? -4.036  -17.635 -7.710  1.00 96.54 173 A 1 
ATOM 1302 C CA  . GLU A 1 173 ? -5.044  -17.357 -6.684  1.00 96.81 173 A 1 
ATOM 1303 C C   . GLU A 1 173 ? -5.512  -15.897 -6.745  1.00 97.25 173 A 1 
ATOM 1304 O O   . GLU A 1 173 ? -6.706  -15.662 -6.614  1.00 97.28 173 A 1 
ATOM 1305 C CB  . GLU A 1 173 ? -4.520  -17.694 -5.280  1.00 96.84 173 A 1 
ATOM 1306 C CG  . GLU A 1 173 ? -4.499  -19.206 -4.994  1.00 95.58 173 A 1 
ATOM 1307 C CD  . GLU A 1 173 ? -3.987  -19.553 -3.583  1.00 95.49 173 A 1 
ATOM 1308 O OE1 . GLU A 1 173 ? -3.630  -20.735 -3.352  1.00 90.34 173 A 1 
ATOM 1309 O OE2 . GLU A 1 173 ? -3.927  -18.653 -2.716  1.00 91.94 173 A 1 
ATOM 1310 N N   . ALA A 1 174 ? -4.628  -14.922 -7.016  1.00 96.99 174 A 1 
ATOM 1311 C CA  . ALA A 1 174 ? -5.006  -13.516 -7.175  1.00 97.12 174 A 1 
ATOM 1312 C C   . ALA A 1 174 ? -6.035  -13.330 -8.305  1.00 97.52 174 A 1 
ATOM 1313 O O   . ALA A 1 174 ? -7.074  -12.705 -8.097  1.00 97.52 174 A 1 
ATOM 1314 C CB  . ALA A 1 174 ? -3.735  -12.682 -7.396  1.00 96.86 174 A 1 
ATOM 1315 N N   . TYR A 1 175 ? -5.798  -13.945 -9.465  1.00 97.25 175 A 1 
ATOM 1316 C CA  . TYR A 1 175 ? -6.750  -13.963 -10.576 1.00 97.51 175 A 1 
ATOM 1317 C C   . TYR A 1 175 ? -8.071  -14.662 -10.205 1.00 97.90 175 A 1 
ATOM 1318 O O   . TYR A 1 175 ? -9.152  -14.087 -10.352 1.00 97.92 175 A 1 
ATOM 1319 C CB  . TYR A 1 175 ? -6.080  -14.639 -11.780 1.00 97.38 175 A 1 
ATOM 1320 C CG  . TYR A 1 175 ? -7.018  -14.881 -12.944 1.00 97.40 175 A 1 
ATOM 1321 C CD1 . TYR A 1 175 ? -7.655  -16.129 -13.090 1.00 96.47 175 A 1 
ATOM 1322 C CD2 . TYR A 1 175 ? -7.276  -13.849 -13.863 1.00 96.63 175 A 1 
ATOM 1323 C CE1 . TYR A 1 175 ? -8.555  -16.341 -14.148 1.00 96.48 175 A 1 
ATOM 1324 C CE2 . TYR A 1 175 ? -8.173  -14.059 -14.925 1.00 96.30 175 A 1 
ATOM 1325 C CZ  . TYR A 1 175 ? -8.817  -15.305 -15.067 1.00 97.06 175 A 1 
ATOM 1326 O OH  . TYR A 1 175 ? -9.690  -15.510 -16.084 1.00 96.49 175 A 1 
ATOM 1327 N N   . ALA A 1 176 ? -7.996  -15.895 -9.695  1.00 97.63 176 A 1 
ATOM 1328 C CA  . ALA A 1 176 ? -9.171  -16.714 -9.404  1.00 97.94 176 A 1 
ATOM 1329 C C   . ALA A 1 176 ? -10.032 -16.121 -8.275  1.00 98.29 176 A 1 
ATOM 1330 O O   . ALA A 1 176 ? -11.246 -15.990 -8.433  1.00 98.26 176 A 1 
ATOM 1331 C CB  . ALA A 1 176 ? -8.702  -18.136 -9.085  1.00 97.74 176 A 1 
ATOM 1332 N N   . MET A 1 177 ? -9.407  -15.698 -7.172  1.00 98.21 177 A 1 
ATOM 1333 C CA  . MET A 1 177 ? -10.097 -15.090 -6.032  1.00 98.44 177 A 1 
ATOM 1334 C C   . MET A 1 177 ? -10.689 -13.723 -6.382  1.00 98.56 177 A 1 
ATOM 1335 O O   . MET A 1 177 ? -11.722 -13.363 -5.832  1.00 98.41 177 A 1 
ATOM 1336 C CB  . MET A 1 177 ? -9.149  -14.949 -4.839  1.00 98.40 177 A 1 
ATOM 1337 C CG  . MET A 1 177 ? -8.787  -16.289 -4.189  1.00 97.95 177 A 1 
ATOM 1338 S SD  . MET A 1 177 ? -7.743  -16.079 -2.723  1.00 97.65 177 A 1 
ATOM 1339 C CE  . MET A 1 177 ? -7.670  -17.792 -2.141  1.00 94.61 177 A 1 
ATOM 1340 N N   . THR A 1 178 ? -10.102 -12.967 -7.322  1.00 98.35 178 A 1 
ATOM 1341 C CA  . THR A 1 178 ? -10.727 -11.720 -7.798  1.00 98.47 178 A 1 
ATOM 1342 C C   . THR A 1 178 ? -12.064 -12.004 -8.474  1.00 98.57 178 A 1 
ATOM 1343 O O   . THR A 1 178 ? -13.052 -11.326 -8.189  1.00 98.47 178 A 1 
ATOM 1344 C CB  . THR A 1 178 ? -9.821  -10.953 -8.765  1.00 98.35 178 A 1 
ATOM 1345 O OG1 . THR A 1 178 ? -8.625  -10.608 -8.125  1.00 96.40 178 A 1 
ATOM 1346 C CG2 . THR A 1 178 ? -10.455 -9.639  -9.226  1.00 96.44 178 A 1 
ATOM 1347 N N   . ARG A 1 179 ? -12.129 -13.030 -9.322  1.00 98.48 179 A 1 
ATOM 1348 C CA  . ARG A 1 179 ? -13.387 -13.451 -9.954  1.00 98.54 179 A 1 
ATOM 1349 C C   . ARG A 1 179 ? -14.393 -13.941 -8.920  1.00 98.58 179 A 1 
ATOM 1350 O O   . ARG A 1 179 ? -15.536 -13.477 -8.911  1.00 98.34 179 A 1 
ATOM 1351 C CB  . ARG A 1 179 ? -13.120 -14.536 -11.008 1.00 98.31 179 A 1 
ATOM 1352 C CG  . ARG A 1 179 ? -12.369 -13.999 -12.238 1.00 96.73 179 A 1 
ATOM 1353 C CD  . ARG A 1 179 ? -11.961 -15.125 -13.188 1.00 95.82 179 A 1 
ATOM 1354 N NE  . ARG A 1 179 ? -13.114 -15.942 -13.632 1.00 92.17 179 A 1 
ATOM 1355 C CZ  . ARG A 1 179 ? -13.618 -16.027 -14.857 1.00 91.17 179 A 1 
ATOM 1356 N NH1 . ARG A 1 179 ? -13.170 -15.337 -15.859 1.00 82.62 179 A 1 
ATOM 1357 N NH2 . ARG A 1 179 ? -14.592 -16.848 -15.102 1.00 83.32 179 A 1 
ATOM 1358 N N   . GLU A 1 180 ? -13.950 -14.811 -8.018  1.00 98.45 180 A 1 
ATOM 1359 C CA  . GLU A 1 180 ? -14.765 -15.350 -6.929  1.00 98.51 180 A 1 
ATOM 1360 C C   . GLU A 1 180 ? -15.305 -14.244 -6.012  1.00 98.58 180 A 1 
ATOM 1361 O O   . GLU A 1 180 ? -16.469 -14.286 -5.609  1.00 98.30 180 A 1 
ATOM 1362 C CB  . GLU A 1 180 ? -13.925 -16.351 -6.127  1.00 98.30 180 A 1 
ATOM 1363 C CG  . GLU A 1 180 ? -14.759 -16.995 -5.009  1.00 97.00 180 A 1 
ATOM 1364 C CD  . GLU A 1 180 ? -13.965 -17.960 -4.126  1.00 96.67 180 A 1 
ATOM 1365 O OE1 . GLU A 1 180 ? -14.626 -18.594 -3.273  1.00 89.27 180 A 1 
ATOM 1366 O OE2 . GLU A 1 180 ? -12.729 -18.047 -4.253  1.00 92.04 180 A 1 
ATOM 1367 N N   . ALA A 1 181 ? -14.508 -13.210 -5.723  1.00 98.61 181 A 1 
ATOM 1368 C CA  . ALA A 1 181 ? -14.914 -12.111 -4.855  1.00 98.60 181 A 1 
ATOM 1369 C C   . ALA A 1 181 ? -16.207 -11.433 -5.337  1.00 98.59 181 A 1 
ATOM 1370 O O   . ALA A 1 181 ? -17.063 -11.086 -4.523  1.00 98.42 181 A 1 
ATOM 1371 C CB  . ALA A 1 181 ? -13.757 -11.109 -4.753  1.00 98.55 181 A 1 
ATOM 1372 N N   . PHE A 1 182 ? -16.396 -11.289 -6.647  1.00 98.61 182 A 1 
ATOM 1373 C CA  . PHE A 1 182 ? -17.647 -10.757 -7.199  1.00 98.52 182 A 1 
ATOM 1374 C C   . PHE A 1 182 ? -18.829 -11.703 -6.981  1.00 98.30 182 A 1 
ATOM 1375 O O   . PHE A 1 182 ? -19.916 -11.241 -6.638  1.00 97.70 182 A 1 
ATOM 1376 C CB  . PHE A 1 182 ? -17.486 -10.443 -8.690  1.00 98.43 182 A 1 
ATOM 1377 C CG  . PHE A 1 182 ? -16.627 -9.229  -8.956  1.00 98.49 182 A 1 
ATOM 1378 C CD1 . PHE A 1 182 ? -17.131 -7.945  -8.688  1.00 97.55 182 A 1 
ATOM 1379 C CD2 . PHE A 1 182 ? -15.321 -9.384  -9.446  1.00 97.82 182 A 1 
ATOM 1380 C CE1 . PHE A 1 182 ? -16.325 -6.815  -8.891  1.00 97.46 182 A 1 
ATOM 1381 C CE2 . PHE A 1 182 ? -14.511 -8.254  -9.649  1.00 97.28 182 A 1 
ATOM 1382 C CZ  . PHE A 1 182 ? -15.010 -6.968  -9.366  1.00 97.82 182 A 1 
ATOM 1383 N N   . GLU A 1 183 ? -18.625 -13.004 -7.142  1.00 98.21 183 A 1 
ATOM 1384 C CA  . GLU A 1 183 ? -19.668 -14.008 -6.913  1.00 97.96 183 A 1 
ATOM 1385 C C   . GLU A 1 183 ? -20.067 -14.069 -5.436  1.00 98.02 183 A 1 
ATOM 1386 O O   . GLU A 1 183 ? -21.252 -14.083 -5.105  1.00 97.40 183 A 1 
ATOM 1387 C CB  . GLU A 1 183 ? -19.194 -15.385 -7.384  1.00 97.56 183 A 1 
ATOM 1388 C CG  . GLU A 1 183 ? -18.897 -15.400 -8.894  1.00 92.62 183 A 1 
ATOM 1389 C CD  . GLU A 1 183 ? -18.408 -16.759 -9.405  1.00 86.03 183 A 1 
ATOM 1390 O OE1 . GLU A 1 183 ? -18.134 -16.811 -10.626 1.00 74.36 183 A 1 
ATOM 1391 O OE2 . GLU A 1 183 ? -18.353 -17.714 -8.599  1.00 75.55 183 A 1 
ATOM 1392 N N   . VAL A 1 184 ? -19.082 -14.024 -4.541  1.00 98.27 184 A 1 
ATOM 1393 C CA  . VAL A 1 184 ? -19.292 -13.965 -3.091  1.00 98.37 184 A 1 
ATOM 1394 C C   . VAL A 1 184 ? -20.022 -12.677 -2.706  1.00 98.32 184 A 1 
ATOM 1395 O O   . VAL A 1 184 ? -20.998 -12.725 -1.954  1.00 98.00 184 A 1 
ATOM 1396 C CB  . VAL A 1 184 ? -17.942 -14.106 -2.355  1.00 98.35 184 A 1 
ATOM 1397 C CG1 . VAL A 1 184 ? -18.090 -13.957 -0.838  1.00 97.40 184 A 1 
ATOM 1398 C CG2 . VAL A 1 184 ? -17.328 -15.489 -2.605  1.00 97.13 184 A 1 
ATOM 1399 N N   . SER A 1 185 ? -19.605 -11.532 -3.270  1.00 98.42 185 A 1 
ATOM 1400 C CA  . SER A 1 185 ? -20.260 -10.240 -3.042  1.00 98.33 185 A 1 
ATOM 1401 C C   . SER A 1 185 ? -21.738 -10.278 -3.429  1.00 98.00 185 A 1 
ATOM 1402 O O   . SER A 1 185 ? -22.596 -9.854  -2.653  1.00 97.48 185 A 1 
ATOM 1403 C CB  . SER A 1 185 ? -19.536 -9.145  -3.832  1.00 98.31 185 A 1 
ATOM 1404 O OG  . SER A 1 185 ? -20.109 -7.884  -3.560  1.00 97.11 185 A 1 
ATOM 1405 N N   . GLU A 1 186 ? -22.055 -10.832 -4.586  1.00 97.75 186 A 1 
ATOM 1406 C CA  . GLU A 1 186 ? -23.428 -10.963 -5.074  1.00 97.23 186 A 1 
ATOM 1407 C C   . GLU A 1 186 ? -24.249 -11.963 -4.261  1.00 97.02 186 A 1 
ATOM 1408 O O   . GLU A 1 186 ? -25.393 -11.675 -3.908  1.00 96.16 186 A 1 
ATOM 1409 C CB  . GLU A 1 186 ? -23.400 -11.388 -6.541  1.00 96.73 186 A 1 
ATOM 1410 C CG  . GLU A 1 186 ? -22.903 -10.237 -7.422  1.00 94.97 186 A 1 
ATOM 1411 C CD  . GLU A 1 186 ? -22.730 -10.648 -8.878  1.00 94.31 186 A 1 
ATOM 1412 O OE1 . GLU A 1 186 ? -22.460 -9.751  -9.712  1.00 87.79 186 A 1 
ATOM 1413 O OE2 . GLU A 1 186 ? -22.977 -11.811 -9.266  1.00 89.66 186 A 1 
ATOM 1414 N N   . ARG A 1 187 ? -23.655 -13.121 -3.930  1.00 97.75 187 A 1 
ATOM 1415 C CA  . ARG A 1 187 ? -24.308 -14.172 -3.139  1.00 97.76 187 A 1 
ATOM 1416 C C   . ARG A 1 187 ? -24.729 -13.673 -1.762  1.00 97.71 187 A 1 
ATOM 1417 O O   . ARG A 1 187 ? -25.837 -13.958 -1.314  1.00 96.82 187 A 1 
ATOM 1418 C CB  . ARG A 1 187 ? -23.353 -15.371 -3.033  1.00 97.47 187 A 1 
ATOM 1419 C CG  . ARG A 1 187 ? -23.914 -16.503 -2.163  1.00 95.12 187 A 1 
ATOM 1420 C CD  . ARG A 1 187 ? -22.934 -17.672 -2.124  1.00 93.03 187 A 1 
ATOM 1421 N NE  . ARG A 1 187 ? -23.401 -18.735 -1.210  1.00 86.41 187 A 1 
ATOM 1422 C CZ  . ARG A 1 187 ? -22.752 -19.852 -0.922  1.00 83.01 187 A 1 
ATOM 1423 N NH1 . ARG A 1 187 ? -21.603 -20.142 -1.468  1.00 75.94 187 A 1 
ATOM 1424 N NH2 . ARG A 1 187 ? -23.250 -20.699 -0.069  1.00 73.71 187 A 1 
ATOM 1425 N N   . PHE A 1 188 ? -23.849 -12.938 -1.090  1.00 97.87 188 A 1 
ATOM 1426 C CA  . PHE A 1 188 ? -24.109 -12.436 0.261   1.00 97.80 188 A 1 
ATOM 1427 C C   . PHE A 1 188 ? -24.615 -10.988 0.287   1.00 97.59 188 A 1 
ATOM 1428 O O   . PHE A 1 188 ? -25.015 -10.513 1.351   1.00 96.59 188 A 1 
ATOM 1429 C CB  . PHE A 1 188 ? -22.870 -12.665 1.129   1.00 97.89 188 A 1 
ATOM 1430 C CG  . PHE A 1 188 ? -22.524 -14.135 1.311   1.00 97.97 188 A 1 
ATOM 1431 C CD1 . PHE A 1 188 ? -23.370 -14.972 2.062   1.00 96.82 188 A 1 
ATOM 1432 C CD2 . PHE A 1 188 ? -21.365 -14.669 0.725   1.00 97.06 188 A 1 
ATOM 1433 C CE1 . PHE A 1 188 ? -23.056 -16.332 2.228   1.00 96.53 188 A 1 
ATOM 1434 C CE2 . PHE A 1 188 ? -21.050 -16.030 0.890   1.00 96.53 188 A 1 
ATOM 1435 C CZ  . PHE A 1 188 ? -21.895 -16.865 1.641   1.00 96.99 188 A 1 
ATOM 1436 N N   . GLN A 1 189 ? -24.657 -10.304 -0.856  1.00 97.71 189 A 1 
ATOM 1437 C CA  . GLN A 1 189 ? -25.040 -8.892  -0.985  1.00 97.55 189 A 1 
ATOM 1438 C C   . GLN A 1 189 ? -24.271 -7.978  -0.011  1.00 97.74 189 A 1 
ATOM 1439 O O   . GLN A 1 189 ? -24.870 -7.160  0.690   1.00 96.87 189 A 1 
ATOM 1440 C CB  . GLN A 1 189 ? -26.556 -8.710  -0.873  1.00 96.84 189 A 1 
ATOM 1441 C CG  . GLN A 1 189 ? -27.402 -9.542  -1.839  1.00 94.94 189 A 1 
ATOM 1442 C CD  . GLN A 1 189 ? -28.879 -9.231  -1.602  1.00 91.72 189 A 1 
ATOM 1443 O OE1 . GLN A 1 189 ? -29.415 -9.436  -0.518  1.00 82.16 189 A 1 
ATOM 1444 N NE2 . GLN A 1 189 ? -29.580 -8.686  -2.564  1.00 79.01 189 A 1 
ATOM 1445 N N   . VAL A 1 190 ? -22.957 -8.161  0.058   1.00 97.70 190 A 1 
ATOM 1446 C CA  . VAL A 1 190 ? -22.013 -7.375  0.874   1.00 98.11 190 A 1 
ATOM 1447 C C   . VAL A 1 190 ? -20.754 -7.068  0.051   1.00 98.36 190 A 1 
ATOM 1448 O O   . VAL A 1 190 ? -20.485 -7.796  -0.909  1.00 98.21 190 A 1 
ATOM 1449 C CB  . VAL A 1 190 ? -21.632 -8.102  2.183   1.00 97.94 190 A 1 
ATOM 1450 C CG1 . VAL A 1 190 ? -22.834 -8.228  3.125   1.00 97.26 190 A 1 
ATOM 1451 C CG2 . VAL A 1 190 ? -21.033 -9.498  1.964   1.00 96.34 190 A 1 
ATOM 1452 N N   . PRO A 1 191 ? -19.977 -6.022  0.362   1.00 98.28 191 A 1 
ATOM 1453 C CA  . PRO A 1 191 ? -18.660 -5.850  -0.248  1.00 98.35 191 A 1 
ATOM 1454 C C   . PRO A 1 191 ? -17.745 -7.018  0.135   1.00 98.49 191 A 1 
ATOM 1455 O O   . PRO A 1 191 ? -17.901 -7.618  1.202   1.00 98.09 191 A 1 
ATOM 1456 C CB  . PRO A 1 191 ? -18.133 -4.507  0.268   1.00 97.87 191 A 1 
ATOM 1457 C CG  . PRO A 1 191 ? -18.806 -4.384  1.637   1.00 96.19 191 A 1 
ATOM 1458 C CD  . PRO A 1 191 ? -20.168 -5.046  1.419   1.00 97.96 191 A 1 
ATOM 1459 N N   . VAL A 1 192 ? -16.784 -7.335  -0.725  1.00 98.55 192 A 1 
ATOM 1460 C CA  . VAL A 1 192 ? -15.741 -8.329  -0.450  1.00 98.63 192 A 1 
ATOM 1461 C C   . VAL A 1 192 ? -14.387 -7.648  -0.493  1.00 98.55 192 A 1 
ATOM 1462 O O   . VAL A 1 192 ? -14.086 -6.921  -1.439  1.00 98.24 192 A 1 
ATOM 1463 C CB  . VAL A 1 192 ? -15.800 -9.519  -1.423  1.00 98.56 192 A 1 
ATOM 1464 C CG1 . VAL A 1 192 ? -14.665 -10.524 -1.172  1.00 97.76 192 A 1 
ATOM 1465 C CG2 . VAL A 1 192 ? -17.128 -10.262 -1.270  1.00 97.56 192 A 1 
ATOM 1466 N N   . LEU A 1 193 ? -13.573 -7.892  0.526   1.00 98.40 193 A 1 
ATOM 1467 C CA  . LEU A 1 193 ? -12.205 -7.408  0.580   1.00 98.28 193 A 1 
ATOM 1468 C C   . LEU A 1 193 ? -11.264 -8.447  -0.037  1.00 98.33 193 A 1 
ATOM 1469 O O   . LEU A 1 193 ? -11.299 -9.618  0.325   1.00 97.83 193 A 1 
ATOM 1470 C CB  . LEU A 1 193 ? -11.883 -7.015  2.032   1.00 97.47 193 A 1 
ATOM 1471 C CG  . LEU A 1 193 ? -10.589 -6.197  2.179   1.00 91.76 193 A 1 
ATOM 1472 C CD1 . LEU A 1 193 ? -10.702 -5.275  3.388   1.00 83.36 193 A 1 
ATOM 1473 C CD2 . LEU A 1 193 ? -9.364  -7.086  2.381   1.00 83.34 193 A 1 
ATOM 1474 N N   . LEU A 1 194 ? -10.413 -8.011  -0.962  1.00 97.92 194 A 1 
ATOM 1475 C CA  . LEU A 1 194 ? -9.314  -8.794  -1.509  1.00 97.77 194 A 1 
ATOM 1476 C C   . LEU A 1 194 ? -8.004  -8.210  -0.974  1.00 97.40 194 A 1 
ATOM 1477 O O   . LEU A 1 194 ? -7.615  -7.106  -1.354  1.00 96.54 194 A 1 
ATOM 1478 C CB  . LEU A 1 194 ? -9.399  -8.767  -3.045  1.00 97.62 194 A 1 
ATOM 1479 C CG  . LEU A 1 194 ? -8.322  -9.626  -3.736  1.00 95.91 194 A 1 
ATOM 1480 C CD1 . LEU A 1 194 ? -8.604  -11.117 -3.585  1.00 93.74 194 A 1 
ATOM 1481 C CD2 . LEU A 1 194 ? -8.299  -9.296  -5.227  1.00 93.94 194 A 1 
ATOM 1482 N N   . ARG A 1 195 ? -7.354  -8.938  -0.072  1.00 96.64 195 A 1 
ATOM 1483 C CA  . ARG A 1 195 ? -6.099  -8.531  0.575   1.00 96.12 195 A 1 
ATOM 1484 C C   . ARG A 1 195 ? -4.902  -9.017  -0.228  1.00 95.91 195 A 1 
ATOM 1485 O O   . ARG A 1 195 ? -4.742  -10.215 -0.416  1.00 94.67 195 A 1 
ATOM 1486 C CB  . ARG A 1 195 ? -6.079  -9.070  2.011   1.00 95.07 195 A 1 
ATOM 1487 C CG  . ARG A 1 195 ? -4.821  -8.639  2.764   1.00 93.35 195 A 1 
ATOM 1488 C CD  . ARG A 1 195 ? -4.805  -9.207  4.179   1.00 91.86 195 A 1 
ATOM 1489 N NE  . ARG A 1 195 ? -3.695  -8.638  4.960   1.00 89.66 195 A 1 
ATOM 1490 C CZ  . ARG A 1 195 ? -2.695  -9.266  5.553   1.00 89.79 195 A 1 
ATOM 1491 N NH1 . ARG A 1 195 ? -2.547  -10.555 5.546   1.00 83.93 195 A 1 
ATOM 1492 N NH2 . ARG A 1 195 ? -1.802  -8.572  6.189   1.00 85.24 195 A 1 
ATOM 1493 N N   . LEU A 1 196 ? -4.037  -8.106  -0.637  1.00 94.60 196 A 1 
ATOM 1494 C CA  . LEU A 1 196 ? -2.833  -8.394  -1.416  1.00 93.73 196 A 1 
ATOM 1495 C C   . LEU A 1 196 ? -1.606  -7.932  -0.639  1.00 92.52 196 A 1 
ATOM 1496 O O   . LEU A 1 196 ? -1.527  -6.761  -0.276  1.00 89.84 196 A 1 
ATOM 1497 C CB  . LEU A 1 196 ? -2.922  -7.656  -2.760  1.00 93.06 196 A 1 
ATOM 1498 C CG  . LEU A 1 196 ? -4.098  -8.107  -3.634  1.00 89.74 196 A 1 
ATOM 1499 C CD1 . LEU A 1 196 ? -4.386  -7.036  -4.676  1.00 84.41 196 A 1 
ATOM 1500 C CD2 . LEU A 1 196 ? -3.798  -9.424  -4.345  1.00 84.01 196 A 1 
ATOM 1501 N N   . SER A 1 197 ? -0.642  -8.818  -0.406  1.00 90.92 197 A 1 
ATOM 1502 C CA  . SER A 1 197 ? 0.645   -8.356  0.111   1.00 89.33 197 A 1 
ATOM 1503 C C   . SER A 1 197 ? 1.508   -7.770  -1.010  1.00 88.39 197 A 1 
ATOM 1504 O O   . SER A 1 197 ? 1.469   -8.231  -2.160  1.00 84.60 197 A 1 
ATOM 1505 C CB  . SER A 1 197 ? 1.363   -9.436  0.932   1.00 87.07 197 A 1 
ATOM 1506 O OG  . SER A 1 197 ? 2.126   -10.337 0.169   1.00 74.81 197 A 1 
ATOM 1507 N N   . THR A 1 198 ? 2.315   -6.762  -0.694  1.00 84.89 198 A 1 
ATOM 1508 C CA  . THR A 1 198 ? 3.203   -6.082  -1.658  1.00 83.17 198 A 1 
ATOM 1509 C C   . THR A 1 198 ? 4.118   -7.057  -2.397  1.00 83.62 198 A 1 
ATOM 1510 O O   . THR A 1 198 ? 4.343   -6.929  -3.602  1.00 81.34 198 A 1 
ATOM 1511 C CB  . THR A 1 198 ? 4.061   -5.046  -0.922  1.00 79.14 198 A 1 
ATOM 1512 O OG1 . THR A 1 198 ? 3.198   -4.117  -0.316  1.00 71.14 198 A 1 
ATOM 1513 C CG2 . THR A 1 198 ? 5.003   -4.273  -1.845  1.00 67.88 198 A 1 
ATOM 1514 N N   . ARG A 1 199 ? 4.621   -8.080  -1.697  1.00 83.99 199 A 1 
ATOM 1515 C CA  . ARG A 1 199 ? 5.500   -9.091  -2.291  1.00 84.35 199 A 1 
ATOM 1516 C C   . ARG A 1 199 ? 4.796   -9.922  -3.359  1.00 85.99 199 A 1 
ATOM 1517 O O   . ARG A 1 199 ? 5.396   -10.210 -4.390  1.00 84.23 199 A 1 
ATOM 1518 C CB  . ARG A 1 199 ? 6.071   -9.959  -1.172  1.00 81.76 199 A 1 
ATOM 1519 C CG  . ARG A 1 199 ? 7.160   -10.897 -1.699  1.00 74.14 199 A 1 
ATOM 1520 C CD  . ARG A 1 199 ? 7.818   -11.594 -0.516  1.00 69.46 199 A 1 
ATOM 1521 N NE  . ARG A 1 199 ? 8.925   -12.458 -0.937  1.00 63.25 199 A 1 
ATOM 1522 C CZ  . ARG A 1 199 ? 9.985   -12.736 -0.200  1.00 56.67 199 A 1 
ATOM 1523 N NH1 . ARG A 1 199 ? 10.129  -12.257 1.007   1.00 51.73 199 A 1 
ATOM 1524 N NH2 . ARG A 1 199 ? 10.926  -13.510 -0.665  1.00 48.64 199 A 1 
ATOM 1525 N N   . LEU A 1 200 ? 3.533   -10.283 -3.147  1.00 86.02 200 A 1 
ATOM 1526 C CA  . LEU A 1 200 ? 2.722   -10.973 -4.150  1.00 87.78 200 A 1 
ATOM 1527 C C   . LEU A 1 200 ? 2.471   -10.074 -5.365  1.00 87.40 200 A 1 
ATOM 1528 O O   . LEU A 1 200 ? 2.636   -10.532 -6.493  1.00 84.51 200 A 1 
ATOM 1529 C CB  . LEU A 1 200 ? 1.401   -11.437 -3.516  1.00 87.94 200 A 1 
ATOM 1530 C CG  . LEU A 1 200 ? 0.434   -12.100 -4.521  1.00 86.84 200 A 1 
ATOM 1531 C CD1 . LEU A 1 200 ? 1.032   -13.364 -5.146  1.00 83.55 200 A 1 
ATOM 1532 C CD2 . LEU A 1 200 ? -0.858  -12.483 -3.814  1.00 84.26 200 A 1 
ATOM 1533 N N   . SER A 1 201 ? 2.131   -8.814  -5.133  1.00 87.31 201 A 1 
ATOM 1534 C CA  . SER A 1 201 ? 1.841   -7.841  -6.187  1.00 86.10 201 A 1 
ATOM 1535 C C   . SER A 1 201 ? 2.993   -7.713  -7.184  1.00 85.13 201 A 1 
ATOM 1536 O O   . SER A 1 201 ? 2.753   -7.679  -8.383  1.00 82.63 201 A 1 
ATOM 1537 C CB  . SER A 1 201 ? 1.526   -6.471  -5.576  1.00 84.75 201 A 1 
ATOM 1538 O OG  . SER A 1 201 ? 0.386   -6.560  -4.742  1.00 75.45 201 A 1 
ATOM 1539 N N   . HIS A 1 202 ? 4.239   -7.731  -6.719  1.00 84.49 202 A 1 
ATOM 1540 C CA  . HIS A 1 202 ? 5.418   -7.509  -7.566  1.00 82.90 202 A 1 
ATOM 1541 C C   . HIS A 1 202 ? 6.136   -8.776  -8.050  1.00 83.32 202 A 1 
ATOM 1542 O O   . HIS A 1 202 ? 7.157   -8.679  -8.742  1.00 79.78 202 A 1 
ATOM 1543 C CB  . HIS A 1 202 ? 6.367   -6.564  -6.841  1.00 78.99 202 A 1 
ATOM 1544 C CG  . HIS A 1 202 ? 5.769   -5.197  -6.635  1.00 73.86 202 A 1 
ATOM 1545 N ND1 . HIS A 1 202 ? 5.187   -4.400  -7.596  1.00 63.74 202 A 1 
ATOM 1546 C CD2 . HIS A 1 202 ? 5.739   -4.509  -5.457  1.00 62.59 202 A 1 
ATOM 1547 C CE1 . HIS A 1 202 ? 4.805   -3.257  -7.000  1.00 60.60 202 A 1 
ATOM 1548 N NE2 . HIS A 1 202 ? 5.131   -3.279  -5.704  1.00 60.93 202 A 1 
ATOM 1549 N N   . ALA A 1 203 ? 5.643   -9.958  -7.704  1.00 85.25 203 A 1 
ATOM 1550 C CA  . ALA A 1 203 ? 6.187   -11.220 -8.196  1.00 85.45 203 A 1 
ATOM 1551 C C   . ALA A 1 203 ? 5.452   -11.671 -9.470  1.00 86.84 203 A 1 
ATOM 1552 O O   . ALA A 1 203 ? 4.230   -11.549 -9.557  1.00 85.78 203 A 1 
ATOM 1553 C CB  . ALA A 1 203 ? 6.121   -12.258 -7.073  1.00 82.82 203 A 1 
ATOM 1554 N N   . ARG A 1 204 ? 6.182   -12.219 -10.452 1.00 86.05 204 A 1 
ATOM 1555 C CA  . ARG A 1 204 ? 5.607   -12.782 -11.691 1.00 87.33 204 A 1 
ATOM 1556 C C   . ARG A 1 204 ? 5.459   -14.295 -11.604 1.00 88.11 204 A 1 
ATOM 1557 O O   . ARG A 1 204 ? 6.376   -14.984 -11.170 1.00 86.06 204 A 1 
ATOM 1558 C CB  . ARG A 1 204 ? 6.415   -12.387 -12.939 1.00 85.25 204 A 1 
ATOM 1559 C CG  . ARG A 1 204 ? 6.161   -10.924 -13.338 1.00 80.17 204 A 1 
ATOM 1560 C CD  . ARG A 1 204 ? 6.806   -10.554 -14.681 1.00 78.60 204 A 1 
ATOM 1561 N NE  . ARG A 1 204 ? 6.520   -9.136  -15.031 1.00 75.65 204 A 1 
ATOM 1562 C CZ  . ARG A 1 204 ? 5.408   -8.651  -15.594 1.00 72.75 204 A 1 
ATOM 1563 N NH1 . ARG A 1 204 ? 4.468   -9.401  -16.076 1.00 63.31 204 A 1 
ATOM 1564 N NH2 . ARG A 1 204 ? 5.201   -7.375  -15.652 1.00 66.62 204 A 1 
ATOM 1565 N N   . SER A 1 205 ? 4.350   -14.798 -12.107 1.00 88.10 205 A 1 
ATOM 1566 C CA  . SER A 1 205 ? 4.141   -16.225 -12.373 1.00 89.65 205 A 1 
ATOM 1567 C C   . SER A 1 205 ? 3.203   -16.405 -13.561 1.00 90.12 205 A 1 
ATOM 1568 O O   . SER A 1 205 ? 2.398   -15.521 -13.861 1.00 89.13 205 A 1 
ATOM 1569 C CB  . SER A 1 205 ? 3.569   -16.928 -11.142 1.00 88.38 205 A 1 
ATOM 1570 O OG  . SER A 1 205 ? 3.556   -18.329 -11.334 1.00 77.78 205 A 1 
ATOM 1571 N N   . ALA A 1 206 ? 3.310   -17.549 -14.229 1.00 90.31 206 A 1 
ATOM 1572 C CA  . ALA A 1 206 ? 2.331   -17.950 -15.227 1.00 90.02 206 A 1 
ATOM 1573 C C   . ALA A 1 206 ? 0.971   -18.202 -14.557 1.00 90.42 206 A 1 
ATOM 1574 O O   . ALA A 1 206 ? 0.916   -18.753 -13.455 1.00 88.85 206 A 1 
ATOM 1575 C CB  . ALA A 1 206 ? 2.849   -19.180 -15.977 1.00 88.24 206 A 1 
ATOM 1576 N N   . ILE A 1 207 ? -0.100  -17.803 -15.229 1.00 91.98 207 A 1 
ATOM 1577 C CA  . ILE A 1 207 ? -1.475  -18.092 -14.819 1.00 92.07 207 A 1 
ATOM 1578 C C   . ILE A 1 207 ? -2.256  -18.731 -15.966 1.00 92.15 207 A 1 
ATOM 1579 O O   . ILE A 1 207 ? -2.047  -18.401 -17.140 1.00 90.99 207 A 1 
ATOM 1580 C CB  . ILE A 1 207 ? -2.206  -16.854 -14.248 1.00 91.03 207 A 1 
ATOM 1581 C CG1 . ILE A 1 207 ? -2.502  -15.773 -15.309 1.00 86.18 207 A 1 
ATOM 1582 C CG2 . ILE A 1 207 ? -1.428  -16.254 -13.059 1.00 83.07 207 A 1 
ATOM 1583 C CD1 . ILE A 1 207 ? -3.549  -14.760 -14.835 1.00 82.50 207 A 1 
ATOM 1584 N N   . ASP A 1 208 ? -3.187  -19.592 -15.598 1.00 92.50 208 A 1 
ATOM 1585 C CA  . ASP A 1 208 ? -4.212  -20.111 -16.496 1.00 92.99 208 A 1 
ATOM 1586 C C   . ASP A 1 208 ? -5.467  -19.244 -16.358 1.00 94.13 208 A 1 
ATOM 1587 O O   . ASP A 1 208 ? -6.005  -19.061 -15.256 1.00 93.56 208 A 1 
ATOM 1588 C CB  . ASP A 1 208 ? -4.495  -21.587 -16.188 1.00 91.71 208 A 1 
ATOM 1589 C CG  . ASP A 1 208 ? -3.275  -22.502 -16.386 1.00 86.50 208 A 1 
ATOM 1590 O OD1 . ASP A 1 208 ? -2.543  -22.334 -17.389 1.00 81.51 208 A 1 
ATOM 1591 O OD2 . ASP A 1 208 ? -3.089  -23.388 -15.522 1.00 80.89 208 A 1 
ATOM 1592 N N   . THR A 1 209 ? -5.920  -18.681 -17.470 1.00 92.73 209 A 1 
ATOM 1593 C CA  . THR A 1 209 ? -7.097  -17.805 -17.511 1.00 93.13 209 A 1 
ATOM 1594 C C   . THR A 1 209 ? -8.362  -18.583 -17.870 1.00 93.21 209 A 1 
ATOM 1595 O O   . THR A 1 209 ? -8.317  -19.663 -18.460 1.00 92.18 209 A 1 
ATOM 1596 C CB  . THR A 1 209 ? -6.895  -16.611 -18.456 1.00 92.57 209 A 1 
ATOM 1597 O OG1 . THR A 1 209 ? -6.666  -17.044 -19.772 1.00 90.31 209 A 1 
ATOM 1598 C CG2 . THR A 1 209 ? -5.708  -15.746 -18.038 1.00 89.28 209 A 1 
ATOM 1599 N N   . GLN A 1 210 ? -9.505  -18.026 -17.508 1.00 94.68 210 A 1 
ATOM 1600 C CA  . GLN A 1 210 ? -10.821 -18.507 -17.923 1.00 94.68 210 A 1 
ATOM 1601 C C   . GLN A 1 210 ? -11.466 -17.501 -18.877 1.00 95.12 210 A 1 
ATOM 1602 O O   . GLN A 1 210 ? -11.089 -16.329 -18.885 1.00 94.31 210 A 1 
ATOM 1603 C CB  . GLN A 1 210 ? -11.723 -18.717 -16.701 1.00 94.31 210 A 1 
ATOM 1604 C CG  . GLN A 1 210 ? -11.177 -19.702 -15.659 1.00 90.45 210 A 1 
ATOM 1605 C CD  . GLN A 1 210 ? -12.064 -19.751 -14.416 1.00 88.48 210 A 1 
ATOM 1606 O OE1 . GLN A 1 210 ? -13.257 -19.462 -14.441 1.00 80.29 210 A 1 
ATOM 1607 N NE2 . GLN A 1 210 ? -11.519 -20.080 -13.267 1.00 77.85 210 A 1 
ATOM 1608 N N   . ASP A 1 211 ? -12.479 -17.944 -19.622 1.00 94.32 211 A 1 
ATOM 1609 C CA  . ASP A 1 211 ? -13.214 -17.056 -20.519 1.00 94.57 211 A 1 
ATOM 1610 C C   . ASP A 1 211 ? -13.812 -15.859 -19.757 1.00 95.49 211 A 1 
ATOM 1611 O O   . ASP A 1 211 ? -14.357 -16.024 -18.646 1.00 94.88 211 A 1 
ATOM 1612 C CB  . ASP A 1 211 ? -14.305 -17.826 -21.279 1.00 93.49 211 A 1 
ATOM 1613 C CG  . ASP A 1 211 ? -13.735 -18.878 -22.234 1.00 90.35 211 A 1 
ATOM 1614 O OD1 . ASP A 1 211 ? -12.653 -18.626 -22.804 1.00 85.40 211 A 1 
ATOM 1615 O OD2 . ASP A 1 211 ? -14.387 -19.936 -22.372 1.00 85.31 211 A 1 
ATOM 1616 N N   . PRO A 1 212 ? -13.711 -14.641 -20.320 1.00 95.80 212 A 1 
ATOM 1617 C CA  . PRO A 1 212 ? -14.326 -13.454 -19.746 1.00 95.91 212 A 1 
ATOM 1618 C C   . PRO A 1 212 ? -15.848 -13.584 -19.658 1.00 96.27 212 A 1 
ATOM 1619 O O   . PRO A 1 212 ? -16.502 -14.057 -20.588 1.00 95.52 212 A 1 
ATOM 1620 C CB  . PRO A 1 212 ? -13.915 -12.277 -20.639 1.00 94.56 212 A 1 
ATOM 1621 C CG  . PRO A 1 212 ? -12.648 -12.778 -21.334 1.00 91.16 212 A 1 
ATOM 1622 C CD  . PRO A 1 212 ? -12.913 -14.273 -21.482 1.00 94.77 212 A 1 
ATOM 1623 N N   . LEU A 1 213 ? -16.418 -13.113 -18.552 1.00 95.98 213 A 1 
ATOM 1624 C CA  . LEU A 1 213 ? -17.861 -12.959 -18.408 1.00 96.24 213 A 1 
ATOM 1625 C C   . LEU A 1 213 ? -18.315 -11.647 -19.053 1.00 96.36 213 A 1 
ATOM 1626 O O   . LEU A 1 213 ? -17.626 -10.627 -18.972 1.00 95.39 213 A 1 
ATOM 1627 C CB  . LEU A 1 213 ? -18.263 -13.008 -16.923 1.00 96.20 213 A 1 
ATOM 1628 C CG  . LEU A 1 213 ? -17.888 -14.305 -16.183 1.00 94.85 213 A 1 
ATOM 1629 C CD1 . LEU A 1 213 ? -18.302 -14.188 -14.717 1.00 90.46 213 A 1 
ATOM 1630 C CD2 . LEU A 1 213 ? -18.580 -15.534 -16.777 1.00 90.64 213 A 1 
ATOM 1631 N N   . GLU A 1 214 ? -19.512 -11.658 -19.617 1.00 95.57 214 A 1 
ATOM 1632 C CA  . GLU A 1 214 ? -20.144 -10.424 -20.079 1.00 95.15 214 A 1 
ATOM 1633 C C   . GLU A 1 214 ? -20.482 -9.491  -18.910 1.00 95.20 214 A 1 
ATOM 1634 O O   . GLU A 1 214 ? -20.804 -9.910  -17.790 1.00 93.87 214 A 1 
ATOM 1635 C CB  . GLU A 1 214 ? -21.405 -10.718 -20.897 1.00 94.35 214 A 1 
ATOM 1636 C CG  . GLU A 1 214 ? -21.100 -11.447 -22.217 1.00 88.27 214 A 1 
ATOM 1637 C CD  . GLU A 1 214 ? -22.338 -11.569 -23.120 1.00 81.81 214 A 1 
ATOM 1638 O OE1 . GLU A 1 214 ? -22.150 -11.927 -24.302 1.00 72.17 214 A 1 
ATOM 1639 O OE2 . GLU A 1 214 ? -23.463 -11.287 -22.638 1.00 72.85 214 A 1 
ATOM 1640 N N   . GLN A 1 215 ? -20.452 -8.193  -19.183 1.00 94.07 215 A 1 
ATOM 1641 C CA  . GLN A 1 215 ? -20.908 -7.203  -18.219 1.00 93.69 215 A 1 
ATOM 1642 C C   . GLN A 1 215 ? -22.406 -7.356  -17.951 1.00 92.99 215 A 1 
ATOM 1643 O O   . GLN A 1 215 ? -23.216 -7.426  -18.877 1.00 91.28 215 A 1 
ATOM 1644 C CB  . GLN A 1 215 ? -20.628 -5.786  -18.717 1.00 92.71 215 A 1 
ATOM 1645 C CG  . GLN A 1 215 ? -19.132 -5.451  -18.788 1.00 90.44 215 A 1 
ATOM 1646 C CD  . GLN A 1 215 ? -18.906 -3.991  -19.164 1.00 90.43 215 A 1 
ATOM 1647 O OE1 . GLN A 1 215 ? -19.829 -3.196  -19.323 1.00 83.88 215 A 1 
ATOM 1648 N NE2 . GLN A 1 215 ? -17.671 -3.564  -19.298 1.00 82.15 215 A 1 
ATOM 1649 N N   . LYS A 1 216 ? -22.796 -7.300  -16.682 1.00 92.69 216 A 1 
ATOM 1650 C CA  . LYS A 1 216 ? -24.215 -7.324  -16.317 1.00 91.74 216 A 1 
ATOM 1651 C C   . LYS A 1 216 ? -24.957 -6.123  -16.922 1.00 92.93 216 A 1 
ATOM 1652 O O   . LYS A 1 216 ? -24.394 -5.025  -16.986 1.00 91.72 216 A 1 
ATOM 1653 C CB  . LYS A 1 216 ? -24.394 -7.394  -14.793 1.00 89.92 216 A 1 
ATOM 1654 C CG  . LYS A 1 216 ? -23.844 -8.729  -14.260 1.00 87.65 216 A 1 
ATOM 1655 C CD  . LYS A 1 216 ? -24.285 -9.019  -12.828 1.00 82.88 216 A 1 
ATOM 1656 C CE  . LYS A 1 216 ? -23.756 -10.420 -12.498 1.00 79.09 216 A 1 
ATOM 1657 N NZ  . LYS A 1 216 ? -24.423 -11.029 -11.330 1.00 70.90 216 A 1 
ATOM 1658 N N   . PRO A 1 217 ? -26.226 -6.280  -17.329 1.00 89.94 217 A 1 
ATOM 1659 C CA  . PRO A 1 217 ? -27.041 -5.152  -17.762 1.00 90.19 217 A 1 
ATOM 1660 C C   . PRO A 1 217 ? -27.294 -4.189  -16.597 1.00 90.78 217 A 1 
ATOM 1661 O O   . PRO A 1 217 ? -27.304 -4.585  -15.428 1.00 88.85 217 A 1 
ATOM 1662 C CB  . PRO A 1 217 ? -28.335 -5.764  -18.303 1.00 89.96 217 A 1 
ATOM 1663 C CG  . PRO A 1 217 ? -28.461 -7.065  -17.512 1.00 88.92 217 A 1 
ATOM 1664 C CD  . PRO A 1 217 ? -27.012 -7.508  -17.335 1.00 90.70 217 A 1 
ATOM 1665 N N   . VAL A 1 218 ? -27.533 -2.917  -16.913 1.00 88.13 218 A 1 
ATOM 1666 C CA  . VAL A 1 218 ? -27.943 -1.933  -15.903 1.00 88.05 218 A 1 
ATOM 1667 C C   . VAL A 1 218 ? -29.274 -2.366  -15.297 1.00 87.46 218 A 1 
ATOM 1668 O O   . VAL A 1 218 ? -30.267 -2.543  -15.997 1.00 85.78 218 A 1 
ATOM 1669 C CB  . VAL A 1 218 ? -28.030 -0.508  -16.479 1.00 86.45 218 A 1 
ATOM 1670 C CG1 . VAL A 1 218 ? -28.490 0.501   -15.417 1.00 80.52 218 A 1 
ATOM 1671 C CG2 . VAL A 1 218 ? -26.666 -0.038  -17.002 1.00 80.20 218 A 1 
ATOM 1672 N N   . SER A 1 219 ? -29.299 -2.529  -13.983 1.00 86.00 219 A 1 
ATOM 1673 C CA  . SER A 1 219 ? -30.479 -2.960  -13.236 1.00 86.58 219 A 1 
ATOM 1674 C C   . SER A 1 219 ? -30.477 -2.308  -11.860 1.00 86.82 219 A 1 
ATOM 1675 O O   . SER A 1 219 ? -30.083 -2.923  -10.868 1.00 81.90 219 A 1 
ATOM 1676 C CB  . SER A 1 219 ? -30.502 -4.491  -13.150 1.00 83.99 219 A 1 
ATOM 1677 O OG  . SER A 1 219 ? -31.675 -4.929  -12.483 1.00 74.77 219 A 1 
ATOM 1678 N N   . LYS A 1 220 ? -30.912 -1.044  -11.803 1.00 82.00 220 A 1 
ATOM 1679 C CA  . LYS A 1 220 ? -30.994 -0.285  -10.550 1.00 81.55 220 A 1 
ATOM 1680 C C   . LYS A 1 220 ? -31.700 -1.092  -9.463  1.00 80.79 220 A 1 
ATOM 1681 O O   . LYS A 1 220 ? -32.703 -1.759  -9.731  1.00 79.56 220 A 1 
ATOM 1682 C CB  . LYS A 1 220 ? -31.711 1.052   -10.798 1.00 78.83 220 A 1 
ATOM 1683 C CG  . LYS A 1 220 ? -31.588 2.002   -9.590  1.00 78.92 220 A 1 
ATOM 1684 C CD  . LYS A 1 220 ? -32.419 3.283   -9.750  1.00 77.00 220 A 1 
ATOM 1685 C CE  . LYS A 1 220 ? -33.904 2.996   -9.500  1.00 72.88 220 A 1 
ATOM 1686 N NZ  . LYS A 1 220 ? -34.715 4.232   -9.546  1.00 68.98 220 A 1 
ATOM 1687 N N   . THR A 1 221 ? -31.195 -1.014  -8.226  1.00 86.23 221 A 1 
ATOM 1688 C CA  . THR A 1 221 ? -31.852 -1.663  -7.087  1.00 85.20 221 A 1 
ATOM 1689 C C   . THR A 1 221 ? -33.313 -1.219  -6.948  1.00 85.31 221 A 1 
ATOM 1690 O O   . THR A 1 221 ? -33.645 -0.046  -7.134  1.00 83.27 221 A 1 
ATOM 1691 C CB  . THR A 1 221 ? -31.084 -1.447  -5.780  1.00 83.25 221 A 1 
ATOM 1692 O OG1 . THR A 1 221 ? -31.697 -2.228  -4.782  1.00 73.88 221 A 1 
ATOM 1693 C CG2 . THR A 1 221 ? -31.061 0.005   -5.305  1.00 72.84 221 A 1 
ATOM 1694 N N   . GLN A 1 222 ? -34.186 -2.167  -6.636  1.00 87.03 222 A 1 
ATOM 1695 C CA  . GLN A 1 222 ? -35.581 -1.915  -6.254  1.00 87.01 222 A 1 
ATOM 1696 C C   . GLN A 1 222 ? -35.766 -2.018  -4.731  1.00 88.34 222 A 1 
ATOM 1697 O O   . GLN A 1 222 ? -36.783 -1.603  -4.191  1.00 84.65 222 A 1 
ATOM 1698 C CB  . GLN A 1 222 ? -36.513 -2.876  -7.011  1.00 86.27 222 A 1 
ATOM 1699 C CG  . GLN A 1 222 ? -36.397 -2.780  -8.544  1.00 83.88 222 A 1 
ATOM 1700 C CD  . GLN A 1 222 ? -36.640 -1.370  -9.087  1.00 75.50 222 A 1 
ATOM 1701 O OE1 . GLN A 1 222 ? -37.552 -0.655  -8.704  1.00 67.51 222 A 1 
ATOM 1702 N NE2 . GLN A 1 222 ? -35.815 -0.895  -9.990  1.00 66.10 222 A 1 
ATOM 1703 N N   . GLU A 1 223 ? -34.753 -2.516  -4.027  1.00 89.12 223 A 1 
ATOM 1704 C CA  . GLU A 1 223 ? -34.766 -2.702  -2.573  1.00 89.45 223 A 1 
ATOM 1705 C C   . GLU A 1 223 ? -34.411 -1.394  -1.845  1.00 90.11 223 A 1 
ATOM 1706 O O   . GLU A 1 223 ? -33.411 -1.305  -1.132  1.00 87.43 223 A 1 
ATOM 1707 C CB  . GLU A 1 223 ? -33.809 -3.840  -2.183  1.00 88.26 223 A 1 
ATOM 1708 C CG  . GLU A 1 223 ? -34.212 -5.215  -2.730  1.00 82.58 223 A 1 
ATOM 1709 C CD  . GLU A 1 223 ? -33.185 -6.249  -2.261  1.00 79.18 223 A 1 
ATOM 1710 O OE1 . GLU A 1 223 ? -32.383 -6.705  -3.108  1.00 70.24 223 A 1 
ATOM 1711 O OE2 . GLU A 1 223 ? -33.161 -6.514  -1.039  1.00 72.24 223 A 1 
ATOM 1712 N N   . LYS A 1 224 ? -35.240 -0.364  -2.004  1.00 88.09 224 A 1 
ATOM 1713 C CA  . LYS A 1 224 ? -34.981 0.983   -1.456  1.00 87.43 224 A 1 
ATOM 1714 C C   . LYS A 1 224 ? -34.572 0.955   0.023   1.00 88.67 224 A 1 
ATOM 1715 O O   . LYS A 1 224 ? -33.622 1.629   0.407   1.00 86.58 224 A 1 
ATOM 1716 C CB  . LYS A 1 224 ? -36.223 1.865   -1.686  1.00 84.62 224 A 1 
ATOM 1717 C CG  . LYS A 1 224 ? -35.994 3.318   -1.240  1.00 77.73 224 A 1 
ATOM 1718 C CD  . LYS A 1 224 ? -37.236 4.179   -1.507  1.00 74.78 224 A 1 
ATOM 1719 C CE  . LYS A 1 224 ? -36.978 5.607   -1.008  1.00 66.13 224 A 1 
ATOM 1720 N NZ  . LYS A 1 224 ? -38.164 6.480   -1.189  1.00 60.51 224 A 1 
ATOM 1721 N N   . ASN A 1 225 ? -35.250 0.150   0.834   1.00 89.85 225 A 1 
ATOM 1722 C CA  . ASN A 1 225 ? -34.987 0.061   2.275   1.00 90.06 225 A 1 
ATOM 1723 C C   . ASN A 1 225 ? -33.583 -0.483  2.603   1.00 91.18 225 A 1 
ATOM 1724 O O   . ASN A 1 225 ? -33.031 -0.134  3.639   1.00 88.18 225 A 1 
ATOM 1725 C CB  . ASN A 1 225 ? -36.069 -0.823  2.922   1.00 88.38 225 A 1 
ATOM 1726 C CG  . ASN A 1 225 ? -37.474 -0.247  2.832   1.00 83.41 225 A 1 
ATOM 1727 O OD1 . ASN A 1 225 ? -37.703 0.910   2.528   1.00 74.49 225 A 1 
ATOM 1728 N ND2 . ASN A 1 225 ? -38.474 -1.055  3.089   1.00 74.69 225 A 1 
ATOM 1729 N N   . ARG A 1 226 ? -33.002 -1.312  1.726   1.00 90.84 226 A 1 
ATOM 1730 C CA  . ARG A 1 226 ? -31.631 -1.839  1.855   1.00 91.77 226 A 1 
ATOM 1731 C C   . ARG A 1 226 ? -30.556 -0.796  1.547   1.00 92.93 226 A 1 
ATOM 1732 O O   . ARG A 1 226 ? -29.420 -0.999  1.928   1.00 90.79 226 A 1 
ATOM 1733 C CB  . ARG A 1 226 ? -31.450 -3.067  0.942   1.00 91.39 226 A 1 
ATOM 1734 C CG  . ARG A 1 226 ? -32.285 -4.289  1.336   1.00 88.71 226 A 1 
ATOM 1735 C CD  . ARG A 1 226 ? -31.735 -4.997  2.596   1.00 83.78 226 A 1 
ATOM 1736 N NE  . ARG A 1 226 ? -30.386 -5.563  2.378   1.00 77.69 226 A 1 
ATOM 1737 C CZ  . ARG A 1 226 ? -29.462 -5.768  3.296   1.00 71.79 226 A 1 
ATOM 1738 N NH1 . ARG A 1 226 ? -29.663 -5.518  4.548   1.00 65.52 226 A 1 
ATOM 1739 N NH2 . ARG A 1 226 ? -28.293 -6.233  2.965   1.00 62.60 226 A 1 
ATOM 1740 N N   . TRP A 1 227 ? -30.921 0.297   0.896   1.00 90.89 227 A 1 
ATOM 1741 C CA  . TRP A 1 227 ? -30.023 1.399   0.530   1.00 91.59 227 A 1 
ATOM 1742 C C   . TRP A 1 227 ? -30.265 2.674   1.350   1.00 91.08 227 A 1 
ATOM 1743 O O   . TRP A 1 227 ? -29.685 3.716   1.064   1.00 87.30 227 A 1 
ATOM 1744 C CB  . TRP A 1 227 ? -30.133 1.625   -0.979  1.00 92.32 227 A 1 
ATOM 1745 C CG  . TRP A 1 227 ? -29.435 0.569   -1.783  1.00 93.11 227 A 1 
ATOM 1746 C CD1 . TRP A 1 227 ? -29.931 -0.645  -2.118  1.00 90.65 227 A 1 
ATOM 1747 C CD2 . TRP A 1 227 ? -28.075 0.605   -2.310  1.00 93.47 227 A 1 
ATOM 1748 N NE1 . TRP A 1 227 ? -28.978 -1.360  -2.816  1.00 90.87 227 A 1 
ATOM 1749 C CE2 . TRP A 1 227 ? -27.815 -0.635  -2.969  1.00 92.18 227 A 1 
ATOM 1750 C CE3 . TRP A 1 227 ? -27.041 1.565   -2.299  1.00 92.10 227 A 1 
ATOM 1751 C CZ2 . TRP A 1 227 ? -26.586 -0.913  -3.587  1.00 92.30 227 A 1 
ATOM 1752 C CZ3 . TRP A 1 227 ? -25.802 1.299   -2.922  1.00 90.45 227 A 1 
ATOM 1753 C CH2 . TRP A 1 227 ? -25.573 0.064   -3.563  1.00 90.20 227 A 1 
ATOM 1754 N N   . MET A 1 228 ? -31.117 2.603   2.368   1.00 88.76 228 A 1 
ATOM 1755 C CA  . MET A 1 228 ? -31.401 3.724   3.262   1.00 88.29 228 A 1 
ATOM 1756 C C   . MET A 1 228 ? -30.862 3.429   4.661   1.00 88.74 228 A 1 
ATOM 1757 O O   . MET A 1 228 ? -31.394 2.577   5.373   1.00 85.65 228 A 1 
ATOM 1758 C CB  . MET A 1 228 ? -32.906 4.017   3.296   1.00 86.32 228 A 1 
ATOM 1759 C CG  . MET A 1 228 ? -33.417 4.577   1.962   1.00 81.99 228 A 1 
ATOM 1760 S SD  . MET A 1 228 ? -35.174 5.031   1.946   1.00 78.39 228 A 1 
ATOM 1761 C CE  . MET A 1 228 ? -35.123 6.540   2.958   1.00 69.42 228 A 1 
ATOM 1762 N N   . LEU A 1 229 ? -29.858 4.193   5.085   1.00 85.57 229 A 1 
ATOM 1763 C CA  . LEU A 1 229 ? -29.264 4.082   6.425   1.00 86.59 229 A 1 
ATOM 1764 C C   . LEU A 1 229 ? -29.926 5.018   7.460   1.00 87.17 229 A 1 
ATOM 1765 O O   . LEU A 1 229 ? -29.308 5.416   8.442   1.00 85.72 229 A 1 
ATOM 1766 C CB  . LEU A 1 229 ? -27.729 4.220   6.341   1.00 87.25 229 A 1 
ATOM 1767 C CG  . LEU A 1 229 ? -27.041 3.185   5.423   1.00 86.53 229 A 1 
ATOM 1768 C CD1 . LEU A 1 229 ? -25.532 3.384   5.481   1.00 82.66 229 A 1 
ATOM 1769 C CD2 . LEU A 1 229 ? -27.358 1.737   5.822   1.00 84.20 229 A 1 
ATOM 1770 N N   . LEU A 1 230 ? -31.205 5.351   7.264   1.00 88.29 230 A 1 
ATOM 1771 C CA  . LEU A 1 230 ? -32.008 5.969   8.326   1.00 87.41 230 A 1 
ATOM 1772 C C   . LEU A 1 230 ? -32.101 5.001   9.519   1.00 87.18 230 A 1 
ATOM 1773 O O   . LEU A 1 230 ? -32.222 3.797   9.286   1.00 87.28 230 A 1 
ATOM 1774 C CB  . LEU A 1 230 ? -33.417 6.312   7.814   1.00 87.80 230 A 1 
ATOM 1775 C CG  . LEU A 1 230 ? -33.474 7.385   6.713   1.00 82.18 230 A 1 
ATOM 1776 C CD1 . LEU A 1 230 ? -34.928 7.554   6.261   1.00 76.03 230 A 1 
ATOM 1777 C CD2 . LEU A 1 230 ? -32.961 8.744   7.199   1.00 78.60 230 A 1 
ATOM 1778 N N   . PRO A 1 231 ? -32.139 5.466   10.784  1.00 87.92 231 A 1 
ATOM 1779 C CA  . PRO A 1 231 ? -31.988 4.604   11.965  1.00 86.79 231 A 1 
ATOM 1780 C C   . PRO A 1 231 ? -32.867 3.341   11.976  1.00 86.79 231 A 1 
ATOM 1781 O O   . PRO A 1 231 ? -32.409 2.253   12.325  1.00 86.63 231 A 1 
ATOM 1782 C CB  . PRO A 1 231 ? -32.301 5.513   13.157  1.00 87.09 231 A 1 
ATOM 1783 C CG  . PRO A 1 231 ? -31.831 6.887   12.669  1.00 86.90 231 A 1 
ATOM 1784 C CD  . PRO A 1 231 ? -32.163 6.872   11.181  1.00 87.02 231 A 1 
ATOM 1785 N N   . GLY A 1 232 ? -34.130 3.459   11.551  1.00 90.43 232 A 1 
ATOM 1786 C CA  . GLY A 1 232 ? -35.057 2.324   11.474  1.00 89.86 232 A 1 
ATOM 1787 C C   . GLY A 1 232 ? -34.673 1.269   10.427  1.00 91.28 232 A 1 
ATOM 1788 O O   . GLY A 1 232 ? -34.859 0.077   10.668  1.00 89.90 232 A 1 
ATOM 1789 N N   . PHE A 1 233 ? -34.119 1.675   9.287   1.00 91.21 233 A 1 
ATOM 1790 C CA  . PHE A 1 233 ? -33.643 0.764   8.245   1.00 91.27 233 A 1 
ATOM 1791 C C   . PHE A 1 233 ? -32.242 0.238   8.555   1.00 92.28 233 A 1 
ATOM 1792 O O   . PHE A 1 233 ? -32.022 -0.961  8.432   1.00 91.12 233 A 1 
ATOM 1793 C CB  . PHE A 1 233 ? -33.682 1.449   6.873   1.00 91.15 233 A 1 
ATOM 1794 C CG  . PHE A 1 233 ? -35.069 1.841   6.403   1.00 91.14 233 A 1 
ATOM 1795 C CD1 . PHE A 1 233 ? -36.070 0.865   6.261   1.00 84.71 233 A 1 
ATOM 1796 C CD2 . PHE A 1 233 ? -35.352 3.182   6.091   1.00 85.59 233 A 1 
ATOM 1797 C CE1 . PHE A 1 233 ? -37.356 1.232   5.820   1.00 82.94 233 A 1 
ATOM 1798 C CE2 . PHE A 1 233 ? -36.634 3.549   5.650   1.00 83.66 233 A 1 
ATOM 1799 C CZ  . PHE A 1 233 ? -37.639 2.575   5.516   1.00 85.73 233 A 1 
ATOM 1800 N N   . ALA A 1 234 ? -31.339 1.085   9.036   1.00 91.87 234 A 1 
ATOM 1801 C CA  . ALA A 1 234 ? -29.988 0.692   9.418   1.00 91.18 234 A 1 
ATOM 1802 C C   . ALA A 1 234 ? -29.997 -0.438  10.461  1.00 92.02 234 A 1 
ATOM 1803 O O   . ALA A 1 234 ? -29.298 -1.431  10.290  1.00 92.51 234 A 1 
ATOM 1804 C CB  . ALA A 1 234 ? -29.248 1.935   9.925   1.00 91.12 234 A 1 
ATOM 1805 N N   . ARG A 1 235 ? -30.864 -0.369  11.483  1.00 92.49 235 A 1 
ATOM 1806 C CA  . ARG A 1 235 ? -31.028 -1.447  12.480  1.00 93.13 235 A 1 
ATOM 1807 C C   . ARG A 1 235 ? -31.490 -2.768  11.854  1.00 94.04 235 A 1 
ATOM 1808 O O   . ARG A 1 235 ? -30.975 -3.820  12.216  1.00 93.92 235 A 1 
ATOM 1809 C CB  . ARG A 1 235 ? -32.024 -1.023  13.569  1.00 92.82 235 A 1 
ATOM 1810 C CG  . ARG A 1 235 ? -31.435 0.021   14.524  1.00 82.29 235 A 1 
ATOM 1811 C CD  . ARG A 1 235 ? -32.512 0.477   15.507  1.00 79.26 235 A 1 
ATOM 1812 N NE  . ARG A 1 235 ? -32.036 1.567   16.380  1.00 67.73 235 A 1 
ATOM 1813 C CZ  . ARG A 1 235 ? -32.755 2.223   17.275  1.00 59.34 235 A 1 
ATOM 1814 N NH1 . ARG A 1 235 ? -34.012 1.942   17.492  1.00 53.41 235 A 1 
ATOM 1815 N NH2 . ARG A 1 235 ? -32.220 3.185   17.973  1.00 51.38 235 A 1 
ATOM 1816 N N   . LYS A 1 236 ? -32.433 -2.722  10.907  1.00 94.08 236 A 1 
ATOM 1817 C CA  . LYS A 1 236 ? -32.889 -3.921  10.184  1.00 93.79 236 A 1 
ATOM 1818 C C   . LYS A 1 236 ? -31.783 -4.485  9.292   1.00 94.56 236 A 1 
ATOM 1819 O O   . LYS A 1 236 ? -31.580 -5.692  9.257   1.00 94.21 236 A 1 
ATOM 1820 C CB  . LYS A 1 236 ? -34.137 -3.614  9.342   1.00 93.86 236 A 1 
ATOM 1821 C CG  . LYS A 1 236 ? -35.377 -3.332  10.205  1.00 89.66 236 A 1 
ATOM 1822 C CD  . LYS A 1 236 ? -36.584 -3.036  9.306   1.00 85.10 236 A 1 
ATOM 1823 C CE  . LYS A 1 236 ? -37.815 -2.759  10.169  1.00 78.34 236 A 1 
ATOM 1824 N NZ  . LYS A 1 236 ? -39.035 -2.572  9.346   1.00 69.41 236 A 1 
ATOM 1825 N N   . ASN A 1 237 ? -31.056 -3.618  8.600   1.00 94.61 237 A 1 
ATOM 1826 C CA  . ASN A 1 237 ? -29.937 -4.013  7.751   1.00 94.61 237 A 1 
ATOM 1827 C C   . ASN A 1 237 ? -28.805 -4.641  8.576   1.00 95.33 237 A 1 
ATOM 1828 O O   . ASN A 1 237 ? -28.264 -5.666  8.173   1.00 95.20 237 A 1 
ATOM 1829 C CB  . ASN A 1 237 ? -29.458 -2.790  6.952   1.00 94.61 237 A 1 
ATOM 1830 C CG  . ASN A 1 237 ? -30.436 -2.329  5.885   1.00 93.86 237 A 1 
ATOM 1831 O OD1 . ASN A 1 237 ? -31.488 -2.910  5.647   1.00 87.63 237 A 1 
ATOM 1832 N ND2 . ASN A 1 237 ? -30.094 -1.274  5.181   1.00 86.98 237 A 1 
ATOM 1833 N N   . TYR A 1 238 ? -28.519 -4.100  9.751   1.00 93.47 238 A 1 
ATOM 1834 C CA  . TYR A 1 238 ? -27.548 -4.661  10.687  1.00 93.91 238 A 1 
ATOM 1835 C C   . TYR A 1 238 ? -27.980 -6.034  11.224  1.00 94.46 238 A 1 
ATOM 1836 O O   . TYR A 1 238 ? -27.175 -6.961  11.228  1.00 95.12 238 A 1 
ATOM 1837 C CB  . TYR A 1 238 ? -27.314 -3.663  11.824  1.00 93.94 238 A 1 
ATOM 1838 C CG  . TYR A 1 238 ? -26.256 -4.122  12.808  1.00 92.19 238 A 1 
ATOM 1839 C CD1 . TYR A 1 238 ? -26.592 -4.354  14.157  1.00 86.44 238 A 1 
ATOM 1840 C CD2 . TYR A 1 238 ? -24.935 -4.332  12.368  1.00 87.07 238 A 1 
ATOM 1841 C CE1 . TYR A 1 238 ? -25.605 -4.785  15.062  1.00 85.01 238 A 1 
ATOM 1842 C CE2 . TYR A 1 238 ? -23.951 -4.772  13.269  1.00 84.76 238 A 1 
ATOM 1843 C CZ  . TYR A 1 238 ? -24.283 -4.999  14.619  1.00 86.71 238 A 1 
ATOM 1844 O OH  . TYR A 1 238 ? -23.330 -5.429  15.488  1.00 85.34 238 A 1 
ATOM 1845 N N   . ALA A 1 239 ? -29.252 -6.210  11.585  1.00 94.51 239 A 1 
ATOM 1846 C CA  . ALA A 1 239 ? -29.773 -7.526  11.974  1.00 94.31 239 A 1 
ATOM 1847 C C   . ALA A 1 239 ? -29.602 -8.562  10.847  1.00 94.59 239 A 1 
ATOM 1848 O O   . ALA A 1 239 ? -29.077 -9.647  11.088  1.00 94.51 239 A 1 
ATOM 1849 C CB  . ALA A 1 239 ? -31.237 -7.376  12.402  1.00 94.82 239 A 1 
ATOM 1850 N N   . MET A 1 240 ? -29.920 -8.199  9.602   1.00 96.24 240 A 1 
ATOM 1851 C CA  . MET A 1 240 ? -29.675 -9.064  8.439   1.00 96.02 240 A 1 
ATOM 1852 C C   . MET A 1 240 ? -28.185 -9.352  8.216   1.00 96.51 240 A 1 
ATOM 1853 O O   . MET A 1 240 ? -27.836 -10.455 7.800   1.00 95.94 240 A 1 
ATOM 1854 C CB  . MET A 1 240 ? -30.247 -8.425  7.164   1.00 95.51 240 A 1 
ATOM 1855 C CG  . MET A 1 240 ? -31.778 -8.474  7.105   1.00 89.80 240 A 1 
ATOM 1856 S SD  . MET A 1 240 ? -32.457 -7.816  5.551   1.00 86.74 240 A 1 
ATOM 1857 C CE  . MET A 1 240 ? -32.312 -6.047  5.870   1.00 72.57 240 A 1 
ATOM 1858 N N   . LEU A 1 241 ? -27.300 -8.398  8.470   1.00 95.06 241 A 1 
ATOM 1859 C CA  . LEU A 1 241 ? -25.854 -8.625  8.382   1.00 95.60 241 A 1 
ATOM 1860 C C   . LEU A 1 241 ? -25.389 -9.634  9.440   1.00 96.20 241 A 1 
ATOM 1861 O O   . LEU A 1 241 ? -24.582 -10.504 9.126   1.00 96.33 241 A 1 
ATOM 1862 C CB  . LEU A 1 241 ? -25.114 -7.280  8.487   1.00 96.35 241 A 1 
ATOM 1863 C CG  . LEU A 1 241 ? -23.582 -7.391  8.407   1.00 96.07 241 A 1 
ATOM 1864 C CD1 . LEU A 1 241 ? -23.107 -7.979  7.078   1.00 93.82 241 A 1 
ATOM 1865 C CD2 . LEU A 1 241 ? -22.964 -6.004  8.576   1.00 94.27 241 A 1 
ATOM 1866 N N   . ILE A 1 242 ? -25.923 -9.567  10.662  1.00 95.58 242 A 1 
ATOM 1867 C CA  . ILE A 1 242 ? -25.657 -10.554 11.719  1.00 94.77 242 A 1 
ATOM 1868 C C   . ILE A 1 242 ? -26.154 -11.942 11.297  1.00 94.85 242 A 1 
ATOM 1869 O O   . ILE A 1 242 ? -25.412 -12.914 11.412  1.00 95.01 242 A 1 
ATOM 1870 C CB  . ILE A 1 242 ? -26.282 -10.103 13.060  1.00 95.06 242 A 1 
ATOM 1871 C CG1 . ILE A 1 242 ? -25.556 -8.847  13.594  1.00 93.51 242 A 1 
ATOM 1872 C CG2 . ILE A 1 242 ? -26.221 -11.231 14.110  1.00 92.57 242 A 1 
ATOM 1873 C CD1 . ILE A 1 242 ? -26.294 -8.159  14.747  1.00 86.71 242 A 1 
ATOM 1874 N N   . GLU A 1 243 ? -27.369 -12.051 10.762  1.00 95.69 243 A 1 
ATOM 1875 C CA  . GLU A 1 243 ? -27.928 -13.326 10.288  1.00 95.18 243 A 1 
ATOM 1876 C C   . GLU A 1 243 ? -27.069 -13.968 9.186   1.00 95.24 243 A 1 
ATOM 1877 O O   . GLU A 1 243 ? -26.857 -15.182 9.186   1.00 94.27 243 A 1 
ATOM 1878 C CB  . GLU A 1 243 ? -29.356 -13.099 9.772   1.00 94.82 243 A 1 
ATOM 1879 C CG  . GLU A 1 243 ? -30.360 -12.837 10.908  1.00 85.43 243 A 1 
ATOM 1880 C CD  . GLU A 1 243 ? -31.750 -12.407 10.403  1.00 79.29 243 A 1 
ATOM 1881 O OE1 . GLU A 1 243 ? -32.610 -12.122 11.270  1.00 69.63 243 A 1 
ATOM 1882 O OE2 . GLU A 1 243 ? -31.954 -12.342 9.169   1.00 71.10 243 A 1 
ATOM 1883 N N   . LYS A 1 244 ? -26.495 -13.156 8.289   1.00 96.62 244 A 1 
ATOM 1884 C CA  . LYS A 1 244 ? -25.577 -13.620 7.235   1.00 96.53 244 A 1 
ATOM 1885 C C   . LYS A 1 244 ? -24.290 -14.240 7.780   1.00 97.17 244 A 1 
ATOM 1886 O O   . LYS A 1 244 ? -23.687 -15.048 7.077   1.00 96.70 244 A 1 
ATOM 1887 C CB  . LYS A 1 244 ? -25.210 -12.455 6.305   1.00 95.38 244 A 1 
ATOM 1888 C CG  . LYS A 1 244 ? -26.352 -12.031 5.378   1.00 93.60 244 A 1 
ATOM 1889 C CD  . LYS A 1 244 ? -25.959 -10.722 4.688   1.00 93.42 244 A 1 
ATOM 1890 C CE  . LYS A 1 244 ? -27.075 -10.229 3.771   1.00 90.19 244 A 1 
ATOM 1891 N NZ  . LYS A 1 244 ? -26.584 -9.106  2.928   1.00 86.14 244 A 1 
ATOM 1892 N N   . GLN A 1 245 ? -23.853 -13.893 8.994   1.00 96.28 245 A 1 
ATOM 1893 C CA  . GLN A 1 245 ? -22.569 -14.346 9.531   1.00 96.01 245 A 1 
ATOM 1894 C C   . GLN A 1 245 ? -22.481 -15.866 9.620   1.00 96.16 245 A 1 
ATOM 1895 O O   . GLN A 1 245 ? -21.423 -16.423 9.338   1.00 95.83 245 A 1 
ATOM 1896 C CB  . GLN A 1 245 ? -22.279 -13.729 10.905  1.00 96.24 245 A 1 
ATOM 1897 C CG  . GLN A 1 245 ? -22.124 -12.210 10.868  1.00 95.44 245 A 1 
ATOM 1898 C CD  . GLN A 1 245 ? -21.105 -11.757 9.827   1.00 96.40 245 A 1 
ATOM 1899 O OE1 . GLN A 1 245 ? -19.943 -12.121 9.857   1.00 90.98 245 A 1 
ATOM 1900 N NE2 . GLN A 1 245 ? -21.528 -10.994 8.840   1.00 90.10 245 A 1 
ATOM 1901 N N   . LYS A 1 246 ? -23.581 -16.555 9.918   1.00 96.20 246 A 1 
ATOM 1902 C CA  . LYS A 1 246 ? -23.601 -18.021 9.926   1.00 95.58 246 A 1 
ATOM 1903 C C   . LYS A 1 246 ? -23.210 -18.594 8.560   1.00 96.15 246 A 1 
ATOM 1904 O O   . LYS A 1 246 ? -22.296 -19.407 8.478   1.00 95.63 246 A 1 
ATOM 1905 C CB  . LYS A 1 246 ? -24.979 -18.515 10.389  1.00 94.87 246 A 1 
ATOM 1906 C CG  . LYS A 1 246 ? -24.986 -20.042 10.475  1.00 87.87 246 A 1 
ATOM 1907 C CD  . LYS A 1 246 ? -26.350 -20.580 10.900  1.00 81.96 246 A 1 
ATOM 1908 C CE  . LYS A 1 246 ? -26.273 -22.102 10.794  1.00 71.46 246 A 1 
ATOM 1909 N NZ  . LYS A 1 246 ? -27.575 -22.749 11.064  1.00 62.79 246 A 1 
ATOM 1910 N N   . ALA A 1 247 ? -23.854 -18.130 7.494   1.00 97.13 247 A 1 
ATOM 1911 C CA  . ALA A 1 247 ? -23.579 -18.596 6.136   1.00 97.50 247 A 1 
ATOM 1912 C C   . ALA A 1 247 ? -22.181 -18.175 5.643   1.00 97.83 247 A 1 
ATOM 1913 O O   . ALA A 1 247 ? -21.528 -18.932 4.930   1.00 97.41 247 A 1 
ATOM 1914 C CB  . ALA A 1 247 ? -24.689 -18.075 5.220   1.00 97.44 247 A 1 
ATOM 1915 N N   . LEU A 1 248 ? -21.689 -17.001 6.048   1.00 97.83 248 A 1 
ATOM 1916 C CA  . LEU A 1 248 ? -20.321 -16.562 5.763   1.00 97.90 248 A 1 
ATOM 1917 C C   . LEU A 1 248 ? -19.281 -17.441 6.470   1.00 97.83 248 A 1 
ATOM 1918 O O   . LEU A 1 248 ? -18.288 -17.826 5.853   1.00 97.47 248 A 1 
ATOM 1919 C CB  . LEU A 1 248 ? -20.154 -15.087 6.176   1.00 97.78 248 A 1 
ATOM 1920 C CG  . LEU A 1 248 ? -20.846 -14.083 5.236   1.00 96.74 248 A 1 
ATOM 1921 C CD1 . LEU A 1 248 ? -20.819 -12.686 5.848   1.00 94.32 248 A 1 
ATOM 1922 C CD2 . LEU A 1 248 ? -20.138 -14.007 3.880   1.00 94.36 248 A 1 
ATOM 1923 N N   . CYS A 1 249 ? -19.514 -17.811 7.726   1.00 96.90 249 A 1 
ATOM 1924 C CA  . CYS A 1 249 ? -18.651 -18.737 8.458   1.00 96.27 249 A 1 
ATOM 1925 C C   . CYS A 1 249 ? -18.656 -20.139 7.830   1.00 96.15 249 A 1 
ATOM 1926 O O   . CYS A 1 249 ? -17.595 -20.747 7.706   1.00 95.76 249 A 1 
ATOM 1927 C CB  . CYS A 1 249 ? -19.089 -18.801 9.924   1.00 95.92 249 A 1 
ATOM 1928 S SG  . CYS A 1 249 ? -18.700 -17.248 10.781  1.00 93.96 249 A 1 
ATOM 1929 N N   . GLU A 1 250 ? -19.813 -20.646 7.413   1.00 96.93 250 A 1 
ATOM 1930 C CA  . GLU A 1 250 ? -19.938 -21.929 6.704   1.00 96.86 250 A 1 
ATOM 1931 C C   . GLU A 1 250 ? -19.203 -21.903 5.355   1.00 97.03 250 A 1 
ATOM 1932 O O   . GLU A 1 250 ? -18.459 -22.834 5.044   1.00 96.48 250 A 1 
ATOM 1933 C CB  . GLU A 1 250 ? -21.426 -22.267 6.496   1.00 96.77 250 A 1 
ATOM 1934 C CG  . GLU A 1 250 ? -22.137 -22.702 7.792   1.00 92.86 250 A 1 
ATOM 1935 C CD  . GLU A 1 250 ? -23.674 -22.802 7.664   1.00 90.84 250 A 1 
ATOM 1936 O OE1 . GLU A 1 250 ? -24.333 -23.087 8.699   1.00 83.20 250 A 1 
ATOM 1937 O OE2 . GLU A 1 250 ? -24.214 -22.554 6.564   1.00 84.06 250 A 1 
ATOM 1938 N N   . TRP A 1 251 ? -19.344 -20.825 4.588   1.00 97.68 251 A 1 
ATOM 1939 C CA  . TRP A 1 251 ? -18.597 -20.614 3.348   1.00 98.02 251 A 1 
ATOM 1940 C C   . TRP A 1 251 ? -17.086 -20.619 3.600   1.00 98.08 251 A 1 
ATOM 1941 O O   . TRP A 1 251 ? -16.379 -21.424 2.997   1.00 97.81 251 A 1 
ATOM 1942 C CB  . TRP A 1 251 ? -19.057 -19.314 2.668   1.00 98.20 251 A 1 
ATOM 1943 C CG  . TRP A 1 251 ? -18.130 -18.805 1.605   1.00 98.20 251 A 1 
ATOM 1944 C CD1 . TRP A 1 251 ? -18.028 -19.273 0.342   1.00 97.67 251 A 1 
ATOM 1945 C CD2 . TRP A 1 251 ? -17.103 -17.776 1.732   1.00 98.21 251 A 1 
ATOM 1946 N NE1 . TRP A 1 251 ? -17.010 -18.614 -0.319  1.00 97.64 251 A 1 
ATOM 1947 C CE2 . TRP A 1 251 ? -16.399 -17.684 0.497   1.00 97.95 251 A 1 
ATOM 1948 C CE3 . TRP A 1 251 ? -16.688 -16.923 2.780   1.00 97.91 251 A 1 
ATOM 1949 C CZ2 . TRP A 1 251 ? -15.324 -16.800 0.312   1.00 97.46 251 A 1 
ATOM 1950 C CZ3 . TRP A 1 251 ? -15.612 -16.031 2.600   1.00 97.28 251 A 1 
ATOM 1951 C CH2 . TRP A 1 251 ? -14.927 -15.971 1.374   1.00 96.94 251 A 1 
ATOM 1952 N N   . ALA A 1 252 ? -16.603 -19.811 4.537   1.00 97.45 252 A 1 
ATOM 1953 C CA  . ALA A 1 252 ? -15.173 -19.748 4.845   1.00 97.25 252 A 1 
ATOM 1954 C C   . ALA A 1 252 ? -14.628 -21.090 5.367   1.00 97.17 252 A 1 
ATOM 1955 O O   . ALA A 1 252 ? -13.544 -21.510 4.980   1.00 96.80 252 A 1 
ATOM 1956 C CB  . ALA A 1 252 ? -14.935 -18.616 5.850   1.00 97.04 252 A 1 
ATOM 1957 N N   . ALA A 1 253 ? -15.380 -21.801 6.209   1.00 97.09 253 A 1 
ATOM 1958 C CA  . ALA A 1 253 ? -14.962 -23.093 6.760   1.00 96.49 253 A 1 
ATOM 1959 C C   . ALA A 1 253 ? -14.800 -24.186 5.692   1.00 96.51 253 A 1 
ATOM 1960 O O   . ALA A 1 253 ? -13.997 -25.099 5.872   1.00 95.36 253 A 1 
ATOM 1961 C CB  . ALA A 1 253 ? -15.983 -23.521 7.817   1.00 95.66 253 A 1 
ATOM 1962 N N   . THR A 1 254 ? -15.552 -24.100 4.598   1.00 97.02 254 A 1 
ATOM 1963 C CA  . THR A 1 254 ? -15.514 -25.053 3.475   1.00 97.07 254 A 1 
ATOM 1964 C C   . THR A 1 254 ? -14.690 -24.557 2.289   1.00 97.46 254 A 1 
ATOM 1965 O O   . THR A 1 254 ? -14.550 -25.274 1.300   1.00 96.72 254 A 1 
ATOM 1966 C CB  . THR A 1 254 ? -16.931 -25.447 3.035   1.00 96.56 254 A 1 
ATOM 1967 O OG1 . THR A 1 254 ? -17.704 -24.326 2.674   1.00 93.26 254 A 1 
ATOM 1968 C CG2 . THR A 1 254 ? -17.691 -26.176 4.145   1.00 90.33 254 A 1 
ATOM 1969 N N   . HIS A 1 255 ? -14.134 -23.358 2.379   1.00 97.44 255 A 1 
ATOM 1970 C CA  . HIS A 1 255 ? -13.391 -22.741 1.289   1.00 97.72 255 A 1 
ATOM 1971 C C   . HIS A 1 255 ? -12.099 -23.518 0.979   1.00 97.68 255 A 1 
ATOM 1972 O O   . HIS A 1 255 ? -11.335 -23.813 1.905   1.00 97.27 255 A 1 
ATOM 1973 C CB  . HIS A 1 255 ? -13.094 -21.279 1.637   1.00 97.74 255 A 1 
ATOM 1974 C CG  . HIS A 1 255 ? -12.603 -20.516 0.439   1.00 97.94 255 A 1 
ATOM 1975 N ND1 . HIS A 1 255 ? -11.313 -20.482 -0.041  1.00 92.34 255 A 1 
ATOM 1976 C CD2 . HIS A 1 255 ? -13.386 -19.806 -0.417  1.00 92.95 255 A 1 
ATOM 1977 C CE1 . HIS A 1 255 ? -11.321 -19.781 -1.181  1.00 93.76 255 A 1 
ATOM 1978 N NE2 . HIS A 1 255 ? -12.559 -19.352 -1.436  1.00 94.52 255 A 1 
ATOM 1979 N N   . PRO A 1 256 ? -11.771 -23.814 -0.298  1.00 97.71 256 A 1 
ATOM 1980 C CA  . PRO A 1 256 ? -10.587 -24.608 -0.656  1.00 97.36 256 A 1 
ATOM 1981 C C   . PRO A 1 256 ? -9.242  -24.008 -0.224  1.00 97.44 256 A 1 
ATOM 1982 O O   . PRO A 1 256 ? -8.257  -24.744 -0.082  1.00 96.48 256 A 1 
ATOM 1983 C CB  . PRO A 1 256 ? -10.642 -24.745 -2.180  1.00 96.90 256 A 1 
ATOM 1984 C CG  . PRO A 1 256 ? -12.128 -24.617 -2.501  1.00 95.40 256 A 1 
ATOM 1985 C CD  . PRO A 1 256 ? -12.612 -23.612 -1.463  1.00 97.46 256 A 1 
ATOM 1986 N N   . ALA A 1 257 ? -9.182  -22.690 -0.019  1.00 97.29 257 A 1 
ATOM 1987 C CA  . ALA A 1 257 ? -7.996  -22.011 0.506   1.00 97.23 257 A 1 
ATOM 1988 C C   . ALA A 1 257 ? -7.772  -22.255 2.010   1.00 97.31 257 A 1 
ATOM 1989 O O   . ALA A 1 257 ? -6.657  -22.069 2.488   1.00 96.35 257 A 1 
ATOM 1990 C CB  . ALA A 1 257 ? -8.101  -20.515 0.198   1.00 96.91 257 A 1 
ATOM 1991 N N   . ASN A 1 258 ? -8.786  -22.709 2.751   1.00 97.20 258 A 1 
ATOM 1992 C CA  . ASN A 1 258 ? -8.682  -23.038 4.171   1.00 97.35 258 A 1 
ATOM 1993 C C   . ASN A 1 258 ? -8.450  -24.546 4.334   1.00 96.96 258 A 1 
ATOM 1994 O O   . ASN A 1 258 ? -9.387  -25.343 4.283   1.00 95.61 258 A 1 
ATOM 1995 C CB  . ASN A 1 258 ? -9.932  -22.523 4.907   1.00 97.16 258 A 1 
ATOM 1996 C CG  . ASN A 1 258 ? -9.969  -21.007 5.004   1.00 97.40 258 A 1 
ATOM 1997 O OD1 . ASN A 1 258 ? -9.000  -20.311 4.733   1.00 94.34 258 A 1 
ATOM 1998 N ND2 . ASN A 1 258 ? -11.074 -20.439 5.419   1.00 94.57 258 A 1 
ATOM 1999 N N   . LYS A 1 259 ? -7.193  -24.955 4.520   1.00 97.20 259 A 1 
ATOM 2000 C CA  . LYS A 1 259 ? -6.769  -26.363 4.512   1.00 97.00 259 A 1 
ATOM 2001 C C   . LYS A 1 259 ? -6.303  -26.808 5.890   1.00 97.28 259 A 1 
ATOM 2002 O O   . LYS A 1 259 ? -5.291  -26.319 6.382   1.00 96.31 259 A 1 
ATOM 2003 C CB  . LYS A 1 259 ? -5.665  -26.582 3.465   1.00 95.50 259 A 1 
ATOM 2004 C CG  . LYS A 1 259 ? -6.166  -26.299 2.047   1.00 85.77 259 A 1 
ATOM 2005 C CD  . LYS A 1 259 ? -5.070  -26.585 1.018   1.00 82.28 259 A 1 
ATOM 2006 C CE  . LYS A 1 259 ? -5.596  -26.216 -0.367  1.00 71.66 259 A 1 
ATOM 2007 N NZ  . LYS A 1 259 ? -4.571  -26.433 -1.417  1.00 63.06 259 A 1 
ATOM 2008 N N   . LEU A 1 260 ? -7.007  -27.769 6.477   1.00 96.23 260 A 1 
ATOM 2009 C CA  . LEU A 1 260 ? -6.622  -28.451 7.715   1.00 96.17 260 A 1 
ATOM 2010 C C   . LEU A 1 260 ? -5.997  -29.813 7.388   1.00 96.19 260 A 1 
ATOM 2011 O O   . LEU A 1 260 ? -6.646  -30.654 6.765   1.00 95.19 260 A 1 
ATOM 2012 C CB  . LEU A 1 260 ? -7.857  -28.578 8.623   1.00 95.72 260 A 1 
ATOM 2013 C CG  . LEU A 1 260 ? -7.596  -29.296 9.960   1.00 95.37 260 A 1 
ATOM 2014 C CD1 . LEU A 1 260 ? -6.614  -28.532 10.849  1.00 92.86 260 A 1 
ATOM 2015 C CD2 . LEU A 1 260 ? -8.912  -29.438 10.725  1.00 92.92 260 A 1 
ATOM 2016 N N   . GLU A 1 261 ? -4.769  -30.054 7.843   1.00 95.72 261 A 1 
ATOM 2017 C CA  . GLU A 1 261 ? -3.972  -31.244 7.550   1.00 95.35 261 A 1 
ATOM 2018 C C   . GLU A 1 261 ? -3.457  -31.882 8.845   1.00 95.35 261 A 1 
ATOM 2019 O O   . GLU A 1 261 ? -2.831  -31.223 9.679   1.00 94.65 261 A 1 
ATOM 2020 C CB  . GLU A 1 261 ? -2.806  -30.871 6.616   1.00 94.79 261 A 1 
ATOM 2021 C CG  . GLU A 1 261 ? -3.276  -30.384 5.230   1.00 92.50 261 A 1 
ATOM 2022 C CD  . GLU A 1 261 ? -2.147  -29.820 4.347   1.00 91.71 261 A 1 
ATOM 2023 O OE1 . GLU A 1 261 ? -2.418  -29.606 3.144   1.00 82.52 261 A 1 
ATOM 2024 O OE2 . GLU A 1 261 ? -1.061  -29.502 4.880   1.00 84.88 261 A 1 
ATOM 2025 N N   . PHE A 1 262 ? -3.689  -33.185 8.986   1.00 92.54 262 A 1 
ATOM 2026 C CA  . PHE A 1 262 ? -3.193  -34.015 10.080  1.00 92.15 262 A 1 
ATOM 2027 C C   . PHE A 1 262 ? -2.344  -35.164 9.509   1.00 91.48 262 A 1 
ATOM 2028 O O   . PHE A 1 262 ? -2.902  -36.193 9.120   1.00 89.41 262 A 1 
ATOM 2029 C CB  . PHE A 1 262 ? -4.375  -34.537 10.907  1.00 91.76 262 A 1 
ATOM 2030 C CG  . PHE A 1 262 ? -5.121  -33.482 11.697  1.00 92.13 262 A 1 
ATOM 2031 C CD1 . PHE A 1 262 ? -4.466  -32.762 12.709  1.00 90.84 262 A 1 
ATOM 2032 C CD2 . PHE A 1 262 ? -6.488  -33.251 11.455  1.00 91.49 262 A 1 
ATOM 2033 C CE1 . PHE A 1 262 ? -5.174  -31.824 13.480  1.00 90.60 262 A 1 
ATOM 2034 C CE2 . PHE A 1 262 ? -7.197  -32.316 12.228  1.00 91.18 262 A 1 
ATOM 2035 C CZ  . PHE A 1 262 ? -6.538  -31.605 13.245  1.00 91.27 262 A 1 
ATOM 2036 N N   . PRO A 1 263 ? -1.006  -35.016 9.414   1.00 93.19 263 A 1 
ATOM 2037 C CA  . PRO A 1 263 ? -0.143  -35.996 8.749   1.00 90.76 263 A 1 
ATOM 2038 C C   . PRO A 1 263 ? 0.074   -37.304 9.534   1.00 87.56 263 A 1 
ATOM 2039 O O   . PRO A 1 263 ? 0.429   -38.314 8.933   1.00 78.90 263 A 1 
ATOM 2040 C CB  . PRO A 1 263 ? 1.170   -35.248 8.488   1.00 89.26 263 A 1 
ATOM 2041 C CG  . PRO A 1 263 ? 1.201   -34.168 9.565   1.00 89.35 263 A 1 
ATOM 2042 C CD  . PRO A 1 263 ? -0.266  -33.806 9.745   1.00 92.38 263 A 1 
ATOM 2043 N N   . GLY A 1 264 ? -0.138  -37.323 10.858  1.00 83.07 264 A 1 
ATOM 2044 C CA  . GLY A 1 264 ? 0.016   -38.516 11.707  1.00 78.53 264 A 1 
ATOM 2045 C C   . GLY A 1 264 ? -1.279  -39.325 11.876  1.00 76.56 264 A 1 
ATOM 2046 O O   . GLY A 1 264 ? -2.377  -38.778 11.783  1.00 67.92 264 A 1 
ATOM 2047 N N   . LYS A 1 265 ? -1.152  -40.635 12.161  1.00 55.45 265 A 1 
ATOM 2048 C CA  . LYS A 1 265 ? -2.294  -41.567 12.312  1.00 53.48 265 A 1 
ATOM 2049 C C   . LYS A 1 265 ? -2.565  -42.043 13.746  1.00 54.89 265 A 1 
ATOM 2050 O O   . LYS A 1 265 ? -3.607  -42.650 13.967  1.00 48.54 265 A 1 
ATOM 2051 C CB  . LYS A 1 265 ? -2.116  -42.775 11.372  1.00 44.69 265 A 1 
ATOM 2052 C CG  . LYS A 1 265 ? -2.294  -42.406 9.895   1.00 39.24 265 A 1 
ATOM 2053 C CD  . LYS A 1 265 ? -2.234  -43.665 9.025   1.00 35.11 265 A 1 
ATOM 2054 C CE  . LYS A 1 265 ? -2.440  -43.300 7.560   1.00 32.99 265 A 1 
ATOM 2055 N NZ  . LYS A 1 265 ? -2.398  -44.503 6.701   1.00 29.35 265 A 1 
ATOM 2056 N N   . ASP A 1 266 ? -1.673  -41.758 14.708  1.00 54.78 266 A 1 
ATOM 2057 C CA  . ASP A 1 266 ? -1.614  -42.533 15.960  1.00 53.22 266 A 1 
ATOM 2058 C C   . ASP A 1 266 ? -2.418  -41.946 17.137  1.00 53.88 266 A 1 
ATOM 2059 O O   . ASP A 1 266 ? -2.318  -42.434 18.256  1.00 47.90 266 A 1 
ATOM 2060 C CB  . ASP A 1 266 ? -0.141  -42.836 16.298  1.00 45.98 266 A 1 
ATOM 2061 C CG  . ASP A 1 266 ? 0.558   -43.660 15.204  1.00 41.05 266 A 1 
ATOM 2062 O OD1 . ASP A 1 266 ? -0.143  -44.403 14.476  1.00 37.22 266 A 1 
ATOM 2063 O OD2 . ASP A 1 266 ? 1.781   -43.480 15.040  1.00 35.79 266 A 1 
ATOM 2064 N N   . GLY A 1 267 ? -3.250  -40.938 16.920  1.00 58.99 267 A 1 
ATOM 2065 C CA  . GLY A 1 267 ? -4.172  -40.389 17.932  1.00 58.01 267 A 1 
ATOM 2066 C C   . GLY A 1 267 ? -3.528  -39.559 19.049  1.00 60.43 267 A 1 
ATOM 2067 O O   . GLY A 1 267 ? -4.257  -38.925 19.819  1.00 54.80 267 A 1 
ATOM 2068 N N   . ASP A 1 268 ? -2.193  -39.525 19.111  1.00 70.28 268 A 1 
ATOM 2069 C CA  . ASP A 1 268 ? -1.442  -38.676 20.031  1.00 71.51 268 A 1 
ATOM 2070 C C   . ASP A 1 268 ? -1.501  -37.199 19.611  1.00 75.81 268 A 1 
ATOM 2071 O O   . ASP A 1 268 ? -1.682  -36.856 18.436  1.00 72.09 268 A 1 
ATOM 2072 C CB  . ASP A 1 268 ? 0.014   -39.159 20.140  1.00 64.34 268 A 1 
ATOM 2073 C CG  . ASP A 1 268 ? 0.168   -40.466 20.929  1.00 55.93 268 A 1 
ATOM 2074 O OD1 . ASP A 1 268 ? -0.618  -40.666 21.883  1.00 50.10 268 A 1 
ATOM 2075 O OD2 . ASP A 1 268 ? 1.109   -41.225 20.604  1.00 47.58 268 A 1 
ATOM 2076 N N   . LYS A 1 269 ? -1.320  -36.308 20.576  1.00 81.44 269 A 1 
ATOM 2077 C CA  . LYS A 1 269 ? -1.199  -34.877 20.301  1.00 84.08 269 A 1 
ATOM 2078 C C   . LYS A 1 269 ? 0.068   -34.582 19.502  1.00 85.55 269 A 1 
ATOM 2079 O O   . LYS A 1 269 ? 1.134   -35.136 19.767  1.00 84.25 269 A 1 
ATOM 2080 C CB  . LYS A 1 269 ? -1.216  -34.043 21.587  1.00 82.44 269 A 1 
ATOM 2081 C CG  . LYS A 1 269 ? -2.614  -33.951 22.204  1.00 81.45 269 A 1 
ATOM 2082 C CD  . LYS A 1 269 ? -2.595  -32.907 23.319  1.00 79.54 269 A 1 
ATOM 2083 C CE  . LYS A 1 269 ? -3.997  -32.671 23.869  1.00 75.43 269 A 1 
ATOM 2084 N NZ  . LYS A 1 269 ? -4.002  -31.458 24.721  1.00 70.99 269 A 1 
ATOM 2085 N N   . TYR A 1 270 ? -0.036  -33.650 18.572  1.00 89.30 270 A 1 
ATOM 2086 C CA  . TYR A 1 270 ? 1.119   -33.094 17.882  1.00 89.93 270 A 1 
ATOM 2087 C C   . TYR A 1 270 ? 1.895   -32.192 18.843  1.00 90.24 270 A 1 
ATOM 2088 O O   . TYR A 1 270 ? 1.320   -31.289 19.454  1.00 89.22 270 A 1 
ATOM 2089 C CB  . TYR A 1 270 ? 0.681   -32.330 16.629  1.00 89.90 270 A 1 
ATOM 2090 C CG  . TYR A 1 270 ? 0.040   -33.209 15.573  1.00 90.35 270 A 1 
ATOM 2091 C CD1 . TYR A 1 270 ? 0.819   -33.750 14.531  1.00 88.92 270 A 1 
ATOM 2092 C CD2 . TYR A 1 270 ? -1.335  -33.507 15.652  1.00 89.86 270 A 1 
ATOM 2093 C CE1 . TYR A 1 270 ? 0.223   -34.583 13.567  1.00 88.89 270 A 1 
ATOM 2094 C CE2 . TYR A 1 270 ? -1.931  -34.347 14.697  1.00 89.45 270 A 1 
ATOM 2095 C CZ  . TYR A 1 270 ? -1.156  -34.884 13.654  1.00 89.65 270 A 1 
ATOM 2096 O OH  . TYR A 1 270 ? -1.744  -35.696 12.742  1.00 88.14 270 A 1 
ATOM 2097 N N   . ASP A 1 271 ? 3.202   -32.412 18.939  1.00 89.29 271 A 1 
ATOM 2098 C CA  . ASP A 1 271 ? 4.087   -31.537 19.722  1.00 88.70 271 A 1 
ATOM 2099 C C   . ASP A 1 271 ? 4.184   -30.116 19.133  1.00 89.34 271 A 1 
ATOM 2100 O O   . ASP A 1 271 ? 4.439   -29.154 19.861  1.00 88.27 271 A 1 
ATOM 2101 C CB  . ASP A 1 271 ? 5.479   -32.187 19.841  1.00 87.29 271 A 1 
ATOM 2102 C CG  . ASP A 1 271 ? 6.240   -32.226 18.513  1.00 85.57 271 A 1 
ATOM 2103 O OD1 . ASP A 1 271 ? 5.705   -32.740 17.506  1.00 81.94 271 A 1 
ATOM 2104 O OD2 . ASP A 1 271 ? 7.376   -31.715 18.428  1.00 82.31 271 A 1 
ATOM 2105 N N   . LEU A 1 272 ? 3.937   -29.980 17.825  1.00 90.64 272 A 1 
ATOM 2106 C CA  . LEU A 1 272 ? 3.838   -28.713 17.105  1.00 91.58 272 A 1 
ATOM 2107 C C   . LEU A 1 272 ? 2.739   -28.775 16.040  1.00 92.30 272 A 1 
ATOM 2108 O O   . LEU A 1 272 ? 2.685   -29.705 15.234  1.00 91.93 272 A 1 
ATOM 2109 C CB  . LEU A 1 272 ? 5.207   -28.382 16.479  1.00 91.36 272 A 1 
ATOM 2110 C CG  . LEU A 1 272 ? 5.266   -27.045 15.719  1.00 91.30 272 A 1 
ATOM 2111 C CD1 . LEU A 1 272 ? 5.021   -25.840 16.632  1.00 89.09 272 A 1 
ATOM 2112 C CD2 . LEU A 1 272 ? 6.639   -26.868 15.072  1.00 88.98 272 A 1 
ATOM 2113 N N   . ALA A 1 273 ? 1.932   -27.729 15.981  1.00 93.44 273 A 1 
ATOM 2114 C CA  . ALA A 1 273 ? 1.086   -27.396 14.844  1.00 93.92 273 A 1 
ATOM 2115 C C   . ALA A 1 273 ? 1.424   -26.005 14.291  1.00 94.30 273 A 1 
ATOM 2116 O O   . ALA A 1 273 ? 1.928   -25.141 15.011  1.00 93.95 273 A 1 
ATOM 2117 C CB  . ALA A 1 273 ? -0.382  -27.504 15.246  1.00 93.64 273 A 1 
ATOM 2118 N N   . VAL A 1 274 ? 1.121   -25.781 13.023  1.00 95.50 274 A 1 
ATOM 2119 C CA  . VAL A 1 274 ? 1.336   -24.499 12.344  1.00 96.09 274 A 1 
ATOM 2120 C C   . VAL A 1 274 ? 0.006   -23.958 11.829  1.00 96.14 274 A 1 
ATOM 2121 O O   . VAL A 1 274 ? -0.711  -24.637 11.096  1.00 95.76 274 A 1 
ATOM 2122 C CB  . VAL A 1 274 ? 2.387   -24.632 11.226  1.00 95.85 274 A 1 
ATOM 2123 C CG1 . VAL A 1 274 ? 2.596   -23.300 10.490  1.00 93.87 274 A 1 
ATOM 2124 C CG2 . VAL A 1 274 ? 3.744   -25.056 11.810  1.00 93.85 274 A 1 
ATOM 2125 N N   . VAL A 1 275 ? -0.302  -22.712 12.182  1.00 95.24 275 A 1 
ATOM 2126 C CA  . VAL A 1 275 ? -1.348  -21.926 11.519  1.00 95.30 275 A 1 
ATOM 2127 C C   . VAL A 1 275 ? -0.660  -20.930 10.602  1.00 95.15 275 A 1 
ATOM 2128 O O   . VAL A 1 275 ? 0.168   -20.148 11.062  1.00 94.71 275 A 1 
ATOM 2129 C CB  . VAL A 1 275 ? -2.279  -21.223 12.522  1.00 95.17 275 A 1 
ATOM 2130 C CG1 . VAL A 1 275 ? -3.348  -20.394 11.796  1.00 93.32 275 A 1 
ATOM 2131 C CG2 . VAL A 1 275 ? -3.007  -22.233 13.412  1.00 93.14 275 A 1 
ATOM 2132 N N   . SER A 1 276 ? -0.967  -20.952 9.312   1.00 96.71 276 A 1 
ATOM 2133 C CA  . SER A 1 276 ? -0.394  -20.015 8.343   1.00 96.78 276 A 1 
ATOM 2134 C C   . SER A 1 276 ? -1.486  -19.267 7.590   1.00 96.71 276 A 1 
ATOM 2135 O O   . SER A 1 276 ? -2.547  -19.830 7.327   1.00 96.25 276 A 1 
ATOM 2136 C CB  . SER A 1 276 ? 0.559   -20.735 7.384   1.00 96.49 276 A 1 
ATOM 2137 O OG  . SER A 1 276 ? -0.116  -21.725 6.628   1.00 95.33 276 A 1 
ATOM 2138 N N   . ALA A 1 277 ? -1.229  -18.004 7.211   1.00 95.69 277 A 1 
ATOM 2139 C CA  . ALA A 1 277 ? -2.127  -17.216 6.373   1.00 95.25 277 A 1 
ATOM 2140 C C   . ALA A 1 277 ? -1.379  -16.601 5.185   1.00 94.56 277 A 1 
ATOM 2141 O O   . ALA A 1 277 ? -0.188  -16.297 5.294   1.00 92.87 277 A 1 
ATOM 2142 C CB  . ALA A 1 277 ? -2.806  -16.150 7.236   1.00 94.78 277 A 1 
ATOM 2143 N N   . GLY A 1 278 ? -2.059  -16.439 4.047   1.00 93.36 278 A 1 
ATOM 2144 C CA  . GLY A 1 278 ? -1.501  -15.819 2.844   1.00 92.93 278 A 1 
ATOM 2145 C C   . GLY A 1 278 ? -0.119  -16.373 2.468   1.00 93.75 278 A 1 
ATOM 2146 O O   . GLY A 1 278 ? 0.096   -17.591 2.454   1.00 92.64 278 A 1 
ATOM 2147 N N   . LEU A 1 279 ? 0.847   -15.493 2.205   1.00 92.35 279 A 1 
ATOM 2148 C CA  . LEU A 1 279 ? 2.230   -15.861 1.866   1.00 91.97 279 A 1 
ATOM 2149 C C   . LEU A 1 279 ? 2.955   -16.642 2.971   1.00 92.29 279 A 1 
ATOM 2150 O O   . LEU A 1 279 ? 3.859   -17.419 2.668   1.00 90.70 279 A 1 
ATOM 2151 C CB  . LEU A 1 279 ? 3.039   -14.597 1.516   1.00 90.35 279 A 1 
ATOM 2152 C CG  . LEU A 1 279 ? 2.624   -13.881 0.218   1.00 87.43 279 A 1 
ATOM 2153 C CD1 . LEU A 1 279 ? 3.599   -12.730 -0.036  1.00 83.83 279 A 1 
ATOM 2154 C CD2 . LEU A 1 279 ? 2.669   -14.799 -1.007  1.00 82.75 279 A 1 
ATOM 2155 N N   . GLY A 1 280 ? 2.548   -16.518 4.237   1.00 92.55 280 A 1 
ATOM 2156 C CA  . GLY A 1 280 ? 3.093   -17.319 5.338   1.00 92.80 280 A 1 
ATOM 2157 C C   . GLY A 1 280 ? 2.955   -18.824 5.090   1.00 93.99 280 A 1 
ATOM 2158 O O   . GLY A 1 280 ? 3.793   -19.615 5.518   1.00 93.70 280 A 1 
ATOM 2159 N N   . GLY A 1 281 ? 1.931   -19.228 4.335   1.00 94.46 281 A 1 
ATOM 2160 C CA  . GLY A 1 281 ? 1.750   -20.600 3.871   1.00 94.83 281 A 1 
ATOM 2161 C C   . GLY A 1 281 ? 2.843   -21.060 2.917   1.00 95.37 281 A 1 
ATOM 2162 O O   . GLY A 1 281 ? 3.354   -22.165 3.089   1.00 94.67 281 A 1 
ATOM 2163 N N   . ASN A 1 282 ? 3.242   -20.212 1.972   1.00 94.65 282 A 1 
ATOM 2164 C CA  . ASN A 1 282 ? 4.310   -20.516 1.015   1.00 94.43 282 A 1 
ATOM 2165 C C   . ASN A 1 282 ? 5.652   -20.644 1.738   1.00 94.87 282 A 1 
ATOM 2166 O O   . ASN A 1 282 ? 6.363   -21.626 1.543   1.00 93.98 282 A 1 
ATOM 2167 C CB  . ASN A 1 282 ? 4.382   -19.430 -0.070  1.00 93.53 282 A 1 
ATOM 2168 C CG  . ASN A 1 282 ? 3.129   -19.297 -0.915  1.00 92.21 282 A 1 
ATOM 2169 O OD1 . ASN A 1 282 ? 2.163   -20.031 -0.792  1.00 85.21 282 A 1 
ATOM 2170 N ND2 . ASN A 1 282 ? 3.096   -18.322 -1.795  1.00 84.49 282 A 1 
ATOM 2171 N N   . TYR A 1 283 ? 5.968   -19.718 2.640   1.00 94.12 283 A 1 
ATOM 2172 C CA  . TYR A 1 283 ? 7.221   -19.749 3.393   1.00 93.86 283 A 1 
ATOM 2173 C C   . TYR A 1 283 ? 7.332   -20.986 4.286   1.00 94.49 283 A 1 
ATOM 2174 O O   . TYR A 1 283 ? 8.414   -21.550 4.423   1.00 93.75 283 A 1 
ATOM 2175 C CB  . TYR A 1 283 ? 7.356   -18.478 4.237   1.00 92.72 283 A 1 
ATOM 2176 C CG  . TYR A 1 283 ? 7.277   -17.164 3.482   1.00 91.35 283 A 1 
ATOM 2177 C CD1 . TYR A 1 283 ? 7.661   -17.073 2.129   1.00 86.93 283 A 1 
ATOM 2178 C CD2 . TYR A 1 283 ? 6.806   -16.015 4.151   1.00 86.90 283 A 1 
ATOM 2179 C CE1 . TYR A 1 283 ? 7.543   -15.854 1.439   1.00 84.56 283 A 1 
ATOM 2180 C CE2 . TYR A 1 283 ? 6.691   -14.794 3.469   1.00 84.14 283 A 1 
ATOM 2181 C CZ  . TYR A 1 283 ? 7.050   -14.713 2.107   1.00 85.48 283 A 1 
ATOM 2182 O OH  . TYR A 1 283 ? 6.909   -13.549 1.440   1.00 82.53 283 A 1 
ATOM 2183 N N   . TYR A 1 284 ? 6.229   -21.447 4.870   1.00 95.28 284 A 1 
ATOM 2184 C CA  . TYR A 1 284 ? 6.203   -22.716 5.587   1.00 95.83 284 A 1 
ATOM 2185 C C   . TYR A 1 284 ? 6.443   -23.908 4.647   1.00 95.96 284 A 1 
ATOM 2186 O O   . TYR A 1 284 ? 7.315   -24.728 4.929   1.00 95.67 284 A 1 
ATOM 2187 C CB  . TYR A 1 284 ? 4.880   -22.856 6.342   1.00 96.08 284 A 1 
ATOM 2188 C CG  . TYR A 1 284 ? 4.692   -24.231 6.945   1.00 96.19 284 A 1 
ATOM 2189 C CD1 . TYR A 1 284 ? 3.850   -25.171 6.314   1.00 93.76 284 A 1 
ATOM 2190 C CD2 . TYR A 1 284 ? 5.396   -24.592 8.110   1.00 94.30 284 A 1 
ATOM 2191 C CE1 . TYR A 1 284 ? 3.694   -26.459 6.860   1.00 93.76 284 A 1 
ATOM 2192 C CE2 . TYR A 1 284 ? 5.242   -25.878 8.658   1.00 93.72 284 A 1 
ATOM 2193 C CZ  . TYR A 1 284 ? 4.386   -26.810 8.038   1.00 94.71 284 A 1 
ATOM 2194 O OH  . TYR A 1 284 ? 4.221   -28.048 8.575   1.00 93.35 284 A 1 
ATOM 2195 N N   . GLU A 1 285 ? 5.721   -23.999 3.530   1.00 95.58 285 A 1 
ATOM 2196 C CA  . GLU A 1 285 ? 5.827   -25.106 2.563   1.00 95.52 285 A 1 
ATOM 2197 C C   . GLU A 1 285 ? 7.236   -25.231 1.972   1.00 95.36 285 A 1 
ATOM 2198 O O   . GLU A 1 285 ? 7.782   -26.329 1.907   1.00 94.58 285 A 1 
ATOM 2199 C CB  . GLU A 1 285 ? 4.807   -24.907 1.430   1.00 95.43 285 A 1 
ATOM 2200 C CG  . GLU A 1 285 ? 3.374   -25.233 1.873   1.00 93.69 285 A 1 
ATOM 2201 C CD  . GLU A 1 285 ? 2.290   -24.803 0.865   1.00 93.05 285 A 1 
ATOM 2202 O OE1 . GLU A 1 285 ? 1.091   -24.868 1.242   1.00 85.83 285 A 1 
ATOM 2203 O OE2 . GLU A 1 285 ? 2.584   -24.363 -0.259  1.00 87.54 285 A 1 
ATOM 2204 N N   . GLU A 1 286 ? 7.867   -24.102 1.620   1.00 95.27 286 A 1 
ATOM 2205 C CA  . GLU A 1 286 ? 9.239   -24.052 1.103   1.00 94.25 286 A 1 
ATOM 2206 C C   . GLU A 1 286 ? 10.291  -24.572 2.091   1.00 94.62 286 A 1 
ATOM 2207 O O   . GLU A 1 286 ? 11.407  -24.920 1.689   1.00 93.37 286 A 1 
ATOM 2208 C CB  . GLU A 1 286 ? 9.592   -22.599 0.783   1.00 92.44 286 A 1 
ATOM 2209 C CG  . GLU A 1 286 ? 8.919   -22.045 -0.488  1.00 85.30 286 A 1 
ATOM 2210 C CD  . GLU A 1 286 ? 9.243   -20.555 -0.673  1.00 81.30 286 A 1 
ATOM 2211 O OE1 . GLU A 1 286 ? 8.485   -19.886 -1.404  1.00 72.64 286 A 1 
ATOM 2212 O OE2 . GLU A 1 286 ? 10.276  -20.104 -0.115  1.00 73.85 286 A 1 
ATOM 2213 N N   . ASN A 1 287 ? 9.981   -24.602 3.376   1.00 94.94 287 A 1 
ATOM 2214 C CA  . ASN A 1 287 ? 10.858  -25.047 4.457   1.00 95.12 287 A 1 
ATOM 2215 C C   . ASN A 1 287 ? 10.455  -26.404 5.046   1.00 95.77 287 A 1 
ATOM 2216 O O   . ASN A 1 287 ? 11.157  -26.923 5.916   1.00 95.09 287 A 1 
ATOM 2217 C CB  . ASN A 1 287 ? 10.917  -23.935 5.512   1.00 94.37 287 A 1 
ATOM 2218 C CG  . ASN A 1 287 ? 11.695  -22.744 4.999   1.00 92.85 287 A 1 
ATOM 2219 O OD1 . ASN A 1 287 ? 12.890  -22.824 4.767   1.00 86.97 287 A 1 
ATOM 2220 N ND2 . ASN A 1 287 ? 11.065  -21.622 4.789   1.00 86.55 287 A 1 
ATOM 2221 N N   . LEU A 1 288 ? 9.363   -26.991 4.589   1.00 95.07 288 A 1 
ATOM 2222 C CA  . LEU A 1 288 ? 8.804   -28.215 5.165   1.00 95.44 288 A 1 
ATOM 2223 C C   . LEU A 1 288 ? 9.760   -29.410 5.070   1.00 95.52 288 A 1 
ATOM 2224 O O   . LEU A 1 288 ? 9.856   -30.188 6.016   1.00 94.99 288 A 1 
ATOM 2225 C CB  . LEU A 1 288 ? 7.459   -28.511 4.479   1.00 95.18 288 A 1 
ATOM 2226 C CG  . LEU A 1 288 ? 6.730   -29.752 5.024   1.00 93.50 288 A 1 
ATOM 2227 C CD1 . LEU A 1 288 ? 6.429   -29.640 6.517   1.00 89.75 288 A 1 
ATOM 2228 C CD2 . LEU A 1 288 ? 5.406   -29.929 4.274   1.00 89.84 288 A 1 
ATOM 2229 N N   . ALA A 1 289 ? 10.496  -29.548 3.960   1.00 95.57 289 A 1 
ATOM 2230 C CA  . ALA A 1 289 ? 11.477  -30.619 3.782   1.00 95.29 289 A 1 
ATOM 2231 C C   . ALA A 1 289 ? 12.604  -30.533 4.825   1.00 95.55 289 A 1 
ATOM 2232 O O   . ALA A 1 289 ? 12.854  -31.503 5.543   1.00 94.79 289 A 1 
ATOM 2233 C CB  . ALA A 1 289 ? 12.010  -30.561 2.344   1.00 95.01 289 A 1 
ATOM 2234 N N   . ASP A 1 290 ? 13.214  -29.353 4.981   1.00 94.70 290 A 1 
ATOM 2235 C CA  . ASP A 1 290 ? 14.266  -29.108 5.978   1.00 94.39 290 A 1 
ATOM 2236 C C   . ASP A 1 290 ? 13.735  -29.299 7.407   1.00 94.63 290 A 1 
ATOM 2237 O O   . ASP A 1 290 ? 14.389  -29.920 8.247   1.00 93.73 290 A 1 
ATOM 2238 C CB  . ASP A 1 290 ? 14.808  -27.673 5.837   1.00 93.69 290 A 1 
ATOM 2239 C CG  . ASP A 1 290 ? 15.578  -27.364 4.551   1.00 92.51 290 A 1 
ATOM 2240 O OD1 . ASP A 1 290 ? 15.871  -28.292 3.773   1.00 89.05 290 A 1 
ATOM 2241 O OD2 . ASP A 1 290 ? 15.886  -26.158 4.374   1.00 88.69 290 A 1 
ATOM 2242 N N   . LEU A 1 291 ? 12.525  -28.802 7.679   1.00 94.26 291 A 1 
ATOM 2243 C CA  . LEU A 1 291 ? 11.872  -28.942 8.979   1.00 94.00 291 A 1 
ATOM 2244 C C   . LEU A 1 291 ? 11.626  -30.413 9.333   1.00 93.86 291 A 1 
ATOM 2245 O O   . LEU A 1 291 ? 11.876  -30.826 10.466  1.00 93.02 291 A 1 
ATOM 2246 C CB  . LEU A 1 291 ? 10.557  -28.142 8.964   1.00 93.90 291 A 1 
ATOM 2247 C CG  . LEU A 1 291 ? 9.800   -28.161 10.304  1.00 93.43 291 A 1 
ATOM 2248 C CD1 . LEU A 1 291 ? 10.589  -27.483 11.422  1.00 90.37 291 A 1 
ATOM 2249 C CD2 . LEU A 1 291 ? 8.462   -27.442 10.146  1.00 90.82 291 A 1 
ATOM 2250 N N   . SER A 1 292 ? 11.175  -31.211 8.376   1.00 93.72 292 A 1 
ATOM 2251 C CA  . SER A 1 292 ? 10.966  -32.648 8.554   1.00 93.07 292 A 1 
ATOM 2252 C C   . SER A 1 292 ? 12.269  -33.365 8.921   1.00 92.92 292 A 1 
ATOM 2253 O O   . SER A 1 292 ? 12.274  -34.167 9.853   1.00 92.03 292 A 1 
ATOM 2254 C CB  . SER A 1 292 ? 10.359  -33.245 7.284   1.00 92.47 292 A 1 
ATOM 2255 O OG  . SER A 1 292 ? 10.105  -34.627 7.463   1.00 83.49 292 A 1 
ATOM 2256 N N   . VAL A 1 293 ? 13.388  -33.028 8.261   1.00 94.50 293 A 1 
ATOM 2257 C CA  . VAL A 1 293 ? 14.714  -33.595 8.569   1.00 94.38 293 A 1 
ATOM 2258 C C   . VAL A 1 293 ? 15.136  -33.257 9.998   1.00 93.95 293 A 1 
ATOM 2259 O O   . VAL A 1 293 ? 15.458  -34.162 10.767  1.00 92.66 293 A 1 
ATOM 2260 C CB  . VAL A 1 293 ? 15.769  -33.123 7.548   1.00 94.61 293 A 1 
ATOM 2261 C CG1 . VAL A 1 293 ? 17.193  -33.542 7.941   1.00 91.53 293 A 1 
ATOM 2262 C CG2 . VAL A 1 293 ? 15.489  -33.730 6.164   1.00 91.87 293 A 1 
ATOM 2263 N N   . VAL A 1 294 ? 15.077  -31.976 10.388  1.00 93.43 294 A 1 
ATOM 2264 C CA  . VAL A 1 294 ? 15.457  -31.530 11.746  1.00 92.13 294 A 1 
ATOM 2265 C C   . VAL A 1 294 ? 14.572  -32.163 12.823  1.00 91.60 294 A 1 
ATOM 2266 O O   . VAL A 1 294 ? 15.032  -32.437 13.927  1.00 89.85 294 A 1 
ATOM 2267 C CB  . VAL A 1 294 ? 15.425  -29.991 11.828  1.00 91.61 294 A 1 
ATOM 2268 C CG1 . VAL A 1 294 ? 15.604  -29.444 13.250  1.00 84.90 294 A 1 
ATOM 2269 C CG2 . VAL A 1 294 ? 16.563  -29.404 10.979  1.00 85.10 294 A 1 
ATOM 2270 N N   . ARG A 1 295 ? 13.318  -32.452 12.497  1.00 90.24 295 A 1 
ATOM 2271 C CA  . ARG A 1 295 ? 12.338  -33.067 13.405  1.00 89.89 295 A 1 
ATOM 2272 C C   . ARG A 1 295 ? 12.299  -34.599 13.334  1.00 89.67 295 A 1 
ATOM 2273 O O   . ARG A 1 295 ? 11.366  -35.206 13.857  1.00 88.08 295 A 1 
ATOM 2274 C CB  . ARG A 1 295 ? 10.968  -32.420 13.161  1.00 90.14 295 A 1 
ATOM 2275 C CG  . ARG A 1 295 ? 10.972  -30.933 13.575  1.00 88.93 295 A 1 
ATOM 2276 C CD  . ARG A 1 295 ? 9.663   -30.227 13.203  1.00 87.34 295 A 1 
ATOM 2277 N NE  . ARG A 1 295 ? 8.502   -30.812 13.882  1.00 84.55 295 A 1 
ATOM 2278 C CZ  . ARG A 1 295 ? 8.155   -30.668 15.147  1.00 84.25 295 A 1 
ATOM 2279 N NH1 . ARG A 1 295 ? 8.758   -29.870 15.981  1.00 77.09 295 A 1 
ATOM 2280 N NH2 . ARG A 1 295 ? 7.158   -31.358 15.604  1.00 77.46 295 A 1 
ATOM 2281 N N   . GLY A 1 296 ? 13.292  -35.245 12.701  1.00 87.99 296 A 1 
ATOM 2282 C CA  . GLY A 1 296 ? 13.362  -36.708 12.603  1.00 87.56 296 A 1 
ATOM 2283 C C   . GLY A 1 296 ? 12.201  -37.332 11.817  1.00 87.72 296 A 1 
ATOM 2284 O O   . GLY A 1 296 ? 11.722  -38.397 12.191  1.00 84.91 296 A 1 
ATOM 2285 N N   . GLY A 1 297 ? 11.727  -36.652 10.781  1.00 88.01 297 A 1 
ATOM 2286 C CA  . GLY A 1 297 ? 10.611  -37.091 9.934   1.00 87.61 297 A 1 
ATOM 2287 C C   . GLY A 1 297 ? 9.217   -36.696 10.440  1.00 88.02 297 A 1 
ATOM 2288 O O   . GLY A 1 297 ? 8.234   -36.943 9.749   1.00 86.13 297 A 1 
ATOM 2289 N N   . LYS A 1 298 ? 9.105   -36.055 11.610  1.00 88.78 298 A 1 
ATOM 2290 C CA  . LYS A 1 298 ? 7.816   -35.600 12.154  1.00 88.64 298 A 1 
ATOM 2291 C C   . LYS A 1 298 ? 7.338   -34.329 11.447  1.00 90.03 298 A 1 
ATOM 2292 O O   . LYS A 1 298 ? 7.948   -33.268 11.585  1.00 89.07 298 A 1 
ATOM 2293 C CB  . LYS A 1 298 ? 7.909   -35.360 13.664  1.00 86.44 298 A 1 
ATOM 2294 C CG  . LYS A 1 298 ? 8.186   -36.639 14.462  1.00 79.82 298 A 1 
ATOM 2295 C CD  . LYS A 1 298 ? 8.145   -36.317 15.961  1.00 77.67 298 A 1 
ATOM 2296 C CE  . LYS A 1 298 ? 8.375   -37.573 16.797  1.00 70.46 298 A 1 
ATOM 2297 N NZ  . LYS A 1 298 ? 8.183   -37.285 18.243  1.00 64.72 298 A 1 
ATOM 2298 N N   . ILE A 1 299 ? 6.221   -34.423 10.749  1.00 91.35 299 A 1 
ATOM 2299 C CA  . ILE A 1 299 ? 5.567   -33.290 10.085  1.00 92.26 299 A 1 
ATOM 2300 C C   . ILE A 1 299 ? 4.547   -32.670 11.054  1.00 92.91 299 A 1 
ATOM 2301 O O   . ILE A 1 299 ? 3.716   -33.405 11.594  1.00 92.47 299 A 1 
ATOM 2302 C CB  . ILE A 1 299 ? 4.937   -33.737 8.747   1.00 91.92 299 A 1 
ATOM 2303 C CG1 . ILE A 1 299 ? 6.029   -34.313 7.810   1.00 90.08 299 A 1 
ATOM 2304 C CG2 . ILE A 1 299 ? 4.215   -32.556 8.070   1.00 89.07 299 A 1 
ATOM 2305 C CD1 . ILE A 1 299 ? 5.507   -34.848 6.474   1.00 80.43 299 A 1 
ATOM 2306 N N   . PRO A 1 300 ? 4.576   -31.347 11.302  1.00 93.40 300 A 1 
ATOM 2307 C CA  . PRO A 1 300 ? 3.566   -30.677 12.116  1.00 93.73 300 A 1 
ATOM 2308 C C   . PRO A 1 300 ? 2.156   -30.797 11.523  1.00 94.21 300 A 1 
ATOM 2309 O O   . PRO A 1 300 ? 1.988   -30.787 10.304  1.00 93.87 300 A 1 
ATOM 2310 C CB  . PRO A 1 300 ? 4.000   -29.207 12.197  1.00 93.18 300 A 1 
ATOM 2311 C CG  . PRO A 1 300 ? 5.499   -29.257 11.936  1.00 92.42 300 A 1 
ATOM 2312 C CD  . PRO A 1 300 ? 5.626   -30.403 10.939  1.00 93.59 300 A 1 
ATOM 2313 N N   . ALA A 1 301 ? 1.140   -30.841 12.381  1.00 94.04 301 A 1 
ATOM 2314 C CA  . ALA A 1 301 ? -0.226  -30.584 11.927  1.00 94.53 301 A 1 
ATOM 2315 C C   . ALA A 1 301 ? -0.345  -29.138 11.423  1.00 95.07 301 A 1 
ATOM 2316 O O   . ALA A 1 301 ? 0.383   -28.253 11.876  1.00 94.72 301 A 1 
ATOM 2317 C CB  . ALA A 1 301 ? -1.207  -30.874 13.064  1.00 94.15 301 A 1 
ATOM 2318 N N   . ARG A 1 302 ? -1.246  -28.882 10.482  1.00 96.68 302 A 1 
ATOM 2319 C CA  . ARG A 1 302 ? -1.328  -27.567 9.840   1.00 96.91 302 A 1 
ATOM 2320 C C   . ARG A 1 302 ? -2.761  -27.123 9.588   1.00 97.15 302 A 1 
ATOM 2321 O O   . ARG A 1 302 ? -3.604  -27.906 9.172   1.00 96.61 302 A 1 
ATOM 2322 C CB  . ARG A 1 302 ? -0.516  -27.607 8.538   1.00 95.66 302 A 1 
ATOM 2323 C CG  . ARG A 1 302 ? -0.477  -26.244 7.838   1.00 92.08 302 A 1 
ATOM 2324 C CD  . ARG A 1 302 ? 0.281   -26.389 6.538   1.00 89.15 302 A 1 
ATOM 2325 N NE  . ARG A 1 302 ? 0.289   -25.144 5.762   1.00 80.34 302 A 1 
ATOM 2326 C CZ  . ARG A 1 302 ? 0.511   -25.097 4.461   1.00 77.52 302 A 1 
ATOM 2327 N NH1 . ARG A 1 302 ? 0.664   -26.174 3.748   1.00 69.79 302 A 1 
ATOM 2328 N NH2 . ARG A 1 302 ? 0.604   -23.964 3.841   1.00 65.01 302 A 1 
ATOM 2329 N N   . LEU A 1 303 ? -2.982  -25.822 9.737   1.00 95.88 303 A 1 
ATOM 2330 C CA  . LEU A 1 303 ? -4.122  -25.124 9.157   1.00 96.28 303 A 1 
ATOM 2331 C C   . LEU A 1 303 ? -3.609  -23.933 8.345   1.00 96.65 303 A 1 
ATOM 2332 O O   . LEU A 1 303 ? -3.022  -23.011 8.906   1.00 96.39 303 A 1 
ATOM 2333 C CB  . LEU A 1 303 ? -5.078  -24.708 10.284  1.00 96.35 303 A 1 
ATOM 2334 C CG  . LEU A 1 303 ? -6.270  -23.842 9.833   1.00 95.84 303 A 1 
ATOM 2335 C CD1 . LEU A 1 303 ? -7.190  -24.565 8.852   1.00 93.60 303 A 1 
ATOM 2336 C CD2 . LEU A 1 303 ? -7.095  -23.464 11.064  1.00 93.71 303 A 1 
ATOM 2337 N N   . HIS A 1 304 ? -3.851  -23.938 7.041   1.00 97.50 304 A 1 
ATOM 2338 C CA  . HIS A 1 304 ? -3.668  -22.757 6.200   1.00 97.75 304 A 1 
ATOM 2339 C C   . HIS A 1 304 ? -4.987  -21.993 6.075   1.00 97.76 304 A 1 
ATOM 2340 O O   . HIS A 1 304 ? -6.032  -22.622 5.913   1.00 97.25 304 A 1 
ATOM 2341 C CB  . HIS A 1 304 ? -3.106  -23.146 4.833   1.00 97.39 304 A 1 
ATOM 2342 C CG  . HIS A 1 304 ? -2.810  -21.928 3.998   1.00 96.96 304 A 1 
ATOM 2343 N ND1 . HIS A 1 304 ? -1.846  -20.982 4.273   1.00 91.15 304 A 1 
ATOM 2344 C CD2 . HIS A 1 304 ? -3.501  -21.504 2.899   1.00 91.56 304 A 1 
ATOM 2345 C CE1 . HIS A 1 304 ? -1.960  -20.008 3.356   1.00 92.70 304 A 1 
ATOM 2346 N NE2 . HIS A 1 304 ? -2.947  -20.291 2.501   1.00 92.75 304 A 1 
ATOM 2347 N N   . ILE A 1 305 ? -4.931  -20.654 6.138   1.00 97.23 305 A 1 
ATOM 2348 C CA  . ILE A 1 305 ? -6.096  -19.765 6.043   1.00 97.13 305 A 1 
ATOM 2349 C C   . ILE A 1 305 ? -5.867  -18.758 4.910   1.00 96.73 305 A 1 
ATOM 2350 O O   . ILE A 1 305 ? -4.920  -17.977 4.954   1.00 96.07 305 A 1 
ATOM 2351 C CB  . ILE A 1 305 ? -6.377  -19.075 7.401   1.00 97.08 305 A 1 
ATOM 2352 C CG1 . ILE A 1 305 ? -6.578  -20.122 8.527   1.00 96.36 305 A 1 
ATOM 2353 C CG2 . ILE A 1 305 ? -7.610  -18.158 7.284   1.00 96.34 305 A 1 
ATOM 2354 C CD1 . ILE A 1 305 ? -6.771  -19.536 9.930   1.00 94.58 305 A 1 
ATOM 2355 N N   . GLY A 1 306 ? -6.752  -18.768 3.913   1.00 97.17 306 A 1 
ATOM 2356 C CA  . GLY A 1 306 ? -6.791  -17.828 2.792   1.00 97.22 306 A 1 
ATOM 2357 C C   . GLY A 1 306 ? -8.169  -17.204 2.554   1.00 97.70 306 A 1 
ATOM 2358 O O   . GLY A 1 306 ? -8.325  -16.369 1.673   1.00 97.27 306 A 1 
ATOM 2359 N N   . ALA A 1 307 ? -9.187  -17.596 3.339   1.00 96.82 307 A 1 
ATOM 2360 C CA  . ALA A 1 307 ? -10.534 -17.038 3.292   1.00 97.23 307 A 1 
ATOM 2361 C C   . ALA A 1 307 ? -11.083 -16.790 4.703   1.00 97.24 307 A 1 
ATOM 2362 O O   . ALA A 1 307 ? -10.969 -17.641 5.592   1.00 96.97 307 A 1 
ATOM 2363 C CB  . ALA A 1 307 ? -11.440 -17.971 2.481   1.00 97.39 307 A 1 
ATOM 2364 N N   . TYR A 1 308 ? -11.715 -15.631 4.889   1.00 97.44 308 A 1 
ATOM 2365 C CA  . TYR A 1 308 ? -12.261 -15.149 6.161   1.00 97.52 308 A 1 
ATOM 2366 C C   . TYR A 1 308 ? -13.755 -14.837 6.014   1.00 97.66 308 A 1 
ATOM 2367 O O   . TYR A 1 308 ? -14.185 -14.369 4.962   1.00 97.16 308 A 1 
ATOM 2368 C CB  . TYR A 1 308 ? -11.485 -13.911 6.640   1.00 97.22 308 A 1 
ATOM 2369 C CG  . TYR A 1 308 ? -9.985  -14.082 6.750   1.00 97.17 308 A 1 
ATOM 2370 C CD1 . TYR A 1 308 ? -9.382  -14.328 7.998   1.00 95.56 308 A 1 
ATOM 2371 C CD2 . TYR A 1 308 ? -9.183  -13.995 5.590   1.00 96.02 308 A 1 
ATOM 2372 C CE1 . TYR A 1 308 ? -7.986  -14.491 8.089   1.00 95.11 308 A 1 
ATOM 2373 C CE2 . TYR A 1 308 ? -7.790  -14.167 5.676   1.00 95.08 308 A 1 
ATOM 2374 C CZ  . TYR A 1 308 ? -7.188  -14.416 6.927   1.00 95.79 308 A 1 
ATOM 2375 O OH  . TYR A 1 308 ? -5.841  -14.592 7.006   1.00 94.39 308 A 1 
ATOM 2376 N N   . PRO A 1 309 ? -14.598 -15.058 7.073   1.00 96.31 309 A 1 
ATOM 2377 C CA  . PRO A 1 309 ? -14.265 -15.168 8.502   1.00 96.23 309 A 1 
ATOM 2378 C C   . PRO A 1 309 ? -13.382 -16.375 8.863   1.00 96.20 309 A 1 
ATOM 2379 O O   . PRO A 1 309 ? -13.327 -17.356 8.132   1.00 95.26 309 A 1 
ATOM 2380 C CB  . PRO A 1 309 ? -15.609 -15.225 9.231   1.00 95.56 309 A 1 
ATOM 2381 C CG  . PRO A 1 309 ? -16.587 -14.559 8.252   1.00 94.12 309 A 1 
ATOM 2382 C CD  . PRO A 1 309 ? -16.039 -14.987 6.900   1.00 96.07 309 A 1 
ATOM 2383 N N   . LEU A 1 310 ? -12.711 -16.320 10.014  1.00 95.23 310 A 1 
ATOM 2384 C CA  . LEU A 1 310 ? -11.837 -17.412 10.461  1.00 94.65 310 A 1 
ATOM 2385 C C   . LEU A 1 310 ? -12.600 -18.747 10.567  1.00 94.73 310 A 1 
ATOM 2386 O O   . LEU A 1 310 ? -13.685 -18.780 11.154  1.00 94.28 310 A 1 
ATOM 2387 C CB  . LEU A 1 310 ? -11.205 -17.075 11.827  1.00 94.16 310 A 1 
ATOM 2388 C CG  . LEU A 1 310 ? -10.113 -15.995 11.794  1.00 93.00 310 A 1 
ATOM 2389 C CD1 . LEU A 1 310 ? -9.649  -15.704 13.223  1.00 90.66 310 A 1 
ATOM 2390 C CD2 . LEU A 1 310 ? -8.888  -16.430 10.986  1.00 90.74 310 A 1 
ATOM 2391 N N   . PRO A 1 311 ? -12.019 -19.875 10.094  1.00 94.76 311 A 1 
ATOM 2392 C CA  . PRO A 1 311 ? -12.625 -21.206 10.193  1.00 94.26 311 A 1 
ATOM 2393 C C   . PRO A 1 311 ? -12.508 -21.750 11.628  1.00 93.44 311 A 1 
ATOM 2394 O O   . PRO A 1 311 ? -11.655 -22.581 11.947  1.00 92.88 311 A 1 
ATOM 2395 C CB  . PRO A 1 311 ? -11.895 -22.047 9.136   1.00 95.26 311 A 1 
ATOM 2396 C CG  . PRO A 1 311 ? -10.490 -21.443 9.115   1.00 95.02 311 A 1 
ATOM 2397 C CD  . PRO A 1 311 ? -10.764 -19.955 9.340   1.00 95.74 311 A 1 
ATOM 2398 N N   . VAL A 1 312 ? -13.364 -21.267 12.527  1.00 93.75 312 A 1 
ATOM 2399 C CA  . VAL A 1 312 ? -13.280 -21.482 13.985  1.00 92.31 312 A 1 
ATOM 2400 C C   . VAL A 1 312 ? -13.250 -22.965 14.359  1.00 91.96 312 A 1 
ATOM 2401 O O   . VAL A 1 312 ? -12.453 -23.367 15.208  1.00 91.69 312 A 1 
ATOM 2402 C CB  . VAL A 1 312 ? -14.440 -20.764 14.708  1.00 91.33 312 A 1 
ATOM 2403 C CG1 . VAL A 1 312 ? -14.440 -21.027 16.222  1.00 88.63 312 A 1 
ATOM 2404 C CG2 . VAL A 1 312 ? -14.357 -19.246 14.513  1.00 88.38 312 A 1 
ATOM 2405 N N   . GLU A 1 313 ? -14.052 -23.800 13.724  1.00 92.45 313 A 1 
ATOM 2406 C CA  . GLU A 1 313 ? -14.077 -25.239 14.016  1.00 91.78 313 A 1 
ATOM 2407 C C   . GLU A 1 313 ? -12.784 -25.950 13.593  1.00 92.24 313 A 1 
ATOM 2408 O O   . GLU A 1 313 ? -12.293 -26.819 14.316  1.00 91.94 313 A 1 
ATOM 2409 C CB  . GLU A 1 313 ? -15.302 -25.893 13.355  1.00 91.73 313 A 1 
ATOM 2410 C CG  . GLU A 1 313 ? -16.632 -25.441 13.979  1.00 84.79 313 A 1 
ATOM 2411 C CD  . GLU A 1 313 ? -16.650 -25.655 15.500  1.00 80.50 313 A 1 
ATOM 2412 O OE1 . GLU A 1 313 ? -16.952 -24.691 16.241  1.00 70.56 313 A 1 
ATOM 2413 O OE2 . GLU A 1 313 ? -16.269 -26.757 15.942  1.00 72.33 313 A 1 
ATOM 2414 N N   . SER A 1 314 ? -12.180 -25.557 12.469  1.00 93.23 314 A 1 
ATOM 2415 C CA  . SER A 1 314 ? -10.868 -26.070 12.049  1.00 93.41 314 A 1 
ATOM 2416 C C   . SER A 1 314 ? -9.774  -25.653 13.029  1.00 93.21 314 A 1 
ATOM 2417 O O   . SER A 1 314 ? -8.959  -26.485 13.429  1.00 92.99 314 A 1 
ATOM 2418 C CB  . SER A 1 314 ? -10.520 -25.581 10.642  1.00 94.73 314 A 1 
ATOM 2419 O OG  . SER A 1 314 ? -11.497 -26.025 9.722   1.00 93.38 314 A 1 
ATOM 2420 N N   . ILE A 1 315 ? -9.809  -24.404 13.485  1.00 93.40 315 A 1 
ATOM 2421 C CA  . ILE A 1 315 ? -8.902  -23.896 14.524  1.00 92.24 315 A 1 
ATOM 2422 C C   . ILE A 1 315 ? -9.060  -24.711 15.816  1.00 91.49 315 A 1 
ATOM 2423 O O   . ILE A 1 315 ? -8.070  -25.202 16.354  1.00 90.84 315 A 1 
ATOM 2424 C CB  . ILE A 1 315 ? -9.149  -22.385 14.755  1.00 92.57 315 A 1 
ATOM 2425 C CG1 . ILE A 1 315 ? -8.692  -21.572 13.518  1.00 92.10 315 A 1 
ATOM 2426 C CG2 . ILE A 1 315 ? -8.433  -21.891 16.019  1.00 91.83 315 A 1 
ATOM 2427 C CD1 . ILE A 1 315 ? -9.132  -20.102 13.527  1.00 90.21 315 A 1 
ATOM 2428 N N   . ARG A 1 316 ? -10.290 -24.923 16.298  1.00 92.02 316 A 1 
ATOM 2429 C CA  . ARG A 1 316 ? -10.565 -25.705 17.517  1.00 90.97 316 A 1 
ATOM 2430 C C   . ARG A 1 316 ? -10.058 -27.140 17.409  1.00 91.17 316 A 1 
ATOM 2431 O O   . ARG A 1 316 ? -9.439  -27.628 18.352  1.00 90.78 316 A 1 
ATOM 2432 C CB  . ARG A 1 316 ? -12.071 -25.716 17.812  1.00 91.02 316 A 1 
ATOM 2433 C CG  . ARG A 1 316 ? -12.557 -24.390 18.395  1.00 88.84 316 A 1 
ATOM 2434 C CD  . ARG A 1 316 ? -14.084 -24.416 18.496  1.00 87.08 316 A 1 
ATOM 2435 N NE  . ARG A 1 316 ? -14.604 -23.210 19.149  1.00 82.97 316 A 1 
ATOM 2436 C CZ  . ARG A 1 316 ? -15.865 -22.828 19.179  1.00 78.88 316 A 1 
ATOM 2437 N NH1 . ARG A 1 316 ? -16.813 -23.493 18.579  1.00 73.53 316 A 1 
ATOM 2438 N NH2 . ARG A 1 316 ? -16.199 -21.748 19.830  1.00 73.60 316 A 1 
ATOM 2439 N N   . LYS A 1 317 ? -10.275 -27.792 16.272  1.00 91.08 317 A 1 
ATOM 2440 C CA  . LYS A 1 317 ? -9.770  -29.148 16.010  1.00 91.53 317 A 1 
ATOM 2441 C C   . LYS A 1 317 ? -8.247  -29.198 16.066  1.00 92.03 317 A 1 
ATOM 2442 O O   . LYS A 1 317 ? -7.703  -30.087 16.714  1.00 91.35 317 A 1 
ATOM 2443 C CB  . LYS A 1 317 ? -10.272 -29.647 14.648  1.00 92.08 317 A 1 
ATOM 2444 C CG  . LYS A 1 317 ? -11.755 -30.042 14.680  1.00 88.55 317 A 1 
ATOM 2445 C CD  . LYS A 1 317 ? -12.239 -30.366 13.263  1.00 86.41 317 A 1 
ATOM 2446 C CE  . LYS A 1 317 ? -13.737 -30.679 13.277  1.00 81.30 317 A 1 
ATOM 2447 N NZ  . LYS A 1 317 ? -14.249 -30.953 11.912  1.00 73.81 317 A 1 
ATOM 2448 N N   . LEU A 1 318 ? -7.572  -28.238 15.432  1.00 92.30 318 A 1 
ATOM 2449 C CA  . LEU A 1 318 ? -6.112  -28.148 15.460  1.00 92.41 318 A 1 
ATOM 2450 C C   . LEU A 1 318 ? -5.589  -27.924 16.884  1.00 92.26 318 A 1 
ATOM 2451 O O   . LEU A 1 318 ? -4.680  -28.627 17.320  1.00 91.94 318 A 1 
ATOM 2452 C CB  . LEU A 1 318 ? -5.656  -27.023 14.513  1.00 93.17 318 A 1 
ATOM 2453 C CG  . LEU A 1 318 ? -4.129  -26.992 14.318  1.00 92.71 318 A 1 
ATOM 2454 C CD1 . LEU A 1 318 ? -3.655  -28.146 13.438  1.00 90.32 318 A 1 
ATOM 2455 C CD2 . LEU A 1 318 ? -3.714  -25.679 13.666  1.00 90.55 318 A 1 
ATOM 2456 N N   . CYS A 1 319 ? -6.189  -26.994 17.634  1.00 92.41 319 A 1 
ATOM 2457 C CA  . CYS A 1 319 ? -5.810  -26.699 19.018  1.00 91.16 319 A 1 
ATOM 2458 C C   . CYS A 1 319 ? -6.000  -27.908 19.944  1.00 90.98 319 A 1 
ATOM 2459 O O   . CYS A 1 319 ? -5.144  -28.188 20.773  1.00 90.31 319 A 1 
ATOM 2460 C CB  . CYS A 1 319 ? -6.641  -25.520 19.548  1.00 90.84 319 A 1 
ATOM 2461 S SG  . CYS A 1 319 ? -6.273  -23.976 18.675  1.00 89.11 319 A 1 
ATOM 2462 N N   . ALA A 1 320 ? -7.101  -28.633 19.808  1.00 90.02 320 A 1 
ATOM 2463 C CA  . ALA A 1 320 ? -7.379  -29.813 20.627  1.00 89.79 320 A 1 
ATOM 2464 C C   . ALA A 1 320 ? -6.383  -30.957 20.374  1.00 90.01 320 A 1 
ATOM 2465 O O   . ALA A 1 320 ? -6.045  -31.698 21.303  1.00 88.97 320 A 1 
ATOM 2466 C CB  . ALA A 1 320 ? -8.818  -30.257 20.352  1.00 89.43 320 A 1 
ATOM 2467 N N   . ALA A 1 321 ? -5.902  -31.075 19.129  1.00 90.24 321 A 1 
ATOM 2468 C CA  . ALA A 1 321 ? -4.971  -32.112 18.698  1.00 90.55 321 A 1 
ATOM 2469 C C   . ALA A 1 321 ? -3.492  -31.755 18.919  1.00 90.88 321 A 1 
ATOM 2470 O O   . ALA A 1 321 ? -2.633  -32.558 18.566  1.00 89.65 321 A 1 
ATOM 2471 C CB  . ALA A 1 321 ? -5.267  -32.423 17.227  1.00 90.50 321 A 1 
ATOM 2472 N N   . SER A 1 322 ? -3.164  -30.582 19.459  1.00 91.33 322 A 1 
ATOM 2473 C CA  . SER A 1 322 ? -1.789  -30.075 19.519  1.00 91.31 322 A 1 
ATOM 2474 C C   . SER A 1 322 ? -1.391  -29.585 20.910  1.00 90.85 322 A 1 
ATOM 2475 O O   . SER A 1 322 ? -2.229  -29.132 21.695  1.00 89.88 322 A 1 
ATOM 2476 C CB  . SER A 1 322 ? -1.588  -28.954 18.493  1.00 91.60 322 A 1 
ATOM 2477 O OG  . SER A 1 322 ? -2.059  -29.361 17.219  1.00 88.03 322 A 1 
ATOM 2478 N N   . GLU A 1 323 ? -0.085  -29.655 21.228  1.00 89.11 323 A 1 
ATOM 2479 C CA  . GLU A 1 323 ? 0.493   -29.091 22.453  1.00 88.65 323 A 1 
ATOM 2480 C C   . GLU A 1 323 ? 0.929   -27.637 22.246  1.00 89.09 323 A 1 
ATOM 2481 O O   . GLU A 1 323 ? 0.706   -26.783 23.109  1.00 87.70 323 A 1 
ATOM 2482 C CB  . GLU A 1 323 ? 1.709   -29.915 22.889  1.00 87.32 323 A 1 
ATOM 2483 C CG  . GLU A 1 323 ? 1.369   -31.365 23.253  1.00 84.14 323 A 1 
ATOM 2484 C CD  . GLU A 1 323 ? 2.600   -32.146 23.749  1.00 81.61 323 A 1 
ATOM 2485 O OE1 . GLU A 1 323 ? 2.413   -33.329 24.102  1.00 73.21 323 A 1 
ATOM 2486 O OE2 . GLU A 1 323 ? 3.702   -31.542 23.813  1.00 73.51 323 A 1 
ATOM 2487 N N   . LYS A 1 324 ? 1.543   -27.359 21.089  1.00 89.77 324 A 1 
ATOM 2488 C CA  . LYS A 1 324 ? 2.070   -26.046 20.702  1.00 90.68 324 A 1 
ATOM 2489 C C   . LYS A 1 324 ? 1.551   -25.647 19.330  1.00 91.83 324 A 1 
ATOM 2490 O O   . LYS A 1 324 ? 1.441   -26.485 18.437  1.00 91.50 324 A 1 
ATOM 2491 C CB  . LYS A 1 324 ? 3.606   -26.070 20.702  1.00 89.65 324 A 1 
ATOM 2492 C CG  . LYS A 1 324 ? 4.203   -26.343 22.087  1.00 86.46 324 A 1 
ATOM 2493 C CD  . LYS A 1 324 ? 5.722   -26.513 21.996  1.00 84.46 324 A 1 
ATOM 2494 C CE  . LYS A 1 324 ? 6.268   -26.957 23.351  1.00 77.91 324 A 1 
ATOM 2495 N NZ  . LYS A 1 324 ? 7.688   -27.385 23.258  1.00 71.60 324 A 1 
ATOM 2496 N N   . ILE A 1 325 ? 1.297   -24.360 19.149  1.00 92.41 325 A 1 
ATOM 2497 C CA  . ILE A 1 325 ? 0.848   -23.783 17.878  1.00 92.74 325 A 1 
ATOM 2498 C C   . ILE A 1 325 ? 1.758   -22.617 17.521  1.00 92.72 325 A 1 
ATOM 2499 O O   . ILE A 1 325 ? 1.859   -21.665 18.291  1.00 91.85 325 A 1 
ATOM 2500 C CB  . ILE A 1 325 ? -0.629  -23.348 17.958  1.00 92.59 325 A 1 
ATOM 2501 C CG1 . ILE A 1 325 ? -1.517  -24.552 18.335  1.00 89.37 325 A 1 
ATOM 2502 C CG2 . ILE A 1 325 ? -1.081  -22.726 16.619  1.00 89.57 325 A 1 
ATOM 2503 C CD1 . ILE A 1 325 ? -2.972  -24.177 18.568  1.00 81.17 325 A 1 
ATOM 2504 N N   . LEU A 1 326 ? 2.382   -22.671 16.351  1.00 93.67 326 A 1 
ATOM 2505 C CA  . LEU A 1 326 ? 3.098   -21.546 15.754  1.00 94.17 326 A 1 
ATOM 2506 C C   . LEU A 1 326 ? 2.201   -20.865 14.717  1.00 94.89 326 A 1 
ATOM 2507 O O   . LEU A 1 326 ? 1.744   -21.511 13.777  1.00 94.73 326 A 1 
ATOM 2508 C CB  . LEU A 1 326 ? 4.416   -22.056 15.144  1.00 94.11 326 A 1 
ATOM 2509 C CG  . LEU A 1 326 ? 5.214   -20.983 14.379  1.00 93.54 326 A 1 
ATOM 2510 C CD1 . LEU A 1 326 ? 5.671   -19.842 15.283  1.00 90.70 326 A 1 
ATOM 2511 C CD2 . LEU A 1 326 ? 6.447   -21.626 13.745  1.00 90.54 326 A 1 
ATOM 2512 N N   . VAL A 1 327 ? 1.987   -19.556 14.869  1.00 93.79 327 A 1 
ATOM 2513 C CA  . VAL A 1 327 ? 1.235   -18.738 13.907  1.00 94.08 327 A 1 
ATOM 2514 C C   . VAL A 1 327 ? 2.205   -17.985 12.997  1.00 93.82 327 A 1 
ATOM 2515 O O   . VAL A 1 327 ? 3.073   -17.248 13.472  1.00 93.27 327 A 1 
ATOM 2516 C CB  . VAL A 1 327 ? 0.254   -17.784 14.611  1.00 94.12 327 A 1 
ATOM 2517 C CG1 . VAL A 1 327 ? -0.655  -17.100 13.581  1.00 91.98 327 A 1 
ATOM 2518 C CG2 . VAL A 1 327 ? -0.644  -18.526 15.613  1.00 91.15 327 A 1 
ATOM 2519 N N   . ILE A 1 328 ? 2.052   -18.170 11.685  1.00 94.85 328 A 1 
ATOM 2520 C CA  . ILE A 1 328 ? 2.847   -17.538 10.630  1.00 94.97 328 A 1 
ATOM 2521 C C   . ILE A 1 328 ? 1.905   -16.693 9.771   1.00 94.62 328 A 1 
ATOM 2522 O O   . ILE A 1 328 ? 1.258   -17.195 8.847   1.00 93.74 328 A 1 
ATOM 2523 C CB  . ILE A 1 328 ? 3.618   -18.596 9.802   1.00 95.10 328 A 1 
ATOM 2524 C CG1 . ILE A 1 328 ? 4.468   -19.533 10.696  1.00 94.25 328 A 1 
ATOM 2525 C CG2 . ILE A 1 328 ? 4.516   -17.884 8.777   1.00 93.83 328 A 1 
ATOM 2526 C CD1 . ILE A 1 328 ? 5.154   -20.673 9.934   1.00 91.91 328 A 1 
ATOM 2527 N N   . GLU A 1 329 ? 1.815   -15.404 10.089  1.00 93.15 329 A 1 
ATOM 2528 C CA  . GLU A 1 329 ? 0.974   -14.431 9.388   1.00 92.21 329 A 1 
ATOM 2529 C C   . GLU A 1 329 ? 1.713   -13.110 9.155   1.00 90.65 329 A 1 
ATOM 2530 O O   . GLU A 1 329 ? 2.546   -12.689 9.966   1.00 88.17 329 A 1 
ATOM 2531 C CB  . GLU A 1 329 ? -0.364  -14.237 10.124  1.00 91.25 329 A 1 
ATOM 2532 C CG  . GLU A 1 329 ? -0.258  -13.619 11.530  1.00 90.39 329 A 1 
ATOM 2533 C CD  . GLU A 1 329 ? -1.631  -13.545 12.220  1.00 92.31 329 A 1 
ATOM 2534 O OE1 . GLU A 1 329 ? -1.719  -13.858 13.431  1.00 89.11 329 A 1 
ATOM 2535 O OE2 . GLU A 1 329 ? -2.636  -13.198 11.551  1.00 90.61 329 A 1 
ATOM 2536 N N   . GLU A 1 330 ? 1.423   -12.466 8.031   1.00 88.86 330 A 1 
ATOM 2537 C CA  . GLU A 1 330 ? 1.969   -11.162 7.653   1.00 87.17 330 A 1 
ATOM 2538 C C   . GLU A 1 330 ? 1.065   -10.029 8.165   1.00 86.44 330 A 1 
ATOM 2539 O O   . GLU A 1 330 ? -0.157  -10.157 8.148   1.00 82.65 330 A 1 
ATOM 2540 C CB  . GLU A 1 330 ? 2.168   -11.125 6.129   1.00 84.22 330 A 1 
ATOM 2541 C CG  . GLU A 1 330 ? 2.853   -9.846  5.633   1.00 76.39 330 A 1 
ATOM 2542 C CD  . GLU A 1 330 ? 3.363   -9.978  4.189   1.00 73.49 330 A 1 
ATOM 2543 O OE1 . GLU A 1 330 ? 4.496   -9.513  3.940   1.00 66.75 330 A 1 
ATOM 2544 O OE2 . GLU A 1 330 ? 2.655   -10.569 3.346   1.00 66.58 330 A 1 
ATOM 2545 N N   . GLY A 1 331 ? 1.657   -8.925  8.628   1.00 84.11 331 A 1 
ATOM 2546 C CA  . GLY A 1 331 ? 0.942   -7.796  9.227   1.00 83.93 331 A 1 
ATOM 2547 C C   . GLY A 1 331 ? 0.734   -7.944  10.735  1.00 84.77 331 A 1 
ATOM 2548 O O   . GLY A 1 331 ? 1.588   -8.493  11.449  1.00 82.78 331 A 1 
ATOM 2549 N N   . GLN A 1 332 ? -0.385  -7.439  11.242  1.00 84.66 332 A 1 
ATOM 2550 C CA  . GLN A 1 332 ? -0.744  -7.567  12.656  1.00 85.37 332 A 1 
ATOM 2551 C C   . GLN A 1 332 ? -1.056  -9.032  13.029  1.00 87.07 332 A 1 
ATOM 2552 O O   . GLN A 1 332 ? -1.507  -9.797  12.176  1.00 86.50 332 A 1 
ATOM 2553 C CB  . GLN A 1 332 ? -1.932  -6.649  13.001  1.00 82.91 332 A 1 
ATOM 2554 C CG  . GLN A 1 332 ? -1.571  -5.148  12.976  1.00 78.65 332 A 1 
ATOM 2555 C CD  . GLN A 1 332 ? -0.506  -4.758  14.001  1.00 73.90 332 A 1 
ATOM 2556 O OE1 . GLN A 1 332 ? -0.391  -5.303  15.094  1.00 67.20 332 A 1 
ATOM 2557 N NE2 . GLN A 1 332 ? 0.340   -3.804  13.691  1.00 63.65 332 A 1 
ATOM 2558 N N   . PRO A 1 333 ? -0.854  -9.432  14.298  1.00 84.68 333 A 1 
ATOM 2559 C CA  . PRO A 1 333 ? -1.110  -10.795 14.768  1.00 86.14 333 A 1 
ATOM 2560 C C   . PRO A 1 333 ? -2.616  -11.064 14.925  1.00 87.43 333 A 1 
ATOM 2561 O O   . PRO A 1 333 ? -3.118  -11.325 16.016  1.00 86.64 333 A 1 
ATOM 2562 C CB  . PRO A 1 333 ? -0.318  -10.900 16.077  1.00 84.41 333 A 1 
ATOM 2563 C CG  . PRO A 1 333 ? -0.426  -9.483  16.636  1.00 85.49 333 A 1 
ATOM 2564 C CD  . PRO A 1 333 ? -0.315  -8.624  15.383  1.00 88.12 333 A 1 
ATOM 2565 N N   . PHE A 1 334 ? -3.354  -10.959 13.820  1.00 89.65 334 A 1 
ATOM 2566 C CA  . PHE A 1 334 ? -4.816  -11.036 13.781  1.00 90.57 334 A 1 
ATOM 2567 C C   . PHE A 1 334 ? -5.345  -12.409 14.227  1.00 91.06 334 A 1 
ATOM 2568 O O   . PHE A 1 334 ? -6.341  -12.494 14.950  1.00 90.32 334 A 1 
ATOM 2569 C CB  . PHE A 1 334 ? -5.272  -10.713 12.350  1.00 91.16 334 A 1 
ATOM 2570 C CG  . PHE A 1 334 ? -6.761  -10.851 12.123  1.00 92.06 334 A 1 
ATOM 2571 C CD1 . PHE A 1 334 ? -7.290  -12.044 11.600  1.00 89.65 334 A 1 
ATOM 2572 C CD2 . PHE A 1 334 ? -7.620  -9.786  12.447  1.00 90.49 334 A 1 
ATOM 2573 C CE1 . PHE A 1 334 ? -8.674  -12.173 11.394  1.00 89.06 334 A 1 
ATOM 2574 C CE2 . PHE A 1 334 ? -9.006  -9.913  12.244  1.00 89.62 334 A 1 
ATOM 2575 C CZ  . PHE A 1 334 ? -9.533  -11.108 11.714  1.00 91.85 334 A 1 
ATOM 2576 N N   . ILE A 1 335 ? -4.678  -13.481 13.786  1.00 90.42 335 A 1 
ATOM 2577 C CA  . ILE A 1 335 ? -5.031  -14.856 14.158  1.00 91.46 335 A 1 
ATOM 2578 C C   . ILE A 1 335 ? -4.477  -15.160 15.550  1.00 91.79 335 A 1 
ATOM 2579 O O   . ILE A 1 335 ? -5.217  -15.633 16.415  1.00 91.93 335 A 1 
ATOM 2580 C CB  . ILE A 1 335 ? -4.527  -15.865 13.101  1.00 92.74 335 A 1 
ATOM 2581 C CG1 . ILE A 1 335 ? -5.113  -15.550 11.702  1.00 92.59 335 A 1 
ATOM 2582 C CG2 . ILE A 1 335 ? -4.877  -17.301 13.525  1.00 92.13 335 A 1 
ATOM 2583 C CD1 . ILE A 1 335 ? -4.461  -16.346 10.566  1.00 89.89 335 A 1 
ATOM 2584 N N   . GLU A 1 336 ? -3.194  -14.862 15.785  1.00 88.48 336 A 1 
ATOM 2585 C CA  . GLU A 1 336 ? -2.525  -15.162 17.055  1.00 88.85 336 A 1 
ATOM 2586 C C   . GLU A 1 336 ? -3.229  -14.509 18.255  1.00 88.32 336 A 1 
ATOM 2587 O O   . GLU A 1 336 ? -3.445  -15.172 19.271  1.00 88.84 336 A 1 
ATOM 2588 C CB  . GLU A 1 336 ? -1.057  -14.715 16.993  1.00 89.46 336 A 1 
ATOM 2589 C CG  . GLU A 1 336 ? -0.290  -15.186 18.238  1.00 88.44 336 A 1 
ATOM 2590 C CD  . GLU A 1 336 ? 1.132   -14.642 18.353  1.00 89.48 336 A 1 
ATOM 2591 O OE1 . GLU A 1 336 ? 1.746   -14.890 19.422  1.00 81.43 336 A 1 
ATOM 2592 O OE2 . GLU A 1 336 ? 1.625   -13.952 17.439  1.00 83.80 336 A 1 
ATOM 2593 N N   . GLU A 1 337 ? -3.632  -13.244 18.144  1.00 88.85 337 A 1 
ATOM 2594 C CA  . GLU A 1 337 ? -4.339  -12.529 19.215  1.00 87.71 337 A 1 
ATOM 2595 C C   . GLU A 1 337 ? -5.656  -13.227 19.582  1.00 86.96 337 A 1 
ATOM 2596 O O   . GLU A 1 337 ? -5.953  -13.438 20.761  1.00 86.64 337 A 1 
ATOM 2597 C CB  . GLU A 1 337 ? -4.583  -11.081 18.766  1.00 87.52 337 A 1 
ATOM 2598 C CG  . GLU A 1 337 ? -5.210  -10.232 19.877  1.00 78.12 337 A 1 
ATOM 2599 C CD  . GLU A 1 337 ? -5.435  -8.767  19.475  1.00 75.64 337 A 1 
ATOM 2600 O OE1 . GLU A 1 337 ? -5.821  -7.998  20.386  1.00 66.84 337 A 1 
ATOM 2601 O OE2 . GLU A 1 337 ? -5.247  -8.430  18.287  1.00 67.15 337 A 1 
ATOM 2602 N N   . LYS A 1 338 ? -6.412  -13.665 18.567  1.00 90.21 338 A 1 
ATOM 2603 C CA  . LYS A 1 338 ? -7.666  -14.398 18.780  1.00 89.24 338 A 1 
ATOM 2604 C C   . LYS A 1 338 ? -7.436  -15.780 19.387  1.00 89.11 338 A 1 
ATOM 2605 O O   . LYS A 1 338 ? -8.256  -16.224 20.188  1.00 87.53 338 A 1 
ATOM 2606 C CB  . LYS A 1 338 ? -8.426  -14.529 17.453  1.00 89.82 338 A 1 
ATOM 2607 C CG  . LYS A 1 338 ? -8.979  -13.183 16.979  1.00 87.14 338 A 1 
ATOM 2608 C CD  . LYS A 1 338 ? -9.688  -13.362 15.633  1.00 82.89 338 A 1 
ATOM 2609 C CE  . LYS A 1 338 ? -10.146 -12.034 15.040  1.00 78.29 338 A 1 
ATOM 2610 N NZ  . LYS A 1 338 ? -11.226 -11.398 15.829  1.00 69.06 338 A 1 
ATOM 2611 N N   . LEU A 1 339 ? -6.341  -16.452 19.018  1.00 88.99 339 A 1 
ATOM 2612 C CA  . LEU A 1 339 ? -5.960  -17.735 19.607  1.00 88.31 339 A 1 
ATOM 2613 C C   . LEU A 1 339 ? -5.557  -17.577 21.071  1.00 87.28 339 A 1 
ATOM 2614 O O   . LEU A 1 339 ? -5.979  -18.386 21.887  1.00 85.89 339 A 1 
ATOM 2615 C CB  . LEU A 1 339 ? -4.809  -18.376 18.812  1.00 89.31 339 A 1 
ATOM 2616 C CG  . LEU A 1 339 ? -5.192  -18.900 17.421  1.00 88.41 339 A 1 
ATOM 2617 C CD1 . LEU A 1 339 ? -3.961  -19.515 16.762  1.00 83.92 339 A 1 
ATOM 2618 C CD2 . LEU A 1 339 ? -6.277  -19.971 17.488  1.00 84.69 339 A 1 
ATOM 2619 N N   . ARG A 1 340 ? -4.785  -16.553 21.413  1.00 88.92 340 A 1 
ATOM 2620 C CA  . ARG A 1 340 ? -4.399  -16.276 22.805  1.00 86.83 340 A 1 
ATOM 2621 C C   . ARG A 1 340 ? -5.614  -15.914 23.652  1.00 83.90 340 A 1 
ATOM 2622 O O   . ARG A 1 340 ? -5.750  -16.436 24.758  1.00 77.30 340 A 1 
ATOM 2623 C CB  . ARG A 1 340 ? -3.327  -15.176 22.844  1.00 86.57 340 A 1 
ATOM 2624 C CG  . ARG A 1 340 ? -1.976  -15.695 22.338  1.00 85.82 340 A 1 
ATOM 2625 C CD  . ARG A 1 340 ? -0.954  -14.563 22.324  1.00 83.75 340 A 1 
ATOM 2626 N NE  . ARG A 1 340 ? 0.358   -15.013 21.842  1.00 81.81 340 A 1 
ATOM 2627 C CZ  . ARG A 1 340 ? 1.386   -15.447 22.544  1.00 80.18 340 A 1 
ATOM 2628 N NH1 . ARG A 1 340 ? 1.348   -15.598 23.838  1.00 73.65 340 A 1 
ATOM 2629 N NH2 . ARG A 1 340 ? 2.498   -15.732 21.932  1.00 74.26 340 A 1 
ATOM 2630 N N   . GLY A 1 341 ? -6.504  -15.067 23.128  1.00 79.77 341 A 1 
ATOM 2631 C CA  . GLY A 1 341 ? -7.740  -14.689 23.814  1.00 77.21 341 A 1 
ATOM 2632 C C   . GLY A 1 341 ? -7.524  -14.180 25.249  1.00 76.65 341 A 1 
ATOM 2633 O O   . GLY A 1 341 ? -6.455  -13.699 25.607  1.00 69.70 341 A 1 
ATOM 2634 N N   . LEU A 1 342 ? -8.557  -14.292 26.077  1.00 67.11 342 A 1 
ATOM 2635 C CA  . LEU A 1 342 ? -8.537  -13.883 27.490  1.00 64.68 342 A 1 
ATOM 2636 C C   . LEU A 1 342 ? -8.592  -15.071 28.466  1.00 60.26 342 A 1 
ATOM 2637 O O   . LEU A 1 342 ? -8.404  -14.899 29.664  1.00 55.40 342 A 1 
ATOM 2638 C CB  . LEU A 1 342 ? -9.719  -12.931 27.752  1.00 64.29 342 A 1 
ATOM 2639 C CG  . LEU A 1 342 ? -9.701  -11.616 26.953  1.00 60.42 342 A 1 
ATOM 2640 C CD1 . LEU A 1 342 ? -10.977 -10.833 27.247  1.00 55.69 342 A 1 
ATOM 2641 C CD2 . LEU A 1 342 ? -8.499  -10.737 27.308  1.00 56.89 342 A 1 
ATOM 2642 N N   . LEU A 1 343 ? -8.906  -16.262 27.965  1.00 53.85 343 A 1 
ATOM 2643 C CA  . LEU A 1 343 ? -9.107  -17.470 28.769  1.00 56.35 343 A 1 
ATOM 2644 C C   . LEU A 1 343 ? -7.896  -18.410 28.665  1.00 56.50 343 A 1 
ATOM 2645 O O   . LEU A 1 343 ? -7.166  -18.350 27.672  1.00 56.95 343 A 1 
ATOM 2646 C CB  . LEU A 1 343 ? -10.410 -18.168 28.335  1.00 57.28 343 A 1 
ATOM 2647 C CG  . LEU A 1 343 ? -11.695 -17.342 28.528  1.00 52.94 343 A 1 
ATOM 2648 C CD1 . LEU A 1 343 ? -12.896 -18.145 28.032  1.00 48.50 343 A 1 
ATOM 2649 C CD2 . LEU A 1 343 ? -11.942 -16.974 29.997  1.00 49.95 343 A 1 
ATOM 2650 N N   . PRO A 1 344 ? -7.693  -19.320 29.641  1.00 61.24 344 A 1 
ATOM 2651 C CA  . PRO A 1 344 ? -6.661  -20.352 29.546  1.00 62.59 344 A 1 
ATOM 2652 C C   . PRO A 1 344 ? -6.790  -21.167 28.255  1.00 63.58 344 A 1 
ATOM 2653 O O   . PRO A 1 344 ? -7.882  -21.607 27.889  1.00 61.50 344 A 1 
ATOM 2654 C CB  . PRO A 1 344 ? -6.826  -21.230 30.788  1.00 59.79 344 A 1 
ATOM 2655 C CG  . PRO A 1 344 ? -7.488  -20.292 31.795  1.00 59.25 344 A 1 
ATOM 2656 C CD  . PRO A 1 344 ? -8.385  -19.420 30.917  1.00 65.42 344 A 1 
ATOM 2657 N N   . GLN A 1 345 ? -5.668  -21.377 27.576  1.00 74.52 345 A 1 
ATOM 2658 C CA  . GLN A 1 345 ? -5.614  -22.079 26.296  1.00 75.42 345 A 1 
ATOM 2659 C C   . GLN A 1 345 ? -5.305  -23.567 26.498  1.00 78.10 345 A 1 
ATOM 2660 O O   . GLN A 1 345 ? -4.557  -23.938 27.401  1.00 73.83 345 A 1 
ATOM 2661 C CB  . GLN A 1 345 ? -4.587  -21.410 25.372  1.00 71.42 345 A 1 
ATOM 2662 C CG  . GLN A 1 345 ? -4.856  -19.918 25.129  1.00 66.81 345 A 1 
ATOM 2663 C CD  . GLN A 1 345 ? -6.253  -19.666 24.562  1.00 61.76 345 A 1 
ATOM 2664 O OE1 . GLN A 1 345 ? -6.703  -20.327 23.640  1.00 56.91 345 A 1 
ATOM 2665 N NE2 . GLN A 1 345 ? -6.999  -18.738 25.111  1.00 54.27 345 A 1 
ATOM 2666 N N   . SER A 1 346 ? -5.853  -24.423 25.630  1.00 76.76 346 A 1 
ATOM 2667 C CA  . SER A 1 346 ? -5.563  -25.865 25.629  1.00 78.28 346 A 1 
ATOM 2668 C C   . SER A 1 346 ? -4.207  -26.219 25.010  1.00 81.20 346 A 1 
ATOM 2669 O O   . SER A 1 346 ? -3.704  -27.319 25.237  1.00 77.18 346 A 1 
ATOM 2670 C CB  . SER A 1 346 ? -6.672  -26.624 24.894  1.00 73.76 346 A 1 
ATOM 2671 O OG  . SER A 1 346 ? -6.791  -26.189 23.551  1.00 69.36 346 A 1 
ATOM 2672 N N   . ALA A 1 347 ? -3.636  -25.304 24.233  1.00 79.18 347 A 1 
ATOM 2673 C CA  . ALA A 1 347 ? -2.327  -25.405 23.598  1.00 82.77 347 A 1 
ATOM 2674 C C   . ALA A 1 347 ? -1.539  -24.100 23.792  1.00 84.62 347 A 1 
ATOM 2675 O O   . ALA A 1 347 ? -2.119  -23.012 23.821  1.00 84.02 347 A 1 
ATOM 2676 C CB  . ALA A 1 347 ? -2.513  -25.727 22.110  1.00 82.63 347 A 1 
ATOM 2677 N N   . ALA A 1 348 ? -0.214  -24.199 23.903  1.00 80.30 348 A 1 
ATOM 2678 C CA  . ALA A 1 348 ? 0.650   -23.023 23.968  1.00 84.06 348 A 1 
ATOM 2679 C C   . ALA A 1 348 ? 0.732   -22.354 22.584  1.00 86.55 348 A 1 
ATOM 2680 O O   . ALA A 1 348 ? 1.079   -23.001 21.599  1.00 86.88 348 A 1 
ATOM 2681 C CB  . ALA A 1 348 ? 2.020   -23.439 24.510  1.00 83.20 348 A 1 
ATOM 2682 N N   . VAL A 1 349 ? 0.444   -21.049 22.511  1.00 83.57 349 A 1 
ATOM 2683 C CA  . VAL A 1 349 ? 0.430   -20.288 21.249  1.00 85.86 349 A 1 
ATOM 2684 C C   . VAL A 1 349 ? 1.695   -19.442 21.122  1.00 86.03 349 A 1 
ATOM 2685 O O   . VAL A 1 349 ? 2.057   -18.714 22.051  1.00 86.30 349 A 1 
ATOM 2686 C CB  . VAL A 1 349 ? -0.842  -19.428 21.121  1.00 86.50 349 A 1 
ATOM 2687 C CG1 . VAL A 1 349 ? -0.903  -18.716 19.763  1.00 83.85 349 A 1 
ATOM 2688 C CG2 . VAL A 1 349 ? -2.114  -20.272 21.272  1.00 85.04 349 A 1 
ATOM 2689 N N   . PHE A 1 350 ? 2.338   -19.519 19.968  1.00 83.71 350 A 1 
ATOM 2690 C CA  . PHE A 1 350 ? 3.566   -18.816 19.599  1.00 85.30 350 A 1 
ATOM 2691 C C   . PHE A 1 350 ? 3.378   -18.054 18.284  1.00 85.36 350 A 1 
ATOM 2692 O O   . PHE A 1 350 ? 2.550   -18.432 17.463  1.00 86.75 350 A 1 
ATOM 2693 C CB  . PHE A 1 350 ? 4.707   -19.836 19.466  1.00 86.35 350 A 1 
ATOM 2694 C CG  . PHE A 1 350 ? 4.998   -20.624 20.726  1.00 87.03 350 A 1 
ATOM 2695 C CD1 . PHE A 1 350 ? 5.948   -20.149 21.647  1.00 84.47 350 A 1 
ATOM 2696 C CD2 . PHE A 1 350 ? 4.322   -21.830 20.981  1.00 85.72 350 A 1 
ATOM 2697 C CE1 . PHE A 1 350 ? 6.221   -20.874 22.816  1.00 82.90 350 A 1 
ATOM 2698 C CE2 . PHE A 1 350 ? 4.593   -22.554 22.155  1.00 83.61 350 A 1 
ATOM 2699 C CZ  . PHE A 1 350 ? 5.544   -22.074 23.072  1.00 84.91 350 A 1 
ATOM 2700 N N   . GLY A 1 351 ? 4.165   -16.992 18.069  1.00 86.43 351 A 1 
ATOM 2701 C CA  . GLY A 1 351 ? 4.098   -16.138 16.884  1.00 86.48 351 A 1 
ATOM 2702 C C   . GLY A 1 351 ? 4.726   -14.773 17.147  1.00 86.72 351 A 1 
ATOM 2703 O O   . GLY A 1 351 ? 5.774   -14.683 17.792  1.00 86.03 351 A 1 
ATOM 2704 N N   . ARG A 1 352 ? 4.084   -13.708 16.673  1.00 80.61 352 A 1 
ATOM 2705 C CA  . ARG A 1 352 ? 4.543   -12.315 16.829  1.00 79.04 352 A 1 
ATOM 2706 C C   . ARG A 1 352 ? 4.331   -11.727 18.232  1.00 72.93 352 A 1 
ATOM 2707 O O   . ARG A 1 352 ? 4.960   -10.723 18.569  1.00 73.13 352 A 1 
ATOM 2708 C CB  . ARG A 1 352 ? 3.854   -11.423 15.775  1.00 81.15 352 A 1 
ATOM 2709 C CG  . ARG A 1 352 ? 4.291   -11.716 14.330  1.00 80.99 352 A 1 
ATOM 2710 C CD  . ARG A 1 352 ? 3.611   -10.729 13.374  1.00 79.02 352 A 1 
ATOM 2711 N NE  . ARG A 1 352 ? 4.089   -10.853 11.980  1.00 76.41 352 A 1 
ATOM 2712 C CZ  . ARG A 1 352 ? 4.969   -10.062 11.366  1.00 72.74 352 A 1 
ATOM 2713 N NH1 . ARG A 1 352 ? 5.634   -9.121  11.972  1.00 67.97 352 A 1 
ATOM 2714 N NH2 . ARG A 1 352 ? 5.187   -10.191 10.090  1.00 68.34 352 A 1 
ATOM 2715 N N   . LEU A 1 353 ? 3.462   -12.322 19.053  1.00 81.31 353 A 1 
ATOM 2716 C CA  . LEU A 1 353 ? 3.138   -11.849 20.409  1.00 81.16 353 A 1 
ATOM 2717 C C   . LEU A 1 353 ? 3.991   -12.495 21.516  1.00 78.96 353 A 1 
ATOM 2718 O O   . LEU A 1 353 ? 3.690   -12.329 22.699  1.00 75.57 353 A 1 
ATOM 2719 C CB  . LEU A 1 353 ? 1.631   -12.019 20.684  1.00 81.60 353 A 1 
ATOM 2720 C CG  . LEU A 1 353 ? 0.710   -11.147 19.823  1.00 81.05 353 A 1 
ATOM 2721 C CD1 . LEU A 1 353 ? -0.746  -11.490 20.128  1.00 76.38 353 A 1 
ATOM 2722 C CD2 . LEU A 1 353 ? 0.909   -9.659  20.106  1.00 78.97 353 A 1 
ATOM 2723 N N   . ASN A 1 354 ? 5.043   -13.227 21.157  1.00 81.13 354 A 1 
ATOM 2724 C CA  . ASN A 1 354 ? 5.960   -13.782 22.150  1.00 76.47 354 A 1 
ATOM 2725 C C   . ASN A 1 354 ? 6.766   -12.657 22.816  1.00 72.74 354 A 1 
ATOM 2726 O O   . ASN A 1 354 ? 7.633   -12.050 22.193  1.00 65.86 354 A 1 
ATOM 2727 C CB  . ASN A 1 354 ? 6.877   -14.822 21.496  1.00 72.48 354 A 1 
ATOM 2728 C CG  . ASN A 1 354 ? 6.153   -16.093 21.096  1.00 67.57 354 A 1 
ATOM 2729 O OD1 . ASN A 1 354 ? 5.029   -16.376 21.488  1.00 60.99 354 A 1 
ATOM 2730 N ND2 . ASN A 1 354 ? 6.806   -16.915 20.312  1.00 61.60 354 A 1 
ATOM 2731 N N   . ASN A 1 355 ? 6.519   -12.424 24.105  1.00 60.04 355 A 1 
ATOM 2732 C CA  . ASN A 1 355 ? 7.182   -11.353 24.865  1.00 56.42 355 A 1 
ATOM 2733 C C   . ASN A 1 355 ? 8.625   -11.667 25.295  1.00 54.57 355 A 1 
ATOM 2734 O O   . ASN A 1 355 ? 9.256   -10.817 25.918  1.00 50.15 355 A 1 
ATOM 2735 C CB  . ASN A 1 355 ? 6.296   -10.982 26.074  1.00 50.34 355 A 1 
ATOM 2736 C CG  . ASN A 1 355 ? 5.110   -10.107 25.704  1.00 44.90 355 A 1 
ATOM 2737 O OD1 . ASN A 1 355 ? 5.049   -9.484  24.662  1.00 40.57 355 A 1 
ATOM 2738 N ND2 . ASN A 1 355 ? 4.126   -10.011 26.565  1.00 38.60 355 A 1 
ATOM 2739 N N   . ILE A 1 356 ? 9.157   -12.873 25.031  1.00 48.44 356 A 1 
ATOM 2740 C CA  . ILE A 1 356 ? 10.464  -13.279 25.570  1.00 47.76 356 A 1 
ATOM 2741 C C   . ILE A 1 356 ? 11.173  -14.227 24.591  1.00 47.76 356 A 1 
ATOM 2742 O O   . ILE A 1 356 ? 10.580  -15.199 24.124  1.00 44.03 356 A 1 
ATOM 2743 C CB  . ILE A 1 356 ? 10.291  -13.918 26.983  1.00 42.23 356 A 1 
ATOM 2744 C CG1 . ILE A 1 356 ? 9.433   -13.040 27.939  1.00 38.45 356 A 1 
ATOM 2745 C CG2 . ILE A 1 356 ? 11.653  -14.161 27.656  1.00 36.95 356 A 1 
ATOM 2746 C CD1 . ILE A 1 356 ? 9.181   -13.614 29.335  1.00 33.78 356 A 1 
ATOM 2747 N N   . ALA A 1 357 ? 12.461  -13.987 24.351  1.00 47.35 357 A 1 
ATOM 2748 C CA  . ALA A 1 357 ? 13.428  -15.050 24.081  1.00 46.62 357 A 1 
ATOM 2749 C C   . ALA A 1 357 ? 13.517  -15.934 25.344  1.00 47.71 357 A 1 
ATOM 2750 O O   . ALA A 1 357 ? 14.422  -15.789 26.154  1.00 44.86 357 A 1 
ATOM 2751 C CB  . ALA A 1 357 ? 14.772  -14.397 23.697  1.00 42.25 357 A 1 
ATOM 2752 N N   . GLY A 1 358 ? 12.496  -16.748 25.575  1.00 47.59 358 A 1 
ATOM 2753 C CA  . GLY A 1 358 ? 12.461  -17.705 26.677  1.00 47.76 358 A 1 
ATOM 2754 C C   . GLY A 1 358 ? 13.474  -18.835 26.459  1.00 49.75 358 A 1 
ATOM 2755 O O   . GLY A 1 358 ? 14.316  -18.761 25.561  1.00 46.72 358 A 1 
ATOM 2756 N N   . ASP A 1 359 ? 13.361  -19.916 27.228  1.00 40.50 359 A 1 
ATOM 2757 C CA  . ASP A 1 359 ? 14.258  -21.091 27.251  1.00 41.14 359 A 1 
ATOM 2758 C C   . ASP A 1 359 ? 14.498  -21.796 25.892  1.00 43.13 359 A 1 
ATOM 2759 O O   . ASP A 1 359 ? 15.225  -22.784 25.812  1.00 40.15 359 A 1 
ATOM 2760 C CB  . ASP A 1 359 ? 13.680  -22.110 28.257  1.00 35.55 359 A 1 
ATOM 2761 C CG  . ASP A 1 359 ? 13.615  -21.594 29.700  1.00 31.75 359 A 1 
ATOM 2762 O OD1 . ASP A 1 359 ? 14.513  -20.812 30.084  1.00 28.72 359 A 1 
ATOM 2763 O OD2 . ASP A 1 359 ? 12.648  -21.969 30.396  1.00 28.31 359 A 1 
ATOM 2764 N N   . TRP A 1 360 ? 13.906  -21.292 24.809  1.00 56.54 360 A 1 
ATOM 2765 C CA  . TRP A 1 360 ? 13.946  -21.857 23.456  1.00 56.36 360 A 1 
ATOM 2766 C C   . TRP A 1 360 ? 14.876  -21.113 22.488  1.00 57.25 360 A 1 
ATOM 2767 O O   . TRP A 1 360 ? 14.843  -21.389 21.287  1.00 53.14 360 A 1 
ATOM 2768 C CB  . TRP A 1 360 ? 12.508  -21.967 22.929  1.00 52.94 360 A 1 
ATOM 2769 C CG  . TRP A 1 360 ? 11.582  -22.761 23.803  1.00 50.71 360 A 1 
ATOM 2770 C CD1 . TRP A 1 360 ? 10.773  -22.262 24.761  1.00 45.83 360 A 1 
ATOM 2771 C CD2 . TRP A 1 360 ? 11.413  -24.214 23.859  1.00 46.27 360 A 1 
ATOM 2772 N NE1 . TRP A 1 360 ? 10.121  -23.290 25.410  1.00 41.39 360 A 1 
ATOM 2773 C CE2 . TRP A 1 360 ? 10.486  -24.521 24.902  1.00 42.19 360 A 1 
ATOM 2774 C CE3 . TRP A 1 360 ? 11.964  -25.300 23.138  1.00 42.27 360 A 1 
ATOM 2775 C CZ2 . TRP A 1 360 ? 10.132  -25.841 25.228  1.00 40.40 360 A 1 
ATOM 2776 C CZ3 . TRP A 1 360 ? 11.609  -26.628 23.451  1.00 40.92 360 A 1 
ATOM 2777 C CH2 . TRP A 1 360 ? 10.701  -26.900 24.495  1.00 40.84 360 A 1 
ATOM 2778 N N   . GLY A 1 361 ? 15.679  -20.156 22.947  1.00 55.93 361 A 1 
ATOM 2779 C CA  . GLY A 1 361 ? 16.697  -19.495 22.115  1.00 56.66 361 A 1 
ATOM 2780 C C   . GLY A 1 361 ? 16.159  -18.768 20.872  1.00 59.96 361 A 1 
ATOM 2781 O O   . GLY A 1 361 ? 16.865  -18.664 19.873  1.00 55.45 361 A 1 
ATOM 2782 N N   . GLY A 1 362 ? 14.920  -18.286 20.903  1.00 60.10 362 A 1 
ATOM 2783 C CA  . GLY A 1 362 ? 14.267  -17.586 19.783  1.00 62.70 362 A 1 
ATOM 2784 C C   . GLY A 1 362 ? 13.520  -18.483 18.785  1.00 67.25 362 A 1 
ATOM 2785 O O   . GLY A 1 362 ? 12.900  -17.967 17.855  1.00 62.86 362 A 1 
ATOM 2786 N N   . VAL A 1 363 ? 13.522  -19.808 18.975  1.00 73.60 363 A 1 
ATOM 2787 C CA  . VAL A 1 363 ? 12.677  -20.740 18.203  1.00 77.01 363 A 1 
ATOM 2788 C C   . VAL A 1 363 ? 11.200  -20.508 18.550  1.00 80.10 363 A 1 
ATOM 2789 O O   . VAL A 1 363 ? 10.867  -20.222 19.700  1.00 75.24 363 A 1 
ATOM 2790 C CB  . VAL A 1 363 ? 13.099  -22.205 18.448  1.00 70.89 363 A 1 
ATOM 2791 C CG1 . VAL A 1 363 ? 12.258  -23.203 17.645  1.00 64.86 363 A 1 
ATOM 2792 C CG2 . VAL A 1 363 ? 14.566  -22.424 18.043  1.00 66.60 363 A 1 
ATOM 2793 N N   . LEU A 1 364 ? 10.315  -20.629 17.563  1.00 79.17 364 A 1 
ATOM 2794 C CA  . LEU A 1 364 ? 8.880   -20.323 17.631  1.00 82.80 364 A 1 
ATOM 2795 C C   . LEU A 1 364 ? 8.554   -18.830 17.847  1.00 84.42 364 A 1 
ATOM 2796 O O   . LEU A 1 364 ? 7.411   -18.493 18.142  1.00 81.66 364 A 1 
ATOM 2797 C CB  . LEU A 1 364 ? 8.143   -21.245 18.633  1.00 81.30 364 A 1 
ATOM 2798 C CG  . LEU A 1 364 ? 8.413   -22.749 18.498  1.00 80.76 364 A 1 
ATOM 2799 C CD1 . LEU A 1 364 ? 7.701   -23.515 19.615  1.00 78.33 364 A 1 
ATOM 2800 C CD2 . LEU A 1 364 ? 7.922   -23.296 17.158  1.00 79.08 364 A 1 
ATOM 2801 N N   . ALA A 1 365 ? 9.527   -17.929 17.678  1.00 84.44 365 A 1 
ATOM 2802 C CA  . ALA A 1 365 ? 9.302   -16.490 17.721  1.00 85.41 365 A 1 
ATOM 2803 C C   . ALA A 1 365 ? 9.352   -15.891 16.307  1.00 87.25 365 A 1 
ATOM 2804 O O   . ALA A 1 365 ? 10.379  -15.940 15.631  1.00 85.02 365 A 1 
ATOM 2805 C CB  . ALA A 1 365 ? 10.313  -15.846 18.673  1.00 81.64 365 A 1 
ATOM 2806 N N   . VAL A 1 366 ? 8.250   -15.293 15.880  1.00 84.05 366 A 1 
ATOM 2807 C CA  . VAL A 1 366 ? 8.183   -14.467 14.666  1.00 85.66 366 A 1 
ATOM 2808 C C   . VAL A 1 366 ? 8.435   -13.007 15.072  1.00 85.09 366 A 1 
ATOM 2809 O O   . VAL A 1 366 ? 7.854   -12.556 16.061  1.00 83.89 366 A 1 
ATOM 2810 C CB  . VAL A 1 366 ? 6.829   -14.646 13.951  1.00 86.58 366 A 1 
ATOM 2811 C CG1 . VAL A 1 366 ? 6.747   -13.814 12.667  1.00 83.43 366 A 1 
ATOM 2812 C CG2 . VAL A 1 366 ? 6.590   -16.112 13.564  1.00 84.14 366 A 1 
ATOM 2813 N N   . PRO A 1 367 ? 9.276   -12.233 14.357  1.00 82.98 367 A 1 
ATOM 2814 C CA  . PRO A 1 367 ? 9.513   -10.826 14.684  1.00 82.37 367 A 1 
ATOM 2815 C C   . PRO A 1 367 ? 8.205   -10.034 14.803  1.00 82.09 367 A 1 
ATOM 2816 O O   . PRO A 1 367 ? 7.314   -10.161 13.961  1.00 80.48 367 A 1 
ATOM 2817 C CB  . PRO A 1 367 ? 10.407  -10.278 13.569  1.00 81.04 367 A 1 
ATOM 2818 C CG  . PRO A 1 367 ? 11.171  -11.517 13.111  1.00 80.00 367 A 1 
ATOM 2819 C CD  . PRO A 1 367 ? 10.147  -12.637 13.259  1.00 83.18 367 A 1 
ATOM 2820 N N   . ARG A 1 368 ? 8.097   -9.210  15.860  1.00 82.05 368 A 1 
ATOM 2821 C CA  . ARG A 1 368 ? 6.878   -8.433  16.152  1.00 80.99 368 A 1 
ATOM 2822 C C   . ARG A 1 368 ? 6.558   -7.419  15.059  1.00 80.72 368 A 1 
ATOM 2823 O O   . ARG A 1 368 ? 5.379   -7.180  14.791  1.00 76.51 368 A 1 
ATOM 2824 C CB  . ARG A 1 368 ? 7.025   -7.754  17.530  1.00 78.98 368 A 1 
ATOM 2825 C CG  . ARG A 1 368 ? 5.827   -6.869  17.952  1.00 74.10 368 A 1 
ATOM 2826 C CD  . ARG A 1 368 ? 4.506   -7.651  17.978  1.00 71.09 368 A 1 
ATOM 2827 N NE  . ARG A 1 368 ? 3.372   -6.799  18.401  1.00 66.61 368 A 1 
ATOM 2828 C CZ  . ARG A 1 368 ? 2.132   -6.886  17.941  1.00 60.28 368 A 1 
ATOM 2829 N NH1 . ARG A 1 368 ? 1.798   -7.738  17.023  1.00 54.81 368 A 1 
ATOM 2830 N NH2 . ARG A 1 368 ? 1.191   -6.114  18.397  1.00 53.61 368 A 1 
ATOM 2831 N N   . THR A 1 369 ? 7.596   -6.836  14.469  1.00 76.62 369 A 1 
ATOM 2832 C CA  . THR A 1 369 ? 7.518   -5.764  13.473  1.00 75.72 369 A 1 
ATOM 2833 C C   . THR A 1 369 ? 8.337   -6.125  12.240  1.00 75.34 369 A 1 
ATOM 2834 O O   . THR A 1 369 ? 9.283   -6.918  12.336  1.00 72.27 369 A 1 
ATOM 2835 C CB  . THR A 1 369 ? 8.030   -4.429  14.051  1.00 73.61 369 A 1 
ATOM 2836 O OG1 . THR A 1 369 ? 9.367   -4.556  14.490  1.00 69.55 369 A 1 
ATOM 2837 C CG2 . THR A 1 369 ? 7.220   -3.964  15.260  1.00 69.39 369 A 1 
ATOM 2838 N N   . GLY A 1 370 ? 8.011   -5.509  11.112  1.00 71.39 370 A 1 
ATOM 2839 C CA  . GLY A 1 370 ? 8.673   -5.721  9.833   1.00 71.62 370 A 1 
ATOM 2840 C C   . GLY A 1 370 ? 8.031   -6.824  8.983   1.00 73.61 370 A 1 
ATOM 2841 O O   . GLY A 1 370 ? 7.139   -7.560  9.417   1.00 71.43 370 A 1 
ATOM 2842 N N   . GLU A 1 371 ? 8.517   -6.929  7.752   1.00 73.20 371 A 1 
ATOM 2843 C CA  . GLU A 1 371 ? 8.035   -7.888  6.754   1.00 74.72 371 A 1 
ATOM 2844 C C   . GLU A 1 371 ? 8.213   -9.336  7.237   1.00 77.67 371 A 1 
ATOM 2845 O O   . GLU A 1 371 ? 9.242   -9.713  7.810   1.00 77.14 371 A 1 
ATOM 2846 C CB  . GLU A 1 371 ? 8.758   -7.645  5.411   1.00 70.50 371 A 1 
ATOM 2847 C CG  . GLU A 1 371 ? 8.154   -8.430  4.229   1.00 63.58 371 A 1 
ATOM 2848 C CD  . GLU A 1 371 ? 8.934   -8.298  2.905   1.00 60.52 371 A 1 
ATOM 2849 O OE1 . GLU A 1 371 ? 8.703   -9.133  1.992   1.00 56.31 371 A 1 
ATOM 2850 O OE2 . GLU A 1 371 ? 9.811   -7.409  2.797   1.00 54.16 371 A 1 
ATOM 2851 N N   . LEU A 1 372 ? 7.218   -10.166 6.982   1.00 80.35 372 A 1 
ATOM 2852 C CA  . LEU A 1 372 ? 7.351   -11.609 7.101   1.00 81.87 372 A 1 
ATOM 2853 C C   . LEU A 1 372 ? 8.152   -12.131 5.902   1.00 81.29 372 A 1 
ATOM 2854 O O   . LEU A 1 372 ? 7.608   -12.337 4.819   1.00 78.68 372 A 1 
ATOM 2855 C CB  . LEU A 1 372 ? 5.953   -12.242 7.198   1.00 82.03 372 A 1 
ATOM 2856 C CG  . LEU A 1 372 ? 6.000   -13.761 7.433   1.00 82.13 372 A 1 
ATOM 2857 C CD1 . LEU A 1 372 ? 6.471   -14.099 8.852   1.00 78.83 372 A 1 
ATOM 2858 C CD2 . LEU A 1 372 ? 4.613   -14.365 7.234   1.00 80.09 372 A 1 
ATOM 2859 N N   . ASP A 1 373 ? 9.445   -12.354 6.086   1.00 82.97 373 A 1 
ATOM 2860 C CA  . ASP A 1 373 ? 10.304  -12.923 5.051   1.00 83.20 373 A 1 
ATOM 2861 C C   . ASP A 1 373 ? 10.621  -14.421 5.300   1.00 85.19 373 A 1 
ATOM 2862 O O   . ASP A 1 373 ? 10.421  -14.935 6.412   1.00 84.26 373 A 1 
ATOM 2863 C CB  . ASP A 1 373 ? 11.547  -12.027 4.867   1.00 79.13 373 A 1 
ATOM 2864 C CG  . ASP A 1 373 ? 12.519  -12.099 6.040   1.00 74.48 373 A 1 
ATOM 2865 O OD1 . ASP A 1 373 ? 12.961  -13.230 6.349   1.00 68.96 373 A 1 
ATOM 2866 O OD2 . ASP A 1 373 ? 12.830  -11.053 6.635   1.00 68.32 373 A 1 
ATOM 2867 N N   . PRO A 1 374 ? 11.118  -15.150 4.280   1.00 85.65 374 A 1 
ATOM 2868 C CA  . PRO A 1 374 ? 11.466  -16.563 4.418   1.00 86.38 374 A 1 
ATOM 2869 C C   . PRO A 1 374 ? 12.504  -16.860 5.504   1.00 88.93 374 A 1 
ATOM 2870 O O   . PRO A 1 374 ? 12.422  -17.912 6.139   1.00 88.47 374 A 1 
ATOM 2871 C CB  . PRO A 1 374 ? 11.986  -16.990 3.041   1.00 83.82 374 A 1 
ATOM 2872 C CG  . PRO A 1 374 ? 11.285  -16.030 2.085   1.00 80.70 374 A 1 
ATOM 2873 C CD  . PRO A 1 374 ? 11.241  -14.735 2.886   1.00 82.89 374 A 1 
ATOM 2874 N N   . ASP A 1 375 ? 13.469  -15.966 5.753   1.00 86.64 375 A 1 
ATOM 2875 C CA  . ASP A 1 375 ? 14.525  -16.180 6.751   1.00 87.36 375 A 1 
ATOM 2876 C C   . ASP A 1 375 ? 13.987  -16.014 8.178   1.00 89.26 375 A 1 
ATOM 2877 O O   . ASP A 1 375 ? 14.338  -16.788 9.076   1.00 88.88 375 A 1 
ATOM 2878 C CB  . ASP A 1 375 ? 15.710  -15.234 6.494   1.00 85.24 375 A 1 
ATOM 2879 C CG  . ASP A 1 375 ? 16.532  -15.588 5.247   1.00 81.11 375 A 1 
ATOM 2880 O OD1 . ASP A 1 375 ? 16.479  -16.766 4.812   1.00 76.34 375 A 1 
ATOM 2881 O OD2 . ASP A 1 375 ? 17.271  -14.697 4.775   1.00 74.29 375 A 1 
ATOM 2882 N N   . ASN A 1 376 ? 13.069  -15.069 8.385   1.00 86.37 376 A 1 
ATOM 2883 C CA  . ASN A 1 376 ? 12.318  -14.922 9.629   1.00 86.90 376 A 1 
ATOM 2884 C C   . ASN A 1 376 ? 11.465  -16.164 9.921   1.00 89.51 376 A 1 
ATOM 2885 O O   . ASN A 1 376 ? 11.458  -16.658 11.052  1.00 88.80 376 A 1 
ATOM 2886 C CB  . ASN A 1 376 ? 11.463  -13.642 9.551   1.00 83.22 376 A 1 
ATOM 2887 C CG  . ASN A 1 376 ? 12.280  -12.367 9.675   1.00 77.46 376 A 1 
ATOM 2888 O OD1 . ASN A 1 376 ? 13.346  -12.342 10.274  1.00 68.71 376 A 1 
ATOM 2889 N ND2 . ASN A 1 376 ? 11.781  -11.264 9.166   1.00 69.32 376 A 1 
ATOM 2890 N N   . VAL A 1 377 ? 10.810  -16.727 8.904   1.00 89.97 377 A 1 
ATOM 2891 C CA  . VAL A 1 377 ? 10.041  -17.972 9.048   1.00 91.92 377 A 1 
ATOM 2892 C C   . VAL A 1 377 ? 10.957  -19.163 9.327   1.00 92.79 377 A 1 
ATOM 2893 O O   . VAL A 1 377 ? 10.675  -19.933 10.244  1.00 92.72 377 A 1 
ATOM 2894 C CB  . VAL A 1 377 ? 9.139   -18.221 7.827   1.00 92.30 377 A 1 
ATOM 2895 C CG1 . VAL A 1 377 ? 8.438   -19.587 7.900   1.00 90.25 377 A 1 
ATOM 2896 C CG2 . VAL A 1 377 ? 8.053   -17.142 7.768   1.00 89.68 377 A 1 
ATOM 2897 N N   . ARG A 1 378 ? 12.094  -19.302 8.626   1.00 91.81 378 A 1 
ATOM 2898 C CA  . ARG A 1 378 ? 13.088  -20.356 8.919   1.00 91.97 378 A 1 
ATOM 2899 C C   . ARG A 1 378 ? 13.557  -20.302 10.364  1.00 92.36 378 A 1 
ATOM 2900 O O   . ARG A 1 378 ? 13.558  -21.319 11.050  1.00 91.48 378 A 1 
ATOM 2901 C CB  . ARG A 1 378 ? 14.318  -20.231 8.002   1.00 91.21 378 A 1 
ATOM 2902 C CG  . ARG A 1 378 ? 14.047  -20.764 6.599   1.00 85.72 378 A 1 
ATOM 2903 C CD  . ARG A 1 378 ? 15.334  -20.772 5.764   1.00 86.42 378 A 1 
ATOM 2904 N NE  . ARG A 1 378 ? 16.215  -21.905 6.115   1.00 85.38 378 A 1 
ATOM 2905 C CZ  . ARG A 1 378 ? 16.106  -23.155 5.669   1.00 86.85 378 A 1 
ATOM 2906 N NH1 . ARG A 1 378 ? 15.153  -23.546 4.882   1.00 75.19 378 A 1 
ATOM 2907 N NH2 . ARG A 1 378 ? 16.966  -24.066 6.001   1.00 78.51 378 A 1 
ATOM 2908 N N   . ARG A 1 379 ? 13.916  -19.117 10.843  1.00 90.68 379 A 1 
ATOM 2909 C CA  . ARG A 1 379 ? 14.354  -18.899 12.224  1.00 89.93 379 A 1 
ATOM 2910 C C   . ARG A 1 379 ? 13.270  -19.282 13.226  1.00 91.07 379 A 1 
ATOM 2911 O O   . ARG A 1 379 ? 13.565  -19.978 14.191  1.00 90.41 379 A 1 
ATOM 2912 C CB  . ARG A 1 379 ? 14.767  -17.435 12.356  1.00 88.03 379 A 1 
ATOM 2913 C CG  . ARG A 1 379 ? 15.530  -17.122 13.631  1.00 79.75 379 A 1 
ATOM 2914 C CD  . ARG A 1 379 ? 15.763  -15.618 13.844  1.00 75.74 379 A 1 
ATOM 2915 N NE  . ARG A 1 379 ? 15.634  -14.810 12.620  1.00 65.79 379 A 1 
ATOM 2916 C CZ  . ARG A 1 379 ? 16.340  -13.765 12.228  1.00 58.30 379 A 1 
ATOM 2917 N NH1 . ARG A 1 379 ? 17.296  -13.264 12.955  1.00 53.41 379 A 1 
ATOM 2918 N NH2 . ARG A 1 379 ? 16.080  -13.198 11.075  1.00 50.55 379 A 1 
ATOM 2919 N N   . ALA A 1 380 ? 12.022  -18.889 12.973  1.00 90.09 380 A 1 
ATOM 2920 C CA  . ALA A 1 380 ? 10.888  -19.266 13.813  1.00 90.73 380 A 1 
ATOM 2921 C C   . ALA A 1 380 ? 10.667  -20.791 13.843  1.00 91.55 380 A 1 
ATOM 2922 O O   . ALA A 1 380 ? 10.313  -21.347 14.880  1.00 91.16 380 A 1 
ATOM 2923 C CB  . ALA A 1 380 ? 9.643   -18.524 13.310  1.00 90.96 380 A 1 
ATOM 2924 N N   . LEU A 1 381 ? 10.953  -21.481 12.743  1.00 91.31 381 A 1 
ATOM 2925 C CA  . LEU A 1 381 ? 10.906  -22.944 12.645  1.00 91.96 381 A 1 
ATOM 2926 C C   . LEU A 1 381 ? 12.144  -23.641 13.251  1.00 92.32 381 A 1 
ATOM 2927 O O   . LEU A 1 381 ? 12.209  -24.867 13.254  1.00 91.69 381 A 1 
ATOM 2928 C CB  . LEU A 1 381 ? 10.697  -23.331 11.169  1.00 92.95 381 A 1 
ATOM 2929 C CG  . LEU A 1 381 ? 9.335   -22.916 10.575  1.00 92.75 381 A 1 
ATOM 2930 C CD1 . LEU A 1 381 ? 9.342   -23.159 9.065   1.00 90.76 381 A 1 
ATOM 2931 C CD2 . LEU A 1 381 ? 8.175   -23.705 11.185  1.00 91.46 381 A 1 
ATOM 2932 N N   . GLY A 1 382 ? 13.127  -22.890 13.762  1.00 90.73 382 A 1 
ATOM 2933 C CA  . GLY A 1 382 ? 14.378  -23.430 14.306  1.00 90.54 382 A 1 
ATOM 2934 C C   . GLY A 1 382 ? 15.369  -23.904 13.240  1.00 91.78 382 A 1 
ATOM 2935 O O   . GLY A 1 382 ? 16.262  -24.695 13.534  1.00 90.30 382 A 1 
ATOM 2936 N N   . LEU A 1 383 ? 15.219  -23.436 12.004  1.00 90.17 383 A 1 
ATOM 2937 C CA  . LEU A 1 383 ? 16.090  -23.769 10.883  1.00 91.17 383 A 1 
ATOM 2938 C C   . LEU A 1 383 ? 17.214  -22.738 10.731  1.00 90.45 383 A 1 
ATOM 2939 O O   . LEU A 1 383 ? 17.014  -21.534 10.912  1.00 89.18 383 A 1 
ATOM 2940 C CB  . LEU A 1 383 ? 15.266  -23.879 9.592   1.00 92.51 383 A 1 
ATOM 2941 C CG  . LEU A 1 383 ? 14.147  -24.937 9.620   1.00 92.64 383 A 1 
ATOM 2942 C CD1 . LEU A 1 383 ? 13.346  -24.856 8.321   1.00 89.75 383 A 1 
ATOM 2943 C CD2 . LEU A 1 383 ? 14.701  -26.353 9.759   1.00 90.96 383 A 1 
ATOM 2944 N N   . LEU A 1 384 ? 18.393  -23.211 10.331  1.00 89.29 384 A 1 
ATOM 2945 C CA  . LEU A 1 384 ? 19.492  -22.325 9.948   1.00 88.38 384 A 1 
ATOM 2946 C C   . LEU A 1 384 ? 19.137  -21.544 8.668   1.00 87.92 384 A 1 
ATOM 2947 O O   . LEU A 1 384 ? 18.385  -22.062 7.830   1.00 86.33 384 A 1 
ATOM 2948 C CB  . LEU A 1 384 ? 20.784  -23.141 9.765   1.00 87.49 384 A 1 
ATOM 2949 C CG  . LEU A 1 384 ? 21.322  -23.790 11.059  1.00 84.41 384 A 1 
ATOM 2950 C CD1 . LEU A 1 384 ? 22.552  -24.638 10.724  1.00 80.16 384 A 1 
ATOM 2951 C CD2 . LEU A 1 384 ? 21.730  -22.749 12.106  1.00 79.82 384 A 1 
ATOM 2952 N N   . PRO A 1 385 ? 19.688  -20.330 8.475   1.00 86.48 385 A 1 
ATOM 2953 C CA  . PRO A 1 385 ? 19.556  -19.599 7.216   1.00 84.92 385 A 1 
ATOM 2954 C C   . PRO A 1 385 ? 19.976  -20.462 6.019   1.00 86.47 385 A 1 
ATOM 2955 O O   . PRO A 1 385 ? 20.882  -21.297 6.132   1.00 85.52 385 A 1 
ATOM 2956 C CB  . PRO A 1 385 ? 20.441  -18.356 7.348   1.00 82.30 385 A 1 
ATOM 2957 C CG  . PRO A 1 385 ? 20.520  -18.138 8.859   1.00 79.45 385 A 1 
ATOM 2958 C CD  . PRO A 1 385 ? 20.489  -19.559 9.417   1.00 82.40 385 A 1 
ATOM 2959 N N   . ARG A 1 386 ? 19.339  -20.277 4.870   1.00 85.42 386 A 1 
ATOM 2960 C CA  . ARG A 1 386 ? 19.786  -20.933 3.632   1.00 85.38 386 A 1 
ATOM 2961 C C   . ARG A 1 386 ? 21.182  -20.428 3.257   1.00 85.49 386 A 1 
ATOM 2962 O O   . ARG A 1 386 ? 21.469  -19.252 3.486   1.00 83.80 386 A 1 
ATOM 2963 C CB  . ARG A 1 386 ? 18.785  -20.726 2.484   1.00 85.14 386 A 1 
ATOM 2964 C CG  . ARG A 1 386 ? 17.499  -21.539 2.699   1.00 83.98 386 A 1 
ATOM 2965 C CD  . ARG A 1 386 ? 16.533  -21.383 1.519   1.00 80.42 386 A 1 
ATOM 2966 N NE  . ARG A 1 386 ? 15.290  -22.154 1.738   1.00 75.95 386 A 1 
ATOM 2967 C CZ  . ARG A 1 386 ? 14.206  -22.147 0.980   1.00 71.03 386 A 1 
ATOM 2968 N NH1 . ARG A 1 386 ? 14.120  -21.458 -0.119  1.00 66.15 386 A 1 
ATOM 2969 N NH2 . ARG A 1 386 ? 13.164  -22.843 1.323   1.00 66.10 386 A 1 
ATOM 2970 N N   . PRO A 1 387 ? 22.052  -21.274 2.666   1.00 82.84 387 A 1 
ATOM 2971 C CA  . PRO A 1 387 ? 23.314  -20.805 2.119   1.00 80.70 387 A 1 
ATOM 2972 C C   . PRO A 1 387 ? 23.049  -19.676 1.118   1.00 79.75 387 A 1 
ATOM 2973 O O   . PRO A 1 387 ? 22.372  -19.882 0.109   1.00 74.94 387 A 1 
ATOM 2974 C CB  . PRO A 1 387 ? 23.975  -22.023 1.463   1.00 79.03 387 A 1 
ATOM 2975 C CG  . PRO A 1 387 ? 23.322  -23.212 2.170   1.00 77.99 387 A 1 
ATOM 2976 C CD  . PRO A 1 387 ? 21.911  -22.709 2.468   1.00 81.58 387 A 1 
ATOM 2977 N N   . ALA A 1 388 ? 23.553  -18.481 1.417   1.00 76.28 388 A 1 
ATOM 2978 C CA  . ALA A 1 388 ? 23.448  -17.354 0.505   1.00 75.10 388 A 1 
ATOM 2979 C C   . ALA A 1 388 ? 24.393  -17.555 -0.689  1.00 76.20 388 A 1 
ATOM 2980 O O   . ALA A 1 388 ? 25.481  -18.123 -0.553  1.00 72.90 388 A 1 
ATOM 2981 C CB  . ALA A 1 388 ? 23.733  -16.055 1.268   1.00 70.69 388 A 1 
ATOM 2982 N N   . VAL A 1 389 ? 24.016  -17.041 -1.855  1.00 72.21 389 A 1 
ATOM 2983 C CA  . VAL A 1 389 ? 24.968  -16.870 -2.956  1.00 73.56 389 A 1 
ATOM 2984 C C   . VAL A 1 389 ? 25.974  -15.814 -2.515  1.00 75.17 389 A 1 
ATOM 2985 O O   . VAL A 1 389 ? 25.647  -14.631 -2.434  1.00 72.91 389 A 1 
ATOM 2986 C CB  . VAL A 1 389 ? 24.272  -16.478 -4.270  1.00 70.77 389 A 1 
ATOM 2987 C CG1 . VAL A 1 389 ? 25.290  -16.286 -5.404  1.00 63.82 389 A 1 
ATOM 2988 C CG2 . VAL A 1 389 ? 23.282  -17.569 -4.710  1.00 65.75 389 A 1 
ATOM 2989 N N   . THR A 1 390 ? 27.194  -16.239 -2.198  1.00 68.57 390 A 1 
ATOM 2990 C CA  . THR A 1 390 ? 28.272  -15.320 -1.837  1.00 70.10 390 A 1 
ATOM 2991 C C   . THR A 1 390 ? 28.701  -14.573 -3.094  1.00 71.51 390 A 1 
ATOM 2992 O O   . THR A 1 390 ? 29.340  -15.135 -3.982  1.00 69.23 390 A 1 
ATOM 2993 C CB  . THR A 1 390 ? 29.473  -16.039 -1.189  1.00 67.15 390 A 1 
ATOM 2994 O OG1 . THR A 1 390 ? 29.118  -17.304 -0.678  1.00 60.13 390 A 1 
ATOM 2995 C CG2 . THR A 1 390 ? 30.017  -15.233 -0.010  1.00 58.68 390 A 1 
ATOM 2996 N N   . VAL A 1 391 ? 28.344  -13.297 -3.189  1.00 73.17 391 A 1 
ATOM 2997 C CA  . VAL A 1 391 ? 28.878  -12.416 -4.229  1.00 76.01 391 A 1 
ATOM 2998 C C   . VAL A 1 391 ? 30.219  -11.902 -3.725  1.00 77.88 391 A 1 
ATOM 2999 O O   . VAL A 1 391 ? 30.272  -11.003 -2.886  1.00 75.49 391 A 1 
ATOM 3000 C CB  . VAL A 1 391 ? 27.902  -11.281 -4.595  1.00 73.82 391 A 1 
ATOM 3001 C CG1 . VAL A 1 391 ? 28.460  -10.445 -5.753  1.00 68.47 391 A 1 
ATOM 3002 C CG2 . VAL A 1 391 ? 26.538  -11.834 -5.031  1.00 71.07 391 A 1 
ATOM 3003 N N   . ASN A 1 392 ? 31.313  -12.503 -4.197  1.00 78.67 392 A 1 
ATOM 3004 C CA  . ASN A 1 392 ? 32.662  -12.097 -3.818  1.00 79.30 392 A 1 
ATOM 3005 C C   . ASN A 1 392 ? 32.864  -10.603 -4.095  1.00 79.54 392 A 1 
ATOM 3006 O O   . ASN A 1 392 ? 32.704  -10.148 -5.225  1.00 76.85 392 A 1 
ATOM 3007 C CB  . ASN A 1 392 ? 33.698  -12.950 -4.575  1.00 77.95 392 A 1 
ATOM 3008 C CG  . ASN A 1 392 ? 33.816  -14.370 -4.044  1.00 73.85 392 A 1 
ATOM 3009 O OD1 . ASN A 1 392 ? 33.490  -14.667 -2.911  1.00 67.36 392 A 1 
ATOM 3010 N ND2 . ASN A 1 392 ? 34.317  -15.289 -4.834  1.00 67.19 392 A 1 
ATOM 3011 N N   . GLY A 1 393 ? 33.240  -9.849  -3.059  1.00 79.23 393 A 1 
ATOM 3012 C CA  . GLY A 1 393 ? 33.494  -8.406  -3.141  1.00 79.89 393 A 1 
ATOM 3013 C C   . GLY A 1 393 ? 32.273  -7.504  -2.940  1.00 81.52 393 A 1 
ATOM 3014 O O   . GLY A 1 393 ? 32.438  -6.286  -2.966  1.00 78.12 393 A 1 
ATOM 3015 N N   . LEU A 1 394 ? 31.075  -8.053  -2.710  1.00 73.54 394 A 1 
ATOM 3016 C CA  . LEU A 1 394 ? 29.929  -7.253  -2.279  1.00 74.32 394 A 1 
ATOM 3017 C C   . LEU A 1 394 ? 30.003  -7.045  -0.763  1.00 74.71 394 A 1 
ATOM 3018 O O   . LEU A 1 394 ? 29.781  -7.983  -0.003  1.00 72.01 394 A 1 
ATOM 3019 C CB  . LEU A 1 394 ? 28.621  -7.936  -2.709  1.00 73.64 394 A 1 
ATOM 3020 C CG  . LEU A 1 394 ? 27.357  -7.110  -2.414  1.00 69.69 394 A 1 
ATOM 3021 C CD1 . LEU A 1 394 ? 27.273  -5.858  -3.281  1.00 65.70 394 A 1 
ATOM 3022 C CD2 . LEU A 1 394 ? 26.106  -7.951  -2.677  1.00 66.17 394 A 1 
ATOM 3023 N N   . ASP A 1 395 ? 30.287  -5.822  -0.333  1.00 74.35 395 A 1 
ATOM 3024 C CA  . ASP A 1 395 ? 30.118  -5.391  1.050   1.00 74.18 395 A 1 
ATOM 3025 C C   . ASP A 1 395 ? 28.717  -4.778  1.215   1.00 72.13 395 A 1 
ATOM 3026 O O   . ASP A 1 395 ? 28.472  -3.683  0.695   1.00 69.74 395 A 1 
ATOM 3027 C CB  . ASP A 1 395 ? 31.237  -4.413  1.437   1.00 73.86 395 A 1 
ATOM 3028 C CG  . ASP A 1 395 ? 31.085  -3.874  2.866   1.00 72.60 395 A 1 
ATOM 3029 O OD1 . ASP A 1 395 ? 30.201  -4.371  3.603   1.00 68.63 395 A 1 
ATOM 3030 O OD2 . ASP A 1 395 ? 31.847  -2.949  3.209   1.00 67.94 395 A 1 
ATOM 3031 N N   . PRO A 1 396 ? 27.781  -5.435  1.929   1.00 65.39 396 A 1 
ATOM 3032 C CA  . PRO A 1 396 ? 26.452  -4.881  2.159   1.00 64.13 396 A 1 
ATOM 3033 C C   . PRO A 1 396 ? 26.475  -3.538  2.890   1.00 63.98 396 A 1 
ATOM 3034 O O   . PRO A 1 396 ? 25.583  -2.721  2.673   1.00 63.15 396 A 1 
ATOM 3035 C CB  . PRO A 1 396 ? 25.696  -5.937  2.975   1.00 63.81 396 A 1 
ATOM 3036 C CG  . PRO A 1 396 ? 26.433  -7.235  2.662   1.00 64.35 396 A 1 
ATOM 3037 C CD  . PRO A 1 396 ? 27.875  -6.763  2.502   1.00 68.02 396 A 1 
ATOM 3038 N N   . ALA A 1 397 ? 27.495  -3.279  3.724   1.00 64.14 397 A 1 
ATOM 3039 C CA  . ALA A 1 397 ? 27.658  -2.004  4.417   1.00 64.17 397 A 1 
ATOM 3040 C C   . ALA A 1 397 ? 28.124  -0.876  3.481   1.00 65.81 397 A 1 
ATOM 3041 O O   . ALA A 1 397 ? 27.898  0.299   3.774   1.00 64.08 397 A 1 
ATOM 3042 C CB  . ALA A 1 397 ? 28.631  -2.200  5.581   1.00 64.00 397 A 1 
ATOM 3043 N N   . ALA A 1 398 ? 28.729  -1.222  2.339   1.00 65.84 398 A 1 
ATOM 3044 C CA  . ALA A 1 398 ? 29.104  -0.275  1.293   1.00 67.15 398 A 1 
ATOM 3045 C C   . ALA A 1 398 ? 27.952  0.049   0.325   1.00 67.42 398 A 1 
ATOM 3046 O O   . ALA A 1 398 ? 28.098  0.938   -0.520  1.00 66.06 398 A 1 
ATOM 3047 C CB  . ALA A 1 398 ? 30.321  -0.824  0.551   1.00 68.13 398 A 1 
ATOM 3048 N N   . ILE A 1 399 ? 26.816  -0.652  0.426   1.00 60.89 399 A 1 
ATOM 3049 C CA  . ILE A 1 399 ? 25.613  -0.268  -0.322  1.00 60.63 399 A 1 
ATOM 3050 C C   . ILE A 1 399 ? 25.164  1.088   0.227   1.00 58.32 399 A 1 
ATOM 3051 O O   . ILE A 1 399 ? 24.876  1.185   1.420   1.00 56.69 399 A 1 
ATOM 3052 C CB  . ILE A 1 399 ? 24.497  -1.332  -0.230  1.00 61.13 399 A 1 
ATOM 3053 C CG1 . ILE A 1 399 ? 24.992  -2.675  -0.816  1.00 58.50 399 A 1 
ATOM 3054 C CG2 . ILE A 1 399 ? 23.237  -0.852  -0.983  1.00 57.99 399 A 1 
ATOM 3055 C CD1 . ILE A 1 399 ? 23.991  -3.832  -0.695  1.00 53.87 399 A 1 
ATOM 3056 N N   . PRO A 1 400 ? 25.099  2.144   -0.602  1.00 53.19 400 A 1 
ATOM 3057 C CA  . PRO A 1 400 ? 24.677  3.447   -0.124  1.00 52.30 400 A 1 
ATOM 3058 C C   . PRO A 1 400 ? 23.326  3.321   0.578   1.00 52.49 400 A 1 
ATOM 3059 O O   . PRO A 1 400 ? 22.404  2.734   0.003   1.00 51.41 400 A 1 
ATOM 3060 C CB  . PRO A 1 400 ? 24.593  4.356   -1.356  1.00 49.70 400 A 1 
ATOM 3061 C CG  . PRO A 1 400 ? 25.543  3.685   -2.345  1.00 49.94 400 A 1 
ATOM 3062 C CD  . PRO A 1 400 ? 25.419  2.199   -2.012  1.00 54.51 400 A 1 
ATOM 3063 N N   . PRO A 1 401 ? 23.185  3.841   1.812   1.00 46.37 401 A 1 
ATOM 3064 C CA  . PRO A 1 401 ? 21.871  3.925   2.418   1.00 46.91 401 A 1 
ATOM 3065 C C   . PRO A 1 401 ? 20.950  4.660   1.437   1.00 46.25 401 A 1 
ATOM 3066 O O   . PRO A 1 401 ? 21.395  5.545   0.699   1.00 45.13 401 A 1 
ATOM 3067 C CB  . PRO A 1 401 ? 22.068  4.656   3.752   1.00 44.86 401 A 1 
ATOM 3068 C CG  . PRO A 1 401 ? 23.358  5.451   3.552   1.00 44.51 401 A 1 
ATOM 3069 C CD  . PRO A 1 401 ? 24.169  4.587   2.598   1.00 48.41 401 A 1 
ATOM 3070 N N   . ARG A 1 402 ? 19.679  4.276   1.380   1.00 44.78 402 A 1 
ATOM 3071 C CA  . ARG A 1 402 ? 18.664  5.046   0.638   1.00 46.59 402 A 1 
ATOM 3072 C C   . ARG A 1 402 ? 17.988  6.032   1.598   1.00 47.88 402 A 1 
ATOM 3073 O O   . ARG A 1 402 ? 16.829  5.805   1.946   1.00 47.48 402 A 1 
ATOM 3074 C CB  . ARG A 1 402 ? 17.631  4.124   -0.039  1.00 43.83 402 A 1 
ATOM 3075 C CG  . ARG A 1 402 ? 18.092  3.479   -1.354  1.00 40.14 402 A 1 
ATOM 3076 C CD  . ARG A 1 402 ? 16.892  2.739   -1.963  1.00 37.57 402 A 1 
ATOM 3077 N NE  . ARG A 1 402 ? 17.179  2.148   -3.285  1.00 34.61 402 A 1 
ATOM 3078 C CZ  . ARG A 1 402 ? 16.315  1.480   -4.039  1.00 31.15 402 A 1 
ATOM 3079 N NH1 . ARG A 1 402 ? 15.080  1.276   -3.665  1.00 29.96 402 A 1 
ATOM 3080 N NH2 . ARG A 1 402 ? 16.672  0.996   -5.194  1.00 29.33 402 A 1 
ATOM 3081 N N   . PRO A 1 403 ? 18.666  7.089   2.085   1.00 42.82 403 A 1 
ATOM 3082 C CA  . PRO A 1 403 ? 17.927  8.149   2.726   1.00 43.28 403 A 1 
ATOM 3083 C C   . PRO A 1 403 ? 16.955  8.723   1.688   1.00 43.44 403 A 1 
ATOM 3084 O O   . PRO A 1 403 ? 17.323  8.849   0.510   1.00 42.44 403 A 1 
ATOM 3085 C CB  . PRO A 1 403 ? 18.967  9.164   3.198   1.00 40.63 403 A 1 
ATOM 3086 C CG  . PRO A 1 403 ? 20.102  8.995   2.189   1.00 39.96 403 A 1 
ATOM 3087 C CD  . PRO A 1 403 ? 20.039  7.519   1.825   1.00 42.66 403 A 1 
ATOM 3088 N N   . PRO A 1 404 ? 15.717  9.057   2.078   1.00 46.01 404 A 1 
ATOM 3089 C CA  . PRO A 1 404 ? 14.874  9.862   1.218   1.00 46.72 404 A 1 
ATOM 3090 C C   . PRO A 1 404 ? 15.652  11.133  0.837   1.00 47.06 404 A 1 
ATOM 3091 O O   . PRO A 1 404 ? 16.141  11.860  1.698   1.00 45.91 404 A 1 
ATOM 3092 C CB  . PRO A 1 404 ? 13.585  10.116  2.008   1.00 44.32 404 A 1 
ATOM 3093 C CG  . PRO A 1 404 ? 13.953  9.828   3.465   1.00 43.67 404 A 1 
ATOM 3094 C CD  . PRO A 1 404 ? 15.089  8.827   3.368   1.00 44.91 404 A 1 
ATOM 3095 N N   . GLN A 1 405 ? 15.835  11.348  -0.456  1.00 46.10 405 A 1 
ATOM 3096 C CA  . GLN A 1 405 ? 16.541  12.504  -0.998  1.00 46.82 405 A 1 
ATOM 3097 C C   . GLN A 1 405 ? 15.708  13.106  -2.115  1.00 49.74 405 A 1 
ATOM 3098 O O   . GLN A 1 405 ? 15.114  12.387  -2.918  1.00 47.64 405 A 1 
ATOM 3099 C CB  . GLN A 1 405 ? 17.944  12.127  -1.513  1.00 42.64 405 A 1 
ATOM 3100 C CG  . GLN A 1 405 ? 18.937  11.894  -0.366  1.00 38.51 405 A 1 
ATOM 3101 C CD  . GLN A 1 405 ? 20.353  11.585  -0.837  1.00 35.06 405 A 1 
ATOM 3102 O OE1 . GLN A 1 405 ? 20.697  11.614  -2.011  1.00 32.63 405 A 1 
ATOM 3103 N NE2 . GLN A 1 405 ? 21.255  11.290  0.072   1.00 30.59 405 A 1 
ATOM 3104 N N   . LEU A 1 406 ? 15.693  14.432  -2.179  1.00 48.60 406 A 1 
ATOM 3105 C CA  . LEU A 1 406 ? 15.143  15.133  -3.332  1.00 49.92 406 A 1 
ATOM 3106 C C   . LEU A 1 406 ? 15.882  14.681  -4.595  1.00 52.50 406 A 1 
ATOM 3107 O O   . LEU A 1 406 ? 17.103  14.500  -4.595  1.00 50.52 406 A 1 
ATOM 3108 C CB  . LEU A 1 406 ? 15.245  16.657  -3.135  1.00 45.81 406 A 1 
ATOM 3109 C CG  . LEU A 1 406 ? 14.309  17.214  -2.049  1.00 41.95 406 A 1 
ATOM 3110 C CD1 . LEU A 1 406 ? 14.645  18.671  -1.767  1.00 38.95 406 A 1 
ATOM 3111 C CD2 . LEU A 1 406 ? 12.844  17.151  -2.469  1.00 39.18 406 A 1 
ATOM 3112 N N   . CYS A 1 407 ? 15.150  14.519  -5.689  1.00 53.68 407 A 1 
ATOM 3113 C CA  . CYS A 1 407 ? 15.758  14.216  -6.981  1.00 55.47 407 A 1 
ATOM 3114 C C   . CYS A 1 407 ? 16.853  15.243  -7.303  1.00 56.48 407 A 1 
ATOM 3115 O O   . CYS A 1 407 ? 16.699  16.437  -7.035  1.00 54.35 407 A 1 
ATOM 3116 C CB  . CYS A 1 407 ? 14.688  14.214  -8.076  1.00 52.99 407 A 1 
ATOM 3117 S SG  . CYS A 1 407 ? 13.427  12.941  -7.751  1.00 48.21 407 A 1 
ATOM 3118 N N   . LYS A 1 408 ? 17.950  14.797  -7.920  1.00 57.05 408 A 1 
ATOM 3119 C CA  . LYS A 1 408 ? 19.046  15.695  -8.314  1.00 57.67 408 A 1 
ATOM 3120 C C   . LYS A 1 408 ? 18.514  16.829  -9.194  1.00 58.99 408 A 1 
ATOM 3121 O O   . LYS A 1 408 ? 17.949  16.576  -10.254 1.00 55.55 408 A 1 
ATOM 3122 C CB  . LYS A 1 408 ? 20.157  14.887  -9.006  1.00 53.98 408 A 1 
ATOM 3123 C CG  . LYS A 1 408 ? 21.390  15.753  -9.301  1.00 49.96 408 A 1 
ATOM 3124 C CD  . LYS A 1 408 ? 22.525  14.922  -9.914  1.00 47.16 408 A 1 
ATOM 3125 C CE  . LYS A 1 408 ? 23.750  15.809  -10.176 1.00 41.60 408 A 1 
ATOM 3126 N NZ  . LYS A 1 408 ? 24.896  15.028  -10.697 1.00 37.03 408 A 1 
ATOM 3127 N N   . GLY A 1 409 ? 18.723  18.076  -8.757  1.00 62.14 409 A 1 
ATOM 3128 C CA  . GLY A 1 409 ? 18.211  19.273  -9.432  1.00 63.09 409 A 1 
ATOM 3129 C C   . GLY A 1 409 ? 16.718  19.549  -9.205  1.00 66.16 409 A 1 
ATOM 3130 O O   . GLY A 1 409 ? 16.141  20.333  -9.948  1.00 63.42 409 A 1 
ATOM 3131 N N   . CYS A 1 410 ? 16.085  18.911  -8.215  1.00 65.46 410 A 1 
ATOM 3132 C CA  . CYS A 1 410 ? 14.681  19.144  -7.891  1.00 69.11 410 A 1 
ATOM 3133 C C   . CYS A 1 410 ? 14.451  20.593  -7.430  1.00 71.74 410 A 1 
ATOM 3134 O O   . CYS A 1 410 ? 15.046  20.985  -6.425  1.00 71.51 410 A 1 
ATOM 3135 C CB  . CYS A 1 410 ? 14.265  18.158  -6.796  1.00 66.75 410 A 1 
ATOM 3136 S SG  . CYS A 1 410 ? 12.500  18.321  -6.442  1.00 61.41 410 A 1 
ATOM 3137 N N   . PRO A 1 411 ? 13.547  21.369  -8.057  1.00 73.27 411 A 1 
ATOM 3138 C CA  . PRO A 1 411 ? 13.283  22.749  -7.641  1.00 74.30 411 A 1 
ATOM 3139 C C   . PRO A 1 411 ? 12.703  22.894  -6.228  1.00 77.29 411 A 1 
ATOM 3140 O O   . PRO A 1 411 ? 12.788  23.969  -5.645  1.00 76.43 411 A 1 
ATOM 3141 C CB  . PRO A 1 411 ? 12.335  23.317  -8.698  1.00 70.55 411 A 1 
ATOM 3142 C CG  . PRO A 1 411 ? 12.609  22.459  -9.933  1.00 67.40 411 A 1 
ATOM 3143 C CD  . PRO A 1 411 ? 12.896  21.093  -9.324  1.00 69.13 411 A 1 
ATOM 3144 N N   . HIS A 1 412 ? 12.160  21.829  -5.609  1.00 78.04 412 A 1 
ATOM 3145 C CA  . HIS A 1 412 ? 11.761  21.888  -4.196  1.00 79.42 412 A 1 
ATOM 3146 C C   . HIS A 1 412 ? 12.935  22.081  -3.231  1.00 81.82 412 A 1 
ATOM 3147 O O   . HIS A 1 412 ? 12.709  22.491  -2.100  1.00 81.83 412 A 1 
ATOM 3148 C CB  . HIS A 1 412 ? 10.948  20.654  -3.786  1.00 76.69 412 A 1 
ATOM 3149 C CG  . HIS A 1 412 ? 9.498   20.720  -4.176  1.00 74.89 412 A 1 
ATOM 3150 N ND1 . HIS A 1 412 ? 8.764   21.847  -4.451  1.00 67.06 412 A 1 
ATOM 3151 C CD2 . HIS A 1 412 ? 8.642   19.655  -4.249  1.00 64.44 412 A 1 
ATOM 3152 C CE1 . HIS A 1 412 ? 7.496   21.465  -4.713  1.00 64.81 412 A 1 
ATOM 3153 N NE2 . HIS A 1 412 ? 7.380   20.144  -4.583  1.00 66.04 412 A 1 
ATOM 3154 N N   . ALA A 1 413 ? 14.166  21.831  -3.662  1.00 82.58 413 A 1 
ATOM 3155 C CA  . ALA A 1 413 ? 15.348  22.226  -2.908  1.00 83.98 413 A 1 
ATOM 3156 C C   . ALA A 1 413 ? 15.329  23.731  -2.606  1.00 86.44 413 A 1 
ATOM 3157 O O   . ALA A 1 413 ? 15.554  24.134  -1.469  1.00 86.07 413 A 1 
ATOM 3158 C CB  . ALA A 1 413 ? 16.583  21.824  -3.723  1.00 81.48 413 A 1 
ATOM 3159 N N   . ASP A 1 414 ? 14.970  24.545  -3.588  1.00 87.99 414 A 1 
ATOM 3160 C CA  . ASP A 1 414 ? 14.887  26.002  -3.451  1.00 89.79 414 A 1 
ATOM 3161 C C   . ASP A 1 414 ? 13.698  26.422  -2.563  1.00 91.77 414 A 1 
ATOM 3162 O O   . ASP A 1 414 ? 13.817  27.365  -1.782  1.00 92.02 414 A 1 
ATOM 3163 C CB  . ASP A 1 414 ? 14.800  26.645  -4.845  1.00 88.72 414 A 1 
ATOM 3164 C CG  . ASP A 1 414 ? 15.966  26.268  -5.770  1.00 87.11 414 A 1 
ATOM 3165 O OD1 . ASP A 1 414 ? 17.129  26.237  -5.302  1.00 83.87 414 A 1 
ATOM 3166 O OD2 . ASP A 1 414 ? 15.700  26.002  -6.965  1.00 83.17 414 A 1 
ATOM 3167 N N   . SER A 1 415 ? 12.583  25.682  -2.601  1.00 90.92 415 A 1 
ATOM 3168 C CA  . SER A 1 415 ? 11.458  25.881  -1.674  1.00 91.44 415 A 1 
ATOM 3169 C C   . SER A 1 415 ? 11.871  25.620  -0.221  1.00 92.19 415 A 1 
ATOM 3170 O O   . SER A 1 415 ? 11.615  26.452  0.645   1.00 92.23 415 A 1 
ATOM 3171 C CB  . SER A 1 415 ? 10.271  24.972  -2.017  1.00 90.98 415 A 1 
ATOM 3172 O OG  . SER A 1 415 ? 9.896   25.096  -3.376  1.00 87.43 415 A 1 
ATOM 3173 N N   . TYR A 1 416 ? 12.549  24.494  0.063   1.00 91.11 416 A 1 
ATOM 3174 C CA  . TYR A 1 416 ? 13.001  24.170  1.420   1.00 90.96 416 A 1 
ATOM 3175 C C   . TYR A 1 416 ? 14.086  25.111  1.928   1.00 92.05 416 A 1 
ATOM 3176 O O   . TYR A 1 416 ? 14.062  25.474  3.101   1.00 91.83 416 A 1 
ATOM 3177 C CB  . TYR A 1 416 ? 13.501  22.725  1.494   1.00 89.52 416 A 1 
ATOM 3178 C CG  . TYR A 1 416 ? 12.403  21.690  1.421   1.00 88.03 416 A 1 
ATOM 3179 C CD1 . TYR A 1 416 ? 11.341  21.735  2.343   1.00 84.66 416 A 1 
ATOM 3180 C CD2 . TYR A 1 416 ? 12.439  20.694  0.427   1.00 84.49 416 A 1 
ATOM 3181 C CE1 . TYR A 1 416 ? 10.300  20.801  2.256   1.00 81.95 416 A 1 
ATOM 3182 C CE2 . TYR A 1 416 ? 11.401  19.757  0.335   1.00 81.69 416 A 1 
ATOM 3183 C CZ  . TYR A 1 416 ? 10.325  19.816  1.246   1.00 82.59 416 A 1 
ATOM 3184 O OH  . TYR A 1 416 ? 9.314   18.938  1.139   1.00 79.25 416 A 1 
ATOM 3185 N N   . GLU A 1 417 ? 15.000  25.533  1.068   1.00 91.67 417 A 1 
ATOM 3186 C CA  . GLU A 1 417 ? 15.997  26.543  1.422   1.00 92.42 417 A 1 
ATOM 3187 C C   . GLU A 1 417 ? 15.322  27.868  1.790   1.00 93.70 417 A 1 
ATOM 3188 O O   . GLU A 1 417 ? 15.650  28.464  2.815   1.00 93.97 417 A 1 
ATOM 3189 C CB  . GLU A 1 417 ? 16.988  26.701  0.255   1.00 91.99 417 A 1 
ATOM 3190 C CG  . GLU A 1 417 ? 18.193  27.588  0.606   1.00 88.27 417 A 1 
ATOM 3191 C CD  . GLU A 1 417 ? 19.035  27.062  1.785   1.00 87.36 417 A 1 
ATOM 3192 O OE1 . GLU A 1 417 ? 19.640  27.905  2.479   1.00 79.62 417 A 1 
ATOM 3193 O OE2 . GLU A 1 417 ? 19.080  25.824  1.992   1.00 80.27 417 A 1 
ATOM 3194 N N   . THR A 1 418 ? 14.311  28.283  1.026   1.00 94.30 418 A 1 
ATOM 3195 C CA  . THR A 1 418 ? 13.501  29.475  1.325   1.00 95.51 418 A 1 
ATOM 3196 C C   . THR A 1 418 ? 12.796  29.352  2.677   1.00 96.14 418 A 1 
ATOM 3197 O O   . THR A 1 418 ? 12.891  30.263  3.499   1.00 96.29 418 A 1 
ATOM 3198 C CB  . THR A 1 418 ? 12.460  29.718  0.225   1.00 95.85 418 A 1 
ATOM 3199 O OG1 . THR A 1 418 ? 13.078  29.877  -1.028  1.00 94.19 418 A 1 
ATOM 3200 C CG2 . THR A 1 418 ? 11.631  30.974  0.479   1.00 93.93 418 A 1 
ATOM 3201 N N   . ILE A 1 419 ? 12.128  28.220  2.948   1.00 95.30 419 A 1 
ATOM 3202 C CA  . ILE A 1 419 ? 11.441  27.966  4.226   1.00 95.28 419 A 1 
ATOM 3203 C C   . ILE A 1 419 ? 12.440  28.038  5.383   1.00 95.81 419 A 1 
ATOM 3204 O O   . ILE A 1 419 ? 12.206  28.751  6.357   1.00 95.77 419 A 1 
ATOM 3205 C CB  . ILE A 1 419 ? 10.701  26.606  4.190   1.00 94.69 419 A 1 
ATOM 3206 C CG1 . ILE A 1 419 ? 9.522   26.648  3.187   1.00 93.88 419 A 1 
ATOM 3207 C CG2 . ILE A 1 419 ? 10.165  26.222  5.585   1.00 93.58 419 A 1 
ATOM 3208 C CD1 . ILE A 1 419 ? 8.992   25.260  2.793   1.00 91.97 419 A 1 
ATOM 3209 N N   . LYS A 1 420 ? 13.577  27.354  5.261   1.00 94.92 420 A 1 
ATOM 3210 C CA  . LYS A 1 420 ? 14.629  27.325  6.282   1.00 94.87 420 A 1 
ATOM 3211 C C   . LYS A 1 420 ? 15.160  28.721  6.601   1.00 95.81 420 A 1 
ATOM 3212 O O   . LYS A 1 420 ? 15.276  29.076  7.772   1.00 95.90 420 A 1 
ATOM 3213 C CB  . LYS A 1 420 ? 15.735  26.386  5.789   1.00 93.41 420 A 1 
ATOM 3214 C CG  . LYS A 1 420 ? 16.866  26.219  6.804   1.00 88.96 420 A 1 
ATOM 3215 C CD  . LYS A 1 420 ? 17.902  25.258  6.225   1.00 86.09 420 A 1 
ATOM 3216 C CE  . LYS A 1 420 ? 19.060  25.058  7.202   1.00 78.07 420 A 1 
ATOM 3217 N NZ  . LYS A 1 420 ? 19.996  24.045  6.660   1.00 71.78 420 A 1 
ATOM 3218 N N   . GLN A 1 421 ? 15.463  29.512  5.584   1.00 95.60 421 A 1 
ATOM 3219 C CA  . GLN A 1 421 ? 15.960  30.880  5.770   1.00 96.59 421 A 1 
ATOM 3220 C C   . GLN A 1 421 ? 14.893  31.813  6.357   1.00 97.41 421 A 1 
ATOM 3221 O O   . GLN A 1 421 ? 15.207  32.601  7.246   1.00 97.53 421 A 1 
ATOM 3222 C CB  . GLN A 1 421 ? 16.486  31.436  4.440   1.00 96.70 421 A 1 
ATOM 3223 C CG  . GLN A 1 421 ? 17.782  30.752  3.972   1.00 95.38 421 A 1 
ATOM 3224 C CD  . GLN A 1 421 ? 18.349  31.380  2.702   1.00 94.29 421 A 1 
ATOM 3225 O OE1 . GLN A 1 421 ? 18.082  32.523  2.359   1.00 88.45 421 A 1 
ATOM 3226 N NE2 . GLN A 1 421 ? 19.186  30.684  1.973   1.00 87.18 421 A 1 
ATOM 3227 N N   . ALA A 1 422 ? 13.636  31.709  5.919   1.00 97.24 422 A 1 
ATOM 3228 C CA  . ALA A 1 422 ? 12.537  32.512  6.457   1.00 97.72 422 A 1 
ATOM 3229 C C   . ALA A 1 422 ? 12.308  32.223  7.949   1.00 97.97 422 A 1 
ATOM 3230 O O   . ALA A 1 422 ? 12.211  33.154  8.747   1.00 97.95 422 A 1 
ATOM 3231 C CB  . ALA A 1 422 ? 11.273  32.250  5.631   1.00 97.98 422 A 1 
ATOM 3232 N N   . VAL A 1 423 ? 12.302  30.944  8.344   1.00 97.39 423 A 1 
ATOM 3233 C CA  . VAL A 1 423 ? 12.153  30.526  9.745   1.00 97.28 423 A 1 
ATOM 3234 C C   . VAL A 1 423 ? 13.327  31.005  10.597  1.00 97.35 423 A 1 
ATOM 3235 O O   . VAL A 1 423 ? 13.105  31.589  11.655  1.00 97.16 423 A 1 
ATOM 3236 C CB  . VAL A 1 423 ? 11.960  29.004  9.821   1.00 96.80 423 A 1 
ATOM 3237 C CG1 . VAL A 1 423 ? 12.044  28.468  11.255  1.00 95.07 423 A 1 
ATOM 3238 C CG2 . VAL A 1 423 ? 10.579  28.650  9.258   1.00 95.14 423 A 1 
ATOM 3239 N N   . ALA A 1 424 ? 14.565  30.847  10.119  1.00 97.08 424 A 1 
ATOM 3240 C CA  . ALA A 1 424 ? 15.750  31.337  10.826  1.00 96.96 424 A 1 
ATOM 3241 C C   . ALA A 1 424 ? 15.763  32.869  10.987  1.00 97.44 424 A 1 
ATOM 3242 O O   . ALA A 1 424 ? 16.274  33.382  11.980  1.00 97.16 424 A 1 
ATOM 3243 C CB  . ALA A 1 424 ? 16.993  30.848  10.075  1.00 96.40 424 A 1 
ATOM 3244 N N   . ALA A 1 425 ? 15.178  33.605  10.044  1.00 97.65 425 A 1 
ATOM 3245 C CA  . ALA A 1 425 ? 15.032  35.059  10.127  1.00 97.92 425 A 1 
ATOM 3246 C C   . ALA A 1 425 ? 13.911  35.514  11.084  1.00 98.08 425 A 1 
ATOM 3247 O O   . ALA A 1 425 ? 13.909  36.668  11.515  1.00 97.56 425 A 1 
ATOM 3248 C CB  . ALA A 1 425 ? 14.810  35.597  8.709   1.00 97.96 425 A 1 
ATOM 3249 N N   . ILE A 1 426 ? 12.947  34.645  11.398  1.00 97.82 426 A 1 
ATOM 3250 C CA  . ILE A 1 426 ? 11.868  34.894  12.367  1.00 97.86 426 A 1 
ATOM 3251 C C   . ILE A 1 426 ? 12.320  34.544  13.783  1.00 97.81 426 A 1 
ATOM 3252 O O   . ILE A 1 426 ? 12.109  35.328  14.712  1.00 97.02 426 A 1 
ATOM 3253 C CB  . ILE A 1 426 ? 10.603  34.107  11.958  1.00 97.78 426 A 1 
ATOM 3254 C CG1 . ILE A 1 426 ? 9.993   34.729  10.684  1.00 96.88 426 A 1 
ATOM 3255 C CG2 . ILE A 1 426 ? 9.551   34.090  13.087  1.00 96.94 426 A 1 
ATOM 3256 C CD1 . ILE A 1 426 ? 8.959   33.826  10.002  1.00 94.30 426 A 1 
ATOM 3257 N N   . ASP A 1 427 ? 12.936  33.375  13.956  1.00 96.56 427 A 1 
ATOM 3258 C CA  . ASP A 1 427 ? 13.467  32.902  15.229  1.00 96.13 427 A 1 
ATOM 3259 C C   . ASP A 1 427 ? 14.863  32.305  15.027  1.00 95.55 427 A 1 
ATOM 3260 O O   . ASP A 1 427 ? 15.020  31.170  14.581  1.00 94.30 427 A 1 
ATOM 3261 C CB  . ASP A 1 427 ? 12.483  31.909  15.866  1.00 95.92 427 A 1 
ATOM 3262 C CG  . ASP A 1 427 ? 12.890  31.494  17.283  1.00 95.81 427 A 1 
ATOM 3263 O OD1 . ASP A 1 427 ? 13.947  31.943  17.796  1.00 92.42 427 A 1 
ATOM 3264 O OD2 . ASP A 1 427 ? 12.101  30.783  17.936  1.00 92.07 427 A 1 
ATOM 3265 N N   . GLY A 1 428 ? 15.894  33.086  15.354  1.00 95.77 428 A 1 
ATOM 3266 C CA  . GLY A 1 428 ? 17.298  32.672  15.225  1.00 95.62 428 A 1 
ATOM 3267 C C   . GLY A 1 428 ? 17.799  31.731  16.327  1.00 96.15 428 A 1 
ATOM 3268 O O   . GLY A 1 428 ? 18.977  31.371  16.333  1.00 93.75 428 A 1 
ATOM 3269 N N   . ARG A 1 429 ? 16.950  31.333  17.296  1.00 93.93 429 A 1 
ATOM 3270 C CA  . ARG A 1 429 ? 17.346  30.418  18.375  1.00 93.12 429 A 1 
ATOM 3271 C C   . ARG A 1 429 ? 17.442  28.973  17.868  1.00 92.25 429 A 1 
ATOM 3272 O O   . ARG A 1 429 ? 16.689  28.584  16.980  1.00 91.65 429 A 1 
ATOM 3273 C CB  . ARG A 1 429 ? 16.362  30.522  19.549  1.00 94.23 429 A 1 
ATOM 3274 C CG  . ARG A 1 429 ? 16.351  31.911  20.207  1.00 95.22 429 A 1 
ATOM 3275 C CD  . ARG A 1 429 ? 15.209  32.023  21.228  1.00 94.86 429 A 1 
ATOM 3276 N NE  . ARG A 1 429 ? 13.905  32.048  20.554  1.00 92.59 429 A 1 
ATOM 3277 C CZ  . ARG A 1 429 ? 12.705  31.997  21.108  1.00 92.19 429 A 1 
ATOM 3278 N NH1 . ARG A 1 429 ? 12.521  31.903  22.391  1.00 85.73 429 A 1 
ATOM 3279 N NH2 . ARG A 1 429 ? 11.655  32.039  20.359  1.00 87.03 429 A 1 
ATOM 3280 N N   . PRO A 1 430 ? 18.320  28.137  18.458  1.00 92.33 430 A 1 
ATOM 3281 C CA  . PRO A 1 430 ? 18.353  26.713  18.138  1.00 90.07 430 A 1 
ATOM 3282 C C   . PRO A 1 430 ? 16.976  26.063  18.316  1.00 88.80 430 A 1 
ATOM 3283 O O   . PRO A 1 430 ? 16.341  26.236  19.355  1.00 85.58 430 A 1 
ATOM 3284 C CB  . PRO A 1 430 ? 19.396  26.102  19.079  1.00 90.34 430 A 1 
ATOM 3285 C CG  . PRO A 1 430 ? 20.313  27.279  19.400  1.00 89.27 430 A 1 
ATOM 3286 C CD  . PRO A 1 430 ? 19.350  28.464  19.427  1.00 91.24 430 A 1 
ATOM 3287 N N   . GLY A 1 431 ? 16.544  25.311  17.308  1.00 89.67 431 A 1 
ATOM 3288 C CA  . GLY A 1 431 ? 15.244  24.635  17.317  1.00 87.96 431 A 1 
ATOM 3289 C C   . GLY A 1 431 ? 14.034  25.551  17.101  1.00 89.10 431 A 1 
ATOM 3290 O O   . GLY A 1 431 ? 12.918  25.061  17.209  1.00 86.26 431 A 1 
ATOM 3291 N N   . HIS A 1 432 ? 14.234  26.836  16.823  1.00 93.11 432 A 1 
ATOM 3292 C CA  . HIS A 1 432 ? 13.175  27.785  16.441  1.00 92.77 432 A 1 
ATOM 3293 C C   . HIS A 1 432 ? 11.904  27.698  17.321  1.00 93.27 432 A 1 
ATOM 3294 O O   . HIS A 1 432 ? 10.806  27.532  16.793  1.00 90.50 432 A 1 
ATOM 3295 C CB  . HIS A 1 432 ? 12.864  27.606  14.941  1.00 91.94 432 A 1 
ATOM 3296 C CG  . HIS A 1 432 ? 14.095  27.683  14.075  1.00 91.35 432 A 1 
ATOM 3297 N ND1 . HIS A 1 432 ? 14.956  28.744  14.014  1.00 83.93 432 A 1 
ATOM 3298 C CD2 . HIS A 1 432 ? 14.592  26.713  13.242  1.00 85.16 432 A 1 
ATOM 3299 C CE1 . HIS A 1 432 ? 15.952  28.420  13.170  1.00 86.30 432 A 1 
ATOM 3300 N NE2 . HIS A 1 432 ? 15.770  27.191  12.673  1.00 86.87 432 A 1 
ATOM 3301 N N   . PRO A 1 433 ? 11.999  27.795  18.671  1.00 91.13 433 A 1 
ATOM 3302 C CA  . PRO A 1 433 ? 10.913  27.402  19.584  1.00 90.88 433 A 1 
ATOM 3303 C C   . PRO A 1 433 ? 9.598   28.176  19.416  1.00 90.95 433 A 1 
ATOM 3304 O O   . PRO A 1 433 ? 8.558   27.714  19.892  1.00 88.78 433 A 1 
ATOM 3305 C CB  . PRO A 1 433 ? 11.486  27.595  20.991  1.00 90.87 433 A 1 
ATOM 3306 C CG  . PRO A 1 433 ? 12.588  28.634  20.791  1.00 89.35 433 A 1 
ATOM 3307 C CD  . PRO A 1 433 ? 13.149  28.262  19.421  1.00 91.85 433 A 1 
ATOM 3308 N N   . ASP A 1 434 ? 9.607   29.335  18.759  1.00 92.09 434 A 1 
ATOM 3309 C CA  . ASP A 1 434 ? 8.403   30.112  18.442  1.00 92.84 434 A 1 
ATOM 3310 C C   . ASP A 1 434 ? 7.750   29.693  17.106  1.00 93.19 434 A 1 
ATOM 3311 O O   . ASP A 1 434 ? 6.670   30.197  16.783  1.00 92.19 434 A 1 
ATOM 3312 C CB  . ASP A 1 434 ? 8.739   31.616  18.425  1.00 93.32 434 A 1 
ATOM 3313 C CG  . ASP A 1 434 ? 8.819   32.301  19.794  1.00 92.59 434 A 1 
ATOM 3314 O OD1 . ASP A 1 434 ? 8.276   31.786  20.793  1.00 88.48 434 A 1 
ATOM 3315 O OD2 . ASP A 1 434 ? 9.354   33.440  19.838  1.00 88.20 434 A 1 
ATOM 3316 N N   . VAL A 1 435 ? 8.379   28.808  16.325  1.00 92.75 435 A 1 
ATOM 3317 C CA  . VAL A 1 435 ? 7.900   28.358  15.007  1.00 93.30 435 A 1 
ATOM 3318 C C   . VAL A 1 435 ? 7.685   26.846  15.024  1.00 92.83 435 A 1 
ATOM 3319 O O   . VAL A 1 435 ? 8.527   26.116  15.530  1.00 91.88 435 A 1 
ATOM 3320 C CB  . VAL A 1 435 ? 8.870   28.742  13.874  1.00 93.87 435 A 1 
ATOM 3321 C CG1 . VAL A 1 435 ? 8.226   28.495  12.501  1.00 90.51 435 A 1 
ATOM 3322 C CG2 . VAL A 1 435 ? 9.301   30.210  13.929  1.00 89.73 435 A 1 
ATOM 3323 N N   . GLY A 1 436 ? 6.585   26.372  14.450  1.00 91.63 436 A 1 
ATOM 3324 C CA  . GLY A 1 436 ? 6.357   24.942  14.237  1.00 91.05 436 A 1 
ATOM 3325 C C   . GLY A 1 436 ? 6.044   24.643  12.779  1.00 91.95 436 A 1 
ATOM 3326 O O   . GLY A 1 436 ? 5.219   25.332  12.169  1.00 91.40 436 A 1 
ATOM 3327 N N   . ILE A 1 437 ? 6.684   23.621  12.224  1.00 92.21 437 A 1 
ATOM 3328 C CA  . ILE A 1 437 ? 6.582   23.235  10.815  1.00 91.69 437 A 1 
ATOM 3329 C C   . ILE A 1 437 ? 6.072   21.798  10.704  1.00 89.96 437 A 1 
ATOM 3330 O O   . ILE A 1 437 ? 6.822   20.821  10.833  1.00 87.99 437 A 1 
ATOM 3331 C CB  . ILE A 1 437 ? 7.908   23.445  10.055  1.00 91.33 437 A 1 
ATOM 3332 C CG1 . ILE A 1 437 ? 8.529   24.830  10.348  1.00 90.16 437 A 1 
ATOM 3333 C CG2 . ILE A 1 437 ? 7.633   23.287  8.547   1.00 89.09 437 A 1 
ATOM 3334 C CD1 . ILE A 1 437 ? 9.875   25.058  9.659   1.00 86.23 437 A 1 
ATOM 3335 N N   . ASN A 1 438 ? 4.778   21.672  10.450  1.00 91.32 438 A 1 
ATOM 3336 C CA  . ASN A 1 438 ? 4.114   20.394  10.230  1.00 90.81 438 A 1 
ATOM 3337 C C   . ASN A 1 438 ? 4.080   20.067  8.738   1.00 90.71 438 A 1 
ATOM 3338 O O   . ASN A 1 438 ? 3.742   20.922  7.928   1.00 89.41 438 A 1 
ATOM 3339 C CB  . ASN A 1 438 ? 2.708   20.441  10.839  1.00 89.13 438 A 1 
ATOM 3340 C CG  . ASN A 1 438 ? 2.749   20.722  12.327  1.00 83.63 438 A 1 
ATOM 3341 O OD1 . ASN A 1 438 ? 3.078   19.875  13.136  1.00 73.31 438 A 1 
ATOM 3342 N ND2 . ASN A 1 438 ? 2.437   21.933  12.732  1.00 73.22 438 A 1 
ATOM 3343 N N   . SER A 1 439 ? 4.385   18.823  8.369   1.00 87.93 439 A 1 
ATOM 3344 C CA  . SER A 1 439 ? 4.354   18.378  6.976   1.00 86.81 439 A 1 
ATOM 3345 C C   . SER A 1 439 ? 3.614   17.057  6.803   1.00 85.65 439 A 1 
ATOM 3346 O O   . SER A 1 439 ? 3.512   16.244  7.725   1.00 83.34 439 A 1 
ATOM 3347 C CB  . SER A 1 439 ? 5.774   18.292  6.425   1.00 84.85 439 A 1 
ATOM 3348 O OG  . SER A 1 439 ? 5.778   18.072  5.028   1.00 73.91 439 A 1 
ATOM 3349 N N   . ASP A 1 440 ? 3.134   16.826  5.599   1.00 82.13 440 A 1 
ATOM 3350 C CA  . ASP A 1 440 ? 2.614   15.529  5.174   1.00 78.60 440 A 1 
ATOM 3351 C C   . ASP A 1 440 ? 3.703   14.630  4.574   1.00 73.93 440 A 1 
ATOM 3352 O O   . ASP A 1 440 ? 4.778   15.082  4.176   1.00 68.05 440 A 1 
ATOM 3353 C CB  . ASP A 1 440 ? 1.462   15.740  4.194   1.00 77.00 440 A 1 
ATOM 3354 C CG  . ASP A 1 440 ? 0.172   16.047  4.933   1.00 73.65 440 A 1 
ATOM 3355 O OD1 . ASP A 1 440 ? -0.572  15.082  5.216   1.00 68.81 440 A 1 
ATOM 3356 O OD2 . ASP A 1 440 ? -0.082  17.236  5.209   1.00 68.79 440 A 1 
ATOM 3357 N N   . ILE A 1 441 ? 3.412   13.330  4.479   1.00 68.02 441 A 1 
ATOM 3358 C CA  . ILE A 1 441 ? 4.287   12.353  3.815   1.00 64.57 441 A 1 
ATOM 3359 C C   . ILE A 1 441 ? 4.222   12.474  2.288   1.00 63.59 441 A 1 
ATOM 3360 O O   . ILE A 1 441 ? 3.147   12.600  1.708   1.00 57.80 441 A 1 
ATOM 3361 C CB  . ILE A 1 441 ? 3.978   10.927  4.312   1.00 59.38 441 A 1 
ATOM 3362 C CG1 . ILE A 1 441 ? 5.146   9.979   3.977   1.00 54.24 441 A 1 
ATOM 3363 C CG2 . ILE A 1 441 ? 2.641   10.393  3.776   1.00 52.42 441 A 1 
ATOM 3364 C CD1 . ILE A 1 441 ? 5.059   8.633   4.695   1.00 47.45 441 A 1 
ATOM 3365 N N   . GLY A 1 442 ? 5.374   12.422  1.621   1.00 60.92 442 A 1 
ATOM 3366 C CA  . GLY A 1 442 ? 5.474   12.547  0.163   1.00 59.00 442 A 1 
ATOM 3367 C C   . GLY A 1 442 ? 6.780   13.207  -0.269  1.00 60.28 442 A 1 
ATOM 3368 O O   . GLY A 1 442 ? 7.765   13.176  0.463   1.00 55.71 442 A 1 
ATOM 3369 N N   . CYS A 1 443 ? 6.822   13.838  -1.446  1.00 56.74 443 A 1 
ATOM 3370 C CA  . CYS A 1 443 ? 8.024   14.561  -1.901  1.00 55.36 443 A 1 
ATOM 3371 C C   . CYS A 1 443 ? 8.488   15.658  -0.925  1.00 56.29 443 A 1 
ATOM 3372 O O   . CYS A 1 443 ? 9.672   15.971  -0.878  1.00 52.52 443 A 1 
ATOM 3373 C CB  . CYS A 1 443 ? 7.782   15.173  -3.291  1.00 51.36 443 A 1 
ATOM 3374 S SG  . CYS A 1 443 ? 8.072   13.930  -4.579  1.00 45.44 443 A 1 
ATOM 3375 N N   . TYR A 1 444 ? 7.578   16.217  -0.118  1.00 57.09 444 A 1 
ATOM 3376 C CA  . TYR A 1 444 ? 7.865   17.207  0.924   1.00 55.22 444 A 1 
ATOM 3377 C C   . TYR A 1 444 ? 8.490   16.578  2.177   1.00 57.74 444 A 1 
ATOM 3378 O O   . TYR A 1 444 ? 9.242   17.255  2.869   1.00 53.19 444 A 1 
ATOM 3379 C CB  . TYR A 1 444 ? 6.581   17.987  1.235   1.00 48.66 444 A 1 
ATOM 3380 C CG  . TYR A 1 444 ? 5.327   17.153  1.152   1.00 45.09 444 A 1 
ATOM 3381 C CD1 . TYR A 1 444 ? 4.601   17.103  -0.053  1.00 41.08 444 A 1 
ATOM 3382 C CD2 . TYR A 1 444 ? 4.911   16.389  2.252   1.00 40.05 444 A 1 
ATOM 3383 C CE1 . TYR A 1 444 ? 3.464   16.291  -0.156  1.00 35.75 444 A 1 
ATOM 3384 C CE2 . TYR A 1 444 ? 3.773   15.574  2.143   1.00 36.63 444 A 1 
ATOM 3385 C CZ  . TYR A 1 444 ? 3.049   15.521  0.937   1.00 36.52 444 A 1 
ATOM 3386 O OH  . TYR A 1 444 ? 1.961   14.726  0.831   1.00 33.38 444 A 1 
ATOM 3387 N N   . SER A 1 445 ? 8.291   15.271  2.420   1.00 58.52 445 A 1 
ATOM 3388 C CA  . SER A 1 445 ? 8.958   14.567  3.526   1.00 57.81 445 A 1 
ATOM 3389 C C   . SER A 1 445 ? 10.482  14.533  3.375   1.00 60.56 445 A 1 
ATOM 3390 O O   . SER A 1 445 ? 11.215  14.476  4.356   1.00 57.56 445 A 1 
ATOM 3391 C CB  . SER A 1 445 ? 8.410   13.143  3.665   1.00 52.39 445 A 1 
ATOM 3392 O OG  . SER A 1 445 ? 8.891   12.273  2.664   1.00 47.03 445 A 1 
ATOM 3393 N N   . LEU A 1 446 ? 10.965  14.637  2.138   1.00 61.07 446 A 1 
ATOM 3394 C CA  . LEU A 1 446 ? 12.387  14.666  1.812   1.00 61.41 446 A 1 
ATOM 3395 C C   . LEU A 1 446 ? 13.095  15.899  2.404   1.00 64.59 446 A 1 
ATOM 3396 O O   . LEU A 1 446 ? 14.296  15.853  2.650   1.00 61.81 446 A 1 
ATOM 3397 C CB  . LEU A 1 446 ? 12.543  14.623  0.279   1.00 56.38 446 A 1 
ATOM 3398 C CG  . LEU A 1 446 ? 11.783  13.493  -0.440  1.00 50.70 446 A 1 
ATOM 3399 C CD1 . LEU A 1 446 ? 12.019  13.570  -1.952  1.00 46.01 446 A 1 
ATOM 3400 C CD2 . LEU A 1 446 ? 12.192  12.107  0.031   1.00 43.65 446 A 1 
ATOM 3401 N N   . GLY A 1 447 ? 12.358  16.974  2.673   1.00 68.92 447 A 1 
ATOM 3402 C CA  . GLY A 1 447 ? 12.874  18.176  3.332   1.00 70.70 447 A 1 
ATOM 3403 C C   . GLY A 1 447 ? 13.170  18.013  4.827   1.00 72.93 447 A 1 
ATOM 3404 O O   . GLY A 1 447 ? 13.757  18.917  5.417   1.00 71.31 447 A 1 
ATOM 3405 N N   . ALA A 1 448 ? 12.801  16.877  5.437   1.00 72.66 448 A 1 
ATOM 3406 C CA  . ALA A 1 448 ? 13.095  16.582  6.840   1.00 73.27 448 A 1 
ATOM 3407 C C   . ALA A 1 448 ? 14.573  16.243  7.099   1.00 74.29 448 A 1 
ATOM 3408 O O   . ALA A 1 448 ? 15.069  16.439  8.206   1.00 72.80 448 A 1 
ATOM 3409 C CB  . ALA A 1 448 ? 12.196  15.426  7.286   1.00 71.31 448 A 1 
ATOM 3410 N N   . LEU A 1 449 ? 15.280  15.731  6.098   1.00 69.99 449 A 1 
ATOM 3411 C CA  . LEU A 1 449 ? 16.671  15.302  6.230   1.00 71.18 449 A 1 
ATOM 3412 C C   . LEU A 1 449 ? 17.671  16.408  5.843   1.00 73.14 449 A 1 
ATOM 3413 O O   . LEU A 1 449 ? 17.335  17.324  5.089   1.00 71.13 449 A 1 
ATOM 3414 C CB  . LEU A 1 449 ? 16.891  14.014  5.421   1.00 68.39 449 A 1 
ATOM 3415 C CG  . LEU A 1 449 ? 16.117  12.787  5.941   1.00 63.22 449 A 1 
ATOM 3416 C CD1 . LEU A 1 449 ? 16.537  11.577  5.113   1.00 60.41 449 A 1 
ATOM 3417 C CD2 . LEU A 1 449 ? 16.408  12.452  7.405   1.00 57.66 449 A 1 
ATOM 3418 N N   . PRO A 1 450 ? 18.934  16.312  6.318   1.00 73.70 450 A 1 
ATOM 3419 C CA  . PRO A 1 450 ? 20.012  17.168  5.832   1.00 74.02 450 A 1 
ATOM 3420 C C   . PRO A 1 450 ? 20.141  17.132  4.302   1.00 74.47 450 A 1 
ATOM 3421 O O   . PRO A 1 450 ? 19.950  16.079  3.698   1.00 72.53 450 A 1 
ATOM 3422 C CB  . PRO A 1 450 ? 21.279  16.670  6.531   1.00 72.43 450 A 1 
ATOM 3423 C CG  . PRO A 1 450 ? 20.751  16.016  7.807   1.00 71.72 450 A 1 
ATOM 3424 C CD  . PRO A 1 450 ? 19.428  15.415  7.355   1.00 75.27 450 A 1 
ATOM 3425 N N   . PRO A 1 451 ? 20.483  18.250  3.646   1.00 76.48 451 A 1 
ATOM 3426 C CA  . PRO A 1 451 ? 20.963  19.504  4.241   1.00 78.18 451 A 1 
ATOM 3427 C C   . PRO A 1 451 ? 19.860  20.492  4.667   1.00 80.71 451 A 1 
ATOM 3428 O O   . PRO A 1 451 ? 20.174  21.518  5.270   1.00 79.30 451 A 1 
ATOM 3429 C CB  . PRO A 1 451 ? 21.849  20.108  3.149   1.00 75.04 451 A 1 
ATOM 3430 C CG  . PRO A 1 451 ? 21.142  19.692  1.858   1.00 75.35 451 A 1 
ATOM 3431 C CD  . PRO A 1 451 ? 20.629  18.294  2.182   1.00 78.48 451 A 1 
ATOM 3432 N N   . TYR A 1 452 ? 18.589  20.221  4.370   1.00 79.15 452 A 1 
ATOM 3433 C CA  . TYR A 1 452 ? 17.495  21.166  4.618   1.00 81.05 452 A 1 
ATOM 3434 C C   . TYR A 1 452 ? 17.022  21.113  6.066   1.00 82.75 452 A 1 
ATOM 3435 O O   . TYR A 1 452 ? 17.066  22.147  6.728   1.00 80.64 452 A 1 
ATOM 3436 C CB  . TYR A 1 452 ? 16.354  20.950  3.609   1.00 79.68 452 A 1 
ATOM 3437 C CG  . TYR A 1 452 ? 16.841  21.025  2.180   1.00 80.44 452 A 1 
ATOM 3438 C CD1 . TYR A 1 452 ? 17.278  22.257  1.649   1.00 76.41 452 A 1 
ATOM 3439 C CD2 . TYR A 1 452 ? 16.958  19.849  1.418   1.00 77.21 452 A 1 
ATOM 3440 C CE1 . TYR A 1 452 ? 17.852  22.307  0.366   1.00 74.18 452 A 1 
ATOM 3441 C CE2 . TYR A 1 452 ? 17.533  19.892  0.136   1.00 74.47 452 A 1 
ATOM 3442 C CZ  . TYR A 1 452 ? 17.993  21.120  -0.385  1.00 75.63 452 A 1 
ATOM 3443 O OH  . TYR A 1 452 ? 18.588  21.152  -1.603  1.00 72.76 452 A 1 
ATOM 3444 N N   . SER A 1 453 ? 16.646  19.933  6.571   1.00 82.03 453 A 1 
ATOM 3445 C CA  . SER A 1 453 ? 16.134  19.745  7.941   1.00 83.41 453 A 1 
ATOM 3446 C C   . SER A 1 453 ? 15.078  20.792  8.330   1.00 84.87 453 A 1 
ATOM 3447 O O   . SER A 1 453 ? 15.105  21.330  9.433   1.00 83.22 453 A 1 
ATOM 3448 C CB  . SER A 1 453 ? 17.286  19.680  8.954   1.00 81.74 453 A 1 
ATOM 3449 O OG  . SER A 1 453 ? 18.219  18.675  8.591   1.00 76.96 453 A 1 
ATOM 3450 N N   . ALA A 1 454 ? 14.198  21.123  7.386   1.00 83.81 454 A 1 
ATOM 3451 C CA  . ALA A 1 454 ? 13.209  22.186  7.552   1.00 84.97 454 A 1 
ATOM 3452 C C   . ALA A 1 454 ? 11.886  21.680  8.152   1.00 86.54 454 A 1 
ATOM 3453 O O   . ALA A 1 454 ? 11.092  22.479  8.624   1.00 84.76 454 A 1 
ATOM 3454 C CB  . ALA A 1 454 ? 12.982  22.843  6.179   1.00 83.38 454 A 1 
ATOM 3455 N N   . ILE A 1 455 ? 11.639  20.367  8.118   1.00 83.50 455 A 1 
ATOM 3456 C CA  . ILE A 1 455 ? 10.392  19.743  8.566   1.00 82.93 455 A 1 
ATOM 3457 C C   . ILE A 1 455 ? 10.595  19.138  9.955   1.00 83.75 455 A 1 
ATOM 3458 O O   . ILE A 1 455 ? 11.558  18.403  10.176  1.00 78.77 455 A 1 
ATOM 3459 C CB  . ILE A 1 455 ? 9.937   18.685  7.536   1.00 78.80 455 A 1 
ATOM 3460 C CG1 . ILE A 1 455 ? 9.787   19.248  6.100   1.00 72.96 455 A 1 
ATOM 3461 C CG2 . ILE A 1 455 ? 8.638   18.018  7.984   1.00 70.48 455 A 1 
ATOM 3462 C CD1 . ILE A 1 455 ? 8.879   20.467  5.953   1.00 66.57 455 A 1 
ATOM 3463 N N   . GLU A 1 456 ? 9.669   19.402  10.880  1.00 85.21 456 A 1 
ATOM 3464 C CA  . GLU A 1 456 ? 9.750   18.951  12.279  1.00 84.77 456 A 1 
ATOM 3465 C C   . GLU A 1 456 ? 8.802   17.783  12.576  1.00 83.52 456 A 1 
ATOM 3466 O O   . GLU A 1 456 ? 9.081   16.953  13.443  1.00 79.69 456 A 1 
ATOM 3467 C CB  . GLU A 1 456 ? 9.423   20.122  13.202  1.00 84.20 456 A 1 
ATOM 3468 C CG  . GLU A 1 456 ? 10.398  21.298  13.049  1.00 83.30 456 A 1 
ATOM 3469 C CD  . GLU A 1 456 ? 10.004  22.455  13.968  1.00 83.15 456 A 1 
ATOM 3470 O OE1 . GLU A 1 456 ? 10.878  22.964  14.690  1.00 75.44 456 A 1 
ATOM 3471 O OE2 . GLU A 1 456 ? 8.805   22.819  13.941  1.00 78.04 456 A 1 
ATOM 3472 N N   . SER A 1 457 ? 7.688   17.690  11.856  1.00 82.13 457 A 1 
ATOM 3473 C CA  . SER A 1 457 ? 6.752   16.570  11.949  1.00 81.62 457 A 1 
ATOM 3474 C C   . SER A 1 457 ? 6.318   16.081  10.568  1.00 80.95 457 A 1 
ATOM 3475 O O   . SER A 1 457 ? 6.223   16.855  9.618   1.00 79.95 457 A 1 
ATOM 3476 C CB  . SER A 1 457 ? 5.554   16.931  12.832  1.00 80.84 457 A 1 
ATOM 3477 O OG  . SER A 1 457 ? 4.629   17.737  12.136  1.00 77.72 457 A 1 
ATOM 3478 N N   . LEU A 1 458 ? 6.059   14.770  10.472  1.00 76.82 458 A 1 
ATOM 3479 C CA  . LEU A 1 458 ? 5.569   14.117  9.259   1.00 75.58 458 A 1 
ATOM 3480 C C   . LEU A 1 458 ? 4.387   13.221  9.610   1.00 74.44 458 A 1 
ATOM 3481 O O   . LEU A 1 458 ? 4.559   12.192  10.266  1.00 71.43 458 A 1 
ATOM 3482 C CB  . LEU A 1 458 ? 6.693   13.295  8.608   1.00 72.99 458 A 1 
ATOM 3483 C CG  . LEU A 1 458 ? 7.772   14.127  7.910   1.00 66.02 458 A 1 
ATOM 3484 C CD1 . LEU A 1 458 ? 8.900   13.216  7.447   1.00 62.58 458 A 1 
ATOM 3485 C CD2 . LEU A 1 458 ? 7.212   14.850  6.692   1.00 62.06 458 A 1 
ATOM 3486 N N   . VAL A 1 459 ? 3.201   13.599  9.165   1.00 75.05 459 A 1 
ATOM 3487 C CA  . VAL A 1 459 ? 1.964   12.831  9.345   1.00 72.75 459 A 1 
ATOM 3488 C C   . VAL A 1 459 ? 1.297   12.647  7.984   1.00 69.11 459 A 1 
ATOM 3489 O O   . VAL A 1 459 ? 1.490   13.437  7.063   1.00 63.56 459 A 1 
ATOM 3490 C CB  . VAL A 1 459 ? 1.044   13.483  10.398  1.00 71.34 459 A 1 
ATOM 3491 C CG1 . VAL A 1 459 ? -0.154  12.588  10.738  1.00 66.73 459 A 1 
ATOM 3492 C CG2 . VAL A 1 459 ? 1.794   13.733  11.716  1.00 67.57 459 A 1 
ATOM 3493 N N   . CYS A 1 460 ? 0.555   11.557  7.810   1.00 69.19 460 A 1 
ATOM 3494 C CA  . CYS A 1 460 ? -0.011  11.201  6.511   1.00 68.63 460 A 1 
ATOM 3495 C C   . CYS A 1 460 ? -1.327  11.929  6.208   1.00 70.68 460 A 1 
ATOM 3496 O O   . CYS A 1 460 ? -2.068  12.295  7.118   1.00 65.86 460 A 1 
ATOM 3497 C CB  . CYS A 1 460 ? -0.196  9.681   6.448   1.00 62.52 460 A 1 
ATOM 3498 S SG  . CYS A 1 460 ? 1.402   8.831   6.648   1.00 54.52 460 A 1 
ATOM 3499 N N   . MET A 1 461 ? -1.670  12.003  4.929   1.00 73.76 461 A 1 
ATOM 3500 C CA  . MET A 1 461 ? -3.024  12.271  4.426   1.00 76.14 461 A 1 
ATOM 3501 C C   . MET A 1 461 ? -3.615  13.638  4.821   1.00 78.74 461 A 1 
ATOM 3502 O O   . MET A 1 461 ? -4.727  13.713  5.338   1.00 74.31 461 A 1 
ATOM 3503 C CB  . MET A 1 461 ? -3.970  11.098  4.770   1.00 72.15 461 A 1 
ATOM 3504 C CG  . MET A 1 461 ? -3.499  9.749   4.208   1.00 67.29 461 A 1 
ATOM 3505 S SD  . MET A 1 461 ? -3.298  9.748   2.414   1.00 61.48 461 A 1 
ATOM 3506 C CE  . MET A 1 461 ? -2.796  8.034   2.169   1.00 55.79 461 A 1 
ATOM 3507 N N   . GLY A 1 462 ? -2.888  14.711  4.554   1.00 80.07 462 A 1 
ATOM 3508 C CA  . GLY A 1 462 ? -3.396  16.082  4.697   1.00 80.99 462 A 1 
ATOM 3509 C C   . GLY A 1 462 ? -3.449  16.611  6.133   1.00 84.02 462 A 1 
ATOM 3510 O O   . GLY A 1 462 ? -3.944  17.715  6.361   1.00 81.92 462 A 1 
ATOM 3511 N N   . ALA A 1 463 ? -2.950  15.836  7.104   1.00 85.82 463 A 1 
ATOM 3512 C CA  . ALA A 1 463 ? -3.014  16.168  8.525   1.00 86.80 463 A 1 
ATOM 3513 C C   . ALA A 1 463 ? -2.267  17.462  8.883   1.00 88.15 463 A 1 
ATOM 3514 O O   . ALA A 1 463 ? -2.673  18.149  9.821   1.00 87.06 463 A 1 
ATOM 3515 C CB  . ALA A 1 463 ? -2.473  14.979  9.324   1.00 83.52 463 A 1 
ATOM 3516 N N   . SER A 1 464 ? -1.219  17.814  8.134   1.00 87.81 464 A 1 
ATOM 3517 C CA  . SER A 1 464 ? -0.396  19.001  8.400   1.00 89.23 464 A 1 
ATOM 3518 C C   . SER A 1 464 ? -1.214  20.288  8.502   1.00 90.64 464 A 1 
ATOM 3519 O O   . SER A 1 464 ? -0.938  21.114  9.376   1.00 90.45 464 A 1 
ATOM 3520 C CB  . SER A 1 464 ? 0.674   19.162  7.317   1.00 87.52 464 A 1 
ATOM 3521 O OG  . SER A 1 464 ? 0.099   19.405  6.049   1.00 84.18 464 A 1 
ATOM 3522 N N   . VAL A 1 465 ? -2.258  20.443  7.685   1.00 90.33 465 A 1 
ATOM 3523 C CA  . VAL A 1 465 ? -3.107  21.646  7.658   1.00 91.80 465 A 1 
ATOM 3524 C C   . VAL A 1 465 ? -3.844  21.812  8.987   1.00 92.64 465 A 1 
ATOM 3525 O O   . VAL A 1 465 ? -3.750  22.856  9.635   1.00 92.62 465 A 1 
ATOM 3526 C CB  . VAL A 1 465 ? -4.101  21.603  6.482   1.00 92.57 465 A 1 
ATOM 3527 C CG1 . VAL A 1 465 ? -4.869  22.927  6.380   1.00 90.32 465 A 1 
ATOM 3528 C CG2 . VAL A 1 465 ? -3.400  21.363  5.141   1.00 88.75 465 A 1 
ATOM 3529 N N   . SER A 1 466 ? -4.526  20.758  9.437   1.00 88.91 466 A 1 
ATOM 3530 C CA  . SER A 1 466 ? -5.258  20.775  10.708  1.00 88.47 466 A 1 
ATOM 3531 C C   . SER A 1 466 ? -4.330  20.763  11.926  1.00 89.34 466 A 1 
ATOM 3532 O O   . SER A 1 466 ? -4.657  21.361  12.947  1.00 88.05 466 A 1 
ATOM 3533 C CB  . SER A 1 466 ? -6.220  19.590  10.774  1.00 87.66 466 A 1 
ATOM 3534 O OG  . SER A 1 466 ? -7.176  19.687  9.737   1.00 86.08 466 A 1 
ATOM 3535 N N   . MET A 1 467 ? -3.151  20.136  11.832  1.00 84.88 467 A 1 
ATOM 3536 C CA  . MET A 1 467 ? -2.134  20.183  12.887  1.00 84.46 467 A 1 
ATOM 3537 C C   . MET A 1 467 ? -1.591  21.598  13.084  1.00 84.54 467 A 1 
ATOM 3538 O O   . MET A 1 467 ? -1.501  22.052  14.222  1.00 84.36 467 A 1 
ATOM 3539 C CB  . MET A 1 467 ? -0.978  19.230  12.573  1.00 84.51 467 A 1 
ATOM 3540 C CG  . MET A 1 467 ? -1.357  17.765  12.787  1.00 85.17 467 A 1 
ATOM 3541 S SD  . MET A 1 467 ? -0.045  16.600  12.357  1.00 80.65 467 A 1 
ATOM 3542 C CE  . MET A 1 467 ? 1.230   17.014  13.577  1.00 71.81 467 A 1 
ATOM 3543 N N   . ALA A 1 468 ? -1.279  22.313  11.999  1.00 86.84 468 A 1 
ATOM 3544 C CA  . ALA A 1 468 ? -0.837  23.702  12.081  1.00 88.49 468 A 1 
ATOM 3545 C C   . ALA A 1 468 ? -1.929  24.607  12.666  1.00 89.37 468 A 1 
ATOM 3546 O O   . ALA A 1 468 ? -1.637  25.434  13.533  1.00 89.57 468 A 1 
ATOM 3547 C CB  . ALA A 1 468 ? -0.390  24.155  10.693  1.00 90.09 468 A 1 
ATOM 3548 N N   . LYS A 1 469 ? -3.196  24.396  12.283  1.00 87.13 469 A 1 
ATOM 3549 C CA  . LYS A 1 469 ? -4.346  25.045  12.928  1.00 88.32 469 A 1 
ATOM 3550 C C   . LYS A 1 469 ? -4.364  24.786  14.436  1.00 89.06 469 A 1 
ATOM 3551 O O   . LYS A 1 469 ? -4.410  25.731  15.214  1.00 88.23 469 A 1 
ATOM 3552 C CB  . LYS A 1 469 ? -5.650  24.586  12.255  1.00 89.29 469 A 1 
ATOM 3553 C CG  . LYS A 1 469 ? -6.883  25.162  12.970  1.00 84.47 469 A 1 
ATOM 3554 C CD  . LYS A 1 469 ? -8.199  24.588  12.434  1.00 82.77 469 A 1 
ATOM 3555 C CE  . LYS A 1 469 ? -9.394  25.129  13.229  1.00 76.43 469 A 1 
ATOM 3556 N NZ  . LYS A 1 469 ? -9.327  24.784  14.673  1.00 70.40 469 A 1 
ATOM 3557 N N   . GLY A 1 470 ? -4.285  23.520  14.843  1.00 85.00 470 A 1 
ATOM 3558 C CA  . GLY A 1 470 ? -4.304  23.144  16.260  1.00 80.62 470 A 1 
ATOM 3559 C C   . GLY A 1 470 ? -3.125  23.714  17.055  1.00 81.17 470 A 1 
ATOM 3560 O O   . GLY A 1 470 ? -3.305  24.159  18.184  1.00 83.11 470 A 1 
ATOM 3561 N N   . ALA A 1 471 ? -1.928  23.760  16.456  1.00 85.22 471 A 1 
ATOM 3562 C CA  . ALA A 1 471 ? -0.752  24.371  17.075  1.00 86.05 471 A 1 
ATOM 3563 C C   . ALA A 1 471 ? -0.927  25.889  17.271  1.00 86.47 471 A 1 
ATOM 3564 O O   . ALA A 1 471 ? -0.597  26.414  18.337  1.00 84.38 471 A 1 
ATOM 3565 C CB  . ALA A 1 471 ? 0.473   24.032  16.217  1.00 87.72 471 A 1 
ATOM 3566 N N   . ALA A 1 472 ? -1.499  26.585  16.284  1.00 83.92 472 A 1 
ATOM 3567 C CA  . ALA A 1 472 ? -1.841  28.001  16.396  1.00 86.36 472 A 1 
ATOM 3568 C C   . ALA A 1 472 ? -2.918  28.253  17.466  1.00 86.18 472 A 1 
ATOM 3569 O O   . ALA A 1 472 ? -2.748  29.140  18.304  1.00 81.62 472 A 1 
ATOM 3570 C CB  . ALA A 1 472 ? -2.278  28.510  15.020  1.00 89.08 472 A 1 
ATOM 3571 N N   . ASP A 1 473 ? -3.981  27.432  17.500  1.00 84.74 473 A 1 
ATOM 3572 C CA  . ASP A 1 473 ? -5.040  27.492  18.517  1.00 82.46 473 A 1 
ATOM 3573 C C   . ASP A 1 473 ? -4.490  27.246  19.936  1.00 81.87 473 A 1 
ATOM 3574 O O   . ASP A 1 473 ? -4.947  27.861  20.900  1.00 81.14 473 A 1 
ATOM 3575 C CB  . ASP A 1 473 ? -6.137  26.447  18.204  1.00 83.91 473 A 1 
ATOM 3576 C CG  . ASP A 1 473 ? -7.069  26.786  17.033  1.00 79.98 473 A 1 
ATOM 3577 O OD1 . ASP A 1 473 ? -7.293  27.987  16.764  1.00 76.48 473 A 1 
ATOM 3578 O OD2 . ASP A 1 473 ? -7.657  25.842  16.437  1.00 73.19 473 A 1 
ATOM 3579 N N   . ALA A 1 474 ? -3.468  26.394  20.069  1.00 85.36 474 A 1 
ATOM 3580 C CA  . ALA A 1 474 ? -2.772  26.132  21.331  1.00 85.08 474 A 1 
ATOM 3581 C C   . ALA A 1 474 ? -1.804  27.255  21.758  1.00 86.05 474 A 1 
ATOM 3582 O O   . ALA A 1 474 ? -1.232  27.183  22.847  1.00 84.20 474 A 1 
ATOM 3583 C CB  . ALA A 1 474 ? -2.065  24.779  21.219  1.00 86.54 474 A 1 
ATOM 3584 N N   . GLY A 1 475 ? -1.625  28.287  20.936  1.00 84.81 475 A 1 
ATOM 3585 C CA  . GLY A 1 475 ? -0.821  29.463  21.257  1.00 82.79 475 A 1 
ATOM 3586 C C   . GLY A 1 475 ? 0.599   29.463  20.691  1.00 86.27 475 A 1 
ATOM 3587 O O   . GLY A 1 475 ? 1.382   30.340  21.060  1.00 84.22 475 A 1 
ATOM 3588 N N   . LEU A 1 476 ? 0.950   28.532  19.795  1.00 86.68 476 A 1 
ATOM 3589 C CA  . LEU A 1 476 ? 2.222   28.602  19.078  1.00 89.58 476 A 1 
ATOM 3590 C C   . LEU A 1 476 ? 2.269   29.880  18.233  1.00 89.54 476 A 1 
ATOM 3591 O O   . LEU A 1 476 ? 1.348   30.179  17.475  1.00 88.10 476 A 1 
ATOM 3592 C CB  . LEU A 1 476 ? 2.425   27.343  18.226  1.00 89.35 476 A 1 
ATOM 3593 C CG  . LEU A 1 476 ? 3.812   27.279  17.559  1.00 87.87 476 A 1 
ATOM 3594 C CD1 . LEU A 1 476 ? 4.941   27.136  18.576  1.00 81.86 476 A 1 
ATOM 3595 C CD2 . LEU A 1 476 ? 3.870   26.082  16.621  1.00 81.40 476 A 1 
ATOM 3596 N N   . LYS A 1 477 ? 3.352   30.645  18.379  1.00 93.50 477 A 1 
ATOM 3597 C CA  . LYS A 1 477 ? 3.432   32.008  17.841  1.00 94.02 477 A 1 
ATOM 3598 C C   . LYS A 1 477 ? 3.377   32.044  16.313  1.00 94.56 477 A 1 
ATOM 3599 O O   . LYS A 1 477 ? 2.650   32.871  15.761  1.00 93.51 477 A 1 
ATOM 3600 C CB  . LYS A 1 477 ? 4.692   32.667  18.403  1.00 93.96 477 A 1 
ATOM 3601 C CG  . LYS A 1 477 ? 4.813   34.144  18.027  1.00 91.55 477 A 1 
ATOM 3602 C CD  . LYS A 1 477 ? 6.044   34.690  18.747  1.00 89.09 477 A 1 
ATOM 3603 C CE  . LYS A 1 477 ? 6.447   36.075  18.262  1.00 85.15 477 A 1 
ATOM 3604 N NZ  . LYS A 1 477 ? 7.842   36.329  18.712  1.00 77.32 477 A 1 
ATOM 3605 N N   . TYR A 1 478 ? 4.101   31.137  15.658  1.00 95.03 478 A 1 
ATOM 3606 C CA  . TYR A 1 478 ? 4.088   30.971  14.206  1.00 95.10 478 A 1 
ATOM 3607 C C   . TYR A 1 478 ? 3.867   29.502  13.855  1.00 94.78 478 A 1 
ATOM 3608 O O   . TYR A 1 478 ? 4.670   28.646  14.227  1.00 93.35 478 A 1 
ATOM 3609 C CB  . TYR A 1 478 ? 5.399   31.494  13.613  1.00 95.79 478 A 1 
ATOM 3610 C CG  . TYR A 1 478 ? 5.731   32.924  13.988  1.00 96.39 478 A 1 
ATOM 3611 C CD1 . TYR A 1 478 ? 4.972   33.985  13.466  1.00 93.25 478 A 1 
ATOM 3612 C CD2 . TYR A 1 478 ? 6.803   33.193  14.861  1.00 94.34 478 A 1 
ATOM 3613 C CE1 . TYR A 1 478 ? 5.287   35.314  13.802  1.00 93.62 478 A 1 
ATOM 3614 C CE2 . TYR A 1 478 ? 7.123   34.521  15.199  1.00 94.10 478 A 1 
ATOM 3615 C CZ  . TYR A 1 478 ? 6.369   35.585  14.662  1.00 95.26 478 A 1 
ATOM 3616 O OH  . TYR A 1 478 ? 6.688   36.867  14.970  1.00 94.25 478 A 1 
ATOM 3617 N N   . SER A 1 479 ? 2.780   29.206  13.168  1.00 93.72 479 A 1 
ATOM 3618 C CA  . SER A 1 479 ? 2.427   27.841  12.794  1.00 94.76 479 A 1 
ATOM 3619 C C   . SER A 1 479 ? 2.400   27.672  11.279  1.00 95.41 479 A 1 
ATOM 3620 O O   . SER A 1 479 ? 1.744   28.447  10.576  1.00 94.74 479 A 1 
ATOM 3621 C CB  . SER A 1 479 ? 1.092   27.459  13.421  1.00 93.59 479 A 1 
ATOM 3622 O OG  . SER A 1 479 ? 0.929   26.069  13.266  1.00 85.45 479 A 1 
ATOM 3623 N N   . ILE A 1 480 ? 3.111   26.669  10.779  1.00 95.69 480 A 1 
ATOM 3624 C CA  . ILE A 1 480 ? 3.311   26.430  9.351   1.00 95.36 480 A 1 
ATOM 3625 C C   . ILE A 1 480 ? 2.876   25.002  9.009   1.00 94.41 480 A 1 
ATOM 3626 O O   . ILE A 1 480 ? 3.292   24.039  9.658   1.00 93.34 480 A 1 
ATOM 3627 C CB  . ILE A 1 480 ? 4.779   26.710  8.942   1.00 95.57 480 A 1 
ATOM 3628 C CG1 . ILE A 1 480 ? 5.224   28.141  9.342   1.00 95.16 480 A 1 
ATOM 3629 C CG2 . ILE A 1 480 ? 4.957   26.496  7.428   1.00 94.94 480 A 1 
ATOM 3630 C CD1 . ILE A 1 480 ? 6.713   28.422  9.112   1.00 93.88 480 A 1 
ATOM 3631 N N   . ALA A 1 481 ? 2.078   24.865  7.967   1.00 95.45 481 A 1 
ATOM 3632 C CA  . ALA A 1 481 ? 1.811   23.600  7.297   1.00 94.97 481 A 1 
ATOM 3633 C C   . ALA A 1 481 ? 2.553   23.559  5.959   1.00 95.00 481 A 1 
ATOM 3634 O O   . ALA A 1 481 ? 2.459   24.509  5.187   1.00 94.61 481 A 1 
ATOM 3635 C CB  . ALA A 1 481 ? 0.299   23.440  7.099   1.00 94.48 481 A 1 
ATOM 3636 N N   . VAL A 1 482 ? 3.242   22.458  5.651   1.00 93.57 482 A 1 
ATOM 3637 C CA  . VAL A 1 482 ? 3.861   22.214  4.338   1.00 92.84 482 A 1 
ATOM 3638 C C   . VAL A 1 482 ? 3.240   20.971  3.716   1.00 91.97 482 A 1 
ATOM 3639 O O   . VAL A 1 482 ? 3.331   19.880  4.276   1.00 90.65 482 A 1 
ATOM 3640 C CB  . VAL A 1 482 ? 5.391   22.081  4.428   1.00 92.42 482 A 1 
ATOM 3641 C CG1 . VAL A 1 482 ? 6.012   21.956  3.029   1.00 91.00 482 A 1 
ATOM 3642 C CG2 . VAL A 1 482 ? 6.042   23.281  5.121   1.00 90.95 482 A 1 
ATOM 3643 N N   . ILE A 1 483 ? 2.624   21.119  2.552   1.00 92.04 483 A 1 
ATOM 3644 C CA  . ILE A 1 483 ? 1.886   20.047  1.888   1.00 91.95 483 A 1 
ATOM 3645 C C   . ILE A 1 483 ? 2.116   20.073  0.374   1.00 91.69 483 A 1 
ATOM 3646 O O   . ILE A 1 483 ? 2.288   21.131  -0.222  1.00 91.15 483 A 1 
ATOM 3647 C CB  . ILE A 1 483 ? 0.399   20.132  2.297   1.00 91.90 483 A 1 
ATOM 3648 C CG1 . ILE A 1 483 ? -0.375  18.865  1.891   1.00 90.50 483 A 1 
ATOM 3649 C CG2 . ILE A 1 483 ? -0.279  21.400  1.746   1.00 89.95 483 A 1 
ATOM 3650 C CD1 . ILE A 1 483 ? -1.740  18.748  2.582   1.00 88.88 483 A 1 
ATOM 3651 N N   . GLY A 1 484 ? 2.158   18.905  -0.273  1.00 89.55 484 A 1 
ATOM 3652 C CA  . GLY A 1 484 ? 2.143   18.830  -1.733  1.00 89.33 484 A 1 
ATOM 3653 C C   . GLY A 1 484 ? 0.743   19.106  -2.282  1.00 90.25 484 A 1 
ATOM 3654 O O   . GLY A 1 484 ? -0.243  18.751  -1.635  1.00 89.99 484 A 1 
ATOM 3655 N N   . ASP A 1 485 ? 0.657   19.673  -3.475  1.00 90.88 485 A 1 
ATOM 3656 C CA  . ASP A 1 485 ? -0.600  19.922  -4.191  1.00 91.19 485 A 1 
ATOM 3657 C C   . ASP A 1 485 ? -1.530  18.697  -4.240  1.00 91.73 485 A 1 
ATOM 3658 O O   . ASP A 1 485 ? -2.705  18.792  -3.875  1.00 90.28 485 A 1 
ATOM 3659 C CB  . ASP A 1 485 ? -0.273  20.415  -5.615  1.00 89.76 485 A 1 
ATOM 3660 C CG  . ASP A 1 485 ? 0.548   19.450  -6.493  1.00 89.10 485 A 1 
ATOM 3661 O OD1 . ASP A 1 485 ? 1.181   18.506  -5.957  1.00 85.41 485 A 1 
ATOM 3662 O OD2 . ASP A 1 485 ? 0.559   19.646  -7.720  1.00 84.85 485 A 1 
ATOM 3663 N N   . SER A 1 486 ? -0.996  17.528  -4.583  1.00 89.66 486 A 1 
ATOM 3664 C CA  . SER A 1 486 ? -1.767  16.286  -4.662  1.00 89.55 486 A 1 
ATOM 3665 C C   . SER A 1 486 ? -2.378  15.874  -3.319  1.00 90.51 486 A 1 
ATOM 3666 O O   . SER A 1 486 ? -3.550  15.507  -3.260  1.00 90.12 486 A 1 
ATOM 3667 C CB  . SER A 1 486 ? -0.893  15.159  -5.217  1.00 87.80 486 A 1 
ATOM 3668 O OG  . SER A 1 486 ? 0.249   14.918  -4.411  1.00 78.06 486 A 1 
ATOM 3669 N N   . THR A 1 487 ? -1.616  15.971  -2.222  1.00 89.59 487 A 1 
ATOM 3670 C CA  . THR A 1 487 ? -2.103  15.633  -0.873  1.00 89.69 487 A 1 
ATOM 3671 C C   . THR A 1 487 ? -3.045  16.707  -0.336  1.00 90.96 487 A 1 
ATOM 3672 O O   . THR A 1 487 ? -4.013  16.388  0.352   1.00 90.63 487 A 1 
ATOM 3673 C CB  . THR A 1 487 ? -0.934  15.417  0.085   1.00 88.01 487 A 1 
ATOM 3674 O OG1 . THR A 1 487 ? -0.075  14.431  -0.441  1.00 83.57 487 A 1 
ATOM 3675 C CG2 . THR A 1 487 ? -1.369  14.914  1.454   1.00 81.54 487 A 1 
ATOM 3676 N N   . PHE A 1 488 ? -2.826  17.975  -0.692  1.00 91.71 488 A 1 
ATOM 3677 C CA  . PHE A 1 488 ? -3.769  19.049  -0.392  1.00 93.10 488 A 1 
ATOM 3678 C C   . PHE A 1 488 ? -5.139  18.783  -1.039  1.00 93.51 488 A 1 
ATOM 3679 O O   . PHE A 1 488 ? -6.152  18.807  -0.345  1.00 93.28 488 A 1 
ATOM 3680 C CB  . PHE A 1 488 ? -3.182  20.397  -0.830  1.00 93.94 488 A 1 
ATOM 3681 C CG  . PHE A 1 488 ? -4.192  21.520  -0.754  1.00 94.71 488 A 1 
ATOM 3682 C CD1 . PHE A 1 488 ? -4.771  22.033  -1.933  1.00 93.27 488 A 1 
ATOM 3683 C CD2 . PHE A 1 488 ? -4.627  21.987  0.500   1.00 93.92 488 A 1 
ATOM 3684 C CE1 . PHE A 1 488 ? -5.780  23.004  -1.854  1.00 93.71 488 A 1 
ATOM 3685 C CE2 . PHE A 1 488 ? -5.640  22.956  0.578   1.00 93.66 488 A 1 
ATOM 3686 C CZ  . PHE A 1 488 ? -6.220  23.463  -0.598  1.00 95.02 488 A 1 
ATOM 3687 N N   . ILE A 1 489 ? -5.159  18.439  -2.326  1.00 93.07 489 A 1 
ATOM 3688 C CA  . ILE A 1 489 ? -6.387  18.078  -3.057  1.00 93.08 489 A 1 
ATOM 3689 C C   . ILE A 1 489 ? -7.032  16.815  -2.461  1.00 92.80 489 A 1 
ATOM 3690 O O   . ILE A 1 489 ? -8.254  16.750  -2.327  1.00 92.06 489 A 1 
ATOM 3691 C CB  . ILE A 1 489 ? -6.058  17.904  -4.557  1.00 93.12 489 A 1 
ATOM 3692 C CG1 . ILE A 1 489 ? -5.624  19.251  -5.187  1.00 92.14 489 A 1 
ATOM 3693 C CG2 . ILE A 1 489 ? -7.252  17.340  -5.345  1.00 91.82 489 A 1 
ATOM 3694 C CD1 . ILE A 1 489 ? -4.813  19.064  -6.473  1.00 87.77 489 A 1 
ATOM 3695 N N   . HIS A 1 490 ? -6.223  15.832  -2.052  1.00 91.96 490 A 1 
ATOM 3696 C CA  . HIS A 1 490 ? -6.709  14.591  -1.450  1.00 91.34 490 A 1 
ATOM 3697 C C   . HIS A 1 490 ? -7.465  14.821  -0.132  1.00 90.85 490 A 1 
ATOM 3698 O O   . HIS A 1 490 ? -8.568  14.298  0.041   1.00 89.45 490 A 1 
ATOM 3699 C CB  . HIS A 1 490 ? -5.514  13.651  -1.256  1.00 90.32 490 A 1 
ATOM 3700 C CG  . HIS A 1 490 ? -5.863  12.350  -0.586  1.00 88.67 490 A 1 
ATOM 3701 N ND1 . HIS A 1 490 ? -6.047  12.158  0.765   1.00 81.36 490 A 1 
ATOM 3702 C CD2 . HIS A 1 490 ? -6.039  11.144  -1.206  1.00 81.32 490 A 1 
ATOM 3703 C CE1 . HIS A 1 490 ? -6.328  10.856  0.948   1.00 82.59 490 A 1 
ATOM 3704 N NE2 . HIS A 1 490 ? -6.328  10.210  -0.220  1.00 83.45 490 A 1 
ATOM 3705 N N   . SER A 1 491 ? -6.883  15.584  0.801   1.00 90.77 491 A 1 
ATOM 3706 C CA  . SER A 1 491 ? -7.400  15.689  2.180   1.00 90.85 491 A 1 
ATOM 3707 C C   . SER A 1 491 ? -7.132  17.020  2.889   1.00 91.54 491 A 1 
ATOM 3708 O O   . SER A 1 491 ? -7.607  17.205  4.006   1.00 89.28 491 A 1 
ATOM 3709 C CB  . SER A 1 491 ? -6.834  14.548  3.032   1.00 88.58 491 A 1 
ATOM 3710 O OG  . SER A 1 491 ? -7.351  13.300  2.601   1.00 80.89 491 A 1 
ATOM 3711 N N   . GLY A 1 492 ? -6.406  17.960  2.286   1.00 92.05 492 A 1 
ATOM 3712 C CA  . GLY A 1 492 ? -6.085  19.246  2.919   1.00 92.96 492 A 1 
ATOM 3713 C C   . GLY A 1 492 ? -7.189  20.302  2.801   1.00 94.51 492 A 1 
ATOM 3714 O O   . GLY A 1 492 ? -7.222  21.247  3.587   1.00 94.40 492 A 1 
ATOM 3715 N N   . ILE A 1 493 ? -8.108  20.146  1.848   1.00 93.48 493 A 1 
ATOM 3716 C CA  . ILE A 1 493 ? -9.152  21.141  1.527   1.00 94.64 493 A 1 
ATOM 3717 C C   . ILE A 1 493 ? -10.058 21.427  2.732   1.00 95.21 493 A 1 
ATOM 3718 O O   . ILE A 1 493 ? -10.304 22.587  3.052   1.00 94.98 493 A 1 
ATOM 3719 C CB  . ILE A 1 493 ? -9.974  20.676  0.301   1.00 94.65 493 A 1 
ATOM 3720 C CG1 . ILE A 1 493 ? -9.089  20.690  -0.964  1.00 93.58 493 A 1 
ATOM 3721 C CG2 . ILE A 1 493 ? -11.224 21.558  0.081   1.00 93.24 493 A 1 
ATOM 3722 C CD1 . ILE A 1 493 ? -9.737  20.038  -2.197  1.00 90.18 493 A 1 
ATOM 3723 N N   . THR A 1 494 ? -10.540 20.392  3.421   1.00 92.50 494 A 1 
ATOM 3724 C CA  . THR A 1 494 ? -11.421 20.567  4.587   1.00 91.69 494 A 1 
ATOM 3725 C C   . THR A 1 494 ? -10.707 21.266  5.742   1.00 92.59 494 A 1 
ATOM 3726 O O   . THR A 1 494 ? -11.275 22.174  6.342   1.00 92.00 494 A 1 
ATOM 3727 C CB  . THR A 1 494 ? -11.989 19.225  5.061   1.00 90.36 494 A 1 
ATOM 3728 O OG1 . THR A 1 494 ? -10.955 18.274  5.198   1.00 89.20 494 A 1 
ATOM 3729 C CG2 . THR A 1 494 ? -12.984 18.648  4.050   1.00 85.59 494 A 1 
ATOM 3730 N N   . GLY A 1 495 ? -9.436  20.919  5.995   1.00 88.51 495 A 1 
ATOM 3731 C CA  . GLY A 1 495 ? -8.607  21.621  6.980   1.00 90.17 495 A 1 
ATOM 3732 C C   . GLY A 1 495 ? -8.388  23.096  6.630   1.00 92.67 495 A 1 
ATOM 3733 O O   . GLY A 1 495 ? -8.415  23.952  7.516   1.00 91.42 495 A 1 
ATOM 3734 N N   . LEU A 1 496 ? -8.239  23.421  5.340   1.00 92.39 496 A 1 
ATOM 3735 C CA  . LEU A 1 496 ? -8.149  24.810  4.881   1.00 94.59 496 A 1 
ATOM 3736 C C   . LEU A 1 496 ? -9.466  25.568  5.088   1.00 95.04 496 A 1 
ATOM 3737 O O   . LEU A 1 496 ? -9.428  26.714  5.526   1.00 95.24 496 A 1 
ATOM 3738 C CB  . LEU A 1 496 ? -7.702  24.856  3.410   1.00 95.84 496 A 1 
ATOM 3739 C CG  . LEU A 1 496 ? -7.612  26.288  2.847   1.00 96.00 496 A 1 
ATOM 3740 C CD1 . LEU A 1 496 ? -6.615  27.158  3.612   1.00 93.31 496 A 1 
ATOM 3741 C CD2 . LEU A 1 496 ? -7.190  26.257  1.382   1.00 93.76 496 A 1 
ATOM 3742 N N   . ILE A 1 497 ? -10.615 24.951  4.810   1.00 93.36 497 A 1 
ATOM 3743 C CA  . ILE A 1 497 ? -11.933 25.560  5.059   1.00 92.91 497 A 1 
ATOM 3744 C C   . ILE A 1 497 ? -12.082 25.905  6.546   1.00 92.60 497 A 1 
ATOM 3745 O O   . ILE A 1 497 ? -12.463 27.027  6.870   1.00 91.98 497 A 1 
ATOM 3746 C CB  . ILE A 1 497 ? -13.072 24.635  4.559   1.00 93.51 497 A 1 
ATOM 3747 C CG1 . ILE A 1 497 ? -13.064 24.562  3.018   1.00 94.33 497 A 1 
ATOM 3748 C CG2 . ILE A 1 497 ? -14.452 25.121  5.049   1.00 93.66 497 A 1 
ATOM 3749 C CD1 . ILE A 1 497 ? -13.913 23.421  2.443   1.00 92.59 497 A 1 
ATOM 3750 N N   . ASP A 1 498 ? -11.720 24.986  7.442   1.00 92.19 498 A 1 
ATOM 3751 C CA  . ASP A 1 498 ? -11.764 25.223  8.889   1.00 90.55 498 A 1 
ATOM 3752 C C   . ASP A 1 498 ? -10.837 26.372  9.316   1.00 90.54 498 A 1 
ATOM 3753 O O   . ASP A 1 498 ? -11.221 27.225  10.119  1.00 90.22 498 A 1 
ATOM 3754 C CB  . ASP A 1 498 ? -11.360 23.945  9.642   1.00 89.49 498 A 1 
ATOM 3755 C CG  . ASP A 1 498 ? -12.372 22.799  9.573   1.00 88.53 498 A 1 
ATOM 3756 O OD1 . ASP A 1 498 ? -13.542 23.042  9.194   1.00 84.02 498 A 1 
ATOM 3757 O OD2 . ASP A 1 498 ? -11.971 21.679  9.975   1.00 83.99 498 A 1 
ATOM 3758 N N   . ALA A 1 499 ? -9.617  26.415  8.761   1.00 90.03 499 A 1 
ATOM 3759 C CA  . ALA A 1 499 ? -8.656  27.479  9.044   1.00 90.90 499 A 1 
ATOM 3760 C C   . ALA A 1 499 ? -9.127  28.843  8.511   1.00 91.68 499 A 1 
ATOM 3761 O O   . ALA A 1 499 ? -9.004  29.851  9.211   1.00 91.27 499 A 1 
ATOM 3762 C CB  . ALA A 1 499 ? -7.296  27.074  8.465   1.00 92.91 499 A 1 
ATOM 3763 N N   . ALA A 1 500 ? -9.704  28.880  7.308   1.00 93.51 500 A 1 
ATOM 3764 C CA  . ALA A 1 500 ? -10.224 30.094  6.685   1.00 93.86 500 A 1 
ATOM 3765 C C   . ALA A 1 500 ? -11.455 30.639  7.422   1.00 93.73 500 A 1 
ATOM 3766 O O   . ALA A 1 500 ? -11.532 31.839  7.679   1.00 93.04 500 A 1 
ATOM 3767 C CB  . ALA A 1 500 ? -10.537 29.793  5.213   1.00 95.23 500 A 1 
ATOM 3768 N N   . ALA A 1 501 ? -12.376 29.760  7.826   1.00 92.69 501 A 1 
ATOM 3769 C CA  . ALA A 1 501 ? -13.582 30.149  8.552   1.00 91.24 501 A 1 
ATOM 3770 C C   . ALA A 1 501 ? -13.281 30.841  9.889   1.00 91.33 501 A 1 
ATOM 3771 O O   . ALA A 1 501 ? -14.038 31.715  10.315  1.00 89.04 501 A 1 
ATOM 3772 C CB  . ALA A 1 501 ? -14.433 28.893  8.766   1.00 91.68 501 A 1 
ATOM 3773 N N   . ALA A 1 502 ? -12.177 30.462  10.544  1.00 91.59 502 A 1 
ATOM 3774 C CA  . ALA A 1 502 ? -11.748 31.030  11.820  1.00 90.89 502 A 1 
ATOM 3775 C C   . ALA A 1 502 ? -10.608 32.062  11.701  1.00 92.14 502 A 1 
ATOM 3776 O O   . ALA A 1 502 ? -10.166 32.574  12.726  1.00 89.35 502 A 1 
ATOM 3777 C CB  . ALA A 1 502 ? -11.405 29.864  12.749  1.00 89.63 502 A 1 
ATOM 3778 N N   . ASP A 1 503 ? -10.137 32.352  10.483  1.00 94.00 503 A 1 
ATOM 3779 C CA  . ASP A 1 503 ? -8.966  33.207  10.198  1.00 94.95 503 A 1 
ATOM 3780 C C   . ASP A 1 503 ? -7.747  32.867  11.082  1.00 95.28 503 A 1 
ATOM 3781 O O   . ASP A 1 503 ? -7.132  33.731  11.713  1.00 93.29 503 A 1 
ATOM 3782 C CB  . ASP A 1 503 ? -9.367  34.695  10.220  1.00 95.04 503 A 1 
ATOM 3783 C CG  . ASP A 1 503 ? -8.378  35.616  9.489   1.00 95.42 503 A 1 
ATOM 3784 O OD1 . ASP A 1 503 ? -7.646  35.157  8.580   1.00 91.78 503 A 1 
ATOM 3785 O OD2 . ASP A 1 503 ? -8.487  36.858  9.653   1.00 91.17 503 A 1 
ATOM 3786 N N   . ILE A 1 504 ? -7.433  31.578  11.170  1.00 93.28 504 A 1 
ATOM 3787 C CA  . ILE A 1 504 ? -6.386  31.043  12.052  1.00 93.43 504 A 1 
ATOM 3788 C C   . ILE A 1 504 ? -5.034  31.675  11.704  1.00 94.45 504 A 1 
ATOM 3789 O O   . ILE A 1 504 ? -4.667  31.689  10.530  1.00 94.78 504 A 1 
ATOM 3790 C CB  . ILE A 1 504 ? -6.329  29.505  11.946  1.00 92.81 504 A 1 
ATOM 3791 C CG1 . ILE A 1 504 ? -7.642  28.849  12.408  1.00 89.98 504 A 1 
ATOM 3792 C CG2 . ILE A 1 504 ? -5.146  28.910  12.732  1.00 90.97 504 A 1 
ATOM 3793 C CD1 . ILE A 1 504 ? -8.000  29.034  13.885  1.00 86.55 504 A 1 
ATOM 3794 N N   . PRO A 1 505 ? -4.247  32.143  12.701  1.00 95.17 505 A 1 
ATOM 3795 C CA  . PRO A 1 505 ? -2.938  32.739  12.462  1.00 94.74 505 A 1 
ATOM 3796 C C   . PRO A 1 505 ? -1.890  31.669  12.109  1.00 95.08 505 A 1 
ATOM 3797 O O   . PRO A 1 505 ? -1.024  31.327  12.918  1.00 93.79 505 A 1 
ATOM 3798 C CB  . PRO A 1 505 ? -2.633  33.530  13.738  1.00 93.95 505 A 1 
ATOM 3799 C CG  . PRO A 1 505 ? -3.318  32.711  14.826  1.00 90.54 505 A 1 
ATOM 3800 C CD  . PRO A 1 505 ? -4.580  32.216  14.116  1.00 94.13 505 A 1 
ATOM 3801 N N   . MET A 1 506 ? -1.986  31.125  10.907  1.00 95.33 506 A 1 
ATOM 3802 C CA  . MET A 1 506 ? -1.095  30.105  10.359  1.00 96.02 506 A 1 
ATOM 3803 C C   . MET A 1 506 ? -0.772  30.359  8.885   1.00 96.87 506 A 1 
ATOM 3804 O O   . MET A 1 506 ? -1.537  31.005  8.170   1.00 96.74 506 A 1 
ATOM 3805 C CB  . MET A 1 506 ? -1.691  28.699  10.555  1.00 93.89 506 A 1 
ATOM 3806 C CG  . MET A 1 506 ? -2.965  28.452  9.730   1.00 92.16 506 A 1 
ATOM 3807 S SD  . MET A 1 506 ? -3.581  26.749  9.761   1.00 93.09 506 A 1 
ATOM 3808 C CE  . MET A 1 506 ? -2.421  25.976  8.601   1.00 89.94 506 A 1 
ATOM 3809 N N   . THR A 1 507 ? 0.330   29.777  8.419   1.00 97.76 507 A 1 
ATOM 3810 C CA  . THR A 1 507 ? 0.714   29.804  7.001   1.00 97.95 507 A 1 
ATOM 3811 C C   . THR A 1 507 ? 0.647   28.400  6.412   1.00 97.59 507 A 1 
ATOM 3812 O O   . THR A 1 507 ? 1.346   27.493  6.857   1.00 97.02 507 A 1 
ATOM 3813 C CB  . THR A 1 507 ? 2.104   30.419  6.809   1.00 98.03 507 A 1 
ATOM 3814 O OG1 . THR A 1 507 ? 2.106   31.719  7.343   1.00 95.56 507 A 1 
ATOM 3815 C CG2 . THR A 1 507 ? 2.490   30.541  5.337   1.00 94.82 507 A 1 
ATOM 3816 N N   . LEU A 1 508 ? -0.167  28.228  5.385   1.00 97.57 508 A 1 
ATOM 3817 C CA  . LEU A 1 508 ? -0.193  27.015  4.573   1.00 97.51 508 A 1 
ATOM 3818 C C   . LEU A 1 508 ? 0.730   27.184  3.363   1.00 97.65 508 A 1 
ATOM 3819 O O   . LEU A 1 508 ? 0.493   28.041  2.515   1.00 97.33 508 A 1 
ATOM 3820 C CB  . LEU A 1 508 ? -1.649  26.709  4.177   1.00 97.17 508 A 1 
ATOM 3821 C CG  . LEU A 1 508 ? -1.799  25.542  3.182   1.00 96.51 508 A 1 
ATOM 3822 C CD1 . LEU A 1 508 ? -1.241  24.227  3.728   1.00 94.39 508 A 1 
ATOM 3823 C CD2 . LEU A 1 508 ? -3.277  25.331  2.864   1.00 94.34 508 A 1 
ATOM 3824 N N   . ILE A 1 509 ? 1.742   26.325  3.262   1.00 96.74 509 A 1 
ATOM 3825 C CA  . ILE A 1 509 ? 2.665   26.270  2.127   1.00 96.22 509 A 1 
ATOM 3826 C C   . ILE A 1 509 ? 2.299   25.068  1.256   1.00 95.57 509 A 1 
ATOM 3827 O O   . ILE A 1 509 ? 2.381   23.924  1.704   1.00 94.76 509 A 1 
ATOM 3828 C CB  . ILE A 1 509 ? 4.130   26.225  2.604   1.00 96.26 509 A 1 
ATOM 3829 C CG1 . ILE A 1 509 ? 4.455   27.452  3.493   1.00 95.87 509 A 1 
ATOM 3830 C CG2 . ILE A 1 509 ? 5.069   26.147  1.386   1.00 95.72 509 A 1 
ATOM 3831 C CD1 . ILE A 1 509 ? 5.884   27.468  4.052   1.00 94.98 509 A 1 
ATOM 3832 N N   . ILE A 1 510 ? 1.931   25.315  0.006   1.00 95.34 510 A 1 
ATOM 3833 C CA  . ILE A 1 510 ? 1.630   24.278  -0.983  1.00 95.40 510 A 1 
ATOM 3834 C C   . ILE A 1 510 ? 2.789   24.178  -1.972  1.00 95.12 510 A 1 
ATOM 3835 O O   . ILE A 1 510 ? 3.144   25.148  -2.644  1.00 94.71 510 A 1 
ATOM 3836 C CB  . ILE A 1 510 ? 0.270   24.519  -1.671  1.00 95.71 510 A 1 
ATOM 3837 C CG1 . ILE A 1 510 ? -0.860  24.608  -0.618  1.00 95.48 510 A 1 
ATOM 3838 C CG2 . ILE A 1 510 ? -0.005  23.391  -2.683  1.00 95.36 510 A 1 
ATOM 3839 C CD1 . ILE A 1 510 ? -2.245  24.914  -1.193  1.00 94.42 510 A 1 
ATOM 3840 N N   . LEU A 1 511 ? 3.377   22.986  -2.079  1.00 92.50 511 A 1 
ATOM 3841 C CA  . LEU A 1 511 ? 4.411   22.656  -3.053  1.00 91.61 511 A 1 
ATOM 3842 C C   . LEU A 1 511 ? 3.740   22.126  -4.324  1.00 91.26 511 A 1 
ATOM 3843 O O   . LEU A 1 511 ? 3.444   20.932  -4.427  1.00 90.14 511 A 1 
ATOM 3844 C CB  . LEU A 1 511 ? 5.406   21.660  -2.433  1.00 90.83 511 A 1 
ATOM 3845 C CG  . LEU A 1 511 ? 6.075   22.115  -1.120  1.00 89.66 511 A 1 
ATOM 3846 C CD1 . LEU A 1 511 ? 7.065   21.048  -0.661  1.00 87.66 511 A 1 
ATOM 3847 C CD2 . LEU A 1 511 ? 6.834   23.434  -1.264  1.00 87.04 511 A 1 
ATOM 3848 N N   . ASP A 1 512 ? 3.483   23.021  -5.273  1.00 91.74 512 A 1 
ATOM 3849 C CA  . ASP A 1 512 ? 2.775   22.721  -6.519  1.00 91.24 512 A 1 
ATOM 3850 C C   . ASP A 1 512 ? 3.738   22.219  -7.601  1.00 89.06 512 A 1 
ATOM 3851 O O   . ASP A 1 512 ? 4.643   22.932  -8.051  1.00 84.89 512 A 1 
ATOM 3852 C CB  . ASP A 1 512 ? 1.979   23.957  -6.966  1.00 91.00 512 A 1 
ATOM 3853 C CG  . ASP A 1 512 ? 1.220   23.760  -8.284  1.00 90.80 512 A 1 
ATOM 3854 O OD1 . ASP A 1 512 ? 1.119   22.617  -8.776  1.00 87.08 512 A 1 
ATOM 3855 O OD2 . ASP A 1 512 ? 0.768   24.779  -8.847  1.00 86.91 512 A 1 
ATOM 3856 N N   . ASN A 1 513 ? 3.538   20.969  -8.008  1.00 87.60 513 A 1 
ATOM 3857 C CA  . ASN A 1 513 ? 4.235   20.332  -9.115  1.00 84.86 513 A 1 
ATOM 3858 C C   . ASN A 1 513 ? 3.299   19.597  -10.090 1.00 83.54 513 A 1 
ATOM 3859 O O   . ASN A 1 513 ? 3.797   18.938  -11.007 1.00 74.90 513 A 1 
ATOM 3860 C CB  . ASN A 1 513 ? 5.345   19.430  -8.554  1.00 79.19 513 A 1 
ATOM 3861 C CG  . ASN A 1 513 ? 4.839   18.225  -7.774  1.00 72.54 513 A 1 
ATOM 3862 O OD1 . ASN A 1 513 ? 3.721   18.132  -7.349  1.00 62.23 513 A 1 
ATOM 3863 N ND2 . ASN A 1 513 ? 5.676   17.251  -7.536  1.00 66.69 513 A 1 
ATOM 3864 N N   . SER A 1 514 ? 1.977   19.709  -9.899  1.00 81.44 514 A 1 
ATOM 3865 C CA  . SER A 1 514 ? 0.919   19.121  -10.746 1.00 81.30 514 A 1 
ATOM 3866 C C   . SER A 1 514 ? 0.959   17.597  -10.914 1.00 82.83 514 A 1 
ATOM 3867 O O   . SER A 1 514 ? 0.438   17.070  -11.899 1.00 79.18 514 A 1 
ATOM 3868 C CB  . SER A 1 514 ? 0.848   19.827  -12.099 1.00 76.67 514 A 1 
ATOM 3869 O OG  . SER A 1 514 ? 0.268   21.092  -11.967 1.00 67.49 514 A 1 
ATOM 3870 N N   . ILE A 1 515 ? 1.569   16.862  -9.974  1.00 78.81 515 A 1 
ATOM 3871 C CA  . ILE A 1 515 ? 1.645   15.398  -10.033 1.00 79.07 515 A 1 
ATOM 3872 C C   . ILE A 1 515 ? 1.438   14.737  -8.666  1.00 79.04 515 A 1 
ATOM 3873 O O   . ILE A 1 515 ? 1.852   15.256  -7.631  1.00 76.38 515 A 1 
ATOM 3874 C CB  . ILE A 1 515 ? 2.964   14.903  -10.668 1.00 76.06 515 A 1 
ATOM 3875 C CG1 . ILE A 1 515 ? 4.219   15.312  -9.874  1.00 70.32 515 A 1 
ATOM 3876 C CG2 . ILE A 1 515 ? 3.092   15.358  -12.128 1.00 70.44 515 A 1 
ATOM 3877 C CD1 . ILE A 1 515 ? 5.332   14.273  -9.999  1.00 64.73 515 A 1 
ATOM 3878 N N   . VAL A 1 516 ? 0.894   13.526  -8.686  1.00 77.53 516 A 1 
ATOM 3879 C CA  . VAL A 1 516 ? 0.930   12.613  -7.542  1.00 76.83 516 A 1 
ATOM 3880 C C   . VAL A 1 516 ? 2.295   11.920  -7.525  1.00 74.91 516 A 1 
ATOM 3881 O O   . VAL A 1 516 ? 2.567   10.994  -8.288  1.00 72.18 516 A 1 
ATOM 3882 C CB  . VAL A 1 516 ? -0.234  11.613  -7.560  1.00 75.50 516 A 1 
ATOM 3883 C CG1 . VAL A 1 516 ? -0.316  10.917  -6.200  1.00 69.95 516 A 1 
ATOM 3884 C CG2 . VAL A 1 516 ? -1.588  12.290  -7.830  1.00 70.83 516 A 1 
ATOM 3885 N N   . ALA A 1 517 ? 3.198   12.422  -6.691  1.00 69.93 517 A 1 
ATOM 3886 C CA  . ALA A 1 517 ? 4.577   11.949  -6.630  1.00 67.97 517 A 1 
ATOM 3887 C C   . ALA A 1 517 ? 4.703   10.590  -5.918  1.00 65.88 517 A 1 
ATOM 3888 O O   . ALA A 1 517 ? 3.888   10.243  -5.074  1.00 61.46 517 A 1 
ATOM 3889 C CB  . ALA A 1 517 ? 5.422   13.036  -5.965  1.00 64.24 517 A 1 
ATOM 3890 N N   . MET A 1 518 ? 5.772   9.845   -6.227  1.00 61.23 518 A 1 
ATOM 3891 C CA  . MET A 1 518 ? 6.131   8.537   -5.639  1.00 61.36 518 A 1 
ATOM 3892 C C   . MET A 1 518 ? 5.151   7.386   -5.914  1.00 62.11 518 A 1 
ATOM 3893 O O   . MET A 1 518 ? 5.355   6.280   -5.426  1.00 58.60 518 A 1 
ATOM 3894 C CB  . MET A 1 518 ? 6.431   8.658   -4.135  1.00 57.84 518 A 1 
ATOM 3895 C CG  . MET A 1 518 ? 7.395   9.801   -3.781  1.00 51.98 518 A 1 
ATOM 3896 S SD  . MET A 1 518 ? 7.908   9.845   -2.042  1.00 47.76 518 A 1 
ATOM 3897 C CE  . MET A 1 518 ? 6.293   9.850   -1.210  1.00 44.11 518 A 1 
ATOM 3898 N N   . THR A 1 519 ? 4.119   7.618   -6.716  1.00 63.78 519 A 1 
ATOM 3899 C CA  . THR A 1 519 ? 3.052   6.642   -7.002  1.00 62.18 519 A 1 
ATOM 3900 C C   . THR A 1 519 ? 2.890   6.360   -8.498  1.00 61.81 519 A 1 
ATOM 3901 O O   . THR A 1 519 ? 1.875   5.833   -8.928  1.00 56.67 519 A 1 
ATOM 3902 C CB  . THR A 1 519 ? 1.725   7.127   -6.410  1.00 57.66 519 A 1 
ATOM 3903 O OG1 . THR A 1 519 ? 1.426   8.406   -6.918  1.00 54.02 519 A 1 
ATOM 3904 C CG2 . THR A 1 519 ? 1.758   7.228   -4.889  1.00 52.93 519 A 1 
ATOM 3905 N N   . GLY A 1 520 ? 3.870   6.710   -9.319  1.00 60.40 520 A 1 
ATOM 3906 C CA  . GLY A 1 520 ? 3.815   6.580   -10.783 1.00 60.21 520 A 1 
ATOM 3907 C C   . GLY A 1 520 ? 3.802   7.918   -11.536 1.00 62.89 520 A 1 
ATOM 3908 O O   . GLY A 1 520 ? 3.982   7.933   -12.751 1.00 59.46 520 A 1 
ATOM 3909 N N   . CYS A 1 521 ? 3.728   9.043   -10.807 1.00 67.50 521 A 1 
ATOM 3910 C CA  . CYS A 1 521 ? 3.719   10.405  -11.367 1.00 71.38 521 A 1 
ATOM 3911 C C   . CYS A 1 521 ? 2.463   10.727  -12.195 1.00 74.94 521 A 1 
ATOM 3912 O O   . CYS A 1 521 ? 2.557   11.389  -13.232 1.00 73.26 521 A 1 
ATOM 3913 C CB  . CYS A 1 521 ? 5.032   10.726  -12.106 1.00 67.78 521 A 1 
ATOM 3914 S SG  . CYS A 1 521 ? 6.501   10.501  -11.067 1.00 61.66 521 A 1 
ATOM 3915 N N   . GLN A 1 522 ? 1.297   10.291  -11.735 1.00 75.44 522 A 1 
ATOM 3916 C CA  . GLN A 1 522 ? 0.008   10.652  -12.324 1.00 77.52 522 A 1 
ATOM 3917 C C   . GLN A 1 522 ? -0.249  12.163  -12.205 1.00 78.99 522 A 1 
ATOM 3918 O O   . GLN A 1 522 ? 0.173   12.770  -11.219 1.00 78.27 522 A 1 
ATOM 3919 C CB  . GLN A 1 522 ? -1.136  9.889   -11.645 1.00 76.33 522 A 1 
ATOM 3920 C CG  . GLN A 1 522 ? -1.123  8.376   -11.904 1.00 71.46 522 A 1 
ATOM 3921 C CD  . GLN A 1 522 ? -0.077  7.605   -11.116 1.00 67.19 522 A 1 
ATOM 3922 O OE1 . GLN A 1 522 ? 0.555   8.085   -10.181 1.00 62.71 522 A 1 
ATOM 3923 N NE2 . GLN A 1 522 ? 0.154   6.368   -11.484 1.00 58.23 522 A 1 
ATOM 3924 N N   . PRO A 1 523 ? -0.955  12.791  -13.167 1.00 80.66 523 A 1 
ATOM 3925 C CA  . PRO A 1 523 ? -1.420  14.168  -13.026 1.00 83.05 523 A 1 
ATOM 3926 C C   . PRO A 1 523 ? -2.321  14.339  -11.796 1.00 85.52 523 A 1 
ATOM 3927 O O   . PRO A 1 523 ? -3.076  13.438  -11.437 1.00 84.48 523 A 1 
ATOM 3928 C CB  . PRO A 1 523 ? -2.175  14.489  -14.321 1.00 81.28 523 A 1 
ATOM 3929 C CG  . PRO A 1 523 ? -1.625  13.478  -15.321 1.00 79.77 523 A 1 
ATOM 3930 C CD  . PRO A 1 523 ? -1.343  12.255  -14.461 1.00 83.08 523 A 1 
ATOM 3931 N N   . THR A 1 524 ? -2.278  15.507  -11.164 1.00 85.76 524 A 1 
ATOM 3932 C CA  . THR A 1 524 ? -3.229  15.854  -10.100 1.00 87.69 524 A 1 
ATOM 3933 C C   . THR A 1 524 ? -4.635  16.049  -10.664 1.00 88.28 524 A 1 
ATOM 3934 O O   . THR A 1 524 ? -4.816  16.468  -11.806 1.00 87.32 524 A 1 
ATOM 3935 C CB  . THR A 1 524 ? -2.782  17.093  -9.313  1.00 87.61 524 A 1 
ATOM 3936 O OG1 . THR A 1 524 ? -2.470  18.158  -10.177 1.00 82.68 524 A 1 
ATOM 3937 C CG2 . THR A 1 524 ? -1.542  16.782  -8.491  1.00 81.85 524 A 1 
ATOM 3938 N N   . MET A 1 525 ? -5.659  15.763  -9.850  1.00 88.61 525 A 1 
ATOM 3939 C CA  . MET A 1 525 ? -7.065  15.931  -10.248 1.00 89.98 525 A 1 
ATOM 3940 C C   . MET A 1 525 ? -7.444  17.392  -10.517 1.00 91.32 525 A 1 
ATOM 3941 O O   . MET A 1 525 ? -8.364  17.663  -11.287 1.00 90.15 525 A 1 
ATOM 3942 C CB  . MET A 1 525 ? -7.980  15.365  -9.155  1.00 89.18 525 A 1 
ATOM 3943 C CG  . MET A 1 525 ? -7.918  13.839  -9.059  1.00 84.67 525 A 1 
ATOM 3944 S SD  . MET A 1 525 ? -8.407  12.926  -10.550 1.00 84.38 525 A 1 
ATOM 3945 C CE  . MET A 1 525 ? -10.140 13.432  -10.720 1.00 75.26 525 A 1 
ATOM 3946 N N   . VAL A 1 526 ? -6.748  18.328  -9.882  1.00 90.75 526 A 1 
ATOM 3947 C CA  . VAL A 1 526 ? -6.863  19.769  -10.129 1.00 91.69 526 A 1 
ATOM 3948 C C   . VAL A 1 526 ? -5.524  20.247  -10.683 1.00 91.91 526 A 1 
ATOM 3949 O O   . VAL A 1 526 ? -4.515  20.125  -9.988  1.00 91.56 526 A 1 
ATOM 3950 C CB  . VAL A 1 526 ? -7.249  20.532  -8.849  1.00 92.41 526 A 1 
ATOM 3951 C CG1 . VAL A 1 526 ? -7.384  22.036  -9.118  1.00 90.23 526 A 1 
ATOM 3952 C CG2 . VAL A 1 526 ? -8.584  20.036  -8.282  1.00 89.96 526 A 1 
ATOM 3953 N N   . PRO A 1 527 ? -5.472  20.753  -11.921 1.00 92.45 527 A 1 
ATOM 3954 C CA  . PRO A 1 527 ? -4.236  21.271  -12.492 1.00 92.25 527 A 1 
ATOM 3955 C C   . PRO A 1 527 ? -3.844  22.609  -11.842 1.00 93.19 527 A 1 
ATOM 3956 O O   . PRO A 1 527 ? -4.701  23.327  -11.320 1.00 92.93 527 A 1 
ATOM 3957 C CB  . PRO A 1 527 ? -4.526  21.373  -13.991 1.00 91.18 527 A 1 
ATOM 3958 C CG  . PRO A 1 527 ? -6.019  21.691  -14.038 1.00 89.57 527 A 1 
ATOM 3959 C CD  . PRO A 1 527 ? -6.576  20.888  -12.869 1.00 91.96 527 A 1 
ATOM 3960 N N   . SER A 1 528 ? -2.549  22.954  -11.893 1.00 92.82 528 A 1 
ATOM 3961 C CA  . SER A 1 528 ? -1.986  24.148  -11.231 1.00 92.79 528 A 1 
ATOM 3962 C C   . SER A 1 528 ? -2.738  25.444  -11.541 1.00 93.89 528 A 1 
ATOM 3963 O O   . SER A 1 528 ? -2.939  26.272  -10.658 1.00 93.69 528 A 1 
ATOM 3964 C CB  . SER A 1 528 ? -0.533  24.381  -11.668 1.00 90.84 528 A 1 
ATOM 3965 O OG  . SER A 1 528 ? 0.350   23.440  -11.118 1.00 82.49 528 A 1 
ATOM 3966 N N   . GLU A 1 529 ? -3.184  25.629  -12.787 1.00 93.00 529 A 1 
ATOM 3967 C CA  . GLU A 1 529 ? -3.917  26.822  -13.214 1.00 93.56 529 A 1 
ATOM 3968 C C   . GLU A 1 529 ? -5.242  27.026  -12.464 1.00 95.11 529 A 1 
ATOM 3969 O O   . GLU A 1 529 ? -5.686  28.163  -12.289 1.00 94.70 529 A 1 
ATOM 3970 C CB  . GLU A 1 529 ? -4.133  26.807  -14.745 1.00 92.38 529 A 1 
ATOM 3971 C CG  . GLU A 1 529 ? -4.973  25.652  -15.322 1.00 86.63 529 A 1 
ATOM 3972 C CD  . GLU A 1 529 ? -4.167  24.404  -15.717 1.00 84.79 529 A 1 
ATOM 3973 O OE1 . GLU A 1 529 ? -4.638  23.677  -16.620 1.00 76.05 529 A 1 
ATOM 3974 O OE2 . GLU A 1 529 ? -3.103  24.154  -15.107 1.00 76.92 529 A 1 
ATOM 3975 N N   . ASN A 1 530 ? -5.842  25.940  -11.956 1.00 94.97 530 A 1 
ATOM 3976 C CA  . ASN A 1 530 ? -7.099  25.969  -11.207 1.00 96.08 530 A 1 
ATOM 3977 C C   . ASN A 1 530 ? -6.895  25.958  -9.686  1.00 96.99 530 A 1 
ATOM 3978 O O   . ASN A 1 530 ? -7.839  26.233  -8.942  1.00 96.72 530 A 1 
ATOM 3979 C CB  . ASN A 1 530 ? -7.974  24.802  -11.681 1.00 95.99 530 A 1 
ATOM 3980 C CG  . ASN A 1 530 ? -8.474  24.985  -13.103 1.00 94.84 530 A 1 
ATOM 3981 O OD1 . ASN A 1 530 ? -8.713  26.080  -13.573 1.00 88.27 530 A 1 
ATOM 3982 N ND2 . ASN A 1 530 ? -8.683  23.916  -13.827 1.00 88.13 530 A 1 
ATOM 3983 N N   . LEU A 1 531 ? -5.681  25.682  -9.203  1.00 96.41 531 A 1 
ATOM 3984 C CA  . LEU A 1 531 ? -5.384  25.542  -7.772  1.00 96.71 531 A 1 
ATOM 3985 C C   . LEU A 1 531 ? -5.666  26.841  -7.005  1.00 97.32 531 A 1 
ATOM 3986 O O   . LEU A 1 531 ? -6.297  26.818  -5.950  1.00 97.20 531 A 1 
ATOM 3987 C CB  . LEU A 1 531 ? -3.925  25.074  -7.616  1.00 96.05 531 A 1 
ATOM 3988 C CG  . LEU A 1 531 ? -3.508  24.789  -6.164  1.00 94.11 531 A 1 
ATOM 3989 C CD1 . LEU A 1 531 ? -4.342  23.675  -5.530  1.00 91.24 531 A 1 
ATOM 3990 C CD2 . LEU A 1 531 ? -2.040  24.368  -6.130  1.00 91.66 531 A 1 
ATOM 3991 N N   . LYS A 1 532 ? -5.282  27.986  -7.566  1.00 96.97 532 A 1 
ATOM 3992 C CA  . LYS A 1 532 ? -5.574  29.305  -6.982  1.00 97.36 532 A 1 
ATOM 3993 C C   . LYS A 1 532 ? -7.071  29.542  -6.804  1.00 97.81 532 A 1 
ATOM 3994 O O   . LYS A 1 532 ? -7.502  29.968  -5.736  1.00 97.70 532 A 1 
ATOM 3995 C CB  . LYS A 1 532 ? -4.928  30.389  -7.854  1.00 97.01 532 A 1 
ATOM 3996 C CG  . LYS A 1 532 ? -5.208  31.799  -7.320  1.00 94.93 532 A 1 
ATOM 3997 C CD  . LYS A 1 532 ? -4.412  32.812  -8.133  1.00 93.18 532 A 1 
ATOM 3998 C CE  . LYS A 1 532 ? -4.495  34.205  -7.511  1.00 87.89 532 A 1 
ATOM 3999 N NZ  . LYS A 1 532 ? -3.387  35.044  -8.036  1.00 81.45 532 A 1 
ATOM 4000 N N   . ALA A 1 533 ? -7.868  29.257  -7.835  1.00 97.39 533 A 1 
ATOM 4001 C CA  . ALA A 1 533 ? -9.318  29.436  -7.780  1.00 97.73 533 A 1 
ATOM 4002 C C   . ALA A 1 533 ? -9.963  28.527  -6.721  1.00 98.02 533 A 1 
ATOM 4003 O O   . ALA A 1 533 ? -10.828 28.983  -5.977  1.00 97.66 533 A 1 
ATOM 4004 C CB  . ALA A 1 533 ? -9.899  29.189  -9.177  1.00 97.61 533 A 1 
ATOM 4005 N N   . LEU A 1 534 ? -9.494  27.281  -6.597  1.00 96.90 534 A 1 
ATOM 4006 C CA  . LEU A 1 534 ? -9.931  26.345  -5.557  1.00 96.83 534 A 1 
ATOM 4007 C C   . LEU A 1 534 ? -9.647  26.889  -4.151  1.00 97.27 534 A 1 
ATOM 4008 O O   . LEU A 1 534 ? -10.544 26.911  -3.314  1.00 97.05 534 A 1 
ATOM 4009 C CB  . LEU A 1 534 ? -9.243  24.988  -5.802  1.00 96.53 534 A 1 
ATOM 4010 C CG  . LEU A 1 534 ? -9.536  23.922  -4.727  1.00 95.50 534 A 1 
ATOM 4011 C CD1 . LEU A 1 534 ? -11.017 23.556  -4.673  1.00 92.06 534 A 1 
ATOM 4012 C CD2 . LEU A 1 534 ? -8.731  22.662  -5.035  1.00 91.93 534 A 1 
ATOM 4013 N N   . ILE A 1 535 ? -8.431  27.366  -3.895  1.00 97.56 535 A 1 
ATOM 4014 C CA  . ILE A 1 535 ? -8.018  27.908  -2.590  1.00 97.74 535 A 1 
ATOM 4015 C C   . ILE A 1 535 ? -8.851  29.138  -2.209  1.00 97.85 535 A 1 
ATOM 4016 O O   . ILE A 1 535 ? -9.330  29.233  -1.080  1.00 97.63 535 A 1 
ATOM 4017 C CB  . ILE A 1 535 ? -6.507  28.222  -2.627  1.00 97.77 535 A 1 
ATOM 4018 C CG1 . ILE A 1 535 ? -5.697  26.908  -2.692  1.00 97.03 535 A 1 
ATOM 4019 C CG2 . ILE A 1 535 ? -6.058  29.046  -1.408  1.00 97.27 535 A 1 
ATOM 4020 C CD1 . ILE A 1 535 ? -4.258  27.128  -3.166  1.00 94.43 535 A 1 
ATOM 4021 N N   . LEU A 1 536 ? -9.074  30.060  -3.144  1.00 97.58 536 A 1 
ATOM 4022 C CA  . LEU A 1 536 ? -9.947  31.218  -2.920  1.00 97.56 536 A 1 
ATOM 4023 C C   . LEU A 1 536 ? -11.396 30.786  -2.654  1.00 97.32 536 A 1 
ATOM 4024 O O   . LEU A 1 536 ? -12.050 31.337  -1.772  1.00 96.56 536 A 1 
ATOM 4025 C CB  . LEU A 1 536 ? -9.870  32.161  -4.135  1.00 97.94 536 A 1 
ATOM 4026 C CG  . LEU A 1 536 ? -8.509  32.852  -4.337  1.00 97.81 536 A 1 
ATOM 4027 C CD1 . LEU A 1 536 ? -8.534  33.662  -5.633  1.00 96.31 536 A 1 
ATOM 4028 C CD2 . LEU A 1 536 ? -8.147  33.784  -3.187  1.00 96.62 536 A 1 
ATOM 4029 N N   . GLY A 1 537 ? -11.883 29.761  -3.347  1.00 97.34 537 A 1 
ATOM 4030 C CA  . GLY A 1 537 ? -13.194 29.157  -3.109  1.00 96.69 537 A 1 
ATOM 4031 C C   . GLY A 1 537 ? -13.352 28.530  -1.717  1.00 96.76 537 A 1 
ATOM 4032 O O   . GLY A 1 537 ? -14.470 28.457  -1.216  1.00 95.35 537 A 1 
ATOM 4033 N N   . CYS A 1 538 ? -12.256 28.147  -1.059  1.00 95.99 538 A 1 
ATOM 4034 C CA  . CYS A 1 538 ? -12.252 27.685  0.335   1.00 95.42 538 A 1 
ATOM 4035 C C   . CYS A 1 538 ? -12.375 28.826  1.366   1.00 95.64 538 A 1 
ATOM 4036 O O   . CYS A 1 538 ? -12.452 28.547  2.560   1.00 94.29 538 A 1 
ATOM 4037 C CB  . CYS A 1 538 ? -10.999 26.838  0.598   1.00 95.71 538 A 1 
ATOM 4038 S SG  . CYS A 1 538 ? -10.993 25.344  -0.440  1.00 95.22 538 A 1 
ATOM 4039 N N   . GLY A 1 539 ? -12.400 30.094  0.937   1.00 96.31 539 A 1 
ATOM 4040 C CA  . GLY A 1 539 ? -12.563 31.259  1.814   1.00 96.08 539 A 1 
ATOM 4041 C C   . GLY A 1 539 ? -11.270 32.002  2.161   1.00 96.86 539 A 1 
ATOM 4042 O O   . GLY A 1 539 ? -11.295 32.897  3.004   1.00 95.58 539 A 1 
ATOM 4043 N N   . VAL A 1 540 ? -10.144 31.670  1.524   1.00 97.15 540 A 1 
ATOM 4044 C CA  . VAL A 1 540 ? -8.878  32.402  1.703   1.00 97.52 540 A 1 
ATOM 4045 C C   . VAL A 1 540 ? -9.001  33.808  1.114   1.00 97.61 540 A 1 
ATOM 4046 O O   . VAL A 1 540 ? -9.495  33.985  -0.001  1.00 97.39 540 A 1 
ATOM 4047 C CB  . VAL A 1 540 ? -7.697  31.650  1.072   1.00 97.62 540 A 1 
ATOM 4048 C CG1 . VAL A 1 540 ? -6.363  32.393  1.248   1.00 96.21 540 A 1 
ATOM 4049 C CG2 . VAL A 1 540 ? -7.542  30.265  1.710   1.00 95.09 540 A 1 
ATOM 4050 N N   . LYS A 1 541 ? -8.527  34.818  1.851   1.00 97.85 541 A 1 
ATOM 4051 C CA  . LYS A 1 541 ? -8.532  36.217  1.397   1.00 97.81 541 A 1 
ATOM 4052 C C   . LYS A 1 541 ? -7.571  36.383  0.206   1.00 98.07 541 A 1 
ATOM 4053 O O   . LYS A 1 541 ? -6.419  35.966  0.314   1.00 97.83 541 A 1 
ATOM 4054 C CB  . LYS A 1 541 ? -8.150  37.145  2.559   1.00 97.48 541 A 1 
ATOM 4055 C CG  . LYS A 1 541 ? -9.167  37.122  3.713   1.00 96.36 541 A 1 
ATOM 4056 C CD  . LYS A 1 541 ? -8.655  37.926  4.919   1.00 93.48 541 A 1 
ATOM 4057 C CE  . LYS A 1 541 ? -9.601  37.755  6.112   1.00 89.98 541 A 1 
ATOM 4058 N NZ  . LYS A 1 541 ? -8.971  38.175  7.393   1.00 81.16 541 A 1 
ATOM 4059 N N   . PRO A 1 542 ? -7.985  37.005  -0.913  1.00 98.13 542 A 1 
ATOM 4060 C CA  . PRO A 1 542 ? -7.145  37.113  -2.115  1.00 98.02 542 A 1 
ATOM 4061 C C   . PRO A 1 542 ? -5.776  37.760  -1.880  1.00 98.06 542 A 1 
ATOM 4062 O O   . PRO A 1 542 ? -4.788  37.344  -2.471  1.00 97.50 542 A 1 
ATOM 4063 C CB  . PRO A 1 542 ? -7.965  37.934  -3.116  1.00 97.78 542 A 1 
ATOM 4064 C CG  . PRO A 1 542 ? -9.407  37.643  -2.712  1.00 96.51 542 A 1 
ATOM 4065 C CD  . PRO A 1 542 ? -9.320  37.507  -1.194  1.00 97.95 542 A 1 
ATOM 4066 N N   . GLU A 1 543 ? -5.705  38.749  -0.994  1.00 97.81 543 A 1 
ATOM 4067 C CA  . GLU A 1 543 ? -4.480  39.447  -0.609  1.00 97.56 543 A 1 
ATOM 4068 C C   . GLU A 1 543 ? -3.534  38.611  0.267   1.00 97.76 543 A 1 
ATOM 4069 O O   . GLU A 1 543 ? -2.393  39.017  0.483   1.00 96.64 543 A 1 
ATOM 4070 C CB  . GLU A 1 543 ? -4.834  40.793  0.060   1.00 96.76 543 A 1 
ATOM 4071 C CG  . GLU A 1 543 ? -5.523  40.717  1.438   1.00 92.67 543 A 1 
ATOM 4072 C CD  . GLU A 1 543 ? -7.045  40.496  1.434   1.00 91.49 543 A 1 
ATOM 4073 O OE1 . GLU A 1 543 ? -7.651  40.716  2.509   1.00 83.99 543 A 1 
ATOM 4074 O OE2 . GLU A 1 543 ? -7.610  40.094  0.395   1.00 84.85 543 A 1 
ATOM 4075 N N   . ARG A 1 544 ? -3.984  37.453  0.770   1.00 98.06 544 A 1 
ATOM 4076 C CA  . ARG A 1 544 ? -3.221  36.490  1.584   1.00 98.17 544 A 1 
ATOM 4077 C C   . ARG A 1 544 ? -2.924  35.187  0.839   1.00 98.37 544 A 1 
ATOM 4078 O O   . ARG A 1 544 ? -2.547  34.194  1.457   1.00 97.85 544 A 1 
ATOM 4079 C CB  . ARG A 1 544 ? -3.953  36.215  2.909   1.00 97.85 544 A 1 
ATOM 4080 C CG  . ARG A 1 544 ? -4.140  37.441  3.804   1.00 95.81 544 A 1 
ATOM 4081 C CD  . ARG A 1 544 ? -2.799  38.013  4.292   1.00 94.24 544 A 1 
ATOM 4082 N NE  . ARG A 1 544 ? -2.551  39.364  3.774   1.00 90.67 544 A 1 
ATOM 4083 C CZ  . ARG A 1 544 ? -1.405  40.019  3.872   1.00 90.04 544 A 1 
ATOM 4084 N NH1 . ARG A 1 544 ? -0.339  39.476  4.378   1.00 80.25 544 A 1 
ATOM 4085 N NH2 . ARG A 1 544 ? -1.314  41.249  3.455   1.00 81.13 544 A 1 
ATOM 4086 N N   . LEU A 1 545 ? -3.102  35.189  -0.480  1.00 98.22 545 A 1 
ATOM 4087 C CA  . LEU A 1 545 ? -2.706  34.091  -1.351  1.00 98.41 545 A 1 
ATOM 4088 C C   . LEU A 1 545 ? -1.532  34.530  -2.230  1.00 98.32 545 A 1 
ATOM 4089 O O   . LEU A 1 545 ? -1.704  35.273  -3.201  1.00 97.41 545 A 1 
ATOM 4090 C CB  . LEU A 1 545 ? -3.918  33.611  -2.161  1.00 98.12 545 A 1 
ATOM 4091 C CG  . LEU A 1 545 ? -3.587  32.478  -3.148  1.00 97.17 545 A 1 
ATOM 4092 C CD1 . LEU A 1 545 ? -2.974  31.253  -2.473  1.00 93.49 545 A 1 
ATOM 4093 C CD2 . LEU A 1 545 ? -4.870  32.018  -3.834  1.00 93.49 545 A 1 
ATOM 4094 N N   . VAL A 1 546 ? -0.344  34.038  -1.895  1.00 98.41 546 A 1 
ATOM 4095 C CA  . VAL A 1 546 ? 0.912   34.421  -2.541  1.00 98.25 546 A 1 
ATOM 4096 C C   . VAL A 1 546 ? 1.427   33.274  -3.408  1.00 98.18 546 A 1 
ATOM 4097 O O   . VAL A 1 546 ? 1.504   32.128  -2.982  1.00 97.54 546 A 1 
ATOM 4098 C CB  . VAL A 1 546 ? 1.937   34.868  -1.486  1.00 97.79 546 A 1 
ATOM 4099 C CG1 . VAL A 1 546 ? 3.282   35.228  -2.118  1.00 95.47 546 A 1 
ATOM 4100 C CG2 . VAL A 1 546 ? 1.434   36.115  -0.745  1.00 95.33 546 A 1 
ATOM 4101 N N   . GLU A 1 547 ? 1.824   33.587  -4.637  1.00 97.71 547 A 1 
ATOM 4102 C CA  . GLU A 1 547 ? 2.459   32.637  -5.548  1.00 97.55 547 A 1 
ATOM 4103 C C   . GLU A 1 547 ? 3.947   32.983  -5.703  1.00 97.41 547 A 1 
ATOM 4104 O O   . GLU A 1 547 ? 4.297   34.128  -6.012  1.00 96.61 547 A 1 
ATOM 4105 C CB  . GLU A 1 547 ? 1.717   32.617  -6.898  1.00 97.12 547 A 1 
ATOM 4106 C CG  . GLU A 1 547 ? 0.259   32.128  -6.774  1.00 95.96 547 A 1 
ATOM 4107 C CD  . GLU A 1 547 ? -0.493  32.202  -8.114  1.00 95.60 547 A 1 
ATOM 4108 O OE1 . GLU A 1 547 ? -0.766  31.148  -8.722  1.00 90.17 547 A 1 
ATOM 4109 O OE2 . GLU A 1 547 ? -0.799  33.324  -8.580  1.00 90.96 547 A 1 
ATOM 4110 N N   . LEU A 1 548 ? 4.812   31.995  -5.473  1.00 97.04 548 A 1 
ATOM 4111 C CA  . LEU A 1 548 ? 6.266   32.101  -5.548  1.00 96.88 548 A 1 
ATOM 4112 C C   . LEU A 1 548 ? 6.818   31.118  -6.587  1.00 96.28 548 A 1 
ATOM 4113 O O   . LEU A 1 548 ? 6.320   30.005  -6.744  1.00 95.48 548 A 1 
ATOM 4114 C CB  . LEU A 1 548 ? 6.884   31.835  -4.158  1.00 97.29 548 A 1 
ATOM 4115 C CG  . LEU A 1 548 ? 6.413   32.761  -3.019  1.00 97.22 548 A 1 
ATOM 4116 C CD1 . LEU A 1 548 ? 7.139   32.405  -1.723  1.00 95.92 548 A 1 
ATOM 4117 C CD2 . LEU A 1 548 ? 6.688   34.233  -3.315  1.00 96.14 548 A 1 
ATOM 4118 N N   . GLU A 1 549 ? 7.877   31.502  -7.282  1.00 95.04 549 A 1 
ATOM 4119 C CA  . GLU A 1 549 ? 8.613   30.585  -8.150  1.00 94.35 549 A 1 
ATOM 4120 C C   . GLU A 1 549 ? 9.718   29.873  -7.362  1.00 94.43 549 A 1 
ATOM 4121 O O   . GLU A 1 549 ? 10.585  30.520  -6.775  1.00 92.98 549 A 1 
ATOM 4122 C CB  . GLU A 1 549 ? 9.215   31.310  -9.358  1.00 92.98 549 A 1 
ATOM 4123 C CG  . GLU A 1 549 ? 8.171   31.945  -10.303 1.00 85.58 549 A 1 
ATOM 4124 C CD  . GLU A 1 549 ? 8.790   32.263  -11.669 1.00 79.95 549 A 1 
ATOM 4125 O OE1 . GLU A 1 549 ? 8.086   32.150  -12.694 1.00 70.46 549 A 1 
ATOM 4126 O OE2 . GLU A 1 549 ? 10.028  32.444  -11.773 1.00 70.05 549 A 1 
ATOM 4127 N N   . ALA A 1 550 ? 9.729   28.542  -7.381  1.00 92.14 550 A 1 
ATOM 4128 C CA  . ALA A 1 550 ? 10.786  27.734  -6.785  1.00 90.84 550 A 1 
ATOM 4129 C C   . ALA A 1 550 ? 12.029  27.703  -7.697  1.00 90.00 550 A 1 
ATOM 4130 O O   . ALA A 1 550 ? 12.259  26.748  -8.442  1.00 87.50 550 A 1 
ATOM 4131 C CB  . ALA A 1 550 ? 10.228  26.345  -6.466  1.00 89.27 550 A 1 
ATOM 4132 N N   . LYS A 1 551 ? 12.815  28.784  -7.661  1.00 91.81 551 A 1 
ATOM 4133 C CA  . LYS A 1 551 ? 14.043  28.965  -8.445  1.00 91.72 551 A 1 
ATOM 4134 C C   . LYS A 1 551 ? 15.143  29.546  -7.565  1.00 92.94 551 A 1 
ATOM 4135 O O   . LYS A 1 551 ? 14.890  30.460  -6.785  1.00 92.45 551 A 1 
ATOM 4136 C CB  . LYS A 1 551 ? 13.796  29.900  -9.636  1.00 90.28 551 A 1 
ATOM 4137 C CG  . LYS A 1 551 ? 12.864  29.316  -10.706 1.00 86.87 551 A 1 
ATOM 4138 C CD  . LYS A 1 551 ? 12.660  30.353  -11.819 1.00 84.42 551 A 1 
ATOM 4139 C CE  . LYS A 1 551 ? 11.639  29.868  -12.848 1.00 80.00 551 A 1 
ATOM 4140 N NZ  . LYS A 1 551 ? 11.106  31.006  -13.644 1.00 73.10 551 A 1 
ATOM 4141 N N   . LYS A 1 552 ? 16.376  29.079  -7.761  1.00 91.31 552 A 1 
ATOM 4142 C CA  . LYS A 1 552 ? 17.540  29.484  -6.961  1.00 91.62 552 A 1 
ATOM 4143 C C   . LYS A 1 552 ? 17.756  30.999  -6.930  1.00 93.41 552 A 1 
ATOM 4144 O O   . LYS A 1 552 ? 18.040  31.560  -5.879  1.00 92.78 552 A 1 
ATOM 4145 C CB  . LYS A 1 552 ? 18.776  28.744  -7.485  1.00 89.71 552 A 1 
ATOM 4146 C CG  . LYS A 1 552 ? 19.975  28.980  -6.567  1.00 81.75 552 A 1 
ATOM 4147 C CD  . LYS A 1 552 ? 21.156  28.090  -6.966  1.00 76.09 552 A 1 
ATOM 4148 C CE  . LYS A 1 552 ? 22.280  28.339  -5.957  1.00 69.34 552 A 1 
ATOM 4149 N NZ  . LYS A 1 552 ? 23.440  27.454  -6.198  1.00 60.41 552 A 1 
ATOM 4150 N N   . GLN A 1 553 ? 17.590  31.670  -8.062  1.00 94.07 553 A 1 
ATOM 4151 C CA  . GLN A 1 553 ? 17.727  33.123  -8.163  1.00 94.71 553 A 1 
ATOM 4152 C C   . GLN A 1 553 ? 16.615  33.912  -7.455  1.00 95.88 553 A 1 
ATOM 4153 O O   . GLN A 1 553 ? 16.782  35.104  -7.242  1.00 94.81 553 A 1 
ATOM 4154 C CB  . GLN A 1 553 ? 17.842  33.544  -9.639  1.00 93.64 553 A 1 
ATOM 4155 C CG  . GLN A 1 553 ? 16.590  33.327  -10.510 1.00 87.19 553 A 1 
ATOM 4156 C CD  . GLN A 1 553 ? 16.483  31.947  -11.155 1.00 81.26 553 A 1 
ATOM 4157 O OE1 . GLN A 1 553 ? 17.030  30.938  -10.720 1.00 72.50 553 A 1 
ATOM 4158 N NE2 . GLN A 1 553 ? 15.765  31.835  -12.247 1.00 67.92 553 A 1 
ATOM 4159 N N   . CYS A 1 554 ? 15.503  33.264  -7.097  1.00 94.29 554 A 1 
ATOM 4160 C CA  . CYS A 1 554 ? 14.374  33.894  -6.416  1.00 95.37 554 A 1 
ATOM 4161 C C   . CYS A 1 554 ? 14.404  33.681  -4.895  1.00 96.47 554 A 1 
ATOM 4162 O O   . CYS A 1 554 ? 13.536  34.208  -4.209  1.00 96.08 554 A 1 
ATOM 4163 C CB  . CYS A 1 554 ? 13.056  33.379  -7.024  1.00 95.02 554 A 1 
ATOM 4164 S SG  . CYS A 1 554 ? 12.958  33.727  -8.811  1.00 94.07 554 A 1 
ATOM 4165 N N   . ILE A 1 555 ? 15.368  32.913  -4.337  1.00 95.31 555 A 1 
ATOM 4166 C CA  . ILE A 1 555 ? 15.383  32.534  -2.911  1.00 95.70 555 A 1 
ATOM 4167 C C   . ILE A 1 555 ? 15.332  33.765  -2.002  1.00 96.65 555 A 1 
ATOM 4168 O O   . ILE A 1 555 ? 14.490  33.819  -1.115  1.00 96.71 555 A 1 
ATOM 4169 C CB  . ILE A 1 555 ? 16.589  31.622  -2.585  1.00 94.62 555 A 1 
ATOM 4170 C CG1 . ILE A 1 555 ? 16.383  30.237  -3.236  1.00 92.84 555 A 1 
ATOM 4171 C CG2 . ILE A 1 555 ? 16.787  31.461  -1.060  1.00 92.35 555 A 1 
ATOM 4172 C CD1 . ILE A 1 555 ? 17.599  29.304  -3.143  1.00 88.35 555 A 1 
ATOM 4173 N N   . GLU A 1 556 ? 16.176  34.760  -2.230  1.00 96.65 556 A 1 
ATOM 4174 C CA  . GLU A 1 556 ? 16.246  35.957  -1.378  1.00 96.98 556 A 1 
ATOM 4175 C C   . GLU A 1 556 ? 14.920  36.733  -1.354  1.00 97.45 556 A 1 
ATOM 4176 O O   . GLU A 1 556 ? 14.399  37.056  -0.282  1.00 96.84 556 A 1 
ATOM 4177 C CB  . GLU A 1 556 ? 17.411  36.832  -1.868  1.00 96.35 556 A 1 
ATOM 4178 C CG  . GLU A 1 556 ? 17.691  38.031  -0.951  1.00 83.70 556 A 1 
ATOM 4179 C CD  . GLU A 1 556 ? 18.884  38.883  -1.417  1.00 77.56 556 A 1 
ATOM 4180 O OE1 . GLU A 1 556 ? 19.149  39.910  -0.754  1.00 69.36 556 A 1 
ATOM 4181 O OE2 . GLU A 1 556 ? 19.536  38.517  -2.425  1.00 69.27 556 A 1 
ATOM 4182 N N   . GLU A 1 557 ? 14.326  36.970  -2.526  1.00 97.34 557 A 1 
ATOM 4183 C CA  . GLU A 1 557 ? 13.013  37.617  -2.632  1.00 97.37 557 A 1 
ATOM 4184 C C   . GLU A 1 557 ? 11.917  36.766  -1.973  1.00 97.75 557 A 1 
ATOM 4185 O O   . GLU A 1 557 ? 11.092  37.270  -1.204  1.00 96.96 557 A 1 
ATOM 4186 C CB  . GLU A 1 557 ? 12.680  37.860  -4.116  1.00 96.66 557 A 1 
ATOM 4187 C CG  . GLU A 1 557 ? 11.406  38.696  -4.297  1.00 88.75 557 A 1 
ATOM 4188 C CD  . GLU A 1 557 ? 10.850  38.675  -5.728  1.00 85.90 557 A 1 
ATOM 4189 O OE1 . GLU A 1 557 ? 9.597   38.732  -5.848  1.00 76.06 557 A 1 
ATOM 4190 O OE2 . GLU A 1 557 ? 11.662  38.580  -6.675  1.00 79.53 557 A 1 
ATOM 4191 N N   . ASN A 1 558 ? 11.933  35.457  -2.231  1.00 97.67 558 A 1 
ATOM 4192 C CA  . ASN A 1 558 ? 10.964  34.518  -1.682  1.00 97.90 558 A 1 
ATOM 4193 C C   . ASN A 1 558 ? 11.036  34.453  -0.153  1.00 98.26 558 A 1 
ATOM 4194 O O   . ASN A 1 558 ? 9.993   34.376  0.486   1.00 98.11 558 A 1 
ATOM 4195 C CB  . ASN A 1 558 ? 11.196  33.133  -2.298  1.00 97.44 558 A 1 
ATOM 4196 C CG  . ASN A 1 558 ? 10.757  32.999  -3.745  1.00 96.82 558 A 1 
ATOM 4197 O OD1 . ASN A 1 558 ? 10.048  33.817  -4.303  1.00 93.56 558 A 1 
ATOM 4198 N ND2 . ASN A 1 558 ? 11.108  31.901  -4.373  1.00 93.10 558 A 1 
ATOM 4199 N N   . VAL A 1 559 ? 12.231  34.509  0.446   1.00 98.06 559 A 1 
ATOM 4200 C CA  . VAL A 1 559 ? 12.424  34.558  1.906   1.00 98.25 559 A 1 
ATOM 4201 C C   . VAL A 1 559 ? 11.718  35.769  2.501   1.00 98.39 559 A 1 
ATOM 4202 O O   . VAL A 1 559 ? 10.964  35.620  3.461   1.00 98.26 559 A 1 
ATOM 4203 C CB  . VAL A 1 559 ? 13.923  34.558  2.264   1.00 98.09 559 A 1 
ATOM 4204 C CG1 . VAL A 1 559 ? 14.204  34.943  3.724   1.00 96.59 559 A 1 
ATOM 4205 C CG2 . VAL A 1 559 ? 14.526  33.166  2.049   1.00 96.12 559 A 1 
ATOM 4206 N N   . ALA A 1 560 ? 11.909  36.958  1.923   1.00 98.18 560 A 1 
ATOM 4207 C CA  . ALA A 1 560 ? 11.270  38.178  2.415   1.00 98.20 560 A 1 
ATOM 4208 C C   . ALA A 1 560 ? 9.736   38.099  2.333   1.00 98.23 560 A 1 
ATOM 4209 O O   . ALA A 1 560 ? 9.037   38.421  3.297   1.00 97.72 560 A 1 
ATOM 4210 C CB  . ALA A 1 560 ? 11.824  39.367  1.620   1.00 98.13 560 A 1 
ATOM 4211 N N   . ARG A 1 561 ? 9.207   37.604  1.210   1.00 98.22 561 A 1 
ATOM 4212 C CA  . ARG A 1 561 ? 7.761   37.444  0.992   1.00 98.22 561 A 1 
ATOM 4213 C C   . ARG A 1 561 ? 7.157   36.372  1.897   1.00 98.44 561 A 1 
ATOM 4214 O O   . ARG A 1 561 ? 6.131   36.621  2.521   1.00 98.11 561 A 1 
ATOM 4215 C CB  . ARG A 1 561 ? 7.493   37.142  -0.485  1.00 98.04 561 A 1 
ATOM 4216 C CG  . ARG A 1 561 ? 7.821   38.347  -1.385  1.00 95.38 561 A 1 
ATOM 4217 C CD  . ARG A 1 561 ? 7.600   38.028  -2.870  1.00 91.84 561 A 1 
ATOM 4218 N NE  . ARG A 1 561 ? 6.177   37.792  -3.179  1.00 83.86 561 A 1 
ATOM 4219 C CZ  . ARG A 1 561 ? 5.708   37.324  -4.325  1.00 76.70 561 A 1 
ATOM 4220 N NH1 . ARG A 1 561 ? 6.490   37.024  -5.330  1.00 69.68 561 A 1 
ATOM 4221 N NH2 . ARG A 1 561 ? 4.423   37.147  -4.478  1.00 67.95 561 A 1 
ATOM 4222 N N   . LEU A 1 562 ? 7.808   35.212  2.018   1.00 97.83 562 A 1 
ATOM 4223 C CA  . LEU A 1 562 ? 7.350   34.130  2.888   1.00 97.83 562 A 1 
ATOM 4224 C C   . LEU A 1 562 ? 7.368   34.556  4.358   1.00 98.00 562 A 1 
ATOM 4225 O O   . LEU A 1 562 ? 6.398   34.313  5.070   1.00 97.96 562 A 1 
ATOM 4226 C CB  . LEU A 1 562 ? 8.208   32.877  2.636   1.00 97.82 562 A 1 
ATOM 4227 C CG  . LEU A 1 562 ? 7.835   31.682  3.536   1.00 97.24 562 A 1 
ATOM 4228 C CD1 . LEU A 1 562 ? 6.385   31.236  3.339   1.00 93.84 562 A 1 
ATOM 4229 C CD2 . LEU A 1 562 ? 8.741   30.495  3.233   1.00 94.86 562 A 1 
ATOM 4230 N N   . LYS A 1 563 ? 8.428   35.230  4.816   1.00 98.25 563 A 1 
ATOM 4231 C CA  . LYS A 1 563 ? 8.524   35.773  6.175   1.00 98.29 563 A 1 
ATOM 4232 C C   . LYS A 1 563 ? 7.348   36.695  6.499   1.00 98.30 563 A 1 
ATOM 4233 O O   . LYS A 1 563 ? 6.736   36.536  7.548   1.00 98.20 563 A 1 
ATOM 4234 C CB  . LYS A 1 563 ? 9.874   36.480  6.350   1.00 98.27 563 A 1 
ATOM 4235 C CG  . LYS A 1 563 ? 10.050  37.059  7.761   1.00 97.57 563 A 1 
ATOM 4236 C CD  . LYS A 1 563 ? 11.423  37.724  7.915   1.00 96.36 563 A 1 
ATOM 4237 C CE  . LYS A 1 563 ? 11.610  38.264  9.337   1.00 93.04 563 A 1 
ATOM 4238 N NZ  . LYS A 1 563 ? 10.753  39.429  9.629   1.00 89.40 563 A 1 
ATOM 4239 N N   . ALA A 1 564 ? 7.001   37.605  5.592   1.00 98.12 564 A 1 
ATOM 4240 C CA  . ALA A 1 564 ? 5.870   38.516  5.781   1.00 98.09 564 A 1 
ATOM 4241 C C   . ALA A 1 564 ? 4.531   37.775  5.939   1.00 98.09 564 A 1 
ATOM 4242 O O   . ALA A 1 564 ? 3.707   38.168  6.763   1.00 97.43 564 A 1 
ATOM 4243 C CB  . ALA A 1 564 ? 5.834   39.497  4.605   1.00 98.09 564 A 1 
ATOM 4244 N N   . GLU A 1 565 ? 4.326   36.681  5.198   1.00 98.06 565 A 1 
ATOM 4245 C CA  . GLU A 1 565 ? 3.117   35.858  5.343   1.00 97.95 565 A 1 
ATOM 4246 C C   . GLU A 1 565 ? 3.121   35.032  6.638   1.00 97.92 565 A 1 
ATOM 4247 O O   . GLU A 1 565 ? 2.080   34.907  7.270   1.00 97.42 565 A 1 
ATOM 4248 C CB  . GLU A 1 565 ? 2.915   34.956  4.116   1.00 98.05 565 A 1 
ATOM 4249 C CG  . GLU A 1 565 ? 2.645   35.730  2.810   1.00 96.87 565 A 1 
ATOM 4250 C CD  . GLU A 1 565 ? 1.506   36.754  2.918   1.00 97.15 565 A 1 
ATOM 4251 O OE1 . GLU A 1 565 ? 1.664   37.904  2.441   1.00 91.71 565 A 1 
ATOM 4252 O OE2 . GLU A 1 565 ? 0.449   36.450  3.512   1.00 92.86 565 A 1 
ATOM 4253 N N   . ILE A 1 566 ? 4.277   34.526  7.093   1.00 98.08 566 A 1 
ATOM 4254 C CA  . ILE A 1 566 ? 4.386   33.803  8.376   1.00 97.91 566 A 1 
ATOM 4255 C C   . ILE A 1 566 ? 4.155   34.750  9.569   1.00 97.64 566 A 1 
ATOM 4256 O O   . ILE A 1 566 ? 3.538   34.363  10.565  1.00 96.95 566 A 1 
ATOM 4257 C CB  . ILE A 1 566 ? 5.744   33.075  8.483   1.00 97.99 566 A 1 
ATOM 4258 C CG1 . ILE A 1 566 ? 5.882   31.963  7.416   1.00 97.46 566 A 1 
ATOM 4259 C CG2 . ILE A 1 566 ? 5.921   32.443  9.878   1.00 97.30 566 A 1 
ATOM 4260 C CD1 . ILE A 1 566 ? 7.329   31.473  7.221   1.00 96.35 566 A 1 
ATOM 4261 N N   . GLU A 1 567 ? 4.615   35.993  9.487   1.00 97.76 567 A 1 
ATOM 4262 C CA  . GLU A 1 567 ? 4.416   37.002  10.541  1.00 97.59 567 A 1 
ATOM 4263 C C   . GLU A 1 567 ? 2.980   37.555  10.590  1.00 97.14 567 A 1 
ATOM 4264 O O   . GLU A 1 567 ? 2.582   38.164  11.593  1.00 95.68 567 A 1 
ATOM 4265 C CB  . GLU A 1 567 ? 5.442   38.136  10.373  1.00 97.65 567 A 1 
ATOM 4266 C CG  . GLU A 1 567 ? 6.856   37.676  10.753  1.00 96.95 567 A 1 
ATOM 4267 C CD  . GLU A 1 567 ? 7.935   38.752  10.572  1.00 96.90 567 A 1 
ATOM 4268 O OE1 . GLU A 1 567 ? 8.856   38.825  11.419  1.00 91.34 567 A 1 
ATOM 4269 O OE2 . GLU A 1 567 ? 7.970   39.459  9.543   1.00 92.31 567 A 1 
ATOM 4270 N N   . HIS A 1 568 ? 2.176   37.322  9.551   1.00 97.17 568 A 1 
ATOM 4271 C CA  . HIS A 1 568 ? 0.779   37.742  9.512   1.00 96.70 568 A 1 
ATOM 4272 C C   . HIS A 1 568 ? -0.058  37.049  10.608  1.00 96.31 568 A 1 
ATOM 4273 O O   . HIS A 1 568 ? 0.026   35.844  10.835  1.00 94.33 568 A 1 
ATOM 4274 C CB  . HIS A 1 568 ? 0.198   37.500  8.113   1.00 96.06 568 A 1 
ATOM 4275 C CG  . HIS A 1 568 ? -1.247  37.932  8.014   1.00 95.81 568 A 1 
ATOM 4276 N ND1 . HIS A 1 568 ? -1.724  39.202  8.263   1.00 86.38 568 A 1 
ATOM 4277 C CD2 . HIS A 1 568 ? -2.318  37.120  7.767   1.00 87.62 568 A 1 
ATOM 4278 C CE1 . HIS A 1 568 ? -3.061  39.144  8.178   1.00 89.94 568 A 1 
ATOM 4279 N NE2 . HIS A 1 568 ? -3.464  37.903  7.871   1.00 90.92 568 A 1 
ATOM 4280 N N   . ARG A 1 569 ? -0.910  37.819  11.297  1.00 96.01 569 A 1 
ATOM 4281 C CA  . ARG A 1 569 ? -1.755  37.323  12.393  1.00 95.42 569 A 1 
ATOM 4282 C C   . ARG A 1 569 ? -3.143  36.910  11.903  1.00 96.01 569 A 1 
ATOM 4283 O O   . ARG A 1 569 ? -4.155  37.386  12.405  1.00 92.35 569 A 1 
ATOM 4284 C CB  . ARG A 1 569 ? -1.790  38.340  13.555  1.00 93.83 569 A 1 
ATOM 4285 C CG  . ARG A 1 569 ? -0.416  38.633  14.177  1.00 86.32 569 A 1 
ATOM 4286 C CD  . ARG A 1 569 ? 0.333   37.381  14.687  1.00 77.24 569 A 1 
ATOM 4287 N NE  . ARG A 1 569 ? -0.429  36.624  15.703  1.00 69.14 569 A 1 
ATOM 4288 C CZ  . ARG A 1 569 ? -0.120  35.427  16.181  1.00 57.87 569 A 1 
ATOM 4289 N NH1 . ARG A 1 569 ? 0.946   34.780  15.806  1.00 52.11 569 A 1 
ATOM 4290 N NH2 . ARG A 1 569 ? -0.893  34.851  17.050  1.00 50.85 569 A 1 
ATOM 4291 N N   . GLY A 1 570 ? -3.169  36.040  10.915  1.00 96.08 570 A 1 
ATOM 4292 C CA  . GLY A 1 570 ? -4.349  35.478  10.262  1.00 96.78 570 A 1 
ATOM 4293 C C   . GLY A 1 570 ? -3.917  34.385  9.287   1.00 97.59 570 A 1 
ATOM 4294 O O   . GLY A 1 570 ? -2.722  34.104  9.166   1.00 97.06 570 A 1 
ATOM 4295 N N   . LEU A 1 571 ? -4.857  33.767  8.586   1.00 96.96 571 A 1 
ATOM 4296 C CA  . LEU A 1 571 ? -4.532  32.740  7.598   1.00 97.63 571 A 1 
ATOM 4297 C C   . LEU A 1 571 ? -3.837  33.349  6.374   1.00 97.80 571 A 1 
ATOM 4298 O O   . LEU A 1 571 ? -4.350  34.278  5.747   1.00 97.36 571 A 1 
ATOM 4299 C CB  . LEU A 1 571 ? -5.809  31.987  7.210   1.00 97.69 571 A 1 
ATOM 4300 C CG  . LEU A 1 571 ? -5.598  30.905  6.137   1.00 97.48 571 A 1 
ATOM 4301 C CD1 . LEU A 1 571 ? -4.710  29.755  6.624   1.00 95.79 571 A 1 
ATOM 4302 C CD2 . LEU A 1 571 ? -6.945  30.319  5.734   1.00 95.99 571 A 1 
ATOM 4303 N N   . SER A 1 572 ? -2.718  32.747  5.988   1.00 98.04 572 A 1 
ATOM 4304 C CA  . SER A 1 572 ? -2.069  32.983  4.699   1.00 97.94 572 A 1 
ATOM 4305 C C   . SER A 1 572 ? -1.796  31.671  3.969   1.00 98.09 572 A 1 
ATOM 4306 O O   . SER A 1 572 ? -1.598  30.623  4.587   1.00 97.44 572 A 1 
ATOM 4307 C CB  . SER A 1 572 ? -0.793  33.807  4.868   1.00 96.67 572 A 1 
ATOM 4308 O OG  . SER A 1 572 ? 0.161   33.093  5.625   1.00 81.62 572 A 1 
ATOM 4309 N N   . VAL A 1 573 ? -1.794  31.718  2.640   1.00 98.16 573 A 1 
ATOM 4310 C CA  . VAL A 1 573 ? -1.468  30.576  1.784   1.00 98.30 573 A 1 
ATOM 4311 C C   . VAL A 1 573 ? -0.376  30.974  0.803   1.00 98.31 573 A 1 
ATOM 4312 O O   . VAL A 1 573 ? -0.499  31.968  0.090   1.00 98.00 573 A 1 
ATOM 4313 C CB  . VAL A 1 573 ? -2.701  30.020  1.051   1.00 98.21 573 A 1 
ATOM 4314 C CG1 . VAL A 1 573 ? -2.330  28.763  0.247   1.00 96.94 573 A 1 
ATOM 4315 C CG2 . VAL A 1 573 ? -3.823  29.635  2.021   1.00 96.52 573 A 1 
ATOM 4316 N N   . VAL A 1 574 ? 0.686   30.174  0.742   1.00 98.40 574 A 1 
ATOM 4317 C CA  . VAL A 1 574 ? 1.813   30.382  -0.170  1.00 98.29 574 A 1 
ATOM 4318 C C   . VAL A 1 574 ? 1.943   29.173  -1.089  1.00 97.91 574 A 1 
ATOM 4319 O O   . VAL A 1 574 ? 2.091   28.049  -0.624  1.00 97.39 574 A 1 
ATOM 4320 C CB  . VAL A 1 574 ? 3.113   30.653  0.605   1.00 98.29 574 A 1 
ATOM 4321 C CG1 . VAL A 1 574 ? 4.278   30.909  -0.361  1.00 97.10 574 A 1 
ATOM 4322 C CG2 . VAL A 1 574 ? 2.973   31.880  1.511   1.00 96.87 574 A 1 
ATOM 4323 N N   . ILE A 1 575 ? 1.912   29.395  -2.393  1.00 97.60 575 A 1 
ATOM 4324 C CA  . ILE A 1 575 ? 2.104   28.349  -3.402  1.00 97.39 575 A 1 
ATOM 4325 C C   . ILE A 1 575 ? 3.506   28.488  -3.992  1.00 97.12 575 A 1 
ATOM 4326 O O   . ILE A 1 575 ? 3.800   29.482  -4.657  1.00 96.67 575 A 1 
ATOM 4327 C CB  . ILE A 1 575 ? 1.026   28.410  -4.508  1.00 97.29 575 A 1 
ATOM 4328 C CG1 . ILE A 1 575 ? -0.409  28.393  -3.935  1.00 96.57 575 A 1 
ATOM 4329 C CG2 . ILE A 1 575 ? 1.230   27.235  -5.485  1.00 96.43 575 A 1 
ATOM 4330 C CD1 . ILE A 1 575 ? -1.486  28.642  -4.995  1.00 95.03 575 A 1 
ATOM 4331 N N   . PHE A 1 576 ? 4.352   27.475  -3.806  1.00 95.31 576 A 1 
ATOM 4332 C CA  . PHE A 1 576 ? 5.615   27.356  -4.531  1.00 94.73 576 A 1 
ATOM 4333 C C   . PHE A 1 576 ? 5.399   26.589  -5.829  1.00 93.90 576 A 1 
ATOM 4334 O O   . PHE A 1 576 ? 5.225   25.368  -5.814  1.00 92.83 576 A 1 
ATOM 4335 C CB  . PHE A 1 576 ? 6.681   26.683  -3.665  1.00 94.69 576 A 1 
ATOM 4336 C CG  . PHE A 1 576 ? 7.334   27.612  -2.672  1.00 94.86 576 A 1 
ATOM 4337 C CD1 . PHE A 1 576 ? 8.401   28.435  -3.081  1.00 93.28 576 A 1 
ATOM 4338 C CD2 . PHE A 1 576 ? 6.891   27.647  -1.341  1.00 93.78 576 A 1 
ATOM 4339 C CE1 . PHE A 1 576 ? 9.033   29.280  -2.157  1.00 93.20 576 A 1 
ATOM 4340 C CE2 . PHE A 1 576 ? 7.521   28.495  -0.419  1.00 93.28 576 A 1 
ATOM 4341 C CZ  . PHE A 1 576 ? 8.595   29.308  -0.823  1.00 94.01 576 A 1 
ATOM 4342 N N   . LYS A 1 577 ? 5.464   27.292  -6.956  1.00 92.80 577 A 1 
ATOM 4343 C CA  . LYS A 1 577 ? 5.316   26.702  -8.289  1.00 91.59 577 A 1 
ATOM 4344 C C   . LYS A 1 577 ? 6.620   26.096  -8.772  1.00 90.00 577 A 1 
ATOM 4345 O O   . LYS A 1 577 ? 7.679   26.730  -8.721  1.00 86.60 577 A 1 
ATOM 4346 C CB  . LYS A 1 577 ? 4.804   27.738  -9.292  1.00 90.86 577 A 1 
ATOM 4347 C CG  . LYS A 1 577 ? 3.389   28.197  -8.934  1.00 85.54 577 A 1 
ATOM 4348 C CD  . LYS A 1 577 ? 2.860   29.141  -10.009 1.00 81.60 577 A 1 
ATOM 4349 C CE  . LYS A 1 577 ? 1.432   29.501  -9.629  1.00 73.44 577 A 1 
ATOM 4350 N NZ  . LYS A 1 577 ? 0.828   30.458  -10.574 1.00 65.92 577 A 1 
ATOM 4351 N N   . ARG A 1 578 ? 6.527   24.878  -9.326  1.00 86.63 578 A 1 
ATOM 4352 C CA  . ARG A 1 578 ? 7.638   24.211  -10.002 1.00 84.47 578 A 1 
ATOM 4353 C C   . ARG A 1 578 ? 7.163   23.275  -11.106 1.00 85.43 578 A 1 
ATOM 4354 O O   . ARG A 1 578 ? 6.038   22.795  -11.099 1.00 81.12 578 A 1 
ATOM 4355 C CB  . ARG A 1 578 ? 8.503   23.461  -8.983  1.00 77.99 578 A 1 
ATOM 4356 C CG  . ARG A 1 578 ? 7.833   22.184  -8.468  1.00 66.54 578 A 1 
ATOM 4357 C CD  . ARG A 1 578 ? 8.867   21.284  -7.800  1.00 61.52 578 A 1 
ATOM 4358 N NE  . ARG A 1 578 ? 8.344   19.921  -7.619  1.00 55.29 578 A 1 
ATOM 4359 C CZ  . ARG A 1 578 ? 9.051   18.854  -7.307  1.00 48.69 578 A 1 
ATOM 4360 N NH1 . ARG A 1 578 ? 10.331  18.911  -7.097  1.00 44.84 578 A 1 
ATOM 4361 N NH2 . ARG A 1 578 ? 8.479   17.691  -7.212  1.00 42.24 578 A 1 
ATOM 4362 N N   . GLU A 1 579 ? 8.096   22.883  -11.963 1.00 81.10 579 A 1 
ATOM 4363 C CA  . GLU A 1 579 ? 7.915   21.718  -12.831 1.00 80.43 579 A 1 
ATOM 4364 C C   . GLU A 1 579 ? 8.636   20.501  -12.240 1.00 80.88 579 A 1 
ATOM 4365 O O   . GLU A 1 579 ? 9.784   20.585  -11.794 1.00 77.10 579 A 1 
ATOM 4366 C CB  . GLU A 1 579 ? 8.392   22.070  -14.241 1.00 77.16 579 A 1 
ATOM 4367 C CG  . GLU A 1 579 ? 8.032   20.965  -15.241 1.00 68.14 579 A 1 
ATOM 4368 C CD  . GLU A 1 579 ? 8.370   21.345  -16.683 1.00 63.87 579 A 1 
ATOM 4369 O OE1 . GLU A 1 579 ? 7.673   20.836  -17.588 1.00 57.88 579 A 1 
ATOM 4370 O OE2 . GLU A 1 579 ? 9.346   22.102  -16.877 1.00 56.62 579 A 1 
ATOM 4371 N N   . CYS A 1 580 ? 7.975   19.342  -12.214 1.00 79.12 580 A 1 
ATOM 4372 C CA  . CYS A 1 580 ? 8.598   18.105  -11.755 1.00 79.49 580 A 1 
ATOM 4373 C C   . CYS A 1 580 ? 9.493   17.525  -12.852 1.00 79.73 580 A 1 
ATOM 4374 O O   . CYS A 1 580 ? 9.011   16.981  -13.848 1.00 79.18 580 A 1 
ATOM 4375 C CB  . CYS A 1 580 ? 7.531   17.113  -11.308 1.00 77.14 580 A 1 
ATOM 4376 S SG  . CYS A 1 580 ? 8.350   15.648  -10.614 1.00 74.32 580 A 1 
ATOM 4377 N N   . LEU A 1 581 ? 10.806  17.565  -12.634 1.00 77.27 581 A 1 
ATOM 4378 C CA  . LEU A 1 581 ? 11.785  17.034  -13.588 1.00 77.40 581 A 1 
ATOM 4379 C C   . LEU A 1 581 ? 11.624  15.532  -13.835 1.00 77.98 581 A 1 
ATOM 4380 O O   . LEU A 1 581 ? 11.944  15.048  -14.919 1.00 75.87 581 A 1 
ATOM 4381 C CB  . LEU A 1 581 ? 13.205  17.308  -13.070 1.00 75.26 581 A 1 
ATOM 4382 C CG  . LEU A 1 581 ? 13.572  18.793  -12.907 1.00 71.73 581 A 1 
ATOM 4383 C CD1 . LEU A 1 581 ? 15.017  18.886  -12.436 1.00 68.21 581 A 1 
ATOM 4384 C CD2 . LEU A 1 581 ? 13.437  19.569  -14.218 1.00 67.15 581 A 1 
ATOM 4385 N N   . GLU A 1 582 ? 11.148  14.792  -12.847 1.00 74.99 582 A 1 
ATOM 4386 C CA  . GLU A 1 582 ? 10.906  13.361  -12.976 1.00 75.29 582 A 1 
ATOM 4387 C C   . GLU A 1 582 ? 9.700   13.077  -13.879 1.00 76.38 582 A 1 
ATOM 4388 O O   . GLU A 1 582 ? 9.816   12.295  -14.822 1.00 74.68 582 A 1 
ATOM 4389 C CB  . GLU A 1 582 ? 10.711  12.777  -11.583 1.00 71.98 582 A 1 
ATOM 4390 C CG  . GLU A 1 582 ? 10.704  11.259  -11.633 1.00 64.54 582 A 1 
ATOM 4391 C CD  . GLU A 1 582 ? 10.327  10.692  -10.270 1.00 59.86 582 A 1 
ATOM 4392 O OE1 . GLU A 1 582 ? 9.527   9.741   -10.267 1.00 55.64 582 A 1 
ATOM 4393 O OE2 . GLU A 1 582 ? 10.872  11.178  -9.260  1.00 54.26 582 A 1 
ATOM 4394 N N   . ALA A 1 583 ? 8.581   13.759  -13.653 1.00 77.19 583 A 1 
ATOM 4395 C CA  . ALA A 1 583 ? 7.405   13.644  -14.509 1.00 78.05 583 A 1 
ATOM 4396 C C   . ALA A 1 583 ? 7.717   14.083  -15.946 1.00 78.18 583 A 1 
ATOM 4397 O O   . ALA A 1 583 ? 7.307   13.419  -16.896 1.00 77.50 583 A 1 
ATOM 4398 C CB  . ALA A 1 583 ? 6.272   14.470  -13.905 1.00 77.31 583 A 1 
ATOM 4399 N N   . LEU A 1 584 ? 8.509   15.147  -16.117 1.00 78.64 584 A 1 
ATOM 4400 C CA  . LEU A 1 584 ? 8.963   15.600  -17.431 1.00 78.56 584 A 1 
ATOM 4401 C C   . LEU A 1 584 ? 9.802   14.538  -18.156 1.00 78.32 584 A 1 
ATOM 4402 O O   . LEU A 1 584 ? 9.660   14.373  -19.360 1.00 76.99 584 A 1 
ATOM 4403 C CB  . LEU A 1 584 ? 9.747   16.912  -17.263 1.00 78.07 584 A 1 
ATOM 4404 C CG  . LEU A 1 584 ? 10.177  17.558  -18.590 1.00 72.33 584 A 1 
ATOM 4405 C CD1 . LEU A 1 584 ? 8.976   18.043  -19.404 1.00 68.39 584 A 1 
ATOM 4406 C CD2 . LEU A 1 584 ? 11.093  18.748  -18.319 1.00 67.53 584 A 1 
ATOM 4407 N N   . ARG A 1 585 ? 10.673  13.801  -17.434 1.00 76.66 585 A 1 
ATOM 4408 C CA  . ARG A 1 585 ? 11.469  12.700  -18.007 1.00 76.38 585 A 1 
ATOM 4409 C C   . ARG A 1 585 ? 10.616  11.494  -18.384 1.00 77.18 585 A 1 
ATOM 4410 O O   . ARG A 1 585 ? 10.969  10.812  -19.331 1.00 75.94 585 A 1 
ATOM 4411 C CB  . ARG A 1 585 ? 12.555  12.257  -17.023 1.00 74.41 585 A 1 
ATOM 4412 C CG  . ARG A 1 585 ? 13.718  13.249  -16.932 1.00 68.49 585 A 1 
ATOM 4413 C CD  . ARG A 1 585 ? 14.617  12.832  -15.767 1.00 66.03 585 A 1 
ATOM 4414 N NE  . ARG A 1 585 ? 15.680  13.816  -15.505 1.00 60.97 585 A 1 
ATOM 4415 C CZ  . ARG A 1 585 ? 16.435  13.861  -14.424 1.00 55.50 585 A 1 
ATOM 4416 N NH1 . ARG A 1 585 ? 16.342  12.963  -13.482 1.00 52.00 585 A 1 
ATOM 4417 N NH2 . ARG A 1 585 ? 17.301  14.822  -14.267 1.00 51.51 585 A 1 
ATOM 4418 N N   . LYS A 1 586 ? 9.528   11.223  -17.658 1.00 76.62 586 A 1 
ATOM 4419 C CA  . LYS A 1 586 ? 8.615   10.111  -17.968 1.00 76.18 586 A 1 
ATOM 4420 C C   . LYS A 1 586 ? 7.708   10.399  -19.166 1.00 76.33 586 A 1 
ATOM 4421 O O   . LYS A 1 586 ? 7.285   9.462   -19.827 1.00 74.17 586 A 1 
ATOM 4422 C CB  . LYS A 1 586 ? 7.763   9.762   -16.744 1.00 73.94 586 A 1 
ATOM 4423 C CG  . LYS A 1 586 ? 8.561   9.016   -15.664 1.00 68.61 586 A 1 
ATOM 4424 C CD  . LYS A 1 586 ? 7.618   8.607   -14.528 1.00 66.59 586 A 1 
ATOM 4425 C CE  . LYS A 1 586 ? 8.351   7.802   -13.458 1.00 60.59 586 A 1 
ATOM 4426 N NZ  . LYS A 1 586 ? 7.427   7.399   -12.366 1.00 55.92 586 A 1 
ATOM 4427 N N   . LYS A 1 587 ? 7.410   11.681  -19.436 1.00 76.14 587 A 1 
ATOM 4428 C CA  . LYS A 1 587 ? 6.615   12.099  -20.602 1.00 76.53 587 A 1 
ATOM 4429 C C   . LYS A 1 587 ? 7.396   12.057  -21.920 1.00 77.00 587 A 1 
ATOM 4430 O O   . LYS A 1 587 ? 6.775   12.117  -22.974 1.00 74.60 587 A 1 
ATOM 4431 C CB  . LYS A 1 587 ? 6.068   13.517  -20.375 1.00 74.71 587 A 1 
ATOM 4432 C CG  . LYS A 1 587 ? 4.915   13.566  -19.365 1.00 69.93 587 A 1 
ATOM 4433 C CD  . LYS A 1 587 ? 4.429   15.012  -19.196 1.00 68.67 587 A 1 
ATOM 4434 C CE  . LYS A 1 587 ? 3.271   15.077  -18.195 1.00 62.50 587 A 1 
ATOM 4435 N NZ  . LYS A 1 587 ? 2.731   16.457  -18.061 1.00 57.42 587 A 1 
ATOM 4436 N N   . LYS A 1 588 ? 8.728   12.034  -21.859 1.00 78.04 588 A 1 
ATOM 4437 C CA  . LYS A 1 588 ? 9.637   11.891  -23.003 1.00 77.78 588 A 1 
ATOM 4438 C C   . LYS A 1 588 ? 10.018  10.436  -23.198 1.00 73.67 588 A 1 
ATOM 4439 O O   . LYS A 1 588 ? 10.140  10.046  -24.375 1.00 67.68 588 A 1 
ATOM 4440 C CB  . LYS A 1 588 ? 10.915  12.704  -22.773 1.00 75.14 588 A 1 
ATOM 4441 C CG  . LYS A 1 588 ? 10.676  14.209  -22.851 1.00 71.32 588 A 1 
ATOM 4442 C CD  . LYS A 1 588 ? 12.011  14.940  -22.684 1.00 68.32 588 A 1 
ATOM 4443 C CE  . LYS A 1 588 ? 11.775  16.443  -22.814 1.00 62.90 588 A 1 
ATOM 4444 N NZ  . LYS A 1 588 ? 13.050  17.201  -22.800 1.00 55.52 588 A 1 
ATOM 4445 O OXT . LYS A 1 588 ? 10.250  9.789   -22.140 1.00 61.97 588 A 1 
#
