# 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_if01156
#
_entry.id if01156
#
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 LEU 2   
1 n GLY 3   
1 n GLN 4   
1 n PHE 5   
1 n LYS 6   
1 n LYS 7   
1 n ASN 8   
1 n ASP 9   
1 n ARG 10  
1 n VAL 11  
1 n LEU 12  
1 n ASN 13  
1 n ALA 14  
1 n LEU 15  
1 n SER 16  
1 n THR 17  
1 n PHE 18  
1 n PHE 19  
1 n ILE 20  
1 n CYS 21  
1 n ARG 22  
1 n ILE 23  
1 n LEU 24  
1 n ILE 25  
1 n PHE 26  
1 n MET 27  
1 n TRP 28  
1 n ARG 29  
1 n SER 30  
1 n ALA 31  
1 n LEU 32  
1 n ASN 33  
1 n GLY 34  
1 n THR 35  
1 n TRP 36  
1 n LYS 37  
1 n GLU 38  
1 n TRP 39  
1 n ILE 40  
1 n ILE 41  
1 n ILE 42  
1 n MET 43  
1 n THR 44  
1 n LYS 45  
1 n TYR 46  
1 n ILE 47  
1 n PHE 48  
1 n VAL 49  
1 n THR 50  
1 n GLY 51  
1 n GLY 52  
1 n VAL 53  
1 n VAL 54  
1 n SER 55  
1 n SER 56  
1 n ILE 57  
1 n GLY 58  
1 n LYS 59  
1 n GLY 60  
1 n ILE 61  
1 n VAL 62  
1 n ALA 63  
1 n ALA 64  
1 n SER 65  
1 n LEU 66  
1 n GLY 67  
1 n ARG 68  
1 n LEU 69  
1 n LEU 70  
1 n LYS 71  
1 n ASN 72  
1 n ARG 73  
1 n GLY 74  
1 n LEU 75  
1 n LYS 76  
1 n VAL 77  
1 n THR 78  
1 n ILE 79  
1 n GLN 80  
1 n LYS 81  
1 n PHE 82  
1 n ASP 83  
1 n PRO 84  
1 n TYR 85  
1 n ILE 86  
1 n ASN 87  
1 n ILE 88  
1 n ASP 89  
1 n PRO 90  
1 n GLY 91  
1 n THR 92  
1 n MET 93  
1 n SER 94  
1 n PRO 95  
1 n TYR 96  
1 n GLN 97  
1 n HIS 98  
1 n GLY 99  
1 n GLU 100 
1 n VAL 101 
1 n PHE 102 
1 n VAL 103 
1 n THR 104 
1 n ASP 105 
1 n ASP 106 
1 n GLY 107 
1 n ALA 108 
1 n GLU 109 
1 n THR 110 
1 n ASP 111 
1 n LEU 112 
1 n ASP 113 
1 n LEU 114 
1 n GLY 115 
1 n HIS 116 
1 n TYR 117 
1 n GLU 118 
1 n ARG 119 
1 n PHE 120 
1 n ILE 121 
1 n ASP 122 
1 n ILE 123 
1 n ASN 124 
1 n LEU 125 
1 n ASN 126 
1 n LYS 127 
1 n TYR 128 
1 n SER 129 
1 n ASN 130 
1 n VAL 131 
1 n THR 132 
1 n THR 133 
1 n GLY 134 
1 n LYS 135 
1 n ILE 136 
1 n TYR 137 
1 n GLU 138 
1 n GLU 139 
1 n VAL 140 
1 n LEU 141 
1 n GLN 142 
1 n MET 143 
1 n GLU 144 
1 n ARG 145 
1 n ARG 146 
1 n GLY 147 
1 n ASP 148 
1 n TYR 149 
1 n LEU 150 
1 n GLY 151 
1 n ALA 152 
1 n THR 153 
1 n VAL 154 
1 n GLN 155 
1 n VAL 156 
1 n ILE 157 
1 n PRO 158 
1 n HIS 159 
1 n ILE 160 
1 n THR 161 
1 n ASN 162 
1 n ALA 163 
1 n LEU 164 
1 n LYS 165 
1 n GLY 166 
1 n LYS 167 
1 n ILE 168 
1 n VAL 169 
1 n ASN 170 
1 n ALA 171 
1 n ALA 172 
1 n LYS 173 
1 n THR 174 
1 n THR 175 
1 n GLY 176 
1 n ALA 177 
1 n ASP 178 
1 n ILE 179 
1 n ILE 180 
1 n ILE 181 
1 n THR 182 
1 n GLU 183 
1 n VAL 184 
1 n GLY 185 
1 n GLY 186 
1 n THR 187 
1 n VAL 188 
1 n GLY 189 
1 n ASP 190 
1 n ILE 191 
1 n GLU 192 
1 n SER 193 
1 n LEU 194 
1 n PRO 195 
1 n PHE 196 
1 n LEU 197 
1 n GLU 198 
1 n ALA 199 
1 n LEU 200 
1 n ARG 201 
1 n GLN 202 
1 n ILE 203 
1 n LYS 204 
1 n THR 205 
1 n ASP 206 
1 n VAL 207 
1 n GLY 208 
1 n PHE 209 
1 n ASN 210 
1 n ASN 211 
1 n VAL 212 
1 n VAL 213 
1 n TYR 214 
1 n ILE 215 
1 n HIS 216 
1 n THR 217 
1 n THR 218 
1 n LEU 219 
1 n LEU 220 
1 n PRO 221 
1 n TYR 222 
1 n LEU 223 
1 n LYS 224 
1 n ALA 225 
1 n ALA 226 
1 n GLY 227 
1 n GLU 228 
1 n MET 229 
1 n LYS 230 
1 n THR 231 
1 n LYS 232 
1 n PRO 233 
1 n THR 234 
1 n GLN 235 
1 n HIS 236 
1 n SER 237 
1 n VAL 238 
1 n LYS 239 
1 n GLU 240 
1 n LEU 241 
1 n ARG 242 
1 n SER 243 
1 n LEU 244 
1 n GLY 245 
1 n ILE 246 
1 n GLN 247 
1 n PRO 248 
1 n ASP 249 
1 n MET 250 
1 n LEU 251 
1 n VAL 252 
1 n VAL 253 
1 n ARG 254 
1 n THR 255 
1 n GLU 256 
1 n ARG 257 
1 n PRO 258 
1 n ILE 259 
1 n SER 260 
1 n GLN 261 
1 n ASP 262 
1 n ILE 263 
1 n ARG 264 
1 n LYS 265 
1 n LYS 266 
1 n LEU 267 
1 n ALA 268 
1 n GLN 269 
1 n PHE 270 
1 n CYS 271 
1 n ASP 272 
1 n VAL 273 
1 n ALA 274 
1 n ASN 275 
1 n GLU 276 
1 n ALA 277 
1 n VAL 278 
1 n ILE 279 
1 n GLU 280 
1 n SER 281 
1 n LEU 282 
1 n ASP 283 
1 n VAL 284 
1 n SER 285 
1 n ASN 286 
1 n LEU 287 
1 n TYR 288 
1 n GLN 289 
1 n ILE 290 
1 n PRO 291 
1 n LEU 292 
1 n ASN 293 
1 n LEU 294 
1 n GLN 295 
1 n GLU 296 
1 n GLN 297 
1 n ASN 298 
1 n MET 299 
1 n ASP 300 
1 n LYS 301 
1 n ILE 302 
1 n VAL 303 
1 n CYS 304 
1 n ASP 305 
1 n TYR 306 
1 n LEU 307 
1 n LYS 308 
1 n LEU 309 
1 n ASP 310 
1 n VAL 311 
1 n PRO 312 
1 n VAL 313 
1 n ALA 314 
1 n GLU 315 
1 n MET 316 
1 n THR 317 
1 n GLU 318 
1 n TRP 319 
1 n LYS 320 
1 n LEU 321 
1 n LEU 322 
1 n VAL 323 
1 n ASN 324 
1 n ARG 325 
1 n VAL 326 
1 n ASN 327 
1 n ASN 328 
1 n LEU 329 
1 n GLU 330 
1 n LYS 331 
1 n VAL 332 
1 n THR 333 
1 n LYS 334 
1 n ILE 335 
1 n ALA 336 
1 n LEU 337 
1 n VAL 338 
1 n GLY 339 
1 n LYS 340 
1 n TYR 341 
1 n VAL 342 
1 n GLU 343 
1 n LEU 344 
1 n PRO 345 
1 n ASP 346 
1 n ALA 347 
1 n TYR 348 
1 n LEU 349 
1 n SER 350 
1 n VAL 351 
1 n VAL 352 
1 n GLU 353 
1 n ALA 354 
1 n LEU 355 
1 n LYS 356 
1 n HIS 357 
1 n ALA 358 
1 n GLY 359 
1 n PHE 360 
1 n ALA 361 
1 n ASN 362 
1 n LYS 363 
1 n THR 364 
1 n GLU 365 
1 n ILE 366 
1 n ASP 367 
1 n LEU 368 
1 n ARG 369 
1 n TRP 370 
1 n ILE 371 
1 n ASN 372 
1 n SER 373 
1 n ALA 374 
1 n GLN 375 
1 n LEU 376 
1 n THR 377 
1 n ALA 378 
1 n GLU 379 
1 n ASN 380 
1 n VAL 381 
1 n ALA 382 
1 n GLU 383 
1 n LYS 384 
1 n LEU 385 
1 n ALA 386 
1 n GLY 387 
1 n VAL 388 
1 n ASP 389 
1 n GLY 390 
1 n ILE 391 
1 n ILE 392 
1 n VAL 393 
1 n PRO 394 
1 n GLY 395 
1 n GLY 396 
1 n PHE 397 
1 n GLY 398 
1 n LYS 399 
1 n ARG 400 
1 n GLY 401 
1 n THR 402 
1 n GLN 403 
1 n GLY 404 
1 n LYS 405 
1 n ILE 406 
1 n GLU 407 
1 n ALA 408 
1 n ILE 409 
1 n CYS 410 
1 n TYR 411 
1 n ALA 412 
1 n ARG 413 
1 n GLU 414 
1 n LYS 415 
1 n ASP 416 
1 n VAL 417 
1 n PRO 418 
1 n LEU 419 
1 n LEU 420 
1 n GLY 421 
1 n VAL 422 
1 n CYS 423 
1 n LEU 424 
1 n GLY 425 
1 n MET 426 
1 n GLN 427 
1 n LEU 428 
1 n LEU 429 
1 n ALA 430 
1 n VAL 431 
1 n GLU 432 
1 n PHE 433 
1 n ALA 434 
1 n ARG 435 
1 n ASN 436 
1 n ILE 437 
1 n ALA 438 
1 n GLY 439 
1 n LEU 440 
1 n SER 441 
1 n HIS 442 
1 n ALA 443 
1 n ASN 444 
1 n SER 445 
1 n THR 446 
1 n GLU 447 
1 n LEU 448 
1 n ASP 449 
1 n VAL 450 
1 n GLU 451 
1 n THR 452 
1 n PRO 453 
1 n ASP 454 
1 n ASN 455 
1 n VAL 456 
1 n ILE 457 
1 n ASP 458 
1 n ILE 459 
1 n MET 460 
1 n GLU 461 
1 n ASN 462 
1 n GLN 463 
1 n LYS 464 
1 n ASN 465 
1 n ILE 466 
1 n LYS 467 
1 n ASN 468 
1 n LYS 469 
1 n GLY 470 
1 n GLY 471 
1 n THR 472 
1 n LEU 473 
1 n ARG 474 
1 n LEU 475 
1 n GLY 476 
1 n LEU 477 
1 n TYR 478 
1 n PRO 479 
1 n ALA 480 
1 n ASN 481 
1 n LEU 482 
1 n LYS 483 
1 n THR 484 
1 n LYS 485 
1 n THR 486 
1 n VAL 487 
1 n ALA 488 
1 n SER 489 
1 n ARG 490 
1 n ALA 491 
1 n TYR 492 
1 n ASP 493 
1 n GLY 494 
1 n LEU 495 
1 n GLN 496 
1 n MET 497 
1 n ILE 498 
1 n GLU 499 
1 n LYS 500 
1 n ARG 501 
1 n HIS 502 
1 n ARG 503 
1 n HIS 504 
1 n ARG 505 
1 n TYR 506 
1 n GLU 507 
1 n PHE 508 
1 n ASN 509 
1 n ASN 510 
1 n LYS 511 
1 n TYR 512 
1 n ARG 513 
1 n GLU 514 
1 n GLN 515 
1 n PHE 516 
1 n GLU 517 
1 n LYS 518 
1 n LEU 519 
1 n GLY 520 
1 n LEU 521 
1 n ILE 522 
1 n ILE 523 
1 n SER 524 
1 n GLY 525 
1 n THR 526 
1 n SER 527 
1 n PRO 528 
1 n ASP 529 
1 n ASN 530 
1 n ARG 531 
1 n LEU 532 
1 n VAL 533 
1 n GLU 534 
1 n ILE 535 
1 n VAL 536 
1 n GLU 537 
1 n LEU 538 
1 n PRO 539 
1 n GLU 540 
1 n LYS 541 
1 n LYS 542 
1 n PHE 543 
1 n PHE 544 
1 n VAL 545 
1 n GLY 546 
1 n CYS 547 
1 n GLN 548 
1 n PHE 549 
1 n HIS 550 
1 n PRO 551 
1 n GLU 552 
1 n LEU 553 
1 n THR 554 
1 n SER 555 
1 n ARG 556 
1 n PRO 557 
1 n ASN 558 
1 n ARG 559 
1 n PRO 560 
1 n ASP 561 
1 n GLY 562 
1 n LEU 563 
1 n TYR 564 
1 n GLN 565 
1 n ALA 566 
1 n PHE 567 
1 n ILE 568 
1 n GLU 569 
1 n ALA 570 
1 n ALA 571 
1 n VAL 572 
1 n ASN 573 
1 n GLU 574 
1 n ALA 575 
1 n GLU 576 
1 n LEU 577 
1 n LYS 578 
1 n LYS 579 
1 n ASN 580 
1 n LYS 581 
1 n THR 582 
1 n ILE 583 
1 n GLU 584 
1 n ARG 585 
1 n VAL 586 
1 n GLU 587 
1 n VAL 588 
1 n PHE 589 
#
_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 12:10:31)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.98
_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 LEU . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n TRP . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n CYS . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n TRP . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n CYS . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n HIS . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n MET . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n MET . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n HIS . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n HIS . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n TYR . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n PHE . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n CYS . 547 A 547 
A 548 1 n GLN . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n HIS . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n ASN . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n TYR . 564 A 564 
A 565 1 n GLN . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n ASN . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n ASN . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n PHE . 589 A 589 
#
_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   ? -33.605 -39.029 46.390  1.00 22.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -33.006 -38.061 45.442  1.00 27.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -32.137 -38.670 44.326  1.00 28.55 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -31.769 -37.943 43.423  1.00 28.11 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -32.268 -36.938 46.191  1.00 27.06 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -33.105 -35.656 46.228  1.00 24.19 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -32.274 -34.331 47.123  1.00 21.96 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -33.592 -33.086 47.177  1.00 18.96 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -31.857 -39.975 44.314  1.00 29.33 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -31.026 -40.630 43.279  1.00 32.06 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -31.818 -41.325 42.148  1.00 31.87 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -31.220 -41.865 41.219  1.00 30.68 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -30.028 -41.570 43.994  1.00 30.58 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -28.765 -40.834 44.473  1.00 28.36 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -28.180 -41.494 45.717  1.00 26.36 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -27.702 -40.829 43.371  1.00 31.06 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? -33.170 -41.299 42.195  1.00 36.04 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? -34.018 -41.942 41.176  1.00 42.08 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? -34.462 -41.044 40.013  1.00 43.01 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? -34.946 -41.557 39.007  1.00 40.88 3   A 1 
ATOM 21   N N   . GLN A 1 4   ? -34.300 -39.723 40.123  1.00 33.67 4   A 1 
ATOM 22   C CA  . GLN A 1 4   ? -34.779 -38.767 39.112  1.00 37.11 4   A 1 
ATOM 23   C C   . GLN A 1 4   ? -33.721 -38.373 38.064  1.00 36.86 4   A 1 
ATOM 24   O O   . GLN A 1 4   ? -34.091 -37.990 36.958  1.00 35.55 4   A 1 
ATOM 25   C CB  . GLN A 1 4   ? -35.407 -37.548 39.816  1.00 36.55 4   A 1 
ATOM 26   C CG  . GLN A 1 4   ? -36.923 -37.484 39.620  1.00 34.50 4   A 1 
ATOM 27   C CD  . GLN A 1 4   ? -37.636 -36.546 40.584  1.00 31.00 4   A 1 
ATOM 28   O OE1 . GLN A 1 4   ? -37.122 -36.178 41.620  1.00 31.38 4   A 1 
ATOM 29   N NE2 . GLN A 1 4   ? -38.861 -36.162 40.312  1.00 32.59 4   A 1 
ATOM 30   N N   . PHE A 1 5   ? -32.430 -38.553 38.357  1.00 34.40 5   A 1 
ATOM 31   C CA  . PHE A 1 5   ? -31.354 -38.214 37.410  1.00 38.01 5   A 1 
ATOM 32   C C   . PHE A 1 5   ? -31.199 -39.228 36.262  1.00 36.47 5   A 1 
ATOM 33   O O   . PHE A 1 5   ? -30.929 -38.833 35.128  1.00 34.37 5   A 1 
ATOM 34   C CB  . PHE A 1 5   ? -30.044 -37.978 38.179  1.00 36.26 5   A 1 
ATOM 35   C CG  . PHE A 1 5   ? -29.867 -36.520 38.571  1.00 34.55 5   A 1 
ATOM 36   C CD1 . PHE A 1 5   ? -29.234 -35.638 37.677  1.00 31.74 5   A 1 
ATOM 37   C CD2 . PHE A 1 5   ? -30.354 -36.034 39.798  1.00 34.06 5   A 1 
ATOM 38   C CE1 . PHE A 1 5   ? -29.086 -34.277 38.005  1.00 33.30 5   A 1 
ATOM 39   C CE2 . PHE A 1 5   ? -30.214 -34.671 40.125  1.00 32.99 5   A 1 
ATOM 40   C CZ  . PHE A 1 5   ? -29.579 -33.797 39.229  1.00 35.63 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? -31.487 -40.517 36.486  1.00 37.70 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? -31.362 -41.558 35.439  1.00 43.37 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? -32.425 -41.498 34.330  1.00 42.16 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? -32.254 -42.157 33.304  1.00 39.40 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? -31.297 -42.955 36.078  1.00 41.94 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? -29.875 -43.303 36.540  1.00 38.98 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? -29.778 -44.749 37.055  1.00 35.54 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? -28.318 -45.088 37.388  1.00 33.01 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? -28.151 -46.473 37.885  1.00 29.52 6   A 1 
ATOM 50   N N   . LYS A 1 7   ? -33.533 -40.751 34.523  1.00 37.44 7   A 1 
ATOM 51   C CA  . LYS A 1 7   ? -34.576 -40.591 33.494  1.00 42.94 7   A 1 
ATOM 52   C C   . LYS A 1 7   ? -34.237 -39.492 32.478  1.00 42.82 7   A 1 
ATOM 53   O O   . LYS A 1 7   ? -34.599 -39.644 31.315  1.00 39.41 7   A 1 
ATOM 54   C CB  . LYS A 1 7   ? -35.965 -40.408 34.139  1.00 40.71 7   A 1 
ATOM 55   C CG  . LYS A 1 7   ? -36.892 -41.598 33.848  1.00 37.71 7   A 1 
ATOM 56   C CD  . LYS A 1 7   ? -38.283 -41.411 34.480  1.00 34.36 7   A 1 
ATOM 57   C CE  . LYS A 1 7   ? -39.209 -42.594 34.153  1.00 31.13 7   A 1 
ATOM 58   N NZ  . LYS A 1 7   ? -40.561 -42.422 34.742  1.00 28.28 7   A 1 
ATOM 59   N N   . ASN A 1 8   ? -33.495 -38.456 32.881  1.00 42.78 8   A 1 
ATOM 60   C CA  . ASN A 1 8   ? -33.098 -37.367 31.980  1.00 49.51 8   A 1 
ATOM 61   C C   . ASN A 1 8   ? -31.988 -37.768 30.996  1.00 49.41 8   A 1 
ATOM 62   O O   . ASN A 1 8   ? -32.062 -37.382 29.832  1.00 45.77 8   A 1 
ATOM 63   C CB  . ASN A 1 8   ? -32.738 -36.113 32.802  1.00 45.93 8   A 1 
ATOM 64   C CG  . ASN A 1 8   ? -33.948 -35.253 33.133  1.00 41.91 8   A 1 
ATOM 65   O OD1 . ASN A 1 8   ? -35.073 -35.517 32.741  1.00 38.25 8   A 1 
ATOM 66   N ND2 . ASN A 1 8   ? -33.760 -34.186 33.868  1.00 37.75 8   A 1 
ATOM 67   N N   . ASP A 1 9   ? -31.047 -38.629 31.384  1.00 41.43 9   A 1 
ATOM 68   C CA  . ASP A 1 9   ? -29.962 -39.065 30.485  1.00 48.66 9   A 1 
ATOM 69   C C   . ASP A 1 9   ? -30.450 -39.925 29.313  1.00 49.22 9   A 1 
ATOM 70   O O   . ASP A 1 9   ? -29.892 -39.862 28.214  1.00 46.95 9   A 1 
ATOM 71   C CB  . ASP A 1 9   ? -28.891 -39.830 31.282  1.00 46.37 9   A 1 
ATOM 72   C CG  . ASP A 1 9   ? -28.056 -38.931 32.193  1.00 43.14 9   A 1 
ATOM 73   O OD1 . ASP A 1 9   ? -27.972 -37.720 31.903  1.00 40.78 9   A 1 
ATOM 74   O OD2 . ASP A 1 9   ? -27.532 -39.478 33.188  1.00 40.86 9   A 1 
ATOM 75   N N   . ARG A 1 10  ? -31.533 -40.704 29.498  1.00 41.21 10  A 1 
ATOM 76   C CA  . ARG A 1 10  ? -32.136 -41.474 28.395  1.00 49.26 10  A 1 
ATOM 77   C C   . ARG A 1 10  ? -32.879 -40.585 27.401  1.00 50.28 10  A 1 
ATOM 78   O O   . ARG A 1 10  ? -32.862 -40.887 26.211  1.00 49.56 10  A 1 
ATOM 79   C CB  . ARG A 1 10  ? -33.041 -42.595 28.921  1.00 49.84 10  A 1 
ATOM 80   C CG  . ARG A 1 10  ? -32.222 -43.775 29.464  1.00 48.25 10  A 1 
ATOM 81   C CD  . ARG A 1 10  ? -33.148 -44.947 29.820  1.00 44.77 10  A 1 
ATOM 82   N NE  . ARG A 1 10  ? -32.391 -46.105 30.331  1.00 39.89 10  A 1 
ATOM 83   C CZ  . ARG A 1 10  ? -32.886 -47.297 30.635  1.00 37.92 10  A 1 
ATOM 84   N NH1 . ARG A 1 10  ? -34.155 -47.566 30.510  1.00 35.17 10  A 1 
ATOM 85   N NH2 . ARG A 1 10  ? -32.109 -48.249 31.073  1.00 36.17 10  A 1 
ATOM 86   N N   . VAL A 1 11  ? -33.507 -39.497 27.871  1.00 44.08 11  A 1 
ATOM 87   C CA  . VAL A 1 11  ? -34.206 -38.538 27.001  1.00 46.67 11  A 1 
ATOM 88   C C   . VAL A 1 11  ? -33.204 -37.662 26.240  1.00 46.79 11  A 1 
ATOM 89   O O   . VAL A 1 11  ? -33.376 -37.459 25.040  1.00 46.38 11  A 1 
ATOM 90   C CB  . VAL A 1 11  ? -35.222 -37.709 27.808  1.00 46.17 11  A 1 
ATOM 91   C CG1 . VAL A 1 11  ? -35.930 -36.660 26.944  1.00 41.67 11  A 1 
ATOM 92   C CG2 . VAL A 1 11  ? -36.309 -38.618 28.403  1.00 45.83 11  A 1 
ATOM 93   N N   . LEU A 1 12  ? -32.123 -37.232 26.878  1.00 41.25 12  A 1 
ATOM 94   C CA  . LEU A 1 12  ? -31.038 -36.486 26.219  1.00 44.11 12  A 1 
ATOM 95   C C   . LEU A 1 12  ? -30.299 -37.334 25.175  1.00 44.53 12  A 1 
ATOM 96   O O   . LEU A 1 12  ? -30.057 -36.850 24.071  1.00 43.41 12  A 1 
ATOM 97   C CB  . LEU A 1 12  ? -30.063 -35.924 27.273  1.00 42.98 12  A 1 
ATOM 98   C CG  . LEU A 1 12  ? -30.341 -34.443 27.600  1.00 41.84 12  A 1 
ATOM 99   C CD1 . LEU A 1 12  ? -30.615 -34.224 29.084  1.00 37.91 12  A 1 
ATOM 100  C CD2 . LEU A 1 12  ? -29.144 -33.576 27.202  1.00 44.23 12  A 1 
ATOM 101  N N   . ASN A 1 13  ? -30.010 -38.607 25.463  1.00 44.98 13  A 1 
ATOM 102  C CA  . ASN A 1 13  ? -29.391 -39.510 24.487  1.00 49.91 13  A 1 
ATOM 103  C C   . ASN A 1 13  ? -30.330 -39.838 23.319  1.00 50.35 13  A 1 
ATOM 104  O O   . ASN A 1 13  ? -29.878 -39.888 22.176  1.00 49.54 13  A 1 
ATOM 105  C CB  . ASN A 1 13  ? -28.881 -40.780 25.193  1.00 48.21 13  A 1 
ATOM 106  C CG  . ASN A 1 13  ? -27.522 -40.577 25.844  1.00 45.29 13  A 1 
ATOM 107  O OD1 . ASN A 1 13  ? -26.731 -39.739 25.455  1.00 42.03 13  A 1 
ATOM 108  N ND2 . ASN A 1 13  ? -27.180 -41.362 26.830  1.00 43.63 13  A 1 
ATOM 109  N N   . ALA A 1 14  ? -31.645 -39.997 23.567  1.00 42.08 14  A 1 
ATOM 110  C CA  . ALA A 1 14  ? -32.621 -40.209 22.495  1.00 46.00 14  A 1 
ATOM 111  C C   . ALA A 1 14  ? -32.764 -38.970 21.593  1.00 46.03 14  A 1 
ATOM 112  O O   . ALA A 1 14  ? -32.778 -39.106 20.371  1.00 45.62 14  A 1 
ATOM 113  C CB  . ALA A 1 14  ? -33.956 -40.632 23.115  1.00 46.46 14  A 1 
ATOM 114  N N   . LEU A 1 15  ? -32.797 -37.758 22.169  1.00 43.16 15  A 1 
ATOM 115  C CA  . LEU A 1 15  ? -32.848 -36.499 21.415  1.00 45.39 15  A 1 
ATOM 116  C C   . LEU A 1 15  ? -31.565 -36.258 20.608  1.00 45.32 15  A 1 
ATOM 117  O O   . LEU A 1 15  ? -31.651 -35.884 19.439  1.00 44.06 15  A 1 
ATOM 118  C CB  . LEU A 1 15  ? -33.129 -35.336 22.386  1.00 43.90 15  A 1 
ATOM 119  C CG  . LEU A 1 15  ? -34.610 -35.229 22.794  1.00 41.43 15  A 1 
ATOM 120  C CD1 . LEU A 1 15  ? -34.756 -34.361 24.047  1.00 38.25 15  A 1 
ATOM 121  C CD2 . LEU A 1 15  ? -35.451 -34.594 21.682  1.00 43.66 15  A 1 
ATOM 122  N N   . SER A 1 16  ? -30.395 -36.536 21.186  1.00 43.38 16  A 1 
ATOM 123  C CA  . SER A 1 16  ? -29.093 -36.465 20.505  1.00 46.68 16  A 1 
ATOM 124  C C   . SER A 1 16  ? -29.035 -37.432 19.318  1.00 47.79 16  A 1 
ATOM 125  O O   . SER A 1 16  ? -28.695 -37.030 18.206  1.00 46.66 16  A 1 
ATOM 126  C CB  . SER A 1 16  ? -27.982 -36.758 21.522  1.00 44.31 16  A 1 
ATOM 127  O OG  . SER A 1 16  ? -26.734 -36.910 20.886  1.00 40.75 16  A 1 
ATOM 128  N N   . THR A 1 17  ? -29.478 -38.679 19.511  1.00 42.80 17  A 1 
ATOM 129  C CA  . THR A 1 17  ? -29.500 -39.697 18.446  1.00 46.62 17  A 1 
ATOM 130  C C   . THR A 1 17  ? -30.489 -39.324 17.337  1.00 47.80 17  A 1 
ATOM 131  O O   . THR A 1 17  ? -30.182 -39.475 16.159  1.00 46.96 17  A 1 
ATOM 132  C CB  . THR A 1 17  ? -29.821 -41.088 19.014  1.00 44.40 17  A 1 
ATOM 133  O OG1 . THR A 1 17  ? -29.021 -41.373 20.139  1.00 42.72 17  A 1 
ATOM 134  C CG2 . THR A 1 17  ? -29.531 -42.204 18.012  1.00 44.65 17  A 1 
ATOM 135  N N   . PHE A 1 18  ? -31.659 -38.754 17.687  1.00 41.01 18  A 1 
ATOM 136  C CA  . PHE A 1 18  ? -32.655 -38.284 16.713  1.00 43.86 18  A 1 
ATOM 137  C C   . PHE A 1 18  ? -32.156 -37.080 15.900  1.00 45.07 18  A 1 
ATOM 138  O O   . PHE A 1 18  ? -32.424 -36.985 14.702  1.00 44.80 18  A 1 
ATOM 139  C CB  . PHE A 1 18  ? -33.967 -37.960 17.447  1.00 42.94 18  A 1 
ATOM 140  C CG  . PHE A 1 18  ? -35.215 -38.355 16.682  1.00 43.08 18  A 1 
ATOM 141  C CD1 . PHE A 1 18  ? -35.861 -37.436 15.839  1.00 39.94 18  A 1 
ATOM 142  C CD2 . PHE A 1 18  ? -35.734 -39.658 16.831  1.00 43.10 18  A 1 
ATOM 143  C CE1 . PHE A 1 18  ? -37.029 -37.811 15.149  1.00 40.50 18  A 1 
ATOM 144  C CE2 . PHE A 1 18  ? -36.900 -40.034 16.140  1.00 40.46 18  A 1 
ATOM 145  C CZ  . PHE A 1 18  ? -37.549 -39.111 15.302  1.00 44.41 18  A 1 
ATOM 146  N N   . PHE A 1 19  ? -31.404 -36.176 16.530  1.00 40.57 19  A 1 
ATOM 147  C CA  . PHE A 1 19  ? -30.792 -35.018 15.869  1.00 43.12 19  A 1 
ATOM 148  C C   . PHE A 1 19  ? -29.657 -35.442 14.927  1.00 43.94 19  A 1 
ATOM 149  O O   . PHE A 1 19  ? -29.619 -35.004 13.777  1.00 42.85 19  A 1 
ATOM 150  C CB  . PHE A 1 19  ? -30.314 -34.010 16.927  1.00 40.59 19  A 1 
ATOM 151  C CG  . PHE A 1 19  ? -30.661 -32.569 16.593  1.00 39.32 19  A 1 
ATOM 152  C CD1 . PHE A 1 19  ? -29.736 -31.746 15.928  1.00 35.76 19  A 1 
ATOM 153  C CD2 . PHE A 1 19  ? -31.923 -32.055 16.953  1.00 38.31 19  A 1 
ATOM 154  C CE1 . PHE A 1 19  ? -30.066 -30.413 15.627  1.00 36.91 19  A 1 
ATOM 155  C CE2 . PHE A 1 19  ? -32.254 -30.722 16.650  1.00 36.39 19  A 1 
ATOM 156  C CZ  . PHE A 1 19  ? -31.326 -29.899 15.990  1.00 39.87 19  A 1 
ATOM 157  N N   . ILE A 1 20  ? -28.797 -36.365 15.368  1.00 43.68 20  A 1 
ATOM 158  C CA  . ILE A 1 20  ? -27.720 -36.941 14.547  1.00 45.85 20  A 1 
ATOM 159  C C   . ILE A 1 20  ? -28.308 -37.713 13.355  1.00 46.92 20  A 1 
ATOM 160  O O   . ILE A 1 20  ? -27.867 -37.509 12.225  1.00 46.06 20  A 1 
ATOM 161  C CB  . ILE A 1 20  ? -26.787 -37.807 15.424  1.00 44.27 20  A 1 
ATOM 162  C CG1 . ILE A 1 20  ? -25.991 -36.909 16.403  1.00 42.49 20  A 1 
ATOM 163  C CG2 . ILE A 1 20  ? -25.807 -38.632 14.565  1.00 43.83 20  A 1 
ATOM 164  C CD1 . ILE A 1 20  ? -25.316 -37.677 17.547  1.00 42.15 20  A 1 
ATOM 165  N N   . CYS A 1 21  ? -29.362 -38.520 13.560  1.00 47.43 21  A 1 
ATOM 166  C CA  . CYS A 1 21  ? -30.048 -39.205 12.460  1.00 48.44 21  A 1 
ATOM 167  C C   . CYS A 1 21  ? -30.708 -38.228 11.480  1.00 48.22 21  A 1 
ATOM 168  O O   . CYS A 1 21  ? -30.642 -38.451 10.276  1.00 47.43 21  A 1 
ATOM 169  C CB  . CYS A 1 21  ? -31.075 -40.200 13.016  1.00 46.98 21  A 1 
ATOM 170  S SG  . CYS A 1 21  ? -30.235 -41.714 13.547  1.00 43.09 21  A 1 
ATOM 171  N N   . ARG A 1 22  ? -31.303 -37.117 11.953  1.00 45.69 22  A 1 
ATOM 172  C CA  . ARG A 1 22  ? -31.846 -36.079 11.062  1.00 46.50 22  A 1 
ATOM 173  C C   . ARG A 1 22  ? -30.762 -35.370 10.254  1.00 46.20 22  A 1 
ATOM 174  O O   . ARG A 1 22  ? -30.985 -35.124 9.074   1.00 45.91 22  A 1 
ATOM 175  C CB  . ARG A 1 22  ? -32.696 -35.064 11.840  1.00 43.59 22  A 1 
ATOM 176  C CG  . ARG A 1 22  ? -34.189 -35.401 11.757  1.00 40.32 22  A 1 
ATOM 177  C CD  . ARG A 1 22  ? -35.016 -34.287 12.407  1.00 38.84 22  A 1 
ATOM 178  N NE  . ARG A 1 22  ? -36.430 -34.345 11.992  1.00 35.93 22  A 1 
ATOM 179  C CZ  . ARG A 1 22  ? -37.353 -33.431 12.244  1.00 34.90 22  A 1 
ATOM 180  N NH1 . ARG A 1 22  ? -37.104 -32.380 12.979  1.00 31.64 22  A 1 
ATOM 181  N NH2 . ARG A 1 22  ? -38.557 -33.548 11.758  1.00 33.61 22  A 1 
ATOM 182  N N   . ILE A 1 23  ? -29.618 -35.075 10.864  1.00 44.25 23  A 1 
ATOM 183  C CA  . ILE A 1 23  ? -28.466 -34.480 10.170  1.00 46.20 23  A 1 
ATOM 184  C C   . ILE A 1 23  ? -27.919 -35.465 9.126   1.00 47.84 23  A 1 
ATOM 185  O O   . ILE A 1 23  ? -27.727 -35.076 7.978   1.00 47.15 23  A 1 
ATOM 186  C CB  . ILE A 1 23  ? -27.395 -34.026 11.191  1.00 43.62 23  A 1 
ATOM 187  C CG1 . ILE A 1 23  ? -27.917 -32.798 11.979  1.00 41.19 23  A 1 
ATOM 188  C CG2 . ILE A 1 23  ? -26.061 -33.680 10.498  1.00 42.05 23  A 1 
ATOM 189  C CD1 . ILE A 1 23  ? -27.087 -32.457 13.222  1.00 40.50 23  A 1 
ATOM 190  N N   . LEU A 1 24  ? -27.764 -36.747 9.476   1.00 44.87 24  A 1 
ATOM 191  C CA  . LEU A 1 24  ? -27.300 -37.777 8.540   1.00 47.04 24  A 1 
ATOM 192  C C   . LEU A 1 24  ? -28.294 -38.012 7.393   1.00 47.65 24  A 1 
ATOM 193  O O   . LEU A 1 24  ? -27.877 -38.118 6.244   1.00 46.45 24  A 1 
ATOM 194  C CB  . LEU A 1 24  ? -27.017 -39.076 9.311   1.00 44.20 24  A 1 
ATOM 195  C CG  . LEU A 1 24  ? -25.739 -39.022 10.174  1.00 41.47 24  A 1 
ATOM 196  C CD1 . LEU A 1 24  ? -25.694 -40.239 11.106  1.00 38.37 24  A 1 
ATOM 197  C CD2 . LEU A 1 24  ? -24.468 -39.033 9.318   1.00 42.81 24  A 1 
ATOM 198  N N   . ILE A 1 25  ? -29.618 -38.016 7.659   1.00 43.41 25  A 1 
ATOM 199  C CA  . ILE A 1 25  ? -30.656 -38.125 6.618   1.00 44.31 25  A 1 
ATOM 200  C C   . ILE A 1 25  ? -30.694 -36.866 5.737   1.00 45.62 25  A 1 
ATOM 201  O O   . ILE A 1 25  ? -30.909 -36.972 4.528   1.00 44.53 25  A 1 
ATOM 202  C CB  . ILE A 1 25  ? -32.033 -38.431 7.257   1.00 41.45 25  A 1 
ATOM 203  C CG1 . ILE A 1 25  ? -32.053 -39.871 7.831   1.00 38.93 25  A 1 
ATOM 204  C CG2 . ILE A 1 25  ? -33.195 -38.273 6.248   1.00 40.28 25  A 1 
ATOM 205  C CD1 . ILE A 1 25  ? -33.217 -40.140 8.794   1.00 38.24 25  A 1 
ATOM 206  N N   . PHE A 1 26  ? -30.472 -35.677 6.310   1.00 40.29 26  A 1 
ATOM 207  C CA  . PHE A 1 26  ? -30.374 -34.431 5.551   1.00 41.88 26  A 1 
ATOM 208  C C   . PHE A 1 26  ? -29.125 -34.425 4.659   1.00 42.59 26  A 1 
ATOM 209  O O   . PHE A 1 26  ? -29.236 -34.161 3.465   1.00 41.78 26  A 1 
ATOM 210  C CB  . PHE A 1 26  ? -30.409 -33.240 6.515   1.00 39.05 26  A 1 
ATOM 211  C CG  . PHE A 1 26  ? -30.473 -31.894 5.822   1.00 36.18 26  A 1 
ATOM 212  C CD1 . PHE A 1 26  ? -29.301 -31.150 5.594   1.00 32.91 26  A 1 
ATOM 213  C CD2 . PHE A 1 26  ? -31.717 -31.387 5.394   1.00 34.80 26  A 1 
ATOM 214  C CE1 . PHE A 1 26  ? -29.369 -29.906 4.944   1.00 33.18 26  A 1 
ATOM 215  C CE2 . PHE A 1 26  ? -31.786 -30.144 4.743   1.00 33.07 26  A 1 
ATOM 216  C CZ  . PHE A 1 26  ? -30.611 -29.402 4.520   1.00 35.28 26  A 1 
ATOM 217  N N   . MET A 1 27  ? -27.974 -34.832 5.197   1.00 46.44 27  A 1 
ATOM 218  C CA  . MET A 1 27  ? -26.730 -35.011 4.439   1.00 47.97 27  A 1 
ATOM 219  C C   . MET A 1 27  ? -26.878 -36.080 3.346   1.00 49.89 27  A 1 
ATOM 220  O O   . MET A 1 27  ? -26.416 -35.872 2.229   1.00 48.81 27  A 1 
ATOM 221  C CB  . MET A 1 27  ? -25.580 -35.380 5.389   1.00 44.14 27  A 1 
ATOM 222  C CG  . MET A 1 27  ? -25.149 -34.205 6.282   1.00 38.80 27  A 1 
ATOM 223  S SD  . MET A 1 27  ? -23.834 -34.618 7.465   1.00 35.73 27  A 1 
ATOM 224  C CE  . MET A 1 27  ? -22.400 -34.647 6.355   1.00 33.80 27  A 1 
ATOM 225  N N   . TRP A 1 28  ? -27.583 -37.191 3.616   1.00 47.54 28  A 1 
ATOM 226  C CA  . TRP A 1 28  ? -27.842 -38.254 2.638   1.00 46.39 28  A 1 
ATOM 227  C C   . TRP A 1 28  ? -28.836 -37.824 1.544   1.00 45.50 28  A 1 
ATOM 228  O O   . TRP A 1 28  ? -28.655 -38.156 0.374   1.00 43.84 28  A 1 
ATOM 229  C CB  . TRP A 1 28  ? -28.309 -39.510 3.378   1.00 44.88 28  A 1 
ATOM 230  C CG  . TRP A 1 28  ? -28.230 -40.791 2.602   1.00 44.60 28  A 1 
ATOM 231  C CD1 . TRP A 1 28  ? -27.088 -41.360 2.142   1.00 40.72 28  A 1 
ATOM 232  C CD2 . TRP A 1 28  ? -29.311 -41.691 2.198   1.00 44.11 28  A 1 
ATOM 233  N NE1 . TRP A 1 28  ? -27.382 -42.543 1.490   1.00 42.47 28  A 1 
ATOM 234  C CE2 . TRP A 1 28  ? -28.738 -42.802 1.496   1.00 44.58 28  A 1 
ATOM 235  C CE3 . TRP A 1 28  ? -30.713 -41.690 2.358   1.00 47.03 28  A 1 
ATOM 236  C CZ2 . TRP A 1 28  ? -29.517 -43.851 0.987   1.00 44.76 28  A 1 
ATOM 237  C CZ3 . TRP A 1 28  ? -31.502 -42.740 1.849   1.00 42.49 28  A 1 
ATOM 238  C CH2 . TRP A 1 28  ? -30.906 -43.817 1.167   1.00 42.91 28  A 1 
ATOM 239  N N   . ARG A 1 29  ? -29.863 -37.008 1.876   1.00 42.82 29  A 1 
ATOM 240  C CA  . ARG A 1 29  ? -30.764 -36.394 0.881   1.00 43.44 29  A 1 
ATOM 241  C C   . ARG A 1 29  ? -30.071 -35.323 0.035   1.00 43.02 29  A 1 
ATOM 242  O O   . ARG A 1 29  ? -30.323 -35.264 -1.165  1.00 41.50 29  A 1 
ATOM 243  C CB  . ARG A 1 29  ? -32.016 -35.828 1.567   1.00 40.70 29  A 1 
ATOM 244  C CG  . ARG A 1 29  ? -33.073 -36.914 1.794   1.00 35.64 29  A 1 
ATOM 245  C CD  . ARG A 1 29  ? -34.324 -36.299 2.435   1.00 33.32 29  A 1 
ATOM 246  N NE  . ARG A 1 29  ? -35.481 -37.211 2.353   1.00 30.91 29  A 1 
ATOM 247  C CZ  . ARG A 1 29  ? -36.721 -36.936 2.716   1.00 29.57 29  A 1 
ATOM 248  N NH1 . ARG A 1 29  ? -37.041 -35.801 3.275   1.00 27.49 29  A 1 
ATOM 249  N NH2 . ARG A 1 29  ? -37.678 -37.801 2.519   1.00 28.86 29  A 1 
ATOM 250  N N   . SER A 1 30  ? -29.179 -34.532 0.622   1.00 40.27 30  A 1 
ATOM 251  C CA  . SER A 1 30  ? -28.327 -33.595 -0.125  1.00 41.74 30  A 1 
ATOM 252  C C   . SER A 1 30  ? -27.318 -34.325 -1.022  1.00 41.71 30  A 1 
ATOM 253  O O   . SER A 1 30  ? -27.013 -33.851 -2.112  1.00 40.08 30  A 1 
ATOM 254  C CB  . SER A 1 30  ? -27.602 -32.651 0.842   1.00 39.15 30  A 1 
ATOM 255  O OG  . SER A 1 30  ? -28.557 -31.903 1.583   1.00 35.45 30  A 1 
ATOM 256  N N   . ALA A 1 31  ? -26.872 -35.525 -0.614  1.00 42.36 31  A 1 
ATOM 257  C CA  . ALA A 1 31  ? -26.025 -36.421 -1.407  1.00 43.27 31  A 1 
ATOM 258  C C   . ALA A 1 31  ? -26.686 -36.893 -2.709  1.00 42.91 31  A 1 
ATOM 259  O O   . ALA A 1 31  ? -26.035 -36.982 -3.752  1.00 41.08 31  A 1 
ATOM 260  C CB  . ALA A 1 31  ? -25.664 -37.656 -0.539  1.00 40.70 31  A 1 
ATOM 261  N N   . LEU A 1 32  ? -27.998 -37.197 -2.646  1.00 42.11 32  A 1 
ATOM 262  C CA  . LEU A 1 32  ? -28.765 -37.719 -3.782  1.00 42.69 32  A 1 
ATOM 263  C C   . LEU A 1 32  ? -29.175 -36.635 -4.800  1.00 42.75 32  A 1 
ATOM 264  O O   . LEU A 1 32  ? -29.498 -36.974 -5.934  1.00 39.47 32  A 1 
ATOM 265  C CB  . LEU A 1 32  ? -29.978 -38.487 -3.225  1.00 39.11 32  A 1 
ATOM 266  C CG  . LEU A 1 32  ? -29.609 -39.850 -2.604  1.00 36.71 32  A 1 
ATOM 267  C CD1 . LEU A 1 32  ? -30.768 -40.358 -1.743  1.00 33.80 32  A 1 
ATOM 268  C CD2 . LEU A 1 32  ? -29.315 -40.906 -3.672  1.00 36.26 32  A 1 
ATOM 269  N N   . ASN A 1 33  ? -29.120 -35.348 -4.440  1.00 37.52 33  A 1 
ATOM 270  C CA  . ASN A 1 33  ? -29.548 -34.225 -5.283  1.00 39.31 33  A 1 
ATOM 271  C C   . ASN A 1 33  ? -28.414 -33.549 -6.082  1.00 38.47 33  A 1 
ATOM 272  O O   . ASN A 1 33  ? -28.614 -32.462 -6.614  1.00 36.52 33  A 1 
ATOM 273  C CB  . ASN A 1 33  ? -30.376 -33.241 -4.434  1.00 37.89 33  A 1 
ATOM 274  C CG  . ASN A 1 33  ? -31.791 -33.718 -4.150  1.00 33.98 33  A 1 
ATOM 275  O OD1 . ASN A 1 33  ? -32.297 -34.695 -4.666  1.00 31.84 33  A 1 
ATOM 276  N ND2 . ASN A 1 33  ? -32.513 -33.006 -3.318  1.00 30.98 33  A 1 
ATOM 277  N N   . GLY A 1 34  ? -27.242 -34.165 -6.188  1.00 33.44 34  A 1 
ATOM 278  C CA  . GLY A 1 34  ? -26.210 -33.735 -7.152  1.00 34.34 34  A 1 
ATOM 279  C C   . GLY A 1 34  ? -25.427 -32.457 -6.815  1.00 35.35 34  A 1 
ATOM 280  O O   . GLY A 1 34  ? -24.669 -31.983 -7.659  1.00 33.39 34  A 1 
ATOM 281  N N   . THR A 1 35  ? -25.537 -31.919 -5.594  1.00 30.47 35  A 1 
ATOM 282  C CA  . THR A 1 35  ? -24.844 -30.678 -5.170  1.00 31.85 35  A 1 
ATOM 283  C C   . THR A 1 35  ? -23.457 -30.894 -4.531  1.00 32.77 35  A 1 
ATOM 284  O O   . THR A 1 35  ? -22.960 -30.034 -3.812  1.00 31.16 35  A 1 
ATOM 285  C CB  . THR A 1 35  ? -25.755 -29.832 -4.266  1.00 29.60 35  A 1 
ATOM 286  O OG1 . THR A 1 35  ? -26.294 -30.626 -3.241  1.00 26.95 35  A 1 
ATOM 287  C CG2 . THR A 1 35  ? -26.923 -29.227 -5.045  1.00 26.75 35  A 1 
ATOM 288  N N   . TRP A 1 36  ? -22.806 -32.023 -4.796  1.00 31.66 36  A 1 
ATOM 289  C CA  . TRP A 1 36  ? -21.472 -32.324 -4.216  1.00 32.67 36  A 1 
ATOM 290  C C   . TRP A 1 36  ? -20.288 -31.546 -4.813  1.00 34.41 36  A 1 
ATOM 291  O O   . TRP A 1 36  ? -19.171 -31.681 -4.310  1.00 32.70 36  A 1 
ATOM 292  C CB  . TRP A 1 36  ? -21.213 -33.834 -4.256  1.00 29.83 36  A 1 
ATOM 293  C CG  . TRP A 1 36  ? -21.952 -34.588 -3.206  1.00 27.94 36  A 1 
ATOM 294  C CD1 . TRP A 1 36  ? -23.190 -35.094 -3.329  1.00 24.23 36  A 1 
ATOM 295  C CD2 . TRP A 1 36  ? -21.522 -34.883 -1.839  1.00 24.74 36  A 1 
ATOM 296  N NE1 . TRP A 1 36  ? -23.564 -35.668 -2.137  1.00 24.97 36  A 1 
ATOM 297  C CE2 . TRP A 1 36  ? -22.585 -35.568 -1.182  1.00 25.87 36  A 1 
ATOM 298  C CE3 . TRP A 1 36  ? -20.362 -34.642 -1.088  1.00 29.83 36  A 1 
ATOM 299  C CZ2 . TRP A 1 36  ? -22.499 -35.987 0.153   1.00 26.95 36  A 1 
ATOM 300  C CZ3 . TRP A 1 36  ? -20.256 -35.060 0.251   1.00 26.55 36  A 1 
ATOM 301  C CH2 . TRP A 1 36  ? -21.323 -35.731 0.877   1.00 26.16 36  A 1 
ATOM 302  N N   . LYS A 1 37  ? -20.509 -30.710 -5.830  1.00 31.73 37  A 1 
ATOM 303  C CA  . LYS A 1 37  ? -19.429 -29.884 -6.413  1.00 33.27 37  A 1 
ATOM 304  C C   . LYS A 1 37  ? -19.070 -28.634 -5.589  1.00 35.02 37  A 1 
ATOM 305  O O   . LYS A 1 37  ? -18.051 -28.027 -5.878  1.00 33.76 37  A 1 
ATOM 306  C CB  . LYS A 1 37  ? -19.722 -29.550 -7.883  1.00 30.68 37  A 1 
ATOM 307  C CG  . LYS A 1 37  ? -19.233 -30.668 -8.825  1.00 26.60 37  A 1 
ATOM 308  C CD  . LYS A 1 37  ? -19.313 -30.226 -10.297 1.00 24.08 37  A 1 
ATOM 309  C CE  . LYS A 1 37  ? -18.665 -31.272 -11.211 1.00 20.87 37  A 1 
ATOM 310  N NZ  . LYS A 1 37  ? -18.550 -30.789 -12.608 1.00 19.73 37  A 1 
ATOM 311  N N   . GLU A 1 38  ? -19.836 -28.279 -4.561  1.00 29.15 38  A 1 
ATOM 312  C CA  . GLU A 1 38  ? -19.655 -27.013 -3.814  1.00 30.42 38  A 1 
ATOM 313  C C   . GLU A 1 38  ? -18.958 -27.145 -2.443  1.00 32.07 38  A 1 
ATOM 314  O O   . GLU A 1 38  ? -18.744 -26.140 -1.774  1.00 31.45 38  A 1 
ATOM 315  C CB  . GLU A 1 38  ? -21.001 -26.275 -3.708  1.00 28.66 38  A 1 
ATOM 316  C CG  . GLU A 1 38  ? -21.440 -25.708 -5.068  1.00 24.78 38  A 1 
ATOM 317  C CD  . GLU A 1 38  ? -22.719 -24.858 -4.988  1.00 21.89 38  A 1 
ATOM 318  O OE1 . GLU A 1 38  ? -22.965 -24.110 -5.958  1.00 19.68 38  A 1 
ATOM 319  O OE2 . GLU A 1 38  ? -23.459 -24.996 -3.990  1.00 21.98 38  A 1 
ATOM 320  N N   . TRP A 1 39  ? -18.544 -28.346 -2.020  1.00 32.01 39  A 1 
ATOM 321  C CA  . TRP A 1 39  ? -17.908 -28.556 -0.703  1.00 32.66 39  A 1 
ATOM 322  C C   . TRP A 1 39  ? -16.557 -29.282 -0.768  1.00 34.33 39  A 1 
ATOM 323  O O   . TRP A 1 39  ? -16.208 -30.050 0.134   1.00 33.76 39  A 1 
ATOM 324  C CB  . TRP A 1 39  ? -18.900 -29.193 0.280   1.00 30.24 39  A 1 
ATOM 325  C CG  . TRP A 1 39  ? -20.025 -28.296 0.692   1.00 28.04 39  A 1 
ATOM 326  C CD1 . TRP A 1 39  ? -21.198 -28.160 0.037   1.00 24.30 39  A 1 
ATOM 327  C CD2 . TRP A 1 39  ? -20.101 -27.388 1.843   1.00 24.87 39  A 1 
ATOM 328  N NE1 . TRP A 1 39  ? -21.988 -27.233 0.685   1.00 24.53 39  A 1 
ATOM 329  C CE2 . TRP A 1 39  ? -21.367 -26.729 1.811   1.00 27.26 39  A 1 
ATOM 330  C CE3 . TRP A 1 39  ? -19.235 -27.059 2.906   1.00 31.36 39  A 1 
ATOM 331  C CZ2 . TRP A 1 39  ? -21.758 -25.798 2.785   1.00 28.54 39  A 1 
ATOM 332  C CZ3 . TRP A 1 39  ? -19.619 -26.125 3.891   1.00 27.57 39  A 1 
ATOM 333  C CH2 . TRP A 1 39  ? -20.879 -25.496 3.831   1.00 27.35 39  A 1 
ATOM 334  N N   . ILE A 1 40  ? -15.769 -29.021 -1.807  1.00 37.41 40  A 1 
ATOM 335  C CA  . ILE A 1 40  ? -14.324 -29.203 -1.646  1.00 37.94 40  A 1 
ATOM 336  C C   . ILE A 1 40  ? -13.887 -28.037 -0.765  1.00 40.82 40  A 1 
ATOM 337  O O   . ILE A 1 40  ? -13.830 -26.903 -1.225  1.00 39.85 40  A 1 
ATOM 338  C CB  . ILE A 1 40  ? -13.574 -29.274 -3.001  1.00 34.76 40  A 1 
ATOM 339  C CG1 . ILE A 1 40  ? -14.067 -30.497 -3.811  1.00 31.03 40  A 1 
ATOM 340  C CG2 . ILE A 1 40  ? -12.052 -29.367 -2.759  1.00 31.09 40  A 1 
ATOM 341  C CD1 . ILE A 1 40  ? -13.475 -30.602 -5.224  1.00 27.97 40  A 1 
ATOM 342  N N   . ILE A 1 41  ? -13.615 -28.295 0.518   1.00 42.46 41  A 1 
ATOM 343  C CA  . ILE A 1 41  ? -12.808 -27.375 1.327   1.00 43.70 41  A 1 
ATOM 344  C C   . ILE A 1 41  ? -11.485 -27.258 0.570   1.00 47.46 41  A 1 
ATOM 345  O O   . ILE A 1 41  ? -10.655 -28.171 0.631   1.00 45.60 41  A 1 
ATOM 346  C CB  . ILE A 1 41  ? -12.615 -27.899 2.775   1.00 38.65 41  A 1 
ATOM 347  C CG1 . ILE A 1 41  ? -13.976 -27.983 3.510   1.00 34.54 41  A 1 
ATOM 348  C CG2 . ILE A 1 41  ? -11.640 -26.990 3.555   1.00 34.50 41  A 1 
ATOM 349  C CD1 . ILE A 1 41  ? -13.905 -28.662 4.886   1.00 30.83 41  A 1 
ATOM 350  N N   . ILE A 1 42  ? -11.339 -26.202 -0.226  1.00 49.85 42  A 1 
ATOM 351  C CA  . ILE A 1 42  ? -10.076 -25.910 -0.895  1.00 52.49 42  A 1 
ATOM 352  C C   . ILE A 1 42  ? -9.087  -25.675 0.239   1.00 57.54 42  A 1 
ATOM 353  O O   . ILE A 1 42  ? -9.138  -24.659 0.928   1.00 52.68 42  A 1 
ATOM 354  C CB  . ILE A 1 42  ? -10.187 -24.721 -1.887  1.00 45.30 42  A 1 
ATOM 355  C CG1 . ILE A 1 42  ? -11.187 -25.052 -3.021  1.00 40.49 42  A 1 
ATOM 356  C CG2 . ILE A 1 42  ? -8.800  -24.393 -2.475  1.00 39.97 42  A 1 
ATOM 357  C CD1 . ILE A 1 42  ? -11.417 -23.912 -4.027  1.00 36.08 42  A 1 
ATOM 358  N N   . MET A 1 43  ? -8.246  -26.676 0.504   1.00 72.67 43  A 1 
ATOM 359  C CA  . MET A 1 43  ? -7.129  -26.481 1.417   1.00 80.26 43  A 1 
ATOM 360  C C   . MET A 1 43  ? -6.301  -25.329 0.875   1.00 87.08 43  A 1 
ATOM 361  O O   . MET A 1 43  ? -5.921  -25.368 -0.299  1.00 83.75 43  A 1 
ATOM 362  C CB  . MET A 1 43  ? -6.261  -27.739 1.519   1.00 68.15 43  A 1 
ATOM 363  C CG  . MET A 1 43  ? -6.911  -28.844 2.354   1.00 54.93 43  A 1 
ATOM 364  S SD  . MET A 1 43  ? -5.877  -30.319 2.560   1.00 47.51 43  A 1 
ATOM 365  C CE  . MET A 1 43  ? -4.521  -29.660 3.562   1.00 41.32 43  A 1 
ATOM 366  N N   . THR A 1 44  ? -6.033  -24.333 1.709   1.00 90.46 44  A 1 
ATOM 367  C CA  . THR A 1 44  ? -5.209  -23.181 1.342   1.00 92.70 44  A 1 
ATOM 368  C C   . THR A 1 44  ? -3.926  -23.646 0.656   1.00 93.71 44  A 1 
ATOM 369  O O   . THR A 1 44  ? -3.230  -24.528 1.165   1.00 92.82 44  A 1 
ATOM 370  C CB  . THR A 1 44  ? -4.852  -22.340 2.570   1.00 91.93 44  A 1 
ATOM 371  O OG1 . THR A 1 44  ? -6.017  -21.956 3.264   1.00 86.71 44  A 1 
ATOM 372  C CG2 . THR A 1 44  ? -4.082  -21.071 2.216   1.00 86.61 44  A 1 
ATOM 373  N N   . LYS A 1 45  ? -3.619  -23.036 -0.481  1.00 96.47 45  A 1 
ATOM 374  C CA  . LYS A 1 45  ? -2.391  -23.269 -1.243  1.00 96.83 45  A 1 
ATOM 375  C C   . LYS A 1 45  ? -1.370  -22.179 -0.927  1.00 97.31 45  A 1 
ATOM 376  O O   . LYS A 1 45  ? -1.739  -21.034 -0.672  1.00 96.93 45  A 1 
ATOM 377  C CB  . LYS A 1 45  ? -2.710  -23.328 -2.744  1.00 96.53 45  A 1 
ATOM 378  C CG  . LYS A 1 45  ? -3.813  -24.325 -3.137  1.00 95.76 45  A 1 
ATOM 379  C CD  . LYS A 1 45  ? -3.473  -25.777 -2.806  1.00 94.01 45  A 1 
ATOM 380  C CE  . LYS A 1 45  ? -4.560  -26.692 -3.373  1.00 92.45 45  A 1 
ATOM 381  N NZ  . LYS A 1 45  ? -4.133  -28.110 -3.370  1.00 88.71 45  A 1 
ATOM 382  N N   . TYR A 1 46  ? -0.098  -22.533 -0.973  1.00 96.99 46  A 1 
ATOM 383  C CA  . TYR A 1 46  ? 1.005   -21.662 -0.582  1.00 97.14 46  A 1 
ATOM 384  C C   . TYR A 1 46  ? 1.936   -21.424 -1.769  1.00 97.59 46  A 1 
ATOM 385  O O   . TYR A 1 46  ? 2.412   -22.372 -2.390  1.00 97.42 46  A 1 
ATOM 386  C CB  . TYR A 1 46  ? 1.755   -22.276 0.606   1.00 96.66 46  A 1 
ATOM 387  C CG  . TYR A 1 46  ? 0.891   -22.499 1.835   1.00 96.23 46  A 1 
ATOM 388  C CD1 . TYR A 1 46  ? 0.857   -21.539 2.861   1.00 94.99 46  A 1 
ATOM 389  C CD2 . TYR A 1 46  ? 0.092   -23.658 1.938   1.00 95.13 46  A 1 
ATOM 390  C CE1 . TYR A 1 46  ? 0.027   -21.725 3.984   1.00 94.15 46  A 1 
ATOM 391  C CE2 . TYR A 1 46  ? -0.747  -23.846 3.055   1.00 94.22 46  A 1 
ATOM 392  C CZ  . TYR A 1 46  ? -0.782  -22.878 4.078   1.00 93.89 46  A 1 
ATOM 393  O OH  . TYR A 1 46  ? -1.601  -23.052 5.150   1.00 92.23 46  A 1 
ATOM 394  N N   . ILE A 1 47  ? 2.204   -20.165 -2.074  1.00 97.76 47  A 1 
ATOM 395  C CA  . ILE A 1 47  ? 3.163   -19.764 -3.102  1.00 98.17 47  A 1 
ATOM 396  C C   . ILE A 1 47  ? 4.259   -18.958 -2.417  1.00 98.18 47  A 1 
ATOM 397  O O   . ILE A 1 47  ? 3.987   -17.929 -1.805  1.00 98.00 47  A 1 
ATOM 398  C CB  . ILE A 1 47  ? 2.480   -18.980 -4.240  1.00 98.35 47  A 1 
ATOM 399  C CG1 . ILE A 1 47  ? 1.330   -19.801 -4.870  1.00 98.05 47  A 1 
ATOM 400  C CG2 . ILE A 1 47  ? 3.529   -18.586 -5.297  1.00 98.19 47  A 1 
ATOM 401  C CD1 . ILE A 1 47  ? 0.535   -19.052 -5.942  1.00 97.47 47  A 1 
ATOM 402  N N   . PHE A 1 48  ? 5.493   -19.409 -2.525  1.00 98.45 48  A 1 
ATOM 403  C CA  . PHE A 1 48  ? 6.651   -18.734 -1.956  1.00 98.48 48  A 1 
ATOM 404  C C   . PHE A 1 48  ? 7.487   -18.103 -3.059  1.00 98.56 48  A 1 
ATOM 405  O O   . PHE A 1 48  ? 7.964   -18.805 -3.952  1.00 98.37 48  A 1 
ATOM 406  C CB  . PHE A 1 48  ? 7.446   -19.727 -1.103  1.00 98.24 48  A 1 
ATOM 407  C CG  . PHE A 1 48  ? 6.659   -20.279 0.072   1.00 98.09 48  A 1 
ATOM 408  C CD1 . PHE A 1 48  ? 6.033   -19.403 0.977   1.00 97.30 48  A 1 
ATOM 409  C CD2 . PHE A 1 48  ? 6.530   -21.669 0.257   1.00 97.27 48  A 1 
ATOM 410  C CE1 . PHE A 1 48  ? 5.291   -19.903 2.061   1.00 96.71 48  A 1 
ATOM 411  C CE2 . PHE A 1 48  ? 5.794   -22.170 1.347   1.00 96.58 48  A 1 
ATOM 412  C CZ  . PHE A 1 48  ? 5.173   -21.285 2.249   1.00 96.72 48  A 1 
ATOM 413  N N   . VAL A 1 49  ? 7.668   -16.789 -2.990  1.00 98.37 49  A 1 
ATOM 414  C CA  . VAL A 1 49  ? 8.464   -16.026 -3.956  1.00 98.42 49  A 1 
ATOM 415  C C   . VAL A 1 49  ? 9.773   -15.617 -3.296  1.00 98.23 49  A 1 
ATOM 416  O O   . VAL A 1 49  ? 9.794   -14.862 -2.324  1.00 97.82 49  A 1 
ATOM 417  C CB  . VAL A 1 49  ? 7.692   -14.823 -4.524  1.00 98.37 49  A 1 
ATOM 418  C CG1 . VAL A 1 49  ? 8.505   -14.134 -5.631  1.00 97.67 49  A 1 
ATOM 419  C CG2 . VAL A 1 49  ? 6.352   -15.258 -5.135  1.00 97.63 49  A 1 
ATOM 420  N N   . THR A 1 50  ? 10.873  -16.116 -3.826  1.00 98.09 50  A 1 
ATOM 421  C CA  . THR A 1 50  ? 12.235  -15.822 -3.363  1.00 97.96 50  A 1 
ATOM 422  C C   . THR A 1 50  ? 13.025  -15.111 -4.453  1.00 97.69 50  A 1 
ATOM 423  O O   . THR A 1 50  ? 12.647  -15.121 -5.630  1.00 97.07 50  A 1 
ATOM 424  C CB  . THR A 1 50  ? 12.957  -17.092 -2.891  1.00 97.78 50  A 1 
ATOM 425  O OG1 . THR A 1 50  ? 13.070  -18.023 -3.939  1.00 96.33 50  A 1 
ATOM 426  C CG2 . THR A 1 50  ? 12.235  -17.790 -1.740  1.00 96.09 50  A 1 
ATOM 427  N N   . GLY A 1 51  ? 14.130  -14.471 -4.083  1.00 96.79 51  A 1 
ATOM 428  C CA  . GLY A 1 51  ? 14.997  -13.765 -5.019  1.00 96.26 51  A 1 
ATOM 429  C C   . GLY A 1 51  ? 16.457  -14.136 -4.845  1.00 96.54 51  A 1 
ATOM 430  O O   . GLY A 1 51  ? 16.903  -14.413 -3.734  1.00 93.95 51  A 1 
ATOM 431  N N   . GLY A 1 52  ? 17.198  -14.131 -5.939  1.00 95.51 52  A 1 
ATOM 432  C CA  . GLY A 1 52  ? 18.623  -14.417 -5.942  1.00 94.61 52  A 1 
ATOM 433  C C   . GLY A 1 52  ? 19.425  -13.495 -6.850  1.00 94.56 52  A 1 
ATOM 434  O O   . GLY A 1 52  ? 18.872  -12.761 -7.665  1.00 88.18 52  A 1 
ATOM 435  N N   . VAL A 1 53  ? 20.738  -13.601 -6.740  1.00 92.85 53  A 1 
ATOM 436  C CA  . VAL A 1 53  ? 21.746  -12.830 -7.495  1.00 92.13 53  A 1 
ATOM 437  C C   . VAL A 1 53  ? 21.880  -11.374 -7.049  1.00 92.59 53  A 1 
ATOM 438  O O   . VAL A 1 53  ? 22.990  -10.965 -6.718  1.00 87.91 53  A 1 
ATOM 439  C CB  . VAL A 1 53  ? 21.569  -12.940 -9.020  1.00 89.12 53  A 1 
ATOM 440  C CG1 . VAL A 1 53  ? 22.769  -12.362 -9.775  1.00 83.92 53  A 1 
ATOM 441  C CG2 . VAL A 1 53  ? 21.372  -14.387 -9.501  1.00 84.64 53  A 1 
ATOM 442  N N   . VAL A 1 54  ? 20.797  -10.589 -7.038  1.00 93.65 54  A 1 
ATOM 443  C CA  . VAL A 1 54  ? 20.791  -9.169  -6.649  1.00 93.43 54  A 1 
ATOM 444  C C   . VAL A 1 54  ? 19.469  -8.780  -5.977  1.00 94.32 54  A 1 
ATOM 445  O O   . VAL A 1 54  ? 18.438  -9.421  -6.193  1.00 92.31 54  A 1 
ATOM 446  C CB  . VAL A 1 54  ? 21.057  -8.228  -7.848  1.00 91.24 54  A 1 
ATOM 447  C CG1 . VAL A 1 54  ? 22.457  -8.414  -8.443  1.00 86.70 54  A 1 
ATOM 448  C CG2 . VAL A 1 54  ? 20.034  -8.381  -8.983  1.00 87.11 54  A 1 
ATOM 449  N N   . SER A 1 55  ? 19.491  -7.707  -5.180  1.00 93.28 55  A 1 
ATOM 450  C CA  . SER A 1 55  ? 18.279  -7.049  -4.682  1.00 92.86 55  A 1 
ATOM 451  C C   . SER A 1 55  ? 17.543  -6.289  -5.796  1.00 93.02 55  A 1 
ATOM 452  O O   . SER A 1 55  ? 18.046  -6.145  -6.910  1.00 90.30 55  A 1 
ATOM 453  C CB  . SER A 1 55  ? 18.637  -6.121  -3.514  1.00 91.32 55  A 1 
ATOM 454  O OG  . SER A 1 55  ? 19.577  -5.154  -3.930  1.00 84.27 55  A 1 
ATOM 455  N N   . SER A 1 56  ? 16.326  -5.824  -5.519  1.00 92.88 56  A 1 
ATOM 456  C CA  . SER A 1 56  ? 15.495  -5.046  -6.459  1.00 93.18 56  A 1 
ATOM 457  C C   . SER A 1 56  ? 15.187  -5.753  -7.790  1.00 94.23 56  A 1 
ATOM 458  O O   . SER A 1 56  ? 14.903  -5.117  -8.801  1.00 91.89 56  A 1 
ATOM 459  C CB  . SER A 1 56  ? 16.071  -3.640  -6.668  1.00 91.86 56  A 1 
ATOM 460  O OG  . SER A 1 56  ? 16.271  -3.029  -5.413  1.00 86.34 56  A 1 
ATOM 461  N N   . ILE A 1 57  ? 15.189  -7.084  -7.798  1.00 93.31 57  A 1 
ATOM 462  C CA  . ILE A 1 57  ? 14.950  -7.915  -8.995  1.00 93.40 57  A 1 
ATOM 463  C C   . ILE A 1 57  ? 13.479  -7.921  -9.474  1.00 93.97 57  A 1 
ATOM 464  O O   . ILE A 1 57  ? 13.159  -8.524  -10.497 1.00 90.54 57  A 1 
ATOM 465  C CB  . ILE A 1 57  ? 15.506  -9.326  -8.714  1.00 91.20 57  A 1 
ATOM 466  C CG1 . ILE A 1 57  ? 15.843  -10.124 -9.977  1.00 81.49 57  A 1 
ATOM 467  C CG2 . ILE A 1 57  ? 14.579  -10.148 -7.808  1.00 80.96 57  A 1 
ATOM 468  C CD1 . ILE A 1 57  ? 17.022  -9.531  -10.742 1.00 77.96 57  A 1 
ATOM 469  N N   . GLY A 1 58  ? 12.570  -7.264  -8.735  1.00 95.02 58  A 1 
ATOM 470  C CA  . GLY A 1 58  ? 11.140  -7.202  -9.060  1.00 95.30 58  A 1 
ATOM 471  C C   . GLY A 1 58  ? 10.295  -8.317  -8.442  1.00 96.62 58  A 1 
ATOM 472  O O   . GLY A 1 58  ? 9.215   -8.596  -8.965  1.00 95.89 58  A 1 
ATOM 473  N N   . LYS A 1 59  ? 10.751  -8.955  -7.345  1.00 96.23 59  A 1 
ATOM 474  C CA  . LYS A 1 59  ? 10.000  -9.998  -6.607  1.00 96.86 59  A 1 
ATOM 475  C C   . LYS A 1 59  ? 8.558   -9.584  -6.316  1.00 97.68 59  A 1 
ATOM 476  O O   . LYS A 1 59  ? 7.636   -10.287 -6.723  1.00 97.31 59  A 1 
ATOM 477  C CB  . LYS A 1 59  ? 10.677  -10.338 -5.270  1.00 95.59 59  A 1 
ATOM 478  C CG  . LYS A 1 59  ? 12.061  -10.970 -5.394  1.00 93.00 59  A 1 
ATOM 479  C CD  . LYS A 1 59  ? 12.552  -11.514 -4.041  1.00 92.41 59  A 1 
ATOM 480  C CE  . LYS A 1 59  ? 12.687  -10.462 -2.924  1.00 88.85 59  A 1 
ATOM 481  N NZ  . LYS A 1 59  ? 13.940  -9.684  -3.032  1.00 86.78 59  A 1 
ATOM 482  N N   . GLY A 1 60  ? 8.373   -8.421  -5.686  1.00 97.46 60  A 1 
ATOM 483  C CA  . GLY A 1 60  ? 7.058   -7.894  -5.314  1.00 97.59 60  A 1 
ATOM 484  C C   . GLY A 1 60  ? 6.130   -7.707  -6.500  1.00 98.08 60  A 1 
ATOM 485  O O   . GLY A 1 60  ? 4.965   -8.103  -6.450  1.00 97.95 60  A 1 
ATOM 486  N N   . ILE A 1 61  ? 6.641   -7.198  -7.622  1.00 97.86 61  A 1 
ATOM 487  C CA  . ILE A 1 61  ? 5.845   -7.013  -8.844  1.00 97.94 61  A 1 
ATOM 488  C C   . ILE A 1 61  ? 5.452   -8.357  -9.468  1.00 98.31 61  A 1 
ATOM 489  O O   . ILE A 1 61  ? 4.314   -8.513  -9.907  1.00 98.19 61  A 1 
ATOM 490  C CB  . ILE A 1 61  ? 6.591   -6.103  -9.838  1.00 97.47 61  A 1 
ATOM 491  C CG1 . ILE A 1 61  ? 6.854   -4.690  -9.266  1.00 95.99 61  A 1 
ATOM 492  C CG2 . ILE A 1 61  ? 5.831   -5.990  -11.174 1.00 96.25 61  A 1 
ATOM 493  C CD1 . ILE A 1 61  ? 5.602   -3.883  -8.879  1.00 92.37 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? 6.347   -9.353  -9.472  1.00 97.65 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? 6.028   -10.719 -9.924  1.00 98.03 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? 4.954   -11.345 -9.035  1.00 98.46 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? 3.954   -11.849 -9.547  1.00 98.52 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? 7.297   -11.591 -9.973  1.00 97.78 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? 6.990   -13.076 -10.213 1.00 96.77 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? 8.229   -11.121 -11.097 1.00 96.69 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? 5.122   -11.269 -7.709  1.00 98.44 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? 4.171   -11.795 -6.737  1.00 98.59 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? 2.790   -11.132 -6.866  1.00 98.73 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? 1.770   -11.819 -6.948  1.00 98.66 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? 4.770   -11.597 -5.339  1.00 98.42 63  A 1 
ATOM 506  N N   . ALA A 1 64  ? 2.747   -9.798  -6.964  1.00 98.68 64  A 1 
ATOM 507  C CA  . ALA A 1 64  ? 1.517   -9.033  -7.127  1.00 98.70 64  A 1 
ATOM 508  C C   . ALA A 1 64  ? 0.831   -9.300  -8.476  1.00 98.77 64  A 1 
ATOM 509  O O   . ALA A 1 64  ? -0.393  -9.437  -8.530  1.00 98.61 64  A 1 
ATOM 510  C CB  . ALA A 1 64  ? 1.861   -7.557  -6.953  1.00 98.49 64  A 1 
ATOM 511  N N   . SER A 1 65  ? 1.599   -9.431  -9.556  1.00 98.68 65  A 1 
ATOM 512  C CA  . SER A 1 65  ? 1.082   -9.760  -10.890 1.00 98.74 65  A 1 
ATOM 513  C C   . SER A 1 65  ? 0.466   -11.155 -10.929 1.00 98.82 65  A 1 
ATOM 514  O O   . SER A 1 65  ? -0.645  -11.321 -11.433 1.00 98.74 65  A 1 
ATOM 515  C CB  . SER A 1 65  ? 2.186   -9.665  -11.939 1.00 98.60 65  A 1 
ATOM 516  O OG  . SER A 1 65  ? 2.682   -8.347  -12.012 1.00 97.35 65  A 1 
ATOM 517  N N   . LEU A 1 66  ? 1.139   -12.151 -10.348 1.00 98.74 66  A 1 
ATOM 518  C CA  . LEU A 1 66  ? 0.580   -13.491 -10.193 1.00 98.78 66  A 1 
ATOM 519  C C   . LEU A 1 66  ? -0.677  -13.463 -9.317  1.00 98.81 66  A 1 
ATOM 520  O O   . LEU A 1 66  ? -1.679  -14.075 -9.669  1.00 98.67 66  A 1 
ATOM 521  C CB  . LEU A 1 66  ? 1.660   -14.424 -9.623  1.00 98.73 66  A 1 
ATOM 522  C CG  . LEU A 1 66  ? 1.164   -15.859 -9.371  1.00 98.44 66  A 1 
ATOM 523  C CD1 . LEU A 1 66  ? 0.678   -16.549 -10.645 1.00 97.83 66  A 1 
ATOM 524  C CD2 . LEU A 1 66  ? 2.298   -16.688 -8.771  1.00 97.84 66  A 1 
ATOM 525  N N   . GLY A 1 67  ? -0.664  -12.712 -8.216  1.00 98.76 67  A 1 
ATOM 526  C CA  . GLY A 1 67  ? -1.831  -12.519 -7.357  1.00 98.74 67  A 1 
ATOM 527  C C   . GLY A 1 67  ? -3.033  -11.945 -8.109  1.00 98.76 67  A 1 
ATOM 528  O O   . GLY A 1 67  ? -4.148  -12.441 -7.948  1.00 98.57 67  A 1 
ATOM 529  N N   . ARG A 1 68  ? -2.816  -10.960 -8.993  1.00 98.81 68  A 1 
ATOM 530  C CA  . ARG A 1 68  ? -3.866  -10.414 -9.875  1.00 98.80 68  A 1 
ATOM 531  C C   . ARG A 1 68  ? -4.428  -11.478 -10.808 1.00 98.84 68  A 1 
ATOM 532  O O   . ARG A 1 68  ? -5.649  -11.603 -10.909 1.00 98.60 68  A 1 
ATOM 533  C CB  . ARG A 1 68  ? -3.323  -9.207  -10.663 1.00 98.54 68  A 1 
ATOM 534  C CG  . ARG A 1 68  ? -4.333  -8.611  -11.676 1.00 97.83 68  A 1 
ATOM 535  C CD  . ARG A 1 68  ? -5.575  -8.034  -10.981 1.00 96.70 68  A 1 
ATOM 536  N NE  . ARG A 1 68  ? -6.586  -7.551  -11.931 1.00 94.96 68  A 1 
ATOM 537  C CZ  . ARG A 1 68  ? -7.576  -6.712  -11.642 1.00 94.53 68  A 1 
ATOM 538  N NH1 . ARG A 1 68  ? -7.711  -6.162  -10.472 1.00 87.48 68  A 1 
ATOM 539  N NH2 . ARG A 1 68  ? -8.473  -6.408  -12.533 1.00 89.05 68  A 1 
ATOM 540  N N   . LEU A 1 69  ? -3.570  -12.253 -11.473 1.00 98.75 69  A 1 
ATOM 541  C CA  . LEU A 1 69  ? -3.996  -13.317 -12.387 1.00 98.75 69  A 1 
ATOM 542  C C   . LEU A 1 69  ? -4.810  -14.395 -11.661 1.00 98.71 69  A 1 
ATOM 543  O O   . LEU A 1 69  ? -5.872  -14.788 -12.139 1.00 98.50 69  A 1 
ATOM 544  C CB  . LEU A 1 69  ? -2.765  -13.930 -13.072 1.00 98.74 69  A 1 
ATOM 545  C CG  . LEU A 1 69  ? -2.038  -13.001 -14.059 1.00 98.38 69  A 1 
ATOM 546  C CD1 . LEU A 1 69  ? -0.732  -13.650 -14.513 1.00 97.77 69  A 1 
ATOM 547  C CD2 . LEU A 1 69  ? -2.880  -12.712 -15.302 1.00 97.67 69  A 1 
ATOM 548  N N   . LEU A 1 70  ? -4.372  -14.825 -10.480 1.00 98.73 70  A 1 
ATOM 549  C CA  . LEU A 1 70  ? -5.070  -15.828 -9.672  1.00 98.66 70  A 1 
ATOM 550  C C   . LEU A 1 70  ? -6.411  -15.305 -9.135  1.00 98.50 70  A 1 
ATOM 551  O O   . LEU A 1 70  ? -7.415  -16.012 -9.215  1.00 98.13 70  A 1 
ATOM 552  C CB  . LEU A 1 70  ? -4.146  -16.284 -8.532  1.00 98.65 70  A 1 
ATOM 553  C CG  . LEU A 1 70  ? -2.893  -17.052 -8.999  1.00 98.38 70  A 1 
ATOM 554  C CD1 . LEU A 1 70  ? -1.959  -17.262 -7.812  1.00 97.98 70  A 1 
ATOM 555  C CD2 . LEU A 1 70  ? -3.231  -18.412 -9.606  1.00 97.76 70  A 1 
ATOM 556  N N   . LYS A 1 71  ? -6.473  -14.049 -8.674  1.00 98.70 71  A 1 
ATOM 557  C CA  . LYS A 1 71  ? -7.746  -13.400 -8.303  1.00 98.62 71  A 1 
ATOM 558  C C   . LYS A 1 71  ? -8.716  -13.364 -9.486  1.00 98.56 71  A 1 
ATOM 559  O O   . LYS A 1 71  ? -9.887  -13.699 -9.334  1.00 98.02 71  A 1 
ATOM 560  C CB  . LYS A 1 71  ? -7.473  -11.988 -7.759  1.00 98.24 71  A 1 
ATOM 561  C CG  . LYS A 1 71  ? -8.767  -11.282 -7.317  1.00 96.92 71  A 1 
ATOM 562  C CD  . LYS A 1 71  ? -8.502  -9.827  -6.910  1.00 95.00 71  A 1 
ATOM 563  C CE  . LYS A 1 71  ? -9.817  -9.103  -6.612  1.00 91.17 71  A 1 
ATOM 564  N NZ  . LYS A 1 71  ? -9.606  -7.654  -6.373  1.00 88.00 71  A 1 
ATOM 565  N N   . ASN A 1 72  ? -8.236  -13.019 -10.671 1.00 98.49 72  A 1 
ATOM 566  C CA  . ASN A 1 72  ? -9.047  -12.966 -11.888 1.00 98.50 72  A 1 
ATOM 567  C C   . ASN A 1 72  ? -9.442  -14.352 -12.437 1.00 98.47 72  A 1 
ATOM 568  O O   . ASN A 1 72  ? -10.262 -14.435 -13.343 1.00 97.74 72  A 1 
ATOM 569  C CB  . ASN A 1 72  ? -8.324  -12.105 -12.928 1.00 98.36 72  A 1 
ATOM 570  C CG  . ASN A 1 72  ? -8.479  -10.614 -12.698 1.00 97.77 72  A 1 
ATOM 571  O OD1 . ASN A 1 72  ? -8.759  -10.111 -11.621 1.00 89.36 72  A 1 
ATOM 572  N ND2 . ASN A 1 72  ? -8.315  -9.845  -13.751 1.00 89.14 72  A 1 
ATOM 573  N N   . ARG A 1 73  ? -8.922  -15.440 -11.867 1.00 98.25 73  A 1 
ATOM 574  C CA  . ARG A 1 73  ? -9.442  -16.811 -12.034 1.00 98.01 73  A 1 
ATOM 575  C C   . ARG A 1 73  ? -10.570 -17.152 -11.056 1.00 97.74 73  A 1 
ATOM 576  O O   . ARG A 1 73  ? -11.071 -18.271 -11.086 1.00 96.65 73  A 1 
ATOM 577  C CB  . ARG A 1 73  ? -8.297  -17.832 -11.935 1.00 97.95 73  A 1 
ATOM 578  C CG  . ARG A 1 73  ? -7.353  -17.758 -13.139 1.00 97.04 73  A 1 
ATOM 579  C CD  . ARG A 1 73  ? -6.165  -18.705 -12.943 1.00 97.25 73  A 1 
ATOM 580  N NE  . ARG A 1 73  ? -5.351  -18.771 -14.168 1.00 96.44 73  A 1 
ATOM 581  C CZ  . ARG A 1 73  ? -5.465  -19.618 -15.175 1.00 97.44 73  A 1 
ATOM 582  N NH1 . ARG A 1 73  ? -6.338  -20.579 -15.197 1.00 92.01 73  A 1 
ATOM 583  N NH2 . ARG A 1 73  ? -4.678  -19.496 -16.194 1.00 92.36 73  A 1 
ATOM 584  N N   . GLY A 1 74  ? -10.977 -16.211 -10.206 1.00 97.06 74  A 1 
ATOM 585  C CA  . GLY A 1 74  ? -12.025 -16.392 -9.195  1.00 96.06 74  A 1 
ATOM 586  C C   . GLY A 1 74  ? -11.528 -16.894 -7.839  1.00 95.68 74  A 1 
ATOM 587  O O   . GLY A 1 74  ? -12.345 -17.198 -6.980  1.00 94.13 74  A 1 
ATOM 588  N N   . LEU A 1 75  ? -10.217 -16.968 -7.625  1.00 97.01 75  A 1 
ATOM 589  C CA  . LEU A 1 75  ? -9.630  -17.406 -6.358  1.00 96.88 75  A 1 
ATOM 590  C C   . LEU A 1 75  ? -9.552  -16.250 -5.354  1.00 96.88 75  A 1 
ATOM 591  O O   . LEU A 1 75  ? -9.240  -15.108 -5.707  1.00 96.45 75  A 1 
ATOM 592  C CB  . LEU A 1 75  ? -8.237  -18.004 -6.611  1.00 96.87 75  A 1 
ATOM 593  C CG  . LEU A 1 75  ? -8.267  -19.296 -7.448  1.00 96.41 75  A 1 
ATOM 594  C CD1 . LEU A 1 75  ? -6.882  -19.582 -8.010  1.00 95.29 75  A 1 
ATOM 595  C CD2 . LEU A 1 75  ? -8.713  -20.495 -6.604  1.00 95.20 75  A 1 
ATOM 596  N N   . LYS A 1 76  ? -9.767  -16.549 -4.078  1.00 96.97 76  A 1 
ATOM 597  C CA  . LYS A 1 76  ? -9.507  -15.612 -2.986  1.00 96.58 76  A 1 
ATOM 598  C C   . LYS A 1 76  ? -8.014  -15.623 -2.657  1.00 96.89 76  A 1 
ATOM 599  O O   . LYS A 1 76  ? -7.501  -16.584 -2.086  1.00 96.22 76  A 1 
ATOM 600  C CB  . LYS A 1 76  ? -10.401 -15.955 -1.791  1.00 95.55 76  A 1 
ATOM 601  C CG  . LYS A 1 76  ? -10.351 -14.839 -0.743  1.00 85.64 76  A 1 
ATOM 602  C CD  . LYS A 1 76  ? -11.293 -15.186 0.407   1.00 81.41 76  A 1 
ATOM 603  C CE  . LYS A 1 76  ? -11.339 -14.025 1.395   1.00 71.41 76  A 1 
ATOM 604  N NZ  . LYS A 1 76  ? -12.156 -14.381 2.574   1.00 63.16 76  A 1 
ATOM 605  N N   . VAL A 1 77  ? -7.332  -14.555 -3.017  1.00 97.04 77  A 1 
ATOM 606  C CA  . VAL A 1 77  ? -5.876  -14.420 -2.853  1.00 97.54 77  A 1 
ATOM 607  C C   . VAL A 1 77  ? -5.555  -13.472 -1.700  1.00 97.44 77  A 1 
ATOM 608  O O   . VAL A 1 77  ? -6.166  -12.413 -1.573  1.00 96.90 77  A 1 
ATOM 609  C CB  . VAL A 1 77  ? -5.210  -13.954 -4.162  1.00 97.59 77  A 1 
ATOM 610  C CG1 . VAL A 1 77  ? -3.681  -13.874 -4.035  1.00 96.52 77  A 1 
ATOM 611  C CG2 . VAL A 1 77  ? -5.527  -14.916 -5.316  1.00 96.41 77  A 1 
ATOM 612  N N   . THR A 1 78  ? -4.564  -13.833 -0.890  1.00 97.27 78  A 1 
ATOM 613  C CA  . THR A 1 78  ? -3.873  -12.906 0.013   1.00 97.26 78  A 1 
ATOM 614  C C   . THR A 1 78  ? -2.368  -12.966 -0.227  1.00 97.66 78  A 1 
ATOM 615  O O   . THR A 1 78  ? -1.862  -13.912 -0.832  1.00 97.49 78  A 1 
ATOM 616  C CB  . THR A 1 78  ? -4.248  -13.156 1.483   1.00 96.53 78  A 1 
ATOM 617  O OG1 . THR A 1 78  ? -3.833  -12.060 2.271   1.00 92.38 78  A 1 
ATOM 618  C CG2 . THR A 1 78  ? -3.622  -14.417 2.081   1.00 92.67 78  A 1 
ATOM 619  N N   . ILE A 1 79  ? -1.647  -11.950 0.227   1.00 97.84 79  A 1 
ATOM 620  C CA  . ILE A 1 79  ? -0.199  -11.858 0.050   1.00 98.13 79  A 1 
ATOM 621  C C   . ILE A 1 79  ? 0.461   -11.318 1.318   1.00 97.99 79  A 1 
ATOM 622  O O   . ILE A 1 79  ? -0.131  -10.513 2.041   1.00 97.30 79  A 1 
ATOM 623  C CB  . ILE A 1 79  ? 0.138   -11.070 -1.237  1.00 98.01 79  A 1 
ATOM 624  C CG1 . ILE A 1 79  ? 1.658   -11.046 -1.523  1.00 95.69 79  A 1 
ATOM 625  C CG2 . ILE A 1 79  ? -0.438  -9.654  -1.193  1.00 96.09 79  A 1 
ATOM 626  C CD1 . ILE A 1 79  ? 1.998   -10.667 -2.966  1.00 94.57 79  A 1 
ATOM 627  N N   . GLN A 1 80  ? 1.681   -11.782 1.588   1.00 97.88 80  A 1 
ATOM 628  C CA  . GLN A 1 80  ? 2.517   -11.340 2.697   1.00 97.53 80  A 1 
ATOM 629  C C   . GLN A 1 80  ? 3.911   -10.953 2.222   1.00 97.96 80  A 1 
ATOM 630  O O   . GLN A 1 80  ? 4.471   -11.599 1.333   1.00 97.33 80  A 1 
ATOM 631  C CB  . GLN A 1 80  ? 2.653   -12.438 3.752   1.00 94.65 80  A 1 
ATOM 632  C CG  . GLN A 1 80  ? 1.331   -12.804 4.418   1.00 86.75 80  A 1 
ATOM 633  C CD  . GLN A 1 80  ? 1.560   -13.859 5.489   1.00 91.02 80  A 1 
ATOM 634  O OE1 . GLN A 1 80  ? 2.055   -14.951 5.243   1.00 83.48 80  A 1 
ATOM 635  N NE2 . GLN A 1 80  ? 1.234   -13.585 6.723   1.00 82.36 80  A 1 
ATOM 636  N N   . LYS A 1 81  ? 4.501   -9.972  2.899   1.00 97.98 81  A 1 
ATOM 637  C CA  . LYS A 1 81  ? 5.919   -9.615  2.805   1.00 97.90 81  A 1 
ATOM 638  C C   . LYS A 1 81  ? 6.641   -10.022 4.080   1.00 97.82 81  A 1 
ATOM 639  O O   . LYS A 1 81  ? 6.226   -9.650  5.180   1.00 96.93 81  A 1 
ATOM 640  C CB  . LYS A 1 81  ? 6.044   -8.108  2.532   1.00 97.47 81  A 1 
ATOM 641  C CG  . LYS A 1 81  ? 7.499   -7.613  2.397   1.00 95.96 81  A 1 
ATOM 642  C CD  . LYS A 1 81  ? 8.235   -8.188  1.173   1.00 93.35 81  A 1 
ATOM 643  C CE  . LYS A 1 81  ? 9.661   -7.633  1.073   1.00 91.66 81  A 1 
ATOM 644  N NZ  . LYS A 1 81  ? 9.682   -6.150  0.889   1.00 88.02 81  A 1 
ATOM 645  N N   . PHE A 1 82  ? 7.717   -10.788 3.924   1.00 97.91 82  A 1 
ATOM 646  C CA  . PHE A 1 82  ? 8.648   -11.151 4.985   1.00 97.86 82  A 1 
ATOM 647  C C   . PHE A 1 82  ? 9.899   -10.290 4.848   1.00 97.73 82  A 1 
ATOM 648  O O   . PHE A 1 82  ? 10.715  -10.521 3.955   1.00 96.59 82  A 1 
ATOM 649  C CB  . PHE A 1 82  ? 8.966   -12.653 4.913   1.00 97.52 82  A 1 
ATOM 650  C CG  . PHE A 1 82  ? 7.969   -13.584 5.589   1.00 97.19 82  A 1 
ATOM 651  C CD1 . PHE A 1 82  ? 6.618   -13.239 5.764   1.00 93.60 82  A 1 
ATOM 652  C CD2 . PHE A 1 82  ? 8.430   -14.819 6.089   1.00 93.41 82  A 1 
ATOM 653  C CE1 . PHE A 1 82  ? 5.746   -14.093 6.460   1.00 91.81 82  A 1 
ATOM 654  C CE2 . PHE A 1 82  ? 7.558   -15.673 6.785   1.00 92.07 82  A 1 
ATOM 655  C CZ  . PHE A 1 82  ? 6.218   -15.305 6.979   1.00 93.66 82  A 1 
ATOM 656  N N   . ASP A 1 83  ? 10.034  -9.312  5.741   1.00 97.38 83  A 1 
ATOM 657  C CA  . ASP A 1 83  ? 11.147  -8.364  5.711   1.00 97.38 83  A 1 
ATOM 658  C C   . ASP A 1 83  ? 12.284  -8.803  6.648   1.00 97.50 83  A 1 
ATOM 659  O O   . ASP A 1 83  ? 12.047  -9.035  7.841   1.00 96.91 83  A 1 
ATOM 660  C CB  . ASP A 1 83  ? 10.654  -6.961  6.068   1.00 97.06 83  A 1 
ATOM 661  C CG  . ASP A 1 83  ? 9.794   -6.377  4.947   1.00 96.11 83  A 1 
ATOM 662  O OD1 . ASP A 1 83  ? 10.295  -6.347  3.796   1.00 93.18 83  A 1 
ATOM 663  O OD2 . ASP A 1 83  ? 8.653   -5.978  5.248   1.00 93.44 83  A 1 
ATOM 664  N N   . PRO A 1 84  ? 13.519  -8.904  6.157   1.00 96.84 84  A 1 
ATOM 665  C CA  . PRO A 1 84  ? 14.632  -9.437  6.941   1.00 96.19 84  A 1 
ATOM 666  C C   . PRO A 1 84  ? 15.226  -8.432  7.944   1.00 96.18 84  A 1 
ATOM 667  O O   . PRO A 1 84  ? 16.038  -8.818  8.784   1.00 94.69 84  A 1 
ATOM 668  C CB  . PRO A 1 84  ? 15.651  -9.897  5.894   1.00 95.46 84  A 1 
ATOM 669  C CG  . PRO A 1 84  ? 15.458  -8.905  4.752   1.00 94.31 84  A 1 
ATOM 670  C CD  . PRO A 1 84  ? 13.954  -8.656  4.776   1.00 96.42 84  A 1 
ATOM 671  N N   . TYR A 1 85  ? 14.822  -7.151  7.916   1.00 95.39 85  A 1 
ATOM 672  C CA  . TYR A 1 85  ? 15.321  -6.151  8.860   1.00 95.25 85  A 1 
ATOM 673  C C   . TYR A 1 85  ? 14.830  -6.400  10.302  1.00 96.11 85  A 1 
ATOM 674  O O   . TYR A 1 85  ? 13.784  -7.002  10.551  1.00 95.51 85  A 1 
ATOM 675  C CB  . TYR A 1 85  ? 15.010  -4.727  8.350   1.00 94.87 85  A 1 
ATOM 676  C CG  . TYR A 1 85  ? 13.546  -4.426  8.066   1.00 94.90 85  A 1 
ATOM 677  C CD1 . TYR A 1 85  ? 13.113  -4.230  6.738   1.00 92.93 85  A 1 
ATOM 678  C CD2 . TYR A 1 85  ? 12.625  -4.290  9.118   1.00 92.99 85  A 1 
ATOM 679  C CE1 . TYR A 1 85  ? 11.766  -3.903  6.464   1.00 91.91 85  A 1 
ATOM 680  C CE2 . TYR A 1 85  ? 11.276  -3.974  8.853   1.00 91.35 85  A 1 
ATOM 681  C CZ  . TYR A 1 85  ? 10.845  -3.776  7.523   1.00 93.41 85  A 1 
ATOM 682  O OH  . TYR A 1 85  ? 9.542   -3.465  7.273   1.00 91.51 85  A 1 
ATOM 683  N N   . ILE A 1 86  ? 15.606  -5.899  11.279  1.00 95.59 86  A 1 
ATOM 684  C CA  . ILE A 1 86  ? 15.366  -6.109  12.720  1.00 95.47 86  A 1 
ATOM 685  C C   . ILE A 1 86  ? 14.436  -5.036  13.316  1.00 95.57 86  A 1 
ATOM 686  O O   . ILE A 1 86  ? 13.998  -5.154  14.461  1.00 93.45 86  A 1 
ATOM 687  C CB  . ILE A 1 86  ? 16.721  -6.256  13.467  1.00 94.69 86  A 1 
ATOM 688  C CG1 . ILE A 1 86  ? 17.531  -7.443  12.877  1.00 91.58 86  A 1 
ATOM 689  C CG2 . ILE A 1 86  ? 16.555  -6.465  14.988  1.00 90.29 86  A 1 
ATOM 690  C CD1 . ILE A 1 86  ? 18.931  -7.628  13.477  1.00 85.30 86  A 1 
ATOM 691  N N   . ASN A 1 87  ? 14.082  -3.989  12.573  1.00 94.45 87  A 1 
ATOM 692  C CA  . ASN A 1 87  ? 13.035  -3.062  13.006  1.00 94.44 87  A 1 
ATOM 693  C C   . ASN A 1 87  ? 11.719  -3.832  13.218  1.00 94.54 87  A 1 
ATOM 694  O O   . ASN A 1 87  ? 11.357  -4.690  12.414  1.00 93.65 87  A 1 
ATOM 695  C CB  . ASN A 1 87  ? 12.866  -1.926  11.988  1.00 93.93 87  A 1 
ATOM 696  C CG  . ASN A 1 87  ? 14.146  -1.133  11.776  1.00 93.07 87  A 1 
ATOM 697  O OD1 . ASN A 1 87  ? 15.106  -1.604  11.184  1.00 86.80 87  A 1 
ATOM 698  N ND2 . ASN A 1 87  ? 14.216  0.079   12.270  1.00 87.55 87  A 1 
ATOM 699  N N   . ILE A 1 88  ? 10.999  -3.514  14.305  1.00 93.43 88  A 1 
ATOM 700  C CA  . ILE A 1 88  ? 9.718   -4.167  14.641  1.00 92.55 88  A 1 
ATOM 701  C C   . ILE A 1 88  ? 8.653   -3.835  13.590  1.00 92.47 88  A 1 
ATOM 702  O O   . ILE A 1 88  ? 7.882   -4.706  13.176  1.00 88.54 88  A 1 
ATOM 703  C CB  . ILE A 1 88  ? 9.279   -3.747  16.064  1.00 91.09 88  A 1 
ATOM 704  C CG1 . ILE A 1 88  ? 10.312  -4.241  17.104  1.00 89.01 88  A 1 
ATOM 705  C CG2 . ILE A 1 88  ? 7.877   -4.288  16.397  1.00 88.83 88  A 1 
ATOM 706  C CD1 . ILE A 1 88  ? 10.083  -3.692  18.516  1.00 81.77 88  A 1 
ATOM 707  N N   . ASP A 1 89  ? 8.657   -2.588  13.150  1.00 93.31 89  A 1 
ATOM 708  C CA  . ASP A 1 89  ? 7.825   -2.038  12.089  1.00 92.32 89  A 1 
ATOM 709  C C   . ASP A 1 89  ? 8.589   -0.893  11.388  1.00 92.80 89  A 1 
ATOM 710  O O   . ASP A 1 89  ? 9.568   -0.368  11.937  1.00 90.29 89  A 1 
ATOM 711  C CB  . ASP A 1 89  ? 6.477   -1.574  12.683  1.00 89.51 89  A 1 
ATOM 712  C CG  . ASP A 1 89  ? 6.643   -0.461  13.717  1.00 86.86 89  A 1 
ATOM 713  O OD1 . ASP A 1 89  ? 6.986   0.668   13.293  1.00 82.07 89  A 1 
ATOM 714  O OD2 . ASP A 1 89  ? 6.471   -0.748  14.927  1.00 83.13 89  A 1 
ATOM 715  N N   . PRO A 1 90  ? 8.185   -0.490  10.162  1.00 93.18 90  A 1 
ATOM 716  C CA  . PRO A 1 90  ? 8.841   0.595   9.435   1.00 92.15 90  A 1 
ATOM 717  C C   . PRO A 1 90  ? 8.427   2.000   9.897   1.00 92.95 90  A 1 
ATOM 718  O O   . PRO A 1 90  ? 8.969   2.978   9.383   1.00 90.25 90  A 1 
ATOM 719  C CB  . PRO A 1 90  ? 8.501   0.336   7.965   1.00 90.73 90  A 1 
ATOM 720  C CG  . PRO A 1 90  ? 7.118   -0.292  8.053   1.00 91.47 90  A 1 
ATOM 721  C CD  . PRO A 1 90  ? 7.196   -1.133  9.322   1.00 94.36 90  A 1 
ATOM 722  N N   . GLY A 1 91  ? 7.518   2.154   10.874  1.00 92.75 91  A 1 
ATOM 723  C CA  . GLY A 1 91  ? 6.999   3.453   11.328  1.00 91.27 91  A 1 
ATOM 724  C C   . GLY A 1 91  ? 8.080   4.408   11.850  1.00 91.46 91  A 1 
ATOM 725  O O   . GLY A 1 91  ? 7.935   5.631   11.771  1.00 89.68 91  A 1 
ATOM 726  N N   . THR A 1 92  ? 9.201   3.859   12.320  1.00 91.38 92  A 1 
ATOM 727  C CA  . THR A 1 92  ? 10.374  4.605   12.813  1.00 90.43 92  A 1 
ATOM 728  C C   . THR A 1 92  ? 11.511  4.717   11.793  1.00 91.12 92  A 1 
ATOM 729  O O   . THR A 1 92  ? 12.526  5.360   12.075  1.00 88.04 92  A 1 
ATOM 730  C CB  . THR A 1 92  ? 10.902  3.991   14.116  1.00 88.40 92  A 1 
ATOM 731  O OG1 . THR A 1 92  ? 11.320  2.659   13.926  1.00 84.87 92  A 1 
ATOM 732  C CG2 . THR A 1 92  ? 9.852   3.998   15.225  1.00 83.18 92  A 1 
ATOM 733  N N   . MET A 1 93  ? 11.376  4.094   10.618  1.00 91.06 93  A 1 
ATOM 734  C CA  . MET A 1 93  ? 12.418  4.068   9.594   1.00 92.01 93  A 1 
ATOM 735  C C   . MET A 1 93  ? 12.438  5.372   8.799   1.00 92.67 93  A 1 
ATOM 736  O O   . MET A 1 93  ? 11.428  6.050   8.614   1.00 91.30 93  A 1 
ATOM 737  C CB  . MET A 1 93  ? 12.263  2.829   8.693   1.00 91.84 93  A 1 
ATOM 738  C CG  . MET A 1 93  ? 12.464  1.532   9.492   1.00 90.82 93  A 1 
ATOM 739  S SD  . MET A 1 93  ? 12.027  -0.000  8.630   1.00 89.78 93  A 1 
ATOM 740  C CE  . MET A 1 93  ? 13.440  -0.207  7.542   1.00 79.85 93  A 1 
ATOM 741  N N   . SER A 1 94  ? 13.631  5.756   8.329   1.00 90.85 94  A 1 
ATOM 742  C CA  . SER A 1 94  ? 13.781  6.978   7.538   1.00 91.49 94  A 1 
ATOM 743  C C   . SER A 1 94  ? 13.248  6.771   6.117   1.00 92.60 94  A 1 
ATOM 744  O O   . SER A 1 94  ? 13.779  5.903   5.415   1.00 91.48 94  A 1 
ATOM 745  C CB  . SER A 1 94  ? 15.251  7.390   7.488   1.00 89.94 94  A 1 
ATOM 746  O OG  . SER A 1 94  ? 15.391  8.590   6.749   1.00 84.75 94  A 1 
ATOM 747  N N   . PRO A 1 95  ? 12.307  7.614   5.638   1.00 92.54 95  A 1 
ATOM 748  C CA  . PRO A 1 95  ? 11.842  7.540   4.252   1.00 92.02 95  A 1 
ATOM 749  C C   . PRO A 1 95  ? 12.951  7.720   3.206   1.00 92.87 95  A 1 
ATOM 750  O O   . PRO A 1 95  ? 12.792  7.264   2.087   1.00 91.29 95  A 1 
ATOM 751  C CB  . PRO A 1 95  ? 10.770  8.626   4.113   1.00 91.40 95  A 1 
ATOM 752  C CG  . PRO A 1 95  ? 10.249  8.787   5.539   1.00 91.43 95  A 1 
ATOM 753  C CD  . PRO A 1 95  ? 11.509  8.573   6.378   1.00 94.17 95  A 1 
ATOM 754  N N   . TYR A 1 96  ? 14.089  8.323   3.559   1.00 93.98 96  A 1 
ATOM 755  C CA  . TYR A 1 96  ? 15.260  8.426   2.673   1.00 92.86 96  A 1 
ATOM 756  C C   . TYR A 1 96  ? 15.941  7.086   2.373   1.00 92.93 96  A 1 
ATOM 757  O O   . TYR A 1 96  ? 16.691  6.999   1.407   1.00 88.64 96  A 1 
ATOM 758  C CB  . TYR A 1 96  ? 16.318  9.341   3.299   1.00 91.45 96  A 1 
ATOM 759  C CG  . TYR A 1 96  ? 15.983  10.807  3.247   1.00 90.40 96  A 1 
ATOM 760  C CD1 . TYR A 1 96  ? 15.927  11.452  1.997   1.00 85.71 96  A 1 
ATOM 761  C CD2 . TYR A 1 96  ? 15.789  11.532  4.432   1.00 87.49 96  A 1 
ATOM 762  C CE1 . TYR A 1 96  ? 15.688  12.833  1.931   1.00 84.98 96  A 1 
ATOM 763  C CE2 . TYR A 1 96  ? 15.548  12.918  4.369   1.00 83.74 96  A 1 
ATOM 764  C CZ  . TYR A 1 96  ? 15.507  13.572  3.116   1.00 87.10 96  A 1 
ATOM 765  O OH  . TYR A 1 96  ? 15.307  14.905  3.055   1.00 82.97 96  A 1 
ATOM 766  N N   . GLN A 1 97  ? 15.768  6.094   3.237   1.00 95.12 97  A 1 
ATOM 767  C CA  . GLN A 1 97  ? 16.434  4.800   3.103   1.00 94.33 97  A 1 
ATOM 768  C C   . GLN A 1 97  ? 15.465  3.703   2.663   1.00 94.15 97  A 1 
ATOM 769  O O   . GLN A 1 97  ? 15.861  2.815   1.922   1.00 90.54 97  A 1 
ATOM 770  C CB  . GLN A 1 97  ? 17.093  4.429   4.437   1.00 92.70 97  A 1 
ATOM 771  C CG  . GLN A 1 97  ? 18.276  5.350   4.773   1.00 88.38 97  A 1 
ATOM 772  C CD  . GLN A 1 97  ? 18.933  4.993   6.103   1.00 85.87 97  A 1 
ATOM 773  O OE1 . GLN A 1 97  ? 18.289  4.739   7.107   1.00 77.76 97  A 1 
ATOM 774  N NE2 . GLN A 1 97  ? 20.243  4.980   6.175   1.00 75.33 97  A 1 
ATOM 775  N N   . HIS A 1 98  ? 14.215  3.789   3.105   1.00 94.38 98  A 1 
ATOM 776  C CA  . HIS A 1 98  ? 13.228  2.717   2.949   1.00 94.37 98  A 1 
ATOM 777  C C   . HIS A 1 98  ? 11.951  3.133   2.208   1.00 95.22 98  A 1 
ATOM 778  O O   . HIS A 1 98  ? 11.013  2.349   2.110   1.00 92.87 98  A 1 
ATOM 779  C CB  . HIS A 1 98  ? 12.938  2.135   4.333   1.00 92.90 98  A 1 
ATOM 780  C CG  . HIS A 1 98  ? 14.147  1.450   4.913   1.00 86.29 98  A 1 
ATOM 781  N ND1 . HIS A 1 98  ? 14.641  0.232   4.517   1.00 74.22 98  A 1 
ATOM 782  C CD2 . HIS A 1 98  ? 15.015  1.932   5.861   1.00 75.07 98  A 1 
ATOM 783  C CE1 . HIS A 1 98  ? 15.766  -0.017  5.212   1.00 74.46 98  A 1 
ATOM 784  N NE2 . HIS A 1 98  ? 16.034  0.996   6.046   1.00 76.53 98  A 1 
ATOM 785  N N   . GLY A 1 99  ? 11.914  4.357   1.674   1.00 95.10 99  A 1 
ATOM 786  C CA  . GLY A 1 99  ? 10.727  4.857   0.998   1.00 95.54 99  A 1 
ATOM 787  C C   . GLY A 1 99  ? 9.590   5.206   1.968   1.00 96.35 99  A 1 
ATOM 788  O O   . GLY A 1 99  ? 9.804   5.492   3.151   1.00 95.35 99  A 1 
ATOM 789  N N   . GLU A 1 100 ? 8.375   5.228   1.460   1.00 96.45 100 A 1 
ATOM 790  C CA  . GLU A 1 100 ? 7.182   5.536   2.254   1.00 96.87 100 A 1 
ATOM 791  C C   . GLU A 1 100 ? 6.840   4.425   3.261   1.00 97.09 100 A 1 
ATOM 792  O O   . GLU A 1 100 ? 7.155   3.252   3.077   1.00 96.01 100 A 1 
ATOM 793  C CB  . GLU A 1 100 ? 5.991   5.864   1.343   1.00 96.07 100 A 1 
ATOM 794  C CG  . GLU A 1 100 ? 5.382   4.647   0.627   1.00 94.44 100 A 1 
ATOM 795  C CD  . GLU A 1 100 ? 4.177   5.007   -0.261  1.00 96.85 100 A 1 
ATOM 796  O OE1 . GLU A 1 100 ? 3.453   4.083   -0.683  1.00 93.46 100 A 1 
ATOM 797  O OE2 . GLU A 1 100 ? 3.936   6.200   -0.560  1.00 94.78 100 A 1 
ATOM 798  N N   . VAL A 1 101 ? 6.123   4.813   4.316   1.00 96.58 101 A 1 
ATOM 799  C CA  . VAL A 1 101 ? 5.447   3.866   5.208   1.00 96.53 101 A 1 
ATOM 800  C C   . VAL A 1 101 ? 4.025   3.683   4.698   1.00 97.05 101 A 1 
ATOM 801  O O   . VAL A 1 101 ? 3.235   4.636   4.718   1.00 96.91 101 A 1 
ATOM 802  C CB  . VAL A 1 101 ? 5.460   4.363   6.663   1.00 95.78 101 A 1 
ATOM 803  C CG1 . VAL A 1 101 ? 4.676   3.425   7.591   1.00 94.04 101 A 1 
ATOM 804  C CG2 . VAL A 1 101 ? 6.896   4.480   7.187   1.00 94.27 101 A 1 
ATOM 805  N N   . PHE A 1 102 ? 3.689   2.472   4.259   1.00 97.48 102 A 1 
ATOM 806  C CA  . PHE A 1 102 ? 2.329   2.138   3.846   1.00 97.48 102 A 1 
ATOM 807  C C   . PHE A 1 102 ? 1.468   1.792   5.070   1.00 97.55 102 A 1 
ATOM 808  O O   . PHE A 1 102 ? 1.943   1.160   6.011   1.00 97.26 102 A 1 
ATOM 809  C CB  . PHE A 1 102 ? 2.375   1.006   2.816   1.00 97.63 102 A 1 
ATOM 810  C CG  . PHE A 1 102 ? 1.065   0.806   2.087   1.00 98.05 102 A 1 
ATOM 811  C CD1 . PHE A 1 102 ? 0.184   -0.222  2.475   1.00 97.43 102 A 1 
ATOM 812  C CD2 . PHE A 1 102 ? 0.719   1.665   1.027   1.00 97.70 102 A 1 
ATOM 813  C CE1 . PHE A 1 102 ? -1.035  -0.392  1.798   1.00 97.65 102 A 1 
ATOM 814  C CE2 . PHE A 1 102 ? -0.502  1.492   0.353   1.00 97.59 102 A 1 
ATOM 815  C CZ  . PHE A 1 102 ? -1.379  0.463   0.736   1.00 98.15 102 A 1 
ATOM 816  N N   . VAL A 1 103 ? 0.195   2.213   5.072   1.00 98.03 103 A 1 
ATOM 817  C CA  . VAL A 1 103 ? -0.726  1.965   6.195   1.00 98.06 103 A 1 
ATOM 818  C C   . VAL A 1 103 ? -1.926  1.163   5.713   1.00 98.28 103 A 1 
ATOM 819  O O   . VAL A 1 103 ? -2.567  1.523   4.724   1.00 98.15 103 A 1 
ATOM 820  C CB  . VAL A 1 103 ? -1.162  3.267   6.891   1.00 97.54 103 A 1 
ATOM 821  C CG1 . VAL A 1 103 ? -2.069  2.988   8.102   1.00 95.98 103 A 1 
ATOM 822  C CG2 . VAL A 1 103 ? 0.044   4.062   7.400   1.00 96.24 103 A 1 
ATOM 823  N N   . THR A 1 104 ? -2.233  0.083   6.420   1.00 98.07 104 A 1 
ATOM 824  C CA  . THR A 1 104 ? -3.392  -0.782  6.150   1.00 98.02 104 A 1 
ATOM 825  C C   . THR A 1 104 ? -4.662  -0.291  6.857   1.00 97.90 104 A 1 
ATOM 826  O O   . THR A 1 104 ? -4.606  0.571   7.734   1.00 97.61 104 A 1 
ATOM 827  C CB  . THR A 1 104 ? -3.077  -2.230  6.544   1.00 97.85 104 A 1 
ATOM 828  O OG1 . THR A 1 104 ? -2.695  -2.295  7.897   1.00 96.92 104 A 1 
ATOM 829  C CG2 . THR A 1 104 ? -1.936  -2.814  5.708   1.00 96.65 104 A 1 
ATOM 830  N N   . ASP A 1 105 ? -5.819  -0.860  6.506   1.00 98.12 105 A 1 
ATOM 831  C CA  . ASP A 1 105 ? -7.115  -0.491  7.102   1.00 97.95 105 A 1 
ATOM 832  C C   . ASP A 1 105 ? -7.134  -0.672  8.633   1.00 97.79 105 A 1 
ATOM 833  O O   . ASP A 1 105 ? -7.694  0.154   9.351   1.00 96.46 105 A 1 
ATOM 834  C CB  . ASP A 1 105 ? -8.245  -1.327  6.465   1.00 97.55 105 A 1 
ATOM 835  C CG  . ASP A 1 105 ? -8.532  -1.001  4.996   1.00 97.29 105 A 1 
ATOM 836  O OD1 . ASP A 1 105 ? -8.048  0.042   4.490   1.00 95.32 105 A 1 
ATOM 837  O OD2 . ASP A 1 105 ? -9.213  -1.809  4.332   1.00 95.53 105 A 1 
ATOM 838  N N   . ASP A 1 106 ? -6.479  -1.718  9.142   1.00 97.80 106 A 1 
ATOM 839  C CA  . ASP A 1 106 ? -6.373  -2.010  10.579  1.00 97.31 106 A 1 
ATOM 840  C C   . ASP A 1 106 ? -5.235  -1.255  11.298  1.00 97.03 106 A 1 
ATOM 841  O O   . ASP A 1 106 ? -4.934  -1.546  12.458  1.00 95.28 106 A 1 
ATOM 842  C CB  . ASP A 1 106 ? -6.330  -3.530  10.807  1.00 96.87 106 A 1 
ATOM 843  C CG  . ASP A 1 106 ? -5.048  -4.231  10.339  1.00 96.90 106 A 1 
ATOM 844  O OD1 . ASP A 1 106 ? -4.320  -3.712  9.467   1.00 95.77 106 A 1 
ATOM 845  O OD2 . ASP A 1 106 ? -4.810  -5.363  10.823  1.00 95.20 106 A 1 
ATOM 846  N N   . GLY A 1 107 ? -4.635  -0.280  10.622  1.00 96.98 107 A 1 
ATOM 847  C CA  . GLY A 1 107 ? -3.676  0.659   11.195  1.00 96.50 107 A 1 
ATOM 848  C C   . GLY A 1 107 ? -2.249  0.138   11.313  1.00 96.51 107 A 1 
ATOM 849  O O   . GLY A 1 107 ? -1.450  0.742   12.030  1.00 95.75 107 A 1 
ATOM 850  N N   . ALA A 1 108 ? -1.911  -0.966  10.648  1.00 96.47 108 A 1 
ATOM 851  C CA  . ALA A 1 108 ? -0.527  -1.418  10.628  1.00 96.38 108 A 1 
ATOM 852  C C   . ALA A 1 108 ? 0.331   -0.491  9.754   1.00 96.73 108 A 1 
ATOM 853  O O   . ALA A 1 108 ? 0.002   -0.239  8.594   1.00 96.61 108 A 1 
ATOM 854  C CB  . ALA A 1 108 ? -0.453  -2.876  10.170  1.00 96.05 108 A 1 
ATOM 855  N N   . GLU A 1 109 ? 1.444   -0.016  10.307  1.00 96.34 109 A 1 
ATOM 856  C CA  . GLU A 1 109 ? 2.523   0.636   9.566   1.00 96.17 109 A 1 
ATOM 857  C C   . GLU A 1 109 ? 3.408   -0.450  8.945   1.00 96.06 109 A 1 
ATOM 858  O O   . GLU A 1 109 ? 3.926   -1.318  9.653   1.00 94.95 109 A 1 
ATOM 859  C CB  . GLU A 1 109 ? 3.318   1.558   10.507  1.00 95.50 109 A 1 
ATOM 860  C CG  . GLU A 1 109 ? 2.477   2.749   10.986  1.00 94.28 109 A 1 
ATOM 861  C CD  . GLU A 1 109 ? 3.257   3.648   11.959  1.00 94.97 109 A 1 
ATOM 862  O OE1 . GLU A 1 109 ? 3.807   4.683   11.506  1.00 91.23 109 A 1 
ATOM 863  O OE2 . GLU A 1 109 ? 3.273   3.335   13.163  1.00 92.26 109 A 1 
ATOM 864  N N   . THR A 1 110 ? 3.533   -0.453  7.621   1.00 96.15 110 A 1 
ATOM 865  C CA  . THR A 1 110 ? 4.106   -1.561  6.846   1.00 96.37 110 A 1 
ATOM 866  C C   . THR A 1 110 ? 5.067   -1.082  5.761   1.00 96.67 110 A 1 
ATOM 867  O O   . THR A 1 110 ? 5.101   0.102   5.409   1.00 96.38 110 A 1 
ATOM 868  C CB  . THR A 1 110 ? 3.010   -2.447  6.223   1.00 96.49 110 A 1 
ATOM 869  O OG1 . THR A 1 110 ? 2.303   -1.763  5.217   1.00 94.34 110 A 1 
ATOM 870  C CG2 . THR A 1 110 ? 1.984   -2.949  7.238   1.00 94.36 110 A 1 
ATOM 871  N N   . ASP A 1 111 ? 5.837   -2.036  5.210   1.00 97.03 111 A 1 
ATOM 872  C CA  . ASP A 1 111 ? 6.698   -1.827  4.053   1.00 97.18 111 A 1 
ATOM 873  C C   . ASP A 1 111 ? 5.891   -1.382  2.811   1.00 97.46 111 A 1 
ATOM 874  O O   . ASP A 1 111 ? 4.722   -1.756  2.638   1.00 96.81 111 A 1 
ATOM 875  C CB  . ASP A 1 111 ? 7.481   -3.121  3.791   1.00 96.67 111 A 1 
ATOM 876  C CG  . ASP A 1 111 ? 8.525   -2.920  2.694   1.00 94.63 111 A 1 
ATOM 877  O OD1 . ASP A 1 111 ? 8.215   -3.303  1.544   1.00 88.88 111 A 1 
ATOM 878  O OD2 . ASP A 1 111 ? 9.584   -2.345  3.007   1.00 89.20 111 A 1 
ATOM 879  N N   . LEU A 1 112 ? 6.526   -0.589  1.938   1.00 96.99 112 A 1 
ATOM 880  C CA  . LEU A 1 112 ? 5.898   -0.024  0.740   1.00 96.86 112 A 1 
ATOM 881  C C   . LEU A 1 112 ? 5.426   -1.075  -0.282  1.00 97.37 112 A 1 
ATOM 882  O O   . LEU A 1 112 ? 4.523   -0.797  -1.074  1.00 96.64 112 A 1 
ATOM 883  C CB  . LEU A 1 112 ? 6.851   1.027   0.130   1.00 95.73 112 A 1 
ATOM 884  C CG  . LEU A 1 112 ? 8.192   0.496   -0.440  1.00 94.46 112 A 1 
ATOM 885  C CD1 . LEU A 1 112 ? 8.068   -0.049  -1.872  1.00 89.99 112 A 1 
ATOM 886  C CD2 . LEU A 1 112 ? 9.210   1.634   -0.486  1.00 91.07 112 A 1 
ATOM 887  N N   . ASP A 1 113 ? 5.991   -2.292  -0.259  1.00 97.86 113 A 1 
ATOM 888  C CA  . ASP A 1 113 ? 5.590   -3.377  -1.160  1.00 98.01 113 A 1 
ATOM 889  C C   . ASP A 1 113 ? 4.109   -3.731  -0.987  1.00 98.33 113 A 1 
ATOM 890  O O   . ASP A 1 113 ? 3.440   -4.092  -1.962  1.00 98.08 113 A 1 
ATOM 891  C CB  . ASP A 1 113 ? 6.465   -4.625  -0.939  1.00 97.61 113 A 1 
ATOM 892  C CG  . ASP A 1 113 ? 7.832   -4.593  -1.635  1.00 96.12 113 A 1 
ATOM 893  O OD1 . ASP A 1 113 ? 7.959   -3.906  -2.679  1.00 92.52 113 A 1 
ATOM 894  O OD2 . ASP A 1 113 ? 8.702   -5.390  -1.220  1.00 91.69 113 A 1 
ATOM 895  N N   . LEU A 1 114 ? 3.532   -3.557  0.216   1.00 98.13 114 A 1 
ATOM 896  C CA  . LEU A 1 114 ? 2.099   -3.778  0.428   1.00 98.38 114 A 1 
ATOM 897  C C   . LEU A 1 114 ? 1.252   -2.839  -0.440  1.00 98.46 114 A 1 
ATOM 898  O O   . LEU A 1 114 ? 0.196   -3.241  -0.924  1.00 98.16 114 A 1 
ATOM 899  C CB  . LEU A 1 114 ? 1.722   -3.632  1.910   1.00 98.30 114 A 1 
ATOM 900  C CG  . LEU A 1 114 ? 1.867   -4.944  2.704   1.00 97.26 114 A 1 
ATOM 901  C CD1 . LEU A 1 114 ? 3.330   -5.383  2.860   1.00 94.75 114 A 1 
ATOM 902  C CD2 . LEU A 1 114 ? 1.258   -4.790  4.087   1.00 94.82 114 A 1 
ATOM 903  N N   . GLY A 1 115 ? 1.734   -1.627  -0.696  1.00 98.21 115 A 1 
ATOM 904  C CA  . GLY A 1 115 ? 1.095   -0.708  -1.633  1.00 98.24 115 A 1 
ATOM 905  C C   . GLY A 1 115 ? 1.052   -1.279  -3.049  1.00 98.36 115 A 1 
ATOM 906  O O   . GLY A 1 115 ? 0.005   -1.234  -3.695  1.00 98.03 115 A 1 
ATOM 907  N N   . HIS A 1 116 ? 2.146   -1.881  -3.536  1.00 98.26 116 A 1 
ATOM 908  C CA  . HIS A 1 116 ? 2.148   -2.577  -4.826  1.00 98.16 116 A 1 
ATOM 909  C C   . HIS A 1 116 ? 1.172   -3.752  -4.843  1.00 98.32 116 A 1 
ATOM 910  O O   . HIS A 1 116 ? 0.422   -3.905  -5.805  1.00 97.94 116 A 1 
ATOM 911  C CB  . HIS A 1 116 ? 3.557   -3.046  -5.195  1.00 97.68 116 A 1 
ATOM 912  C CG  . HIS A 1 116 ? 4.489   -1.914  -5.546  1.00 96.96 116 A 1 
ATOM 913  N ND1 . HIS A 1 116 ? 4.342   -1.049  -6.615  1.00 90.79 116 A 1 
ATOM 914  C CD2 . HIS A 1 116 ? 5.652   -1.589  -4.916  1.00 91.90 116 A 1 
ATOM 915  C CE1 . HIS A 1 116 ? 5.407   -0.228  -6.630  1.00 92.22 116 A 1 
ATOM 916  N NE2 . HIS A 1 116 ? 6.227   -0.521  -5.613  1.00 92.10 116 A 1 
ATOM 917  N N   . TYR A 1 117 ? 1.117   -4.540  -3.772  1.00 98.41 117 A 1 
ATOM 918  C CA  . TYR A 1 117 ? 0.201   -5.676  -3.688  1.00 98.56 117 A 1 
ATOM 919  C C   . TYR A 1 117 ? -1.258  -5.231  -3.768  1.00 98.62 117 A 1 
ATOM 920  O O   . TYR A 1 117 ? -2.020  -5.755  -4.584  1.00 98.32 117 A 1 
ATOM 921  C CB  . TYR A 1 117 ? 0.438   -6.472  -2.404  1.00 98.46 117 A 1 
ATOM 922  C CG  . TYR A 1 117 ? 1.853   -6.940  -2.129  1.00 98.41 117 A 1 
ATOM 923  C CD1 . TYR A 1 117 ? 2.810   -7.100  -3.151  1.00 97.79 117 A 1 
ATOM 924  C CD2 . TYR A 1 117 ? 2.204   -7.226  -0.796  1.00 97.69 117 A 1 
ATOM 925  C CE1 . TYR A 1 117 ? 4.118   -7.515  -2.837  1.00 97.52 117 A 1 
ATOM 926  C CE2 . TYR A 1 117 ? 3.501   -7.646  -0.477  1.00 97.20 117 A 1 
ATOM 927  C CZ  . TYR A 1 117 ? 4.464   -7.781  -1.492  1.00 97.74 117 A 1 
ATOM 928  O OH  . TYR A 1 117 ? 5.710   -8.162  -1.160  1.00 96.95 117 A 1 
ATOM 929  N N   . GLU A 1 118 ? -1.639  -4.233  -2.976  1.00 98.52 118 A 1 
ATOM 930  C CA  . GLU A 1 118 ? -3.011  -3.720  -2.996  1.00 98.51 118 A 1 
ATOM 931  C C   . GLU A 1 118 ? -3.389  -3.115  -4.356  1.00 98.45 118 A 1 
ATOM 932  O O   . GLU A 1 118 ? -4.500  -3.352  -4.843  1.00 97.84 118 A 1 
ATOM 933  C CB  . GLU A 1 118 ? -3.198  -2.672  -1.896  1.00 98.45 118 A 1 
ATOM 934  C CG  . GLU A 1 118 ? -3.256  -3.251  -0.474  1.00 98.12 118 A 1 
ATOM 935  C CD  . GLU A 1 118 ? -3.955  -2.302  0.510   1.00 98.38 118 A 1 
ATOM 936  O OE1 . GLU A 1 118 ? -4.124  -2.648  1.693   1.00 96.29 118 A 1 
ATOM 937  O OE2 . GLU A 1 118 ? -4.438  -1.225  0.082   1.00 96.99 118 A 1 
ATOM 938  N N   . ARG A 1 119 ? -2.476  -2.368  -4.994  1.00 98.58 119 A 1 
ATOM 939  C CA  . ARG A 1 119 ? -2.709  -1.729  -6.306  1.00 98.49 119 A 1 
ATOM 940  C C   . ARG A 1 119 ? -2.837  -2.741  -7.443  1.00 98.42 119 A 1 
ATOM 941  O O   . ARG A 1 119 ? -3.686  -2.564  -8.316  1.00 98.03 119 A 1 
ATOM 942  C CB  . ARG A 1 119 ? -1.590  -0.712  -6.610  1.00 98.31 119 A 1 
ATOM 943  C CG  . ARG A 1 119 ? -1.714  0.567   -5.768  1.00 97.86 119 A 1 
ATOM 944  C CD  . ARG A 1 119 ? -0.641  1.597   -6.132  1.00 97.67 119 A 1 
ATOM 945  N NE  . ARG A 1 119 ? 0.719   1.209   -5.724  1.00 96.75 119 A 1 
ATOM 946  C CZ  . ARG A 1 119 ? 1.346   1.571   -4.621  1.00 97.12 119 A 1 
ATOM 947  N NH1 . ARG A 1 119 ? 0.775   2.275   -3.682  1.00 93.29 119 A 1 
ATOM 948  N NH2 . ARG A 1 119 ? 2.591   1.244   -4.430  1.00 94.89 119 A 1 
ATOM 949  N N   . PHE A 1 120 ? -2.021  -3.803  -7.447  1.00 98.42 120 A 1 
ATOM 950  C CA  . PHE A 1 120 ? -2.040  -4.817  -8.507  1.00 98.32 120 A 1 
ATOM 951  C C   . PHE A 1 120 ? -3.156  -5.844  -8.315  1.00 98.27 120 A 1 
ATOM 952  O O   . PHE A 1 120 ? -3.910  -6.117  -9.246  1.00 97.09 120 A 1 
ATOM 953  C CB  . PHE A 1 120 ? -0.676  -5.515  -8.595  1.00 98.10 120 A 1 
ATOM 954  C CG  . PHE A 1 120 ? 0.322   -4.800  -9.484  1.00 98.22 120 A 1 
ATOM 955  C CD1 . PHE A 1 120 ? 0.727   -5.402  -10.696 1.00 96.72 120 A 1 
ATOM 956  C CD2 . PHE A 1 120 ? 0.832   -3.541  -9.132  1.00 96.89 120 A 1 
ATOM 957  C CE1 . PHE A 1 120 ? 1.635   -4.745  -11.539 1.00 95.96 120 A 1 
ATOM 958  C CE2 . PHE A 1 120 ? 1.737   -2.880  -9.979  1.00 95.94 120 A 1 
ATOM 959  C CZ  . PHE A 1 120 ? 2.141   -3.484  -11.183 1.00 97.20 120 A 1 
ATOM 960  N N   . ILE A 1 121 ? -3.261  -6.406  -7.112  1.00 98.43 121 A 1 
ATOM 961  C CA  . ILE A 1 121 ? -4.231  -7.474  -6.831  1.00 98.36 121 A 1 
ATOM 962  C C   . ILE A 1 121 ? -5.636  -6.891  -6.645  1.00 98.20 121 A 1 
ATOM 963  O O   . ILE A 1 121 ? -6.616  -7.579  -6.893  1.00 97.48 121 A 1 
ATOM 964  C CB  . ILE A 1 121 ? -3.774  -8.349  -5.634  1.00 98.31 121 A 1 
ATOM 965  C CG1 . ILE A 1 121 ? -2.306  -8.817  -5.808  1.00 97.46 121 A 1 
ATOM 966  C CG2 . ILE A 1 121 ? -4.693  -9.575  -5.484  1.00 97.73 121 A 1 
ATOM 967  C CD1 . ILE A 1 121 ? -1.751  -9.627  -4.637  1.00 96.00 121 A 1 
ATOM 968  N N   . ASP A 1 122 ? -5.751  -5.603  -6.277  1.00 98.20 122 A 1 
ATOM 969  C CA  . ASP A 1 122 ? -7.009  -4.950  -5.901  1.00 98.04 122 A 1 
ATOM 970  C C   . ASP A 1 122 ? -7.691  -5.662  -4.719  1.00 97.99 122 A 1 
ATOM 971  O O   . ASP A 1 122 ? -8.785  -6.225  -4.816  1.00 96.66 122 A 1 
ATOM 972  C CB  . ASP A 1 122 ? -7.892  -4.714  -7.137  1.00 97.46 122 A 1 
ATOM 973  C CG  . ASP A 1 122 ? -9.202  -4.003  -6.788  1.00 96.33 122 A 1 
ATOM 974  O OD1 . ASP A 1 122 ? -9.160  -3.066  -5.956  1.00 93.44 122 A 1 
ATOM 975  O OD2 . ASP A 1 122 ? -10.245 -4.425  -7.327  1.00 93.02 122 A 1 
ATOM 976  N N   . ILE A 1 123 ? -6.967  -5.677  -3.601  1.00 98.00 123 A 1 
ATOM 977  C CA  . ILE A 1 123 ? -7.409  -6.157  -2.286  1.00 97.80 123 A 1 
ATOM 978  C C   . ILE A 1 123 ? -6.994  -5.141  -1.219  1.00 97.98 123 A 1 
ATOM 979  O O   . ILE A 1 123 ? -6.132  -4.296  -1.475  1.00 97.41 123 A 1 
ATOM 980  C CB  . ILE A 1 123 ? -6.844  -7.563  -1.963  1.00 97.26 123 A 1 
ATOM 981  C CG1 . ILE A 1 123 ? -5.298  -7.581  -1.917  1.00 95.49 123 A 1 
ATOM 982  C CG2 . ILE A 1 123 ? -7.406  -8.596  -2.956  1.00 94.17 123 A 1 
ATOM 983  C CD1 . ILE A 1 123 ? -4.695  -8.937  -1.528  1.00 92.85 123 A 1 
ATOM 984  N N   . ASN A 1 124 ? -7.575  -5.252  -0.032  1.00 97.84 124 A 1 
ATOM 985  C CA  . ASN A 1 124 ? -7.109  -4.535  1.154   1.00 97.63 124 A 1 
ATOM 986  C C   . ASN A 1 124 ? -6.363  -5.528  2.046   1.00 97.40 124 A 1 
ATOM 987  O O   . ASN A 1 124 ? -6.887  -6.597  2.378   1.00 95.91 124 A 1 
ATOM 988  C CB  . ASN A 1 124 ? -8.282  -3.852  1.878   1.00 97.22 124 A 1 
ATOM 989  C CG  . ASN A 1 124 ? -8.937  -2.728  1.087   1.00 96.42 124 A 1 
ATOM 990  O OD1 . ASN A 1 124 ? -8.631  -2.441  -0.062  1.00 89.79 124 A 1 
ATOM 991  N ND2 . ASN A 1 124 ? -9.896  -2.058  1.677   1.00 89.37 124 A 1 
ATOM 992  N N   . LEU A 1 125 ? -5.129  -5.198  2.382   1.00 97.66 125 A 1 
ATOM 993  C CA  . LEU A 1 125 ? -4.266  -5.988  3.254   1.00 97.50 125 A 1 
ATOM 994  C C   . LEU A 1 125 ? -4.418  -5.547  4.716   1.00 97.17 125 A 1 
ATOM 995  O O   . LEU A 1 125 ? -5.111  -4.579  5.032   1.00 96.27 125 A 1 
ATOM 996  C CB  . LEU A 1 125 ? -2.825  -5.912  2.735   1.00 97.46 125 A 1 
ATOM 997  C CG  . LEU A 1 125 ? -2.625  -6.539  1.344   1.00 97.37 125 A 1 
ATOM 998  C CD1 . LEU A 1 125 ? -1.172  -6.366  0.915   1.00 96.63 125 A 1 
ATOM 999  C CD2 . LEU A 1 125 ? -2.944  -8.036  1.318   1.00 96.34 125 A 1 
ATOM 1000 N N   . ASN A 1 126 ? -3.801  -6.297  5.619   1.00 97.18 126 A 1 
ATOM 1001 C CA  . ASN A 1 126 ? -3.880  -6.057  7.057   1.00 96.78 126 A 1 
ATOM 1002 C C   . ASN A 1 126 ? -2.532  -6.339  7.738   1.00 97.19 126 A 1 
ATOM 1003 O O   . ASN A 1 126 ? -1.563  -6.739  7.087   1.00 96.59 126 A 1 
ATOM 1004 C CB  . ASN A 1 126 ? -5.045  -6.897  7.615   1.00 95.76 126 A 1 
ATOM 1005 C CG  . ASN A 1 126 ? -4.869  -8.394  7.443   1.00 95.04 126 A 1 
ATOM 1006 O OD1 . ASN A 1 126 ? -3.813  -8.968  7.666   1.00 91.49 126 A 1 
ATOM 1007 N ND2 . ASN A 1 126 ? -5.908  -9.100  7.064   1.00 91.36 126 A 1 
ATOM 1008 N N   . LYS A 1 127 ? -2.488  -6.197  9.058   1.00 96.18 127 A 1 
ATOM 1009 C CA  . LYS A 1 127 ? -1.280  -6.426  9.872   1.00 95.68 127 A 1 
ATOM 1010 C C   . LYS A 1 127 ? -0.639  -7.813  9.740   1.00 95.97 127 A 1 
ATOM 1011 O O   . LYS A 1 127 ? 0.515   -7.989  10.117  1.00 95.13 127 A 1 
ATOM 1012 C CB  . LYS A 1 127 ? -1.605  -6.142  11.340  1.00 94.57 127 A 1 
ATOM 1013 C CG  . LYS A 1 127 ? -2.546  -7.194  11.961  1.00 92.71 127 A 1 
ATOM 1014 C CD  . LYS A 1 127 ? -2.971  -6.748  13.358  1.00 90.21 127 A 1 
ATOM 1015 C CE  . LYS A 1 127 ? -3.958  -7.760  13.933  1.00 83.99 127 A 1 
ATOM 1016 N NZ  . LYS A 1 127 ? -4.550  -7.242  15.190  1.00 77.77 127 A 1 
ATOM 1017 N N   . TYR A 1 128 ? -1.373  -8.813  9.255   1.00 95.90 128 A 1 
ATOM 1018 C CA  . TYR A 1 128 ? -0.827  -10.143 8.995   1.00 95.69 128 A 1 
ATOM 1019 C C   . TYR A 1 128 ? -0.107  -10.217 7.649   1.00 96.34 128 A 1 
ATOM 1020 O O   . TYR A 1 128 ? 0.589   -11.191 7.406   1.00 95.66 128 A 1 
ATOM 1021 C CB  . TYR A 1 128 ? -1.929  -11.207 9.094   1.00 94.81 128 A 1 
ATOM 1022 C CG  . TYR A 1 128 ? -2.685  -11.203 10.407  1.00 93.41 128 A 1 
ATOM 1023 C CD1 . TYR A 1 128 ? -2.040  -11.613 11.594  1.00 89.70 128 A 1 
ATOM 1024 C CD2 . TYR A 1 128 ? -4.031  -10.784 10.447  1.00 89.88 128 A 1 
ATOM 1025 C CE1 . TYR A 1 128 ? -2.739  -11.605 12.816  1.00 88.26 128 A 1 
ATOM 1026 C CE2 . TYR A 1 128 ? -4.731  -10.775 11.669  1.00 87.85 128 A 1 
ATOM 1027 C CZ  . TYR A 1 128 ? -4.088  -11.186 12.854  1.00 88.16 128 A 1 
ATOM 1028 O OH  . TYR A 1 128 ? -4.765  -11.175 14.033  1.00 85.57 128 A 1 
ATOM 1029 N N   . SER A 1 129 ? -0.244  -9.200  6.802   1.00 96.53 129 A 1 
ATOM 1030 C CA  . SER A 1 129 ? 0.396   -9.141  5.484   1.00 97.10 129 A 1 
ATOM 1031 C C   . SER A 1 129 ? 1.832   -8.606  5.516   1.00 97.44 129 A 1 
ATOM 1032 O O   . SER A 1 129 ? 2.503   -8.631  4.491   1.00 97.00 129 A 1 
ATOM 1033 C CB  . SER A 1 129 ? -0.470  -8.314  4.533   1.00 97.00 129 A 1 
ATOM 1034 O OG  . SER A 1 129 ? -1.754  -8.897  4.407   1.00 94.95 129 A 1 
ATOM 1035 N N   . ASN A 1 130 ? 2.334   -8.157  6.678   1.00 96.74 130 A 1 
ATOM 1036 C CA  . ASN A 1 130 ? 3.737   -7.782  6.852   1.00 96.84 130 A 1 
ATOM 1037 C C   . ASN A 1 130 ? 4.327   -8.450  8.099   1.00 96.81 130 A 1 
ATOM 1038 O O   . ASN A 1 130 ? 3.742   -8.416  9.185   1.00 95.57 130 A 1 
ATOM 1039 C CB  . ASN A 1 130 ? 3.876   -6.259  6.872   1.00 96.23 130 A 1 
ATOM 1040 C CG  . ASN A 1 130 ? 5.330   -5.798  6.857   1.00 95.15 130 A 1 
ATOM 1041 O OD1 . ASN A 1 130 ? 5.748   -5.026  7.699   1.00 86.82 130 A 1 
ATOM 1042 N ND2 . ASN A 1 130 ? 6.120   -6.232  5.903   1.00 88.12 130 A 1 
ATOM 1043 N N   . VAL A 1 131 ? 5.476   -9.089  7.925   1.00 97.01 131 A 1 
ATOM 1044 C CA  . VAL A 1 131 ? 6.212   -9.779  8.985   1.00 96.92 131 A 1 
ATOM 1045 C C   . VAL A 1 131 ? 7.670   -9.347  8.907   1.00 97.27 131 A 1 
ATOM 1046 O O   . VAL A 1 131 ? 8.306   -9.517  7.871   1.00 96.59 131 A 1 
ATOM 1047 C CB  . VAL A 1 131 ? 6.089   -11.309 8.838   1.00 95.99 131 A 1 
ATOM 1048 C CG1 . VAL A 1 131 ? 6.865   -12.044 9.939   1.00 93.50 131 A 1 
ATOM 1049 C CG2 . VAL A 1 131 ? 4.628   -11.775 8.911   1.00 93.82 131 A 1 
ATOM 1050 N N   . THR A 1 132 ? 8.205   -8.835  10.011  1.00 96.71 132 A 1 
ATOM 1051 C CA  . THR A 1 132 ? 9.614   -8.439  10.103  1.00 96.71 132 A 1 
ATOM 1052 C C   . THR A 1 132 ? 10.391  -9.406  10.990  1.00 97.04 132 A 1 
ATOM 1053 O O   . THR A 1 132 ? 9.829   -10.000 11.919  1.00 96.95 132 A 1 
ATOM 1054 C CB  . THR A 1 132 ? 9.785   -6.988  10.581  1.00 96.30 132 A 1 
ATOM 1055 O OG1 . THR A 1 132 ? 9.531   -6.873  11.960  1.00 94.00 132 A 1 
ATOM 1056 C CG2 . THR A 1 132 ? 8.852   -6.008  9.870   1.00 93.86 132 A 1 
ATOM 1057 N N   . THR A 1 133 ? 11.698  -9.541  10.753  1.00 96.76 133 A 1 
ATOM 1058 C CA  . THR A 1 133 ? 12.590  -10.277 11.665  1.00 96.96 133 A 1 
ATOM 1059 C C   . THR A 1 133 ? 12.505  -9.706  13.078  1.00 97.29 133 A 1 
ATOM 1060 O O   . THR A 1 133 ? 12.343  -10.469 14.029  1.00 96.88 133 A 1 
ATOM 1061 C CB  . THR A 1 133 ? 14.042  -10.245 11.163  1.00 96.75 133 A 1 
ATOM 1062 O OG1 . THR A 1 133 ? 14.121  -10.973 9.966   1.00 94.01 133 A 1 
ATOM 1063 C CG2 . THR A 1 133 ? 15.027  -10.905 12.124  1.00 93.51 133 A 1 
ATOM 1064 N N   . GLY A 1 134 ? 12.523  -8.378  13.232  1.00 96.44 134 A 1 
ATOM 1065 C CA  . GLY A 1 134 ? 12.425  -7.702  14.527  1.00 96.09 134 A 1 
ATOM 1066 C C   . GLY A 1 134 ? 11.199  -8.125  15.326  1.00 96.32 134 A 1 
ATOM 1067 O O   . GLY A 1 134 ? 11.333  -8.569  16.467  1.00 95.95 134 A 1 
ATOM 1068 N N   . LYS A 1 135 ? 10.029  -8.114  14.708  1.00 97.00 135 A 1 
ATOM 1069 C CA  . LYS A 1 135 ? 8.760   -8.482  15.353  1.00 96.58 135 A 1 
ATOM 1070 C C   . LYS A 1 135 ? 8.708   -9.952  15.772  1.00 97.18 135 A 1 
ATOM 1071 O O   . LYS A 1 135 ? 8.198   -10.265 16.842  1.00 96.65 135 A 1 
ATOM 1072 C CB  . LYS A 1 135 ? 7.626   -8.124  14.393  1.00 95.32 135 A 1 
ATOM 1073 C CG  . LYS A 1 135 ? 6.246   -8.235  15.052  1.00 90.17 135 A 1 
ATOM 1074 C CD  . LYS A 1 135 ? 5.218   -7.567  14.139  1.00 82.36 135 A 1 
ATOM 1075 C CE  . LYS A 1 135 ? 3.851   -7.479  14.810  1.00 75.14 135 A 1 
ATOM 1076 N NZ  . LYS A 1 135 ? 2.993   -6.527  14.055  1.00 65.77 135 A 1 
ATOM 1077 N N   . ILE A 1 136 ? 9.247   -10.859 14.950  1.00 97.40 136 A 1 
ATOM 1078 C CA  . ILE A 1 136 ? 9.292   -12.292 15.283  1.00 97.67 136 A 1 
ATOM 1079 C C   . ILE A 1 136 ? 10.240  -12.557 16.452  1.00 97.99 136 A 1 
ATOM 1080 O O   . ILE A 1 136 ? 9.896   -13.311 17.362  1.00 97.76 136 A 1 
ATOM 1081 C CB  . ILE A 1 136 ? 9.683   -13.118 14.041  1.00 97.17 136 A 1 
ATOM 1082 C CG1 . ILE A 1 136 ? 8.581   -13.066 12.962  1.00 93.73 136 A 1 
ATOM 1083 C CG2 . ILE A 1 136 ? 10.023  -14.579 14.385  1.00 95.00 136 A 1 
ATOM 1084 C CD1 . ILE A 1 136 ? 7.248   -13.730 13.340  1.00 88.21 136 A 1 
ATOM 1085 N N   . TYR A 1 137 ? 11.410  -11.930 16.442  1.00 97.59 137 A 1 
ATOM 1086 C CA  . TYR A 1 137 ? 12.373  -12.086 17.534  1.00 97.62 137 A 1 
ATOM 1087 C C   . TYR A 1 137 ? 11.847  -11.463 18.830  1.00 97.69 137 A 1 
ATOM 1088 O O   . TYR A 1 137 ? 11.946  -12.097 19.877  1.00 97.01 137 A 1 
ATOM 1089 C CB  . TYR A 1 137 ? 13.728  -11.489 17.133  1.00 97.37 137 A 1 
ATOM 1090 C CG  . TYR A 1 137 ? 14.621  -12.442 16.355  1.00 97.18 137 A 1 
ATOM 1091 C CD1 . TYR A 1 137 ? 15.822  -12.902 16.935  1.00 94.50 137 A 1 
ATOM 1092 C CD2 . TYR A 1 137 ? 14.264  -12.877 15.065  1.00 94.76 137 A 1 
ATOM 1093 C CE1 . TYR A 1 137 ? 16.664  -13.776 16.222  1.00 92.87 137 A 1 
ATOM 1094 C CE2 . TYR A 1 137 ? 15.097  -13.758 14.350  1.00 92.91 137 A 1 
ATOM 1095 C CZ  . TYR A 1 137 ? 16.302  -14.202 14.926  1.00 94.85 137 A 1 
ATOM 1096 O OH  . TYR A 1 137 ? 17.117  -15.041 14.226  1.00 93.31 137 A 1 
ATOM 1097 N N   . GLU A 1 138 ? 11.234  -10.279 18.765  1.00 96.83 138 A 1 
ATOM 1098 C CA  . GLU A 1 138 ? 10.578  -9.652  19.915  1.00 96.57 138 A 1 
ATOM 1099 C C   . GLU A 1 138 ? 9.516   -10.583 20.521  1.00 96.71 138 A 1 
ATOM 1100 O O   . GLU A 1 138 ? 9.539   -10.832 21.727  1.00 96.51 138 A 1 
ATOM 1101 C CB  . GLU A 1 138 ? 9.951   -8.310  19.497  1.00 95.72 138 A 1 
ATOM 1102 C CG  . GLU A 1 138 ? 9.311   -7.599  20.701  1.00 93.77 138 A 1 
ATOM 1103 C CD  . GLU A 1 138 ? 8.511   -6.343  20.336  1.00 91.24 138 A 1 
ATOM 1104 O OE1 . GLU A 1 138 ? 8.624   -5.358  21.098  1.00 83.34 138 A 1 
ATOM 1105 O OE2 . GLU A 1 138 ? 7.727   -6.411  19.364  1.00 83.78 138 A 1 
ATOM 1106 N N   . GLU A 1 139 ? 8.625   -11.143 19.702  1.00 96.77 139 A 1 
ATOM 1107 C CA  . GLU A 1 139 ? 7.564   -12.053 20.153  1.00 96.48 139 A 1 
ATOM 1108 C C   . GLU A 1 139 ? 8.132   -13.292 20.851  1.00 97.03 139 A 1 
ATOM 1109 O O   . GLU A 1 139 ? 7.710   -13.623 21.963  1.00 96.53 139 A 1 
ATOM 1110 C CB  . GLU A 1 139 ? 6.693   -12.433 18.943  1.00 95.66 139 A 1 
ATOM 1111 C CG  . GLU A 1 139 ? 5.527   -13.383 19.266  1.00 86.97 139 A 1 
ATOM 1112 C CD  . GLU A 1 139 ? 4.621   -13.614 18.050  1.00 87.69 139 A 1 
ATOM 1113 O OE1 . GLU A 1 139 ? 3.802   -14.561 18.023  1.00 79.05 139 A 1 
ATOM 1114 O OE2 . GLU A 1 139 ? 4.668   -12.816 17.080  1.00 82.79 139 A 1 
ATOM 1115 N N   . VAL A 1 140 ? 9.122   -13.950 20.253  1.00 95.63 140 A 1 
ATOM 1116 C CA  . VAL A 1 140 ? 9.754   -15.148 20.831  1.00 95.63 140 A 1 
ATOM 1117 C C   . VAL A 1 140 ? 10.480  -14.823 22.142  1.00 95.88 140 A 1 
ATOM 1118 O O   . VAL A 1 140 ? 10.356  -15.576 23.109  1.00 95.51 140 A 1 
ATOM 1119 C CB  . VAL A 1 140 ? 10.694  -15.810 19.801  1.00 95.90 140 A 1 
ATOM 1120 C CG1 . VAL A 1 140 ? 11.560  -16.921 20.408  1.00 93.48 140 A 1 
ATOM 1121 C CG2 . VAL A 1 140 ? 9.864   -16.448 18.675  1.00 92.99 140 A 1 
ATOM 1122 N N   . LEU A 1 141 ? 11.184  -13.695 22.212  1.00 96.08 141 A 1 
ATOM 1123 C CA  . LEU A 1 141 ? 11.871  -13.254 23.433  1.00 95.64 141 A 1 
ATOM 1124 C C   . LEU A 1 141 ? 10.880  -12.882 24.545  1.00 95.40 141 A 1 
ATOM 1125 O O   . LEU A 1 141 ? 11.105  -13.229 25.704  1.00 95.37 141 A 1 
ATOM 1126 C CB  . LEU A 1 141 ? 12.797  -12.067 23.105  1.00 95.64 141 A 1 
ATOM 1127 C CG  . LEU A 1 141 ? 14.040  -12.431 22.267  1.00 94.57 141 A 1 
ATOM 1128 C CD1 . LEU A 1 141 ? 14.766  -11.149 21.849  1.00 92.38 141 A 1 
ATOM 1129 C CD2 . LEU A 1 141 ? 15.029  -13.307 23.040  1.00 93.23 141 A 1 
ATOM 1130 N N   . GLN A 1 142 ? 9.768   -12.226 24.222  1.00 96.46 142 A 1 
ATOM 1131 C CA  . GLN A 1 142 ? 8.709   -11.934 25.190  1.00 95.75 142 A 1 
ATOM 1132 C C   . GLN A 1 142 ? 8.050   -13.218 25.721  1.00 95.53 142 A 1 
ATOM 1133 O O   . GLN A 1 142 ? 7.805   -13.326 26.922  1.00 95.16 142 A 1 
ATOM 1134 C CB  . GLN A 1 142 ? 7.647   -11.029 24.554  1.00 95.84 142 A 1 
ATOM 1135 C CG  . GLN A 1 142 ? 8.113   -9.575  24.396  1.00 91.78 142 A 1 
ATOM 1136 C CD  . GLN A 1 142 ? 7.072   -8.693  23.715  1.00 86.19 142 A 1 
ATOM 1137 O OE1 . GLN A 1 142 ? 5.954   -9.097  23.431  1.00 77.71 142 A 1 
ATOM 1138 N NE2 . GLN A 1 142 ? 7.396   -7.446  23.441  1.00 75.37 142 A 1 
ATOM 1139 N N   . MET A 1 143 ? 7.796   -14.201 24.856  1.00 93.73 143 A 1 
ATOM 1140 C CA  . MET A 1 143 ? 7.288   -15.514 25.263  1.00 92.36 143 A 1 
ATOM 1141 C C   . MET A 1 143 ? 8.272   -16.246 26.184  1.00 92.14 143 A 1 
ATOM 1142 O O   . MET A 1 143 ? 7.850   -16.829 27.183  1.00 90.91 143 A 1 
ATOM 1143 C CB  . MET A 1 143 ? 6.990   -16.374 24.029  1.00 93.56 143 A 1 
ATOM 1144 C CG  . MET A 1 143 ? 5.752   -15.900 23.261  1.00 90.27 143 A 1 
ATOM 1145 S SD  . MET A 1 143 ? 5.413   -16.833 21.742  1.00 86.44 143 A 1 
ATOM 1146 C CE  . MET A 1 143 ? 4.968   -18.449 22.448  1.00 72.93 143 A 1 
ATOM 1147 N N   . GLU A 1 144 ? 9.565   -16.181 25.897  1.00 93.76 144 A 1 
ATOM 1148 C CA  . GLU A 1 144 ? 10.597  -16.767 26.759  1.00 92.08 144 A 1 
ATOM 1149 C C   . GLU A 1 144 ? 10.615  -16.091 28.136  1.00 91.46 144 A 1 
ATOM 1150 O O   . GLU A 1 144 ? 10.532  -16.780 29.156  1.00 90.55 144 A 1 
ATOM 1151 C CB  . GLU A 1 144 ? 11.950  -16.706 26.026  1.00 93.20 144 A 1 
ATOM 1152 C CG  . GLU A 1 144 ? 13.091  -17.402 26.795  1.00 86.91 144 A 1 
ATOM 1153 C CD  . GLU A 1 144 ? 13.729  -16.535 27.877  1.00 87.62 144 A 1 
ATOM 1154 O OE1 . GLU A 1 144 ? 14.233  -17.070 28.893  1.00 81.22 144 A 1 
ATOM 1155 O OE2 . GLU A 1 144 ? 13.758  -15.295 27.715  1.00 84.67 144 A 1 
ATOM 1156 N N   . ARG A 1 145 ? 10.621  -14.754 28.203  1.00 92.83 145 A 1 
ATOM 1157 C CA  . ARG A 1 145 ? 10.606  -13.989 29.465  1.00 91.98 145 A 1 
ATOM 1158 C C   . ARG A 1 145 ? 9.336   -14.210 30.288  1.00 93.41 145 A 1 
ATOM 1159 O O   . ARG A 1 145 ? 9.400   -14.159 31.516  1.00 92.17 145 A 1 
ATOM 1160 C CB  . ARG A 1 145 ? 10.784  -12.490 29.178  1.00 91.61 145 A 1 
ATOM 1161 C CG  . ARG A 1 145 ? 12.187  -12.092 28.694  1.00 86.84 145 A 1 
ATOM 1162 C CD  . ARG A 1 145 ? 13.285  -12.325 29.757  1.00 82.34 145 A 1 
ATOM 1163 N NE  . ARG A 1 145 ? 14.130  -13.488 29.413  1.00 80.22 145 A 1 
ATOM 1164 C CZ  . ARG A 1 145 ? 15.214  -13.885 30.065  1.00 80.09 145 A 1 
ATOM 1165 N NH1 . ARG A 1 145 ? 15.632  -13.302 31.147  1.00 69.81 145 A 1 
ATOM 1166 N NH2 . ARG A 1 145 ? 15.912  -14.883 29.621  1.00 70.47 145 A 1 
ATOM 1167 N N   . ARG A 1 146 ? 8.200   -14.460 29.634  1.00 93.79 146 A 1 
ATOM 1168 C CA  . ARG A 1 146 ? 6.928   -14.795 30.291  1.00 93.50 146 A 1 
ATOM 1169 C C   . ARG A 1 146 ? 6.880   -16.243 30.812  1.00 93.41 146 A 1 
ATOM 1170 O O   . ARG A 1 146 ? 6.008   -16.571 31.607  1.00 90.33 146 A 1 
ATOM 1171 C CB  . ARG A 1 146 ? 5.784   -14.462 29.315  1.00 93.97 146 A 1 
ATOM 1172 C CG  . ARG A 1 146 ? 4.394   -14.581 29.963  1.00 92.66 146 A 1 
ATOM 1173 C CD  . ARG A 1 146 ? 3.302   -13.973 29.082  1.00 91.22 146 A 1 
ATOM 1174 N NE  . ARG A 1 146 ? 3.235   -14.618 27.756  1.00 87.14 146 A 1 
ATOM 1175 C CZ  . ARG A 1 146 ? 3.093   -14.044 26.579  1.00 85.08 146 A 1 
ATOM 1176 N NH1 . ARG A 1 146 ? 2.965   -12.762 26.433  1.00 78.13 146 A 1 
ATOM 1177 N NH2 . ARG A 1 146 ? 3.090   -14.771 25.510  1.00 78.60 146 A 1 
ATOM 1178 N N   . GLY A 1 147 ? 7.828   -17.087 30.408  1.00 93.35 147 A 1 
ATOM 1179 C CA  . GLY A 1 147 ? 7.901   -18.494 30.826  1.00 92.25 147 A 1 
ATOM 1180 C C   . GLY A 1 147 ? 7.084   -19.464 29.969  1.00 93.13 147 A 1 
ATOM 1181 O O   . GLY A 1 147 ? 6.933   -20.622 30.350  1.00 90.41 147 A 1 
ATOM 1182 N N   . ASP A 1 148 ? 6.593   -19.042 28.800  1.00 93.07 148 A 1 
ATOM 1183 C CA  . ASP A 1 148 ? 5.751   -19.868 27.915  1.00 92.41 148 A 1 
ATOM 1184 C C   . ASP A 1 148 ? 6.483   -21.129 27.405  1.00 92.58 148 A 1 
ATOM 1185 O O   . ASP A 1 148 ? 5.849   -22.130 27.074  1.00 89.18 148 A 1 
ATOM 1186 C CB  . ASP A 1 148 ? 5.278   -19.037 26.710  1.00 91.89 148 A 1 
ATOM 1187 C CG  . ASP A 1 148 ? 4.347   -17.858 27.023  1.00 92.31 148 A 1 
ATOM 1188 O OD1 . ASP A 1 148 ? 3.904   -17.645 28.172  1.00 87.45 148 A 1 
ATOM 1189 O OD2 . ASP A 1 148 ? 4.054   -17.095 26.074  1.00 89.10 148 A 1 
ATOM 1190 N N   . TYR A 1 149 ? 7.818   -21.106 27.379  1.00 91.66 149 A 1 
ATOM 1191 C CA  . TYR A 1 149 ? 8.652   -22.250 26.981  1.00 90.59 149 A 1 
ATOM 1192 C C   . TYR A 1 149 ? 9.068   -23.163 28.150  1.00 90.95 149 A 1 
ATOM 1193 O O   . TYR A 1 149 ? 9.855   -24.089 27.945  1.00 84.25 149 A 1 
ATOM 1194 C CB  . TYR A 1 149 ? 9.862   -21.750 26.176  1.00 90.58 149 A 1 
ATOM 1195 C CG  . TYR A 1 149 ? 9.501   -20.986 24.911  1.00 91.93 149 A 1 
ATOM 1196 C CD1 . TYR A 1 149 ? 8.750   -21.612 23.893  1.00 87.79 149 A 1 
ATOM 1197 C CD2 . TYR A 1 149 ? 9.924   -19.655 24.748  1.00 90.36 149 A 1 
ATOM 1198 C CE1 . TYR A 1 149 ? 8.423   -20.909 22.719  1.00 89.49 149 A 1 
ATOM 1199 C CE2 . TYR A 1 149 ? 9.601   -18.948 23.574  1.00 90.08 149 A 1 
ATOM 1200 C CZ  . TYR A 1 149 ? 8.850   -19.575 22.555  1.00 92.49 149 A 1 
ATOM 1201 O OH  . TYR A 1 149 ? 8.535   -18.892 21.423  1.00 91.00 149 A 1 
ATOM 1202 N N   . LEU A 1 150 ? 8.562   -22.924 29.364  1.00 88.62 150 A 1 
ATOM 1203 C CA  . LEU A 1 150 ? 8.749   -23.779 30.549  1.00 90.19 150 A 1 
ATOM 1204 C C   . LEU A 1 150 ? 10.221  -24.125 30.861  1.00 91.79 150 A 1 
ATOM 1205 O O   . LEU A 1 150 ? 10.538  -25.235 31.294  1.00 87.35 150 A 1 
ATOM 1206 C CB  . LEU A 1 150 ? 7.847   -25.027 30.436  1.00 89.09 150 A 1 
ATOM 1207 C CG  . LEU A 1 150 ? 6.343   -24.753 30.227  1.00 86.35 150 A 1 
ATOM 1208 C CD1 . LEU A 1 150 ? 5.606   -26.086 30.057  1.00 79.90 150 A 1 
ATOM 1209 C CD2 . LEU A 1 150 ? 5.720   -24.005 31.409  1.00 82.08 150 A 1 
ATOM 1210 N N   . GLY A 1 151 ? 11.138  -23.169 30.628  1.00 91.34 151 A 1 
ATOM 1211 C CA  . GLY A 1 151 ? 12.574  -23.341 30.880  1.00 90.91 151 A 1 
ATOM 1212 C C   . GLY A 1 151 ? 13.352  -24.067 29.776  1.00 92.41 151 A 1 
ATOM 1213 O O   . GLY A 1 151 ? 14.539  -24.336 29.954  1.00 88.96 151 A 1 
ATOM 1214 N N   . ALA A 1 152 ? 12.721  -24.384 28.642  1.00 92.12 152 A 1 
ATOM 1215 C CA  . ALA A 1 152 ? 13.426  -24.952 27.494  1.00 92.50 152 A 1 
ATOM 1216 C C   . ALA A 1 152 ? 14.416  -23.942 26.884  1.00 94.17 152 A 1 
ATOM 1217 O O   . ALA A 1 152 ? 14.183  -22.732 26.888  1.00 91.73 152 A 1 
ATOM 1218 C CB  . ALA A 1 152 ? 12.409  -25.436 26.453  1.00 90.72 152 A 1 
ATOM 1219 N N   . THR A 1 153 ? 15.507  -24.443 26.292  1.00 92.94 153 A 1 
ATOM 1220 C CA  . THR A 1 153 ? 16.444  -23.609 25.523  1.00 92.78 153 A 1 
ATOM 1221 C C   . THR A 1 153 ? 15.758  -23.067 24.273  1.00 93.12 153 A 1 
ATOM 1222 O O   . THR A 1 153 ? 15.349  -23.840 23.406  1.00 90.25 153 A 1 
ATOM 1223 C CB  . THR A 1 153 ? 17.694  -24.396 25.118  1.00 91.57 153 A 1 
ATOM 1224 O OG1 . THR A 1 153 ? 18.281  -24.987 26.254  1.00 87.72 153 A 1 
ATOM 1225 C CG2 . THR A 1 153 ? 18.763  -23.515 24.472  1.00 85.92 153 A 1 
ATOM 1226 N N   . VAL A 1 154 ? 15.654  -21.735 24.162  1.00 93.03 154 A 1 
ATOM 1227 C CA  . VAL A 1 154 ? 15.053  -21.071 22.998  1.00 93.24 154 A 1 
ATOM 1228 C C   . VAL A 1 154 ? 16.097  -20.914 21.888  1.00 93.61 154 A 1 
ATOM 1229 O O   . VAL A 1 154 ? 17.190  -20.402 22.111  1.00 90.70 154 A 1 
ATOM 1230 C CB  . VAL A 1 154 ? 14.401  -19.734 23.394  1.00 91.89 154 A 1 
ATOM 1231 C CG1 . VAL A 1 154 ? 13.756  -19.037 22.190  1.00 88.24 154 A 1 
ATOM 1232 C CG2 . VAL A 1 154 ? 13.297  -19.977 24.433  1.00 87.18 154 A 1 
ATOM 1233 N N   . GLN A 1 155 ? 15.763  -21.386 20.681  1.00 95.35 155 A 1 
ATOM 1234 C CA  . GLN A 1 155 ? 16.658  -21.442 19.523  1.00 95.12 155 A 1 
ATOM 1235 C C   . GLN A 1 155 ? 15.935  -20.965 18.255  1.00 95.59 155 A 1 
ATOM 1236 O O   . GLN A 1 155 ? 14.707  -20.912 18.213  1.00 93.33 155 A 1 
ATOM 1237 C CB  . GLN A 1 155 ? 17.177  -22.880 19.335  1.00 93.56 155 A 1 
ATOM 1238 C CG  . GLN A 1 155 ? 17.902  -23.442 20.562  1.00 91.35 155 A 1 
ATOM 1239 C CD  . GLN A 1 155 ? 18.413  -24.855 20.311  1.00 92.24 155 A 1 
ATOM 1240 O OE1 . GLN A 1 155 ? 17.685  -25.831 20.392  1.00 83.71 155 A 1 
ATOM 1241 N NE2 . GLN A 1 155 ? 19.674  -25.025 19.988  1.00 82.47 155 A 1 
ATOM 1242 N N   . VAL A 1 156 ? 16.688  -20.668 17.191  1.00 95.02 156 A 1 
ATOM 1243 C CA  . VAL A 1 156 ? 16.100  -20.330 15.879  1.00 95.07 156 A 1 
ATOM 1244 C C   . VAL A 1 156 ? 15.209  -21.474 15.387  1.00 95.93 156 A 1 
ATOM 1245 O O   . VAL A 1 156 ? 14.047  -21.252 15.044  1.00 95.24 156 A 1 
ATOM 1246 C CB  . VAL A 1 156 ? 17.197  -19.988 14.848  1.00 94.44 156 A 1 
ATOM 1247 C CG1 . VAL A 1 156 ? 16.606  -19.693 13.464  1.00 92.31 156 A 1 
ATOM 1248 C CG2 . VAL A 1 156 ? 17.989  -18.749 15.292  1.00 91.81 156 A 1 
ATOM 1249 N N   . ILE A 1 157 ? 15.716  -22.702 15.431  1.00 96.18 157 A 1 
ATOM 1250 C CA  . ILE A 1 157 ? 14.935  -23.920 15.186  1.00 95.57 157 A 1 
ATOM 1251 C C   . ILE A 1 157 ? 14.707  -24.621 16.536  1.00 94.88 157 A 1 
ATOM 1252 O O   . ILE A 1 157 ? 15.680  -24.940 17.215  1.00 91.40 157 A 1 
ATOM 1253 C CB  . ILE A 1 157 ? 15.632  -24.844 14.163  1.00 94.93 157 A 1 
ATOM 1254 C CG1 . ILE A 1 157 ? 15.932  -24.092 12.846  1.00 93.42 157 A 1 
ATOM 1255 C CG2 . ILE A 1 157 ? 14.756  -26.084 13.903  1.00 93.82 157 A 1 
ATOM 1256 C CD1 . ILE A 1 157 ? 16.770  -24.897 11.851  1.00 87.98 157 A 1 
ATOM 1257 N N   . PRO A 1 158 ? 13.457  -24.861 16.984  1.00 95.40 158 A 1 
ATOM 1258 C CA  . PRO A 1 158 ? 12.225  -24.635 16.224  1.00 95.41 158 A 1 
ATOM 1259 C C   . PRO A 1 158 ? 11.507  -23.303 16.510  1.00 96.33 158 A 1 
ATOM 1260 O O   . PRO A 1 158 ? 10.493  -23.025 15.882  1.00 95.60 158 A 1 
ATOM 1261 C CB  . PRO A 1 158 ? 11.350  -25.829 16.614  1.00 94.74 158 A 1 
ATOM 1262 C CG  . PRO A 1 158 ? 11.680  -26.025 18.095  1.00 93.26 158 A 1 
ATOM 1263 C CD  . PRO A 1 158 ? 13.163  -25.679 18.168  1.00 94.57 158 A 1 
ATOM 1264 N N   . HIS A 1 159 ? 11.955  -22.464 17.460  1.00 95.89 159 A 1 
ATOM 1265 C CA  . HIS A 1 159 ? 11.117  -21.399 18.027  1.00 96.33 159 A 1 
ATOM 1266 C C   . HIS A 1 159 ? 10.825  -20.264 17.037  1.00 96.81 159 A 1 
ATOM 1267 O O   . HIS A 1 159 ? 9.659   -19.959 16.790  1.00 96.59 159 A 1 
ATOM 1268 C CB  . HIS A 1 159 ? 11.753  -20.873 19.323  1.00 96.43 159 A 1 
ATOM 1269 C CG  . HIS A 1 159 ? 12.055  -21.966 20.319  1.00 96.45 159 A 1 
ATOM 1270 N ND1 . HIS A 1 159 ? 13.198  -22.737 20.358  1.00 88.99 159 A 1 
ATOM 1271 C CD2 . HIS A 1 159 ? 11.246  -22.412 21.325  1.00 91.64 159 A 1 
ATOM 1272 C CE1 . HIS A 1 159 ? 13.079  -23.619 21.364  1.00 91.09 159 A 1 
ATOM 1273 N NE2 . HIS A 1 159 ? 11.904  -23.458 21.982  1.00 92.37 159 A 1 
ATOM 1274 N N   . ILE A 1 160 ? 11.861  -19.680 16.423  1.00 95.98 160 A 1 
ATOM 1275 C CA  . ILE A 1 160 ? 11.705  -18.638 15.394  1.00 96.06 160 A 1 
ATOM 1276 C C   . ILE A 1 160 ? 11.005  -19.202 14.155  1.00 96.46 160 A 1 
ATOM 1277 O O   . ILE A 1 160 ? 10.062  -18.595 13.647  1.00 96.19 160 A 1 
ATOM 1278 C CB  . ILE A 1 160 ? 13.076  -18.011 15.039  1.00 96.33 160 A 1 
ATOM 1279 C CG1 . ILE A 1 160 ? 13.757  -17.320 16.246  1.00 95.26 160 A 1 
ATOM 1280 C CG2 . ILE A 1 160 ? 12.969  -17.033 13.854  1.00 94.89 160 A 1 
ATOM 1281 C CD1 . ILE A 1 160 ? 13.026  -16.101 16.812  1.00 93.38 160 A 1 
ATOM 1282 N N   . THR A 1 161 ? 11.399  -20.384 13.688  1.00 96.83 161 A 1 
ATOM 1283 C CA  . THR A 1 161 ? 10.776  -21.005 12.506  1.00 96.47 161 A 1 
ATOM 1284 C C   . THR A 1 161 ? 9.307   -21.354 12.742  1.00 96.06 161 A 1 
ATOM 1285 O O   . THR A 1 161 ? 8.478   -21.116 11.869  1.00 95.76 161 A 1 
ATOM 1286 C CB  . THR A 1 161 ? 11.542  -22.246 12.029  1.00 96.51 161 A 1 
ATOM 1287 O OG1 . THR A 1 161 ? 11.738  -23.159 13.083  1.00 94.82 161 A 1 
ATOM 1288 C CG2 . THR A 1 161 ? 12.928  -21.871 11.500  1.00 94.32 161 A 1 
ATOM 1289 N N   . ASN A 1 162 ? 8.933   -21.827 13.929  1.00 96.43 162 A 1 
ATOM 1290 C CA  . ASN A 1 162 ? 7.533   -22.059 14.283  1.00 95.44 162 A 1 
ATOM 1291 C C   . ASN A 1 162 ? 6.734   -20.752 14.373  1.00 95.20 162 A 1 
ATOM 1292 O O   . ASN A 1 162 ? 5.600   -20.718 13.895  1.00 95.16 162 A 1 
ATOM 1293 C CB  . ASN A 1 162 ? 7.447   -22.846 15.598  1.00 95.20 162 A 1 
ATOM 1294 C CG  . ASN A 1 162 ? 7.785   -24.316 15.443  1.00 92.71 162 A 1 
ATOM 1295 O OD1 . ASN A 1 162 ? 7.759   -24.896 14.363  1.00 88.55 162 A 1 
ATOM 1296 N ND2 . ASN A 1 162 ? 8.046   -24.996 16.535  1.00 87.68 162 A 1 
ATOM 1297 N N   . ALA A 1 163 ? 7.310   -19.682 14.925  1.00 96.17 163 A 1 
ATOM 1298 C CA  . ALA A 1 163 ? 6.662   -18.372 14.939  1.00 95.84 163 A 1 
ATOM 1299 C C   . ALA A 1 163 ? 6.398   -17.873 13.506  1.00 95.77 163 A 1 
ATOM 1300 O O   . ALA A 1 163 ? 5.268   -17.500 13.189  1.00 95.27 163 A 1 
ATOM 1301 C CB  . ALA A 1 163 ? 7.516   -17.402 15.760  1.00 96.28 163 A 1 
ATOM 1302 N N   . LEU A 1 164 ? 7.382   -17.981 12.609  1.00 96.78 164 A 1 
ATOM 1303 C CA  . LEU A 1 164 ? 7.242   -17.637 11.188  1.00 96.32 164 A 1 
ATOM 1304 C C   . LEU A 1 164 ? 6.159   -18.471 10.492  1.00 95.90 164 A 1 
ATOM 1305 O O   . LEU A 1 164 ? 5.255   -17.911 9.867   1.00 95.49 164 A 1 
ATOM 1306 C CB  . LEU A 1 164 ? 8.597   -17.832 10.487  1.00 96.53 164 A 1 
ATOM 1307 C CG  . LEU A 1 164 ? 9.645   -16.768 10.848  1.00 96.12 164 A 1 
ATOM 1308 C CD1 . LEU A 1 164 ? 11.021  -17.211 10.345  1.00 94.46 164 A 1 
ATOM 1309 C CD2 . LEU A 1 164 ? 9.304   -15.422 10.209  1.00 94.93 164 A 1 
ATOM 1310 N N   . LYS A 1 165 ? 6.189   -19.808 10.653  1.00 95.34 165 A 1 
ATOM 1311 C CA  . LYS A 1 165 ? 5.144   -20.696 10.121  1.00 94.33 165 A 1 
ATOM 1312 C C   . LYS A 1 165 ? 3.762   -20.308 10.649  1.00 93.78 165 A 1 
ATOM 1313 O O   . LYS A 1 165 ? 2.795   -20.261 9.889   1.00 93.77 165 A 1 
ATOM 1314 C CB  . LYS A 1 165 ? 5.446   -22.160 10.474  1.00 94.36 165 A 1 
ATOM 1315 C CG  . LYS A 1 165 ? 6.666   -22.712 9.715   1.00 93.99 165 A 1 
ATOM 1316 C CD  . LYS A 1 165 ? 6.804   -24.229 9.845   1.00 91.94 165 A 1 
ATOM 1317 C CE  . LYS A 1 165 ? 6.980   -24.722 11.286  1.00 88.34 165 A 1 
ATOM 1318 N NZ  . LYS A 1 165 ? 6.973   -26.209 11.310  1.00 85.56 165 A 1 
ATOM 1319 N N   . GLY A 1 166 ? 3.679   -19.975 11.933  1.00 95.24 166 A 1 
ATOM 1320 C CA  . GLY A 1 166 ? 2.458   -19.484 12.558  1.00 94.33 166 A 1 
ATOM 1321 C C   . GLY A 1 166 ? 1.907   -18.234 11.873  1.00 94.11 166 A 1 
ATOM 1322 O O   . GLY A 1 166 ? 0.702   -18.173 11.631  1.00 93.11 166 A 1 
ATOM 1323 N N   . LYS A 1 167 ? 2.754   -17.268 11.492  1.00 95.87 167 A 1 
ATOM 1324 C CA  . LYS A 1 167 ? 2.303   -16.063 10.763  1.00 95.43 167 A 1 
ATOM 1325 C C   . LYS A 1 167 ? 1.721   -16.393 9.392   1.00 95.31 167 A 1 
ATOM 1326 O O   . LYS A 1 167 ? 0.661   -15.866 9.059   1.00 94.01 167 A 1 
ATOM 1327 C CB  . LYS A 1 167 ? 3.432   -15.025 10.608  1.00 95.53 167 A 1 
ATOM 1328 C CG  . LYS A 1 167 ? 3.994   -14.477 11.926  1.00 94.59 167 A 1 
ATOM 1329 C CD  . LYS A 1 167 ? 2.952   -13.841 12.855  1.00 92.57 167 A 1 
ATOM 1330 C CE  . LYS A 1 167 ? 3.703   -13.412 14.123  1.00 89.75 167 A 1 
ATOM 1331 N NZ  . LYS A 1 167 ? 2.826   -12.989 15.228  1.00 84.26 167 A 1 
ATOM 1332 N N   . ILE A 1 168 ? 2.349   -17.302 8.644   1.00 94.81 168 A 1 
ATOM 1333 C CA  . ILE A 1 168 ? 1.860   -17.730 7.322   1.00 94.11 168 A 1 
ATOM 1334 C C   . ILE A 1 168 ? 0.485   -18.395 7.453   1.00 93.11 168 A 1 
ATOM 1335 O O   . ILE A 1 168 ? -0.484  -17.987 6.809   1.00 91.79 168 A 1 
ATOM 1336 C CB  . ILE A 1 168 ? 2.896   -18.654 6.635   1.00 94.35 168 A 1 
ATOM 1337 C CG1 . ILE A 1 168 ? 4.208   -17.880 6.369   1.00 93.42 168 A 1 
ATOM 1338 C CG2 . ILE A 1 168 ? 2.336   -19.219 5.314   1.00 92.86 168 A 1 
ATOM 1339 C CD1 . ILE A 1 168 ? 5.389   -18.757 5.949   1.00 90.90 168 A 1 
ATOM 1340 N N   . VAL A 1 169 ? 0.365   -19.374 8.346   1.00 93.20 169 A 1 
ATOM 1341 C CA  . VAL A 1 169 ? -0.889  -20.115 8.553   1.00 91.24 169 A 1 
ATOM 1342 C C   . VAL A 1 169 ? -1.994  -19.208 9.103   1.00 90.54 169 A 1 
ATOM 1343 O O   . VAL A 1 169 ? -3.149  -19.311 8.682   1.00 89.15 169 A 1 
ATOM 1344 C CB  . VAL A 1 169 ? -0.639  -21.324 9.473   1.00 89.98 169 A 1 
ATOM 1345 C CG1 . VAL A 1 169 ? -1.936  -22.060 9.837   1.00 86.64 169 A 1 
ATOM 1346 C CG2 . VAL A 1 169 ? 0.290   -22.347 8.800   1.00 85.86 169 A 1 
ATOM 1347 N N   . ASN A 1 170 ? -1.676  -18.297 10.022  1.00 92.07 170 A 1 
ATOM 1348 C CA  . ASN A 1 170 ? -2.657  -17.383 10.602  1.00 90.82 170 A 1 
ATOM 1349 C C   . ASN A 1 170 ? -3.183  -16.373 9.583   1.00 91.09 170 A 1 
ATOM 1350 O O   . ASN A 1 170 ? -4.383  -16.116 9.578   1.00 89.25 170 A 1 
ATOM 1351 C CB  . ASN A 1 170 ? -2.061  -16.684 11.830  1.00 88.91 170 A 1 
ATOM 1352 C CG  . ASN A 1 170 ? -1.949  -17.597 13.038  1.00 82.22 170 A 1 
ATOM 1353 O OD1 . ASN A 1 170 ? -2.549  -18.661 13.128  1.00 74.15 170 A 1 
ATOM 1354 N ND2 . ASN A 1 170 ? -1.198  -17.192 14.034  1.00 73.23 170 A 1 
ATOM 1355 N N   . ALA A 1 171 ? -2.339  -15.841 8.692   1.00 92.21 171 A 1 
ATOM 1356 C CA  . ALA A 1 171 ? -2.809  -14.943 7.635   1.00 91.63 171 A 1 
ATOM 1357 C C   . ALA A 1 171 ? -3.776  -15.645 6.679   1.00 91.41 171 A 1 
ATOM 1358 O O   . ALA A 1 171 ? -4.844  -15.107 6.385   1.00 89.87 171 A 1 
ATOM 1359 C CB  . ALA A 1 171 ? -1.615  -14.396 6.880   1.00 91.81 171 A 1 
ATOM 1360 N N   . ALA A 1 172 ? -3.458  -16.881 6.271   1.00 91.06 172 A 1 
ATOM 1361 C CA  . ALA A 1 172 ? -4.346  -17.691 5.446   1.00 89.38 172 A 1 
ATOM 1362 C C   . ALA A 1 172 ? -5.705  -17.928 6.129   1.00 89.23 172 A 1 
ATOM 1363 O O   . ALA A 1 172 ? -6.754  -17.697 5.530   1.00 87.85 172 A 1 
ATOM 1364 C CB  . ALA A 1 172 ? -3.632  -19.008 5.135   1.00 88.60 172 A 1 
ATOM 1365 N N   . LYS A 1 173 ? -5.698  -18.302 7.414   1.00 89.31 173 A 1 
ATOM 1366 C CA  . LYS A 1 173 ? -6.923  -18.544 8.194   1.00 88.04 173 A 1 
ATOM 1367 C C   . LYS A 1 173 ? -7.759  -17.282 8.390   1.00 88.88 173 A 1 
ATOM 1368 O O   . LYS A 1 173 ? -8.968  -17.320 8.206   1.00 86.74 173 A 1 
ATOM 1369 C CB  . LYS A 1 173 ? -6.566  -19.143 9.559   1.00 86.01 173 A 1 
ATOM 1370 C CG  . LYS A 1 173 ? -6.139  -20.612 9.457   1.00 77.71 173 A 1 
ATOM 1371 C CD  . LYS A 1 173 ? -5.724  -21.125 10.842  1.00 74.28 173 A 1 
ATOM 1372 C CE  . LYS A 1 173 ? -5.297  -22.592 10.749  1.00 66.57 173 A 1 
ATOM 1373 N NZ  . LYS A 1 173 ? -4.857  -23.103 12.072  1.00 59.20 173 A 1 
ATOM 1374 N N   . THR A 1 174 ? -7.130  -16.168 8.764   1.00 90.34 174 A 1 
ATOM 1375 C CA  . THR A 1 174 ? -7.829  -14.909 9.075   1.00 89.86 174 A 1 
ATOM 1376 C C   . THR A 1 174 ? -8.473  -14.306 7.834   1.00 90.78 174 A 1 
ATOM 1377 O O   . THR A 1 174 ? -9.567  -13.753 7.904   1.00 88.54 174 A 1 
ATOM 1378 C CB  . THR A 1 174 ? -6.863  -13.892 9.697   1.00 88.42 174 A 1 
ATOM 1379 O OG1 . THR A 1 174 ? -6.255  -14.442 10.842  1.00 79.67 174 A 1 
ATOM 1380 C CG2 . THR A 1 174 ? -7.562  -12.611 10.159  1.00 77.43 174 A 1 
ATOM 1381 N N   . THR A 1 175 ? -7.818  -14.423 6.684   1.00 91.29 175 A 1 
ATOM 1382 C CA  . THR A 1 175 ? -8.362  -13.937 5.411   1.00 91.43 175 A 1 
ATOM 1383 C C   . THR A 1 175 ? -9.324  -14.941 4.775   1.00 92.19 175 A 1 
ATOM 1384 O O   . THR A 1 175 ? -10.147 -14.532 3.958   1.00 90.67 175 A 1 
ATOM 1385 C CB  . THR A 1 175 ? -7.235  -13.573 4.434   1.00 91.37 175 A 1 
ATOM 1386 O OG1 . THR A 1 175 ? -6.419  -14.692 4.202   1.00 88.38 175 A 1 
ATOM 1387 C CG2 . THR A 1 175 ? -6.355  -12.443 4.974   1.00 86.80 175 A 1 
ATOM 1388 N N   . GLY A 1 176 ? -9.277  -16.218 5.151   1.00 90.31 176 A 1 
ATOM 1389 C CA  . GLY A 1 176 ? -9.990  -17.302 4.472   1.00 90.47 176 A 1 
ATOM 1390 C C   . GLY A 1 176 ? -9.608  -17.384 2.993   1.00 91.91 176 A 1 
ATOM 1391 O O   . GLY A 1 176 ? -10.486 -17.491 2.146   1.00 90.25 176 A 1 
ATOM 1392 N N   . ALA A 1 177 ? -8.324  -17.193 2.682   1.00 93.51 177 A 1 
ATOM 1393 C CA  . ALA A 1 177 ? -7.819  -17.197 1.315   1.00 94.07 177 A 1 
ATOM 1394 C C   . ALA A 1 177 ? -7.630  -18.628 0.792   1.00 94.23 177 A 1 
ATOM 1395 O O   . ALA A 1 177 ? -7.146  -19.500 1.516   1.00 93.20 177 A 1 
ATOM 1396 C CB  . ALA A 1 177 ? -6.516  -16.394 1.260   1.00 93.77 177 A 1 
ATOM 1397 N N   . ASP A 1 178 ? -7.956  -18.832 -0.488  1.00 95.61 178 A 1 
ATOM 1398 C CA  . ASP A 1 178 ? -7.655  -20.078 -1.206  1.00 95.63 178 A 1 
ATOM 1399 C C   . ASP A 1 178 ? -6.147  -20.197 -1.463  1.00 96.20 178 A 1 
ATOM 1400 O O   . ASP A 1 178 ? -5.574  -21.288 -1.399  1.00 95.76 178 A 1 
ATOM 1401 C CB  . ASP A 1 178 ? -8.395  -20.084 -2.551  1.00 95.32 178 A 1 
ATOM 1402 C CG  . ASP A 1 178 ? -9.908  -19.922 -2.415  1.00 94.66 178 A 1 
ATOM 1403 O OD1 . ASP A 1 178 ? -10.498 -20.631 -1.569  1.00 92.53 178 A 1 
ATOM 1404 O OD2 . ASP A 1 178 ? -10.447 -19.067 -3.152  1.00 92.44 178 A 1 
ATOM 1405 N N   . ILE A 1 179 ? -5.514  -19.054 -1.726  1.00 96.71 179 A 1 
ATOM 1406 C CA  . ILE A 1 179 ? -4.080  -18.948 -1.996  1.00 97.34 179 A 1 
ATOM 1407 C C   . ILE A 1 179 ? -3.466  -17.854 -1.135  1.00 97.69 179 A 1 
ATOM 1408 O O   . ILE A 1 179 ? -3.947  -16.720 -1.107  1.00 97.23 179 A 1 
ATOM 1409 C CB  . ILE A 1 179 ? -3.805  -18.703 -3.495  1.00 96.88 179 A 1 
ATOM 1410 C CG1 . ILE A 1 179 ? -4.446  -19.824 -4.340  1.00 94.00 179 A 1 
ATOM 1411 C CG2 . ILE A 1 179 ? -2.289  -18.586 -3.751  1.00 95.11 179 A 1 
ATOM 1412 C CD1 . ILE A 1 179 ? -4.097  -19.787 -5.826  1.00 85.76 179 A 1 
ATOM 1413 N N   . ILE A 1 180 ? -2.347  -18.173 -0.498  1.00 96.82 180 A 1 
ATOM 1414 C CA  . ILE A 1 180 ? -1.454  -17.201 0.119   1.00 97.02 180 A 1 
ATOM 1415 C C   . ILE A 1 180 ? -0.132  -17.153 -0.641  1.00 97.45 180 A 1 
ATOM 1416 O O   . ILE A 1 180 ? 0.526   -18.173 -0.837  1.00 97.37 180 A 1 
ATOM 1417 C CB  . ILE A 1 180 ? -1.307  -17.446 1.631   1.00 96.13 180 A 1 
ATOM 1418 C CG1 . ILE A 1 180 ? -0.435  -16.339 2.253   1.00 87.63 180 A 1 
ATOM 1419 C CG2 . ILE A 1 180 ? -0.749  -18.841 1.973   1.00 88.86 180 A 1 
ATOM 1420 C CD1 . ILE A 1 180 ? -0.528  -16.301 3.773   1.00 83.18 180 A 1 
ATOM 1421 N N   . ILE A 1 181 ? 0.254   -15.952 -1.059  1.00 97.83 181 A 1 
ATOM 1422 C CA  . ILE A 1 181 ? 1.561   -15.670 -1.650  1.00 98.16 181 A 1 
ATOM 1423 C C   . ILE A 1 181 ? 2.430   -15.052 -0.554  1.00 98.04 181 A 1 
ATOM 1424 O O   . ILE A 1 181 ? 2.031   -14.080 0.071   1.00 97.78 181 A 1 
ATOM 1425 C CB  . ILE A 1 181 ? 1.432   -14.760 -2.892  1.00 98.36 181 A 1 
ATOM 1426 C CG1 . ILE A 1 181 ? 0.404   -15.332 -3.901  1.00 98.13 181 A 1 
ATOM 1427 C CG2 . ILE A 1 181 ? 2.816   -14.578 -3.542  1.00 98.20 181 A 1 
ATOM 1428 C CD1 . ILE A 1 181 ? 0.207   -14.487 -5.167  1.00 97.53 181 A 1 
ATOM 1429 N N   . THR A 1 182 ? 3.609   -15.608 -0.308  1.00 98.02 182 A 1 
ATOM 1430 C CA  . THR A 1 182 ? 4.574   -15.043 0.643   1.00 98.06 182 A 1 
ATOM 1431 C C   . THR A 1 182 ? 5.836   -14.649 -0.102  1.00 98.23 182 A 1 
ATOM 1432 O O   . THR A 1 182 ? 6.565   -15.516 -0.589  1.00 98.03 182 A 1 
ATOM 1433 C CB  . THR A 1 182 ? 4.889   -16.014 1.787   1.00 97.68 182 A 1 
ATOM 1434 O OG1 . THR A 1 182 ? 3.704   -16.428 2.429   1.00 96.30 182 A 1 
ATOM 1435 C CG2 . THR A 1 182 ? 5.781   -15.378 2.853   1.00 96.65 182 A 1 
ATOM 1436 N N   . GLU A 1 183 ? 6.097   -13.349 -0.198  1.00 98.34 183 A 1 
ATOM 1437 C CA  . GLU A 1 183 ? 7.368   -12.827 -0.688  1.00 98.29 183 A 1 
ATOM 1438 C C   . GLU A 1 183 ? 8.400   -12.814 0.442   1.00 98.20 183 A 1 
ATOM 1439 O O   . GLU A 1 183 ? 8.168   -12.248 1.513   1.00 97.53 183 A 1 
ATOM 1440 C CB  . GLU A 1 183 ? 7.202   -11.428 -1.299  1.00 98.04 183 A 1 
ATOM 1441 C CG  . GLU A 1 183 ? 8.568   -10.910 -1.799  1.00 97.05 183 A 1 
ATOM 1442 C CD  . GLU A 1 183 ? 8.534   -9.512  -2.414  1.00 97.37 183 A 1 
ATOM 1443 O OE1 . GLU A 1 183 ? 9.645   -8.956  -2.619  1.00 93.97 183 A 1 
ATOM 1444 O OE2 . GLU A 1 183 ? 7.441   -9.029  -2.745  1.00 95.40 183 A 1 
ATOM 1445 N N   . VAL A 1 184 ? 9.573   -13.398 0.178   1.00 97.56 184 A 1 
ATOM 1446 C CA  . VAL A 1 184 ? 10.732  -13.327 1.072   1.00 97.12 184 A 1 
ATOM 1447 C C   . VAL A 1 184 ? 11.639  -12.189 0.618   1.00 96.99 184 A 1 
ATOM 1448 O O   . VAL A 1 184 ? 12.196  -12.217 -0.488  1.00 95.73 184 A 1 
ATOM 1449 C CB  . VAL A 1 184 ? 11.469  -14.672 1.144   1.00 96.16 184 A 1 
ATOM 1450 C CG1 . VAL A 1 184 ? 12.623  -14.630 2.148   1.00 94.01 184 A 1 
ATOM 1451 C CG2 . VAL A 1 184 ? 10.511  -15.778 1.592   1.00 94.28 184 A 1 
ATOM 1452 N N   . GLY A 1 185 ? 11.776  -11.178 1.474   1.00 96.60 185 A 1 
ATOM 1453 C CA  . GLY A 1 185 ? 12.755  -10.114 1.328   1.00 95.78 185 A 1 
ATOM 1454 C C   . GLY A 1 185 ? 14.192  -10.626 1.476   1.00 95.64 185 A 1 
ATOM 1455 O O   . GLY A 1 185 ? 14.426  -11.747 1.935   1.00 93.95 185 A 1 
ATOM 1456 N N   . GLY A 1 186 ? 15.154  -9.810  1.065   1.00 94.91 186 A 1 
ATOM 1457 C CA  . GLY A 1 186 ? 16.556  -10.219 0.981   1.00 94.45 186 A 1 
ATOM 1458 C C   . GLY A 1 186 ? 16.874  -11.030 -0.283  1.00 95.51 186 A 1 
ATOM 1459 O O   . GLY A 1 186 ? 16.063  -11.136 -1.215  1.00 93.99 186 A 1 
ATOM 1460 N N   . THR A 1 187 ? 18.082  -11.574 -0.315  1.00 95.19 187 A 1 
ATOM 1461 C CA  . THR A 1 187 ? 18.625  -12.377 -1.417  1.00 95.36 187 A 1 
ATOM 1462 C C   . THR A 1 187 ? 19.014  -13.761 -0.900  1.00 95.97 187 A 1 
ATOM 1463 O O   . THR A 1 187 ? 19.588  -13.896 0.177   1.00 94.49 187 A 1 
ATOM 1464 C CB  . THR A 1 187 ? 19.834  -11.673 -2.062  1.00 94.39 187 A 1 
ATOM 1465 O OG1 . THR A 1 187 ? 19.533  -10.324 -2.352  1.00 88.52 187 A 1 
ATOM 1466 C CG2 . THR A 1 187 ? 20.251  -12.311 -3.383  1.00 89.35 187 A 1 
ATOM 1467 N N   . VAL A 1 188 ? 18.689  -14.815 -1.651  1.00 95.63 188 A 1 
ATOM 1468 C CA  . VAL A 1 188 ? 19.133  -16.176 -1.314  1.00 95.52 188 A 1 
ATOM 1469 C C   . VAL A 1 188 ? 20.661  -16.232 -1.305  1.00 94.55 188 A 1 
ATOM 1470 O O   . VAL A 1 188 ? 21.296  -15.879 -2.299  1.00 91.14 188 A 1 
ATOM 1471 C CB  . VAL A 1 188 ? 18.550  -17.216 -2.286  1.00 95.28 188 A 1 
ATOM 1472 C CG1 . VAL A 1 188 ? 19.133  -18.616 -2.065  1.00 92.47 188 A 1 
ATOM 1473 C CG2 . VAL A 1 188 ? 17.030  -17.315 -2.105  1.00 92.78 188 A 1 
ATOM 1474 N N   . GLY A 1 189 ? 21.219  -16.714 -0.192  1.00 95.32 189 A 1 
ATOM 1475 C CA  . GLY A 1 189 ? 22.647  -16.694 0.136   1.00 94.01 189 A 1 
ATOM 1476 C C   . GLY A 1 189 ? 22.982  -15.756 1.299   1.00 94.80 189 A 1 
ATOM 1477 O O   . GLY A 1 189 ? 23.955  -15.985 2.010   1.00 91.82 189 A 1 
ATOM 1478 N N   . ASP A 1 190 ? 22.125  -14.746 1.558   1.00 95.41 190 A 1 
ATOM 1479 C CA  . ASP A 1 190 ? 22.330  -13.821 2.670   1.00 95.55 190 A 1 
ATOM 1480 C C   . ASP A 1 190 ? 21.837  -14.418 4.001   1.00 96.00 190 A 1 
ATOM 1481 O O   . ASP A 1 190 ? 20.778  -15.055 4.083   1.00 95.03 190 A 1 
ATOM 1482 C CB  . ASP A 1 190 ? 21.673  -12.462 2.388   1.00 94.67 190 A 1 
ATOM 1483 C CG  . ASP A 1 190 ? 22.279  -11.720 1.188   1.00 91.25 190 A 1 
ATOM 1484 O OD1 . ASP A 1 190 ? 23.439  -12.025 0.817   1.00 86.04 190 A 1 
ATOM 1485 O OD2 . ASP A 1 190 ? 21.576  -10.843 0.644   1.00 85.71 190 A 1 
ATOM 1486 N N   . ILE A 1 191 ? 22.594  -14.167 5.080   1.00 95.16 191 A 1 
ATOM 1487 C CA  . ILE A 1 191 ? 22.317  -14.688 6.430   1.00 95.50 191 A 1 
ATOM 1488 C C   . ILE A 1 191 ? 20.927  -14.264 6.918   1.00 95.75 191 A 1 
ATOM 1489 O O   . ILE A 1 191 ? 20.231  -15.051 7.559   1.00 94.37 191 A 1 
ATOM 1490 C CB  . ILE A 1 191 ? 23.428  -14.234 7.416   1.00 94.72 191 A 1 
ATOM 1491 C CG1 . ILE A 1 191 ? 24.780  -14.871 7.026   1.00 89.46 191 A 1 
ATOM 1492 C CG2 . ILE A 1 191 ? 23.075  -14.584 8.881   1.00 88.40 191 A 1 
ATOM 1493 C CD1 . ILE A 1 191 ? 25.990  -14.348 7.821   1.00 83.76 191 A 1 
ATOM 1494 N N   . GLU A 1 192 ? 20.509  -13.049 6.595   1.00 95.70 192 A 1 
ATOM 1495 C CA  . GLU A 1 192 ? 19.241  -12.468 7.051   1.00 95.55 192 A 1 
ATOM 1496 C C   . GLU A 1 192 ? 18.003  -13.238 6.567   1.00 96.02 192 A 1 
ATOM 1497 O O   . GLU A 1 192 ? 16.968  -13.228 7.232   1.00 94.60 192 A 1 
ATOM 1498 C CB  . GLU A 1 192 ? 19.187  -10.987 6.635   1.00 94.11 192 A 1 
ATOM 1499 C CG  . GLU A 1 192 ? 19.221  -10.770 5.114   1.00 88.98 192 A 1 
ATOM 1500 C CD  . GLU A 1 192 ? 19.067  -9.294  4.709   1.00 90.10 192 A 1 
ATOM 1501 O OE1 . GLU A 1 192 ? 18.574  -9.063  3.580   1.00 83.12 192 A 1 
ATOM 1502 O OE2 . GLU A 1 192 ? 19.365  -8.412  5.551   1.00 85.00 192 A 1 
ATOM 1503 N N   . SER A 1 193 ? 18.114  -13.957 5.453   1.00 95.44 193 A 1 
ATOM 1504 C CA  . SER A 1 193 ? 17.016  -14.717 4.849   1.00 95.30 193 A 1 
ATOM 1505 C C   . SER A 1 193 ? 16.915  -16.160 5.359   1.00 96.35 193 A 1 
ATOM 1506 O O   . SER A 1 193 ? 15.878  -16.802 5.163   1.00 95.50 193 A 1 
ATOM 1507 C CB  . SER A 1 193 ? 17.153  -14.697 3.323   1.00 93.81 193 A 1 
ATOM 1508 O OG  . SER A 1 193 ? 17.108  -13.371 2.825   1.00 85.78 193 A 1 
ATOM 1509 N N   . LEU A 1 194 ? 17.940  -16.692 6.031   1.00 95.82 194 A 1 
ATOM 1510 C CA  . LEU A 1 194 ? 18.005  -18.106 6.423   1.00 95.92 194 A 1 
ATOM 1511 C C   . LEU A 1 194 ? 16.831  -18.570 7.309   1.00 96.45 194 A 1 
ATOM 1512 O O   . LEU A 1 194 ? 16.263  -19.626 7.014   1.00 96.14 194 A 1 
ATOM 1513 C CB  . LEU A 1 194 ? 19.350  -18.424 7.105   1.00 95.76 194 A 1 
ATOM 1514 C CG  . LEU A 1 194 ? 20.595  -18.297 6.210   1.00 94.40 194 A 1 
ATOM 1515 C CD1 . LEU A 1 194 ? 21.849  -18.540 7.055   1.00 91.32 194 A 1 
ATOM 1516 C CD2 . LEU A 1 194 ? 20.584  -19.318 5.066   1.00 91.88 194 A 1 
ATOM 1517 N N   . PRO A 1 195 ? 16.399  -17.823 8.350   1.00 97.22 195 A 1 
ATOM 1518 C CA  . PRO A 1 195 ? 15.266  -18.252 9.173   1.00 97.13 195 A 1 
ATOM 1519 C C   . PRO A 1 195 ? 13.955  -18.343 8.382   1.00 97.32 195 A 1 
ATOM 1520 O O   . PRO A 1 195 ? 13.149  -19.242 8.627   1.00 96.69 195 A 1 
ATOM 1521 C CB  . PRO A 1 195 ? 15.162  -17.230 10.312  1.00 96.84 195 A 1 
ATOM 1522 C CG  . PRO A 1 195 ? 16.563  -16.629 10.394  1.00 95.82 195 A 1 
ATOM 1523 C CD  . PRO A 1 195 ? 16.990  -16.615 8.927   1.00 97.30 195 A 1 
ATOM 1524 N N   . PHE A 1 196 ? 13.755  -17.440 7.417   1.00 97.70 196 A 1 
ATOM 1525 C CA  . PHE A 1 196 ? 12.594  -17.458 6.537   1.00 97.66 196 A 1 
ATOM 1526 C C   . PHE A 1 196 ? 12.629  -18.681 5.627   1.00 97.70 196 A 1 
ATOM 1527 O O   . PHE A 1 196 ? 11.686  -19.469 5.643   1.00 97.16 196 A 1 
ATOM 1528 C CB  . PHE A 1 196 ? 12.513  -16.162 5.714   1.00 97.33 196 A 1 
ATOM 1529 C CG  . PHE A 1 196 ? 12.395  -14.866 6.497   1.00 97.35 196 A 1 
ATOM 1530 C CD1 . PHE A 1 196 ? 11.703  -14.811 7.717   1.00 94.98 196 A 1 
ATOM 1531 C CD2 . PHE A 1 196 ? 12.944  -13.685 5.960   1.00 95.06 196 A 1 
ATOM 1532 C CE1 . PHE A 1 196 ? 11.562  -13.590 8.403   1.00 93.71 196 A 1 
ATOM 1533 C CE2 . PHE A 1 196 ? 12.798  -12.464 6.644   1.00 93.40 196 A 1 
ATOM 1534 C CZ  . PHE A 1 196 ? 12.104  -12.415 7.867   1.00 94.54 196 A 1 
ATOM 1535 N N   . LEU A 1 197 ? 13.730  -18.898 4.900   1.00 96.95 197 A 1 
ATOM 1536 C CA  . LEU A 1 197 ? 13.873  -20.024 3.978   1.00 96.97 197 A 1 
ATOM 1537 C C   . LEU A 1 197 ? 13.683  -21.368 4.692   1.00 96.93 197 A 1 
ATOM 1538 O O   . LEU A 1 197 ? 12.960  -22.230 4.191   1.00 96.60 197 A 1 
ATOM 1539 C CB  . LEU A 1 197 ? 15.240  -19.938 3.276   1.00 97.11 197 A 1 
ATOM 1540 C CG  . LEU A 1 197 ? 15.393  -18.712 2.349   1.00 96.67 197 A 1 
ATOM 1541 C CD1 . LEU A 1 197 ? 16.827  -18.623 1.840   1.00 95.17 197 A 1 
ATOM 1542 C CD2 . LEU A 1 197 ? 14.456  -18.766 1.139   1.00 94.96 197 A 1 
ATOM 1543 N N   . GLU A 1 198 ? 14.229  -21.527 5.894   1.00 97.29 198 A 1 
ATOM 1544 C CA  . GLU A 1 198 ? 14.021  -22.739 6.690   1.00 97.26 198 A 1 
ATOM 1545 C C   . GLU A 1 198 ? 12.549  -22.916 7.093   1.00 97.28 198 A 1 
ATOM 1546 O O   . GLU A 1 198 ? 12.009  -24.018 6.982   1.00 96.73 198 A 1 
ATOM 1547 C CB  . GLU A 1 198 ? 14.963  -22.716 7.905   1.00 97.32 198 A 1 
ATOM 1548 C CG  . GLU A 1 198 ? 14.773  -23.896 8.872   1.00 95.55 198 A 1 
ATOM 1549 C CD  . GLU A 1 198 ? 14.882  -25.301 8.249   1.00 96.22 198 A 1 
ATOM 1550 O OE1 . GLU A 1 198 ? 14.365  -26.257 8.880   1.00 91.27 198 A 1 
ATOM 1551 O OE2 . GLU A 1 198 ? 15.422  -25.486 7.144   1.00 92.39 198 A 1 
ATOM 1552 N N   . ALA A 1 199 ? 11.843  -21.845 7.495   1.00 97.35 199 A 1 
ATOM 1553 C CA  . ALA A 1 199 ? 10.414  -21.926 7.796   1.00 96.94 199 A 1 
ATOM 1554 C C   . ALA A 1 199 ? 9.593   -22.347 6.563   1.00 96.64 199 A 1 
ATOM 1555 O O   . ALA A 1 199 ? 8.722   -23.213 6.672   1.00 96.11 199 A 1 
ATOM 1556 C CB  . ALA A 1 199 ? 9.947   -20.582 8.367   1.00 96.88 199 A 1 
ATOM 1557 N N   . LEU A 1 200 ? 9.892   -21.797 5.378   1.00 97.17 200 A 1 
ATOM 1558 C CA  . LEU A 1 200 ? 9.226   -22.172 4.122   1.00 96.64 200 A 1 
ATOM 1559 C C   . LEU A 1 200 ? 9.474   -23.638 3.756   1.00 96.75 200 A 1 
ATOM 1560 O O   . LEU A 1 200 ? 8.548   -24.346 3.347   1.00 95.56 200 A 1 
ATOM 1561 C CB  . LEU A 1 200 ? 9.705   -21.290 2.957   1.00 95.01 200 A 1 
ATOM 1562 C CG  . LEU A 1 200 ? 9.562   -19.768 3.095   1.00 92.47 200 A 1 
ATOM 1563 C CD1 . LEU A 1 200 ? 9.855   -19.148 1.732   1.00 86.98 200 A 1 
ATOM 1564 C CD2 . LEU A 1 200 ? 8.197   -19.315 3.588   1.00 87.33 200 A 1 
ATOM 1565 N N   . ARG A 1 201 ? 10.707  -24.120 3.920   1.00 97.11 201 A 1 
ATOM 1566 C CA  . ARG A 1 201 ? 11.082  -25.521 3.690   1.00 96.85 201 A 1 
ATOM 1567 C C   . ARG A 1 201 ? 10.280  -26.462 4.589   1.00 96.82 201 A 1 
ATOM 1568 O O   . ARG A 1 201 ? 9.762   -27.470 4.116   1.00 96.16 201 A 1 
ATOM 1569 C CB  . ARG A 1 201 ? 12.594  -25.672 3.931   1.00 96.65 201 A 1 
ATOM 1570 C CG  . ARG A 1 201 ? 13.132  -27.031 3.466   1.00 93.29 201 A 1 
ATOM 1571 C CD  . ARG A 1 201 ? 14.482  -27.368 4.120   1.00 93.51 201 A 1 
ATOM 1572 N NE  . ARG A 1 201 ? 14.380  -27.571 5.573   1.00 91.13 201 A 1 
ATOM 1573 C CZ  . ARG A 1 201 ? 13.825  -28.587 6.207   1.00 91.33 201 A 1 
ATOM 1574 N NH1 . ARG A 1 201 ? 13.313  -29.605 5.572   1.00 80.74 201 A 1 
ATOM 1575 N NH2 . ARG A 1 201 ? 13.773  -28.589 7.507   1.00 84.38 201 A 1 
ATOM 1576 N N   . GLN A 1 202 ? 10.138  -26.115 5.866   1.00 96.07 202 A 1 
ATOM 1577 C CA  . GLN A 1 202 ? 9.355   -26.903 6.824   1.00 95.54 202 A 1 
ATOM 1578 C C   . GLN A 1 202 ? 7.859   -26.910 6.487   1.00 95.13 202 A 1 
ATOM 1579 O O   . GLN A 1 202 ? 7.235   -27.966 6.557   1.00 94.35 202 A 1 
ATOM 1580 C CB  . GLN A 1 202 ? 9.572   -26.367 8.239   1.00 95.54 202 A 1 
ATOM 1581 C CG  . GLN A 1 202 ? 10.981  -26.634 8.791   1.00 94.20 202 A 1 
ATOM 1582 C CD  . GLN A 1 202 ? 11.152  -26.080 10.200  1.00 95.04 202 A 1 
ATOM 1583 O OE1 . GLN A 1 202 ? 10.195  -25.809 10.923  1.00 90.21 202 A 1 
ATOM 1584 N NE2 . GLN A 1 202 ? 12.362  -25.911 10.663  1.00 89.40 202 A 1 
ATOM 1585 N N   . ILE A 1 203 ? 7.279   -25.768 6.065   1.00 95.70 203 A 1 
ATOM 1586 C CA  . ILE A 1 203 ? 5.858   -25.691 5.689   1.00 94.94 203 A 1 
ATOM 1587 C C   . ILE A 1 203 ? 5.517   -26.699 4.596   1.00 94.47 203 A 1 
ATOM 1588 O O   . ILE A 1 203 ? 4.483   -27.354 4.699   1.00 93.18 203 A 1 
ATOM 1589 C CB  . ILE A 1 203 ? 5.455   -24.257 5.276   1.00 94.21 203 A 1 
ATOM 1590 C CG1 . ILE A 1 203 ? 5.305   -23.420 6.557   1.00 89.92 203 A 1 
ATOM 1591 C CG2 . ILE A 1 203 ? 4.130   -24.223 4.473   1.00 89.61 203 A 1 
ATOM 1592 C CD1 . ILE A 1 203 ? 5.004   -21.946 6.302   1.00 81.94 203 A 1 
ATOM 1593 N N   . LYS A 1 204 ? 6.370   -26.895 3.592   1.00 94.35 204 A 1 
ATOM 1594 C CA  . LYS A 1 204 ? 6.129   -27.883 2.523   1.00 93.60 204 A 1 
ATOM 1595 C C   . LYS A 1 204 ? 5.884   -29.288 3.081   1.00 93.40 204 A 1 
ATOM 1596 O O   . LYS A 1 204 ? 5.045   -30.018 2.559   1.00 91.79 204 A 1 
ATOM 1597 C CB  . LYS A 1 204 ? 7.303   -27.864 1.528   1.00 92.60 204 A 1 
ATOM 1598 C CG  . LYS A 1 204 ? 6.991   -28.658 0.246   1.00 90.43 204 A 1 
ATOM 1599 C CD  . LYS A 1 204 ? 8.046   -28.426 -0.855  1.00 87.51 204 A 1 
ATOM 1600 C CE  . LYS A 1 204 ? 7.611   -29.071 -2.182  1.00 81.02 204 A 1 
ATOM 1601 N NZ  . LYS A 1 204 ? 8.394   -28.590 -3.360  1.00 74.20 204 A 1 
ATOM 1602 N N   . THR A 1 205 ? 6.595   -29.657 4.147   1.00 94.26 205 A 1 
ATOM 1603 C CA  . THR A 1 205 ? 6.389   -30.934 4.841   1.00 93.50 205 A 1 
ATOM 1604 C C   . THR A 1 205 ? 5.086   -30.929 5.643   1.00 93.08 205 A 1 
ATOM 1605 O O   . THR A 1 205 ? 4.343   -31.902 5.590   1.00 90.84 205 A 1 
ATOM 1606 C CB  . THR A 1 205 ? 7.584   -31.251 5.751   1.00 93.00 205 A 1 
ATOM 1607 O OG1 . THR A 1 205 ? 8.783   -31.198 5.005   1.00 86.58 205 A 1 
ATOM 1608 C CG2 . THR A 1 205 ? 7.504   -32.651 6.356   1.00 84.59 205 A 1 
ATOM 1609 N N   . ASP A 1 206 ? 4.779   -29.821 6.329   1.00 92.96 206 A 1 
ATOM 1610 C CA  . ASP A 1 206 ? 3.616   -29.706 7.218   1.00 91.40 206 A 1 
ATOM 1611 C C   . ASP A 1 206 ? 2.282   -29.734 6.448   1.00 91.06 206 A 1 
ATOM 1612 O O   . ASP A 1 206 ? 1.319   -30.363 6.889   1.00 89.15 206 A 1 
ATOM 1613 C CB  . ASP A 1 206 ? 3.721   -28.406 8.047   1.00 91.31 206 A 1 
ATOM 1614 C CG  . ASP A 1 206 ? 4.892   -28.329 9.046   1.00 90.17 206 A 1 
ATOM 1615 O OD1 . ASP A 1 206 ? 5.504   -29.368 9.375   1.00 87.17 206 A 1 
ATOM 1616 O OD2 . ASP A 1 206 ? 5.174   -27.205 9.541   1.00 87.66 206 A 1 
ATOM 1617 N N   . VAL A 1 207 ? 2.201   -29.070 5.285   1.00 91.81 207 A 1 
ATOM 1618 C CA  . VAL A 1 207 ? 0.955   -28.935 4.499   1.00 90.78 207 A 1 
ATOM 1619 C C   . VAL A 1 207 ? 0.876   -29.885 3.299   1.00 90.62 207 A 1 
ATOM 1620 O O   . VAL A 1 207 ? -0.186  -30.026 2.688   1.00 89.03 207 A 1 
ATOM 1621 C CB  . VAL A 1 207 ? 0.685   -27.479 4.075   1.00 90.68 207 A 1 
ATOM 1622 C CG1 . VAL A 1 207 ? 0.777   -26.513 5.263   1.00 88.61 207 A 1 
ATOM 1623 C CG2 . VAL A 1 207 ? 1.601   -26.990 2.946   1.00 88.00 207 A 1 
ATOM 1624 N N   . GLY A 1 208 ? 1.970   -30.555 2.960   1.00 90.75 208 A 1 
ATOM 1625 C CA  . GLY A 1 208 ? 2.069   -31.488 1.838   1.00 90.83 208 A 1 
ATOM 1626 C C   . GLY A 1 208 ? 2.549   -30.847 0.532   1.00 92.15 208 A 1 
ATOM 1627 O O   . GLY A 1 208 ? 2.193   -29.727 0.172   1.00 91.05 208 A 1 
ATOM 1628 N N   . PHE A 1 209 ? 3.323   -31.611 -0.236  1.00 92.88 209 A 1 
ATOM 1629 C CA  . PHE A 1 209 ? 4.044   -31.149 -1.435  1.00 92.75 209 A 1 
ATOM 1630 C C   . PHE A 1 209 ? 3.140   -30.540 -2.520  1.00 93.40 209 A 1 
ATOM 1631 O O   . PHE A 1 209 ? 3.503   -29.542 -3.123  1.00 91.08 209 A 1 
ATOM 1632 C CB  . PHE A 1 209 ? 4.849   -32.322 -2.011  1.00 90.28 209 A 1 
ATOM 1633 C CG  . PHE A 1 209 ? 5.983   -32.779 -1.113  1.00 85.57 209 A 1 
ATOM 1634 C CD1 . PHE A 1 209 ? 7.251   -32.183 -1.234  1.00 78.56 209 A 1 
ATOM 1635 C CD2 . PHE A 1 209 ? 5.783   -33.781 -0.147  1.00 77.99 209 A 1 
ATOM 1636 C CE1 . PHE A 1 209 ? 8.306   -32.574 -0.392  1.00 72.31 209 A 1 
ATOM 1637 C CE2 . PHE A 1 209 ? 6.837   -34.168 0.701   1.00 72.84 209 A 1 
ATOM 1638 C CZ  . PHE A 1 209 ? 8.099   -33.560 0.578   1.00 72.90 209 A 1 
ATOM 1639 N N   . ASN A 1 210 ? 1.937   -31.089 -2.717  1.00 93.60 210 A 1 
ATOM 1640 C CA  . ASN A 1 210 ? 0.979   -30.622 -3.733  1.00 93.59 210 A 1 
ATOM 1641 C C   . ASN A 1 210 ? 0.285   -29.290 -3.377  1.00 94.82 210 A 1 
ATOM 1642 O O   . ASN A 1 210 ? -0.560  -28.822 -4.140  1.00 92.72 210 A 1 
ATOM 1643 C CB  . ASN A 1 210 ? -0.079  -31.716 -3.954  1.00 90.91 210 A 1 
ATOM 1644 C CG  . ASN A 1 210 ? 0.490   -33.023 -4.476  1.00 85.72 210 A 1 
ATOM 1645 O OD1 . ASN A 1 210 ? 1.418   -33.090 -5.251  1.00 76.91 210 A 1 
ATOM 1646 N ND2 . ASN A 1 210 ? -0.074  -34.140 -4.079  1.00 76.56 210 A 1 
ATOM 1647 N N   . ASN A 1 211 ? 0.572   -28.736 -2.194  1.00 95.25 211 A 1 
ATOM 1648 C CA  . ASN A 1 211 ? -0.030  -27.495 -1.705  1.00 95.62 211 A 1 
ATOM 1649 C C   . ASN A 1 211 ? 0.961   -26.324 -1.681  1.00 96.47 211 A 1 
ATOM 1650 O O   . ASN A 1 211 ? 0.587   -25.242 -1.236  1.00 96.01 211 A 1 
ATOM 1651 C CB  . ASN A 1 211 ? -0.662  -27.754 -0.327  1.00 94.77 211 A 1 
ATOM 1652 C CG  . ASN A 1 211 ? -1.775  -28.780 -0.370  1.00 93.50 211 A 1 
ATOM 1653 O OD1 . ASN A 1 211 ? -2.604  -28.812 -1.268  1.00 89.23 211 A 1 
ATOM 1654 N ND2 . ASN A 1 211 ? -1.837  -29.659 0.598   1.00 88.70 211 A 1 
ATOM 1655 N N   . VAL A 1 212 ? 2.194   -26.528 -2.131  1.00 96.00 212 A 1 
ATOM 1656 C CA  . VAL A 1 212 ? 3.262   -25.520 -2.079  1.00 96.77 212 A 1 
ATOM 1657 C C   . VAL A 1 212 ? 3.950   -25.391 -3.432  1.00 97.19 212 A 1 
ATOM 1658 O O   . VAL A 1 212 ? 4.395   -26.396 -3.981  1.00 96.97 212 A 1 
ATOM 1659 C CB  . VAL A 1 212 ? 4.302   -25.865 -0.999  1.00 96.44 212 A 1 
ATOM 1660 C CG1 . VAL A 1 212 ? 5.407   -24.807 -0.923  1.00 95.34 212 A 1 
ATOM 1661 C CG2 . VAL A 1 212 ? 3.659   -25.974 0.390   1.00 95.34 212 A 1 
ATOM 1662 N N   . VAL A 1 213 ? 4.111   -24.157 -3.910  1.00 98.00 213 A 1 
ATOM 1663 C CA  . VAL A 1 213 ? 4.925   -23.807 -5.086  1.00 98.28 213 A 1 
ATOM 1664 C C   . VAL A 1 213 ? 6.027   -22.835 -4.670  1.00 98.53 213 A 1 
ATOM 1665 O O   . VAL A 1 213 ? 5.755   -21.840 -3.998  1.00 98.26 213 A 1 
ATOM 1666 C CB  . VAL A 1 213 ? 4.055   -23.203 -6.208  1.00 97.50 213 A 1 
ATOM 1667 C CG1 . VAL A 1 213 ? 4.872   -22.633 -7.373  1.00 90.98 213 A 1 
ATOM 1668 C CG2 . VAL A 1 213 ? 3.128   -24.262 -6.799  1.00 90.86 213 A 1 
ATOM 1669 N N   . TYR A 1 214 ? 7.253   -23.095 -5.112  1.00 98.51 214 A 1 
ATOM 1670 C CA  . TYR A 1 214 ? 8.385   -22.180 -4.966  1.00 98.60 214 A 1 
ATOM 1671 C C   . TYR A 1 214 ? 8.700   -21.503 -6.300  1.00 98.66 214 A 1 
ATOM 1672 O O   . TYR A 1 214 ? 9.050   -22.164 -7.280  1.00 98.45 214 A 1 
ATOM 1673 C CB  . TYR A 1 214 ? 9.618   -22.908 -4.432  1.00 98.45 214 A 1 
ATOM 1674 C CG  . TYR A 1 214 ? 9.436   -23.518 -3.058  1.00 98.38 214 A 1 
ATOM 1675 C CD1 . TYR A 1 214 ? 9.438   -22.700 -1.913  1.00 97.56 214 A 1 
ATOM 1676 C CD2 . TYR A 1 214 ? 9.273   -24.906 -2.928  1.00 97.64 214 A 1 
ATOM 1677 C CE1 . TYR A 1 214 ? 9.280   -23.270 -0.634  1.00 97.22 214 A 1 
ATOM 1678 C CE2 . TYR A 1 214 ? 9.117   -25.481 -1.653  1.00 97.17 214 A 1 
ATOM 1679 C CZ  . TYR A 1 214 ? 9.122   -24.664 -0.504  1.00 97.44 214 A 1 
ATOM 1680 O OH  . TYR A 1 214 ? 8.976   -25.225 0.722   1.00 96.43 214 A 1 
ATOM 1681 N N   . ILE A 1 215 ? 8.626   -20.176 -6.312  1.00 98.40 215 A 1 
ATOM 1682 C CA  . ILE A 1 215 ? 8.986   -19.332 -7.449  1.00 98.54 215 A 1 
ATOM 1683 C C   . ILE A 1 215 ? 10.281  -18.604 -7.099  1.00 98.49 215 A 1 
ATOM 1684 O O   . ILE A 1 215 ? 10.335  -17.855 -6.125  1.00 98.14 215 A 1 
ATOM 1685 C CB  . ILE A 1 215 ? 7.842   -18.361 -7.807  1.00 98.56 215 A 1 
ATOM 1686 C CG1 . ILE A 1 215 ? 6.529   -19.142 -8.054  1.00 98.23 215 A 1 
ATOM 1687 C CG2 . ILE A 1 215 ? 8.247   -17.511 -9.025  1.00 98.38 215 A 1 
ATOM 1688 C CD1 . ILE A 1 215 ? 5.332   -18.274 -8.441  1.00 97.46 215 A 1 
ATOM 1689 N N   . HIS A 1 216 ? 11.322  -18.809 -7.891  1.00 98.01 216 A 1 
ATOM 1690 C CA  . HIS A 1 216 ? 12.611  -18.165 -7.669  1.00 97.92 216 A 1 
ATOM 1691 C C   . HIS A 1 216 ? 12.900  -17.126 -8.751  1.00 97.78 216 A 1 
ATOM 1692 O O   . HIS A 1 216 ? 13.039  -17.454 -9.933  1.00 97.17 216 A 1 
ATOM 1693 C CB  . HIS A 1 216 ? 13.714  -19.225 -7.554  1.00 97.68 216 A 1 
ATOM 1694 C CG  . HIS A 1 216 ? 15.006  -18.659 -7.016  1.00 97.58 216 A 1 
ATOM 1695 N ND1 . HIS A 1 216 ? 15.131  -17.887 -5.877  1.00 94.10 216 A 1 
ATOM 1696 C CD2 . HIS A 1 216 ? 16.253  -18.829 -7.544  1.00 95.03 216 A 1 
ATOM 1697 C CE1 . HIS A 1 216 ? 16.432  -17.602 -5.727  1.00 95.15 216 A 1 
ATOM 1698 N NE2 . HIS A 1 216 ? 17.149  -18.159 -6.712  1.00 95.16 216 A 1 
ATOM 1699 N N   . THR A 1 217 ? 13.001  -15.859 -8.341  1.00 98.12 217 A 1 
ATOM 1700 C CA  . THR A 1 217 ? 13.315  -14.745 -9.246  1.00 98.02 217 A 1 
ATOM 1701 C C   . THR A 1 217 ? 14.823  -14.514 -9.293  1.00 97.69 217 A 1 
ATOM 1702 O O   . THR A 1 217 ? 15.478  -14.446 -8.256  1.00 96.44 217 A 1 
ATOM 1703 C CB  . THR A 1 217 ? 12.572  -13.461 -8.862  1.00 97.54 217 A 1 
ATOM 1704 O OG1 . THR A 1 217 ? 12.944  -13.036 -7.583  1.00 88.61 217 A 1 
ATOM 1705 C CG2 . THR A 1 217 ? 11.055  -13.638 -8.835  1.00 88.76 217 A 1 
ATOM 1706 N N   . THR A 1 218 ? 15.401  -14.393 -10.487 1.00 97.49 218 A 1 
ATOM 1707 C CA  . THR A 1 218 ? 16.853  -14.219 -10.663 1.00 97.23 218 A 1 
ATOM 1708 C C   . THR A 1 218 ? 17.175  -13.207 -11.756 1.00 96.64 218 A 1 
ATOM 1709 O O   . THR A 1 218 ? 16.333  -12.907 -12.601 1.00 95.46 218 A 1 
ATOM 1710 C CB  . THR A 1 218 ? 17.561  -15.549 -10.981 1.00 96.99 218 A 1 
ATOM 1711 O OG1 . THR A 1 218 ? 17.090  -16.092 -12.187 1.00 94.24 218 A 1 
ATOM 1712 C CG2 . THR A 1 218 ? 17.379  -16.604 -9.891  1.00 93.98 218 A 1 
ATOM 1713 N N   . LEU A 1 219 ? 18.405  -12.704 -11.777 1.00 96.37 219 A 1 
ATOM 1714 C CA  . LEU A 1 219 ? 18.906  -11.863 -12.863 1.00 96.05 219 A 1 
ATOM 1715 C C   . LEU A 1 219 ? 19.538  -12.723 -13.960 1.00 96.44 219 A 1 
ATOM 1716 O O   . LEU A 1 219 ? 20.393  -13.569 -13.693 1.00 95.85 219 A 1 
ATOM 1717 C CB  . LEU A 1 219 ? 19.905  -10.838 -12.300 1.00 95.26 219 A 1 
ATOM 1718 C CG  . LEU A 1 219 ? 20.448  -9.832  -13.337 1.00 93.88 219 A 1 
ATOM 1719 C CD1 . LEU A 1 219 ? 19.364  -8.912  -13.896 1.00 91.75 219 A 1 
ATOM 1720 C CD2 . LEU A 1 219 ? 21.526  -8.960  -12.696 1.00 91.91 219 A 1 
ATOM 1721 N N   . LEU A 1 220 ? 19.178  -12.445 -15.213 1.00 96.75 220 A 1 
ATOM 1722 C CA  . LEU A 1 220 ? 19.849  -12.945 -16.406 1.00 96.66 220 A 1 
ATOM 1723 C C   . LEU A 1 220 ? 20.588  -11.784 -17.094 1.00 96.65 220 A 1 
ATOM 1724 O O   . LEU A 1 220 ? 20.007  -11.114 -17.954 1.00 95.30 220 A 1 
ATOM 1725 C CB  . LEU A 1 220 ? 18.809  -13.628 -17.310 1.00 96.00 220 A 1 
ATOM 1726 C CG  . LEU A 1 220 ? 19.445  -14.339 -18.514 1.00 94.17 220 A 1 
ATOM 1727 C CD1 . LEU A 1 220 ? 20.193  -15.606 -18.091 1.00 90.08 220 A 1 
ATOM 1728 C CD2 . LEU A 1 220 ? 18.352  -14.748 -19.501 1.00 90.75 220 A 1 
ATOM 1729 N N   . PRO A 1 221 ? 21.840  -11.501 -16.717 1.00 96.34 221 A 1 
ATOM 1730 C CA  . PRO A 1 221 ? 22.545  -10.338 -17.239 1.00 95.63 221 A 1 
ATOM 1731 C C   . PRO A 1 221 ? 22.989  -10.546 -18.690 1.00 95.77 221 A 1 
ATOM 1732 O O   . PRO A 1 221 ? 23.445  -11.625 -19.082 1.00 95.26 221 A 1 
ATOM 1733 C CB  . PRO A 1 221 ? 23.733  -10.125 -16.297 1.00 95.35 221 A 1 
ATOM 1734 C CG  . PRO A 1 221 ? 24.035  -11.539 -15.796 1.00 95.02 221 A 1 
ATOM 1735 C CD  . PRO A 1 221 ? 22.659  -12.188 -15.721 1.00 96.52 221 A 1 
ATOM 1736 N N   . TYR A 1 222 ? 22.939  -9.466  -19.471 1.00 95.75 222 A 1 
ATOM 1737 C CA  . TYR A 1 222 ? 23.541  -9.388  -20.797 1.00 95.44 222 A 1 
ATOM 1738 C C   . TYR A 1 222 ? 24.915  -8.715  -20.712 1.00 95.72 222 A 1 
ATOM 1739 O O   . TYR A 1 222 ? 25.033  -7.552  -20.331 1.00 94.84 222 A 1 
ATOM 1740 C CB  . TYR A 1 222 ? 22.599  -8.646  -21.750 1.00 94.81 222 A 1 
ATOM 1741 C CG  . TYR A 1 222 ? 23.157  -8.530  -23.157 1.00 93.87 222 A 1 
ATOM 1742 C CD1 . TYR A 1 222 ? 23.818  -7.354  -23.564 1.00 89.84 222 A 1 
ATOM 1743 C CD2 . TYR A 1 222 ? 23.037  -9.611  -24.050 1.00 91.28 222 A 1 
ATOM 1744 C CE1 . TYR A 1 222 ? 24.337  -7.254  -24.867 1.00 89.48 222 A 1 
ATOM 1745 C CE2 . TYR A 1 222 ? 23.556  -9.515  -25.355 1.00 89.04 222 A 1 
ATOM 1746 C CZ  . TYR A 1 222 ? 24.202  -8.332  -25.768 1.00 91.29 222 A 1 
ATOM 1747 O OH  . TYR A 1 222 ? 24.686  -8.230  -27.033 1.00 89.47 222 A 1 
ATOM 1748 N N   . LEU A 1 223 ? 25.976  -9.427  -21.116 1.00 95.41 223 A 1 
ATOM 1749 C CA  . LEU A 1 223 ? 27.319  -8.850  -21.177 1.00 95.22 223 A 1 
ATOM 1750 C C   . LEU A 1 223 ? 27.573  -8.255  -22.564 1.00 94.99 223 A 1 
ATOM 1751 O O   . LEU A 1 223 ? 27.948  -8.966  -23.498 1.00 93.10 223 A 1 
ATOM 1752 C CB  . LEU A 1 223 ? 28.382  -9.888  -20.788 1.00 94.18 223 A 1 
ATOM 1753 C CG  . LEU A 1 223 ? 28.306  -10.402 -19.341 1.00 91.01 223 A 1 
ATOM 1754 C CD1 . LEU A 1 223 ? 29.554  -11.249 -19.059 1.00 87.15 223 A 1 
ATOM 1755 C CD2 . LEU A 1 223 ? 28.255  -9.288  -18.295 1.00 88.07 223 A 1 
ATOM 1756 N N   . LYS A 1 224 ? 27.425  -6.935  -22.683 1.00 94.71 224 A 1 
ATOM 1757 C CA  . LYS A 1 224 ? 27.564  -6.201  -23.955 1.00 93.86 224 A 1 
ATOM 1758 C C   . LYS A 1 224 ? 28.885  -6.484  -24.679 1.00 94.51 224 A 1 
ATOM 1759 O O   . LYS A 1 224 ? 28.867  -6.693  -25.885 1.00 92.75 224 A 1 
ATOM 1760 C CB  . LYS A 1 224 ? 27.370  -4.696  -23.689 1.00 92.65 224 A 1 
ATOM 1761 C CG  . LYS A 1 224 ? 27.312  -3.860  -24.981 1.00 82.17 224 A 1 
ATOM 1762 C CD  . LYS A 1 224 ? 27.051  -2.378  -24.661 1.00 78.26 224 A 1 
ATOM 1763 C CE  . LYS A 1 224 ? 26.990  -1.542  -25.949 1.00 70.79 224 A 1 
ATOM 1764 N NZ  . LYS A 1 224 ? 26.747  -0.104  -25.659 1.00 62.11 224 A 1 
ATOM 1765 N N   . ALA A 1 225 ? 30.006  -6.533  -23.953 1.00 94.95 225 A 1 
ATOM 1766 C CA  . ALA A 1 225 ? 31.323  -6.801  -24.538 1.00 94.67 225 A 1 
ATOM 1767 C C   . ALA A 1 225 ? 31.465  -8.221  -25.119 1.00 94.84 225 A 1 
ATOM 1768 O O   . ALA A 1 225 ? 32.193  -8.416  -26.085 1.00 92.37 225 A 1 
ATOM 1769 C CB  . ALA A 1 225 ? 32.378  -6.547  -23.456 1.00 94.38 225 A 1 
ATOM 1770 N N   . ALA A 1 226 ? 30.775  -9.208  -24.528 1.00 95.43 226 A 1 
ATOM 1771 C CA  . ALA A 1 226 ? 30.772  -10.589 -25.009 1.00 94.45 226 A 1 
ATOM 1772 C C   . ALA A 1 226 ? 29.639  -10.872 -26.015 1.00 94.37 226 A 1 
ATOM 1773 O O   . ALA A 1 226 ? 29.638  -11.922 -26.643 1.00 91.62 226 A 1 
ATOM 1774 C CB  . ALA A 1 226 ? 30.695  -11.513 -23.786 1.00 93.81 226 A 1 
ATOM 1775 N N   . GLY A 1 227 ? 28.666  -9.967  -26.131 1.00 94.74 227 A 1 
ATOM 1776 C CA  . GLY A 1 227 ? 27.514  -10.129 -27.015 1.00 93.98 227 A 1 
ATOM 1777 C C   . GLY A 1 227 ? 26.516  -11.210 -26.583 1.00 94.20 227 A 1 
ATOM 1778 O O   . GLY A 1 227 ? 25.710  -11.635 -27.402 1.00 91.05 227 A 1 
ATOM 1779 N N   . GLU A 1 228 ? 26.541  -11.669 -25.314 1.00 95.13 228 A 1 
ATOM 1780 C CA  . GLU A 1 228 ? 25.736  -12.806 -24.868 1.00 95.15 228 A 1 
ATOM 1781 C C   . GLU A 1 228 ? 25.115  -12.628 -23.472 1.00 96.05 228 A 1 
ATOM 1782 O O   . GLU A 1 228 ? 25.631  -11.908 -22.607 1.00 94.40 228 A 1 
ATOM 1783 C CB  . GLU A 1 228 ? 26.545  -14.111 -24.952 1.00 91.91 228 A 1 
ATOM 1784 C CG  . GLU A 1 228 ? 27.702  -14.180 -23.954 1.00 83.06 228 A 1 
ATOM 1785 C CD  . GLU A 1 228 ? 28.473  -15.506 -23.982 1.00 84.94 228 A 1 
ATOM 1786 O OE1 . GLU A 1 228 ? 29.697  -15.464 -23.741 1.00 76.43 228 A 1 
ATOM 1787 O OE2 . GLU A 1 228 ? 27.847  -16.577 -24.025 1.00 78.60 228 A 1 
ATOM 1788 N N   . MET A 1 229 ? 24.007  -13.352 -23.236 1.00 95.39 229 A 1 
ATOM 1789 C CA  . MET A 1 229 ? 23.387  -13.506 -21.923 1.00 95.61 229 A 1 
ATOM 1790 C C   . MET A 1 229 ? 24.076  -14.603 -21.111 1.00 96.04 229 A 1 
ATOM 1791 O O   . MET A 1 229 ? 24.445  -15.658 -21.638 1.00 94.16 229 A 1 
ATOM 1792 C CB  . MET A 1 229 ? 21.905  -13.846 -22.068 1.00 93.94 229 A 1 
ATOM 1793 C CG  . MET A 1 229 ? 21.097  -12.686 -22.633 1.00 88.92 229 A 1 
ATOM 1794 S SD  . MET A 1 229 ? 19.365  -13.131 -22.814 1.00 88.86 229 A 1 
ATOM 1795 C CE  . MET A 1 229 ? 18.761  -11.582 -23.524 1.00 79.15 229 A 1 
ATOM 1796 N N   . LYS A 1 230 ? 24.185  -14.411 -19.793 1.00 96.51 230 A 1 
ATOM 1797 C CA  . LYS A 1 230 ? 24.868  -15.340 -18.890 1.00 96.71 230 A 1 
ATOM 1798 C C   . LYS A 1 230 ? 23.894  -16.045 -17.951 1.00 97.33 230 A 1 
ATOM 1799 O O   . LYS A 1 230 ? 23.402  -15.457 -16.992 1.00 96.98 230 A 1 
ATOM 1800 C CB  . LYS A 1 230 ? 25.969  -14.599 -18.125 1.00 96.12 230 A 1 
ATOM 1801 C CG  . LYS A 1 230 ? 27.068  -14.005 -19.019 1.00 93.67 230 A 1 
ATOM 1802 C CD  . LYS A 1 230 ? 27.854  -15.052 -19.825 1.00 90.90 230 A 1 
ATOM 1803 C CE  . LYS A 1 230 ? 29.033  -14.356 -20.506 1.00 86.76 230 A 1 
ATOM 1804 N NZ  . LYS A 1 230 ? 29.909  -15.304 -21.207 1.00 81.56 230 A 1 
ATOM 1805 N N   . THR A 1 231 ? 23.692  -17.337 -18.169 1.00 96.79 231 A 1 
ATOM 1806 C CA  . THR A 1 231 ? 22.837  -18.185 -17.313 1.00 97.21 231 A 1 
ATOM 1807 C C   . THR A 1 231 ? 23.487  -18.568 -15.978 1.00 97.56 231 A 1 
ATOM 1808 O O   . THR A 1 231 ? 22.792  -19.014 -15.065 1.00 97.15 231 A 1 
ATOM 1809 C CB  . THR A 1 231 ? 22.404  -19.460 -18.053 1.00 96.97 231 A 1 
ATOM 1810 O OG1 . THR A 1 231 ? 23.529  -20.215 -18.453 1.00 95.68 231 A 1 
ATOM 1811 C CG2 . THR A 1 231 ? 21.611  -19.144 -19.325 1.00 94.85 231 A 1 
ATOM 1812 N N   . LYS A 1 232 ? 24.811  -18.431 -15.840 1.00 97.02 232 A 1 
ATOM 1813 C CA  . LYS A 1 232 ? 25.556  -18.846 -14.641 1.00 96.91 232 A 1 
ATOM 1814 C C   . LYS A 1 232 ? 25.067  -18.212 -13.337 1.00 97.39 232 A 1 
ATOM 1815 O O   . LYS A 1 232 ? 24.913  -18.989 -12.398 1.00 97.21 232 A 1 
ATOM 1816 C CB  . LYS A 1 232 ? 27.076  -18.663 -14.822 1.00 96.62 232 A 1 
ATOM 1817 C CG  . LYS A 1 232 ? 27.721  -19.714 -15.735 1.00 93.13 232 A 1 
ATOM 1818 C CD  . LYS A 1 232 ? 27.666  -21.125 -15.134 1.00 89.88 232 A 1 
ATOM 1819 C CE  . LYS A 1 232 ? 28.344  -22.155 -16.036 1.00 85.60 232 A 1 
ATOM 1820 N NZ  . LYS A 1 232 ? 28.102  -23.524 -15.535 1.00 78.14 232 A 1 
ATOM 1821 N N   . PRO A 1 233 ? 24.752  -16.904 -13.241 1.00 96.76 233 A 1 
ATOM 1822 C CA  . PRO A 1 233 ? 24.222  -16.314 -12.008 1.00 96.55 233 A 1 
ATOM 1823 C C   . PRO A 1 233 ? 22.954  -17.023 -11.512 1.00 96.98 233 A 1 
ATOM 1824 O O   . PRO A 1 233 ? 22.895  -17.429 -10.356 1.00 96.57 233 A 1 
ATOM 1825 C CB  . PRO A 1 233 ? 23.979  -14.839 -12.334 1.00 96.10 233 A 1 
ATOM 1826 C CG  . PRO A 1 233 ? 24.993  -14.560 -13.444 1.00 95.12 233 A 1 
ATOM 1827 C CD  . PRO A 1 233 ? 24.981  -15.861 -14.231 1.00 96.69 233 A 1 
ATOM 1828 N N   . THR A 1 234 ? 21.994  -17.284 -12.397 1.00 96.84 234 A 1 
ATOM 1829 C CA  . THR A 1 234 ? 20.777  -18.044 -12.071 1.00 97.06 234 A 1 
ATOM 1830 C C   . THR A 1 234 ? 21.098  -19.469 -11.610 1.00 97.44 234 A 1 
ATOM 1831 O O   . THR A 1 234 ? 20.578  -19.909 -10.590 1.00 97.20 234 A 1 
ATOM 1832 C CB  . THR A 1 234 ? 19.829  -18.077 -13.276 1.00 96.97 234 A 1 
ATOM 1833 O OG1 . THR A 1 234 ? 19.455  -16.763 -13.603 1.00 95.85 234 A 1 
ATOM 1834 C CG2 . THR A 1 234 ? 18.555  -18.881 -13.025 1.00 95.75 234 A 1 
ATOM 1835 N N   . GLN A 1 235 ? 21.989  -20.186 -12.306 1.00 97.30 235 A 1 
ATOM 1836 C CA  . GLN A 1 235 ? 22.392  -21.547 -11.923 1.00 97.26 235 A 1 
ATOM 1837 C C   . GLN A 1 235 ? 23.010  -21.594 -10.519 1.00 97.39 235 A 1 
ATOM 1838 O O   . GLN A 1 235 ? 22.719  -22.501 -9.746  1.00 97.13 235 A 1 
ATOM 1839 C CB  . GLN A 1 235 ? 23.406  -22.106 -12.929 1.00 96.86 235 A 1 
ATOM 1840 C CG  . GLN A 1 235 ? 22.816  -22.380 -14.317 1.00 95.14 235 A 1 
ATOM 1841 C CD  . GLN A 1 235 ? 23.878  -22.718 -15.357 1.00 95.87 235 A 1 
ATOM 1842 O OE1 . GLN A 1 235 ? 25.021  -23.073 -15.088 1.00 90.79 235 A 1 
ATOM 1843 N NE2 . GLN A 1 235 ? 23.544  -22.618 -16.624 1.00 89.43 235 A 1 
ATOM 1844 N N   . HIS A 1 236 ? 23.866  -20.642 -10.189 1.00 97.34 236 A 1 
ATOM 1845 C CA  . HIS A 1 236 ? 24.491  -20.551 -8.868  1.00 97.08 236 A 1 
ATOM 1846 C C   . HIS A 1 236 ? 23.464  -20.232 -7.779  1.00 97.31 236 A 1 
ATOM 1847 O O   . HIS A 1 236 ? 23.490  -20.867 -6.733  1.00 96.76 236 A 1 
ATOM 1848 C CB  . HIS A 1 236 ? 25.622  -19.511 -8.899  1.00 96.70 236 A 1 
ATOM 1849 C CG  . HIS A 1 236 ? 26.916  -20.064 -9.453  1.00 94.68 236 A 1 
ATOM 1850 N ND1 . HIS A 1 236 ? 28.068  -20.245 -8.729  1.00 79.53 236 A 1 
ATOM 1851 C CD2 . HIS A 1 236 ? 27.186  -20.480 -10.725 1.00 82.82 236 A 1 
ATOM 1852 C CE1 . HIS A 1 236 ? 29.011  -20.746 -9.547  1.00 84.88 236 A 1 
ATOM 1853 N NE2 . HIS A 1 236 ? 28.516  -20.920 -10.777 1.00 86.09 236 A 1 
ATOM 1854 N N   . SER A 1 237 ? 22.532  -19.314 -8.051  1.00 96.68 237 A 1 
ATOM 1855 C CA  . SER A 1 237 ? 21.471  -18.964 -7.101  1.00 96.62 237 A 1 
ATOM 1856 C C   . SER A 1 237 ? 20.533  -20.142 -6.824  1.00 96.92 237 A 1 
ATOM 1857 O O   . SER A 1 237 ? 20.219  -20.420 -5.669  1.00 96.70 237 A 1 
ATOM 1858 C CB  . SER A 1 237 ? 20.690  -17.775 -7.648  1.00 96.57 237 A 1 
ATOM 1859 O OG  . SER A 1 237 ? 19.812  -17.309 -6.661  1.00 93.62 237 A 1 
ATOM 1860 N N   . VAL A 1 238 ? 20.144  -20.902 -7.850  1.00 97.32 238 A 1 
ATOM 1861 C CA  . VAL A 1 238 ? 19.350  -22.132 -7.672  1.00 97.36 238 A 1 
ATOM 1862 C C   . VAL A 1 238 ? 20.135  -23.196 -6.906  1.00 97.28 238 A 1 
ATOM 1863 O O   . VAL A 1 238 ? 19.573  -23.864 -6.043  1.00 97.12 238 A 1 
ATOM 1864 C CB  . VAL A 1 238 ? 18.862  -22.679 -9.023  1.00 97.34 238 A 1 
ATOM 1865 C CG1 . VAL A 1 238 ? 18.199  -24.057 -8.896  1.00 96.40 238 A 1 
ATOM 1866 C CG2 . VAL A 1 238 ? 17.835  -21.718 -9.628  1.00 96.23 238 A 1 
ATOM 1867 N N   . LYS A 1 239 ? 21.432  -23.354 -7.177  1.00 97.93 239 A 1 
ATOM 1868 C CA  . LYS A 1 239 ? 22.290  -24.269 -6.412  1.00 97.65 239 A 1 
ATOM 1869 C C   . LYS A 1 239 ? 22.308  -23.908 -4.925  1.00 97.74 239 A 1 
ATOM 1870 O O   . LYS A 1 239 ? 22.225  -24.813 -4.099  1.00 97.38 239 A 1 
ATOM 1871 C CB  . LYS A 1 239 ? 23.703  -24.280 -7.013  1.00 97.19 239 A 1 
ATOM 1872 C CG  . LYS A 1 239 ? 24.612  -25.294 -6.300  1.00 91.84 239 A 1 
ATOM 1873 C CD  . LYS A 1 239 ? 26.061  -25.193 -6.786  1.00 86.97 239 A 1 
ATOM 1874 C CE  . LYS A 1 239 ? 26.914  -26.127 -5.927  1.00 77.73 239 A 1 
ATOM 1875 N NZ  . LYS A 1 239 ? 28.367  -25.940 -6.178  1.00 68.44 239 A 1 
ATOM 1876 N N   . GLU A 1 240 ? 22.392  -22.623 -4.595  1.00 96.89 240 A 1 
ATOM 1877 C CA  . GLU A 1 240 ? 22.353  -22.129 -3.215  1.00 96.48 240 A 1 
ATOM 1878 C C   . GLU A 1 240 ? 21.000  -22.424 -2.559  1.00 96.78 240 A 1 
ATOM 1879 O O   . GLU A 1 240 ? 20.944  -23.027 -1.491  1.00 96.08 240 A 1 
ATOM 1880 C CB  . GLU A 1 240 ? 22.675  -20.624 -3.212  1.00 95.87 240 A 1 
ATOM 1881 C CG  . GLU A 1 240 ? 22.913  -20.065 -1.797  1.00 87.43 240 A 1 
ATOM 1882 C CD  . GLU A 1 240 ? 24.089  -20.746 -1.079  1.00 88.60 240 A 1 
ATOM 1883 O OE1 . GLU A 1 240 ? 24.053  -20.782 0.166   1.00 79.21 240 A 1 
ATOM 1884 O OE2 . GLU A 1 240 ? 24.996  -21.260 -1.779  1.00 81.01 240 A 1 
ATOM 1885 N N   . LEU A 1 241 ? 19.892  -22.126 -3.236  1.00 97.24 241 A 1 
ATOM 1886 C CA  . LEU A 1 241 ? 18.546  -22.436 -2.741  1.00 97.04 241 A 1 
ATOM 1887 C C   . LEU A 1 241 ? 18.353  -23.948 -2.503  1.00 97.19 241 A 1 
ATOM 1888 O O   . LEU A 1 241 ? 17.804  -24.359 -1.477  1.00 96.94 241 A 1 
ATOM 1889 C CB  . LEU A 1 241 ? 17.524  -21.856 -3.742  1.00 96.89 241 A 1 
ATOM 1890 C CG  . LEU A 1 241 ? 16.064  -21.964 -3.278  1.00 96.01 241 A 1 
ATOM 1891 C CD1 . LEU A 1 241 ? 15.798  -21.181 -1.993  1.00 95.11 241 A 1 
ATOM 1892 C CD2 . LEU A 1 241 ? 15.136  -21.417 -4.366  1.00 95.32 241 A 1 
ATOM 1893 N N   . ARG A 1 242 ? 18.860  -24.795 -3.405  1.00 98.18 242 A 1 
ATOM 1894 C CA  . ARG A 1 242 ? 18.854  -26.265 -3.258  1.00 98.01 242 A 1 
ATOM 1895 C C   . ARG A 1 242 ? 19.727  -26.744 -2.096  1.00 97.89 242 A 1 
ATOM 1896 O O   . ARG A 1 242 ? 19.362  -27.723 -1.454  1.00 97.22 242 A 1 
ATOM 1897 C CB  . ARG A 1 242 ? 19.305  -26.937 -4.563  1.00 97.66 242 A 1 
ATOM 1898 C CG  . ARG A 1 242 ? 18.239  -26.854 -5.668  1.00 94.97 242 A 1 
ATOM 1899 C CD  . ARG A 1 242 ? 18.743  -27.456 -6.980  1.00 93.37 242 A 1 
ATOM 1900 N NE  . ARG A 1 242 ? 18.820  -28.934 -6.921  1.00 85.64 242 A 1 
ATOM 1901 C CZ  . ARG A 1 242 ? 18.817  -29.748 -7.969  1.00 82.75 242 A 1 
ATOM 1902 N NH1 . ARG A 1 242 ? 18.892  -29.310 -9.193  1.00 74.82 242 A 1 
ATOM 1903 N NH2 . ARG A 1 242 ? 18.708  -31.035 -7.814  1.00 72.96 242 A 1 
ATOM 1904 N N   . SER A 1 243 ? 20.847  -26.085 -1.812  1.00 97.80 243 A 1 
ATOM 1905 C CA  . SER A 1 243 ? 21.692  -26.429 -0.658  1.00 97.55 243 A 1 
ATOM 1906 C C   . SER A 1 243 ? 20.970  -26.216 0.678   1.00 97.57 243 A 1 
ATOM 1907 O O   . SER A 1 243 ? 21.219  -26.943 1.635   1.00 96.55 243 A 1 
ATOM 1908 C CB  . SER A 1 243 ? 23.029  -25.667 -0.706  1.00 97.12 243 A 1 
ATOM 1909 O OG  . SER A 1 243 ? 22.938  -24.376 -0.155  1.00 92.73 243 A 1 
ATOM 1910 N N   . LEU A 1 244 ? 19.980  -25.313 0.700   1.00 97.20 244 A 1 
ATOM 1911 C CA  . LEU A 1 244 ? 19.063  -25.075 1.822   1.00 96.88 244 A 1 
ATOM 1912 C C   . LEU A 1 244 ? 17.840  -26.021 1.815   1.00 96.97 244 A 1 
ATOM 1913 O O   . LEU A 1 244 ? 16.934  -25.880 2.627   1.00 95.62 244 A 1 
ATOM 1914 C CB  . LEU A 1 244 ? 18.653  -23.589 1.813   1.00 96.78 244 A 1 
ATOM 1915 C CG  . LEU A 1 244 ? 19.834  -22.595 1.893   1.00 96.37 244 A 1 
ATOM 1916 C CD1 . LEU A 1 244 ? 19.312  -21.169 1.737   1.00 94.53 244 A 1 
ATOM 1917 C CD2 . LEU A 1 244 ? 20.587  -22.698 3.219   1.00 94.67 244 A 1 
ATOM 1918 N N   . GLY A 1 245 ? 17.801  -26.992 0.898   1.00 97.77 245 A 1 
ATOM 1919 C CA  . GLY A 1 245 ? 16.731  -27.988 0.801   1.00 97.38 245 A 1 
ATOM 1920 C C   . GLY A 1 245 ? 15.467  -27.520 0.068   1.00 97.45 245 A 1 
ATOM 1921 O O   . GLY A 1 245 ? 14.432  -28.180 0.177   1.00 96.27 245 A 1 
ATOM 1922 N N   . ILE A 1 246 ? 15.519  -26.418 -0.676  1.00 97.65 246 A 1 
ATOM 1923 C CA  . ILE A 1 246 ? 14.401  -25.893 -1.472  1.00 97.74 246 A 1 
ATOM 1924 C C   . ILE A 1 246 ? 14.710  -26.055 -2.966  1.00 97.85 246 A 1 
ATOM 1925 O O   . ILE A 1 246 ? 15.616  -25.422 -3.504  1.00 97.42 246 A 1 
ATOM 1926 C CB  . ILE A 1 246 ? 14.074  -24.431 -1.087  1.00 97.57 246 A 1 
ATOM 1927 C CG1 . ILE A 1 246 ? 13.702  -24.325 0.412   1.00 96.44 246 A 1 
ATOM 1928 C CG2 . ILE A 1 246 ? 12.927  -23.892 -1.967  1.00 96.81 246 A 1 
ATOM 1929 C CD1 . ILE A 1 246 ? 13.524  -22.886 0.915   1.00 94.29 246 A 1 
ATOM 1930 N N   . GLN A 1 247 ? 13.926  -26.888 -3.651  1.00 98.02 247 A 1 
ATOM 1931 C CA  . GLN A 1 247 ? 13.910  -26.955 -5.115  1.00 97.97 247 A 1 
ATOM 1932 C C   . GLN A 1 247 ? 12.881  -25.937 -5.641  1.00 98.10 247 A 1 
ATOM 1933 O O   . GLN A 1 247 ? 11.720  -26.039 -5.243  1.00 97.59 247 A 1 
ATOM 1934 C CB  . GLN A 1 247 ? 13.578  -28.397 -5.544  1.00 97.31 247 A 1 
ATOM 1935 C CG  . GLN A 1 247 ? 13.377  -28.587 -7.063  1.00 95.43 247 A 1 
ATOM 1936 C CD  . GLN A 1 247 ? 14.604  -28.246 -7.904  1.00 96.06 247 A 1 
ATOM 1937 O OE1 . GLN A 1 247 ? 15.737  -28.558 -7.560  1.00 88.61 247 A 1 
ATOM 1938 N NE2 . GLN A 1 247 ? 14.432  -27.598 -9.037  1.00 86.91 247 A 1 
ATOM 1939 N N   . PRO A 1 248 ? 13.253  -24.967 -6.496  1.00 98.28 248 A 1 
ATOM 1940 C CA  . PRO A 1 248 ? 12.267  -24.112 -7.142  1.00 98.29 248 A 1 
ATOM 1941 C C   . PRO A 1 248 ? 11.446  -24.916 -8.157  1.00 98.32 248 A 1 
ATOM 1942 O O   . PRO A 1 248 ? 11.993  -25.727 -8.907  1.00 97.83 248 A 1 
ATOM 1943 C CB  . PRO A 1 248 ? 13.068  -22.986 -7.800  1.00 97.98 248 A 1 
ATOM 1944 C CG  . PRO A 1 248 ? 14.409  -23.647 -8.120  1.00 97.19 248 A 1 
ATOM 1945 C CD  . PRO A 1 248 ? 14.596  -24.647 -6.979  1.00 98.22 248 A 1 
ATOM 1946 N N   . ASP A 1 249 ? 10.139  -24.659 -8.182  1.00 98.51 249 A 1 
ATOM 1947 C CA  . ASP A 1 249 ? 9.204   -25.251 -9.147  1.00 98.47 249 A 1 
ATOM 1948 C C   . ASP A 1 249 ? 9.084   -24.374 -10.408 1.00 98.54 249 A 1 
ATOM 1949 O O   . ASP A 1 249 ? 8.752   -24.852 -11.492 1.00 98.07 249 A 1 
ATOM 1950 C CB  . ASP A 1 249 ? 7.840   -25.439 -8.461  1.00 98.26 249 A 1 
ATOM 1951 C CG  . ASP A 1 249 ? 7.909   -26.258 -7.159  1.00 97.80 249 A 1 
ATOM 1952 O OD1 . ASP A 1 249 ? 8.221   -27.467 -7.203  1.00 95.42 249 A 1 
ATOM 1953 O OD2 . ASP A 1 249 ? 7.613   -25.678 -6.088  1.00 95.79 249 A 1 
ATOM 1954 N N   . MET A 1 250 ? 9.396   -23.073 -10.270 1.00 98.52 250 A 1 
ATOM 1955 C CA  . MET A 1 250 ? 9.383   -22.089 -11.348 1.00 98.65 250 A 1 
ATOM 1956 C C   . MET A 1 250 ? 10.539  -21.097 -11.204 1.00 98.71 250 A 1 
ATOM 1957 O O   . MET A 1 250 ? 10.886  -20.674 -10.100 1.00 98.41 250 A 1 
ATOM 1958 C CB  . MET A 1 250 ? 8.018   -21.378 -11.338 1.00 98.39 250 A 1 
ATOM 1959 C CG  . MET A 1 250 ? 7.855   -20.324 -12.438 1.00 97.67 250 A 1 
ATOM 1960 S SD  . MET A 1 250 ? 6.250   -19.488 -12.430 1.00 97.60 250 A 1 
ATOM 1961 C CE  . MET A 1 250 ? 5.181   -20.825 -13.019 1.00 93.23 250 A 1 
ATOM 1962 N N   . LEU A 1 251 ? 11.103  -20.676 -12.342 1.00 98.42 251 A 1 
ATOM 1963 C CA  . LEU A 1 251 ? 12.070  -19.585 -12.425 1.00 98.34 251 A 1 
ATOM 1964 C C   . LEU A 1 251 ? 11.438  -18.375 -13.098 1.00 98.50 251 A 1 
ATOM 1965 O O   . LEU A 1 251 ? 10.858  -18.506 -14.173 1.00 98.02 251 A 1 
ATOM 1966 C CB  . LEU A 1 251 ? 13.316  -20.025 -13.204 1.00 97.56 251 A 1 
ATOM 1967 C CG  . LEU A 1 251 ? 14.106  -21.173 -12.557 1.00 95.07 251 A 1 
ATOM 1968 C CD1 . LEU A 1 251 ? 15.308  -21.493 -13.442 1.00 93.64 251 A 1 
ATOM 1969 C CD2 . LEU A 1 251 ? 14.614  -20.818 -11.162 1.00 93.85 251 A 1 
ATOM 1970 N N   . VAL A 1 252 ? 11.623  -17.190 -12.524 1.00 98.22 252 A 1 
ATOM 1971 C CA  . VAL A 1 252 ? 11.320  -15.921 -13.190 1.00 98.20 252 A 1 
ATOM 1972 C C   . VAL A 1 252 ? 12.629  -15.183 -13.419 1.00 97.92 252 A 1 
ATOM 1973 O O   . VAL A 1 252 ? 13.292  -14.763 -12.472 1.00 97.35 252 A 1 
ATOM 1974 C CB  . VAL A 1 252 ? 10.297  -15.082 -12.407 1.00 98.15 252 A 1 
ATOM 1975 C CG1 . VAL A 1 252 ? 9.966   -13.802 -13.184 1.00 97.53 252 A 1 
ATOM 1976 C CG2 . VAL A 1 252 ? 8.996   -15.853 -12.178 1.00 97.53 252 A 1 
ATOM 1977 N N   . VAL A 1 253 ? 13.035  -15.052 -14.683 1.00 98.23 253 A 1 
ATOM 1978 C CA  . VAL A 1 253 ? 14.336  -14.479 -15.044 1.00 98.00 253 A 1 
ATOM 1979 C C   . VAL A 1 253 ? 14.178  -13.036 -15.514 1.00 97.82 253 A 1 
ATOM 1980 O O   . VAL A 1 253 ? 13.630  -12.764 -16.582 1.00 96.70 253 A 1 
ATOM 1981 C CB  . VAL A 1 253 ? 15.123  -15.365 -16.025 1.00 97.01 253 A 1 
ATOM 1982 C CG1 . VAL A 1 253 ? 15.461  -16.711 -15.371 1.00 92.93 253 A 1 
ATOM 1983 C CG2 . VAL A 1 253 ? 14.411  -15.659 -17.348 1.00 91.59 253 A 1 
ATOM 1984 N N   . ARG A 1 254 ? 14.658  -12.093 -14.701 1.00 97.64 254 A 1 
ATOM 1985 C CA  . ARG A 1 254 ? 14.673  -10.664 -15.022 1.00 97.23 254 A 1 
ATOM 1986 C C   . ARG A 1 254 ? 15.754  -10.372 -16.047 1.00 97.27 254 A 1 
ATOM 1987 O O   . ARG A 1 254 ? 16.908  -10.762 -15.859 1.00 96.26 254 A 1 
ATOM 1988 C CB  . ARG A 1 254 ? 14.869  -9.863  -13.734 1.00 96.36 254 A 1 
ATOM 1989 C CG  . ARG A 1 254 ? 14.737  -8.348  -13.921 1.00 91.56 254 A 1 
ATOM 1990 C CD  . ARG A 1 254 ? 13.275  -7.915  -14.066 1.00 89.44 254 A 1 
ATOM 1991 N NE  . ARG A 1 254 ? 13.196  -6.462  -14.265 1.00 85.88 254 A 1 
ATOM 1992 C CZ  . ARG A 1 254 ? 12.988  -5.855  -15.417 1.00 83.02 254 A 1 
ATOM 1993 N NH1 . ARG A 1 254 ? 12.597  -6.487  -16.466 1.00 73.26 254 A 1 
ATOM 1994 N NH2 . ARG A 1 254 ? 13.218  -4.596  -15.539 1.00 74.25 254 A 1 
ATOM 1995 N N   . THR A 1 255 ? 15.394  -9.682  -17.127 1.00 96.90 255 A 1 
ATOM 1996 C CA  . THR A 1 255 ? 16.320  -9.409  -18.234 1.00 96.79 255 A 1 
ATOM 1997 C C   . THR A 1 255 ? 15.962  -8.127  -18.990 1.00 96.52 255 A 1 
ATOM 1998 O O   . THR A 1 255 ? 14.800  -7.740  -19.063 1.00 95.43 255 A 1 
ATOM 1999 C CB  . THR A 1 255 ? 16.377  -10.618 -19.181 1.00 96.20 255 A 1 
ATOM 2000 O OG1 . THR A 1 255 ? 17.325  -10.401 -20.198 1.00 91.57 255 A 1 
ATOM 2001 C CG2 . THR A 1 255 ? 15.045  -10.962 -19.837 1.00 91.91 255 A 1 
ATOM 2002 N N   . GLU A 1 256 ? 16.965  -7.489  -19.586 1.00 96.11 256 A 1 
ATOM 2003 C CA  . GLU A 1 256 ? 16.812  -6.299  -20.439 1.00 95.28 256 A 1 
ATOM 2004 C C   . GLU A 1 256 ? 16.512  -6.647  -21.910 1.00 95.61 256 A 1 
ATOM 2005 O O   . GLU A 1 256 ? 16.228  -5.772  -22.726 1.00 93.66 256 A 1 
ATOM 2006 C CB  . GLU A 1 256 ? 18.112  -5.482  -20.388 1.00 92.91 256 A 1 
ATOM 2007 C CG  . GLU A 1 256 ? 18.485  -4.949  -18.994 1.00 85.76 256 A 1 
ATOM 2008 C CD  . GLU A 1 256 ? 19.873  -4.281  -18.973 1.00 84.93 256 A 1 
ATOM 2009 O OE1 . GLU A 1 256 ? 20.391  -4.041  -17.859 1.00 75.76 256 A 1 
ATOM 2010 O OE2 . GLU A 1 256 ? 20.470  -4.083  -20.064 1.00 76.69 256 A 1 
ATOM 2011 N N   . ARG A 1 257 ? 16.647  -7.928  -22.294 1.00 95.91 257 A 1 
ATOM 2012 C CA  . ARG A 1 257 ? 16.487  -8.395  -23.678 1.00 95.72 257 A 1 
ATOM 2013 C C   . ARG A 1 257 ? 15.705  -9.703  -23.719 1.00 96.68 257 A 1 
ATOM 2014 O O   . ARG A 1 257 ? 15.911  -10.523 -22.831 1.00 95.61 257 A 1 
ATOM 2015 C CB  . ARG A 1 257 ? 17.854  -8.607  -24.340 1.00 94.28 257 A 1 
ATOM 2016 C CG  . ARG A 1 257 ? 18.650  -7.308  -24.482 1.00 89.68 257 A 1 
ATOM 2017 C CD  . ARG A 1 257 ? 19.901  -7.571  -25.319 1.00 85.63 257 A 1 
ATOM 2018 N NE  . ARG A 1 257 ? 20.697  -6.341  -25.472 1.00 80.53 257 A 1 
ATOM 2019 C CZ  . ARG A 1 257 ? 21.586  -6.106  -26.415 1.00 73.20 257 A 1 
ATOM 2020 N NH1 . ARG A 1 257 ? 21.875  -6.989  -27.333 1.00 67.91 257 A 1 
ATOM 2021 N NH2 . ARG A 1 257 ? 22.211  -4.963  -26.447 1.00 67.17 257 A 1 
ATOM 2022 N N   . PRO A 1 258 ? 14.924  -9.958  -24.777 1.00 96.65 258 A 1 
ATOM 2023 C CA  . PRO A 1 258 ? 14.233  -11.233 -24.951 1.00 96.71 258 A 1 
ATOM 2024 C C   . PRO A 1 258 ? 15.195  -12.421 -24.903 1.00 97.01 258 A 1 
ATOM 2025 O O   . PRO A 1 258 ? 16.295  -12.368 -25.472 1.00 96.19 258 A 1 
ATOM 2026 C CB  . PRO A 1 258 ? 13.515  -11.143 -26.299 1.00 95.83 258 A 1 
ATOM 2027 C CG  . PRO A 1 258 ? 13.330  -9.640  -26.502 1.00 93.61 258 A 1 
ATOM 2028 C CD  . PRO A 1 258 ? 14.580  -9.048  -25.858 1.00 95.99 258 A 1 
ATOM 2029 N N   . ILE A 1 259 ? 14.780  -13.512 -24.233 1.00 96.82 259 A 1 
ATOM 2030 C CA  . ILE A 1 259 ? 15.571  -14.741 -24.143 1.00 96.65 259 A 1 
ATOM 2031 C C   . ILE A 1 259 ? 15.273  -15.677 -25.321 1.00 97.01 259 A 1 
ATOM 2032 O O   . ILE A 1 259 ? 14.125  -15.873 -25.721 1.00 96.29 259 A 1 
ATOM 2033 C CB  . ILE A 1 259 ? 15.442  -15.435 -22.766 1.00 95.01 259 A 1 
ATOM 2034 C CG1 . ILE A 1 259 ? 14.050  -16.039 -22.497 1.00 88.29 259 A 1 
ATOM 2035 C CG2 . ILE A 1 259 ? 15.859  -14.464 -21.654 1.00 87.78 259 A 1 
ATOM 2036 C CD1 . ILE A 1 259 ? 13.959  -16.850 -21.192 1.00 87.94 259 A 1 
ATOM 2037 N N   . SER A 1 260 ? 16.318  -16.307 -25.865 1.00 96.77 260 A 1 
ATOM 2038 C CA  . SER A 1 260 ? 16.137  -17.351 -26.875 1.00 96.54 260 A 1 
ATOM 2039 C C   . SER A 1 260 ? 15.629  -18.657 -26.249 1.00 97.06 260 A 1 
ATOM 2040 O O   . SER A 1 260 ? 15.846  -18.928 -25.064 1.00 96.76 260 A 1 
ATOM 2041 C CB  . SER A 1 260 ? 17.429  -17.583 -27.666 1.00 95.72 260 A 1 
ATOM 2042 O OG  . SER A 1 260 ? 18.410  -18.236 -26.882 1.00 93.61 260 A 1 
ATOM 2043 N N   . GLN A 1 261 ? 15.000  -19.510 -27.061 1.00 97.22 261 A 1 
ATOM 2044 C CA  . GLN A 1 261 ? 14.568  -20.841 -26.619 1.00 97.40 261 A 1 
ATOM 2045 C C   . GLN A 1 261 ? 15.738  -21.704 -26.126 1.00 97.86 261 A 1 
ATOM 2046 O O   . GLN A 1 261 ? 15.566  -22.478 -25.186 1.00 97.46 261 A 1 
ATOM 2047 C CB  . GLN A 1 261 ? 13.827  -21.558 -27.757 1.00 96.69 261 A 1 
ATOM 2048 C CG  . GLN A 1 261 ? 12.473  -20.906 -28.099 1.00 87.91 261 A 1 
ATOM 2049 C CD  . GLN A 1 261 ? 11.473  -20.926 -26.942 1.00 85.48 261 A 1 
ATOM 2050 O OE1 . GLN A 1 261 ? 11.573  -21.672 -25.980 1.00 77.50 261 A 1 
ATOM 2051 N NE2 . GLN A 1 261 ? 10.463  -20.086 -26.983 1.00 74.77 261 A 1 
ATOM 2052 N N   . ASP A 1 262 ? 16.931  -21.537 -26.683 1.00 97.16 262 A 1 
ATOM 2053 C CA  . ASP A 1 262 ? 18.119  -22.268 -26.234 1.00 97.20 262 A 1 
ATOM 2054 C C   . ASP A 1 262 ? 18.561  -21.845 -24.831 1.00 97.72 262 A 1 
ATOM 2055 O O   . ASP A 1 262 ? 18.915  -22.690 -24.010 1.00 97.14 262 A 1 
ATOM 2056 C CB  . ASP A 1 262 ? 19.263  -22.071 -27.233 1.00 96.42 262 A 1 
ATOM 2057 C CG  . ASP A 1 262 ? 18.957  -22.678 -28.603 1.00 88.22 262 A 1 
ATOM 2058 O OD1 . ASP A 1 262 ? 18.138  -23.626 -28.659 1.00 81.71 262 A 1 
ATOM 2059 O OD2 . ASP A 1 262 ? 19.540  -22.162 -29.577 1.00 81.99 262 A 1 
ATOM 2060 N N   . ILE A 1 263 ? 18.483  -20.548 -24.509 1.00 97.49 263 A 1 
ATOM 2061 C CA  . ILE A 1 263 ? 18.760  -20.049 -23.157 1.00 97.57 263 A 1 
ATOM 2062 C C   . ILE A 1 263 ? 17.721  -20.585 -22.179 1.00 98.03 263 A 1 
ATOM 2063 O O   . ILE A 1 263 ? 18.095  -21.046 -21.101 1.00 97.80 263 A 1 
ATOM 2064 C CB  . ILE A 1 263 ? 18.837  -18.504 -23.146 1.00 96.94 263 A 1 
ATOM 2065 C CG1 . ILE A 1 263 ? 20.131  -18.062 -23.863 1.00 94.34 263 A 1 
ATOM 2066 C CG2 . ILE A 1 263 ? 18.805  -17.942 -21.709 1.00 94.79 263 A 1 
ATOM 2067 C CD1 . ILE A 1 263 ? 20.208  -16.559 -24.136 1.00 84.19 263 A 1 
ATOM 2068 N N   . ARG A 1 264 ? 16.432  -20.584 -22.561 1.00 97.82 264 A 1 
ATOM 2069 C CA  . ARG A 1 264 ? 15.344  -21.124 -21.738 1.00 98.06 264 A 1 
ATOM 2070 C C   . ARG A 1 264 ? 15.559  -22.613 -21.442 1.00 98.29 264 A 1 
ATOM 2071 O O   . ARG A 1 264 ? 15.578  -22.998 -20.277 1.00 98.06 264 A 1 
ATOM 2072 C CB  . ARG A 1 264 ? 13.992  -20.835 -22.416 1.00 97.40 264 A 1 
ATOM 2073 C CG  . ARG A 1 264 ? 12.825  -21.235 -21.505 1.00 95.04 264 A 1 
ATOM 2074 C CD  . ARG A 1 264 ? 11.462  -20.919 -22.130 1.00 93.45 264 A 1 
ATOM 2075 N NE  . ARG A 1 264 ? 11.148  -19.472 -22.097 1.00 88.67 264 A 1 
ATOM 2076 C CZ  . ARG A 1 264 ? 10.552  -18.767 -23.033 1.00 87.22 264 A 1 
ATOM 2077 N NH1 . ARG A 1 264 ? 10.187  -19.288 -24.166 1.00 75.63 264 A 1 
ATOM 2078 N NH2 . ARG A 1 264 ? 10.301  -17.500 -22.850 1.00 78.56 264 A 1 
ATOM 2079 N N   . LYS A 1 265 ? 15.807  -23.435 -22.470 1.00 98.12 265 A 1 
ATOM 2080 C CA  . LYS A 1 265 ? 16.125  -24.871 -22.324 1.00 98.12 265 A 1 
ATOM 2081 C C   . LYS A 1 265 ? 17.355  -25.100 -21.447 1.00 98.26 265 A 1 
ATOM 2082 O O   . LYS A 1 265 ? 17.354  -25.983 -20.596 1.00 97.85 265 A 1 
ATOM 2083 C CB  . LYS A 1 265 ? 16.371  -25.497 -23.699 1.00 97.67 265 A 1 
ATOM 2084 C CG  . LYS A 1 265 ? 15.083  -25.692 -24.504 1.00 93.35 265 A 1 
ATOM 2085 C CD  . LYS A 1 265 ? 15.439  -26.167 -25.914 1.00 90.51 265 A 1 
ATOM 2086 C CE  . LYS A 1 265 ? 14.191  -26.311 -26.781 1.00 84.73 265 A 1 
ATOM 2087 N NZ  . LYS A 1 265 ? 14.564  -26.632 -28.180 1.00 75.62 265 A 1 
ATOM 2088 N N   . LYS A 1 266 ? 18.392  -24.290 -21.625 1.00 98.09 266 A 1 
ATOM 2089 C CA  . LYS A 1 266 ? 19.613  -24.359 -20.818 1.00 98.04 266 A 1 
ATOM 2090 C C   . LYS A 1 266 ? 19.330  -24.063 -19.346 1.00 98.23 266 A 1 
ATOM 2091 O O   . LYS A 1 266 ? 19.807  -24.795 -18.488 1.00 97.67 266 A 1 
ATOM 2092 C CB  . LYS A 1 266 ? 20.649  -23.410 -21.426 1.00 97.36 266 A 1 
ATOM 2093 C CG  . LYS A 1 266 ? 22.026  -23.530 -20.765 1.00 93.27 266 A 1 
ATOM 2094 C CD  . LYS A 1 266 ? 23.003  -22.609 -21.496 1.00 90.21 266 A 1 
ATOM 2095 C CE  . LYS A 1 266 ? 24.419  -22.755 -20.953 1.00 81.09 266 A 1 
ATOM 2096 N NZ  . LYS A 1 266 ? 25.356  -21.921 -21.747 1.00 74.59 266 A 1 
ATOM 2097 N N   . LEU A 1 267 ? 18.550  -23.022 -19.035 1.00 97.94 267 A 1 
ATOM 2098 C CA  . LEU A 1 267 ? 18.139  -22.713 -17.661 1.00 98.03 267 A 1 
ATOM 2099 C C   . LEU A 1 267 ? 17.307  -23.845 -17.057 1.00 98.20 267 A 1 
ATOM 2100 O O   . LEU A 1 267 ? 17.643  -24.306 -15.971 1.00 97.80 267 A 1 
ATOM 2101 C CB  . LEU A 1 267 ? 17.354  -21.393 -17.636 1.00 97.74 267 A 1 
ATOM 2102 C CG  . LEU A 1 267 ? 18.234  -20.142 -17.789 1.00 97.18 267 A 1 
ATOM 2103 C CD1 . LEU A 1 267 ? 17.351  -18.922 -18.040 1.00 95.74 267 A 1 
ATOM 2104 C CD2 . LEU A 1 267 ? 19.062  -19.885 -16.525 1.00 95.76 267 A 1 
ATOM 2105 N N   . ALA A 1 268 ? 16.298  -24.335 -17.785 1.00 98.22 268 A 1 
ATOM 2106 C CA  . ALA A 1 268 ? 15.457  -25.452 -17.370 1.00 98.14 268 A 1 
ATOM 2107 C C   . ALA A 1 268 ? 16.288  -26.690 -17.008 1.00 98.09 268 A 1 
ATOM 2108 O O   . ALA A 1 268 ? 16.187  -27.206 -15.899 1.00 97.44 268 A 1 
ATOM 2109 C CB  . ALA A 1 268 ? 14.471  -25.745 -18.507 1.00 97.84 268 A 1 
ATOM 2110 N N   . GLN A 1 269 ? 17.198  -27.099 -17.900 1.00 98.22 269 A 1 
ATOM 2111 C CA  . GLN A 1 269 ? 18.053  -28.269 -17.707 1.00 98.01 269 A 1 
ATOM 2112 C C   . GLN A 1 269 ? 19.010  -28.119 -16.517 1.00 98.07 269 A 1 
ATOM 2113 O O   . GLN A 1 269 ? 19.159  -29.038 -15.721 1.00 97.14 269 A 1 
ATOM 2114 C CB  . GLN A 1 269 ? 18.832  -28.520 -19.002 1.00 97.22 269 A 1 
ATOM 2115 C CG  . GLN A 1 269 ? 19.670  -29.806 -18.938 1.00 86.41 269 A 1 
ATOM 2116 C CD  . GLN A 1 269 ? 20.505  -30.043 -20.194 1.00 80.79 269 A 1 
ATOM 2117 O OE1 . GLN A 1 269 ? 20.647  -29.214 -21.081 1.00 74.21 269 A 1 
ATOM 2118 N NE2 . GLN A 1 269 ? 21.127  -31.197 -20.307 1.00 70.79 269 A 1 
ATOM 2119 N N   . PHE A 1 270 ? 19.687  -26.972 -16.389 1.00 97.70 270 A 1 
ATOM 2120 C CA  . PHE A 1 270 ? 20.689  -26.791 -15.326 1.00 97.35 270 A 1 
ATOM 2121 C C   . PHE A 1 270 ? 20.082  -26.512 -13.948 1.00 97.57 270 A 1 
ATOM 2122 O O   . PHE A 1 270 ? 20.745  -26.763 -12.940 1.00 95.99 270 A 1 
ATOM 2123 C CB  . PHE A 1 270 ? 21.663  -25.675 -15.710 1.00 96.77 270 A 1 
ATOM 2124 C CG  . PHE A 1 270 ? 22.776  -26.106 -16.639 1.00 95.32 270 A 1 
ATOM 2125 C CD1 . PHE A 1 270 ? 23.853  -26.859 -16.136 1.00 90.26 270 A 1 
ATOM 2126 C CD2 . PHE A 1 270 ? 22.757  -25.747 -17.993 1.00 91.70 270 A 1 
ATOM 2127 C CE1 . PHE A 1 270 ? 24.899  -27.255 -16.988 1.00 89.31 270 A 1 
ATOM 2128 C CE2 . PHE A 1 270 ? 23.801  -26.143 -18.850 1.00 88.54 270 A 1 
ATOM 2129 C CZ  . PHE A 1 270 ? 24.871  -26.898 -18.349 1.00 90.27 270 A 1 
ATOM 2130 N N   . CYS A 1 271 ? 18.875  -25.964 -13.905 1.00 97.15 271 A 1 
ATOM 2131 C CA  . CYS A 1 271 ? 18.159  -25.655 -12.669 1.00 97.18 271 A 1 
ATOM 2132 C C   . CYS A 1 271 ? 17.145  -26.738 -12.277 1.00 97.42 271 A 1 
ATOM 2133 O O   . CYS A 1 271 ? 16.578  -26.642 -11.194 1.00 96.41 271 A 1 
ATOM 2134 C CB  . CYS A 1 271 ? 17.514  -24.273 -12.800 1.00 97.17 271 A 1 
ATOM 2135 S SG  . CYS A 1 271 ? 18.782  -23.002 -13.083 1.00 96.82 271 A 1 
ATOM 2136 N N   . ASP A 1 272 ? 16.958  -27.769 -13.136 1.00 97.91 272 A 1 
ATOM 2137 C CA  . ASP A 1 272 ? 16.055  -28.897 -12.888 1.00 97.74 272 A 1 
ATOM 2138 C C   . ASP A 1 272 ? 14.598  -28.440 -12.680 1.00 97.88 272 A 1 
ATOM 2139 O O   . ASP A 1 272 ? 13.955  -28.748 -11.681 1.00 96.71 272 A 1 
ATOM 2140 C CB  . ASP A 1 272 ? 16.665  -29.741 -11.759 1.00 96.91 272 A 1 
ATOM 2141 C CG  . ASP A 1 272 ? 16.054  -31.125 -11.561 1.00 93.57 272 A 1 
ATOM 2142 O OD1 . ASP A 1 272 ? 15.545  -31.692 -12.549 1.00 88.95 272 A 1 
ATOM 2143 O OD2 . ASP A 1 272 ? 16.270  -31.630 -10.425 1.00 88.63 272 A 1 
ATOM 2144 N N   . VAL A 1 273 ? 14.112  -27.626 -13.629 1.00 98.00 273 A 1 
ATOM 2145 C CA  . VAL A 1 273 ? 12.724  -27.148 -13.718 1.00 98.01 273 A 1 
ATOM 2146 C C   . VAL A 1 273 ? 12.163  -27.453 -15.111 1.00 98.16 273 A 1 
ATOM 2147 O O   . VAL A 1 273 ? 12.918  -27.611 -16.074 1.00 97.27 273 A 1 
ATOM 2148 C CB  . VAL A 1 273 ? 12.588  -25.641 -13.395 1.00 96.89 273 A 1 
ATOM 2149 C CG1 . VAL A 1 273 ? 13.069  -25.303 -11.977 1.00 92.52 273 A 1 
ATOM 2150 C CG2 . VAL A 1 273 ? 13.338  -24.744 -14.386 1.00 92.10 273 A 1 
ATOM 2151 N N   . ALA A 1 274 ? 10.835  -27.513 -15.238 1.00 98.03 274 A 1 
ATOM 2152 C CA  . ALA A 1 274 ? 10.200  -27.673 -16.547 1.00 97.87 274 A 1 
ATOM 2153 C C   . ALA A 1 274 ? 10.531  -26.486 -17.477 1.00 98.06 274 A 1 
ATOM 2154 O O   . ALA A 1 274 ? 10.685  -25.350 -17.036 1.00 97.52 274 A 1 
ATOM 2155 C CB  . ALA A 1 274 ? 8.694   -27.862 -16.341 1.00 97.21 274 A 1 
ATOM 2156 N N   . ASN A 1 275 ? 10.649  -26.735 -18.785 1.00 98.12 275 A 1 
ATOM 2157 C CA  . ASN A 1 275 ? 11.031  -25.690 -19.748 1.00 98.02 275 A 1 
ATOM 2158 C C   . ASN A 1 275 ? 10.008  -24.540 -19.799 1.00 98.25 275 A 1 
ATOM 2159 O O   . ASN A 1 275 ? 10.385  -23.375 -19.904 1.00 97.58 275 A 1 
ATOM 2160 C CB  . ASN A 1 275 ? 11.233  -26.354 -21.121 1.00 96.83 275 A 1 
ATOM 2161 C CG  . ASN A 1 275 ? 11.598  -25.344 -22.195 1.00 90.65 275 A 1 
ATOM 2162 O OD1 . ASN A 1 275 ? 12.711  -24.861 -22.296 1.00 80.15 275 A 1 
ATOM 2163 N ND2 . ASN A 1 275 ? 10.667  -24.998 -23.054 1.00 80.46 275 A 1 
ATOM 2164 N N   . GLU A 1 276 ? 8.730   -24.863 -19.696 1.00 97.93 276 A 1 
ATOM 2165 C CA  . GLU A 1 276 ? 7.610   -23.931 -19.610 1.00 97.83 276 A 1 
ATOM 2166 C C   . GLU A 1 276 ? 7.557   -23.164 -18.280 1.00 98.21 276 A 1 
ATOM 2167 O O   . GLU A 1 276 ? 6.995   -22.075 -18.234 1.00 97.53 276 A 1 
ATOM 2168 C CB  . GLU A 1 276 ? 6.288   -24.684 -19.878 1.00 96.89 276 A 1 
ATOM 2169 C CG  . GLU A 1 276 ? 5.926   -25.817 -18.897 1.00 90.68 276 A 1 
ATOM 2170 C CD  . GLU A 1 276 ? 6.494   -27.204 -19.256 1.00 87.39 276 A 1 
ATOM 2171 O OE1 . GLU A 1 276 ? 5.862   -28.206 -18.882 1.00 77.83 276 A 1 
ATOM 2172 O OE2 . GLU A 1 276 ? 7.576   -27.276 -19.890 1.00 80.60 276 A 1 
ATOM 2173 N N   . ALA A 1 277 ? 8.200   -23.679 -17.227 1.00 97.83 277 A 1 
ATOM 2174 C CA  . ALA A 1 277 ? 8.308   -23.026 -15.922 1.00 98.08 277 A 1 
ATOM 2175 C C   . ALA A 1 277 ? 9.479   -22.023 -15.833 1.00 98.36 277 A 1 
ATOM 2176 O O   . ALA A 1 277 ? 9.743   -21.468 -14.767 1.00 97.87 277 A 1 
ATOM 2177 C CB  . ALA A 1 277 ? 8.358   -24.108 -14.841 1.00 97.68 277 A 1 
ATOM 2178 N N   . VAL A 1 278 ? 10.183  -21.767 -16.941 1.00 98.36 278 A 1 
ATOM 2179 C CA  . VAL A 1 278 ? 11.155  -20.668 -17.055 1.00 98.46 278 A 1 
ATOM 2180 C C   . VAL A 1 278 ? 10.465  -19.458 -17.685 1.00 98.46 278 A 1 
ATOM 2181 O O   . VAL A 1 278 ? 10.336  -19.365 -18.911 1.00 98.08 278 A 1 
ATOM 2182 C CB  . VAL A 1 278 ? 12.417  -21.080 -17.833 1.00 98.27 278 A 1 
ATOM 2183 C CG1 . VAL A 1 278 ? 13.432  -19.929 -17.878 1.00 97.49 278 A 1 
ATOM 2184 C CG2 . VAL A 1 278 ? 13.110  -22.286 -17.191 1.00 97.32 278 A 1 
ATOM 2185 N N   . ILE A 1 279 ? 10.042  -18.527 -16.835 1.00 98.55 279 A 1 
ATOM 2186 C CA  . ILE A 1 279 ? 9.281   -17.331 -17.190 1.00 98.54 279 A 1 
ATOM 2187 C C   . ILE A 1 279 ? 10.233  -16.146 -17.368 1.00 98.52 279 A 1 
ATOM 2188 O O   . ILE A 1 279 ? 11.060  -15.849 -16.505 1.00 98.16 279 A 1 
ATOM 2189 C CB  . ILE A 1 279 ? 8.200   -17.054 -16.124 1.00 98.39 279 A 1 
ATOM 2190 C CG1 . ILE A 1 279 ? 7.303   -18.283 -15.832 1.00 97.53 279 A 1 
ATOM 2191 C CG2 . ILE A 1 279 ? 7.341   -15.844 -16.503 1.00 97.98 279 A 1 
ATOM 2192 C CD1 . ILE A 1 279 ? 6.569   -18.863 -17.046 1.00 94.99 279 A 1 
ATOM 2193 N N   . GLU A 1 280 ? 10.108  -15.458 -18.486 1.00 98.33 280 A 1 
ATOM 2194 C CA  . GLU A 1 280 ? 10.834  -14.222 -18.771 1.00 98.21 280 A 1 
ATOM 2195 C C   . GLU A 1 280 ? 10.137  -13.019 -18.123 1.00 98.32 280 A 1 
ATOM 2196 O O   . GLU A 1 280 ? 8.949   -12.789 -18.342 1.00 97.82 280 A 1 
ATOM 2197 C CB  . GLU A 1 280 ? 10.951  -14.057 -20.291 1.00 96.84 280 A 1 
ATOM 2198 C CG  . GLU A 1 280 ? 11.709  -12.792 -20.707 1.00 93.79 280 A 1 
ATOM 2199 C CD  . GLU A 1 280 ? 11.736  -12.693 -22.236 1.00 94.71 280 A 1 
ATOM 2200 O OE1 . GLU A 1 280 ? 10.841  -12.041 -22.811 1.00 86.98 280 A 1 
ATOM 2201 O OE2 . GLU A 1 280 ? 12.643  -13.294 -22.850 1.00 89.34 280 A 1 
ATOM 2202 N N   . SER A 1 281 ? 10.884  -12.219 -17.375 1.00 97.66 281 A 1 
ATOM 2203 C CA  . SER A 1 281 ? 10.464  -10.908 -16.876 1.00 97.38 281 A 1 
ATOM 2204 C C   . SER A 1 281 ? 11.284  -9.819  -17.574 1.00 97.08 281 A 1 
ATOM 2205 O O   . SER A 1 281 ? 12.320  -9.370  -17.073 1.00 95.71 281 A 1 
ATOM 2206 C CB  . SER A 1 281 ? 10.576  -10.867 -15.353 1.00 96.88 281 A 1 
ATOM 2207 O OG  . SER A 1 281 ? 10.082  -9.641  -14.853 1.00 92.55 281 A 1 
ATOM 2208 N N   . LEU A 1 282 ? 10.838  -9.447  -18.774 1.00 96.64 282 A 1 
ATOM 2209 C CA  . LEU A 1 282 ? 11.478  -8.432  -19.610 1.00 96.21 282 A 1 
ATOM 2210 C C   . LEU A 1 282 ? 11.201  -7.020  -19.074 1.00 96.03 282 A 1 
ATOM 2211 O O   . LEU A 1 282 ? 10.157  -6.766  -18.471 1.00 93.74 282 A 1 
ATOM 2212 C CB  . LEU A 1 282 ? 10.982  -8.619  -21.060 1.00 94.91 282 A 1 
ATOM 2213 C CG  . LEU A 1 282 ? 11.677  -7.730  -22.109 1.00 92.91 282 A 1 
ATOM 2214 C CD1 . LEU A 1 282 ? 13.153  -8.082  -22.282 1.00 88.66 282 A 1 
ATOM 2215 C CD2 . LEU A 1 282 ? 10.990  -7.907  -23.463 1.00 89.45 282 A 1 
ATOM 2216 N N   . ASP A 1 283 ? 12.114  -6.098  -19.316 1.00 95.99 283 A 1 
ATOM 2217 C CA  . ASP A 1 283 ? 11.924  -4.672  -19.059 1.00 95.38 283 A 1 
ATOM 2218 C C   . ASP A 1 283 ? 10.726  -4.119  -19.838 1.00 95.65 283 A 1 
ATOM 2219 O O   . ASP A 1 283 ? 10.566  -4.358  -21.032 1.00 94.41 283 A 1 
ATOM 2220 C CB  . ASP A 1 283 ? 13.198  -3.866  -19.392 1.00 93.86 283 A 1 
ATOM 2221 C CG  . ASP A 1 283 ? 14.301  -4.051  -18.342 1.00 91.53 283 A 1 
ATOM 2222 O OD1 . ASP A 1 283 ? 14.492  -5.195  -17.886 1.00 88.93 283 A 1 
ATOM 2223 O OD2 . ASP A 1 283 ? 14.876  -3.047  -17.878 1.00 88.58 283 A 1 
ATOM 2224 N N   . VAL A 1 284 ? 9.876   -3.369  -19.137 1.00 96.09 284 A 1 
ATOM 2225 C CA  . VAL A 1 284 ? 8.696   -2.716  -19.707 1.00 95.71 284 A 1 
ATOM 2226 C C   . VAL A 1 284 ? 8.704   -1.231  -19.355 1.00 95.06 284 A 1 
ATOM 2227 O O   . VAL A 1 284 ? 9.154   -0.840  -18.279 1.00 92.97 284 A 1 
ATOM 2228 C CB  . VAL A 1 284 ? 7.385   -3.388  -19.249 1.00 95.44 284 A 1 
ATOM 2229 C CG1 . VAL A 1 284 ? 7.258   -4.801  -19.829 1.00 93.26 284 A 1 
ATOM 2230 C CG2 . VAL A 1 284 ? 7.237   -3.462  -17.723 1.00 92.14 284 A 1 
ATOM 2231 N N   . SER A 1 285 ? 8.170   -0.404  -20.254 1.00 94.37 285 A 1 
ATOM 2232 C CA  . SER A 1 285 ? 7.985   1.034   -19.986 1.00 93.55 285 A 1 
ATOM 2233 C C   . SER A 1 285 ? 6.861   1.307   -18.984 1.00 94.11 285 A 1 
ATOM 2234 O O   . SER A 1 285 ? 6.856   2.343   -18.322 1.00 91.95 285 A 1 
ATOM 2235 C CB  . SER A 1 285 ? 7.688   1.762   -21.299 1.00 92.08 285 A 1 
ATOM 2236 O OG  . SER A 1 285 ? 6.597   1.144   -21.961 1.00 85.56 285 A 1 
ATOM 2237 N N   . ASN A 1 286 ? 5.915   0.375   -18.864 1.00 93.88 286 A 1 
ATOM 2238 C CA  . ASN A 1 286 ? 4.752   0.470   -17.996 1.00 94.86 286 A 1 
ATOM 2239 C C   . ASN A 1 286 ? 4.603   -0.811  -17.158 1.00 96.54 286 A 1 
ATOM 2240 O O   . ASN A 1 286 ? 4.389   -1.893  -17.710 1.00 95.75 286 A 1 
ATOM 2241 C CB  . ASN A 1 286 ? 3.536   0.746   -18.892 1.00 91.66 286 A 1 
ATOM 2242 C CG  . ASN A 1 286 ? 2.220   0.709   -18.145 1.00 90.53 286 A 1 
ATOM 2243 O OD1 . ASN A 1 286 ? 2.140   0.677   -16.922 1.00 80.93 286 A 1 
ATOM 2244 N ND2 . ASN A 1 286 ? 1.139   0.650   -18.880 1.00 82.36 286 A 1 
ATOM 2245 N N   . LEU A 1 287 ? 4.645   -0.688  -15.828 1.00 95.82 287 A 1 
ATOM 2246 C CA  . LEU A 1 287 ? 4.538   -1.814  -14.892 1.00 96.17 287 A 1 
ATOM 2247 C C   . LEU A 1 287 ? 3.243   -2.622  -15.062 1.00 97.43 287 A 1 
ATOM 2248 O O   . LEU A 1 287 ? 3.251   -3.838  -14.870 1.00 96.66 287 A 1 
ATOM 2249 C CB  . LEU A 1 287 ? 4.643   -1.291  -13.450 1.00 93.90 287 A 1 
ATOM 2250 C CG  . LEU A 1 287 ? 6.015   -0.715  -13.052 1.00 87.67 287 A 1 
ATOM 2251 C CD1 . LEU A 1 287 ? 5.939   -0.171  -11.624 1.00 80.99 287 A 1 
ATOM 2252 C CD2 . LEU A 1 287 ? 7.121   -1.773  -13.100 1.00 81.92 287 A 1 
ATOM 2253 N N   . TYR A 1 288 ? 2.142   -1.992  -15.476 1.00 97.58 288 A 1 
ATOM 2254 C CA  . TYR A 1 288 ? 0.862   -2.678  -15.671 1.00 97.87 288 A 1 
ATOM 2255 C C   . TYR A 1 288 ? 0.859   -3.655  -16.859 1.00 98.21 288 A 1 
ATOM 2256 O O   . TYR A 1 288 ? -0.043  -4.489  -16.960 1.00 97.82 288 A 1 
ATOM 2257 C CB  . TYR A 1 288 ? -0.265  -1.645  -15.787 1.00 97.53 288 A 1 
ATOM 2258 C CG  . TYR A 1 288 ? -0.326  -0.640  -14.645 1.00 96.98 288 A 1 
ATOM 2259 C CD1 . TYR A 1 288 ? -0.495  -1.080  -13.316 1.00 94.76 288 A 1 
ATOM 2260 C CD2 . TYR A 1 288 ? -0.166  0.737   -14.908 1.00 94.70 288 A 1 
ATOM 2261 C CE1 . TYR A 1 288 ? -0.476  -0.154  -12.256 1.00 93.48 288 A 1 
ATOM 2262 C CE2 . TYR A 1 288 ? -0.147  1.665   -13.851 1.00 93.28 288 A 1 
ATOM 2263 C CZ  . TYR A 1 288 ? -0.290  1.220   -12.519 1.00 94.12 288 A 1 
ATOM 2264 O OH  . TYR A 1 288 ? -0.228  2.111   -11.499 1.00 91.98 288 A 1 
ATOM 2265 N N   . GLN A 1 289 ? 1.873   -3.615  -17.725 1.00 98.28 289 A 1 
ATOM 2266 C CA  . GLN A 1 289 ? 2.074   -4.601  -18.793 1.00 98.33 289 A 1 
ATOM 2267 C C   . GLN A 1 289 ? 2.518   -5.971  -18.239 1.00 98.52 289 A 1 
ATOM 2268 O O   . GLN A 1 289 ? 2.246   -7.002  -18.850 1.00 98.28 289 A 1 
ATOM 2269 C CB  . GLN A 1 289 ? 3.108   -4.038  -19.786 1.00 97.74 289 A 1 
ATOM 2270 C CG  . GLN A 1 289 ? 3.303   -4.907  -21.042 1.00 94.35 289 A 1 
ATOM 2271 C CD  . GLN A 1 289 ? 2.035   -5.033  -21.882 1.00 94.71 289 A 1 
ATOM 2272 O OE1 . GLN A 1 289 ? 1.429   -4.050  -22.281 1.00 85.96 289 A 1 
ATOM 2273 N NE2 . GLN A 1 289 ? 1.582   -6.234  -22.169 1.00 83.51 289 A 1 
ATOM 2274 N N   . ILE A 1 290 ? 3.181   -6.002  -17.075 1.00 98.32 290 A 1 
ATOM 2275 C CA  . ILE A 1 290 ? 3.795   -7.220  -16.527 1.00 98.39 290 A 1 
ATOM 2276 C C   . ILE A 1 290 ? 2.774   -8.351  -16.320 1.00 98.57 290 A 1 
ATOM 2277 O O   . ILE A 1 290 ? 3.049   -9.448  -16.808 1.00 98.48 290 A 1 
ATOM 2278 C CB  . ILE A 1 290 ? 4.639   -6.914  -15.267 1.00 98.11 290 A 1 
ATOM 2279 C CG1 . ILE A 1 290 ? 5.820   -5.987  -15.647 1.00 96.39 290 A 1 
ATOM 2280 C CG2 . ILE A 1 290 ? 5.156   -8.210  -14.615 1.00 96.72 290 A 1 
ATOM 2281 C CD1 . ILE A 1 290 ? 6.628   -5.473  -14.457 1.00 87.64 290 A 1 
ATOM 2282 N N   . PRO A 1 291 ? 1.591   -8.153  -15.697 1.00 98.62 291 A 1 
ATOM 2283 C CA  . PRO A 1 291 ? 0.611   -9.232  -15.556 1.00 98.67 291 A 1 
ATOM 2284 C C   . PRO A 1 291 ? 0.204   -9.867  -16.895 1.00 98.73 291 A 1 
ATOM 2285 O O   . PRO A 1 291 ? 0.032   -11.082 -16.965 1.00 98.54 291 A 1 
ATOM 2286 C CB  . PRO A 1 291 ? -0.599  -8.611  -14.850 1.00 98.45 291 A 1 
ATOM 2287 C CG  . PRO A 1 291 ? -0.003  -7.437  -14.080 1.00 97.40 291 A 1 
ATOM 2288 C CD  . PRO A 1 291 ? 1.121   -6.963  -15.000 1.00 98.51 291 A 1 
ATOM 2289 N N   . LEU A 1 292 ? 0.091   -9.076  -17.970 1.00 98.55 292 A 1 
ATOM 2290 C CA  . LEU A 1 292 ? -0.249  -9.579  -19.305 1.00 98.50 292 A 1 
ATOM 2291 C C   . LEU A 1 292 ? 0.897   -10.414 -19.887 1.00 98.47 292 A 1 
ATOM 2292 O O   . LEU A 1 292 ? 0.660   -11.527 -20.342 1.00 98.12 292 A 1 
ATOM 2293 C CB  . LEU A 1 292 ? -0.623  -8.414  -20.244 1.00 98.45 292 A 1 
ATOM 2294 C CG  . LEU A 1 292 ? -1.798  -7.542  -19.767 1.00 98.09 292 A 1 
ATOM 2295 C CD1 . LEU A 1 292 ? -2.068  -6.438  -20.792 1.00 97.16 292 A 1 
ATOM 2296 C CD2 . LEU A 1 292 ? -3.090  -8.342  -19.579 1.00 97.22 292 A 1 
ATOM 2297 N N   . ASN A 1 293 ? 2.139   -9.939  -19.767 1.00 98.51 293 A 1 
ATOM 2298 C CA  . ASN A 1 293 ? 3.324   -10.674 -20.228 1.00 98.35 293 A 1 
ATOM 2299 C C   . ASN A 1 293 ? 3.493   -12.017 -19.491 1.00 98.43 293 A 1 
ATOM 2300 O O   . ASN A 1 293 ? 3.918   -13.011 -20.077 1.00 98.08 293 A 1 
ATOM 2301 C CB  . ASN A 1 293 ? 4.579   -9.810  -20.010 1.00 98.08 293 A 1 
ATOM 2302 C CG  . ASN A 1 293 ? 4.647   -8.537  -20.834 1.00 97.41 293 A 1 
ATOM 2303 O OD1 . ASN A 1 293 ? 3.767   -8.178  -21.599 1.00 92.68 293 A 1 
ATOM 2304 N ND2 . ASN A 1 293 ? 5.719   -7.793  -20.692 1.00 92.50 293 A 1 
ATOM 2305 N N   . LEU A 1 294 ? 3.168   -12.067 -18.191 1.00 98.55 294 A 1 
ATOM 2306 C CA  . LEU A 1 294 ? 3.204   -13.304 -17.407 1.00 98.55 294 A 1 
ATOM 2307 C C   . LEU A 1 294 ? 2.067   -14.257 -17.805 1.00 98.61 294 A 1 
ATOM 2308 O O   . LEU A 1 294 ? 2.286   -15.467 -17.873 1.00 98.35 294 A 1 
ATOM 2309 C CB  . LEU A 1 294 ? 3.157   -12.980 -15.903 1.00 98.39 294 A 1 
ATOM 2310 C CG  . LEU A 1 294 ? 4.344   -12.164 -15.349 1.00 97.41 294 A 1 
ATOM 2311 C CD1 . LEU A 1 294 ? 4.159   -11.973 -13.844 1.00 95.21 294 A 1 
ATOM 2312 C CD2 . LEU A 1 294 ? 5.703   -12.820 -15.589 1.00 95.31 294 A 1 
ATOM 2313 N N   . GLN A 1 295 ? 0.870   -13.733 -18.100 1.00 98.64 295 A 1 
ATOM 2314 C CA  . GLN A 1 295 ? -0.262  -14.526 -18.593 1.00 98.59 295 A 1 
ATOM 2315 C C   . GLN A 1 295 ? 0.030   -15.145 -19.968 1.00 98.53 295 A 1 
ATOM 2316 O O   . GLN A 1 295 ? -0.271  -16.318 -20.177 1.00 98.16 295 A 1 
ATOM 2317 C CB  . GLN A 1 295 ? -1.527  -13.658 -18.658 1.00 98.41 295 A 1 
ATOM 2318 C CG  . GLN A 1 295 ? -2.769  -14.502 -18.986 1.00 97.56 295 A 1 
ATOM 2319 C CD  . GLN A 1 295 ? -4.051  -13.689 -19.111 1.00 97.12 295 A 1 
ATOM 2320 O OE1 . GLN A 1 295 ? -4.103  -12.592 -19.653 1.00 91.88 295 A 1 
ATOM 2321 N NE2 . GLN A 1 295 ? -5.164  -14.220 -18.647 1.00 90.42 295 A 1 
ATOM 2322 N N   . GLU A 1 296 ? 0.628   -14.391 -20.890 1.00 98.45 296 A 1 
ATOM 2323 C CA  . GLU A 1 296 ? 1.023   -14.868 -22.226 1.00 98.25 296 A 1 
ATOM 2324 C C   . GLU A 1 296 ? 2.005   -16.046 -22.159 1.00 98.30 296 A 1 
ATOM 2325 O O   . GLU A 1 296 ? 1.980   -16.937 -23.004 1.00 97.62 296 A 1 
ATOM 2326 C CB  . GLU A 1 296 ? 1.657   -13.711 -23.013 1.00 97.61 296 A 1 
ATOM 2327 C CG  . GLU A 1 296 ? 0.601   -12.719 -23.527 1.00 84.99 296 A 1 
ATOM 2328 C CD  . GLU A 1 296 ? 1.208   -11.464 -24.187 1.00 80.25 296 A 1 
ATOM 2329 O OE1 . GLU A 1 296 ? 0.403   -10.555 -24.509 1.00 70.38 296 A 1 
ATOM 2330 O OE2 . GLU A 1 296 ? 2.443   -11.420 -24.376 1.00 72.35 296 A 1 
ATOM 2331 N N   . GLN A 1 297 ? 2.812   -16.099 -21.104 1.00 98.55 297 A 1 
ATOM 2332 C CA  . GLN A 1 297 ? 3.722   -17.209 -20.810 1.00 98.47 297 A 1 
ATOM 2333 C C   . GLN A 1 297 ? 3.078   -18.318 -19.969 1.00 98.54 297 A 1 
ATOM 2334 O O   . GLN A 1 297 ? 3.769   -19.241 -19.544 1.00 98.05 297 A 1 
ATOM 2335 C CB  . GLN A 1 297 ? 4.992   -16.650 -20.162 1.00 98.13 297 A 1 
ATOM 2336 C CG  . GLN A 1 297 ? 5.783   -15.768 -21.135 1.00 97.55 297 A 1 
ATOM 2337 C CD  . GLN A 1 297 ? 7.001   -15.189 -20.449 1.00 98.10 297 A 1 
ATOM 2338 O OE1 . GLN A 1 297 ? 8.040   -15.825 -20.345 1.00 93.41 297 A 1 
ATOM 2339 N NE2 . GLN A 1 297 ? 6.907   -13.987 -19.936 1.00 92.85 297 A 1 
ATOM 2340 N N   . ASN A 1 298 ? 1.761   -18.256 -19.740 1.00 98.33 298 A 1 
ATOM 2341 C CA  . ASN A 1 298 ? 0.981   -19.225 -18.961 1.00 98.40 298 A 1 
ATOM 2342 C C   . ASN A 1 298 ? 1.429   -19.383 -17.497 1.00 98.59 298 A 1 
ATOM 2343 O O   . ASN A 1 298 ? 1.176   -20.430 -16.900 1.00 98.13 298 A 1 
ATOM 2344 C CB  . ASN A 1 298 ? 0.908   -20.578 -19.703 1.00 98.01 298 A 1 
ATOM 2345 C CG  . ASN A 1 298 ? 0.292   -20.462 -21.079 1.00 96.90 298 A 1 
ATOM 2346 O OD1 . ASN A 1 298 ? -0.899  -20.263 -21.230 1.00 89.45 298 A 1 
ATOM 2347 N ND2 . ASN A 1 298 ? 1.080   -20.602 -22.119 1.00 88.86 298 A 1 
ATOM 2348 N N   . MET A 1 299 ? 2.064   -18.379 -16.889 1.00 98.47 299 A 1 
ATOM 2349 C CA  . MET A 1 299 ? 2.582   -18.465 -15.515 1.00 98.60 299 A 1 
ATOM 2350 C C   . MET A 1 299 ? 1.505   -18.893 -14.512 1.00 98.68 299 A 1 
ATOM 2351 O O   . MET A 1 299 ? 1.701   -19.811 -13.719 1.00 98.41 299 A 1 
ATOM 2352 C CB  . MET A 1 299 ? 3.171   -17.108 -15.107 1.00 98.33 299 A 1 
ATOM 2353 C CG  . MET A 1 299 ? 3.795   -17.157 -13.705 1.00 97.24 299 A 1 
ATOM 2354 S SD  . MET A 1 299 ? 4.455   -15.569 -13.145 1.00 96.56 299 A 1 
ATOM 2355 C CE  . MET A 1 299 ? 5.137   -16.061 -11.543 1.00 90.94 299 A 1 
ATOM 2356 N N   . ASP A 1 300 ? 0.344   -18.252 -14.552 1.00 98.59 300 A 1 
ATOM 2357 C CA  . ASP A 1 300 ? -0.790  -18.525 -13.678 1.00 98.58 300 A 1 
ATOM 2358 C C   . ASP A 1 300 ? -1.409  -19.906 -13.928 1.00 98.60 300 A 1 
ATOM 2359 O O   . ASP A 1 300 ? -1.788  -20.592 -12.981 1.00 98.22 300 A 1 
ATOM 2360 C CB  . ASP A 1 300 ? -1.825  -17.403 -13.851 1.00 98.35 300 A 1 
ATOM 2361 C CG  . ASP A 1 300 ? -2.405  -17.287 -15.270 1.00 98.25 300 A 1 
ATOM 2362 O OD1 . ASP A 1 300 ? -1.692  -17.536 -16.261 1.00 96.37 300 A 1 
ATOM 2363 O OD2 . ASP A 1 300 ? -3.607  -16.965 -15.384 1.00 96.19 300 A 1 
ATOM 2364 N N   . LYS A 1 301 ? -1.457  -20.366 -15.192 1.00 98.64 301 A 1 
ATOM 2365 C CA  . LYS A 1 301 ? -1.911  -21.711 -15.554 1.00 98.63 301 A 1 
ATOM 2366 C C   . LYS A 1 301 ? -0.973  -22.778 -15.000 1.00 98.65 301 A 1 
ATOM 2367 O O   . LYS A 1 301 ? -1.447  -23.722 -14.384 1.00 98.31 301 A 1 
ATOM 2368 C CB  . LYS A 1 301 ? -2.072  -21.827 -17.073 1.00 98.39 301 A 1 
ATOM 2369 C CG  . LYS A 1 301 ? -2.670  -23.191 -17.452 1.00 96.55 301 A 1 
ATOM 2370 C CD  . LYS A 1 301 ? -2.742  -23.383 -18.970 1.00 92.83 301 A 1 
ATOM 2371 C CE  . LYS A 1 301 ? -3.350  -24.746 -19.316 1.00 85.38 301 A 1 
ATOM 2372 N NZ  . LYS A 1 301 ? -2.552  -25.877 -18.792 1.00 75.70 301 A 1 
ATOM 2373 N N   . ILE A 1 302 ? 0.342   -22.614 -15.177 1.00 98.54 302 A 1 
ATOM 2374 C CA  . ILE A 1 302 ? 1.356   -23.555 -14.667 1.00 98.53 302 A 1 
ATOM 2375 C C   . ILE A 1 302 ? 1.238   -23.694 -13.144 1.00 98.50 302 A 1 
ATOM 2376 O O   . ILE A 1 302 ? 1.243   -24.804 -12.623 1.00 98.08 302 A 1 
ATOM 2377 C CB  . ILE A 1 302 ? 2.772   -23.094 -15.090 1.00 98.48 302 A 1 
ATOM 2378 C CG1 . ILE A 1 302 ? 2.942   -23.169 -16.627 1.00 97.82 302 A 1 
ATOM 2379 C CG2 . ILE A 1 302 ? 3.865   -23.948 -14.415 1.00 97.80 302 A 1 
ATOM 2380 C CD1 . ILE A 1 302 ? 4.111   -22.327 -17.151 1.00 95.06 302 A 1 
ATOM 2381 N N   . VAL A 1 303 ? 1.058   -22.577 -12.425 1.00 98.60 303 A 1 
ATOM 2382 C CA  . VAL A 1 303 ? 0.845   -22.584 -10.970 1.00 98.56 303 A 1 
ATOM 2383 C C   . VAL A 1 303 ? -0.453  -23.307 -10.598 1.00 98.38 303 A 1 
ATOM 2384 O O   . VAL A 1 303 ? -0.450  -24.130 -9.684  1.00 97.90 303 A 1 
ATOM 2385 C CB  . VAL A 1 303 ? 0.866   -21.144 -10.419 1.00 98.47 303 A 1 
ATOM 2386 C CG1 . VAL A 1 303 ? 0.407   -21.061 -8.958  1.00 97.63 303 A 1 
ATOM 2387 C CG2 . VAL A 1 303 ? 2.288   -20.569 -10.483 1.00 97.59 303 A 1 
ATOM 2388 N N   . CYS A 1 304 ? -1.564  -23.048 -11.303 1.00 98.46 304 A 1 
ATOM 2389 C CA  . CYS A 1 304 ? -2.840  -23.730 -11.056 1.00 98.21 304 A 1 
ATOM 2390 C C   . CYS A 1 304 ? -2.748  -25.240 -11.311 1.00 97.76 304 A 1 
ATOM 2391 O O   . CYS A 1 304 ? -3.196  -26.018 -10.472 1.00 96.90 304 A 1 
ATOM 2392 C CB  . CYS A 1 304 ? -3.942  -23.098 -11.914 1.00 98.12 304 A 1 
ATOM 2393 S SG  . CYS A 1 304 ? -4.320  -21.426 -11.308 1.00 97.64 304 A 1 
ATOM 2394 N N   . ASP A 1 305 ? -2.125  -25.655 -12.414 1.00 98.24 305 A 1 
ATOM 2395 C CA  . ASP A 1 305 ? -1.915  -27.066 -12.762 1.00 97.92 305 A 1 
ATOM 2396 C C   . ASP A 1 305 ? -1.068  -27.774 -11.692 1.00 97.52 305 A 1 
ATOM 2397 O O   . ASP A 1 305 ? -1.426  -28.861 -11.226 1.00 96.55 305 A 1 
ATOM 2398 C CB  . ASP A 1 305 ? -1.228  -27.176 -14.138 1.00 97.90 305 A 1 
ATOM 2399 C CG  . ASP A 1 305 ? -2.057  -26.729 -15.351 1.00 97.01 305 A 1 
ATOM 2400 O OD1 . ASP A 1 305 ? -3.299  -26.627 -15.280 1.00 94.04 305 A 1 
ATOM 2401 O OD2 . ASP A 1 305 ? -1.450  -26.527 -16.433 1.00 94.48 305 A 1 
ATOM 2402 N N   . TYR A 1 306 ? 0.010   -27.133 -11.231 1.00 97.97 306 A 1 
ATOM 2403 C CA  . TYR A 1 306 ? 0.871   -27.669 -10.169 1.00 97.59 306 A 1 
ATOM 2404 C C   . TYR A 1 306 ? 0.109   -27.855 -8.849  1.00 97.32 306 A 1 
ATOM 2405 O O   . TYR A 1 306 ? 0.199   -28.905 -8.201  1.00 95.99 306 A 1 
ATOM 2406 C CB  . TYR A 1 306 ? 2.078   -26.739 -9.983  1.00 97.08 306 A 1 
ATOM 2407 C CG  . TYR A 1 306 ? 3.144   -27.315 -9.065  1.00 91.92 306 A 1 
ATOM 2408 C CD1 . TYR A 1 306 ? 2.990   -27.264 -7.667  1.00 85.30 306 A 1 
ATOM 2409 C CD2 . TYR A 1 306 ? 4.285   -27.927 -9.620  1.00 85.35 306 A 1 
ATOM 2410 C CE1 . TYR A 1 306 ? 3.964   -27.835 -6.823  1.00 80.47 306 A 1 
ATOM 2411 C CE2 . TYR A 1 306 ? 5.266   -28.492 -8.780  1.00 79.97 306 A 1 
ATOM 2412 C CZ  . TYR A 1 306 ? 5.103   -28.446 -7.380  1.00 78.96 306 A 1 
ATOM 2413 O OH  . TYR A 1 306 ? 6.048   -28.986 -6.568  1.00 77.93 306 A 1 
ATOM 2414 N N   . LEU A 1 307 ? -0.689  -26.855 -8.457  1.00 97.06 307 A 1 
ATOM 2415 C CA  . LEU A 1 307 ? -1.508  -26.865 -7.239  1.00 96.54 307 A 1 
ATOM 2416 C C   . LEU A 1 307 ? -2.809  -27.675 -7.380  1.00 95.81 307 A 1 
ATOM 2417 O O   . LEU A 1 307 ? -3.567  -27.777 -6.409  1.00 94.57 307 A 1 
ATOM 2418 C CB  . LEU A 1 307 ? -1.787  -25.413 -6.816  1.00 96.91 307 A 1 
ATOM 2419 C CG  . LEU A 1 307 ? -0.542  -24.632 -6.348  1.00 96.91 307 A 1 
ATOM 2420 C CD1 . LEU A 1 307 ? -0.922  -23.169 -6.113  1.00 96.33 307 A 1 
ATOM 2421 C CD2 . LEU A 1 307 ? 0.028   -25.203 -5.045  1.00 96.36 307 A 1 
ATOM 2422 N N   . LYS A 1 308 ? -3.065  -28.254 -8.571  1.00 96.15 308 A 1 
ATOM 2423 C CA  . LYS A 1 308 ? -4.267  -29.026 -8.917  1.00 95.07 308 A 1 
ATOM 2424 C C   . LYS A 1 308 ? -5.559  -28.232 -8.695  1.00 94.90 308 A 1 
ATOM 2425 O O   . LYS A 1 308 ? -6.524  -28.739 -8.119  1.00 92.99 308 A 1 
ATOM 2426 C CB  . LYS A 1 308 ? -4.266  -30.385 -8.203  1.00 94.53 308 A 1 
ATOM 2427 C CG  . LYS A 1 308 ? -2.991  -31.191 -8.472  1.00 92.01 308 A 1 
ATOM 2428 C CD  . LYS A 1 308 ? -3.045  -32.516 -7.713  1.00 84.21 308 A 1 
ATOM 2429 C CE  . LYS A 1 308 ? -1.754  -33.286 -8.004  1.00 81.21 308 A 1 
ATOM 2430 N NZ  . LYS A 1 308 ? -1.701  -34.550 -7.248  1.00 69.81 308 A 1 
ATOM 2431 N N   . LEU A 1 309 ? -5.564  -26.976 -9.135  1.00 95.20 309 A 1 
ATOM 2432 C CA  . LEU A 1 309 ? -6.708  -26.075 -9.076  1.00 95.09 309 A 1 
ATOM 2433 C C   . LEU A 1 309 ? -7.451  -26.106 -10.418 1.00 95.01 309 A 1 
ATOM 2434 O O   . LEU A 1 309 ? -6.898  -25.701 -11.443 1.00 93.59 309 A 1 
ATOM 2435 C CB  . LEU A 1 309 ? -6.228  -24.657 -8.722  1.00 95.21 309 A 1 
ATOM 2436 C CG  . LEU A 1 309 ? -5.565  -24.535 -7.335  1.00 94.87 309 A 1 
ATOM 2437 C CD1 . LEU A 1 309 ? -4.927  -23.157 -7.193  1.00 93.51 309 A 1 
ATOM 2438 C CD2 . LEU A 1 309 ? -6.569  -24.725 -6.198  1.00 93.43 309 A 1 
ATOM 2439 N N   . ASP A 1 310 ? -8.703  -26.565 -10.396 1.00 94.32 310 A 1 
ATOM 2440 C CA  . ASP A 1 310 ? -9.601  -26.534 -11.558 1.00 93.70 310 A 1 
ATOM 2441 C C   . ASP A 1 310 ? -10.368 -25.203 -11.569 1.00 94.06 310 A 1 
ATOM 2442 O O   . ASP A 1 310 ? -11.409 -25.058 -10.927 1.00 92.44 310 A 1 
ATOM 2443 C CB  . ASP A 1 310 ? -10.524 -27.763 -11.537 1.00 92.55 310 A 1 
ATOM 2444 C CG  . ASP A 1 310 ? -11.405 -27.876 -12.790 1.00 87.56 310 A 1 
ATOM 2445 O OD1 . ASP A 1 310 ? -11.039 -27.277 -13.827 1.00 82.31 310 A 1 
ATOM 2446 O OD2 . ASP A 1 310 ? -12.414 -28.614 -12.719 1.00 81.30 310 A 1 
ATOM 2447 N N   . VAL A 1 311 ? -9.804  -24.202 -12.226 1.00 94.39 311 A 1 
ATOM 2448 C CA  . VAL A 1 311 ? -10.314 -22.823 -12.273 1.00 95.26 311 A 1 
ATOM 2449 C C   . VAL A 1 311 ? -10.275 -22.271 -13.704 1.00 96.03 311 A 1 
ATOM 2450 O O   . VAL A 1 311 ? -9.416  -22.675 -14.495 1.00 96.01 311 A 1 
ATOM 2451 C CB  . VAL A 1 311 ? -9.544  -21.896 -11.310 1.00 95.15 311 A 1 
ATOM 2452 C CG1 . VAL A 1 311 ? -9.805  -22.261 -9.846  1.00 93.76 311 A 1 
ATOM 2453 C CG2 . VAL A 1 311 ? -8.031  -21.887 -11.556 1.00 93.15 311 A 1 
ATOM 2454 N N   . PRO A 1 312 ? -11.185 -21.342 -14.066 1.00 96.04 312 A 1 
ATOM 2455 C CA  . PRO A 1 312 ? -11.211 -20.763 -15.406 1.00 96.39 312 A 1 
ATOM 2456 C C   . PRO A 1 312 ? -9.937  -19.967 -15.716 1.00 97.25 312 A 1 
ATOM 2457 O O   . PRO A 1 312 ? -9.133  -19.659 -14.839 1.00 97.06 312 A 1 
ATOM 2458 C CB  . PRO A 1 312 ? -12.471 -19.890 -15.443 1.00 95.98 312 A 1 
ATOM 2459 C CG  . PRO A 1 312 ? -12.676 -19.492 -13.988 1.00 94.74 312 A 1 
ATOM 2460 C CD  . PRO A 1 312 ? -12.225 -20.739 -13.234 1.00 96.68 312 A 1 
ATOM 2461 N N   . VAL A 1 313 ? -9.750  -19.612 -16.988 1.00 97.88 313 A 1 
ATOM 2462 C CA  . VAL A 1 313 ? -8.674  -18.697 -17.408 1.00 98.12 313 A 1 
ATOM 2463 C C   . VAL A 1 313 ? -8.891  -17.322 -16.773 1.00 98.29 313 A 1 
ATOM 2464 O O   . VAL A 1 313 ? -10.032 -16.882 -16.641 1.00 97.62 313 A 1 
ATOM 2465 C CB  . VAL A 1 313 ? -8.595  -18.602 -18.943 1.00 97.21 313 A 1 
ATOM 2466 C CG1 . VAL A 1 313 ? -7.470  -17.666 -19.417 1.00 91.14 313 A 1 
ATOM 2467 C CG2 . VAL A 1 313 ? -8.327  -19.983 -19.559 1.00 91.80 313 A 1 
ATOM 2468 N N   . ALA A 1 314 ? -7.810  -16.639 -16.396 1.00 97.70 314 A 1 
ATOM 2469 C CA  . ALA A 1 314 ? -7.886  -15.305 -15.813 1.00 97.96 314 A 1 
ATOM 2470 C C   . ALA A 1 314 ? -8.543  -14.307 -16.779 1.00 98.08 314 A 1 
ATOM 2471 O O   . ALA A 1 314 ? -8.063  -14.101 -17.898 1.00 97.57 314 A 1 
ATOM 2472 C CB  . ALA A 1 314 ? -6.485  -14.850 -15.398 1.00 97.75 314 A 1 
ATOM 2473 N N   . GLU A 1 315 ? -9.626  -13.668 -16.336 1.00 98.27 315 A 1 
ATOM 2474 C CA  . GLU A 1 315 ? -10.318 -12.613 -17.073 1.00 98.17 315 A 1 
ATOM 2475 C C   . GLU A 1 315 ? -9.516  -11.312 -16.955 1.00 98.25 315 A 1 
ATOM 2476 O O   . GLU A 1 315 ? -9.378  -10.747 -15.874 1.00 97.56 315 A 1 
ATOM 2477 C CB  . GLU A 1 315 ? -11.763 -12.501 -16.556 1.00 97.43 315 A 1 
ATOM 2478 C CG  . GLU A 1 315 ? -12.742 -11.882 -17.571 1.00 93.16 315 A 1 
ATOM 2479 C CD  . GLU A 1 315 ? -12.297 -10.494 -18.041 1.00 89.53 315 A 1 
ATOM 2480 O OE1 . GLU A 1 315 ? -11.928 -10.364 -19.234 1.00 79.18 315 A 1 
ATOM 2481 O OE2 . GLU A 1 315 ? -12.249 -9.573  -17.212 1.00 81.67 315 A 1 
ATOM 2482 N N   . MET A 1 316 ? -8.947  -10.841 -18.064 1.00 98.23 316 A 1 
ATOM 2483 C CA  . MET A 1 316 ? -8.020  -9.700  -18.078 1.00 98.41 316 A 1 
ATOM 2484 C C   . MET A 1 316 ? -8.469  -8.556  -18.998 1.00 98.46 316 A 1 
ATOM 2485 O O   . MET A 1 316 ? -7.677  -7.660  -19.284 1.00 97.87 316 A 1 
ATOM 2486 C CB  . MET A 1 316 ? -6.596  -10.179 -18.414 1.00 98.18 316 A 1 
ATOM 2487 C CG  . MET A 1 316 ? -6.006  -11.092 -17.337 1.00 97.71 316 A 1 
ATOM 2488 S SD  . MET A 1 316 ? -5.790  -10.351 -15.689 1.00 97.80 316 A 1 
ATOM 2489 C CE  . MET A 1 316 ? -4.411  -9.223  -16.018 1.00 93.98 316 A 1 
ATOM 2490 N N   . THR A 1 317 ? -9.729  -8.537  -19.444 1.00 98.41 317 A 1 
ATOM 2491 C CA  . THR A 1 317 ? -10.242 -7.508  -20.367 1.00 98.30 317 A 1 
ATOM 2492 C C   . THR A 1 317 ? -10.131 -6.108  -19.767 1.00 98.36 317 A 1 
ATOM 2493 O O   . THR A 1 317 ? -9.574  -5.213  -20.401 1.00 98.07 317 A 1 
ATOM 2494 C CB  . THR A 1 317 ? -11.692 -7.806  -20.771 1.00 98.09 317 A 1 
ATOM 2495 O OG1 . THR A 1 317 ? -11.730 -9.051  -21.420 1.00 93.82 317 A 1 
ATOM 2496 C CG2 . THR A 1 317 ? -12.256 -6.778  -21.756 1.00 92.12 317 A 1 
ATOM 2497 N N   . GLU A 1 318 ? -10.565 -5.919  -18.530 1.00 98.16 318 A 1 
ATOM 2498 C CA  . GLU A 1 318 ? -10.467 -4.634  -17.826 1.00 97.82 318 A 1 
ATOM 2499 C C   . GLU A 1 318 ? -9.006  -4.170  -17.680 1.00 98.13 318 A 1 
ATOM 2500 O O   . GLU A 1 318 ? -8.681  -3.006  -17.907 1.00 97.57 318 A 1 
ATOM 2501 C CB  . GLU A 1 318 ? -11.117 -4.789  -16.443 1.00 96.61 318 A 1 
ATOM 2502 C CG  . GLU A 1 318 ? -11.394 -3.437  -15.768 1.00 82.05 318 A 1 
ATOM 2503 C CD  . GLU A 1 318 ? -11.640 -3.559  -14.258 1.00 78.26 318 A 1 
ATOM 2504 O OE1 . GLU A 1 318 ? -11.534 -2.510  -13.585 1.00 69.17 318 A 1 
ATOM 2505 O OE2 . GLU A 1 318 ? -11.773 -4.691  -13.753 1.00 71.43 318 A 1 
ATOM 2506 N N   . TRP A 1 319 ? -8.104  -5.115  -17.378 1.00 98.36 319 A 1 
ATOM 2507 C CA  . TRP A 1 319 ? -6.677  -4.814  -17.248 1.00 98.49 319 A 1 
ATOM 2508 C C   . TRP A 1 319 ? -6.033  -4.462  -18.597 1.00 98.59 319 A 1 
ATOM 2509 O O   . TRP A 1 319 ? -5.238  -3.528  -18.674 1.00 98.33 319 A 1 
ATOM 2510 C CB  . TRP A 1 319 ? -5.967  -5.998  -16.593 1.00 98.27 319 A 1 
ATOM 2511 C CG  . TRP A 1 319 ? -4.622  -5.651  -16.052 1.00 98.26 319 A 1 
ATOM 2512 C CD1 . TRP A 1 319 ? -3.445  -5.774  -16.698 1.00 97.75 319 A 1 
ATOM 2513 C CD2 . TRP A 1 319 ? -4.310  -5.092  -14.738 1.00 98.25 319 A 1 
ATOM 2514 N NE1 . TRP A 1 319 ? -2.426  -5.342  -15.871 1.00 97.69 319 A 1 
ATOM 2515 C CE2 . TRP A 1 319 ? -2.901  -4.915  -14.652 1.00 97.90 319 A 1 
ATOM 2516 C CE3 . TRP A 1 319 ? -5.081  -4.728  -13.615 1.00 97.94 319 A 1 
ATOM 2517 C CZ2 . TRP A 1 319 ? -2.279  -4.407  -13.500 1.00 97.58 319 A 1 
ATOM 2518 C CZ3 . TRP A 1 319 ? -4.466  -4.215  -12.454 1.00 97.45 319 A 1 
ATOM 2519 C CH2 . TRP A 1 319 ? -3.070  -4.060  -12.394 1.00 97.15 319 A 1 
ATOM 2520 N N   . LYS A 1 320 ? -6.419  -5.133  -19.681 1.00 98.41 320 A 1 
ATOM 2521 C CA  . LYS A 1 320 ? -5.986  -4.781  -21.044 1.00 98.40 320 A 1 
ATOM 2522 C C   . LYS A 1 320 ? -6.453  -3.378  -21.440 1.00 98.40 320 A 1 
ATOM 2523 O O   . LYS A 1 320 ? -5.682  -2.629  -22.035 1.00 98.12 320 A 1 
ATOM 2524 C CB  . LYS A 1 320 ? -6.503  -5.824  -22.050 1.00 98.34 320 A 1 
ATOM 2525 C CG  . LYS A 1 320 ? -5.744  -7.157  -21.941 1.00 96.13 320 A 1 
ATOM 2526 C CD  . LYS A 1 320 ? -6.383  -8.237  -22.818 1.00 94.74 320 A 1 
ATOM 2527 C CE  . LYS A 1 320 ? -5.601  -9.543  -22.639 1.00 90.00 320 A 1 
ATOM 2528 N NZ  . LYS A 1 320 ? -6.206  -10.675 -23.381 1.00 82.20 320 A 1 
ATOM 2529 N N   . LEU A 1 321 ? -7.682  -3.003  -21.080 1.00 98.25 321 A 1 
ATOM 2530 C CA  . LEU A 1 321 ? -8.195  -1.646  -21.299 1.00 98.06 321 A 1 
ATOM 2531 C C   . LEU A 1 321 ? -7.407  -0.600  -20.500 1.00 98.11 321 A 1 
ATOM 2532 O O   . LEU A 1 321 ? -7.104  0.460   -21.042 1.00 97.74 321 A 1 
ATOM 2533 C CB  . LEU A 1 321 ? -9.691  -1.581  -20.937 1.00 97.93 321 A 1 
ATOM 2534 C CG  . LEU A 1 321 ? -10.625 -2.348  -21.890 1.00 95.11 321 A 1 
ATOM 2535 C CD1 . LEU A 1 321 ? -12.042 -2.346  -21.317 1.00 91.95 321 A 1 
ATOM 2536 C CD2 . LEU A 1 321 ? -10.668 -1.717  -23.284 1.00 93.16 321 A 1 
ATOM 2537 N N   . LEU A 1 322 ? -7.038  -0.903  -19.255 1.00 98.16 322 A 1 
ATOM 2538 C CA  . LEU A 1 322 ? -6.146  -0.049  -18.464 1.00 98.19 322 A 1 
ATOM 2539 C C   . LEU A 1 322 ? -4.799  0.134   -19.170 1.00 98.31 322 A 1 
ATOM 2540 O O   . LEU A 1 322 ? -4.400  1.268   -19.413 1.00 97.96 322 A 1 
ATOM 2541 C CB  . LEU A 1 322 ? -5.963  -0.641  -17.052 1.00 97.99 322 A 1 
ATOM 2542 C CG  . LEU A 1 322 ? -4.848  0.031   -16.227 1.00 97.41 322 A 1 
ATOM 2543 C CD1 . LEU A 1 322 ? -5.201  1.470   -15.849 1.00 95.90 322 A 1 
ATOM 2544 C CD2 . LEU A 1 322 ? -4.571  -0.774  -14.964 1.00 96.00 322 A 1 
ATOM 2545 N N   . VAL A 1 323 ? -4.123  -0.953  -19.542 1.00 98.45 323 A 1 
ATOM 2546 C CA  . VAL A 1 323 ? -2.812  -0.890  -20.213 1.00 98.39 323 A 1 
ATOM 2547 C C   . VAL A 1 323 ? -2.901  -0.101  -21.518 1.00 98.25 323 A 1 
ATOM 2548 O O   . VAL A 1 323 ? -2.064  0.765   -21.770 1.00 97.83 323 A 1 
ATOM 2549 C CB  . VAL A 1 323 ? -2.252  -2.305  -20.452 1.00 98.24 323 A 1 
ATOM 2550 C CG1 . VAL A 1 323 ? -0.985  -2.285  -21.317 1.00 97.19 323 A 1 
ATOM 2551 C CG2 . VAL A 1 323 ? -1.885  -2.957  -19.116 1.00 97.02 323 A 1 
ATOM 2552 N N   . ASN A 1 324 ? -3.946  -0.333  -22.312 1.00 98.36 324 A 1 
ATOM 2553 C CA  . ASN A 1 324 ? -4.175  0.435   -23.531 1.00 98.15 324 A 1 
ATOM 2554 C C   . ASN A 1 324 ? -4.357  1.931   -23.238 1.00 98.07 324 A 1 
ATOM 2555 O O   . ASN A 1 324 ? -3.776  2.758   -23.927 1.00 97.48 324 A 1 
ATOM 2556 C CB  . ASN A 1 324 ? -5.387  -0.143  -24.275 1.00 97.90 324 A 1 
ATOM 2557 C CG  . ASN A 1 324 ? -5.581  0.553   -25.610 1.00 91.33 324 A 1 
ATOM 2558 O OD1 . ASN A 1 324 ? -4.695  0.598   -26.440 1.00 80.45 324 A 1 
ATOM 2559 N ND2 . ASN A 1 324 ? -6.727  1.140   -25.857 1.00 78.77 324 A 1 
ATOM 2560 N N   . ARG A 1 325 ? -5.117  2.288   -22.198 1.00 98.05 325 A 1 
ATOM 2561 C CA  . ARG A 1 325 ? -5.298  3.687   -21.782 1.00 97.89 325 A 1 
ATOM 2562 C C   . ARG A 1 325 ? -3.976  4.326   -21.359 1.00 98.07 325 A 1 
ATOM 2563 O O   . ARG A 1 325 ? -3.677  5.422   -21.808 1.00 97.38 325 A 1 
ATOM 2564 C CB  . ARG A 1 325 ? -6.344  3.753   -20.662 1.00 97.13 325 A 1 
ATOM 2565 C CG  . ARG A 1 325 ? -6.690  5.197   -20.261 1.00 90.90 325 A 1 
ATOM 2566 C CD  . ARG A 1 325 ? -7.629  5.232   -19.049 1.00 89.29 325 A 1 
ATOM 2567 N NE  . ARG A 1 325 ? -8.919  4.563   -19.323 1.00 81.17 325 A 1 
ATOM 2568 C CZ  . ARG A 1 325 ? -9.714  3.999   -18.426 1.00 75.60 325 A 1 
ATOM 2569 N NH1 . ARG A 1 325 ? -9.435  4.002   -17.151 1.00 66.97 325 A 1 
ATOM 2570 N NH2 . ARG A 1 325 ? -10.813 3.416   -18.801 1.00 65.19 325 A 1 
ATOM 2571 N N   . VAL A 1 326 ? -3.186  3.636   -20.546 1.00 98.14 326 A 1 
ATOM 2572 C CA  . VAL A 1 326 ? -1.882  4.131   -20.067 1.00 98.02 326 A 1 
ATOM 2573 C C   . VAL A 1 326 ? -0.905  4.361   -21.221 1.00 97.91 326 A 1 
ATOM 2574 O O   . VAL A 1 326 ? -0.169  5.342   -21.204 1.00 97.09 326 A 1 
ATOM 2575 C CB  . VAL A 1 326 ? -1.283  3.165   -19.030 1.00 97.61 326 A 1 
ATOM 2576 C CG1 . VAL A 1 326 ? 0.104   3.634   -18.561 1.00 95.77 326 A 1 
ATOM 2577 C CG2 . VAL A 1 326 ? -2.162  3.065   -17.779 1.00 95.97 326 A 1 
ATOM 2578 N N   . ASN A 1 327 ? -0.927  3.502   -22.240 1.00 97.91 327 A 1 
ATOM 2579 C CA  . ASN A 1 327 ? -0.042  3.625   -23.401 1.00 97.45 327 A 1 
ATOM 2580 C C   . ASN A 1 327 ? -0.504  4.677   -24.432 1.00 97.36 327 A 1 
ATOM 2581 O O   . ASN A 1 327 ? 0.257   4.990   -25.343 1.00 96.20 327 A 1 
ATOM 2582 C CB  . ASN A 1 327 ? 0.104   2.236   -24.045 1.00 97.04 327 A 1 
ATOM 2583 C CG  . ASN A 1 327 ? 0.859   1.228   -23.191 1.00 96.29 327 A 1 
ATOM 2584 O OD1 . ASN A 1 327 ? 1.572   1.536   -22.247 1.00 91.04 327 A 1 
ATOM 2585 N ND2 . ASN A 1 327 ? 0.754   -0.039  -23.521 1.00 91.34 327 A 1 
ATOM 2586 N N   . ASN A 1 328 ? -1.723  5.204   -24.314 1.00 97.33 328 A 1 
ATOM 2587 C CA  . ASN A 1 328 ? -2.324  6.140   -25.275 1.00 97.13 328 A 1 
ATOM 2588 C C   . ASN A 1 328 ? -2.880  7.397   -24.577 1.00 97.16 328 A 1 
ATOM 2589 O O   . ASN A 1 328 ? -4.014  7.815   -24.825 1.00 95.54 328 A 1 
ATOM 2590 C CB  . ASN A 1 328 ? -3.385  5.412   -26.124 1.00 96.56 328 A 1 
ATOM 2591 C CG  . ASN A 1 328 ? -2.819  4.289   -26.970 1.00 95.01 328 A 1 
ATOM 2592 O OD1 . ASN A 1 328 ? -2.247  4.489   -28.027 1.00 87.48 328 A 1 
ATOM 2593 N ND2 . ASN A 1 328 ? -2.980  3.056   -26.553 1.00 87.83 328 A 1 
ATOM 2594 N N   . LEU A 1 329 ? -2.107  7.986   -23.667 1.00 96.37 329 A 1 
ATOM 2595 C CA  . LEU A 1 329 ? -2.459  9.255   -23.026 1.00 96.58 329 A 1 
ATOM 2596 C C   . LEU A 1 329 ? -2.362  10.407  -24.042 1.00 96.14 329 A 1 
ATOM 2597 O O   . LEU A 1 329 ? -1.430  10.479  -24.837 1.00 94.26 329 A 1 
ATOM 2598 C CB  . LEU A 1 329 ? -1.576  9.496   -21.787 1.00 96.84 329 A 1 
ATOM 2599 C CG  . LEU A 1 329 ? -1.680  8.395   -20.712 1.00 96.76 329 A 1 
ATOM 2600 C CD1 . LEU A 1 329 ? -0.708  8.689   -19.570 1.00 95.29 329 A 1 
ATOM 2601 C CD2 . LEU A 1 329 ? -3.090  8.274   -20.121 1.00 95.32 329 A 1 
ATOM 2602 N N   . GLU A 1 330 ? -3.339  11.312  -24.015 1.00 95.57 330 A 1 
ATOM 2603 C CA  . GLU A 1 330 ? -3.529  12.347  -25.048 1.00 94.50 330 A 1 
ATOM 2604 C C   . GLU A 1 330 ? -2.926  13.706  -24.652 1.00 94.54 330 A 1 
ATOM 2605 O O   . GLU A 1 330 ? -2.708  14.581  -25.493 1.00 90.92 330 A 1 
ATOM 2606 C CB  . GLU A 1 330 ? -5.046  12.503  -25.303 1.00 91.70 330 A 1 
ATOM 2607 C CG  . GLU A 1 330 ? -5.748  11.249  -25.884 1.00 86.88 330 A 1 
ATOM 2608 C CD  . GLU A 1 330 ? -7.292  11.367  -25.881 1.00 86.90 330 A 1 
ATOM 2609 O OE1 . GLU A 1 330 ? -7.999  10.326  -25.931 1.00 78.88 330 A 1 
ATOM 2610 O OE2 . GLU A 1 330 ? -7.824  12.494  -25.732 1.00 82.17 330 A 1 
ATOM 2611 N N   . LYS A 1 331 ? -2.705  13.913  -23.357 1.00 95.74 331 A 1 
ATOM 2612 C CA  . LYS A 1 331 ? -2.335  15.205  -22.765 1.00 95.62 331 A 1 
ATOM 2613 C C   . LYS A 1 331 ? -1.149  15.035  -21.820 1.00 96.45 331 A 1 
ATOM 2614 O O   . LYS A 1 331 ? -0.831  13.926  -21.411 1.00 95.59 331 A 1 
ATOM 2615 C CB  . LYS A 1 331 ? -3.550  15.814  -22.030 1.00 93.67 331 A 1 
ATOM 2616 C CG  . LYS A 1 331 ? -4.786  16.009  -22.923 1.00 90.54 331 A 1 
ATOM 2617 C CD  . LYS A 1 331 ? -5.975  16.558  -22.116 1.00 89.13 331 A 1 
ATOM 2618 C CE  . LYS A 1 331 ? -7.254  16.510  -22.960 1.00 82.45 331 A 1 
ATOM 2619 N NZ  . LYS A 1 331 ? -8.431  17.020  -22.211 1.00 75.43 331 A 1 
ATOM 2620 N N   . VAL A 1 332 ? -0.523  16.160  -21.448 1.00 95.94 332 A 1 
ATOM 2621 C CA  . VAL A 1 332 ? 0.500   16.224  -20.393 1.00 96.32 332 A 1 
ATOM 2622 C C   . VAL A 1 332 ? 0.110   17.331  -19.421 1.00 96.59 332 A 1 
ATOM 2623 O O   . VAL A 1 332 ? -0.133  18.460  -19.852 1.00 95.68 332 A 1 
ATOM 2624 C CB  . VAL A 1 332 ? 1.914   16.454  -20.960 1.00 95.70 332 A 1 
ATOM 2625 C CG1 . VAL A 1 332 ? 2.963   16.490  -19.840 1.00 92.77 332 A 1 
ATOM 2626 C CG2 . VAL A 1 332 ? 2.318   15.359  -21.952 1.00 93.04 332 A 1 
ATOM 2627 N N   . THR A 1 333 ? 0.053   17.015  -18.129 1.00 96.93 333 A 1 
ATOM 2628 C CA  . THR A 1 333 ? -0.295  17.948  -17.051 1.00 97.48 333 A 1 
ATOM 2629 C C   . THR A 1 333 ? 0.864   18.050  -16.069 1.00 97.60 333 A 1 
ATOM 2630 O O   . THR A 1 333 ? 1.351   17.040  -15.564 1.00 97.16 333 A 1 
ATOM 2631 C CB  . THR A 1 333 ? -1.581  17.506  -16.339 1.00 97.43 333 A 1 
ATOM 2632 O OG1 . THR A 1 333 ? -2.622  17.410  -17.280 1.00 94.02 333 A 1 
ATOM 2633 C CG2 . THR A 1 333 ? -2.046  18.500  -15.283 1.00 94.49 333 A 1 
ATOM 2634 N N   . LYS A 1 334 ? 1.316   19.273  -15.799 1.00 97.64 334 A 1 
ATOM 2635 C CA  . LYS A 1 334 ? 2.474   19.559  -14.946 1.00 97.80 334 A 1 
ATOM 2636 C C   . LYS A 1 334 ? 2.044   19.717  -13.495 1.00 98.09 334 A 1 
ATOM 2637 O O   . LYS A 1 334 ? 1.395   20.705  -13.146 1.00 97.75 334 A 1 
ATOM 2638 C CB  . LYS A 1 334 ? 3.199   20.811  -15.442 1.00 97.20 334 A 1 
ATOM 2639 C CG  . LYS A 1 334 ? 3.824   20.576  -16.819 1.00 93.89 334 A 1 
ATOM 2640 C CD  . LYS A 1 334 ? 4.403   21.871  -17.383 1.00 91.15 334 A 1 
ATOM 2641 C CE  . LYS A 1 334 ? 4.959   21.559  -18.769 1.00 83.91 334 A 1 
ATOM 2642 N NZ  . LYS A 1 334 ? 5.345   22.790  -19.489 1.00 75.10 334 A 1 
ATOM 2643 N N   . ILE A 1 335 ? 2.450   18.793  -12.636 1.00 97.77 335 A 1 
ATOM 2644 C CA  . ILE A 1 335 ? 2.117   18.817  -11.208 1.00 98.20 335 A 1 
ATOM 2645 C C   . ILE A 1 335 ? 3.383   19.049  -10.388 1.00 98.19 335 A 1 
ATOM 2646 O O   . ILE A 1 335 ? 4.357   18.312  -10.516 1.00 97.94 335 A 1 
ATOM 2647 C CB  . ILE A 1 335 ? 1.376   17.528  -10.792 1.00 98.30 335 A 1 
ATOM 2648 C CG1 . ILE A 1 335 ? 0.093   17.284  -11.617 1.00 97.61 335 A 1 
ATOM 2649 C CG2 . ILE A 1 335 ? 1.047   17.551  -9.290  1.00 97.93 335 A 1 
ATOM 2650 C CD1 . ILE A 1 335 ? -0.962  18.402  -11.558 1.00 96.29 335 A 1 
ATOM 2651 N N   . ALA A 1 336 ? 3.376   20.064  -9.518  1.00 98.32 336 A 1 
ATOM 2652 C CA  . ALA A 1 336 ? 4.442   20.262  -8.543  1.00 98.47 336 A 1 
ATOM 2653 C C   . ALA A 1 336 ? 4.150   19.468  -7.268  1.00 98.63 336 A 1 
ATOM 2654 O O   . ALA A 1 336 ? 3.150   19.718  -6.598  1.00 98.48 336 A 1 
ATOM 2655 C CB  . ALA A 1 336 ? 4.618   21.751  -8.256  1.00 98.24 336 A 1 
ATOM 2656 N N   . LEU A 1 337 ? 5.059   18.566  -6.891  1.00 98.57 337 A 1 
ATOM 2657 C CA  . LEU A 1 337 ? 5.061   17.906  -5.586  1.00 98.60 337 A 1 
ATOM 2658 C C   . LEU A 1 337 ? 6.013   18.661  -4.656  1.00 98.56 337 A 1 
ATOM 2659 O O   . LEU A 1 337 ? 7.236   18.614  -4.830  1.00 98.09 337 A 1 
ATOM 2660 C CB  . LEU A 1 337 ? 5.386   16.412  -5.757  1.00 98.43 337 A 1 
ATOM 2661 C CG  . LEU A 1 337 ? 5.219   15.584  -4.465  1.00 98.11 337 A 1 
ATOM 2662 C CD1 . LEU A 1 337 ? 5.065   14.106  -4.816  1.00 96.17 337 A 1 
ATOM 2663 C CD2 . LEU A 1 337 ? 6.423   15.689  -3.515  1.00 95.74 337 A 1 
ATOM 2664 N N   . VAL A 1 338 ? 5.456   19.361  -3.665  1.00 98.34 338 A 1 
ATOM 2665 C CA  . VAL A 1 338 ? 6.213   20.181  -2.710  1.00 98.39 338 A 1 
ATOM 2666 C C   . VAL A 1 338 ? 6.492   19.378  -1.442  1.00 98.30 338 A 1 
ATOM 2667 O O   . VAL A 1 338 ? 5.740   19.397  -0.462  1.00 97.87 338 A 1 
ATOM 2668 C CB  . VAL A 1 338 ? 5.519   21.528  -2.444  1.00 98.34 338 A 1 
ATOM 2669 C CG1 . VAL A 1 338 ? 6.413   22.419  -1.572  1.00 97.60 338 A 1 
ATOM 2670 C CG2 . VAL A 1 338 ? 5.241   22.281  -3.749  1.00 97.56 338 A 1 
ATOM 2671 N N   . GLY A 1 339 ? 7.596   18.658  -1.446  1.00 97.75 339 A 1 
ATOM 2672 C CA  . GLY A 1 339 ? 7.998   17.724  -0.405  1.00 97.22 339 A 1 
ATOM 2673 C C   . GLY A 1 339 ? 9.408   17.970  0.125   1.00 97.00 339 A 1 
ATOM 2674 O O   . GLY A 1 339 ? 10.181  18.752  -0.417  1.00 95.56 339 A 1 
ATOM 2675 N N   . LYS A 1 340 ? 9.770   17.293  1.221   1.00 96.96 340 A 1 
ATOM 2676 C CA  . LYS A 1 340 ? 11.126  17.367  1.796   1.00 95.89 340 A 1 
ATOM 2677 C C   . LYS A 1 340 ? 12.018  16.170  1.458   1.00 95.85 340 A 1 
ATOM 2678 O O   . LYS A 1 340 ? 13.222  16.260  1.634   1.00 91.94 340 A 1 
ATOM 2679 C CB  . LYS A 1 340 ? 11.042  17.603  3.309   1.00 92.44 340 A 1 
ATOM 2680 C CG  . LYS A 1 340 ? 10.392  16.436  4.047   1.00 88.14 340 A 1 
ATOM 2681 C CD  . LYS A 1 340 ? 10.467  16.670  5.553   1.00 87.12 340 A 1 
ATOM 2682 C CE  . LYS A 1 340 ? 9.829   15.470  6.230   1.00 80.93 340 A 1 
ATOM 2683 N NZ  . LYS A 1 340 ? 10.079  15.491  7.676   1.00 74.69 340 A 1 
ATOM 2684 N N   . TYR A 1 341 ? 11.435  15.080  0.977   1.00 96.17 341 A 1 
ATOM 2685 C CA  . TYR A 1 341 ? 12.109  13.832  0.608   1.00 95.53 341 A 1 
ATOM 2686 C C   . TYR A 1 341 ? 12.201  13.650  -0.914  1.00 95.85 341 A 1 
ATOM 2687 O O   . TYR A 1 341 ? 12.172  12.540  -1.419  1.00 93.48 341 A 1 
ATOM 2688 C CB  . TYR A 1 341 ? 11.390  12.651  1.274   1.00 94.80 341 A 1 
ATOM 2689 C CG  . TYR A 1 341 ? 11.224  12.737  2.776   1.00 94.15 341 A 1 
ATOM 2690 C CD1 . TYR A 1 341 ? 12.355  12.670  3.605   1.00 90.86 341 A 1 
ATOM 2691 C CD2 . TYR A 1 341 ? 9.937   12.802  3.346   1.00 91.89 341 A 1 
ATOM 2692 C CE1 . TYR A 1 341 ? 12.203  12.631  5.001   1.00 90.06 341 A 1 
ATOM 2693 C CE2 . TYR A 1 341 ? 9.784   12.758  4.745   1.00 89.75 341 A 1 
ATOM 2694 C CZ  . TYR A 1 341 ? 10.917  12.656  5.576   1.00 90.75 341 A 1 
ATOM 2695 O OH  . TYR A 1 341 ? 10.782  12.556  6.920   1.00 87.96 341 A 1 
ATOM 2696 N N   . VAL A 1 342 ? 12.275  14.757  -1.661  1.00 95.14 342 A 1 
ATOM 2697 C CA  . VAL A 1 342 ? 12.222  14.741  -3.134  1.00 94.76 342 A 1 
ATOM 2698 C C   . VAL A 1 342 ? 13.428  14.072  -3.806  1.00 94.66 342 A 1 
ATOM 2699 O O   . VAL A 1 342 ? 13.372  13.783  -4.992  1.00 91.52 342 A 1 
ATOM 2700 C CB  . VAL A 1 342 ? 12.036  16.160  -3.694  1.00 93.86 342 A 1 
ATOM 2701 C CG1 . VAL A 1 342 ? 10.689  16.744  -3.236  1.00 91.12 342 A 1 
ATOM 2702 C CG2 . VAL A 1 342 ? 13.162  17.110  -3.263  1.00 91.08 342 A 1 
ATOM 2703 N N   . GLU A 1 343 ? 14.497  13.828  -3.056  1.00 94.56 343 A 1 
ATOM 2704 C CA  . GLU A 1 343 ? 15.682  13.101  -3.532  1.00 93.17 343 A 1 
ATOM 2705 C C   . GLU A 1 343 ? 15.424  11.596  -3.694  1.00 93.25 343 A 1 
ATOM 2706 O O   . GLU A 1 343 ? 16.118  10.947  -4.467  1.00 89.97 343 A 1 
ATOM 2707 C CB  . GLU A 1 343 ? 16.839  13.332  -2.548  1.00 92.31 343 A 1 
ATOM 2708 C CG  . GLU A 1 343 ? 17.297  14.800  -2.518  1.00 86.03 343 A 1 
ATOM 2709 C CD  . GLU A 1 343 ? 18.338  15.104  -1.429  1.00 80.92 343 A 1 
ATOM 2710 O OE1 . GLU A 1 343 ? 18.606  16.317  -1.232  1.00 72.28 343 A 1 
ATOM 2711 O OE2 . GLU A 1 343 ? 18.800  14.168  -0.747  1.00 72.71 343 A 1 
ATOM 2712 N N   . LEU A 1 344 ? 14.426  11.045  -2.999  1.00 91.96 344 A 1 
ATOM 2713 C CA  . LEU A 1 344 ? 14.000  9.658   -3.138  1.00 92.07 344 A 1 
ATOM 2714 C C   . LEU A 1 344 ? 12.507  9.610   -3.503  1.00 93.73 344 A 1 
ATOM 2715 O O   . LEU A 1 344 ? 11.662  9.740   -2.616  1.00 92.17 344 A 1 
ATOM 2716 C CB  . LEU A 1 344 ? 14.318  8.877   -1.850  1.00 89.43 344 A 1 
ATOM 2717 C CG  . LEU A 1 344 ? 14.032  7.366   -2.000  1.00 82.54 344 A 1 
ATOM 2718 C CD1 . LEU A 1 344 ? 15.023  6.693   -2.951  1.00 78.95 344 A 1 
ATOM 2719 C CD2 . LEU A 1 344 ? 14.135  6.665   -0.655  1.00 80.29 344 A 1 
ATOM 2720 N N   . PRO A 1 345 ? 12.155  9.402   -4.779  1.00 93.10 345 A 1 
ATOM 2721 C CA  . PRO A 1 345 ? 10.761  9.320   -5.227  1.00 93.27 345 A 1 
ATOM 2722 C C   . PRO A 1 345 ? 9.908   8.301   -4.455  1.00 95.06 345 A 1 
ATOM 2723 O O   . PRO A 1 345 ? 8.742   8.573   -4.174  1.00 93.58 345 A 1 
ATOM 2724 C CB  . PRO A 1 345 ? 10.844  8.972   -6.715  1.00 91.60 345 A 1 
ATOM 2725 C CG  . PRO A 1 345 ? 12.164  9.608   -7.143  1.00 89.74 345 A 1 
ATOM 2726 C CD  . PRO A 1 345 ? 13.053  9.386   -5.925  1.00 92.41 345 A 1 
ATOM 2727 N N   . ASP A 1 346 ? 10.508  7.184   -4.033  1.00 95.80 346 A 1 
ATOM 2728 C CA  . ASP A 1 346 ? 9.837   6.131   -3.259  1.00 96.54 346 A 1 
ATOM 2729 C C   . ASP A 1 346 ? 9.331   6.604   -1.883  1.00 97.02 346 A 1 
ATOM 2730 O O   . ASP A 1 346 ? 8.419   6.000   -1.320  1.00 95.88 346 A 1 
ATOM 2731 C CB  . ASP A 1 346 ? 10.782  4.929   -3.093  1.00 95.88 346 A 1 
ATOM 2732 C CG  . ASP A 1 346 ? 11.111  4.195   -4.395  1.00 93.76 346 A 1 
ATOM 2733 O OD1 . ASP A 1 346 ? 10.590  4.595   -5.463  1.00 89.53 346 A 1 
ATOM 2734 O OD2 . ASP A 1 346 ? 11.931  3.258   -4.321  1.00 89.52 346 A 1 
ATOM 2735 N N   . ALA A 1 347 ? 9.832   7.726   -1.358  1.00 96.58 347 A 1 
ATOM 2736 C CA  . ALA A 1 347 ? 9.283   8.349   -0.148  1.00 96.66 347 A 1 
ATOM 2737 C C   . ALA A 1 347 ? 7.848   8.889   -0.329  1.00 97.13 347 A 1 
ATOM 2738 O O   . ALA A 1 347 ? 7.188   9.217   0.663   1.00 96.63 347 A 1 
ATOM 2739 C CB  . ALA A 1 347 ? 10.230  9.468   0.294   1.00 96.42 347 A 1 
ATOM 2740 N N   . TYR A 1 348 ? 7.391   9.003   -1.572  1.00 97.88 348 A 1 
ATOM 2741 C CA  . TYR A 1 348 ? 6.052   9.457   -1.946  1.00 97.98 348 A 1 
ATOM 2742 C C   . TYR A 1 348 ? 5.386   8.498   -2.941  1.00 98.09 348 A 1 
ATOM 2743 O O   . TYR A 1 348 ? 4.597   8.934   -3.779  1.00 97.51 348 A 1 
ATOM 2744 C CB  . TYR A 1 348 ? 6.129   10.885  -2.506  1.00 97.72 348 A 1 
ATOM 2745 C CG  . TYR A 1 348 ? 6.704   11.911  -1.555  1.00 97.86 348 A 1 
ATOM 2746 C CD1 . TYR A 1 348 ? 5.961   12.312  -0.429  1.00 97.35 348 A 1 
ATOM 2747 C CD2 . TYR A 1 348 ? 7.974   12.465  -1.792  1.00 97.41 348 A 1 
ATOM 2748 C CE1 . TYR A 1 348 ? 6.480   13.274  0.454   1.00 97.23 348 A 1 
ATOM 2749 C CE2 . TYR A 1 348 ? 8.498   13.429  -0.910  1.00 97.10 348 A 1 
ATOM 2750 C CZ  . TYR A 1 348 ? 7.749   13.839  0.213   1.00 97.43 348 A 1 
ATOM 2751 O OH  . TYR A 1 348 ? 8.242   14.782  1.057   1.00 96.61 348 A 1 
ATOM 2752 N N   . LEU A 1 349 ? 5.715   7.204   -2.893  1.00 97.85 349 A 1 
ATOM 2753 C CA  . LEU A 1 349 ? 5.303   6.233   -3.906  1.00 97.78 349 A 1 
ATOM 2754 C C   . LEU A 1 349 ? 3.779   6.208   -4.109  1.00 98.12 349 A 1 
ATOM 2755 O O   . LEU A 1 349 ? 3.316   6.363   -5.241  1.00 97.84 349 A 1 
ATOM 2756 C CB  . LEU A 1 349 ? 5.863   4.858   -3.512  1.00 97.17 349 A 1 
ATOM 2757 C CG  . LEU A 1 349 ? 5.524   3.738   -4.506  1.00 95.40 349 A 1 
ATOM 2758 C CD1 . LEU A 1 349 ? 6.175   3.958   -5.870  1.00 92.20 349 A 1 
ATOM 2759 C CD2 . LEU A 1 349 ? 6.020   2.415   -3.927  1.00 92.49 349 A 1 
ATOM 2760 N N   . SER A 1 350 ? 2.994   6.086   -3.038  1.00 98.37 350 A 1 
ATOM 2761 C CA  . SER A 1 350 ? 1.528   6.068   -3.142  1.00 98.55 350 A 1 
ATOM 2762 C C   . SER A 1 350 ? 0.953   7.386   -3.661  1.00 98.67 350 A 1 
ATOM 2763 O O   . SER A 1 350 ? 0.004   7.358   -4.447  1.00 98.57 350 A 1 
ATOM 2764 C CB  . SER A 1 350 ? 0.881   5.710   -1.806  1.00 98.43 350 A 1 
ATOM 2765 O OG  . SER A 1 350 ? 1.184   4.376   -1.467  1.00 97.82 350 A 1 
ATOM 2766 N N   . VAL A 1 351 ? 1.545   8.531   -3.313  1.00 98.54 351 A 1 
ATOM 2767 C CA  . VAL A 1 351 ? 1.160   9.847   -3.854  1.00 98.63 351 A 1 
ATOM 2768 C C   . VAL A 1 351 ? 1.390   9.891   -5.366  1.00 98.70 351 A 1 
ATOM 2769 O O   . VAL A 1 351 ? 0.501   10.282  -6.120  1.00 98.62 351 A 1 
ATOM 2770 C CB  . VAL A 1 351 ? 1.935   10.983  -3.151  1.00 98.53 351 A 1 
ATOM 2771 C CG1 . VAL A 1 351 ? 1.679   12.359  -3.776  1.00 97.96 351 A 1 
ATOM 2772 C CG2 . VAL A 1 351 ? 1.583   11.071  -1.661  1.00 97.98 351 A 1 
ATOM 2773 N N   . VAL A 1 352 ? 2.571   9.455   -5.826  1.00 98.61 352 A 1 
ATOM 2774 C CA  . VAL A 1 352 ? 2.918   9.412   -7.255  1.00 98.50 352 A 1 
ATOM 2775 C C   . VAL A 1 352 ? 1.989   8.467   -8.017  1.00 98.56 352 A 1 
ATOM 2776 O O   . VAL A 1 352 ? 1.486   8.830   -9.081  1.00 98.40 352 A 1 
ATOM 2777 C CB  . VAL A 1 352 ? 4.392   9.009   -7.442  1.00 98.17 352 A 1 
ATOM 2778 C CG1 . VAL A 1 352 ? 4.761   8.816   -8.920  1.00 97.24 352 A 1 
ATOM 2779 C CG2 . VAL A 1 352 ? 5.323   10.087  -6.878  1.00 97.25 352 A 1 
ATOM 2780 N N   . GLU A 1 353 ? 1.731   7.281   -7.478  1.00 98.67 353 A 1 
ATOM 2781 C CA  . GLU A 1 353 ? 0.822   6.318   -8.100  1.00 98.63 353 A 1 
ATOM 2782 C C   . GLU A 1 353 ? -0.618  6.848   -8.136  1.00 98.76 353 A 1 
ATOM 2783 O O   . GLU A 1 353 ? -1.249  6.792   -9.188  1.00 98.62 353 A 1 
ATOM 2784 C CB  . GLU A 1 353 ? 0.922   4.963   -7.387  1.00 98.38 353 A 1 
ATOM 2785 C CG  . GLU A 1 353 ? 2.265   4.243   -7.650  1.00 97.07 353 A 1 
ATOM 2786 C CD  . GLU A 1 353 ? 2.495   3.943   -9.137  1.00 96.36 353 A 1 
ATOM 2787 O OE1 . GLU A 1 353 ? 3.414   4.544   -9.756  1.00 90.36 353 A 1 
ATOM 2788 O OE2 . GLU A 1 353 ? 1.704   3.157   -9.701  1.00 91.76 353 A 1 
ATOM 2789 N N   . ALA A 1 354 ? -1.121  7.472   -7.066  1.00 98.66 354 A 1 
ATOM 2790 C CA  . ALA A 1 354 ? -2.460  8.069   -7.060  1.00 98.79 354 A 1 
ATOM 2791 C C   . ALA A 1 354 ? -2.611  9.213   -8.081  1.00 98.84 354 A 1 
ATOM 2792 O O   . ALA A 1 354 ? -3.644  9.302   -8.752  1.00 98.76 354 A 1 
ATOM 2793 C CB  . ALA A 1 354 ? -2.785  8.531   -5.641  1.00 98.75 354 A 1 
ATOM 2794 N N   . LEU A 1 355 ? -1.576  10.042  -8.259  1.00 98.76 355 A 1 
ATOM 2795 C CA  . LEU A 1 355 ? -1.538  11.057  -9.317  1.00 98.73 355 A 1 
ATOM 2796 C C   . LEU A 1 355 ? -1.607  10.418  -10.711 1.00 98.67 355 A 1 
ATOM 2797 O O   . LEU A 1 355 ? -2.388  10.869  -11.549 1.00 98.47 355 A 1 
ATOM 2798 C CB  . LEU A 1 355 ? -0.263  11.910  -9.189  1.00 98.72 355 A 1 
ATOM 2799 C CG  . LEU A 1 355 ? -0.238  12.884  -7.998  1.00 98.43 355 A 1 
ATOM 2800 C CD1 . LEU A 1 355 ? 1.170   13.469  -7.858  1.00 97.96 355 A 1 
ATOM 2801 C CD2 . LEU A 1 355 ? -1.220  14.042  -8.179  1.00 97.86 355 A 1 
ATOM 2802 N N   . LYS A 1 356 ? -0.845  9.338   -10.958 1.00 98.71 356 A 1 
ATOM 2803 C CA  . LYS A 1 356 ? -0.911  8.592   -12.223 1.00 98.65 356 A 1 
ATOM 2804 C C   . LYS A 1 356 ? -2.291  7.975   -12.441 1.00 98.70 356 A 1 
ATOM 2805 O O   . LYS A 1 356 ? -2.829  8.101   -13.534 1.00 98.50 356 A 1 
ATOM 2806 C CB  . LYS A 1 356 ? 0.144   7.488   -12.267 1.00 98.37 356 A 1 
ATOM 2807 C CG  . LYS A 1 356 ? 1.588   7.996   -12.371 1.00 97.29 356 A 1 
ATOM 2808 C CD  . LYS A 1 356 ? 2.502   6.777   -12.241 1.00 94.92 356 A 1 
ATOM 2809 C CE  . LYS A 1 356 ? 3.978   7.139   -12.136 1.00 89.49 356 A 1 
ATOM 2810 N NZ  . LYS A 1 356 ? 4.737   5.934   -11.716 1.00 83.20 356 A 1 
ATOM 2811 N N   . HIS A 1 357 ? -2.889  7.363   -11.423 1.00 98.67 357 A 1 
ATOM 2812 C CA  . HIS A 1 357 ? -4.236  6.783   -11.532 1.00 98.74 357 A 1 
ATOM 2813 C C   . HIS A 1 357 ? -5.273  7.835   -11.940 1.00 98.73 357 A 1 
ATOM 2814 O O   . HIS A 1 357 ? -6.071  7.606   -12.849 1.00 98.44 357 A 1 
ATOM 2815 C CB  . HIS A 1 357 ? -4.654  6.144   -10.196 1.00 98.64 357 A 1 
ATOM 2816 C CG  . HIS A 1 357 ? -3.744  5.076   -9.648  1.00 98.64 357 A 1 
ATOM 2817 N ND1 . HIS A 1 357 ? -3.701  4.695   -8.316  1.00 95.33 357 A 1 
ATOM 2818 C CD2 . HIS A 1 357 ? -2.822  4.319   -10.316 1.00 95.79 357 A 1 
ATOM 2819 C CE1 . HIS A 1 357 ? -2.775  3.739   -8.199  1.00 95.83 357 A 1 
ATOM 2820 N NE2 . HIS A 1 357 ? -2.210  3.486   -9.383  1.00 96.14 357 A 1 
ATOM 2821 N N   . ALA A 1 358 ? -5.216  9.009   -11.312 1.00 98.70 358 A 1 
ATOM 2822 C CA  . ALA A 1 358 ? -6.053  10.148  -11.671 1.00 98.66 358 A 1 
ATOM 2823 C C   . ALA A 1 358 ? -5.734  10.680  -13.082 1.00 98.57 358 A 1 
ATOM 2824 O O   . ALA A 1 358 ? -6.645  11.032  -13.833 1.00 98.02 358 A 1 
ATOM 2825 C CB  . ALA A 1 358 ? -5.862  11.213  -10.593 1.00 98.58 358 A 1 
ATOM 2826 N N   . GLY A 1 359 ? -4.453  10.676  -13.477 1.00 98.51 359 A 1 
ATOM 2827 C CA  . GLY A 1 359 ? -4.011  10.980  -14.837 1.00 98.35 359 A 1 
ATOM 2828 C C   . GLY A 1 359 ? -4.619  10.041  -15.875 1.00 98.21 359 A 1 
ATOM 2829 O O   . GLY A 1 359 ? -5.189  10.503  -16.861 1.00 97.74 359 A 1 
ATOM 2830 N N   . PHE A 1 360 ? -4.605  8.737   -15.625 1.00 98.37 360 A 1 
ATOM 2831 C CA  . PHE A 1 360 ? -5.197  7.731   -16.517 1.00 98.10 360 A 1 
ATOM 2832 C C   . PHE A 1 360 ? -6.704  7.943   -16.717 1.00 97.93 360 A 1 
ATOM 2833 O O   . PHE A 1 360 ? -7.207  7.798   -17.834 1.00 97.22 360 A 1 
ATOM 2834 C CB  . PHE A 1 360 ? -4.949  6.315   -15.969 1.00 97.92 360 A 1 
ATOM 2835 C CG  . PHE A 1 360 ? -3.515  5.937   -15.632 1.00 98.06 360 A 1 
ATOM 2836 C CD1 . PHE A 1 360 ? -2.420  6.568   -16.250 1.00 96.75 360 A 1 
ATOM 2837 C CD2 . PHE A 1 360 ? -3.280  4.930   -14.671 1.00 96.95 360 A 1 
ATOM 2838 C CE1 . PHE A 1 360 ? -1.105  6.218   -15.898 1.00 96.37 360 A 1 
ATOM 2839 C CE2 . PHE A 1 360 ? -1.966  4.578   -14.325 1.00 96.25 360 A 1 
ATOM 2840 C CZ  . PHE A 1 360 ? -0.876  5.224   -14.934 1.00 96.82 360 A 1 
ATOM 2841 N N   . ALA A 1 361 ? -7.418  8.296   -15.640 1.00 98.08 361 A 1 
ATOM 2842 C CA  . ALA A 1 361 ? -8.844  8.602   -15.709 1.00 97.69 361 A 1 
ATOM 2843 C C   . ALA A 1 361 ? -9.127  9.863   -16.545 1.00 97.49 361 A 1 
ATOM 2844 O O   . ALA A 1 361 ? -10.097 9.891   -17.301 1.00 96.14 361 A 1 
ATOM 2845 C CB  . ALA A 1 361 ? -9.384  8.725   -14.284 1.00 97.23 361 A 1 
ATOM 2846 N N   . ASN A 1 362 ? -8.238  10.854  -16.491 1.00 97.77 362 A 1 
ATOM 2847 C CA  . ASN A 1 362 ? -8.326  12.119  -17.225 1.00 97.41 362 A 1 
ATOM 2848 C C   . ASN A 1 362 ? -7.556  12.119  -18.562 1.00 97.17 362 A 1 
ATOM 2849 O O   . ASN A 1 362 ? -7.404  13.170  -19.189 1.00 95.75 362 A 1 
ATOM 2850 C CB  . ASN A 1 362 ? -7.890  13.251  -16.283 1.00 97.22 362 A 1 
ATOM 2851 C CG  . ASN A 1 362 ? -8.932  13.523  -15.216 1.00 96.43 362 A 1 
ATOM 2852 O OD1 . ASN A 1 362 ? -9.943  14.147  -15.481 1.00 89.90 362 A 1 
ATOM 2853 N ND2 . ASN A 1 362 ? -8.736  13.056  -14.010 1.00 90.58 362 A 1 
ATOM 2854 N N   . LYS A 1 363 ? -7.056  10.952  -19.020 1.00 97.28 363 A 1 
ATOM 2855 C CA  . LYS A 1 363 ? -6.269  10.768  -20.253 1.00 97.22 363 A 1 
ATOM 2856 C C   . LYS A 1 363 ? -5.044  11.693  -20.357 1.00 97.56 363 A 1 
ATOM 2857 O O   . LYS A 1 363 ? -4.701  12.166  -21.447 1.00 96.64 363 A 1 
ATOM 2858 C CB  . LYS A 1 363 ? -7.174  10.900  -21.481 1.00 96.55 363 A 1 
ATOM 2859 C CG  . LYS A 1 363 ? -8.379  9.955   -21.517 1.00 93.85 363 A 1 
ATOM 2860 C CD  . LYS A 1 363 ? -9.091  10.296  -22.823 1.00 89.01 363 A 1 
ATOM 2861 C CE  . LYS A 1 363 ? -10.193 9.354   -23.246 1.00 82.98 363 A 1 
ATOM 2862 N NZ  . LYS A 1 363 ? -10.485 9.649   -24.670 1.00 71.85 363 A 1 
ATOM 2863 N N   . THR A 1 364 ? -4.387  11.965  -19.235 1.00 97.04 364 A 1 
ATOM 2864 C CA  . THR A 1 364 ? -3.207  12.828  -19.174 1.00 97.62 364 A 1 
ATOM 2865 C C   . THR A 1 364 ? -2.018  12.113  -18.547 1.00 97.84 364 A 1 
ATOM 2866 O O   . THR A 1 364 ? -2.155  11.417  -17.538 1.00 97.59 364 A 1 
ATOM 2867 C CB  . THR A 1 364 ? -3.528  14.156  -18.470 1.00 97.47 364 A 1 
ATOM 2868 O OG1 . THR A 1 364 ? -2.481  15.073  -18.661 1.00 95.38 364 A 1 
ATOM 2869 C CG2 . THR A 1 364 ? -3.769  14.039  -16.972 1.00 95.55 364 A 1 
ATOM 2870 N N   . GLU A 1 365 ? -0.842  12.301  -19.137 1.00 97.82 365 A 1 
ATOM 2871 C CA  . GLU A 1 365 ? 0.426   11.977  -18.492 1.00 97.78 365 A 1 
ATOM 2872 C C   . GLU A 1 365 ? 0.741   13.031  -17.430 1.00 97.93 365 A 1 
ATOM 2873 O O   . GLU A 1 365 ? 0.546   14.228  -17.645 1.00 97.36 365 A 1 
ATOM 2874 C CB  . GLU A 1 365 ? 1.527   11.880  -19.549 1.00 97.18 365 A 1 
ATOM 2875 C CG  . GLU A 1 365 ? 2.868   11.425  -18.951 1.00 94.16 365 A 1 
ATOM 2876 C CD  . GLU A 1 365 ? 3.971   11.247  -20.006 1.00 91.04 365 A 1 
ATOM 2877 O OE1 . GLU A 1 365 ? 5.079   10.835  -19.597 1.00 80.12 365 A 1 
ATOM 2878 O OE2 . GLU A 1 365 ? 3.710   11.520  -21.201 1.00 83.01 365 A 1 
ATOM 2879 N N   . ILE A 1 366 ? 1.231   12.592  -16.273 1.00 97.94 366 A 1 
ATOM 2880 C CA  . ILE A 1 366 ? 1.637   13.488  -15.192 1.00 98.10 366 A 1 
ATOM 2881 C C   . ILE A 1 366 ? 3.132   13.793  -15.331 1.00 97.94 366 A 1 
ATOM 2882 O O   . ILE A 1 366 ? 3.970   12.939  -15.037 1.00 97.42 366 A 1 
ATOM 2883 C CB  . ILE A 1 366 ? 1.264   12.894  -13.815 1.00 98.10 366 A 1 
ATOM 2884 C CG1 . ILE A 1 366 ? -0.243  12.567  -13.687 1.00 97.20 366 A 1 
ATOM 2885 C CG2 . ILE A 1 366 ? 1.702   13.833  -12.683 1.00 97.53 366 A 1 
ATOM 2886 C CD1 . ILE A 1 366 ? -1.203  13.740  -13.934 1.00 95.10 366 A 1 
ATOM 2887 N N   . ASP A 1 367 ? 3.461   15.024  -15.738 1.00 97.99 367 A 1 
ATOM 2888 C CA  . ASP A 1 367 ? 4.815   15.580  -15.672 1.00 97.93 367 A 1 
ATOM 2889 C C   . ASP A 1 367 ? 5.056   16.111  -14.254 1.00 98.13 367 A 1 
ATOM 2890 O O   . ASP A 1 367 ? 4.626   17.213  -13.883 1.00 97.62 367 A 1 
ATOM 2891 C CB  . ASP A 1 367 ? 5.007   16.648  -16.763 1.00 97.36 367 A 1 
ATOM 2892 C CG  . ASP A 1 367 ? 6.361   17.369  -16.700 1.00 96.44 367 A 1 
ATOM 2893 O OD1 . ASP A 1 367 ? 7.294   16.853  -16.048 1.00 93.49 367 A 1 
ATOM 2894 O OD2 . ASP A 1 367 ? 6.455   18.486  -17.275 1.00 92.28 367 A 1 
ATOM 2895 N N   . LEU A 1 368 ? 5.693   15.285  -13.416 1.00 97.37 368 A 1 
ATOM 2896 C CA  . LEU A 1 368 ? 5.879   15.570  -12.000 1.00 97.19 368 A 1 
ATOM 2897 C C   . LEU A 1 368 ? 7.148   16.397  -11.758 1.00 97.36 368 A 1 
ATOM 2898 O O   . LEU A 1 368 ? 8.270   15.933  -11.959 1.00 95.98 368 A 1 
ATOM 2899 C CB  . LEU A 1 368 ? 5.861   14.258  -11.199 1.00 95.55 368 A 1 
ATOM 2900 C CG  . LEU A 1 368 ? 5.730   14.477  -9.684  1.00 90.35 368 A 1 
ATOM 2901 C CD1 . LEU A 1 368 ? 4.367   15.057  -9.300  1.00 88.09 368 A 1 
ATOM 2902 C CD2 . LEU A 1 368 ? 5.866   13.137  -8.967  1.00 88.47 368 A 1 
ATOM 2903 N N   . ARG A 1 369 ? 6.970   17.605  -11.242 1.00 98.00 369 A 1 
ATOM 2904 C CA  . ARG A 1 369 ? 8.053   18.488  -10.808 1.00 97.89 369 A 1 
ATOM 2905 C C   . ARG A 1 369 ? 8.292   18.338  -9.312  1.00 98.30 369 A 1 
ATOM 2906 O O   . ARG A 1 369 ? 7.468   18.733  -8.491  1.00 97.75 369 A 1 
ATOM 2907 C CB  . ARG A 1 369 ? 7.747   19.935  -11.178 1.00 96.77 369 A 1 
ATOM 2908 C CG  . ARG A 1 369 ? 7.711   20.132  -12.699 1.00 86.85 369 A 1 
ATOM 2909 C CD  . ARG A 1 369 ? 7.513   21.619  -12.984 1.00 80.92 369 A 1 
ATOM 2910 N NE  . ARG A 1 369 ? 7.492   21.896  -14.425 1.00 73.73 369 A 1 
ATOM 2911 C CZ  . ARG A 1 369 ? 7.446   23.102  -14.959 1.00 65.39 369 A 1 
ATOM 2912 N NH1 . ARG A 1 369 ? 7.376   24.181  -14.230 1.00 59.86 369 A 1 
ATOM 2913 N NH2 . ARG A 1 369 ? 7.471   23.243  -16.247 1.00 56.78 369 A 1 
ATOM 2914 N N   . TRP A 1 370 ? 9.455   17.812  -8.964  1.00 97.77 370 A 1 
ATOM 2915 C CA  . TRP A 1 370 ? 9.888   17.640  -7.581  1.00 97.72 370 A 1 
ATOM 2916 C C   . TRP A 1 370 ? 10.431  18.954  -7.015  1.00 97.71 370 A 1 
ATOM 2917 O O   . TRP A 1 370 ? 11.487  19.425  -7.431  1.00 96.65 370 A 1 
ATOM 2918 C CB  . TRP A 1 370 ? 10.923  16.523  -7.534  1.00 97.34 370 A 1 
ATOM 2919 C CG  . TRP A 1 370 ? 10.413  15.194  -7.993  1.00 97.48 370 A 1 
ATOM 2920 C CD1 . TRP A 1 370 ? 10.507  14.700  -9.246  1.00 96.36 370 A 1 
ATOM 2921 C CD2 . TRP A 1 370 ? 9.707   14.183  -7.212  1.00 97.29 370 A 1 
ATOM 2922 N NE1 . TRP A 1 370 ? 9.923   13.448  -9.293  1.00 96.07 370 A 1 
ATOM 2923 C CE2 . TRP A 1 370 ? 9.426   13.073  -8.063  1.00 96.83 370 A 1 
ATOM 2924 C CE3 . TRP A 1 370 ? 9.292   14.092  -5.868  1.00 96.88 370 A 1 
ATOM 2925 C CZ2 . TRP A 1 370 ? 8.783   11.919  -7.596  1.00 96.48 370 A 1 
ATOM 2926 C CZ3 . TRP A 1 370 ? 8.642   12.940  -5.388  1.00 95.95 370 A 1 
ATOM 2927 C CH2 . TRP A 1 370 ? 8.393   11.851  -6.247  1.00 95.58 370 A 1 
ATOM 2928 N N   . ILE A 1 371 ? 9.728   19.539  -6.051  1.00 98.03 371 A 1 
ATOM 2929 C CA  . ILE A 1 371 ? 10.102  20.804  -5.412  1.00 98.14 371 A 1 
ATOM 2930 C C   . ILE A 1 371 ? 10.527  20.536  -3.969  1.00 98.14 371 A 1 
ATOM 2931 O O   . ILE A 1 371 ? 9.715   20.141  -3.128  1.00 97.57 371 A 1 
ATOM 2932 C CB  . ILE A 1 371 ? 8.954   21.832  -5.503  1.00 97.92 371 A 1 
ATOM 2933 C CG1 . ILE A 1 371 ? 8.435   22.050  -6.945  1.00 96.46 371 A 1 
ATOM 2934 C CG2 . ILE A 1 371 ? 9.384   23.169  -4.882  1.00 97.19 371 A 1 
ATOM 2935 C CD1 . ILE A 1 371 ? 9.466   22.559  -7.956  1.00 90.80 371 A 1 
ATOM 2936 N N   . ASN A 1 372 ? 11.808  20.792  -3.669  1.00 97.69 372 A 1 
ATOM 2937 C CA  . ASN A 1 372 ? 12.316  20.662  -2.308  1.00 97.54 372 A 1 
ATOM 2938 C C   . ASN A 1 372 ? 11.765  21.790  -1.423  1.00 97.78 372 A 1 
ATOM 2939 O O   . ASN A 1 372 ? 12.190  22.942  -1.511  1.00 97.63 372 A 1 
ATOM 2940 C CB  . ASN A 1 372 ? 13.853  20.599  -2.320  1.00 96.86 372 A 1 
ATOM 2941 C CG  . ASN A 1 372 ? 14.419  20.241  -0.954  1.00 96.13 372 A 1 
ATOM 2942 O OD1 . ASN A 1 372 ? 13.807  20.448  0.083   1.00 92.63 372 A 1 
ATOM 2943 N ND2 . ASN A 1 372 ? 15.605  19.680  -0.908  1.00 91.20 372 A 1 
ATOM 2944 N N   . SER A 1 373 ? 10.852  21.438  -0.528  1.00 97.16 373 A 1 
ATOM 2945 C CA  . SER A 1 373 ? 10.192  22.401  0.356   1.00 97.37 373 A 1 
ATOM 2946 C C   . SER A 1 373 ? 11.138  23.090  1.342   1.00 97.34 373 A 1 
ATOM 2947 O O   . SER A 1 373 ? 10.818  24.164  1.829   1.00 96.78 373 A 1 
ATOM 2948 C CB  . SER A 1 373 ? 9.047   21.722  1.111   1.00 97.21 373 A 1 
ATOM 2949 O OG  . SER A 1 373 ? 9.518   20.717  1.991   1.00 96.02 373 A 1 
ATOM 2950 N N   . ALA A 1 374 ? 12.311  22.515  1.627   1.00 97.35 374 A 1 
ATOM 2951 C CA  . ALA A 1 374 ? 13.308  23.151  2.489   1.00 96.81 374 A 1 
ATOM 2952 C C   . ALA A 1 374 ? 14.067  24.300  1.795   1.00 96.87 374 A 1 
ATOM 2953 O O   . ALA A 1 374 ? 14.736  25.074  2.474   1.00 95.52 374 A 1 
ATOM 2954 C CB  . ALA A 1 374 ? 14.266  22.073  3.010   1.00 96.15 374 A 1 
ATOM 2955 N N   . GLN A 1 375 ? 13.976  24.402  0.473   1.00 97.45 375 A 1 
ATOM 2956 C CA  . GLN A 1 375 ? 14.623  25.435  -0.345  1.00 97.12 375 A 1 
ATOM 2957 C C   . GLN A 1 375 ? 13.632  26.469  -0.893  1.00 97.36 375 A 1 
ATOM 2958 O O   . GLN A 1 375 ? 14.032  27.392  -1.604  1.00 96.32 375 A 1 
ATOM 2959 C CB  . GLN A 1 375 ? 15.374  24.758  -1.498  1.00 96.48 375 A 1 
ATOM 2960 C CG  . GLN A 1 375 ? 16.485  23.809  -1.027  1.00 94.57 375 A 1 
ATOM 2961 C CD  . GLN A 1 375 ? 17.181  23.109  -2.191  1.00 91.38 375 A 1 
ATOM 2962 O OE1 . GLN A 1 375 ? 16.831  23.244  -3.353  1.00 85.43 375 A 1 
ATOM 2963 N NE2 . GLN A 1 375 ? 18.194  22.312  -1.930  1.00 82.40 375 A 1 
ATOM 2964 N N   . LEU A 1 376 ? 12.347  26.298  -0.610  1.00 96.89 376 A 1 
ATOM 2965 C CA  . LEU A 1 376 ? 11.293  27.179  -1.100  1.00 97.11 376 A 1 
ATOM 2966 C C   . LEU A 1 376 ? 11.081  28.338  -0.116  1.00 97.53 376 A 1 
ATOM 2967 O O   . LEU A 1 376 ? 10.909  28.102  1.081   1.00 96.20 376 A 1 
ATOM 2968 C CB  . LEU A 1 376 ? 10.029  26.338  -1.332  1.00 95.63 376 A 1 
ATOM 2969 C CG  . LEU A 1 376 ? 9.022   26.992  -2.290  1.00 91.95 376 A 1 
ATOM 2970 C CD1 . LEU A 1 376 ? 9.546   27.033  -3.724  1.00 87.86 376 A 1 
ATOM 2971 C CD2 . LEU A 1 376 ? 7.734   26.177  -2.297  1.00 89.04 376 A 1 
ATOM 2972 N N   . THR A 1 377 ? 11.101  29.571  -0.624  1.00 97.42 377 A 1 
ATOM 2973 C CA  . THR A 1 377 ? 10.902  30.816  0.137   1.00 97.41 377 A 1 
ATOM 2974 C C   . THR A 1 377 ? 9.887   31.724  -0.561  1.00 97.69 377 A 1 
ATOM 2975 O O   . THR A 1 377 ? 9.556   31.499  -1.727  1.00 97.36 377 A 1 
ATOM 2976 C CB  . THR A 1 377 ? 12.225  31.581  0.363   1.00 97.10 377 A 1 
ATOM 2977 O OG1 . THR A 1 377 ? 12.639  32.271  -0.791  1.00 95.67 377 A 1 
ATOM 2978 C CG2 . THR A 1 377 ? 13.386  30.692  0.817   1.00 94.68 377 A 1 
ATOM 2979 N N   . ALA A 1 378 ? 9.429   32.769  0.118   1.00 97.22 378 A 1 
ATOM 2980 C CA  . ALA A 1 378 ? 8.519   33.760  -0.458  1.00 97.00 378 A 1 
ATOM 2981 C C   . ALA A 1 378 ? 9.112   34.451  -1.702  1.00 97.39 378 A 1 
ATOM 2982 O O   . ALA A 1 378 ? 8.392   34.769  -2.645  1.00 96.30 378 A 1 
ATOM 2983 C CB  . ALA A 1 378 ? 8.174   34.776  0.636   1.00 96.10 378 A 1 
ATOM 2984 N N   . GLU A 1 379 ? 10.437  34.627  -1.751  1.00 97.42 379 A 1 
ATOM 2985 C CA  . GLU A 1 379 ? 11.134  35.296  -2.848  1.00 97.41 379 A 1 
ATOM 2986 C C   . GLU A 1 379 ? 11.237  34.419  -4.102  1.00 97.79 379 A 1 
ATOM 2987 O O   . GLU A 1 379 ? 11.211  34.936  -5.214  1.00 96.76 379 A 1 
ATOM 2988 C CB  . GLU A 1 379 ? 12.550  35.724  -2.425  1.00 96.91 379 A 1 
ATOM 2989 C CG  . GLU A 1 379 ? 12.616  36.620  -1.173  1.00 90.94 379 A 1 
ATOM 2990 C CD  . GLU A 1 379 ? 12.400  35.871  0.155   1.00 85.29 379 A 1 
ATOM 2991 O OE1 . GLU A 1 379 ? 12.128  36.545  1.165   1.00 75.54 379 A 1 
ATOM 2992 O OE2 . GLU A 1 379 ? 12.488  34.617  0.154   1.00 76.58 379 A 1 
ATOM 2993 N N   . ASN A 1 380 ? 11.378  33.101  -3.949  1.00 97.11 380 A 1 
ATOM 2994 C CA  . ASN A 1 380 ? 11.617  32.189  -5.071  1.00 97.25 380 A 1 
ATOM 2995 C C   . ASN A 1 380 ? 10.407  31.328  -5.473  1.00 97.90 380 A 1 
ATOM 2996 O O   . ASN A 1 380 ? 10.436  30.704  -6.534  1.00 97.12 380 A 1 
ATOM 2997 C CB  . ASN A 1 380 ? 12.900  31.380  -4.808  1.00 96.40 380 A 1 
ATOM 2998 C CG  . ASN A 1 380 ? 12.778  30.261  -3.785  1.00 97.49 380 A 1 
ATOM 2999 O OD1 . ASN A 1 380 ? 11.725  29.757  -3.446  1.00 95.24 380 A 1 
ATOM 3000 N ND2 . ASN A 1 380 ? 13.894  29.780  -3.287  1.00 95.04 380 A 1 
ATOM 3001 N N   . VAL A 1 381 ? 9.347   31.286  -4.662  1.00 97.94 381 A 1 
ATOM 3002 C CA  . VAL A 1 381 ? 8.189   30.404  -4.887  1.00 98.09 381 A 1 
ATOM 3003 C C   . VAL A 1 381 ? 7.546   30.618  -6.255  1.00 98.10 381 A 1 
ATOM 3004 O O   . VAL A 1 381 ? 7.233   29.648  -6.947  1.00 97.64 381 A 1 
ATOM 3005 C CB  . VAL A 1 381 ? 7.167   30.546  -3.741  1.00 97.69 381 A 1 
ATOM 3006 C CG1 . VAL A 1 381 ? 6.505   31.926  -3.658  1.00 95.45 381 A 1 
ATOM 3007 C CG2 . VAL A 1 381 ? 6.069   29.483  -3.837  1.00 94.43 381 A 1 
ATOM 3008 N N   . ALA A 1 382 ? 7.418   31.878  -6.687  1.00 97.95 382 A 1 
ATOM 3009 C CA  . ALA A 1 382 ? 6.823   32.216  -7.976  1.00 97.58 382 A 1 
ATOM 3010 C C   . ALA A 1 382 ? 7.653   31.697  -9.162  1.00 97.44 382 A 1 
ATOM 3011 O O   . ALA A 1 382 ? 7.088   31.229  -10.148 1.00 96.42 382 A 1 
ATOM 3012 C CB  . ALA A 1 382 ? 6.639   33.734  -8.039  1.00 96.95 382 A 1 
ATOM 3013 N N   . GLU A 1 383 ? 8.985   31.746  -9.066  1.00 97.99 383 A 1 
ATOM 3014 C CA  . GLU A 1 383 ? 9.887   31.196  -10.084 1.00 97.73 383 A 1 
ATOM 3015 C C   . GLU A 1 383 ? 9.837   29.662  -10.093 1.00 97.69 383 A 1 
ATOM 3016 O O   . GLU A 1 383 ? 9.657   29.044  -11.143 1.00 96.49 383 A 1 
ATOM 3017 C CB  . GLU A 1 383 ? 11.315  31.687  -9.803  1.00 96.93 383 A 1 
ATOM 3018 C CG  . GLU A 1 383 ? 12.319  31.295  -10.896 1.00 89.06 383 A 1 
ATOM 3019 C CD  . GLU A 1 383 ? 13.771  31.367  -10.406 1.00 86.44 383 A 1 
ATOM 3020 O OE1 . GLU A 1 383 ? 14.543  30.452  -10.780 1.00 75.62 383 A 1 
ATOM 3021 O OE2 . GLU A 1 383 ? 14.082  32.265  -9.600  1.00 79.30 383 A 1 
ATOM 3022 N N   . LYS A 1 384 ? 9.948   29.038  -8.919  1.00 97.86 384 A 1 
ATOM 3023 C CA  . LYS A 1 384 ? 10.009  27.573  -8.777  1.00 97.64 384 A 1 
ATOM 3024 C C   . LYS A 1 384 ? 8.715   26.877  -9.191  1.00 97.82 384 A 1 
ATOM 3025 O O   . LYS A 1 384 ? 8.769   25.766  -9.721  1.00 97.01 384 A 1 
ATOM 3026 C CB  . LYS A 1 384 ? 10.379  27.209  -7.331  1.00 97.39 384 A 1 
ATOM 3027 C CG  . LYS A 1 384 ? 11.802  27.621  -6.919  1.00 95.40 384 A 1 
ATOM 3028 C CD  . LYS A 1 384 ? 12.901  26.898  -7.713  1.00 90.71 384 A 1 
ATOM 3029 C CE  . LYS A 1 384 ? 14.269  27.378  -7.217  1.00 86.30 384 A 1 
ATOM 3030 N NZ  . LYS A 1 384 ? 15.360  26.947  -8.119  1.00 76.39 384 A 1 
ATOM 3031 N N   . LEU A 1 385 ? 7.572   27.523  -8.983  1.00 97.16 385 A 1 
ATOM 3032 C CA  . LEU A 1 385 ? 6.250   27.013  -9.346  1.00 97.32 385 A 1 
ATOM 3033 C C   . LEU A 1 385 ? 5.736   27.563  -10.690 1.00 96.96 385 A 1 
ATOM 3034 O O   . LEU A 1 385 ? 4.593   27.308  -11.068 1.00 95.92 385 A 1 
ATOM 3035 C CB  . LEU A 1 385 ? 5.273   27.256  -8.181  1.00 97.58 385 A 1 
ATOM 3036 C CG  . LEU A 1 385 ? 5.653   26.546  -6.865  1.00 97.39 385 A 1 
ATOM 3037 C CD1 . LEU A 1 385 ? 4.634   26.888  -5.783  1.00 96.12 385 A 1 
ATOM 3038 C CD2 . LEU A 1 385 ? 5.677   25.022  -7.014  1.00 95.99 385 A 1 
ATOM 3039 N N   . ALA A 1 386 ? 6.560   28.291  -11.448 1.00 97.12 386 A 1 
ATOM 3040 C CA  . ALA A 1 386 ? 6.151   28.830  -12.739 1.00 96.29 386 A 1 
ATOM 3041 C C   . ALA A 1 386 ? 5.736   27.723  -13.725 1.00 96.12 386 A 1 
ATOM 3042 O O   . ALA A 1 386 ? 6.444   26.738  -13.962 1.00 94.74 386 A 1 
ATOM 3043 C CB  . ALA A 1 386 ? 7.270   29.703  -13.308 1.00 95.21 386 A 1 
ATOM 3044 N N   . GLY A 1 387 ? 4.580   27.915  -14.349 1.00 95.19 387 A 1 
ATOM 3045 C CA  . GLY A 1 387 ? 4.082   27.053  -15.418 1.00 94.73 387 A 1 
ATOM 3046 C C   . GLY A 1 387 ? 3.584   25.671  -14.987 1.00 95.82 387 A 1 
ATOM 3047 O O   . GLY A 1 387 ? 3.359   24.842  -15.864 1.00 94.13 387 A 1 
ATOM 3048 N N   . VAL A 1 388 ? 3.415   25.416  -13.685 1.00 96.51 388 A 1 
ATOM 3049 C CA  . VAL A 1 388 ? 2.725   24.209  -13.199 1.00 97.11 388 A 1 
ATOM 3050 C C   . VAL A 1 388 ? 1.209   24.383  -13.281 1.00 97.48 388 A 1 
ATOM 3051 O O   . VAL A 1 388 ? 0.697   25.503  -13.170 1.00 96.75 388 A 1 
ATOM 3052 C CB  . VAL A 1 388 ? 3.166   23.774  -11.788 1.00 96.35 388 A 1 
ATOM 3053 C CG1 . VAL A 1 388 ? 4.689   23.619  -11.728 1.00 93.48 388 A 1 
ATOM 3054 C CG2 . VAL A 1 388 ? 2.689   24.710  -10.679 1.00 92.71 388 A 1 
ATOM 3055 N N   . ASP A 1 389 ? 0.500   23.286  -13.488 1.00 97.45 389 A 1 
ATOM 3056 C CA  . ASP A 1 389 ? -0.956  23.248  -13.659 1.00 97.62 389 A 1 
ATOM 3057 C C   . ASP A 1 389 ? -1.681  22.867  -12.362 1.00 98.01 389 A 1 
ATOM 3058 O O   . ASP A 1 389 ? -2.853  23.178  -12.192 1.00 97.69 389 A 1 
ATOM 3059 C CB  . ASP A 1 389 ? -1.285  22.286  -14.805 1.00 97.31 389 A 1 
ATOM 3060 C CG  . ASP A 1 389 ? -0.522  22.651  -16.081 1.00 96.65 389 A 1 
ATOM 3061 O OD1 . ASP A 1 389 ? -0.484  23.864  -16.424 1.00 93.89 389 A 1 
ATOM 3062 O OD2 . ASP A 1 389 ? 0.089   21.740  -16.679 1.00 94.31 389 A 1 
ATOM 3063 N N   . GLY A 1 390 ? -0.965  22.258  -11.418 1.00 97.74 390 A 1 
ATOM 3064 C CA  . GLY A 1 390 ? -1.452  21.967  -10.074 1.00 98.15 390 A 1 
ATOM 3065 C C   . GLY A 1 390 ? -0.308  21.768  -9.082  1.00 98.45 390 A 1 
ATOM 3066 O O   . GLY A 1 390 ? 0.832   21.499  -9.467  1.00 98.24 390 A 1 
ATOM 3067 N N   . ILE A 1 391 ? -0.605  21.900  -7.793  1.00 98.50 391 A 1 
ATOM 3068 C CA  . ILE A 1 391 ? 0.351   21.771  -6.689  1.00 98.69 391 A 1 
ATOM 3069 C C   . ILE A 1 391 ? -0.189  20.758  -5.682  1.00 98.75 391 A 1 
ATOM 3070 O O   . ILE A 1 391 ? -1.304  20.898  -5.191  1.00 98.63 391 A 1 
ATOM 3071 C CB  . ILE A 1 391 ? 0.626   23.147  -6.043  1.00 98.63 391 A 1 
ATOM 3072 C CG1 . ILE A 1 391 ? 1.217   24.137  -7.075  1.00 98.06 391 A 1 
ATOM 3073 C CG2 . ILE A 1 391 ? 1.582   22.997  -4.841  1.00 98.26 391 A 1 
ATOM 3074 C CD1 . ILE A 1 391 ? 1.275   25.594  -6.598  1.00 96.69 391 A 1 
ATOM 3075 N N   . ILE A 1 392 ? 0.617   19.765  -5.327  1.00 98.79 392 A 1 
ATOM 3076 C CA  . ILE A 1 392 ? 0.313   18.854  -4.226  1.00 98.81 392 A 1 
ATOM 3077 C C   . ILE A 1 392 ? 1.298   19.063  -3.078  1.00 98.80 392 A 1 
ATOM 3078 O O   . ILE A 1 392 ? 2.516   19.099  -3.263  1.00 98.62 392 A 1 
ATOM 3079 C CB  . ILE A 1 392 ? 0.186   17.391  -4.707  1.00 98.63 392 A 1 
ATOM 3080 C CG1 . ILE A 1 392 ? -0.336  16.510  -3.554  1.00 97.02 392 A 1 
ATOM 3081 C CG2 . ILE A 1 392 ? 1.502   16.845  -5.290  1.00 97.21 392 A 1 
ATOM 3082 C CD1 . ILE A 1 392 ? -0.816  15.130  -4.006  1.00 94.75 392 A 1 
ATOM 3083 N N   . VAL A 1 393 ? 0.769   19.200  -1.867  1.00 98.67 393 A 1 
ATOM 3084 C CA  . VAL A 1 393 ? 1.546   19.280  -0.625  1.00 98.66 393 A 1 
ATOM 3085 C C   . VAL A 1 393 ? 1.294   18.006  0.181   1.00 98.60 393 A 1 
ATOM 3086 O O   . VAL A 1 393 ? 0.290   17.921  0.892   1.00 98.35 393 A 1 
ATOM 3087 C CB  . VAL A 1 393 ? 1.223   20.565  0.158   1.00 98.54 393 A 1 
ATOM 3088 C CG1 . VAL A 1 393 ? 2.098   20.658  1.412   1.00 97.76 393 A 1 
ATOM 3089 C CG2 . VAL A 1 393 ? 1.505   21.813  -0.689  1.00 97.72 393 A 1 
ATOM 3090 N N   . PRO A 1 394 ? 2.166   16.988  0.083   1.00 98.48 394 A 1 
ATOM 3091 C CA  . PRO A 1 394 ? 1.969   15.702  0.744   1.00 98.24 394 A 1 
ATOM 3092 C C   . PRO A 1 394 ? 2.233   15.767  2.252   1.00 97.91 394 A 1 
ATOM 3093 O O   . PRO A 1 394 ? 2.770   16.749  2.791   1.00 96.26 394 A 1 
ATOM 3094 C CB  . PRO A 1 394 ? 2.917   14.734  0.026   1.00 97.78 394 A 1 
ATOM 3095 C CG  . PRO A 1 394 ? 4.076   15.633  -0.378  1.00 96.86 394 A 1 
ATOM 3096 C CD  . PRO A 1 394 ? 3.377   16.935  -0.740  1.00 98.24 394 A 1 
ATOM 3097 N N   . GLY A 1 395 ? 1.908   14.683  2.931   1.00 95.79 395 A 1 
ATOM 3098 C CA  . GLY A 1 395 ? 2.184   14.453  4.340   1.00 95.07 395 A 1 
ATOM 3099 C C   . GLY A 1 395 ? 3.671   14.540  4.723   1.00 95.47 395 A 1 
ATOM 3100 O O   . GLY A 1 395 ? 4.572   14.768  3.906   1.00 92.49 395 A 1 
ATOM 3101 N N   . GLY A 1 396 ? 3.932   14.397  6.013   1.00 93.13 396 A 1 
ATOM 3102 C CA  . GLY A 1 396 ? 5.276   14.392  6.580   1.00 91.56 396 A 1 
ATOM 3103 C C   . GLY A 1 396 ? 5.261   14.717  8.070   1.00 92.44 396 A 1 
ATOM 3104 O O   . GLY A 1 396 ? 4.244   15.149  8.596   1.00 88.18 396 A 1 
ATOM 3105 N N   . PHE A 1 397 ? 6.404   14.541  8.736   1.00 92.81 397 A 1 
ATOM 3106 C CA  . PHE A 1 397 ? 6.560   14.778  10.178  1.00 92.21 397 A 1 
ATOM 3107 C C   . PHE A 1 397 ? 7.716   15.735  10.471  1.00 92.17 397 A 1 
ATOM 3108 O O   . PHE A 1 397 ? 8.758   15.668  9.809   1.00 87.11 397 A 1 
ATOM 3109 C CB  . PHE A 1 397 ? 6.801   13.447  10.901  1.00 90.39 397 A 1 
ATOM 3110 C CG  . PHE A 1 397 ? 5.628   12.490  10.834  1.00 89.76 397 A 1 
ATOM 3111 C CD1 . PHE A 1 397 ? 4.604   12.571  11.797  1.00 85.07 397 A 1 
ATOM 3112 C CD2 . PHE A 1 397 ? 5.552   11.529  9.810   1.00 85.24 397 A 1 
ATOM 3113 C CE1 . PHE A 1 397 ? 3.504   11.696  11.730  1.00 81.97 397 A 1 
ATOM 3114 C CE2 . PHE A 1 397 ? 4.447   10.658  9.744   1.00 81.84 397 A 1 
ATOM 3115 C CZ  . PHE A 1 397 ? 3.423   10.739  10.703  1.00 85.60 397 A 1 
ATOM 3116 N N   . GLY A 1 398 ? 7.568   16.575  11.488  1.00 90.37 398 A 1 
ATOM 3117 C CA  . GLY A 1 398 ? 8.617   17.462  11.980  1.00 90.42 398 A 1 
ATOM 3118 C C   . GLY A 1 398 ? 8.829   18.743  11.165  1.00 92.50 398 A 1 
ATOM 3119 O O   . GLY A 1 398 ? 8.373   18.898  10.036  1.00 91.36 398 A 1 
ATOM 3120 N N   . LYS A 1 399 ? 9.607   19.666  11.743  1.00 92.11 399 A 1 
ATOM 3121 C CA  . LYS A 1 399 ? 9.668   21.094  11.365  1.00 93.80 399 A 1 
ATOM 3122 C C   . LYS A 1 399 ? 10.302  21.401  9.994   1.00 95.35 399 A 1 
ATOM 3123 O O   . LYS A 1 399 ? 10.007  22.429  9.392   1.00 93.29 399 A 1 
ATOM 3124 C CB  . LYS A 1 399 ? 10.393  21.832  12.509  1.00 90.90 399 A 1 
ATOM 3125 C CG  . LYS A 1 399 ? 10.348  23.362  12.417  1.00 81.47 399 A 1 
ATOM 3126 C CD  . LYS A 1 399 ? 10.858  24.010  13.714  1.00 80.15 399 A 1 
ATOM 3127 C CE  . LYS A 1 399 ? 10.688  25.538  13.668  1.00 70.02 399 A 1 
ATOM 3128 N NZ  . LYS A 1 399 ? 10.855  26.170  15.005  1.00 61.62 399 A 1 
ATOM 3129 N N   . ARG A 1 400 ? 11.211  20.551  9.492   1.00 94.15 400 A 1 
ATOM 3130 C CA  . ARG A 1 400 ? 12.003  20.869  8.287   1.00 94.34 400 A 1 
ATOM 3131 C C   . ARG A 1 400 ? 11.128  20.992  7.042   1.00 95.75 400 A 1 
ATOM 3132 O O   . ARG A 1 400 ? 10.372  20.075  6.726   1.00 94.55 400 A 1 
ATOM 3133 C CB  . ARG A 1 400 ? 13.122  19.827  8.102   1.00 92.54 400 A 1 
ATOM 3134 C CG  . ARG A 1 400 ? 14.105  20.246  6.989   1.00 84.92 400 A 1 
ATOM 3135 C CD  . ARG A 1 400 ? 15.199  19.189  6.756   1.00 81.40 400 A 1 
ATOM 3136 N NE  . ARG A 1 400 ? 14.616  17.933  6.247   1.00 74.34 400 A 1 
ATOM 3137 C CZ  . ARG A 1 400 ? 15.261  16.880  5.776   1.00 70.34 400 A 1 
ATOM 3138 N NH1 . ARG A 1 400 ? 16.556  16.807  5.729   1.00 60.35 400 A 1 
ATOM 3139 N NH2 . ARG A 1 400 ? 14.583  15.872  5.331   1.00 61.68 400 A 1 
ATOM 3140 N N   . GLY A 1 401 ? 11.290  22.099  6.300   1.00 94.37 401 A 1 
ATOM 3141 C CA  . GLY A 1 401 ? 10.606  22.358  5.025   1.00 95.53 401 A 1 
ATOM 3142 C C   . GLY A 1 401 ? 9.132   22.762  5.149   1.00 96.94 401 A 1 
ATOM 3143 O O   . GLY A 1 401 ? 8.467   22.917  4.132   1.00 96.10 401 A 1 
ATOM 3144 N N   . THR A 1 402 ? 8.601   22.935  6.367   1.00 96.60 402 A 1 
ATOM 3145 C CA  . THR A 1 402 ? 7.194   23.322  6.570   1.00 97.05 402 A 1 
ATOM 3146 C C   . THR A 1 402 ? 6.911   24.753  6.120   1.00 97.49 402 A 1 
ATOM 3147 O O   . THR A 1 402 ? 5.878   24.976  5.500   1.00 97.18 402 A 1 
ATOM 3148 C CB  . THR A 1 402 ? 6.760   23.150  8.030   1.00 96.49 402 A 1 
ATOM 3149 O OG1 . THR A 1 402 ? 7.627   23.842  8.895   1.00 92.50 402 A 1 
ATOM 3150 C CG2 . THR A 1 402 ? 6.780   21.671  8.420   1.00 91.13 402 A 1 
ATOM 3151 N N   . GLN A 1 403 ? 7.851   25.692  6.320   1.00 97.70 403 A 1 
ATOM 3152 C CA  . GLN A 1 403 ? 7.682   27.066  5.850   1.00 97.62 403 A 1 
ATOM 3153 C C   . GLN A 1 403 ? 7.555   27.116  4.321   1.00 97.98 403 A 1 
ATOM 3154 O O   . GLN A 1 403 ? 6.594   27.678  3.821   1.00 97.82 403 A 1 
ATOM 3155 C CB  . GLN A 1 403 ? 8.822   27.955  6.371   1.00 96.94 403 A 1 
ATOM 3156 C CG  . GLN A 1 403 ? 8.562   29.447  6.080   1.00 88.55 403 A 1 
ATOM 3157 C CD  . GLN A 1 403 ? 7.258   29.961  6.694   1.00 89.87 403 A 1 
ATOM 3158 O OE1 . GLN A 1 403 ? 6.870   29.592  7.795   1.00 82.11 403 A 1 
ATOM 3159 N NE2 . GLN A 1 403 ? 6.521   30.801  6.005   1.00 80.95 403 A 1 
ATOM 3160 N N   . GLY A 1 404 ? 8.426   26.434  3.571   1.00 97.58 404 A 1 
ATOM 3161 C CA  . GLY A 1 404 ? 8.294   26.410  2.105   1.00 97.89 404 A 1 
ATOM 3162 C C   . GLY A 1 404 ? 7.015   25.729  1.606   1.00 98.35 404 A 1 
ATOM 3163 O O   . GLY A 1 404 ? 6.492   26.099  0.560   1.00 98.22 404 A 1 
ATOM 3164 N N   . LYS A 1 405 ? 6.460   24.766  2.359   1.00 98.13 405 A 1 
ATOM 3165 C CA  . LYS A 1 405 ? 5.119   24.229  2.074   1.00 98.40 405 A 1 
ATOM 3166 C C   . LYS A 1 405 ? 4.040   25.301  2.254   1.00 98.52 405 A 1 
ATOM 3167 O O   . LYS A 1 405 ? 3.153   25.384  1.414   1.00 98.36 405 A 1 
ATOM 3168 C CB  . LYS A 1 405 ? 4.809   23.002  2.944   1.00 98.32 405 A 1 
ATOM 3169 C CG  . LYS A 1 405 ? 5.585   21.745  2.528   1.00 97.82 405 A 1 
ATOM 3170 C CD  . LYS A 1 405 ? 5.097   20.522  3.321   1.00 96.99 405 A 1 
ATOM 3171 C CE  . LYS A 1 405 ? 5.726   19.237  2.780   1.00 93.82 405 A 1 
ATOM 3172 N NZ  . LYS A 1 405 ? 4.961   18.025  3.183   1.00 90.01 405 A 1 
ATOM 3173 N N   . ILE A 1 406 ? 4.138   26.122  3.296   1.00 98.35 406 A 1 
ATOM 3174 C CA  . ILE A 1 406 ? 3.217   27.245  3.537   1.00 98.32 406 A 1 
ATOM 3175 C C   . ILE A 1 406 ? 3.319   28.271  2.401   1.00 98.41 406 A 1 
ATOM 3176 O O   . ILE A 1 406 ? 2.288   28.683  1.884   1.00 98.22 406 A 1 
ATOM 3177 C CB  . ILE A 1 406 ? 3.465   27.877  4.930   1.00 98.10 406 A 1 
ATOM 3178 C CG1 . ILE A 1 406 ? 3.069   26.878  6.043   1.00 97.34 406 A 1 
ATOM 3179 C CG2 . ILE A 1 406 ? 2.681   29.193  5.105   1.00 97.44 406 A 1 
ATOM 3180 C CD1 . ILE A 1 406 ? 3.569   27.267  7.441   1.00 95.16 406 A 1 
ATOM 3181 N N   . GLU A 1 407 ? 4.532   28.606  1.938   1.00 98.17 407 A 1 
ATOM 3182 C CA  . GLU A 1 407 ? 4.726   29.509  0.790   1.00 98.26 407 A 1 
ATOM 3183 C C   . GLU A 1 407 ? 4.085   28.961  -0.496  1.00 98.46 407 A 1 
ATOM 3184 O O   . GLU A 1 407 ? 3.429   29.689  -1.236  1.00 98.20 407 A 1 
ATOM 3185 C CB  . GLU A 1 407 ? 6.223   29.762  0.527   1.00 98.02 407 A 1 
ATOM 3186 C CG  . GLU A 1 407 ? 7.004   30.414  1.679   1.00 95.81 407 A 1 
ATOM 3187 C CD  . GLU A 1 407 ? 6.351   31.665  2.268   1.00 95.79 407 A 1 
ATOM 3188 O OE1 . GLU A 1 407 ? 6.509   31.847  3.501   1.00 88.36 407 A 1 
ATOM 3189 O OE2 . GLU A 1 407 ? 5.694   32.399  1.508   1.00 90.18 407 A 1 
ATOM 3190 N N   . ALA A 1 408 ? 4.215   27.654  -0.757  1.00 98.27 408 A 1 
ATOM 3191 C CA  . ALA A 1 408 ? 3.566   27.019  -1.905  1.00 98.46 408 A 1 
ATOM 3192 C C   . ALA A 1 408 ? 2.031   27.057  -1.813  1.00 98.59 408 A 1 
ATOM 3193 O O   . ALA A 1 408 ? 1.363   27.285  -2.820  1.00 98.39 408 A 1 
ATOM 3194 C CB  . ALA A 1 408 ? 4.063   25.577  -2.023  1.00 98.32 408 A 1 
ATOM 3195 N N   . ILE A 1 409 ? 1.481   26.850  -0.618  1.00 98.58 409 A 1 
ATOM 3196 C CA  . ILE A 1 409 ? 0.036   26.930  -0.364  1.00 98.62 409 A 1 
ATOM 3197 C C   . ILE A 1 409 ? -0.458  28.372  -0.548  1.00 98.58 409 A 1 
ATOM 3198 O O   . ILE A 1 409 ? -1.462  28.590  -1.224  1.00 98.38 409 A 1 
ATOM 3199 C CB  . ILE A 1 409 ? -0.288  26.378  1.044   1.00 98.59 409 A 1 
ATOM 3200 C CG1 . ILE A 1 409 ? 0.006   24.861  1.134   1.00 98.04 409 A 1 
ATOM 3201 C CG2 . ILE A 1 409 ? -1.762  26.624  1.408   1.00 98.20 409 A 1 
ATOM 3202 C CD1 . ILE A 1 409 ? 0.116   24.344  2.575   1.00 96.79 409 A 1 
ATOM 3203 N N   . CYS A 1 410 ? 0.273   29.356  -0.020  1.00 98.52 410 A 1 
ATOM 3204 C CA  . CYS A 1 410 ? -0.012  30.781  -0.200  1.00 98.46 410 A 1 
ATOM 3205 C C   . CYS A 1 410 ? -0.019  31.157  -1.689  1.00 98.45 410 A 1 
ATOM 3206 O O   . CYS A 1 410 ? -1.004  31.701  -2.191  1.00 98.03 410 A 1 
ATOM 3207 C CB  . CYS A 1 410 ? 1.028   31.590  0.588   1.00 98.19 410 A 1 
ATOM 3208 S SG  . CYS A 1 410 ? 0.624   33.356  0.502   1.00 96.35 410 A 1 
ATOM 3209 N N   . TYR A 1 411 ? 1.029   30.763  -2.424  1.00 98.37 411 A 1 
ATOM 3210 C CA  . TYR A 1 411 ? 1.123   30.971  -3.869  1.00 98.39 411 A 1 
ATOM 3211 C C   . TYR A 1 411 ? -0.061  30.348  -4.618  1.00 98.42 411 A 1 
ATOM 3212 O O   . TYR A 1 411 ? -0.668  31.005  -5.462  1.00 98.06 411 A 1 
ATOM 3213 C CB  . TYR A 1 411 ? 2.446   30.395  -4.380  1.00 98.32 411 A 1 
ATOM 3214 C CG  . TYR A 1 411 ? 2.617   30.524  -5.881  1.00 98.23 411 A 1 
ATOM 3215 C CD1 . TYR A 1 411 ? 2.198   29.489  -6.743  1.00 97.15 411 A 1 
ATOM 3216 C CD2 . TYR A 1 411 ? 3.176   31.697  -6.420  1.00 97.49 411 A 1 
ATOM 3217 C CE1 . TYR A 1 411 ? 2.335   29.627  -8.136  1.00 96.78 411 A 1 
ATOM 3218 C CE2 . TYR A 1 411 ? 3.321   31.839  -7.813  1.00 96.73 411 A 1 
ATOM 3219 C CZ  . TYR A 1 411 ? 2.899   30.803  -8.673  1.00 97.27 411 A 1 
ATOM 3220 O OH  . TYR A 1 411 ? 3.035   30.942  -10.021 1.00 96.25 411 A 1 
ATOM 3221 N N   . ALA A 1 412 ? -0.418  29.102  -4.298  1.00 98.45 412 A 1 
ATOM 3222 C CA  . ALA A 1 412 ? -1.553  28.422  -4.915  1.00 98.40 412 A 1 
ATOM 3223 C C   . ALA A 1 412 ? -2.867  29.173  -4.681  1.00 98.27 412 A 1 
ATOM 3224 O O   . ALA A 1 412 ? -3.622  29.387  -5.628  1.00 97.86 412 A 1 
ATOM 3225 C CB  . ALA A 1 412 ? -1.635  27.000  -4.362  1.00 98.34 412 A 1 
ATOM 3226 N N   . ARG A 1 413 ? -3.111  29.632  -3.457  1.00 98.39 413 A 1 
ATOM 3227 C CA  . ARG A 1 413 ? -4.308  30.401  -3.098  1.00 98.19 413 A 1 
ATOM 3228 C C   . ARG A 1 413 ? -4.360  31.746  -3.821  1.00 97.81 413 A 1 
ATOM 3229 O O   . ARG A 1 413 ? -5.395  32.091  -4.392  1.00 97.50 413 A 1 
ATOM 3230 C CB  . ARG A 1 413 ? -4.348  30.579  -1.574  1.00 98.26 413 A 1 
ATOM 3231 C CG  . ARG A 1 413 ? -5.622  31.305  -1.115  1.00 97.56 413 A 1 
ATOM 3232 C CD  . ARG A 1 413 ? -5.669  31.538  0.397   1.00 97.74 413 A 1 
ATOM 3233 N NE  . ARG A 1 413 ? -4.483  32.229  0.917   1.00 96.37 413 A 1 
ATOM 3234 C CZ  . ARG A 1 413 ? -4.109  33.485  0.712   1.00 97.59 413 A 1 
ATOM 3235 N NH1 . ARG A 1 413 ? -4.827  34.343  0.050   1.00 91.44 413 A 1 
ATOM 3236 N NH2 . ARG A 1 413 ? -2.968  33.889  1.187   1.00 92.76 413 A 1 
ATOM 3237 N N   . GLU A 1 414 ? -3.261  32.495  -3.840  1.00 97.98 414 A 1 
ATOM 3238 C CA  . GLU A 1 414 ? -3.204  33.836  -4.438  1.00 97.57 414 A 1 
ATOM 3239 C C   . GLU A 1 414 ? -3.265  33.817  -5.966  1.00 97.35 414 A 1 
ATOM 3240 O O   . GLU A 1 414 ? -3.888  34.691  -6.569  1.00 95.95 414 A 1 
ATOM 3241 C CB  . GLU A 1 414 ? -1.923  34.544  -4.004  1.00 97.24 414 A 1 
ATOM 3242 C CG  . GLU A 1 414 ? -1.980  34.922  -2.521  1.00 94.88 414 A 1 
ATOM 3243 C CD  . GLU A 1 414 ? -0.783  35.766  -2.080  1.00 92.99 414 A 1 
ATOM 3244 O OE1 . GLU A 1 414 ? -0.886  36.277  -0.944  1.00 83.45 414 A 1 
ATOM 3245 O OE2 . GLU A 1 414 ? 0.156   35.944  -2.890  1.00 86.23 414 A 1 
ATOM 3246 N N   . LYS A 1 415 ? -2.636  32.827  -6.600  1.00 97.23 415 A 1 
ATOM 3247 C CA  . LYS A 1 415 ? -2.615  32.676  -8.065  1.00 96.75 415 A 1 
ATOM 3248 C C   . LYS A 1 415 ? -3.734  31.790  -8.602  1.00 96.80 415 A 1 
ATOM 3249 O O   . LYS A 1 415 ? -3.809  31.617  -9.815  1.00 95.68 415 A 1 
ATOM 3250 C CB  . LYS A 1 415 ? -1.226  32.196  -8.519  1.00 96.69 415 A 1 
ATOM 3251 C CG  . LYS A 1 415 ? -0.071  33.122  -8.108  1.00 95.22 415 A 1 
ATOM 3252 C CD  . LYS A 1 415 ? -0.279  34.584  -8.538  1.00 91.02 415 A 1 
ATOM 3253 C CE  . LYS A 1 415 ? 0.927   35.419  -8.111  1.00 87.31 415 A 1 
ATOM 3254 N NZ  . LYS A 1 415 ? 0.659   36.864  -8.259  1.00 78.36 415 A 1 
ATOM 3255 N N   . ASP A 1 416 ? -4.581  31.261  -7.721  1.00 96.83 416 A 1 
ATOM 3256 C CA  . ASP A 1 416 ? -5.666  30.339  -8.044  1.00 96.96 416 A 1 
ATOM 3257 C C   . ASP A 1 416 ? -5.183  29.122  -8.860  1.00 97.26 416 A 1 
ATOM 3258 O O   . ASP A 1 416 ? -5.760  28.747  -9.881  1.00 96.39 416 A 1 
ATOM 3259 C CB  . ASP A 1 416 ? -6.841  31.120  -8.655  1.00 96.25 416 A 1 
ATOM 3260 C CG  . ASP A 1 416 ? -8.140  30.317  -8.695  1.00 95.93 416 A 1 
ATOM 3261 O OD1 . ASP A 1 416 ? -8.259  29.317  -7.952  1.00 93.92 416 A 1 
ATOM 3262 O OD2 . ASP A 1 416 ? -9.038  30.743  -9.454  1.00 93.32 416 A 1 
ATOM 3263 N N   . VAL A 1 417 ? -4.055  28.547  -8.431  1.00 97.42 417 A 1 
ATOM 3264 C CA  . VAL A 1 417 ? -3.528  27.288  -8.972  1.00 97.85 417 A 1 
ATOM 3265 C C   . VAL A 1 417 ? -4.174  26.136  -8.202  1.00 98.17 417 A 1 
ATOM 3266 O O   . VAL A 1 417 ? -4.132  26.161  -6.970  1.00 97.93 417 A 1 
ATOM 3267 C CB  . VAL A 1 417 ? -1.992  27.227  -8.873  1.00 97.64 417 A 1 
ATOM 3268 C CG1 . VAL A 1 417 ? -1.440  25.927  -9.475  1.00 96.09 417 A 1 
ATOM 3269 C CG2 . VAL A 1 417 ? -1.334  28.392  -9.621  1.00 96.07 417 A 1 
ATOM 3270 N N   . PRO A 1 418 ? -4.749  25.121  -8.873  1.00 98.27 418 A 1 
ATOM 3271 C CA  . PRO A 1 418 ? -5.297  23.939  -8.213  1.00 98.42 418 A 1 
ATOM 3272 C C   . PRO A 1 418 ? -4.348  23.353  -7.160  1.00 98.60 418 A 1 
ATOM 3273 O O   . PRO A 1 418 ? -3.175  23.116  -7.451  1.00 98.51 418 A 1 
ATOM 3274 C CB  . PRO A 1 418 ? -5.579  22.946  -9.341  1.00 98.19 418 A 1 
ATOM 3275 C CG  . PRO A 1 418 ? -5.940  23.863  -10.510 1.00 97.38 418 A 1 
ATOM 3276 C CD  . PRO A 1 418 ? -4.997  25.046  -10.307 1.00 98.16 418 A 1 
ATOM 3277 N N   . LEU A 1 419 ? -4.847  23.130  -5.939  1.00 98.69 419 A 1 
ATOM 3278 C CA  . LEU A 1 419 ? -4.048  22.639  -4.814  1.00 98.77 419 A 1 
ATOM 3279 C C   . LEU A 1 419 ? -4.738  21.503  -4.053  1.00 98.81 419 A 1 
ATOM 3280 O O   . LEU A 1 419 ? -5.886  21.636  -3.625  1.00 98.52 419 A 1 
ATOM 3281 C CB  . LEU A 1 419 ? -3.662  23.807  -3.886  1.00 98.56 419 A 1 
ATOM 3282 C CG  . LEU A 1 419 ? -2.795  23.362  -2.683  1.00 97.84 419 A 1 
ATOM 3283 C CD1 . LEU A 1 419 ? -1.616  24.290  -2.475  1.00 93.54 419 A 1 
ATOM 3284 C CD2 . LEU A 1 419 ? -3.587  23.333  -1.372  1.00 94.21 419 A 1 
ATOM 3285 N N   . LEU A 1 420 ? -3.972  20.434  -3.792  1.00 98.72 420 A 1 
ATOM 3286 C CA  . LEU A 1 420 ? -4.344  19.366  -2.869  1.00 98.80 420 A 1 
ATOM 3287 C C   . LEU A 1 420 ? -3.328  19.288  -1.719  1.00 98.82 420 A 1 
ATOM 3288 O O   . LEU A 1 420 ? -2.149  19.005  -1.925  1.00 98.67 420 A 1 
ATOM 3289 C CB  . LEU A 1 420 ? -4.471  18.043  -3.651  1.00 98.74 420 A 1 
ATOM 3290 C CG  . LEU A 1 420 ? -4.885  16.833  -2.792  1.00 98.48 420 A 1 
ATOM 3291 C CD1 . LEU A 1 420 ? -6.252  17.021  -2.129  1.00 97.73 420 A 1 
ATOM 3292 C CD2 . LEU A 1 420 ? -4.947  15.582  -3.664  1.00 97.74 420 A 1 
ATOM 3293 N N   . GLY A 1 421 ? -3.784  19.521  -0.490  1.00 98.66 421 A 1 
ATOM 3294 C CA  . GLY A 1 421 ? -3.013  19.311  0.734   1.00 98.70 421 A 1 
ATOM 3295 C C   . GLY A 1 421 ? -3.375  17.980  1.394   1.00 98.76 421 A 1 
ATOM 3296 O O   . GLY A 1 421 ? -4.542  17.748  1.690   1.00 98.51 421 A 1 
ATOM 3297 N N   . VAL A 1 422 ? -2.398  17.106  1.661   1.00 98.61 422 A 1 
ATOM 3298 C CA  . VAL A 1 422 ? -2.635  15.789  2.273   1.00 98.59 422 A 1 
ATOM 3299 C C   . VAL A 1 422 ? -1.987  15.720  3.652   1.00 98.42 422 A 1 
ATOM 3300 O O   . VAL A 1 422 ? -0.794  15.993  3.792   1.00 97.56 422 A 1 
ATOM 3301 C CB  . VAL A 1 422 ? -2.141  14.650  1.360   1.00 98.38 422 A 1 
ATOM 3302 C CG1 . VAL A 1 422 ? -2.386  13.285  2.004   1.00 97.41 422 A 1 
ATOM 3303 C CG2 . VAL A 1 422 ? -2.856  14.677  0.002   1.00 97.59 422 A 1 
ATOM 3304 N N   . CYS A 1 423 ? -2.748  15.342  4.676   1.00 98.39 423 A 1 
ATOM 3305 C CA  . CYS A 1 423 ? -2.329  15.208  6.072   1.00 98.28 423 A 1 
ATOM 3306 C C   . CYS A 1 423 ? -1.645  16.496  6.576   1.00 98.46 423 A 1 
ATOM 3307 O O   . CYS A 1 423 ? -2.326  17.513  6.748   1.00 98.02 423 A 1 
ATOM 3308 C CB  . CYS A 1 423 ? -1.523  13.902  6.209   1.00 97.55 423 A 1 
ATOM 3309 S SG  . CYS A 1 423 ? -1.023  13.611  7.926   1.00 95.21 423 A 1 
ATOM 3310 N N   . LEU A 1 424 ? -0.323  16.516  6.742   1.00 97.85 424 A 1 
ATOM 3311 C CA  . LEU A 1 424 ? 0.424   17.739  7.056   1.00 97.86 424 A 1 
ATOM 3312 C C   . LEU A 1 424 ? 0.150   18.861  6.038   1.00 98.19 424 A 1 
ATOM 3313 O O   . LEU A 1 424 ? 0.142   20.024  6.413   1.00 98.09 424 A 1 
ATOM 3314 C CB  . LEU A 1 424 ? 1.924   17.406  7.117   1.00 97.56 424 A 1 
ATOM 3315 C CG  . LEU A 1 424 ? 2.839   18.606  7.442   1.00 96.75 424 A 1 
ATOM 3316 C CD1 . LEU A 1 424 ? 2.607   19.156  8.845   1.00 95.57 424 A 1 
ATOM 3317 C CD2 . LEU A 1 424 ? 4.304   18.184  7.337   1.00 95.58 424 A 1 
ATOM 3318 N N   . GLY A 1 425 ? -0.113  18.546  4.777   1.00 97.95 425 A 1 
ATOM 3319 C CA  . GLY A 1 425 ? -0.513  19.519  3.763   1.00 98.16 425 A 1 
ATOM 3320 C C   . GLY A 1 425 ? -1.819  20.242  4.110   1.00 98.39 425 A 1 
ATOM 3321 O O   . GLY A 1 425 ? -1.882  21.459  3.974   1.00 98.29 425 A 1 
ATOM 3322 N N   . MET A 1 426 ? -2.829  19.532  4.633   1.00 98.61 426 A 1 
ATOM 3323 C CA  . MET A 1 426 ? -4.055  20.150  5.162   1.00 98.65 426 A 1 
ATOM 3324 C C   . MET A 1 426 ? -3.766  21.002  6.405   1.00 98.69 426 A 1 
ATOM 3325 O O   . MET A 1 426 ? -4.264  22.123  6.516   1.00 98.40 426 A 1 
ATOM 3326 C CB  . MET A 1 426 ? -5.095  19.073  5.500   1.00 98.30 426 A 1 
ATOM 3327 C CG  . MET A 1 426 ? -6.343  19.657  6.177   1.00 96.86 426 A 1 
ATOM 3328 S SD  . MET A 1 426 ? -7.532  18.444  6.779   1.00 95.60 426 A 1 
ATOM 3329 C CE  . MET A 1 426 ? -8.231  19.333  8.184   1.00 89.28 426 A 1 
ATOM 3330 N N   . GLN A 1 427 ? -2.947  20.504  7.314   1.00 98.44 427 A 1 
ATOM 3331 C CA  . GLN A 1 427 ? -2.598  21.230  8.538   1.00 98.36 427 A 1 
ATOM 3332 C C   . GLN A 1 427 ? -1.908  22.562  8.218   1.00 98.42 427 A 1 
ATOM 3333 O O   . GLN A 1 427 ? -2.263  23.599  8.772   1.00 98.21 427 A 1 
ATOM 3334 C CB  . GLN A 1 427 ? -1.693  20.354  9.411   1.00 98.09 427 A 1 
ATOM 3335 C CG  . GLN A 1 427 ? -2.399  19.087  9.913   1.00 97.40 427 A 1 
ATOM 3336 C CD  . GLN A 1 427 ? -1.474  18.170  10.698  1.00 97.24 427 A 1 
ATOM 3337 O OE1 . GLN A 1 427 ? -0.288  18.408  10.858  1.00 93.01 427 A 1 
ATOM 3338 N NE2 . GLN A 1 427 ? -1.979  17.076  11.216  1.00 91.87 427 A 1 
ATOM 3339 N N   . LEU A 1 428 ? -0.966  22.546  7.268   1.00 98.03 428 A 1 
ATOM 3340 C CA  . LEU A 1 428 ? -0.272  23.754  6.825   1.00 98.12 428 A 1 
ATOM 3341 C C   . LEU A 1 428 ? -1.165  24.675  5.984   1.00 98.23 428 A 1 
ATOM 3342 O O   . LEU A 1 428 ? -0.952  25.882  6.018   1.00 98.00 428 A 1 
ATOM 3343 C CB  . LEU A 1 428 ? 1.004   23.366  6.072   1.00 98.08 428 A 1 
ATOM 3344 C CG  . LEU A 1 428 ? 2.044   22.627  6.933   1.00 97.51 428 A 1 
ATOM 3345 C CD1 . LEU A 1 428 ? 3.245   22.275  6.060   1.00 96.32 428 A 1 
ATOM 3346 C CD2 . LEU A 1 428 ? 2.536   23.443  8.129   1.00 96.31 428 A 1 
ATOM 3347 N N   . LEU A 1 429 ? -2.174  24.149  5.293   1.00 98.52 429 A 1 
ATOM 3348 C CA  . LEU A 1 429 ? -3.227  24.945  4.657   1.00 98.53 429 A 1 
ATOM 3349 C C   . LEU A 1 429 ? -4.013  25.740  5.713   1.00 98.55 429 A 1 
ATOM 3350 O O   . LEU A 1 429 ? -4.192  26.947  5.561   1.00 98.14 429 A 1 
ATOM 3351 C CB  . LEU A 1 429 ? -4.111  24.009  3.815   1.00 98.10 429 A 1 
ATOM 3352 C CG  . LEU A 1 429 ? -5.180  24.680  2.930   1.00 95.66 429 A 1 
ATOM 3353 C CD1 . LEU A 1 429 ? -5.713  23.642  1.935   1.00 90.03 429 A 1 
ATOM 3354 C CD2 . LEU A 1 429 ? -6.390  25.197  3.730   1.00 90.55 429 A 1 
ATOM 3355 N N   . ALA A 1 430 ? -4.408  25.102  6.813   1.00 98.34 430 A 1 
ATOM 3356 C CA  . ALA A 1 430 ? -5.078  25.788  7.917   1.00 98.32 430 A 1 
ATOM 3357 C C   . ALA A 1 430 ? -4.172  26.846  8.579   1.00 98.37 430 A 1 
ATOM 3358 O O   . ALA A 1 430 ? -4.642  27.934  8.904   1.00 97.90 430 A 1 
ATOM 3359 C CB  . ALA A 1 430 ? -5.559  24.735  8.923   1.00 98.07 430 A 1 
ATOM 3360 N N   . VAL A 1 431 ? -2.873  26.566  8.723   1.00 98.23 431 A 1 
ATOM 3361 C CA  . VAL A 1 431 ? -1.883  27.540  9.225   1.00 98.22 431 A 1 
ATOM 3362 C C   . VAL A 1 431 ? -1.712  28.714  8.257   1.00 98.28 431 A 1 
ATOM 3363 O O   . VAL A 1 431 ? -1.690  29.861  8.701   1.00 97.95 431 A 1 
ATOM 3364 C CB  . VAL A 1 431 ? -0.530  26.850  9.503   1.00 97.98 431 A 1 
ATOM 3365 C CG1 . VAL A 1 431 ? 0.590   27.846  9.827   1.00 96.84 431 A 1 
ATOM 3366 C CG2 . VAL A 1 431 ? -0.639  25.895  10.699  1.00 96.66 431 A 1 
ATOM 3367 N N   . GLU A 1 432 ? -1.609  28.467  6.955   1.00 98.28 432 A 1 
ATOM 3368 C CA  . GLU A 1 432 ? -1.524  29.513  5.928   1.00 98.31 432 A 1 
ATOM 3369 C C   . GLU A 1 432 ? -2.756  30.422  5.974   1.00 98.37 432 A 1 
ATOM 3370 O O   . GLU A 1 432 ? -2.615  31.643  6.056   1.00 98.16 432 A 1 
ATOM 3371 C CB  . GLU A 1 432 ? -1.348  28.853  4.553   1.00 98.23 432 A 1 
ATOM 3372 C CG  . GLU A 1 432 ? -0.997  29.849  3.433   1.00 96.80 432 A 1 
ATOM 3373 C CD  . GLU A 1 432 ? -2.166  30.666  2.872   1.00 97.54 432 A 1 
ATOM 3374 O OE1 . GLU A 1 432 ? -1.916  31.808  2.429   1.00 93.60 432 A 1 
ATOM 3375 O OE2 . GLU A 1 432 ? -3.311  30.185  2.811   1.00 95.04 432 A 1 
ATOM 3376 N N   . PHE A 1 433 ? -3.944  29.830  6.016   1.00 98.23 433 A 1 
ATOM 3377 C CA  . PHE A 1 433 ? -5.203  30.563  6.109   1.00 98.18 433 A 1 
ATOM 3378 C C   . PHE A 1 433 ? -5.281  31.407  7.392   1.00 98.24 433 A 1 
ATOM 3379 O O   . PHE A 1 433 ? -5.658  32.578  7.350   1.00 97.83 433 A 1 
ATOM 3380 C CB  . PHE A 1 433 ? -6.361  29.563  6.030   1.00 98.09 433 A 1 
ATOM 3381 C CG  . PHE A 1 433 ? -7.711  30.237  5.930   1.00 98.23 433 A 1 
ATOM 3382 C CD1 . PHE A 1 433 ? -8.437  30.560  7.090   1.00 97.35 433 A 1 
ATOM 3383 C CD2 . PHE A 1 433 ? -8.234  30.562  4.666   1.00 97.51 433 A 1 
ATOM 3384 C CE1 . PHE A 1 433 ? -9.682  31.200  6.987   1.00 97.04 433 A 1 
ATOM 3385 C CE2 . PHE A 1 433 ? -9.479  31.199  4.561   1.00 96.92 433 A 1 
ATOM 3386 C CZ  . PHE A 1 433 ? -10.205 31.519  5.720   1.00 97.63 433 A 1 
ATOM 3387 N N   . ALA A 1 434 ? -4.859  30.851  8.519   1.00 98.00 434 A 1 
ATOM 3388 C CA  . ALA A 1 434 ? -4.799  31.573  9.783   1.00 97.98 434 A 1 
ATOM 3389 C C   . ALA A 1 434 ? -3.921  32.829  9.695   1.00 98.09 434 A 1 
ATOM 3390 O O   . ALA A 1 434 ? -4.348  33.910  10.103  1.00 97.58 434 A 1 
ATOM 3391 C CB  . ALA A 1 434 ? -4.263  30.628  10.859  1.00 97.72 434 A 1 
ATOM 3392 N N   . ARG A 1 435 ? -2.714  32.691  9.131   1.00 98.26 435 A 1 
ATOM 3393 C CA  . ARG A 1 435 ? -1.743  33.790  9.033   1.00 98.13 435 A 1 
ATOM 3394 C C   . ARG A 1 435 ? -2.191  34.880  8.066   1.00 98.04 435 A 1 
ATOM 3395 O O   . ARG A 1 435 ? -2.121  36.058  8.407   1.00 97.36 435 A 1 
ATOM 3396 C CB  . ARG A 1 435 ? -0.377  33.238  8.616   1.00 97.79 435 A 1 
ATOM 3397 C CG  . ARG A 1 435 ? 0.275   32.408  9.722   1.00 97.11 435 A 1 
ATOM 3398 C CD  . ARG A 1 435 ? 1.601   31.840  9.217   1.00 96.63 435 A 1 
ATOM 3399 N NE  . ARG A 1 435 ? 2.241   30.981  10.228  1.00 95.62 435 A 1 
ATOM 3400 C CZ  . ARG A 1 435 ? 3.422   30.395  10.118  1.00 96.04 435 A 1 
ATOM 3401 N NH1 . ARG A 1 435 ? 4.178   30.538  9.066   1.00 91.55 435 A 1 
ATOM 3402 N NH2 . ARG A 1 435 ? 3.855   29.643  11.080  1.00 90.87 435 A 1 
ATOM 3403 N N   . ASN A 1 436 ? -2.663  34.499  6.882   1.00 98.08 436 A 1 
ATOM 3404 C CA  . ASN A 1 436 ? -2.836  35.424  5.762   1.00 97.78 436 A 1 
ATOM 3405 C C   . ASN A 1 436 ? -4.279  35.917  5.576   1.00 97.87 436 A 1 
ATOM 3406 O O   . ASN A 1 436 ? -4.473  36.977  4.986   1.00 96.33 436 A 1 
ATOM 3407 C CB  . ASN A 1 436 ? -2.266  34.755  4.503   1.00 97.32 436 A 1 
ATOM 3408 C CG  . ASN A 1 436 ? -0.765  34.533  4.610   1.00 96.18 436 A 1 
ATOM 3409 O OD1 . ASN A 1 436 ? -0.021  35.350  5.126   1.00 87.79 436 A 1 
ATOM 3410 N ND2 . ASN A 1 436 ? -0.256  33.421  4.154   1.00 88.05 436 A 1 
ATOM 3411 N N   . ILE A 1 437 ? -5.275  35.200  6.089   1.00 97.94 437 A 1 
ATOM 3412 C CA  . ILE A 1 437 ? -6.692  35.574  5.976   1.00 97.95 437 A 1 
ATOM 3413 C C   . ILE A 1 437 ? -7.288  35.923  7.339   1.00 98.00 437 A 1 
ATOM 3414 O O   . ILE A 1 437 ? -7.965  36.943  7.466   1.00 97.07 437 A 1 
ATOM 3415 C CB  . ILE A 1 437 ? -7.498  34.472  5.257   1.00 97.73 437 A 1 
ATOM 3416 C CG1 . ILE A 1 437 ? -6.898  34.084  3.886   1.00 95.85 437 A 1 
ATOM 3417 C CG2 . ILE A 1 437 ? -8.970  34.873  5.098   1.00 96.23 437 A 1 
ATOM 3418 C CD1 . ILE A 1 437 ? -6.818  35.221  2.859   1.00 87.51 437 A 1 
ATOM 3419 N N   . ALA A 1 438 ? -7.010  35.128  8.377   1.00 97.45 438 A 1 
ATOM 3420 C CA  . ALA A 1 438 ? -7.577  35.358  9.709   1.00 97.30 438 A 1 
ATOM 3421 C C   . ALA A 1 438 ? -6.774  36.355  10.569  1.00 97.43 438 A 1 
ATOM 3422 O O   . ALA A 1 438 ? -7.201  36.675  11.683  1.00 95.83 438 A 1 
ATOM 3423 C CB  . ALA A 1 438 ? -7.802  34.007  10.399  1.00 97.04 438 A 1 
ATOM 3424 N N   . GLY A 1 439 ? -5.625  36.850  10.081  1.00 96.85 439 A 1 
ATOM 3425 C CA  . GLY A 1 439 ? -4.791  37.845  10.770  1.00 96.68 439 A 1 
ATOM 3426 C C   . GLY A 1 439 ? -4.005  37.305  11.969  1.00 97.23 439 A 1 
ATOM 3427 O O   . GLY A 1 439 ? -3.486  38.086  12.766  1.00 95.00 439 A 1 
ATOM 3428 N N   . LEU A 1 440 ? -3.888  35.984  12.100  1.00 96.85 440 A 1 
ATOM 3429 C CA  . LEU A 1 440 ? -3.161  35.302  13.174  1.00 97.12 440 A 1 
ATOM 3430 C C   . LEU A 1 440 ? -1.709  35.044  12.732  1.00 97.38 440 A 1 
ATOM 3431 O O   . LEU A 1 440 ? -1.333  33.915  12.408  1.00 96.20 440 A 1 
ATOM 3432 C CB  . LEU A 1 440 ? -3.905  34.009  13.554  1.00 96.98 440 A 1 
ATOM 3433 C CG  . LEU A 1 440 ? -5.378  34.181  13.968  1.00 96.32 440 A 1 
ATOM 3434 C CD1 . LEU A 1 440 ? -6.002  32.801  14.194  1.00 93.57 440 A 1 
ATOM 3435 C CD2 . LEU A 1 440 ? -5.528  34.994  15.252  1.00 94.39 440 A 1 
ATOM 3436 N N   . SER A 1 441 ? -0.883  36.098  12.688  1.00 97.18 441 A 1 
ATOM 3437 C CA  . SER A 1 441 ? 0.457   36.068  12.066  1.00 96.72 441 A 1 
ATOM 3438 C C   . SER A 1 441 ? 1.412   35.014  12.641  1.00 96.79 441 A 1 
ATOM 3439 O O   . SER A 1 441 ? 2.284   34.514  11.929  1.00 94.53 441 A 1 
ATOM 3440 C CB  . SER A 1 441 ? 1.106   37.450  12.177  1.00 95.58 441 A 1 
ATOM 3441 O OG  . SER A 1 441 ? 1.182   37.866  13.528  1.00 89.20 441 A 1 
ATOM 3442 N N   . HIS A 1 442 ? 1.231   34.634  13.906  1.00 96.68 442 A 1 
ATOM 3443 C CA  . HIS A 1 442 ? 2.042   33.626  14.597  1.00 96.40 442 A 1 
ATOM 3444 C C   . HIS A 1 442 ? 1.398   32.233  14.626  1.00 96.82 442 A 1 
ATOM 3445 O O   . HIS A 1 442 ? 1.925   31.339  15.286  1.00 95.05 442 A 1 
ATOM 3446 C CB  . HIS A 1 442 ? 2.390   34.142  16.000  1.00 95.49 442 A 1 
ATOM 3447 C CG  . HIS A 1 442 ? 3.218   35.403  15.952  1.00 94.26 442 A 1 
ATOM 3448 N ND1 . HIS A 1 442 ? 4.495   35.510  15.458  1.00 82.57 442 A 1 
ATOM 3449 C CD2 . HIS A 1 442 ? 2.832   36.658  16.344  1.00 83.26 442 A 1 
ATOM 3450 C CE1 . HIS A 1 442 ? 4.869   36.792  15.550  1.00 84.22 442 A 1 
ATOM 3451 N NE2 . HIS A 1 442 ? 3.889   37.533  16.087  1.00 85.86 442 A 1 
ATOM 3452 N N   . ALA A 1 443 ? 0.291   32.023  13.924  1.00 96.29 443 A 1 
ATOM 3453 C CA  . ALA A 1 443 ? -0.403  30.742  13.907  1.00 96.72 443 A 1 
ATOM 3454 C C   . ALA A 1 443 ? 0.507   29.597  13.447  1.00 97.22 443 A 1 
ATOM 3455 O O   . ALA A 1 443 ? 1.248   29.722  12.465  1.00 96.57 443 A 1 
ATOM 3456 C CB  . ALA A 1 443 ? -1.649  30.834  13.026  1.00 96.27 443 A 1 
ATOM 3457 N N   . ASN A 1 444 ? 0.425   28.451  14.138  1.00 97.35 444 A 1 
ATOM 3458 C CA  . ASN A 1 444 ? 1.182   27.253  13.787  1.00 97.28 444 A 1 
ATOM 3459 C C   . ASN A 1 444 ? 0.540   25.973  14.354  1.00 97.37 444 A 1 
ATOM 3460 O O   . ASN A 1 444 ? -0.502  26.005  15.016  1.00 96.38 444 A 1 
ATOM 3461 C CB  . ASN A 1 444 ? 2.637   27.432  14.266  1.00 96.41 444 A 1 
ATOM 3462 C CG  . ASN A 1 444 ? 3.657   26.771  13.356  1.00 96.11 444 A 1 
ATOM 3463 O OD1 . ASN A 1 444 ? 3.371   25.902  12.544  1.00 91.99 444 A 1 
ATOM 3464 N ND2 . ASN A 1 444 ? 4.897   27.187  13.442  1.00 91.92 444 A 1 
ATOM 3465 N N   . SER A 1 445 ? 1.192   24.837  14.082  1.00 95.65 445 A 1 
ATOM 3466 C CA  . SER A 1 445 ? 0.957   23.570  14.776  1.00 95.14 445 A 1 
ATOM 3467 C C   . SER A 1 445 ? 1.848   23.485  16.014  1.00 94.95 445 A 1 
ATOM 3468 O O   . SER A 1 445 ? 3.043   23.775  15.926  1.00 93.91 445 A 1 
ATOM 3469 C CB  . SER A 1 445 ? 1.264   22.409  13.831  1.00 94.93 445 A 1 
ATOM 3470 O OG  . SER A 1 445 ? 1.131   21.178  14.508  1.00 92.40 445 A 1 
ATOM 3471 N N   . THR A 1 446 ? 1.318   23.004  17.137  1.00 95.39 446 A 1 
ATOM 3472 C CA  . THR A 1 446 ? 2.130   22.708  18.334  1.00 94.11 446 A 1 
ATOM 3473 C C   . THR A 1 446 ? 3.109   21.548  18.127  1.00 93.71 446 A 1 
ATOM 3474 O O   . THR A 1 446 ? 4.057   21.399  18.895  1.00 92.20 446 A 1 
ATOM 3475 C CB  . THR A 1 446 ? 1.257   22.433  19.570  1.00 93.66 446 A 1 
ATOM 3476 O OG1 . THR A 1 446 ? 0.296   21.444  19.294  1.00 87.20 446 A 1 
ATOM 3477 C CG2 . THR A 1 446 ? 0.529   23.698  20.018  1.00 85.39 446 A 1 
ATOM 3478 N N   . GLU A 1 447 ? 2.973   20.766  17.044  1.00 94.42 447 A 1 
ATOM 3479 C CA  . GLU A 1 447 ? 4.017   19.830  16.601  1.00 93.21 447 A 1 
ATOM 3480 C C   . GLU A 1 447 ? 5.297   20.564  16.172  1.00 92.97 447 A 1 
ATOM 3481 O O   . GLU A 1 447 ? 6.411   20.084  16.381  1.00 91.39 447 A 1 
ATOM 3482 C CB  . GLU A 1 447 ? 3.505   18.995  15.415  1.00 92.59 447 A 1 
ATOM 3483 C CG  . GLU A 1 447 ? 4.471   17.850  15.058  1.00 89.76 447 A 1 
ATOM 3484 C CD  . GLU A 1 447 ? 4.041   16.997  13.855  1.00 89.44 447 A 1 
ATOM 3485 O OE1 . GLU A 1 447 ? 4.875   16.150  13.443  1.00 81.84 447 A 1 
ATOM 3486 O OE2 . GLU A 1 447 ? 2.917   17.172  13.348  1.00 83.34 447 A 1 
ATOM 3487 N N   . LEU A 1 448 ? 5.133   21.715  15.521  1.00 92.87 448 A 1 
ATOM 3488 C CA  . LEU A 1 448 ? 6.203   22.436  14.828  1.00 93.12 448 A 1 
ATOM 3489 C C   . LEU A 1 448 ? 6.760   23.589  15.663  1.00 93.73 448 A 1 
ATOM 3490 O O   . LEU A 1 448 ? 7.946   23.919  15.558  1.00 90.79 448 A 1 
ATOM 3491 C CB  . LEU A 1 448 ? 5.648   22.957  13.488  1.00 93.02 448 A 1 
ATOM 3492 C CG  . LEU A 1 448 ? 4.970   21.904  12.593  1.00 93.43 448 A 1 
ATOM 3493 C CD1 . LEU A 1 448 ? 4.505   22.576  11.301  1.00 89.94 448 A 1 
ATOM 3494 C CD2 . LEU A 1 448 ? 5.907   20.746  12.241  1.00 91.61 448 A 1 
ATOM 3495 N N   . ASP A 1 449 ? 5.896   24.191  16.471  1.00 94.26 449 A 1 
ATOM 3496 C CA  . ASP A 1 449 ? 6.188   25.294  17.377  1.00 93.95 449 A 1 
ATOM 3497 C C   . ASP A 1 449 ? 5.314   25.176  18.634  1.00 94.18 449 A 1 
ATOM 3498 O O   . ASP A 1 449 ? 4.129   25.504  18.619  1.00 92.65 449 A 1 
ATOM 3499 C CB  . ASP A 1 449 ? 5.947   26.617  16.649  1.00 93.23 449 A 1 
ATOM 3500 C CG  . ASP A 1 449 ? 6.372   27.819  17.489  1.00 92.69 449 A 1 
ATOM 3501 O OD1 . ASP A 1 449 ? 6.973   27.594  18.569  1.00 88.89 449 A 1 
ATOM 3502 O OD2 . ASP A 1 449 ? 6.168   28.942  16.980  1.00 88.65 449 A 1 
ATOM 3503 N N   . VAL A 1 450 ? 5.905   24.666  19.706  1.00 94.32 450 A 1 
ATOM 3504 C CA  . VAL A 1 450 ? 5.201   24.399  20.976  1.00 93.08 450 A 1 
ATOM 3505 C C   . VAL A 1 450 ? 4.726   25.689  21.650  1.00 93.42 450 A 1 
ATOM 3506 O O   . VAL A 1 450 ? 3.719   25.672  22.353  1.00 90.32 450 A 1 
ATOM 3507 C CB  . VAL A 1 450 ? 6.107   23.579  21.917  1.00 91.14 450 A 1 
ATOM 3508 C CG1 . VAL A 1 450 ? 5.448   23.253  23.264  1.00 82.53 450 A 1 
ATOM 3509 C CG2 . VAL A 1 450 ? 6.503   22.239  21.276  1.00 83.39 450 A 1 
ATOM 3510 N N   . GLU A 1 451 ? 5.416   26.809  21.399  1.00 93.49 451 A 1 
ATOM 3511 C CA  . GLU A 1 451 ? 5.156   28.111  22.024  1.00 93.32 451 A 1 
ATOM 3512 C C   . GLU A 1 451 ? 4.232   29.008  21.181  1.00 94.46 451 A 1 
ATOM 3513 O O   . GLU A 1 451 ? 4.058   30.187  21.486  1.00 91.73 451 A 1 
ATOM 3514 C CB  . GLU A 1 451 ? 6.498   28.815  22.309  1.00 92.69 451 A 1 
ATOM 3515 C CG  . GLU A 1 451 ? 7.458   28.013  23.204  1.00 88.56 451 A 1 
ATOM 3516 C CD  . GLU A 1 451 ? 6.878   27.665  24.582  1.00 80.95 451 A 1 
ATOM 3517 O OE1 . GLU A 1 451 ? 7.068   26.504  25.012  1.00 72.03 451 A 1 
ATOM 3518 O OE2 . GLU A 1 451 ? 6.283   28.567  25.214  1.00 73.54 451 A 1 
ATOM 3519 N N   . THR A 1 452 ? 3.654   28.483  20.092  1.00 94.88 452 A 1 
ATOM 3520 C CA  . THR A 1 452 ? 2.750   29.281  19.251  1.00 95.26 452 A 1 
ATOM 3521 C C   . THR A 1 452 ? 1.559   29.814  20.062  1.00 95.31 452 A 1 
ATOM 3522 O O   . THR A 1 452 ? 0.854   29.033  20.710  1.00 94.11 452 A 1 
ATOM 3523 C CB  . THR A 1 452 ? 2.278   28.523  18.003  1.00 95.16 452 A 1 
ATOM 3524 O OG1 . THR A 1 452 ? 1.440   29.354  17.238  1.00 93.19 452 A 1 
ATOM 3525 C CG2 . THR A 1 452 ? 1.472   27.251  18.283  1.00 92.35 452 A 1 
ATOM 3526 N N   . PRO A 1 453 ? 1.279   31.146  20.022  1.00 96.29 453 A 1 
ATOM 3527 C CA  . PRO A 1 453 ? 0.108   31.705  20.692  1.00 95.32 453 A 1 
ATOM 3528 C C   . PRO A 1 453 ? -1.206  31.281  20.022  1.00 95.61 453 A 1 
ATOM 3529 O O   . PRO A 1 453 ? -2.242  31.192  20.682  1.00 93.15 453 A 1 
ATOM 3530 C CB  . PRO A 1 453 ? 0.319   33.222  20.636  1.00 94.79 453 A 1 
ATOM 3531 C CG  . PRO A 1 453 ? 1.146   33.423  19.367  1.00 94.62 453 A 1 
ATOM 3532 C CD  . PRO A 1 453 ? 2.031   32.182  19.334  1.00 96.64 453 A 1 
ATOM 3533 N N   . ASP A 1 454 ? -1.146  30.985  18.720  1.00 95.67 454 A 1 
ATOM 3534 C CA  . ASP A 1 454 ? -2.284  30.598  17.892  1.00 96.29 454 A 1 
ATOM 3535 C C   . ASP A 1 454 ? -2.121  29.150  17.404  1.00 96.88 454 A 1 
ATOM 3536 O O   . ASP A 1 454 ? -1.703  28.871  16.275  1.00 95.30 454 A 1 
ATOM 3537 C CB  . ASP A 1 454 ? -2.443  31.600  16.742  1.00 95.70 454 A 1 
ATOM 3538 C CG  . ASP A 1 454 ? -2.726  33.018  17.231  1.00 94.72 454 A 1 
ATOM 3539 O OD1 . ASP A 1 454 ? -3.747  33.192  17.938  1.00 89.14 454 A 1 
ATOM 3540 O OD2 . ASP A 1 454 ? -1.941  33.922  16.857  1.00 91.26 454 A 1 
ATOM 3541 N N   . ASN A 1 455 ? -2.456  28.201  18.275  1.00 97.38 455 A 1 
ATOM 3542 C CA  . ASN A 1 455 ? -2.343  26.758  18.053  1.00 96.96 455 A 1 
ATOM 3543 C C   . ASN A 1 455 ? -3.474  26.209  17.166  1.00 97.26 455 A 1 
ATOM 3544 O O   . ASN A 1 455 ? -4.336  25.450  17.616  1.00 95.39 455 A 1 
ATOM 3545 C CB  . ASN A 1 455 ? -2.206  26.041  19.411  1.00 94.98 455 A 1 
ATOM 3546 C CG  . ASN A 1 455 ? -3.392  26.202  20.347  1.00 92.88 455 A 1 
ATOM 3547 O OD1 . ASN A 1 455 ? -4.137  27.172  20.342  1.00 86.79 455 A 1 
ATOM 3548 N ND2 . ASN A 1 455 ? -3.592  25.256  21.233  1.00 87.50 455 A 1 
ATOM 3549 N N   . VAL A 1 456 ? -3.474  26.612  15.894  1.00 97.40 456 A 1 
ATOM 3550 C CA  . VAL A 1 456 ? -4.499  26.222  14.901  1.00 97.53 456 A 1 
ATOM 3551 C C   . VAL A 1 456 ? -4.539  24.710  14.680  1.00 97.60 456 A 1 
ATOM 3552 O O   . VAL A 1 456 ? -5.603  24.147  14.426  1.00 96.10 456 A 1 
ATOM 3553 C CB  . VAL A 1 456 ? -4.244  26.955  13.575  1.00 96.16 456 A 1 
ATOM 3554 C CG1 . VAL A 1 456 ? -5.179  26.514  12.448  1.00 88.04 456 A 1 
ATOM 3555 C CG2 . VAL A 1 456 ? -4.426  28.461  13.763  1.00 87.68 456 A 1 
ATOM 3556 N N   . ILE A 1 457 ? -3.395  24.059  14.812  1.00 97.24 457 A 1 
ATOM 3557 C CA  . ILE A 1 457 ? -3.260  22.608  14.835  1.00 97.00 457 A 1 
ATOM 3558 C C   . ILE A 1 457 ? -2.679  22.210  16.194  1.00 96.63 457 A 1 
ATOM 3559 O O   . ILE A 1 457 ? -1.611  22.686  16.581  1.00 95.36 457 A 1 
ATOM 3560 C CB  . ILE A 1 457 ? -2.393  22.127  13.654  1.00 97.08 457 A 1 
ATOM 3561 C CG1 . ILE A 1 457 ? -2.904  22.601  12.272  1.00 95.98 457 A 1 
ATOM 3562 C CG2 . ILE A 1 457 ? -2.253  20.601  13.678  1.00 96.28 457 A 1 
ATOM 3563 C CD1 . ILE A 1 457 ? -4.300  22.107  11.872  1.00 93.97 457 A 1 
ATOM 3564 N N   . ASP A 1 458 ? -3.374  21.335  16.927  1.00 96.11 458 A 1 
ATOM 3565 C CA  . ASP A 1 458 ? -2.981  20.943  18.286  1.00 95.17 458 A 1 
ATOM 3566 C C   . ASP A 1 458 ? -3.327  19.479  18.589  1.00 94.77 458 A 1 
ATOM 3567 O O   . ASP A 1 458 ? -4.072  18.815  17.867  1.00 92.57 458 A 1 
ATOM 3568 C CB  . ASP A 1 458 ? -3.623  21.912  19.312  1.00 93.61 458 A 1 
ATOM 3569 C CG  . ASP A 1 458 ? -2.966  21.887  20.701  1.00 91.34 458 A 1 
ATOM 3570 O OD1 . ASP A 1 458 ? -1.868  21.301  20.850  1.00 88.27 458 A 1 
ATOM 3571 O OD2 . ASP A 1 458 ? -3.561  22.421  21.669  1.00 88.01 458 A 1 
ATOM 3572 N N   . ILE A 1 459 ? -2.789  18.965  19.686  1.00 93.05 459 A 1 
ATOM 3573 C CA  . ILE A 1 459 ? -3.239  17.700  20.264  1.00 91.36 459 A 1 
ATOM 3574 C C   . ILE A 1 459 ? -4.572  17.953  20.971  1.00 90.06 459 A 1 
ATOM 3575 O O   . ILE A 1 459 ? -4.708  18.916  21.731  1.00 83.05 459 A 1 
ATOM 3576 C CB  . ILE A 1 459 ? -2.181  17.116  21.222  1.00 88.25 459 A 1 
ATOM 3577 C CG1 . ILE A 1 459 ? -0.853  16.862  20.477  1.00 76.28 459 A 1 
ATOM 3578 C CG2 . ILE A 1 459 ? -2.687  15.806  21.861  1.00 74.85 459 A 1 
ATOM 3579 C CD1 . ILE A 1 459 ? 0.299   16.473  21.414  1.00 69.99 459 A 1 
ATOM 3580 N N   . MET A 1 460 ? -5.541  17.061  20.787  1.00 87.68 460 A 1 
ATOM 3581 C CA  . MET A 1 460 ? -6.821  17.164  21.491  1.00 85.14 460 A 1 
ATOM 3582 C C   . MET A 1 460 ? -6.625  17.165  23.016  1.00 85.32 460 A 1 
ATOM 3583 O O   . MET A 1 460 ? -5.828  16.386  23.544  1.00 81.34 460 A 1 
ATOM 3584 C CB  . MET A 1 460 ? -7.751  16.011  21.108  1.00 80.53 460 A 1 
ATOM 3585 C CG  . MET A 1 460 ? -8.104  15.958  19.627  1.00 72.73 460 A 1 
ATOM 3586 S SD  . MET A 1 460 ? -9.391  14.724  19.299  1.00 62.98 460 A 1 
ATOM 3587 C CE  . MET A 1 460 ? -10.859 15.657  19.805  1.00 55.98 460 A 1 
ATOM 3588 N N   . GLU A 1 461 ? -7.396  17.976  23.743  1.00 83.35 461 A 1 
ATOM 3589 C CA  . GLU A 1 461 ? -7.252  18.130  25.202  1.00 81.81 461 A 1 
ATOM 3590 C C   . GLU A 1 461 ? -7.344  16.799  25.960  1.00 81.71 461 A 1 
ATOM 3591 O O   . GLU A 1 461 ? -6.566  16.545  26.876  1.00 75.12 461 A 1 
ATOM 3592 C CB  . GLU A 1 461 ? -8.319  19.083  25.751  1.00 78.59 461 A 1 
ATOM 3593 C CG  . GLU A 1 461 ? -8.098  20.537  25.310  1.00 70.44 461 A 1 
ATOM 3594 C CD  . GLU A 1 461 ? -9.020  21.517  26.046  1.00 65.42 461 A 1 
ATOM 3595 O OE1 . GLU A 1 461 ? -8.641  22.704  26.105  1.00 59.94 461 A 1 
ATOM 3596 O OE2 . GLU A 1 461 ? -10.072 21.065  26.552  1.00 59.41 461 A 1 
ATOM 3597 N N   . ASN A 1 462 ? -8.238  15.912  25.540  1.00 83.11 462 A 1 
ATOM 3598 C CA  . ASN A 1 462 ? -8.405  14.581  26.124  1.00 81.38 462 A 1 
ATOM 3599 C C   . ASN A 1 462 ? -7.212  13.634  25.868  1.00 82.39 462 A 1 
ATOM 3600 O O   . ASN A 1 462 ? -7.129  12.587  26.504  1.00 78.23 462 A 1 
ATOM 3601 C CB  . ASN A 1 462 ? -9.734  13.974  25.628  1.00 78.05 462 A 1 
ATOM 3602 C CG  . ASN A 1 462 ? -9.780  13.717  24.130  1.00 72.73 462 A 1 
ATOM 3603 O OD1 . ASN A 1 462 ? -9.145  14.373  23.333  1.00 67.47 462 A 1 
ATOM 3604 N ND2 . ASN A 1 462 ? -10.570 12.768  23.685  1.00 69.47 462 A 1 
ATOM 3605 N N   . GLN A 1 463 ? -6.299  13.991  24.968  1.00 81.41 463 A 1 
ATOM 3606 C CA  . GLN A 1 463 ? -5.114  13.209  24.616  1.00 81.19 463 A 1 
ATOM 3607 C C   . GLN A 1 463 ? -3.812  13.788  25.204  1.00 82.46 463 A 1 
ATOM 3608 O O   . GLN A 1 463 ? -2.804  13.078  25.256  1.00 79.13 463 A 1 
ATOM 3609 C CB  . GLN A 1 463 ? -5.024  13.085  23.091  1.00 79.08 463 A 1 
ATOM 3610 C CG  . GLN A 1 463 ? -6.176  12.268  22.479  1.00 75.21 463 A 1 
ATOM 3611 C CD  . GLN A 1 463 ? -6.039  12.131  20.965  1.00 73.12 463 A 1 
ATOM 3612 O OE1 . GLN A 1 463 ? -5.330  12.872  20.309  1.00 67.61 463 A 1 
ATOM 3613 N NE2 . GLN A 1 463 ? -6.701  11.182  20.341  1.00 64.92 463 A 1 
ATOM 3614 N N   . LYS A 1 464 ? -3.818  15.038  25.706  1.00 81.75 464 A 1 
ATOM 3615 C CA  . LYS A 1 464 ? -2.628  15.716  26.267  1.00 81.24 464 A 1 
ATOM 3616 C C   . LYS A 1 464 ? -1.993  14.956  27.440  1.00 81.05 464 A 1 
ATOM 3617 O O   . LYS A 1 464 ? -0.778  14.993  27.612  1.00 75.51 464 A 1 
ATOM 3618 C CB  . LYS A 1 464 ? -2.967  17.171  26.661  1.00 79.57 464 A 1 
ATOM 3619 C CG  . LYS A 1 464 ? -3.158  18.063  25.425  1.00 76.33 464 A 1 
ATOM 3620 C CD  . LYS A 1 464 ? -3.410  19.559  25.714  1.00 74.28 464 A 1 
ATOM 3621 C CE  . LYS A 1 464 ? -3.511  20.263  24.351  1.00 71.03 464 A 1 
ATOM 3622 N NZ  . LYS A 1 464 ? -3.742  21.731  24.377  1.00 63.88 464 A 1 
ATOM 3623 N N   . ASN A 1 465 ? -2.784  14.218  28.205  1.00 81.44 465 A 1 
ATOM 3624 C CA  . ASN A 1 465 ? -2.331  13.481  29.392  1.00 80.68 465 A 1 
ATOM 3625 C C   . ASN A 1 465 ? -1.871  12.035  29.111  1.00 80.73 465 A 1 
ATOM 3626 O O   . ASN A 1 465 ? -1.458  11.330  30.034  1.00 76.88 465 A 1 
ATOM 3627 C CB  . ASN A 1 465 ? -3.443  13.556  30.454  1.00 78.59 465 A 1 
ATOM 3628 C CG  . ASN A 1 465 ? -3.651  14.970  30.969  1.00 74.99 465 A 1 
ATOM 3629 O OD1 . ASN A 1 465 ? -2.732  15.761  31.077  1.00 69.10 465 A 1 
ATOM 3630 N ND2 . ASN A 1 465 ? -4.863  15.334  31.318  1.00 70.74 465 A 1 
ATOM 3631 N N   . ILE A 1 466 ? -1.925  11.571  27.862  1.00 76.00 466 A 1 
ATOM 3632 C CA  . ILE A 1 466 ? -1.508  10.212  27.499  1.00 75.84 466 A 1 
ATOM 3633 C C   . ILE A 1 466 ? 0.022   10.180  27.376  1.00 75.72 466 A 1 
ATOM 3634 O O   . ILE A 1 466 ? 0.607   10.708  26.428  1.00 71.39 466 A 1 
ATOM 3635 C CB  . ILE A 1 466 ? -2.248  9.710   26.236  1.00 74.15 466 A 1 
ATOM 3636 C CG1 . ILE A 1 466 ? -3.782  9.744   26.467  1.00 70.64 466 A 1 
ATOM 3637 C CG2 . ILE A 1 466 ? -1.780  8.283   25.889  1.00 71.03 466 A 1 
ATOM 3638 C CD1 . ILE A 1 466 ? -4.626  9.308   25.264  1.00 66.08 466 A 1 
ATOM 3639 N N   . LYS A 1 467 ? 0.686   9.535   28.340  1.00 74.51 467 A 1 
ATOM 3640 C CA  . LYS A 1 467 ? 2.160   9.433   28.397  1.00 72.70 467 A 1 
ATOM 3641 C C   . LYS A 1 467 ? 2.763   8.599   27.259  1.00 71.69 467 A 1 
ATOM 3642 O O   . LYS A 1 467 ? 3.912   8.824   26.889  1.00 65.55 467 A 1 
ATOM 3643 C CB  . LYS A 1 467 ? 2.608   8.872   29.761  1.00 70.25 467 A 1 
ATOM 3644 C CG  . LYS A 1 467 ? 2.364   9.848   30.921  1.00 66.20 467 A 1 
ATOM 3645 C CD  . LYS A 1 467 ? 2.952   9.306   32.236  1.00 62.51 467 A 1 
ATOM 3646 C CE  . LYS A 1 467 ? 2.739   10.306  33.374  1.00 57.39 467 A 1 
ATOM 3647 N NZ  . LYS A 1 467 ? 3.315   9.826   34.661  1.00 48.62 467 A 1 
ATOM 3648 N N   . ASN A 1 468 ? 2.018   7.646   26.717  1.00 72.10 468 A 1 
ATOM 3649 C CA  . ASN A 1 468 ? 2.494   6.806   25.620  1.00 70.74 468 A 1 
ATOM 3650 C C   . ASN A 1 468 ? 2.236   7.505   24.272  1.00 70.09 468 A 1 
ATOM 3651 O O   . ASN A 1 468 ? 1.090   7.595   23.831  1.00 65.01 468 A 1 
ATOM 3652 C CB  . ASN A 1 468 ? 1.851   5.408   25.726  1.00 66.67 468 A 1 
ATOM 3653 C CG  . ASN A 1 468 ? 2.541   4.401   24.823  1.00 59.72 468 A 1 
ATOM 3654 O OD1 . ASN A 1 468 ? 3.390   4.741   24.021  1.00 55.08 468 A 1 
ATOM 3655 N ND2 . ASN A 1 468 ? 2.217   3.133   24.942  1.00 54.32 468 A 1 
ATOM 3656 N N   . LYS A 1 469 ? 3.290   8.008   23.624  1.00 65.28 469 A 1 
ATOM 3657 C CA  . LYS A 1 469 ? 3.198   8.793   22.376  1.00 64.76 469 A 1 
ATOM 3658 C C   . LYS A 1 469 ? 2.507   8.042   21.223  1.00 65.76 469 A 1 
ATOM 3659 O O   . LYS A 1 469 ? 1.897   8.698   20.392  1.00 58.41 469 A 1 
ATOM 3660 C CB  . LYS A 1 469 ? 4.590   9.297   21.941  1.00 59.66 469 A 1 
ATOM 3661 C CG  . LYS A 1 469 ? 5.156   10.405  22.848  1.00 56.77 469 A 1 
ATOM 3662 C CD  . LYS A 1 469 ? 6.476   10.964  22.276  1.00 54.47 469 A 1 
ATOM 3663 C CE  . LYS A 1 469 ? 7.030   12.104  23.141  1.00 50.10 469 A 1 
ATOM 3664 N NZ  . LYS A 1 469 ? 8.294   12.670  22.583  1.00 45.19 469 A 1 
ATOM 3665 N N   . GLY A 1 470 ? 2.556   6.709   21.210  1.00 63.69 470 A 1 
ATOM 3666 C CA  . GLY A 1 470 ? 1.833   5.888   20.225  1.00 62.74 470 A 1 
ATOM 3667 C C   . GLY A 1 470 ? 0.321   5.792   20.478  1.00 64.98 470 A 1 
ATOM 3668 O O   . GLY A 1 470 ? -0.446  5.644   19.540  1.00 60.09 470 A 1 
ATOM 3669 N N   . GLY A 1 471 ? -0.139  5.955   21.721  1.00 62.34 471 A 1 
ATOM 3670 C CA  . GLY A 1 471 ? -1.557  5.779   22.089  1.00 60.70 471 A 1 
ATOM 3671 C C   . GLY A 1 471 ? -2.514  6.881   21.615  1.00 65.18 471 A 1 
ATOM 3672 O O   . GLY A 1 471 ? -3.718  6.754   21.803  1.00 59.64 471 A 1 
ATOM 3673 N N   . THR A 1 472 ? -2.004  7.975   21.029  1.00 72.40 472 A 1 
ATOM 3674 C CA  . THR A 1 472 ? -2.810  9.092   20.505  1.00 75.18 472 A 1 
ATOM 3675 C C   . THR A 1 472 ? -2.726  9.235   18.987  1.00 81.03 472 A 1 
ATOM 3676 O O   . THR A 1 472 ? -3.242  10.204  18.441  1.00 75.85 472 A 1 
ATOM 3677 C CB  . THR A 1 472 ? -2.419  10.426  21.162  1.00 66.64 472 A 1 
ATOM 3678 O OG1 . THR A 1 472 ? -1.081  10.748  20.851  1.00 60.79 472 A 1 
ATOM 3679 C CG2 . THR A 1 472 ? -2.527  10.401  22.680  1.00 59.45 472 A 1 
ATOM 3680 N N   . LEU A 1 473 ? -2.021  8.328   18.311  1.00 87.52 473 A 1 
ATOM 3681 C CA  . LEU A 1 473 ? -1.860  8.352   16.862  1.00 88.75 473 A 1 
ATOM 3682 C C   . LEU A 1 473 ? -3.100  7.724   16.215  1.00 91.07 473 A 1 
ATOM 3683 O O   . LEU A 1 473 ? -3.464  6.595   16.543  1.00 89.14 473 A 1 
ATOM 3684 C CB  . LEU A 1 473 ? -0.551  7.620   16.504  1.00 84.87 473 A 1 
ATOM 3685 C CG  . LEU A 1 473 ? -0.057  7.822   15.061  1.00 80.19 473 A 1 
ATOM 3686 C CD1 . LEU A 1 473 ? 0.433   9.249   14.808  1.00 74.62 473 A 1 
ATOM 3687 C CD2 . LEU A 1 473 ? 1.139   6.905   14.798  1.00 74.16 473 A 1 
ATOM 3688 N N   . ARG A 1 474 ? -3.745  8.448   15.306  1.00 94.24 474 A 1 
ATOM 3689 C CA  . ARG A 1 474 ? -4.775  7.865   14.440  1.00 95.02 474 A 1 
ATOM 3690 C C   . ARG A 1 474 ? -4.081  7.101   13.320  1.00 95.76 474 A 1 
ATOM 3691 O O   . ARG A 1 474 ? -3.377  7.705   12.504  1.00 95.31 474 A 1 
ATOM 3692 C CB  . ARG A 1 474 ? -5.721  8.944   13.899  1.00 94.49 474 A 1 
ATOM 3693 C CG  . ARG A 1 474 ? -6.684  9.453   14.987  1.00 90.78 474 A 1 
ATOM 3694 C CD  . ARG A 1 474 ? -7.537  10.616  14.468  1.00 91.47 474 A 1 
ATOM 3695 N NE  . ARG A 1 474 ? -8.481  10.219  13.415  1.00 89.99 474 A 1 
ATOM 3696 C CZ  . ARG A 1 474 ? -9.098  11.044  12.567  1.00 92.52 474 A 1 
ATOM 3697 N NH1 . ARG A 1 474 ? -8.878  12.319  12.526  1.00 85.32 474 A 1 
ATOM 3698 N NH2 . ARG A 1 474 ? -9.974  10.593  11.730  1.00 86.21 474 A 1 
ATOM 3699 N N   . LEU A 1 475 ? -4.251  5.789   13.323  1.00 95.21 475 A 1 
ATOM 3700 C CA  . LEU A 1 475 ? -3.677  4.856   12.358  1.00 95.28 475 A 1 
ATOM 3701 C C   . LEU A 1 475 ? -4.777  3.994   11.744  1.00 95.81 475 A 1 
ATOM 3702 O O   . LEU A 1 475 ? -5.581  3.410   12.472  1.00 94.31 475 A 1 
ATOM 3703 C CB  . LEU A 1 475 ? -2.641  3.943   13.040  1.00 93.93 475 A 1 
ATOM 3704 C CG  . LEU A 1 475 ? -1.285  4.603   13.341  1.00 91.54 475 A 1 
ATOM 3705 C CD1 . LEU A 1 475 ? -0.425  3.628   14.150  1.00 89.93 475 A 1 
ATOM 3706 C CD2 . LEU A 1 475 ? -0.532  4.968   12.056  1.00 90.60 475 A 1 
ATOM 3707 N N   . GLY A 1 476 ? -4.773  3.879   10.422  1.00 96.74 476 A 1 
ATOM 3708 C CA  . GLY A 1 476 ? -5.716  3.031   9.698   1.00 96.92 476 A 1 
ATOM 3709 C C   . GLY A 1 476 ? -7.007  3.741   9.305   1.00 97.61 476 A 1 
ATOM 3710 O O   . GLY A 1 476 ? -7.050  4.970   9.176   1.00 97.19 476 A 1 
ATOM 3711 N N   . LEU A 1 477 ? -8.041  2.956   9.054   1.00 97.55 477 A 1 
ATOM 3712 C CA  . LEU A 1 477 ? -9.295  3.403   8.466   1.00 97.43 477 A 1 
ATOM 3713 C C   . LEU A 1 477 ? -10.170 4.134   9.498   1.00 97.55 477 A 1 
ATOM 3714 O O   . LEU A 1 477 ? -10.484 3.595   10.558  1.00 96.25 477 A 1 
ATOM 3715 C CB  . LEU A 1 477 ? -10.003 2.173   7.871   1.00 96.11 477 A 1 
ATOM 3716 C CG  . LEU A 1 477 ? -11.086 2.500   6.834   1.00 92.67 477 A 1 
ATOM 3717 C CD1 . LEU A 1 477 ? -10.467 3.022   5.531   1.00 89.71 477 A 1 
ATOM 3718 C CD2 . LEU A 1 477 ? -11.872 1.230   6.501   1.00 90.21 477 A 1 
ATOM 3719 N N   . TYR A 1 478 ? -10.609 5.347   9.145   1.00 98.29 478 A 1 
ATOM 3720 C CA  . TYR A 1 478 ? -11.576 6.119   9.920   1.00 98.14 478 A 1 
ATOM 3721 C C   . TYR A 1 478 ? -12.648 6.708   8.999   1.00 98.40 478 A 1 
ATOM 3722 O O   . TYR A 1 478 ? -12.343 7.095   7.865   1.00 97.97 478 A 1 
ATOM 3723 C CB  . TYR A 1 478 ? -10.889 7.241   10.708  1.00 97.54 478 A 1 
ATOM 3724 C CG  . TYR A 1 478 ? -10.037 6.770   11.869  1.00 97.03 478 A 1 
ATOM 3725 C CD1 . TYR A 1 478 ? -10.557 6.755   13.179  1.00 95.13 478 A 1 
ATOM 3726 C CD2 . TYR A 1 478 ? -8.719  6.336   11.636  1.00 95.67 478 A 1 
ATOM 3727 C CE1 . TYR A 1 478 ? -9.763  6.305   14.252  1.00 94.18 478 A 1 
ATOM 3728 C CE2 . TYR A 1 478 ? -7.926  5.876   12.703  1.00 94.26 478 A 1 
ATOM 3729 C CZ  . TYR A 1 478 ? -8.446  5.862   14.013  1.00 94.35 478 A 1 
ATOM 3730 O OH  . TYR A 1 478 ? -7.673  5.418   15.041  1.00 92.36 478 A 1 
ATOM 3731 N N   . PRO A 1 479 ? -13.898 6.811   9.480   1.00 98.27 479 A 1 
ATOM 3732 C CA  . PRO A 1 479 ? -14.979 7.417   8.717   1.00 98.36 479 A 1 
ATOM 3733 C C   . PRO A 1 479 ? -14.905 8.952   8.740   1.00 98.41 479 A 1 
ATOM 3734 O O   . PRO A 1 479 ? -14.535 9.566   9.745   1.00 97.93 479 A 1 
ATOM 3735 C CB  . PRO A 1 479 ? -16.257 6.883   9.361   1.00 97.99 479 A 1 
ATOM 3736 C CG  . PRO A 1 479 ? -15.852 6.706   10.826  1.00 97.28 479 A 1 
ATOM 3737 C CD  . PRO A 1 479 ? -14.392 6.282   10.739  1.00 98.12 479 A 1 
ATOM 3738 N N   . ALA A 1 480 ? -15.337 9.572   7.635   1.00 98.10 480 A 1 
ATOM 3739 C CA  . ALA A 1 480 ? -15.521 11.009  7.491   1.00 98.13 480 A 1 
ATOM 3740 C C   . ALA A 1 480 ? -16.886 11.309  6.855   1.00 98.31 480 A 1 
ATOM 3741 O O   . ALA A 1 480 ? -17.176 10.850  5.745   1.00 97.74 480 A 1 
ATOM 3742 C CB  . ALA A 1 480 ? -14.365 11.585  6.667   1.00 97.61 480 A 1 
ATOM 3743 N N   . ASN A 1 481 ? -17.709 12.103  7.543   1.00 98.43 481 A 1 
ATOM 3744 C CA  . ASN A 1 481 ? -18.958 12.639  7.005   1.00 98.41 481 A 1 
ATOM 3745 C C   . ASN A 1 481 ? -18.654 13.809  6.074   1.00 98.54 481 A 1 
ATOM 3746 O O   . ASN A 1 481 ? -17.935 14.734  6.460   1.00 97.89 481 A 1 
ATOM 3747 C CB  . ASN A 1 481 ? -19.870 13.100  8.150   1.00 97.78 481 A 1 
ATOM 3748 C CG  . ASN A 1 481 ? -20.491 11.962  8.931   1.00 94.95 481 A 1 
ATOM 3749 O OD1 . ASN A 1 481 ? -20.542 10.821  8.524   1.00 87.44 481 A 1 
ATOM 3750 N ND2 . ASN A 1 481 ? -21.028 12.252  10.091  1.00 88.03 481 A 1 
ATOM 3751 N N   . LEU A 1 482 ? -19.247 13.805  4.881   1.00 98.09 482 A 1 
ATOM 3752 C CA  . LEU A 1 482 ? -19.075 14.849  3.878   1.00 98.20 482 A 1 
ATOM 3753 C C   . LEU A 1 482 ? -20.241 15.838  3.901   1.00 98.10 482 A 1 
ATOM 3754 O O   . LEU A 1 482 ? -21.416 15.464  3.850   1.00 97.39 482 A 1 
ATOM 3755 C CB  . LEU A 1 482 ? -18.880 14.231  2.487   1.00 98.10 482 A 1 
ATOM 3756 C CG  . LEU A 1 482 ? -17.697 13.255  2.368   1.00 97.65 482 A 1 
ATOM 3757 C CD1 . LEU A 1 482 ? -17.575 12.808  0.912   1.00 96.43 482 A 1 
ATOM 3758 C CD2 . LEU A 1 482 ? -16.365 13.879  2.790   1.00 96.29 482 A 1 
ATOM 3759 N N   . LYS A 1 483 ? -19.917 17.133  3.910   1.00 98.11 483 A 1 
ATOM 3760 C CA  . LYS A 1 483 ? -20.891 18.212  3.761   1.00 98.08 483 A 1 
ATOM 3761 C C   . LYS A 1 483 ? -21.365 18.279  2.308   1.00 98.09 483 A 1 
ATOM 3762 O O   . LYS A 1 483 ? -20.563 18.383  1.384   1.00 97.11 483 A 1 
ATOM 3763 C CB  . LYS A 1 483 ? -20.257 19.522  4.252   1.00 97.83 483 A 1 
ATOM 3764 C CG  . LYS A 1 483 ? -21.224 20.716  4.263   1.00 97.27 483 A 1 
ATOM 3765 C CD  . LYS A 1 483 ? -20.515 21.918  4.908   1.00 96.01 483 A 1 
ATOM 3766 C CE  . LYS A 1 483 ? -21.405 23.156  5.030   1.00 92.19 483 A 1 
ATOM 3767 N NZ  . LYS A 1 483 ? -20.699 24.233  5.781   1.00 86.25 483 A 1 
ATOM 3768 N N   . THR A 1 484 ? -22.679 18.255  2.097   1.00 97.73 484 A 1 
ATOM 3769 C CA  . THR A 1 484 ? -23.281 18.296  0.755   1.00 97.48 484 A 1 
ATOM 3770 C C   . THR A 1 484 ? -22.936 19.586  0.003   1.00 97.29 484 A 1 
ATOM 3771 O O   . THR A 1 484 ? -22.723 20.637  0.607   1.00 95.44 484 A 1 
ATOM 3772 C CB  . THR A 1 484 ? -24.804 18.120  0.811   1.00 96.56 484 A 1 
ATOM 3773 O OG1 . THR A 1 484 ? -25.391 19.117  1.611   1.00 89.28 484 A 1 
ATOM 3774 C CG2 . THR A 1 484 ? -25.215 16.767  1.391   1.00 86.38 484 A 1 
ATOM 3775 N N   . LYS A 1 485 ? -22.936 19.522  -1.334  1.00 96.47 485 A 1 
ATOM 3776 C CA  . LYS A 1 485 ? -22.650 20.654  -2.243  1.00 96.31 485 A 1 
ATOM 3777 C C   . LYS A 1 485 ? -21.233 21.234  -2.131  1.00 96.87 485 A 1 
ATOM 3778 O O   . LYS A 1 485 ? -20.996 22.337  -2.616  1.00 95.06 485 A 1 
ATOM 3779 C CB  . LYS A 1 485 ? -23.726 21.755  -2.126  1.00 95.80 485 A 1 
ATOM 3780 C CG  . LYS A 1 485 ? -25.166 21.262  -2.303  1.00 93.80 485 A 1 
ATOM 3781 C CD  . LYS A 1 485 ? -26.134 22.438  -2.121  1.00 87.83 485 A 1 
ATOM 3782 C CE  . LYS A 1 485 ? -27.581 21.966  -2.307  1.00 84.53 485 A 1 
ATOM 3783 N NZ  . LYS A 1 485 ? -28.544 23.077  -2.112  1.00 72.99 485 A 1 
ATOM 3784 N N   . THR A 1 486 ? -20.291 20.493  -1.561  1.00 97.31 486 A 1 
ATOM 3785 C CA  . THR A 1 486 ? -18.868 20.853  -1.486  1.00 97.64 486 A 1 
ATOM 3786 C C   . THR A 1 486 ? -18.057 20.215  -2.617  1.00 97.70 486 A 1 
ATOM 3787 O O   . THR A 1 486 ? -18.547 19.320  -3.313  1.00 97.27 486 A 1 
ATOM 3788 C CB  . THR A 1 486 ? -18.290 20.465  -0.125  1.00 97.62 486 A 1 
ATOM 3789 O OG1 . THR A 1 486 ? -18.408 19.076  0.084   1.00 96.36 486 A 1 
ATOM 3790 C CG2 . THR A 1 486 ? -18.983 21.200  1.020   1.00 95.71 486 A 1 
ATOM 3791 N N   . VAL A 1 487 ? -16.819 20.671  -2.813  1.00 97.81 487 A 1 
ATOM 3792 C CA  . VAL A 1 487 ? -15.860 20.043  -3.740  1.00 97.67 487 A 1 
ATOM 3793 C C   . VAL A 1 487 ? -15.595 18.604  -3.307  1.00 97.94 487 A 1 
ATOM 3794 O O   . VAL A 1 487 ? -15.702 17.698  -4.132  1.00 97.53 487 A 1 
ATOM 3795 C CB  . VAL A 1 487 ? -14.541 20.838  -3.837  1.00 97.14 487 A 1 
ATOM 3796 C CG1 . VAL A 1 487 ? -13.558 20.188  -4.814  1.00 94.91 487 A 1 
ATOM 3797 C CG2 . VAL A 1 487 ? -14.781 22.279  -4.310  1.00 95.21 487 A 1 
ATOM 3798 N N   . ALA A 1 488 ? -15.363 18.381  -2.013  1.00 97.74 488 A 1 
ATOM 3799 C CA  . ALA A 1 488 ? -15.148 17.052  -1.448  1.00 97.87 488 A 1 
ATOM 3800 C C   . ALA A 1 488 ? -16.341 16.106  -1.681  1.00 98.06 488 A 1 
ATOM 3801 O O   . ALA A 1 488 ? -16.152 14.974  -2.114  1.00 97.57 488 A 1 
ATOM 3802 C CB  . ALA A 1 488 ? -14.856 17.204  0.044   1.00 97.43 488 A 1 
ATOM 3803 N N   . SER A 1 489 ? -17.574 16.570  -1.452  1.00 98.19 489 A 1 
ATOM 3804 C CA  . SER A 1 489 ? -18.770 15.753  -1.708  1.00 98.07 489 A 1 
ATOM 3805 C C   . SER A 1 489 ? -18.899 15.372  -3.188  1.00 98.18 489 A 1 
ATOM 3806 O O   . SER A 1 489 ? -19.218 14.225  -3.486  1.00 97.51 489 A 1 
ATOM 3807 C CB  . SER A 1 489 ? -20.018 16.490  -1.237  1.00 97.24 489 A 1 
ATOM 3808 O OG  . SER A 1 489 ? -21.201 15.762  -1.515  1.00 90.83 489 A 1 
ATOM 3809 N N   . ARG A 1 490 ? -18.624 16.303  -4.115  1.00 98.08 490 A 1 
ATOM 3810 C CA  . ARG A 1 490 ? -18.636 16.011  -5.560  1.00 97.91 490 A 1 
ATOM 3811 C C   . ARG A 1 490 ? -17.536 15.026  -5.955  1.00 98.18 490 A 1 
ATOM 3812 O O   . ARG A 1 490 ? -17.807 14.132  -6.738  1.00 97.67 490 A 1 
ATOM 3813 C CB  . ARG A 1 490 ? -18.500 17.298  -6.381  1.00 97.36 490 A 1 
ATOM 3814 C CG  . ARG A 1 490 ? -19.759 18.170  -6.326  1.00 88.22 490 A 1 
ATOM 3815 C CD  . ARG A 1 490 ? -19.666 19.334  -7.321  1.00 86.72 490 A 1 
ATOM 3816 N NE  . ARG A 1 490 ? -18.554 20.262  -7.014  1.00 77.36 490 A 1 
ATOM 3817 C CZ  . ARG A 1 490 ? -18.602 21.333  -6.247  1.00 68.93 490 A 1 
ATOM 3818 N NH1 . ARG A 1 490 ? -19.686 21.690  -5.620  1.00 59.95 490 A 1 
ATOM 3819 N NH2 . ARG A 1 490 ? -17.543 22.080  -6.093  1.00 59.27 490 A 1 
ATOM 3820 N N   . ALA A 1 491 ? -16.346 15.167  -5.391  1.00 97.84 491 A 1 
ATOM 3821 C CA  . ALA A 1 491 ? -15.217 14.278  -5.661  1.00 97.98 491 A 1 
ATOM 3822 C C   . ALA A 1 491 ? -15.488 12.813  -5.267  1.00 98.11 491 A 1 
ATOM 3823 O O   . ALA A 1 491 ? -14.879 11.909  -5.823  1.00 97.51 491 A 1 
ATOM 3824 C CB  . ALA A 1 491 ? -13.998 14.825  -4.914  1.00 97.86 491 A 1 
ATOM 3825 N N   . TYR A 1 492 ? -16.411 12.580  -4.336  1.00 98.04 492 A 1 
ATOM 3826 C CA  . TYR A 1 492 ? -16.837 11.253  -3.890  1.00 98.07 492 A 1 
ATOM 3827 C C   . TYR A 1 492 ? -18.287 10.936  -4.295  1.00 97.82 492 A 1 
ATOM 3828 O O   . TYR A 1 492 ? -19.041 10.353  -3.513  1.00 96.17 492 A 1 
ATOM 3829 C CB  . TYR A 1 492 ? -16.570 11.117  -2.388  1.00 98.08 492 A 1 
ATOM 3830 C CG  . TYR A 1 492 ? -15.099 11.135  -2.007  1.00 98.38 492 A 1 
ATOM 3831 C CD1 . TYR A 1 492 ? -14.241 10.116  -2.464  1.00 97.89 492 A 1 
ATOM 3832 C CD2 . TYR A 1 492 ? -14.586 12.156  -1.185  1.00 98.03 492 A 1 
ATOM 3833 C CE1 . TYR A 1 492 ? -12.881 10.106  -2.094  1.00 97.82 492 A 1 
ATOM 3834 C CE2 . TYR A 1 492 ? -13.227 12.150  -0.809  1.00 97.86 492 A 1 
ATOM 3835 C CZ  . TYR A 1 492 ? -12.372 11.122  -1.259  1.00 98.16 492 A 1 
ATOM 3836 O OH  . TYR A 1 492 ? -11.066 11.103  -0.893  1.00 97.59 492 A 1 
ATOM 3837 N N   . ASP A 1 493 ? -18.706 11.377  -5.487  1.00 97.45 493 A 1 
ATOM 3838 C CA  . ASP A 1 493 ? -20.004 11.055  -6.100  1.00 97.13 493 A 1 
ATOM 3839 C C   . ASP A 1 493 ? -21.230 11.361  -5.213  1.00 97.39 493 A 1 
ATOM 3840 O O   . ASP A 1 493 ? -22.278 10.716  -5.297  1.00 95.42 493 A 1 
ATOM 3841 C CB  . ASP A 1 493 ? -19.983 9.612   -6.643  1.00 96.28 493 A 1 
ATOM 3842 C CG  . ASP A 1 493 ? -18.863 9.395   -7.659  1.00 94.09 493 A 1 
ATOM 3843 O OD1 . ASP A 1 493 ? -18.734 10.256  -8.555  1.00 90.06 493 A 1 
ATOM 3844 O OD2 . ASP A 1 493 ? -18.163 8.368   -7.529  1.00 89.61 493 A 1 
ATOM 3845 N N   . GLY A 1 494 ? -21.118 12.361  -4.337  1.00 96.50 494 A 1 
ATOM 3846 C CA  . GLY A 1 494 ? -22.201 12.758  -3.437  1.00 96.48 494 A 1 
ATOM 3847 C C   . GLY A 1 494 ? -22.429 11.822  -2.248  1.00 97.04 494 A 1 
ATOM 3848 O O   . GLY A 1 494 ? -23.453 11.958  -1.572  1.00 94.68 494 A 1 
ATOM 3849 N N   . LEU A 1 495 ? -21.505 10.906  -1.964  1.00 96.53 495 A 1 
ATOM 3850 C CA  . LEU A 1 495 ? -21.561 10.072  -0.762  1.00 96.37 495 A 1 
ATOM 3851 C C   . LEU A 1 495 ? -21.635 10.943  0.500   1.00 96.69 495 A 1 
ATOM 3852 O O   . LEU A 1 495 ? -20.969 11.973  0.613   1.00 95.72 495 A 1 
ATOM 3853 C CB  . LEU A 1 495 ? -20.342 9.128   -0.700  1.00 96.12 495 A 1 
ATOM 3854 C CG  . LEU A 1 495 ? -20.323 8.015   -1.764  1.00 94.81 495 A 1 
ATOM 3855 C CD1 . LEU A 1 495 ? -19.009 7.236   -1.666  1.00 91.89 495 A 1 
ATOM 3856 C CD2 . LEU A 1 495 ? -21.473 7.020   -1.578  1.00 92.40 495 A 1 
ATOM 3857 N N   . GLN A 1 496 ? -22.438 10.519  1.464   1.00 97.75 496 A 1 
ATOM 3858 C CA  . GLN A 1 496 ? -22.560 11.214  2.752   1.00 97.61 496 A 1 
ATOM 3859 C C   . GLN A 1 496 ? -21.397 10.904  3.694   1.00 98.04 496 A 1 
ATOM 3860 O O   . GLN A 1 496 ? -21.053 11.730  4.533   1.00 97.15 496 A 1 
ATOM 3861 C CB  . GLN A 1 496 ? -23.882 10.835  3.427   1.00 96.46 496 A 1 
ATOM 3862 C CG  . GLN A 1 496 ? -25.096 11.370  2.659   1.00 85.37 496 A 1 
ATOM 3863 C CD  . GLN A 1 496 ? -26.417 11.094  3.375   1.00 77.04 496 A 1 
ATOM 3864 O OE1 . GLN A 1 496 ? -26.510 10.392  4.367   1.00 69.36 496 A 1 
ATOM 3865 N NE2 . GLN A 1 496 ? -27.504 11.650  2.899   1.00 65.95 496 A 1 
ATOM 3866 N N   . MET A 1 497 ? -20.818 9.711   3.554   1.00 98.08 497 A 1 
ATOM 3867 C CA  . MET A 1 497 ? -19.713 9.232   4.374   1.00 98.13 497 A 1 
ATOM 3868 C C   . MET A 1 497 ? -18.716 8.476   3.506   1.00 98.15 497 A 1 
ATOM 3869 O O   . MET A 1 497 ? -19.108 7.727   2.611   1.00 97.12 497 A 1 
ATOM 3870 C CB  . MET A 1 497 ? -20.264 8.349   5.505   1.00 97.15 497 A 1 
ATOM 3871 C CG  . MET A 1 497 ? -19.186 7.899   6.500   1.00 91.93 497 A 1 
ATOM 3872 S SD  . MET A 1 497 ? -19.790 6.735   7.762   1.00 87.37 497 A 1 
ATOM 3873 C CE  . MET A 1 497 ? -20.897 7.795   8.710   1.00 73.13 497 A 1 
ATOM 3874 N N   . ILE A 1 498 ? -17.438 8.666   3.799   1.00 98.25 498 A 1 
ATOM 3875 C CA  . ILE A 1 498 ? -16.319 7.903   3.238   1.00 98.27 498 A 1 
ATOM 3876 C C   . ILE A 1 498 ? -15.472 7.331   4.371   1.00 98.36 498 A 1 
ATOM 3877 O O   . ILE A 1 498 ? -15.515 7.828   5.495   1.00 98.00 498 A 1 
ATOM 3878 C CB  . ILE A 1 498 ? -15.469 8.772   2.284   1.00 98.08 498 A 1 
ATOM 3879 C CG1 . ILE A 1 498 ? -14.846 9.993   3.007   1.00 97.32 498 A 1 
ATOM 3880 C CG2 . ILE A 1 498 ? -16.316 9.194   1.070   1.00 96.73 498 A 1 
ATOM 3881 C CD1 . ILE A 1 498 ? -13.823 10.760  2.165   1.00 96.08 498 A 1 
ATOM 3882 N N   . GLU A 1 499 ? -14.658 6.334   4.062   1.00 98.34 499 A 1 
ATOM 3883 C CA  . GLU A 1 499 ? -13.663 5.788   4.986   1.00 98.23 499 A 1 
ATOM 3884 C C   . GLU A 1 499 ? -12.277 5.868   4.351   1.00 98.27 499 A 1 
ATOM 3885 O O   . GLU A 1 499 ? -12.082 5.461   3.199   1.00 97.57 499 A 1 
ATOM 3886 C CB  . GLU A 1 499 ? -14.026 4.356   5.384   1.00 97.69 499 A 1 
ATOM 3887 C CG  . GLU A 1 499 ? -15.305 4.301   6.222   1.00 95.16 499 A 1 
ATOM 3888 C CD  . GLU A 1 499 ? -15.599 2.878   6.701   1.00 93.89 499 A 1 
ATOM 3889 O OE1 . GLU A 1 499 ? -15.641 2.684   7.930   1.00 85.00 499 A 1 
ATOM 3890 O OE2 . GLU A 1 499 ? -15.774 2.003   5.821   1.00 85.95 499 A 1 
ATOM 3891 N N   . LYS A 1 500 ? -11.313 6.428   5.075   1.00 98.42 500 A 1 
ATOM 3892 C CA  . LYS A 1 500 ? -9.950  6.656   4.578   1.00 98.41 500 A 1 
ATOM 3893 C C   . LYS A 1 500 ? -8.909  6.369   5.647   1.00 98.41 500 A 1 
ATOM 3894 O O   . LYS A 1 500 ? -9.188  6.453   6.844   1.00 97.71 500 A 1 
ATOM 3895 C CB  . LYS A 1 500 ? -9.806  8.096   4.042   1.00 98.16 500 A 1 
ATOM 3896 C CG  . LYS A 1 500 ? -10.695 8.420   2.830   1.00 97.72 500 A 1 
ATOM 3897 C CD  . LYS A 1 500 ? -10.301 7.656   1.561   1.00 96.70 500 A 1 
ATOM 3898 C CE  . LYS A 1 500 ? -11.373 7.864   0.490   1.00 94.77 500 A 1 
ATOM 3899 N NZ  . LYS A 1 500 ? -11.062 7.085   -0.725  1.00 91.94 500 A 1 
ATOM 3900 N N   . ARG A 1 501 ? -7.687  6.040   5.197   1.00 98.44 501 A 1 
ATOM 3901 C CA  . ARG A 1 501 ? -6.580  5.684   6.091   1.00 98.57 501 A 1 
ATOM 3902 C C   . ARG A 1 501 ? -5.889  6.926   6.640   1.00 98.52 501 A 1 
ATOM 3903 O O   . ARG A 1 501 ? -5.567  7.846   5.895   1.00 98.11 501 A 1 
ATOM 3904 C CB  . ARG A 1 501 ? -5.585  4.772   5.377   1.00 98.43 501 A 1 
ATOM 3905 C CG  . ARG A 1 501 ? -6.223  3.441   4.965   1.00 97.88 501 A 1 
ATOM 3906 C CD  . ARG A 1 501 ? -5.215  2.568   4.230   1.00 97.90 501 A 1 
ATOM 3907 N NE  . ARG A 1 501 ? -5.867  1.371   3.694   1.00 97.17 501 A 1 
ATOM 3908 C CZ  . ARG A 1 501 ? -5.358  0.488   2.856   1.00 97.90 501 A 1 
ATOM 3909 N NH1 . ARG A 1 501 ? -4.144  0.544   2.413   1.00 95.34 501 A 1 
ATOM 3910 N NH2 . ARG A 1 501 ? -6.088  -0.487  2.440   1.00 95.69 501 A 1 
ATOM 3911 N N   . HIS A 1 502 ? -5.618  6.925   7.937   1.00 98.30 502 A 1 
ATOM 3912 C CA  . HIS A 1 502 ? -4.958  8.001   8.676   1.00 98.25 502 A 1 
ATOM 3913 C C   . HIS A 1 502 ? -3.573  7.578   9.160   1.00 98.13 502 A 1 
ATOM 3914 O O   . HIS A 1 502 ? -3.322  6.395   9.408   1.00 97.16 502 A 1 
ATOM 3915 C CB  . HIS A 1 502 ? -5.844  8.430   9.852   1.00 98.05 502 A 1 
ATOM 3916 C CG  . HIS A 1 502 ? -7.081  9.168   9.417   1.00 97.96 502 A 1 
ATOM 3917 N ND1 . HIS A 1 502 ? -7.307  10.523  9.564   1.00 93.99 502 A 1 
ATOM 3918 C CD2 . HIS A 1 502 ? -8.164  8.640   8.776   1.00 94.95 502 A 1 
ATOM 3919 C CE1 . HIS A 1 502 ? -8.498  10.801  9.020   1.00 95.01 502 A 1 
ATOM 3920 N NE2 . HIS A 1 502 ? -9.045  9.681   8.522   1.00 95.38 502 A 1 
ATOM 3921 N N   . ARG A 1 503 ? -2.698  8.566   9.321   1.00 96.60 503 A 1 
ATOM 3922 C CA  . ARG A 1 503 ? -1.383  8.424   9.963   1.00 96.33 503 A 1 
ATOM 3923 C C   . ARG A 1 503 ? -0.923  9.762   10.556  1.00 95.99 503 A 1 
ATOM 3924 O O   . ARG A 1 503 ? 0.029   10.384  10.079  1.00 93.18 503 A 1 
ATOM 3925 C CB  . ARG A 1 503 ? -0.375  7.847   8.959   1.00 96.05 503 A 1 
ATOM 3926 C CG  . ARG A 1 503 ? 0.911   7.407   9.682   1.00 95.10 503 A 1 
ATOM 3927 C CD  . ARG A 1 503 ? 1.934   6.814   8.725   1.00 94.38 503 A 1 
ATOM 3928 N NE  . ARG A 1 503 ? 3.123   6.417   9.486   1.00 92.18 503 A 1 
ATOM 3929 C CZ  . ARG A 1 503 ? 4.349   6.889   9.433   1.00 91.91 503 A 1 
ATOM 3930 N NH1 . ARG A 1 503 ? 4.726   7.791   8.572   1.00 86.44 503 A 1 
ATOM 3931 N NH2 . ARG A 1 503 ? 5.219   6.442   10.284  1.00 88.13 503 A 1 
ATOM 3932 N N   . HIS A 1 504 ? -1.608  10.227  11.586  1.00 95.65 504 A 1 
ATOM 3933 C CA  . HIS A 1 504 ? -1.290  11.498  12.247  1.00 95.21 504 A 1 
ATOM 3934 C C   . HIS A 1 504 ? -1.762  11.531  13.702  1.00 94.89 504 A 1 
ATOM 3935 O O   . HIS A 1 504 ? -2.554  10.703  14.140  1.00 93.30 504 A 1 
ATOM 3936 C CB  . HIS A 1 504 ? -1.889  12.677  11.470  1.00 94.65 504 A 1 
ATOM 3937 C CG  . HIS A 1 504 ? -3.391  12.697  11.509  1.00 94.01 504 A 1 
ATOM 3938 N ND1 . HIS A 1 504 ? -4.182  13.422  12.374  1.00 89.03 504 A 1 
ATOM 3939 C CD2 . HIS A 1 504 ? -4.226  11.947  10.727  1.00 89.95 504 A 1 
ATOM 3940 C CE1 . HIS A 1 504 ? -5.463  13.118  12.111  1.00 89.75 504 A 1 
ATOM 3941 N NE2 . HIS A 1 504 ? -5.530  12.219  11.119  1.00 90.97 504 A 1 
ATOM 3942 N N   . ARG A 1 505 ? -1.258  12.528  14.444  1.00 93.70 505 A 1 
ATOM 3943 C CA  . ARG A 1 505 ? -1.573  12.741  15.866  1.00 92.91 505 A 1 
ATOM 3944 C C   . ARG A 1 505 ? -2.202  14.108  16.145  1.00 93.50 505 A 1 
ATOM 3945 O O   . ARG A 1 505 ? -2.981  14.245  17.079  1.00 90.89 505 A 1 
ATOM 3946 C CB  . ARG A 1 505 ? -0.277  12.568  16.666  1.00 90.57 505 A 1 
ATOM 3947 C CG  . ARG A 1 505 ? -0.485  12.776  18.167  1.00 82.04 505 A 1 
ATOM 3948 C CD  . ARG A 1 505 ? 0.815   12.528  18.929  1.00 80.79 505 A 1 
ATOM 3949 N NE  . ARG A 1 505 ? 0.577   12.658  20.378  1.00 72.75 505 A 1 
ATOM 3950 C CZ  . ARG A 1 505 ? 1.476   12.835  21.324  1.00 67.65 505 A 1 
ATOM 3951 N NH1 . ARG A 1 505 ? 2.749   12.914  21.061  1.00 60.60 505 A 1 
ATOM 3952 N NH2 . ARG A 1 505 ? 1.091   12.935  22.562  1.00 57.21 505 A 1 
ATOM 3953 N N   . TYR A 1 506 ? -1.803  15.111  15.371  1.00 94.89 506 A 1 
ATOM 3954 C CA  . TYR A 1 506 ? -2.251  16.489  15.548  1.00 95.29 506 A 1 
ATOM 3955 C C   . TYR A 1 506 ? -3.488  16.754  14.693  1.00 95.72 506 A 1 
ATOM 3956 O O   . TYR A 1 506 ? -3.573  16.261  13.567  1.00 94.52 506 A 1 
ATOM 3957 C CB  . TYR A 1 506 ? -1.113  17.451  15.212  1.00 94.93 506 A 1 
ATOM 3958 C CG  . TYR A 1 506 ? 0.045   17.378  16.188  1.00 94.77 506 A 1 
ATOM 3959 C CD1 . TYR A 1 506 ? 0.123   18.303  17.248  1.00 92.65 506 A 1 
ATOM 3960 C CD2 . TYR A 1 506 ? 1.033   16.382  16.052  1.00 92.88 506 A 1 
ATOM 3961 C CE1 . TYR A 1 506 ? 1.188   18.240  18.162  1.00 91.62 506 A 1 
ATOM 3962 C CE2 . TYR A 1 506 ? 2.094   16.313  16.971  1.00 91.67 506 A 1 
ATOM 3963 C CZ  . TYR A 1 506 ? 2.177   17.242  18.025  1.00 92.58 506 A 1 
ATOM 3964 O OH  . TYR A 1 506 ? 3.204   17.180  18.914  1.00 91.01 506 A 1 
ATOM 3965 N N   . GLU A 1 507 ? -4.416  17.533  15.232  1.00 96.57 507 A 1 
ATOM 3966 C CA  . GLU A 1 507 ? -5.741  17.771  14.671  1.00 96.72 507 A 1 
ATOM 3967 C C   . GLU A 1 507 ? -6.006  19.270  14.520  1.00 97.11 507 A 1 
ATOM 3968 O O   . GLU A 1 507 ? -5.400  20.098  15.204  1.00 96.05 507 A 1 
ATOM 3969 C CB  . GLU A 1 507 ? -6.804  17.151  15.593  1.00 96.07 507 A 1 
ATOM 3970 C CG  . GLU A 1 507 ? -6.660  15.637  15.832  1.00 94.46 507 A 1 
ATOM 3971 C CD  . GLU A 1 507 ? -6.947  14.759  14.610  1.00 95.49 507 A 1 
ATOM 3972 O OE1 . GLU A 1 507 ? -6.833  13.521  14.756  1.00 90.36 507 A 1 
ATOM 3973 O OE2 . GLU A 1 507 ? -7.322  15.279  13.543  1.00 91.99 507 A 1 
ATOM 3974 N N   . PHE A 1 508 ? -6.953  19.630  13.666  1.00 97.37 508 A 1 
ATOM 3975 C CA  . PHE A 1 508 ? -7.460  20.995  13.592  1.00 97.61 508 A 1 
ATOM 3976 C C   . PHE A 1 508 ? -8.077  21.398  14.946  1.00 97.43 508 A 1 
ATOM 3977 O O   . PHE A 1 508 ? -8.959  20.712  15.475  1.00 96.61 508 A 1 
ATOM 3978 C CB  . PHE A 1 508 ? -8.473  21.102  12.450  1.00 97.65 508 A 1 
ATOM 3979 C CG  . PHE A 1 508 ? -8.970  22.509  12.195  1.00 97.90 508 A 1 
ATOM 3980 C CD1 . PHE A 1 508 ? -9.948  23.087  13.029  1.00 96.78 508 A 1 
ATOM 3981 C CD2 . PHE A 1 508 ? -8.442  23.260  11.129  1.00 96.91 508 A 1 
ATOM 3982 C CE1 . PHE A 1 508 ? -10.389 24.402  12.801  1.00 96.19 508 A 1 
ATOM 3983 C CE2 . PHE A 1 508 ? -8.887  24.572  10.895  1.00 95.96 508 A 1 
ATOM 3984 C CZ  . PHE A 1 508 ? -9.859  25.144  11.732  1.00 96.56 508 A 1 
ATOM 3985 N N   . ASN A 1 509 ? -7.653  22.540  15.496  1.00 97.34 509 A 1 
ATOM 3986 C CA  . ASN A 1 509 ? -8.171  23.041  16.761  1.00 97.04 509 A 1 
ATOM 3987 C C   . ASN A 1 509 ? -9.536  23.720  16.558  1.00 96.96 509 A 1 
ATOM 3988 O O   . ASN A 1 509 ? -9.633  24.814  15.998  1.00 96.33 509 A 1 
ATOM 3989 C CB  . ASN A 1 509 ? -7.120  23.955  17.396  1.00 96.59 509 A 1 
ATOM 3990 C CG  . ASN A 1 509 ? -7.514  24.467  18.764  1.00 96.00 509 A 1 
ATOM 3991 O OD1 . ASN A 1 509 ? -8.635  24.335  19.229  1.00 93.36 509 A 1 
ATOM 3992 N ND2 . ASN A 1 509 ? -6.590  25.096  19.446  1.00 92.85 509 A 1 
ATOM 3993 N N   . ASN A 1 510 ? -10.588 23.101  17.074  1.00 96.56 510 A 1 
ATOM 3994 C CA  . ASN A 1 510 ? -11.972 23.560  16.924  1.00 96.08 510 A 1 
ATOM 3995 C C   . ASN A 1 510 ? -12.239 24.974  17.470  1.00 96.39 510 A 1 
ATOM 3996 O O   . ASN A 1 510 ? -13.223 25.583  17.054  1.00 95.29 510 A 1 
ATOM 3997 C CB  . ASN A 1 510 ? -12.908 22.540  17.585  1.00 94.89 510 A 1 
ATOM 3998 C CG  . ASN A 1 510 ? -13.085 21.288  16.749  1.00 93.78 510 A 1 
ATOM 3999 O OD1 . ASN A 1 510 ? -13.325 21.339  15.556  1.00 88.76 510 A 1 
ATOM 4000 N ND2 . ASN A 1 510 ? -13.009 20.126  17.352  1.00 88.44 510 A 1 
ATOM 4001 N N   . LYS A 1 511 ? -11.367 25.537  18.320  1.00 96.13 511 A 1 
ATOM 4002 C CA  . LYS A 1 511 ? -11.445 26.941  18.765  1.00 96.17 511 A 1 
ATOM 4003 C C   . LYS A 1 511 ? -11.505 27.922  17.586  1.00 96.90 511 A 1 
ATOM 4004 O O   . LYS A 1 511 ? -12.168 28.947  17.680  1.00 96.16 511 A 1 
ATOM 4005 C CB  . LYS A 1 511 ? -10.231 27.234  19.659  1.00 95.03 511 A 1 
ATOM 4006 C CG  . LYS A 1 511 ? -10.200 28.671  20.204  1.00 84.02 511 A 1 
ATOM 4007 C CD  . LYS A 1 511 ? -8.890  28.936  20.953  1.00 82.23 511 A 1 
ATOM 4008 C CE  . LYS A 1 511 ? -8.759  30.420  21.307  1.00 70.78 511 A 1 
ATOM 4009 N NZ  . LYS A 1 511 ? -7.377  30.757  21.744  1.00 64.93 511 A 1 
ATOM 4010 N N   . TYR A 1 512 ? -10.833 27.603  16.475  1.00 97.29 512 A 1 
ATOM 4011 C CA  . TYR A 1 512 ? -10.725 28.478  15.304  1.00 97.43 512 A 1 
ATOM 4012 C C   . TYR A 1 512 ? -11.773 28.189  14.227  1.00 97.61 512 A 1 
ATOM 4013 O O   . TYR A 1 512 ? -11.888 28.938  13.262  1.00 96.87 512 A 1 
ATOM 4014 C CB  . TYR A 1 512 ? -9.303  28.379  14.742  1.00 97.40 512 A 1 
ATOM 4015 C CG  . TYR A 1 512 ? -8.240  28.800  15.738  1.00 97.50 512 A 1 
ATOM 4016 C CD1 . TYR A 1 512 ? -7.940  30.165  15.917  1.00 96.12 512 A 1 
ATOM 4017 C CD2 . TYR A 1 512 ? -7.568  27.832  16.507  1.00 96.54 512 A 1 
ATOM 4018 C CE1 . TYR A 1 512 ? -6.977  30.561  16.861  1.00 95.86 512 A 1 
ATOM 4019 C CE2 . TYR A 1 512 ? -6.604  28.224  17.459  1.00 96.02 512 A 1 
ATOM 4020 C CZ  . TYR A 1 512 ? -6.309  29.588  17.639  1.00 96.45 512 A 1 
ATOM 4021 O OH  . TYR A 1 512 ? -5.392  29.966  18.565  1.00 95.46 512 A 1 
ATOM 4022 N N   . ARG A 1 513 ? -12.577 27.129  14.382  1.00 97.36 513 A 1 
ATOM 4023 C CA  . ARG A 1 513 ? -13.499 26.631  13.350  1.00 97.32 513 A 1 
ATOM 4024 C C   . ARG A 1 513 ? -14.514 27.687  12.917  1.00 97.74 513 A 1 
ATOM 4025 O O   . ARG A 1 513 ? -14.589 28.002  11.734  1.00 97.19 513 A 1 
ATOM 4026 C CB  . ARG A 1 513 ? -14.164 25.348  13.863  1.00 95.74 513 A 1 
ATOM 4027 C CG  . ARG A 1 513 ? -15.124 24.745  12.834  1.00 89.75 513 A 1 
ATOM 4028 C CD  . ARG A 1 513 ? -15.642 23.398  13.341  1.00 91.10 513 A 1 
ATOM 4029 N NE  . ARG A 1 513 ? -16.650 22.853  12.424  1.00 87.89 513 A 1 
ATOM 4030 C CZ  . ARG A 1 513 ? -17.114 21.616  12.418  1.00 87.79 513 A 1 
ATOM 4031 N NH1 . ARG A 1 513 ? -16.699 20.712  13.264  1.00 80.47 513 A 1 
ATOM 4032 N NH2 . ARG A 1 513 ? -18.019 21.275  11.555  1.00 78.20 513 A 1 
ATOM 4033 N N   . GLU A 1 514 ? -15.237 28.280  13.857  1.00 96.83 514 A 1 
ATOM 4034 C CA  . GLU A 1 514 ? -16.267 29.285  13.557  1.00 96.90 514 A 1 
ATOM 4035 C C   . GLU A 1 514 ? -15.669 30.549  12.913  1.00 97.42 514 A 1 
ATOM 4036 O O   . GLU A 1 514 ? -16.243 31.111  11.983  1.00 96.67 514 A 1 
ATOM 4037 C CB  . GLU A 1 514 ? -17.001 29.646  14.861  1.00 96.20 514 A 1 
ATOM 4038 C CG  . GLU A 1 514 ? -18.257 30.493  14.596  1.00 85.67 514 A 1 
ATOM 4039 C CD  . GLU A 1 514 ? -18.896 31.072  15.864  1.00 83.02 514 A 1 
ATOM 4040 O OE1 . GLU A 1 514 ? -19.652 32.062  15.705  1.00 74.92 514 A 1 
ATOM 4041 O OE2 . GLU A 1 514 ? -18.573 30.614  16.974  1.00 77.54 514 A 1 
ATOM 4042 N N   . GLN A 1 515 ? -14.486 30.988  13.378  1.00 97.38 515 A 1 
ATOM 4043 C CA  . GLN A 1 515 ? -13.780 32.133  12.805  1.00 97.56 515 A 1 
ATOM 4044 C C   . GLN A 1 515 ? -13.401 31.873  11.344  1.00 97.94 515 A 1 
ATOM 4045 O O   . GLN A 1 515 ? -13.610 32.735  10.500  1.00 97.47 515 A 1 
ATOM 4046 C CB  . GLN A 1 515 ? -12.541 32.444  13.659  1.00 97.11 515 A 1 
ATOM 4047 C CG  . GLN A 1 515 ? -11.760 33.667  13.150  1.00 94.79 515 A 1 
ATOM 4048 C CD  . GLN A 1 515 ? -10.502 33.958  13.964  1.00 94.46 515 A 1 
ATOM 4049 O OE1 . GLN A 1 515 ? -10.173 33.289  14.929  1.00 89.26 515 A 1 
ATOM 4050 N NE2 . GLN A 1 515 ? -9.739  34.961  13.602  1.00 87.54 515 A 1 
ATOM 4051 N N   . PHE A 1 516 ? -12.882 30.685  11.033  1.00 97.89 516 A 1 
ATOM 4052 C CA  . PHE A 1 516 ? -12.431 30.340  9.684   1.00 98.21 516 A 1 
ATOM 4053 C C   . PHE A 1 516 ? -13.611 30.160  8.723   1.00 98.21 516 A 1 
ATOM 4054 O O   . PHE A 1 516 ? -13.553 30.649  7.598   1.00 97.45 516 A 1 
ATOM 4055 C CB  . PHE A 1 516 ? -11.554 29.089  9.736   1.00 98.07 516 A 1 
ATOM 4056 C CG  . PHE A 1 516 ? -10.137 29.263  10.269  1.00 98.15 516 A 1 
ATOM 4057 C CD1 . PHE A 1 516 ? -9.751  30.345  11.084  1.00 96.40 516 A 1 
ATOM 4058 C CD2 . PHE A 1 516 ? -9.181  28.280  9.942   1.00 96.40 516 A 1 
ATOM 4059 C CE1 . PHE A 1 516 ? -8.442  30.441  11.576  1.00 95.62 516 A 1 
ATOM 4060 C CE2 . PHE A 1 516 ? -7.871  28.373  10.437  1.00 95.62 516 A 1 
ATOM 4061 C CZ  . PHE A 1 516 ? -7.503  29.449  11.260  1.00 96.48 516 A 1 
ATOM 4062 N N   . GLU A 1 517 ? -14.712 29.548  9.185   1.00 97.97 517 A 1 
ATOM 4063 C CA  . GLU A 1 517 ? -15.941 29.425  8.390   1.00 97.87 517 A 1 
ATOM 4064 C C   . GLU A 1 517 ? -16.537 30.804  8.048   1.00 97.90 517 A 1 
ATOM 4065 O O   . GLU A 1 517 ? -16.947 31.028  6.907   1.00 97.00 517 A 1 
ATOM 4066 C CB  . GLU A 1 517 ? -16.965 28.525  9.112   1.00 97.46 517 A 1 
ATOM 4067 C CG  . GLU A 1 517 ? -16.587 27.033  9.070   1.00 95.35 517 A 1 
ATOM 4068 C CD  . GLU A 1 517 ? -17.628 26.099  9.728   1.00 94.76 517 A 1 
ATOM 4069 O OE1 . GLU A 1 517 ? -17.897 25.011  9.157   1.00 86.66 517 A 1 
ATOM 4070 O OE2 . GLU A 1 517 ? -18.144 26.432  10.815  1.00 87.57 517 A 1 
ATOM 4071 N N   . LYS A 1 518 ? -16.508 31.780  8.966   1.00 97.73 518 A 1 
ATOM 4072 C CA  . LYS A 1 518 ? -16.925 33.175  8.699   1.00 97.76 518 A 1 
ATOM 4073 C C   . LYS A 1 518 ? -16.048 33.886  7.664   1.00 97.94 518 A 1 
ATOM 4074 O O   . LYS A 1 518 ? -16.528 34.794  6.993   1.00 97.23 518 A 1 
ATOM 4075 C CB  . LYS A 1 518 ? -16.922 33.988  10.001  1.00 97.54 518 A 1 
ATOM 4076 C CG  . LYS A 1 518 ? -18.124 33.657  10.886  1.00 92.82 518 A 1 
ATOM 4077 C CD  . LYS A 1 518 ? -18.011 34.355  12.248  1.00 89.05 518 A 1 
ATOM 4078 C CE  . LYS A 1 518 ? -19.201 33.929  13.110  1.00 83.68 518 A 1 
ATOM 4079 N NZ  . LYS A 1 518 ? -19.062 34.355  14.522  1.00 72.65 518 A 1 
ATOM 4080 N N   . LEU A 1 519 ? -14.791 33.487  7.534   1.00 97.11 519 A 1 
ATOM 4081 C CA  . LEU A 1 519 ? -13.825 34.027  6.577   1.00 97.21 519 A 1 
ATOM 4082 C C   . LEU A 1 519 ? -13.788 33.251  5.248   1.00 97.41 519 A 1 
ATOM 4083 O O   . LEU A 1 519 ? -12.958 33.552  4.401   1.00 96.27 519 A 1 
ATOM 4084 C CB  . LEU A 1 519 ? -12.447 34.100  7.256   1.00 97.24 519 A 1 
ATOM 4085 C CG  . LEU A 1 519 ? -12.365 35.091  8.432   1.00 96.62 519 A 1 
ATOM 4086 C CD1 . LEU A 1 519 ? -11.031 34.904  9.150   1.00 94.07 519 A 1 
ATOM 4087 C CD2 . LEU A 1 519 ? -12.465 36.545  7.975   1.00 94.66 519 A 1 
ATOM 4088 N N   . GLY A 1 520 ? -14.678 32.278  5.060   1.00 97.54 520 A 1 
ATOM 4089 C CA  . GLY A 1 520 ? -14.872 31.568  3.793   1.00 97.50 520 A 1 
ATOM 4090 C C   . GLY A 1 520 ? -14.246 30.175  3.701   1.00 97.99 520 A 1 
ATOM 4091 O O   . GLY A 1 520 ? -14.463 29.494  2.698   1.00 96.92 520 A 1 
ATOM 4092 N N   . LEU A 1 521 ? -13.507 29.708  4.717   1.00 98.08 521 A 1 
ATOM 4093 C CA  . LEU A 1 521 ? -13.027 28.326  4.741   1.00 98.25 521 A 1 
ATOM 4094 C C   . LEU A 1 521 ? -14.198 27.383  5.043   1.00 98.26 521 A 1 
ATOM 4095 O O   . LEU A 1 521 ? -14.827 27.474  6.095   1.00 97.60 521 A 1 
ATOM 4096 C CB  . LEU A 1 521 ? -11.902 28.162  5.779   1.00 98.15 521 A 1 
ATOM 4097 C CG  . LEU A 1 521 ? -11.176 26.800  5.686   1.00 97.50 521 A 1 
ATOM 4098 C CD1 . LEU A 1 521 ? -10.197 26.771  4.509   1.00 94.61 521 A 1 
ATOM 4099 C CD2 . LEU A 1 521 ? -10.374 26.526  6.953   1.00 94.89 521 A 1 
ATOM 4100 N N   . ILE A 1 522 ? -14.474 26.439  4.160   1.00 98.44 522 A 1 
ATOM 4101 C CA  . ILE A 1 522 ? -15.503 25.424  4.406   1.00 98.46 522 A 1 
ATOM 4102 C C   . ILE A 1 522 ? -14.869 24.199  5.058   1.00 98.63 522 A 1 
ATOM 4103 O O   . ILE A 1 522 ? -13.945 23.603  4.511   1.00 98.24 522 A 1 
ATOM 4104 C CB  . ILE A 1 522 ? -16.286 25.089  3.121   1.00 97.80 522 A 1 
ATOM 4105 C CG1 . ILE A 1 522 ? -17.041 26.355  2.656   1.00 94.00 522 A 1 
ATOM 4106 C CG2 . ILE A 1 522 ? -17.252 23.918  3.361   1.00 94.35 522 A 1 
ATOM 4107 C CD1 . ILE A 1 522 ? -18.014 26.134  1.492   1.00 83.82 522 A 1 
ATOM 4108 N N   . ILE A 1 523 ? -15.432 23.770  6.187   1.00 98.47 523 A 1 
ATOM 4109 C CA  . ILE A 1 523 ? -15.190 22.437  6.736   1.00 98.46 523 A 1 
ATOM 4110 C C   . ILE A 1 523 ? -16.108 21.465  5.987   1.00 98.48 523 A 1 
ATOM 4111 O O   . ILE A 1 523 ? -17.306 21.369  6.269   1.00 97.90 523 A 1 
ATOM 4112 C CB  . ILE A 1 523 ? -15.407 22.409  8.261   1.00 98.03 523 A 1 
ATOM 4113 C CG1 . ILE A 1 523 ? -14.676 23.542  9.022   1.00 96.09 523 A 1 
ATOM 4114 C CG2 . ILE A 1 523 ? -15.007 21.030  8.803   1.00 96.80 523 A 1 
ATOM 4115 C CD1 . ILE A 1 523 ? -13.174 23.660  8.774   1.00 87.63 523 A 1 
ATOM 4116 N N   . SER A 1 524 ? -15.559 20.805  4.976   1.00 98.46 524 A 1 
ATOM 4117 C CA  . SER A 1 524 ? -16.311 19.937  4.064   1.00 98.49 524 A 1 
ATOM 4118 C C   . SER A 1 524 ? -16.301 18.463  4.451   1.00 98.52 524 A 1 
ATOM 4119 O O   . SER A 1 524 ? -17.111 17.697  3.924   1.00 97.85 524 A 1 
ATOM 4120 C CB  . SER A 1 524 ? -15.845 20.131  2.624   1.00 98.09 524 A 1 
ATOM 4121 O OG  . SER A 1 524 ? -14.457 19.959  2.473   1.00 96.16 524 A 1 
ATOM 4122 N N   . GLY A 1 525 ? -15.465 18.071  5.408   1.00 98.35 525 A 1 
ATOM 4123 C CA  . GLY A 1 525 ? -15.476 16.743  6.005   1.00 98.40 525 A 1 
ATOM 4124 C C   . GLY A 1 525 ? -15.208 16.783  7.508   1.00 98.51 525 A 1 
ATOM 4125 O O   . GLY A 1 525 ? -14.351 17.535  7.969   1.00 98.09 525 A 1 
ATOM 4126 N N   . THR A 1 526 ? -15.937 15.982  8.273   1.00 98.33 526 A 1 
ATOM 4127 C CA  . THR A 1 526 ? -15.772 15.844  9.729   1.00 98.39 526 A 1 
ATOM 4128 C C   . THR A 1 526 ? -15.886 14.389  10.164  1.00 98.42 526 A 1 
ATOM 4129 O O   . THR A 1 526 ? -16.518 13.585  9.481   1.00 97.84 526 A 1 
ATOM 4130 C CB  . THR A 1 526 ? -16.793 16.678  10.520  1.00 98.00 526 A 1 
ATOM 4131 O OG1 . THR A 1 526 ? -18.121 16.338  10.189  1.00 95.51 526 A 1 
ATOM 4132 C CG2 . THR A 1 526 ? -16.634 18.175  10.281  1.00 94.77 526 A 1 
ATOM 4133 N N   . SER A 1 527 ? -15.319 14.047  11.326  1.00 98.11 527 A 1 
ATOM 4134 C CA  . SER A 1 527 ? -15.621 12.768  11.969  1.00 97.87 527 A 1 
ATOM 4135 C C   . SER A 1 527 ? -17.136 12.621  12.228  1.00 97.93 527 A 1 
ATOM 4136 O O   . SER A 1 527 ? -17.843 13.630  12.329  1.00 97.50 527 A 1 
ATOM 4137 C CB  . SER A 1 527 ? -14.829 12.615  13.270  1.00 97.26 527 A 1 
ATOM 4138 O OG  . SER A 1 527 ? -15.148 13.649  14.183  1.00 95.91 527 A 1 
ATOM 4139 N N   . PRO A 1 528 ? -17.672 11.389  12.351  1.00 97.93 528 A 1 
ATOM 4140 C CA  . PRO A 1 528 ? -19.110 11.168  12.563  1.00 97.59 528 A 1 
ATOM 4141 C C   . PRO A 1 528 ? -19.695 11.879  13.790  1.00 97.42 528 A 1 
ATOM 4142 O O   . PRO A 1 528 ? -20.863 12.257  13.781  1.00 95.97 528 A 1 
ATOM 4143 C CB  . PRO A 1 528 ? -19.261 9.650   12.692  1.00 97.17 528 A 1 
ATOM 4144 C CG  . PRO A 1 528 ? -18.111 9.123   11.846  1.00 96.33 528 A 1 
ATOM 4145 C CD  . PRO A 1 528 ? -16.999 10.125  12.123  1.00 97.74 528 A 1 
ATOM 4146 N N   . ASP A 1 529 ? -18.887 12.088  14.822  1.00 96.99 529 A 1 
ATOM 4147 C CA  . ASP A 1 529 ? -19.250 12.835  16.031  1.00 95.94 529 A 1 
ATOM 4148 C C   . ASP A 1 529 ? -19.029 14.358  15.900  1.00 95.86 529 A 1 
ATOM 4149 O O   . ASP A 1 529 ? -19.239 15.097  16.861  1.00 93.51 529 A 1 
ATOM 4150 C CB  . ASP A 1 529 ? -18.503 12.229  17.235  1.00 94.59 529 A 1 
ATOM 4151 C CG  . ASP A 1 529 ? -16.986 12.476  17.233  1.00 93.31 529 A 1 
ATOM 4152 O OD1 . ASP A 1 529 ? -16.453 12.993  16.226  1.00 91.35 529 A 1 
ATOM 4153 O OD2 . ASP A 1 529 ? -16.348 12.171  18.263  1.00 90.03 529 A 1 
ATOM 4154 N N   . ASN A 1 530 ? -18.618 14.829  14.720  1.00 96.77 530 A 1 
ATOM 4155 C CA  . ASN A 1 530 ? -18.333 16.229  14.380  1.00 96.32 530 A 1 
ATOM 4156 C C   . ASN A 1 530 ? -17.223 16.886  15.238  1.00 95.94 530 A 1 
ATOM 4157 O O   . ASN A 1 530 ? -17.120 18.114  15.294  1.00 93.79 530 A 1 
ATOM 4158 C CB  . ASN A 1 530 ? -19.661 17.003  14.351  1.00 95.65 530 A 1 
ATOM 4159 C CG  . ASN A 1 530 ? -19.568 18.377  13.718  1.00 92.78 530 A 1 
ATOM 4160 O OD1 . ASN A 1 530 ? -18.868 18.633  12.755  1.00 86.65 530 A 1 
ATOM 4161 N ND2 . ASN A 1 530 ? -20.308 19.333  14.235  1.00 84.95 530 A 1 
ATOM 4162 N N   . ARG A 1 531 ? -16.389 16.086  15.896  1.00 95.84 531 A 1 
ATOM 4163 C CA  . ARG A 1 531 ? -15.321 16.578  16.777  1.00 94.88 531 A 1 
ATOM 4164 C C   . ARG A 1 531 ? -14.010 16.823  16.043  1.00 95.61 531 A 1 
ATOM 4165 O O   . ARG A 1 531 ? -13.254 17.695  16.464  1.00 94.36 531 A 1 
ATOM 4166 C CB  . ARG A 1 531 ? -15.096 15.599  17.932  1.00 93.22 531 A 1 
ATOM 4167 C CG  . ARG A 1 531 ? -16.303 15.562  18.880  1.00 85.32 531 A 1 
ATOM 4168 C CD  . ARG A 1 531 ? -16.096 14.519  19.978  1.00 80.41 531 A 1 
ATOM 4169 N NE  . ARG A 1 531 ? -15.003 14.904  20.890  1.00 70.94 531 A 1 
ATOM 4170 C CZ  . ARG A 1 531 ? -14.537 14.163  21.878  1.00 62.29 531 A 1 
ATOM 4171 N NH1 . ARG A 1 531 ? -15.002 12.972  22.124  1.00 57.60 531 A 1 
ATOM 4172 N NH2 . ARG A 1 531 ? -13.595 14.619  22.640  1.00 53.30 531 A 1 
ATOM 4173 N N   . LEU A 1 532 ? -13.746 16.075  14.973  1.00 96.08 532 A 1 
ATOM 4174 C CA  . LEU A 1 532 ? -12.524 16.186  14.184  1.00 96.81 532 A 1 
ATOM 4175 C C   . LEU A 1 532 ? -12.826 16.746  12.798  1.00 97.58 532 A 1 
ATOM 4176 O O   . LEU A 1 532 ? -13.835 16.398  12.186  1.00 97.36 532 A 1 
ATOM 4177 C CB  . LEU A 1 532 ? -11.827 14.821  14.102  1.00 96.29 532 A 1 
ATOM 4178 C CG  . LEU A 1 532 ? -11.441 14.231  15.468  1.00 95.16 532 A 1 
ATOM 4179 C CD1 . LEU A 1 532 ? -10.864 12.830  15.298  1.00 92.95 532 A 1 
ATOM 4180 C CD2 . LEU A 1 532 ? -10.400 15.103  16.160  1.00 92.36 532 A 1 
ATOM 4181 N N   . VAL A 1 533 ? -11.943 17.615  12.311  1.00 97.69 533 A 1 
ATOM 4182 C CA  . VAL A 1 533 ? -11.995 18.149  10.950  1.00 98.07 533 A 1 
ATOM 4183 C C   . VAL A 1 533 ? -11.186 17.232  10.040  1.00 98.18 533 A 1 
ATOM 4184 O O   . VAL A 1 533 ? -9.989  17.061  10.249  1.00 97.78 533 A 1 
ATOM 4185 C CB  . VAL A 1 533 ? -11.477 19.598  10.911  1.00 97.96 533 A 1 
ATOM 4186 C CG1 . VAL A 1 533 ? -11.447 20.141  9.480   1.00 97.04 533 A 1 
ATOM 4187 C CG2 . VAL A 1 533 ? -12.370 20.517  11.757  1.00 96.80 533 A 1 
ATOM 4188 N N   . GLU A 1 534 ? -11.833 16.671  9.026   1.00 98.45 534 A 1 
ATOM 4189 C CA  . GLU A 1 534 ? -11.226 15.702  8.113   1.00 98.52 534 A 1 
ATOM 4190 C C   . GLU A 1 534 ? -10.896 16.311  6.751   1.00 98.62 534 A 1 
ATOM 4191 O O   . GLU A 1 534 ? -9.938  15.896  6.105   1.00 98.19 534 A 1 
ATOM 4192 C CB  . GLU A 1 534 ? -12.161 14.498  7.937   1.00 98.30 534 A 1 
ATOM 4193 C CG  . GLU A 1 534 ? -12.527 13.764  9.236   1.00 97.51 534 A 1 
ATOM 4194 C CD  . GLU A 1 534 ? -11.348 13.086  9.939   1.00 97.55 534 A 1 
ATOM 4195 O OE1 . GLU A 1 534 ? -11.578 12.476  11.004  1.00 93.40 534 A 1 
ATOM 4196 O OE2 . GLU A 1 534 ? -10.195 13.133  9.466   1.00 94.57 534 A 1 
ATOM 4197 N N   . ILE A 1 535 ? -11.673 17.311  6.305   1.00 98.51 535 A 1 
ATOM 4198 C CA  . ILE A 1 535 ? -11.453 18.007  5.032   1.00 98.68 535 A 1 
ATOM 4199 C C   . ILE A 1 535 ? -11.797 19.493  5.181   1.00 98.67 535 A 1 
ATOM 4200 O O   . ILE A 1 535 ? -12.833 19.856  5.745   1.00 98.38 535 A 1 
ATOM 4201 C CB  . ILE A 1 535 ? -12.256 17.381  3.858   1.00 98.63 535 A 1 
ATOM 4202 C CG1 . ILE A 1 535 ? -12.207 15.834  3.833   1.00 97.78 535 A 1 
ATOM 4203 C CG2 . ILE A 1 535 ? -11.741 17.950  2.519   1.00 97.94 535 A 1 
ATOM 4204 C CD1 . ILE A 1 535 ? -13.051 15.182  2.728   1.00 96.57 535 A 1 
ATOM 4205 N N   . VAL A 1 536 ? -10.940 20.347  4.612   1.00 98.66 536 A 1 
ATOM 4206 C CA  . VAL A 1 536 ? -11.159 21.791  4.468   1.00 98.66 536 A 1 
ATOM 4207 C C   . VAL A 1 536 ? -11.035 22.198  3.005   1.00 98.70 536 A 1 
ATOM 4208 O O   . VAL A 1 536 ? -10.251 21.609  2.261   1.00 98.33 536 A 1 
ATOM 4209 C CB  . VAL A 1 536 ? -10.205 22.617  5.351   1.00 98.26 536 A 1 
ATOM 4210 C CG1 . VAL A 1 536 ? -10.380 22.279  6.833   1.00 97.00 536 A 1 
ATOM 4211 C CG2 . VAL A 1 536 ? -8.724  22.443  4.989   1.00 96.52 536 A 1 
ATOM 4212 N N   . GLU A 1 537 ? -11.786 23.220  2.580   1.00 98.41 537 A 1 
ATOM 4213 C CA  . GLU A 1 537 ? -11.730 23.727  1.205   1.00 98.21 537 A 1 
ATOM 4214 C C   . GLU A 1 537 ? -12.068 25.218  1.103   1.00 98.40 537 A 1 
ATOM 4215 O O   . GLU A 1 537 ? -12.786 25.773  1.939   1.00 97.78 537 A 1 
ATOM 4216 C CB  . GLU A 1 537 ? -12.630 22.885  0.285   1.00 95.68 537 A 1 
ATOM 4217 C CG  . GLU A 1 537 ? -14.130 22.959  0.618   1.00 91.88 537 A 1 
ATOM 4218 C CD  . GLU A 1 537 ? -14.971 22.012  -0.248  1.00 96.26 537 A 1 
ATOM 4219 O OE1 . GLU A 1 537 ? -16.011 22.452  -0.787  1.00 91.30 537 A 1 
ATOM 4220 O OE2 . GLU A 1 537 ? -14.627 20.815  -0.364  1.00 93.82 537 A 1 
ATOM 4221 N N   . LEU A 1 538 ? -11.569 25.859  0.026   1.00 98.27 538 A 1 
ATOM 4222 C CA  . LEU A 1 538 ? -11.963 27.194  -0.419  1.00 97.98 538 A 1 
ATOM 4223 C C   . LEU A 1 538 ? -12.737 27.063  -1.743  1.00 97.49 538 A 1 
ATOM 4224 O O   . LEU A 1 538 ? -12.129 26.870  -2.799  1.00 95.74 538 A 1 
ATOM 4225 C CB  . LEU A 1 538 ? -10.723 28.092  -0.563  1.00 97.49 538 A 1 
ATOM 4226 C CG  . LEU A 1 538 ? -10.025 28.461  0.752   1.00 95.90 538 A 1 
ATOM 4227 C CD1 . LEU A 1 538 ? -8.787  29.314  0.455   1.00 93.53 538 A 1 
ATOM 4228 C CD2 . LEU A 1 538 ? -10.926 29.259  1.692   1.00 93.96 538 A 1 
ATOM 4229 N N   . PRO A 1 539 ? -14.078 27.109  -1.721  1.00 96.98 539 A 1 
ATOM 4230 C CA  . PRO A 1 539 ? -14.917 26.800  -2.881  1.00 95.60 539 A 1 
ATOM 4231 C C   . PRO A 1 539 ? -14.886 27.866  -3.978  1.00 95.89 539 A 1 
ATOM 4232 O O   . PRO A 1 539 ? -15.304 27.585  -5.098  1.00 94.01 539 A 1 
ATOM 4233 C CB  . PRO A 1 539 ? -16.330 26.655  -2.312  1.00 93.47 539 A 1 
ATOM 4234 C CG  . PRO A 1 539 ? -16.314 27.626  -1.131  1.00 91.62 539 A 1 
ATOM 4235 C CD  . PRO A 1 539 ? -14.914 27.438  -0.570  1.00 95.23 539 A 1 
ATOM 4236 N N   . GLU A 1 540 ? -14.429 29.085  -3.679  1.00 96.62 540 A 1 
ATOM 4237 C CA  . GLU A 1 540 ? -14.247 30.161  -4.646  1.00 96.00 540 A 1 
ATOM 4238 C C   . GLU A 1 540 ? -13.003 29.974  -5.529  1.00 96.65 540 A 1 
ATOM 4239 O O   . GLU A 1 540 ? -12.851 30.685  -6.524  1.00 95.09 540 A 1 
ATOM 4240 C CB  . GLU A 1 540 ? -14.244 31.529  -3.928  1.00 93.84 540 A 1 
ATOM 4241 C CG  . GLU A 1 540 ? -12.962 31.915  -3.159  1.00 80.78 540 A 1 
ATOM 4242 C CD  . GLU A 1 540 ? -12.732 31.195  -1.823  1.00 74.55 540 A 1 
ATOM 4243 O OE1 . GLU A 1 540 ? -11.663 31.452  -1.230  1.00 67.00 540 A 1 
ATOM 4244 O OE2 . GLU A 1 540 ? -13.587 30.384  -1.419  1.00 67.59 540 A 1 
ATOM 4245 N N   . LYS A 1 541 ? -12.129 29.026  -5.194  1.00 96.89 541 A 1 
ATOM 4246 C CA  . LYS A 1 541 ? -10.953 28.649  -5.978  1.00 97.12 541 A 1 
ATOM 4247 C C   . LYS A 1 541 ? -11.285 27.515  -6.943  1.00 97.27 541 A 1 
ATOM 4248 O O   . LYS A 1 541 ? -12.201 26.728  -6.699  1.00 96.34 541 A 1 
ATOM 4249 C CB  . LYS A 1 541 ? -9.792  28.273  -5.037  1.00 97.22 541 A 1 
ATOM 4250 C CG  . LYS A 1 541 ? -9.397  29.391  -4.060  1.00 96.40 541 A 1 
ATOM 4251 C CD  . LYS A 1 541 ? -8.929  30.657  -4.786  1.00 94.58 541 A 1 
ATOM 4252 C CE  . LYS A 1 541 ? -8.548  31.731  -3.786  1.00 91.73 541 A 1 
ATOM 4253 N NZ  . LYS A 1 541 ? -7.984  32.911  -4.478  1.00 87.53 541 A 1 
ATOM 4254 N N   . LYS A 1 542 ? -10.504 27.388  -8.023  1.00 96.89 542 A 1 
ATOM 4255 C CA  . LYS A 1 542 ? -10.674 26.314  -9.018  1.00 96.36 542 A 1 
ATOM 4256 C C   . LYS A 1 542 ? -10.638 24.927  -8.375  1.00 96.64 542 A 1 
ATOM 4257 O O   . LYS A 1 542 ? -11.488 24.092  -8.647  1.00 95.36 542 A 1 
ATOM 4258 C CB  . LYS A 1 542 ? -9.567  26.402  -10.073 1.00 95.63 542 A 1 
ATOM 4259 C CG  . LYS A 1 542 ? -9.688  27.649  -10.950 1.00 94.06 542 A 1 
ATOM 4260 C CD  . LYS A 1 542 ? -8.434  27.773  -11.814 1.00 92.33 542 A 1 
ATOM 4261 C CE  . LYS A 1 542 ? -8.464  29.091  -12.580 1.00 89.48 542 A 1 
ATOM 4262 N NZ  . LYS A 1 542 ? -7.122  29.392  -13.105 1.00 83.81 542 A 1 
ATOM 4263 N N   . PHE A 1 543 ? -9.655  24.695  -7.521  1.00 97.47 543 A 1 
ATOM 4264 C CA  . PHE A 1 543 ? -9.559  23.539  -6.637  1.00 98.09 543 A 1 
ATOM 4265 C C   . PHE A 1 543 ? -8.567  23.864  -5.520  1.00 98.39 543 A 1 
ATOM 4266 O O   . PHE A 1 543 ? -7.374  24.003  -5.769  1.00 98.13 543 A 1 
ATOM 4267 C CB  . PHE A 1 543 ? -9.126  22.304  -7.437  1.00 98.08 543 A 1 
ATOM 4268 C CG  . PHE A 1 543 ? -9.174  21.012  -6.657  1.00 98.37 543 A 1 
ATOM 4269 C CD1 . PHE A 1 543 ? -8.102  20.630  -5.838  1.00 97.92 543 A 1 
ATOM 4270 C CD2 . PHE A 1 543 ? -10.302 20.176  -6.758  1.00 97.96 543 A 1 
ATOM 4271 C CE1 . PHE A 1 543 ? -8.156  19.424  -5.121  1.00 97.78 543 A 1 
ATOM 4272 C CE2 . PHE A 1 543 ? -10.356 18.968  -6.049  1.00 97.74 543 A 1 
ATOM 4273 C CZ  . PHE A 1 543 ? -9.282  18.588  -5.229  1.00 98.07 543 A 1 
ATOM 4274 N N   . PHE A 1 544 ? -9.049  23.993  -4.286  1.00 98.51 544 A 1 
ATOM 4275 C CA  . PHE A 1 544 ? -8.205  24.262  -3.122  1.00 98.63 544 A 1 
ATOM 4276 C C   . PHE A 1 544 ? -8.736  23.460  -1.937  1.00 98.66 544 A 1 
ATOM 4277 O O   . PHE A 1 544 ? -9.645  23.897  -1.231  1.00 98.26 544 A 1 
ATOM 4278 C CB  . PHE A 1 544 ? -8.153  25.772  -2.868  1.00 98.48 544 A 1 
ATOM 4279 C CG  . PHE A 1 544 ? -7.044  26.210  -1.940  1.00 98.47 544 A 1 
ATOM 4280 C CD1 . PHE A 1 544 ? -7.224  26.187  -0.549  1.00 97.74 544 A 1 
ATOM 4281 C CD2 . PHE A 1 544 ? -5.831  26.672  -2.477  1.00 97.90 544 A 1 
ATOM 4282 C CE1 . PHE A 1 544 ? -6.196  26.626  0.300   1.00 97.26 544 A 1 
ATOM 4283 C CE2 . PHE A 1 544 ? -4.804  27.115  -1.628  1.00 97.07 544 A 1 
ATOM 4284 C CZ  . PHE A 1 544 ? -4.987  27.096  -0.237  1.00 97.57 544 A 1 
ATOM 4285 N N   . VAL A 1 545 ? -8.207  22.253  -1.774  1.00 98.56 545 A 1 
ATOM 4286 C CA  . VAL A 1 545 ? -8.718  21.261  -0.824  1.00 98.71 545 A 1 
ATOM 4287 C C   . VAL A 1 545 ? -7.574  20.697  0.010   1.00 98.79 545 A 1 
ATOM 4288 O O   . VAL A 1 545 ? -6.497  20.400  -0.505  1.00 98.60 545 A 1 
ATOM 4289 C CB  . VAL A 1 545 ? -9.484  20.126  -1.542  1.00 98.51 545 A 1 
ATOM 4290 C CG1 . VAL A 1 545 ? -10.124 19.147  -0.550  1.00 97.27 545 A 1 
ATOM 4291 C CG2 . VAL A 1 545 ? -10.603 20.667  -2.439  1.00 97.31 545 A 1 
ATOM 4292 N N   . GLY A 1 546 ? -7.817  20.528  1.299   1.00 98.59 546 A 1 
ATOM 4293 C CA  . GLY A 1 546 ? -6.935  19.811  2.208   1.00 98.64 546 A 1 
ATOM 4294 C C   . GLY A 1 546 ? -7.677  18.684  2.917   1.00 98.73 546 A 1 
ATOM 4295 O O   . GLY A 1 546 ? -8.775  18.906  3.417   1.00 98.38 546 A 1 
ATOM 4296 N N   . CYS A 1 547 ? -7.084  17.485  2.989   1.00 98.70 547 A 1 
ATOM 4297 C CA  . CYS A 1 547 ? -7.626  16.355  3.745   1.00 98.69 547 A 1 
ATOM 4298 C C   . CYS A 1 547 ? -6.630  15.846  4.800   1.00 98.66 547 A 1 
ATOM 4299 O O   . CYS A 1 547 ? -5.416  15.832  4.582   1.00 98.09 547 A 1 
ATOM 4300 C CB  . CYS A 1 547 ? -8.093  15.248  2.784   1.00 98.39 547 A 1 
ATOM 4301 S SG  . CYS A 1 547 ? -6.694  14.556  1.857   1.00 98.20 547 A 1 
ATOM 4302 N N   . GLN A 1 548 ? -7.140  15.417  5.953   1.00 98.59 548 A 1 
ATOM 4303 C CA  . GLN A 1 548 ? -6.331  14.971  7.093   1.00 98.37 548 A 1 
ATOM 4304 C C   . GLN A 1 548 ? -5.839  13.517  6.949   1.00 98.29 548 A 1 
ATOM 4305 O O   . GLN A 1 548 ? -4.812  13.139  7.509   1.00 96.65 548 A 1 
ATOM 4306 C CB  . GLN A 1 548 ? -7.175  15.200  8.357   1.00 97.46 548 A 1 
ATOM 4307 C CG  . GLN A 1 548 ? -6.447  14.992  9.697   1.00 93.75 548 A 1 
ATOM 4308 C CD  . GLN A 1 548 ? -5.193  15.848  9.851   1.00 94.92 548 A 1 
ATOM 4309 O OE1 . GLN A 1 548 ? -5.206  16.999  10.227  1.00 87.23 548 A 1 
ATOM 4310 N NE2 . GLN A 1 548 ? -4.031  15.308  9.552   1.00 85.06 548 A 1 
ATOM 4311 N N   . PHE A 1 549 ? -6.568  12.714  6.182   1.00 98.51 549 A 1 
ATOM 4312 C CA  . PHE A 1 549 ? -6.247  11.331  5.833   1.00 98.61 549 A 1 
ATOM 4313 C C   . PHE A 1 549 ? -5.315  11.234  4.614   1.00 98.66 549 A 1 
ATOM 4314 O O   . PHE A 1 549 ? -4.959  12.243  4.007   1.00 98.45 549 A 1 
ATOM 4315 C CB  . PHE A 1 549 ? -7.561  10.568  5.633   1.00 98.57 549 A 1 
ATOM 4316 C CG  . PHE A 1 549 ? -8.555  11.227  4.690   1.00 98.69 549 A 1 
ATOM 4317 C CD1 . PHE A 1 549 ? -9.664  11.912  5.222   1.00 98.32 549 A 1 
ATOM 4318 C CD2 . PHE A 1 549 ? -8.394  11.139  3.302   1.00 98.28 549 A 1 
ATOM 4319 C CE1 . PHE A 1 549 ? -10.606 12.501  4.362   1.00 98.03 549 A 1 
ATOM 4320 C CE2 . PHE A 1 549 ? -9.335  11.733  2.442   1.00 98.01 549 A 1 
ATOM 4321 C CZ  . PHE A 1 549 ? -10.445 12.413  2.969   1.00 98.35 549 A 1 
ATOM 4322 N N   . HIS A 1 550 ? -4.953  10.014  4.240   1.00 98.59 550 A 1 
ATOM 4323 C CA  . HIS A 1 550 ? -4.098  9.665   3.103   1.00 98.64 550 A 1 
ATOM 4324 C C   . HIS A 1 550 ? -4.911  8.960   1.996   1.00 98.68 550 A 1 
ATOM 4325 O O   . HIS A 1 550 ? -4.942  7.727   1.942   1.00 98.20 550 A 1 
ATOM 4326 C CB  . HIS A 1 550 ? -2.949  8.797   3.624   1.00 98.46 550 A 1 
ATOM 4327 C CG  . HIS A 1 550 ? -1.936  9.575   4.416   1.00 98.36 550 A 1 
ATOM 4328 N ND1 . HIS A 1 550 ? -0.849  10.215  3.879   1.00 95.78 550 A 1 
ATOM 4329 C CD2 . HIS A 1 550 ? -1.913  9.797   5.767   1.00 96.28 550 A 1 
ATOM 4330 C CE1 . HIS A 1 550 ? -0.182  10.804  4.880   1.00 95.91 550 A 1 
ATOM 4331 N NE2 . HIS A 1 550 ? -0.797  10.577  6.056   1.00 96.09 550 A 1 
ATOM 4332 N N   . PRO A 1 551 ? -5.598  9.704   1.111   1.00 98.60 551 A 1 
ATOM 4333 C CA  . PRO A 1 551 ? -6.423  9.113   0.057   1.00 98.48 551 A 1 
ATOM 4334 C C   . PRO A 1 551 ? -5.604  8.291   -0.944  1.00 98.56 551 A 1 
ATOM 4335 O O   . PRO A 1 551 ? -6.106  7.306   -1.494  1.00 97.92 551 A 1 
ATOM 4336 C CB  . PRO A 1 551 ? -7.144  10.300  -0.591  1.00 97.83 551 A 1 
ATOM 4337 C CG  . PRO A 1 551 ? -6.249  11.501  -0.312  1.00 96.20 551 A 1 
ATOM 4338 C CD  . PRO A 1 551 ? -5.598  11.161  1.018   1.00 98.14 551 A 1 
ATOM 4339 N N   . GLU A 1 552 ? -4.319  8.614   -1.114  1.00 98.76 552 A 1 
ATOM 4340 C CA  . GLU A 1 552 ? -3.387  7.888   -1.978  1.00 98.74 552 A 1 
ATOM 4341 C C   . GLU A 1 552 ? -3.259  6.401   -1.639  1.00 98.74 552 A 1 
ATOM 4342 O O   . GLU A 1 552 ? -3.122  5.576   -2.543  1.00 98.42 552 A 1 
ATOM 4343 C CB  . GLU A 1 552 ? -1.998  8.556   -1.961  1.00 98.54 552 A 1 
ATOM 4344 C CG  . GLU A 1 552 ? -1.239  8.607   -0.617  1.00 98.04 552 A 1 
ATOM 4345 C CD  . GLU A 1 552 ? -1.541  9.839   0.245   1.00 98.53 552 A 1 
ATOM 4346 O OE1 . GLU A 1 552 ? -0.629  10.299  0.959   1.00 96.78 552 A 1 
ATOM 4347 O OE2 . GLU A 1 552 ? -2.677  10.350  0.199   1.00 97.41 552 A 1 
ATOM 4348 N N   . LEU A 1 553 ? -3.369  6.039   -0.361  1.00 98.63 553 A 1 
ATOM 4349 C CA  . LEU A 1 553 ? -3.195  4.656   0.096   1.00 98.51 553 A 1 
ATOM 4350 C C   . LEU A 1 553 ? -4.329  3.729   -0.373  1.00 98.28 553 A 1 
ATOM 4351 O O   . LEU A 1 553 ? -4.155  2.515   -0.421  1.00 97.33 553 A 1 
ATOM 4352 C CB  . LEU A 1 553 ? -3.088  4.632   1.630   1.00 98.39 553 A 1 
ATOM 4353 C CG  . LEU A 1 553 ? -1.911  5.429   2.228   1.00 98.20 553 A 1 
ATOM 4354 C CD1 . LEU A 1 553 ? -1.946  5.320   3.750   1.00 97.58 553 A 1 
ATOM 4355 C CD2 . LEU A 1 553 ? -0.552  4.923   1.745   1.00 97.38 553 A 1 
ATOM 4356 N N   . THR A 1 554 ? -5.490  4.294   -0.727  1.00 98.31 554 A 1 
ATOM 4357 C CA  . THR A 1 554 ? -6.652  3.527   -1.204  1.00 97.98 554 A 1 
ATOM 4358 C C   . THR A 1 554 ? -6.884  3.662   -2.709  1.00 98.02 554 A 1 
ATOM 4359 O O   . THR A 1 554 ? -7.779  3.009   -3.249  1.00 96.91 554 A 1 
ATOM 4360 C CB  . THR A 1 554 ? -7.921  3.883   -0.411  1.00 97.21 554 A 1 
ATOM 4361 O OG1 . THR A 1 554 ? -8.246  5.252   -0.514  1.00 94.79 554 A 1 
ATOM 4362 C CG2 . THR A 1 554 ? -7.767  3.565   1.079   1.00 94.03 554 A 1 
ATOM 4363 N N   . SER A 1 555 ? -6.091  4.476   -3.402  1.00 98.42 555 A 1 
ATOM 4364 C CA  . SER A 1 555 ? -6.176  4.650   -4.852  1.00 98.47 555 A 1 
ATOM 4365 C C   . SER A 1 555 ? -5.746  3.378   -5.591  1.00 98.38 555 A 1 
ATOM 4366 O O   . SER A 1 555 ? -4.844  2.657   -5.163  1.00 97.82 555 A 1 
ATOM 4367 C CB  . SER A 1 555 ? -5.336  5.846   -5.298  1.00 98.36 555 A 1 
ATOM 4368 O OG  . SER A 1 555 ? -5.658  6.184   -6.636  1.00 97.36 555 A 1 
ATOM 4369 N N   . ARG A 1 556 ? -6.409  3.086   -6.709  1.00 98.53 556 A 1 
ATOM 4370 C CA  . ARG A 1 556 ? -6.137  1.927   -7.569  1.00 98.43 556 A 1 
ATOM 4371 C C   . ARG A 1 556 ? -6.051  2.366   -9.032  1.00 98.55 556 A 1 
ATOM 4372 O O   . ARG A 1 556 ? -6.726  3.329   -9.398  1.00 98.10 556 A 1 
ATOM 4373 C CB  . ARG A 1 556 ? -7.242  0.862   -7.395  1.00 97.81 556 A 1 
ATOM 4374 C CG  . ARG A 1 556 ? -7.420  0.330   -5.969  1.00 96.53 556 A 1 
ATOM 4375 C CD  . ARG A 1 556 ? -6.223  -0.481  -5.489  1.00 95.68 556 A 1 
ATOM 4376 N NE  . ARG A 1 556 ? -6.442  -0.975  -4.124  1.00 94.38 556 A 1 
ATOM 4377 C CZ  . ARG A 1 556 ? -5.995  -0.446  -2.998  1.00 94.07 556 A 1 
ATOM 4378 N NH1 . ARG A 1 556 ? -5.307  0.654   -2.950  1.00 87.26 556 A 1 
ATOM 4379 N NH2 . ARG A 1 556 ? -6.239  -1.032  -1.869  1.00 89.04 556 A 1 
ATOM 4380 N N   . PRO A 1 557 ? -5.311  1.654   -9.899  1.00 98.23 557 A 1 
ATOM 4381 C CA  . PRO A 1 557 ? -5.161  2.045   -11.303 1.00 97.88 557 A 1 
ATOM 4382 C C   . PRO A 1 557 ? -6.489  2.163   -12.063 1.00 97.71 557 A 1 
ATOM 4383 O O   . PRO A 1 557 ? -6.669  3.069   -12.875 1.00 96.35 557 A 1 
ATOM 4384 C CB  . PRO A 1 557 ? -4.262  0.971   -11.925 1.00 97.27 557 A 1 
ATOM 4385 C CG  . PRO A 1 557 ? -3.484  0.400   -10.747 1.00 96.19 557 A 1 
ATOM 4386 C CD  . PRO A 1 557 ? -4.450  0.523   -9.582  1.00 97.74 557 A 1 
ATOM 4387 N N   . ASN A 1 558 ? -7.443  1.270   -11.774 1.00 97.55 558 A 1 
ATOM 4388 C CA  . ASN A 1 558 ? -8.785  1.271   -12.375 1.00 96.73 558 A 1 
ATOM 4389 C C   . ASN A 1 558 ? -9.825  2.055   -11.562 1.00 97.08 558 A 1 
ATOM 4390 O O   . ASN A 1 558 ? -10.941 2.254   -12.035 1.00 94.74 558 A 1 
ATOM 4391 C CB  . ASN A 1 558 ? -9.235  -0.185  -12.580 1.00 94.56 558 A 1 
ATOM 4392 C CG  . ASN A 1 558 ? -8.519  -0.871  -13.726 1.00 89.41 558 A 1 
ATOM 4393 O OD1 . ASN A 1 558 ? -7.910  -0.259  -14.581 1.00 77.44 558 A 1 
ATOM 4394 N ND2 . ASN A 1 558 ? -8.597  -2.175  -13.798 1.00 80.62 558 A 1 
ATOM 4395 N N   . ARG A 1 559 ? -9.478  2.478   -10.359 1.00 97.81 559 A 1 
ATOM 4396 C CA  . ARG A 1 559 ? -10.359 3.191   -9.428  1.00 97.91 559 A 1 
ATOM 4397 C C   . ARG A 1 559 ? -9.543  4.243   -8.674  1.00 98.38 559 A 1 
ATOM 4398 O O   . ARG A 1 559 ? -9.121  3.994   -7.540  1.00 98.03 559 A 1 
ATOM 4399 C CB  . ARG A 1 559 ? -11.054 2.164   -8.510  1.00 96.88 559 A 1 
ATOM 4400 C CG  . ARG A 1 559 ? -12.115 2.822   -7.622  1.00 94.30 559 A 1 
ATOM 4401 C CD  . ARG A 1 559 ? -12.857 1.786   -6.767  1.00 92.33 559 A 1 
ATOM 4402 N NE  . ARG A 1 559 ? -11.947 1.078   -5.832  1.00 87.28 559 A 1 
ATOM 4403 C CZ  . ARG A 1 559 ? -12.044 -0.177  -5.422  1.00 84.06 559 A 1 
ATOM 4404 N NH1 . ARG A 1 559 ? -13.075 -0.913  -5.697  1.00 74.21 559 A 1 
ATOM 4405 N NH2 . ARG A 1 559 ? -11.080 -0.729  -4.732  1.00 77.26 559 A 1 
ATOM 4406 N N   . PRO A 1 560 ? -9.250  5.396   -9.326  1.00 98.36 560 A 1 
ATOM 4407 C CA  . PRO A 1 560 ? -8.527  6.479   -8.669  1.00 98.43 560 A 1 
ATOM 4408 C C   . PRO A 1 560 ? -9.311  7.001   -7.460  1.00 98.55 560 A 1 
ATOM 4409 O O   . PRO A 1 560 ? -10.536 6.910   -7.409  1.00 98.00 560 A 1 
ATOM 4410 C CB  . PRO A 1 560 ? -8.335  7.558   -9.732  1.00 97.74 560 A 1 
ATOM 4411 C CG  . PRO A 1 560 ? -9.523  7.342   -10.664 1.00 95.55 560 A 1 
ATOM 4412 C CD  . PRO A 1 560 ? -9.718  5.829   -10.631 1.00 97.77 560 A 1 
ATOM 4413 N N   . ASP A 1 561 ? -8.600  7.551   -6.484  1.00 98.64 561 A 1 
ATOM 4414 C CA  . ASP A 1 561 ? -9.252  8.237   -5.375  1.00 98.69 561 A 1 
ATOM 4415 C C   . ASP A 1 561 ? -9.959  9.521   -5.855  1.00 98.75 561 A 1 
ATOM 4416 O O   . ASP A 1 561 ? -9.415  10.254  -6.683  1.00 98.55 561 A 1 
ATOM 4417 C CB  . ASP A 1 561 ? -8.243  8.553   -4.277  1.00 98.54 561 A 1 
ATOM 4418 C CG  . ASP A 1 561 ? -8.961  9.255   -3.136  1.00 98.05 561 A 1 
ATOM 4419 O OD1 . ASP A 1 561 ? -9.038  10.505  -3.160  1.00 93.95 561 A 1 
ATOM 4420 O OD2 . ASP A 1 561 ? -9.532  8.542   -2.284  1.00 94.88 561 A 1 
ATOM 4421 N N   . GLY A 1 562 ? -11.156 9.797   -5.317  1.00 98.44 562 A 1 
ATOM 4422 C CA  . GLY A 1 562 ? -11.991 10.909  -5.765  1.00 98.48 562 A 1 
ATOM 4423 C C   . GLY A 1 562 ? -11.340 12.288  -5.630  1.00 98.67 562 A 1 
ATOM 4424 O O   . GLY A 1 562 ? -11.435 13.097  -6.551  1.00 98.27 562 A 1 
ATOM 4425 N N   . LEU A 1 563 ? -10.613 12.570  -4.541  1.00 98.52 563 A 1 
ATOM 4426 C CA  . LEU A 1 563 ? -9.917  13.857  -4.391  1.00 98.62 563 A 1 
ATOM 4427 C C   . LEU A 1 563 ? -8.750  13.997  -5.370  1.00 98.72 563 A 1 
ATOM 4428 O O   . LEU A 1 563 ? -8.566  15.066  -5.947  1.00 98.50 563 A 1 
ATOM 4429 C CB  . LEU A 1 563 ? -9.404  14.066  -2.953  1.00 98.36 563 A 1 
ATOM 4430 C CG  . LEU A 1 563 ? -10.485 14.334  -1.897  1.00 97.36 563 A 1 
ATOM 4431 C CD1 . LEU A 1 563 ? -9.819  14.518  -0.534  1.00 96.21 563 A 1 
ATOM 4432 C CD2 . LEU A 1 563 ? -11.295 15.606  -2.184  1.00 96.19 563 A 1 
ATOM 4433 N N   . TYR A 1 564 ? -7.981  12.934  -5.601  1.00 98.74 564 A 1 
ATOM 4434 C CA  . TYR A 1 564 ? -6.912  12.942  -6.600  1.00 98.80 564 A 1 
ATOM 4435 C C   . TYR A 1 564 ? -7.476  13.104  -8.010  1.00 98.78 564 A 1 
ATOM 4436 O O   . TYR A 1 564 ? -6.946  13.890  -8.792  1.00 98.62 564 A 1 
ATOM 4437 C CB  . TYR A 1 564 ? -6.071  11.666  -6.497  1.00 98.78 564 A 1 
ATOM 4438 C CG  . TYR A 1 564 ? -4.947  11.756  -5.485  1.00 98.80 564 A 1 
ATOM 4439 C CD1 . TYR A 1 564 ? -3.634  12.009  -5.925  1.00 98.46 564 A 1 
ATOM 4440 C CD2 . TYR A 1 564 ? -5.203  11.596  -4.114  1.00 98.47 564 A 1 
ATOM 4441 C CE1 . TYR A 1 564 ? -2.582  12.090  -4.996  1.00 98.36 564 A 1 
ATOM 4442 C CE2 . TYR A 1 564 ? -4.156  11.681  -3.181  1.00 98.32 564 A 1 
ATOM 4443 C CZ  . TYR A 1 564 ? -2.839  11.923  -3.622  1.00 98.62 564 A 1 
ATOM 4444 O OH  . TYR A 1 564 ? -1.823  11.993  -2.727  1.00 98.28 564 A 1 
ATOM 4445 N N   . GLN A 1 565 ? -8.577  12.413  -8.335  1.00 98.76 565 A 1 
ATOM 4446 C CA  . GLN A 1 565 ? -9.228  12.536  -9.636  1.00 98.70 565 A 1 
ATOM 4447 C C   . GLN A 1 565 ? -9.732  13.963  -9.882  1.00 98.75 565 A 1 
ATOM 4448 O O   . GLN A 1 565 ? -9.408  14.544  -10.918 1.00 98.47 565 A 1 
ATOM 4449 C CB  . GLN A 1 565 ? -10.347 11.496  -9.754  1.00 98.18 565 A 1 
ATOM 4450 C CG  . GLN A 1 565 ? -10.982 11.524  -11.152 1.00 93.84 565 A 1 
ATOM 4451 C CD  . GLN A 1 565 ? -11.990 10.401  -11.374 1.00 90.10 565 A 1 
ATOM 4452 O OE1 . GLN A 1 565 ? -12.036 9.402   -10.678 1.00 80.61 565 A 1 
ATOM 4453 N NE2 . GLN A 1 565 ? -12.815 10.501  -12.387 1.00 76.59 565 A 1 
ATOM 4454 N N   . ALA A 1 566 ? -10.445 14.556  -8.925  1.00 98.41 566 A 1 
ATOM 4455 C CA  . ALA A 1 566 ? -10.953 15.925  -9.028  1.00 98.39 566 A 1 
ATOM 4456 C C   . ALA A 1 566 ? -9.823  16.972  -9.073  1.00 98.49 566 A 1 
ATOM 4457 O O   . ALA A 1 566 ? -9.911  17.956  -9.808  1.00 98.27 566 A 1 
ATOM 4458 C CB  . ALA A 1 566 ? -11.899 16.166  -7.848  1.00 98.26 566 A 1 
ATOM 4459 N N   . PHE A 1 567 ? -8.736  16.753  -8.332  1.00 98.29 567 A 1 
ATOM 4460 C CA  . PHE A 1 567 ? -7.541  17.600  -8.386  1.00 98.49 567 A 1 
ATOM 4461 C C   . PHE A 1 567 ? -6.888  17.588  -9.771  1.00 98.49 567 A 1 
ATOM 4462 O O   . PHE A 1 567 ? -6.598  18.652  -10.322 1.00 98.31 567 A 1 
ATOM 4463 C CB  . PHE A 1 567 ? -6.548  17.147  -7.306  1.00 98.58 567 A 1 
ATOM 4464 C CG  . PHE A 1 567 ? -5.161  17.742  -7.452  1.00 98.65 567 A 1 
ATOM 4465 C CD1 . PHE A 1 567 ? -4.048  16.904  -7.667  1.00 98.17 567 A 1 
ATOM 4466 C CD2 . PHE A 1 567 ? -4.981  19.137  -7.419  1.00 98.34 567 A 1 
ATOM 4467 C CE1 . PHE A 1 567 ? -2.769  17.456  -7.836  1.00 98.18 567 A 1 
ATOM 4468 C CE2 . PHE A 1 567 ? -3.702  19.690  -7.592  1.00 97.97 567 A 1 
ATOM 4469 C CZ  . PHE A 1 567 ? -2.594  18.850  -7.798  1.00 98.57 567 A 1 
ATOM 4470 N N   . ILE A 1 568 ? -6.675  16.406  -10.352 1.00 98.33 568 A 1 
ATOM 4471 C CA  . ILE A 1 568 ? -6.076  16.285  -11.685 1.00 98.41 568 A 1 
ATOM 4472 C C   . ILE A 1 568 ? -7.011  16.824  -12.766 1.00 98.20 568 A 1 
ATOM 4473 O O   . ILE A 1 568 ? -6.533  17.500  -13.669 1.00 97.93 568 A 1 
ATOM 4474 C CB  . ILE A 1 568 ? -5.613  14.839  -11.953 1.00 98.44 568 A 1 
ATOM 4475 C CG1 . ILE A 1 568 ? -4.436  14.441  -11.035 1.00 97.66 568 A 1 
ATOM 4476 C CG2 . ILE A 1 568 ? -5.224  14.611  -13.423 1.00 97.92 568 A 1 
ATOM 4477 C CD1 . ILE A 1 568 ? -3.183  15.326  -11.130 1.00 95.60 568 A 1 
ATOM 4478 N N   . GLU A 1 569 ? -8.317  16.616  -12.659 1.00 98.15 569 A 1 
ATOM 4479 C CA  . GLU A 1 569 ? -9.295  17.225  -13.568 1.00 97.94 569 A 1 
ATOM 4480 C C   . GLU A 1 569 ? -9.192  18.759  -13.560 1.00 97.79 569 A 1 
ATOM 4481 O O   . GLU A 1 569 ? -9.091  19.386  -14.619 1.00 96.99 569 A 1 
ATOM 4482 C CB  . GLU A 1 569 ? -10.701 16.748  -13.170 1.00 97.55 569 A 1 
ATOM 4483 C CG  . GLU A 1 569 ? -11.778 17.259  -14.133 1.00 92.83 569 A 1 
ATOM 4484 C CD  . GLU A 1 569 ? -13.195 16.780  -13.768 1.00 91.00 569 A 1 
ATOM 4485 O OE1 . GLU A 1 569 ? -14.124 17.185  -14.506 1.00 79.72 569 A 1 
ATOM 4486 O OE2 . GLU A 1 569 ? -13.353 16.040  -12.771 1.00 82.43 569 A 1 
ATOM 4487 N N   . ALA A 1 570 ? -9.116  19.380  -12.383 1.00 97.63 570 A 1 
ATOM 4488 C CA  . ALA A 1 570 ? -8.920  20.825  -12.260 1.00 97.52 570 A 1 
ATOM 4489 C C   . ALA A 1 570 ? -7.576  21.290  -12.851 1.00 97.45 570 A 1 
ATOM 4490 O O   . ALA A 1 570 ? -7.517  22.331  -13.511 1.00 96.86 570 A 1 
ATOM 4491 C CB  . ALA A 1 570 ? -9.051  21.208  -10.782 1.00 97.62 570 A 1 
ATOM 4492 N N   . ALA A 1 571 ? -6.501  20.515  -12.669 1.00 97.35 571 A 1 
ATOM 4493 C CA  . ALA A 1 571 ? -5.190  20.814  -13.242 1.00 97.36 571 A 1 
ATOM 4494 C C   . ALA A 1 571 ? -5.168  20.675  -14.775 1.00 97.02 571 A 1 
ATOM 4495 O O   . ALA A 1 571 ? -4.558  21.497  -15.458 1.00 96.36 571 A 1 
ATOM 4496 C CB  . ALA A 1 571 ? -4.154  19.913  -12.564 1.00 97.68 571 A 1 
ATOM 4497 N N   . VAL A 1 572 ? -5.863  19.689  -15.347 1.00 97.53 572 A 1 
ATOM 4498 C CA  . VAL A 1 572 ? -6.044  19.540  -16.804 1.00 96.96 572 A 1 
ATOM 4499 C C   . VAL A 1 572 ? -6.771  20.751  -17.385 1.00 96.41 572 A 1 
ATOM 4500 O O   . VAL A 1 572 ? -6.311  21.321  -18.378 1.00 95.34 572 A 1 
ATOM 4501 C CB  . VAL A 1 572 ? -6.798  18.237  -17.134 1.00 96.72 572 A 1 
ATOM 4502 C CG1 . VAL A 1 572 ? -7.247  18.159  -18.599 1.00 93.70 572 A 1 
ATOM 4503 C CG2 . VAL A 1 572 ? -5.916  17.014  -16.884 1.00 93.88 572 A 1 
ATOM 4504 N N   . ASN A 1 573 ? -7.849  21.197  -16.746 1.00 95.95 573 A 1 
ATOM 4505 C CA  . ASN A 1 573 ? -8.592  22.387  -17.161 1.00 94.74 573 A 1 
ATOM 4506 C C   . ASN A 1 573 ? -7.715  23.650  -17.109 1.00 94.47 573 A 1 
ATOM 4507 O O   . ASN A 1 573 ? -7.750  24.474  -18.024 1.00 93.31 573 A 1 
ATOM 4508 C CB  . ASN A 1 573 ? -9.840  22.522  -16.270 1.00 94.83 573 A 1 
ATOM 4509 C CG  . ASN A 1 573 ? -10.869 21.432  -16.523 1.00 92.13 573 A 1 
ATOM 4510 O OD1 . ASN A 1 573 ? -10.966 20.874  -17.602 1.00 83.41 573 A 1 
ATOM 4511 N ND2 . ASN A 1 573 ? -11.695 21.117  -15.554 1.00 83.97 573 A 1 
ATOM 4512 N N   . GLU A 1 574 ? -6.870  23.787  -16.085 1.00 91.83 574 A 1 
ATOM 4513 C CA  . GLU A 1 574 ? -5.899  24.886  -15.983 1.00 90.51 574 A 1 
ATOM 4514 C C   . GLU A 1 574 ? -4.862  24.847  -17.118 1.00 90.64 574 A 1 
ATOM 4515 O O   . GLU A 1 574 ? -4.570  25.883  -17.728 1.00 88.53 574 A 1 
ATOM 4516 C CB  . GLU A 1 574 ? -5.233  24.840  -14.598 1.00 90.80 574 A 1 
ATOM 4517 C CG  . GLU A 1 574 ? -4.157  25.920  -14.379 1.00 88.55 574 A 1 
ATOM 4518 C CD  . GLU A 1 574 ? -4.663  27.361  -14.535 1.00 89.70 574 A 1 
ATOM 4519 O OE1 . GLU A 1 574 ? -3.815  28.266  -14.730 1.00 80.29 574 A 1 
ATOM 4520 O OE2 . GLU A 1 574 ? -5.886  27.605  -14.456 1.00 84.37 574 A 1 
ATOM 4521 N N   . ALA A 1 575 ? -4.340  23.667  -17.455 1.00 90.05 575 A 1 
ATOM 4522 C CA  . ALA A 1 575 ? -3.409  23.487  -18.570 1.00 88.35 575 A 1 
ATOM 4523 C C   . ALA A 1 575 ? -4.027  23.899  -19.918 1.00 89.24 575 A 1 
ATOM 4524 O O   . ALA A 1 575 ? -3.372  24.554  -20.737 1.00 88.14 575 A 1 
ATOM 4525 C CB  . ALA A 1 575 ? -2.953  22.023  -18.591 1.00 88.78 575 A 1 
ATOM 4526 N N   . GLU A 1 576 ? -5.292  23.561  -20.158 1.00 91.97 576 A 1 
ATOM 4527 C CA  . GLU A 1 576 ? -6.027  23.946  -21.371 1.00 90.52 576 A 1 
ATOM 4528 C C   . GLU A 1 576 ? -6.271  25.460  -21.444 1.00 90.43 576 A 1 
ATOM 4529 O O   . GLU A 1 576 ? -6.002  26.080  -22.479 1.00 88.14 576 A 1 
ATOM 4530 C CB  . GLU A 1 576 ? -7.348  23.170  -21.453 1.00 89.91 576 A 1 
ATOM 4531 C CG  . GLU A 1 576 ? -7.090  21.693  -21.784 1.00 81.66 576 A 1 
ATOM 4532 C CD  . GLU A 1 576 ? -8.366  20.850  -21.898 1.00 77.78 576 A 1 
ATOM 4533 O OE1 . GLU A 1 576 ? -8.204  19.647  -22.223 1.00 68.37 576 A 1 
ATOM 4534 O OE2 . GLU A 1 576 ? -9.483  21.370  -21.708 1.00 71.15 576 A 1 
ATOM 4535 N N   . LEU A 1 577 ? -6.663  26.089  -20.340 1.00 90.03 577 A 1 
ATOM 4536 C CA  . LEU A 1 577 ? -6.826  27.544  -20.267 1.00 88.53 577 A 1 
ATOM 4537 C C   . LEU A 1 577 ? -5.522  28.294  -20.584 1.00 88.41 577 A 1 
ATOM 4538 O O   . LEU A 1 577 ? -5.541  29.308  -21.291 1.00 86.24 577 A 1 
ATOM 4539 C CB  . LEU A 1 577 ? -7.327  27.929  -18.864 1.00 87.85 577 A 1 
ATOM 4540 C CG  . LEU A 1 577 ? -8.799  27.576  -18.581 1.00 77.64 577 A 1 
ATOM 4541 C CD1 . LEU A 1 577 ? -9.094  27.822  -17.101 1.00 72.31 577 A 1 
ATOM 4542 C CD2 . LEU A 1 577 ? -9.760  28.436  -19.410 1.00 74.45 577 A 1 
ATOM 4543 N N   . LYS A 1 578 ? -4.375  27.801  -20.102 1.00 89.99 578 A 1 
ATOM 4544 C CA  . LYS A 1 578 ? -3.056  28.385  -20.410 1.00 88.99 578 A 1 
ATOM 4545 C C   . LYS A 1 578 ? -2.684  28.243  -21.883 1.00 89.24 578 A 1 
ATOM 4546 O O   . LYS A 1 578 ? -2.143  29.190  -22.460 1.00 88.06 578 A 1 
ATOM 4547 C CB  . LYS A 1 578 ? -1.978  27.727  -19.546 1.00 88.56 578 A 1 
ATOM 4548 C CG  . LYS A 1 578 ? -2.040  28.189  -18.087 1.00 87.53 578 A 1 
ATOM 4549 C CD  . LYS A 1 578 ? -1.073  27.341  -17.265 1.00 86.61 578 A 1 
ATOM 4550 C CE  . LYS A 1 578 ? -1.156  27.713  -15.788 1.00 82.82 578 A 1 
ATOM 4551 N NZ  . LYS A 1 578 ? -0.604  26.619  -14.966 1.00 77.30 578 A 1 
ATOM 4552 N N   . LYS A 1 579 ? -2.969  27.091  -22.502 1.00 88.96 579 A 1 
ATOM 4553 C CA  . LYS A 1 579 ? -2.742  26.868  -23.938 1.00 87.72 579 A 1 
ATOM 4554 C C   . LYS A 1 579 ? -3.565  27.839  -24.780 1.00 87.82 579 A 1 
ATOM 4555 O O   . LYS A 1 579 ? -2.987  28.530  -25.620 1.00 84.95 579 A 1 
ATOM 4556 C CB  . LYS A 1 579 ? -3.052  25.414  -24.318 1.00 85.81 579 A 1 
ATOM 4557 C CG  . LYS A 1 579 ? -1.960  24.440  -23.855 1.00 75.78 579 A 1 
ATOM 4558 C CD  . LYS A 1 579 ? -2.372  22.999  -24.182 1.00 72.79 579 A 1 
ATOM 4559 C CE  . LYS A 1 579 ? -1.314  22.005  -23.688 1.00 65.13 579 A 1 
ATOM 4560 N NZ  . LYS A 1 579 ? -1.743  20.602  -23.922 1.00 58.17 579 A 1 
ATOM 4561 N N   . ASN A 1 580 ? -4.854  27.982  -24.503 1.00 89.19 580 A 1 
ATOM 4562 C CA  . ASN A 1 580 ? -5.739  28.885  -25.242 1.00 88.15 580 A 1 
ATOM 4563 C C   . ASN A 1 580 ? -5.273  30.346  -25.150 1.00 86.69 580 A 1 
ATOM 4564 O O   . ASN A 1 580 ? -5.107  31.004  -26.177 1.00 84.85 580 A 1 
ATOM 4565 C CB  . ASN A 1 580 ? -7.181  28.695  -24.740 1.00 87.87 580 A 1 
ATOM 4566 C CG  . ASN A 1 580 ? -7.754  27.331  -25.088 1.00 84.14 580 A 1 
ATOM 4567 O OD1 . ASN A 1 580 ? -7.210  26.560  -25.863 1.00 77.24 580 A 1 
ATOM 4568 N ND2 . ASN A 1 580 ? -8.881  26.978  -24.511 1.00 77.17 580 A 1 
ATOM 4569 N N   . LYS A 1 581 ? -4.909  30.826  -23.956 1.00 88.72 581 A 1 
ATOM 4570 C CA  . LYS A 1 581 ? -4.340  32.177  -23.773 1.00 87.11 581 A 1 
ATOM 4571 C C   . LYS A 1 581 ? -3.021  32.393  -24.521 1.00 87.20 581 A 1 
ATOM 4572 O O   . LYS A 1 581 ? -2.691  33.526  -24.867 1.00 84.94 581 A 1 
ATOM 4573 C CB  . LYS A 1 581 ? -4.104  32.438  -22.282 1.00 86.83 581 A 1 
ATOM 4574 C CG  . LYS A 1 581 ? -5.411  32.695  -21.527 1.00 80.77 581 A 1 
ATOM 4575 C CD  . LYS A 1 581 ? -5.129  32.892  -20.036 1.00 75.22 581 A 1 
ATOM 4576 C CE  . LYS A 1 581 ? -6.447  33.139  -19.306 1.00 70.85 581 A 1 
ATOM 4577 N NZ  . LYS A 1 581 ? -6.252  33.268  -17.843 1.00 60.12 581 A 1 
ATOM 4578 N N   . THR A 1 582 ? -2.227  31.346  -24.709 1.00 85.92 582 A 1 
ATOM 4579 C CA  . THR A 1 582 ? -0.961  31.425  -25.451 1.00 85.20 582 A 1 
ATOM 4580 C C   . THR A 1 582 ? -1.219  31.517  -26.955 1.00 83.91 582 A 1 
ATOM 4581 O O   . THR A 1 582 ? -0.573  32.319  -27.622 1.00 80.25 582 A 1 
ATOM 4582 C CB  . THR A 1 582 ? -0.040  30.243  -25.118 1.00 83.59 582 A 1 
ATOM 4583 O OG1 . THR A 1 582 ? 0.158   30.174  -23.724 1.00 76.83 582 A 1 
ATOM 4584 C CG2 . THR A 1 582 ? 1.342   30.383  -25.755 1.00 75.54 582 A 1 
ATOM 4585 N N   . ILE A 1 583 ? -2.186  30.765  -27.479 1.00 81.45 583 A 1 
ATOM 4586 C CA  . ILE A 1 583 ? -2.609  30.809  -28.887 1.00 80.10 583 A 1 
ATOM 4587 C C   . ILE A 1 583 ? -3.173  32.196  -29.226 1.00 79.25 583 A 1 
ATOM 4588 O O   . ILE A 1 583 ? -2.684  32.828  -30.161 1.00 76.93 583 A 1 
ATOM 4589 C CB  . ILE A 1 583 ? -3.605  29.665  -29.185 1.00 80.86 583 A 1 
ATOM 4590 C CG1 . ILE A 1 583 ? -2.900  28.295  -29.042 1.00 75.49 583 A 1 
ATOM 4591 C CG2 . ILE A 1 583 ? -4.199  29.810  -30.594 1.00 74.08 583 A 1 
ATOM 4592 C CD1 . ILE A 1 583 ? -3.866  27.105  -28.975 1.00 68.10 583 A 1 
ATOM 4593 N N   . GLU A 1 584 ? -4.091  32.728  -28.419 1.00 79.88 584 A 1 
ATOM 4594 C CA  . GLU A 1 584 ? -4.654  34.078  -28.606 1.00 79.39 584 A 1 
ATOM 4595 C C   . GLU A 1 584 ? -3.570  35.170  -28.636 1.00 77.43 584 A 1 
ATOM 4596 O O   . GLU A 1 584 ? -3.658  36.119  -29.411 1.00 76.04 584 A 1 
ATOM 4597 C CB  . GLU A 1 584 ? -5.626  34.397  -27.460 1.00 81.17 584 A 1 
ATOM 4598 C CG  . GLU A 1 584 ? -6.958  33.632  -27.537 1.00 71.84 584 A 1 
ATOM 4599 C CD  . GLU A 1 584 ? -7.869  33.887  -26.318 1.00 63.96 584 A 1 
ATOM 4600 O OE1 . GLU A 1 584 ? -9.001  33.361  -26.316 1.00 58.67 584 A 1 
ATOM 4601 O OE2 . GLU A 1 584 ? -7.427  34.574  -25.363 1.00 63.53 584 A 1 
ATOM 4602 N N   . ARG A 1 585 ? -2.521  35.044  -27.822 1.00 83.76 585 A 1 
ATOM 4603 C CA  . ARG A 1 585 ? -1.393  35.988  -27.840 1.00 80.87 585 A 1 
ATOM 4604 C C   . ARG A 1 585 ? -0.543  35.892  -29.103 1.00 78.78 585 A 1 
ATOM 4605 O O   . ARG A 1 585 ? 0.021   36.903  -29.488 1.00 78.32 585 A 1 
ATOM 4606 C CB  . ARG A 1 585 ? -0.504  35.785  -26.611 1.00 81.22 585 A 1 
ATOM 4607 C CG  . ARG A 1 585 ? -1.113  36.426  -25.365 1.00 73.23 585 A 1 
ATOM 4608 C CD  . ARG A 1 585 ? -0.188  36.145  -24.179 1.00 67.27 585 A 1 
ATOM 4609 N NE  . ARG A 1 585 ? -0.707  36.751  -22.942 1.00 60.90 585 A 1 
ATOM 4610 C CZ  . ARG A 1 585 ? -0.080  36.795  -21.781 1.00 53.81 585 A 1 
ATOM 4611 N NH1 . ARG A 1 585 ? 1.104   36.274  -21.618 1.00 47.27 585 A 1 
ATOM 4612 N NH2 . ARG A 1 585 ? -0.643  37.372  -20.755 1.00 47.87 585 A 1 
ATOM 4613 N N   . VAL A 1 586 ? -0.411  34.706  -29.695 1.00 80.58 586 A 1 
ATOM 4614 C CA  . VAL A 1 586 ? 0.359   34.496  -30.931 1.00 80.51 586 A 1 
ATOM 4615 C C   . VAL A 1 586 ? -0.427  34.979  -32.154 1.00 80.40 586 A 1 
ATOM 4616 O O   . VAL A 1 586 ? 0.183   35.490  -33.083 1.00 77.82 586 A 1 
ATOM 4617 C CB  . VAL A 1 586 ? 0.791   33.021  -31.063 1.00 81.07 586 A 1 
ATOM 4618 C CG1 . VAL A 1 586 ? 1.452   32.699  -32.410 1.00 73.51 586 A 1 
ATOM 4619 C CG2 . VAL A 1 586 ? 1.818   32.662  -29.976 1.00 78.69 586 A 1 
ATOM 4620 N N   . GLU A 1 587 ? -1.753  34.897  -32.146 1.00 75.31 587 A 1 
ATOM 4621 C CA  . GLU A 1 587 ? -2.610  35.389  -33.236 1.00 77.72 587 A 1 
ATOM 4622 C C   . GLU A 1 587 ? -2.754  36.923  -33.260 1.00 76.23 587 A 1 
ATOM 4623 O O   . GLU A 1 587 ? -3.184  37.485  -34.267 1.00 72.93 587 A 1 
ATOM 4624 C CB  . GLU A 1 587 ? -3.990  34.724  -33.140 1.00 78.95 587 A 1 
ATOM 4625 C CG  . GLU A 1 587 ? -3.943  33.225  -33.480 1.00 71.17 587 A 1 
ATOM 4626 C CD  . GLU A 1 587 ? -5.320  32.541  -33.431 1.00 61.21 587 A 1 
ATOM 4627 O OE1 . GLU A 1 587 ? -5.403  31.394  -33.937 1.00 57.05 587 A 1 
ATOM 4628 O OE2 . GLU A 1 587 ? -6.279  33.141  -32.901 1.00 62.21 587 A 1 
ATOM 4629 N N   . VAL A 1 588 ? -2.401  37.607  -32.164 1.00 73.98 588 A 1 
ATOM 4630 C CA  . VAL A 1 588 ? -2.467  39.079  -32.041 1.00 76.68 588 A 1 
ATOM 4631 C C   . VAL A 1 588 ? -1.142  39.765  -32.444 1.00 77.21 588 A 1 
ATOM 4632 O O   . VAL A 1 588 ? -1.114  40.986  -32.577 1.00 72.02 588 A 1 
ATOM 4633 C CB  . VAL A 1 588 ? -2.969  39.460  -30.629 1.00 75.90 588 A 1 
ATOM 4634 C CG1 . VAL A 1 588 ? -2.967  40.961  -30.312 1.00 67.24 588 A 1 
ATOM 4635 C CG2 . VAL A 1 588 ? -4.423  39.005  -30.430 1.00 72.55 588 A 1 
ATOM 4636 N N   . PHE A 1 589 ? -0.063  39.004  -32.666 1.00 76.02 589 A 1 
ATOM 4637 C CA  . PHE A 1 589 ? 1.222   39.471  -33.205 1.00 60.04 589 A 1 
ATOM 4638 C C   . PHE A 1 589 ? 1.404   38.987  -34.645 1.00 55.73 589 A 1 
ATOM 4639 O O   . PHE A 1 589 ? 2.029   39.758  -35.418 1.00 42.89 589 A 1 
ATOM 4640 C CB  . PHE A 1 589 ? 2.377   38.956  -32.336 1.00 58.36 589 A 1 
ATOM 4641 C CG  . PHE A 1 589 ? 2.575   39.705  -31.031 1.00 54.23 589 A 1 
ATOM 4642 C CD1 . PHE A 1 589 ? 3.157   40.979  -31.037 1.00 51.36 589 A 1 
ATOM 4643 C CD2 . PHE A 1 589 ? 2.172   39.128  -29.811 1.00 55.95 589 A 1 
ATOM 4644 C CE1 . PHE A 1 589 ? 3.344   41.681  -29.835 1.00 50.04 589 A 1 
ATOM 4645 C CE2 . PHE A 1 589 ? 2.356   39.828  -28.608 1.00 58.72 589 A 1 
ATOM 4646 C CZ  . PHE A 1 589 ? 2.942   41.104  -28.623 1.00 55.40 589 A 1 
ATOM 4647 O OXT . PHE A 1 589 ? 0.927   37.875  -34.907 1.00 54.87 589 A 1 
#
