# 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_if13558
#
_entry.id if13558
#
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" 
"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 PRO 2   
1 n ILE 3   
1 n LEU 4   
1 n TRP 5   
1 n GLU 6   
1 n GLY 7   
1 n ASN 8   
1 n MET 9   
1 n ASP 10  
1 n TRP 11  
1 n LEU 12  
1 n ARG 13  
1 n LYS 14  
1 n ILE 15  
1 n LEU 16  
1 n THR 17  
1 n GLN 18  
1 n VAL 19  
1 n GLY 20  
1 n SER 21  
1 n LEU 22  
1 n TRP 23  
1 n GLY 24  
1 n LYS 25  
1 n TRP 26  
1 n SER 27  
1 n LEU 28  
1 n VAL 29  
1 n GLN 30  
1 n LYS 31  
1 n ILE 32  
1 n ILE 33  
1 n LEU 34  
1 n VAL 35  
1 n GLY 36  
1 n ILE 37  
1 n VAL 38  
1 n ALA 39  
1 n VAL 40  
1 n VAL 41  
1 n GLY 42  
1 n ILE 43  
1 n GLY 44  
1 n ILE 45  
1 n ALA 46  
1 n ALA 47  
1 n MET 48  
1 n VAL 49  
1 n SER 50  
1 n VAL 51  
1 n SER 52  
1 n SER 53  
1 n THR 54  
1 n PRO 55  
1 n THR 56  
1 n MET 57  
1 n VAL 58  
1 n SER 59  
1 n VAL 60  
1 n ILE 61  
1 n ASP 62  
1 n ALA 63  
1 n PRO 64  
1 n ILE 65  
1 n ARG 66  
1 n ASP 67  
1 n GLU 68  
1 n ALA 69  
1 n ALA 70  
1 n ARG 71  
1 n ASP 72  
1 n ARG 73  
1 n ILE 74  
1 n LEU 75  
1 n THR 76  
1 n ARG 77  
1 n ILE 78  
1 n ASN 79  
1 n GLU 80  
1 n GLU 81  
1 n GLY 82  
1 n ILE 83  
1 n LYS 84  
1 n ALA 85  
1 n THR 86  
1 n VAL 87  
1 n THR 88  
1 n ALA 89  
1 n ALA 90  
1 n GLY 91  
1 n VAL 92  
1 n VAL 93  
1 n GLN 94  
1 n VAL 95  
1 n ALA 96  
1 n ASP 97  
1 n ASP 98  
1 n LYS 99  
1 n THR 100 
1 n ALA 101 
1 n GLN 102 
1 n ARG 103 
1 n ILE 104 
1 n ARG 105 
1 n GLY 106 
1 n ILE 107 
1 n LEU 108 
1 n ILE 109 
1 n ARG 110 
1 n GLU 111 
1 n ASP 112 
1 n LEU 113 
1 n ILE 114 
1 n PRO 115 
1 n GLN 116 
1 n GLY 117 
1 n THR 118 
1 n ASP 119 
1 n PRO 120 
1 n TRP 121 
1 n ALA 122 
1 n ILE 123 
1 n PHE 124 
1 n ASP 125 
1 n ARG 126 
1 n GLU 127 
1 n ARG 128 
1 n TRP 129 
1 n THR 130 
1 n ILE 131 
1 n THR 132 
1 n ASP 133 
1 n PHE 134 
1 n GLU 135 
1 n ARG 136 
1 n ASN 137 
1 n VAL 138 
1 n ASN 139 
1 n LEU 140 
1 n GLN 141 
1 n ARG 142 
1 n ALA 143 
1 n ILE 144 
1 n ARG 145 
1 n GLN 146 
1 n MET 147 
1 n VAL 148 
1 n THR 149 
1 n ASP 150 
1 n HIS 151 
1 n ILE 152 
1 n GLN 153 
1 n ALA 154 
1 n LEU 155 
1 n ASP 156 
1 n ASP 157 
1 n VAL 158 
1 n ASP 159 
1 n ARG 160 
1 n ALA 161 
1 n ASP 162 
1 n VAL 163 
1 n THR 164 
1 n ILE 165 
1 n VAL 166 
1 n LEU 167 
1 n PRO 168 
1 n LYS 169 
1 n ASP 170 
1 n GLU 171 
1 n LEU 172 
1 n PHE 173 
1 n LEU 174 
1 n SER 175 
1 n GLU 176 
1 n GLN 177 
1 n ASN 178 
1 n PRO 179 
1 n VAL 180 
1 n THR 181 
1 n ALA 182 
1 n SER 183 
1 n VAL 184 
1 n ILE 185 
1 n ILE 186 
1 n THR 187 
1 n PRO 188 
1 n LYS 189 
1 n PRO 190 
1 n GLY 191 
1 n SER 192 
1 n ASP 193 
1 n ILE 194 
1 n ILE 195 
1 n GLN 196 
1 n ASN 197 
1 n ARG 198 
1 n LYS 199 
1 n LYS 200 
1 n ILE 201 
1 n GLU 202 
1 n GLY 203 
1 n VAL 204 
1 n GLN 205 
1 n LYS 206 
1 n LEU 207 
1 n LEU 208 
1 n LYS 209 
1 n PHE 210 
1 n ALA 211 
1 n ILE 212 
1 n GLU 213 
1 n GLY 214 
1 n LEU 215 
1 n LYS 216 
1 n ASP 217 
1 n ASP 218 
1 n ASN 219 
1 n ILE 220 
1 n THR 221 
1 n ILE 222 
1 n THR 223 
1 n ASP 224 
1 n GLN 225 
1 n THR 226 
1 n GLY 227 
1 n LEU 228 
1 n ILE 229 
1 n LEU 230 
1 n ASN 231 
1 n ASP 232 
1 n PHE 233 
1 n ALA 234 
1 n GLY 235 
1 n LEU 236 
1 n ALA 237 
1 n GLU 238 
1 n TRP 239 
1 n ASP 240 
1 n ARG 241 
1 n LEU 242 
1 n THR 243 
1 n ARG 244 
1 n ILE 245 
1 n GLU 246 
1 n ARG 247 
1 n GLU 248 
1 n ASN 249 
1 n LYS 250 
1 n MET 251 
1 n ILE 252 
1 n ARG 253 
1 n THR 254 
1 n LEU 255 
1 n GLU 256 
1 n THR 257 
1 n GLN 258 
1 n TYR 259 
1 n ARG 260 
1 n ALA 261 
1 n VAL 262 
1 n VAL 263 
1 n LEU 264 
1 n GLN 265 
1 n SER 266 
1 n LEU 267 
1 n GLN 268 
1 n LYS 269 
1 n THR 270 
1 n PHE 271 
1 n THR 272 
1 n ASP 273 
1 n ASP 274 
1 n ARG 275 
1 n VAL 276 
1 n ARG 277 
1 n ASP 278 
1 n LEU 279 
1 n ASN 280 
1 n LEU 281 
1 n LYS 282 
1 n ILE 283 
1 n ASP 284 
1 n MET 285 
1 n ASP 286 
1 n MET 287 
1 n SER 288 
1 n GLN 289 
1 n LYS 290 
1 n ALA 291 
1 n ILE 292 
1 n ALA 293 
1 n THR 294 
1 n GLU 295 
1 n GLU 296 
1 n PHE 297 
1 n PHE 298 
1 n PRO 299 
1 n ILE 300 
1 n THR 301 
1 n ILE 302 
1 n LYS 303 
1 n PRO 304 
1 n ARG 305 
1 n THR 306 
1 n PRO 307 
1 n GLY 308 
1 n SER 309 
1 n PRO 310 
1 n TYR 311 
1 n ASP 312 
1 n ASP 313 
1 n SER 314 
1 n GLN 315 
1 n LEU 316 
1 n VAL 317 
1 n GLU 318 
1 n SER 319 
1 n ILE 320 
1 n LYS 321 
1 n ARG 322 
1 n SER 323 
1 n GLU 324 
1 n ALA 325 
1 n THR 326 
1 n SER 327 
1 n SER 328 
1 n THR 329 
1 n LYS 330 
1 n TRP 331 
1 n ALA 332 
1 n GLY 333 
1 n THR 334 
1 n GLY 335 
1 n PHE 336 
1 n ASN 337 
1 n PRO 338 
1 n GLU 339 
1 n GLY 340 
1 n PRO 341 
1 n ALA 342 
1 n GLY 343 
1 n VAL 344 
1 n GLU 345 
1 n GLY 346 
1 n GLN 347 
1 n THR 348 
1 n PRO 349 
1 n PRO 350 
1 n ALA 351 
1 n TYR 352 
1 n LYS 353 
1 n ASP 354 
1 n MET 355 
1 n SER 356 
1 n ASN 357 
1 n LEU 358 
1 n TYR 359 
1 n GLY 360 
1 n LYS 361 
1 n VAL 362 
1 n GLU 363 
1 n GLN 364 
1 n GLU 365 
1 n THR 366 
1 n ALA 367 
1 n LYS 368 
1 n ILE 369 
1 n ASN 370 
1 n ASN 371 
1 n GLU 372 
1 n ILE 373 
1 n ASN 374 
1 n SER 375 
1 n ARG 376 
1 n LYS 377 
1 n THR 378 
1 n GLN 379 
1 n GLU 380 
1 n GLU 381 
1 n ARG 382 
1 n SER 383 
1 n PRO 384 
1 n SER 385 
1 n ILE 386 
1 n ASP 387 
1 n ARG 388 
1 n VAL 389 
1 n THR 390 
1 n VAL 391 
1 n SER 392 
1 n VAL 393 
1 n ASN 394 
1 n ILE 395 
1 n ASP 396 
1 n GLY 397 
1 n THR 398 
1 n TRP 399 
1 n LYS 400 
1 n TRP 401 
1 n LYS 402 
1 n TYR 403 
1 n ASP 404 
1 n GLU 405 
1 n LYS 406 
1 n ARG 407 
1 n ASN 408 
1 n PRO 409 
1 n VAL 410 
1 n ILE 411 
1 n ALA 412 
1 n ALA 413 
1 n ASP 414 
1 n GLY 415 
1 n SER 416 
1 n ILE 417 
1 n GLU 418 
1 n ARG 419 
1 n GLU 420 
1 n TYR 421 
1 n THR 422 
1 n PRO 423 
1 n VAL 424 
1 n ALA 425 
1 n PRO 426 
1 n GLU 427 
1 n ILE 428 
1 n LEU 429 
1 n ARG 430 
1 n ALA 431 
1 n ALA 432 
1 n GLN 433 
1 n SER 434 
1 n LEU 435 
1 n VAL 436 
1 n GLN 437 
1 n ASN 438 
1 n SER 439 
1 n VAL 440 
1 n GLY 441 
1 n TYR 442 
1 n SER 443 
1 n ALA 444 
1 n ALA 445 
1 n ARG 446 
1 n GLY 447 
1 n ASP 448 
1 n ASN 449 
1 n VAL 450 
1 n THR 451 
1 n VAL 452 
1 n GLN 453 
1 n ASN 454 
1 n ILE 455 
1 n GLN 456 
1 n PHE 457 
1 n ASP 458 
1 n ARG 459 
1 n SER 460 
1 n LYS 461 
1 n GLN 462 
1 n PHE 463 
1 n GLN 464 
1 n ASP 465 
1 n GLU 466 
1 n ASP 467 
1 n ALA 468 
1 n ALA 469 
1 n TYR 470 
1 n PHE 471 
1 n ARG 472 
1 n GLN 473 
1 n LYS 474 
1 n GLN 475 
1 n MET 476 
1 n GLN 477 
1 n THR 478 
1 n THR 479 
1 n ILE 480 
1 n MET 481 
1 n VAL 482 
1 n PHE 483 
1 n LEU 484 
1 n SER 485 
1 n GLY 486 
1 n LEU 487 
1 n ALA 488 
1 n ILE 489 
1 n LEU 490 
1 n LEU 491 
1 n ILE 492 
1 n ALA 493 
1 n PHE 494 
1 n ILE 495 
1 n LEU 496 
1 n PHE 497 
1 n ARG 498 
1 n THR 499 
1 n ILE 500 
1 n SER 501 
1 n ARG 502 
1 n GLU 503 
1 n ILE 504 
1 n GLU 505 
1 n ARG 506 
1 n ARG 507 
1 n ARG 508 
1 n ARG 509 
1 n LEU 510 
1 n GLU 511 
1 n ALA 512 
1 n GLU 513 
1 n GLU 514 
1 n ARG 515 
1 n ALA 516 
1 n ARG 517 
1 n ARG 518 
1 n GLU 519 
1 n GLU 520 
1 n ALA 521 
1 n LEU 522 
1 n ARG 523 
1 n GLN 524 
1 n GLN 525 
1 n ALA 526 
1 n LEU 527 
1 n MET 528 
1 n GLN 529 
1 n ALA 530 
1 n GLU 531 
1 n GLU 532 
1 n GLU 533 
1 n GLY 534 
1 n MET 535 
1 n ASP 536 
1 n VAL 537 
1 n SER 538 
1 n ILE 539 
1 n SER 540 
1 n VAL 541 
1 n GLU 542 
1 n GLU 543 
1 n ARG 544 
1 n THR 545 
1 n ARG 546 
1 n MET 547 
1 n GLU 548 
1 n LEU 549 
1 n LEU 550 
1 n GLU 551 
1 n SER 552 
1 n VAL 553 
1 n ALA 554 
1 n ASN 555 
1 n MET 556 
1 n ALA 557 
1 n LYS 558 
1 n GLU 559 
1 n HIS 560 
1 n PRO 561 
1 n GLU 562 
1 n ASP 563 
1 n VAL 564 
1 n ALA 565 
1 n GLN 566 
1 n LEU 567 
1 n ILE 568 
1 n ARG 569 
1 n THR 570 
1 n TRP 571 
1 n LEU 572 
1 n LEU 573 
1 n GLU 574 
1 n GLU 575 
#
_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 18:38:43)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.35
_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 PRO . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n TRP . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n TRP . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n TRP . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n MET . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n GLN . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n MET . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n MET . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n MET . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n HIS . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n GLN . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n TRP . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n GLU . 575 A 575 
#
_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   ? 11.532   0.978   -63.260 1.00 29.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.196   0.350   -64.419 1.00 38.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.855   -1.139  -64.448 1.00 39.53 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.421   -1.856  -63.630 1.00 37.05 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 13.728   0.513   -64.347 1.00 36.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.225   1.831   -64.939 1.00 32.77 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.030   1.962   -64.817 1.00 29.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 16.348   3.355   -65.932 1.00 25.63 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 10.945   -1.593  -65.300 1.00 36.40 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 10.634   -3.015  -65.402 1.00 42.42 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 10.911   -3.518  -66.828 1.00 41.66 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 9.979    -3.678  -67.602 1.00 40.17 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 9.153    -3.074  -65.012 1.00 40.95 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 8.577    -1.781  -65.622 1.00 41.95 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 9.785    -0.853  -65.807 1.00 47.17 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? 12.157   -3.713  -67.203 1.00 40.83 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? 12.510   -4.253  -68.540 1.00 45.78 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? 13.816   -5.076  -68.471 1.00 46.18 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? 14.771   -4.771  -69.173 1.00 43.20 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? 12.590   -3.167  -69.669 1.00 42.74 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? 11.457   -2.105  -69.644 1.00 39.83 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? 12.565   -3.857  -71.058 1.00 41.11 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? 11.596   -0.995  -70.705 1.00 37.32 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? 13.906   -6.084  -67.613 1.00 44.38 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? 15.058   -7.016  -67.657 1.00 48.90 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? 14.729   -8.482  -67.280 1.00 49.41 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? 15.646   -9.280  -67.118 1.00 46.23 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? 16.253   -6.449  -66.846 1.00 45.58 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? 17.143   -5.427  -67.591 1.00 41.78 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? 18.222   -4.885  -66.643 1.00 41.36 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? 17.868   -6.030  -68.801 1.00 42.26 4   A 1 
ATOM 32   N N   . TRP A 1 5   ? 13.453   -8.852  -67.191 1.00 44.65 5   A 1 
ATOM 33   C CA  . TRP A 1 5   ? 13.077   -10.217 -66.760 1.00 46.89 5   A 1 
ATOM 34   C C   . TRP A 1 5   ? 12.356   -11.076 -67.811 1.00 46.06 5   A 1 
ATOM 35   O O   . TRP A 1 5   ? 12.174   -12.270 -67.587 1.00 43.14 5   A 1 
ATOM 36   C CB  . TRP A 1 5   ? 12.336   -10.151 -65.413 1.00 45.28 5   A 1 
ATOM 37   C CG  . TRP A 1 5   ? 13.223   -10.378 -64.225 1.00 43.52 5   A 1 
ATOM 38   C CD1 . TRP A 1 5   ? 14.150   -9.524  -63.747 1.00 38.53 5   A 1 
ATOM 39   C CD2 . TRP A 1 5   ? 13.302   -11.560 -63.366 1.00 39.48 5   A 1 
ATOM 40   N NE1 . TRP A 1 5   ? 14.795   -10.093 -62.659 1.00 36.64 5   A 1 
ATOM 41   C CE2 . TRP A 1 5   ? 14.306   -11.343 -62.381 1.00 38.81 5   A 1 
ATOM 42   C CE3 . TRP A 1 5   ? 12.604   -12.793 -63.329 1.00 40.60 5   A 1 
ATOM 43   C CZ2 . TRP A 1 5   ? 14.616   -12.307 -61.397 1.00 38.72 5   A 1 
ATOM 44   C CZ3 . TRP A 1 5   ? 12.907   -13.763 -62.345 1.00 37.71 5   A 1 
ATOM 45   C CH2 . TRP A 1 5   ? 13.904   -13.524 -61.387 1.00 37.92 5   A 1 
ATOM 46   N N   . GLU A 1 6   ? 12.004   -10.518 -68.982 1.00 51.16 6   A 1 
ATOM 47   C CA  . GLU A 1 6   ? 11.272   -11.277 -70.018 1.00 53.67 6   A 1 
ATOM 48   C C   . GLU A 1 6   ? 12.169   -12.110 -70.959 1.00 52.18 6   A 1 
ATOM 49   O O   . GLU A 1 6   ? 11.696   -13.065 -71.575 1.00 48.61 6   A 1 
ATOM 50   C CB  . GLU A 1 6   ? 10.329   -10.341 -70.787 1.00 51.42 6   A 1 
ATOM 51   C CG  . GLU A 1 6   ? 9.098    -9.985  -69.923 1.00 47.17 6   A 1 
ATOM 52   C CD  . GLU A 1 6   ? 8.069    -9.109  -70.654 1.00 44.64 6   A 1 
ATOM 53   O OE1 . GLU A 1 6   ? 6.873    -9.219  -70.295 1.00 40.49 6   A 1 
ATOM 54   O OE2 . GLU A 1 6   ? 8.489    -8.332  -71.533 1.00 41.72 6   A 1 
ATOM 55   N N   . GLY A 1 7   ? 13.471   -11.833 -71.023 1.00 56.55 7   A 1 
ATOM 56   C CA  . GLY A 1 7   ? 14.384   -12.533 -71.943 1.00 60.36 7   A 1 
ATOM 57   C C   . GLY A 1 7   ? 14.825   -13.942 -71.522 1.00 62.01 7   A 1 
ATOM 58   O O   . GLY A 1 7   ? 15.398   -14.666 -72.337 1.00 56.10 7   A 1 
ATOM 59   N N   . ASN A 1 8   ? 14.582   -14.336 -70.276 1.00 61.35 8   A 1 
ATOM 60   C CA  . ASN A 1 8   ? 15.223   -15.533 -69.711 1.00 65.25 8   A 1 
ATOM 61   C C   . ASN A 1 8   ? 14.339   -16.801 -69.688 1.00 66.46 8   A 1 
ATOM 62   O O   . ASN A 1 8   ? 14.815   -17.868 -69.320 1.00 61.74 8   A 1 
ATOM 63   C CB  . ASN A 1 8   ? 15.834   -15.168 -68.336 1.00 58.73 8   A 1 
ATOM 64   C CG  . ASN A 1 8   ? 17.326   -15.442 -68.235 1.00 51.08 8   A 1 
ATOM 65   O OD1 . ASN A 1 8   ? 18.006   -15.805 -69.175 1.00 46.75 8   A 1 
ATOM 66   N ND2 . ASN A 1 8   ? 17.909   -15.246 -67.073 1.00 43.19 8   A 1 
ATOM 67   N N   . MET A 1 9   ? 13.084   -16.694 -70.085 1.00 66.27 9   A 1 
ATOM 68   C CA  . MET A 1 9   ? 12.151   -17.840 -70.094 1.00 71.89 9   A 1 
ATOM 69   C C   . MET A 1 9   ? 12.015   -18.500 -71.478 1.00 75.12 9   A 1 
ATOM 70   O O   . MET A 1 9   ? 11.616   -19.662 -71.572 1.00 67.63 9   A 1 
ATOM 71   C CB  . MET A 1 9   ? 10.787   -17.395 -69.533 1.00 64.78 9   A 1 
ATOM 72   C CG  . MET A 1 9   ? 10.821   -17.188 -68.010 1.00 60.34 9   A 1 
ATOM 73   S SD  . MET A 1 9   ? 10.264   -18.631 -67.057 1.00 54.17 9   A 1 
ATOM 74   C CE  . MET A 1 9   ? 8.474    -18.353 -67.073 1.00 49.07 9   A 1 
ATOM 75   N N   . ASP A 1 10  ? 12.395   -17.788 -72.536 1.00 73.96 10  A 1 
ATOM 76   C CA  . ASP A 1 10  ? 12.255   -18.288 -73.906 1.00 77.41 10  A 1 
ATOM 77   C C   . ASP A 1 10  ? 13.280   -19.367 -74.265 1.00 78.56 10  A 1 
ATOM 78   O O   . ASP A 1 10  ? 12.968   -20.299 -75.009 1.00 74.83 10  A 1 
ATOM 79   C CB  . ASP A 1 10  ? 12.326   -17.118 -74.898 1.00 72.70 10  A 1 
ATOM 80   C CG  . ASP A 1 10  ? 10.991   -16.400 -75.084 1.00 66.52 10  A 1 
ATOM 81   O OD1 . ASP A 1 10  ? 9.953    -16.954 -74.639 1.00 61.49 10  A 1 
ATOM 82   O OD2 . ASP A 1 10  ? 11.026   -15.357 -75.763 1.00 60.44 10  A 1 
ATOM 83   N N   . TRP A 1 11  ? 14.482   -19.281 -73.722 1.00 75.92 11  A 1 
ATOM 84   C CA  . TRP A 1 11  ? 15.487   -20.335 -73.928 1.00 75.98 11  A 1 
ATOM 85   C C   . TRP A 1 11  ? 15.085   -21.624 -73.200 1.00 75.80 11  A 1 
ATOM 86   O O   . TRP A 1 11  ? 15.219   -22.706 -73.766 1.00 71.21 11  A 1 
ATOM 87   C CB  . TRP A 1 11  ? 16.875   -19.849 -73.508 1.00 72.95 11  A 1 
ATOM 88   C CG  . TRP A 1 11  ? 17.128   -19.806 -72.035 1.00 69.89 11  A 1 
ATOM 89   C CD1 . TRP A 1 11  ? 16.837   -18.783 -71.204 1.00 64.46 11  A 1 
ATOM 90   C CD2 . TRP A 1 11  ? 17.707   -20.847 -71.185 1.00 69.51 11  A 1 
ATOM 91   N NE1 . TRP A 1 11  ? 17.177   -19.119 -69.906 1.00 62.43 11  A 1 
ATOM 92   C CE2 . TRP A 1 11  ? 17.714   -20.378 -69.836 1.00 67.60 11  A 1 
ATOM 93   C CE3 . TRP A 1 11  ? 18.218   -22.135 -71.418 1.00 62.83 11  A 1 
ATOM 94   C CZ2 . TRP A 1 11  ? 18.200   -21.152 -68.762 1.00 68.41 11  A 1 
ATOM 95   C CZ3 . TRP A 1 11  ? 18.719   -22.918 -70.361 1.00 63.47 11  A 1 
ATOM 96   C CH2 . TRP A 1 11  ? 18.706   -22.436 -69.042 1.00 62.20 11  A 1 
ATOM 97   N N   . LEU A 1 12  ? 14.499   -21.485 -71.996 1.00 74.48 12  A 1 
ATOM 98   C CA  . LEU A 1 12  ? 14.004   -22.626 -71.230 1.00 74.34 12  A 1 
ATOM 99   C C   . LEU A 1 12  ? 12.817   -23.306 -71.939 1.00 75.35 12  A 1 
ATOM 100  O O   . LEU A 1 12  ? 12.780   -24.528 -72.050 1.00 72.65 12  A 1 
ATOM 101  C CB  . LEU A 1 12  ? 13.622   -22.146 -69.813 1.00 71.87 12  A 1 
ATOM 102  C CG  . LEU A 1 12  ? 13.574   -23.294 -68.791 1.00 67.11 12  A 1 
ATOM 103  C CD1 . LEU A 1 12  ? 14.966   -23.578 -68.226 1.00 61.31 12  A 1 
ATOM 104  C CD2 . LEU A 1 12  ? 12.650   -22.942 -67.625 1.00 61.92 12  A 1 
ATOM 105  N N   . ARG A 1 13  ? 11.892   -22.503 -72.493 1.00 76.06 13  A 1 
ATOM 106  C CA  . ARG A 1 13  ? 10.789   -23.012 -73.325 1.00 76.28 13  A 1 
ATOM 107  C C   . ARG A 1 13  ? 11.288   -23.708 -74.590 1.00 76.81 13  A 1 
ATOM 108  O O   . ARG A 1 13  ? 10.759   -24.756 -74.946 1.00 75.89 13  A 1 
ATOM 109  C CB  . ARG A 1 13  ? 9.825    -21.877 -73.690 1.00 75.06 13  A 1 
ATOM 110  C CG  . ARG A 1 13  ? 8.862    -21.535 -72.544 1.00 68.46 13  A 1 
ATOM 111  C CD  . ARG A 1 13  ? 7.927    -20.402 -72.983 1.00 67.26 13  A 1 
ATOM 112  N NE  . ARG A 1 13  ? 6.917    -20.085 -71.957 1.00 59.68 13  A 1 
ATOM 113  C CZ  . ARG A 1 13  ? 6.045    -19.096 -72.017 1.00 52.87 13  A 1 
ATOM 114  N NH1 . ARG A 1 13  ? 5.996    -18.270 -73.027 1.00 50.70 13  A 1 
ATOM 115  N NH2 . ARG A 1 13  ? 5.194    -18.902 -71.048 1.00 48.86 13  A 1 
ATOM 116  N N   . LYS A 1 14  ? 12.321   -23.145 -75.230 1.00 78.34 14  A 1 
ATOM 117  C CA  . LYS A 1 14  ? 12.943   -23.777 -76.403 1.00 77.34 14  A 1 
ATOM 118  C C   . LYS A 1 14  ? 13.603   -25.106 -76.051 1.00 78.37 14  A 1 
ATOM 119  O O   . LYS A 1 14  ? 13.395   -26.077 -76.770 1.00 77.24 14  A 1 
ATOM 120  C CB  . LYS A 1 14  ? 13.934   -22.814 -77.071 1.00 76.49 14  A 1 
ATOM 121  C CG  . LYS A 1 14  ? 13.216   -21.761 -77.925 1.00 73.47 14  A 1 
ATOM 122  C CD  . LYS A 1 14  ? 14.214   -20.743 -78.491 1.00 70.18 14  A 1 
ATOM 123  C CE  . LYS A 1 14  ? 13.471   -19.678 -79.301 1.00 64.20 14  A 1 
ATOM 124  N NZ  . LYS A 1 14  ? 14.373   -18.593 -79.757 1.00 57.55 14  A 1 
ATOM 125  N N   . ILE A 1 15  ? 14.318   -25.179 -74.934 1.00 77.07 15  A 1 
ATOM 126  C CA  . ILE A 1 15  ? 14.911   -26.443 -74.469 1.00 76.07 15  A 1 
ATOM 127  C C   . ILE A 1 15  ? 13.820   -27.474 -74.154 1.00 76.79 15  A 1 
ATOM 128  O O   . ILE A 1 15  ? 13.906   -28.606 -74.622 1.00 76.14 15  A 1 
ATOM 129  C CB  . ILE A 1 15  ? 15.857   -26.198 -73.274 1.00 74.72 15  A 1 
ATOM 130  C CG1 . ILE A 1 15  ? 17.125   -25.474 -73.783 1.00 69.86 15  A 1 
ATOM 131  C CG2 . ILE A 1 15  ? 16.239   -27.509 -72.571 1.00 68.34 15  A 1 
ATOM 132  C CD1 . ILE A 1 15  ? 18.081   -25.038 -72.680 1.00 63.37 15  A 1 
ATOM 133  N N   . LEU A 1 16  ? 12.768   -27.084 -73.435 1.00 77.56 16  A 1 
ATOM 134  C CA  . LEU A 1 16  ? 11.665   -27.986 -73.088 1.00 76.62 16  A 1 
ATOM 135  C C   . LEU A 1 16  ? 10.912   -28.501 -74.325 1.00 78.37 16  A 1 
ATOM 136  O O   . LEU A 1 16  ? 10.592   -29.686 -74.395 1.00 76.23 16  A 1 
ATOM 137  C CB  . LEU A 1 16  ? 10.707   -27.264 -72.122 1.00 74.04 16  A 1 
ATOM 138  C CG  . LEU A 1 16  ? 11.240   -27.181 -70.679 1.00 69.33 16  A 1 
ATOM 139  C CD1 . LEU A 1 16  ? 10.409   -26.174 -69.875 1.00 63.65 16  A 1 
ATOM 140  C CD2 . LEU A 1 16  ? 11.159   -28.533 -69.969 1.00 63.54 16  A 1 
ATOM 141  N N   . THR A 1 17  ? 10.672   -27.637 -75.318 1.00 78.92 17  A 1 
ATOM 142  C CA  . THR A 1 17  ? 10.043   -28.058 -76.583 1.00 79.32 17  A 1 
ATOM 143  C C   . THR A 1 17  ? 10.956   -28.953 -77.422 1.00 78.45 17  A 1 
ATOM 144  O O   . THR A 1 17  ? 10.489   -29.927 -78.013 1.00 76.41 17  A 1 
ATOM 145  C CB  . THR A 1 17  ? 9.569    -26.863 -77.418 1.00 79.95 17  A 1 
ATOM 146  O OG1 . THR A 1 17  ? 10.562   -25.871 -77.515 1.00 71.58 17  A 1 
ATOM 147  C CG2 . THR A 1 17  ? 8.328    -26.201 -76.827 1.00 69.67 17  A 1 
ATOM 148  N N   . GLN A 1 18  ? 12.255   -28.672 -77.410 1.00 82.72 18  A 1 
ATOM 149  C CA  . GLN A 1 18  ? 13.239   -29.483 -78.129 1.00 81.57 18  A 1 
ATOM 150  C C   . GLN A 1 18  ? 13.408   -30.868 -77.484 1.00 82.27 18  A 1 
ATOM 151  O O   . GLN A 1 18  ? 13.386   -31.879 -78.181 1.00 79.66 18  A 1 
ATOM 152  C CB  . GLN A 1 18  ? 14.552   -28.688 -78.217 1.00 80.69 18  A 1 
ATOM 153  C CG  . GLN A 1 18  ? 15.320   -28.960 -79.505 1.00 73.87 18  A 1 
ATOM 154  C CD  . GLN A 1 18  ? 16.438   -27.945 -79.741 1.00 71.34 18  A 1 
ATOM 155  O OE1 . GLN A 1 18  ? 16.782   -27.120 -78.906 1.00 65.75 18  A 1 
ATOM 156  N NE2 . GLN A 1 18  ? 17.054   -27.943 -80.900 1.00 63.57 18  A 1 
ATOM 157  N N   . VAL A 1 19  ? 13.463   -30.902 -76.146 1.00 77.96 19  A 1 
ATOM 158  C CA  . VAL A 1 19  ? 13.471   -32.156 -75.377 1.00 75.82 19  A 1 
ATOM 159  C C   . VAL A 1 19  ? 12.167   -32.933 -75.590 1.00 76.21 19  A 1 
ATOM 160  O O   . VAL A 1 19  ? 12.219   -34.137 -75.836 1.00 74.11 19  A 1 
ATOM 161  C CB  . VAL A 1 19  ? 13.734   -31.872 -73.886 1.00 73.93 19  A 1 
ATOM 162  C CG1 . VAL A 1 19  ? 13.553   -33.116 -73.001 1.00 67.48 19  A 1 
ATOM 163  C CG2 . VAL A 1 19  ? 15.173   -31.389 -73.679 1.00 68.83 19  A 1 
ATOM 164  N N   . GLY A 1 20  ? 11.017   -32.251 -75.604 1.00 80.03 20  A 1 
ATOM 165  C CA  . GLY A 1 20  ? 9.725    -32.871 -75.896 1.00 78.91 20  A 1 
ATOM 166  C C   . GLY A 1 20  ? 9.651    -33.496 -77.293 1.00 79.39 20  A 1 
ATOM 167  O O   . GLY A 1 20  ? 9.166    -34.616 -77.452 1.00 76.02 20  A 1 
ATOM 168  N N   . SER A 1 21  ? 10.205   -32.807 -78.295 1.00 82.13 21  A 1 
ATOM 169  C CA  . SER A 1 21  ? 10.243   -33.327 -79.674 1.00 83.65 21  A 1 
ATOM 170  C C   . SER A 1 21  ? 11.194   -34.524 -79.857 1.00 83.12 21  A 1 
ATOM 171  O O   . SER A 1 21  ? 10.916   -35.427 -80.648 1.00 78.83 21  A 1 
ATOM 172  C CB  . SER A 1 21  ? 10.600   -32.198 -80.642 1.00 84.15 21  A 1 
ATOM 173  O OG  . SER A 1 21  ? 11.978   -31.890 -80.629 1.00 72.72 21  A 1 
ATOM 174  N N   . LEU A 1 22  ? 12.280   -34.539 -79.086 1.00 78.37 22  A 1 
ATOM 175  C CA  . LEU A 1 22  ? 13.252   -35.633 -79.088 1.00 76.79 22  A 1 
ATOM 176  C C   . LEU A 1 22  ? 12.781   -36.820 -78.235 1.00 78.99 22  A 1 
ATOM 177  O O   . LEU A 1 22  ? 13.104   -37.966 -78.548 1.00 76.89 22  A 1 
ATOM 178  C CB  . LEU A 1 22  ? 14.609   -35.080 -78.624 1.00 74.66 22  A 1 
ATOM 179  C CG  . LEU A 1 22  ? 15.290   -34.147 -79.642 1.00 72.00 22  A 1 
ATOM 180  C CD1 . LEU A 1 22  ? 16.463   -33.423 -78.987 1.00 66.25 22  A 1 
ATOM 181  C CD2 . LEU A 1 22  ? 15.819   -34.918 -80.855 1.00 66.77 22  A 1 
ATOM 182  N N   . TRP A 1 23  ? 11.948   -36.557 -77.235 1.00 79.37 23  A 1 
ATOM 183  C CA  . TRP A 1 23  ? 11.404   -37.576 -76.331 1.00 78.26 23  A 1 
ATOM 184  C C   . TRP A 1 23  ? 10.618   -38.676 -77.059 1.00 79.40 23  A 1 
ATOM 185  O O   . TRP A 1 23  ? 10.674   -39.844 -76.679 1.00 73.52 23  A 1 
ATOM 186  C CB  . TRP A 1 23  ? 10.518   -36.899 -75.289 1.00 75.69 23  A 1 
ATOM 187  C CG  . TRP A 1 23  ? 10.112   -37.762 -74.142 1.00 77.03 23  A 1 
ATOM 188  C CD1 . TRP A 1 23  ? 8.980    -38.481 -74.027 1.00 70.30 23  A 1 
ATOM 189  C CD2 . TRP A 1 23  ? 10.849   -37.983 -72.890 1.00 74.71 23  A 1 
ATOM 190  N NE1 . TRP A 1 23  ? 8.958    -39.123 -72.805 1.00 69.38 23  A 1 
ATOM 191  C CE2 . TRP A 1 23  ? 10.084   -38.849 -72.063 1.00 71.90 23  A 1 
ATOM 192  C CE3 . TRP A 1 23  ? 12.082   -37.525 -72.388 1.00 73.04 23  A 1 
ATOM 193  C CZ2 . TRP A 1 23  ? 10.519   -39.248 -70.789 1.00 72.80 23  A 1 
ATOM 194  C CZ3 . TRP A 1 23  ? 12.527   -37.918 -71.106 1.00 69.84 23  A 1 
ATOM 195  C CH2 . TRP A 1 23  ? 11.754   -38.774 -70.305 1.00 69.60 23  A 1 
ATOM 196  N N   . GLY A 1 24  ? 9.927    -38.306 -78.123 1.00 82.19 24  A 1 
ATOM 197  C CA  . GLY A 1 24  ? 9.221    -39.271 -78.971 1.00 81.72 24  A 1 
ATOM 198  C C   . GLY A 1 24  ? 10.140   -40.183 -79.800 1.00 82.70 24  A 1 
ATOM 199  O O   . GLY A 1 24  ? 9.754    -41.305 -80.118 1.00 77.76 24  A 1 
ATOM 200  N N   . LYS A 1 25  ? 11.370   -39.712 -80.105 1.00 82.97 25  A 1 
ATOM 201  C CA  . LYS A 1 25  ? 12.320   -40.406 -81.001 1.00 84.01 25  A 1 
ATOM 202  C C   . LYS A 1 25  ? 13.414   -41.186 -80.261 1.00 85.55 25  A 1 
ATOM 203  O O   . LYS A 1 25  ? 14.147   -41.940 -80.893 1.00 80.39 25  A 1 
ATOM 204  C CB  . LYS A 1 25  ? 12.934   -39.387 -81.978 1.00 82.39 25  A 1 
ATOM 205  C CG  . LYS A 1 25  ? 11.897   -38.777 -82.935 1.00 79.52 25  A 1 
ATOM 206  C CD  . LYS A 1 25  ? 12.566   -37.812 -83.920 1.00 74.80 25  A 1 
ATOM 207  C CE  . LYS A 1 25  ? 11.518   -37.204 -84.863 1.00 70.00 25  A 1 
ATOM 208  N NZ  . LYS A 1 25  ? 12.123   -36.245 -85.814 1.00 61.00 25  A 1 
ATOM 209  N N   . TRP A 1 26  ? 13.527   -41.002 -78.975 1.00 82.86 26  A 1 
ATOM 210  C CA  . TRP A 1 26  ? 14.578   -41.626 -78.175 1.00 81.34 26  A 1 
ATOM 211  C C   . TRP A 1 26  ? 14.241   -43.055 -77.744 1.00 82.16 26  A 1 
ATOM 212  O O   . TRP A 1 26  ? 13.091   -43.386 -77.438 1.00 76.67 26  A 1 
ATOM 213  C CB  . TRP A 1 26  ? 14.918   -40.740 -76.973 1.00 78.40 26  A 1 
ATOM 214  C CG  . TRP A 1 26  ? 15.737   -39.522 -77.257 1.00 78.20 26  A 1 
ATOM 215  C CD1 . TRP A 1 26  ? 16.335   -39.188 -78.425 1.00 68.96 26  A 1 
ATOM 216  C CD2 . TRP A 1 26  ? 16.087   -38.448 -76.335 1.00 75.60 26  A 1 
ATOM 217  N NE1 . TRP A 1 26  ? 17.023   -38.002 -78.282 1.00 68.55 26  A 1 
ATOM 218  C CE2 . TRP A 1 26  ? 16.912   -37.505 -77.009 1.00 72.82 26  A 1 
ATOM 219  C CE3 . TRP A 1 26  ? 15.792   -38.191 -74.986 1.00 68.17 26  A 1 
ATOM 220  C CZ2 . TRP A 1 26  ? 17.422   -36.367 -76.383 1.00 71.12 26  A 1 
ATOM 221  C CZ3 . TRP A 1 26  ? 16.294   -37.053 -74.341 1.00 66.96 26  A 1 
ATOM 222  C CH2 . TRP A 1 26  ? 17.110   -36.138 -75.031 1.00 67.07 26  A 1 
ATOM 223  N N   . SER A 1 27  ? 15.294   -43.833 -77.656 1.00 84.88 27  A 1 
ATOM 224  C CA  . SER A 1 27  ? 15.210   -45.188 -77.109 1.00 85.22 27  A 1 
ATOM 225  C C   . SER A 1 27  ? 14.936   -45.163 -75.600 1.00 85.17 27  A 1 
ATOM 226  O O   . SER A 1 27  ? 15.230   -44.190 -74.904 1.00 80.83 27  A 1 
ATOM 227  C CB  . SER A 1 27  ? 16.496   -45.976 -77.420 1.00 83.62 27  A 1 
ATOM 228  O OG  . SER A 1 27  ? 17.591   -45.470 -76.691 1.00 76.50 27  A 1 
ATOM 229  N N   . LEU A 1 28  ? 14.381   -46.233 -75.079 1.00 81.81 28  A 1 
ATOM 230  C CA  . LEU A 1 28  ? 14.015   -46.357 -73.661 1.00 82.78 28  A 1 
ATOM 231  C C   . LEU A 1 28  ? 15.218   -46.133 -72.725 1.00 84.01 28  A 1 
ATOM 232  O O   . LEU A 1 28  ? 15.086   -45.485 -71.692 1.00 82.51 28  A 1 
ATOM 233  C CB  . LEU A 1 28  ? 13.345   -47.732 -73.469 1.00 82.10 28  A 1 
ATOM 234  C CG  . LEU A 1 28  ? 12.428   -47.822 -72.241 1.00 75.22 28  A 1 
ATOM 235  C CD1 . LEU A 1 28  ? 11.074   -48.408 -72.641 1.00 68.05 28  A 1 
ATOM 236  C CD2 . LEU A 1 28  ? 13.036   -48.721 -71.165 1.00 68.87 28  A 1 
ATOM 237  N N   . VAL A 1 29  ? 16.407   -46.529 -73.133 1.00 86.10 29  A 1 
ATOM 238  C CA  . VAL A 1 29  ? 17.669   -46.334 -72.400 1.00 86.14 29  A 1 
ATOM 239  C C   . VAL A 1 29  ? 18.048   -44.851 -72.306 1.00 86.65 29  A 1 
ATOM 240  O O   . VAL A 1 29  ? 18.414   -44.372 -71.237 1.00 83.63 29  A 1 
ATOM 241  C CB  . VAL A 1 29  ? 18.798   -47.154 -73.057 1.00 86.28 29  A 1 
ATOM 242  C CG1 . VAL A 1 29  ? 20.132   -46.998 -72.322 1.00 79.91 29  A 1 
ATOM 243  C CG2 . VAL A 1 29  ? 18.452   -48.647 -73.089 1.00 76.71 29  A 1 
ATOM 244  N N   . GLN A 1 30  ? 17.902   -44.062 -73.382 1.00 82.51 30  A 1 
ATOM 245  C CA  . GLN A 1 30  ? 18.200   -42.626 -73.403 1.00 81.71 30  A 1 
ATOM 246  C C   . GLN A 1 30  ? 17.232   -41.818 -72.525 1.00 83.75 30  A 1 
ATOM 247  O O   . GLN A 1 30  ? 17.645   -40.852 -71.887 1.00 83.31 30  A 1 
ATOM 248  C CB  . GLN A 1 30  ? 18.159   -42.120 -74.845 1.00 81.09 30  A 1 
ATOM 249  C CG  . GLN A 1 30  ? 19.359   -42.605 -75.676 1.00 79.89 30  A 1 
ATOM 250  C CD  . GLN A 1 30  ? 19.180   -42.348 -77.167 1.00 77.98 30  A 1 
ATOM 251  O OE1 . GLN A 1 30  ? 18.078   -42.321 -77.696 1.00 71.73 30  A 1 
ATOM 252  N NE2 . GLN A 1 30  ? 20.250   -42.200 -77.912 1.00 68.57 30  A 1 
ATOM 253  N N   . LYS A 1 31  ? 15.968   -42.220 -72.458 1.00 79.06 31  A 1 
ATOM 254  C CA  . LYS A 1 31  ? 14.966   -41.611 -71.567 1.00 79.30 31  A 1 
ATOM 255  C C   . LYS A 1 31  ? 15.295   -41.837 -70.092 1.00 81.99 31  A 1 
ATOM 256  O O   . LYS A 1 31  ? 15.215   -40.894 -69.312 1.00 83.16 31  A 1 
ATOM 257  C CB  . LYS A 1 31  ? 13.565   -42.143 -71.901 1.00 77.41 31  A 1 
ATOM 258  C CG  . LYS A 1 31  ? 13.097   -41.684 -73.281 1.00 76.67 31  A 1 
ATOM 259  C CD  . LYS A 1 31  ? 11.716   -42.257 -73.630 1.00 75.98 31  A 1 
ATOM 260  C CE  . LYS A 1 31  ? 11.335   -41.770 -75.025 1.00 71.11 31  A 1 
ATOM 261  N NZ  . LYS A 1 31  ? 10.043   -42.306 -75.502 1.00 64.89 31  A 1 
ATOM 262  N N   . ILE A 1 32  ? 15.725   -43.021 -69.710 1.00 85.79 32  A 1 
ATOM 263  C CA  . ILE A 1 32  ? 16.136   -43.353 -68.338 1.00 86.01 32  A 1 
ATOM 264  C C   . ILE A 1 32  ? 17.372   -42.547 -67.923 1.00 87.55 32  A 1 
ATOM 265  O O   . ILE A 1 32  ? 17.398   -42.001 -66.823 1.00 87.99 32  A 1 
ATOM 266  C CB  . ILE A 1 32  ? 16.358   -44.878 -68.198 1.00 87.62 32  A 1 
ATOM 267  C CG1 . ILE A 1 32  ? 15.006   -45.614 -68.315 1.00 83.21 32  A 1 
ATOM 268  C CG2 . ILE A 1 32  ? 17.028   -45.234 -66.858 1.00 79.65 32  A 1 
ATOM 269  C CD1 . ILE A 1 32  ? 15.135   -47.136 -68.460 1.00 71.16 32  A 1 
ATOM 270  N N   . ILE A 1 33  ? 18.364   -42.388 -68.806 1.00 85.88 33  A 1 
ATOM 271  C CA  . ILE A 1 33  ? 19.571   -41.593 -68.529 1.00 85.21 33  A 1 
ATOM 272  C C   . ILE A 1 33  ? 19.215   -40.120 -68.298 1.00 86.11 33  A 1 
ATOM 273  O O   . ILE A 1 33  ? 19.698   -39.525 -67.337 1.00 86.34 33  A 1 
ATOM 274  C CB  . ILE A 1 33  ? 20.609   -41.776 -69.656 1.00 86.71 33  A 1 
ATOM 275  C CG1 . ILE A 1 33  ? 21.156   -43.223 -69.640 1.00 83.05 33  A 1 
ATOM 276  C CG2 . ILE A 1 33  ? 21.778   -40.784 -69.514 1.00 79.59 33  A 1 
ATOM 277  C CD1 . ILE A 1 33  ? 21.943   -43.608 -70.902 1.00 70.93 33  A 1 
ATOM 278  N N   . LEU A 1 34  ? 18.345   -39.502 -69.122 1.00 80.14 34  A 1 
ATOM 279  C CA  . LEU A 1 34  ? 17.926   -38.109 -68.939 1.00 77.72 34  A 1 
ATOM 280  C C   . LEU A 1 34  ? 17.170   -37.906 -67.619 1.00 79.03 34  A 1 
ATOM 281  O O   . LEU A 1 34  ? 17.453   -36.950 -66.900 1.00 79.66 34  A 1 
ATOM 282  C CB  . LEU A 1 34  ? 17.067   -37.662 -70.135 1.00 75.39 34  A 1 
ATOM 283  C CG  . LEU A 1 34  ? 16.722   -36.158 -70.083 1.00 74.09 34  A 1 
ATOM 284  C CD1 . LEU A 1 34  ? 17.933   -35.288 -70.430 1.00 65.28 34  A 1 
ATOM 285  C CD2 . LEU A 1 34  ? 15.611   -35.832 -71.077 1.00 66.95 34  A 1 
ATOM 286  N N   . VAL A 1 35  ? 16.243   -38.781 -67.271 1.00 86.10 35  A 1 
ATOM 287  C CA  . VAL A 1 35  ? 15.518   -38.734 -65.990 1.00 85.66 35  A 1 
ATOM 288  C C   . VAL A 1 35  ? 16.487   -38.870 -64.816 1.00 87.81 35  A 1 
ATOM 289  O O   . VAL A 1 35  ? 16.368   -38.133 -63.845 1.00 87.50 35  A 1 
ATOM 290  C CB  . VAL A 1 35  ? 14.412   -39.803 -65.946 1.00 85.34 35  A 1 
ATOM 291  C CG1 . VAL A 1 35  ? 13.760   -39.930 -64.561 1.00 77.04 35  A 1 
ATOM 292  C CG2 . VAL A 1 35  ? 13.289   -39.462 -66.934 1.00 76.28 35  A 1 
ATOM 293  N N   . GLY A 1 36  ? 17.487   -39.724 -64.909 1.00 88.27 36  A 1 
ATOM 294  C CA  . GLY A 1 36  ? 18.541   -39.870 -63.908 1.00 86.57 36  A 1 
ATOM 295  C C   . GLY A 1 36  ? 19.359   -38.593 -63.709 1.00 88.03 36  A 1 
ATOM 296  O O   . GLY A 1 36  ? 19.564   -38.167 -62.576 1.00 88.71 36  A 1 
ATOM 297  N N   . ILE A 1 37  ? 19.765   -37.908 -64.803 1.00 88.89 37  A 1 
ATOM 298  C CA  . ILE A 1 37  ? 20.510   -36.638 -64.735 1.00 87.22 37  A 1 
ATOM 299  C C   . ILE A 1 37  ? 19.659   -35.544 -64.090 1.00 88.06 37  A 1 
ATOM 300  O O   . ILE A 1 37  ? 20.137   -34.842 -63.199 1.00 87.99 37  A 1 
ATOM 301  C CB  . ILE A 1 37  ? 21.013   -36.225 -66.136 1.00 87.38 37  A 1 
ATOM 302  C CG1 . ILE A 1 37  ? 22.093   -37.215 -66.628 1.00 84.76 37  A 1 
ATOM 303  C CG2 . ILE A 1 37  ? 21.591   -34.795 -66.129 1.00 81.69 37  A 1 
ATOM 304  C CD1 . ILE A 1 37  ? 22.408   -37.096 -68.125 1.00 73.86 37  A 1 
ATOM 305  N N   . VAL A 1 38  ? 18.387   -35.386 -64.485 1.00 87.54 38  A 1 
ATOM 306  C CA  . VAL A 1 38  ? 17.473   -34.390 -63.904 1.00 84.85 38  A 1 
ATOM 307  C C   . VAL A 1 38  ? 17.232   -34.665 -62.417 1.00 86.61 38  A 1 
ATOM 308  O O   . VAL A 1 38  ? 17.225   -33.726 -61.626 1.00 85.57 38  A 1 
ATOM 309  C CB  . VAL A 1 38  ? 16.155   -34.339 -64.697 1.00 82.95 38  A 1 
ATOM 310  C CG1 . VAL A 1 38  ? 15.097   -33.438 -64.039 1.00 76.16 38  A 1 
ATOM 311  C CG2 . VAL A 1 38  ? 16.391   -33.787 -66.111 1.00 76.22 38  A 1 
ATOM 312  N N   . ALA A 1 39  ? 17.094   -35.909 -62.005 1.00 88.01 39  A 1 
ATOM 313  C CA  . ALA A 1 39  ? 16.944   -36.282 -60.601 1.00 88.33 39  A 1 
ATOM 314  C C   . ALA A 1 39  ? 18.193   -35.938 -59.773 1.00 89.35 39  A 1 
ATOM 315  O O   . ALA A 1 39  ? 18.070   -35.355 -58.701 1.00 88.70 39  A 1 
ATOM 316  C CB  . ALA A 1 39  ? 16.601   -37.771 -60.518 1.00 89.30 39  A 1 
ATOM 317  N N   . VAL A 1 40  ? 19.401   -36.209 -60.275 1.00 91.55 40  A 1 
ATOM 318  C CA  . VAL A 1 40  ? 20.662   -35.870 -59.589 1.00 90.13 40  A 1 
ATOM 319  C C   . VAL A 1 40  ? 20.832   -34.359 -59.452 1.00 90.46 40  A 1 
ATOM 320  O O   . VAL A 1 40  ? 21.186   -33.882 -58.375 1.00 89.72 40  A 1 
ATOM 321  C CB  . VAL A 1 40  ? 21.860   -36.510 -60.310 1.00 91.22 40  A 1 
ATOM 322  C CG1 . VAL A 1 40  ? 23.211   -36.017 -59.772 1.00 85.43 40  A 1 
ATOM 323  C CG2 . VAL A 1 40  ? 21.838   -38.036 -60.138 1.00 84.41 40  A 1 
ATOM 324  N N   . VAL A 1 41  ? 20.525   -33.573 -60.500 1.00 89.80 41  A 1 
ATOM 325  C CA  . VAL A 1 41  ? 20.569   -32.104 -60.443 1.00 87.01 41  A 1 
ATOM 326  C C   . VAL A 1 41  ? 19.524   -31.561 -59.466 1.00 87.69 41  A 1 
ATOM 327  O O   . VAL A 1 41  ? 19.837   -30.679 -58.670 1.00 86.91 41  A 1 
ATOM 328  C CB  . VAL A 1 41  ? 20.410   -31.503 -61.850 1.00 86.57 41  A 1 
ATOM 329  C CG1 . VAL A 1 41  ? 20.287   -29.972 -61.828 1.00 80.68 41  A 1 
ATOM 330  C CG2 . VAL A 1 41  ? 21.621   -31.844 -62.729 1.00 80.34 41  A 1 
ATOM 331  N N   . GLY A 1 42  ? 18.304   -32.090 -59.460 1.00 86.85 42  A 1 
ATOM 332  C CA  . GLY A 1 42  ? 17.255   -31.714 -58.513 1.00 83.62 42  A 1 
ATOM 333  C C   . GLY A 1 42  ? 17.634   -31.993 -57.058 1.00 83.24 42  A 1 
ATOM 334  O O   . GLY A 1 42  ? 17.449   -31.127 -56.200 1.00 83.24 42  A 1 
ATOM 335  N N   . ILE A 1 43  ? 18.241   -33.137 -56.768 1.00 88.66 43  A 1 
ATOM 336  C CA  . ILE A 1 43  ? 18.753   -33.485 -55.435 1.00 86.12 43  A 1 
ATOM 337  C C   . ILE A 1 43  ? 19.900   -32.552 -55.034 1.00 86.11 43  A 1 
ATOM 338  O O   . ILE A 1 43  ? 19.934   -32.088 -53.897 1.00 85.52 43  A 1 
ATOM 339  C CB  . ILE A 1 43  ? 19.173   -34.976 -55.392 1.00 88.02 43  A 1 
ATOM 340  C CG1 . ILE A 1 43  ? 17.932   -35.889 -55.515 1.00 84.38 43  A 1 
ATOM 341  C CG2 . ILE A 1 43  ? 19.933   -35.313 -54.093 1.00 82.71 43  A 1 
ATOM 342  C CD1 . ILE A 1 43  ? 18.267   -37.348 -55.852 1.00 73.13 43  A 1 
ATOM 343  N N   . GLY A 1 44  ? 20.804   -32.204 -55.957 1.00 87.68 44  A 1 
ATOM 344  C CA  . GLY A 1 44  ? 21.897   -31.267 -55.708 1.00 83.38 44  A 1 
ATOM 345  C C   . GLY A 1 44  ? 21.412   -29.857 -55.354 1.00 82.98 44  A 1 
ATOM 346  O O   . GLY A 1 44  ? 21.902   -29.261 -54.395 1.00 83.65 44  A 1 
ATOM 347  N N   . ILE A 1 45  ? 20.403   -29.333 -56.070 1.00 86.03 45  A 1 
ATOM 348  C CA  . ILE A 1 45  ? 19.789   -28.028 -55.779 1.00 82.42 45  A 1 
ATOM 349  C C   . ILE A 1 45  ? 19.047   -28.069 -54.437 1.00 80.96 45  A 1 
ATOM 350  O O   . ILE A 1 45  ? 19.207   -27.159 -53.629 1.00 80.73 45  A 1 
ATOM 351  C CB  . ILE A 1 45  ? 18.872   -27.587 -56.943 1.00 82.19 45  A 1 
ATOM 352  C CG1 . ILE A 1 45  ? 19.714   -27.307 -58.209 1.00 80.14 45  A 1 
ATOM 353  C CG2 . ILE A 1 45  ? 18.062   -26.329 -56.569 1.00 77.52 45  A 1 
ATOM 354  C CD1 . ILE A 1 45  ? 18.886   -27.136 -59.490 1.00 70.93 45  A 1 
ATOM 355  N N   . ALA A 1 46  ? 18.285   -29.115 -54.153 1.00 84.84 46  A 1 
ATOM 356  C CA  . ALA A 1 46  ? 17.590   -29.272 -52.876 1.00 80.62 46  A 1 
ATOM 357  C C   . ALA A 1 46  ? 18.573   -29.347 -51.691 1.00 78.53 46  A 1 
ATOM 358  O O   . ALA A 1 46  ? 18.351   -28.704 -50.667 1.00 76.99 46  A 1 
ATOM 359  C CB  . ALA A 1 46  ? 16.699   -30.514 -52.956 1.00 81.65 46  A 1 
ATOM 360  N N   . ALA A 1 47  ? 19.688   -30.044 -51.835 1.00 85.27 47  A 1 
ATOM 361  C CA  . ALA A 1 47  ? 20.749   -30.100 -50.834 1.00 80.00 47  A 1 
ATOM 362  C C   . ALA A 1 47  ? 21.401   -28.724 -50.616 1.00 77.87 47  A 1 
ATOM 363  O O   . ALA A 1 47  ? 21.568   -28.301 -49.476 1.00 76.06 47  A 1 
ATOM 364  C CB  . ALA A 1 47  ? 21.768   -31.163 -51.257 1.00 81.45 47  A 1 
ATOM 365  N N   . MET A 1 48  ? 21.688   -27.955 -51.680 1.00 83.64 48  A 1 
ATOM 366  C CA  . MET A 1 48  ? 22.274   -26.611 -51.585 1.00 78.61 48  A 1 
ATOM 367  C C   . MET A 1 48  ? 21.332   -25.612 -50.890 1.00 76.12 48  A 1 
ATOM 368  O O   . MET A 1 48  ? 21.780   -24.832 -50.048 1.00 74.41 48  A 1 
ATOM 369  C CB  . MET A 1 48  ? 22.675   -26.146 -52.992 1.00 76.96 48  A 1 
ATOM 370  C CG  . MET A 1 48  ? 23.482   -24.848 -52.968 1.00 70.41 48  A 1 
ATOM 371  S SD  . MET A 1 48  ? 24.009   -24.276 -54.609 1.00 65.38 48  A 1 
ATOM 372  C CE  . MET A 1 48  ? 25.581   -25.161 -54.781 1.00 57.31 48  A 1 
ATOM 373  N N   . VAL A 1 49  ? 20.018   -25.653 -51.172 1.00 78.58 49  A 1 
ATOM 374  C CA  . VAL A 1 49  ? 19.010   -24.807 -50.508 1.00 72.98 49  A 1 
ATOM 375  C C   . VAL A 1 49  ? 18.830   -25.208 -49.039 1.00 69.25 49  A 1 
ATOM 376  O O   . VAL A 1 49  ? 18.687   -24.337 -48.187 1.00 65.57 49  A 1 
ATOM 377  C CB  . VAL A 1 49  ? 17.682   -24.839 -51.285 1.00 72.79 49  A 1 
ATOM 378  C CG1 . VAL A 1 49  ? 16.553   -24.084 -50.569 1.00 67.23 49  A 1 
ATOM 379  C CG2 . VAL A 1 49  ? 17.838   -24.188 -52.668 1.00 68.79 49  A 1 
ATOM 380  N N   . SER A 1 50  ? 18.898   -26.484 -48.696 1.00 74.77 50  A 1 
ATOM 381  C CA  . SER A 1 50  ? 18.795   -26.955 -47.306 1.00 69.76 50  A 1 
ATOM 382  C C   . SER A 1 50  ? 19.989   -26.555 -46.430 1.00 65.65 50  A 1 
ATOM 383  O O   . SER A 1 50  ? 19.813   -26.288 -45.244 1.00 63.23 50  A 1 
ATOM 384  C CB  . SER A 1 50  ? 18.570   -28.467 -47.266 1.00 70.29 50  A 1 
ATOM 385  O OG  . SER A 1 50  ? 19.712   -29.207 -47.634 1.00 61.54 50  A 1 
ATOM 386  N N   . VAL A 1 51  ? 21.191   -26.434 -47.003 1.00 70.16 51  A 1 
ATOM 387  C CA  . VAL A 1 51  ? 22.402   -25.974 -46.303 1.00 66.93 51  A 1 
ATOM 388  C C   . VAL A 1 51  ? 22.418   -24.448 -46.141 1.00 64.00 51  A 1 
ATOM 389  O O   . VAL A 1 51  ? 22.952   -23.941 -45.159 1.00 58.13 51  A 1 
ATOM 390  C CB  . VAL A 1 51  ? 23.659   -26.505 -47.019 1.00 63.94 51  A 1 
ATOM 391  C CG1 . VAL A 1 51  ? 24.968   -25.964 -46.433 1.00 57.36 51  A 1 
ATOM 392  C CG2 . VAL A 1 51  ? 23.734   -28.039 -46.918 1.00 60.40 51  A 1 
ATOM 393  N N   . SER A 1 52  ? 21.767   -23.684 -47.036 1.00 62.04 52  A 1 
ATOM 394  C CA  . SER A 1 52  ? 21.688   -22.214 -46.980 1.00 59.83 52  A 1 
ATOM 395  C C   . SER A 1 52  ? 20.654   -21.666 -45.981 1.00 58.93 52  A 1 
ATOM 396  O O   . SER A 1 52  ? 20.547   -20.452 -45.831 1.00 55.03 52  A 1 
ATOM 397  C CB  . SER A 1 52  ? 21.414   -21.676 -48.385 1.00 54.54 52  A 1 
ATOM 398  O OG  . SER A 1 52  ? 21.501   -20.265 -48.420 1.00 48.89 52  A 1 
ATOM 399  N N   . SER A 1 53  ? 19.857   -22.520 -45.323 1.00 61.35 53  A 1 
ATOM 400  C CA  . SER A 1 53  ? 18.785   -22.110 -44.398 1.00 60.74 53  A 1 
ATOM 401  C C   . SER A 1 53  ? 19.139   -22.267 -42.917 1.00 61.27 53  A 1 
ATOM 402  O O   . SER A 1 53  ? 18.257   -22.205 -42.065 1.00 57.00 53  A 1 
ATOM 403  C CB  . SER A 1 53  ? 17.466   -22.805 -44.759 1.00 55.14 53  A 1 
ATOM 404  O OG  . SER A 1 53  ? 17.553   -24.203 -44.611 1.00 49.75 53  A 1 
ATOM 405  N N   . THR A 1 54  ? 20.415   -22.450 -42.566 1.00 59.33 54  A 1 
ATOM 406  C CA  . THR A 1 54  ? 20.855   -22.368 -41.168 1.00 60.52 54  A 1 
ATOM 407  C C   . THR A 1 54  ? 20.777   -20.911 -40.705 1.00 60.68 54  A 1 
ATOM 408  O O   . THR A 1 54  ? 21.472   -20.072 -41.282 1.00 55.82 54  A 1 
ATOM 409  C CB  . THR A 1 54  ? 22.281   -22.901 -40.960 1.00 55.86 54  A 1 
ATOM 410  O OG1 . THR A 1 54  ? 23.140   -22.456 -41.980 1.00 49.74 54  A 1 
ATOM 411  C CG2 . THR A 1 54  ? 22.297   -24.428 -40.969 1.00 51.09 54  A 1 
ATOM 412  N N   . PRO A 1 55  ? 19.957   -20.571 -39.682 1.00 64.63 55  A 1 
ATOM 413  C CA  . PRO A 1 55  ? 19.908   -19.218 -39.146 1.00 67.62 55  A 1 
ATOM 414  C C   . PRO A 1 55  ? 21.300   -18.809 -38.658 1.00 70.63 55  A 1 
ATOM 415  O O   . PRO A 1 55  ? 21.958   -19.571 -37.946 1.00 67.81 55  A 1 
ATOM 416  C CB  . PRO A 1 55  ? 18.889   -19.248 -38.002 1.00 61.91 55  A 1 
ATOM 417  C CG  . PRO A 1 55  ? 18.063   -20.508 -38.273 1.00 59.26 55  A 1 
ATOM 418  C CD  . PRO A 1 55  ? 19.054   -21.443 -38.954 1.00 63.35 55  A 1 
ATOM 419  N N   . THR A 1 56  ? 21.752   -17.610 -39.026 1.00 75.28 56  A 1 
ATOM 420  C CA  . THR A 1 56  ? 22.953   -17.009 -38.439 1.00 77.89 56  A 1 
ATOM 421  C C   . THR A 1 56  ? 22.656   -16.694 -36.981 1.00 81.42 56  A 1 
ATOM 422  O O   . THR A 1 56  ? 22.025   -15.692 -36.673 1.00 76.24 56  A 1 
ATOM 423  C CB  . THR A 1 56  ? 23.366   -15.740 -39.195 1.00 71.45 56  A 1 
ATOM 424  O OG1 . THR A 1 56  ? 22.237   -14.927 -39.417 1.00 60.62 56  A 1 
ATOM 425  C CG2 . THR A 1 56  ? 23.979   -16.065 -40.555 1.00 60.58 56  A 1 
ATOM 426  N N   . MET A 1 57  ? 23.055   -17.587 -36.089 1.00 81.77 57  A 1 
ATOM 427  C CA  . MET A 1 57  ? 22.897   -17.405 -34.650 1.00 84.83 57  A 1 
ATOM 428  C C   . MET A 1 57  ? 24.043   -16.541 -34.118 1.00 86.94 57  A 1 
ATOM 429  O O   . MET A 1 57  ? 25.197   -16.742 -34.496 1.00 83.24 57  A 1 
ATOM 430  C CB  . MET A 1 57  ? 22.854   -18.767 -33.946 1.00 82.22 57  A 1 
ATOM 431  C CG  . MET A 1 57  ? 21.663   -19.639 -34.375 1.00 78.69 57  A 1 
ATOM 432  S SD  . MET A 1 57  ? 20.021   -19.048 -33.879 1.00 74.87 57  A 1 
ATOM 433  C CE  . MET A 1 57  ? 20.045   -19.457 -32.119 1.00 62.41 57  A 1 
ATOM 434  N N   . VAL A 1 58  ? 23.726   -15.613 -33.214 1.00 87.66 58  A 1 
ATOM 435  C CA  . VAL A 1 58  ? 24.681   -14.684 -32.599 1.00 89.10 58  A 1 
ATOM 436  C C   . VAL A 1 58  ? 24.925   -15.098 -31.154 1.00 90.36 58  A 1 
ATOM 437  O O   . VAL A 1 58  ? 23.982   -15.392 -30.416 1.00 88.80 58  A 1 
ATOM 438  C CB  . VAL A 1 58  ? 24.182   -13.235 -32.706 1.00 87.75 58  A 1 
ATOM 439  C CG1 . VAL A 1 58  ? 25.176   -12.248 -32.086 1.00 77.37 58  A 1 
ATOM 440  C CG2 . VAL A 1 58  ? 23.972   -12.832 -34.172 1.00 77.49 58  A 1 
ATOM 441  N N   . SER A 1 59  ? 26.183   -15.103 -30.726 1.00 90.63 59  A 1 
ATOM 442  C CA  . SER A 1 59  ? 26.564   -15.442 -29.357 1.00 90.51 59  A 1 
ATOM 443  C C   . SER A 1 59  ? 26.109   -14.357 -28.376 1.00 90.76 59  A 1 
ATOM 444  O O   . SER A 1 59  ? 26.305   -13.164 -28.602 1.00 89.15 59  A 1 
ATOM 445  C CB  . SER A 1 59  ? 28.076   -15.646 -29.244 1.00 89.46 59  A 1 
ATOM 446  O OG  . SER A 1 59  ? 28.519   -16.645 -30.142 1.00 79.70 59  A 1 
ATOM 447  N N   . VAL A 1 60  ? 25.514   -14.753 -27.263 1.00 92.01 60  A 1 
ATOM 448  C CA  . VAL A 1 60  ? 25.191   -13.833 -26.161 1.00 92.05 60  A 1 
ATOM 449  C C   . VAL A 1 60  ? 26.454   -13.510 -25.364 1.00 92.07 60  A 1 
ATOM 450  O O   . VAL A 1 60  ? 26.690   -12.356 -25.027 1.00 90.65 60  A 1 
ATOM 451  C CB  . VAL A 1 60  ? 24.095   -14.412 -25.249 1.00 92.19 60  A 1 
ATOM 452  C CG1 . VAL A 1 60  ? 23.752   -13.452 -24.099 1.00 81.41 60  A 1 
ATOM 453  C CG2 . VAL A 1 60  ? 22.799   -14.674 -26.024 1.00 77.16 60  A 1 
ATOM 454  N N   . ILE A 1 61  ? 27.267   -14.521 -25.087 1.00 91.25 61  A 1 
ATOM 455  C CA  . ILE A 1 61  ? 28.584   -14.438 -24.454 1.00 90.26 61  A 1 
ATOM 456  C C   . ILE A 1 61  ? 29.494   -15.379 -25.246 1.00 90.02 61  A 1 
ATOM 457  O O   . ILE A 1 61  ? 29.142   -16.546 -25.411 1.00 88.17 61  A 1 
ATOM 458  C CB  . ILE A 1 61  ? 28.509   -14.858 -22.962 1.00 89.49 61  A 1 
ATOM 459  C CG1 . ILE A 1 61  ? 27.517   -13.984 -22.159 1.00 84.48 61  A 1 
ATOM 460  C CG2 . ILE A 1 61  ? 29.908   -14.810 -22.315 1.00 81.98 61  A 1 
ATOM 461  C CD1 . ILE A 1 61  ? 27.252   -14.477 -20.727 1.00 76.57 61  A 1 
ATOM 462  N N   . ASP A 1 62  ? 30.645   -14.898 -25.710 1.00 89.69 62  A 1 
ATOM 463  C CA  . ASP A 1 62  ? 31.553   -15.712 -26.541 1.00 88.03 62  A 1 
ATOM 464  C C   . ASP A 1 62  ? 32.360   -16.735 -25.737 1.00 88.07 62  A 1 
ATOM 465  O O   . ASP A 1 62  ? 32.844   -17.739 -26.265 1.00 84.27 62  A 1 
ATOM 466  C CB  . ASP A 1 62  ? 32.510   -14.798 -27.306 1.00 85.34 62  A 1 
ATOM 467  C CG  . ASP A 1 62  ? 31.813   -13.985 -28.387 1.00 79.77 62  A 1 
ATOM 468  O OD1 . ASP A 1 62  ? 30.787   -14.472 -28.919 1.00 71.87 62  A 1 
ATOM 469  O OD2 . ASP A 1 62  ? 32.343   -12.893 -28.651 1.00 72.42 62  A 1 
ATOM 470  N N   . ALA A 1 63  ? 32.479   -16.505 -24.430 1.00 88.92 63  A 1 
ATOM 471  C CA  . ALA A 1 63  ? 33.142   -17.448 -23.541 1.00 88.96 63  A 1 
ATOM 472  C C   . ALA A 1 63  ? 32.267   -18.699 -23.303 1.00 90.67 63  A 1 
ATOM 473  O O   . ALA A 1 63  ? 31.081   -18.579 -22.988 1.00 89.35 63  A 1 
ATOM 474  C CB  . ALA A 1 63  ? 33.505   -16.745 -22.235 1.00 87.18 63  A 1 
ATOM 475  N N   . PRO A 1 64  ? 32.839   -19.898 -23.370 1.00 91.31 64  A 1 
ATOM 476  C CA  . PRO A 1 64  ? 32.117   -21.115 -23.036 1.00 91.27 64  A 1 
ATOM 477  C C   . PRO A 1 64  ? 31.771   -21.160 -21.544 1.00 92.09 64  A 1 
ATOM 478  O O   . PRO A 1 64  ? 32.647   -21.100 -20.678 1.00 90.26 64  A 1 
ATOM 479  C CB  . PRO A 1 64  ? 33.041   -22.258 -23.455 1.00 89.72 64  A 1 
ATOM 480  C CG  . PRO A 1 64  ? 34.438   -21.643 -23.378 1.00 85.89 64  A 1 
ATOM 481  C CD  . PRO A 1 64  ? 34.201   -20.183 -23.756 1.00 89.68 64  A 1 
ATOM 482  N N   . ILE A 1 65  ? 30.489   -21.335 -21.235 1.00 90.86 65  A 1 
ATOM 483  C CA  . ILE A 1 65  ? 29.983   -21.443 -19.865 1.00 91.24 65  A 1 
ATOM 484  C C   . ILE A 1 65  ? 30.151   -22.892 -19.403 1.00 91.58 65  A 1 
ATOM 485  O O   . ILE A 1 65  ? 29.368   -23.776 -19.756 1.00 90.13 65  A 1 
ATOM 486  C CB  . ILE A 1 65  ? 28.528   -20.932 -19.761 1.00 91.24 65  A 1 
ATOM 487  C CG1 . ILE A 1 65  ? 28.414   -19.489 -20.310 1.00 87.14 65  A 1 
ATOM 488  C CG2 . ILE A 1 65  ? 28.072   -20.996 -18.292 1.00 84.43 65  A 1 
ATOM 489  C CD1 . ILE A 1 65  ? 26.974   -18.985 -20.418 1.00 77.38 65  A 1 
ATOM 490  N N   . ARG A 1 66  ? 31.208   -23.136 -18.619 1.00 90.42 66  A 1 
ATOM 491  C CA  . ARG A 1 66  ? 31.567   -24.478 -18.133 1.00 89.75 66  A 1 
ATOM 492  C C   . ARG A 1 66  ? 30.700   -24.963 -16.979 1.00 90.51 66  A 1 
ATOM 493  O O   . ARG A 1 66  ? 30.527   -26.166 -16.829 1.00 88.09 66  A 1 
ATOM 494  C CB  . ARG A 1 66  ? 33.044   -24.509 -17.723 1.00 88.44 66  A 1 
ATOM 495  C CG  . ARG A 1 66  ? 33.986   -24.254 -18.907 1.00 84.42 66  A 1 
ATOM 496  C CD  . ARG A 1 66  ? 35.438   -24.355 -18.439 1.00 78.04 66  A 1 
ATOM 497  N NE  . ARG A 1 66  ? 36.377   -24.108 -19.550 1.00 71.85 66  A 1 
ATOM 498  C CZ  . ARG A 1 66  ? 37.691   -24.029 -19.461 1.00 62.86 66  A 1 
ATOM 499  N NH1 . ARG A 1 66  ? 38.315   -24.180 -18.325 1.00 58.22 66  A 1 
ATOM 500  N NH2 . ARG A 1 66  ? 38.407   -23.789 -20.524 1.00 59.55 66  A 1 
ATOM 501  N N   . ASP A 1 67  ? 30.188   -24.036 -16.162 1.00 90.92 67  A 1 
ATOM 502  C CA  . ASP A 1 67  ? 29.275   -24.360 -15.069 1.00 91.26 67  A 1 
ATOM 503  C C   . ASP A 1 67  ? 27.865   -24.607 -15.625 1.00 91.91 67  A 1 
ATOM 504  O O   . ASP A 1 67  ? 27.205   -23.694 -16.128 1.00 90.99 67  A 1 
ATOM 505  C CB  . ASP A 1 67  ? 29.303   -23.248 -14.009 1.00 90.57 67  A 1 
ATOM 506  C CG  . ASP A 1 67  ? 28.352   -23.502 -12.835 1.00 88.86 67  A 1 
ATOM 507  O OD1 . ASP A 1 67  ? 27.765   -24.605 -12.759 1.00 80.96 67  A 1 
ATOM 508  O OD2 . ASP A 1 67  ? 28.164   -22.559 -12.036 1.00 81.58 67  A 1 
ATOM 509  N N   . GLU A 1 68  ? 27.415   -25.846 -15.535 1.00 90.51 68  A 1 
ATOM 510  C CA  . GLU A 1 68  ? 26.112   -26.287 -16.017 1.00 91.43 68  A 1 
ATOM 511  C C   . GLU A 1 68  ? 24.962   -25.602 -15.272 1.00 92.22 68  A 1 
ATOM 512  O O   . GLU A 1 68  ? 24.010   -25.151 -15.906 1.00 90.60 68  A 1 
ATOM 513  C CB  . GLU A 1 68  ? 26.076   -27.816 -15.913 1.00 90.02 68  A 1 
ATOM 514  C CG  . GLU A 1 68  ? 24.820   -28.439 -16.533 1.00 79.53 68  A 1 
ATOM 515  C CD  . GLU A 1 68  ? 25.074   -29.895 -16.946 1.00 75.97 68  A 1 
ATOM 516  O OE1 . GLU A 1 68  ? 24.720   -30.199 -18.110 1.00 67.88 68  A 1 
ATOM 517  O OE2 . GLU A 1 68  ? 25.719   -30.636 -16.181 1.00 67.66 68  A 1 
ATOM 518  N N   . ALA A 1 69  ? 25.095   -25.387 -13.962 1.00 92.04 69  A 1 
ATOM 519  C CA  . ALA A 1 69  ? 24.077   -24.705 -13.172 1.00 92.41 69  A 1 
ATOM 520  C C   . ALA A 1 69  ? 23.971   -23.204 -13.510 1.00 92.89 69  A 1 
ATOM 521  O O   . ALA A 1 69  ? 22.884   -22.624 -13.467 1.00 91.65 69  A 1 
ATOM 522  C CB  . ALA A 1 69  ? 24.400   -24.912 -11.689 1.00 92.48 69  A 1 
ATOM 523  N N   . ALA A 1 70  ? 25.083   -22.546 -13.847 1.00 91.93 70  A 1 
ATOM 524  C CA  . ALA A 1 70  ? 25.073   -21.173 -14.340 1.00 91.69 70  A 1 
ATOM 525  C C   . ALA A 1 70  ? 24.446   -21.090 -15.741 1.00 92.69 70  A 1 
ATOM 526  O O   . ALA A 1 70  ? 23.618   -20.217 -15.994 1.00 92.02 70  A 1 
ATOM 527  C CB  . ALA A 1 70  ? 26.498   -20.619 -14.318 1.00 91.34 70  A 1 
ATOM 528  N N   . ARG A 1 71  ? 24.781   -22.024 -16.623 1.00 91.39 71  A 1 
ATOM 529  C CA  . ARG A 1 71  ? 24.225   -22.109 -17.978 1.00 92.50 71  A 1 
ATOM 530  C C   . ARG A 1 71  ? 22.711   -22.317 -17.963 1.00 92.89 71  A 1 
ATOM 531  O O   . ARG A 1 71  ? 22.003   -21.602 -18.664 1.00 92.54 71  A 1 
ATOM 532  C CB  . ARG A 1 71  ? 24.958   -23.230 -18.734 1.00 91.79 71  A 1 
ATOM 533  C CG  . ARG A 1 71  ? 24.555   -23.278 -20.213 1.00 88.40 71  A 1 
ATOM 534  C CD  . ARG A 1 71  ? 25.330   -24.381 -20.952 1.00 87.98 71  A 1 
ATOM 535  N NE  . ARG A 1 71  ? 24.976   -25.722 -20.447 1.00 82.23 71  A 1 
ATOM 536  C CZ  . ARG A 1 71  ? 25.748   -26.789 -20.388 1.00 82.03 71  A 1 
ATOM 537  N NH1 . ARG A 1 71  ? 26.967   -26.800 -20.856 1.00 69.80 71  A 1 
ATOM 538  N NH2 . ARG A 1 71  ? 25.301   -27.882 -19.831 1.00 73.86 71  A 1 
ATOM 539  N N   . ASP A 1 72  ? 22.205   -23.215 -17.122 1.00 93.99 72  A 1 
ATOM 540  C CA  . ASP A 1 72  ? 20.774   -23.501 -17.012 1.00 93.97 72  A 1 
ATOM 541  C C   . ASP A 1 72  ? 19.984   -22.309 -16.465 1.00 94.05 72  A 1 
ATOM 542  O O   . ASP A 1 72  ? 18.895   -22.008 -16.954 1.00 93.15 72  A 1 
ATOM 543  C CB  . ASP A 1 72  ? 20.559   -24.746 -16.143 1.00 93.73 72  A 1 
ATOM 544  C CG  . ASP A 1 72  ? 20.976   -26.052 -16.830 1.00 87.85 72  A 1 
ATOM 545  O OD1 . ASP A 1 72  ? 21.322   -26.018 -18.037 1.00 78.08 72  A 1 
ATOM 546  O OD2 . ASP A 1 72  ? 20.912   -27.087 -16.137 1.00 78.99 72  A 1 
ATOM 547  N N   . ARG A 1 73  ? 20.552   -21.556 -15.507 1.00 93.45 73  A 1 
ATOM 548  C CA  . ARG A 1 73  ? 19.966   -20.291 -15.026 1.00 93.38 73  A 1 
ATOM 549  C C   . ARG A 1 73  ? 19.870   -19.246 -16.138 1.00 94.38 73  A 1 
ATOM 550  O O   . ARG A 1 73  ? 18.821   -18.628 -16.297 1.00 93.26 73  A 1 
ATOM 551  C CB  . ARG A 1 73  ? 20.759   -19.748 -13.830 1.00 93.09 73  A 1 
ATOM 552  C CG  . ARG A 1 73  ? 20.430   -20.513 -12.545 1.00 85.71 73  A 1 
ATOM 553  C CD  . ARG A 1 73  ? 21.175   -19.932 -11.332 1.00 85.28 73  A 1 
ATOM 554  N NE  . ARG A 1 73  ? 22.623   -20.226 -11.374 1.00 75.52 73  A 1 
ATOM 555  C CZ  . ARG A 1 73  ? 23.547   -19.709 -10.580 1.00 68.88 73  A 1 
ATOM 556  N NH1 . ARG A 1 73  ? 23.263   -18.824 -9.664  1.00 61.61 73  A 1 
ATOM 557  N NH2 . ARG A 1 73  ? 24.792   -20.079 -10.690 1.00 60.44 73  A 1 
ATOM 558  N N   . ILE A 1 74  ? 20.927   -19.088 -16.924 1.00 93.80 74  A 1 
ATOM 559  C CA  . ILE A 1 74  ? 20.948   -18.174 -18.072 1.00 93.95 74  A 1 
ATOM 560  C C   . ILE A 1 74  ? 19.891   -18.581 -19.108 1.00 94.61 74  A 1 
ATOM 561  O O   . ILE A 1 74  ? 19.105   -17.742 -19.539 1.00 94.13 74  A 1 
ATOM 562  C CB  . ILE A 1 74  ? 22.372   -18.113 -18.672 1.00 93.73 74  A 1 
ATOM 563  C CG1 . ILE A 1 74  ? 23.312   -17.369 -17.694 1.00 90.60 74  A 1 
ATOM 564  C CG2 . ILE A 1 74  ? 22.382   -17.428 -20.050 1.00 89.09 74  A 1 
ATOM 565  C CD1 . ILE A 1 74  ? 24.799   -17.548 -18.014 1.00 83.86 74  A 1 
ATOM 566  N N   . LEU A 1 75  ? 19.821   -19.856 -19.474 1.00 93.59 75  A 1 
ATOM 567  C CA  . LEU A 1 75  ? 18.832   -20.363 -20.427 1.00 94.16 75  A 1 
ATOM 568  C C   . LEU A 1 75  ? 17.398   -20.171 -19.932 1.00 94.68 75  A 1 
ATOM 569  O O   . LEU A 1 75  ? 16.540   -19.738 -20.700 1.00 93.62 75  A 1 
ATOM 570  C CB  . LEU A 1 75  ? 19.086   -21.855 -20.692 1.00 93.99 75  A 1 
ATOM 571  C CG  . LEU A 1 75  ? 20.343   -22.145 -21.520 1.00 90.08 75  A 1 
ATOM 572  C CD1 . LEU A 1 75  ? 20.562   -23.658 -21.553 1.00 75.67 75  A 1 
ATOM 573  C CD2 . LEU A 1 75  ? 20.211   -21.636 -22.951 1.00 77.03 75  A 1 
ATOM 574  N N   . THR A 1 76  ? 17.147   -20.461 -18.659 1.00 94.78 76  A 1 
ATOM 575  C CA  . THR A 1 76  ? 15.833   -20.255 -18.036 1.00 94.42 76  A 1 
ATOM 576  C C   . THR A 1 76  ? 15.430   -18.790 -18.134 1.00 94.50 76  A 1 
ATOM 577  O O   . THR A 1 76  ? 14.338   -18.492 -18.612 1.00 93.39 76  A 1 
ATOM 578  C CB  . THR A 1 76  ? 15.831   -20.722 -16.580 1.00 94.59 76  A 1 
ATOM 579  O OG1 . THR A 1 76  ? 16.204   -22.080 -16.519 1.00 84.83 76  A 1 
ATOM 580  C CG2 . THR A 1 76  ? 14.451   -20.609 -15.942 1.00 79.95 76  A 1 
ATOM 581  N N   . ARG A 1 77  ? 16.343   -17.881 -17.800 1.00 94.96 77  A 1 
ATOM 582  C CA  . ARG A 1 77  ? 16.074   -16.439 -17.861 1.00 94.79 77  A 1 
ATOM 583  C C   . ARG A 1 77  ? 15.819   -15.934 -19.283 1.00 95.72 77  A 1 
ATOM 584  O O   . ARG A 1 77  ? 14.926   -15.119 -19.488 1.00 94.79 77  A 1 
ATOM 585  C CB  . ARG A 1 77  ? 17.231   -15.686 -17.180 1.00 94.50 77  A 1 
ATOM 586  C CG  . ARG A 1 77  ? 16.956   -14.184 -17.064 1.00 91.52 77  A 1 
ATOM 587  C CD  . ARG A 1 77  ? 15.758   -13.914 -16.151 1.00 89.23 77  A 1 
ATOM 588  N NE  . ARG A 1 77  ? 15.416   -12.488 -16.173 1.00 86.75 77  A 1 
ATOM 589  C CZ  . ARG A 1 77  ? 14.437   -11.922 -16.855 1.00 84.62 77  A 1 
ATOM 590  N NH1 . ARG A 1 77  ? 13.602   -12.594 -17.604 1.00 72.49 77  A 1 
ATOM 591  N NH2 . ARG A 1 77  ? 14.293   -10.646 -16.783 1.00 78.36 77  A 1 
ATOM 592  N N   . ILE A 1 78  ? 16.573   -16.420 -20.274 1.00 94.00 78  A 1 
ATOM 593  C CA  . ILE A 1 78  ? 16.350   -16.068 -21.686 1.00 94.29 78  A 1 
ATOM 594  C C   . ILE A 1 78  ? 14.984   -16.588 -22.167 1.00 94.55 78  A 1 
ATOM 595  O O   . ILE A 1 78  ? 14.265   -15.882 -22.875 1.00 93.14 78  A 1 
ATOM 596  C CB  . ILE A 1 78  ? 17.510   -16.585 -22.568 1.00 94.38 78  A 1 
ATOM 597  C CG1 . ILE A 1 78  ? 18.847   -15.903 -22.184 1.00 91.26 78  A 1 
ATOM 598  C CG2 . ILE A 1 78  ? 17.221   -16.301 -24.050 1.00 88.26 78  A 1 
ATOM 599  C CD1 . ILE A 1 78  ? 20.083   -16.549 -22.821 1.00 86.12 78  A 1 
ATOM 600  N N   . ASN A 1 79  ? 14.592   -17.787 -21.749 1.00 94.47 79  A 1 
ATOM 601  C CA  . ASN A 1 79  ? 13.292   -18.359 -22.093 1.00 93.75 79  A 1 
ATOM 602  C C   . ASN A 1 79  ? 12.121   -17.607 -21.437 1.00 93.76 79  A 1 
ATOM 603  O O   . ASN A 1 79  ? 11.060   -17.507 -22.050 1.00 92.69 79  A 1 
ATOM 604  C CB  . ASN A 1 79  ? 13.280   -19.843 -21.697 1.00 93.32 79  A 1 
ATOM 605  C CG  . ASN A 1 79  ? 14.137   -20.724 -22.586 1.00 88.53 79  A 1 
ATOM 606  O OD1 . ASN A 1 79  ? 14.270   -20.538 -23.781 1.00 77.48 79  A 1 
ATOM 607  N ND2 . ASN A 1 79  ? 14.705   -21.769 -22.039 1.00 77.44 79  A 1 
ATOM 608  N N   . GLU A 1 80  ? 12.300   -17.043 -20.239 1.00 93.97 80  A 1 
ATOM 609  C CA  . GLU A 1 80  ? 11.303   -16.177 -19.588 1.00 93.90 80  A 1 
ATOM 610  C C   . GLU A 1 80  ? 11.015   -14.906 -20.403 1.00 93.46 80  A 1 
ATOM 611  O O   . GLU A 1 80  ? 9.878    -14.437 -20.422 1.00 91.20 80  A 1 
ATOM 612  C CB  . GLU A 1 80  ? 11.773   -15.775 -18.183 1.00 94.03 80  A 1 
ATOM 613  C CG  . GLU A 1 80  ? 11.683   -16.912 -17.156 1.00 88.45 80  A 1 
ATOM 614  C CD  . GLU A 1 80  ? 12.305   -16.541 -15.799 1.00 86.24 80  A 1 
ATOM 615  O OE1 . GLU A 1 80  ? 12.248   -17.408 -14.895 1.00 77.02 80  A 1 
ATOM 616  O OE2 . GLU A 1 80  ? 12.838   -15.411 -15.659 1.00 77.35 80  A 1 
ATOM 617  N N   . GLU A 1 81  ? 12.013   -14.400 -21.130 1.00 93.25 81  A 1 
ATOM 618  C CA  . GLU A 1 81  ? 11.838   -13.290 -22.081 1.00 91.94 81  A 1 
ATOM 619  C C   . GLU A 1 81  ? 11.160   -13.717 -23.403 1.00 92.83 81  A 1 
ATOM 620  O O   . GLU A 1 81  ? 11.003   -12.912 -24.327 1.00 89.76 81  A 1 
ATOM 621  C CB  . GLU A 1 81  ? 13.197   -12.630 -22.365 1.00 91.63 81  A 1 
ATOM 622  C CG  . GLU A 1 81  ? 13.832   -11.973 -21.135 1.00 87.24 81  A 1 
ATOM 623  C CD  . GLU A 1 81  ? 13.050   -10.763 -20.604 1.00 88.36 81  A 1 
ATOM 624  O OE1 . GLU A 1 81  ? 13.021   -10.597 -19.361 1.00 78.50 81  A 1 
ATOM 625  O OE2 . GLU A 1 81  ? 12.547   -9.970  -21.432 1.00 79.01 81  A 1 
ATOM 626  N N   . GLY A 1 82  ? 10.775   -14.980 -23.537 1.00 93.48 82  A 1 
ATOM 627  C CA  . GLY A 1 82  ? 10.160   -15.536 -24.746 1.00 93.23 82  A 1 
ATOM 628  C C   . GLY A 1 82  ? 11.132   -15.735 -25.918 1.00 93.59 82  A 1 
ATOM 629  O O   . GLY A 1 82  ? 10.692   -15.931 -27.055 1.00 90.33 82  A 1 
ATOM 630  N N   . ILE A 1 83  ? 12.440   -15.702 -25.661 1.00 92.75 83  A 1 
ATOM 631  C CA  . ILE A 1 83  ? 13.489   -15.821 -26.675 1.00 92.97 83  A 1 
ATOM 632  C C   . ILE A 1 83  ? 14.019   -17.255 -26.696 1.00 93.03 83  A 1 
ATOM 633  O O   . ILE A 1 83  ? 14.367   -17.825 -25.669 1.00 91.07 83  A 1 
ATOM 634  C CB  . ILE A 1 83  ? 14.606   -14.788 -26.421 1.00 92.68 83  A 1 
ATOM 635  C CG1 . ILE A 1 83  ? 14.037   -13.356 -26.544 1.00 88.01 83  A 1 
ATOM 636  C CG2 . ILE A 1 83  ? 15.776   -14.976 -27.403 1.00 86.25 83  A 1 
ATOM 637  C CD1 . ILE A 1 83  ? 14.933   -12.315 -25.883 1.00 78.61 83  A 1 
ATOM 638  N N   . LYS A 1 84  ? 14.124   -17.832 -27.894 1.00 92.06 84  A 1 
ATOM 639  C CA  . LYS A 1 84  ? 14.721   -19.159 -28.068 1.00 91.40 84  A 1 
ATOM 640  C C   . LYS A 1 84  ? 16.243   -19.047 -28.111 1.00 91.49 84  A 1 
ATOM 641  O O   . LYS A 1 84  ? 16.793   -18.519 -29.079 1.00 88.75 84  A 1 
ATOM 642  C CB  . LYS A 1 84  ? 14.177   -19.835 -29.329 1.00 89.27 84  A 1 
ATOM 643  C CG  . LYS A 1 84  ? 12.692   -20.195 -29.181 1.00 78.74 84  A 1 
ATOM 644  C CD  . LYS A 1 84  ? 12.207   -20.955 -30.421 1.00 74.40 84  A 1 
ATOM 645  C CE  . LYS A 1 84  ? 10.729   -21.306 -30.256 1.00 66.19 84  A 1 
ATOM 646  N NZ  . LYS A 1 84  ? 10.214   -22.039 -31.434 1.00 57.39 84  A 1 
ATOM 647  N N   . ALA A 1 85  ? 16.902   -19.576 -27.092 1.00 92.33 85  A 1 
ATOM 648  C CA  . ALA A 1 85  ? 18.350   -19.720 -27.046 1.00 92.26 85  A 1 
ATOM 649  C C   . ALA A 1 85  ? 18.779   -21.129 -27.481 1.00 92.51 85  A 1 
ATOM 650  O O   . ALA A 1 85  ? 18.105   -22.119 -27.199 1.00 89.63 85  A 1 
ATOM 651  C CB  . ALA A 1 85  ? 18.842   -19.372 -25.644 1.00 91.49 85  A 1 
ATOM 652  N N   . THR A 1 86  ? 19.925   -21.201 -28.143 1.00 92.60 86  A 1 
ATOM 653  C CA  . THR A 1 86  ? 20.576   -22.457 -28.531 1.00 92.26 86  A 1 
ATOM 654  C C   . THR A 1 86  ? 21.954   -22.526 -27.882 1.00 92.63 86  A 1 
ATOM 655  O O   . THR A 1 86  ? 22.654   -21.524 -27.813 1.00 90.35 86  A 1 
ATOM 656  C CB  . THR A 1 86  ? 20.671   -22.586 -30.057 1.00 90.60 86  A 1 
ATOM 657  O OG1 . THR A 1 86  ? 19.379   -22.489 -30.615 1.00 75.38 86  A 1 
ATOM 658  C CG2 . THR A 1 86  ? 21.232   -23.930 -30.510 1.00 72.95 86  A 1 
ATOM 659  N N   . VAL A 1 87  ? 22.350   -23.696 -27.404 1.00 92.51 87  A 1 
ATOM 660  C CA  . VAL A 1 87  ? 23.683   -23.918 -26.829 1.00 92.93 87  A 1 
ATOM 661  C C   . VAL A 1 87  ? 24.527   -24.700 -27.823 1.00 92.87 87  A 1 
ATOM 662  O O   . VAL A 1 87  ? 24.104   -25.743 -28.324 1.00 90.55 87  A 1 
ATOM 663  C CB  . VAL A 1 87  ? 23.614   -24.630 -25.471 1.00 92.52 87  A 1 
ATOM 664  C CG1 . VAL A 1 87  ? 25.000   -24.707 -24.814 1.00 82.58 87  A 1 
ATOM 665  C CG2 . VAL A 1 87  ? 22.696   -23.882 -24.507 1.00 80.54 87  A 1 
ATOM 666  N N   . THR A 1 88  ? 25.718   -24.196 -28.109 1.00 92.11 88  A 1 
ATOM 667  C CA  . THR A 1 88  ? 26.681   -24.905 -28.956 1.00 90.78 88  A 1 
ATOM 668  C C   . THR A 1 88  ? 27.329   -26.073 -28.207 1.00 90.85 88  A 1 
ATOM 669  O O   . THR A 1 88  ? 27.353   -26.114 -26.978 1.00 88.81 88  A 1 
ATOM 670  C CB  . THR A 1 88  ? 27.766   -23.971 -29.500 1.00 90.49 88  A 1 
ATOM 671  O OG1 . THR A 1 88  ? 28.580   -23.514 -28.458 1.00 82.96 88  A 1 
ATOM 672  C CG2 . THR A 1 88  ? 27.203   -22.764 -30.248 1.00 79.66 88  A 1 
ATOM 673  N N   . ALA A 1 89  ? 27.943   -26.991 -28.940 1.00 92.22 89  A 1 
ATOM 674  C CA  . ALA A 1 89  ? 28.705   -28.090 -28.340 1.00 91.64 89  A 1 
ATOM 675  C C   . ALA A 1 89  ? 29.877   -27.614 -27.454 1.00 91.75 89  A 1 
ATOM 676  O O   . ALA A 1 89  ? 30.332   -28.345 -26.581 1.00 88.03 89  A 1 
ATOM 677  C CB  . ALA A 1 89  ? 29.207   -28.987 -29.475 1.00 91.40 89  A 1 
ATOM 678  N N   . ALA A 1 90  ? 30.348   -26.370 -27.655 1.00 90.47 90  A 1 
ATOM 679  C CA  . ALA A 1 90  ? 31.375   -25.735 -26.830 1.00 89.54 90  A 1 
ATOM 680  C C   . ALA A 1 90  ? 30.827   -25.096 -25.534 1.00 90.34 90  A 1 
ATOM 681  O O   . ALA A 1 90  ? 31.613   -24.630 -24.718 1.00 85.91 90  A 1 
ATOM 682  C CB  . ALA A 1 90  ? 32.119   -24.719 -27.701 1.00 88.84 90  A 1 
ATOM 683  N N   . GLY A 1 91  ? 29.502   -25.059 -25.331 1.00 91.50 91  A 1 
ATOM 684  C CA  . GLY A 1 91  ? 28.865   -24.438 -24.166 1.00 91.44 91  A 1 
ATOM 685  C C   . GLY A 1 91  ? 28.612   -22.931 -24.308 1.00 92.75 91  A 1 
ATOM 686  O O   . GLY A 1 91  ? 28.426   -22.255 -23.301 1.00 90.54 91  A 1 
ATOM 687  N N   . VAL A 1 92  ? 28.607   -22.401 -25.536 1.00 91.79 92  A 1 
ATOM 688  C CA  . VAL A 1 92  ? 28.286   -20.996 -25.836 1.00 92.68 92  A 1 
ATOM 689  C C   . VAL A 1 92  ? 26.786   -20.860 -26.098 1.00 93.39 92  A 1 
ATOM 690  O O   . VAL A 1 92  ? 26.217   -21.628 -26.875 1.00 91.75 92  A 1 
ATOM 691  C CB  . VAL A 1 92  ? 29.107   -20.478 -27.029 1.00 91.63 92  A 1 
ATOM 692  C CG1 . VAL A 1 92  ? 28.798   -19.009 -27.344 1.00 83.75 92  A 1 
ATOM 693  C CG2 . VAL A 1 92  ? 30.613   -20.594 -26.765 1.00 81.14 92  A 1 
ATOM 694  N N   . VAL A 1 93  ? 26.154   -19.874 -25.449 1.00 93.04 93  A 1 
ATOM 695  C CA  . VAL A 1 93  ? 24.726   -19.575 -25.607 1.00 93.35 93  A 1 
ATOM 696  C C   . VAL A 1 93  ? 24.533   -18.598 -26.766 1.00 93.38 93  A 1 
ATOM 697  O O   . VAL A 1 93  ? 25.156   -17.537 -26.790 1.00 91.97 93  A 1 
ATOM 698  C CB  . VAL A 1 93  ? 24.125   -19.020 -24.305 1.00 93.43 93  A 1 
ATOM 699  C CG1 . VAL A 1 93  ? 22.621   -18.741 -24.454 1.00 82.67 93  A 1 
ATOM 700  C CG2 . VAL A 1 93  ? 24.292   -20.011 -23.143 1.00 77.40 93  A 1 
ATOM 701  N N   . GLN A 1 94  ? 23.650   -18.935 -27.702 1.00 92.15 94  A 1 
ATOM 702  C CA  . GLN A 1 94  ? 23.374   -18.166 -28.911 1.00 92.40 94  A 1 
ATOM 703  C C   . GLN A 1 94  ? 21.882   -17.830 -29.049 1.00 92.25 94  A 1 
ATOM 704  O O   . GLN A 1 94  ? 21.015   -18.594 -28.622 1.00 91.16 94  A 1 
ATOM 705  C CB  . GLN A 1 94  ? 23.865   -18.941 -30.141 1.00 91.52 94  A 1 
ATOM 706  C CG  . GLN A 1 94  ? 25.391   -19.107 -30.164 1.00 87.98 94  A 1 
ATOM 707  C CD  . GLN A 1 94  ? 25.900   -19.760 -31.446 1.00 88.55 94  A 1 
ATOM 708  O OE1 . GLN A 1 94  ? 25.259   -20.594 -32.066 1.00 79.15 94  A 1 
ATOM 709  N NE2 . GLN A 1 94  ? 27.091   -19.415 -31.883 1.00 78.21 94  A 1 
ATOM 710  N N   . VAL A 1 95  ? 21.591   -16.698 -29.691 1.00 93.11 95  A 1 
ATOM 711  C CA  . VAL A 1 95  ? 20.241   -16.211 -30.013 1.00 92.90 95  A 1 
ATOM 712  C C   . VAL A 1 95  ? 20.140   -15.820 -31.495 1.00 92.11 95  A 1 
ATOM 713  O O   . VAL A 1 95  ? 21.140   -15.814 -32.206 1.00 90.88 95  A 1 
ATOM 714  C CB  . VAL A 1 95  ? 19.813   -15.048 -29.097 1.00 92.98 95  A 1 
ATOM 715  C CG1 . VAL A 1 95  ? 19.696   -15.503 -27.635 1.00 82.92 95  A 1 
ATOM 716  C CG2 . VAL A 1 95  ? 20.762   -13.849 -29.182 1.00 80.41 95  A 1 
ATOM 717  N N   . ALA A 1 96  ? 18.928   -15.518 -31.964 1.00 91.98 96  A 1 
ATOM 718  C CA  . ALA A 1 96  ? 18.652   -15.376 -33.396 1.00 90.06 96  A 1 
ATOM 719  C C   . ALA A 1 96  ? 19.281   -14.134 -34.061 1.00 88.51 96  A 1 
ATOM 720  O O   . ALA A 1 96  ? 19.582   -14.180 -35.248 1.00 83.04 96  A 1 
ATOM 721  C CB  . ALA A 1 96  ? 17.134   -15.390 -33.587 1.00 88.36 96  A 1 
ATOM 722  N N   . ASP A 1 97  ? 19.454   -13.020 -33.312 1.00 90.51 97  A 1 
ATOM 723  C CA  . ASP A 1 97  ? 19.920   -11.744 -33.861 1.00 89.96 97  A 1 
ATOM 724  C C   . ASP A 1 97  ? 20.775   -10.941 -32.867 1.00 90.62 97  A 1 
ATOM 725  O O   . ASP A 1 97  ? 20.663   -11.098 -31.650 1.00 88.53 97  A 1 
ATOM 726  C CB  . ASP A 1 97  ? 18.712   -10.930 -34.348 1.00 87.46 97  A 1 
ATOM 727  C CG  . ASP A 1 97  ? 17.812   -10.460 -33.208 1.00 83.29 97  A 1 
ATOM 728  O OD1 . ASP A 1 97  ? 16.913   -11.227 -32.804 1.00 75.19 97  A 1 
ATOM 729  O OD2 . ASP A 1 97  ? 18.017   -9.329  -32.716 1.00 76.42 97  A 1 
ATOM 730  N N   . ASP A 1 98  ? 21.595   -10.034 -33.397 1.00 89.64 98  A 1 
ATOM 731  C CA  . ASP A 1 98  ? 22.544   -9.212  -32.633 1.00 89.17 98  A 1 
ATOM 732  C C   . ASP A 1 98  ? 21.849   -8.274  -31.631 1.00 90.14 98  A 1 
ATOM 733  O O   . ASP A 1 98  ? 22.260   -8.155  -30.477 1.00 89.07 98  A 1 
ATOM 734  C CB  . ASP A 1 98  ? 23.407   -8.417  -33.627 1.00 86.95 98  A 1 
ATOM 735  C CG  . ASP A 1 98  ? 24.508   -7.635  -32.907 1.00 79.75 98  A 1 
ATOM 736  O OD1 . ASP A 1 98  ? 25.282   -8.280  -32.176 1.00 72.97 98  A 1 
ATOM 737  O OD2 . ASP A 1 98  ? 24.516   -6.393  -33.054 1.00 72.04 98  A 1 
ATOM 738  N N   . LYS A 1 99  ? 20.732   -7.667  -32.022 1.00 89.98 99  A 1 
ATOM 739  C CA  . LYS A 1 99  ? 19.972   -6.771  -31.145 1.00 90.00 99  A 1 
ATOM 740  C C   . LYS A 1 99  ? 19.394   -7.515  -29.938 1.00 91.31 99  A 1 
ATOM 741  O O   . LYS A 1 99  ? 19.426   -7.007  -28.815 1.00 90.01 99  A 1 
ATOM 742  C CB  . LYS A 1 99  ? 18.880   -6.082  -31.973 1.00 89.00 99  A 1 
ATOM 743  C CG  . LYS A 1 99  ? 18.206   -4.967  -31.170 1.00 79.10 99  A 1 
ATOM 744  C CD  . LYS A 1 99  ? 17.174   -4.232  -32.026 1.00 74.83 99  A 1 
ATOM 745  C CE  . LYS A 1 99  ? 16.573   -3.108  -31.177 1.00 66.67 99  A 1 
ATOM 746  N NZ  . LYS A 1 99  ? 15.586   -2.313  -31.945 1.00 57.12 99  A 1 
ATOM 747  N N   . THR A 1 100 ? 18.902   -8.725  -30.156 1.00 92.08 100 A 1 
ATOM 748  C CA  . THR A 1 100 ? 18.455   -9.611  -29.081 1.00 92.92 100 A 1 
ATOM 749  C C   . THR A 1 100 ? 19.626   -10.034 -28.192 1.00 93.40 100 A 1 
ATOM 750  O O   . THR A 1 100 ? 19.486   -10.000 -26.970 1.00 92.39 100 A 1 
ATOM 751  C CB  . THR A 1 100 ? 17.709   -10.822 -29.654 1.00 93.03 100 A 1 
ATOM 752  O OG1 . THR A 1 100 ? 16.529   -10.373 -30.283 1.00 83.12 100 A 1 
ATOM 753  C CG2 . THR A 1 100 ? 17.251   -11.794 -28.579 1.00 78.92 100 A 1 
ATOM 754  N N   . ALA A 1 101 ? 20.796   -10.336 -28.760 1.00 92.73 101 A 1 
ATOM 755  C CA  . ALA A 1 101 ? 21.991   -10.659 -27.983 1.00 92.22 101 A 1 
ATOM 756  C C   . ALA A 1 101 ? 22.410   -9.493  -27.067 1.00 92.35 101 A 1 
ATOM 757  O O   . ALA A 1 101 ? 22.607   -9.700  -25.868 1.00 91.85 101 A 1 
ATOM 758  C CB  . ALA A 1 101 ? 23.122   -11.071 -28.934 1.00 92.08 101 A 1 
ATOM 759  N N   . GLN A 1 102 ? 22.458   -8.258  -27.577 1.00 91.75 102 A 1 
ATOM 760  C CA  . GLN A 1 102 ? 22.764   -7.047  -26.802 1.00 91.07 102 A 1 
ATOM 761  C C   . GLN A 1 102 ? 21.769   -6.826  -25.655 1.00 91.45 102 A 1 
ATOM 762  O O   . GLN A 1 102 ? 22.170   -6.566  -24.517 1.00 90.77 102 A 1 
ATOM 763  C CB  . GLN A 1 102 ? 22.759   -5.827  -27.735 1.00 89.80 102 A 1 
ATOM 764  C CG  . GLN A 1 102 ? 23.944   -5.802  -28.714 1.00 81.84 102 A 1 
ATOM 765  C CD  . GLN A 1 102 ? 23.853   -4.668  -29.731 1.00 80.76 102 A 1 
ATOM 766  O OE1 . GLN A 1 102 ? 23.044   -3.757  -29.643 1.00 72.17 102 A 1 
ATOM 767  N NE2 . GLN A 1 102 ? 24.683   -4.681  -30.749 1.00 68.59 102 A 1 
ATOM 768  N N   . ARG A 1 103 ? 20.477   -6.979  -25.922 1.00 92.70 103 A 1 
ATOM 769  C CA  . ARG A 1 103 ? 19.429   -6.874  -24.893 1.00 93.04 103 A 1 
ATOM 770  C C   . ARG A 1 103 ? 19.606   -7.917  -23.784 1.00 93.80 103 A 1 
ATOM 771  O O   . ARG A 1 103 ? 19.582   -7.567  -22.604 1.00 92.64 103 A 1 
ATOM 772  C CB  . ARG A 1 103 ? 18.053   -6.991  -25.569 1.00 92.48 103 A 1 
ATOM 773  C CG  . ARG A 1 103 ? 16.918   -6.755  -24.555 1.00 88.03 103 A 1 
ATOM 774  C CD  . ARG A 1 103 ? 15.551   -6.749  -25.228 1.00 86.60 103 A 1 
ATOM 775  N NE  . ARG A 1 103 ? 15.106   -8.097  -25.639 1.00 79.03 103 A 1 
ATOM 776  C CZ  . ARG A 1 103 ? 13.949   -8.657  -25.298 1.00 74.87 103 A 1 
ATOM 777  N NH1 . ARG A 1 103 ? 13.079   -8.080  -24.517 1.00 65.33 103 A 1 
ATOM 778  N NH2 . ARG A 1 103 ? 13.633   -9.832  -25.750 1.00 66.50 103 A 1 
ATOM 779  N N   . ILE A 1 104 ? 19.823   -9.167  -24.164 1.00 92.58 104 A 1 
ATOM 780  C CA  . ILE A 1 104 ? 20.031   -10.262 -23.214 1.00 92.89 104 A 1 
ATOM 781  C C   . ILE A 1 104 ? 21.311   -10.055 -22.400 1.00 92.99 104 A 1 
ATOM 782  O O   . ILE A 1 104 ? 21.263   -10.220 -21.186 1.00 92.09 104 A 1 
ATOM 783  C CB  . ILE A 1 104 ? 19.996   -11.618 -23.941 1.00 93.43 104 A 1 
ATOM 784  C CG1 . ILE A 1 104 ? 18.568   -11.952 -24.442 1.00 89.23 104 A 1 
ATOM 785  C CG2 . ILE A 1 104 ? 20.522   -12.763 -23.068 1.00 88.56 104 A 1 
ATOM 786  C CD1 . ILE A 1 104 ? 17.497   -12.088 -23.348 1.00 80.48 104 A 1 
ATOM 787  N N   . ARG A 1 105 ? 22.414   -9.604  -22.998 1.00 93.03 105 A 1 
ATOM 788  C CA  . ARG A 1 105 ? 23.631   -9.234  -22.252 1.00 92.20 105 A 1 
ATOM 789  C C   . ARG A 1 105 ? 23.320   -8.206  -21.164 1.00 92.60 105 A 1 
ATOM 790  O O   . ARG A 1 105 ? 23.701   -8.404  -20.014 1.00 91.69 105 A 1 
ATOM 791  C CB  . ARG A 1 105 ? 24.712   -8.683  -23.196 1.00 91.19 105 A 1 
ATOM 792  C CG  . ARG A 1 105 ? 25.345   -9.741  -24.112 1.00 85.26 105 A 1 
ATOM 793  C CD  . ARG A 1 105 ? 26.328   -9.077  -25.093 1.00 87.05 105 A 1 
ATOM 794  N NE  . ARG A 1 105 ? 26.614   -9.927  -26.272 1.00 84.13 105 A 1 
ATOM 795  C CZ  . ARG A 1 105 ? 26.991   -9.515  -27.469 1.00 83.87 105 A 1 
ATOM 796  N NH1 . ARG A 1 105 ? 27.221   -8.268  -27.761 1.00 72.33 105 A 1 
ATOM 797  N NH2 . ARG A 1 105 ? 27.141   -10.363 -28.439 1.00 77.33 105 A 1 
ATOM 798  N N   . GLY A 1 106 ? 22.560   -7.164  -21.496 1.00 90.87 106 A 1 
ATOM 799  C CA  . GLY A 1 106 ? 22.136   -6.152  -20.529 1.00 90.23 106 A 1 
ATOM 800  C C   . GLY A 1 106 ? 21.303   -6.713  -19.373 1.00 91.07 106 A 1 
ATOM 801  O O   . GLY A 1 106 ? 21.494   -6.306  -18.224 1.00 89.37 106 A 1 
ATOM 802  N N   . ILE A 1 107 ? 20.419   -7.667  -19.648 1.00 92.69 107 A 1 
ATOM 803  C CA  . ILE A 1 107 ? 19.619   -8.355  -18.619 1.00 92.92 107 A 1 
ATOM 804  C C   . ILE A 1 107 ? 20.511   -9.230  -17.729 1.00 93.56 107 A 1 
ATOM 805  O O   . ILE A 1 107 ? 20.446   -9.122  -16.506 1.00 92.55 107 A 1 
ATOM 806  C CB  . ILE A 1 107 ? 18.473   -9.162  -19.273 1.00 93.10 107 A 1 
ATOM 807  C CG1 . ILE A 1 107 ? 17.455   -8.198  -19.930 1.00 89.81 107 A 1 
ATOM 808  C CG2 . ILE A 1 107 ? 17.765   -10.057 -18.242 1.00 88.16 107 A 1 
ATOM 809  C CD1 . ILE A 1 107 ? 16.442   -8.894  -20.850 1.00 82.01 107 A 1 
ATOM 810  N N   . LEU A 1 108 ? 21.383   -10.039 -18.317 1.00 92.22 108 A 1 
ATOM 811  C CA  . LEU A 1 108 ? 22.275   -10.936 -17.576 1.00 91.89 108 A 1 
ATOM 812  C C   . LEU A 1 108 ? 23.268   -10.166 -16.694 1.00 92.28 108 A 1 
ATOM 813  O O   . LEU A 1 108 ? 23.537   -10.591 -15.575 1.00 91.32 108 A 1 
ATOM 814  C CB  . LEU A 1 108 ? 23.020   -11.853 -18.557 1.00 92.55 108 A 1 
ATOM 815  C CG  . LEU A 1 108 ? 22.142   -12.842 -19.348 1.00 91.54 108 A 1 
ATOM 816  C CD1 . LEU A 1 108 ? 23.023   -13.627 -20.324 1.00 79.20 108 A 1 
ATOM 817  C CD2 . LEU A 1 108 ? 21.407   -13.837 -18.455 1.00 79.17 108 A 1 
ATOM 818  N N   . ILE A 1 109 ? 23.770   -9.011  -17.160 1.00 92.36 109 A 1 
ATOM 819  C CA  . ILE A 1 109 ? 24.614   -8.107  -16.364 1.00 91.24 109 A 1 
ATOM 820  C C   . ILE A 1 109 ? 23.835   -7.546  -15.170 1.00 91.56 109 A 1 
ATOM 821  O O   . ILE A 1 109 ? 24.345   -7.525  -14.051 1.00 89.96 109 A 1 
ATOM 822  C CB  . ILE A 1 109 ? 25.175   -6.964  -17.249 1.00 90.27 109 A 1 
ATOM 823  C CG1 . ILE A 1 109 ? 26.209   -7.515  -18.257 1.00 86.68 109 A 1 
ATOM 824  C CG2 . ILE A 1 109 ? 25.835   -5.865  -16.398 1.00 85.87 109 A 1 
ATOM 825  C CD1 . ILE A 1 109 ? 26.554   -6.548  -19.396 1.00 80.10 109 A 1 
ATOM 826  N N   . ARG A 1 110 ? 22.604   -7.097  -15.393 1.00 91.70 110 A 1 
ATOM 827  C CA  . ARG A 1 110 ? 21.745   -6.523  -14.341 1.00 91.64 110 A 1 
ATOM 828  C C   . ARG A 1 110 ? 21.433   -7.521  -13.227 1.00 92.11 110 A 1 
ATOM 829  O O   . ARG A 1 110 ? 21.393   -7.133  -12.061 1.00 89.79 110 A 1 
ATOM 830  C CB  . ARG A 1 110 ? 20.454   -6.007  -14.993 1.00 90.82 110 A 1 
ATOM 831  C CG  . ARG A 1 110 ? 19.506   -5.313  -14.005 1.00 84.39 110 A 1 
ATOM 832  C CD  . ARG A 1 110 ? 18.129   -5.050  -14.633 1.00 82.54 110 A 1 
ATOM 833  N NE  . ARG A 1 110 ? 18.229   -4.253  -15.871 1.00 74.38 110 A 1 
ATOM 834  C CZ  . ARG A 1 110 ? 17.233   -3.977  -16.701 1.00 67.57 110 A 1 
ATOM 835  N NH1 . ARG A 1 110 ? 16.008   -4.358  -16.473 1.00 60.66 110 A 1 
ATOM 836  N NH2 . ARG A 1 110 ? 17.456   -3.308  -17.797 1.00 60.73 110 A 1 
ATOM 837  N N   . GLU A 1 111 ? 21.206   -8.767  -13.595 1.00 91.28 111 A 1 
ATOM 838  C CA  . GLU A 1 111 ? 20.786   -9.844  -12.689 1.00 91.37 111 A 1 
ATOM 839  C C   . GLU A 1 111 ? 21.958   -10.674 -12.134 1.00 92.08 111 A 1 
ATOM 840  O O   . GLU A 1 111 ? 21.730   -11.684 -11.478 1.00 89.14 111 A 1 
ATOM 841  C CB  . GLU A 1 111 ? 19.720   -10.706 -13.385 1.00 91.48 111 A 1 
ATOM 842  C CG  . GLU A 1 111 ? 18.433   -9.896  -13.650 1.00 89.75 111 A 1 
ATOM 843  C CD  . GLU A 1 111 ? 17.312   -10.715 -14.314 1.00 89.04 111 A 1 
ATOM 844  O OE1 . GLU A 1 111 ? 16.348   -10.088 -14.826 1.00 80.12 111 A 1 
ATOM 845  O OE2 . GLU A 1 111 ? 17.379   -11.960 -14.329 1.00 79.93 111 A 1 
ATOM 846  N N   . ASP A 1 112 ? 23.204   -10.246 -12.367 1.00 90.55 112 A 1 
ATOM 847  C CA  . ASP A 1 112 ? 24.430   -10.930 -11.932 1.00 90.72 112 A 1 
ATOM 848  C C   . ASP A 1 112 ? 24.503   -12.411 -12.365 1.00 90.96 112 A 1 
ATOM 849  O O   . ASP A 1 112 ? 25.049   -13.268 -11.662 1.00 88.04 112 A 1 
ATOM 850  C CB  . ASP A 1 112 ? 24.678   -10.714 -10.421 1.00 88.90 112 A 1 
ATOM 851  C CG  . ASP A 1 112 ? 24.895   -9.247  -10.042 1.00 83.38 112 A 1 
ATOM 852  O OD1 . ASP A 1 112 ? 25.677   -8.537  -10.707 1.00 76.68 112 A 1 
ATOM 853  O OD2 . ASP A 1 112 ? 24.285   -8.760  -9.062  1.00 76.82 112 A 1 
ATOM 854  N N   . LEU A 1 113 ? 23.959   -12.722 -13.536 1.00 91.00 113 A 1 
ATOM 855  C CA  . LEU A 1 113 ? 23.944   -14.081 -14.092 1.00 91.30 113 A 1 
ATOM 856  C C   . LEU A 1 113 ? 25.197   -14.413 -14.916 1.00 91.82 113 A 1 
ATOM 857  O O   . LEU A 1 113 ? 25.365   -15.558 -15.339 1.00 90.11 113 A 1 
ATOM 858  C CB  . LEU A 1 113 ? 22.660   -14.286 -14.907 1.00 91.86 113 A 1 
ATOM 859  C CG  . LEU A 1 113 ? 21.371   -14.304 -14.067 1.00 90.69 113 A 1 
ATOM 860  C CD1 . LEU A 1 113 ? 20.157   -14.390 -14.993 1.00 79.38 113 A 1 
ATOM 861  C CD2 . LEU A 1 113 ? 21.318   -15.507 -13.118 1.00 79.74 113 A 1 
ATOM 862  N N   . ILE A 1 114 ? 26.090   -13.445 -15.133 1.00 91.35 114 A 1 
ATOM 863  C CA  . ILE A 1 114 ? 27.362   -13.676 -15.827 1.00 90.19 114 A 1 
ATOM 864  C C   . ILE A 1 114 ? 28.325   -14.418 -14.885 1.00 90.48 114 A 1 
ATOM 865  O O   . ILE A 1 114 ? 28.554   -13.955 -13.766 1.00 88.21 114 A 1 
ATOM 866  C CB  . ILE A 1 114 ? 27.960   -12.361 -16.371 1.00 88.74 114 A 1 
ATOM 867  C CG1 . ILE A 1 114 ? 26.960   -11.735 -17.373 1.00 83.07 114 A 1 
ATOM 868  C CG2 . ILE A 1 114 ? 29.324   -12.621 -17.034 1.00 82.15 114 A 1 
ATOM 869  C CD1 . ILE A 1 114 ? 27.475   -10.479 -18.077 1.00 74.84 114 A 1 
ATOM 870  N N   . PRO A 1 115 ? 28.929   -15.538 -15.313 1.00 89.72 115 A 1 
ATOM 871  C CA  . PRO A 1 115 ? 29.887   -16.272 -14.489 1.00 88.54 115 A 1 
ATOM 872  C C   . PRO A 1 115 ? 31.081   -15.402 -14.074 1.00 88.54 115 A 1 
ATOM 873  O O   . PRO A 1 115 ? 31.651   -14.672 -14.887 1.00 85.99 115 A 1 
ATOM 874  C CB  . PRO A 1 115 ? 30.329   -17.476 -15.323 1.00 87.24 115 A 1 
ATOM 875  C CG  . PRO A 1 115 ? 29.157   -17.689 -16.284 1.00 85.31 115 A 1 
ATOM 876  C CD  . PRO A 1 115 ? 28.659   -16.270 -16.540 1.00 87.97 115 A 1 
ATOM 877  N N   . GLN A 1 116 ? 31.482   -15.502 -12.806 1.00 87.09 116 A 1 
ATOM 878  C CA  . GLN A 1 116 ? 32.638   -14.761 -12.302 1.00 85.09 116 A 1 
ATOM 879  C C   . GLN A 1 116 ? 33.922   -15.179 -13.025 1.00 84.51 116 A 1 
ATOM 880  O O   . GLN A 1 116 ? 34.171   -16.365 -13.241 1.00 79.31 116 A 1 
ATOM 881  C CB  . GLN A 1 116 ? 32.794   -14.919 -10.781 1.00 82.72 116 A 1 
ATOM 882  C CG  . GLN A 1 116 ? 31.634   -14.271 -10.009 1.00 74.48 116 A 1 
ATOM 883  C CD  . GLN A 1 116 ? 31.970   -13.969 -8.551  1.00 69.26 116 A 1 
ATOM 884  O OE1 . GLN A 1 116 ? 33.029   -14.278 -8.031  1.00 62.06 116 A 1 
ATOM 885  N NE2 . GLN A 1 116 ? 31.080   -13.316 -7.833  1.00 58.01 116 A 1 
ATOM 886  N N   . GLY A 1 117 ? 34.738   -14.186 -13.378 1.00 81.28 117 A 1 
ATOM 887  C CA  . GLY A 1 117 ? 35.990   -14.408 -14.109 1.00 80.26 117 A 1 
ATOM 888  C C   . GLY A 1 117 ? 35.844   -14.479 -15.633 1.00 81.64 117 A 1 
ATOM 889  O O   . GLY A 1 117 ? 36.820   -14.803 -16.306 1.00 77.68 117 A 1 
ATOM 890  N N   . THR A 1 118 ? 34.663   -14.178 -16.181 1.00 82.30 118 A 1 
ATOM 891  C CA  . THR A 1 118 ? 34.475   -14.018 -17.629 1.00 83.24 118 A 1 
ATOM 892  C C   . THR A 1 118 ? 35.224   -12.774 -18.114 1.00 82.85 118 A 1 
ATOM 893  O O   . THR A 1 118 ? 35.108   -11.708 -17.517 1.00 78.90 118 A 1 
ATOM 894  C CB  . THR A 1 118 ? 32.990   -13.932 -17.998 1.00 83.69 118 A 1 
ATOM 895  O OG1 . THR A 1 118 ? 32.303   -15.044 -17.467 1.00 77.59 118 A 1 
ATOM 896  C CG2 . THR A 1 118 ? 32.761   -13.975 -19.507 1.00 75.10 118 A 1 
ATOM 897  N N   . ASP A 1 119 ? 35.989   -12.913 -19.185 1.00 76.53 119 A 1 
ATOM 898  C CA  . ASP A 1 119 ? 36.714   -11.803 -19.806 1.00 76.88 119 A 1 
ATOM 899  C C   . ASP A 1 119 ? 35.710   -10.749 -20.330 1.00 77.06 119 A 1 
ATOM 900  O O   . ASP A 1 119 ? 34.834   -11.119 -21.116 1.00 74.25 119 A 1 
ATOM 901  C CB  . ASP A 1 119 ? 37.617   -12.367 -20.923 1.00 73.81 119 A 1 
ATOM 902  C CG  . ASP A 1 119 ? 38.508   -11.338 -21.635 1.00 70.04 119 A 1 
ATOM 903  O OD1 . ASP A 1 119 ? 38.353   -10.125 -21.400 1.00 66.40 119 A 1 
ATOM 904  O OD2 . ASP A 1 119 ? 39.388   -11.773 -22.416 1.00 66.20 119 A 1 
ATOM 905  N N   . PRO A 1 120 ? 35.820   -9.456  -19.947 1.00 77.22 120 A 1 
ATOM 906  C CA  . PRO A 1 120 ? 34.937   -8.398  -20.438 1.00 75.56 120 A 1 
ATOM 907  C C   . PRO A 1 120 ? 34.808   -8.344  -21.970 1.00 75.84 120 A 1 
ATOM 908  O O   . PRO A 1 120 ? 33.726   -8.097  -22.492 1.00 72.99 120 A 1 
ATOM 909  C CB  . PRO A 1 120 ? 35.528   -7.098  -19.884 1.00 73.07 120 A 1 
ATOM 910  C CG  . PRO A 1 120 ? 36.210   -7.539  -18.589 1.00 72.00 120 A 1 
ATOM 911  C CD  . PRO A 1 120 ? 36.744   -8.922  -18.946 1.00 76.54 120 A 1 
ATOM 912  N N   . TRP A 1 121 ? 35.877   -8.638  -22.705 1.00 72.01 121 A 1 
ATOM 913  C CA  . TRP A 1 121 ? 35.862   -8.651  -24.172 1.00 71.15 121 A 1 
ATOM 914  C C   . TRP A 1 121 ? 34.956   -9.747  -24.752 1.00 72.58 121 A 1 
ATOM 915  O O   . TRP A 1 121 ? 34.255   -9.508  -25.730 1.00 69.89 121 A 1 
ATOM 916  C CB  . TRP A 1 121 ? 37.299   -8.782  -24.687 1.00 67.14 121 A 1 
ATOM 917  C CG  . TRP A 1 121 ? 38.199   -7.664  -24.245 1.00 64.62 121 A 1 
ATOM 918  C CD1 . TRP A 1 121 ? 39.122   -7.726  -23.262 1.00 57.59 121 A 1 
ATOM 919  C CD2 . TRP A 1 121 ? 38.226   -6.284  -24.729 1.00 61.08 121 A 1 
ATOM 920  N NE1 . TRP A 1 121 ? 39.713   -6.490  -23.101 1.00 53.37 121 A 1 
ATOM 921  C CE2 . TRP A 1 121 ? 39.195   -5.567  -23.975 1.00 58.21 121 A 1 
ATOM 922  C CE3 . TRP A 1 121 ? 37.515   -5.588  -25.728 1.00 56.03 121 A 1 
ATOM 923  C CZ2 . TRP A 1 121 ? 39.452   -4.208  -24.203 1.00 57.26 121 A 1 
ATOM 924  C CZ3 . TRP A 1 121 ? 37.768   -4.223  -25.964 1.00 53.08 121 A 1 
ATOM 925  C CH2 . TRP A 1 121 ? 38.732   -3.534  -25.207 1.00 53.37 121 A 1 
ATOM 926  N N   . ALA A 1 122 ? 34.895   -10.896 -24.092 1.00 72.16 122 A 1 
ATOM 927  C CA  . ALA A 1 122 ? 34.014   -11.999 -24.475 1.00 74.38 122 A 1 
ATOM 928  C C   . ALA A 1 122 ? 32.529   -11.750 -24.129 1.00 74.46 122 A 1 
ATOM 929  O O   . ALA A 1 122 ? 31.650   -12.437 -24.643 1.00 73.38 122 A 1 
ATOM 930  C CB  . ALA A 1 122 ? 34.536   -13.274 -23.804 1.00 74.41 122 A 1 
ATOM 931  N N   . ILE A 1 123 ? 32.235   -10.771 -23.260 1.00 76.47 123 A 1 
ATOM 932  C CA  . ILE A 1 123 ? 30.856   -10.365 -22.955 1.00 77.84 123 A 1 
ATOM 933  C C   . ILE A 1 123 ? 30.298   -9.505  -24.095 1.00 78.20 123 A 1 
ATOM 934  O O   . ILE A 1 123 ? 29.140   -9.655  -24.471 1.00 75.08 123 A 1 
ATOM 935  C CB  . ILE A 1 123 ? 30.776   -9.635  -21.590 1.00 77.59 123 A 1 
ATOM 936  C CG1 . ILE A 1 123 ? 31.278   -10.544 -20.446 1.00 74.75 123 A 1 
ATOM 937  C CG2 . ILE A 1 123 ? 29.342   -9.164  -21.307 1.00 73.58 123 A 1 
ATOM 938  C CD1 . ILE A 1 123 ? 31.412   -9.839  -19.090 1.00 67.92 123 A 1 
ATOM 939  N N   . PHE A 1 124 ? 31.120   -8.625  -24.660 1.00 76.69 124 A 1 
ATOM 940  C CA  . PHE A 1 124 ? 30.671   -7.619  -25.628 1.00 73.99 124 A 1 
ATOM 941  C C   . PHE A 1 124 ? 30.919   -7.982  -27.103 1.00 72.54 124 A 1 
ATOM 942  O O   . PHE A 1 124 ? 30.712   -7.126  -27.963 1.00 67.05 124 A 1 
ATOM 943  C CB  . PHE A 1 124 ? 31.254   -6.258  -25.235 1.00 72.41 124 A 1 
ATOM 944  C CG  . PHE A 1 124 ? 30.724   -5.743  -23.909 1.00 72.93 124 A 1 
ATOM 945  C CD1 . PHE A 1 124 ? 29.408   -5.251  -23.818 1.00 66.96 124 A 1 
ATOM 946  C CD2 . PHE A 1 124 ? 31.525   -5.792  -22.757 1.00 68.54 124 A 1 
ATOM 947  C CE1 . PHE A 1 124 ? 28.897   -4.821  -22.582 1.00 64.23 124 A 1 
ATOM 948  C CE2 . PHE A 1 124 ? 31.012   -5.363  -21.523 1.00 65.22 124 A 1 
ATOM 949  C CZ  . PHE A 1 124 ? 29.698   -4.881  -21.433 1.00 70.43 124 A 1 
ATOM 950  N N   . ASP A 1 125 ? 31.331   -9.219  -27.407 1.00 63.65 125 A 1 
ATOM 951  C CA  . ASP A 1 125 ? 31.597   -9.712  -28.770 1.00 62.71 125 A 1 
ATOM 952  C C   . ASP A 1 125 ? 32.541   -8.772  -29.558 1.00 62.88 125 A 1 
ATOM 953  O O   . ASP A 1 125 ? 32.207   -8.209  -30.610 1.00 58.53 125 A 1 
ATOM 954  C CB  . ASP A 1 125 ? 30.271   -10.031 -29.482 1.00 57.61 125 A 1 
ATOM 955  C CG  . ASP A 1 125 ? 30.441   -10.707 -30.854 1.00 52.91 125 A 1 
ATOM 956  O OD1 . ASP A 1 125 ? 31.515   -11.293 -31.095 1.00 49.95 125 A 1 
ATOM 957  O OD2 . ASP A 1 125 ? 29.472   -10.625 -31.646 1.00 49.93 125 A 1 
ATOM 958  N N   . ARG A 1 126 ? 33.702   -8.503  -28.960 1.00 64.98 126 A 1 
ATOM 959  C CA  . ARG A 1 126 ? 34.727   -7.638  -29.562 1.00 66.32 126 A 1 
ATOM 960  C C   . ARG A 1 126 ? 36.100   -8.299  -29.491 1.00 67.40 126 A 1 
ATOM 961  O O   . ARG A 1 126 ? 36.500   -8.825  -28.456 1.00 62.78 126 A 1 
ATOM 962  C CB  . ARG A 1 126 ? 34.749   -6.270  -28.872 1.00 62.40 126 A 1 
ATOM 963  C CG  . ARG A 1 126 ? 33.541   -5.372  -29.211 1.00 57.06 126 A 1 
ATOM 964  C CD  . ARG A 1 126 ? 33.592   -4.846  -30.656 1.00 57.86 126 A 1 
ATOM 965  N NE  . ARG A 1 126 ? 32.463   -3.965  -30.939 1.00 51.43 126 A 1 
ATOM 966  C CZ  . ARG A 1 126 ? 32.430   -2.950  -31.790 1.00 46.64 126 A 1 
ATOM 967  N NH1 . ARG A 1 126 ? 33.474   -2.593  -32.486 1.00 45.22 126 A 1 
ATOM 968  N NH2 . ARG A 1 126 ? 31.333   -2.268  -31.948 1.00 41.77 126 A 1 
ATOM 969  N N   . GLU A 1 127 ? 36.854   -8.199  -30.588 1.00 58.90 127 A 1 
ATOM 970  C CA  . GLU A 1 127 ? 38.256   -8.608  -30.604 1.00 60.06 127 A 1 
ATOM 971  C C   . GLU A 1 127 ? 39.094   -7.717  -29.678 1.00 60.87 127 A 1 
ATOM 972  O O   . GLU A 1 127 ? 38.850   -6.511  -29.540 1.00 55.99 127 A 1 
ATOM 973  C CB  . GLU A 1 127 ? 38.826   -8.596  -32.032 1.00 55.87 127 A 1 
ATOM 974  C CG  . GLU A 1 127 ? 38.156   -9.646  -32.941 1.00 50.39 127 A 1 
ATOM 975  C CD  . GLU A 1 127 ? 38.807   -9.748  -34.333 1.00 46.86 127 A 1 
ATOM 976  O OE1 . GLU A 1 127 ? 38.482   -10.718 -35.049 1.00 42.38 127 A 1 
ATOM 977  O OE2 . GLU A 1 127 ? 39.633   -8.872  -34.677 1.00 41.12 127 A 1 
ATOM 978  N N   . ARG A 1 128 ? 40.091   -8.314  -29.017 1.00 62.08 128 A 1 
ATOM 979  C CA  . ARG A 1 128 ? 41.040   -7.553  -28.196 1.00 63.73 128 A 1 
ATOM 980  C C   . ARG A 1 128 ? 41.812   -6.580  -29.079 1.00 64.16 128 A 1 
ATOM 981  O O   . ARG A 1 128 ? 42.406   -6.983  -30.079 1.00 60.71 128 A 1 
ATOM 982  C CB  . ARG A 1 128 ? 42.002   -8.478  -27.445 1.00 61.05 128 A 1 
ATOM 983  C CG  . ARG A 1 128 ? 41.326   -9.237  -26.286 1.00 56.49 128 A 1 
ATOM 984  C CD  . ARG A 1 128 ? 42.380   -10.064 -25.550 1.00 56.09 128 A 1 
ATOM 985  N NE  . ARG A 1 128 ? 41.843   -10.764 -24.365 1.00 50.57 128 A 1 
ATOM 986  C CZ  . ARG A 1 128 ? 42.569   -11.369 -23.439 1.00 46.44 128 A 1 
ATOM 987  N NH1 . ARG A 1 128 ? 43.873   -11.420 -23.506 1.00 45.19 128 A 1 
ATOM 988  N NH2 . ARG A 1 128 ? 42.003   -11.939 -22.424 1.00 42.51 128 A 1 
ATOM 989  N N   . TRP A 1 129 ? 41.846   -5.323  -28.662 1.00 59.56 129 A 1 
ATOM 990  C CA  . TRP A 1 129 ? 42.543   -4.269  -29.389 1.00 60.11 129 A 1 
ATOM 991  C C   . TRP A 1 129 ? 44.057   -4.516  -29.432 1.00 60.83 129 A 1 
ATOM 992  O O   . TRP A 1 129 ? 44.670   -4.900  -28.434 1.00 59.59 129 A 1 
ATOM 993  C CB  . TRP A 1 129 ? 42.212   -2.920  -28.759 1.00 56.56 129 A 1 
ATOM 994  C CG  . TRP A 1 129 ? 40.752   -2.579  -28.782 1.00 53.26 129 A 1 
ATOM 995  C CD1 . TRP A 1 129 ? 39.864   -2.845  -27.802 1.00 48.60 129 A 1 
ATOM 996  C CD2 . TRP A 1 129 ? 39.984   -1.957  -29.860 1.00 49.01 129 A 1 
ATOM 997  N NE1 . TRP A 1 129 ? 38.603   -2.433  -28.190 1.00 45.19 129 A 1 
ATOM 998  C CE2 . TRP A 1 129 ? 38.617   -1.873  -29.452 1.00 48.05 129 A 1 
ATOM 999  C CE3 . TRP A 1 129 ? 40.311   -1.455  -31.146 1.00 46.30 129 A 1 
ATOM 1000 C CZ2 . TRP A 1 129 ? 37.629   -1.317  -30.275 1.00 46.88 129 A 1 
ATOM 1001 C CZ3 . TRP A 1 129 ? 39.325   -0.894  -31.975 1.00 45.97 129 A 1 
ATOM 1002 C CH2 . TRP A 1 129 ? 37.984   -0.824  -31.546 1.00 44.83 129 A 1 
ATOM 1003 N N   . THR A 1 130 ? 44.659   -4.258  -30.584 1.00 60.67 130 A 1 
ATOM 1004 C CA  . THR A 1 130 ? 46.113   -4.350  -30.760 1.00 61.40 130 A 1 
ATOM 1005 C C   . THR A 1 130 ? 46.799   -3.044  -30.334 1.00 61.74 130 A 1 
ATOM 1006 O O   . THR A 1 130 ? 46.171   -1.989  -30.249 1.00 58.82 130 A 1 
ATOM 1007 C CB  . THR A 1 130 ? 46.482   -4.717  -32.203 1.00 57.67 130 A 1 
ATOM 1008 O OG1 . THR A 1 130 ? 46.122   -3.684  -33.082 1.00 52.09 130 A 1 
ATOM 1009 C CG2 . THR A 1 130 ? 45.829   -6.014  -32.681 1.00 52.35 130 A 1 
ATOM 1010 N N   . ILE A 1 131 ? 48.110   -3.081  -30.103 1.00 60.11 131 A 1 
ATOM 1011 C CA  . ILE A 1 131 ? 48.900   -1.886  -29.729 1.00 60.00 131 A 1 
ATOM 1012 C C   . ILE A 1 131 ? 48.743   -0.754  -30.765 1.00 61.28 131 A 1 
ATOM 1013 O O   . ILE A 1 131 ? 48.676   0.422   -30.413 1.00 57.13 131 A 1 
ATOM 1014 C CB  . ILE A 1 131 ? 50.384   -2.287  -29.520 1.00 56.32 131 A 1 
ATOM 1015 C CG1 . ILE A 1 131 ? 50.505   -3.297  -28.349 1.00 51.36 131 A 1 
ATOM 1016 C CG2 . ILE A 1 131 ? 51.271   -1.058  -29.247 1.00 50.88 131 A 1 
ATOM 1017 C CD1 . ILE A 1 131 ? 51.892   -3.940  -28.202 1.00 46.81 131 A 1 
ATOM 1018 N N   . THR A 1 132 ? 48.580   -1.108  -32.041 1.00 61.27 132 A 1 
ATOM 1019 C CA  . THR A 1 132 ? 48.325   -0.168  -33.145 1.00 61.90 132 A 1 
ATOM 1020 C C   . THR A 1 132 ? 46.947   0.498   -33.081 1.00 63.64 132 A 1 
ATOM 1021 O O   . THR A 1 132 ? 46.787   1.614   -33.577 1.00 58.93 132 A 1 
ATOM 1022 C CB  . THR A 1 132 ? 48.461   -0.883  -34.505 1.00 56.90 132 A 1 
ATOM 1023 O OG1 . THR A 1 132 ? 48.919   -2.218  -34.387 1.00 50.74 132 A 1 
ATOM 1024 C CG2 . THR A 1 132 ? 49.468   -0.169  -35.405 1.00 50.25 132 A 1 
ATOM 1025 N N   . ASP A 1 133 ? 45.955   -0.137  -32.471 1.00 59.83 133 A 1 
ATOM 1026 C CA  . ASP A 1 133 ? 44.613   0.424   -32.266 1.00 59.26 133 A 1 
ATOM 1027 C C   . ASP A 1 133 ? 44.592   1.434   -31.110 1.00 60.47 133 A 1 
ATOM 1028 O O   . ASP A 1 133 ? 43.874   2.435   -31.184 1.00 58.90 133 A 1 
ATOM 1029 C CB  . ASP A 1 133 ? 43.597   -0.699  -32.031 1.00 55.75 133 A 1 
ATOM 1030 C CG  . ASP A 1 133 ? 43.501   -1.656  -33.218 1.00 52.04 133 A 1 
ATOM 1031 O OD1 . ASP A 1 133 ? 43.374   -1.157  -34.355 1.00 49.65 133 A 1 
ATOM 1032 O OD2 . ASP A 1 133 ? 43.610   -2.880  -32.975 1.00 48.42 133 A 1 
ATOM 1033 N N   . PHE A 1 134 ? 45.447   1.240   -30.087 1.00 59.11 134 A 1 
ATOM 1034 C CA  . PHE A 1 134 ? 45.669   2.213   -29.009 1.00 59.22 134 A 1 
ATOM 1035 C C   . PHE A 1 134 ? 46.293   3.522   -29.514 1.00 60.62 134 A 1 
ATOM 1036 O O   . PHE A 1 134 ? 45.897   4.602   -29.068 1.00 58.59 134 A 1 
ATOM 1037 C CB  . PHE A 1 134 ? 46.535   1.592   -27.906 1.00 55.80 134 A 1 
ATOM 1038 C CG  . PHE A 1 134 ? 45.759   0.765   -26.898 1.00 52.48 134 A 1 
ATOM 1039 C CD1 . PHE A 1 134 ? 45.125   1.407   -25.811 1.00 49.44 134 A 1 
ATOM 1040 C CD2 . PHE A 1 134 ? 45.679   -0.631  -27.018 1.00 48.58 134 A 1 
ATOM 1041 C CE1 . PHE A 1 134 ? 44.414   0.649   -24.861 1.00 45.05 134 A 1 
ATOM 1042 C CE2 . PHE A 1 134 ? 44.964   -1.387  -26.071 1.00 46.01 134 A 1 
ATOM 1043 C CZ  . PHE A 1 134 ? 44.331   -0.747  -24.988 1.00 46.21 134 A 1 
ATOM 1044 N N   . GLU A 1 135 ? 47.190   3.469   -30.499 1.00 57.23 135 A 1 
ATOM 1045 C CA  . GLU A 1 135 ? 47.768   4.675   -31.118 1.00 57.79 135 A 1 
ATOM 1046 C C   . GLU A 1 135 ? 46.723   5.489   -31.908 1.00 60.18 135 A 1 
ATOM 1047 O O   . GLU A 1 135 ? 46.803   6.717   -31.989 1.00 57.54 135 A 1 
ATOM 1048 C CB  . GLU A 1 135 ? 48.945   4.291   -32.027 1.00 54.33 135 A 1 
ATOM 1049 C CG  . GLU A 1 135 ? 50.178   3.815   -31.241 1.00 47.13 135 A 1 
ATOM 1050 C CD  . GLU A 1 135 ? 51.391   3.511   -32.141 1.00 43.99 135 A 1 
ATOM 1051 O OE1 . GLU A 1 135 ? 52.499   3.376   -31.584 1.00 40.42 135 A 1 
ATOM 1052 O OE2 . GLU A 1 135 ? 51.206   3.423   -33.381 1.00 39.39 135 A 1 
ATOM 1053 N N   . ARG A 1 136 ? 45.670   4.851   -32.436 1.00 64.14 136 A 1 
ATOM 1054 C CA  . ARG A 1 136 ? 44.517   5.505   -33.084 1.00 65.30 136 A 1 
ATOM 1055 C C   . ARG A 1 136 ? 43.392   5.825   -32.093 1.00 67.73 136 A 1 
ATOM 1056 O O   . ARG A 1 136 ? 42.211   5.554   -32.339 1.00 64.64 136 A 1 
ATOM 1057 C CB  . ARG A 1 136 ? 44.047   4.687   -34.293 1.00 61.73 136 A 1 
ATOM 1058 C CG  . ARG A 1 136 ? 45.082   4.677   -35.419 1.00 56.54 136 A 1 
ATOM 1059 C CD  . ARG A 1 136 ? 44.501   3.933   -36.621 1.00 54.00 136 A 1 
ATOM 1060 N NE  . ARG A 1 136 ? 45.440   3.908   -37.751 1.00 49.36 136 A 1 
ATOM 1061 C CZ  . ARG A 1 136 ? 45.218   3.354   -38.932 1.00 43.38 136 A 1 
ATOM 1062 N NH1 . ARG A 1 136 ? 44.087   2.771   -39.213 1.00 42.89 136 A 1 
ATOM 1063 N NH2 . ARG A 1 136 ? 46.136   3.376   -39.853 1.00 41.04 136 A 1 
ATOM 1064 N N   . ASN A 1 137 ? 43.756   6.471   -31.002 1.00 74.08 137 A 1 
ATOM 1065 C CA  . ASN A 1 137 ? 42.964   6.716   -29.789 1.00 75.56 137 A 1 
ATOM 1066 C C   . ASN A 1 137 ? 41.510   7.200   -30.027 1.00 78.60 137 A 1 
ATOM 1067 O O   . ASN A 1 137 ? 40.580   6.776   -29.351 1.00 76.28 137 A 1 
ATOM 1068 C CB  . ASN A 1 137 ? 43.799   7.706   -28.944 1.00 70.86 137 A 1 
ATOM 1069 C CG  . ASN A 1 137 ? 43.538   7.618   -27.455 1.00 64.24 137 A 1 
ATOM 1070 O OD1 . ASN A 1 137 ? 42.451   7.357   -27.005 1.00 59.70 137 A 1 
ATOM 1071 N ND2 . ASN A 1 137 ? 44.533   7.874   -26.639 1.00 57.63 137 A 1 
ATOM 1072 N N   . VAL A 1 138 ? 41.268   8.043   -31.030 1.00 77.99 138 A 1 
ATOM 1073 C CA  . VAL A 1 138 ? 39.935   8.613   -31.314 1.00 78.83 138 A 1 
ATOM 1074 C C   . VAL A 1 138 ? 38.943   7.577   -31.857 1.00 80.85 138 A 1 
ATOM 1075 O O   . VAL A 1 138 ? 37.763   7.611   -31.510 1.00 79.99 138 A 1 
ATOM 1076 C CB  . VAL A 1 138 ? 40.054   9.806   -32.283 1.00 75.79 138 A 1 
ATOM 1077 C CG1 . VAL A 1 138 ? 38.692   10.441  -32.600 1.00 67.60 138 A 1 
ATOM 1078 C CG2 . VAL A 1 138 ? 40.952   10.906  -31.700 1.00 67.87 138 A 1 
ATOM 1079 N N   . ASN A 1 139 ? 39.383   6.655   -32.712 1.00 79.11 139 A 1 
ATOM 1080 C CA  . ASN A 1 139 ? 38.501   5.637   -33.293 1.00 79.00 139 A 1 
ATOM 1081 C C   . ASN A 1 139 ? 38.123   4.571   -32.264 1.00 81.20 139 A 1 
ATOM 1082 O O   . ASN A 1 139 ? 36.962   4.167   -32.220 1.00 80.76 139 A 1 
ATOM 1083 C CB  . ASN A 1 139 ? 39.153   5.025   -34.542 1.00 75.69 139 A 1 
ATOM 1084 C CG  . ASN A 1 139 ? 39.203   5.978   -35.724 1.00 67.47 139 A 1 
ATOM 1085 O OD1 . ASN A 1 139 ? 38.469   6.949   -35.832 1.00 61.87 139 A 1 
ATOM 1086 N ND2 . ASN A 1 139 ? 40.075   5.721   -36.671 1.00 59.24 139 A 1 
ATOM 1087 N N   . LEU A 1 140 ? 39.063   4.197   -31.393 1.00 81.07 140 A 1 
ATOM 1088 C CA  . LEU A 1 140 ? 38.807   3.319   -30.249 1.00 81.42 140 A 1 
ATOM 1089 C C   . LEU A 1 140 ? 37.740   3.916   -29.323 1.00 83.48 140 A 1 
ATOM 1090 O O   . LEU A 1 140 ? 36.727   3.277   -29.040 1.00 83.74 140 A 1 
ATOM 1091 C CB  . LEU A 1 140 ? 40.142   3.081   -29.515 1.00 79.65 140 A 1 
ATOM 1092 C CG  . LEU A 1 140 ? 40.005   2.323   -28.183 1.00 75.42 140 A 1 
ATOM 1093 C CD1 . LEU A 1 140 ? 39.418   0.938   -28.369 1.00 70.92 140 A 1 
ATOM 1094 C CD2 . LEU A 1 140 ? 41.375   2.181   -27.522 1.00 69.24 140 A 1 
ATOM 1095 N N   . GLN A 1 141 ? 37.895   5.175   -28.906 1.00 84.29 141 A 1 
ATOM 1096 C CA  . GLN A 1 141 ? 36.933   5.852   -28.030 1.00 84.67 141 A 1 
ATOM 1097 C C   . GLN A 1 141 ? 35.540   5.954   -28.661 1.00 86.75 141 A 1 
ATOM 1098 O O   . GLN A 1 141 ? 34.536   5.787   -27.971 1.00 86.71 141 A 1 
ATOM 1099 C CB  . GLN A 1 141 ? 37.443   7.254   -27.699 1.00 82.81 141 A 1 
ATOM 1100 C CG  . GLN A 1 141 ? 38.633   7.239   -26.731 1.00 77.23 141 A 1 
ATOM 1101 C CD  . GLN A 1 141 ? 39.185   8.636   -26.474 1.00 75.17 141 A 1 
ATOM 1102 O OE1 . GLN A 1 141 ? 38.632   9.649   -26.877 1.00 67.71 141 A 1 
ATOM 1103 N NE2 . GLN A 1 141 ? 40.295   8.752   -25.784 1.00 65.28 141 A 1 
ATOM 1104 N N   . ARG A 1 142 ? 35.456   6.215   -29.975 1.00 85.76 142 A 1 
ATOM 1105 C CA  . ARG A 1 142 ? 34.179   6.218   -30.704 1.00 85.83 142 A 1 
ATOM 1106 C C   . ARG A 1 142 ? 33.543   4.835   -30.742 1.00 88.16 142 A 1 
ATOM 1107 O O   . ARG A 1 142 ? 32.340   4.742   -30.531 1.00 88.37 142 A 1 
ATOM 1108 C CB  . ARG A 1 142 ? 34.367   6.747   -32.129 1.00 83.47 142 A 1 
ATOM 1109 C CG  . ARG A 1 142 ? 34.542   8.271   -32.154 1.00 73.83 142 A 1 
ATOM 1110 C CD  . ARG A 1 142 ? 34.823   8.713   -33.586 1.00 73.21 142 A 1 
ATOM 1111 N NE  . ARG A 1 142 ? 35.048   10.168  -33.676 1.00 64.90 142 A 1 
ATOM 1112 C CZ  . ARG A 1 142 ? 35.333   10.839  -34.777 1.00 58.94 142 A 1 
ATOM 1113 N NH1 . ARG A 1 142 ? 35.430   10.249  -35.937 1.00 55.31 142 A 1 
ATOM 1114 N NH2 . ARG A 1 142 ? 35.529   12.126  -34.733 1.00 52.24 142 A 1 
ATOM 1115 N N   . ALA A 1 143 ? 34.331   3.792   -30.987 1.00 88.64 143 A 1 
ATOM 1116 C CA  . ALA A 1 143 ? 33.833   2.423   -31.030 1.00 87.92 143 A 1 
ATOM 1117 C C   . ALA A 1 143 ? 33.308   1.966   -29.664 1.00 89.63 143 A 1 
ATOM 1118 O O   . ALA A 1 143 ? 32.200   1.439   -29.595 1.00 89.42 143 A 1 
ATOM 1119 C CB  . ALA A 1 143 ? 34.944   1.509   -31.553 1.00 85.78 143 A 1 
ATOM 1120 N N   . ILE A 1 144 ? 34.035   2.240   -28.573 1.00 88.80 144 A 1 
ATOM 1121 C CA  . ILE A 1 144 ? 33.589   1.939   -27.205 1.00 89.04 144 A 1 
ATOM 1122 C C   . ILE A 1 144 ? 32.318   2.721   -26.879 1.00 90.96 144 A 1 
ATOM 1123 O O   . ILE A 1 144 ? 31.339   2.139   -26.416 1.00 91.29 144 A 1 
ATOM 1124 C CB  . ILE A 1 144 ? 34.712   2.223   -26.176 1.00 88.02 144 A 1 
ATOM 1125 C CG1 . ILE A 1 144 ? 35.903   1.265   -26.401 1.00 84.53 144 A 1 
ATOM 1126 C CG2 . ILE A 1 144 ? 34.185   2.074   -24.735 1.00 83.97 144 A 1 
ATOM 1127 C CD1 . ILE A 1 144 ? 37.149   1.622   -25.583 1.00 77.16 144 A 1 
ATOM 1128 N N   . ARG A 1 145 ? 32.281   4.020   -27.173 1.00 91.09 145 A 1 
ATOM 1129 C CA  . ARG A 1 145 ? 31.092   4.855   -26.947 1.00 92.29 145 A 1 
ATOM 1130 C C   . ARG A 1 145 ? 29.874   4.328   -27.703 1.00 92.95 145 A 1 
ATOM 1131 O O   . ARG A 1 145 ? 28.804   4.236   -27.112 1.00 92.30 145 A 1 
ATOM 1132 C CB  . ARG A 1 145 ? 31.402   6.305   -27.331 1.00 92.03 145 A 1 
ATOM 1133 C CG  . ARG A 1 145 ? 30.205   7.239   -27.053 1.00 85.70 145 A 1 
ATOM 1134 C CD  . ARG A 1 145 ? 30.487   8.675   -27.507 1.00 85.02 145 A 1 
ATOM 1135 N NE  . ARG A 1 145 ? 31.645   9.254   -26.804 1.00 75.46 145 A 1 
ATOM 1136 C CZ  . ARG A 1 145 ? 32.188   10.437  -27.030 1.00 70.00 145 A 1 
ATOM 1137 N NH1 . ARG A 1 145 ? 31.725   11.248  -27.941 1.00 61.94 145 A 1 
ATOM 1138 N NH2 . ARG A 1 145 ? 33.222   10.824  -26.330 1.00 60.78 145 A 1 
ATOM 1139 N N   . GLN A 1 146 ? 30.043   3.992   -28.992 1.00 93.09 146 A 1 
ATOM 1140 C CA  . GLN A 1 146 ? 28.954   3.459   -29.807 1.00 92.70 146 A 1 
ATOM 1141 C C   . GLN A 1 146 ? 28.469   2.117   -29.258 1.00 93.05 146 A 1 
ATOM 1142 O O   . GLN A 1 146 ? 27.276   1.960   -29.028 1.00 92.21 146 A 1 
ATOM 1143 C CB  . GLN A 1 146 ? 29.406   3.342   -31.273 1.00 92.43 146 A 1 
ATOM 1144 C CG  . GLN A 1 146 ? 28.236   2.991   -32.207 1.00 85.55 146 A 1 
ATOM 1145 C CD  . GLN A 1 146 ? 27.165   4.077   -32.225 1.00 82.83 146 A 1 
ATOM 1146 O OE1 . GLN A 1 146 ? 27.453   5.263   -32.300 1.00 75.39 146 A 1 
ATOM 1147 N NE2 . GLN A 1 146 ? 25.906   3.736   -32.140 1.00 71.10 146 A 1 
ATOM 1148 N N   . MET A 1 147 ? 29.385   1.202   -28.949 1.00 92.93 147 A 1 
ATOM 1149 C CA  . MET A 1 147 ? 29.067   -0.103  -28.370 1.00 92.40 147 A 1 
ATOM 1150 C C   . MET A 1 147 ? 28.261   0.035   -27.075 1.00 93.26 147 A 1 
ATOM 1151 O O   . MET A 1 147 ? 27.219   -0.596  -26.923 1.00 92.39 147 A 1 
ATOM 1152 C CB  . MET A 1 147 ? 30.376   -0.856  -28.113 1.00 91.47 147 A 1 
ATOM 1153 C CG  . MET A 1 147 ? 30.167   -2.231  -27.479 1.00 85.83 147 A 1 
ATOM 1154 S SD  . MET A 1 147 ? 31.708   -2.997  -26.915 1.00 82.05 147 A 1 
ATOM 1155 C CE  . MET A 1 147 ? 32.056   -1.997  -25.444 1.00 70.71 147 A 1 
ATOM 1156 N N   . VAL A 1 148 ? 28.702   0.883   -26.149 1.00 93.05 148 A 1 
ATOM 1157 C CA  . VAL A 1 148 ? 27.998   1.123   -24.880 1.00 93.04 148 A 1 
ATOM 1158 C C   . VAL A 1 148 ? 26.627   1.750   -25.128 1.00 93.85 148 A 1 
ATOM 1159 O O   . VAL A 1 148 ? 25.639   1.316   -24.539 1.00 93.20 148 A 1 
ATOM 1160 C CB  . VAL A 1 148 ? 28.857   1.997   -23.951 1.00 92.46 148 A 1 
ATOM 1161 C CG1 . VAL A 1 148 ? 28.103   2.395   -22.681 1.00 87.09 148 A 1 
ATOM 1162 C CG2 . VAL A 1 148 ? 30.118   1.252   -23.504 1.00 87.35 148 A 1 
ATOM 1163 N N   . THR A 1 149 ? 26.557   2.730   -26.042 1.00 94.62 149 A 1 
ATOM 1164 C CA  . THR A 1 149 ? 25.292   3.370   -26.431 1.00 94.79 149 A 1 
ATOM 1165 C C   . THR A 1 149 ? 24.305   2.343   -26.983 1.00 94.57 149 A 1 
ATOM 1166 O O   . THR A 1 149 ? 23.164   2.304   -26.528 1.00 93.32 149 A 1 
ATOM 1167 C CB  . THR A 1 149 ? 25.523   4.479   -27.463 1.00 94.47 149 A 1 
ATOM 1168 O OG1 . THR A 1 149 ? 26.417   5.439   -26.952 1.00 86.99 149 A 1 
ATOM 1169 C CG2 . THR A 1 149 ? 24.246   5.224   -27.835 1.00 85.44 149 A 1 
ATOM 1170 N N   . ASP A 1 150 ? 24.740   1.477   -27.895 1.00 94.20 150 A 1 
ATOM 1171 C CA  . ASP A 1 150 ? 23.903   0.452   -28.518 1.00 93.39 150 A 1 
ATOM 1172 C C   . ASP A 1 150 ? 23.388   -0.566  -27.487 1.00 93.23 150 A 1 
ATOM 1173 O O   . ASP A 1 150 ? 22.215   -0.937  -27.516 1.00 91.61 150 A 1 
ATOM 1174 C CB  . ASP A 1 150 ? 24.689   -0.268  -29.629 1.00 93.25 150 A 1 
ATOM 1175 C CG  . ASP A 1 150 ? 25.065   0.615   -30.825 1.00 90.48 150 A 1 
ATOM 1176 O OD1 . ASP A 1 150 ? 24.456   1.692   -31.013 1.00 83.87 150 A 1 
ATOM 1177 O OD2 . ASP A 1 150 ? 25.985   0.224   -31.578 1.00 84.72 150 A 1 
ATOM 1178 N N   . HIS A 1 151 ? 24.223   -0.971  -26.529 1.00 94.24 151 A 1 
ATOM 1179 C CA  . HIS A 1 151 ? 23.815   -1.889  -25.459 1.00 93.62 151 A 1 
ATOM 1180 C C   . HIS A 1 151 ? 22.814   -1.252  -24.489 1.00 93.75 151 A 1 
ATOM 1181 O O   . HIS A 1 151 ? 21.868   -1.914  -24.069 1.00 91.85 151 A 1 
ATOM 1182 C CB  . HIS A 1 151 ? 25.038   -2.412  -24.696 1.00 92.93 151 A 1 
ATOM 1183 C CG  . HIS A 1 151 ? 25.791   -3.476  -25.449 1.00 91.55 151 A 1 
ATOM 1184 N ND1 . HIS A 1 151 ? 26.623   -3.277  -26.529 1.00 80.94 151 A 1 
ATOM 1185 C CD2 . HIS A 1 151 ? 25.769   -4.820  -25.204 1.00 82.31 151 A 1 
ATOM 1186 C CE1 . HIS A 1 151 ? 27.091   -4.466  -26.927 1.00 81.91 151 A 1 
ATOM 1187 N NE2 . HIS A 1 151 ? 26.599   -5.438  -26.147 1.00 84.24 151 A 1 
ATOM 1188 N N   . ILE A 1 152 ? 22.979   0.026   -24.153 1.00 93.01 152 A 1 
ATOM 1189 C CA  . ILE A 1 152 ? 22.017   0.737   -23.300 1.00 92.95 152 A 1 
ATOM 1190 C C   . ILE A 1 152 ? 20.692   0.948   -24.049 1.00 92.86 152 A 1 
ATOM 1191 O O   . ILE A 1 152 ? 19.630   0.725   -23.474 1.00 91.38 152 A 1 
ATOM 1192 C CB  . ILE A 1 152 ? 22.621   2.051   -22.762 1.00 93.07 152 A 1 
ATOM 1193 C CG1 . ILE A 1 152 ? 23.824   1.760   -21.831 1.00 91.00 152 A 1 
ATOM 1194 C CG2 . ILE A 1 152 ? 21.559   2.847   -21.976 1.00 90.51 152 A 1 
ATOM 1195 C CD1 . ILE A 1 152 ? 24.630   3.006   -21.459 1.00 85.35 152 A 1 
ATOM 1196 N N   . GLN A 1 153 ? 20.735   1.310   -25.339 1.00 93.98 153 A 1 
ATOM 1197 C CA  . GLN A 1 153 ? 19.536   1.482   -26.170 1.00 93.44 153 A 1 
ATOM 1198 C C   . GLN A 1 153 ? 18.823   0.160   -26.497 1.00 92.91 153 A 1 
ATOM 1199 O O   . GLN A 1 153 ? 17.630   0.166   -26.799 1.00 90.51 153 A 1 
ATOM 1200 C CB  . GLN A 1 153 ? 19.904   2.185   -27.482 1.00 92.22 153 A 1 
ATOM 1201 C CG  . GLN A 1 153 ? 20.222   3.669   -27.264 1.00 86.58 153 A 1 
ATOM 1202 C CD  . GLN A 1 153 ? 20.523   4.412   -28.562 1.00 87.16 153 A 1 
ATOM 1203 O OE1 . GLN A 1 153 ? 20.547   3.888   -29.661 1.00 79.00 153 A 1 
ATOM 1204 N NE2 . GLN A 1 153 ? 20.753   5.704   -28.493 1.00 77.38 153 A 1 
ATOM 1205 N N   . ALA A 1 154 ? 19.524   -0.965  -26.445 1.00 93.31 154 A 1 
ATOM 1206 C CA  . ALA A 1 154 ? 18.916   -2.285  -26.608 1.00 92.15 154 A 1 
ATOM 1207 C C   . ALA A 1 154 ? 18.024   -2.692  -25.419 1.00 91.96 154 A 1 
ATOM 1208 O O   . ALA A 1 154 ? 17.251   -3.646  -25.540 1.00 89.88 154 A 1 
ATOM 1209 C CB  . ALA A 1 154 ? 20.029   -3.306  -26.867 1.00 91.38 154 A 1 
ATOM 1210 N N   . LEU A 1 155 ? 18.098   -1.985  -24.286 1.00 91.51 155 A 1 
ATOM 1211 C CA  . LEU A 1 155 ? 17.186   -2.187  -23.160 1.00 90.46 155 A 1 
ATOM 1212 C C   . LEU A 1 155 ? 15.767   -1.736  -23.537 1.00 90.98 155 A 1 
ATOM 1213 O O   . LEU A 1 155 ? 15.570   -0.656  -24.094 1.00 89.09 155 A 1 
ATOM 1214 C CB  . LEU A 1 155 ? 17.693   -1.435  -21.918 1.00 89.88 155 A 1 
ATOM 1215 C CG  . LEU A 1 155 ? 19.094   -1.844  -21.429 1.00 87.36 155 A 1 
ATOM 1216 C CD1 . LEU A 1 155 ? 19.521   -0.948  -20.265 1.00 80.46 155 A 1 
ATOM 1217 C CD2 . LEU A 1 155 ? 19.126   -3.295  -20.947 1.00 80.39 155 A 1 
ATOM 1218 N N   . ASP A 1 156 ? 14.773   -2.536  -23.188 1.00 90.26 156 A 1 
ATOM 1219 C CA  . ASP A 1 156 ? 13.378   -2.286  -23.572 1.00 89.56 156 A 1 
ATOM 1220 C C   . ASP A 1 156 ? 12.848   -0.940  -23.058 1.00 89.74 156 A 1 
ATOM 1221 O O   . ASP A 1 156 ? 12.032   -0.307  -23.722 1.00 85.08 156 A 1 
ATOM 1222 C CB  . ASP A 1 156 ? 12.491   -3.448  -23.090 1.00 87.20 156 A 1 
ATOM 1223 C CG  . ASP A 1 156 ? 12.737   -4.746  -23.874 1.00 78.99 156 A 1 
ATOM 1224 O OD1 . ASP A 1 156 ? 13.009   -4.668  -25.092 1.00 70.08 156 A 1 
ATOM 1225 O OD2 . ASP A 1 156 ? 12.657   -5.836  -23.269 1.00 70.78 156 A 1 
ATOM 1226 N N   . ASP A 1 157 ? 13.358   -0.482  -21.915 1.00 89.99 157 A 1 
ATOM 1227 C CA  . ASP A 1 157 ? 12.936   0.745   -21.235 1.00 90.17 157 A 1 
ATOM 1228 C C   . ASP A 1 157 ? 13.582   2.034   -21.766 1.00 91.83 157 A 1 
ATOM 1229 O O   . ASP A 1 157 ? 13.148   3.128   -21.386 1.00 89.11 157 A 1 
ATOM 1230 C CB  . ASP A 1 157 ? 13.265   0.598   -19.753 1.00 88.02 157 A 1 
ATOM 1231 C CG  . ASP A 1 157 ? 12.517   -0.551  -19.091 1.00 84.93 157 A 1 
ATOM 1232 O OD1 . ASP A 1 157 ? 11.282   -0.461  -18.941 1.00 77.22 157 A 1 
ATOM 1233 O OD2 . ASP A 1 157 ? 13.194   -1.483  -18.610 1.00 77.59 157 A 1 
ATOM 1234 N N   . VAL A 1 158 ? 14.619   1.932   -22.599 1.00 92.41 158 A 1 
ATOM 1235 C CA  . VAL A 1 158 ? 15.398   3.071   -23.087 1.00 93.13 158 A 1 
ATOM 1236 C C   . VAL A 1 158 ? 15.030   3.365   -24.538 1.00 93.62 158 A 1 
ATOM 1237 O O   . VAL A 1 158 ? 15.089   2.483   -25.398 1.00 92.14 158 A 1 
ATOM 1238 C CB  . VAL A 1 158 ? 16.911   2.828   -22.910 1.00 92.48 158 A 1 
ATOM 1239 C CG1 . VAL A 1 158 ? 17.735   4.023   -23.396 1.00 86.08 158 A 1 
ATOM 1240 C CG2 . VAL A 1 158 ? 17.264   2.596   -21.437 1.00 85.54 158 A 1 
ATOM 1241 N N   . ASP A 1 159 ? 14.664   4.609   -24.812 1.00 94.33 159 A 1 
ATOM 1242 C CA  . ASP A 1 159 ? 14.447   5.095   -26.176 1.00 94.14 159 A 1 
ATOM 1243 C C   . ASP A 1 159 ? 15.766   5.581   -26.783 1.00 94.40 159 A 1 
ATOM 1244 O O   . ASP A 1 159 ? 16.165   5.157   -27.868 1.00 93.00 159 A 1 
ATOM 1245 C CB  . ASP A 1 159 ? 13.399   6.218   -26.151 1.00 93.43 159 A 1 
ATOM 1246 C CG  . ASP A 1 159 ? 12.989   6.656   -27.555 1.00 90.63 159 A 1 
ATOM 1247 O OD1 . ASP A 1 159 ? 12.695   5.756   -28.378 1.00 82.44 159 A 1 
ATOM 1248 O OD2 . ASP A 1 159 ? 12.929   7.882   -27.790 1.00 82.28 159 A 1 
ATOM 1249 N N   . ARG A 1 160 ? 16.493   6.411   -26.021 1.00 95.23 160 A 1 
ATOM 1250 C CA  . ARG A 1 160 ? 17.780   6.958   -26.423 1.00 95.01 160 A 1 
ATOM 1251 C C   . ARG A 1 160 ? 18.731   7.041   -25.236 1.00 95.08 160 A 1 
ATOM 1252 O O   . ARG A 1 160 ? 18.322   7.383   -24.134 1.00 94.03 160 A 1 
ATOM 1253 C CB  . ARG A 1 160 ? 17.530   8.320   -27.085 1.00 93.60 160 A 1 
ATOM 1254 C CG  . ARG A 1 160 ? 18.816   8.949   -27.611 1.00 86.98 160 A 1 
ATOM 1255 C CD  . ARG A 1 160 ? 18.510   10.261  -28.316 1.00 83.66 160 A 1 
ATOM 1256 N NE  . ARG A 1 160 ? 19.749   10.995  -28.542 1.00 73.69 160 A 1 
ATOM 1257 C CZ  . ARG A 1 160 ? 19.974   11.953  -29.396 1.00 66.69 160 A 1 
ATOM 1258 N NH1 . ARG A 1 160 ? 19.056   12.380  -30.221 1.00 61.11 160 A 1 
ATOM 1259 N NH2 . ARG A 1 160 ? 21.155   12.499  -29.411 1.00 57.61 160 A 1 
ATOM 1260 N N   . ALA A 1 161 ? 20.013   6.787   -25.493 1.00 93.49 161 A 1 
ATOM 1261 C CA  . ALA A 1 161 ? 21.092   6.994   -24.542 1.00 93.60 161 A 1 
ATOM 1262 C C   . ALA A 1 161 ? 22.192   7.847   -25.178 1.00 94.18 161 A 1 
ATOM 1263 O O   . ALA A 1 161 ? 22.710   7.507   -26.241 1.00 92.75 161 A 1 
ATOM 1264 C CB  . ALA A 1 161 ? 21.610   5.632   -24.072 1.00 92.69 161 A 1 
ATOM 1265 N N   . ASP A 1 162 ? 22.564   8.934   -24.527 1.00 95.09 162 A 1 
ATOM 1266 C CA  . ASP A 1 162 ? 23.700   9.762   -24.929 1.00 94.89 162 A 1 
ATOM 1267 C C   . ASP A 1 162 ? 24.857   9.507   -23.951 1.00 94.88 162 A 1 
ATOM 1268 O O   . ASP A 1 162 ? 24.850   9.953   -22.802 1.00 93.06 162 A 1 
ATOM 1269 C CB  . ASP A 1 162 ? 23.280   11.241  -25.021 1.00 93.83 162 A 1 
ATOM 1270 C CG  . ASP A 1 162 ? 22.329   11.530  -26.201 1.00 83.89 162 A 1 
ATOM 1271 O OD1 . ASP A 1 162 ? 22.737   11.420  -27.382 1.00 73.77 162 A 1 
ATOM 1272 O OD2 . ASP A 1 162 ? 21.163   11.927  -25.983 1.00 73.92 162 A 1 
ATOM 1273 N N   . VAL A 1 163 ? 25.857   8.766   -24.406 1.00 94.40 163 A 1 
ATOM 1274 C CA  . VAL A 1 163 ? 27.000   8.331   -23.599 1.00 94.42 163 A 1 
ATOM 1275 C C   . VAL A 1 163 ? 28.215   9.210   -23.880 1.00 94.49 163 A 1 
ATOM 1276 O O   . VAL A 1 163 ? 28.663   9.360   -25.020 1.00 93.12 163 A 1 
ATOM 1277 C CB  . VAL A 1 163 ? 27.321   6.842   -23.829 1.00 93.61 163 A 1 
ATOM 1278 C CG1 . VAL A 1 163 ? 28.483   6.375   -22.941 1.00 88.23 163 A 1 
ATOM 1279 C CG2 . VAL A 1 163 ? 26.113   5.950   -23.530 1.00 88.33 163 A 1 
ATOM 1280 N N   . THR A 1 164 ? 28.797   9.760   -22.825 1.00 94.98 164 A 1 
ATOM 1281 C CA  . THR A 1 164 ? 30.064   10.494  -22.860 1.00 94.35 164 A 1 
ATOM 1282 C C   . THR A 1 164 ? 31.077   9.793   -21.972 1.00 94.39 164 A 1 
ATOM 1283 O O   . THR A 1 164 ? 30.846   9.623   -20.783 1.00 92.89 164 A 1 
ATOM 1284 C CB  . THR A 1 164 ? 29.868   11.953  -22.445 1.00 93.20 164 A 1 
ATOM 1285 O OG1 . THR A 1 164 ? 28.976   12.552  -23.358 1.00 84.28 164 A 1 
ATOM 1286 C CG2 . THR A 1 164 ? 31.162   12.757  -22.513 1.00 82.97 164 A 1 
ATOM 1287 N N   . ILE A 1 165 ? 32.197   9.402   -22.554 1.00 93.82 165 A 1 
ATOM 1288 C CA  . ILE A 1 165 ? 33.299   8.738   -21.857 1.00 93.12 165 A 1 
ATOM 1289 C C   . ILE A 1 165 ? 34.527   9.632   -21.984 1.00 92.54 165 A 1 
ATOM 1290 O O   . ILE A 1 165 ? 34.873   10.063  -23.091 1.00 90.43 165 A 1 
ATOM 1291 C CB  . ILE A 1 165 ? 33.557   7.323   -22.425 1.00 92.34 165 A 1 
ATOM 1292 C CG1 . ILE A 1 165 ? 32.277   6.451   -22.392 1.00 89.30 165 A 1 
ATOM 1293 C CG2 . ILE A 1 165 ? 34.700   6.644   -21.646 1.00 88.72 165 A 1 
ATOM 1294 C CD1 . ILE A 1 165 ? 32.379   5.180   -23.241 1.00 85.31 165 A 1 
ATOM 1295 N N   . VAL A 1 166 ? 35.173   9.905   -20.859 1.00 92.46 166 A 1 
ATOM 1296 C CA  . VAL A 1 166 ? 36.433   10.639  -20.796 1.00 91.20 166 A 1 
ATOM 1297 C C   . VAL A 1 166 ? 37.506   9.685   -20.299 1.00 90.91 166 A 1 
ATOM 1298 O O   . VAL A 1 166 ? 37.507   9.281   -19.138 1.00 89.94 166 A 1 
ATOM 1299 C CB  . VAL A 1 166 ? 36.320   11.898  -19.921 1.00 90.04 166 A 1 
ATOM 1300 C CG1 . VAL A 1 166 ? 37.630   12.694  -19.957 1.00 84.64 166 A 1 
ATOM 1301 C CG2 . VAL A 1 166 ? 35.193   12.820  -20.403 1.00 85.18 166 A 1 
ATOM 1302 N N   . LEU A 1 167 ? 38.392   9.329   -21.207 1.00 90.09 167 A 1 
ATOM 1303 C CA  . LEU A 1 167 ? 39.604   8.572   -20.918 1.00 88.35 167 A 1 
ATOM 1304 C C   . LEU A 1 167 ? 40.755   9.580   -20.787 1.00 87.85 167 A 1 
ATOM 1305 O O   . LEU A 1 167 ? 41.042   10.288  -21.760 1.00 84.98 167 A 1 
ATOM 1306 C CB  . LEU A 1 167 ? 39.841   7.562   -22.055 1.00 86.44 167 A 1 
ATOM 1307 C CG  . LEU A 1 167 ? 38.820   6.403   -22.040 1.00 81.92 167 A 1 
ATOM 1308 C CD1 . LEU A 1 167 ? 38.419   5.994   -23.456 1.00 75.39 167 A 1 
ATOM 1309 C CD2 . LEU A 1 167 ? 39.383   5.174   -21.336 1.00 74.46 167 A 1 
ATOM 1310 N N   . PRO A 1 168 ? 41.368   9.711   -19.606 1.00 88.73 168 A 1 
ATOM 1311 C CA  . PRO A 1 168 ? 42.514   10.583  -19.420 1.00 86.82 168 A 1 
ATOM 1312 C C   . PRO A 1 168 ? 43.722   10.052  -20.205 1.00 86.17 168 A 1 
ATOM 1313 O O   . PRO A 1 168 ? 43.772   8.885   -20.595 1.00 83.84 168 A 1 
ATOM 1314 C CB  . PRO A 1 168 ? 42.745   10.622  -17.910 1.00 85.41 168 A 1 
ATOM 1315 C CG  . PRO A 1 168 ? 42.264   9.249   -17.458 1.00 83.78 168 A 1 
ATOM 1316 C CD  . PRO A 1 168 ? 41.097   8.960   -18.391 1.00 87.35 168 A 1 
ATOM 1317 N N   . LYS A 1 169 ? 44.696   10.928  -20.447 1.00 84.78 169 A 1 
ATOM 1318 C CA  . LYS A 1 169 ? 45.985   10.507  -21.010 1.00 83.20 169 A 1 
ATOM 1319 C C   . LYS A 1 169 ? 46.778   9.763   -19.946 1.00 84.31 169 A 1 
ATOM 1320 O O   . LYS A 1 169 ? 46.646   10.082  -18.767 1.00 81.55 169 A 1 
ATOM 1321 C CB  . LYS A 1 169 ? 46.778   11.714  -21.518 1.00 79.65 169 A 1 
ATOM 1322 C CG  . LYS A 1 169 ? 46.109   12.380  -22.728 1.00 69.90 169 A 1 
ATOM 1323 C CD  . LYS A 1 169 ? 46.989   13.535  -23.201 1.00 66.97 169 A 1 
ATOM 1324 C CE  . LYS A 1 169 ? 46.361   14.226  -24.411 1.00 57.04 169 A 1 
ATOM 1325 N NZ  . LYS A 1 169 ? 47.201   15.370  -24.835 1.00 48.70 169 A 1 
ATOM 1326 N N   . ASP A 1 170 ? 47.610   8.839   -20.380 1.00 83.24 170 A 1 
ATOM 1327 C CA  . ASP A 1 170 ? 48.512   8.129   -19.480 1.00 82.60 170 A 1 
ATOM 1328 C C   . ASP A 1 170 ? 49.577   9.088   -18.941 1.00 83.58 170 A 1 
ATOM 1329 O O   . ASP A 1 170 ? 50.329   9.703   -19.709 1.00 79.03 170 A 1 
ATOM 1330 C CB  . ASP A 1 170 ? 49.151   6.929   -20.197 1.00 78.43 170 A 1 
ATOM 1331 C CG  . ASP A 1 170 ? 48.125   5.904   -20.697 1.00 72.82 170 A 1 
ATOM 1332 O OD1 . ASP A 1 170 ? 47.053   5.785   -20.068 1.00 68.69 170 A 1 
ATOM 1333 O OD2 . ASP A 1 170 ? 48.406   5.296   -21.755 1.00 67.99 170 A 1 
ATOM 1334 N N   . GLU A 1 171 ? 49.628   9.225   -17.620 1.00 84.52 171 A 1 
ATOM 1335 C CA  . GLU A 1 171 ? 50.655   9.985   -16.910 1.00 85.48 171 A 1 
ATOM 1336 C C   . GLU A 1 171 ? 51.799   9.058   -16.472 1.00 86.14 171 A 1 
ATOM 1337 O O   . GLU A 1 171 ? 51.624   7.856   -16.273 1.00 80.16 171 A 1 
ATOM 1338 C CB  . GLU A 1 171 ? 50.040   10.742  -15.723 1.00 83.55 171 A 1 
ATOM 1339 C CG  . GLU A 1 171 ? 49.046   11.849  -16.130 1.00 78.57 171 A 1 
ATOM 1340 C CD  . GLU A 1 171 ? 49.657   12.982  -16.973 1.00 77.42 171 A 1 
ATOM 1341 O OE1 . GLU A 1 171 ? 48.867   13.714  -17.625 1.00 68.70 171 A 1 
ATOM 1342 O OE2 . GLU A 1 171 ? 50.905   13.107  -17.007 1.00 70.00 171 A 1 
ATOM 1343 N N   . LEU A 1 172 ? 52.974   9.635   -16.292 1.00 84.90 172 A 1 
ATOM 1344 C CA  . LEU A 1 172 ? 54.169   8.869   -15.918 1.00 84.60 172 A 1 
ATOM 1345 C C   . LEU A 1 172 ? 54.060   8.273   -14.502 1.00 85.74 172 A 1 
ATOM 1346 O O   . LEU A 1 172 ? 54.615   7.209   -14.227 1.00 82.22 172 A 1 
ATOM 1347 C CB  . LEU A 1 172 ? 55.391   9.799   -16.051 1.00 82.87 172 A 1 
ATOM 1348 C CG  . LEU A 1 172 ? 56.751   9.106   -15.828 1.00 75.34 172 A 1 
ATOM 1349 C CD1 . LEU A 1 172 ? 57.066   8.092   -16.927 1.00 67.76 172 A 1 
ATOM 1350 C CD2 . LEU A 1 172 ? 57.867   10.151  -15.823 1.00 69.30 172 A 1 
ATOM 1351 N N   . PHE A 1 173 ? 53.349   8.967   -13.613 1.00 85.23 173 A 1 
ATOM 1352 C CA  . PHE A 1 173 ? 53.135   8.542   -12.233 1.00 86.07 173 A 1 
ATOM 1353 C C   . PHE A 1 173 ? 51.673   8.159   -12.003 1.00 86.97 173 A 1 
ATOM 1354 O O   . PHE A 1 173 ? 50.763   8.961   -12.213 1.00 84.08 173 A 1 
ATOM 1355 C CB  . PHE A 1 173 ? 53.583   9.643   -11.269 1.00 83.36 173 A 1 
ATOM 1356 C CG  . PHE A 1 173 ? 55.047   10.023  -11.392 1.00 82.90 173 A 1 
ATOM 1357 C CD1 . PHE A 1 173 ? 56.046   9.141   -10.941 1.00 74.74 173 A 1 
ATOM 1358 C CD2 . PHE A 1 173 ? 55.413   11.254  -11.963 1.00 77.09 173 A 1 
ATOM 1359 C CE1 . PHE A 1 173 ? 57.405   9.488   -11.064 1.00 73.10 173 A 1 
ATOM 1360 C CE2 . PHE A 1 173 ? 56.771   11.600  -12.085 1.00 73.90 173 A 1 
ATOM 1361 C CZ  . PHE A 1 173 ? 57.767   10.716  -11.637 1.00 75.88 173 A 1 
ATOM 1362 N N   . LEU A 1 174 ? 51.449   6.972   -11.459 1.00 86.56 174 A 1 
ATOM 1363 C CA  . LEU A 1 174 ? 50.107   6.486   -11.106 1.00 85.89 174 A 1 
ATOM 1364 C C   . LEU A 1 174 ? 49.354   7.403   -10.123 1.00 86.62 174 A 1 
ATOM 1365 O O   . LEU A 1 174 ? 48.130   7.408   -10.110 1.00 84.27 174 A 1 
ATOM 1366 C CB  . LEU A 1 174 ? 50.229   5.078   -10.484 1.00 83.64 174 A 1 
ATOM 1367 C CG  . LEU A 1 174 ? 50.582   3.960   -11.482 1.00 74.97 174 A 1 
ATOM 1368 C CD1 . LEU A 1 174 ? 50.957   2.695   -10.708 1.00 68.45 174 A 1 
ATOM 1369 C CD2 . LEU A 1 174 ? 49.416   3.628   -12.408 1.00 68.61 174 A 1 
ATOM 1370 N N   . SER A 1 175 ? 50.076   8.167   -9.289  1.00 88.34 175 A 1 
ATOM 1371 C CA  . SER A 1 175 ? 49.479   9.129   -8.354  1.00 87.05 175 A 1 
ATOM 1372 C C   . SER A 1 175 ? 48.900   10.369  -9.037  1.00 87.08 175 A 1 
ATOM 1373 O O   . SER A 1 175 ? 48.068   11.043  -8.438  1.00 84.54 175 A 1 
ATOM 1374 C CB  . SER A 1 175 ? 50.524   9.581   -7.330  1.00 87.45 175 A 1 
ATOM 1375 O OG  . SER A 1 175 ? 51.708   10.026  -7.975  1.00 81.22 175 A 1 
ATOM 1376 N N   . GLU A 1 176 ? 49.342   10.677  -10.252 1.00 87.66 176 A 1 
ATOM 1377 C CA  . GLU A 1 176 ? 48.907   11.835  -11.043 1.00 87.60 176 A 1 
ATOM 1378 C C   . GLU A 1 176 ? 47.880   11.440  -12.112 1.00 87.91 176 A 1 
ATOM 1379 O O   . GLU A 1 176 ? 47.258   12.305  -12.732 1.00 83.89 176 A 1 
ATOM 1380 C CB  . GLU A 1 176 ? 50.136   12.525  -11.661 1.00 86.61 176 A 1 
ATOM 1381 C CG  . GLU A 1 176 ? 51.067   13.096  -10.574 1.00 81.36 176 A 1 
ATOM 1382 C CD  . GLU A 1 176 ? 52.340   13.767  -11.111 1.00 75.17 176 A 1 
ATOM 1383 O OE1 . GLU A 1 176 ? 53.124   14.239  -10.250 1.00 66.90 176 A 1 
ATOM 1384 O OE2 . GLU A 1 176 ? 52.557   13.776  -12.338 1.00 67.51 176 A 1 
ATOM 1385 N N   . GLN A 1 177 ? 47.638   10.137  -12.286 1.00 88.92 177 A 1 
ATOM 1386 C CA  . GLN A 1 177 ? 46.682   9.615   -13.250 1.00 89.58 177 A 1 
ATOM 1387 C C   . GLN A 1 177 ? 45.245   9.989   -12.857 1.00 90.91 177 A 1 
ATOM 1388 O O   . GLN A 1 177 ? 44.718   9.535   -11.836 1.00 87.57 177 A 1 
ATOM 1389 C CB  . GLN A 1 177 ? 46.857   8.094   -13.370 1.00 86.39 177 A 1 
ATOM 1390 C CG  . GLN A 1 177 ? 45.986   7.479   -14.479 1.00 80.72 177 A 1 
ATOM 1391 C CD  . GLN A 1 177 ? 46.354   7.970   -15.873 1.00 82.33 177 A 1 
ATOM 1392 O OE1 . GLN A 1 177 ? 47.503   8.178   -16.201 1.00 74.15 177 A 1 
ATOM 1393 N NE2 . GLN A 1 177 ? 45.401   8.172   -16.751 1.00 73.15 177 A 1 
ATOM 1394 N N   . ASN A 1 178 ? 44.590   10.770  -13.704 1.00 90.91 178 A 1 
ATOM 1395 C CA  . ASN A 1 178 ? 43.166   11.044  -13.524 1.00 90.69 178 A 1 
ATOM 1396 C C   . ASN A 1 178 ? 42.333   9.769   -13.742 1.00 91.18 178 A 1 
ATOM 1397 O O   . ASN A 1 178 ? 42.685   8.936   -14.584 1.00 89.01 178 A 1 
ATOM 1398 C CB  . ASN A 1 178 ? 42.732   12.181  -14.463 1.00 89.23 178 A 1 
ATOM 1399 C CG  . ASN A 1 178 ? 43.276   13.524  -14.014 1.00 85.87 178 A 1 
ATOM 1400 O OD1 . ASN A 1 178 ? 43.049   13.963  -12.904 1.00 78.16 178 A 1 
ATOM 1401 N ND2 . ASN A 1 178 ? 43.992   14.220  -14.862 1.00 77.32 178 A 1 
ATOM 1402 N N   . PRO A 1 179 ? 41.217   9.596   -13.029 1.00 91.24 179 A 1 
ATOM 1403 C CA  . PRO A 1 179 ? 40.357   8.435   -13.221 1.00 91.16 179 A 1 
ATOM 1404 C C   . PRO A 1 179 ? 39.576   8.528   -14.540 1.00 92.26 179 A 1 
ATOM 1405 O O   . PRO A 1 179 ? 39.242   9.614   -15.018 1.00 91.00 179 A 1 
ATOM 1406 C CB  . PRO A 1 179 ? 39.434   8.422   -11.999 1.00 89.16 179 A 1 
ATOM 1407 C CG  . PRO A 1 179 ? 39.304   9.901   -11.647 1.00 86.94 179 A 1 
ATOM 1408 C CD  . PRO A 1 179 ? 40.684   10.456  -11.980 1.00 90.16 179 A 1 
ATOM 1409 N N   . VAL A 1 180 ? 39.221   7.373   -15.088 1.00 91.98 180 A 1 
ATOM 1410 C CA  . VAL A 1 180 ? 38.259   7.283   -16.193 1.00 92.69 180 A 1 
ATOM 1411 C C   . VAL A 1 180 ? 36.886   7.706   -15.681 1.00 93.85 180 A 1 
ATOM 1412 O O   . VAL A 1 180 ? 36.472   7.268   -14.605 1.00 92.82 180 A 1 
ATOM 1413 C CB  . VAL A 1 180 ? 38.206   5.860   -16.775 1.00 91.55 180 A 1 
ATOM 1414 C CG1 . VAL A 1 180 ? 37.266   5.788   -17.981 1.00 84.28 180 A 1 
ATOM 1415 C CG2 . VAL A 1 180 ? 39.594   5.392   -17.237 1.00 84.07 180 A 1 
ATOM 1416 N N   . THR A 1 181 ? 36.174   8.541   -16.443 1.00 93.62 181 A 1 
ATOM 1417 C CA  . THR A 1 181 ? 34.823   8.996   -16.096 1.00 93.66 181 A 1 
ATOM 1418 C C   . THR A 1 181 ? 33.832   8.699   -17.217 1.00 93.81 181 A 1 
ATOM 1419 O O   . THR A 1 181 ? 34.166   8.774   -18.402 1.00 92.73 181 A 1 
ATOM 1420 C CB  . THR A 1 181 ? 34.773   10.484  -15.703 1.00 92.79 181 A 1 
ATOM 1421 O OG1 . THR A 1 181 ? 35.183   11.307  -16.771 1.00 85.90 181 A 1 
ATOM 1422 C CG2 . THR A 1 181 ? 35.672   10.828  -14.521 1.00 85.21 181 A 1 
ATOM 1423 N N   . ALA A 1 182 ? 32.597   8.375   -16.846 1.00 94.00 182 A 1 
ATOM 1424 C CA  . ALA A 1 182 ? 31.505   8.154   -17.778 1.00 93.80 182 A 1 
ATOM 1425 C C   . ALA A 1 182 ? 30.252   8.912   -17.333 1.00 94.23 182 A 1 
ATOM 1426 O O   . ALA A 1 182 ? 29.849   8.851   -16.176 1.00 92.89 182 A 1 
ATOM 1427 C CB  . ALA A 1 182 ? 31.253   6.650   -17.926 1.00 93.21 182 A 1 
ATOM 1428 N N   . SER A 1 183 ? 29.627   9.615   -18.275 1.00 95.60 183 A 1 
ATOM 1429 C CA  . SER A 1 183 ? 28.344   10.284  -18.078 1.00 95.43 183 A 1 
ATOM 1430 C C   . SER A 1 183 ? 27.344   9.765   -19.103 1.00 95.80 183 A 1 
ATOM 1431 O O   . SER A 1 183 ? 27.661   9.681   -20.294 1.00 94.35 183 A 1 
ATOM 1432 C CB  . SER A 1 183 ? 28.517   11.799  -18.179 1.00 93.48 183 A 1 
ATOM 1433 O OG  . SER A 1 183 ? 27.283   12.454  -17.968 1.00 77.62 183 A 1 
ATOM 1434 N N   . VAL A 1 184 ? 26.157   9.405   -18.648 1.00 95.15 184 A 1 
ATOM 1435 C CA  . VAL A 1 184 ? 25.088   8.865   -19.488 1.00 95.33 184 A 1 
ATOM 1436 C C   . VAL A 1 184 ? 23.812   9.646   -19.241 1.00 95.78 184 A 1 
ATOM 1437 O O   . VAL A 1 184 ? 23.364   9.754   -18.103 1.00 94.40 184 A 1 
ATOM 1438 C CB  . VAL A 1 184 ? 24.864   7.367   -19.225 1.00 94.36 184 A 1 
ATOM 1439 C CG1 . VAL A 1 184 ? 23.780   6.799   -20.147 1.00 87.66 184 A 1 
ATOM 1440 C CG2 . VAL A 1 184 ? 26.146   6.569   -19.467 1.00 88.72 184 A 1 
ATOM 1441 N N   . ILE A 1 185 ? 23.217   10.141  -20.317 1.00 96.19 185 A 1 
ATOM 1442 C CA  . ILE A 1 185 ? 21.887   10.745  -20.292 1.00 95.94 185 A 1 
ATOM 1443 C C   . ILE A 1 185 ? 20.915   9.732   -20.891 1.00 95.61 185 A 1 
ATOM 1444 O O   . ILE A 1 185 ? 21.058   9.342   -22.053 1.00 94.30 185 A 1 
ATOM 1445 C CB  . ILE A 1 185 ? 21.858   12.096  -21.037 1.00 95.46 185 A 1 
ATOM 1446 C CG1 . ILE A 1 185 ? 22.941   13.060  -20.493 1.00 92.61 185 A 1 
ATOM 1447 C CG2 . ILE A 1 185 ? 20.455   12.714  -20.912 1.00 92.77 185 A 1 
ATOM 1448 C CD1 . ILE A 1 185 ? 23.085   14.358  -21.291 1.00 86.46 185 A 1 
ATOM 1449 N N   . ILE A 1 186 ? 19.940   9.306   -20.105 1.00 95.52 186 A 1 
ATOM 1450 C CA  . ILE A 1 186 ? 18.935   8.324   -20.515 1.00 94.96 186 A 1 
ATOM 1451 C C   . ILE A 1 186 ? 17.631   9.044   -20.845 1.00 94.82 186 A 1 
ATOM 1452 O O   . ILE A 1 186 ? 17.064   9.750   -20.013 1.00 93.34 186 A 1 
ATOM 1453 C CB  . ILE A 1 186 ? 18.749   7.230   -19.433 1.00 93.57 186 A 1 
ATOM 1454 C CG1 . ILE A 1 186 ? 20.078   6.468   -19.211 1.00 87.17 186 A 1 
ATOM 1455 C CG2 . ILE A 1 186 ? 17.628   6.257   -19.841 1.00 86.73 186 A 1 
ATOM 1456 C CD1 . ILE A 1 186 ? 20.018   5.405   -18.109 1.00 80.53 186 A 1 
ATOM 1457 N N   . THR A 1 187 ? 17.123   8.806   -22.050 1.00 95.34 187 A 1 
ATOM 1458 C CA  . THR A 1 187 ? 15.757   9.169   -22.435 1.00 94.87 187 A 1 
ATOM 1459 C C   . THR A 1 187 ? 14.891   7.912   -22.362 1.00 94.81 187 A 1 
ATOM 1460 O O   . THR A 1 187 ? 15.122   6.976   -23.135 1.00 93.62 187 A 1 
ATOM 1461 C CB  . THR A 1 187 ? 15.712   9.778   -23.837 1.00 94.12 187 A 1 
ATOM 1462 O OG1 . THR A 1 187 ? 16.615   10.857  -23.929 1.00 88.18 187 A 1 
ATOM 1463 C CG2 . THR A 1 187 ? 14.328   10.319  -24.183 1.00 86.61 187 A 1 
ATOM 1464 N N   . PRO A 1 188 ? 13.922   7.844   -21.440 1.00 95.39 188 A 1 
ATOM 1465 C CA  . PRO A 1 188 ? 13.066   6.676   -21.297 1.00 94.78 188 A 1 
ATOM 1466 C C   . PRO A 1 188 ? 12.037   6.589   -22.427 1.00 95.20 188 A 1 
ATOM 1467 O O   . PRO A 1 188 ? 11.584   7.608   -22.957 1.00 94.41 188 A 1 
ATOM 1468 C CB  . PRO A 1 188 ? 12.393   6.842   -19.935 1.00 93.39 188 A 1 
ATOM 1469 C CG  . PRO A 1 188 ? 12.285   8.354   -19.793 1.00 90.96 188 A 1 
ATOM 1470 C CD  . PRO A 1 188 ? 13.558   8.861   -20.466 1.00 93.30 188 A 1 
ATOM 1471 N N   . LYS A 1 189 ? 11.589   5.379   -22.745 1.00 94.67 189 A 1 
ATOM 1472 C CA  . LYS A 1 189 ? 10.405   5.171   -23.588 1.00 94.54 189 A 1 
ATOM 1473 C C   . LYS A 1 189 ? 9.133    5.617   -22.855 1.00 95.16 189 A 1 
ATOM 1474 O O   . LYS A 1 189 ? 9.068    5.539   -21.626 1.00 93.85 189 A 1 
ATOM 1475 C CB  . LYS A 1 189 ? 10.295   3.705   -24.019 1.00 93.25 189 A 1 
ATOM 1476 C CG  . LYS A 1 189 ? 11.340   3.368   -25.088 1.00 88.41 189 A 1 
ATOM 1477 C CD  . LYS A 1 189 ? 11.177   1.922   -25.547 1.00 86.24 189 A 1 
ATOM 1478 C CE  . LYS A 1 189 ? 12.352   1.549   -26.455 1.00 80.56 189 A 1 
ATOM 1479 N NZ  . LYS A 1 189 ? 12.594   0.090   -26.412 1.00 73.79 189 A 1 
ATOM 1480 N N   . PRO A 1 190 ? 8.086    6.033   -23.590 1.00 94.59 190 A 1 
ATOM 1481 C CA  . PRO A 1 190 ? 6.791    6.319   -22.986 1.00 94.14 190 A 1 
ATOM 1482 C C   . PRO A 1 190 ? 6.263    5.121   -22.181 1.00 93.92 190 A 1 
ATOM 1483 O O   . PRO A 1 190 ? 6.139    4.015   -22.707 1.00 91.10 190 A 1 
ATOM 1484 C CB  . PRO A 1 190 ? 5.862    6.674   -24.155 1.00 93.25 190 A 1 
ATOM 1485 C CG  . PRO A 1 190 ? 6.823    7.173   -25.235 1.00 91.52 190 A 1 
ATOM 1486 C CD  . PRO A 1 190 ? 8.062    6.305   -25.018 1.00 93.67 190 A 1 
ATOM 1487 N N   . GLY A 1 191 ? 5.941    5.347   -20.908 1.00 93.42 191 A 1 
ATOM 1488 C CA  . GLY A 1 191 ? 5.457    4.301   -19.997 1.00 92.79 191 A 1 
ATOM 1489 C C   . GLY A 1 191 ? 6.547    3.464   -19.317 1.00 93.07 191 A 1 
ATOM 1490 O O   . GLY A 1 191 ? 6.211    2.564   -18.551 1.00 90.08 191 A 1 
ATOM 1491 N N   . SER A 1 192 ? 7.823    3.760   -19.542 1.00 93.12 192 A 1 
ATOM 1492 C CA  . SER A 1 192 ? 8.937    3.110   -18.845 1.00 92.73 192 A 1 
ATOM 1493 C C   . SER A 1 192 ? 9.060    3.587   -17.394 1.00 92.76 192 A 1 
ATOM 1494 O O   . SER A 1 192 ? 8.912    4.772   -17.101 1.00 90.61 192 A 1 
ATOM 1495 C CB  . SER A 1 192 ? 10.243   3.373   -19.588 1.00 91.24 192 A 1 
ATOM 1496 O OG  . SER A 1 192 ? 11.331   2.826   -18.878 1.00 83.56 192 A 1 
ATOM 1497 N N   . ASP A 1 193 ? 9.405    2.674   -16.505 1.00 93.28 193 A 1 
ATOM 1498 C CA  . ASP A 1 193 ? 9.674    2.919   -15.084 1.00 92.36 193 A 1 
ATOM 1499 C C   . ASP A 1 193 ? 11.169   3.101   -14.762 1.00 92.95 193 A 1 
ATOM 1500 O O   . ASP A 1 193 ? 11.533   3.197   -13.590 1.00 90.40 193 A 1 
ATOM 1501 C CB  . ASP A 1 193 ? 9.047    1.781   -14.242 1.00 90.12 193 A 1 
ATOM 1502 C CG  . ASP A 1 193 ? 9.790    0.445   -14.385 1.00 87.66 193 A 1 
ATOM 1503 O OD1 . ASP A 1 193 ? 10.335   0.164   -15.475 1.00 78.77 193 A 1 
ATOM 1504 O OD2 . ASP A 1 193 ? 9.870    -0.333  -13.409 1.00 81.55 193 A 1 
ATOM 1505 N N   . ILE A 1 194 ? 12.043   3.162   -15.763 1.00 92.72 194 A 1 
ATOM 1506 C CA  . ILE A 1 194 ? 13.501   3.149   -15.560 1.00 92.82 194 A 1 
ATOM 1507 C C   . ILE A 1 194 ? 13.994   4.271   -14.637 1.00 92.72 194 A 1 
ATOM 1508 O O   . ILE A 1 194 ? 14.885   4.034   -13.829 1.00 91.58 194 A 1 
ATOM 1509 C CB  . ILE A 1 194 ? 14.258   3.139   -16.910 1.00 92.51 194 A 1 
ATOM 1510 C CG1 . ILE A 1 194 ? 15.756   2.844   -16.681 1.00 89.76 194 A 1 
ATOM 1511 C CG2 . ILE A 1 194 ? 14.059   4.439   -17.702 1.00 89.07 194 A 1 
ATOM 1512 C CD1 . ILE A 1 194 ? 16.528   2.479   -17.952 1.00 85.44 194 A 1 
ATOM 1513 N N   . ILE A 1 195 ? 13.389   5.457   -14.694 1.00 93.05 195 A 1 
ATOM 1514 C CA  . ILE A 1 195 ? 13.767   6.601   -13.841 1.00 92.10 195 A 1 
ATOM 1515 C C   . ILE A 1 195 ? 13.481   6.315   -12.359 1.00 91.45 195 A 1 
ATOM 1516 O O   . ILE A 1 195 ? 14.206   6.768   -11.480 1.00 88.75 195 A 1 
ATOM 1517 C CB  . ILE A 1 195 ? 13.038   7.881   -14.316 1.00 91.12 195 A 1 
ATOM 1518 C CG1 . ILE A 1 195 ? 13.457   8.232   -15.763 1.00 85.48 195 A 1 
ATOM 1519 C CG2 . ILE A 1 195 ? 13.309   9.074   -13.378 1.00 82.62 195 A 1 
ATOM 1520 C CD1 . ILE A 1 195 ? 12.703   9.429   -16.358 1.00 73.91 195 A 1 
ATOM 1521 N N   . GLN A 1 196 ? 12.425   5.553   -12.072 1.00 92.57 196 A 1 
ATOM 1522 C CA  . GLN A 1 196 ? 11.988   5.249   -10.704 1.00 90.98 196 A 1 
ATOM 1523 C C   . GLN A 1 196 ? 12.566   3.925   -10.191 1.00 90.76 196 A 1 
ATOM 1524 O O   . GLN A 1 196 ? 12.622   3.689   -8.983  1.00 88.14 196 A 1 
ATOM 1525 C CB  . GLN A 1 196 ? 10.453   5.219   -10.666 1.00 89.38 196 A 1 
ATOM 1526 C CG  . GLN A 1 196 ? 9.832    6.560   -11.081 1.00 82.35 196 A 1 
ATOM 1527 C CD  . GLN A 1 196 ? 8.307    6.544   -11.093 1.00 77.53 196 A 1 
ATOM 1528 O OE1 . GLN A 1 196 ? 7.638    5.619   -10.677 1.00 69.48 196 A 1 
ATOM 1529 N NE2 . GLN A 1 196 ? 7.685    7.596   -11.577 1.00 65.54 196 A 1 
ATOM 1530 N N   . ASN A 1 197 ? 13.001   3.064   -11.095 1.00 91.05 197 A 1 
ATOM 1531 C CA  . ASN A 1 197 ? 13.460   1.722   -10.769 1.00 91.17 197 A 1 
ATOM 1532 C C   . ASN A 1 197 ? 14.983   1.672   -10.592 1.00 91.54 197 A 1 
ATOM 1533 O O   . ASN A 1 197 ? 15.748   1.484   -11.540 1.00 90.29 197 A 1 
ATOM 1534 C CB  . ASN A 1 197 ? 12.935   0.756   -11.831 1.00 90.20 197 A 1 
ATOM 1535 C CG  . ASN A 1 197 ? 13.093   -0.695  -11.428 1.00 88.89 197 A 1 
ATOM 1536 O OD1 . ASN A 1 197 ? 14.010   -1.106  -10.722 1.00 81.76 197 A 1 
ATOM 1537 N ND2 . ASN A 1 197 ? 12.179   -1.525  -11.871 1.00 81.38 197 A 1 
ATOM 1538 N N   . ARG A 1 198 ? 15.407   1.746   -9.330  1.00 90.93 198 A 1 
ATOM 1539 C CA  . ARG A 1 198 ? 16.816   1.678   -8.927  1.00 91.17 198 A 1 
ATOM 1540 C C   . ARG A 1 198 ? 17.570   0.487   -9.523  1.00 92.53 198 A 1 
ATOM 1541 O O   . ARG A 1 198 ? 18.681   0.660   -10.012 1.00 91.18 198 A 1 
ATOM 1542 C CB  . ARG A 1 198 ? 16.872   1.663   -7.394  1.00 88.49 198 A 1 
ATOM 1543 C CG  . ARG A 1 198 ? 18.299   1.531   -6.868  1.00 77.85 198 A 1 
ATOM 1544 C CD  . ARG A 1 198 ? 18.300   1.566   -5.348  1.00 76.32 198 A 1 
ATOM 1545 N NE  . ARG A 1 198 ? 19.630   1.202   -4.851  1.00 67.25 198 A 1 
ATOM 1546 C CZ  . ARG A 1 198 ? 20.050   1.284   -3.612  1.00 61.03 198 A 1 
ATOM 1547 N NH1 . ARG A 1 198 ? 19.288   1.723   -2.646  1.00 55.54 198 A 1 
ATOM 1548 N NH2 . ARG A 1 198 ? 21.261   0.914   -3.333  1.00 52.64 198 A 1 
ATOM 1549 N N   . LYS A 1 199 ? 16.976   -0.703  -9.543  1.00 90.15 199 A 1 
ATOM 1550 C CA  . LYS A 1 199 ? 17.642   -1.908  -10.067 1.00 90.51 199 A 1 
ATOM 1551 C C   . LYS A 1 199 ? 17.975   -1.800  -11.554 1.00 92.05 199 A 1 
ATOM 1552 O O   . LYS A 1 199 ? 18.980   -2.347  -12.003 1.00 90.73 199 A 1 
ATOM 1553 C CB  . LYS A 1 199 ? 16.776   -3.154  -9.842  1.00 89.17 199 A 1 
ATOM 1554 C CG  . LYS A 1 199 ? 16.686   -3.572  -8.373  1.00 81.90 199 A 1 
ATOM 1555 C CD  . LYS A 1 199 ? 16.004   -4.944  -8.277  1.00 75.37 199 A 1 
ATOM 1556 C CE  . LYS A 1 199 ? 16.016   -5.461  -6.842  1.00 66.71 199 A 1 
ATOM 1557 N NZ  . LYS A 1 199 ? 15.525   -6.859  -6.770  1.00 56.84 199 A 1 
ATOM 1558 N N   . LYS A 1 200 ? 17.151   -1.093  -12.330 1.00 91.33 200 A 1 
ATOM 1559 C CA  . LYS A 1 200 ? 17.419   -0.861  -13.756 1.00 91.84 200 A 1 
ATOM 1560 C C   . LYS A 1 200 ? 18.605   0.083   -13.947 1.00 93.22 200 A 1 
ATOM 1561 O O   . LYS A 1 200 ? 19.470   -0.208  -14.774 1.00 92.79 200 A 1 
ATOM 1562 C CB  . LYS A 1 200 ? 16.155   -0.350  -14.470 1.00 91.46 200 A 1 
ATOM 1563 C CG  . LYS A 1 200 ? 15.051   -1.422  -14.537 1.00 90.10 200 A 1 
ATOM 1564 C CD  . LYS A 1 200 ? 13.844   -0.933  -15.350 1.00 87.42 200 A 1 
ATOM 1565 C CE  . LYS A 1 200 ? 12.765   -2.016  -15.441 1.00 82.37 200 A 1 
ATOM 1566 N NZ  . LYS A 1 200 ? 11.630   -1.598  -16.292 1.00 76.19 200 A 1 
ATOM 1567 N N   . ILE A 1 201 ? 18.694   1.131   -13.133 1.00 93.18 201 A 1 
ATOM 1568 C CA  . ILE A 1 201 ? 19.829   2.065   -13.138 1.00 94.18 201 A 1 
ATOM 1569 C C   . ILE A 1 201 ? 21.123   1.381   -12.671 1.00 94.78 201 A 1 
ATOM 1570 O O   . ILE A 1 201 ? 22.153   1.534   -13.322 1.00 94.11 201 A 1 
ATOM 1571 C CB  . ILE A 1 201 ? 19.498   3.313   -12.296 1.00 93.95 201 A 1 
ATOM 1572 C CG1 . ILE A 1 201 ? 18.255   4.071   -12.821 1.00 90.41 201 A 1 
ATOM 1573 C CG2 . ILE A 1 201 ? 20.702   4.268   -12.209 1.00 91.09 201 A 1 
ATOM 1574 C CD1 . ILE A 1 201 ? 18.326   4.512   -14.289 1.00 83.69 201 A 1 
ATOM 1575 N N   . GLU A 1 202 ? 21.067   0.566   -11.617 1.00 93.53 202 A 1 
ATOM 1576 C CA  . GLU A 1 202 ? 22.203   -0.260  -11.179 1.00 93.13 202 A 1 
ATOM 1577 C C   . GLU A 1 202 ? 22.683   -1.194  -12.303 1.00 93.42 202 A 1 
ATOM 1578 O O   . GLU A 1 202 ? 23.882   -1.361  -12.499 1.00 92.18 202 A 1 
ATOM 1579 C CB  . GLU A 1 202 ? 21.811   -1.105  -9.949  1.00 92.42 202 A 1 
ATOM 1580 C CG  . GLU A 1 202 ? 21.701   -0.289  -8.650  1.00 83.95 202 A 1 
ATOM 1581 C CD  . GLU A 1 202 ? 21.236   -1.101  -7.429  1.00 82.60 202 A 1 
ATOM 1582 O OE1 . GLU A 1 202 ? 21.089   -0.493  -6.336  1.00 72.64 202 A 1 
ATOM 1583 O OE2 . GLU A 1 202 ? 20.989   -2.322  -7.565  1.00 73.81 202 A 1 
ATOM 1584 N N   . GLY A 1 203 ? 21.760   -1.751  -13.089 1.00 93.37 203 A 1 
ATOM 1585 C CA  . GLY A 1 203 ? 22.093   -2.555  -14.269 1.00 92.71 203 A 1 
ATOM 1586 C C   . GLY A 1 203 ? 22.858   -1.770  -15.338 1.00 93.71 203 A 1 
ATOM 1587 O O   . GLY A 1 203 ? 23.861   -2.259  -15.853 1.00 92.85 203 A 1 
ATOM 1588 N N   . VAL A 1 204 ? 22.438   -0.531  -15.622 1.00 92.68 204 A 1 
ATOM 1589 C CA  . VAL A 1 204 ? 23.159   0.363   -16.553 1.00 93.42 204 A 1 
ATOM 1590 C C   . VAL A 1 204 ? 24.543   0.719   -16.006 1.00 94.36 204 A 1 
ATOM 1591 O O   . VAL A 1 204 ? 25.524   0.679   -16.751 1.00 93.56 204 A 1 
ATOM 1592 C CB  . VAL A 1 204 ? 22.339   1.634   -16.852 1.00 93.23 204 A 1 
ATOM 1593 C CG1 . VAL A 1 204 ? 23.104   2.621   -17.742 1.00 88.42 204 A 1 
ATOM 1594 C CG2 . VAL A 1 204 ? 21.037   1.289   -17.581 1.00 87.47 204 A 1 
ATOM 1595 N N   . GLN A 1 205 ? 24.653   1.007   -14.703 1.00 95.58 205 A 1 
ATOM 1596 C CA  . GLN A 1 205 ? 25.935   1.297   -14.062 1.00 95.63 205 A 1 
ATOM 1597 C C   . GLN A 1 205 ? 26.892   0.097   -14.128 1.00 95.59 205 A 1 
ATOM 1598 O O   . GLN A 1 205 ? 28.061   0.260   -14.486 1.00 94.69 205 A 1 
ATOM 1599 C CB  . GLN A 1 205 ? 25.683   1.747   -12.619 1.00 94.30 205 A 1 
ATOM 1600 C CG  . GLN A 1 205 ? 26.990   2.110   -11.900 1.00 91.58 205 A 1 
ATOM 1601 C CD  . GLN A 1 205 ? 26.761   2.841   -10.587 1.00 91.90 205 A 1 
ATOM 1602 O OE1 . GLN A 1 205 ? 25.841   3.623   -10.442 1.00 83.72 205 A 1 
ATOM 1603 N NE2 . GLN A 1 205 ? 27.598   2.651   -9.605  1.00 80.64 205 A 1 
ATOM 1604 N N   . LYS A 1 206 ? 26.415   -1.115  -13.860 1.00 94.75 206 A 1 
ATOM 1605 C CA  . LYS A 1 206 ? 27.203   -2.349  -14.006 1.00 94.12 206 A 1 
ATOM 1606 C C   . LYS A 1 206 ? 27.645   -2.563  -15.450 1.00 94.31 206 A 1 
ATOM 1607 O O   . LYS A 1 206 ? 28.807   -2.881  -15.680 1.00 93.15 206 A 1 
ATOM 1608 C CB  . LYS A 1 206 ? 26.402   -3.559  -13.511 1.00 93.38 206 A 1 
ATOM 1609 C CG  . LYS A 1 206 ? 26.292   -3.637  -11.984 1.00 87.80 206 A 1 
ATOM 1610 C CD  . LYS A 1 206 ? 25.443   -4.858  -11.598 1.00 85.62 206 A 1 
ATOM 1611 C CE  . LYS A 1 206 ? 25.278   -5.002  -10.087 1.00 77.55 206 A 1 
ATOM 1612 N NZ  . LYS A 1 206 ? 24.506   -6.221  -9.750  1.00 69.42 206 A 1 
ATOM 1613 N N   . LEU A 1 207 ? 26.762   -2.330  -16.424 1.00 93.82 207 A 1 
ATOM 1614 C CA  . LEU A 1 207 ? 27.096   -2.430  -17.848 1.00 93.46 207 A 1 
ATOM 1615 C C   . LEU A 1 207 ? 28.262   -1.499  -18.206 1.00 93.80 207 A 1 
ATOM 1616 O O   . LEU A 1 207 ? 29.224   -1.948  -18.825 1.00 92.37 207 A 1 
ATOM 1617 C CB  . LEU A 1 207 ? 25.829   -2.174  -18.675 1.00 92.71 207 A 1 
ATOM 1618 C CG  . LEU A 1 207 ? 25.975   -2.414  -20.191 1.00 87.62 207 A 1 
ATOM 1619 C CD1 . LEU A 1 207 ? 24.588   -2.646  -20.794 1.00 79.77 207 A 1 
ATOM 1620 C CD2 . LEU A 1 207 ? 26.593   -1.231  -20.946 1.00 78.76 207 A 1 
ATOM 1621 N N   . LEU A 1 208 ? 28.216   -0.233  -17.763 1.00 93.96 208 A 1 
ATOM 1622 C CA  . LEU A 1 208 ? 29.305   0.729   -17.968 1.00 94.10 208 A 1 
ATOM 1623 C C   . LEU A 1 208 ? 30.617   0.244   -17.348 1.00 94.24 208 A 1 
ATOM 1624 O O   . LEU A 1 208 ? 31.657   0.297   -17.997 1.00 93.01 208 A 1 
ATOM 1625 C CB  . LEU A 1 208 ? 28.907   2.081   -17.358 1.00 94.13 208 A 1 
ATOM 1626 C CG  . LEU A 1 208 ? 27.811   2.812   -18.140 1.00 93.10 208 A 1 
ATOM 1627 C CD1 . LEU A 1 208 ? 27.179   3.878   -17.261 1.00 87.51 208 A 1 
ATOM 1628 C CD2 . LEU A 1 208 ? 28.393   3.503   -19.372 1.00 86.40 208 A 1 
ATOM 1629 N N   . LYS A 1 209 ? 30.565   -0.267  -16.120 1.00 94.69 209 A 1 
ATOM 1630 C CA  . LYS A 1 209 ? 31.733   -0.780  -15.391 1.00 94.14 209 A 1 
ATOM 1631 C C   . LYS A 1 209 ? 32.384   -1.977  -16.082 1.00 93.84 209 A 1 
ATOM 1632 O O   . LYS A 1 209 ? 33.603   -2.079  -16.094 1.00 91.82 209 A 1 
ATOM 1633 C CB  . LYS A 1 209 ? 31.277   -1.121  -13.972 1.00 92.59 209 A 1 
ATOM 1634 C CG  . LYS A 1 209 ? 32.420   -1.564  -13.054 1.00 86.95 209 A 1 
ATOM 1635 C CD  . LYS A 1 209 ? 31.840   -1.781  -11.658 1.00 86.14 209 A 1 
ATOM 1636 C CE  . LYS A 1 209 ? 32.916   -2.136  -10.637 1.00 76.60 209 A 1 
ATOM 1637 N NZ  . LYS A 1 209 ? 32.330   -2.066  -9.276  1.00 71.63 209 A 1 
ATOM 1638 N N   . PHE A 1 210 ? 31.596   -2.871  -16.675 1.00 92.85 210 A 1 
ATOM 1639 C CA  . PHE A 1 210 ? 32.129   -4.013  -17.428 1.00 91.69 210 A 1 
ATOM 1640 C C   . PHE A 1 210 ? 32.617   -3.630  -18.830 1.00 91.54 210 A 1 
ATOM 1641 O O   . PHE A 1 210 ? 33.561   -4.238  -19.327 1.00 88.76 210 A 1 
ATOM 1642 C CB  . PHE A 1 210 ? 31.071   -5.119  -17.511 1.00 91.50 210 A 1 
ATOM 1643 C CG  . PHE A 1 210 ? 30.861   -5.887  -16.223 1.00 89.83 210 A 1 
ATOM 1644 C CD1 . PHE A 1 210 ? 31.919   -6.624  -15.665 1.00 82.04 210 A 1 
ATOM 1645 C CD2 . PHE A 1 210 ? 29.606   -5.894  -15.593 1.00 82.01 210 A 1 
ATOM 1646 C CE1 . PHE A 1 210 ? 31.729   -7.342  -14.473 1.00 78.60 210 A 1 
ATOM 1647 C CE2 . PHE A 1 210 ? 29.416   -6.613  -14.402 1.00 79.56 210 A 1 
ATOM 1648 C CZ  . PHE A 1 210 ? 30.478   -7.335  -13.842 1.00 81.95 210 A 1 
ATOM 1649 N N   . ALA A 1 211 ? 31.987   -2.629  -19.450 1.00 92.88 211 A 1 
ATOM 1650 C CA  . ALA A 1 211 ? 32.344   -2.199  -20.799 1.00 91.48 211 A 1 
ATOM 1651 C C   . ALA A 1 211 ? 33.598   -1.316  -20.861 1.00 91.68 211 A 1 
ATOM 1652 O O   . ALA A 1 211 ? 34.249   -1.257  -21.905 1.00 89.92 211 A 1 
ATOM 1653 C CB  . ALA A 1 211 ? 31.139   -1.461  -21.385 1.00 90.72 211 A 1 
ATOM 1654 N N   . ILE A 1 212 ? 33.914   -0.592  -19.777 1.00 91.76 212 A 1 
ATOM 1655 C CA  . ILE A 1 212 ? 34.979   0.413   -19.745 1.00 91.94 212 A 1 
ATOM 1656 C C   . ILE A 1 212 ? 36.016   0.018   -18.694 1.00 91.52 212 A 1 
ATOM 1657 O O   . ILE A 1 212 ? 35.765   0.063   -17.489 1.00 89.37 212 A 1 
ATOM 1658 C CB  . ILE A 1 212 ? 34.402   1.824   -19.499 1.00 91.90 212 A 1 
ATOM 1659 C CG1 . ILE A 1 212 ? 33.320   2.203   -20.535 1.00 89.19 212 A 1 
ATOM 1660 C CG2 . ILE A 1 212 ? 35.543   2.859   -19.531 1.00 88.79 212 A 1 
ATOM 1661 C CD1 . ILE A 1 212 ? 32.469   3.402   -20.103 1.00 84.29 212 A 1 
ATOM 1662 N N   . GLU A 1 213 ? 37.203   -0.330  -19.152 1.00 90.57 213 A 1 
ATOM 1663 C CA  . GLU A 1 213 ? 38.315   -0.697  -18.283 1.00 89.15 213 A 1 
ATOM 1664 C C   . GLU A 1 213 ? 38.736   0.469   -17.379 1.00 89.31 213 A 1 
ATOM 1665 O O   . GLU A 1 213 ? 38.855   1.618   -17.807 1.00 86.09 213 A 1 
ATOM 1666 C CB  . GLU A 1 213 ? 39.474   -1.224  -19.143 1.00 85.93 213 A 1 
ATOM 1667 C CG  . GLU A 1 213 ? 40.590   -1.846  -18.291 1.00 76.27 213 A 1 
ATOM 1668 C CD  . GLU A 1 213 ? 41.709   -2.499  -19.125 1.00 71.51 213 A 1 
ATOM 1669 O OE1 . GLU A 1 213 ? 42.630   -3.058  -18.487 1.00 64.36 213 A 1 
ATOM 1670 O OE2 . GLU A 1 213 ? 41.633   -2.462  -20.374 1.00 63.50 213 A 1 
ATOM 1671 N N   . GLY A 1 214 ? 38.939   0.179   -16.092 1.00 89.64 214 A 1 
ATOM 1672 C CA  . GLY A 1 214 ? 39.377   1.161   -15.095 1.00 89.07 214 A 1 
ATOM 1673 C C   . GLY A 1 214 ? 38.290   2.119   -14.590 1.00 91.06 214 A 1 
ATOM 1674 O O   . GLY A 1 214 ? 38.577   2.949   -13.721 1.00 89.18 214 A 1 
ATOM 1675 N N   . LEU A 1 215 ? 37.048   2.010   -15.067 1.00 91.64 215 A 1 
ATOM 1676 C CA  . LEU A 1 215 ? 35.930   2.824   -14.598 1.00 92.90 215 A 1 
ATOM 1677 C C   . LEU A 1 215 ? 35.448   2.350   -13.214 1.00 93.40 215 A 1 
ATOM 1678 O O   . LEU A 1 215 ? 35.089   1.190   -13.021 1.00 92.35 215 A 1 
ATOM 1679 C CB  . LEU A 1 215 ? 34.814   2.796   -15.654 1.00 93.26 215 A 1 
ATOM 1680 C CG  . LEU A 1 215 ? 33.630   3.724   -15.348 1.00 92.92 215 A 1 
ATOM 1681 C CD1 . LEU A 1 215 ? 34.032   5.198   -15.338 1.00 86.58 215 A 1 
ATOM 1682 C CD2 . LEU A 1 215 ? 32.559   3.539   -16.421 1.00 86.67 215 A 1 
ATOM 1683 N N   . LYS A 1 216 ? 35.439   3.270   -12.248 1.00 93.59 216 A 1 
ATOM 1684 C CA  . LYS A 1 216 ? 34.943   3.036   -10.883 1.00 93.22 216 A 1 
ATOM 1685 C C   . LYS A 1 216 ? 33.522   3.571   -10.724 1.00 93.85 216 A 1 
ATOM 1686 O O   . LYS A 1 216 ? 33.149   4.524   -11.399 1.00 92.91 216 A 1 
ATOM 1687 C CB  . LYS A 1 216 ? 35.881   3.692   -9.861  1.00 92.13 216 A 1 
ATOM 1688 C CG  . LYS A 1 216 ? 37.290   3.086   -9.870  1.00 88.93 216 A 1 
ATOM 1689 C CD  . LYS A 1 216 ? 38.145   3.757   -8.793  1.00 84.01 216 A 1 
ATOM 1690 C CE  . LYS A 1 216 ? 39.564   3.187   -8.809  1.00 76.60 216 A 1 
ATOM 1691 N NZ  . LYS A 1 216 ? 40.410   3.853   -7.790  1.00 67.82 216 A 1 
ATOM 1692 N N   . ASP A 1 217 ? 32.776   2.997   -9.789  1.00 92.96 217 A 1 
ATOM 1693 C CA  . ASP A 1 217 ? 31.383   3.364   -9.517  1.00 92.92 217 A 1 
ATOM 1694 C C   . ASP A 1 217 ? 31.218   4.861   -9.200  1.00 93.26 217 A 1 
ATOM 1695 O O   . ASP A 1 217 ? 30.332   5.505   -9.756  1.00 91.54 217 A 1 
ATOM 1696 C CB  . ASP A 1 217 ? 30.831   2.475   -8.385  1.00 91.61 217 A 1 
ATOM 1697 C CG  . ASP A 1 217 ? 30.818   0.989   -8.768  1.00 89.21 217 A 1 
ATOM 1698 O OD1 . ASP A 1 217 ? 30.288   0.635   -9.842  1.00 82.79 217 A 1 
ATOM 1699 O OD2 . ASP A 1 217 ? 31.430   0.153   -8.057  1.00 82.26 217 A 1 
ATOM 1700 N N   . ASP A 1 218 ? 32.145   5.437   -8.427  1.00 92.70 218 A 1 
ATOM 1701 C CA  . ASP A 1 218 ? 32.143   6.860   -8.048  1.00 91.90 218 A 1 
ATOM 1702 C C   . ASP A 1 218 ? 32.337   7.819   -9.242  1.00 92.72 218 A 1 
ATOM 1703 O O   . ASP A 1 218 ? 32.033   9.010   -9.147  1.00 89.88 218 A 1 
ATOM 1704 C CB  . ASP A 1 218 ? 33.264   7.118   -7.024  1.00 90.19 218 A 1 
ATOM 1705 C CG  . ASP A 1 218 ? 33.181   6.261   -5.758  1.00 85.02 218 A 1 
ATOM 1706 O OD1 . ASP A 1 218 ? 32.064   5.853   -5.378  1.00 77.60 218 A 1 
ATOM 1707 O OD2 . ASP A 1 218 ? 34.269   5.981   -5.196  1.00 77.34 218 A 1 
ATOM 1708 N N   . ASN A 1 219 ? 32.854   7.321   -10.358 1.00 91.94 219 A 1 
ATOM 1709 C CA  . ASN A 1 219 ? 33.144   8.107   -11.562 1.00 92.71 219 A 1 
ATOM 1710 C C   . ASN A 1 219 ? 32.078   7.929   -12.657 1.00 93.78 219 A 1 
ATOM 1711 O O   . ASN A 1 219 ? 32.294   8.334   -13.811 1.00 91.74 219 A 1 
ATOM 1712 C CB  . ASN A 1 219 ? 34.546   7.740   -12.063 1.00 91.89 219 A 1 
ATOM 1713 C CG  . ASN A 1 219 ? 35.656   8.010   -11.064 1.00 90.55 219 A 1 
ATOM 1714 O OD1 . ASN A 1 219 ? 35.639   8.904   -10.240 1.00 80.02 219 A 1 
ATOM 1715 N ND2 . ASN A 1 219 ? 36.705   7.225   -11.121 1.00 80.19 219 A 1 
ATOM 1716 N N   . ILE A 1 220 ? 30.951   7.316   -12.330 1.00 94.27 220 A 1 
ATOM 1717 C CA  . ILE A 1 220 ? 29.816   7.113   -13.226 1.00 94.47 220 A 1 
ATOM 1718 C C   . ILE A 1 220 ? 28.692   8.066   -12.818 1.00 94.52 220 A 1 
ATOM 1719 O O   . ILE A 1 220 ? 28.217   8.035   -11.687 1.00 92.97 220 A 1 
ATOM 1720 C CB  . ILE A 1 220 ? 29.345   5.640   -13.227 1.00 94.00 220 A 1 
ATOM 1721 C CG1 . ILE A 1 220 ? 30.487   4.695   -13.675 1.00 90.69 220 A 1 
ATOM 1722 C CG2 . ILE A 1 220 ? 28.126   5.481   -14.156 1.00 91.21 220 A 1 
ATOM 1723 C CD1 . ILE A 1 220 ? 30.185   3.203   -13.481 1.00 87.88 220 A 1 
ATOM 1724 N N   . THR A 1 221 ? 28.229   8.867   -13.762 1.00 94.85 221 A 1 
ATOM 1725 C CA  . THR A 1 221 ? 27.055   9.725   -13.567 1.00 94.88 221 A 1 
ATOM 1726 C C   . THR A 1 221 ? 25.985   9.349   -14.583 1.00 95.34 221 A 1 
ATOM 1727 O O   . THR A 1 221 ? 26.215   9.428   -15.790 1.00 93.75 221 A 1 
ATOM 1728 C CB  . THR A 1 221 ? 27.422   11.209  -13.673 1.00 93.56 221 A 1 
ATOM 1729 O OG1 . THR A 1 221 ? 28.464   11.509  -12.779 1.00 80.37 221 A 1 
ATOM 1730 C CG2 . THR A 1 221 ? 26.251   12.118  -13.304 1.00 79.89 221 A 1 
ATOM 1731 N N   . ILE A 1 222 ? 24.823   8.951   -14.097 1.00 95.31 222 A 1 
ATOM 1732 C CA  . ILE A 1 222 ? 23.661   8.620   -14.925 1.00 95.08 222 A 1 
ATOM 1733 C C   . ILE A 1 222 ? 22.577   9.647   -14.630 1.00 94.93 222 A 1 
ATOM 1734 O O   . ILE A 1 222 ? 22.158   9.784   -13.480 1.00 93.47 222 A 1 
ATOM 1735 C CB  . ILE A 1 222 ? 23.171   7.175   -14.683 1.00 94.79 222 A 1 
ATOM 1736 C CG1 . ILE A 1 222 ? 24.318   6.149   -14.872 1.00 92.67 222 A 1 
ATOM 1737 C CG2 . ILE A 1 222 ? 22.001   6.865   -15.633 1.00 92.47 222 A 1 
ATOM 1738 C CD1 . ILE A 1 222 ? 23.938   4.710   -14.510 1.00 88.45 222 A 1 
ATOM 1739 N N   . THR A 1 223 ? 22.121   10.347  -15.658 1.00 95.43 223 A 1 
ATOM 1740 C CA  . THR A 1 223 ? 21.082   11.374  -15.541 1.00 95.25 223 A 1 
ATOM 1741 C C   . THR A 1 223 ? 19.920   11.099  -16.482 1.00 95.07 223 A 1 
ATOM 1742 O O   . THR A 1 223 ? 20.057   10.404  -17.493 1.00 94.16 223 A 1 
ATOM 1743 C CB  . THR A 1 223 ? 21.628   12.796  -15.774 1.00 94.59 223 A 1 
ATOM 1744 O OG1 . THR A 1 223 ? 22.148   12.941  -17.074 1.00 85.28 223 A 1 
ATOM 1745 C CG2 . THR A 1 223 ? 22.745   13.165  -14.808 1.00 85.49 223 A 1 
ATOM 1746 N N   . ASP A 1 224 ? 18.777   11.671  -16.173 1.00 94.32 224 A 1 
ATOM 1747 C CA  . ASP A 1 224 ? 17.688   11.773  -17.138 1.00 93.47 224 A 1 
ATOM 1748 C C   . ASP A 1 224 ? 17.887   12.971  -18.087 1.00 93.84 224 A 1 
ATOM 1749 O O   . ASP A 1 224 ? 18.835   13.754  -17.983 1.00 92.17 224 A 1 
ATOM 1750 C CB  . ASP A 1 224 ? 16.334   11.778  -16.401 1.00 91.47 224 A 1 
ATOM 1751 C CG  . ASP A 1 224 ? 15.965   13.093  -15.709 1.00 89.00 224 A 1 
ATOM 1752 O OD1 . ASP A 1 224 ? 16.721   14.081  -15.811 1.00 79.97 224 A 1 
ATOM 1753 O OD2 . ASP A 1 224 ? 14.855   13.146  -15.141 1.00 81.69 224 A 1 
ATOM 1754 N N   . GLN A 1 225 ? 16.947   13.148  -19.015 1.00 93.52 225 A 1 
ATOM 1755 C CA  . GLN A 1 225 ? 16.939   14.272  -19.953 1.00 92.80 225 A 1 
ATOM 1756 C C   . GLN A 1 225 ? 16.772   15.655  -19.286 1.00 93.18 225 A 1 
ATOM 1757 O O   . GLN A 1 225 ? 17.001   16.674  -19.929 1.00 90.22 225 A 1 
ATOM 1758 C CB  . GLN A 1 225 ? 15.831   14.027  -20.995 1.00 90.90 225 A 1 
ATOM 1759 C CG  . GLN A 1 225 ? 14.419   14.063  -20.377 1.00 82.15 225 A 1 
ATOM 1760 C CD  . GLN A 1 225 ? 13.320   13.588  -21.317 1.00 80.10 225 A 1 
ATOM 1761 O OE1 . GLN A 1 225 ? 13.529   13.212  -22.458 1.00 71.10 225 A 1 
ATOM 1762 N NE2 . GLN A 1 225 ? 12.083   13.570  -20.867 1.00 68.49 225 A 1 
ATOM 1763 N N   . THR A 1 226 ? 16.348   15.705  -18.022 1.00 92.78 226 A 1 
ATOM 1764 C CA  . THR A 1 226 ? 16.189   16.945  -17.245 1.00 92.27 226 A 1 
ATOM 1765 C C   . THR A 1 226 ? 17.438   17.294  -16.432 1.00 92.79 226 A 1 
ATOM 1766 O O   . THR A 1 226 ? 17.536   18.402  -15.910 1.00 90.00 226 A 1 
ATOM 1767 C CB  . THR A 1 226 ? 14.946   16.912  -16.342 1.00 91.95 226 A 1 
ATOM 1768 O OG1 . THR A 1 226 ? 15.094   16.089  -15.211 1.00 87.49 226 A 1 
ATOM 1769 C CG2 . THR A 1 226 ? 13.679   16.476  -17.079 1.00 83.75 226 A 1 
ATOM 1770 N N   . GLY A 1 227 ? 18.406   16.387  -16.356 1.00 93.27 227 A 1 
ATOM 1771 C CA  . GLY A 1 227 ? 19.633   16.527  -15.575 1.00 92.64 227 A 1 
ATOM 1772 C C   . GLY A 1 227 ? 19.545   15.961  -14.153 1.00 92.92 227 A 1 
ATOM 1773 O O   . GLY A 1 227 ? 20.483   16.145  -13.380 1.00 90.26 227 A 1 
ATOM 1774 N N   . LEU A 1 228 ? 18.459   15.284  -13.797 1.00 92.41 228 A 1 
ATOM 1775 C CA  . LEU A 1 228 ? 18.334   14.609  -12.502 1.00 92.29 228 A 1 
ATOM 1776 C C   . LEU A 1 228 ? 19.277   13.402  -12.447 1.00 93.19 228 A 1 
ATOM 1777 O O   . LEU A 1 228 ? 19.231   12.540  -13.324 1.00 92.23 228 A 1 
ATOM 1778 C CB  . LEU A 1 228 ? 16.870   14.191  -12.285 1.00 90.81 228 A 1 
ATOM 1779 C CG  . LEU A 1 228 ? 16.601   13.460  -10.957 1.00 87.08 228 A 1 
ATOM 1780 C CD1 . LEU A 1 228 ? 16.772   14.385  -9.755  1.00 78.55 228 A 1 
ATOM 1781 C CD2 . LEU A 1 228 ? 15.178   12.907  -10.949 1.00 78.11 228 A 1 
ATOM 1782 N N   . ILE A 1 229 ? 20.096   13.324  -11.406 1.00 93.44 229 A 1 
ATOM 1783 C CA  . ILE A 1 229 ? 21.016   12.201  -11.185 1.00 93.45 229 A 1 
ATOM 1784 C C   . ILE A 1 229 ? 20.220   10.985  -10.700 1.00 92.94 229 A 1 
ATOM 1785 O O   . ILE A 1 229 ? 19.550   11.044  -9.672  1.00 90.77 229 A 1 
ATOM 1786 C CB  . ILE A 1 229 ? 22.149   12.582  -10.204 1.00 92.90 229 A 1 
ATOM 1787 C CG1 . ILE A 1 229 ? 22.941   13.802  -10.729 1.00 88.80 229 A 1 
ATOM 1788 C CG2 . ILE A 1 229 ? 23.089   11.379  -9.999  1.00 88.14 229 A 1 
ATOM 1789 C CD1 . ILE A 1 229 ? 23.988   14.344  -9.751  1.00 80.01 229 A 1 
ATOM 1790 N N   . LEU A 1 230 ? 20.316   9.889   -11.442 1.00 92.68 230 A 1 
ATOM 1791 C CA  . LEU A 1 230 ? 19.562   8.659   -11.189 1.00 91.83 230 A 1 
ATOM 1792 C C   . LEU A 1 230 ? 20.355   7.620   -10.378 1.00 91.77 230 A 1 
ATOM 1793 O O   . LEU A 1 230 ? 19.757   6.718   -9.793  1.00 89.29 230 A 1 
ATOM 1794 C CB  . LEU A 1 230 ? 19.115   8.060   -12.532 1.00 91.51 230 A 1 
ATOM 1795 C CG  . LEU A 1 230 ? 18.242   8.970   -13.417 1.00 90.82 230 A 1 
ATOM 1796 C CD1 . LEU A 1 230 ? 17.900   8.232   -14.713 1.00 85.27 230 A 1 
ATOM 1797 C CD2 . LEU A 1 230 ? 16.935   9.362   -12.726 1.00 85.74 230 A 1 
ATOM 1798 N N   . ASN A 1 231 ? 21.680   7.730   -10.346 1.00 92.24 231 A 1 
ATOM 1799 C CA  . ASN A 1 231 ? 22.558   6.779   -9.658  1.00 92.36 231 A 1 
ATOM 1800 C C   . ASN A 1 231 ? 23.098   7.286   -8.308  1.00 92.37 231 A 1 
ATOM 1801 O O   . ASN A 1 231 ? 24.087   6.740   -7.813  1.00 89.76 231 A 1 
ATOM 1802 C CB  . ASN A 1 231 ? 23.643   6.270   -10.625 1.00 91.57 231 A 1 
ATOM 1803 C CG  . ASN A 1 231 ? 24.731   7.275   -10.919 1.00 91.91 231 A 1 
ATOM 1804 O OD1 . ASN A 1 231 ? 24.494   8.448   -11.149 1.00 84.92 231 A 1 
ATOM 1805 N ND2 . ASN A 1 231 ? 25.961   6.823   -10.976 1.00 86.68 231 A 1 
ATOM 1806 N N   . ASP A 1 232 ? 22.447   8.261   -7.675  1.00 91.84 232 A 1 
ATOM 1807 C CA  . ASP A 1 232 ? 22.739   8.632   -6.283  1.00 91.21 232 A 1 
ATOM 1808 C C   . ASP A 1 232 ? 22.086   7.633   -5.307  1.00 91.13 232 A 1 
ATOM 1809 O O   . ASP A 1 232 ? 21.054   7.879   -4.678  1.00 88.65 232 A 1 
ATOM 1810 C CB  . ASP A 1 232 ? 22.350   10.083  -5.983  1.00 89.62 232 A 1 
ATOM 1811 C CG  . ASP A 1 232 ? 22.706   10.489  -4.544  1.00 87.31 232 A 1 
ATOM 1812 O OD1 . ASP A 1 232 ? 23.443   9.733   -3.863  1.00 81.88 232 A 1 
ATOM 1813 O OD2 . ASP A 1 232 ? 22.205   11.543  -4.101  1.00 81.99 232 A 1 
ATOM 1814 N N   . PHE A 1 233 ? 22.693   6.461   -5.215  1.00 89.24 233 A 1 
ATOM 1815 C CA  . PHE A 1 233 ? 22.193   5.395   -4.348  1.00 88.21 233 A 1 
ATOM 1816 C C   . PHE A 1 233 ? 22.346   5.694   -2.852  1.00 89.25 233 A 1 
ATOM 1817 O O   . PHE A 1 233 ? 21.599   5.126   -2.053  1.00 87.04 233 A 1 
ATOM 1818 C CB  . PHE A 1 233 ? 22.890   4.084   -4.718  1.00 87.56 233 A 1 
ATOM 1819 C CG  . PHE A 1 233 ? 22.756   3.688   -6.178  1.00 87.64 233 A 1 
ATOM 1820 C CD1 . PHE A 1 233 ? 21.501   3.713   -6.815  1.00 82.82 233 A 1 
ATOM 1821 C CD2 . PHE A 1 233 ? 23.898   3.308   -6.906  1.00 83.36 233 A 1 
ATOM 1822 C CE1 . PHE A 1 233 ? 21.384   3.365   -8.171  1.00 81.17 233 A 1 
ATOM 1823 C CE2 . PHE A 1 233 ? 23.779   2.956   -8.258  1.00 81.32 233 A 1 
ATOM 1824 C CZ  . PHE A 1 233 ? 22.525   2.986   -8.892  1.00 83.71 233 A 1 
ATOM 1825 N N   . ALA A 1 234 ? 23.296   6.559   -2.471  1.00 89.49 234 A 1 
ATOM 1826 C CA  . ALA A 1 234 ? 23.508   6.938   -1.078  1.00 87.70 234 A 1 
ATOM 1827 C C   . ALA A 1 234 ? 22.378   7.852   -0.576  1.00 87.55 234 A 1 
ATOM 1828 O O   . ALA A 1 234 ? 21.797   7.589   0.476   1.00 83.91 234 A 1 
ATOM 1829 C CB  . ALA A 1 234 ? 24.889   7.595   -0.953  1.00 86.50 234 A 1 
ATOM 1830 N N   . GLY A 1 235 ? 22.004   8.868   -1.359  1.00 87.53 235 A 1 
ATOM 1831 C CA  . GLY A 1 235 ? 20.858   9.731   -1.053  1.00 85.84 235 A 1 
ATOM 1832 C C   . GLY A 1 235 ? 19.536   8.963   -1.001  1.00 87.13 235 A 1 
ATOM 1833 O O   . GLY A 1 235 ? 18.735   9.152   -0.082  1.00 85.13 235 A 1 
ATOM 1834 N N   . LEU A 1 236 ? 19.330   8.023   -1.928  1.00 84.84 236 A 1 
ATOM 1835 C CA  . LEU A 1 236 ? 18.133   7.173   -1.945  1.00 84.68 236 A 1 
ATOM 1836 C C   . LEU A 1 236 ? 18.041   6.228   -0.733  1.00 87.61 236 A 1 
ATOM 1837 O O   . LEU A 1 236 ? 16.941   5.971   -0.251  1.00 86.65 236 A 1 
ATOM 1838 C CB  . LEU A 1 236 ? 18.104   6.380   -3.260  1.00 82.04 236 A 1 
ATOM 1839 C CG  . LEU A 1 236 ? 17.794   7.230   -4.512  1.00 76.53 236 A 1 
ATOM 1840 C CD1 . LEU A 1 236 ? 18.013   6.389   -5.769  1.00 72.22 236 A 1 
ATOM 1841 C CD2 . LEU A 1 236 ? 16.344   7.724   -4.527  1.00 70.11 236 A 1 
ATOM 1842 N N   . ALA A 1 237 ? 19.174   5.749   -0.208  1.00 86.75 237 A 1 
ATOM 1843 C CA  . ALA A 1 237 ? 19.181   4.868   0.962   1.00 86.81 237 A 1 
ATOM 1844 C C   . ALA A 1 237 ? 18.617   5.554   2.221   1.00 88.96 237 A 1 
ATOM 1845 O O   . ALA A 1 237 ? 17.899   4.922   3.001   1.00 87.95 237 A 1 
ATOM 1846 C CB  . ALA A 1 237 ? 20.610   4.360   1.186   1.00 85.00 237 A 1 
ATOM 1847 N N   . GLU A 1 238 ? 18.884   6.848   2.413   1.00 89.02 238 A 1 
ATOM 1848 C CA  . GLU A 1 238 ? 18.298   7.619   3.518   1.00 89.62 238 A 1 
ATOM 1849 C C   . GLU A 1 238 ? 16.786   7.822   3.336   1.00 90.71 238 A 1 
ATOM 1850 O O   . GLU A 1 238 ? 16.023   7.688   4.295   1.00 89.76 238 A 1 
ATOM 1851 C CB  . GLU A 1 238 ? 19.022   8.962   3.689   1.00 88.14 238 A 1 
ATOM 1852 C CG  . GLU A 1 238 ? 20.420   8.815   4.318   1.00 77.10 238 A 1 
ATOM 1853 C CD  . GLU A 1 238 ? 20.396   8.177   5.728   1.00 72.73 238 A 1 
ATOM 1854 O OE1 . GLU A 1 238 ? 21.262   7.330   6.027   1.00 63.64 238 A 1 
ATOM 1855 O OE2 . GLU A 1 238 ? 19.485   8.491   6.532   1.00 64.00 238 A 1 
ATOM 1856 N N   . TRP A 1 239 ? 16.312   8.035   2.106   1.00 90.07 239 A 1 
ATOM 1857 C CA  . TRP A 1 239 ? 14.873   8.080   1.810   1.00 89.94 239 A 1 
ATOM 1858 C C   . TRP A 1 239 ? 14.167   6.751   2.091   1.00 92.00 239 A 1 
ATOM 1859 O O   . TRP A 1 239 ? 13.091   6.735   2.697   1.00 91.14 239 A 1 
ATOM 1860 C CB  . TRP A 1 239 ? 14.666   8.504   0.354   1.00 87.44 239 A 1 
ATOM 1861 C CG  . TRP A 1 239 ? 14.728   9.980   0.137   1.00 81.61 239 A 1 
ATOM 1862 C CD1 . TRP A 1 239 ? 15.736   10.666  -0.436  1.00 73.73 239 A 1 
ATOM 1863 C CD2 . TRP A 1 239 ? 13.723   10.972  0.505   1.00 75.10 239 A 1 
ATOM 1864 N NE1 . TRP A 1 239 ? 15.432   12.010  -0.452  1.00 67.23 239 A 1 
ATOM 1865 C CE2 . TRP A 1 239 ? 14.200   12.258  0.117   1.00 70.93 239 A 1 
ATOM 1866 C CE3 . TRP A 1 239 ? 12.456   10.913  1.121   1.00 66.16 239 A 1 
ATOM 1867 C CZ2 . TRP A 1 239 ? 13.458   13.430  0.329   1.00 68.84 239 A 1 
ATOM 1868 C CZ3 . TRP A 1 239 ? 11.705   12.083  1.341   1.00 64.83 239 A 1 
ATOM 1869 C CH2 . TRP A 1 239 ? 12.203   13.340  0.946   1.00 64.37 239 A 1 
ATOM 1870 N N   . ASP A 1 240 ? 14.780   5.634   1.715   1.00 88.61 240 A 1 
ATOM 1871 C CA  . ASP A 1 240 ? 14.266   4.295   2.013   1.00 88.53 240 A 1 
ATOM 1872 C C   . ASP A 1 240 ? 14.199   4.043   3.522   1.00 91.15 240 A 1 
ATOM 1873 O O   . ASP A 1 240 ? 13.221   3.490   4.030   1.00 91.27 240 A 1 
ATOM 1874 C CB  . ASP A 1 240 ? 15.154   3.228   1.353   1.00 86.30 240 A 1 
ATOM 1875 C CG  . ASP A 1 240 ? 14.945   3.075   -0.159  1.00 80.28 240 A 1 
ATOM 1876 O OD1 . ASP A 1 240 ? 13.875   3.499   -0.658  1.00 75.50 240 A 1 
ATOM 1877 O OD2 . ASP A 1 240 ? 15.817   2.423   -0.778  1.00 73.79 240 A 1 
ATOM 1878 N N   . ARG A 1 241 ? 15.212   4.501   4.266   1.00 89.84 241 A 1 
ATOM 1879 C CA  . ARG A 1 241 ? 15.239   4.429   5.731   1.00 90.55 241 A 1 
ATOM 1880 C C   . ARG A 1 241 ? 14.103   5.236   6.354   1.00 92.46 241 A 1 
ATOM 1881 O O   . ARG A 1 241 ? 13.391   4.705   7.207   1.00 92.20 241 A 1 
ATOM 1882 C CB  . ARG A 1 241 ? 16.614   4.901   6.221   1.00 88.83 241 A 1 
ATOM 1883 C CG  . ARG A 1 241 ? 16.754   4.797   7.741   1.00 82.39 241 A 1 
ATOM 1884 C CD  . ARG A 1 241 ? 18.088   5.407   8.147   1.00 81.15 241 A 1 
ATOM 1885 N NE  . ARG A 1 241 ? 18.245   5.422   9.609   1.00 70.27 241 A 1 
ATOM 1886 C CZ  . ARG A 1 241 ? 19.200   6.064   10.250  1.00 65.34 241 A 1 
ATOM 1887 N NH1 . ARG A 1 241 ? 20.112   6.760   9.617   1.00 58.46 241 A 1 
ATOM 1888 N NH2 . ARG A 1 241 ? 19.254   6.017   11.557  1.00 54.83 241 A 1 
ATOM 1889 N N   . LEU A 1 242 ? 13.892   6.479   5.920   1.00 91.48 242 A 1 
ATOM 1890 C CA  . LEU A 1 242 ? 12.797   7.322   6.413   1.00 92.49 242 A 1 
ATOM 1891 C C   . LEU A 1 242 ? 11.428   6.717   6.092   1.00 93.63 242 A 1 
ATOM 1892 O O   . LEU A 1 242 ? 10.565   6.651   6.966   1.00 93.47 242 A 1 
ATOM 1893 C CB  . LEU A 1 242 ? 12.921   8.733   5.815   1.00 91.94 242 A 1 
ATOM 1894 C CG  . LEU A 1 242 ? 14.097   9.563   6.362   1.00 87.15 242 A 1 
ATOM 1895 C CD1 . LEU A 1 242 ? 14.172   10.887  5.596   1.00 80.58 242 A 1 
ATOM 1896 C CD2 . LEU A 1 242 ? 13.941   9.882   7.852   1.00 82.18 242 A 1 
ATOM 1897 N N   . THR A 1 243 ? 11.255   6.198   4.875   1.00 92.63 243 A 1 
ATOM 1898 C CA  . THR A 1 243 ? 10.019   5.523   4.456   1.00 91.97 243 A 1 
ATOM 1899 C C   . THR A 1 243 ? 9.744    4.278   5.298   1.00 93.16 243 A 1 
ATOM 1900 O O   . THR A 1 243 ? 8.600    4.010   5.669   1.00 93.29 243 A 1 
ATOM 1901 C CB  . THR A 1 243 ? 10.104   5.122   2.977   1.00 91.09 243 A 1 
ATOM 1902 O OG1 . THR A 1 243 ? 10.349   6.243   2.172   1.00 83.84 243 A 1 
ATOM 1903 C CG2 . THR A 1 243 ? 8.801    4.504   2.470   1.00 81.65 243 A 1 
ATOM 1904 N N   . ARG A 1 244 ? 10.786   3.515   5.644   1.00 91.79 244 A 1 
ATOM 1905 C CA  . ARG A 1 244 ? 10.676   2.370   6.555   1.00 91.86 244 A 1 
ATOM 1906 C C   . ARG A 1 244 ? 10.210   2.810   7.938   1.00 93.20 244 A 1 
ATOM 1907 O O   . ARG A 1 244 ? 9.210    2.288   8.416   1.00 93.63 244 A 1 
ATOM 1908 C CB  . ARG A 1 244 ? 12.004   1.611   6.600   1.00 90.29 244 A 1 
ATOM 1909 C CG  . ARG A 1 244 ? 11.866   0.307   7.403   1.00 84.14 244 A 1 
ATOM 1910 C CD  . ARG A 1 244 ? 13.210   -0.410  7.569   1.00 82.38 244 A 1 
ATOM 1911 N NE  . ARG A 1 244 ? 13.861   -0.679  6.272   1.00 73.11 244 A 1 
ATOM 1912 C CZ  . ARG A 1 244 ? 14.881   -1.492  6.064   1.00 67.38 244 A 1 
ATOM 1913 N NH1 . ARG A 1 244 ? 15.420   -2.182  7.036   1.00 62.18 244 A 1 
ATOM 1914 N NH2 . ARG A 1 244 ? 15.379   -1.622  4.864   1.00 59.54 244 A 1 
ATOM 1915 N N   . ILE A 1 245 ? 10.863   3.816   8.521   1.00 91.87 245 A 1 
ATOM 1916 C CA  . ILE A 1 245 ? 10.499   4.376   9.835   1.00 92.33 245 A 1 
ATOM 1917 C C   . ILE A 1 245 ? 9.048    4.876   9.832   1.00 93.92 245 A 1 
ATOM 1918 O O   . ILE A 1 245 ? 8.314    4.665   10.798  1.00 94.34 245 A 1 
ATOM 1919 C CB  . ILE A 1 245 ? 11.486   5.506   10.222  1.00 92.02 245 A 1 
ATOM 1920 C CG1 . ILE A 1 245 ? 12.893   4.926   10.504  1.00 89.26 245 A 1 
ATOM 1921 C CG2 . ILE A 1 245 ? 10.990   6.295   11.446  1.00 88.73 245 A 1 
ATOM 1922 C CD1 . ILE A 1 245 ? 14.001   5.987   10.539  1.00 81.93 245 A 1 
ATOM 1923 N N   . GLU A 1 246 ? 8.592    5.507   8.754   1.00 91.40 246 A 1 
ATOM 1924 C CA  . GLU A 1 246 ? 7.202    5.952   8.626   1.00 91.26 246 A 1 
ATOM 1925 C C   . GLU A 1 246 ? 6.224    4.771   8.639   1.00 91.78 246 A 1 
ATOM 1926 O O   . GLU A 1 246 ? 5.229    4.793   9.369   1.00 93.11 246 A 1 
ATOM 1927 C CB  . GLU A 1 246 ? 7.039    6.778   7.343   1.00 93.02 246 A 1 
ATOM 1928 C CG  . GLU A 1 246 ? 5.657    7.446   7.292   1.00 83.89 246 A 1 
ATOM 1929 C CD  . GLU A 1 246 ? 5.341    8.124   5.955   1.00 80.72 246 A 1 
ATOM 1930 O OE1 . GLU A 1 246 ? 4.158    8.515   5.809   1.00 71.30 246 A 1 
ATOM 1931 O OE2 . GLU A 1 246 ? 6.232    8.201   5.088   1.00 73.65 246 A 1 
ATOM 1932 N N   . ARG A 1 247 ? 6.513    3.708   7.879   1.00 92.95 247 A 1 
ATOM 1933 C CA  . ARG A 1 247 ? 5.690    2.488   7.845   1.00 92.58 247 A 1 
ATOM 1934 C C   . ARG A 1 247 ? 5.656    1.783   9.197   1.00 93.58 247 A 1 
ATOM 1935 O O   . ARG A 1 247 ? 4.581    1.377   9.633   1.00 93.38 247 A 1 
ATOM 1936 C CB  . ARG A 1 247 ? 6.202    1.532   6.761   1.00 92.46 247 A 1 
ATOM 1937 C CG  . ARG A 1 247 ? 5.888    2.032   5.346   1.00 84.97 247 A 1 
ATOM 1938 C CD  . ARG A 1 247 ? 6.516    1.084   4.325   1.00 84.83 247 A 1 
ATOM 1939 N NE  . ARG A 1 247 ? 6.355    1.577   2.945   1.00 76.14 247 A 1 
ATOM 1940 C CZ  . ARG A 1 247 ? 6.826    1.005   1.851   1.00 68.48 247 A 1 
ATOM 1941 N NH1 . ARG A 1 247 ? 7.455    -0.138  1.886   1.00 62.75 247 A 1 
ATOM 1942 N NH2 . ARG A 1 247 ? 6.679    1.583   0.691   1.00 59.66 247 A 1 
ATOM 1943 N N   . GLU A 1 248 ? 6.796    1.680   9.866   1.00 93.01 248 A 1 
ATOM 1944 C CA  . GLU A 1 248 ? 6.922    1.107   11.209  1.00 91.80 248 A 1 
ATOM 1945 C C   . GLU A 1 248 ? 6.075    1.889   12.223  1.00 92.81 248 A 1 
ATOM 1946 O O   . GLU A 1 248 ? 5.218    1.318   12.899  1.00 92.74 248 A 1 
ATOM 1947 C CB  . GLU A 1 248 ? 8.405    1.105   11.618  1.00 90.86 248 A 1 
ATOM 1948 C CG  . GLU A 1 248 ? 9.223    0.057   10.843  1.00 86.92 248 A 1 
ATOM 1949 C CD  . GLU A 1 248 ? 10.742   0.151   11.066  1.00 86.12 248 A 1 
ATOM 1950 O OE1 . GLU A 1 248 ? 11.464   -0.654  10.429  1.00 76.86 248 A 1 
ATOM 1951 O OE2 . GLU A 1 248 ? 11.184   1.048   11.822  1.00 78.46 248 A 1 
ATOM 1952 N N   . ASN A 1 249 ? 6.198    3.217   12.238  1.00 92.84 249 A 1 
ATOM 1953 C CA  . ASN A 1 249 ? 5.382    4.078   13.092  1.00 93.20 249 A 1 
ATOM 1954 C C   . ASN A 1 249 ? 3.884    3.967   12.780  1.00 94.55 249 A 1 
ATOM 1955 O O   . ASN A 1 249 ? 3.054    3.973   13.691  1.00 94.46 249 A 1 
ATOM 1956 C CB  . ASN A 1 249 ? 5.849    5.530   12.925  1.00 92.96 249 A 1 
ATOM 1957 C CG  . ASN A 1 249 ? 7.106    5.826   13.714  1.00 89.34 249 A 1 
ATOM 1958 O OD1 . ASN A 1 249 ? 7.195    5.552   14.895  1.00 79.30 249 A 1 
ATOM 1959 N ND2 . ASN A 1 249 ? 8.093    6.434   13.112  1.00 80.10 249 A 1 
ATOM 1960 N N   . LYS A 1 250 ? 3.508    3.847   11.505  1.00 92.77 250 A 1 
ATOM 1961 C CA  . LYS A 1 250 ? 2.112    3.639   11.097  1.00 92.93 250 A 1 
ATOM 1962 C C   . LYS A 1 250 ? 1.569    2.305   11.604  1.00 93.45 250 A 1 
ATOM 1963 O O   . LYS A 1 250 ? 0.426    2.249   12.056  1.00 93.66 250 A 1 
ATOM 1964 C CB  . LYS A 1 250 ? 2.013    3.762   9.573   1.00 93.51 250 A 1 
ATOM 1965 C CG  . LYS A 1 250 ? 0.560    3.689   9.083   1.00 85.44 250 A 1 
ATOM 1966 C CD  . LYS A 1 250 ? 0.505    3.910   7.572   1.00 83.31 250 A 1 
ATOM 1967 C CE  . LYS A 1 250 ? -0.941   3.857   7.079   1.00 71.95 250 A 1 
ATOM 1968 N NZ  . LYS A 1 250 ? -1.022   4.132   5.625   1.00 62.15 250 A 1 
ATOM 1969 N N   . MET A 1 251 ? 2.377    1.249   11.565  1.00 94.85 251 A 1 
ATOM 1970 C CA  . MET A 1 251 ? 2.018    -0.062  12.108  1.00 93.80 251 A 1 
ATOM 1971 C C   . MET A 1 251 ? 1.796    0.013   13.622  1.00 94.68 251 A 1 
ATOM 1972 O O   . MET A 1 251 ? 0.739    -0.408  14.094  1.00 94.17 251 A 1 
ATOM 1973 C CB  . MET A 1 251 ? 3.095    -1.086  11.733  1.00 92.00 251 A 1 
ATOM 1974 C CG  . MET A 1 251 ? 2.748    -2.502  12.207  1.00 81.34 251 A 1 
ATOM 1975 S SD  . MET A 1 251 ? 3.931    -3.747  11.635  1.00 77.21 251 A 1 
ATOM 1976 C CE  . MET A 1 251 ? 3.284    -5.209  12.475  1.00 65.02 251 A 1 
ATOM 1977 N N   . ILE A 1 252 ? 2.714    0.629   14.366  1.00 94.51 252 A 1 
ATOM 1978 C CA  . ILE A 1 252 ? 2.594    0.831   15.820  1.00 94.85 252 A 1 
ATOM 1979 C C   . ILE A 1 252 ? 1.318    1.609   16.150  1.00 95.65 252 A 1 
ATOM 1980 O O   . ILE A 1 252 ? 0.510    1.139   16.944  1.00 95.35 252 A 1 
ATOM 1981 C CB  . ILE A 1 252 ? 3.858    1.522   16.387  1.00 94.59 252 A 1 
ATOM 1982 C CG1 . ILE A 1 252 ? 5.088    0.598   16.244  1.00 92.12 252 A 1 
ATOM 1983 C CG2 . ILE A 1 252 ? 3.654    1.897   17.868  1.00 91.90 252 A 1 
ATOM 1984 C CD1 . ILE A 1 252 ? 6.428    1.301   16.494  1.00 84.56 252 A 1 
ATOM 1985 N N   . ARG A 1 253 ? 1.055    2.735   15.484  1.00 94.35 253 A 1 
ATOM 1986 C CA  . ARG A 1 253 ? -0.170   3.531   15.697  1.00 94.19 253 A 1 
ATOM 1987 C C   . ARG A 1 253 ? -1.448   2.750   15.403  1.00 94.92 253 A 1 
ATOM 1988 O O   . ARG A 1 253 ? -2.463   2.949   16.068  1.00 95.17 253 A 1 
ATOM 1989 C CB  . ARG A 1 253 ? -0.140   4.782   14.813  1.00 94.66 253 A 1 
ATOM 1990 C CG  . ARG A 1 253 ? 0.849    5.833   15.318  1.00 86.83 253 A 1 
ATOM 1991 C CD  . ARG A 1 253 ? 0.880    6.996   14.326  1.00 87.36 253 A 1 
ATOM 1992 N NE  . ARG A 1 253 ? 1.882    8.006   14.706  1.00 77.50 253 A 1 
ATOM 1993 C CZ  . ARG A 1 253 ? 2.109    9.149   14.080  1.00 68.49 253 A 1 
ATOM 1994 N NH1 . ARG A 1 253 ? 1.409    9.528   13.046  1.00 62.17 253 A 1 
ATOM 1995 N NH2 . ARG A 1 253 ? 3.062    9.941   14.487  1.00 59.14 253 A 1 
ATOM 1996 N N   . THR A 1 254 ? -1.413   1.879   14.401  1.00 95.10 254 A 1 
ATOM 1997 C CA  . THR A 1 254 ? -2.552   1.020   14.063  1.00 94.50 254 A 1 
ATOM 1998 C C   . THR A 1 254 ? -2.823   0.022   15.186  1.00 94.91 254 A 1 
ATOM 1999 O O   . THR A 1 254 ? -3.966   -0.094  15.622  1.00 94.65 254 A 1 
ATOM 2000 C CB  . THR A 1 254 ? -2.333   0.297   12.726  1.00 95.12 254 A 1 
ATOM 2001 O OG1 . THR A 1 254 ? -2.112   1.243   11.708  1.00 88.12 254 A 1 
ATOM 2002 C CG2 . THR A 1 254 ? -3.552   -0.530  12.311  1.00 85.73 254 A 1 
ATOM 2003 N N   . LEU A 1 255 ? -1.780   -0.624  15.709  1.00 95.08 255 A 1 
ATOM 2004 C CA  . LEU A 1 255 ? -1.884   -1.521  16.864  1.00 94.12 255 A 1 
ATOM 2005 C C   . LEU A 1 255 ? -2.377   -0.777  18.111  1.00 94.86 255 A 1 
ATOM 2006 O O   . LEU A 1 255 ? -3.333   -1.225  18.739  1.00 94.33 255 A 1 
ATOM 2007 C CB  . LEU A 1 255 ? -0.522   -2.188  17.127  1.00 93.18 255 A 1 
ATOM 2008 C CG  . LEU A 1 255 ? -0.094   -3.227  16.072  1.00 88.31 255 A 1 
ATOM 2009 C CD1 . LEU A 1 255 ? 1.348    -3.657  16.335  1.00 80.94 255 A 1 
ATOM 2010 C CD2 . LEU A 1 255 ? -0.982   -4.470  16.102  1.00 80.82 255 A 1 
ATOM 2011 N N   . GLU A 1 256 ? -1.806   0.382   18.423  1.00 95.35 256 A 1 
ATOM 2012 C CA  . GLU A 1 256 ? -2.246   1.232   19.539  1.00 95.17 256 A 1 
ATOM 2013 C C   . GLU A 1 256 ? -3.741   1.556   19.427  1.00 95.59 256 A 1 
ATOM 2014 O O   . GLU A 1 256 ? -4.488   1.406   20.391  1.00 95.20 256 A 1 
ATOM 2015 C CB  . GLU A 1 256 ? -1.439   2.549   19.568  1.00 94.96 256 A 1 
ATOM 2016 C CG  . GLU A 1 256 ? 0.014    2.394   20.050  1.00 92.84 256 A 1 
ATOM 2017 C CD  . GLU A 1 256 ? 0.854    3.691   19.968  1.00 94.43 256 A 1 
ATOM 2018 O OE1 . GLU A 1 256 ? 1.947    3.751   20.586  1.00 85.42 256 A 1 
ATOM 2019 O OE2 . GLU A 1 256 ? 0.461    4.666   19.283  1.00 87.61 256 A 1 
ATOM 2020 N N   . THR A 1 257 ? -4.206   1.928   18.237  1.00 95.81 257 A 1 
ATOM 2021 C CA  . THR A 1 257 ? -5.617   2.251   17.986  1.00 95.43 257 A 1 
ATOM 2022 C C   . THR A 1 257 ? -6.523   1.032   18.161  1.00 95.52 257 A 1 
ATOM 2023 O O   . THR A 1 257 ? -7.594   1.150   18.756  1.00 95.11 257 A 1 
ATOM 2024 C CB  . THR A 1 257 ? -5.800   2.844   16.583  1.00 95.59 257 A 1 
ATOM 2025 O OG1 . THR A 1 257 ? -4.987   3.986   16.436  1.00 88.99 257 A 1 
ATOM 2026 C CG2 . THR A 1 257 ? -7.238   3.297   16.316  1.00 87.03 257 A 1 
ATOM 2027 N N   . GLN A 1 258 ? -6.109   -0.140  17.682  1.00 95.86 258 A 1 
ATOM 2028 C CA  . GLN A 1 258 ? -6.868   -1.386  17.825  1.00 94.95 258 A 1 
ATOM 2029 C C   . GLN A 1 258 ? -6.989   -1.810  19.291  1.00 95.02 258 A 1 
ATOM 2030 O O   . GLN A 1 258 ? -8.101   -2.022  19.770  1.00 93.83 258 A 1 
ATOM 2031 C CB  . GLN A 1 258 ? -6.206   -2.501  17.000  1.00 94.49 258 A 1 
ATOM 2032 C CG  . GLN A 1 258 ? -6.439   -2.337  15.489  1.00 86.74 258 A 1 
ATOM 2033 C CD  . GLN A 1 258 ? -5.685   -3.380  14.664  1.00 85.15 258 A 1 
ATOM 2034 O OE1 . GLN A 1 258 ? -4.914   -4.193  15.149  1.00 77.10 258 A 1 
ATOM 2035 N NE2 . GLN A 1 258 ? -5.883   -3.411  13.365  1.00 74.62 258 A 1 
ATOM 2036 N N   . TYR A 1 259 ? -5.872   -1.877  20.010  1.00 95.58 259 A 1 
ATOM 2037 C CA  . TYR A 1 259 ? -5.889   -2.227  21.434  1.00 94.98 259 A 1 
ATOM 2038 C C   . TYR A 1 259 ? -6.674   -1.203  22.251  1.00 95.61 259 A 1 
ATOM 2039 O O   . TYR A 1 259 ? -7.501   -1.592  23.078  1.00 94.86 259 A 1 
ATOM 2040 C CB  . TYR A 1 259 ? -4.458   -2.366  21.967  1.00 94.16 259 A 1 
ATOM 2041 C CG  . TYR A 1 259 ? -3.818   -3.707  21.665  1.00 93.16 259 A 1 
ATOM 2042 C CD1 . TYR A 1 259 ? -4.225   -4.849  22.382  1.00 86.32 259 A 1 
ATOM 2043 C CD2 . TYR A 1 259 ? -2.815   -3.818  20.686  1.00 86.22 259 A 1 
ATOM 2044 C CE1 . TYR A 1 259 ? -3.635   -6.099  22.117  1.00 84.67 259 A 1 
ATOM 2045 C CE2 . TYR A 1 259 ? -2.222   -5.067  20.416  1.00 84.45 259 A 1 
ATOM 2046 C CZ  . TYR A 1 259 ? -2.631   -6.211  21.132  1.00 87.68 259 A 1 
ATOM 2047 O OH  . TYR A 1 259 ? -2.058   -7.416  20.877  1.00 85.20 259 A 1 
ATOM 2048 N N   . ARG A 1 260 ? -6.491   0.082   21.969  1.00 95.86 260 A 1 
ATOM 2049 C CA  . ARG A 1 260 ? -7.262   1.154   22.611  1.00 96.14 260 A 1 
ATOM 2050 C C   . ARG A 1 260 ? -8.760   0.951   22.413  1.00 96.26 260 A 1 
ATOM 2051 O O   . ARG A 1 260 ? -9.494   1.004   23.387  1.00 95.59 260 A 1 
ATOM 2052 C CB  . ARG A 1 260 ? -6.802   2.517   22.066  1.00 95.63 260 A 1 
ATOM 2053 C CG  . ARG A 1 260 ? -7.484   3.690   22.797  1.00 93.33 260 A 1 
ATOM 2054 C CD  . ARG A 1 260 ? -7.024   5.045   22.261  1.00 91.30 260 A 1 
ATOM 2055 N NE  . ARG A 1 260 ? -7.623   5.341   20.945  1.00 81.95 260 A 1 
ATOM 2056 C CZ  . ARG A 1 260 ? -8.378   6.386   20.646  1.00 77.04 260 A 1 
ATOM 2057 N NH1 . ARG A 1 260 ? -8.668   7.318   21.524  1.00 66.60 260 A 1 
ATOM 2058 N NH2 . ARG A 1 260 ? -8.864   6.518   19.446  1.00 68.34 260 A 1 
ATOM 2059 N N   . ALA A 1 261 ? -9.212   0.683   21.187  1.00 96.04 261 A 1 
ATOM 2060 C CA  . ALA A 1 261 ? -10.631  0.487   20.894  1.00 95.61 261 A 1 
ATOM 2061 C C   . ALA A 1 261 ? -11.219  -0.723  21.642  1.00 95.59 261 A 1 
ATOM 2062 O O   . ALA A 1 261 ? -12.285  -0.611  22.245  1.00 94.76 261 A 1 
ATOM 2063 C CB  . ALA A 1 261 ? -10.809  0.354   19.374  1.00 95.54 261 A 1 
ATOM 2064 N N   . VAL A 1 262 ? -10.510  -1.856  21.654  1.00 95.48 262 A 1 
ATOM 2065 C CA  . VAL A 1 262 ? -10.958  -3.084  22.338  1.00 94.26 262 A 1 
ATOM 2066 C C   . VAL A 1 262 ? -11.057  -2.875  23.849  1.00 94.95 262 A 1 
ATOM 2067 O O   . VAL A 1 262 ? -12.083  -3.192  24.453  1.00 94.38 262 A 1 
ATOM 2068 C CB  . VAL A 1 262 ? -10.019  -4.264  21.997  1.00 93.24 262 A 1 
ATOM 2069 C CG1 . VAL A 1 262 ? -10.329  -5.525  22.820  1.00 88.66 262 A 1 
ATOM 2070 C CG2 . VAL A 1 262 ? -10.149  -4.650  20.514  1.00 87.97 262 A 1 
ATOM 2071 N N   . VAL A 1 263 ? -10.022  -2.317  24.465  1.00 95.09 263 A 1 
ATOM 2072 C CA  . VAL A 1 263 ? -9.983   -2.099  25.920  1.00 95.28 263 A 1 
ATOM 2073 C C   . VAL A 1 263 ? -10.996  -1.035  26.336  1.00 96.06 263 A 1 
ATOM 2074 O O   . VAL A 1 263 ? -11.746  -1.246  27.291  1.00 95.39 263 A 1 
ATOM 2075 C CB  . VAL A 1 263 ? -8.563   -1.735  26.392  1.00 94.69 263 A 1 
ATOM 2076 C CG1 . VAL A 1 263 ? -8.530   -1.516  27.910  1.00 90.79 263 A 1 
ATOM 2077 C CG2 . VAL A 1 263 ? -7.561   -2.855  26.088  1.00 90.51 263 A 1 
ATOM 2078 N N   . LEU A 1 264 ? -11.084  0.066   25.591  1.00 95.15 264 A 1 
ATOM 2079 C CA  . LEU A 1 264 ? -12.047  1.132   25.853  1.00 95.11 264 A 1 
ATOM 2080 C C   . LEU A 1 264 ? -13.479  0.603   25.775  1.00 95.55 264 A 1 
ATOM 2081 O O   . LEU A 1 264 ? -14.248  0.808   26.709  1.00 95.23 264 A 1 
ATOM 2082 C CB  . LEU A 1 264 ? -11.807  2.292   24.869  1.00 94.71 264 A 1 
ATOM 2083 C CG  . LEU A 1 264 ? -12.731  3.506   25.084  1.00 93.65 264 A 1 
ATOM 2084 C CD1 . LEU A 1 264 ? -12.517  4.154   26.451  1.00 86.07 264 A 1 
ATOM 2085 C CD2 . LEU A 1 264 ? -12.456  4.557   24.005  1.00 86.50 264 A 1 
ATOM 2086 N N   . GLN A 1 265 ? -13.825  -0.147  24.733  1.00 95.96 265 A 1 
ATOM 2087 C CA  . GLN A 1 265 ? -15.159  -0.730  24.583  1.00 95.19 265 A 1 
ATOM 2088 C C   . GLN A 1 265 ? -15.497  -1.693  25.731  1.00 95.00 265 A 1 
ATOM 2089 O O   . GLN A 1 265 ? -16.627  -1.702  26.225  1.00 94.04 265 A 1 
ATOM 2090 C CB  . GLN A 1 265 ? -15.243  -1.450  23.227  1.00 95.02 265 A 1 
ATOM 2091 C CG  . GLN A 1 265 ? -16.686  -1.871  22.906  1.00 85.87 265 A 1 
ATOM 2092 C CD  . GLN A 1 265 ? -16.808  -2.685  21.622  1.00 81.21 265 A 1 
ATOM 2093 O OE1 . GLN A 1 265 ? -15.962  -3.469  21.248  1.00 73.94 265 A 1 
ATOM 2094 N NE2 . GLN A 1 265 ? -17.920  -2.595  20.925  1.00 69.28 265 A 1 
ATOM 2095 N N   . SER A 1 266 ? -14.536  -2.507  26.171  1.00 95.07 266 A 1 
ATOM 2096 C CA  . SER A 1 266 ? -14.717  -3.419  27.310  1.00 94.04 266 A 1 
ATOM 2097 C C   . SER A 1 266 ? -15.017  -2.657  28.609  1.00 94.69 266 A 1 
ATOM 2098 O O   . SER A 1 266 ? -15.961  -2.998  29.327  1.00 93.53 266 A 1 
ATOM 2099 C CB  . SER A 1 266 ? -13.466  -4.289  27.469  1.00 93.23 266 A 1 
ATOM 2100 O OG  . SER A 1 266 ? -13.668  -5.251  28.486  1.00 82.00 266 A 1 
ATOM 2101 N N   . LEU A 1 267 ? -14.266  -1.594  28.874  1.00 94.77 267 A 1 
ATOM 2102 C CA  . LEU A 1 267 ? -14.480  -0.748  30.050  1.00 94.74 267 A 1 
ATOM 2103 C C   . LEU A 1 267 ? -15.800  0.026   29.965  1.00 95.41 267 A 1 
ATOM 2104 O O   . LEU A 1 267 ? -16.546  0.058   30.946  1.00 94.79 267 A 1 
ATOM 2105 C CB  . LEU A 1 267 ? -13.290  0.208   30.207  1.00 94.80 267 A 1 
ATOM 2106 C CG  . LEU A 1 267 ? -11.974  -0.469  30.632  1.00 94.32 267 A 1 
ATOM 2107 C CD1 . LEU A 1 267 ? -10.855  0.567   30.586  1.00 88.65 267 A 1 
ATOM 2108 C CD2 . LEU A 1 267 ? -12.044  -1.030  32.057  1.00 88.39 267 A 1 
ATOM 2109 N N   . GLN A 1 268 ? -16.146  0.574   28.806  1.00 95.51 268 A 1 
ATOM 2110 C CA  . GLN A 1 268 ? -17.402  1.301   28.595  1.00 95.26 268 A 1 
ATOM 2111 C C   . GLN A 1 268 ? -18.633  0.404   28.766  1.00 94.98 268 A 1 
ATOM 2112 O O   . GLN A 1 268 ? -19.609  0.816   29.386  1.00 93.42 268 A 1 
ATOM 2113 C CB  . GLN A 1 268 ? -17.397  1.931   27.201  1.00 94.66 268 A 1 
ATOM 2114 C CG  . GLN A 1 268 ? -16.495  3.169   27.140  1.00 92.58 268 A 1 
ATOM 2115 C CD  . GLN A 1 268 ? -16.400  3.756   25.743  1.00 93.92 268 A 1 
ATOM 2116 O OE1 . GLN A 1 268 ? -16.640  3.098   24.740  1.00 85.84 268 A 1 
ATOM 2117 N NE2 . GLN A 1 268 ? -16.032  5.011   25.632  1.00 84.45 268 A 1 
ATOM 2118 N N   . LYS A 1 269 ? -18.576  -0.851  28.320  1.00 95.75 269 A 1 
ATOM 2119 C CA  . LYS A 1 269 ? -19.651  -1.825  28.584  1.00 94.99 269 A 1 
ATOM 2120 C C   . LYS A 1 269 ? -19.849  -2.100  30.075  1.00 95.03 269 A 1 
ATOM 2121 O O   . LYS A 1 269 ? -20.962  -2.391  30.493  1.00 92.71 269 A 1 
ATOM 2122 C CB  . LYS A 1 269 ? -19.363  -3.143  27.851  1.00 94.87 269 A 1 
ATOM 2123 C CG  . LYS A 1 269 ? -19.671  -3.037  26.353  1.00 90.98 269 A 1 
ATOM 2124 C CD  . LYS A 1 269 ? -19.255  -4.324  25.637  1.00 83.69 269 A 1 
ATOM 2125 C CE  . LYS A 1 269 ? -19.546  -4.186  24.140  1.00 77.12 269 A 1 
ATOM 2126 N NZ  . LYS A 1 269 ? -19.055  -5.355  23.373  1.00 65.53 269 A 1 
ATOM 2127 N N   . THR A 1 270 ? -18.782  -2.015  30.867  1.00 94.53 270 A 1 
ATOM 2128 C CA  . THR A 1 270 ? -18.826  -2.272  32.313  1.00 93.67 270 A 1 
ATOM 2129 C C   . THR A 1 270 ? -19.216  -1.020  33.105  1.00 93.99 270 A 1 
ATOM 2130 O O   . THR A 1 270 ? -20.030  -1.101  34.022  1.00 91.42 270 A 1 
ATOM 2131 C CB  . THR A 1 270 ? -17.469  -2.807  32.799  1.00 92.85 270 A 1 
ATOM 2132 O OG1 . THR A 1 270 ? -17.095  -3.934  32.039  1.00 86.73 270 A 1 
ATOM 2133 C CG2 . THR A 1 270 ? -17.505  -3.253  34.261  1.00 85.73 270 A 1 
ATOM 2134 N N   . PHE A 1 271 ? -18.656  0.131   32.756  1.00 93.36 271 A 1 
ATOM 2135 C CA  . PHE A 1 271 ? -18.788  1.373   33.534  1.00 92.25 271 A 1 
ATOM 2136 C C   . PHE A 1 271 ? -19.656  2.448   32.871  1.00 92.34 271 A 1 
ATOM 2137 O O   . PHE A 1 271 ? -19.995  3.415   33.547  1.00 87.73 271 A 1 
ATOM 2138 C CB  . PHE A 1 271 ? -17.390  1.911   33.862  1.00 92.15 271 A 1 
ATOM 2139 C CG  . PHE A 1 271 ? -16.588  0.993   34.762  1.00 93.75 271 A 1 
ATOM 2140 C CD1 . PHE A 1 271 ? -16.891  0.915   36.137  1.00 88.08 271 A 1 
ATOM 2141 C CD2 . PHE A 1 271 ? -15.549  0.208   34.235  1.00 90.29 271 A 1 
ATOM 2142 C CE1 . PHE A 1 271 ? -16.158  0.056   36.971  1.00 88.44 271 A 1 
ATOM 2143 C CE2 . PHE A 1 271 ? -14.819  -0.652  35.072  1.00 89.26 271 A 1 
ATOM 2144 C CZ  . PHE A 1 271 ? -15.121  -0.730  36.438  1.00 92.18 271 A 1 
ATOM 2145 N N   . THR A 1 272 ? -20.049  2.255   31.612  1.00 93.42 272 A 1 
ATOM 2146 C CA  . THR A 1 272 ? -20.666  3.228   30.688  1.00 93.38 272 A 1 
ATOM 2147 C C   . THR A 1 272 ? -19.663  4.188   30.027  1.00 93.85 272 A 1 
ATOM 2148 O O   . THR A 1 272 ? -18.593  4.462   30.567  1.00 91.79 272 A 1 
ATOM 2149 C CB  . THR A 1 272 ? -21.868  3.998   31.273  1.00 91.80 272 A 1 
ATOM 2150 O OG1 . THR A 1 272 ? -21.435  5.018   32.141  1.00 85.29 272 A 1 
ATOM 2151 C CG2 . THR A 1 272 ? -22.864  3.124   32.037  1.00 82.97 272 A 1 
ATOM 2152 N N   . ASP A 1 273 ? -20.044  4.683   28.840  1.00 95.24 273 A 1 
ATOM 2153 C CA  . ASP A 1 273 ? -19.254  5.632   28.035  1.00 95.03 273 A 1 
ATOM 2154 C C   . ASP A 1 273 ? -18.998  6.959   28.769  1.00 94.82 273 A 1 
ATOM 2155 O O   . ASP A 1 273 ? -17.911  7.526   28.723  1.00 91.83 273 A 1 
ATOM 2156 C CB  . ASP A 1 273 ? -20.027  5.863   26.730  1.00 93.55 273 A 1 
ATOM 2157 C CG  . ASP A 1 273 ? -19.256  6.702   25.702  1.00 85.86 273 A 1 
ATOM 2158 O OD1 . ASP A 1 273 ? -18.022  6.540   25.629  1.00 76.72 273 A 1 
ATOM 2159 O OD2 . ASP A 1 273 ? -19.930  7.439   24.958  1.00 76.91 273 A 1 
ATOM 2160 N N   . ASP A 1 274 ? -19.980  7.416   29.538  1.00 94.56 274 A 1 
ATOM 2161 C CA  . ASP A 1 274 ? -19.882  8.679   30.269  1.00 94.16 274 A 1 
ATOM 2162 C C   . ASP A 1 274 ? -18.847  8.649   31.413  1.00 94.55 274 A 1 
ATOM 2163 O O   . ASP A 1 274 ? -18.260  9.677   31.762  1.00 90.40 274 A 1 
ATOM 2164 C CB  . ASP A 1 274 ? -21.281  9.022   30.788  1.00 91.92 274 A 1 
ATOM 2165 C CG  . ASP A 1 274 ? -21.262  10.346  31.536  1.00 87.02 274 A 1 
ATOM 2166 O OD1 . ASP A 1 274 ? -20.861  11.378  30.951  1.00 79.28 274 A 1 
ATOM 2167 O OD2 . ASP A 1 274 ? -21.542  10.332  32.751  1.00 79.38 274 A 1 
ATOM 2168 N N   . ARG A 1 275 ? -18.592  7.464   31.979  1.00 94.39 275 A 1 
ATOM 2169 C CA  . ARG A 1 275 ? -17.624  7.279   33.071  1.00 95.02 275 A 1 
ATOM 2170 C C   . ARG A 1 275 ? -16.223  6.955   32.571  1.00 95.87 275 A 1 
ATOM 2171 O O   . ARG A 1 275 ? -15.260  7.188   33.296  1.00 93.73 275 A 1 
ATOM 2172 C CB  . ARG A 1 275 ? -18.114  6.190   34.026  1.00 94.21 275 A 1 
ATOM 2173 C CG  . ARG A 1 275 ? -19.392  6.610   34.768  1.00 92.27 275 A 1 
ATOM 2174 C CD  . ARG A 1 275 ? -19.873  5.487   35.693  1.00 91.56 275 A 1 
ATOM 2175 N NE  . ARG A 1 275 ? -18.926  5.255   36.802  1.00 88.82 275 A 1 
ATOM 2176 C CZ  . ARG A 1 275 ? -18.880  4.195   37.590  1.00 88.19 275 A 1 
ATOM 2177 N NH1 . ARG A 1 275 ? -19.701  3.190   37.459  1.00 79.72 275 A 1 
ATOM 2178 N NH2 . ARG A 1 275 ? -17.994  4.133   38.538  1.00 80.63 275 A 1 
ATOM 2179 N N   . VAL A 1 276 ? -16.105  6.415   31.363  1.00 94.41 276 A 1 
ATOM 2180 C CA  . VAL A 1 276 ? -14.826  6.087   30.724  1.00 94.82 276 A 1 
ATOM 2181 C C   . VAL A 1 276 ? -14.791  6.761   29.360  1.00 94.74 276 A 1 
ATOM 2182 O O   . VAL A 1 276 ? -15.207  6.183   28.359  1.00 92.07 276 A 1 
ATOM 2183 C CB  . VAL A 1 276 ? -14.607  4.567   30.612  1.00 94.18 276 A 1 
ATOM 2184 C CG1 . VAL A 1 276 ? -13.182  4.281   30.129  1.00 86.23 276 A 1 
ATOM 2185 C CG2 . VAL A 1 276 ? -14.786  3.855   31.957  1.00 86.96 276 A 1 
ATOM 2186 N N   . ARG A 1 277 ? -14.322  7.990   29.323  1.00 93.55 277 A 1 
ATOM 2187 C CA  . ARG A 1 277 ? -14.356  8.813   28.101  1.00 92.07 277 A 1 
ATOM 2188 C C   . ARG A 1 277 ? -13.246  8.466   27.119  1.00 91.84 277 A 1 
ATOM 2189 O O   . ARG A 1 277 ? -13.478  8.460   25.918  1.00 87.28 277 A 1 
ATOM 2190 C CB  . ARG A 1 277 ? -14.294  10.302  28.474  1.00 90.86 277 A 1 
ATOM 2191 C CG  . ARG A 1 277 ? -15.549  10.745  29.237  1.00 89.57 277 A 1 
ATOM 2192 C CD  . ARG A 1 277 ? -15.477  12.244  29.532  1.00 87.78 277 A 1 
ATOM 2193 N NE  . ARG A 1 277 ? -16.709  12.705  30.199  1.00 84.50 277 A 1 
ATOM 2194 C CZ  . ARG A 1 277 ? -16.944  13.922  30.655  1.00 79.84 277 A 1 
ATOM 2195 N NH1 . ARG A 1 277 ? -16.055  14.883  30.574  1.00 74.41 277 A 1 
ATOM 2196 N NH2 . ARG A 1 277 ? -18.094  14.197  31.199  1.00 74.90 277 A 1 
ATOM 2197 N N   . ASP A 1 278 ? -12.060  8.195   27.630  1.00 93.00 278 A 1 
ATOM 2198 C CA  . ASP A 1 278 ? -10.898  7.874   26.807  1.00 93.59 278 A 1 
ATOM 2199 C C   . ASP A 1 278 ? -9.904   6.988   27.576  1.00 94.30 278 A 1 
ATOM 2200 O O   . ASP A 1 278 ? -9.960   6.855   28.805  1.00 91.78 278 A 1 
ATOM 2201 C CB  . ASP A 1 278 ? -10.229  9.166   26.293  1.00 91.48 278 A 1 
ATOM 2202 C CG  . ASP A 1 278 ? -9.358   8.955   25.043  1.00 87.29 278 A 1 
ATOM 2203 O OD1 . ASP A 1 278 ? -9.403   7.861   24.423  1.00 81.19 278 A 1 
ATOM 2204 O OD2 . ASP A 1 278 ? -8.643   9.909   24.678  1.00 80.63 278 A 1 
ATOM 2205 N N   . LEU A 1 279 ? -9.004   6.372   26.809  1.00 93.88 279 A 1 
ATOM 2206 C CA  . LEU A 1 279 ? -7.921   5.536   27.297  1.00 94.25 279 A 1 
ATOM 2207 C C   . LEU A 1 279 ? -6.652   5.862   26.511  1.00 95.66 279 A 1 
ATOM 2208 O O   . LEU A 1 279 ? -6.644   5.805   25.277  1.00 93.86 279 A 1 
ATOM 2209 C CB  . LEU A 1 279 ? -8.363   4.066   27.190  1.00 91.12 279 A 1 
ATOM 2210 C CG  . LEU A 1 279 ? -7.261   3.054   27.538  1.00 91.28 279 A 1 
ATOM 2211 C CD1 . LEU A 1 279 ? -7.864   1.848   28.250  1.00 83.82 279 A 1 
ATOM 2212 C CD2 . LEU A 1 279 ? -6.566   2.523   26.281  1.00 83.08 279 A 1 
ATOM 2213 N N   . ASN A 1 280 ? -5.578   6.146   27.219  1.00 95.99 280 A 1 
ATOM 2214 C CA  . ASN A 1 280 ? -4.267   6.327   26.616  1.00 95.96 280 A 1 
ATOM 2215 C C   . ASN A 1 280 ? -3.527   4.996   26.623  1.00 96.37 280 A 1 
ATOM 2216 O O   . ASN A 1 280 ? -3.366   4.370   27.673  1.00 95.02 280 A 1 
ATOM 2217 C CB  . ASN A 1 280 ? -3.492   7.423   27.350  1.00 94.46 280 A 1 
ATOM 2218 C CG  . ASN A 1 280 ? -4.186   8.766   27.244  1.00 88.92 280 A 1 
ATOM 2219 O OD1 . ASN A 1 280 ? -4.503   9.237   26.169  1.00 79.14 280 A 1 
ATOM 2220 N ND2 . ASN A 1 280 ? -4.453   9.413   28.350  1.00 78.22 280 A 1 
ATOM 2221 N N   . LEU A 1 281 ? -3.068   4.587   25.442  1.00 95.84 281 A 1 
ATOM 2222 C CA  . LEU A 1 281 ? -2.276   3.384   25.250  1.00 96.32 281 A 1 
ATOM 2223 C C   . LEU A 1 281 ? -1.061   3.729   24.401  1.00 96.62 281 A 1 
ATOM 2224 O O   . LEU A 1 281 ? -1.200   4.334   23.337  1.00 94.85 281 A 1 
ATOM 2225 C CB  . LEU A 1 281 ? -3.169   2.281   24.660  1.00 94.81 281 A 1 
ATOM 2226 C CG  . LEU A 1 281 ? -2.466   0.917   24.511  1.00 94.26 281 A 1 
ATOM 2227 C CD1 . LEU A 1 281 ? -3.494   -0.205  24.648  1.00 86.37 281 A 1 
ATOM 2228 C CD2 . LEU A 1 281 ? -1.794   0.755   23.144  1.00 85.44 281 A 1 
ATOM 2229 N N   . LYS A 1 282 ? 0.105    3.329   24.870  1.00 96.37 282 A 1 
ATOM 2230 C CA  . LYS A 1 282 ? 1.373    3.488   24.167  1.00 96.28 282 A 1 
ATOM 2231 C C   . LYS A 1 282 ? 2.084    2.143   24.082  1.00 96.47 282 A 1 
ATOM 2232 O O   . LYS A 1 282 ? 2.214    1.456   25.091  1.00 95.09 282 A 1 
ATOM 2233 C CB  . LYS A 1 282 ? 2.221    4.555   24.889  1.00 95.20 282 A 1 
ATOM 2234 C CG  . LYS A 1 282 ? 3.517    4.920   24.149  1.00 90.54 282 A 1 
ATOM 2235 C CD  . LYS A 1 282 ? 3.228    5.735   22.874  1.00 85.90 282 A 1 
ATOM 2236 C CE  . LYS A 1 282 ? 4.412    5.652   21.906  1.00 78.72 282 A 1 
ATOM 2237 N NZ  . LYS A 1 282 ? 3.905    5.581   20.516  1.00 68.45 282 A 1 
ATOM 2238 N N   . ILE A 1 283 ? 2.534    1.797   22.884  1.00 96.06 283 A 1 
ATOM 2239 C CA  . ILE A 1 283 ? 3.329    0.602   22.611  1.00 95.74 283 A 1 
ATOM 2240 C C   . ILE A 1 283 ? 4.723    1.053   22.180  1.00 95.74 283 A 1 
ATOM 2241 O O   . ILE A 1 283 ? 4.875    1.759   21.183  1.00 94.27 283 A 1 
ATOM 2242 C CB  . ILE A 1 283 ? 2.643    -0.298  21.552  1.00 94.93 283 A 1 
ATOM 2243 C CG1 . ILE A 1 283 ? 1.236    -0.732  22.034  1.00 92.09 283 A 1 
ATOM 2244 C CG2 . ILE A 1 283 ? 3.525    -1.521  21.250  1.00 92.07 283 A 1 
ATOM 2245 C CD1 . ILE A 1 283 ? 0.446    -1.588  21.033  1.00 88.37 283 A 1 
ATOM 2246 N N   . ASP A 1 284 ? 5.727    0.614   22.913  1.00 95.59 284 A 1 
ATOM 2247 C CA  . ASP A 1 284 ? 7.119    0.718   22.502  1.00 95.02 284 A 1 
ATOM 2248 C C   . ASP A 1 284 ? 7.508    -0.617  21.855  1.00 94.49 284 A 1 
ATOM 2249 O O   . ASP A 1 284 ? 7.352    -1.676  22.469  1.00 92.47 284 A 1 
ATOM 2250 C CB  . ASP A 1 284 ? 8.011    1.081   23.699  1.00 94.10 284 A 1 
ATOM 2251 C CG  . ASP A 1 284 ? 7.671    2.435   24.352  1.00 90.10 284 A 1 
ATOM 2252 O OD1 . ASP A 1 284 ? 7.399    3.416   23.622  1.00 82.31 284 A 1 
ATOM 2253 O OD2 . ASP A 1 284 ? 7.708    2.519   25.607  1.00 82.30 284 A 1 
ATOM 2254 N N   . MET A 1 285 ? 7.954    -0.575  20.604  1.00 93.80 285 A 1 
ATOM 2255 C CA  . MET A 1 285 ? 8.309    -1.766  19.830  1.00 92.81 285 A 1 
ATOM 2256 C C   . MET A 1 285 ? 9.639    -1.544  19.113  1.00 93.09 285 A 1 
ATOM 2257 O O   . MET A 1 285 ? 9.789    -0.562  18.388  1.00 90.79 285 A 1 
ATOM 2258 C CB  . MET A 1 285 ? 7.166    -2.106  18.855  1.00 89.90 285 A 1 
ATOM 2259 C CG  . MET A 1 285 ? 7.340    -3.483  18.206  1.00 82.67 285 A 1 
ATOM 2260 S SD  . MET A 1 285 ? 5.821    -4.164  17.464  1.00 84.75 285 A 1 
ATOM 2261 C CE  . MET A 1 285 ? 5.726    -3.186  15.958  1.00 73.69 285 A 1 
ATOM 2262 N N   . ASP A 1 286 ? 10.579   -2.462  19.308  1.00 89.98 286 A 1 
ATOM 2263 C CA  . ASP A 1 286 ? 11.849   -2.478  18.586  1.00 88.16 286 A 1 
ATOM 2264 C C   . ASP A 1 286 ? 11.657   -3.218  17.260  1.00 87.83 286 A 1 
ATOM 2265 O O   . ASP A 1 286 ? 11.426   -4.430  17.226  1.00 83.36 286 A 1 
ATOM 2266 C CB  . ASP A 1 286 ? 12.967   -3.081  19.454  1.00 84.91 286 A 1 
ATOM 2267 C CG  . ASP A 1 286 ? 14.365   -2.979  18.823  1.00 82.12 286 A 1 
ATOM 2268 O OD1 . ASP A 1 286 ? 14.482   -2.528  17.658  1.00 76.71 286 A 1 
ATOM 2269 O OD2 . ASP A 1 286 ? 15.354   -3.388  19.484  1.00 76.86 286 A 1 
ATOM 2270 N N   . MET A 1 287 ? 11.737   -2.474  16.163  1.00 87.07 287 A 1 
ATOM 2271 C CA  . MET A 1 287 ? 11.596   -2.990  14.800  1.00 85.69 287 A 1 
ATOM 2272 C C   . MET A 1 287 ? 12.934   -3.452  14.204  1.00 86.05 287 A 1 
ATOM 2273 O O   . MET A 1 287 ? 12.988   -3.899  13.055  1.00 80.86 287 A 1 
ATOM 2274 C CB  . MET A 1 287 ? 10.923   -1.922  13.921  1.00 83.16 287 A 1 
ATOM 2275 C CG  . MET A 1 287 ? 9.501    -1.593  14.394  1.00 83.08 287 A 1 
ATOM 2276 S SD  . MET A 1 287 ? 8.345    -2.987  14.232  1.00 80.29 287 A 1 
ATOM 2277 C CE  . MET A 1 287 ? 7.523    -2.545  12.676  1.00 70.33 287 A 1 
ATOM 2278 N N   . SER A 1 288 ? 14.030   -3.358  14.964  1.00 83.18 288 A 1 
ATOM 2279 C CA  . SER A 1 288 ? 15.340   -3.776  14.486  1.00 81.68 288 A 1 
ATOM 2280 C C   . SER A 1 288 ? 15.421   -5.299  14.328  1.00 82.29 288 A 1 
ATOM 2281 O O   . SER A 1 288 ? 15.018   -6.072  15.195  1.00 79.25 288 A 1 
ATOM 2282 C CB  . SER A 1 288 ? 16.465   -3.211  15.360  1.00 78.00 288 A 1 
ATOM 2283 O OG  . SER A 1 288 ? 16.538   -3.790  16.640  1.00 69.30 288 A 1 
ATOM 2284 N N   . GLN A 1 289 ? 15.965   -5.738  13.192  1.00 79.22 289 A 1 
ATOM 2285 C CA  . GLN A 1 289 ? 16.291   -7.146  12.994  1.00 78.08 289 A 1 
ATOM 2286 C C   . GLN A 1 289 ? 17.569   -7.469  13.769  1.00 78.82 289 A 1 
ATOM 2287 O O   . GLN A 1 289 ? 18.632   -6.910  13.487  1.00 75.14 289 A 1 
ATOM 2288 C CB  . GLN A 1 289 ? 16.456   -7.458  11.498  1.00 73.97 289 A 1 
ATOM 2289 C CG  . GLN A 1 289 ? 15.118   -7.403  10.746  1.00 66.03 289 A 1 
ATOM 2290 C CD  . GLN A 1 289 ? 15.263   -7.711  9.258   1.00 63.98 289 A 1 
ATOM 2291 O OE1 . GLN A 1 289 ? 16.288   -7.511  8.637   1.00 57.38 289 A 1 
ATOM 2292 N NE2 . GLN A 1 289 ? 14.217   -8.173  8.613   1.00 55.32 289 A 1 
ATOM 2293 N N   . LYS A 1 290 ? 17.473   -8.364  14.751  1.00 75.68 290 A 1 
ATOM 2294 C CA  . LYS A 1 290 ? 18.619   -8.845  15.528  1.00 76.23 290 A 1 
ATOM 2295 C C   . LYS A 1 290 ? 18.945   -10.267 15.094  1.00 77.95 290 A 1 
ATOM 2296 O O   . LYS A 1 290 ? 18.217   -11.202 15.418  1.00 74.58 290 A 1 
ATOM 2297 C CB  . LYS A 1 290 ? 18.352   -8.719  17.039  1.00 71.95 290 A 1 
ATOM 2298 C CG  . LYS A 1 290 ? 18.299   -7.238  17.477  1.00 66.15 290 A 1 
ATOM 2299 C CD  . LYS A 1 290 ? 17.959   -7.054  18.961  1.00 64.94 290 A 1 
ATOM 2300 C CE  . LYS A 1 290 ? 17.848   -5.548  19.220  1.00 57.38 290 A 1 
ATOM 2301 N NZ  . LYS A 1 290 ? 17.086   -5.191  20.444  1.00 49.83 290 A 1 
ATOM 2302 N N   . ALA A 1 291 ? 20.047   -10.422 14.382  1.00 76.02 291 A 1 
ATOM 2303 C CA  . ALA A 1 291 ? 20.640   -11.725 14.120  1.00 75.48 291 A 1 
ATOM 2304 C C   . ALA A 1 291 ? 21.627   -12.047 15.247  1.00 77.14 291 A 1 
ATOM 2305 O O   . ALA A 1 291 ? 22.663   -11.394 15.376  1.00 74.28 291 A 1 
ATOM 2306 C CB  . ALA A 1 291 ? 21.293   -11.717 12.733  1.00 71.60 291 A 1 
ATOM 2307 N N   . ILE A 1 292 ? 21.291   -13.021 16.085  1.00 75.39 292 A 1 
ATOM 2308 C CA  . ILE A 1 292 ? 22.160   -13.503 17.159  1.00 76.81 292 A 1 
ATOM 2309 C C   . ILE A 1 292 ? 22.780   -14.815 16.682  1.00 78.70 292 A 1 
ATOM 2310 O O   . ILE A 1 292 ? 22.080   -15.805 16.493  1.00 76.46 292 A 1 
ATOM 2311 C CB  . ILE A 1 292 ? 21.389   -13.639 18.492  1.00 74.09 292 A 1 
ATOM 2312 C CG1 . ILE A 1 292 ? 20.739   -12.290 18.892  1.00 67.07 292 A 1 
ATOM 2313 C CG2 . ILE A 1 292 ? 22.344   -14.130 19.593  1.00 68.29 292 A 1 
ATOM 2314 C CD1 . ILE A 1 292 ? 19.841   -12.362 20.135  1.00 62.77 292 A 1 
ATOM 2315 N N   . ALA A 1 293 ? 24.084   -14.812 16.475  1.00 75.26 293 A 1 
ATOM 2316 C CA  . ALA A 1 293 ? 24.846   -16.020 16.200  1.00 76.68 293 A 1 
ATOM 2317 C C   . ALA A 1 293 ? 25.609   -16.412 17.467  1.00 79.41 293 A 1 
ATOM 2318 O O   . ALA A 1 293 ? 26.543   -15.721 17.868  1.00 77.93 293 A 1 
ATOM 2319 C CB  . ALA A 1 293 ? 25.766   -15.778 14.997  1.00 72.81 293 A 1 
ATOM 2320 N N   . THR A 1 294 ? 25.188   -17.506 18.098  1.00 77.77 294 A 1 
ATOM 2321 C CA  . THR A 1 294 ? 25.853   -18.059 19.281  1.00 78.88 294 A 1 
ATOM 2322 C C   . THR A 1 294 ? 26.584   -19.333 18.879  1.00 81.56 294 A 1 
ATOM 2323 O O   . THR A 1 294 ? 25.983   -20.238 18.299  1.00 80.45 294 A 1 
ATOM 2324 C CB  . THR A 1 294 ? 24.859   -18.321 20.420  1.00 75.60 294 A 1 
ATOM 2325 O OG1 . THR A 1 294 ? 24.132   -17.140 20.692  1.00 67.29 294 A 1 
ATOM 2326 C CG2 . THR A 1 294 ? 25.555   -18.710 21.718  1.00 66.64 294 A 1 
ATOM 2327 N N   . GLU A 1 295 ? 27.867   -19.400 19.167  1.00 73.17 295 A 1 
ATOM 2328 C CA  . GLU A 1 295 ? 28.659   -20.618 19.011  1.00 77.33 295 A 1 
ATOM 2329 C C   . GLU A 1 295 ? 29.024   -21.140 20.400  1.00 77.82 295 A 1 
ATOM 2330 O O   . GLU A 1 295 ? 29.740   -20.492 21.157  1.00 74.23 295 A 1 
ATOM 2331 C CB  . GLU A 1 295 ? 29.875   -20.365 18.098  1.00 76.75 295 A 1 
ATOM 2332 C CG  . GLU A 1 295 ? 30.679   -21.649 17.815  1.00 72.48 295 A 1 
ATOM 2333 C CD  . GLU A 1 295 ? 31.646   -21.535 16.619  1.00 74.57 295 A 1 
ATOM 2334 O OE1 . GLU A 1 295 ? 32.065   -22.601 16.097  1.00 66.34 295 A 1 
ATOM 2335 O OE2 . GLU A 1 295 ? 31.876   -20.433 16.086  1.00 72.24 295 A 1 
ATOM 2336 N N   . GLU A 1 296 ? 28.495   -22.312 20.741  1.00 82.33 296 A 1 
ATOM 2337 C CA  . GLU A 1 296 ? 28.756   -22.998 22.001  1.00 82.97 296 A 1 
ATOM 2338 C C   . GLU A 1 296 ? 29.646   -24.211 21.746  1.00 82.77 296 A 1 
ATOM 2339 O O   . GLU A 1 296 ? 29.344   -25.044 20.887  1.00 80.41 296 A 1 
ATOM 2340 C CB  . GLU A 1 296 ? 27.447   -23.428 22.677  1.00 80.91 296 A 1 
ATOM 2341 C CG  . GLU A 1 296 ? 26.578   -22.242 23.127  1.00 70.25 296 A 1 
ATOM 2342 C CD  . GLU A 1 296 ? 25.265   -22.676 23.805  1.00 72.53 296 A 1 
ATOM 2343 O OE1 . GLU A 1 296 ? 24.605   -21.793 24.396  1.00 64.77 296 A 1 
ATOM 2344 O OE2 . GLU A 1 296 ? 24.894   -23.874 23.703  1.00 68.00 296 A 1 
ATOM 2345 N N   . PHE A 1 297 ? 30.711   -24.331 22.511  1.00 82.04 297 A 1 
ATOM 2346 C CA  . PHE A 1 297 ? 31.586   -25.498 22.500  1.00 81.98 297 A 1 
ATOM 2347 C C   . PHE A 1 297 ? 31.221   -26.421 23.659  1.00 83.87 297 A 1 
ATOM 2348 O O   . PHE A 1 297 ? 31.084   -25.975 24.795  1.00 79.64 297 A 1 
ATOM 2349 C CB  . PHE A 1 297 ? 33.053   -25.062 22.564  1.00 78.60 297 A 1 
ATOM 2350 C CG  . PHE A 1 297 ? 33.471   -24.181 21.403  1.00 79.84 297 A 1 
ATOM 2351 C CD1 . PHE A 1 297 ? 33.774   -24.754 20.157  1.00 72.73 297 A 1 
ATOM 2352 C CD2 . PHE A 1 297 ? 33.524   -22.782 21.558  1.00 76.09 297 A 1 
ATOM 2353 C CE1 . PHE A 1 297 ? 34.133   -23.937 19.073  1.00 73.08 297 A 1 
ATOM 2354 C CE2 . PHE A 1 297 ? 33.880   -21.964 20.472  1.00 75.58 297 A 1 
ATOM 2355 C CZ  . PHE A 1 297 ? 34.189   -22.543 19.227  1.00 79.35 297 A 1 
ATOM 2356 N N   . PHE A 1 298 ? 31.075   -27.711 23.373  1.00 84.67 298 A 1 
ATOM 2357 C CA  . PHE A 1 298 ? 30.728   -28.704 24.386  1.00 84.47 298 A 1 
ATOM 2358 C C   . PHE A 1 298 ? 31.446   -30.029 24.122  1.00 86.49 298 A 1 
ATOM 2359 O O   . PHE A 1 298 ? 31.789   -30.327 22.976  1.00 82.51 298 A 1 
ATOM 2360 C CB  . PHE A 1 298 ? 29.197   -28.858 24.471  1.00 80.53 298 A 1 
ATOM 2361 C CG  . PHE A 1 298 ? 28.492   -29.149 23.162  1.00 78.67 298 A 1 
ATOM 2362 C CD1 . PHE A 1 298 ? 28.145   -28.091 22.302  1.00 71.93 298 A 1 
ATOM 2363 C CD2 . PHE A 1 298 ? 28.171   -30.466 22.802  1.00 74.06 298 A 1 
ATOM 2364 C CE1 . PHE A 1 298 ? 27.488   -28.352 21.088  1.00 66.52 298 A 1 
ATOM 2365 C CE2 . PHE A 1 298 ? 27.514   -30.728 21.585  1.00 71.39 298 A 1 
ATOM 2366 C CZ  . PHE A 1 298 ? 27.174   -29.671 20.724  1.00 73.30 298 A 1 
ATOM 2367 N N   . PRO A 1 299 ? 31.687   -30.833 25.177  1.00 85.57 299 A 1 
ATOM 2368 C CA  . PRO A 1 299 ? 32.399   -32.095 25.033  1.00 85.28 299 A 1 
ATOM 2369 C C   . PRO A 1 299 ? 31.700   -33.065 24.074  1.00 86.18 299 A 1 
ATOM 2370 O O   . PRO A 1 299 ? 30.470   -33.104 23.974  1.00 84.32 299 A 1 
ATOM 2371 C CB  . PRO A 1 299 ? 32.495   -32.679 26.443  1.00 83.02 299 A 1 
ATOM 2372 C CG  . PRO A 1 299 ? 32.360   -31.465 27.353  1.00 81.89 299 A 1 
ATOM 2373 C CD  . PRO A 1 299 ? 31.419   -30.557 26.577  1.00 85.94 299 A 1 
ATOM 2374 N N   . ILE A 1 300 ? 32.480   -33.902 23.399  1.00 81.91 300 A 1 
ATOM 2375 C CA  . ILE A 1 300 ? 31.960   -34.960 22.534  1.00 83.80 300 A 1 
ATOM 2376 C C   . ILE A 1 300 ? 31.600   -36.160 23.405  1.00 85.34 300 A 1 
ATOM 2377 O O   . ILE A 1 300 ? 32.425   -36.684 24.153  1.00 83.43 300 A 1 
ATOM 2378 C CB  . ILE A 1 300 ? 32.968   -35.312 21.419  1.00 83.51 300 A 1 
ATOM 2379 C CG1 . ILE A 1 300 ? 33.272   -34.069 20.544  1.00 80.09 300 A 1 
ATOM 2380 C CG2 . ILE A 1 300 ? 32.401   -36.453 20.555  1.00 79.88 300 A 1 
ATOM 2381 C CD1 . ILE A 1 300 ? 34.477   -34.227 19.624  1.00 76.07 300 A 1 
ATOM 2382 N N   . THR A 1 301 ? 30.358   -36.626 23.294  1.00 85.28 301 A 1 
ATOM 2383 C CA  . THR A 1 301 ? 29.865   -37.789 24.031  1.00 84.51 301 A 1 
ATOM 2384 C C   . THR A 1 301 ? 30.238   -39.072 23.296  1.00 84.70 301 A 1 
ATOM 2385 O O   . THR A 1 301 ? 29.644   -39.397 22.272  1.00 83.83 301 A 1 
ATOM 2386 C CB  . THR A 1 301 ? 28.348   -37.697 24.235  1.00 83.77 301 A 1 
ATOM 2387 O OG1 . THR A 1 301 ? 28.013   -36.467 24.832  1.00 76.52 301 A 1 
ATOM 2388 C CG2 . THR A 1 301 ? 27.821   -38.795 25.153  1.00 75.21 301 A 1 
ATOM 2389 N N   . ILE A 1 302 ? 31.199   -39.821 23.842  1.00 87.18 302 A 1 
ATOM 2390 C CA  . ILE A 1 302 ? 31.579   -41.146 23.328  1.00 86.03 302 A 1 
ATOM 2391 C C   . ILE A 1 302 ? 30.574   -42.203 23.790  1.00 87.19 302 A 1 
ATOM 2392 O O   . ILE A 1 302 ? 30.126   -43.035 23.003  1.00 84.81 302 A 1 
ATOM 2393 C CB  . ILE A 1 302 ? 33.010   -41.508 23.781  1.00 85.65 302 A 1 
ATOM 2394 C CG1 . ILE A 1 302 ? 34.068   -40.477 23.314  1.00 82.53 302 A 1 
ATOM 2395 C CG2 . ILE A 1 302 ? 33.407   -42.920 23.322  1.00 80.58 302 A 1 
ATOM 2396 C CD1 . ILE A 1 302 ? 34.203   -40.323 21.787  1.00 74.14 302 A 1 
ATOM 2397 N N   . LYS A 1 303 ? 30.210   -42.155 25.078  1.00 86.17 303 A 1 
ATOM 2398 C CA  . LYS A 1 303 ? 29.175   -43.011 25.658  1.00 87.33 303 A 1 
ATOM 2399 C C   . LYS A 1 303 ? 28.200   -42.138 26.451  1.00 87.11 303 A 1 
ATOM 2400 O O   . LYS A 1 303 ? 28.634   -41.475 27.391  1.00 85.47 303 A 1 
ATOM 2401 C CB  . LYS A 1 303 ? 29.831   -44.091 26.533  1.00 86.72 303 A 1 
ATOM 2402 C CG  . LYS A 1 303 ? 28.808   -45.117 27.034  1.00 85.32 303 A 1 
ATOM 2403 C CD  . LYS A 1 303 ? 29.400   -46.030 28.107  1.00 84.05 303 A 1 
ATOM 2404 C CE  . LYS A 1 303 ? 28.291   -46.935 28.658  1.00 76.89 303 A 1 
ATOM 2405 N NZ  . LYS A 1 303 ? 28.588   -47.413 30.025  1.00 70.25 303 A 1 
ATOM 2406 N N   . PRO A 1 304 ? 26.903   -42.129 26.106  1.00 89.45 304 A 1 
ATOM 2407 C CA  . PRO A 1 304 ? 25.908   -41.419 26.900  1.00 88.12 304 A 1 
ATOM 2408 C C   . PRO A 1 304 ? 25.696   -42.115 28.248  1.00 88.39 304 A 1 
ATOM 2409 O O   . PRO A 1 304 ? 25.876   -43.330 28.366  1.00 85.20 304 A 1 
ATOM 2410 C CB  . PRO A 1 304 ? 24.641   -41.411 26.044  1.00 86.76 304 A 1 
ATOM 2411 C CG  . PRO A 1 304 ? 24.766   -42.684 25.215  1.00 84.95 304 A 1 
ATOM 2412 C CD  . PRO A 1 304 ? 26.266   -42.819 24.994  1.00 88.96 304 A 1 
ATOM 2413 N N   . ARG A 1 305 ? 25.272   -41.361 29.260  1.00 87.85 305 A 1 
ATOM 2414 C CA  . ARG A 1 305 ? 24.915   -41.891 30.576  1.00 87.39 305 A 1 
ATOM 2415 C C   . ARG A 1 305 ? 23.791   -42.923 30.457  1.00 87.58 305 A 1 
ATOM 2416 O O   . ARG A 1 305 ? 22.770   -42.657 29.825  1.00 83.38 305 A 1 
ATOM 2417 C CB  . ARG A 1 305 ? 24.529   -40.728 31.497  1.00 85.09 305 A 1 
ATOM 2418 C CG  . ARG A 1 305 ? 24.204   -41.208 32.913  1.00 83.02 305 A 1 
ATOM 2419 C CD  . ARG A 1 305 ? 23.957   -40.015 33.826  1.00 79.91 305 A 1 
ATOM 2420 N NE  . ARG A 1 305 ? 23.614   -40.463 35.178  1.00 74.42 305 A 1 
ATOM 2421 C CZ  . ARG A 1 305 ? 23.376   -39.675 36.205  1.00 69.97 305 A 1 
ATOM 2422 N NH1 . ARG A 1 305 ? 23.431   -38.373 36.110  1.00 66.10 305 A 1 
ATOM 2423 N NH2 . ARG A 1 305 ? 23.071   -40.191 37.364  1.00 66.75 305 A 1 
ATOM 2424 N N   . THR A 1 306 ? 23.965   -44.074 31.097  1.00 89.51 306 A 1 
ATOM 2425 C CA  . THR A 1 306 ? 22.938   -45.117 31.121  1.00 88.42 306 A 1 
ATOM 2426 C C   . THR A 1 306 ? 21.739   -44.655 31.963  1.00 88.05 306 A 1 
ATOM 2427 O O   . THR A 1 306 ? 21.904   -44.374 33.152  1.00 85.47 306 A 1 
ATOM 2428 C CB  . THR A 1 306 ? 23.496   -46.446 31.644  1.00 87.49 306 A 1 
ATOM 2429 O OG1 . THR A 1 306 ? 24.584   -46.851 30.842  1.00 81.59 306 A 1 
ATOM 2430 C CG2 . THR A 1 306 ? 22.468   -47.570 31.567  1.00 76.92 306 A 1 
ATOM 2431 N N   . PRO A 1 307 ? 20.524   -44.586 31.391  1.00 88.90 307 A 1 
ATOM 2432 C CA  . PRO A 1 307 ? 19.344   -44.181 32.142  1.00 87.07 307 A 1 
ATOM 2433 C C   . PRO A 1 307 ? 19.095   -45.110 33.336  1.00 86.60 307 A 1 
ATOM 2434 O O   . PRO A 1 307 ? 19.028   -46.330 33.182  1.00 81.85 307 A 1 
ATOM 2435 C CB  . PRO A 1 307 ? 18.180   -44.209 31.139  1.00 85.38 307 A 1 
ATOM 2436 C CG  . PRO A 1 307 ? 18.865   -44.044 29.786  1.00 83.73 307 A 1 
ATOM 2437 C CD  . PRO A 1 307 ? 20.184   -44.771 29.986  1.00 86.21 307 A 1 
ATOM 2438 N N   . GLY A 1 308 ? 18.955   -44.550 34.536  1.00 88.42 308 A 1 
ATOM 2439 C CA  . GLY A 1 308 ? 18.707   -45.306 35.770  1.00 87.96 308 A 1 
ATOM 2440 C C   . GLY A 1 308 ? 19.959   -45.802 36.508  1.00 89.15 308 A 1 
ATOM 2441 O O   . GLY A 1 308 ? 19.820   -46.406 37.570  1.00 85.06 308 A 1 
ATOM 2442 N N   . SER A 1 309 ? 21.157   -45.524 36.011  1.00 85.48 309 A 1 
ATOM 2443 C CA  . SER A 1 309 ? 22.387   -45.818 36.756  1.00 86.16 309 A 1 
ATOM 2444 C C   . SER A 1 309 ? 22.555   -44.874 37.959  1.00 86.04 309 A 1 
ATOM 2445 O O   . SER A 1 309 ? 22.402   -43.659 37.804  1.00 83.24 309 A 1 
ATOM 2446 C CB  . SER A 1 309 ? 23.611   -45.722 35.846  1.00 84.65 309 A 1 
ATOM 2447 O OG  . SER A 1 309 ? 24.772   -46.059 36.578  1.00 75.64 309 A 1 
ATOM 2448 N N   . PRO A 1 310 ? 22.912   -45.404 39.147  1.00 89.27 310 A 1 
ATOM 2449 C CA  . PRO A 1 310 ? 23.231   -44.582 40.320  1.00 87.94 310 A 1 
ATOM 2450 C C   . PRO A 1 310 ? 24.490   -43.720 40.151  1.00 88.16 310 A 1 
ATOM 2451 O O   . PRO A 1 310 ? 24.649   -42.724 40.856  1.00 83.38 310 A 1 
ATOM 2452 C CB  . PRO A 1 310 ? 23.417   -45.562 41.486  1.00 87.08 310 A 1 
ATOM 2453 C CG  . PRO A 1 310 ? 22.719   -46.836 41.020  1.00 85.97 310 A 1 
ATOM 2454 C CD  . PRO A 1 310 ? 22.911   -46.807 39.513  1.00 87.97 310 A 1 
ATOM 2455 N N   . TYR A 1 311 ? 25.375   -44.106 39.249  1.00 90.46 311 A 1 
ATOM 2456 C CA  . TYR A 1 311 ? 26.636   -43.419 38.967  1.00 90.57 311 A 1 
ATOM 2457 C C   . TYR A 1 311 ? 26.655   -42.893 37.534  1.00 91.02 311 A 1 
ATOM 2458 O O   . TYR A 1 311 ? 26.007   -43.449 36.647  1.00 87.55 311 A 1 
ATOM 2459 C CB  . TYR A 1 311 ? 27.815   -44.359 39.241  1.00 87.06 311 A 1 
ATOM 2460 C CG  . TYR A 1 311 ? 27.852   -44.876 40.669  1.00 79.78 311 A 1 
ATOM 2461 C CD1 . TYR A 1 311 ? 28.328   -44.047 41.700  1.00 73.54 311 A 1 
ATOM 2462 C CD2 . TYR A 1 311 ? 27.380   -46.170 40.965  1.00 72.88 311 A 1 
ATOM 2463 C CE1 . TYR A 1 311 ? 28.334   -44.506 43.032  1.00 67.37 311 A 1 
ATOM 2464 C CE2 . TYR A 1 311 ? 27.383   -46.634 42.296  1.00 69.33 311 A 1 
ATOM 2465 C CZ  . TYR A 1 311 ? 27.861   -45.799 43.331  1.00 71.53 311 A 1 
ATOM 2466 O OH  . TYR A 1 311 ? 27.866   -46.241 44.616  1.00 68.03 311 A 1 
ATOM 2467 N N   . ASP A 1 312 ? 27.400   -41.818 37.305  1.00 88.59 312 A 1 
ATOM 2468 C CA  . ASP A 1 312 ? 27.623   -41.294 35.963  1.00 89.25 312 A 1 
ATOM 2469 C C   . ASP A 1 312 ? 28.672   -42.141 35.240  1.00 88.27 312 A 1 
ATOM 2470 O O   . ASP A 1 312 ? 29.854   -42.104 35.576  1.00 82.47 312 A 1 
ATOM 2471 C CB  . ASP A 1 312 ? 28.002   -39.808 36.023  1.00 86.07 312 A 1 
ATOM 2472 C CG  . ASP A 1 312 ? 27.851   -39.128 34.658  1.00 86.20 312 A 1 
ATOM 2473 O OD1 . ASP A 1 312 ? 27.695   -39.849 33.643  1.00 79.57 312 A 1 
ATOM 2474 O OD2 . ASP A 1 312 ? 27.771   -37.881 34.658  1.00 80.67 312 A 1 
ATOM 2475 N N   . ASP A 1 313 ? 28.229   -42.945 34.274  1.00 91.22 313 A 1 
ATOM 2476 C CA  . ASP A 1 313 ? 29.068   -43.805 33.440  1.00 90.66 313 A 1 
ATOM 2477 C C   . ASP A 1 313 ? 29.297   -43.218 32.039  1.00 91.43 313 A 1 
ATOM 2478 O O   . ASP A 1 313 ? 29.735   -43.932 31.127  1.00 87.05 313 A 1 
ATOM 2479 C CB  . ASP A 1 313 ? 28.486   -45.229 33.416  1.00 87.49 313 A 1 
ATOM 2480 C CG  . ASP A 1 313 ? 27.225   -45.378 32.561  1.00 84.75 313 A 1 
ATOM 2481 O OD1 . ASP A 1 313 ? 26.368   -44.464 32.568  1.00 77.62 313 A 1 
ATOM 2482 O OD2 . ASP A 1 313 ? 27.113   -46.423 31.878  1.00 80.72 313 A 1 
ATOM 2483 N N   . SER A 1 314 ? 28.978   -41.926 31.854  1.00 87.02 314 A 1 
ATOM 2484 C CA  . SER A 1 314 ? 29.214   -41.217 30.600  1.00 86.76 314 A 1 
ATOM 2485 C C   . SER A 1 314 ? 30.706   -41.003 30.337  1.00 87.11 314 A 1 
ATOM 2486 O O   . SER A 1 314 ? 31.506   -40.773 31.237  1.00 85.14 314 A 1 
ATOM 2487 C CB  . SER A 1 314 ? 28.432   -39.902 30.533  1.00 85.71 314 A 1 
ATOM 2488 O OG  . SER A 1 314 ? 28.904   -38.938 31.446  1.00 82.39 314 A 1 
ATOM 2489 N N   . GLN A 1 315 ? 31.077   -41.100 29.070  1.00 87.98 315 A 1 
ATOM 2490 C CA  . GLN A 1 315 ? 32.434   -40.813 28.618  1.00 88.65 315 A 1 
ATOM 2491 C C   . GLN A 1 315 ? 32.397   -39.591 27.714  1.00 88.94 315 A 1 
ATOM 2492 O O   . GLN A 1 315 ? 31.875   -39.647 26.592  1.00 86.59 315 A 1 
ATOM 2493 C CB  . GLN A 1 315 ? 33.055   -42.031 27.917  1.00 88.22 315 A 1 
ATOM 2494 C CG  . GLN A 1 315 ? 33.267   -43.200 28.886  1.00 81.56 315 A 1 
ATOM 2495 C CD  . GLN A 1 315 ? 33.921   -44.411 28.227  1.00 82.32 315 A 1 
ATOM 2496 O OE1 . GLN A 1 315 ? 34.265   -44.453 27.059  1.00 75.76 315 A 1 
ATOM 2497 N NE2 . GLN A 1 315 ? 34.109   -45.486 28.967  1.00 73.28 315 A 1 
ATOM 2498 N N   . LEU A 1 316 ? 32.926   -38.493 28.221  1.00 85.16 316 A 1 
ATOM 2499 C CA  . LEU A 1 316 ? 33.020   -37.217 27.533  1.00 85.52 316 A 1 
ATOM 2500 C C   . LEU A 1 316 ? 34.486   -36.933 27.213  1.00 86.37 316 A 1 
ATOM 2501 O O   . LEU A 1 316 ? 35.351   -37.101 28.071  1.00 84.28 316 A 1 
ATOM 2502 C CB  . LEU A 1 316 ? 32.402   -36.109 28.403  1.00 83.30 316 A 1 
ATOM 2503 C CG  . LEU A 1 316 ? 30.920   -36.310 28.779  1.00 80.53 316 A 1 
ATOM 2504 C CD1 . LEU A 1 316 ? 30.468   -35.195 29.717  1.00 70.23 316 A 1 
ATOM 2505 C CD2 . LEU A 1 316 ? 30.005   -36.305 27.556  1.00 74.62 316 A 1 
ATOM 2506 N N   . VAL A 1 317 ? 34.756   -36.495 25.996  1.00 87.20 317 A 1 
ATOM 2507 C CA  . VAL A 1 317 ? 36.088   -36.038 25.586  1.00 86.18 317 A 1 
ATOM 2508 C C   . VAL A 1 317 ? 36.003   -34.611 25.057  1.00 86.69 317 A 1 
ATOM 2509 O O   . VAL A 1 317 ? 35.038   -34.251 24.385  1.00 84.34 317 A 1 
ATOM 2510 C CB  . VAL A 1 317 ? 36.756   -36.988 24.574  1.00 85.25 317 A 1 
ATOM 2511 C CG1 . VAL A 1 317 ? 37.014   -38.364 25.202  1.00 76.52 317 A 1 
ATOM 2512 C CG2 . VAL A 1 317 ? 35.952   -37.177 23.286  1.00 77.07 317 A 1 
ATOM 2513 N N   . GLU A 1 318 ? 37.006   -33.810 25.354  1.00 87.60 318 A 1 
ATOM 2514 C CA  . GLU A 1 318 ? 37.043   -32.403 24.928  1.00 87.36 318 A 1 
ATOM 2515 C C   . GLU A 1 318 ? 37.198   -32.258 23.408  1.00 87.24 318 A 1 
ATOM 2516 O O   . GLU A 1 318 ? 36.637   -31.348 22.803  1.00 81.88 318 A 1 
ATOM 2517 C CB  . GLU A 1 318 ? 38.194   -31.679 25.638  1.00 86.07 318 A 1 
ATOM 2518 C CG  . GLU A 1 318 ? 37.994   -31.620 27.164  1.00 80.18 318 A 1 
ATOM 2519 C CD  . GLU A 1 318 ? 39.119   -30.865 27.886  1.00 76.28 318 A 1 
ATOM 2520 O OE1 . GLU A 1 318 ? 38.955   -30.634 29.105  1.00 66.79 318 A 1 
ATOM 2521 O OE2 . GLU A 1 318 ? 40.145   -30.557 27.237  1.00 69.79 318 A 1 
ATOM 2522 N N   . SER A 1 319 ? 37.938   -33.181 22.788  1.00 83.24 319 A 1 
ATOM 2523 C CA  . SER A 1 319 ? 38.181   -33.185 21.347  1.00 84.40 319 A 1 
ATOM 2524 C C   . SER A 1 319 ? 38.483   -34.589 20.823  1.00 84.09 319 A 1 
ATOM 2525 O O   . SER A 1 319 ? 38.921   -35.467 21.567  1.00 82.27 319 A 1 
ATOM 2526 C CB  . SER A 1 319 ? 39.325   -32.221 21.011  1.00 83.25 319 A 1 
ATOM 2527 O OG  . SER A 1 319 ? 40.553   -32.642 21.580  1.00 81.62 319 A 1 
ATOM 2528 N N   . ILE A 1 320 ? 38.292   -34.809 19.523  1.00 85.99 320 A 1 
ATOM 2529 C CA  . ILE A 1 320 ? 38.693   -36.027 18.814  1.00 85.79 320 A 1 
ATOM 2530 C C   . ILE A 1 320 ? 39.814   -35.675 17.842  1.00 86.63 320 A 1 
ATOM 2531 O O   . ILE A 1 320 ? 39.733   -34.701 17.094  1.00 84.25 320 A 1 
ATOM 2532 C CB  . ILE A 1 320 ? 37.489   -36.709 18.125  1.00 83.56 320 A 1 
ATOM 2533 C CG1 . ILE A 1 320 ? 36.478   -37.186 19.186  1.00 73.15 320 A 1 
ATOM 2534 C CG2 . ILE A 1 320 ? 37.946   -37.898 17.255  1.00 72.38 320 A 1 
ATOM 2535 C CD1 . ILE A 1 320 ? 35.190   -37.796 18.614  1.00 69.50 320 A 1 
ATOM 2536 N N   . LYS A 1 321 ? 40.861   -36.497 17.825  1.00 87.11 321 A 1 
ATOM 2537 C CA  . LYS A 1 321 ? 41.964   -36.356 16.874  1.00 86.56 321 A 1 
ATOM 2538 C C   . LYS A 1 321 ? 41.463   -36.653 15.459  1.00 85.77 321 A 1 
ATOM 2539 O O   . LYS A 1 321 ? 41.098   -37.787 15.157  1.00 81.83 321 A 1 
ATOM 2540 C CB  . LYS A 1 321 ? 43.127   -37.264 17.310  1.00 84.76 321 A 1 
ATOM 2541 C CG  . LYS A 1 321 ? 44.375   -37.052 16.440  1.00 79.58 321 A 1 
ATOM 2542 C CD  . LYS A 1 321 ? 45.546   -37.963 16.843  1.00 78.08 321 A 1 
ATOM 2543 C CE  . LYS A 1 321 ? 46.200   -37.569 18.172  1.00 71.49 321 A 1 
ATOM 2544 N NZ  . LYS A 1 321 ? 47.439   -38.341 18.413  1.00 65.69 321 A 1 
ATOM 2545 N N   . ARG A 1 322 ? 41.465   -35.636 14.591  1.00 88.39 322 A 1 
ATOM 2546 C CA  . ARG A 1 322 ? 41.055   -35.748 13.187  1.00 88.34 322 A 1 
ATOM 2547 C C   . ARG A 1 322 ? 42.209   -36.156 12.283  1.00 89.63 322 A 1 
ATOM 2548 O O   . ARG A 1 322 ? 42.032   -36.963 11.376  1.00 85.30 322 A 1 
ATOM 2549 C CB  . ARG A 1 322 ? 40.436   -34.412 12.744  1.00 85.92 322 A 1 
ATOM 2550 C CG  . ARG A 1 322 ? 39.777   -34.519 11.361  1.00 79.29 322 A 1 
ATOM 2551 C CD  . ARG A 1 322 ? 39.144   -33.173 10.984  1.00 76.58 322 A 1 
ATOM 2552 N NE  . ARG A 1 322 ? 38.377   -33.288 9.728   1.00 68.76 322 A 1 
ATOM 2553 C CZ  . ARG A 1 322 ? 37.886   -32.282 9.036   1.00 62.79 322 A 1 
ATOM 2554 N NH1 . ARG A 1 322 ? 38.088   -31.045 9.371   1.00 59.07 322 A 1 
ATOM 2555 N NH2 . ARG A 1 322 ? 37.168   -32.503 7.979   1.00 56.48 322 A 1 
ATOM 2556 N N   . SER A 1 323 ? 43.388   -35.597 12.531  1.00 85.36 323 A 1 
ATOM 2557 C CA  . SER A 1 323 ? 44.597   -35.955 11.795  1.00 85.35 323 A 1 
ATOM 2558 C C   . SER A 1 323 ? 45.852   -35.703 12.624  1.00 85.72 323 A 1 
ATOM 2559 O O   . SER A 1 323 ? 45.912   -34.764 13.414  1.00 84.86 323 A 1 
ATOM 2560 C CB  . SER A 1 323 ? 44.678   -35.204 10.457  1.00 84.51 323 A 1 
ATOM 2561 O OG  . SER A 1 323 ? 44.769   -33.801 10.636  1.00 81.35 323 A 1 
ATOM 2562 N N   . GLU A 1 324 ? 46.845   -36.527 12.414  1.00 82.85 324 A 1 
ATOM 2563 C CA  . GLU A 1 324 ? 48.175   -36.381 12.993  1.00 82.77 324 A 1 
ATOM 2564 C C   . GLU A 1 324 ? 49.197   -36.566 11.882  1.00 80.71 324 A 1 
ATOM 2565 O O   . GLU A 1 324 ? 49.159   -37.550 11.148  1.00 76.78 324 A 1 
ATOM 2566 C CB  . GLU A 1 324 ? 48.343   -37.393 14.131  1.00 82.02 324 A 1 
ATOM 2567 C CG  . GLU A 1 324 ? 49.731   -37.386 14.797  1.00 79.19 324 A 1 
ATOM 2568 C CD  . GLU A 1 324 ? 49.707   -38.238 16.081  1.00 81.38 324 A 1 
ATOM 2569 O OE1 . GLU A 1 324 ? 50.298   -37.824 17.095  1.00 72.27 324 A 1 
ATOM 2570 O OE2 . GLU A 1 324 ? 48.939   -39.226 16.148  1.00 76.49 324 A 1 
ATOM 2571 N N   . ALA A 1 325 ? 50.074   -35.601 11.746  1.00 85.93 325 A 1 
ATOM 2572 C CA  . ALA A 1 325 ? 51.198   -35.659 10.836  1.00 85.36 325 A 1 
ATOM 2573 C C   . ALA A 1 325 ? 52.479   -35.496 11.652  1.00 85.29 325 A 1 
ATOM 2574 O O   . ALA A 1 325 ? 52.743   -34.424 12.193  1.00 83.32 325 A 1 
ATOM 2575 C CB  . ALA A 1 325 ? 51.031   -34.586 9.754   1.00 85.03 325 A 1 
ATOM 2576 N N   . THR A 1 326 ? 53.248   -36.553 11.730  1.00 86.26 326 A 1 
ATOM 2577 C CA  . THR A 1 326 ? 54.554   -36.555 12.394  1.00 84.66 326 A 1 
ATOM 2578 C C   . THR A 1 326 ? 55.646   -36.593 11.332  1.00 84.34 326 A 1 
ATOM 2579 O O   . THR A 1 326 ? 55.694   -37.498 10.501  1.00 81.27 326 A 1 
ATOM 2580 C CB  . THR A 1 326 ? 54.686   -37.721 13.382  1.00 84.05 326 A 1 
ATOM 2581 O OG1 . THR A 1 326 ? 53.562   -37.752 14.233  1.00 74.08 326 A 1 
ATOM 2582 C CG2 . THR A 1 326 ? 55.920   -37.586 14.269  1.00 71.70 326 A 1 
ATOM 2583 N N   . SER A 1 327 ? 56.500   -35.595 11.347  1.00 83.71 327 A 1 
ATOM 2584 C CA  . SER A 1 327 ? 57.691   -35.535 10.505  1.00 81.58 327 A 1 
ATOM 2585 C C   . SER A 1 327 ? 58.919   -35.623 11.400  1.00 81.38 327 A 1 
ATOM 2586 O O   . SER A 1 327 ? 59.119   -34.777 12.267  1.00 79.42 327 A 1 
ATOM 2587 C CB  . SER A 1 327 ? 57.700   -34.249 9.681   1.00 80.12 327 A 1 
ATOM 2588 O OG  . SER A 1 327 ? 58.796   -34.249 8.789   1.00 67.77 327 A 1 
ATOM 2589 N N   . SER A 1 328 ? 59.708   -36.640 11.203  1.00 86.04 328 A 1 
ATOM 2590 C CA  . SER A 1 328 ? 60.985   -36.806 11.892  1.00 85.69 328 A 1 
ATOM 2591 C C   . SER A 1 328 ? 62.119   -36.711 10.880  1.00 84.97 328 A 1 
ATOM 2592 O O   . SER A 1 328 ? 62.175   -37.473 9.915   1.00 81.02 328 A 1 
ATOM 2593 C CB  . SER A 1 328 ? 61.017   -38.131 12.662  1.00 84.57 328 A 1 
ATOM 2594 O OG  . SER A 1 328 ? 62.222   -38.262 13.390  1.00 74.30 328 A 1 
ATOM 2595 N N   . THR A 1 329 ? 63.005   -35.761 11.098  1.00 81.91 329 A 1 
ATOM 2596 C CA  . THR A 1 329 ? 64.202   -35.569 10.281  1.00 79.70 329 A 1 
ATOM 2597 C C   . THR A 1 329 ? 65.420   -35.818 11.156  1.00 79.75 329 A 1 
ATOM 2598 O O   . THR A 1 329 ? 65.617   -35.141 12.163  1.00 78.13 329 A 1 
ATOM 2599 C CB  . THR A 1 329 ? 64.245   -34.173 9.650   1.00 77.90 329 A 1 
ATOM 2600 O OG1 . THR A 1 329 ? 63.058   -33.932 8.928   1.00 70.24 329 A 1 
ATOM 2601 C CG2 . THR A 1 329 ? 65.386   -34.040 8.651   1.00 69.44 329 A 1 
ATOM 2602 N N   . LYS A 1 330 ? 66.222   -36.787 10.778  1.00 80.55 330 A 1 
ATOM 2603 C CA  . LYS A 1 330 ? 67.458   -37.147 11.482  1.00 79.30 330 A 1 
ATOM 2604 C C   . LYS A 1 330 ? 68.638   -36.974 10.535  1.00 77.56 330 A 1 
ATOM 2605 O O   . LYS A 1 330 ? 68.707   -37.650 9.514   1.00 74.31 330 A 1 
ATOM 2606 C CB  . LYS A 1 330 ? 67.390   -38.571 12.056  1.00 77.93 330 A 1 
ATOM 2607 C CG  . LYS A 1 330 ? 66.203   -38.751 13.019  1.00 71.03 330 A 1 
ATOM 2608 C CD  . LYS A 1 330 ? 66.231   -40.072 13.795  1.00 70.46 330 A 1 
ATOM 2609 C CE  . LYS A 1 330 ? 64.888   -40.220 14.524  1.00 63.62 330 A 1 
ATOM 2610 N NZ  . LYS A 1 330 ? 64.960   -41.022 15.761  1.00 55.42 330 A 1 
ATOM 2611 N N   . TRP A 1 331 ? 69.542   -36.092 10.890  1.00 83.10 331 A 1 
ATOM 2612 C CA  . TRP A 1 331 ? 70.824   -35.959 10.218  1.00 79.20 331 A 1 
ATOM 2613 C C   . TRP A 1 331 ? 71.930   -36.487 11.125  1.00 78.42 331 A 1 
ATOM 2614 O O   . TRP A 1 331 ? 72.075   -36.058 12.265  1.00 74.94 331 A 1 
ATOM 2615 C CB  . TRP A 1 331 ? 71.071   -34.505 9.793   1.00 75.04 331 A 1 
ATOM 2616 C CG  . TRP A 1 331 ? 70.313   -34.078 8.570   1.00 67.30 331 A 1 
ATOM 2617 C CD1 . TRP A 1 331 ? 70.347   -34.680 7.367   1.00 56.95 331 A 1 
ATOM 2618 C CD2 . TRP A 1 331 ? 69.414   -32.934 8.402   1.00 63.49 331 A 1 
ATOM 2619 N NE1 . TRP A 1 331 ? 69.537   -34.005 6.474   1.00 53.83 331 A 1 
ATOM 2620 C CE2 . TRP A 1 331 ? 68.943   -32.910 7.053   1.00 59.51 331 A 1 
ATOM 2621 C CE3 . TRP A 1 331 ? 68.958   -31.913 9.259   1.00 56.98 331 A 1 
ATOM 2622 C CZ2 . TRP A 1 331 ? 68.075   -31.929 6.572   1.00 58.89 331 A 1 
ATOM 2623 C CZ3 . TRP A 1 331 ? 68.086   -30.914 8.783   1.00 52.73 331 A 1 
ATOM 2624 C CH2 . TRP A 1 331 ? 67.638   -30.918 7.447   1.00 52.77 331 A 1 
ATOM 2625 N N   . ALA A 1 332 ? 72.694   -37.418 10.607  1.00 79.48 332 A 1 
ATOM 2626 C CA  . ALA A 1 332 ? 73.911   -37.900 11.241  1.00 78.21 332 A 1 
ATOM 2627 C C   . ALA A 1 332 ? 75.055   -37.782 10.232  1.00 76.16 332 A 1 
ATOM 2628 O O   . ALA A 1 332 ? 74.935   -38.266 9.108   1.00 68.86 332 A 1 
ATOM 2629 C CB  . ALA A 1 332 ? 73.692   -39.337 11.732  1.00 75.67 332 A 1 
ATOM 2630 N N   . GLY A 1 333 ? 76.113   -37.113 10.624  1.00 76.70 333 A 1 
ATOM 2631 C CA  . GLY A 1 333 ? 77.276   -36.904 9.765   1.00 75.19 333 A 1 
ATOM 2632 C C   . GLY A 1 333 ? 78.572   -36.925 10.566  1.00 75.69 333 A 1 
ATOM 2633 O O   . GLY A 1 333 ? 78.609   -36.539 11.730  1.00 70.80 333 A 1 
ATOM 2634 N N   . THR A 1 334 ? 79.636   -37.376 9.928   1.00 76.28 334 A 1 
ATOM 2635 C CA  . THR A 1 334 ? 81.007   -37.290 10.429  1.00 74.28 334 A 1 
ATOM 2636 C C   . THR A 1 334 ? 81.745   -36.227 9.626   1.00 72.65 334 A 1 
ATOM 2637 O O   . THR A 1 334 ? 81.843   -36.325 8.404   1.00 64.75 334 A 1 
ATOM 2638 C CB  . THR A 1 334 ? 81.722   -38.645 10.339  1.00 69.23 334 A 1 
ATOM 2639 O OG1 . THR A 1 334 ? 81.515   -39.225 9.069   1.00 63.00 334 A 1 
ATOM 2640 C CG2 . THR A 1 334 ? 81.186   -39.634 11.373  1.00 61.86 334 A 1 
ATOM 2641 N N   . GLY A 1 335 ? 82.226   -35.194 10.313  1.00 65.75 335 A 1 
ATOM 2642 C CA  . GLY A 1 335 ? 83.136   -34.208 9.737   1.00 64.19 335 A 1 
ATOM 2643 C C   . GLY A 1 335 ? 84.580   -34.635 9.989   1.00 63.70 335 A 1 
ATOM 2644 O O   . GLY A 1 335 ? 84.950   -34.898 11.129  1.00 59.28 335 A 1 
ATOM 2645 N N   . PHE A 1 336 ? 85.361   -34.690 8.922   1.00 65.29 336 A 1 
ATOM 2646 C CA  . PHE A 1 336 ? 86.810   -34.861 9.021   1.00 64.88 336 A 1 
ATOM 2647 C C   . PHE A 1 336 ? 87.476   -33.492 8.886   1.00 64.72 336 A 1 
ATOM 2648 O O   . PHE A 1 336 ? 87.223   -32.772 7.923   1.00 58.21 336 A 1 
ATOM 2649 C CB  . PHE A 1 336 ? 87.311   -35.846 7.958   1.00 59.89 336 A 1 
ATOM 2650 C CG  . PHE A 1 336 ? 87.051   -37.297 8.311   1.00 54.76 336 A 1 
ATOM 2651 C CD1 . PHE A 1 336 ? 88.008   -38.020 9.049   1.00 51.43 336 A 1 
ATOM 2652 C CD2 . PHE A 1 336 ? 85.858   -37.928 7.910   1.00 50.17 336 A 1 
ATOM 2653 C CE1 . PHE A 1 336 ? 87.767   -39.364 9.381   1.00 43.36 336 A 1 
ATOM 2654 C CE2 . PHE A 1 336 ? 85.622   -39.274 8.249   1.00 45.63 336 A 1 
ATOM 2655 C CZ  . PHE A 1 336 ? 86.578   -39.991 8.984   1.00 44.41 336 A 1 
ATOM 2656 N N   . ASN A 1 337 ? 88.315   -33.140 9.847   1.00 59.38 337 A 1 
ATOM 2657 C CA  . ASN A 1 337 ? 89.205   -31.998 9.694   1.00 59.60 337 A 1 
ATOM 2658 C C   . ASN A 1 337 ? 90.481   -32.489 8.986   1.00 59.83 337 A 1 
ATOM 2659 O O   . ASN A 1 337 ? 91.176   -33.330 9.560   1.00 55.63 337 A 1 
ATOM 2660 C CB  . ASN A 1 337 ? 89.470   -31.372 11.076  1.00 56.52 337 A 1 
ATOM 2661 C CG  . ASN A 1 337 ? 89.869   -29.910 10.992  1.00 50.49 337 A 1 
ATOM 2662 O OD1 . ASN A 1 337 ? 89.563   -29.202 10.051  1.00 48.09 337 A 1 
ATOM 2663 N ND2 . ASN A 1 337 ? 90.520   -29.393 12.005  1.00 47.06 337 A 1 
ATOM 2664 N N   . PRO A 1 338 ? 90.760   -32.054 7.746   1.00 59.44 338 A 1 
ATOM 2665 C CA  . PRO A 1 338 ? 91.938   -32.540 7.044   1.00 59.83 338 A 1 
ATOM 2666 C C   . PRO A 1 338 ? 93.204   -32.066 7.768   1.00 59.19 338 A 1 
ATOM 2667 O O   . PRO A 1 338 ? 93.393   -30.865 7.989   1.00 55.97 338 A 1 
ATOM 2668 C CB  . PRO A 1 338 ? 91.817   -32.010 5.611   1.00 56.95 338 A 1 
ATOM 2669 C CG  . PRO A 1 338 ? 90.919   -30.780 5.747   1.00 54.97 338 A 1 
ATOM 2670 C CD  . PRO A 1 338 ? 90.017   -31.114 6.923   1.00 56.79 338 A 1 
ATOM 2671 N N   . GLU A 1 339 ? 94.041   -32.993 8.145   1.00 57.94 339 A 1 
ATOM 2672 C CA  . GLU A 1 339 ? 95.369   -32.667 8.654   1.00 58.24 339 A 1 
ATOM 2673 C C   . GLU A 1 339 ? 96.176   -31.983 7.539   1.00 58.06 339 A 1 
ATOM 2674 O O   . GLU A 1 339 ? 96.397   -32.537 6.463   1.00 52.91 339 A 1 
ATOM 2675 C CB  . GLU A 1 339 ? 96.092   -33.919 9.184   1.00 54.86 339 A 1 
ATOM 2676 C CG  . GLU A 1 339 ? 95.542   -34.414 10.539  1.00 49.06 339 A 1 
ATOM 2677 C CD  . GLU A 1 339 ? 96.306   -35.629 11.118  1.00 47.63 339 A 1 
ATOM 2678 O OE1 . GLU A 1 339 ? 96.133   -35.910 12.330  1.00 43.97 339 A 1 
ATOM 2679 O OE2 . GLU A 1 339 ? 97.046   -36.296 10.358  1.00 42.61 339 A 1 
ATOM 2680 N N   . GLY A 1 340 ? 96.584   -30.746 7.794   1.00 57.25 340 A 1 
ATOM 2681 C CA  . GLY A 1 340 ? 97.615   -30.116 6.974   1.00 57.44 340 A 1 
ATOM 2682 C C   . GLY A 1 340 ? 98.948   -30.858 7.130   1.00 56.54 340 A 1 
ATOM 2683 O O   . GLY A 1 340 ? 99.151   -31.559 8.120   1.00 53.16 340 A 1 
ATOM 2684 N N   . PRO A 1 341 ? 99.873   -30.697 6.168   1.00 59.58 341 A 1 
ATOM 2685 C CA  . PRO A 1 341 ? 101.181  -31.348 6.250   1.00 60.02 341 A 1 
ATOM 2686 C C   . PRO A 1 341 ? 101.888  -30.951 7.553   1.00 58.68 341 A 1 
ATOM 2687 O O   . PRO A 1 341 ? 101.862  -29.782 7.944   1.00 55.28 341 A 1 
ATOM 2688 C CB  . PRO A 1 341 ? 101.947  -30.920 4.996   1.00 58.04 341 A 1 
ATOM 2689 C CG  . PRO A 1 341 ? 101.248  -29.628 4.568   1.00 55.35 341 A 1 
ATOM 2690 C CD  . PRO A 1 341 ? 99.806   -29.817 5.010   1.00 57.53 341 A 1 
ATOM 2691 N N   . ALA A 1 342 ? 102.478  -31.911 8.225   1.00 56.31 342 A 1 
ATOM 2692 C CA  . ALA A 1 342 ? 103.149  -31.707 9.507   1.00 55.73 342 A 1 
ATOM 2693 C C   . ALA A 1 342 ? 104.192  -30.584 9.394   1.00 53.84 342 A 1 
ATOM 2694 O O   . ALA A 1 342 ? 105.170  -30.700 8.654   1.00 49.42 342 A 1 
ATOM 2695 C CB  . ALA A 1 342 ? 103.765  -33.043 9.947   1.00 53.25 342 A 1 
ATOM 2696 N N   . GLY A 1 343 ? 103.925  -29.471 10.142  1.00 53.98 343 A 1 
ATOM 2697 C CA  . GLY A 1 343 ? 104.859  -28.357 10.207  1.00 54.76 343 A 1 
ATOM 2698 C C   . GLY A 1 343 ? 106.154  -28.767 10.908  1.00 53.92 343 A 1 
ATOM 2699 O O   . GLY A 1 343 ? 106.136  -29.439 11.933  1.00 50.49 343 A 1 
ATOM 2700 N N   . VAL A 1 344 ? 107.293  -28.330 10.362  1.00 49.98 344 A 1 
ATOM 2701 C CA  . VAL A 1 344 ? 108.644  -28.618 10.891  1.00 50.82 344 A 1 
ATOM 2702 C C   . VAL A 1 344 ? 109.090  -27.646 11.988  1.00 50.30 344 A 1 
ATOM 2703 O O   . VAL A 1 344 ? 110.239  -27.689 12.418  1.00 45.30 344 A 1 
ATOM 2704 C CB  . VAL A 1 344 ? 109.688  -28.711 9.749   1.00 46.73 344 A 1 
ATOM 2705 C CG1 . VAL A 1 344 ? 109.523  -30.019 8.960   1.00 42.60 344 A 1 
ATOM 2706 C CG2 . VAL A 1 344 ? 109.599  -27.537 8.764   1.00 43.93 344 A 1 
ATOM 2707 N N   . GLU A 1 345 ? 108.162  -26.768 12.474  1.00 50.87 345 A 1 
ATOM 2708 C CA  . GLU A 1 345 ? 108.449  -25.814 13.546  1.00 53.37 345 A 1 
ATOM 2709 C C   . GLU A 1 345 ? 107.959  -26.342 14.900  1.00 53.87 345 A 1 
ATOM 2710 O O   . GLU A 1 345 ? 106.799  -26.710 15.069  1.00 49.66 345 A 1 
ATOM 2711 C CB  . GLU A 1 345 ? 107.886  -24.426 13.215  1.00 51.04 345 A 1 
ATOM 2712 C CG  . GLU A 1 345 ? 108.631  -23.775 12.036  1.00 45.21 345 A 1 
ATOM 2713 C CD  . GLU A 1 345 ? 108.247  -22.309 11.785  1.00 43.33 345 A 1 
ATOM 2714 O OE1 . GLU A 1 345 ? 108.920  -21.685 10.929  1.00 39.31 345 A 1 
ATOM 2715 O OE2 . GLU A 1 345 ? 107.300  -21.820 12.435  1.00 40.70 345 A 1 
ATOM 2716 N N   . GLY A 1 346 ? 108.866  -26.371 15.924  1.00 54.01 346 A 1 
ATOM 2717 C CA  . GLY A 1 346 ? 108.679  -27.016 17.234  1.00 55.20 346 A 1 
ATOM 2718 C C   . GLY A 1 346 ? 107.677  -26.358 18.199  1.00 54.09 346 A 1 
ATOM 2719 O O   . GLY A 1 346 ? 107.849  -26.487 19.408  1.00 51.26 346 A 1 
ATOM 2720 N N   . GLN A 1 347 ? 106.663  -25.645 17.721  1.00 56.92 347 A 1 
ATOM 2721 C CA  . GLN A 1 347 ? 105.611  -24.975 18.498  1.00 58.38 347 A 1 
ATOM 2722 C C   . GLN A 1 347 ? 104.196  -25.468 18.142  1.00 60.60 347 A 1 
ATOM 2723 O O   . GLN A 1 347 ? 103.201  -24.875 18.553  1.00 56.61 347 A 1 
ATOM 2724 C CB  . GLN A 1 347 ? 105.750  -23.449 18.329  1.00 55.06 347 A 1 
ATOM 2725 C CG  . GLN A 1 347 ? 106.992  -22.863 19.019  1.00 51.33 347 A 1 
ATOM 2726 C CD  . GLN A 1 347 ? 106.834  -22.622 20.515  1.00 46.67 347 A 1 
ATOM 2727 O OE1 . GLN A 1 347 ? 105.758  -22.497 21.068  1.00 43.23 347 A 1 
ATOM 2728 N NE2 . GLN A 1 347 ? 107.921  -22.507 21.249  1.00 41.76 347 A 1 
ATOM 2729 N N   . THR A 1 348 ? 104.031  -26.541 17.363  1.00 51.22 348 A 1 
ATOM 2730 C CA  . THR A 1 348 ? 102.724  -27.119 17.020  1.00 54.15 348 A 1 
ATOM 2731 C C   . THR A 1 348 ? 102.193  -27.918 18.212  1.00 55.75 348 A 1 
ATOM 2732 O O   . THR A 1 348 ? 102.888  -28.817 18.692  1.00 52.54 348 A 1 
ATOM 2733 C CB  . THR A 1 348 ? 102.778  -27.997 15.762  1.00 51.87 348 A 1 
ATOM 2734 O OG1 . THR A 1 348 ? 103.803  -27.596 14.879  1.00 45.95 348 A 1 
ATOM 2735 C CG2 . THR A 1 348 ? 101.476  -27.900 14.973  1.00 46.29 348 A 1 
ATOM 2736 N N   . PRO A 1 349 ? 100.972  -27.635 18.740  1.00 51.93 349 A 1 
ATOM 2737 C CA  . PRO A 1 349 ? 100.378  -28.450 19.794  1.00 53.26 349 A 1 
ATOM 2738 C C   . PRO A 1 349 ? 100.257  -29.908 19.331  1.00 53.36 349 A 1 
ATOM 2739 O O   . PRO A 1 349 ? 99.968   -30.142 18.156  1.00 51.60 349 A 1 
ATOM 2740 C CB  . PRO A 1 349 ? 99.003   -27.839 20.086  1.00 51.89 349 A 1 
ATOM 2741 C CG  . PRO A 1 349 ? 99.096   -26.425 19.522  1.00 51.41 349 A 1 
ATOM 2742 C CD  . PRO A 1 349 ? 100.080  -26.554 18.367  1.00 54.94 349 A 1 
ATOM 2743 N N   . PRO A 1 350 ? 100.426  -30.896 20.232  1.00 49.88 350 A 1 
ATOM 2744 C CA  . PRO A 1 350 ? 100.314  -32.295 19.843  1.00 51.73 350 A 1 
ATOM 2745 C C   . PRO A 1 350 ? 98.917   -32.577 19.282  1.00 51.75 350 A 1 
ATOM 2746 O O   . PRO A 1 350 ? 97.910   -32.367 19.956  1.00 50.51 350 A 1 
ATOM 2747 C CB  . PRO A 1 350 ? 100.649  -33.118 21.095  1.00 50.60 350 A 1 
ATOM 2748 C CG  . PRO A 1 350 ? 100.555  -32.137 22.255  1.00 48.73 350 A 1 
ATOM 2749 C CD  . PRO A 1 350 ? 100.724  -30.763 21.652  1.00 51.17 350 A 1 
ATOM 2750 N N   . ALA A 1 351 ? 98.861   -33.042 18.035  1.00 51.61 351 A 1 
ATOM 2751 C CA  . ALA A 1 351 ? 97.636   -33.490 17.396  1.00 52.17 351 A 1 
ATOM 2752 C C   . ALA A 1 351 ? 97.171   -34.782 18.077  1.00 52.53 351 A 1 
ATOM 2753 O O   . ALA A 1 351 ? 97.727   -35.861 17.860  1.00 50.04 351 A 1 
ATOM 2754 C CB  . ALA A 1 351 ? 97.888   -33.659 15.891  1.00 49.28 351 A 1 
ATOM 2755 N N   . TYR A 1 352 ? 96.143   -34.677 18.925  1.00 50.16 352 A 1 
ATOM 2756 C CA  . TYR A 1 352 ? 95.482   -35.856 19.470  1.00 50.93 352 A 1 
ATOM 2757 C C   . TYR A 1 352 ? 94.738   -36.557 18.328  1.00 51.00 352 A 1 
ATOM 2758 O O   . TYR A 1 352 ? 93.751   -36.037 17.810  1.00 47.25 352 A 1 
ATOM 2759 C CB  . TYR A 1 352 ? 94.547   -35.458 20.620  1.00 47.68 352 A 1 
ATOM 2760 C CG  . TYR A 1 352 ? 95.271   -34.986 21.869  1.00 44.34 352 A 1 
ATOM 2761 C CD1 . TYR A 1 352 ? 95.792   -35.928 22.773  1.00 42.72 352 A 1 
ATOM 2762 C CD2 . TYR A 1 352 ? 95.418   -33.609 22.129  1.00 41.50 352 A 1 
ATOM 2763 C CE1 . TYR A 1 352 ? 96.467   -35.500 23.935  1.00 39.86 352 A 1 
ATOM 2764 C CE2 . TYR A 1 352 ? 96.098   -33.177 23.284  1.00 41.83 352 A 1 
ATOM 2765 C CZ  . TYR A 1 352 ? 96.620   -34.126 24.189  1.00 41.84 352 A 1 
ATOM 2766 O OH  . TYR A 1 352 ? 97.270   -33.713 25.306  1.00 40.71 352 A 1 
ATOM 2767 N N   . LYS A 1 353 ? 95.208   -37.750 17.957  1.00 54.59 353 A 1 
ATOM 2768 C CA  . LYS A 1 353 ? 94.615   -38.592 16.903  1.00 55.17 353 A 1 
ATOM 2769 C C   . LYS A 1 353 ? 93.118   -38.880 17.098  1.00 55.23 353 A 1 
ATOM 2770 O O   . LYS A 1 353 ? 92.439   -39.176 16.127  1.00 51.36 353 A 1 
ATOM 2771 C CB  . LYS A 1 353 ? 95.406   -39.904 16.777  1.00 52.93 353 A 1 
ATOM 2772 C CG  . LYS A 1 353 ? 96.686   -39.723 15.953  1.00 48.64 353 A 1 
ATOM 2773 C CD  . LYS A 1 353 ? 97.389   -41.068 15.733  1.00 47.66 353 A 1 
ATOM 2774 C CE  . LYS A 1 353 ? 98.542   -40.887 14.747  1.00 43.60 353 A 1 
ATOM 2775 N NZ  . LYS A 1 353 ? 99.227   -42.157 14.453  1.00 39.74 353 A 1 
ATOM 2776 N N   . ASP A 1 354 ? 92.604   -38.736 18.324  1.00 55.87 354 A 1 
ATOM 2777 C CA  . ASP A 1 354 ? 91.199   -38.982 18.667  1.00 55.79 354 A 1 
ATOM 2778 C C   . ASP A 1 354 ? 90.281   -37.757 18.479  1.00 57.16 354 A 1 
ATOM 2779 O O   . ASP A 1 354 ? 89.066   -37.877 18.635  1.00 53.00 354 A 1 
ATOM 2780 C CB  . ASP A 1 354 ? 91.126   -39.531 20.107  1.00 51.29 354 A 1 
ATOM 2781 C CG  . ASP A 1 354 ? 91.785   -40.907 20.279  1.00 46.14 354 A 1 
ATOM 2782 O OD1 . ASP A 1 354 ? 91.900   -41.639 19.273  1.00 43.53 354 A 1 
ATOM 2783 O OD2 . ASP A 1 354 ? 92.180   -41.210 21.424  1.00 42.63 354 A 1 
ATOM 2784 N N   . MET A 1 355 ? 90.785   -36.560 18.122  1.00 52.24 355 A 1 
ATOM 2785 C CA  . MET A 1 355 ? 89.979   -35.348 17.879  1.00 53.89 355 A 1 
ATOM 2786 C C   . MET A 1 355 ? 89.664   -35.090 16.396  1.00 55.49 355 A 1 
ATOM 2787 O O   . MET A 1 355 ? 89.089   -34.052 16.055  1.00 52.09 355 A 1 
ATOM 2788 C CB  . MET A 1 355 ? 90.612   -34.118 18.537  1.00 51.32 355 A 1 
ATOM 2789 C CG  . MET A 1 355 ? 90.571   -34.180 20.070  1.00 44.36 355 A 1 
ATOM 2790 S SD  . MET A 1 355 ? 90.355   -32.579 20.894  1.00 41.97 355 A 1 
ATOM 2791 C CE  . MET A 1 355 ? 91.828   -31.675 20.345  1.00 39.00 355 A 1 
ATOM 2792 N N   . SER A 1 356 ? 90.009   -36.001 15.492  1.00 51.43 356 A 1 
ATOM 2793 C CA  . SER A 1 356 ? 89.843   -35.808 14.042  1.00 51.86 356 A 1 
ATOM 2794 C C   . SER A 1 356 ? 88.419   -36.069 13.545  1.00 53.15 356 A 1 
ATOM 2795 O O   . SER A 1 356 ? 88.100   -35.712 12.407  1.00 48.98 356 A 1 
ATOM 2796 C CB  . SER A 1 356 ? 90.842   -36.684 13.272  1.00 47.31 356 A 1 
ATOM 2797 O OG  . SER A 1 356 ? 92.150   -36.526 13.782  1.00 42.53 356 A 1 
ATOM 2798 N N   . ASN A 1 357 ? 87.526   -36.647 14.369  1.00 60.86 357 A 1 
ATOM 2799 C CA  . ASN A 1 357 ? 86.171   -37.033 13.986  1.00 60.93 357 A 1 
ATOM 2800 C C   . ASN A 1 357 ? 85.144   -36.160 14.712  1.00 62.88 357 A 1 
ATOM 2801 O O   . ASN A 1 357 ? 84.806   -36.413 15.871  1.00 58.78 357 A 1 
ATOM 2802 C CB  . ASN A 1 357 ? 85.965   -38.534 14.278  1.00 55.95 357 A 1 
ATOM 2803 C CG  . ASN A 1 357 ? 86.818   -39.458 13.424  1.00 49.98 357 A 1 
ATOM 2804 O OD1 . ASN A 1 357 ? 87.406   -39.092 12.424  1.00 46.40 357 A 1 
ATOM 2805 N ND2 . ASN A 1 357 ? 86.910   -40.713 13.791  1.00 45.50 357 A 1 
ATOM 2806 N N   . LEU A 1 358 ? 84.598   -35.150 14.037  1.00 62.73 358 A 1 
ATOM 2807 C CA  . LEU A 1 358 ? 83.410   -34.445 14.513  1.00 64.61 358 A 1 
ATOM 2808 C C   . LEU A 1 358 ? 82.176   -35.263 14.140  1.00 65.59 358 A 1 
ATOM 2809 O O   . LEU A 1 358 ? 81.816   -35.367 12.965  1.00 61.35 358 A 1 
ATOM 2810 C CB  . LEU A 1 358 ? 83.369   -33.006 13.961  1.00 60.12 358 A 1 
ATOM 2811 C CG  . LEU A 1 358 ? 83.783   -31.949 15.007  1.00 53.69 358 A 1 
ATOM 2812 C CD1 . LEU A 1 358 ? 85.032   -31.200 14.572  1.00 51.70 358 A 1 
ATOM 2813 C CD2 . LEU A 1 358 ? 82.655   -30.936 15.216  1.00 50.75 358 A 1 
ATOM 2814 N N   . TYR A 1 359 ? 81.510   -35.812 15.144  1.00 71.52 359 A 1 
ATOM 2815 C CA  . TYR A 1 359 ? 80.212   -36.458 14.983  1.00 72.97 359 A 1 
ATOM 2816 C C   . TYR A 1 359 ? 79.114   -35.486 15.411  1.00 74.65 359 A 1 
ATOM 2817 O O   . TYR A 1 359 ? 79.031   -35.105 16.577  1.00 68.22 359 A 1 
ATOM 2818 C CB  . TYR A 1 359 ? 80.177   -37.779 15.764  1.00 67.05 359 A 1 
ATOM 2819 C CG  . TYR A 1 359 ? 78.868   -38.535 15.603  1.00 59.81 359 A 1 
ATOM 2820 C CD1 . TYR A 1 359 ? 77.886   -38.472 16.607  1.00 56.37 359 A 1 
ATOM 2821 C CD2 . TYR A 1 359 ? 78.632   -39.290 14.437  1.00 54.43 359 A 1 
ATOM 2822 C CE1 . TYR A 1 359 ? 76.668   -39.172 16.449  1.00 48.98 359 A 1 
ATOM 2823 C CE2 . TYR A 1 359 ? 77.417   -39.988 14.277  1.00 51.08 359 A 1 
ATOM 2824 C CZ  . TYR A 1 359 ? 76.435   -39.934 15.287  1.00 49.64 359 A 1 
ATOM 2825 O OH  . TYR A 1 359 ? 75.265   -40.610 15.137  1.00 47.19 359 A 1 
ATOM 2826 N N   . GLY A 1 360 ? 78.252   -35.087 14.469  1.00 72.98 360 A 1 
ATOM 2827 C CA  . GLY A 1 360 ? 77.072   -34.273 14.715  1.00 74.75 360 A 1 
ATOM 2828 C C   . GLY A 1 360 ? 75.802   -35.077 14.468  1.00 77.31 360 A 1 
ATOM 2829 O O   . GLY A 1 360 ? 75.627   -35.640 13.391  1.00 74.54 360 A 1 
ATOM 2830 N N   . LYS A 1 361 ? 74.909   -35.090 15.451  1.00 76.66 361 A 1 
ATOM 2831 C CA  . LYS A 1 361 ? 73.562   -35.643 15.295  1.00 78.43 361 A 1 
ATOM 2832 C C   . LYS A 1 361 ? 72.556   -34.522 15.514  1.00 78.42 361 A 1 
ATOM 2833 O O   . LYS A 1 361 ? 72.521   -33.937 16.593  1.00 75.49 361 A 1 
ATOM 2834 C CB  . LYS A 1 361 ? 73.354   -36.831 16.253  1.00 75.08 361 A 1 
ATOM 2835 C CG  . LYS A 1 361 ? 72.013   -37.543 15.999  1.00 67.04 361 A 1 
ATOM 2836 C CD  . LYS A 1 361 ? 71.741   -38.651 17.030  1.00 66.92 361 A 1 
ATOM 2837 C CE  . LYS A 1 361 ? 70.357   -39.254 16.742  1.00 59.07 361 A 1 
ATOM 2838 N NZ  . LYS A 1 361 ? 69.742   -39.926 17.916  1.00 52.05 361 A 1 
ATOM 2839 N N   . VAL A 1 362 ? 71.749   -34.230 14.501  1.00 79.37 362 A 1 
ATOM 2840 C CA  . VAL A 1 362 ? 70.590   -33.343 14.602  1.00 79.68 362 A 1 
ATOM 2841 C C   . VAL A 1 362 ? 69.351   -34.203 14.440  1.00 81.41 362 A 1 
ATOM 2842 O O   . VAL A 1 362 ? 69.216   -34.923 13.451  1.00 80.52 362 A 1 
ATOM 2843 C CB  . VAL A 1 362 ? 70.642   -32.202 13.567  1.00 74.83 362 A 1 
ATOM 2844 C CG1 . VAL A 1 362 ? 69.407   -31.297 13.662  1.00 63.87 362 A 1 
ATOM 2845 C CG2 . VAL A 1 362 ? 71.885   -31.326 13.777  1.00 64.88 362 A 1 
ATOM 2846 N N   . GLU A 1 363 ? 68.469   -34.131 15.431  1.00 80.08 363 A 1 
ATOM 2847 C CA  . GLU A 1 363 ? 67.190   -34.825 15.423  1.00 81.08 363 A 1 
ATOM 2848 C C   . GLU A 1 363 ? 66.101   -33.777 15.614  1.00 80.40 363 A 1 
ATOM 2849 O O   . GLU A 1 363 ? 66.075   -33.072 16.623  1.00 75.50 363 A 1 
ATOM 2850 C CB  . GLU A 1 363 ? 67.211   -35.935 16.484  1.00 78.44 363 A 1 
ATOM 2851 C CG  . GLU A 1 363 ? 65.974   -36.844 16.489  1.00 69.54 363 A 1 
ATOM 2852 C CD  . GLU A 1 363 ? 66.234   -38.200 17.188  1.00 68.92 363 A 1 
ATOM 2853 O OE1 . GLU A 1 363 ? 65.446   -39.151 16.961  1.00 62.02 363 A 1 
ATOM 2854 O OE2 . GLU A 1 363 ? 67.300   -38.399 17.816  1.00 64.57 363 A 1 
ATOM 2855 N N   . GLN A 1 364 ? 65.257   -33.618 14.611  1.00 83.35 364 A 1 
ATOM 2856 C CA  . GLN A 1 364 ? 64.119   -32.714 14.635  1.00 82.82 364 A 1 
ATOM 2857 C C   . GLN A 1 364 ? 62.848   -33.531 14.439  1.00 83.38 364 A 1 
ATOM 2858 O O   . GLN A 1 364 ? 62.667   -34.180 13.408  1.00 81.68 364 A 1 
ATOM 2859 C CB  . GLN A 1 364 ? 64.294   -31.626 13.565  1.00 79.63 364 A 1 
ATOM 2860 C CG  . GLN A 1 364 ? 63.130   -30.618 13.571  1.00 72.87 364 A 1 
ATOM 2861 C CD  . GLN A 1 364 ? 63.288   -29.502 12.546  1.00 71.99 364 A 1 
ATOM 2862 O OE1 . GLN A 1 364 ? 64.313   -29.312 11.906  1.00 68.10 364 A 1 
ATOM 2863 N NE2 . GLN A 1 364 ? 62.266   -28.695 12.345  1.00 63.90 364 A 1 
ATOM 2864 N N   . GLU A 1 365 ? 61.976   -33.460 15.428  1.00 78.28 365 A 1 
ATOM 2865 C CA  . GLU A 1 365 ? 60.655   -34.073 15.364  1.00 78.75 365 A 1 
ATOM 2866 C C   . GLU A 1 365 ? 59.591   -32.981 15.407  1.00 78.27 365 A 1 
ATOM 2867 O O   . GLU A 1 365 ? 59.581   -32.125 16.293  1.00 73.71 365 A 1 
ATOM 2868 C CB  . GLU A 1 365 ? 60.513   -35.112 16.482  1.00 77.43 365 A 1 
ATOM 2869 C CG  . GLU A 1 365 ? 59.258   -35.972 16.304  1.00 67.15 365 A 1 
ATOM 2870 C CD  . GLU A 1 365 ? 59.206   -37.170 17.265  1.00 64.89 365 A 1 
ATOM 2871 O OE1 . GLU A 1 365 ? 58.312   -38.023 17.052  1.00 59.11 365 A 1 
ATOM 2872 O OE2 . GLU A 1 365 ? 60.059   -37.249 18.180  1.00 61.84 365 A 1 
ATOM 2873 N N   . THR A 1 366 ? 58.721   -32.967 14.414  1.00 82.12 366 A 1 
ATOM 2874 C CA  . THR A 1 366 ? 57.597   -32.034 14.323  1.00 79.88 366 A 1 
ATOM 2875 C C   . THR A 1 366 ? 56.314   -32.844 14.248  1.00 80.73 366 A 1 
ATOM 2876 O O   . THR A 1 366 ? 56.086   -33.558 13.276  1.00 79.75 366 A 1 
ATOM 2877 C CB  . THR A 1 366 ? 57.733   -31.106 13.109  1.00 78.20 366 A 1 
ATOM 2878 O OG1 . THR A 1 366 ? 58.955   -30.403 13.173  1.00 70.61 366 A 1 
ATOM 2879 C CG2 . THR A 1 366 ? 56.628   -30.052 13.050  1.00 69.35 366 A 1 
ATOM 2880 N N   . ALA A 1 367 ? 55.467   -32.707 15.269  1.00 82.84 367 A 1 
ATOM 2881 C CA  . ALA A 1 367 ? 54.142   -33.311 15.302  1.00 82.10 367 A 1 
ATOM 2882 C C   . ALA A 1 367 ? 53.070   -32.232 15.134  1.00 82.51 367 A 1 
ATOM 2883 O O   . ALA A 1 367 ? 52.990   -31.294 15.926  1.00 80.70 367 A 1 
ATOM 2884 C CB  . ALA A 1 367 ? 53.984   -34.105 16.601  1.00 80.79 367 A 1 
ATOM 2885 N N   . LYS A 1 368 ? 52.235   -32.355 14.097  1.00 79.64 368 A 1 
ATOM 2886 C CA  . LYS A 1 368 ? 51.056   -31.515 13.881  1.00 81.00 368 A 1 
ATOM 2887 C C   . LYS A 1 368 ? 49.809   -32.350 14.138  1.00 80.40 368 A 1 
ATOM 2888 O O   . LYS A 1 368 ? 49.486   -33.243 13.357  1.00 81.37 368 A 1 
ATOM 2889 C CB  . LYS A 1 368 ? 51.105   -30.906 12.471  1.00 82.66 368 A 1 
ATOM 2890 C CG  . LYS A 1 368 ? 49.983   -29.871 12.279  1.00 70.67 368 A 1 
ATOM 2891 C CD  . LYS A 1 368 ? 50.087   -29.202 10.903  1.00 69.76 368 A 1 
ATOM 2892 C CE  . LYS A 1 368 ? 48.991   -28.141 10.760  1.00 62.88 368 A 1 
ATOM 2893 N NZ  . LYS A 1 368 ? 49.068   -27.440 9.455   1.00 54.09 368 A 1 
ATOM 2894 N N   . ILE A 1 369 ? 49.123   -32.038 15.236  1.00 80.17 369 A 1 
ATOM 2895 C CA  . ILE A 1 369 ? 47.902   -32.721 15.662  1.00 80.87 369 A 1 
ATOM 2896 C C   . ILE A 1 369 ? 46.729   -31.767 15.447  1.00 81.15 369 A 1 
ATOM 2897 O O   . ILE A 1 369 ? 46.696   -30.683 16.025  1.00 77.28 369 A 1 
ATOM 2898 C CB  . ILE A 1 369 ? 48.012   -33.203 17.129  1.00 81.49 369 A 1 
ATOM 2899 C CG1 . ILE A 1 369 ? 49.251   -34.113 17.331  1.00 78.36 369 A 1 
ATOM 2900 C CG2 . ILE A 1 369 ? 46.724   -33.945 17.525  1.00 78.60 369 A 1 
ATOM 2901 C CD1 . ILE A 1 369 ? 49.538   -34.475 18.791  1.00 73.51 369 A 1 
ATOM 2902 N N   . ASN A 1 370 ? 45.774   -32.156 14.614  1.00 82.56 370 A 1 
ATOM 2903 C CA  . ASN A 1 370 ? 44.527   -31.429 14.416  1.00 80.54 370 A 1 
ATOM 2904 C C   . ASN A 1 370 ? 43.413   -32.160 15.167  1.00 81.52 370 A 1 
ATOM 2905 O O   . ASN A 1 370 ? 43.100   -33.316 14.855  1.00 80.05 370 A 1 
ATOM 2906 C CB  . ASN A 1 370 ? 44.212   -31.310 12.920  1.00 78.57 370 A 1 
ATOM 2907 C CG  . ASN A 1 370 ? 45.264   -30.553 12.134  1.00 73.76 370 A 1 
ATOM 2908 O OD1 . ASN A 1 370 ? 45.772   -29.515 12.518  1.00 67.05 370 A 1 
ATOM 2909 N ND2 . ASN A 1 370 ? 45.623   -31.047 10.971  1.00 67.94 370 A 1 
ATOM 2910 N N   . ASN A 1 371 ? 42.824   -31.465 16.131  1.00 86.41 371 A 1 
ATOM 2911 C CA  . ASN A 1 371 ? 41.692   -31.956 16.904  1.00 85.41 371 A 1 
ATOM 2912 C C   . ASN A 1 371 ? 40.402   -31.287 16.426  1.00 84.92 371 A 1 
ATOM 2913 O O   . ASN A 1 371 ? 40.395   -30.099 16.097  1.00 81.32 371 A 1 
ATOM 2914 C CB  . ASN A 1 371 ? 41.956   -31.711 18.396  1.00 83.93 371 A 1 
ATOM 2915 C CG  . ASN A 1 371 ? 43.108   -32.534 18.952  1.00 84.34 371 A 1 
ATOM 2916 O OD1 . ASN A 1 371 ? 43.458   -33.596 18.462  1.00 74.88 371 A 1 
ATOM 2917 N ND2 . ASN A 1 371 ? 43.725   -32.080 20.015  1.00 77.05 371 A 1 
ATOM 2918 N N   . GLU A 1 372 ? 39.311   -32.044 16.397  1.00 85.28 372 A 1 
ATOM 2919 C CA  . GLU A 1 372 ? 37.970   -31.550 16.118  1.00 84.19 372 A 1 
ATOM 2920 C C   . GLU A 1 372 ? 37.233   -31.353 17.442  1.00 84.40 372 A 1 
ATOM 2921 O O   . GLU A 1 372 ? 37.175   -32.255 18.278  1.00 79.79 372 A 1 
ATOM 2922 C CB  . GLU A 1 372 ? 37.269   -32.513 15.150  1.00 81.60 372 A 1 
ATOM 2923 C CG  . GLU A 1 372 ? 35.966   -31.954 14.559  1.00 72.70 372 A 1 
ATOM 2924 C CD  . GLU A 1 372 ? 35.608   -32.580 13.196  1.00 71.36 372 A 1 
ATOM 2925 O OE1 . GLU A 1 372 ? 34.777   -31.989 12.474  1.00 64.35 372 A 1 
ATOM 2926 O OE2 . GLU A 1 372 ? 36.262   -33.564 12.776  1.00 64.89 372 A 1 
ATOM 2927 N N   . ILE A 1 373 ? 36.704   -30.140 17.636  1.00 85.52 373 A 1 
ATOM 2928 C CA  . ILE A 1 373 ? 35.938   -29.748 18.820  1.00 84.72 373 A 1 
ATOM 2929 C C   . ILE A 1 373 ? 34.468   -29.728 18.417  1.00 84.91 373 A 1 
ATOM 2930 O O   . ILE A 1 373 ? 34.124   -29.246 17.336  1.00 80.58 373 A 1 
ATOM 2931 C CB  . ILE A 1 373 ? 36.421   -28.387 19.380  1.00 82.53 373 A 1 
ATOM 2932 C CG1 . ILE A 1 373 ? 37.938   -28.425 19.706  1.00 74.67 373 A 1 
ATOM 2933 C CG2 . ILE A 1 373 ? 35.618   -28.008 20.639  1.00 73.72 373 A 1 
ATOM 2934 C CD1 . ILE A 1 373 ? 38.534   -27.063 20.102  1.00 68.68 373 A 1 
ATOM 2935 N N   . ASN A 1 374 ? 33.601   -30.252 19.273  1.00 85.91 374 A 1 
ATOM 2936 C CA  . ASN A 1 374 ? 32.174   -30.227 19.026  1.00 85.42 374 A 1 
ATOM 2937 C C   . ASN A 1 374 ? 31.652   -28.805 19.231  1.00 86.56 374 A 1 
ATOM 2938 O O   . ASN A 1 374 ? 31.809   -28.244 20.316  1.00 83.12 374 A 1 
ATOM 2939 C CB  . ASN A 1 374 ? 31.502   -31.236 19.965  1.00 81.49 374 A 1 
ATOM 2940 C CG  . ASN A 1 374 ? 30.104   -31.623 19.528  1.00 80.37 374 A 1 
ATOM 2941 O OD1 . ASN A 1 374 ? 29.665   -31.386 18.416  1.00 72.06 374 A 1 
ATOM 2942 N ND2 . ASN A 1 374 ? 29.378   -32.293 20.392  1.00 74.15 374 A 1 
ATOM 2943 N N   . SER A 1 375 ? 31.024   -28.233 18.210  1.00 82.15 375 A 1 
ATOM 2944 C CA  . SER A 1 375 ? 30.411   -26.914 18.314  1.00 82.98 375 A 1 
ATOM 2945 C C   . SER A 1 375 ? 28.971   -26.928 17.818  1.00 82.81 375 A 1 
ATOM 2946 O O   . SER A 1 375 ? 28.616   -27.606 16.853  1.00 81.37 375 A 1 
ATOM 2947 C CB  . SER A 1 375 ? 31.265   -25.824 17.650  1.00 81.86 375 A 1 
ATOM 2948 O OG  . SER A 1 375 ? 31.213   -25.793 16.242  1.00 77.88 375 A 1 
ATOM 2949 N N   . ARG A 1 376 ? 28.113   -26.190 18.513  1.00 82.89 376 A 1 
ATOM 2950 C CA  . ARG A 1 376 ? 26.743   -25.917 18.105  1.00 83.79 376 A 1 
ATOM 2951 C C   . ARG A 1 376 ? 26.658   -24.452 17.715  1.00 84.58 376 A 1 
ATOM 2952 O O   . ARG A 1 376 ? 26.799   -23.575 18.564  1.00 84.27 376 A 1 
ATOM 2953 C CB  . ARG A 1 376 ? 25.772   -26.281 19.235  1.00 82.29 376 A 1 
ATOM 2954 C CG  . ARG A 1 376 ? 24.311   -26.042 18.824  1.00 76.33 376 A 1 
ATOM 2955 C CD  . ARG A 1 376 ? 23.349   -26.365 19.981  1.00 77.90 376 A 1 
ATOM 2956 N NE  . ARG A 1 376 ? 23.343   -27.802 20.317  1.00 71.47 376 A 1 
ATOM 2957 C CZ  . ARG A 1 376 ? 22.822   -28.351 21.404  1.00 67.14 376 A 1 
ATOM 2958 N NH1 . ARG A 1 376 ? 22.238   -27.637 22.321  1.00 62.55 376 A 1 
ATOM 2959 N NH2 . ARG A 1 376 ? 22.887   -29.640 21.584  1.00 60.59 376 A 1 
ATOM 2960 N N   . LYS A 1 377 ? 26.385   -24.209 16.441  1.00 78.76 377 A 1 
ATOM 2961 C CA  . LYS A 1 377 ? 26.100   -22.875 15.918  1.00 77.99 377 A 1 
ATOM 2962 C C   . LYS A 1 377 ? 24.594   -22.685 15.897  1.00 77.82 377 A 1 
ATOM 2963 O O   . LYS A 1 377 ? 23.901   -23.335 15.114  1.00 76.31 377 A 1 
ATOM 2964 C CB  . LYS A 1 377 ? 26.740   -22.682 14.536  1.00 77.75 377 A 1 
ATOM 2965 C CG  . LYS A 1 377 ? 28.267   -22.734 14.673  1.00 72.28 377 A 1 
ATOM 2966 C CD  . LYS A 1 377 ? 29.007   -22.437 13.366  1.00 70.38 377 A 1 
ATOM 2967 C CE  . LYS A 1 377 ? 30.491   -22.497 13.749  1.00 64.94 377 A 1 
ATOM 2968 N NZ  . LYS A 1 377 ? 31.413   -22.034 12.710  1.00 55.86 377 A 1 
ATOM 2969 N N   . THR A 1 378 ? 24.103   -21.826 16.779  1.00 81.22 378 A 1 
ATOM 2970 C CA  . THR A 1 378 ? 22.698   -21.434 16.812  1.00 79.28 378 A 1 
ATOM 2971 C C   . THR A 1 378 ? 22.591   -20.049 16.196  1.00 79.48 378 A 1 
ATOM 2972 O O   . THR A 1 378 ? 23.170   -19.094 16.711  1.00 77.52 378 A 1 
ATOM 2973 C CB  . THR A 1 378 ? 22.135   -21.466 18.239  1.00 77.40 378 A 1 
ATOM 2974 O OG1 . THR A 1 378 ? 22.352   -22.746 18.802  1.00 70.90 378 A 1 
ATOM 2975 C CG2 . THR A 1 378 ? 20.628   -21.223 18.257  1.00 69.19 378 A 1 
ATOM 2976 N N   . GLN A 1 379 ? 21.872   -19.951 15.091  1.00 78.25 379 A 1 
ATOM 2977 C CA  . GLN A 1 379 ? 21.542   -18.677 14.470  1.00 76.78 379 A 1 
ATOM 2978 C C   . GLN A 1 379 ? 20.061   -18.402 14.727  1.00 76.49 379 A 1 
ATOM 2979 O O   . GLN A 1 379 ? 19.198   -19.129 14.236  1.00 74.81 379 A 1 
ATOM 2980 C CB  . GLN A 1 379 ? 21.926   -18.719 12.984  1.00 74.67 379 A 1 
ATOM 2981 C CG  . GLN A 1 379 ? 21.797   -17.343 12.319  1.00 64.87 379 A 1 
ATOM 2982 C CD  . GLN A 1 379 ? 22.343   -17.321 10.892  1.00 62.01 379 A 1 
ATOM 2983 O OE1 . GLN A 1 379 ? 22.815   -18.305 10.341  1.00 57.94 379 A 1 
ATOM 2984 N NE2 . GLN A 1 379 ? 22.323   -16.179 10.235  1.00 55.05 379 A 1 
ATOM 2985 N N   . GLU A 1 380 ? 19.782   -17.392 15.539  1.00 79.05 380 A 1 
ATOM 2986 C CA  . GLU A 1 380 ? 18.430   -16.951 15.867  1.00 78.00 380 A 1 
ATOM 2987 C C   . GLU A 1 380 ? 18.191   -15.601 15.196  1.00 78.13 380 A 1 
ATOM 2988 O O   . GLU A 1 380 ? 18.912   -14.635 15.443  1.00 76.00 380 A 1 
ATOM 2989 C CB  . GLU A 1 380 ? 18.253   -16.898 17.401  1.00 75.52 380 A 1 
ATOM 2990 C CG  . GLU A 1 380 ? 16.802   -16.670 17.860  1.00 65.14 380 A 1 
ATOM 2991 C CD  . GLU A 1 380 ? 16.658   -16.495 19.395  1.00 65.74 380 A 1 
ATOM 2992 O OE1 . GLU A 1 380 ? 15.637   -15.927 19.855  1.00 59.25 380 A 1 
ATOM 2993 O OE2 . GLU A 1 380 ? 17.595   -16.857 20.142  1.00 62.07 380 A 1 
ATOM 2994 N N   . GLU A 1 381 ? 17.186   -15.541 14.347  1.00 75.98 381 A 1 
ATOM 2995 C CA  . GLU A 1 381 ? 16.710   -14.288 13.773  1.00 76.04 381 A 1 
ATOM 2996 C C   . GLU A 1 381 ? 15.472   -13.850 14.559  1.00 75.92 381 A 1 
ATOM 2997 O O   . GLU A 1 381 ? 14.424   -14.491 14.511  1.00 71.45 381 A 1 
ATOM 2998 C CB  . GLU A 1 381 ? 16.456   -14.466 12.271  1.00 73.86 381 A 1 
ATOM 2999 C CG  . GLU A 1 381 ? 16.193   -13.122 11.575  1.00 64.03 381 A 1 
ATOM 3000 C CD  . GLU A 1 381 ? 16.081   -13.229 10.047  1.00 60.39 381 A 1 
ATOM 3001 O OE1 . GLU A 1 381 ? 15.963   -12.153 9.413   1.00 57.42 381 A 1 
ATOM 3002 O OE2 . GLU A 1 381 ? 16.125   -14.360 9.515   1.00 58.89 381 A 1 
ATOM 3003 N N   . ARG A 1 382 ? 15.610   -12.783 15.335  1.00 78.88 382 A 1 
ATOM 3004 C CA  . ARG A 1 382 ? 14.493   -12.241 16.108  1.00 79.22 382 A 1 
ATOM 3005 C C   . ARG A 1 382 ? 13.696   -11.264 15.262  1.00 80.20 382 A 1 
ATOM 3006 O O   . ARG A 1 382 ? 14.224   -10.254 14.802  1.00 76.17 382 A 1 
ATOM 3007 C CB  . ARG A 1 382 ? 14.961   -11.607 17.418  1.00 75.51 382 A 1 
ATOM 3008 C CG  . ARG A 1 382 ? 15.411   -12.697 18.397  1.00 67.03 382 A 1 
ATOM 3009 C CD  . ARG A 1 382 ? 15.613   -12.118 19.800  1.00 66.92 382 A 1 
ATOM 3010 N NE  . ARG A 1 382 ? 15.953   -13.200 20.725  1.00 59.54 382 A 1 
ATOM 3011 C CZ  . ARG A 1 382 ? 16.172   -13.118 22.016  1.00 52.86 382 A 1 
ATOM 3012 N NH1 . ARG A 1 382 ? 16.119   -11.982 22.671  1.00 51.32 382 A 1 
ATOM 3013 N NH2 . ARG A 1 382 ? 16.453   -14.210 22.656  1.00 47.41 382 A 1 
ATOM 3014 N N   . SER A 1 383 ? 12.422   -11.563 15.111  1.00 80.58 383 A 1 
ATOM 3015 C CA  . SER A 1 383 ? 11.433   -10.653 14.541  1.00 80.21 383 A 1 
ATOM 3016 C C   . SER A 1 383 ? 11.117   -9.506  15.512  1.00 82.50 383 A 1 
ATOM 3017 O O   . SER A 1 383 ? 11.265   -9.682  16.725  1.00 78.07 383 A 1 
ATOM 3018 C CB  . SER A 1 383 ? 10.154   -11.415 14.203  1.00 75.00 383 A 1 
ATOM 3019 O OG  . SER A 1 383 ? 10.425   -12.398 13.225  1.00 66.98 383 A 1 
ATOM 3020 N N   . PRO A 1 384 ? 10.630   -8.366  14.998  1.00 85.43 384 A 1 
ATOM 3021 C CA  . PRO A 1 384 ? 10.194   -7.247  15.826  1.00 85.47 384 A 1 
ATOM 3022 C C   . PRO A 1 384 ? 9.214    -7.685  16.919  1.00 88.02 384 A 1 
ATOM 3023 O O   . PRO A 1 384 ? 8.246    -8.403  16.650  1.00 86.04 384 A 1 
ATOM 3024 C CB  . PRO A 1 384 ? 9.538    -6.260  14.860  1.00 82.05 384 A 1 
ATOM 3025 C CG  . PRO A 1 384 ? 10.259   -6.530  13.538  1.00 79.03 384 A 1 
ATOM 3026 C CD  . PRO A 1 384 ? 10.493   -8.034  13.583  1.00 82.25 384 A 1 
ATOM 3027 N N   . SER A 1 385 ? 9.457    -7.248  18.149  1.00 88.10 385 A 1 
ATOM 3028 C CA  . SER A 1 385 ? 8.640    -7.606  19.311  1.00 88.29 385 A 1 
ATOM 3029 C C   . SER A 1 385 ? 8.266    -6.370  20.121  1.00 89.85 385 A 1 
ATOM 3030 O O   . SER A 1 385 ? 8.925    -5.335  20.061  1.00 87.26 385 A 1 
ATOM 3031 C CB  . SER A 1 385 ? 9.343    -8.660  20.174  1.00 84.99 385 A 1 
ATOM 3032 O OG  . SER A 1 385 ? 10.567   -8.200  20.717  1.00 78.24 385 A 1 
ATOM 3033 N N   . ILE A 1 386 ? 7.161    -6.473  20.855  1.00 90.86 386 A 1 
ATOM 3034 C CA  . ILE A 1 386 ? 6.737    -5.414  21.770  1.00 91.93 386 A 1 
ATOM 3035 C C   . ILE A 1 386 ? 7.672    -5.428  22.979  1.00 92.99 386 A 1 
ATOM 3036 O O   . ILE A 1 386 ? 7.717    -6.427  23.702  1.00 90.97 386 A 1 
ATOM 3037 C CB  . ILE A 1 386 ? 5.256    -5.593  22.177  1.00 90.78 386 A 1 
ATOM 3038 C CG1 . ILE A 1 386 ? 4.330    -5.494  20.939  1.00 86.73 386 A 1 
ATOM 3039 C CG2 . ILE A 1 386 ? 4.867    -4.539  23.233  1.00 86.40 386 A 1 
ATOM 3040 C CD1 . ILE A 1 386 ? 2.857    -5.831  21.214  1.00 81.48 386 A 1 
ATOM 3041 N N   . ASP A 1 387 ? 8.361    -4.319  23.214  1.00 93.39 387 A 1 
ATOM 3042 C CA  . ASP A 1 387 ? 9.271    -4.156  24.350  1.00 93.38 387 A 1 
ATOM 3043 C C   . ASP A 1 387 ? 8.533    -3.703  25.606  1.00 94.40 387 A 1 
ATOM 3044 O O   . ASP A 1 387 ? 8.862    -4.143  26.703  1.00 92.21 387 A 1 
ATOM 3045 C CB  . ASP A 1 387 ? 10.354   -3.127  24.011  1.00 91.50 387 A 1 
ATOM 3046 C CG  . ASP A 1 387 ? 11.278   -3.575  22.885  1.00 87.37 387 A 1 
ATOM 3047 O OD1 . ASP A 1 387 ? 11.565   -4.788  22.788  1.00 79.04 387 A 1 
ATOM 3048 O OD2 . ASP A 1 387 ? 11.696   -2.671  22.137  1.00 79.40 387 A 1 
ATOM 3049 N N   . ARG A 1 388 ? 7.520    -2.843  25.444  1.00 94.83 388 A 1 
ATOM 3050 C CA  . ARG A 1 388 ? 6.739    -2.323  26.573  1.00 96.14 388 A 1 
ATOM 3051 C C   . ARG A 1 388 ? 5.368    -1.839  26.133  1.00 96.48 388 A 1 
ATOM 3052 O O   . ARG A 1 388 ? 5.221    -1.207  25.088  1.00 94.69 388 A 1 
ATOM 3053 C CB  . ARG A 1 388 ? 7.544    -1.198  27.237  1.00 94.77 388 A 1 
ATOM 3054 C CG  . ARG A 1 388 ? 6.899    -0.699  28.539  1.00 92.76 388 A 1 
ATOM 3055 C CD  . ARG A 1 388 ? 7.800    0.317   29.250  1.00 92.40 388 A 1 
ATOM 3056 N NE  . ARG A 1 388 ? 7.993    1.527   28.435  1.00 83.80 388 A 1 
ATOM 3057 C CZ  . ARG A 1 388 ? 8.808    2.532   28.675  1.00 81.19 388 A 1 
ATOM 3058 N NH1 . ARG A 1 388 ? 9.535    2.579   29.756  1.00 71.54 388 A 1 
ATOM 3059 N NH2 . ARG A 1 388 ? 8.900    3.504   27.808  1.00 70.32 388 A 1 
ATOM 3060 N N   . VAL A 1 389 ? 4.371    -2.059  26.982  1.00 95.46 389 A 1 
ATOM 3061 C CA  . VAL A 1 389 ? 3.022    -1.497  26.847  1.00 95.81 389 A 1 
ATOM 3062 C C   . VAL A 1 389 ? 2.717    -0.631  28.063  1.00 96.48 389 A 1 
ATOM 3063 O O   . VAL A 1 389 ? 2.829    -1.076  29.207  1.00 95.28 389 A 1 
ATOM 3064 C CB  . VAL A 1 389 ? 1.955    -2.595  26.663  1.00 94.77 389 A 1 
ATOM 3065 C CG1 . VAL A 1 389 ? 0.576    -1.975  26.405  1.00 88.02 389 A 1 
ATOM 3066 C CG2 . VAL A 1 389 ? 2.281    -3.507  25.473  1.00 88.16 389 A 1 
ATOM 3067 N N   . THR A 1 390 ? 2.303    0.605   27.819  1.00 96.69 390 A 1 
ATOM 3068 C CA  . THR A 1 390 ? 1.847    1.520   28.868  1.00 96.64 390 A 1 
ATOM 3069 C C   . THR A 1 390 ? 0.391    1.879   28.624  1.00 96.76 390 A 1 
ATOM 3070 O O   . THR A 1 390 ? 0.048    2.365   27.547  1.00 95.10 390 A 1 
ATOM 3071 C CB  . THR A 1 390 ? 2.718    2.783   28.931  1.00 95.71 390 A 1 
ATOM 3072 O OG1 . THR A 1 390 ? 4.066    2.423   29.125  1.00 85.11 390 A 1 
ATOM 3073 C CG2 . THR A 1 390 ? 2.331    3.691   30.094  1.00 84.59 390 A 1 
ATOM 3074 N N   . VAL A 1 391 ? -0.458   1.659   29.614  1.00 96.11 391 A 1 
ATOM 3075 C CA  . VAL A 1 391 ? -1.885   1.987   29.551  1.00 96.26 391 A 1 
ATOM 3076 C C   . VAL A 1 391 ? -2.253   2.859   30.739  1.00 96.70 391 A 1 
ATOM 3077 O O   . VAL A 1 391 ? -1.926   2.533   31.881  1.00 95.33 391 A 1 
ATOM 3078 C CB  . VAL A 1 391 ? -2.772   0.730   29.505  1.00 95.51 391 A 1 
ATOM 3079 C CG1 . VAL A 1 391 ? -4.237   1.117   29.255  1.00 88.88 391 A 1 
ATOM 3080 C CG2 . VAL A 1 391 ? -2.349   -0.237  28.393  1.00 89.34 391 A 1 
ATOM 3081 N N   . SER A 1 392 ? -2.969   3.941   30.476  1.00 96.57 392 A 1 
ATOM 3082 C CA  . SER A 1 392 ? -3.559   4.764   31.528  1.00 96.28 392 A 1 
ATOM 3083 C C   . SER A 1 392 ? -5.021   5.059   31.219  1.00 96.12 392 A 1 
ATOM 3084 O O   . SER A 1 392 ? -5.360   5.495   30.120  1.00 93.59 392 A 1 
ATOM 3085 C CB  . SER A 1 392 ? -2.748   6.040   31.763  1.00 94.66 392 A 1 
ATOM 3086 O OG  . SER A 1 392 ? -2.737   6.878   30.620  1.00 84.01 392 A 1 
ATOM 3087 N N   . VAL A 1 393 ? -5.886   4.815   32.192  1.00 95.83 393 A 1 
ATOM 3088 C CA  . VAL A 1 393 ? -7.321   5.065   32.062  1.00 95.84 393 A 1 
ATOM 3089 C C   . VAL A 1 393 ? -7.857   5.729   33.320  1.00 96.51 393 A 1 
ATOM 3090 O O   . VAL A 1 393 ? -7.461   5.396   34.440  1.00 95.16 393 A 1 
ATOM 3091 C CB  . VAL A 1 393 ? -8.083   3.781   31.691  1.00 94.10 393 A 1 
ATOM 3092 C CG1 . VAL A 1 393 ? -7.995   2.684   32.754  1.00 85.95 393 A 1 
ATOM 3093 C CG2 . VAL A 1 393 ? -9.557   4.067   31.392  1.00 85.78 393 A 1 
ATOM 3094 N N   . ASN A 1 394 ? -8.761   6.663   33.110  1.00 95.03 394 A 1 
ATOM 3095 C CA  . ASN A 1 394 ? -9.511   7.293   34.180  1.00 95.19 394 A 1 
ATOM 3096 C C   . ASN A 1 394 ? -10.967  6.813   34.161  1.00 95.52 394 A 1 
ATOM 3097 O O   . ASN A 1 394 ? -11.621  6.852   33.117  1.00 93.49 394 A 1 
ATOM 3098 C CB  . ASN A 1 394 ? -9.404   8.814   34.049  1.00 93.67 394 A 1 
ATOM 3099 C CG  . ASN A 1 394 ? -10.052  9.496   35.237  1.00 91.77 394 A 1 
ATOM 3100 O OD1 . ASN A 1 394 ? -9.946   9.039   36.364  1.00 84.60 394 A 1 
ATOM 3101 N ND2 . ASN A 1 394 ? -10.736  10.586  35.029  1.00 85.16 394 A 1 
ATOM 3102 N N   . ILE A 1 395 ? -11.459  6.384   35.312  1.00 94.81 395 A 1 
ATOM 3103 C CA  . ILE A 1 395 ? -12.842  5.952   35.516  1.00 95.23 395 A 1 
ATOM 3104 C C   . ILE A 1 395 ? -13.492  6.925   36.493  1.00 95.23 395 A 1 
ATOM 3105 O O   . ILE A 1 395 ? -13.094  6.998   37.658  1.00 93.06 395 A 1 
ATOM 3106 C CB  . ILE A 1 395 ? -12.918  4.490   36.013  1.00 94.94 395 A 1 
ATOM 3107 C CG1 . ILE A 1 395 ? -12.137  3.535   35.075  1.00 91.24 395 A 1 
ATOM 3108 C CG2 . ILE A 1 395 ? -14.396  4.068   36.134  1.00 91.27 395 A 1 
ATOM 3109 C CD1 . ILE A 1 395 ? -12.142  2.066   35.512  1.00 89.18 395 A 1 
ATOM 3110 N N   . ASP A 1 396 ? -14.484  7.656   36.037  1.00 95.44 396 A 1 
ATOM 3111 C CA  . ASP A 1 396 ? -15.217  8.588   36.887  1.00 95.51 396 A 1 
ATOM 3112 C C   . ASP A 1 396 ? -16.114  7.850   37.893  1.00 95.84 396 A 1 
ATOM 3113 O O   . ASP A 1 396 ? -16.558  6.713   37.670  1.00 93.26 396 A 1 
ATOM 3114 C CB  . ASP A 1 396 ? -16.015  9.568   36.014  1.00 93.86 396 A 1 
ATOM 3115 C CG  . ASP A 1 396 ? -16.462  10.843  36.745  1.00 92.23 396 A 1 
ATOM 3116 O OD1 . ASP A 1 396 ? -15.986  11.106  37.872  1.00 86.05 396 A 1 
ATOM 3117 O OD2 . ASP A 1 396 ? -17.294  11.577  36.156  1.00 86.00 396 A 1 
ATOM 3118 N N   . GLY A 1 397 ? -16.403  8.524   38.998  1.00 94.66 397 A 1 
ATOM 3119 C CA  . GLY A 1 397 ? -17.385  8.080   39.971  1.00 94.20 397 A 1 
ATOM 3120 C C   . GLY A 1 397 ? -18.821  8.205   39.457  1.00 94.89 397 A 1 
ATOM 3121 O O   . GLY A 1 397 ? -19.088  8.345   38.263  1.00 93.06 397 A 1 
ATOM 3122 N N   . THR A 1 398 ? -19.769  8.144   40.376  1.00 94.59 398 A 1 
ATOM 3123 C CA  . THR A 1 398 ? -21.183  8.356   40.052  1.00 94.89 398 A 1 
ATOM 3124 C C   . THR A 1 398 ? -21.696  9.612   40.727  1.00 95.23 398 A 1 
ATOM 3125 O O   . THR A 1 398 ? -21.439  9.845   41.909  1.00 92.89 398 A 1 
ATOM 3126 C CB  . THR A 1 398 ? -22.066  7.152   40.395  1.00 93.73 398 A 1 
ATOM 3127 O OG1 . THR A 1 398 ? -21.949  6.777   41.744  1.00 85.41 398 A 1 
ATOM 3128 C CG2 . THR A 1 398 ? -21.713  5.936   39.549  1.00 83.95 398 A 1 
ATOM 3129 N N   . TRP A 1 399 ? -22.458  10.386  39.972  1.00 95.63 399 A 1 
ATOM 3130 C CA  . TRP A 1 399 ? -23.130  11.576  40.455  1.00 95.25 399 A 1 
ATOM 3131 C C   . TRP A 1 399 ? -24.606  11.281  40.672  1.00 95.48 399 A 1 
ATOM 3132 O O   . TRP A 1 399 ? -25.273  10.739  39.794  1.00 93.67 399 A 1 
ATOM 3133 C CB  . TRP A 1 399 ? -22.923  12.695  39.456  1.00 94.01 399 A 1 
ATOM 3134 C CG  . TRP A 1 399 ? -21.513  13.190  39.400  1.00 93.29 399 A 1 
ATOM 3135 C CD1 . TRP A 1 399 ? -20.556  12.825  38.530  1.00 89.63 399 A 1 
ATOM 3136 C CD2 . TRP A 1 399 ? -20.914  14.212  40.256  1.00 93.00 399 A 1 
ATOM 3137 N NE1 . TRP A 1 399 ? -19.420  13.576  38.752  1.00 89.95 399 A 1 
ATOM 3138 C CE2 . TRP A 1 399 ? -19.605  14.477  39.782  1.00 90.92 399 A 1 
ATOM 3139 C CE3 . TRP A 1 399 ? -21.387  14.974  41.343  1.00 89.98 399 A 1 
ATOM 3140 C CZ2 . TRP A 1 399 ? -18.834  15.509  40.320  1.00 88.95 399 A 1 
ATOM 3141 C CZ3 . TRP A 1 399 ? -20.611  15.990  41.906  1.00 88.43 399 A 1 
ATOM 3142 C CH2 . TRP A 1 399 ? -19.347  16.271  41.385  1.00 87.60 399 A 1 
ATOM 3143 N N   . LYS A 1 400 ? -25.118  11.644  41.832  1.00 94.63 400 A 1 
ATOM 3144 C CA  . LYS A 1 400 ? -26.543  11.515  42.153  1.00 94.53 400 A 1 
ATOM 3145 C C   . LYS A 1 400 ? -27.089  12.858  42.612  1.00 94.94 400 A 1 
ATOM 3146 O O   . LYS A 1 400 ? -26.434  13.566  43.374  1.00 93.33 400 A 1 
ATOM 3147 C CB  . LYS A 1 400 ? -26.762  10.436  43.215  1.00 92.71 400 A 1 
ATOM 3148 C CG  . LYS A 1 400 ? -26.468  9.036   42.666  1.00 83.80 400 A 1 
ATOM 3149 C CD  . LYS A 1 400 ? -26.756  7.976   43.728  1.00 82.15 400 A 1 
ATOM 3150 C CE  . LYS A 1 400 ? -26.435  6.586   43.181  1.00 70.94 400 A 1 
ATOM 3151 N NZ  . LYS A 1 400 ? -26.614  5.548   44.215  1.00 61.06 400 A 1 
ATOM 3152 N N   . TRP A 1 401 ? -28.294  13.191  42.159  1.00 95.16 401 A 1 
ATOM 3153 C CA  . TRP A 1 401 ? -29.005  14.342  42.695  1.00 95.33 401 A 1 
ATOM 3154 C C   . TRP A 1 401 ? -29.326  14.108  44.166  1.00 95.71 401 A 1 
ATOM 3155 O O   . TRP A 1 401 ? -29.750  13.012  44.556  1.00 93.77 401 A 1 
ATOM 3156 C CB  . TRP A 1 401 ? -30.281  14.611  41.896  1.00 94.57 401 A 1 
ATOM 3157 C CG  . TRP A 1 401 ? -30.100  15.114  40.496  1.00 94.43 401 A 1 
ATOM 3158 C CD1 . TRP A 1 401 ? -28.941  15.303  39.834  1.00 89.99 401 A 1 
ATOM 3159 C CD2 . TRP A 1 401 ? -31.143  15.534  39.564  1.00 91.92 401 A 1 
ATOM 3160 N NE1 . TRP A 1 401 ? -29.189  15.797  38.580  1.00 90.14 401 A 1 
ATOM 3161 C CE2 . TRP A 1 401 ? -30.528  15.967  38.357  1.00 91.38 401 A 1 
ATOM 3162 C CE3 . TRP A 1 401 ? -32.550  15.596  39.631  1.00 90.17 401 A 1 
ATOM 3163 C CZ2 . TRP A 1 401 ? -31.271  16.445  37.269  1.00 89.93 401 A 1 
ATOM 3164 C CZ3 . TRP A 1 401 ? -33.306  16.071  38.545  1.00 89.01 401 A 1 
ATOM 3165 C CH2 . TRP A 1 401 ? -32.670  16.496  37.364  1.00 88.74 401 A 1 
ATOM 3166 N N   . LYS A 1 402 ? -29.119  15.134  44.949  1.00 93.99 402 A 1 
ATOM 3167 C CA  . LYS A 1 402 ? -29.523  15.154  46.350  1.00 93.97 402 A 1 
ATOM 3168 C C   . LYS A 1 402 ? -30.981  15.587  46.424  1.00 94.74 402 A 1 
ATOM 3169 O O   . LYS A 1 402 ? -31.366  16.582  45.811  1.00 92.98 402 A 1 
ATOM 3170 C CB  . LYS A 1 402 ? -28.570  16.074  47.095  1.00 92.39 402 A 1 
ATOM 3171 C CG  . LYS A 1 402 ? -28.723  16.015  48.614  1.00 85.34 402 A 1 
ATOM 3172 C CD  . LYS A 1 402 ? -27.625  16.906  49.192  1.00 84.92 402 A 1 
ATOM 3173 C CE  . LYS A 1 402 ? -27.740  17.168  50.681  1.00 76.32 402 A 1 
ATOM 3174 N NZ  . LYS A 1 402 ? -26.847  18.310  51.001  1.00 70.24 402 A 1 
ATOM 3175 N N   . TYR A 1 403 ? -31.791  14.822  47.135  1.00 94.51 403 A 1 
ATOM 3176 C CA  . TYR A 1 403 ? -33.224  15.081  47.283  1.00 94.51 403 A 1 
ATOM 3177 C C   . TYR A 1 403 ? -33.566  15.487  48.720  1.00 94.74 403 A 1 
ATOM 3178 O O   . TYR A 1 403 ? -32.941  15.016  49.672  1.00 92.60 403 A 1 
ATOM 3179 C CB  . TYR A 1 403 ? -34.029  13.860  46.835  1.00 93.45 403 A 1 
ATOM 3180 C CG  . TYR A 1 403 ? -33.894  13.523  45.358  1.00 93.31 403 A 1 
ATOM 3181 C CD1 . TYR A 1 403 ? -34.703  14.172  44.407  1.00 86.36 403 A 1 
ATOM 3182 C CD2 . TYR A 1 403 ? -32.953  12.564  44.933  1.00 88.08 403 A 1 
ATOM 3183 C CE1 . TYR A 1 403 ? -34.577  13.865  43.037  1.00 87.01 403 A 1 
ATOM 3184 C CE2 . TYR A 1 403 ? -32.820  12.259  43.563  1.00 87.16 403 A 1 
ATOM 3185 C CZ  . TYR A 1 403 ? -33.636  12.907  42.614  1.00 90.02 403 A 1 
ATOM 3186 O OH  . TYR A 1 403 ? -33.514  12.614  41.293  1.00 87.81 403 A 1 
ATOM 3187 N N   . ASP A 1 404 ? -34.572  16.332  48.859  1.00 94.97 404 A 1 
ATOM 3188 C CA  . ASP A 1 404 ? -35.187  16.643  50.150  1.00 94.27 404 A 1 
ATOM 3189 C C   . ASP A 1 404 ? -36.147  15.525  50.615  1.00 94.37 404 A 1 
ATOM 3190 O O   . ASP A 1 404 ? -36.411  14.544  49.911  1.00 91.48 404 A 1 
ATOM 3191 C CB  . ASP A 1 404 ? -35.855  18.039  50.078  1.00 92.41 404 A 1 
ATOM 3192 C CG  . ASP A 1 404 ? -37.140  18.131  49.238  1.00 88.44 404 A 1 
ATOM 3193 O OD1 . ASP A 1 404 ? -37.657  17.097  48.775  1.00 81.49 404 A 1 
ATOM 3194 O OD2 . ASP A 1 404 ? -37.679  19.248  49.084  1.00 81.62 404 A 1 
ATOM 3195 N N   . GLU A 1 405 ? -36.724  15.681  51.804  1.00 94.57 405 A 1 
ATOM 3196 C CA  . GLU A 1 405 ? -37.709  14.746  52.373  1.00 94.29 405 A 1 
ATOM 3197 C C   . GLU A 1 405 ? -38.965  14.579  51.497  1.00 93.98 405 A 1 
ATOM 3198 O O   . GLU A 1 405 ? -39.652  13.559  51.566  1.00 90.30 405 A 1 
ATOM 3199 C CB  . GLU A 1 405 ? -38.145  15.238  53.759  1.00 93.34 405 A 1 
ATOM 3200 C CG  . GLU A 1 405 ? -37.002  15.266  54.791  1.00 84.58 405 A 1 
ATOM 3201 C CD  . GLU A 1 405 ? -37.474  15.724  56.184  1.00 76.75 405 A 1 
ATOM 3202 O OE1 . GLU A 1 405 ? -36.656  15.624  57.125  1.00 68.48 405 A 1 
ATOM 3203 O OE2 . GLU A 1 405 ? -38.633  16.192  56.301  1.00 68.08 405 A 1 
ATOM 3204 N N   . LYS A 1 406 ? -39.259  15.559  50.638  1.00 93.59 406 A 1 
ATOM 3205 C CA  . LYS A 1 406 ? -40.404  15.560  49.713  1.00 93.44 406 A 1 
ATOM 3206 C C   . LYS A 1 406 ? -40.044  15.038  48.317  1.00 93.85 406 A 1 
ATOM 3207 O O   . LYS A 1 406 ? -40.869  15.121  47.410  1.00 90.49 406 A 1 
ATOM 3208 C CB  . LYS A 1 406 ? -41.017  16.964  49.662  1.00 93.08 406 A 1 
ATOM 3209 C CG  . LYS A 1 406 ? -41.583  17.402  51.021  1.00 89.32 406 A 1 
ATOM 3210 C CD  . LYS A 1 406 ? -42.171  18.809  50.921  1.00 83.26 406 A 1 
ATOM 3211 C CE  . LYS A 1 406 ? -42.686  19.232  52.301  1.00 77.31 406 A 1 
ATOM 3212 N NZ  . LYS A 1 406 ? -43.168  20.626  52.307  1.00 65.30 406 A 1 
ATOM 3213 N N   . ARG A 1 407 ? -38.828  14.502  48.124  1.00 92.26 407 A 1 
ATOM 3214 C CA  . ARG A 1 407 ? -38.262  14.015  46.857  1.00 92.91 407 A 1 
ATOM 3215 C C   . ARG A 1 407 ? -38.095  15.101  45.781  1.00 93.68 407 A 1 
ATOM 3216 O O   . ARG A 1 407 ? -38.059  14.776  44.595  1.00 89.99 407 A 1 
ATOM 3217 C CB  . ARG A 1 407 ? -39.013  12.779  46.330  1.00 91.15 407 A 1 
ATOM 3218 C CG  . ARG A 1 407 ? -39.092  11.628  47.336  1.00 84.05 407 A 1 
ATOM 3219 C CD  . ARG A 1 407 ? -39.775  10.405  46.713  1.00 79.00 407 A 1 
ATOM 3220 N NE  . ARG A 1 407 ? -38.922  9.732   45.723  1.00 69.08 407 A 1 
ATOM 3221 C CZ  . ARG A 1 407 ? -39.200  8.602   45.084  1.00 59.67 407 A 1 
ATOM 3222 N NH1 . ARG A 1 407 ? -40.334  7.978   45.253  1.00 55.46 407 A 1 
ATOM 3223 N NH2 . ARG A 1 407 ? -38.332  8.071   44.268  1.00 53.44 407 A 1 
ATOM 3224 N N   . ASN A 1 408 ? -37.958  16.354  46.165  1.00 93.24 408 A 1 
ATOM 3225 C CA  . ASN A 1 408 ? -37.552  17.407  45.236  1.00 92.95 408 A 1 
ATOM 3226 C C   . ASN A 1 408 ? -36.025  17.550  45.248  1.00 93.94 408 A 1 
ATOM 3227 O O   . ASN A 1 408 ? -35.417  17.415  46.311  1.00 92.05 408 A 1 
ATOM 3228 C CB  . ASN A 1 408 ? -38.210  18.743  45.589  1.00 91.61 408 A 1 
ATOM 3229 C CG  . ASN A 1 408 ? -39.714  18.647  45.645  1.00 88.09 408 A 1 
ATOM 3230 O OD1 . ASN A 1 408 ? -40.390  18.350  44.667  1.00 79.86 408 A 1 
ATOM 3231 N ND2 . ASN A 1 408 ? -40.279  18.909  46.798  1.00 78.46 408 A 1 
ATOM 3232 N N   . PRO A 1 409 ? -35.393  17.856  44.098  1.00 94.51 409 A 1 
ATOM 3233 C CA  . PRO A 1 409 ? -33.969  18.186  44.055  1.00 94.33 409 A 1 
ATOM 3234 C C   . PRO A 1 409 ? -33.651  19.390  44.948  1.00 95.14 409 A 1 
ATOM 3235 O O   . PRO A 1 409 ? -34.355  20.399  44.902  1.00 93.32 409 A 1 
ATOM 3236 C CB  . PRO A 1 409 ? -33.646  18.474  42.585  1.00 93.01 409 A 1 
ATOM 3237 C CG  . PRO A 1 409 ? -34.757  17.760  41.820  1.00 90.61 409 A 1 
ATOM 3238 C CD  . PRO A 1 409 ? -35.953  17.868  42.761  1.00 92.74 409 A 1 
ATOM 3239 N N   . VAL A 1 410 ? -32.570  19.268  45.726  1.00 94.28 410 A 1 
ATOM 3240 C CA  . VAL A 1 410 ? -32.072  20.368  46.556  1.00 94.51 410 A 1 
ATOM 3241 C C   . VAL A 1 410 ? -31.366  21.371  45.656  1.00 94.77 410 A 1 
ATOM 3242 O O   . VAL A 1 410 ? -30.522  20.997  44.842  1.00 92.80 410 A 1 
ATOM 3243 C CB  . VAL A 1 410 ? -31.145  19.859  47.675  1.00 93.55 410 A 1 
ATOM 3244 C CG1 . VAL A 1 410 ? -30.647  21.009  48.563  1.00 85.89 410 A 1 
ATOM 3245 C CG2 . VAL A 1 410 ? -31.872  18.863  48.583  1.00 86.42 410 A 1 
ATOM 3246 N N   . ILE A 1 411 ? -31.729  22.640  45.778  1.00 94.54 411 A 1 
ATOM 3247 C CA  . ILE A 1 411 ? -31.162  23.736  44.986  1.00 94.08 411 A 1 
ATOM 3248 C C   . ILE A 1 411 ? -30.148  24.476  45.857  1.00 94.26 411 A 1 
ATOM 3249 O O   . ILE A 1 411 ? -30.475  24.896  46.968  1.00 92.03 411 A 1 
ATOM 3250 C CB  . ILE A 1 411 ? -32.275  24.656  44.432  1.00 93.12 411 A 1 
ATOM 3251 C CG1 . ILE A 1 411 ? -33.299  23.844  43.595  1.00 89.58 411 A 1 
ATOM 3252 C CG2 . ILE A 1 411 ? -31.666  25.774  43.571  1.00 88.15 411 A 1 
ATOM 3253 C CD1 . ILE A 1 411 ? -34.528  24.653  43.160  1.00 78.80 411 A 1 
ATOM 3254 N N   . ALA A 1 412 ? -28.935  24.612  45.351  1.00 93.61 412 A 1 
ATOM 3255 C CA  . ALA A 1 412 ? -27.863  25.342  46.007  1.00 93.01 412 A 1 
ATOM 3256 C C   . ALA A 1 412 ? -28.119  26.862  45.981  1.00 93.40 412 A 1 
ATOM 3257 O O   . ALA A 1 412 ? -28.979  27.363  45.257  1.00 90.61 412 A 1 
ATOM 3258 C CB  . ALA A 1 412 ? -26.541  24.956  45.329  1.00 91.64 412 A 1 
ATOM 3259 N N   . ALA A 1 413 ? -27.346  27.614  46.749  1.00 94.31 413 A 1 
ATOM 3260 C CA  . ALA A 1 413 ? -27.480  29.068  46.840  1.00 94.03 413 A 1 
ATOM 3261 C C   . ALA A 1 413 ? -27.214  29.807  45.511  1.00 93.83 413 A 1 
ATOM 3262 O O   . ALA A 1 413 ? -27.687  30.925  45.325  1.00 89.63 413 A 1 
ATOM 3263 C CB  . ALA A 1 413 ? -26.531  29.559  47.939  1.00 93.15 413 A 1 
ATOM 3264 N N   . ASP A 1 414 ? -26.480  29.185  44.598  1.00 93.65 414 A 1 
ATOM 3265 C CA  . ASP A 1 414 ? -26.196  29.690  43.252  1.00 93.00 414 A 1 
ATOM 3266 C C   . ASP A 1 414 ? -27.281  29.337  42.214  1.00 93.48 414 A 1 
ATOM 3267 O O   . ASP A 1 414 ? -27.172  29.720  41.052  1.00 89.66 414 A 1 
ATOM 3268 C CB  . ASP A 1 414 ? -24.805  29.190  42.819  1.00 91.62 414 A 1 
ATOM 3269 C CG  . ASP A 1 414 ? -24.716  27.671  42.636  1.00 88.18 414 A 1 
ATOM 3270 O OD1 . ASP A 1 414 ? -25.713  26.969  42.922  1.00 81.64 414 A 1 
ATOM 3271 O OD2 . ASP A 1 414 ? -23.636  27.197  42.227  1.00 82.58 414 A 1 
ATOM 3272 N N   . GLY A 1 415 ? -28.327  28.611  42.609  1.00 92.45 415 A 1 
ATOM 3273 C CA  . GLY A 1 415 ? -29.422  28.183  41.745  1.00 92.15 415 A 1 
ATOM 3274 C C   . GLY A 1 415 ? -29.193  26.857  41.013  1.00 93.40 415 A 1 
ATOM 3275 O O   . GLY A 1 415 ? -30.078  26.427  40.273  1.00 90.30 415 A 1 
ATOM 3276 N N   . SER A 1 416 ? -28.051  26.182  41.208  1.00 93.32 416 A 1 
ATOM 3277 C CA  . SER A 1 416 ? -27.777  24.855  40.648  1.00 93.77 416 A 1 
ATOM 3278 C C   . SER A 1 416 ? -28.402  23.729  41.486  1.00 94.33 416 A 1 
ATOM 3279 O O   . SER A 1 416 ? -28.724  23.899  42.658  1.00 92.30 416 A 1 
ATOM 3280 C CB  . SER A 1 416 ? -26.268  24.655  40.470  1.00 92.84 416 A 1 
ATOM 3281 O OG  . SER A 1 416 ? -25.611  24.530  41.714  1.00 88.55 416 A 1 
ATOM 3282 N N   . ILE A 1 417 ? -28.576  22.544  40.881  1.00 93.94 417 A 1 
ATOM 3283 C CA  . ILE A 1 417 ? -29.040  21.354  41.608  1.00 94.28 417 A 1 
ATOM 3284 C C   . ILE A 1 417 ? -27.857  20.711  42.343  1.00 94.55 417 A 1 
ATOM 3285 O O   . ILE A 1 417 ? -26.870  20.321  41.713  1.00 93.06 417 A 1 
ATOM 3286 C CB  . ILE A 1 417 ? -29.759  20.363  40.665  1.00 94.06 417 A 1 
ATOM 3287 C CG1 . ILE A 1 417 ? -31.004  21.026  40.034  1.00 90.29 417 A 1 
ATOM 3288 C CG2 . ILE A 1 417 ? -30.160  19.089  41.438  1.00 89.34 417 A 1 
ATOM 3289 C CD1 . ILE A 1 417 ? -31.696  20.180  38.957  1.00 84.23 417 A 1 
ATOM 3290 N N   . GLU A 1 418 ? -27.955  20.535  43.662  1.00 95.07 418 A 1 
ATOM 3291 C CA  . GLU A 1 418 ? -26.938  19.850  44.457  1.00 94.56 418 A 1 
ATOM 3292 C C   . GLU A 1 418 ? -26.795  18.382  44.041  1.00 94.79 418 A 1 
ATOM 3293 O O   . GLU A 1 418 ? -27.773  17.640  43.891  1.00 92.90 418 A 1 
ATOM 3294 C CB  . GLU A 1 418 ? -27.208  19.919  45.973  1.00 93.17 418 A 1 
ATOM 3295 C CG  . GLU A 1 418 ? -26.876  21.282  46.600  1.00 86.07 418 A 1 
ATOM 3296 C CD  . GLU A 1 418 ? -26.925  21.278  48.148  1.00 86.17 418 A 1 
ATOM 3297 O OE1 . GLU A 1 418 ? -26.845  22.375  48.733  1.00 76.99 418 A 1 
ATOM 3298 O OE2 . GLU A 1 418 ? -27.006  20.185  48.778  1.00 77.92 418 A 1 
ATOM 3299 N N   . ARG A 1 419 ? -25.542  17.943  43.867  1.00 95.54 419 A 1 
ATOM 3300 C CA  . ARG A 1 419 ? -25.184  16.574  43.494  1.00 95.48 419 A 1 
ATOM 3301 C C   . ARG A 1 419 ? -24.178  16.002  44.485  1.00 95.97 419 A 1 
ATOM 3302 O O   . ARG A 1 419 ? -23.249  16.683  44.908  1.00 94.89 419 A 1 
ATOM 3303 C CB  . ARG A 1 419 ? -24.629  16.542  42.063  1.00 94.06 419 A 1 
ATOM 3304 C CG  . ARG A 1 419 ? -25.683  16.891  41.006  1.00 91.52 419 A 1 
ATOM 3305 C CD  . ARG A 1 419 ? -25.022  17.069  39.652  1.00 92.34 419 A 1 
ATOM 3306 N NE  . ARG A 1 419 ? -25.980  17.275  38.564  1.00 90.43 419 A 1 
ATOM 3307 C CZ  . ARG A 1 419 ? -26.580  18.407  38.208  1.00 91.79 419 A 1 
ATOM 3308 N NH1 . ARG A 1 419 ? -26.432  19.532  38.848  1.00 81.92 419 A 1 
ATOM 3309 N NH2 . ARG A 1 419 ? -27.355  18.418  37.171  1.00 84.37 419 A 1 
ATOM 3310 N N   . GLU A 1 420 ? -24.334  14.721  44.783  1.00 94.55 420 A 1 
ATOM 3311 C CA  . GLU A 1 420 ? -23.399  13.971  45.610  1.00 94.31 420 A 1 
ATOM 3312 C C   . GLU A 1 420 ? -22.521  13.091  44.726  1.00 94.58 420 A 1 
ATOM 3313 O O   . GLU A 1 420 ? -23.021  12.313  43.902  1.00 91.83 420 A 1 
ATOM 3314 C CB  . GLU A 1 420 ? -24.179  13.173  46.660  1.00 91.81 420 A 1 
ATOM 3315 C CG  . GLU A 1 420 ? -23.257  12.501  47.680  1.00 81.48 420 A 1 
ATOM 3316 C CD  . GLU A 1 420 ? -24.025  11.805  48.814  1.00 81.68 420 A 1 
ATOM 3317 O OE1 . GLU A 1 420 ? -23.349  11.336  49.756  1.00 72.45 420 A 1 
ATOM 3318 O OE2 . GLU A 1 420 ? -25.280  11.753  48.746  1.00 75.01 420 A 1 
ATOM 3319 N N   . TYR A 1 421 ? -21.214  13.232  44.877  1.00 94.55 421 A 1 
ATOM 3320 C CA  . TYR A 1 421 ? -20.218  12.420  44.188  1.00 94.81 421 A 1 
ATOM 3321 C C   . TYR A 1 421 ? -19.884  11.176  45.004  1.00 95.60 421 A 1 
ATOM 3322 O O   . TYR A 1 421 ? -19.429  11.272  46.144  1.00 94.48 421 A 1 
ATOM 3323 C CB  . TYR A 1 421 ? -18.953  13.241  43.935  1.00 94.11 421 A 1 
ATOM 3324 C CG  . TYR A 1 421 ? -17.898  12.473  43.156  1.00 94.30 421 A 1 
ATOM 3325 C CD1 . TYR A 1 421 ? -16.687  12.087  43.770  1.00 89.44 421 A 1 
ATOM 3326 C CD2 . TYR A 1 421 ? -18.140  12.140  41.813  1.00 90.28 421 A 1 
ATOM 3327 C CE1 . TYR A 1 421 ? -15.709  11.402  43.025  1.00 90.00 421 A 1 
ATOM 3328 C CE2 . TYR A 1 421 ? -17.168  11.451  41.070  1.00 89.38 421 A 1 
ATOM 3329 C CZ  . TYR A 1 421 ? -15.944  11.092  41.670  1.00 92.31 421 A 1 
ATOM 3330 O OH  . TYR A 1 421 ? -14.997  10.459  40.930  1.00 90.26 421 A 1 
ATOM 3331 N N   . THR A 1 422 ? -20.044  9.995   44.380  1.00 94.43 422 A 1 
ATOM 3332 C CA  . THR A 1 422 ? -19.577  8.733   44.955  1.00 94.60 422 A 1 
ATOM 3333 C C   . THR A 1 422 ? -18.359  8.252   44.169  1.00 94.91 422 A 1 
ATOM 3334 O O   . THR A 1 422 ? -18.511  7.878   42.997  1.00 92.98 422 A 1 
ATOM 3335 C CB  . THR A 1 422 ? -20.684  7.674   44.954  1.00 94.01 422 A 1 
ATOM 3336 O OG1 . THR A 1 422 ? -21.850  8.171   45.567  1.00 85.56 422 A 1 
ATOM 3337 C CG2 . THR A 1 422 ? -20.270  6.426   45.726  1.00 84.32 422 A 1 
ATOM 3338 N N   . PRO A 1 423 ? -17.144  8.242   44.751  1.00 96.11 423 A 1 
ATOM 3339 C CA  . PRO A 1 423 ? -15.936  7.765   44.084  1.00 95.86 423 A 1 
ATOM 3340 C C   . PRO A 1 423 ? -16.004  6.257   43.817  1.00 96.18 423 A 1 
ATOM 3341 O O   . PRO A 1 423 ? -16.748  5.517   44.464  1.00 95.10 423 A 1 
ATOM 3342 C CB  . PRO A 1 423 ? -14.782  8.141   45.019  1.00 94.89 423 A 1 
ATOM 3343 C CG  . PRO A 1 423 ? -15.428  8.137   46.398  1.00 93.03 423 A 1 
ATOM 3344 C CD  . PRO A 1 423 ? -16.839  8.648   46.116  1.00 95.36 423 A 1 
ATOM 3345 N N   . VAL A 1 424 ? -15.204  5.785   42.844  1.00 94.59 424 A 1 
ATOM 3346 C CA  . VAL A 1 424 ? -15.074  4.351   42.558  1.00 94.78 424 A 1 
ATOM 3347 C C   . VAL A 1 424 ? -14.315  3.678   43.700  1.00 95.48 424 A 1 
ATOM 3348 O O   . VAL A 1 424 ? -13.237  4.124   44.089  1.00 94.29 424 A 1 
ATOM 3349 C CB  . VAL A 1 424 ? -14.381  4.097   41.209  1.00 94.20 424 A 1 
ATOM 3350 C CG1 . VAL A 1 424 ? -14.388  2.609   40.850  1.00 88.44 424 A 1 
ATOM 3351 C CG2 . VAL A 1 424 ? -15.081  4.838   40.061  1.00 86.68 424 A 1 
ATOM 3352 N N   . ALA A 1 425 ? -14.851  2.579   44.223  1.00 95.53 425 A 1 
ATOM 3353 C CA  . ALA A 1 425 ? -14.211  1.842   45.304  1.00 95.23 425 A 1 
ATOM 3354 C C   . ALA A 1 425 ? -12.830  1.294   44.881  1.00 95.52 425 A 1 
ATOM 3355 O O   . ALA A 1 425 ? -12.695  0.789   43.760  1.00 94.87 425 A 1 
ATOM 3356 C CB  . ALA A 1 425 ? -15.151  0.726   45.771  1.00 94.31 425 A 1 
ATOM 3357 N N   . PRO A 1 426 ? -11.819  1.300   45.759  1.00 95.65 426 A 1 
ATOM 3358 C CA  . PRO A 1 426 ? -10.470  0.819   45.430  1.00 95.22 426 A 1 
ATOM 3359 C C   . PRO A 1 426 ? -10.419  -0.631  44.928  1.00 95.51 426 A 1 
ATOM 3360 O O   . PRO A 1 426 ? -9.582   -0.975  44.100  1.00 94.61 426 A 1 
ATOM 3361 C CB  . PRO A 1 426 ? -9.669   0.971   46.728  1.00 94.49 426 A 1 
ATOM 3362 C CG  . PRO A 1 426 ? -10.368  2.118   47.452  1.00 92.20 426 A 1 
ATOM 3363 C CD  . PRO A 1 426 ? -11.835  1.914   47.074  1.00 94.32 426 A 1 
ATOM 3364 N N   . GLU A 1 427 ? -11.324  -1.488  45.389  1.00 95.31 427 A 1 
ATOM 3365 C CA  . GLU A 1 427 ? -11.449  -2.877  44.936  1.00 95.03 427 A 1 
ATOM 3366 C C   . GLU A 1 427 ? -11.868  -2.967  43.466  1.00 95.26 427 A 1 
ATOM 3367 O O   . GLU A 1 427 ? -11.298  -3.743  42.705  1.00 93.79 427 A 1 
ATOM 3368 C CB  . GLU A 1 427 ? -12.471  -3.613  45.806  1.00 94.36 427 A 1 
ATOM 3369 C CG  . GLU A 1 427 ? -12.016  -3.691  47.273  1.00 84.69 427 A 1 
ATOM 3370 C CD  . GLU A 1 427 ? -13.029  -4.399  48.177  1.00 80.32 427 A 1 
ATOM 3371 O OE1 . GLU A 1 427 ? -12.720  -4.486  49.386  1.00 69.29 427 A 1 
ATOM 3372 O OE2 . GLU A 1 427 ? -14.091  -4.814  47.667  1.00 69.84 427 A 1 
ATOM 3373 N N   . ILE A 1 428 ? -12.802  -2.117  43.038  1.00 95.07 428 A 1 
ATOM 3374 C CA  . ILE A 1 428 ? -13.273  -2.045  41.653  1.00 94.91 428 A 1 
ATOM 3375 C C   . ILE A 1 428 ? -12.162  -1.509  40.745  1.00 95.44 428 A 1 
ATOM 3376 O O   . ILE A 1 428 ? -11.975  -2.027  39.650  1.00 94.61 428 A 1 
ATOM 3377 C CB  . ILE A 1 428 ? -14.564  -1.200  41.556  1.00 94.49 428 A 1 
ATOM 3378 C CG1 . ILE A 1 428 ? -15.691  -1.830  42.409  1.00 91.31 428 A 1 
ATOM 3379 C CG2 . ILE A 1 428 ? -15.011  -1.064  40.089  1.00 90.73 428 A 1 
ATOM 3380 C CD1 . ILE A 1 428 ? -16.992  -1.017  42.442  1.00 81.97 428 A 1 
ATOM 3381 N N   . LEU A 1 429 ? -11.377  -0.526  41.206  1.00 94.86 429 A 1 
ATOM 3382 C CA  . LEU A 1 429 ? -10.219  -0.022  40.457  1.00 94.87 429 A 1 
ATOM 3383 C C   . LEU A 1 429 ? -9.158   -1.110  40.245  1.00 95.49 429 A 1 
ATOM 3384 O O   . LEU A 1 429 ? -8.643   -1.250  39.139  1.00 95.01 429 A 1 
ATOM 3385 C CB  . LEU A 1 429 ? -9.603   1.194   41.172  1.00 94.53 429 A 1 
ATOM 3386 C CG  . LEU A 1 429 ? -10.502  2.442   41.215  1.00 93.09 429 A 1 
ATOM 3387 C CD1 . LEU A 1 429 ? -9.829   3.527   42.048  1.00 85.48 429 A 1 
ATOM 3388 C CD2 . LEU A 1 429 ? -10.780  3.007   39.821  1.00 86.44 429 A 1 
ATOM 3389 N N   . ARG A 1 430 ? -8.878   -1.930  41.257  1.00 96.05 430 A 1 
ATOM 3390 C CA  . ARG A 1 430 ? -7.963   -3.077  41.117  1.00 95.49 430 A 1 
ATOM 3391 C C   . ARG A 1 430 ? -8.505   -4.125  40.148  1.00 95.71 430 A 1 
ATOM 3392 O O   . ARG A 1 430 ? -7.756   -4.606  39.306  1.00 95.24 430 A 1 
ATOM 3393 C CB  . ARG A 1 430 ? -7.695   -3.727  42.479  1.00 95.09 430 A 1 
ATOM 3394 C CG  . ARG A 1 430 ? -6.819   -2.863  43.394  1.00 84.83 430 A 1 
ATOM 3395 C CD  . ARG A 1 430 ? -6.645   -3.592  44.730  1.00 85.49 430 A 1 
ATOM 3396 N NE  . ARG A 1 430 ? -6.149   -2.690  45.789  1.00 75.14 430 A 1 
ATOM 3397 C CZ  . ARG A 1 430 ? -6.551   -2.679  47.048  1.00 67.21 430 A 1 
ATOM 3398 N NH1 . ARG A 1 430 ? -7.435   -3.524  47.510  1.00 58.61 430 A 1 
ATOM 3399 N NH2 . ARG A 1 430 ? -6.071   -1.798  47.883  1.00 58.27 430 A 1 
ATOM 3400 N N   . ALA A 1 431 ? -9.795   -4.449  40.221  1.00 95.62 431 A 1 
ATOM 3401 C CA  . ALA A 1 431 ? -10.425  -5.379  39.282  1.00 95.18 431 A 1 
ATOM 3402 C C   . ALA A 1 431 ? -10.371  -4.853  37.833  1.00 95.51 431 A 1 
ATOM 3403 O O   . ALA A 1 431 ? -10.027  -5.605  36.920  1.00 94.62 431 A 1 
ATOM 3404 C CB  . ALA A 1 431 ? -11.861  -5.643  39.747  1.00 95.18 431 A 1 
ATOM 3405 N N   . ALA A 1 432 ? -10.629  -3.559  37.627  1.00 95.06 432 A 1 
ATOM 3406 C CA  . ALA A 1 432 ? -10.487  -2.908  36.327  1.00 94.88 432 A 1 
ATOM 3407 C C   . ALA A 1 432 ? -9.030   -2.918  35.837  1.00 95.48 432 A 1 
ATOM 3408 O O   . ALA A 1 432 ? -8.783   -3.195  34.669  1.00 94.66 432 A 1 
ATOM 3409 C CB  . ALA A 1 432 ? -11.040  -1.483  36.429  1.00 94.84 432 A 1 
ATOM 3410 N N   . GLN A 1 433 ? -8.066   -2.698  36.722  1.00 96.33 433 A 1 
ATOM 3411 C CA  . GLN A 1 433 ? -6.645   -2.796  36.395  1.00 96.10 433 A 1 
ATOM 3412 C C   . GLN A 1 433 ? -6.274   -4.203  35.911  1.00 96.00 433 A 1 
ATOM 3413 O O   . GLN A 1 433 ? -5.653   -4.332  34.858  1.00 95.45 433 A 1 
ATOM 3414 C CB  . GLN A 1 433 ? -5.815   -2.358  37.607  1.00 95.88 433 A 1 
ATOM 3415 C CG  . GLN A 1 433 ? -4.312   -2.331  37.299  1.00 93.30 433 A 1 
ATOM 3416 C CD  . GLN A 1 433 ? -3.475   -1.848  38.478  1.00 92.84 433 A 1 
ATOM 3417 O OE1 . GLN A 1 433 ? -3.949   -1.534  39.556  1.00 84.60 433 A 1 
ATOM 3418 N NE2 . GLN A 1 433 ? -2.172   -1.784  38.320  1.00 81.62 433 A 1 
ATOM 3419 N N   . SER A 1 434 ? -6.706   -5.256  36.605  1.00 96.42 434 A 1 
ATOM 3420 C CA  . SER A 1 434 ? -6.478   -6.639  36.168  1.00 95.96 434 A 1 
ATOM 3421 C C   . SER A 1 434 ? -7.164   -6.953  34.834  1.00 95.90 434 A 1 
ATOM 3422 O O   . SER A 1 434 ? -6.586   -7.641  33.994  1.00 94.52 434 A 1 
ATOM 3423 C CB  . SER A 1 434 ? -6.977   -7.622  37.232  1.00 95.68 434 A 1 
ATOM 3424 O OG  . SER A 1 434 ? -6.285   -7.434  38.451  1.00 80.50 434 A 1 
ATOM 3425 N N   . LEU A 1 435 ? -8.363   -6.423  34.594  1.00 95.63 435 A 1 
ATOM 3426 C CA  . LEU A 1 435 ? -9.065   -6.572  33.315  1.00 94.82 435 A 1 
ATOM 3427 C C   . LEU A 1 435 ? -8.268   -5.952  32.160  1.00 95.28 435 A 1 
ATOM 3428 O O   . LEU A 1 435 ? -8.087   -6.594  31.126  1.00 94.48 435 A 1 
ATOM 3429 C CB  . LEU A 1 435 ? -10.466  -5.942  33.437  1.00 94.37 435 A 1 
ATOM 3430 C CG  . LEU A 1 435 ? -11.315  -6.030  32.155  1.00 91.54 435 A 1 
ATOM 3431 C CD1 . LEU A 1 435 ? -11.718  -7.468  31.841  1.00 83.06 435 A 1 
ATOM 3432 C CD2 . LEU A 1 435 ? -12.580  -5.190  32.317  1.00 82.96 435 A 1 
ATOM 3433 N N   . VAL A 1 436 ? -7.762   -4.731  32.345  1.00 95.44 436 A 1 
ATOM 3434 C CA  . VAL A 1 436 ? -6.931   -4.047  31.344  1.00 95.45 436 A 1 
ATOM 3435 C C   . VAL A 1 436 ? -5.621   -4.804  31.126  1.00 95.54 436 A 1 
ATOM 3436 O O   . VAL A 1 436 ? -5.263   -5.054  29.978  1.00 94.34 436 A 1 
ATOM 3437 C CB  . VAL A 1 436 ? -6.675   -2.582  31.737  1.00 95.19 436 A 1 
ATOM 3438 C CG1 . VAL A 1 436 ? -5.742   -1.883  30.742  1.00 90.54 436 A 1 
ATOM 3439 C CG2 . VAL A 1 436 ? -7.981   -1.779  31.761  1.00 89.72 436 A 1 
ATOM 3440 N N   . GLN A 1 437 ? -4.955   -5.243  32.191  1.00 96.34 437 A 1 
ATOM 3441 C CA  . GLN A 1 437 ? -3.721   -6.033  32.110  1.00 95.59 437 A 1 
ATOM 3442 C C   . GLN A 1 437 ? -3.901   -7.296  31.259  1.00 94.84 437 A 1 
ATOM 3443 O O   . GLN A 1 437 ? -3.132   -7.537  30.332  1.00 93.52 437 A 1 
ATOM 3444 C CB  . GLN A 1 437 ? -3.255   -6.417  33.525  1.00 95.50 437 A 1 
ATOM 3445 C CG  . GLN A 1 437 ? -2.595   -5.240  34.257  1.00 93.44 437 A 1 
ATOM 3446 C CD  . GLN A 1 437 ? -2.213   -5.562  35.697  1.00 93.85 437 A 1 
ATOM 3447 O OE1 . GLN A 1 437 ? -2.691   -6.488  36.329  1.00 86.31 437 A 1 
ATOM 3448 N NE2 . GLN A 1 437 ? -1.333   -4.783  36.292  1.00 85.47 437 A 1 
ATOM 3449 N N   . ASN A 1 438 ? -4.955   -8.058  31.504  1.00 95.75 438 A 1 
ATOM 3450 C CA  . ASN A 1 438 ? -5.250   -9.263  30.733  1.00 94.82 438 A 1 
ATOM 3451 C C   . ASN A 1 438 ? -5.591   -8.948  29.270  1.00 94.38 438 A 1 
ATOM 3452 O O   . ASN A 1 438 ? -5.224   -9.707  28.379  1.00 92.48 438 A 1 
ATOM 3453 C CB  . ASN A 1 438 ? -6.398   -10.013 31.422  1.00 94.56 438 A 1 
ATOM 3454 C CG  . ASN A 1 438 ? -6.002   -10.614 32.759  1.00 92.92 438 A 1 
ATOM 3455 O OD1 . ASN A 1 438 ? -4.855   -10.900 33.042  1.00 84.82 438 A 1 
ATOM 3456 N ND2 . ASN A 1 438 ? -6.952   -10.858 33.627  1.00 84.61 438 A 1 
ATOM 3457 N N   . SER A 1 439 ? -6.257   -7.820  29.008  1.00 94.46 439 A 1 
ATOM 3458 C CA  . SER A 1 439 ? -6.657   -7.422  27.649  1.00 93.29 439 A 1 
ATOM 3459 C C   . SER A 1 439 ? -5.478   -7.017  26.762  1.00 93.50 439 A 1 
ATOM 3460 O O   . SER A 1 439 ? -5.527   -7.219  25.553  1.00 90.94 439 A 1 
ATOM 3461 C CB  . SER A 1 439 ? -7.656   -6.264  27.705  1.00 92.54 439 A 1 
ATOM 3462 O OG  . SER A 1 439 ? -8.811   -6.619  28.439  1.00 83.28 439 A 1 
ATOM 3463 N N   . VAL A 1 440 ? -4.417   -6.451  27.340  1.00 93.79 440 A 1 
ATOM 3464 C CA  . VAL A 1 440 ? -3.210   -6.032  26.601  1.00 93.33 440 A 1 
ATOM 3465 C C   . VAL A 1 440 ? -2.078   -7.061  26.655  1.00 93.62 440 A 1 
ATOM 3466 O O   . VAL A 1 440 ? -0.998   -6.810  26.123  1.00 91.48 440 A 1 
ATOM 3467 C CB  . VAL A 1 440 ? -2.723   -4.633  27.028  1.00 92.75 440 A 1 
ATOM 3468 C CG1 . VAL A 1 440 ? -3.824   -3.586  26.836  1.00 87.10 440 A 1 
ATOM 3469 C CG2 . VAL A 1 440 ? -2.211   -4.582  28.471  1.00 86.56 440 A 1 
ATOM 3470 N N   . GLY A 1 441 ? -2.295   -8.217  27.282  1.00 94.27 441 A 1 
ATOM 3471 C CA  . GLY A 1 441 ? -1.249   -9.228  27.448  1.00 93.75 441 A 1 
ATOM 3472 C C   . GLY A 1 441 ? -0.077   -8.725  28.303  1.00 94.71 441 A 1 
ATOM 3473 O O   . GLY A 1 441 ? 1.083    -8.888  27.924  1.00 92.53 441 A 1 
ATOM 3474 N N   . TYR A 1 442 ? -0.387   -8.087  29.424  1.00 94.24 442 A 1 
ATOM 3475 C CA  . TYR A 1 442 ? 0.581    -7.504  30.354  1.00 94.69 442 A 1 
ATOM 3476 C C   . TYR A 1 442 ? 1.671    -8.500  30.774  1.00 95.00 442 A 1 
ATOM 3477 O O   . TYR A 1 442 ? 1.382    -9.638  31.161  1.00 93.69 442 A 1 
ATOM 3478 C CB  . TYR A 1 442 ? -0.175   -6.995  31.587  1.00 94.66 442 A 1 
ATOM 3479 C CG  . TYR A 1 442 ? 0.713    -6.522  32.720  1.00 95.54 442 A 1 
ATOM 3480 C CD1 . TYR A 1 442 ? 1.113    -7.419  33.729  1.00 90.77 442 A 1 
ATOM 3481 C CD2 . TYR A 1 442 ? 1.161    -5.189  32.755  1.00 92.37 442 A 1 
ATOM 3482 C CE1 . TYR A 1 442 ? 1.964    -6.989  34.764  1.00 91.83 442 A 1 
ATOM 3483 C CE2 . TYR A 1 442 ? 2.010    -4.753  33.791  1.00 91.75 442 A 1 
ATOM 3484 C CZ  . TYR A 1 442 ? 2.414    -5.656  34.795  1.00 93.96 442 A 1 
ATOM 3485 O OH  . TYR A 1 442 ? 3.240    -5.243  35.789  1.00 92.49 442 A 1 
ATOM 3486 N N   . SER A 1 443 ? 2.913    -8.044  30.768  1.00 94.02 443 A 1 
ATOM 3487 C CA  . SER A 1 443 ? 4.069    -8.796  31.246  1.00 94.10 443 A 1 
ATOM 3488 C C   . SER A 1 443 ? 4.941    -7.929  32.151  1.00 94.65 443 A 1 
ATOM 3489 O O   . SER A 1 443 ? 5.562    -6.967  31.705  1.00 92.91 443 A 1 
ATOM 3490 C CB  . SER A 1 443 ? 4.874    -9.320  30.056  1.00 93.01 443 A 1 
ATOM 3491 O OG  . SER A 1 443 ? 6.020    -10.009 30.516  1.00 88.23 443 A 1 
ATOM 3492 N N   . ALA A 1 444 ? 5.043    -8.307  33.414  1.00 95.22 444 A 1 
ATOM 3493 C CA  . ALA A 1 444 ? 5.931    -7.628  34.356  1.00 94.56 444 A 1 
ATOM 3494 C C   . ALA A 1 444 ? 7.413    -7.734  33.943  1.00 94.82 444 A 1 
ATOM 3495 O O   . ALA A 1 444 ? 8.183    -6.806  34.173  1.00 92.51 444 A 1 
ATOM 3496 C CB  . ALA A 1 444 ? 5.699    -8.222  35.752  1.00 93.88 444 A 1 
ATOM 3497 N N   . ALA A 1 445 ? 7.802    -8.844  33.304  1.00 94.79 445 A 1 
ATOM 3498 C CA  . ALA A 1 445 ? 9.169    -9.043  32.819  1.00 94.19 445 A 1 
ATOM 3499 C C   . ALA A 1 445 ? 9.543    -8.068  31.688  1.00 94.41 445 A 1 
ATOM 3500 O O   . ALA A 1 445 ? 10.708   -7.697  31.559  1.00 92.06 445 A 1 
ATOM 3501 C CB  . ALA A 1 445 ? 9.311    -10.499 32.356  1.00 93.79 445 A 1 
ATOM 3502 N N   . ARG A 1 446 ? 8.550    -7.636  30.895  1.00 94.23 446 A 1 
ATOM 3503 C CA  . ARG A 1 446 ? 8.702    -6.630  29.835  1.00 93.55 446 A 1 
ATOM 3504 C C   . ARG A 1 446 ? 8.708    -5.188  30.373  1.00 94.33 446 A 1 
ATOM 3505 O O   . ARG A 1 446 ? 9.015    -4.261  29.646  1.00 92.24 446 A 1 
ATOM 3506 C CB  . ARG A 1 446 ? 7.590    -6.897  28.800  1.00 91.97 446 A 1 
ATOM 3507 C CG  . ARG A 1 446 ? 7.775    -6.112  27.497  1.00 87.80 446 A 1 
ATOM 3508 C CD  . ARG A 1 446 ? 6.820    -6.613  26.399  1.00 89.67 446 A 1 
ATOM 3509 N NE  . ARG A 1 446 ? 5.401    -6.511  26.812  1.00 85.59 446 A 1 
ATOM 3510 C CZ  . ARG A 1 446 ? 4.414    -7.320  26.497  1.00 87.57 446 A 1 
ATOM 3511 N NH1 . ARG A 1 446 ? 4.563    -8.352  25.716  1.00 76.80 446 A 1 
ATOM 3512 N NH2 . ARG A 1 446 ? 3.231    -7.110  26.984  1.00 77.76 446 A 1 
ATOM 3513 N N   . GLY A 1 447 ? 8.391    -4.990  31.654  1.00 94.55 447 A 1 
ATOM 3514 C CA  . GLY A 1 447 ? 8.302    -3.647  32.242  1.00 94.21 447 A 1 
ATOM 3515 C C   . GLY A 1 447 ? 7.034    -2.880  31.852  1.00 95.28 447 A 1 
ATOM 3516 O O   . GLY A 1 447 ? 7.033    -1.648  31.861  1.00 92.47 447 A 1 
ATOM 3517 N N   . ASP A 1 448 ? 5.963    -3.596  31.502  1.00 95.56 448 A 1 
ATOM 3518 C CA  . ASP A 1 448 ? 4.677    -2.980  31.182  1.00 96.07 448 A 1 
ATOM 3519 C C   . ASP A 1 448 ? 4.101    -2.228  32.387  1.00 96.46 448 A 1 
ATOM 3520 O O   . ASP A 1 448 ? 4.290    -2.620  33.540  1.00 94.78 448 A 1 
ATOM 3521 C CB  . ASP A 1 448 ? 3.660    -4.030  30.730  1.00 95.28 448 A 1 
ATOM 3522 C CG  . ASP A 1 448 ? 3.990    -4.742  29.425  1.00 94.93 448 A 1 
ATOM 3523 O OD1 . ASP A 1 448 ? 4.845    -4.299  28.631  1.00 89.03 448 A 1 
ATOM 3524 O OD2 . ASP A 1 448 ? 3.336    -5.776  29.169  1.00 89.62 448 A 1 
ATOM 3525 N N   . ASN A 1 449 ? 3.326    -1.179  32.120  1.00 96.38 449 A 1 
ATOM 3526 C CA  . ASN A 1 449 ? 2.686    -0.386  33.160  1.00 96.55 449 A 1 
ATOM 3527 C C   . ASN A 1 449 ? 1.204    -0.152  32.839  1.00 96.85 449 A 1 
ATOM 3528 O O   . ASN A 1 449 ? 0.861    0.369   31.777  1.00 94.57 449 A 1 
ATOM 3529 C CB  . ASN A 1 449 ? 3.463    0.927   33.335  1.00 94.90 449 A 1 
ATOM 3530 C CG  . ASN A 1 449 ? 2.977    1.727   34.531  1.00 89.90 449 A 1 
ATOM 3531 O OD1 . ASN A 1 449 ? 2.279    1.251   35.411  1.00 79.89 449 A 1 
ATOM 3532 N ND2 . ASN A 1 449 ? 3.330    2.985   34.615  1.00 80.67 449 A 1 
ATOM 3533 N N   . VAL A 1 450 ? 0.330    -0.512  33.777  1.00 96.03 450 A 1 
ATOM 3534 C CA  . VAL A 1 450 ? -1.115   -0.291  33.668  1.00 96.22 450 A 1 
ATOM 3535 C C   . VAL A 1 450 ? -1.591   0.487   34.886  1.00 96.46 450 A 1 
ATOM 3536 O O   . VAL A 1 450 ? -1.554   -0.018  36.012  1.00 95.22 450 A 1 
ATOM 3537 C CB  . VAL A 1 450 ? -1.896   -1.606  33.497  1.00 95.28 450 A 1 
ATOM 3538 C CG1 . VAL A 1 450 ? -3.405   -1.339  33.412  1.00 89.89 450 A 1 
ATOM 3539 C CG2 . VAL A 1 450 ? -1.473   -2.337  32.214  1.00 90.41 450 A 1 
ATOM 3540 N N   . THR A 1 451 ? -2.064   1.698   34.653  1.00 96.40 451 A 1 
ATOM 3541 C CA  . THR A 1 451 ? -2.552   2.604   35.694  1.00 95.86 451 A 1 
ATOM 3542 C C   . THR A 1 451 ? -4.040   2.875   35.499  1.00 95.93 451 A 1 
ATOM 3543 O O   . THR A 1 451 ? -4.451   3.412   34.469  1.00 94.21 451 A 1 
ATOM 3544 C CB  . THR A 1 451 ? -1.747   3.912   35.699  1.00 94.85 451 A 1 
ATOM 3545 O OG1 . THR A 1 451 ? -0.373   3.635   35.848  1.00 81.54 451 A 1 
ATOM 3546 C CG2 . THR A 1 451 ? -2.129   4.813   36.868  1.00 80.15 451 A 1 
ATOM 3547 N N   . VAL A 1 452 ? -4.841   2.537   36.501  1.00 95.79 452 A 1 
ATOM 3548 C CA  . VAL A 1 452 ? -6.274   2.846   36.556  1.00 95.79 452 A 1 
ATOM 3549 C C   . VAL A 1 452 ? -6.514   3.779   37.738  1.00 95.82 452 A 1 
ATOM 3550 O O   . VAL A 1 452 ? -6.194   3.436   38.877  1.00 94.13 452 A 1 
ATOM 3551 C CB  . VAL A 1 452 ? -7.139   1.579   36.660  1.00 95.09 452 A 1 
ATOM 3552 C CG1 . VAL A 1 452 ? -8.631   1.936   36.635  1.00 89.52 452 A 1 
ATOM 3553 C CG2 . VAL A 1 452 ? -6.858   0.614   35.501  1.00 89.94 452 A 1 
ATOM 3554 N N   . GLN A 1 453 ? -7.070   4.948   37.469  1.00 96.05 453 A 1 
ATOM 3555 C CA  . GLN A 1 453 ? -7.307   5.979   38.475  1.00 95.08 453 A 1 
ATOM 3556 C C   . GLN A 1 453 ? -8.772   6.408   38.496  1.00 95.59 453 A 1 
ATOM 3557 O O   . GLN A 1 453 ? -9.504   6.234   37.522  1.00 93.55 453 A 1 
ATOM 3558 C CB  . GLN A 1 453 ? -6.364   7.171   38.236  1.00 92.59 453 A 1 
ATOM 3559 C CG  . GLN A 1 453 ? -4.898   6.793   38.503  1.00 84.16 453 A 1 
ATOM 3560 C CD  . GLN A 1 453 ? -3.937   7.972   38.368  1.00 83.98 453 A 1 
ATOM 3561 O OE1 . GLN A 1 453 ? -4.248   9.035   37.869  1.00 74.15 453 A 1 
ATOM 3562 N NE2 . GLN A 1 453 ? -2.705   7.832   38.814  1.00 71.84 453 A 1 
ATOM 3563 N N   . ASN A 1 454 ? -9.193   6.973   39.605  1.00 94.93 454 A 1 
ATOM 3564 C CA  . ASN A 1 454 ? -10.471  7.660   39.727  1.00 94.92 454 A 1 
ATOM 3565 C C   . ASN A 1 454 ? -10.196  9.154   39.918  1.00 95.00 454 A 1 
ATOM 3566 O O   . ASN A 1 454 ? -9.884   9.594   41.024  1.00 93.11 454 A 1 
ATOM 3567 C CB  . ASN A 1 454 ? -11.283  7.039   40.869  1.00 93.47 454 A 1 
ATOM 3568 C CG  . ASN A 1 454 ? -12.562  7.806   41.160  1.00 92.08 454 A 1 
ATOM 3569 O OD1 . ASN A 1 454 ? -12.852  8.151   42.293  1.00 83.45 454 A 1 
ATOM 3570 N ND2 . ASN A 1 454 ? -13.369  8.098   40.172  1.00 84.76 454 A 1 
ATOM 3571 N N   . ILE A 1 455 ? -10.283  9.895   38.832  1.00 94.96 455 A 1 
ATOM 3572 C CA  . ILE A 1 455 ? -10.177  11.351  38.817  1.00 94.42 455 A 1 
ATOM 3573 C C   . ILE A 1 455 ? -11.535  11.891  38.385  1.00 94.53 455 A 1 
ATOM 3574 O O   . ILE A 1 455 ? -12.065  11.506  37.339  1.00 93.11 455 A 1 
ATOM 3575 C CB  . ILE A 1 455 ? -9.030   11.841  37.903  1.00 93.63 455 A 1 
ATOM 3576 C CG1 . ILE A 1 455 ? -7.681   11.202  38.315  1.00 90.67 455 A 1 
ATOM 3577 C CG2 . ILE A 1 455 ? -8.944   13.378  37.939  1.00 90.23 455 A 1 
ATOM 3578 C CD1 . ILE A 1 455 ? -6.522   11.516  37.356  1.00 85.04 455 A 1 
ATOM 3579 N N   . GLN A 1 456 ? -12.086  12.756  39.194  1.00 94.69 456 A 1 
ATOM 3580 C CA  . GLN A 1 456 ? -13.362  13.403  38.927  1.00 94.98 456 A 1 
ATOM 3581 C C   . GLN A 1 456 ? -13.289  14.244  37.644  1.00 95.13 456 A 1 
ATOM 3582 O O   . GLN A 1 456 ? -12.404  15.092  37.508  1.00 93.08 456 A 1 
ATOM 3583 C CB  . GLN A 1 456 ? -13.697  14.249  40.157  1.00 92.66 456 A 1 
ATOM 3584 C CG  . GLN A 1 456 ? -15.043  14.973  40.066  1.00 83.74 456 A 1 
ATOM 3585 C CD  . GLN A 1 456 ? -15.305  15.821  41.312  1.00 86.06 456 A 1 
ATOM 3586 O OE1 . GLN A 1 456 ? -14.663  15.714  42.337  1.00 76.78 456 A 1 
ATOM 3587 N NE2 . GLN A 1 456 ? -16.251  16.723  41.282  1.00 75.43 456 A 1 
ATOM 3588 N N   . PHE A 1 457 ? -14.226  14.039  36.718  1.00 94.07 457 A 1 
ATOM 3589 C CA  . PHE A 1 457 ? -14.338  14.887  35.532  1.00 94.06 457 A 1 
ATOM 3590 C C   . PHE A 1 457 ? -14.992  16.231  35.868  1.00 94.97 457 A 1 
ATOM 3591 O O   . PHE A 1 457 ? -15.941  16.294  36.655  1.00 92.82 457 A 1 
ATOM 3592 C CB  . PHE A 1 457 ? -15.113  14.178  34.413  1.00 92.31 457 A 1 
ATOM 3593 C CG  . PHE A 1 457 ? -14.442  12.954  33.811  1.00 92.38 457 A 1 
ATOM 3594 C CD1 . PHE A 1 457 ? -13.058  12.936  33.563  1.00 85.46 457 A 1 
ATOM 3595 C CD2 . PHE A 1 457 ? -15.221  11.839  33.453  1.00 85.92 457 A 1 
ATOM 3596 C CE1 . PHE A 1 457 ? -12.456  11.802  32.986  1.00 83.36 457 A 1 
ATOM 3597 C CE2 . PHE A 1 457 ? -14.616  10.711  32.872  1.00 83.50 457 A 1 
ATOM 3598 C CZ  . PHE A 1 457 ? -13.232  10.687  32.645  1.00 86.64 457 A 1 
ATOM 3599 N N   . ASP A 1 458 ? -14.534  17.284  35.218  1.00 93.84 458 A 1 
ATOM 3600 C CA  . ASP A 1 458 ? -15.255  18.549  35.213  1.00 94.46 458 A 1 
ATOM 3601 C C   . ASP A 1 458 ? -16.522  18.418  34.363  1.00 94.54 458 A 1 
ATOM 3602 O O   . ASP A 1 458 ? -16.477  18.250  33.141  1.00 92.50 458 A 1 
ATOM 3603 C CB  . ASP A 1 458 ? -14.359  19.702  34.744  1.00 93.35 458 A 1 
ATOM 3604 C CG  . ASP A 1 458 ? -15.067  21.061  34.825  1.00 91.88 458 A 1 
ATOM 3605 O OD1 . ASP A 1 458 ? -16.234  21.117  35.284  1.00 86.57 458 A 1 
ATOM 3606 O OD2 . ASP A 1 458 ? -14.443  22.057  34.404  1.00 85.86 458 A 1 
ATOM 3607 N N   . ARG A 1 459 ? -17.662  18.468  35.025  1.00 93.93 459 A 1 
ATOM 3608 C CA  . ARG A 1 459 ? -18.999  18.347  34.434  1.00 94.14 459 A 1 
ATOM 3609 C C   . ARG A 1 459 ? -19.806  19.642  34.524  1.00 95.67 459 A 1 
ATOM 3610 O O   . ARG A 1 459 ? -21.011  19.618  34.285  1.00 94.70 459 A 1 
ATOM 3611 C CB  . ARG A 1 459 ? -19.733  17.161  35.077  1.00 92.23 459 A 1 
ATOM 3612 C CG  . ARG A 1 459 ? -19.080  15.822  34.732  1.00 89.47 459 A 1 
ATOM 3613 C CD  . ARG A 1 459 ? -19.810  14.692  35.450  1.00 89.02 459 A 1 
ATOM 3614 N NE  . ARG A 1 459 ? -19.297  13.370  35.050  1.00 87.13 459 A 1 
ATOM 3615 C CZ  . ARG A 1 459 ? -19.822  12.572  34.137  1.00 88.69 459 A 1 
ATOM 3616 N NH1 . ARG A 1 459 ? -20.858  12.900  33.424  1.00 76.76 459 A 1 
ATOM 3617 N NH2 . ARG A 1 459 ? -19.314  11.403  33.923  1.00 79.74 459 A 1 
ATOM 3618 N N   . SER A 1 460 ? -19.172  20.772  34.827  1.00 93.89 460 A 1 
ATOM 3619 C CA  . SER A 1 460 ? -19.843  22.056  35.071  1.00 93.52 460 A 1 
ATOM 3620 C C   . SER A 1 460 ? -20.812  22.429  33.946  1.00 94.45 460 A 1 
ATOM 3621 O O   . SER A 1 460 ? -21.977  22.723  34.205  1.00 93.46 460 A 1 
ATOM 3622 C CB  . SER A 1 460 ? -18.805  23.171  35.245  1.00 92.69 460 A 1 
ATOM 3623 O OG  . SER A 1 460 ? -17.963  22.874  36.339  1.00 84.06 460 A 1 
ATOM 3624 N N   . LYS A 1 461 ? -20.382  22.340  32.686  1.00 94.42 461 A 1 
ATOM 3625 C CA  . LYS A 1 461 ? -21.228  22.638  31.523  1.00 94.47 461 A 1 
ATOM 3626 C C   . LYS A 1 461 ? -22.387  21.647  31.375  1.00 95.15 461 A 1 
ATOM 3627 O O   . LYS A 1 461 ? -23.520  22.063  31.173  1.00 94.97 461 A 1 
ATOM 3628 C CB  . LYS A 1 461 ? -20.356  22.683  30.261  1.00 94.78 461 A 1 
ATOM 3629 C CG  . LYS A 1 461 ? -21.173  23.165  29.057  1.00 88.76 461 A 1 
ATOM 3630 C CD  . LYS A 1 461 ? -20.307  23.274  27.803  1.00 82.25 461 A 1 
ATOM 3631 C CE  . LYS A 1 461 ? -21.206  23.738  26.653  1.00 74.20 461 A 1 
ATOM 3632 N NZ  . LYS A 1 461 ? -20.460  23.829  25.381  1.00 62.90 461 A 1 
ATOM 3633 N N   . GLN A 1 462 ? -22.113  20.345  31.504  1.00 95.25 462 A 1 
ATOM 3634 C CA  . GLN A 1 462 ? -23.138  19.298  31.432  1.00 94.80 462 A 1 
ATOM 3635 C C   . GLN A 1 462 ? -24.221  19.520  32.496  1.00 95.79 462 A 1 
ATOM 3636 O O   . GLN A 1 462 ? -25.407  19.470  32.195  1.00 95.40 462 A 1 
ATOM 3637 C CB  . GLN A 1 462 ? -22.456  17.928  31.595  1.00 93.77 462 A 1 
ATOM 3638 C CG  . GLN A 1 462 ? -23.453  16.763  31.521  1.00 88.65 462 A 1 
ATOM 3639 C CD  . GLN A 1 462 ? -22.818  15.406  31.788  1.00 89.33 462 A 1 
ATOM 3640 O OE1 . GLN A 1 462 ? -21.614  15.241  31.933  1.00 82.05 462 A 1 
ATOM 3641 N NE2 . GLN A 1 462 ? -23.622  14.372  31.882  1.00 81.07 462 A 1 
ATOM 3642 N N   . PHE A 1 463 ? -23.808  19.817  33.716  1.00 94.24 463 A 1 
ATOM 3643 C CA  . PHE A 1 463 ? -24.736  20.058  34.812  1.00 94.87 463 A 1 
ATOM 3644 C C   . PHE A 1 463 ? -25.562  21.332  34.610  1.00 95.84 463 A 1 
ATOM 3645 O O   . PHE A 1 463 ? -26.761  21.310  34.876  1.00 95.03 463 A 1 
ATOM 3646 C CB  . PHE A 1 463 ? -23.966  20.091  36.133  1.00 94.11 463 A 1 
ATOM 3647 C CG  . PHE A 1 463 ? -23.299  18.788  36.555  1.00 93.99 463 A 1 
ATOM 3648 C CD1 . PHE A 1 463 ? -23.677  17.541  36.020  1.00 87.53 463 A 1 
ATOM 3649 C CD2 . PHE A 1 463 ? -22.306  18.837  37.554  1.00 88.39 463 A 1 
ATOM 3650 C CE1 . PHE A 1 463 ? -23.068  16.359  36.472  1.00 87.39 463 A 1 
ATOM 3651 C CE2 . PHE A 1 463 ? -21.706  17.654  38.013  1.00 87.53 463 A 1 
ATOM 3652 C CZ  . PHE A 1 463 ? -22.086  16.413  37.474  1.00 90.15 463 A 1 
ATOM 3653 N N   . GLN A 1 464 ? -24.974  22.398  34.070  1.00 94.91 464 A 1 
ATOM 3654 C CA  . GLN A 1 464 ? -25.716  23.602  33.697  1.00 94.30 464 A 1 
ATOM 3655 C C   . GLN A 1 464 ? -26.790  23.310  32.641  1.00 94.61 464 A 1 
ATOM 3656 O O   . GLN A 1 464 ? -27.920  23.780  32.769  1.00 94.52 464 A 1 
ATOM 3657 C CB  . GLN A 1 464 ? -24.750  24.664  33.157  1.00 94.55 464 A 1 
ATOM 3658 C CG  . GLN A 1 464 ? -23.932  25.337  34.268  1.00 85.08 464 A 1 
ATOM 3659 C CD  . GLN A 1 464 ? -22.847  26.266  33.735  1.00 82.71 464 A 1 
ATOM 3660 O OE1 . GLN A 1 464 ? -22.662  26.482  32.548  1.00 73.81 464 A 1 
ATOM 3661 N NE2 . GLN A 1 464 ? -22.071  26.871  34.609  1.00 71.95 464 A 1 
ATOM 3662 N N   . ASP A 1 465 ? -26.471  22.513  31.622  1.00 94.03 465 A 1 
ATOM 3663 C CA  . ASP A 1 465 ? -27.414  22.136  30.568  1.00 94.34 465 A 1 
ATOM 3664 C C   . ASP A 1 465 ? -28.556  21.252  31.111  1.00 94.62 465 A 1 
ATOM 3665 O O   . ASP A 1 465 ? -29.728  21.468  30.781  1.00 93.85 465 A 1 
ATOM 3666 C CB  . ASP A 1 465 ? -26.658  21.435  29.421  1.00 94.77 465 A 1 
ATOM 3667 C CG  . ASP A 1 465 ? -25.736  22.355  28.597  1.00 91.44 465 A 1 
ATOM 3668 O OD1 . ASP A 1 465 ? -26.008  23.579  28.529  1.00 84.22 465 A 1 
ATOM 3669 O OD2 . ASP A 1 465 ? -24.797  21.823  27.951  1.00 85.75 465 A 1 
ATOM 3670 N N   . GLU A 1 466 ? -28.226  20.278  31.969  1.00 94.63 466 A 1 
ATOM 3671 C CA  . GLU A 1 466 ? -29.206  19.418  32.651  1.00 93.76 466 A 1 
ATOM 3672 C C   . GLU A 1 466 ? -30.127  20.218  33.582  1.00 94.81 466 A 1 
ATOM 3673 O O   . GLU A 1 466 ? -31.349  20.047  33.544  1.00 93.78 466 A 1 
ATOM 3674 C CB  . GLU A 1 466 ? -28.483  18.336  33.467  1.00 92.98 466 A 1 
ATOM 3675 C CG  . GLU A 1 466 ? -27.867  17.216  32.611  1.00 88.05 466 A 1 
ATOM 3676 C CD  . GLU A 1 466 ? -27.010  16.239  33.436  1.00 88.78 466 A 1 
ATOM 3677 O OE1 . GLU A 1 466 ? -26.276  15.439  32.809  1.00 78.60 466 A 1 
ATOM 3678 O OE2 . GLU A 1 466 ? -27.072  16.272  34.694  1.00 81.37 466 A 1 
ATOM 3679 N N   . ASP A 1 467 ? -29.555  21.109  34.373  1.00 94.91 467 A 1 
ATOM 3680 C CA  . ASP A 1 467 ? -30.303  21.973  35.289  1.00 95.27 467 A 1 
ATOM 3681 C C   . ASP A 1 467 ? -31.241  22.899  34.511  1.00 95.86 467 A 1 
ATOM 3682 O O   . ASP A 1 467 ? -32.437  22.984  34.803  1.00 95.05 467 A 1 
ATOM 3683 C CB  . ASP A 1 467 ? -29.332  22.778  36.180  1.00 94.41 467 A 1 
ATOM 3684 C CG  . ASP A 1 467 ? -28.591  21.928  37.223  1.00 93.93 467 A 1 
ATOM 3685 O OD1 . ASP A 1 467 ? -28.862  20.713  37.317  1.00 87.24 467 A 1 
ATOM 3686 O OD2 . ASP A 1 467 ? -27.759  22.471  37.979  1.00 88.57 467 A 1 
ATOM 3687 N N   . ALA A 1 468 ? -30.747  23.522  33.428  1.00 95.29 468 A 1 
ATOM 3688 C CA  . ALA A 1 468 ? -31.559  24.362  32.554  1.00 94.73 468 A 1 
ATOM 3689 C C   . ALA A 1 468 ? -32.690  23.581  31.869  1.00 94.94 468 A 1 
ATOM 3690 O O   . ALA A 1 468 ? -33.783  24.122  31.662  1.00 94.22 468 A 1 
ATOM 3691 C CB  . ALA A 1 468 ? -30.636  25.014  31.515  1.00 94.87 468 A 1 
ATOM 3692 N N   . ALA A 1 469 ? -32.467  22.310  31.500  1.00 95.50 469 A 1 
ATOM 3693 C CA  . ALA A 1 469 ? -33.508  21.443  30.959  1.00 94.89 469 A 1 
ATOM 3694 C C   . ALA A 1 469 ? -34.574  21.117  32.016  1.00 95.12 469 A 1 
ATOM 3695 O O   . ALA A 1 469 ? -35.769  21.254  31.744  1.00 94.17 469 A 1 
ATOM 3696 C CB  . ALA A 1 469 ? -32.860  20.183  30.374  1.00 94.93 469 A 1 
ATOM 3697 N N   . TYR A 1 470 ? -34.148  20.759  33.224  1.00 94.88 470 A 1 
ATOM 3698 C CA  . TYR A 1 470 ? -35.051  20.473  34.337  1.00 94.01 470 A 1 
ATOM 3699 C C   . TYR A 1 470 ? -35.921  21.685  34.696  1.00 94.88 470 A 1 
ATOM 3700 O O   . TYR A 1 470 ? -37.147  21.565  34.783  1.00 94.62 470 A 1 
ATOM 3701 C CB  . TYR A 1 470 ? -34.227  20.010  35.547  1.00 94.00 470 A 1 
ATOM 3702 C CG  . TYR A 1 470 ? -35.077  19.787  36.786  1.00 93.96 470 A 1 
ATOM 3703 C CD1 . TYR A 1 470 ? -35.159  20.787  37.777  1.00 88.78 470 A 1 
ATOM 3704 C CD2 . TYR A 1 470 ? -35.824  18.603  36.924  1.00 90.84 470 A 1 
ATOM 3705 C CE1 . TYR A 1 470 ? -35.990  20.598  38.900  1.00 90.80 470 A 1 
ATOM 3706 C CE2 . TYR A 1 470 ? -36.656  18.408  38.042  1.00 90.62 470 A 1 
ATOM 3707 C CZ  . TYR A 1 470 ? -36.741  19.408  39.031  1.00 92.15 470 A 1 
ATOM 3708 O OH  . TYR A 1 470 ? -37.555  19.234  40.109  1.00 90.57 470 A 1 
ATOM 3709 N N   . PHE A 1 471 ? -35.319  22.869  34.847  1.00 93.35 471 A 1 
ATOM 3710 C CA  . PHE A 1 471 ? -36.067  24.082  35.183  1.00 92.77 471 A 1 
ATOM 3711 C C   . PHE A 1 471 ? -37.023  24.500  34.068  1.00 93.86 471 A 1 
ATOM 3712 O O   . PHE A 1 471 ? -38.163  24.859  34.367  1.00 92.97 471 A 1 
ATOM 3713 C CB  . PHE A 1 471 ? -35.107  25.218  35.545  1.00 92.39 471 A 1 
ATOM 3714 C CG  . PHE A 1 471 ? -34.413  25.026  36.879  1.00 91.86 471 A 1 
ATOM 3715 C CD1 . PHE A 1 471 ? -35.167  24.913  38.064  1.00 83.39 471 A 1 
ATOM 3716 C CD2 . PHE A 1 471 ? -33.009  24.966  36.947  1.00 85.45 471 A 1 
ATOM 3717 C CE1 . PHE A 1 471 ? -34.525  24.714  39.295  1.00 83.55 471 A 1 
ATOM 3718 C CE2 . PHE A 1 471 ? -32.365  24.767  38.178  1.00 84.35 471 A 1 
ATOM 3719 C CZ  . PHE A 1 471 ? -33.122  24.637  39.355  1.00 87.96 471 A 1 
ATOM 3720 N N   . ARG A 1 472 ? -36.644  24.370  32.786  1.00 93.69 472 A 1 
ATOM 3721 C CA  . ARG A 1 472 ? -37.557  24.594  31.649  1.00 92.88 472 A 1 
ATOM 3722 C C   . ARG A 1 472 ? -38.755  23.648  31.683  1.00 93.68 472 A 1 
ATOM 3723 O O   . ARG A 1 472 ? -39.885  24.096  31.508  1.00 93.50 472 A 1 
ATOM 3724 C CB  . ARG A 1 472 ? -36.811  24.449  30.314  1.00 93.83 472 A 1 
ATOM 3725 C CG  . ARG A 1 472 ? -36.011  25.708  29.975  1.00 85.05 472 A 1 
ATOM 3726 C CD  . ARG A 1 472 ? -35.314  25.592  28.611  1.00 84.59 472 A 1 
ATOM 3727 N NE  . ARG A 1 472 ? -34.197  24.637  28.626  1.00 77.26 472 A 1 
ATOM 3728 C CZ  . ARG A 1 472 ? -33.441  24.298  27.592  1.00 69.69 472 A 1 
ATOM 3729 N NH1 . ARG A 1 472 ? -33.653  24.774  26.400  1.00 63.71 472 A 1 
ATOM 3730 N NH2 . ARG A 1 472 ? -32.446  23.464  27.740  1.00 60.45 472 A 1 
ATOM 3731 N N   . GLN A 1 473 ? -38.521  22.352  31.938  1.00 95.00 473 A 1 
ATOM 3732 C CA  . GLN A 1 473 ? -39.603  21.372  32.044  1.00 93.58 473 A 1 
ATOM 3733 C C   . GLN A 1 473 ? -40.548  21.698  33.209  1.00 94.20 473 A 1 
ATOM 3734 O O   . GLN A 1 473 ? -41.768  21.700  33.030  1.00 93.19 473 A 1 
ATOM 3735 C CB  . GLN A 1 473 ? -38.995  19.972  32.180  1.00 93.69 473 A 1 
ATOM 3736 C CG  . GLN A 1 473 ? -40.072  18.877  32.144  1.00 83.70 473 A 1 
ATOM 3737 C CD  . GLN A 1 473 ? -39.483  17.475  32.247  1.00 81.26 473 A 1 
ATOM 3738 O OE1 . GLN A 1 473 ? -38.295  17.256  32.383  1.00 75.39 473 A 1 
ATOM 3739 N NE2 . GLN A 1 473 ? -40.303  16.450  32.195  1.00 73.12 473 A 1 
ATOM 3740 N N   . LYS A 1 474 ? -39.988  22.036  34.367  1.00 94.25 474 A 1 
ATOM 3741 C CA  . LYS A 1 474 ? -40.768  22.423  35.551  1.00 93.35 474 A 1 
ATOM 3742 C C   . LYS A 1 474 ? -41.562  23.709  35.320  1.00 94.58 474 A 1 
ATOM 3743 O O   . LYS A 1 474 ? -42.734  23.784  35.693  1.00 93.78 474 A 1 
ATOM 3744 C CB  . LYS A 1 474 ? -39.811  22.540  36.746  1.00 92.91 474 A 1 
ATOM 3745 C CG  . LYS A 1 474 ? -40.554  22.694  38.077  1.00 84.50 474 A 1 
ATOM 3746 C CD  . LYS A 1 474 ? -39.566  22.656  39.245  1.00 79.68 474 A 1 
ATOM 3747 C CE  . LYS A 1 474 ? -40.299  22.722  40.593  1.00 73.04 474 A 1 
ATOM 3748 N NZ  . LYS A 1 474 ? -39.354  22.582  41.730  1.00 65.51 474 A 1 
ATOM 3749 N N   . GLN A 1 475 ? -40.974  24.699  34.663  1.00 94.27 475 A 1 
ATOM 3750 C CA  . GLN A 1 475 ? -41.656  25.931  34.275  1.00 93.73 475 A 1 
ATOM 3751 C C   . GLN A 1 475 ? -42.806  25.634  33.316  1.00 94.42 475 A 1 
ATOM 3752 O O   . GLN A 1 475 ? -43.922  26.091  33.545  1.00 93.65 475 A 1 
ATOM 3753 C CB  . GLN A 1 475 ? -40.643  26.907  33.667  1.00 93.63 475 A 1 
ATOM 3754 C CG  . GLN A 1 475 ? -41.261  28.290  33.399  1.00 83.62 475 A 1 
ATOM 3755 C CD  . GLN A 1 475 ? -40.262  29.286  32.816  1.00 79.49 475 A 1 
ATOM 3756 O OE1 . GLN A 1 475 ? -39.139  28.972  32.467  1.00 73.16 475 A 1 
ATOM 3757 N NE2 . GLN A 1 475 ? -40.640  30.534  32.675  1.00 71.10 475 A 1 
ATOM 3758 N N   . MET A 1 476 ? -42.578  24.800  32.295  1.00 93.87 476 A 1 
ATOM 3759 C CA  . MET A 1 476 ? -43.613  24.402  31.338  1.00 94.22 476 A 1 
ATOM 3760 C C   . MET A 1 476 ? -44.775  23.671  32.025  1.00 94.67 476 A 1 
ATOM 3761 O O   . MET A 1 476 ? -45.935  24.001  31.777  1.00 93.68 476 A 1 
ATOM 3762 C CB  . MET A 1 476 ? -42.978  23.551  30.233  1.00 94.57 476 A 1 
ATOM 3763 C CG  . MET A 1 476 ? -43.930  23.315  29.061  1.00 84.80 476 A 1 
ATOM 3764 S SD  . MET A 1 476 ? -43.149  22.420  27.694  1.00 76.12 476 A 1 
ATOM 3765 C CE  . MET A 1 476 ? -44.423  22.607  26.422  1.00 65.62 476 A 1 
ATOM 3766 N N   . GLN A 1 477 ? -44.476  22.731  32.927  1.00 94.68 477 A 1 
ATOM 3767 C CA  . GLN A 1 477 ? -45.501  22.047  33.724  1.00 93.92 477 A 1 
ATOM 3768 C C   . GLN A 1 477 ? -46.319  23.031  34.567  1.00 94.71 477 A 1 
ATOM 3769 O O   . GLN A 1 477 ? -47.547  22.952  34.595  1.00 93.46 477 A 1 
ATOM 3770 C CB  . GLN A 1 477 ? -44.847  21.009  34.644  1.00 93.76 477 A 1 
ATOM 3771 C CG  . GLN A 1 477 ? -44.390  19.753  33.886  1.00 86.58 477 A 1 
ATOM 3772 C CD  . GLN A 1 477 ? -43.673  18.759  34.797  1.00 84.46 477 A 1 
ATOM 3773 O OE1 . GLN A 1 477 ? -43.360  19.018  35.947  1.00 78.03 477 A 1 
ATOM 3774 N NE2 . GLN A 1 477 ? -43.396  17.566  34.322  1.00 76.43 477 A 1 
ATOM 3775 N N   . THR A 1 478 ? -45.637  23.977  35.209  1.00 94.42 478 A 1 
ATOM 3776 C CA  . THR A 1 478 ? -46.297  25.009  36.020  1.00 94.21 478 A 1 
ATOM 3777 C C   . THR A 1 478 ? -47.158  25.920  35.150  1.00 95.23 478 A 1 
ATOM 3778 O O   . THR A 1 478 ? -48.312  26.175  35.486  1.00 93.85 478 A 1 
ATOM 3779 C CB  . THR A 1 478 ? -45.271  25.834  36.807  1.00 94.22 478 A 1 
ATOM 3780 O OG1 . THR A 1 478 ? -44.430  24.984  37.554  1.00 86.76 478 A 1 
ATOM 3781 C CG2 . THR A 1 478 ? -45.937  26.780  37.802  1.00 82.68 478 A 1 
ATOM 3782 N N   . THR A 1 479 ? -46.654  26.347  33.986  1.00 95.39 479 A 1 
ATOM 3783 C CA  . THR A 1 479 ? -47.410  27.168  33.027  1.00 95.36 479 A 1 
ATOM 3784 C C   . THR A 1 479 ? -48.650  26.438  32.517  1.00 96.01 479 A 1 
ATOM 3785 O O   . THR A 1 479 ? -49.729  27.026  32.491  1.00 94.89 479 A 1 
ATOM 3786 C CB  . THR A 1 479 ? -46.526  27.581  31.842  1.00 95.71 479 A 1 
ATOM 3787 O OG1 . THR A 1 479 ? -45.410  28.300  32.307  1.00 88.90 479 A 1 
ATOM 3788 C CG2 . THR A 1 479 ? -47.242  28.500  30.857  1.00 84.91 479 A 1 
ATOM 3789 N N   . ILE A 1 480 ? -48.525  25.147  32.167  1.00 95.68 480 A 1 
ATOM 3790 C CA  . ILE A 1 480 ? -49.671  24.329  31.744  1.00 95.44 480 A 1 
ATOM 3791 C C   . ILE A 1 480 ? -50.697  24.215  32.876  1.00 95.80 480 A 1 
ATOM 3792 O O   . ILE A 1 480 ? -51.890  24.385  32.635  1.00 94.82 480 A 1 
ATOM 3793 C CB  . ILE A 1 480 ? -49.199  22.938  31.258  1.00 95.73 480 A 1 
ATOM 3794 C CG1 . ILE A 1 480 ? -48.428  23.073  29.927  1.00 92.70 480 A 1 
ATOM 3795 C CG2 . ILE A 1 480 ? -50.383  21.971  31.072  1.00 91.13 480 A 1 
ATOM 3796 C CD1 . ILE A 1 480 ? -47.630  21.820  29.543  1.00 83.24 480 A 1 
ATOM 3797 N N   . MET A 1 481 ? -50.236  23.969  34.104  1.00 96.32 481 A 1 
ATOM 3798 C CA  . MET A 1 481 ? -51.137  23.871  35.256  1.00 95.68 481 A 1 
ATOM 3799 C C   . MET A 1 481 ? -51.880  25.189  35.512  1.00 96.19 481 A 1 
ATOM 3800 O O   . MET A 1 481 ? -53.100  25.182  35.687  1.00 94.92 481 A 1 
ATOM 3801 C CB  . MET A 1 481 ? -50.335  23.422  36.483  1.00 95.01 481 A 1 
ATOM 3802 C CG  . MET A 1 481 ? -51.235  23.184  37.701  1.00 83.08 481 A 1 
ATOM 3803 S SD  . MET A 1 481 ? -50.345  22.666  39.186  1.00 74.39 481 A 1 
ATOM 3804 C CE  . MET A 1 481 ? -49.960  20.946  38.781  1.00 62.78 481 A 1 
ATOM 3805 N N   . VAL A 1 482 ? -51.167  26.319  35.476  1.00 95.01 482 A 1 
ATOM 3806 C CA  . VAL A 1 482 ? -51.766  27.653  35.620  1.00 94.73 482 A 1 
ATOM 3807 C C   . VAL A 1 482 ? -52.739  27.930  34.478  1.00 95.45 482 A 1 
ATOM 3808 O O   . VAL A 1 482 ? -53.855  28.383  34.728  1.00 94.29 482 A 1 
ATOM 3809 C CB  . VAL A 1 482 ? -50.677  28.738  35.709  1.00 94.60 482 A 1 
ATOM 3810 C CG1 . VAL A 1 482 ? -51.252  30.158  35.651  1.00 90.89 482 A 1 
ATOM 3811 C CG2 . VAL A 1 482 ? -49.907  28.617  37.030  1.00 90.17 482 A 1 
ATOM 3812 N N   . PHE A 1 483 ? -52.378  27.597  33.243  1.00 95.05 483 A 1 
ATOM 3813 C CA  . PHE A 1 483 ? -53.256  27.755  32.083  1.00 94.34 483 A 1 
ATOM 3814 C C   . PHE A 1 483 ? -54.538  26.920  32.216  1.00 95.21 483 A 1 
ATOM 3815 O O   . PHE A 1 483 ? -55.635  27.450  32.037  1.00 94.46 483 A 1 
ATOM 3816 C CB  . PHE A 1 483 ? -52.480  27.390  30.814  1.00 94.43 483 A 1 
ATOM 3817 C CG  . PHE A 1 483 ? -53.321  27.483  29.558  1.00 93.24 483 A 1 
ATOM 3818 C CD1 . PHE A 1 483 ? -53.898  26.329  29.000  1.00 85.99 483 A 1 
ATOM 3819 C CD2 . PHE A 1 483 ? -53.564  28.735  28.966  1.00 87.65 483 A 1 
ATOM 3820 C CE1 . PHE A 1 483 ? -54.704  26.428  27.850  1.00 87.37 483 A 1 
ATOM 3821 C CE2 . PHE A 1 483 ? -54.368  28.833  27.824  1.00 88.27 483 A 1 
ATOM 3822 C CZ  . PHE A 1 483 ? -54.940  27.677  27.263  1.00 89.74 483 A 1 
ATOM 3823 N N   . LEU A 1 484 ? -54.419  25.630  32.573  1.00 94.99 484 A 1 
ATOM 3824 C CA  . LEU A 1 484 ? -55.577  24.752  32.773  1.00 94.29 484 A 1 
ATOM 3825 C C   . LEU A 1 484 ? -56.470  25.229  33.922  1.00 94.70 484 A 1 
ATOM 3826 O O   . LEU A 1 484 ? -57.695  25.208  33.786  1.00 94.21 484 A 1 
ATOM 3827 C CB  . LEU A 1 484 ? -55.099  23.315  33.029  1.00 94.20 484 A 1 
ATOM 3828 C CG  . LEU A 1 484 ? -54.536  22.594  31.788  1.00 90.48 484 A 1 
ATOM 3829 C CD1 . LEU A 1 484 ? -53.980  21.237  32.217  1.00 81.80 484 A 1 
ATOM 3830 C CD2 . LEU A 1 484 ? -55.606  22.359  30.719  1.00 81.05 484 A 1 
ATOM 3831 N N   . SER A 1 485 ? -55.874  25.682  35.025  1.00 95.98 485 A 1 
ATOM 3832 C CA  . SER A 1 485 ? -56.648  26.252  36.136  1.00 94.98 485 A 1 
ATOM 3833 C C   . SER A 1 485 ? -57.362  27.547  35.738  1.00 95.37 485 A 1 
ATOM 3834 O O   . SER A 1 485 ? -58.547  27.709  36.039  1.00 93.00 485 A 1 
ATOM 3835 C CB  . SER A 1 485 ? -55.766  26.447  37.374  1.00 94.24 485 A 1 
ATOM 3836 O OG  . SER A 1 485 ? -54.805  27.469  37.201  1.00 85.13 485 A 1 
ATOM 3837 N N   . GLY A 1 486 ? -56.694  28.425  34.981  1.00 95.33 486 A 1 
ATOM 3838 C CA  . GLY A 1 486 ? -57.295  29.631  34.420  1.00 94.22 486 A 1 
ATOM 3839 C C   . GLY A 1 486 ? -58.439  29.316  33.454  1.00 94.96 486 A 1 
ATOM 3840 O O   . GLY A 1 486 ? -59.513  29.910  33.556  1.00 93.54 486 A 1 
ATOM 3841 N N   . LEU A 1 487 ? -58.250  28.326  32.573  1.00 95.31 487 A 1 
ATOM 3842 C CA  . LEU A 1 487 ? -59.287  27.854  31.654  1.00 94.68 487 A 1 
ATOM 3843 C C   . LEU A 1 487 ? -60.496  27.278  32.408  1.00 95.18 487 A 1 
ATOM 3844 O O   . LEU A 1 487 ? -61.635  27.581  32.060  1.00 94.08 487 A 1 
ATOM 3845 C CB  . LEU A 1 487 ? -58.664  26.811  30.705  1.00 94.22 487 A 1 
ATOM 3846 C CG  . LEU A 1 487 ? -59.633  26.320  29.607  1.00 88.60 487 A 1 
ATOM 3847 C CD1 . LEU A 1 487 ? -59.938  27.414  28.586  1.00 79.38 487 A 1 
ATOM 3848 C CD2 . LEU A 1 487 ? -59.008  25.138  28.863  1.00 79.81 487 A 1 
ATOM 3849 N N   . ALA A 1 488 ? -60.260  26.481  33.459  1.00 95.40 488 A 1 
ATOM 3850 C CA  . ALA A 1 488 ? -61.329  25.938  34.298  1.00 94.85 488 A 1 
ATOM 3851 C C   . ALA A 1 488 ? -62.140  27.050  34.986  1.00 95.06 488 A 1 
ATOM 3852 O O   . ALA A 1 488 ? -63.371  27.020  34.953  1.00 93.22 488 A 1 
ATOM 3853 C CB  . ALA A 1 488 ? -60.717  24.965  35.313  1.00 94.91 488 A 1 
ATOM 3854 N N   . ILE A 1 489 ? -61.453  28.054  35.538  1.00 95.73 489 A 1 
ATOM 3855 C CA  . ILE A 1 489 ? -62.115  29.221  36.146  1.00 94.92 489 A 1 
ATOM 3856 C C   . ILE A 1 489 ? -62.931  29.980  35.097  1.00 95.14 489 A 1 
ATOM 3857 O O   . ILE A 1 489 ? -64.081  30.338  35.356  1.00 93.36 489 A 1 
ATOM 3858 C CB  . ILE A 1 489 ? -61.076  30.138  36.832  1.00 94.37 489 A 1 
ATOM 3859 C CG1 . ILE A 1 489 ? -60.474  29.429  38.067  1.00 91.11 489 A 1 
ATOM 3860 C CG2 . ILE A 1 489 ? -61.702  31.477  37.262  1.00 89.17 489 A 1 
ATOM 3861 C CD1 . ILE A 1 489 ? -59.205  30.099  38.608  1.00 81.30 489 A 1 
ATOM 3862 N N   . LEU A 1 490 ? -62.390  30.185  33.890  1.00 95.22 490 A 1 
ATOM 3863 C CA  . LEU A 1 490 ? -63.075  30.874  32.795  1.00 94.17 490 A 1 
ATOM 3864 C C   . LEU A 1 490 ? -64.322  30.097  32.344  1.00 94.78 490 A 1 
ATOM 3865 O O   . LEU A 1 490 ? -65.385  30.696  32.171  1.00 93.52 490 A 1 
ATOM 3866 C CB  . LEU A 1 490 ? -62.060  31.109  31.664  1.00 93.92 490 A 1 
ATOM 3867 C CG  . LEU A 1 490 ? -62.489  32.152  30.611  1.00 84.67 490 A 1 
ATOM 3868 C CD1 . LEU A 1 490 ? -61.253  32.628  29.843  1.00 76.68 490 A 1 
ATOM 3869 C CD2 . LEU A 1 490 ? -63.480  31.612  29.580  1.00 75.87 490 A 1 
ATOM 3870 N N   . LEU A 1 491 ? -64.225  28.763  32.223  1.00 94.56 491 A 1 
ATOM 3871 C CA  . LEU A 1 491 ? -65.377  27.914  31.902  1.00 93.16 491 A 1 
ATOM 3872 C C   . LEU A 1 491 ? -66.466  27.991  32.977  1.00 93.86 491 A 1 
ATOM 3873 O O   . LEU A 1 491 ? -67.643  28.129  32.636  1.00 93.77 491 A 1 
ATOM 3874 C CB  . LEU A 1 491 ? -64.916  26.461  31.714  1.00 93.44 491 A 1 
ATOM 3875 C CG  . LEU A 1 491 ? -64.203  26.189  30.376  1.00 86.38 491 A 1 
ATOM 3876 C CD1 . LEU A 1 491 ? -63.608  24.780  30.403  1.00 77.74 491 A 1 
ATOM 3877 C CD2 . LEU A 1 491 ? -65.171  26.280  29.193  1.00 77.89 491 A 1 
ATOM 3878 N N   . ILE A 1 492 ? -66.086  27.949  34.254  1.00 94.72 492 A 1 
ATOM 3879 C CA  . ILE A 1 492 ? -67.042  28.100  35.363  1.00 93.47 492 A 1 
ATOM 3880 C C   . ILE A 1 492 ? -67.711  29.477  35.304  1.00 93.81 492 A 1 
ATOM 3881 O O   . ILE A 1 492 ? -68.938  29.566  35.378  1.00 92.79 492 A 1 
ATOM 3882 C CB  . ILE A 1 492 ? -66.345  27.851  36.721  1.00 93.77 492 A 1 
ATOM 3883 C CG1 . ILE A 1 492 ? -65.940  26.363  36.852  1.00 91.73 492 A 1 
ATOM 3884 C CG2 . ILE A 1 492 ? -67.256  28.243  37.898  1.00 90.33 492 A 1 
ATOM 3885 C CD1 . ILE A 1 492 ? -64.933  26.095  37.979  1.00 82.80 492 A 1 
ATOM 3886 N N   . ALA A 1 493 ? -66.932  30.542  35.112  1.00 95.58 493 A 1 
ATOM 3887 C CA  . ALA A 1 493 ? -67.457  31.900  34.979  1.00 94.64 493 A 1 
ATOM 3888 C C   . ALA A 1 493 ? -68.394  32.037  33.769  1.00 94.64 493 A 1 
ATOM 3889 O O   . ALA A 1 493 ? -69.465  32.636  33.879  1.00 92.21 493 A 1 
ATOM 3890 C CB  . ALA A 1 493 ? -66.272  32.872  34.886  1.00 94.65 493 A 1 
ATOM 3891 N N   . PHE A 1 494 ? -68.046  31.428  32.637  1.00 94.80 494 A 1 
ATOM 3892 C CA  . PHE A 1 494 ? -68.882  31.407  31.436  1.00 93.44 494 A 1 
ATOM 3893 C C   . PHE A 1 494 ? -70.199  30.654  31.655  1.00 93.97 494 A 1 
ATOM 3894 O O   . PHE A 1 494 ? -71.258  31.138  31.243  1.00 92.68 494 A 1 
ATOM 3895 C CB  . PHE A 1 494 ? -68.086  30.786  30.287  1.00 93.03 494 A 1 
ATOM 3896 C CG  . PHE A 1 494 ? -68.868  30.729  28.989  1.00 91.35 494 A 1 
ATOM 3897 C CD1 . PHE A 1 494 ? -69.454  29.523  28.560  1.00 83.08 494 A 1 
ATOM 3898 C CD2 . PHE A 1 494 ? -69.033  31.893  28.222  1.00 85.48 494 A 1 
ATOM 3899 C CE1 . PHE A 1 494 ? -70.184  29.480  27.359  1.00 83.94 494 A 1 
ATOM 3900 C CE2 . PHE A 1 494 ? -69.766  31.855  27.025  1.00 85.44 494 A 1 
ATOM 3901 C CZ  . PHE A 1 494 ? -70.338  30.647  26.587  1.00 86.42 494 A 1 
ATOM 3902 N N   . ILE A 1 495 ? -70.157  29.490  32.320  1.00 95.15 495 A 1 
ATOM 3903 C CA  . ILE A 1 495 ? -71.372  28.737  32.667  1.00 93.72 495 A 1 
ATOM 3904 C C   . ILE A 1 495 ? -72.263  29.570  33.592  1.00 94.08 495 A 1 
ATOM 3905 O O   . ILE A 1 495 ? -73.457  29.706  33.316  1.00 92.94 495 A 1 
ATOM 3906 C CB  . ILE A 1 495 ? -71.014  27.367  33.283  1.00 94.71 495 A 1 
ATOM 3907 C CG1 . ILE A 1 495 ? -70.401  26.446  32.202  1.00 92.02 495 A 1 
ATOM 3908 C CG2 . ILE A 1 495 ? -72.254  26.682  33.888  1.00 89.80 495 A 1 
ATOM 3909 C CD1 . ILE A 1 495 ? -69.679  25.221  32.778  1.00 82.44 495 A 1 
ATOM 3910 N N   . LEU A 1 496 ? -71.688  30.173  34.631  1.00 94.97 496 A 1 
ATOM 3911 C CA  . LEU A 1 496 ? -72.419  31.048  35.553  1.00 93.47 496 A 1 
ATOM 3912 C C   . LEU A 1 496 ? -73.019  32.254  34.824  1.00 93.39 496 A 1 
ATOM 3913 O O   . LEU A 1 496 ? -74.205  32.544  34.987  1.00 91.78 496 A 1 
ATOM 3914 C CB  . LEU A 1 496 ? -71.478  31.518  36.679  1.00 93.53 496 A 1 
ATOM 3915 C CG  . LEU A 1 496 ? -71.156  30.442  37.734  1.00 86.53 496 A 1 
ATOM 3916 C CD1 . LEU A 1 496 ? -70.061  30.965  38.664  1.00 78.01 496 A 1 
ATOM 3917 C CD2 . LEU A 1 496 ? -72.383  30.096  38.585  1.00 78.19 496 A 1 
ATOM 3918 N N   . PHE A 1 497 ? -72.239  32.919  33.980  1.00 94.89 497 A 1 
ATOM 3919 C CA  . PHE A 1 497 ? -72.731  34.028  33.166  1.00 93.39 497 A 1 
ATOM 3920 C C   . PHE A 1 497 ? -73.898  33.589  32.279  1.00 93.04 497 A 1 
ATOM 3921 O O   . PHE A 1 497 ? -74.939  34.247  32.264  1.00 90.66 497 A 1 
ATOM 3922 C CB  . PHE A 1 497 ? -71.580  34.597  32.329  1.00 93.39 497 A 1 
ATOM 3923 C CG  . PHE A 1 497 ? -72.020  35.718  31.408  1.00 92.88 497 A 1 
ATOM 3924 C CD1 . PHE A 1 497 ? -72.281  35.465  30.051  1.00 84.66 497 A 1 
ATOM 3925 C CD2 . PHE A 1 497 ? -72.214  37.010  31.926  1.00 87.14 497 A 1 
ATOM 3926 C CE1 . PHE A 1 497 ? -72.721  36.502  29.211  1.00 86.39 497 A 1 
ATOM 3927 C CE2 . PHE A 1 497 ? -72.656  38.045  31.091  1.00 87.89 497 A 1 
ATOM 3928 C CZ  . PHE A 1 497 ? -72.907  37.792  29.732  1.00 88.49 497 A 1 
ATOM 3929 N N   . ARG A 1 498 ? -73.759  32.449  31.593  1.00 95.34 498 A 1 
ATOM 3930 C CA  . ARG A 1 498 ? -74.812  31.921  30.717  1.00 94.24 498 A 1 
ATOM 3931 C C   . ARG A 1 498 ? -76.079  31.538  31.480  1.00 94.49 498 A 1 
ATOM 3932 O O   . ARG A 1 498 ? -77.177  31.789  30.980  1.00 92.28 498 A 1 
ATOM 3933 C CB  . ARG A 1 498 ? -74.249  30.744  29.913  1.00 94.22 498 A 1 
ATOM 3934 C CG  . ARG A 1 498 ? -75.205  30.310  28.789  1.00 86.47 498 A 1 
ATOM 3935 C CD  . ARG A 1 498 ? -74.542  29.226  27.930  1.00 81.25 498 A 1 
ATOM 3936 N NE  . ARG A 1 498 ? -75.390  28.878  26.772  1.00 73.31 498 A 1 
ATOM 3937 C CZ  . ARG A 1 498 ? -75.051  28.097  25.756  1.00 65.87 498 A 1 
ATOM 3938 N NH1 . ARG A 1 498 ? -73.902  27.487  25.711  1.00 61.31 498 A 1 
ATOM 3939 N NH2 . ARG A 1 498 ? -75.866  27.908  24.755  1.00 60.39 498 A 1 
ATOM 3940 N N   . THR A 1 499 ? -75.964  30.930  32.651  1.00 95.16 499 A 1 
ATOM 3941 C CA  . THR A 1 499 ? -77.127  30.596  33.489  1.00 93.86 499 A 1 
ATOM 3942 C C   . THR A 1 499 ? -77.820  31.853  34.008  1.00 94.00 499 A 1 
ATOM 3943 O O   . THR A 1 499 ? -79.042  31.953  33.893  1.00 91.77 499 A 1 
ATOM 3944 C CB  . THR A 1 499 ? -76.775  29.667  34.659  1.00 94.32 499 A 1 
ATOM 3945 O OG1 . THR A 1 499 ? -75.706  30.168  35.421  1.00 85.29 499 A 1 
ATOM 3946 C CG2 . THR A 1 499 ? -76.381  28.266  34.182  1.00 82.85 499 A 1 
ATOM 3947 N N   . ILE A 1 500 ? -77.052  32.834  34.474  1.00 94.53 500 A 1 
ATOM 3948 C CA  . ILE A 1 500 ? -77.590  34.118  34.939  1.00 92.97 500 A 1 
ATOM 3949 C C   . ILE A 1 500 ? -78.252  34.875  33.782  1.00 92.63 500 A 1 
ATOM 3950 O O   . ILE A 1 500 ? -79.382  35.339  33.926  1.00 91.07 500 A 1 
ATOM 3951 C CB  . ILE A 1 500 ? -76.481  34.951  35.622  1.00 93.16 500 A 1 
ATOM 3952 C CG1 . ILE A 1 500 ? -76.038  34.268  36.942  1.00 89.45 500 A 1 
ATOM 3953 C CG2 . ILE A 1 500 ? -76.957  36.383  35.914  1.00 86.67 500 A 1 
ATOM 3954 C CD1 . ILE A 1 500 ? -74.729  34.831  37.517  1.00 79.27 500 A 1 
ATOM 3955 N N   . SER A 1 501 ? -77.602  34.945  32.609  1.00 94.80 501 A 1 
ATOM 3956 C CA  . SER A 1 501 ? -78.167  35.616  31.429  1.00 93.25 501 A 1 
ATOM 3957 C C   . SER A 1 501 ? -79.471  34.967  30.966  1.00 92.19 501 A 1 
ATOM 3958 O O   . SER A 1 501 ? -80.432  35.682  30.685  1.00 89.91 501 A 1 
ATOM 3959 C CB  . SER A 1 501 ? -77.165  35.626  30.274  1.00 92.80 501 A 1 
ATOM 3960 O OG  . SER A 1 501 ? -76.022  36.375  30.620  1.00 81.21 501 A 1 
ATOM 3961 N N   . ARG A 1 502 ? -79.529  33.625  30.950  1.00 93.62 502 A 1 
ATOM 3962 C CA  . ARG A 1 502 ? -80.774  32.905  30.636  1.00 92.53 502 A 1 
ATOM 3963 C C   . ARG A 1 502 ? -81.888  33.195  31.636  1.00 93.24 502 A 1 
ATOM 3964 O O   . ARG A 1 502 ? -83.035  33.359  31.230  1.00 90.55 502 A 1 
ATOM 3965 C CB  . ARG A 1 502 ? -80.517  31.393  30.586  1.00 91.77 502 A 1 
ATOM 3966 C CG  . ARG A 1 502 ? -79.957  30.953  29.233  1.00 82.52 502 A 1 
ATOM 3967 C CD  . ARG A 1 502 ? -79.724  29.437  29.258  1.00 80.24 502 A 1 
ATOM 3968 N NE  . ARG A 1 502 ? -79.468  28.901  27.910  1.00 73.56 502 A 1 
ATOM 3969 C CZ  . ARG A 1 502 ? -79.268  27.631  27.602  1.00 68.16 502 A 1 
ATOM 3970 N NH1 . ARG A 1 502 ? -79.189  26.706  28.525  1.00 63.55 502 A 1 
ATOM 3971 N NH2 . ARG A 1 502 ? -79.155  27.263  26.358  1.00 58.62 502 A 1 
ATOM 3972 N N   . GLU A 1 503 ? -81.563  33.265  32.922  1.00 93.01 503 A 1 
ATOM 3973 C CA  . GLU A 1 503 ? -82.553  33.562  33.961  1.00 91.41 503 A 1 
ATOM 3974 C C   . GLU A 1 503 ? -83.046  35.013  33.882  1.00 92.04 503 A 1 
ATOM 3975 O O   . GLU A 1 503 ? -84.247  35.264  33.985  1.00 90.17 503 A 1 
ATOM 3976 C CB  . GLU A 1 503 ? -81.945  33.219  35.333  1.00 91.31 503 A 1 
ATOM 3977 C CG  . GLU A 1 503 ? -82.955  33.291  36.486  1.00 80.10 503 A 1 
ATOM 3978 C CD  . GLU A 1 503 ? -84.153  32.345  36.351  1.00 78.10 503 A 1 
ATOM 3979 O OE1 . GLU A 1 503 ? -85.194  32.660  36.975  1.00 70.20 503 A 1 
ATOM 3980 O OE2 . GLU A 1 503 ? -84.055  31.323  35.628  1.00 70.67 503 A 1 
ATOM 3981 N N   . ILE A 1 504 ? -82.148  35.964  33.591  1.00 94.00 504 A 1 
ATOM 3982 C CA  . ILE A 1 504 ? -82.519  37.367  33.353  1.00 92.91 504 A 1 
ATOM 3983 C C   . ILE A 1 504 ? -83.425  37.485  32.122  1.00 92.95 504 A 1 
ATOM 3984 O O   . ILE A 1 504 ? -84.449  38.174  32.171  1.00 91.79 504 A 1 
ATOM 3985 C CB  . ILE A 1 504 ? -81.259  38.255  33.218  1.00 92.94 504 A 1 
ATOM 3986 C CG1 . ILE A 1 504 ? -80.540  38.356  34.586  1.00 88.44 504 A 1 
ATOM 3987 C CG2 . ILE A 1 504 ? -81.612  39.665  32.713  1.00 83.10 504 A 1 
ATOM 3988 C CD1 . ILE A 1 504 ? -79.145  38.986  34.503  1.00 77.14 504 A 1 
ATOM 3989 N N   . GLU A 1 505 ? -83.089  36.789  31.028  1.00 92.76 505 A 1 
ATOM 3990 C CA  . GLU A 1 505 ? -83.905  36.797  29.814  1.00 91.12 505 A 1 
ATOM 3991 C C   . GLU A 1 505 ? -85.278  36.165  30.057  1.00 91.00 505 A 1 
ATOM 3992 O O   . GLU A 1 505 ? -86.297  36.700  29.622  1.00 88.96 505 A 1 
ATOM 3993 C CB  . GLU A 1 505 ? -83.138  36.082  28.692  1.00 90.00 505 A 1 
ATOM 3994 C CG  . GLU A 1 505 ? -83.735  36.386  27.315  1.00 79.28 505 A 1 
ATOM 3995 C CD  . GLU A 1 505 ? -83.050  35.610  26.183  1.00 74.15 505 A 1 
ATOM 3996 O OE1 . GLU A 1 505 ? -83.658  35.574  25.089  1.00 66.54 505 A 1 
ATOM 3997 O OE2 . GLU A 1 505 ? -81.994  34.981  26.421  1.00 67.40 505 A 1 
ATOM 3998 N N   . ARG A 1 506 ? -85.309  35.064  30.827  1.00 93.06 506 A 1 
ATOM 3999 C CA  . ARG A 1 506 ? -86.565  34.425  31.238  1.00 92.16 506 A 1 
ATOM 4000 C C   . ARG A 1 506 ? -87.434  35.360  32.070  1.00 93.16 506 A 1 
ATOM 4001 O O   . ARG A 1 506 ? -88.631  35.471  31.801  1.00 91.15 506 A 1 
ATOM 4002 C CB  . ARG A 1 506 ? -86.245  33.131  31.990  1.00 90.78 506 A 1 
ATOM 4003 C CG  . ARG A 1 506 ? -87.500  32.291  32.249  1.00 80.59 506 A 1 
ATOM 4004 C CD  . ARG A 1 506 ? -87.107  31.026  33.013  1.00 79.20 506 A 1 
ATOM 4005 N NE  . ARG A 1 506 ? -88.263  30.141  33.214  1.00 71.27 506 A 1 
ATOM 4006 C CZ  . ARG A 1 506 ? -88.276  29.040  33.943  1.00 66.82 506 A 1 
ATOM 4007 N NH1 . ARG A 1 506 ? -87.218  28.644  34.599  1.00 61.26 506 A 1 
ATOM 4008 N NH2 . ARG A 1 506 ? -89.361  28.322  34.030  1.00 56.42 506 A 1 
ATOM 4009 N N   . ARG A 1 507 ? -86.854  36.086  33.021  1.00 93.30 507 A 1 
ATOM 4010 C CA  . ARG A 1 507 ? -87.572  37.089  33.823  1.00 92.54 507 A 1 
ATOM 4011 C C   . ARG A 1 507 ? -88.081  38.244  32.972  1.00 93.62 507 A 1 
ATOM 4012 O O   . ARG A 1 507 ? -89.245  38.607  33.096  1.00 92.42 507 A 1 
ATOM 4013 C CB  . ARG A 1 507 ? -86.688  37.604  34.961  1.00 92.35 507 A 1 
ATOM 4014 C CG  . ARG A 1 507 ? -86.508  36.552  36.058  1.00 87.20 507 A 1 
ATOM 4015 C CD  . ARG A 1 507 ? -85.645  37.134  37.181  1.00 82.59 507 A 1 
ATOM 4016 N NE  . ARG A 1 507 ? -85.361  36.127  38.203  1.00 75.75 507 A 1 
ATOM 4017 C CZ  . ARG A 1 507 ? -85.249  36.332  39.510  1.00 68.09 507 A 1 
ATOM 4018 N NH1 . ARG A 1 507 ? -85.423  37.511  40.042  1.00 62.65 507 A 1 
ATOM 4019 N NH2 . ARG A 1 507 ? -84.957  35.341  40.289  1.00 60.07 507 A 1 
ATOM 4020 N N   . ARG A 1 508 ? -87.265  38.756  32.045  1.00 93.10 508 A 1 
ATOM 4021 C CA  . ARG A 1 508 ? -87.696  39.805  31.108  1.00 91.71 508 A 1 
ATOM 4022 C C   . ARG A 1 508 ? -88.858  39.357  30.227  1.00 92.61 508 A 1 
ATOM 4023 O O   . ARG A 1 508 ? -89.763  40.152  29.986  1.00 90.92 508 A 1 
ATOM 4024 C CB  . ARG A 1 508 ? -86.527  40.260  30.227  1.00 91.53 508 A 1 
ATOM 4025 C CG  . ARG A 1 508 ? -85.550  41.175  30.970  1.00 85.08 508 A 1 
ATOM 4026 C CD  . ARG A 1 508 ? -84.453  41.629  30.001  1.00 81.17 508 A 1 
ATOM 4027 N NE  . ARG A 1 508 ? -83.493  42.529  30.648  1.00 75.61 508 A 1 
ATOM 4028 C CZ  . ARG A 1 508 ? -82.465  43.125  30.059  1.00 67.57 508 A 1 
ATOM 4029 N NH1 . ARG A 1 508 ? -82.212  42.961  28.789  1.00 62.83 508 A 1 
ATOM 4030 N NH2 . ARG A 1 508 ? -81.674  43.898  30.741  1.00 59.71 508 A 1 
ATOM 4031 N N   . ARG A 1 509 ? -88.854  38.089  29.755  1.00 93.01 509 A 1 
ATOM 4032 C CA  . ARG A 1 509 ? -89.988  37.541  28.990  1.00 91.29 509 A 1 
ATOM 4033 C C   . ARG A 1 509 ? -91.255  37.461  29.835  1.00 92.59 509 A 1 
ATOM 4034 O O   . ARG A 1 509 ? -92.299  37.899  29.370  1.00 91.40 509 A 1 
ATOM 4035 C CB  . ARG A 1 509 ? -89.640  36.177  28.395  1.00 89.51 509 A 1 
ATOM 4036 C CG  . ARG A 1 509 ? -88.630  36.275  27.244  1.00 80.84 509 A 1 
ATOM 4037 C CD  . ARG A 1 509 ? -88.334  34.873  26.703  1.00 78.50 509 A 1 
ATOM 4038 N NE  . ARG A 1 509 ? -87.208  34.875  25.764  1.00 70.21 509 A 1 
ATOM 4039 C CZ  . ARG A 1 509 ? -86.920  33.945  24.868  1.00 64.42 509 A 1 
ATOM 4040 N NH1 . ARG A 1 509 ? -87.688  32.903  24.680  1.00 59.10 509 A 1 
ATOM 4041 N NH2 . ARG A 1 509 ? -85.841  34.054  24.152  1.00 55.41 509 A 1 
ATOM 4042 N N   . LEU A 1 510 ? -91.160  36.979  31.076  1.00 91.50 510 A 1 
ATOM 4043 C CA  . LEU A 1 510 ? -92.303  36.914  31.995  1.00 90.36 510 A 1 
ATOM 4044 C C   . LEU A 1 510 ? -92.857  38.311  32.313  1.00 91.49 510 A 1 
ATOM 4045 O O   . LEU A 1 510 ? -94.068  38.519  32.251  1.00 90.04 510 A 1 
ATOM 4046 C CB  . LEU A 1 510 ? -91.887  36.178  33.283  1.00 89.96 510 A 1 
ATOM 4047 C CG  . LEU A 1 510 ? -91.630  34.662  33.102  1.00 85.22 510 A 1 
ATOM 4048 C CD1 . LEU A 1 510 ? -90.973  34.093  34.354  1.00 75.77 510 A 1 
ATOM 4049 C CD2 . LEU A 1 510 ? -92.920  33.890  32.836  1.00 78.37 510 A 1 
ATOM 4050 N N   . GLU A 1 511 ? -91.976  39.287  32.557  1.00 90.54 511 A 1 
ATOM 4051 C CA  . GLU A 1 511 ? -92.391  40.678  32.773  1.00 88.83 511 A 1 
ATOM 4052 C C   . GLU A 1 511 ? -93.035  41.295  31.521  1.00 88.86 511 A 1 
ATOM 4053 O O   . GLU A 1 511 ? -94.001  42.060  31.632  1.00 86.90 511 A 1 
ATOM 4054 C CB  . GLU A 1 511 ? -91.181  41.537  33.169  1.00 88.30 511 A 1 
ATOM 4055 C CG  . GLU A 1 511 ? -90.671  41.288  34.601  1.00 80.80 511 A 1 
ATOM 4056 C CD  . GLU A 1 511 ? -89.412  42.106  34.926  1.00 77.96 511 A 1 
ATOM 4057 O OE1 . GLU A 1 511 ? -88.797  41.825  35.978  1.00 71.32 511 A 1 
ATOM 4058 O OE2 . GLU A 1 511 ? -89.048  43.006  34.129  1.00 71.85 511 A 1 
ATOM 4059 N N   . ALA A 1 512 ? -92.522  40.969  30.313  1.00 91.98 512 A 1 
ATOM 4060 C CA  . ALA A 1 512 ? -93.114  41.421  29.057  1.00 90.25 512 A 1 
ATOM 4061 C C   . ALA A 1 512 ? -94.490  40.784  28.812  1.00 90.15 512 A 1 
ATOM 4062 O O   . ALA A 1 512 ? -95.423  41.488  28.420  1.00 87.86 512 A 1 
ATOM 4063 C CB  . ALA A 1 512 ? -92.136  41.141  27.910  1.00 88.34 512 A 1 
ATOM 4064 N N   . GLU A 1 513 ? -94.650  39.476  29.094  1.00 89.53 513 A 1 
ATOM 4065 C CA  . GLU A 1 513 ? -95.939  38.783  29.021  1.00 88.13 513 A 1 
ATOM 4066 C C   . GLU A 1 513 ? -96.951  39.332  30.036  1.00 88.57 513 A 1 
ATOM 4067 O O   . GLU A 1 513 ? -98.120  39.519  29.699  1.00 86.09 513 A 1 
ATOM 4068 C CB  . GLU A 1 513 ? -95.747  37.274  29.252  1.00 86.57 513 A 1 
ATOM 4069 C CG  . GLU A 1 513 ? -95.119  36.537  28.053  1.00 77.36 513 A 1 
ATOM 4070 C CD  . GLU A 1 513 ? -94.861  35.044  28.335  1.00 74.78 513 A 1 
ATOM 4071 O OE1 . GLU A 1 513 ? -94.099  34.431  27.553  1.00 68.10 513 A 1 
ATOM 4072 O OE2 . GLU A 1 513 ? -95.418  34.508  29.323  1.00 68.99 513 A 1 
ATOM 4073 N N   . GLU A 1 514 ? -96.523  39.648  31.255  1.00 88.33 514 A 1 
ATOM 4074 C CA  . GLU A 1 514 ? -97.388  40.290  32.249  1.00 87.04 514 A 1 
ATOM 4075 C C   . GLU A 1 514 ? -97.809  41.700  31.830  1.00 87.51 514 A 1 
ATOM 4076 O O   . GLU A 1 514 ? -98.965  42.080  32.043  1.00 85.19 514 A 1 
ATOM 4077 C CB  . GLU A 1 514 ? -96.697  40.364  33.615  1.00 86.33 514 A 1 
ATOM 4078 C CG  . GLU A 1 514 ? -96.705  39.031  34.376  1.00 77.38 514 A 1 
ATOM 4079 C CD  . GLU A 1 514 ? -96.177  39.179  35.811  1.00 74.22 514 A 1 
ATOM 4080 O OE1 . GLU A 1 514 ? -96.149  38.147  36.508  1.00 67.25 514 A 1 
ATOM 4081 O OE2 . GLU A 1 514 ? -95.865  40.326  36.226  1.00 69.19 514 A 1 
ATOM 4082 N N   . ARG A 1 515 ? -96.891  42.489  31.227  1.00 90.89 515 A 1 
ATOM 4083 C CA  . ARG A 1 515 ? -97.235  43.809  30.680  1.00 89.72 515 A 1 
ATOM 4084 C C   . ARG A 1 515 ? -98.217  43.685  29.526  1.00 90.97 515 A 1 
ATOM 4085 O O   . ARG A 1 515 ? -99.233  44.376  29.547  1.00 89.85 515 A 1 
ATOM 4086 C CB  . ARG A 1 515 ? -95.984  44.577  30.242  1.00 88.42 515 A 1 
ATOM 4087 C CG  . ARG A 1 515 ? -95.170  45.082  31.433  1.00 80.60 515 A 1 
ATOM 4088 C CD  . ARG A 1 515 ? -93.896  45.756  30.919  1.00 79.25 515 A 1 
ATOM 4089 N NE  . ARG A 1 515 ? -92.922  45.957  31.993  1.00 72.37 515 A 1 
ATOM 4090 C CZ  . ARG A 1 515 ? -91.768  46.610  31.890  1.00 65.82 515 A 1 
ATOM 4091 N NH1 . ARG A 1 515 ? -91.440  47.244  30.798  1.00 60.89 515 A 1 
ATOM 4092 N NH2 . ARG A 1 515 ? -90.932  46.609  32.881  1.00 56.84 515 A 1 
ATOM 4093 N N   . ALA A 1 516 ? -97.975  42.749  28.581  1.00 89.64 516 A 1 
ATOM 4094 C CA  . ALA A 1 516 ? -98.885  42.493  27.469  1.00 88.02 516 A 1 
ATOM 4095 C C   . ALA A 1 516 ? -100.281 42.074  27.965  1.00 88.42 516 A 1 
ATOM 4096 O O   . ALA A 1 516 ? -101.283 42.635  27.521  1.00 86.30 516 A 1 
ATOM 4097 C CB  . ALA A 1 516 ? -98.257  41.433  26.552  1.00 86.60 516 A 1 
ATOM 4098 N N   . ARG A 1 517 ? -100.373 41.178  28.969  1.00 89.43 517 A 1 
ATOM 4099 C CA  . ARG A 1 517 ? -101.655 40.793  29.587  1.00 87.72 517 A 1 
ATOM 4100 C C   . ARG A 1 517 ? -102.353 41.956  30.285  1.00 89.44 517 A 1 
ATOM 4101 O O   . ARG A 1 517 ? -103.576 42.040  30.247  1.00 88.51 517 A 1 
ATOM 4102 C CB  . ARG A 1 517 ? -101.448 39.655  30.591  1.00 86.77 517 A 1 
ATOM 4103 C CG  . ARG A 1 517 ? -101.153 38.314  29.910  1.00 79.91 517 A 1 
ATOM 4104 C CD  . ARG A 1 517 ? -100.942 37.248  30.988  1.00 78.06 517 A 1 
ATOM 4105 N NE  . ARG A 1 517 ? -100.433 36.000  30.420  1.00 71.48 517 A 1 
ATOM 4106 C CZ  . ARG A 1 517 ? -100.266 34.855  31.063  1.00 65.63 517 A 1 
ATOM 4107 N NH1 . ARG A 1 517 ? -100.641 34.701  32.307  1.00 59.61 517 A 1 
ATOM 4108 N NH2 . ARG A 1 517 ? -99.707  33.848  30.462  1.00 57.30 517 A 1 
ATOM 4109 N N   . ARG A 1 518 ? -101.591 42.863  30.932  1.00 90.13 518 A 1 
ATOM 4110 C CA  . ARG A 1 518 ? -102.166 44.068  31.548  1.00 89.06 518 A 1 
ATOM 4111 C C   . ARG A 1 518 ? -102.682 45.043  30.498  1.00 90.56 518 A 1 
ATOM 4112 O O   . ARG A 1 518 ? -103.760 45.601  30.685  1.00 90.07 518 A 1 
ATOM 4113 C CB  . ARG A 1 518 ? -101.152 44.758  32.467  1.00 88.55 518 A 1 
ATOM 4114 C CG  . ARG A 1 518 ? -100.936 44.000  33.785  1.00 82.99 518 A 1 
ATOM 4115 C CD  . ARG A 1 518 ? -99.866  44.719  34.617  1.00 80.86 518 A 1 
ATOM 4116 N NE  . ARG A 1 518 ? -99.439  43.920  35.769  1.00 74.36 518 A 1 
ATOM 4117 C CZ  . ARG A 1 518 ? -98.581  44.286  36.713  1.00 68.49 518 A 1 
ATOM 4118 N NH1 . ARG A 1 518 ? -98.094  45.496  36.760  1.00 62.15 518 A 1 
ATOM 4119 N NH2 . ARG A 1 518 ? -98.192  43.432  37.609  1.00 59.59 518 A 1 
ATOM 4120 N N   . GLU A 1 519 ? -101.946 45.225  29.386  1.00 87.48 519 A 1 
ATOM 4121 C CA  . GLU A 1 519 ? -102.381 46.068  28.269  1.00 86.00 519 A 1 
ATOM 4122 C C   . GLU A 1 519 ? -103.602 45.478  27.552  1.00 86.82 519 A 1 
ATOM 4123 O O   . GLU A 1 519 ? -104.534 46.220  27.233  1.00 84.93 519 A 1 
ATOM 4124 C CB  . GLU A 1 519 ? -101.223 46.282  27.280  1.00 85.59 519 A 1 
ATOM 4125 C CG  . GLU A 1 519 ? -100.158 47.245  27.837  1.00 79.44 519 A 1 
ATOM 4126 C CD  . GLU A 1 519 ? -98.960  47.452  26.895  1.00 76.42 519 A 1 
ATOM 4127 O OE1 . GLU A 1 519 ? -97.995  48.105  27.350  1.00 69.78 519 A 1 
ATOM 4128 O OE2 . GLU A 1 519 ? -99.008  46.962  25.747  1.00 70.09 519 A 1 
ATOM 4129 N N   . GLU A 1 520 ? -103.663 44.144  27.354  1.00 86.72 520 A 1 
ATOM 4130 C CA  . GLU A 1 520 ? -104.846 43.461  26.828  1.00 85.55 520 A 1 
ATOM 4131 C C   . GLU A 1 520 ? -106.046 43.573  27.778  1.00 86.47 520 A 1 
ATOM 4132 O O   . GLU A 1 520 ? -107.151 43.870  27.325  1.00 84.63 520 A 1 
ATOM 4133 C CB  . GLU A 1 520 ? -104.548 41.978  26.556  1.00 83.93 520 A 1 
ATOM 4134 C CG  . GLU A 1 520 ? -103.741 41.765  25.269  1.00 73.77 520 A 1 
ATOM 4135 C CD  . GLU A 1 520 ? -103.430 40.282  25.001  1.00 70.01 520 A 1 
ATOM 4136 O OE1 . GLU A 1 520 ? -102.974 39.997  23.876  1.00 63.54 520 A 1 
ATOM 4137 O OE2 . GLU A 1 520 ? -103.637 39.454  25.915  1.00 62.61 520 A 1 
ATOM 4138 N N   . ALA A 1 521 ? -105.824 43.393  29.077  1.00 89.14 521 A 1 
ATOM 4139 C CA  . ALA A 1 521 ? -106.889 43.566  30.067  1.00 87.46 521 A 1 
ATOM 4140 C C   . ALA A 1 521 ? -107.419 45.010  30.105  1.00 87.69 521 A 1 
ATOM 4141 O O   . ALA A 1 521 ? -108.634 45.220  30.179  1.00 85.31 521 A 1 
ATOM 4142 C CB  . ALA A 1 521 ? -106.369 43.115  31.438  1.00 87.13 521 A 1 
ATOM 4143 N N   . LEU A 1 522 ? -106.528 46.011  29.984  1.00 88.64 522 A 1 
ATOM 4144 C CA  . LEU A 1 522 ? -106.919 47.419  29.875  1.00 87.24 522 A 1 
ATOM 4145 C C   . LEU A 1 522 ? -107.653 47.708  28.557  1.00 88.19 522 A 1 
ATOM 4146 O O   . LEU A 1 522 ? -108.649 48.435  28.564  1.00 86.24 522 A 1 
ATOM 4147 C CB  . LEU A 1 522 ? -105.669 48.306  30.005  1.00 86.97 522 A 1 
ATOM 4148 C CG  . LEU A 1 522 ? -105.139 48.431  31.448  1.00 80.98 522 A 1 
ATOM 4149 C CD1 . LEU A 1 522 ? -103.733 49.031  31.430  1.00 73.08 522 A 1 
ATOM 4150 C CD2 . LEU A 1 522 ? -106.033 49.331  32.301  1.00 74.70 522 A 1 
ATOM 4151 N N   . ARG A 1 523 ? -107.229 47.111  27.428  1.00 89.12 523 A 1 
ATOM 4152 C CA  . ARG A 1 523 ? -107.943 47.203  26.147  1.00 86.99 523 A 1 
ATOM 4153 C C   . ARG A 1 523 ? -109.318 46.544  26.208  1.00 88.03 523 A 1 
ATOM 4154 O O   . ARG A 1 523 ? -110.273 47.116  25.690  1.00 88.23 523 A 1 
ATOM 4155 C CB  . ARG A 1 523 ? -107.120 46.585  25.004  1.00 86.03 523 A 1 
ATOM 4156 C CG  . ARG A 1 523 ? -106.074 47.558  24.441  1.00 77.97 523 A 1 
ATOM 4157 C CD  . ARG A 1 523 ? -105.344 46.894  23.269  1.00 77.24 523 A 1 
ATOM 4158 N NE  . ARG A 1 523 ? -104.410 47.819  22.611  1.00 69.62 523 A 1 
ATOM 4159 C CZ  . ARG A 1 523 ? -103.621 47.539  21.584  1.00 65.30 523 A 1 
ATOM 4160 N NH1 . ARG A 1 523 ? -103.613 46.356  21.024  1.00 58.82 523 A 1 
ATOM 4161 N NH2 . ARG A 1 523 ? -102.830 48.440  21.104  1.00 57.51 523 A 1 
ATOM 4162 N N   . GLN A 1 524 ? -109.438 45.366  26.843  1.00 88.99 524 A 1 
ATOM 4163 C CA  . GLN A 1 524 ? -110.727 44.702  27.032  1.00 86.72 524 A 1 
ATOM 4164 C C   . GLN A 1 524 ? -111.651 45.499  27.959  1.00 87.52 524 A 1 
ATOM 4165 O O   . GLN A 1 524 ? -112.843 45.590  27.674  1.00 85.54 524 A 1 
ATOM 4166 C CB  . GLN A 1 524 ? -110.529 43.282  27.573  1.00 86.01 524 A 1 
ATOM 4167 C CG  . GLN A 1 524 ? -110.043 42.304  26.491  1.00 80.57 524 A 1 
ATOM 4168 C CD  . GLN A 1 524 ? -109.883 40.878  27.009  1.00 76.54 524 A 1 
ATOM 4169 O OE1 . GLN A 1 524 ? -110.048 40.575  28.185  1.00 72.13 524 A 1 
ATOM 4170 N NE2 . GLN A 1 524 ? -109.557 39.931  26.154  1.00 67.08 524 A 1 
ATOM 4171 N N   . GLN A 1 525 ? -111.116 46.120  29.014  1.00 90.02 525 A 1 
ATOM 4172 C CA  . GLN A 1 525 ? -111.890 47.041  29.844  1.00 87.65 525 A 1 
ATOM 4173 C C   . GLN A 1 525 ? -112.318 48.290  29.068  1.00 87.45 525 A 1 
ATOM 4174 O O   . GLN A 1 525 ? -113.476 48.692  29.182  1.00 85.49 525 A 1 
ATOM 4175 C CB  . GLN A 1 525 ? -111.100 47.448  31.097  1.00 87.35 525 A 1 
ATOM 4176 C CG  . GLN A 1 525 ? -111.255 46.409  32.222  1.00 79.01 525 A 1 
ATOM 4177 C CD  . GLN A 1 525 ? -110.552 46.827  33.509  1.00 75.82 525 A 1 
ATOM 4178 O OE1 . GLN A 1 525 ? -109.582 47.566  33.534  1.00 73.58 525 A 1 
ATOM 4179 N NE2 . GLN A 1 525 ? -111.003 46.362  34.646  1.00 68.83 525 A 1 
ATOM 4180 N N   . ALA A 1 526 ? -111.436 48.866  28.241  1.00 86.73 526 A 1 
ATOM 4181 C CA  . ALA A 1 526 ? -111.771 50.004  27.387  1.00 84.59 526 A 1 
ATOM 4182 C C   . ALA A 1 526 ? -112.795 49.639  26.299  1.00 83.74 526 A 1 
ATOM 4183 O O   . ALA A 1 526 ? -113.677 50.445  25.999  1.00 81.37 526 A 1 
ATOM 4184 C CB  . ALA A 1 526 ? -110.473 50.554  26.781  1.00 83.49 526 A 1 
ATOM 4185 N N   . LEU A 1 527 ? -112.729 48.410  25.742  1.00 83.74 527 A 1 
ATOM 4186 C CA  . LEU A 1 527 ? -113.727 47.890  24.800  1.00 81.80 527 A 1 
ATOM 4187 C C   . LEU A 1 527 ? -115.082 47.634  25.476  1.00 82.23 527 A 1 
ATOM 4188 O O   . LEU A 1 527 ? -116.103 48.025  24.912  1.00 79.19 527 A 1 
ATOM 4189 C CB  . LEU A 1 527 ? -113.189 46.613  24.124  1.00 79.62 527 A 1 
ATOM 4190 C CG  . LEU A 1 527 ? -112.284 46.902  22.907  1.00 72.12 527 A 1 
ATOM 4191 C CD1 . LEU A 1 527 ? -111.387 45.704  22.607  1.00 65.60 527 A 1 
ATOM 4192 C CD2 . LEU A 1 527 ? -113.117 47.194  21.663  1.00 66.62 527 A 1 
ATOM 4193 N N   . MET A 1 528 ? -115.112 47.058  26.688  1.00 84.26 528 A 1 
ATOM 4194 C CA  . MET A 1 528 ? -116.352 46.900  27.461  1.00 82.49 528 A 1 
ATOM 4195 C C   . MET A 1 528 ? -116.959 48.252  27.867  1.00 83.30 528 A 1 
ATOM 4196 O O   . MET A 1 528 ? -118.176 48.396  27.819  1.00 79.60 528 A 1 
ATOM 4197 C CB  . MET A 1 528 ? -116.109 46.026  28.700  1.00 80.86 528 A 1 
ATOM 4198 C CG  . MET A 1 528 ? -116.196 44.534  28.374  1.00 75.11 528 A 1 
ATOM 4199 S SD  . MET A 1 528 ? -116.231 43.458  29.840  1.00 68.96 528 A 1 
ATOM 4200 C CE  . MET A 1 528 ? -114.505 42.964  29.923  1.00 61.63 528 A 1 
ATOM 4201 N N   . GLN A 1 529 ? -116.122 49.249  28.197  1.00 84.29 529 A 1 
ATOM 4202 C CA  . GLN A 1 529 ? -116.597 50.612  28.465  1.00 81.72 529 A 1 
ATOM 4203 C C   . GLN A 1 529 ? -117.124 51.307  27.199  1.00 80.63 529 A 1 
ATOM 4204 O O   . GLN A 1 529 ? -118.103 52.048  27.282  1.00 77.15 529 A 1 
ATOM 4205 C CB  . GLN A 1 529 ? -115.467 51.430  29.121  1.00 80.25 529 A 1 
ATOM 4206 C CG  . GLN A 1 529 ? -115.818 51.809  30.559  1.00 73.04 529 A 1 
ATOM 4207 C CD  . GLN A 1 529 ? -114.679 52.448  31.326  1.00 70.69 529 A 1 
ATOM 4208 O OE1 . GLN A 1 529 ? -113.515 52.425  30.965  1.00 68.29 529 A 1 
ATOM 4209 N NE2 . GLN A 1 529 ? -114.956 53.034  32.460  1.00 64.09 529 A 1 
ATOM 4210 N N   . ALA A 1 530 ? -116.513 51.027  26.037  1.00 80.32 530 A 1 
ATOM 4211 C CA  . ALA A 1 530 ? -116.983 51.548  24.754  1.00 77.33 530 A 1 
ATOM 4212 C C   . ALA A 1 530 ? -118.268 50.855  24.263  1.00 77.07 530 A 1 
ATOM 4213 O O   . ALA A 1 530 ? -119.081 51.500  23.595  1.00 74.05 530 A 1 
ATOM 4214 C CB  . ALA A 1 530 ? -115.841 51.429  23.736  1.00 74.63 530 A 1 
ATOM 4215 N N   . GLU A 1 531 ? -118.491 49.568  24.597  1.00 75.14 531 A 1 
ATOM 4216 C CA  . GLU A 1 531 ? -119.766 48.875  24.361  1.00 73.72 531 A 1 
ATOM 4217 C C   . GLU A 1 531 ? -120.893 49.389  25.277  1.00 73.07 531 A 1 
ATOM 4218 O O   . GLU A 1 531 ? -122.043 49.447  24.835  1.00 67.78 531 A 1 
ATOM 4219 C CB  . GLU A 1 531 ? -119.601 47.352  24.510  1.00 69.67 531 A 1 
ATOM 4220 C CG  . GLU A 1 531 ? -119.227 46.655  23.198  1.00 64.13 531 A 1 
ATOM 4221 C CD  . GLU A 1 531 ? -119.171 45.119  23.306  1.00 59.64 531 A 1 
ATOM 4222 O OE1 . GLU A 1 531 ? -119.440 44.459  22.271  1.00 57.65 531 A 1 
ATOM 4223 O OE2 . GLU A 1 531 ? -118.854 44.600  24.396  1.00 56.49 531 A 1 
ATOM 4224 N N   . GLU A 1 532 ? -120.583 49.804  26.513  1.00 74.11 532 A 1 
ATOM 4225 C CA  . GLU A 1 532 ? -121.568 50.411  27.428  1.00 75.00 532 A 1 
ATOM 4226 C C   . GLU A 1 532 ? -121.974 51.838  27.015  1.00 73.16 532 A 1 
ATOM 4227 O O   . GLU A 1 532 ? -123.105 52.251  27.284  1.00 65.24 532 A 1 
ATOM 4228 C CB  . GLU A 1 532 ? -121.064 50.377  28.886  1.00 71.98 532 A 1 
ATOM 4229 C CG  . GLU A 1 532 ? -121.714 49.268  29.715  1.00 64.93 532 A 1 
ATOM 4230 C CD  . GLU A 1 532 ? -121.297 49.226  31.193  1.00 60.88 532 A 1 
ATOM 4231 O OE1 . GLU A 1 532 ? -122.044 48.587  31.981  1.00 58.69 532 A 1 
ATOM 4232 O OE2 . GLU A 1 532 ? -120.253 49.805  31.555  1.00 58.67 532 A 1 
ATOM 4233 N N   . GLU A 1 533 ? -121.082 52.579  26.328  1.00 69.10 533 A 1 
ATOM 4234 C CA  . GLU A 1 533 ? -121.357 53.945  25.850  1.00 69.27 533 A 1 
ATOM 4235 C C   . GLU A 1 533 ? -121.920 54.016  24.410  1.00 66.56 533 A 1 
ATOM 4236 O O   . GLU A 1 533 ? -122.184 55.115  23.908  1.00 57.53 533 A 1 
ATOM 4237 C CB  . GLU A 1 533 ? -120.134 54.856  26.063  1.00 65.26 533 A 1 
ATOM 4238 C CG  . GLU A 1 533 ? -119.968 55.238  27.548  1.00 60.01 533 A 1 
ATOM 4239 C CD  . GLU A 1 533 ? -118.892 56.304  27.808  1.00 55.91 533 A 1 
ATOM 4240 O OE1 . GLU A 1 533 ? -118.918 56.887  28.924  1.00 53.71 533 A 1 
ATOM 4241 O OE2 . GLU A 1 533 ? -118.056 56.560  26.911  1.00 53.01 533 A 1 
ATOM 4242 N N   . GLY A 1 534 ? -122.162 52.891  23.740  1.00 63.09 534 A 1 
ATOM 4243 C CA  . GLY A 1 534 ? -122.875 52.849  22.451  1.00 63.57 534 A 1 
ATOM 4244 C C   . GLY A 1 534 ? -122.202 53.594  21.293  1.00 62.94 534 A 1 
ATOM 4245 O O   . GLY A 1 534 ? -122.901 54.088  20.397  1.00 57.00 534 A 1 
ATOM 4246 N N   . MET A 1 535 ? -120.900 53.695  21.279  1.00 52.79 535 A 1 
ATOM 4247 C CA  . MET A 1 535 ? -120.154 54.400  20.231  1.00 55.44 535 A 1 
ATOM 4248 C C   . MET A 1 535 ? -119.486 53.396  19.277  1.00 57.22 535 A 1 
ATOM 4249 O O   . MET A 1 535 ? -118.520 52.721  19.623  1.00 51.01 535 A 1 
ATOM 4250 C CB  . MET A 1 535 ? -119.170 55.393  20.873  1.00 51.15 535 A 1 
ATOM 4251 C CG  . MET A 1 535 ? -118.923 56.610  19.981  1.00 44.62 535 A 1 
ATOM 4252 S SD  . MET A 1 535 ? -118.048 57.996  20.756  1.00 40.62 535 A 1 
ATOM 4253 C CE  . MET A 1 535 ? -116.415 57.258  21.017  1.00 37.76 535 A 1 
ATOM 4254 N N   . ASP A 1 536 ? -120.032 53.279  18.078  1.00 51.26 536 A 1 
ATOM 4255 C CA  . ASP A 1 536 ? -119.558 52.387  17.012  1.00 53.08 536 A 1 
ATOM 4256 C C   . ASP A 1 536 ? -118.209 52.897  16.471  1.00 52.20 536 A 1 
ATOM 4257 O O   . ASP A 1 536 ? -118.139 53.825  15.661  1.00 48.04 536 A 1 
ATOM 4258 C CB  . ASP A 1 536 ? -120.660 52.294  15.934  1.00 49.42 536 A 1 
ATOM 4259 C CG  . ASP A 1 536 ? -120.599 51.061  15.031  1.00 43.64 536 A 1 
ATOM 4260 O OD1 . ASP A 1 536 ? -119.770 50.170  15.301  1.00 40.41 536 A 1 
ATOM 4261 O OD2 . ASP A 1 536 ? -121.418 51.018  14.088  1.00 38.86 536 A 1 
ATOM 4262 N N   . VAL A 1 537 ? -117.067 52.311  16.966  1.00 53.23 537 A 1 
ATOM 4263 C CA  . VAL A 1 537 ? -115.717 52.632  16.467  1.00 56.55 537 A 1 
ATOM 4264 C C   . VAL A 1 537 ? -115.438 51.777  15.237  1.00 58.52 537 A 1 
ATOM 4265 O O   . VAL A 1 537 ? -114.925 50.662  15.319  1.00 53.70 537 A 1 
ATOM 4266 C CB  . VAL A 1 537 ? -114.627 52.502  17.547  1.00 51.20 537 A 1 
ATOM 4267 C CG1 . VAL A 1 537 ? -113.263 52.959  17.017  1.00 45.22 537 A 1 
ATOM 4268 C CG2 . VAL A 1 537 ? -114.944 53.372  18.770  1.00 45.73 537 A 1 
ATOM 4269 N N   . SER A 1 538 ? -115.783 52.295  14.072  1.00 55.89 538 A 1 
ATOM 4270 C CA  . SER A 1 538 ? -115.402 51.701  12.790  1.00 60.27 538 A 1 
ATOM 4271 C C   . SER A 1 538 ? -113.885 51.765  12.621  1.00 61.57 538 A 1 
ATOM 4272 O O   . SER A 1 538 ? -113.326 52.819  12.317  1.00 57.08 538 A 1 
ATOM 4273 C CB  . SER A 1 538 ? -116.132 52.409  11.641  1.00 54.84 538 A 1 
ATOM 4274 O OG  . SER A 1 538 ? -115.810 53.779  11.587  1.00 48.73 538 A 1 
ATOM 4275 N N   . ILE A 1 539 ? -113.236 50.629  12.833  1.00 60.85 539 A 1 
ATOM 4276 C CA  . ILE A 1 539 ? -111.837 50.463  12.406  1.00 65.88 539 A 1 
ATOM 4277 C C   . ILE A 1 539 ? -111.784 50.743  10.901  1.00 69.16 539 A 1 
ATOM 4278 O O   . ILE A 1 539 ? -112.552 50.167  10.131  1.00 64.50 539 A 1 
ATOM 4279 C CB  . ILE A 1 539 ? -111.319 49.053  12.778  1.00 60.81 539 A 1 
ATOM 4280 C CG1 . ILE A 1 539 ? -111.309 48.879  14.316  1.00 54.61 539 A 1 
ATOM 4281 C CG2 . ILE A 1 539 ? -109.918 48.797  12.205  1.00 53.67 539 A 1 
ATOM 4282 C CD1 . ILE A 1 539 ? -110.967 47.465  14.797  1.00 50.53 539 A 1 
ATOM 4283 N N   . SER A 1 540 ? -110.914 51.661  10.474  1.00 67.70 540 A 1 
ATOM 4284 C CA  . SER A 1 540 ? -110.813 52.036  9.064   1.00 72.74 540 A 1 
ATOM 4285 C C   . SER A 1 540 ? -110.385 50.834  8.210   1.00 74.41 540 A 1 
ATOM 4286 O O   . SER A 1 540 ? -109.592 49.987  8.625   1.00 73.11 540 A 1 
ATOM 4287 C CB  . SER A 1 540 ? -109.883 53.247  8.864   1.00 66.96 540 A 1 
ATOM 4288 O OG  . SER A 1 540 ? -108.521 52.891  8.942   1.00 58.40 540 A 1 
ATOM 4289 N N   . VAL A 1 541 ? -110.887 50.744  6.991   1.00 75.78 541 A 1 
ATOM 4290 C CA  . VAL A 1 541 ? -110.586 49.665  6.026   1.00 79.47 541 A 1 
ATOM 4291 C C   . VAL A 1 541 ? -109.071 49.533  5.774   1.00 81.62 541 A 1 
ATOM 4292 O O   . VAL A 1 541 ? -108.582 48.427  5.542   1.00 77.06 541 A 1 
ATOM 4293 C CB  . VAL A 1 541 ? -111.363 49.910  4.717   1.00 75.63 541 A 1 
ATOM 4294 C CG1 . VAL A 1 541 ? -111.109 48.841  3.648   1.00 67.25 541 A 1 
ATOM 4295 C CG2 . VAL A 1 541 ? -112.881 49.929  4.978   1.00 67.01 541 A 1 
ATOM 4296 N N   . GLU A 1 542 ? -108.281 50.604  5.927   1.00 79.60 542 A 1 
ATOM 4297 C CA  . GLU A 1 542 ? -106.817 50.623  5.807   1.00 81.74 542 A 1 
ATOM 4298 C C   . GLU A 1 542 ? -106.101 49.884  6.951   1.00 82.14 542 A 1 
ATOM 4299 O O   . GLU A 1 542 ? -105.119 49.187  6.698   1.00 78.48 542 A 1 
ATOM 4300 C CB  . GLU A 1 542 ? -106.304 52.066  5.737   1.00 79.95 542 A 1 
ATOM 4301 C CG  . GLU A 1 542 ? -106.606 52.726  4.387   1.00 72.39 542 A 1 
ATOM 4302 C CD  . GLU A 1 542 ? -105.991 54.127  4.265   1.00 66.43 542 A 1 
ATOM 4303 O OE1 . GLU A 1 542 ? -105.694 54.529  3.121   1.00 60.94 542 A 1 
ATOM 4304 O OE2 . GLU A 1 542 ? -105.838 54.786  5.310   1.00 60.38 542 A 1 
ATOM 4305 N N   . GLU A 1 543 ? -106.567 49.951  8.199   1.00 74.89 543 A 1 
ATOM 4306 C CA  . GLU A 1 543 ? -105.950 49.212  9.316   1.00 76.33 543 A 1 
ATOM 4307 C C   . GLU A 1 543 ? -106.218 47.704  9.231   1.00 77.32 543 A 1 
ATOM 4308 O O   . GLU A 1 543 ? -105.341 46.903  9.563   1.00 73.41 543 A 1 
ATOM 4309 C CB  . GLU A 1 543 ? -106.409 49.757  10.668  1.00 72.48 543 A 1 
ATOM 4310 C CG  . GLU A 1 543 ? -105.600 50.982  11.090  1.00 66.02 543 A 1 
ATOM 4311 C CD  . GLU A 1 543 ? -105.942 51.444  12.510  1.00 61.15 543 A 1 
ATOM 4312 O OE1 . GLU A 1 543 ? -105.012 51.892  13.219  1.00 58.62 543 A 1 
ATOM 4313 O OE2 . GLU A 1 543 ? -107.134 51.342  12.874  1.00 56.24 543 A 1 
ATOM 4314 N N   . ARG A 1 544 ? -107.371 47.313  8.728   1.00 75.72 544 A 1 
ATOM 4315 C CA  . ARG A 1 544 ? -107.713 45.899  8.503   1.00 77.05 544 A 1 
ATOM 4316 C C   . ARG A 1 544 ? -106.853 45.276  7.402   1.00 78.37 544 A 1 
ATOM 4317 O O   . ARG A 1 544 ? -106.275 44.217  7.608   1.00 77.40 544 A 1 
ATOM 4318 C CB  . ARG A 1 544 ? -109.211 45.775  8.211   1.00 75.39 544 A 1 
ATOM 4319 C CG  . ARG A 1 544 ? -109.813 44.570  8.941   1.00 68.74 544 A 1 
ATOM 4320 C CD  . ARG A 1 544 ? -111.320 44.501  8.680   1.00 67.71 544 A 1 
ATOM 4321 N NE  . ARG A 1 544 ? -111.984 43.582  9.609   1.00 61.84 544 A 1 
ATOM 4322 C CZ  . ARG A 1 544 ? -113.283 43.473  9.803   1.00 55.72 544 A 1 
ATOM 4323 N NH1 . ARG A 1 544 ? -114.142 44.156  9.092   1.00 53.66 544 A 1 
ATOM 4324 N NH2 . ARG A 1 544 ? -113.751 42.677  10.718  1.00 51.79 544 A 1 
ATOM 4325 N N   . THR A 1 545 ? -106.708 45.976  6.292   1.00 82.45 545 A 1 
ATOM 4326 C CA  . THR A 1 545 ? -105.832 45.541  5.186   1.00 83.58 545 A 1 
ATOM 4327 C C   . THR A 1 545 ? -104.353 45.496  5.584   1.00 84.57 545 A 1 
ATOM 4328 O O   . THR A 1 545 ? -103.632 44.602  5.147   1.00 82.00 545 A 1 
ATOM 4329 C CB  . THR A 1 545 ? -105.995 46.422  3.943   1.00 84.03 545 A 1 
ATOM 4330 O OG1 . THR A 1 545 ? -106.081 47.784  4.277   1.00 73.33 545 A 1 
ATOM 4331 C CG2 . THR A 1 545 ? -107.257 46.080  3.163   1.00 70.28 545 A 1 
ATOM 4332 N N   . ARG A 1 546 ? -103.913 46.392  6.479   1.00 78.30 546 A 1 
ATOM 4333 C CA  . ARG A 1 546 ? -102.539 46.377  7.010   1.00 80.41 546 A 1 
ATOM 4334 C C   . ARG A 1 546 ? -102.275 45.191  7.941   1.00 81.75 546 A 1 
ATOM 4335 O O   . ARG A 1 546 ? -101.194 44.616  7.879   1.00 82.46 546 A 1 
ATOM 4336 C CB  . ARG A 1 546 ? -102.243 47.714  7.702   1.00 78.39 546 A 1 
ATOM 4337 C CG  . ARG A 1 546 ? -100.832 48.219  7.407   1.00 70.79 546 A 1 
ATOM 4338 C CD  . ARG A 1 546 ? -100.624 49.574  8.092   1.00 71.11 546 A 1 
ATOM 4339 N NE  . ARG A 1 546 ? -99.368  50.208  7.673   1.00 61.81 546 A 1 
ATOM 4340 C CZ  . ARG A 1 546 ? -98.912  51.375  8.085   1.00 58.13 546 A 1 
ATOM 4341 N NH1 . ARG A 1 546 ? -99.550  52.087  8.978   1.00 53.91 546 A 1 
ATOM 4342 N NH2 . ARG A 1 546 ? -97.808  51.862  7.602   1.00 50.78 546 A 1 
ATOM 4343 N N   . MET A 1 547 ? -103.233 44.794  8.764   1.00 78.81 547 A 1 
ATOM 4344 C CA  . MET A 1 547 ? -103.129 43.595  9.608   1.00 79.10 547 A 1 
ATOM 4345 C C   . MET A 1 547 ? -103.149 42.304  8.775   1.00 82.48 547 A 1 
ATOM 4346 O O   . MET A 1 547 ? -102.289 41.451  8.991   1.00 80.30 547 A 1 
ATOM 4347 C CB  . MET A 1 547 ? -104.216 43.577  10.693  1.00 76.01 547 A 1 
ATOM 4348 C CG  . MET A 1 547 ? -103.711 44.196  11.989  1.00 71.56 547 A 1 
ATOM 4349 S SD  . MET A 1 547 ? -104.748 43.903  13.451  1.00 65.99 547 A 1 
ATOM 4350 C CE  . MET A 1 547 ? -105.860 45.326  13.339  1.00 57.27 547 A 1 
ATOM 4351 N N   . GLU A 1 548 ? -104.044 42.197  7.787   1.00 75.58 548 A 1 
ATOM 4352 C CA  . GLU A 1 548 ? -104.093 41.033  6.888   1.00 77.97 548 A 1 
ATOM 4353 C C   . GLU A 1 548 ? -102.799 40.882  6.062   1.00 79.50 548 A 1 
ATOM 4354 O O   . GLU A 1 548 ? -102.299 39.769  5.872   1.00 77.14 548 A 1 
ATOM 4355 C CB  . GLU A 1 548 ? -105.308 41.156  5.955   1.00 78.50 548 A 1 
ATOM 4356 C CG  . GLU A 1 548 ? -106.637 40.875  6.676   1.00 70.65 548 A 1 
ATOM 4357 C CD  . GLU A 1 548 ? -107.883 41.131  5.811   1.00 66.80 548 A 1 
ATOM 4358 O OE1 . GLU A 1 548 ? -109.003 40.981  6.359   1.00 62.04 548 A 1 
ATOM 4359 O OE2 . GLU A 1 548 ? -107.733 41.519  4.632   1.00 62.11 548 A 1 
ATOM 4360 N N   . LEU A 1 549 ? -102.187 41.993  5.640   1.00 80.25 549 A 1 
ATOM 4361 C CA  . LEU A 1 549 ? -100.878 41.983  4.969   1.00 81.61 549 A 1 
ATOM 4362 C C   . LEU A 1 549 ? -99.747  41.520  5.894   1.00 82.93 549 A 1 
ATOM 4363 O O   . LEU A 1 549 ? -98.912  40.720  5.473   1.00 84.38 549 A 1 
ATOM 4364 C CB  . LEU A 1 549 ? -100.569 43.378  4.394   1.00 82.62 549 A 1 
ATOM 4365 C CG  . LEU A 1 549 ? -101.053 43.547  2.943   1.00 74.85 549 A 1 
ATOM 4366 C CD1 . LEU A 1 549 ? -101.117 45.032  2.576   1.00 66.36 549 A 1 
ATOM 4367 C CD2 . LEU A 1 549 ? -100.099 42.864  1.961   1.00 69.13 549 A 1 
ATOM 4368 N N   . LEU A 1 550 ? -99.710  41.970  7.146   1.00 80.99 550 A 1 
ATOM 4369 C CA  . LEU A 1 550 ? -98.691  41.552  8.120   1.00 80.81 550 A 1 
ATOM 4370 C C   . LEU A 1 550 ? -98.817  40.065  8.473   1.00 81.40 550 A 1 
ATOM 4371 O O   . LEU A 1 550 ? -97.799  39.375  8.574   1.00 81.32 550 A 1 
ATOM 4372 C CB  . LEU A 1 550 ? -98.782  42.430  9.376   1.00 81.33 550 A 1 
ATOM 4373 C CG  . LEU A 1 550 ? -98.123  43.811  9.216   1.00 76.09 550 A 1 
ATOM 4374 C CD1 . LEU A 1 550 ? -98.528  44.719  10.374  1.00 67.75 550 A 1 
ATOM 4375 C CD2 . LEU A 1 550 ? -96.593  43.706  9.215   1.00 69.56 550 A 1 
ATOM 4376 N N   . GLU A 1 551 ? -100.040 39.565  8.601   1.00 77.35 551 A 1 
ATOM 4377 C CA  . GLU A 1 551 ? -100.293 38.143  8.860   1.00 78.15 551 A 1 
ATOM 4378 C C   . GLU A 1 551 ? -99.933  37.272  7.646   1.00 78.13 551 A 1 
ATOM 4379 O O   . GLU A 1 551 ? -99.277  36.236  7.794   1.00 74.50 551 A 1 
ATOM 4380 C CB  . GLU A 1 551 ? -101.755 37.988  9.296   1.00 79.17 551 A 1 
ATOM 4381 C CG  . GLU A 1 551 ? -102.013 36.609  9.908   1.00 70.11 551 A 1 
ATOM 4382 C CD  . GLU A 1 551 ? -103.415 36.460  10.514  1.00 65.31 551 A 1 
ATOM 4383 O OE1 . GLU A 1 551 ? -103.624 35.422  11.186  1.00 60.67 551 A 1 
ATOM 4384 O OE2 . GLU A 1 551 ? -104.255 37.354  10.313  1.00 59.54 551 A 1 
ATOM 4385 N N   . SER A 1 552 ? -100.243 37.726  6.439   1.00 80.18 552 A 1 
ATOM 4386 C CA  . SER A 1 552 ? -99.840  37.061  5.191   1.00 81.35 552 A 1 
ATOM 4387 C C   . SER A 1 552 ? -98.316  37.009  5.021   1.00 82.35 552 A 1 
ATOM 4388 O O   . SER A 1 552 ? -97.764  35.955  4.696   1.00 80.19 552 A 1 
ATOM 4389 C CB  . SER A 1 552 ? -100.488 37.775  4.006   1.00 82.96 552 A 1 
ATOM 4390 O OG  . SER A 1 552 ? -100.164 37.113  2.796   1.00 70.45 552 A 1 
ATOM 4391 N N   . VAL A 1 553 ? -97.598  38.107  5.311   1.00 85.35 553 A 1 
ATOM 4392 C CA  . VAL A 1 553 ? -96.126  38.165  5.265   1.00 84.75 553 A 1 
ATOM 4393 C C   . VAL A 1 553 ? -95.501  37.270  6.338   1.00 85.01 553 A 1 
ATOM 4394 O O   . VAL A 1 553 ? -94.536  36.559  6.058   1.00 83.77 553 A 1 
ATOM 4395 C CB  . VAL A 1 553 ? -95.638  39.621  5.376   1.00 84.15 553 A 1 
ATOM 4396 C CG1 . VAL A 1 553 ? -94.112  39.733  5.547   1.00 75.97 553 A 1 
ATOM 4397 C CG2 . VAL A 1 553 ? -95.989  40.405  4.104   1.00 76.14 553 A 1 
ATOM 4398 N N   . ALA A 1 554 ? -96.069  37.239  7.546   1.00 82.63 554 A 1 
ATOM 4399 C CA  . ALA A 1 554 ? -95.589  36.368  8.620   1.00 82.35 554 A 1 
ATOM 4400 C C   . ALA A 1 554 ? -95.801  34.875  8.316   1.00 83.39 554 A 1 
ATOM 4401 O O   . ALA A 1 554 ? -94.947  34.051  8.666   1.00 80.71 554 A 1 
ATOM 4402 C CB  . ALA A 1 554 ? -96.282  36.776  9.924   1.00 82.52 554 A 1 
ATOM 4403 N N   . ASN A 1 555 ? -96.886  34.506  7.643   1.00 77.13 555 A 1 
ATOM 4404 C CA  . ASN A 1 555 ? -97.134  33.133  7.204   1.00 79.80 555 A 1 
ATOM 4405 C C   . ASN A 1 555 ? -96.225  32.739  6.031   1.00 80.43 555 A 1 
ATOM 4406 O O   . ASN A 1 555 ? -95.589  31.685  6.105   1.00 79.63 555 A 1 
ATOM 4407 C CB  . ASN A 1 555 ? -98.629  32.954  6.911   1.00 80.89 555 A 1 
ATOM 4408 C CG  . ASN A 1 555 ? -99.465  32.864  8.181   1.00 76.89 555 A 1 
ATOM 4409 O OD1 . ASN A 1 555 ? -99.000  32.495  9.253   1.00 70.85 555 A 1 
ATOM 4410 N ND2 . ASN A 1 555 ? -100.731 33.179  8.099   1.00 70.70 555 A 1 
ATOM 4411 N N   . MET A 1 556 ? -96.026  33.600  5.030   1.00 83.68 556 A 1 
ATOM 4412 C CA  . MET A 1 556 ? -95.060  33.361  3.949   1.00 83.35 556 A 1 
ATOM 4413 C C   . MET A 1 556 ? -93.625  33.209  4.465   1.00 85.00 556 A 1 
ATOM 4414 O O   . MET A 1 556 ? -92.898  32.327  4.018   1.00 84.19 556 A 1 
ATOM 4415 C CB  . MET A 1 556 ? -95.113  34.486  2.905   1.00 83.89 556 A 1 
ATOM 4416 C CG  . MET A 1 556 ? -96.013  34.126  1.729   1.00 77.76 556 A 1 
ATOM 4417 S SD  . MET A 1 556 ? -95.977  35.335  0.375   1.00 71.55 556 A 1 
ATOM 4418 C CE  . MET A 1 556 ? -97.075  36.598  1.056   1.00 61.56 556 A 1 
ATOM 4419 N N   . ALA A 1 557 ? -93.205  34.007  5.456   1.00 82.10 557 A 1 
ATOM 4420 C CA  . ALA A 1 557 ? -91.885  33.898  6.075   1.00 81.41 557 A 1 
ATOM 4421 C C   . ALA A 1 557 ? -91.696  32.588  6.862   1.00 82.43 557 A 1 
ATOM 4422 O O   . ALA A 1 557 ? -90.569  32.107  7.001   1.00 81.36 557 A 1 
ATOM 4423 C CB  . ALA A 1 557 ? -91.676  35.123  6.975   1.00 81.65 557 A 1 
ATOM 4424 N N   . LYS A 1 558 ? -92.780  31.983  7.377   1.00 84.03 558 A 1 
ATOM 4425 C CA  . LYS A 1 558 ? -92.742  30.655  8.019   1.00 84.13 558 A 1 
ATOM 4426 C C   . LYS A 1 558 ? -92.706  29.511  7.013   1.00 84.71 558 A 1 
ATOM 4427 O O   . LYS A 1 558 ? -92.119  28.479  7.329   1.00 82.38 558 A 1 
ATOM 4428 C CB  . LYS A 1 558 ? -93.955  30.480  8.934   1.00 84.06 558 A 1 
ATOM 4429 C CG  . LYS A 1 558 ? -93.790  31.181  10.281  1.00 79.90 558 A 1 
ATOM 4430 C CD  . LYS A 1 558 ? -95.097  31.019  11.059  1.00 75.74 558 A 1 
ATOM 4431 C CE  . LYS A 1 558 ? -95.017  31.690  12.423  1.00 70.67 558 A 1 
ATOM 4432 N NZ  . LYS A 1 558 ? -96.360  31.695  13.052  1.00 62.00 558 A 1 
ATOM 4433 N N   . GLU A 1 559 ? -93.323  29.659  5.847   1.00 85.44 559 A 1 
ATOM 4434 C CA  . GLU A 1 559 ? -93.321  28.643  4.790   1.00 87.75 559 A 1 
ATOM 4435 C C   . GLU A 1 559 ? -92.005  28.613  4.005   1.00 88.55 559 A 1 
ATOM 4436 O O   . GLU A 1 559 ? -91.559  27.537  3.612   1.00 83.04 559 A 1 
ATOM 4437 C CB  . GLU A 1 559 ? -94.528  28.846  3.858   1.00 87.40 559 A 1 
ATOM 4438 C CG  . GLU A 1 559 ? -95.842  28.435  4.548   1.00 82.17 559 A 1 
ATOM 4439 C CD  . GLU A 1 559 ? -97.082  28.534  3.647   1.00 76.94 559 A 1 
ATOM 4440 O OE1 . GLU A 1 559 ? -98.140  28.037  4.103   1.00 69.63 559 A 1 
ATOM 4441 O OE2 . GLU A 1 559 ? -96.982  29.096  2.537   1.00 68.55 559 A 1 
ATOM 4442 N N   . HIS A 1 560 ? -91.291  29.753  3.881   1.00 84.33 560 A 1 
ATOM 4443 C CA  . HIS A 1 560 ? -90.012  29.857  3.164   1.00 85.54 560 A 1 
ATOM 4444 C C   . HIS A 1 560 ? -88.890  30.473  4.021   1.00 87.21 560 A 1 
ATOM 4445 O O   . HIS A 1 560 ? -88.361  31.548  3.718   1.00 82.27 560 A 1 
ATOM 4446 C CB  . HIS A 1 560 ? -90.243  30.612  1.851   1.00 84.10 560 A 1 
ATOM 4447 C CG  . HIS A 1 560 ? -91.173  29.874  0.922   1.00 86.76 560 A 1 
ATOM 4448 N ND1 . HIS A 1 560 ? -90.865  28.732  0.221   1.00 72.72 560 A 1 
ATOM 4449 C CD2 . HIS A 1 560 ? -92.483  30.171  0.664   1.00 74.58 560 A 1 
ATOM 4450 C CE1 . HIS A 1 560 ? -91.950  28.356  -0.457  1.00 75.44 560 A 1 
ATOM 4451 N NE2 . HIS A 1 560 ? -92.970  29.207  -0.218  1.00 76.65 560 A 1 
ATOM 4452 N N   . PRO A 1 561 ? -88.455  29.800  5.116   1.00 86.33 561 A 1 
ATOM 4453 C CA  . PRO A 1 561 ? -87.486  30.365  6.058   1.00 87.92 561 A 1 
ATOM 4454 C C   . PRO A 1 561 ? -86.079  30.531  5.468   1.00 88.98 561 A 1 
ATOM 4455 O O   . PRO A 1 561 ? -85.340  31.421  5.892   1.00 86.63 561 A 1 
ATOM 4456 C CB  . PRO A 1 561 ? -87.497  29.403  7.253   1.00 85.96 561 A 1 
ATOM 4457 C CG  . PRO A 1 561 ? -87.942  28.066  6.651   1.00 83.62 561 A 1 
ATOM 4458 C CD  . PRO A 1 561 ? -88.919  28.496  5.568   1.00 87.83 561 A 1 
ATOM 4459 N N   . GLU A 1 562 ? -85.678  29.697  4.488   1.00 85.44 562 A 1 
ATOM 4460 C CA  . GLU A 1 562 ? -84.365  29.779  3.846   1.00 88.24 562 A 1 
ATOM 4461 C C   . GLU A 1 562 ? -84.238  31.018  2.950   1.00 88.29 562 A 1 
ATOM 4462 O O   . GLU A 1 562 ? -83.242  31.742  3.048   1.00 84.96 562 A 1 
ATOM 4463 C CB  . GLU A 1 562 ? -84.054  28.490  3.063   1.00 87.51 562 A 1 
ATOM 4464 C CG  . GLU A 1 562 ? -83.891  27.277  4.002   1.00 79.26 562 A 1 
ATOM 4465 C CD  . GLU A 1 562 ? -83.355  26.007  3.323   1.00 73.83 562 A 1 
ATOM 4466 O OE1 . GLU A 1 562 ? -82.971  25.090  4.090   1.00 65.27 562 A 1 
ATOM 4467 O OE2 . GLU A 1 562 ? -83.309  25.955  2.083   1.00 64.37 562 A 1 
ATOM 4468 N N   . ASP A 1 563 ? -85.268  31.326  2.177   1.00 85.82 563 A 1 
ATOM 4469 C CA  . ASP A 1 563 ? -85.269  32.488  1.281   1.00 88.66 563 A 1 
ATOM 4470 C C   . ASP A 1 563 ? -85.255  33.805  2.072   1.00 89.61 563 A 1 
ATOM 4471 O O   . ASP A 1 563 ? -84.521  34.739  1.737   1.00 87.69 563 A 1 
ATOM 4472 C CB  . ASP A 1 563 ? -86.503  32.435  0.363   1.00 87.96 563 A 1 
ATOM 4473 C CG  . ASP A 1 563 ? -86.508  31.238  -0.597  1.00 86.67 563 A 1 
ATOM 4474 O OD1 . ASP A 1 563 ? -85.409  30.802  -1.005  1.00 78.25 563 A 1 
ATOM 4475 O OD2 . ASP A 1 563 ? -87.622  30.785  -0.929  1.00 78.92 563 A 1 
ATOM 4476 N N   . VAL A 1 564 ? -85.986  33.840  3.181   1.00 84.64 564 A 1 
ATOM 4477 C CA  . VAL A 1 564 ? -85.977  34.990  4.100   1.00 85.84 564 A 1 
ATOM 4478 C C   . VAL A 1 564 ? -84.613  35.158  4.769   1.00 86.68 564 A 1 
ATOM 4479 O O   . VAL A 1 564 ? -84.105  36.278  4.874   1.00 84.94 564 A 1 
ATOM 4480 C CB  . VAL A 1 564 ? -87.095  34.851  5.152   1.00 85.06 564 A 1 
ATOM 4481 C CG1 . VAL A 1 564 ? -87.057  35.988  6.192   1.00 75.02 564 A 1 
ATOM 4482 C CG2 . VAL A 1 564 ? -88.467  34.899  4.480   1.00 74.72 564 A 1 
ATOM 4483 N N   . ALA A 1 565 ? -83.971  34.055  5.192   1.00 86.38 565 A 1 
ATOM 4484 C CA  . ALA A 1 565 ? -82.628  34.098  5.771   1.00 87.96 565 A 1 
ATOM 4485 C C   . ALA A 1 565 ? -81.577  34.571  4.755   1.00 88.18 565 A 1 
ATOM 4486 O O   . ALA A 1 565 ? -80.669  35.329  5.112   1.00 88.09 565 A 1 
ATOM 4487 C CB  . ALA A 1 565 ? -82.285  32.708  6.326   1.00 88.14 565 A 1 
ATOM 4488 N N   . GLN A 1 566 ? -81.698  34.170  3.482   1.00 87.77 566 A 1 
ATOM 4489 C CA  . GLN A 1 566 ? -80.820  34.620  2.408   1.00 89.64 566 A 1 
ATOM 4490 C C   . GLN A 1 566 ? -81.022  36.108  2.101   1.00 89.50 566 A 1 
ATOM 4491 O O   . GLN A 1 566 ? -80.034  36.838  1.983   1.00 87.39 566 A 1 
ATOM 4492 C CB  . GLN A 1 566 ? -81.037  33.727  1.184   1.00 89.88 566 A 1 
ATOM 4493 C CG  . GLN A 1 566 ? -79.954  33.946  0.118   1.00 82.03 566 A 1 
ATOM 4494 C CD  . GLN A 1 566 ? -80.015  32.908  -1.006  1.00 77.08 566 A 1 
ATOM 4495 O OE1 . GLN A 1 566 ? -80.802  31.991  -1.032  1.00 69.87 566 A 1 
ATOM 4496 N NE2 . GLN A 1 566 ? -79.150  33.001  -1.990  1.00 66.43 566 A 1 
ATOM 4497 N N   . LEU A 1 567 ? -82.255  36.570  2.077   1.00 82.87 567 A 1 
ATOM 4498 C CA  . LEU A 1 567 ? -82.590  37.978  1.856   1.00 84.06 567 A 1 
ATOM 4499 C C   . LEU A 1 567 ? -82.066  38.887  2.986   1.00 85.12 567 A 1 
ATOM 4500 O O   . LEU A 1 567 ? -81.444  39.918  2.724   1.00 85.67 567 A 1 
ATOM 4501 C CB  . LEU A 1 567 ? -84.120  38.098  1.707   1.00 84.59 567 A 1 
ATOM 4502 C CG  . LEU A 1 567 ? -84.525  39.337  0.892   1.00 77.02 567 A 1 
ATOM 4503 C CD1 . LEU A 1 567 ? -85.023  38.911  -0.491  1.00 67.64 567 A 1 
ATOM 4504 C CD2 . LEU A 1 567 ? -85.639  40.115  1.577   1.00 69.74 567 A 1 
ATOM 4505 N N   . ILE A 1 568 ? -82.234  38.463  4.243   1.00 85.75 568 A 1 
ATOM 4506 C CA  . ILE A 1 568 ? -81.684  39.188  5.406   1.00 85.77 568 A 1 
ATOM 4507 C C   . ILE A 1 568 ? -80.154  39.198  5.358   1.00 86.59 568 A 1 
ATOM 4508 O O   . ILE A 1 568 ? -79.526  40.208  5.688   1.00 86.11 568 A 1 
ATOM 4509 C CB  . ILE A 1 568 ? -82.214  38.572  6.722   1.00 86.19 568 A 1 
ATOM 4510 C CG1 . ILE A 1 568 ? -83.729  38.852  6.861   1.00 85.04 568 A 1 
ATOM 4511 C CG2 . ILE A 1 568 ? -81.469  39.120  7.957   1.00 81.59 568 A 1 
ATOM 4512 C CD1 . ILE A 1 568 ? -84.411  38.059  7.985   1.00 74.25 568 A 1 
ATOM 4513 N N   . ARG A 1 569 ? -79.503  38.084  4.922   1.00 86.16 569 A 1 
ATOM 4514 C CA  . ARG A 1 569 ? -78.046  38.001  4.794   1.00 87.14 569 A 1 
ATOM 4515 C C   . ARG A 1 569 ? -77.505  38.910  3.692   1.00 87.02 569 A 1 
ATOM 4516 O O   . ARG A 1 569 ? -76.441  39.494  3.885   1.00 86.38 569 A 1 
ATOM 4517 C CB  . ARG A 1 569 ? -77.645  36.542  4.576   1.00 88.01 569 A 1 
ATOM 4518 C CG  . ARG A 1 569 ? -76.137  36.326  4.762   1.00 78.81 569 A 1 
ATOM 4519 C CD  . ARG A 1 569 ? -75.822  34.839  4.596   1.00 80.09 569 A 1 
ATOM 4520 N NE  . ARG A 1 569 ? -74.429  34.533  4.948   1.00 71.27 569 A 1 
ATOM 4521 C CZ  . ARG A 1 569 ? -73.882  33.332  4.983   1.00 66.64 569 A 1 
ATOM 4522 N NH1 . ARG A 1 569 ? -74.546  32.258  4.649   1.00 59.54 569 A 1 
ATOM 4523 N NH2 . ARG A 1 569 ? -72.647  33.185  5.360   1.00 59.98 569 A 1 
ATOM 4524 N N   . THR A 1 570 ? -78.201  39.039  2.567   1.00 89.21 570 A 1 
ATOM 4525 C CA  . THR A 1 570 ? -77.835  40.010  1.520   1.00 89.56 570 A 1 
ATOM 4526 C C   . THR A 1 570 ? -77.983  41.448  2.004   1.00 89.85 570 A 1 
ATOM 4527 O O   . THR A 1 570 ? -77.055  42.226  1.809   1.00 87.09 570 A 1 
ATOM 4528 C CB  . THR A 1 570 ? -78.616  39.812  0.206   1.00 88.91 570 A 1 
ATOM 4529 O OG1 . THR A 1 570 ? -79.846  39.142  0.389   1.00 79.16 570 A 1 
ATOM 4530 C CG2 . THR A 1 570 ? -77.816  38.942  -0.765  1.00 76.93 570 A 1 
ATOM 4531 N N   . TRP A 1 571 ? -79.037  41.781  2.711   1.00 89.07 571 A 1 
ATOM 4532 C CA  . TRP A 1 571 ? -79.206  43.130  3.274   1.00 87.16 571 A 1 
ATOM 4533 C C   . TRP A 1 571 ? -78.168  43.485  4.341   1.00 86.22 571 A 1 
ATOM 4534 O O   . TRP A 1 571 ? -77.682  44.606  4.362   1.00 84.91 571 A 1 
ATOM 4535 C CB  . TRP A 1 571 ? -80.623  43.272  3.839   1.00 87.02 571 A 1 
ATOM 4536 C CG  . TRP A 1 571 ? -81.724  43.406  2.836   1.00 81.60 571 A 1 
ATOM 4537 C CD1 . TRP A 1 571 ? -81.590  43.618  1.504   1.00 71.53 571 A 1 
ATOM 4538 C CD2 . TRP A 1 571 ? -83.163  43.418  3.083   1.00 78.63 571 A 1 
ATOM 4539 N NE1 . TRP A 1 571 ? -82.824  43.767  0.918   1.00 69.42 571 A 1 
ATOM 4540 C CE2 . TRP A 1 571 ? -83.840  43.654  1.856   1.00 74.90 571 A 1 
ATOM 4541 C CE3 . TRP A 1 571 ? -83.962  43.253  4.240   1.00 71.46 571 A 1 
ATOM 4542 C CZ2 . TRP A 1 571 ? -85.237  43.751  1.768   1.00 75.88 571 A 1 
ATOM 4543 C CZ3 . TRP A 1 571 ? -85.355  43.354  4.164   1.00 68.57 571 A 1 
ATOM 4544 C CH2 . TRP A 1 571 ? -86.001  43.598  2.939   1.00 69.10 571 A 1 
ATOM 4545 N N   . LEU A 1 572 ? -77.757  42.518  5.185   1.00 84.99 572 A 1 
ATOM 4546 C CA  . LEU A 1 572 ? -76.685  42.717  6.179   1.00 85.09 572 A 1 
ATOM 4547 C C   . LEU A 1 572 ? -75.272  42.792  5.573   1.00 85.07 572 A 1 
ATOM 4548 O O   . LEU A 1 572 ? -74.325  43.095  6.301   1.00 83.07 572 A 1 
ATOM 4549 C CB  . LEU A 1 572 ? -76.747  41.569  7.210   1.00 85.68 572 A 1 
ATOM 4550 C CG  . LEU A 1 572 ? -77.786  41.783  8.321   1.00 81.91 572 A 1 
ATOM 4551 C CD1 . LEU A 1 572 ? -78.086  40.448  9.013   1.00 71.89 572 A 1 
ATOM 4552 C CD2 . LEU A 1 572 ? -77.274  42.747  9.391   1.00 73.85 572 A 1 
ATOM 4553 N N   . LEU A 1 573 ? -75.087  42.450  4.300   1.00 87.88 573 A 1 
ATOM 4554 C CA  . LEU A 1 573 ? -73.814  42.568  3.582   1.00 88.35 573 A 1 
ATOM 4555 C C   . LEU A 1 573 ? -73.740  43.833  2.704   1.00 87.17 573 A 1 
ATOM 4556 O O   . LEU A 1 573 ? -72.655  44.134  2.203   1.00 83.08 573 A 1 
ATOM 4557 C CB  . LEU A 1 573 ? -73.596  41.294  2.738   1.00 88.16 573 A 1 
ATOM 4558 C CG  . LEU A 1 573 ? -73.030  40.100  3.535   1.00 83.02 573 A 1 
ATOM 4559 C CD1 . LEU A 1 573 ? -73.240  38.793  2.749   1.00 72.52 573 A 1 
ATOM 4560 C CD2 . LEU A 1 573 ? -71.524  40.245  3.772   1.00 74.29 573 A 1 
ATOM 4561 N N   . GLU A 1 574 ? -74.849  44.514  2.495   1.00 87.76 574 A 1 
ATOM 4562 C CA  . GLU A 1 574 ? -74.936  45.779  1.742   1.00 87.77 574 A 1 
ATOM 4563 C C   . GLU A 1 574 ? -74.899  47.036  2.647   1.00 85.97 574 A 1 
ATOM 4564 O O   . GLU A 1 574 ? -74.741  48.134  2.110   1.00 78.93 574 A 1 
ATOM 4565 C CB  . GLU A 1 574 ? -76.179  45.773  0.829   1.00 85.78 574 A 1 
ATOM 4566 C CG  . GLU A 1 574 ? -75.979  44.922  -0.438  1.00 78.56 574 A 1 
ATOM 4567 C CD  . GLU A 1 574 ? -77.163  44.970  -1.432  1.00 73.26 574 A 1 
ATOM 4568 O OE1 . GLU A 1 574 ? -76.932  44.586  -2.610  1.00 67.60 574 A 1 
ATOM 4569 O OE2 . GLU A 1 574 ? -78.281  45.361  -1.041  1.00 66.55 574 A 1 
ATOM 4570 N N   . GLU A 1 575 ? -74.949  46.873  3.965   1.00 89.10 575 A 1 
ATOM 4571 C CA  . GLU A 1 575 ? -74.506  47.877  4.966   1.00 85.88 575 A 1 
ATOM 4572 C C   . GLU A 1 575 ? -73.041  47.635  5.382   1.00 80.03 575 A 1 
ATOM 4573 O O   . GLU A 1 575 ? -72.328  48.649  5.583   1.00 71.75 575 A 1 
ATOM 4574 C CB  . GLU A 1 575 ? -75.417  47.852  6.220   1.00 80.74 575 A 1 
ATOM 4575 C CG  . GLU A 1 575 ? -76.628  48.786  6.151   1.00 70.47 575 A 1 
ATOM 4576 C CD  . GLU A 1 575 ? -77.395  48.926  7.490   1.00 64.34 575 A 1 
ATOM 4577 O OE1 . GLU A 1 575 ? -78.097  49.955  7.659   1.00 61.06 575 A 1 
ATOM 4578 O OE2 . GLU A 1 575 ? -77.301  48.019  8.357   1.00 58.66 575 A 1 
ATOM 4579 O OXT . GLU A 1 575 ? -72.701  46.452  5.532   1.00 64.83 575 A 1 
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