# 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_if07816
#
_entry.id if07816
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n LEU 3   
1 n ALA 4   
1 n ILE 5   
1 n TRP 6   
1 n ARG 7   
1 n ARG 8   
1 n THR 9   
1 n GLY 10  
1 n ASN 11  
1 n ARG 12  
1 n LYS 13  
1 n GLY 14  
1 n LYS 15  
1 n GLN 16  
1 n PRO 17  
1 n GLU 18  
1 n GLY 19  
1 n ALA 20  
1 n ALA 21  
1 n ASN 22  
1 n ASP 23  
1 n ASN 24  
1 n GLN 25  
1 n ILE 26  
1 n ALA 27  
1 n GLU 28  
1 n ARG 29  
1 n GLU 30  
1 n PHE 31  
1 n LYS 32  
1 n MET 33  
1 n ILE 34  
1 n SER 35  
1 n ALA 36  
1 n HIS 37  
1 n ASN 38  
1 n VAL 39  
1 n THR 40  
1 n LEU 41  
1 n ARG 42  
1 n LEU 43  
1 n GLY 44  
1 n LYS 45  
1 n LYS 46  
1 n ALA 47  
1 n LEU 48  
1 n PHE 49  
1 n GLU 50  
1 n GLU 51  
1 n VAL 52  
1 n ASN 53  
1 n ILE 54  
1 n LYS 55  
1 n PHE 56  
1 n THR 57  
1 n GLU 58  
1 n GLY 59  
1 n ASN 60  
1 n CYS 61  
1 n TYR 62  
1 n GLY 63  
1 n MET 64  
1 n ILE 65  
1 n GLY 66  
1 n ALA 67  
1 n ASN 68  
1 n GLY 69  
1 n ALA 70  
1 n GLY 71  
1 n LYS 72  
1 n SER 73  
1 n THR 74  
1 n PHE 75  
1 n LEU 76  
1 n LYS 77  
1 n ILE 78  
1 n LEU 79  
1 n SER 80  
1 n GLY 81  
1 n GLU 82  
1 n LEU 83  
1 n GLU 84  
1 n PRO 85  
1 n THR 86  
1 n ASN 87  
1 n GLY 88  
1 n ASP 89  
1 n ILE 90  
1 n VAL 91  
1 n ILE 92  
1 n THR 93  
1 n PRO 94  
1 n GLY 95  
1 n GLN 96  
1 n ARG 97  
1 n LEU 98  
1 n SER 99  
1 n PHE 100 
1 n LEU 101 
1 n LYS 102 
1 n GLN 103 
1 n ASP 104 
1 n HIS 105 
1 n PHE 106 
1 n LYS 107 
1 n TYR 108 
1 n ASP 109 
1 n GLY 110 
1 n PHE 111 
1 n GLN 112 
1 n VAL 113 
1 n LEU 114 
1 n ASP 115 
1 n THR 116 
1 n VAL 117 
1 n ILE 118 
1 n MET 119 
1 n GLY 120 
1 n ASN 121 
1 n ALA 122 
1 n ARG 123 
1 n LEU 124 
1 n TYR 125 
1 n GLU 126 
1 n ILE 127 
1 n MET 128 
1 n LYS 129 
1 n GLU 130 
1 n LYS 131 
1 n ASP 132 
1 n ALA 133 
1 n ILE 134 
1 n TYR 135 
1 n MET 136 
1 n LYS 137 
1 n GLU 138 
1 n ASP 139 
1 n PHE 140 
1 n THR 141 
1 n ASP 142 
1 n GLU 143 
1 n ASP 144 
1 n GLY 145 
1 n ILE 146 
1 n LYS 147 
1 n ALA 148 
1 n ALA 149 
1 n ASP 150 
1 n LEU 151 
1 n GLU 152 
1 n GLY 153 
1 n GLU 154 
1 n PHE 155 
1 n ALA 156 
1 n THR 157 
1 n MET 158 
1 n ASN 159 
1 n GLY 160 
1 n TRP 161 
1 n GLU 162 
1 n ALA 163 
1 n GLU 164 
1 n SER 165 
1 n ASP 166 
1 n ALA 167 
1 n ALA 168 
1 n ASN 169 
1 n LEU 170 
1 n LEU 171 
1 n ASN 172 
1 n GLY 173 
1 n LEU 174 
1 n GLY 175 
1 n ILE 176 
1 n GLU 177 
1 n THR 178 
1 n ASP 179 
1 n LEU 180 
1 n HIS 181 
1 n TYR 182 
1 n LYS 183 
1 n GLN 184 
1 n MET 185 
1 n SER 186 
1 n GLU 187 
1 n LEU 188 
1 n ASN 189 
1 n GLY 190 
1 n ALA 191 
1 n GLU 192 
1 n LYS 193 
1 n VAL 194 
1 n LYS 195 
1 n VAL 196 
1 n LEU 197 
1 n LEU 198 
1 n ALA 199 
1 n GLN 200 
1 n ALA 201 
1 n LEU 202 
1 n PHE 203 
1 n GLY 204 
1 n ASN 205 
1 n PRO 206 
1 n ASP 207 
1 n ILE 208 
1 n LEU 209 
1 n LEU 210 
1 n LEU 211 
1 n ASP 212 
1 n GLU 213 
1 n PRO 214 
1 n THR 215 
1 n ASN 216 
1 n HIS 217 
1 n LEU 218 
1 n ASP 219 
1 n LEU 220 
1 n ASP 221 
1 n ALA 222 
1 n ILE 223 
1 n ALA 224 
1 n TRP 225 
1 n LEU 226 
1 n GLU 227 
1 n GLU 228 
1 n PHE 229 
1 n LEU 230 
1 n ILE 231 
1 n ASN 232 
1 n PHE 233 
1 n GLU 234 
1 n ASN 235 
1 n THR 236 
1 n VAL 237 
1 n ILE 238 
1 n VAL 239 
1 n VAL 240 
1 n SER 241 
1 n HIS 242 
1 n ASP 243 
1 n ARG 244 
1 n TYR 245 
1 n PHE 246 
1 n LEU 247 
1 n ASN 248 
1 n LYS 249 
1 n VAL 250 
1 n CYS 251 
1 n THR 252 
1 n HIS 253 
1 n ILE 254 
1 n ALA 255 
1 n ASP 256 
1 n ILE 257 
1 n ASP 258 
1 n TYR 259 
1 n GLY 260 
1 n LYS 261 
1 n ILE 262 
1 n GLN 263 
1 n LEU 264 
1 n TYR 265 
1 n ALA 266 
1 n GLY 267 
1 n ASN 268 
1 n TYR 269 
1 n ASP 270 
1 n PHE 271 
1 n TRP 272 
1 n TYR 273 
1 n GLU 274 
1 n SER 275 
1 n SER 276 
1 n GLN 277 
1 n LEU 278 
1 n MET 279 
1 n VAL 280 
1 n LYS 281 
1 n GLN 282 
1 n MET 283 
1 n LYS 284 
1 n GLU 285 
1 n ALA 286 
1 n ASN 287 
1 n ARG 288 
1 n LYS 289 
1 n LYS 290 
1 n GLU 291 
1 n GLU 292 
1 n LYS 293 
1 n ILE 294 
1 n LYS 295 
1 n GLU 296 
1 n LEU 297 
1 n GLN 298 
1 n GLU 299 
1 n PHE 300 
1 n ILE 301 
1 n GLN 302 
1 n ARG 303 
1 n PHE 304 
1 n SER 305 
1 n ALA 306 
1 n ASN 307 
1 n ALA 308 
1 n SER 309 
1 n LYS 310 
1 n SER 311 
1 n LYS 312 
1 n GLN 313 
1 n ALA 314 
1 n THR 315 
1 n SER 316 
1 n ARG 317 
1 n LYS 318 
1 n ARG 319 
1 n ALA 320 
1 n LEU 321 
1 n GLU 322 
1 n LYS 323 
1 n ILE 324 
1 n GLU 325 
1 n LEU 326 
1 n ASP 327 
1 n ASP 328 
1 n ILE 329 
1 n LYS 330 
1 n PRO 331 
1 n SER 332 
1 n SER 333 
1 n ARG 334 
1 n LYS 335 
1 n TYR 336 
1 n PRO 337 
1 n TYR 338 
1 n ILE 339 
1 n ASP 340 
1 n PHE 341 
1 n ARG 342 
1 n PRO 343 
1 n ALA 344 
1 n ARG 345 
1 n GLU 346 
1 n ILE 347 
1 n GLY 348 
1 n ASN 349 
1 n GLU 350 
1 n VAL 351 
1 n LEU 352 
1 n SER 353 
1 n VAL 354 
1 n ASN 355 
1 n ASN 356 
1 n LEU 357 
1 n SER 358 
1 n LYS 359 
1 n THR 360 
1 n ILE 361 
1 n ASP 362 
1 n GLY 363 
1 n VAL 364 
1 n LYS 365 
1 n VAL 366 
1 n LEU 367 
1 n ASP 368 
1 n ASN 369 
1 n ILE 370 
1 n SER 371 
1 n PHE 372 
1 n THR 373 
1 n LEU 374 
1 n THR 375 
1 n ARG 376 
1 n GLU 377 
1 n ASP 378 
1 n LYS 379 
1 n VAL 380 
1 n ALA 381 
1 n LEU 382 
1 n VAL 383 
1 n GLY 384 
1 n PRO 385 
1 n ASN 386 
1 n GLU 387 
1 n MET 388 
1 n ALA 389 
1 n LYS 390 
1 n THR 391 
1 n VAL 392 
1 n LEU 393 
1 n PHE 394 
1 n LYS 395 
1 n ILE 396 
1 n LEU 397 
1 n ALA 398 
1 n GLY 399 
1 n GLU 400 
1 n MET 401 
1 n GLU 402 
1 n PRO 403 
1 n ASP 404 
1 n GLU 405 
1 n GLY 406 
1 n ASP 407 
1 n TYR 408 
1 n LYS 409 
1 n TRP 410 
1 n GLY 411 
1 n LEU 412 
1 n THR 413 
1 n THR 414 
1 n SER 415 
1 n GLN 416 
1 n CYS 417 
1 n PHE 418 
1 n PHE 419 
1 n PRO 420 
1 n LYS 421 
1 n ASP 422 
1 n ASN 423 
1 n THR 424 
1 n ALA 425 
1 n GLU 426 
1 n PHE 427 
1 n ASP 428 
1 n ASN 429 
1 n ASP 430 
1 n ASP 431 
1 n THR 432 
1 n ILE 433 
1 n VAL 434 
1 n ASP 435 
1 n TRP 436 
1 n LEU 437 
1 n THR 438 
1 n GLN 439 
1 n TYR 440 
1 n SER 441 
1 n PRO 442 
1 n GLU 443 
1 n LYS 444 
1 n GLU 445 
1 n ALA 446 
1 n THR 447 
1 n TYR 448 
1 n VAL 449 
1 n ARG 450 
1 n GLY 451 
1 n PHE 452 
1 n LEU 453 
1 n GLY 454 
1 n ARG 455 
1 n MET 456 
1 n LEU 457 
1 n PHE 458 
1 n ALA 459 
1 n GLY 460 
1 n GLU 461 
1 n ASP 462 
1 n GLY 463 
1 n VAL 464 
1 n LYS 465 
1 n LYS 466 
1 n VAL 467 
1 n ARG 468 
1 n VAL 469 
1 n LEU 470 
1 n SER 471 
1 n GLY 472 
1 n GLY 473 
1 n GLU 474 
1 n LYS 475 
1 n VAL 476 
1 n ARG 477 
1 n CYS 478 
1 n MET 479 
1 n LEU 480 
1 n SER 481 
1 n LYS 482 
1 n LEU 483 
1 n MET 484 
1 n ILE 485 
1 n SER 486 
1 n GLY 487 
1 n ALA 488 
1 n ASN 489 
1 n VAL 490 
1 n LEU 491 
1 n MET 492 
1 n LEU 493 
1 n ASP 494 
1 n GLU 495 
1 n PRO 496 
1 n THR 497 
1 n ASP 498 
1 n HIS 499 
1 n LEU 500 
1 n ASP 501 
1 n MET 502 
1 n GLU 503 
1 n SER 504 
1 n ILE 505 
1 n THR 506 
1 n ALA 507 
1 n LEU 508 
1 n ASN 509 
1 n ASN 510 
1 n GLY 511 
1 n LEU 512 
1 n VAL 513 
1 n LYS 514 
1 n PHE 515 
1 n GLN 516 
1 n GLY 517 
1 n VAL 518 
1 n LEU 519 
1 n ILE 520 
1 n PHE 521 
1 n SER 522 
1 n SER 523 
1 n ARG 524 
1 n ASP 525 
1 n HIS 526 
1 n GLN 527 
1 n ILE 528 
1 n VAL 529 
1 n GLU 530 
1 n THR 531 
1 n THR 532 
1 n ALA 533 
1 n ASN 534 
1 n ARG 535 
1 n ILE 536 
1 n MET 537 
1 n GLU 538 
1 n ILE 539 
1 n VAL 540 
1 n ASN 541 
1 n GLY 542 
1 n GLN 543 
1 n LEU 544 
1 n ILE 545 
1 n ASP 546 
1 n LYS 547 
1 n ILE 548 
1 n THR 549 
1 n THR 550 
1 n TYR 551 
1 n ASP 552 
1 n GLU 553 
1 n TYR 554 
1 n LEU 555 
1 n ALA 556 
1 n SER 557 
1 n ASP 558 
1 n GLU 559 
1 n MET 560 
1 n ALA 561 
1 n ARG 562 
1 n LYS 563 
1 n ARG 564 
1 n GLN 565 
1 n VAL 566 
1 n PHE 567 
1 n THR 568 
1 n LEU 569 
1 n THR 570 
1 n GLU 571 
1 n GLU 572 
1 n GLN 573 
1 n VAL 574 
1 n GLU 575 
1 n GLU 576 
1 n ASN 577 
1 n GLU 578 
#
_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 15:29:26)"
_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 81.69
_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 ILE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n TRP . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n CYS . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n TRP . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n CYS . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n MET . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n MET . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n HIS . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n MET . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n GLN . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n HIS . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n ASN . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n MET . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n GLN . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n MET . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n GLN . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n GLN . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n GLU . 578 A 578 
#
_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   ? -41.418 15.848  22.405  1.00 17.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -42.882 15.734  22.272  1.00 20.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -43.088 14.394  21.575  1.00 21.55 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -42.742 14.324  20.412  1.00 20.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -43.395 16.941  21.439  1.00 20.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -44.824 17.359  21.770  1.00 17.92 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -45.480 18.689  20.718  1.00 16.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -44.579 20.145  21.313  1.00 14.62 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -43.369 13.264  22.222  1.00 19.92 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -44.539 12.925  23.031  1.00 22.69 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -44.104 12.050  24.225  1.00 23.07 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -43.332 11.103  24.077  1.00 22.96 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -45.557 12.215  22.096  1.00 21.92 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -46.260 13.264  21.197  1.00 19.42 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -46.590 11.380  22.841  1.00 20.79 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -46.972 12.679  19.972  1.00 19.52 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -44.571 12.415  25.401  1.00 20.70 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -44.503 11.718  26.689  1.00 24.22 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -45.507 10.553  26.746  1.00 24.06 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -46.625 10.682  26.247  1.00 24.09 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -44.887 12.722  27.798  1.00 23.68 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -43.758 13.134  28.763  1.00 21.38 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -43.067 14.417  28.301  1.00 20.06 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -44.346 13.391  30.161  1.00 25.32 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? -45.092 9.501   27.447  1.00 24.93 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? -45.845 8.736   28.449  1.00 29.63 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? -47.374 8.562   28.298  1.00 29.37 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? -48.115 9.534   28.308  1.00 28.97 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? -45.556 9.394   29.809  1.00 28.42 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? -47.828 7.323   28.431  1.00 24.87 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? -48.985 6.873   29.234  1.00 28.60 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? -48.922 5.332   29.329  1.00 28.82 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? -49.069 4.648   28.321  1.00 27.81 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? -50.347 7.359   28.639  1.00 26.83 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? -50.762 8.757   29.160  1.00 24.11 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? -51.533 6.440   28.984  1.00 26.46 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? -51.452 9.593   28.072  1.00 25.52 5   A 1 
ATOM 38   N N   . TRP A 1 6   ? -48.685 4.765   30.546  1.00 27.28 6   A 1 
ATOM 39   C CA  . TRP A 1 6   ? -49.572 3.821   31.247  1.00 26.50 6   A 1 
ATOM 40   C C   . TRP A 1 6   ? -48.938 3.333   32.561  1.00 25.28 6   A 1 
ATOM 41   O O   . TRP A 1 6   ? -47.937 2.619   32.590  1.00 24.14 6   A 1 
ATOM 42   C CB  . TRP A 1 6   ? -50.065 2.628   30.392  1.00 26.00 6   A 1 
ATOM 43   C CG  . TRP A 1 6   ? -51.541 2.707   30.063  1.00 25.63 6   A 1 
ATOM 44   C CD1 . TRP A 1 6   ? -52.157 3.713   29.387  1.00 22.20 6   A 1 
ATOM 45   C CD2 . TRP A 1 6   ? -52.602 1.768   30.420  1.00 26.91 6   A 1 
ATOM 46   N NE1 . TRP A 1 6   ? -53.517 3.462   29.312  1.00 25.75 6   A 1 
ATOM 47   C CE2 . TRP A 1 6   ? -53.848 2.274   29.919  1.00 27.44 6   A 1 
ATOM 48   C CE3 . TRP A 1 6   ? -52.637 0.527   31.093  1.00 33.07 6   A 1 
ATOM 49   C CZ2 . TRP A 1 6   ? -55.058 1.591   30.087  1.00 30.21 6   A 1 
ATOM 50   C CZ3 . TRP A 1 6   ? -53.851 -0.170  31.259  1.00 27.72 6   A 1 
ATOM 51   C CH2 . TRP A 1 6   ? -55.054 0.363   30.759  1.00 29.22 6   A 1 
ATOM 52   N N   . ARG A 1 7   ? -49.560 3.726   33.659  1.00 24.92 7   A 1 
ATOM 53   C CA  . ARG A 1 7   ? -49.431 3.144   35.005  1.00 29.01 7   A 1 
ATOM 54   C C   . ARG A 1 7   ? -50.845 2.952   35.562  1.00 28.04 7   A 1 
ATOM 55   O O   . ARG A 1 7   ? -51.681 3.826   35.337  1.00 26.36 7   A 1 
ATOM 56   C CB  . ARG A 1 7   ? -48.608 4.072   35.924  1.00 27.35 7   A 1 
ATOM 57   C CG  . ARG A 1 7   ? -47.311 3.454   36.476  1.00 23.82 7   A 1 
ATOM 58   C CD  . ARG A 1 7   ? -46.662 4.375   37.516  1.00 22.03 7   A 1 
ATOM 59   N NE  . ARG A 1 7   ? -45.381 3.831   38.030  1.00 20.72 7   A 1 
ATOM 60   C CZ  . ARG A 1 7   ? -44.712 4.238   39.101  1.00 19.07 7   A 1 
ATOM 61   N NH1 . ARG A 1 7   ? -45.143 5.193   39.873  1.00 17.79 7   A 1 
ATOM 62   N NH2 . ARG A 1 7   ? -43.570 3.687   39.413  1.00 18.43 7   A 1 
ATOM 63   N N   . ARG A 1 8   ? -51.044 1.909   36.365  1.00 22.43 8   A 1 
ATOM 64   C CA  . ARG A 1 8   ? -52.253 1.372   37.054  1.00 28.96 8   A 1 
ATOM 65   C C   . ARG A 1 8   ? -52.883 0.214   36.270  1.00 28.11 8   A 1 
ATOM 66   O O   . ARG A 1 8   ? -53.104 0.359   35.085  1.00 26.20 8   A 1 
ATOM 67   C CB  . ARG A 1 8   ? -53.299 2.462   37.374  1.00 26.97 8   A 1 
ATOM 68   C CG  . ARG A 1 8   ? -52.822 3.496   38.399  1.00 23.86 8   A 1 
ATOM 69   C CD  . ARG A 1 8   ? -53.928 4.541   38.623  1.00 21.78 8   A 1 
ATOM 70   N NE  . ARG A 1 8   ? -53.640 5.395   39.793  1.00 20.30 8   A 1 
ATOM 71   C CZ  . ARG A 1 8   ? -54.405 6.370   40.262  1.00 18.54 8   A 1 
ATOM 72   N NH1 . ARG A 1 8   ? -55.516 6.714   39.674  1.00 17.24 8   A 1 
ATOM 73   N NH2 . ARG A 1 8   ? -54.065 7.012   41.336  1.00 17.68 8   A 1 
ATOM 74   N N   . THR A 1 9   ? -53.170 -0.938  36.832  1.00 25.51 9   A 1 
ATOM 75   C CA  . THR A 1 9   ? -53.489 -1.517  38.161  1.00 28.60 9   A 1 
ATOM 76   C C   . THR A 1 9   ? -53.199 -3.034  38.050  1.00 27.84 9   A 1 
ATOM 77   O O   . THR A 1 9   ? -53.216 -3.553  36.941  1.00 25.76 9   A 1 
ATOM 78   C CB  . THR A 1 9   ? -54.998 -1.341  38.419  1.00 26.17 9   A 1 
ATOM 79   O OG1 . THR A 1 9   ? -55.731 -1.585  37.232  1.00 23.49 9   A 1 
ATOM 80   C CG2 . THR A 1 9   ? -55.384 0.069   38.875  1.00 23.97 9   A 1 
ATOM 81   N N   . GLY A 1 10  ? -52.911 -3.855  39.035  1.00 25.03 10  A 1 
ATOM 82   C CA  . GLY A 1 10  ? -53.363 -3.991  40.390  1.00 29.21 10  A 1 
ATOM 83   C C   . GLY A 1 10  ? -52.869 -5.343  40.960  1.00 29.29 10  A 1 
ATOM 84   O O   . GLY A 1 10  ? -52.549 -6.283  40.237  1.00 27.00 10  A 1 
ATOM 85   N N   . ASN A 1 11  ? -52.826 -5.400  42.266  1.00 22.43 11  A 1 
ATOM 86   C CA  . ASN A 1 11  ? -52.296 -6.438  43.147  1.00 27.32 11  A 1 
ATOM 87   C C   . ASN A 1 11  ? -53.148 -7.729  43.125  1.00 26.89 11  A 1 
ATOM 88   O O   . ASN A 1 11  ? -54.333 -7.658  43.443  1.00 25.17 11  A 1 
ATOM 89   C CB  . ASN A 1 11  ? -52.343 -5.722  44.518  1.00 25.91 11  A 1 
ATOM 90   C CG  . ASN A 1 11  ? -51.408 -6.244  45.576  1.00 22.13 11  A 1 
ATOM 91   O OD1 . ASN A 1 11  ? -50.584 -7.099  45.360  1.00 20.02 11  A 1 
ATOM 92   N ND2 . ASN A 1 11  ? -51.488 -5.688  46.766  1.00 21.57 11  A 1 
ATOM 93   N N   . ARG A 1 12  ? -52.560 -8.912  42.849  1.00 22.49 12  A 1 
ATOM 94   C CA  . ARG A 1 12  ? -53.086 -10.219 43.307  1.00 29.19 12  A 1 
ATOM 95   C C   . ARG A 1 12  ? -51.947 -11.207 43.587  1.00 28.18 12  A 1 
ATOM 96   O O   . ARG A 1 12  ? -51.169 -11.550 42.702  1.00 26.08 12  A 1 
ATOM 97   C CB  . ARG A 1 12  ? -54.120 -10.839 42.341  1.00 27.58 12  A 1 
ATOM 98   C CG  . ARG A 1 12  ? -55.541 -10.323 42.607  1.00 25.08 12  A 1 
ATOM 99   C CD  . ARG A 1 12  ? -56.622 -11.125 41.869  1.00 23.07 12  A 1 
ATOM 100  N NE  . ARG A 1 12  ? -57.969 -10.594 42.161  1.00 21.14 12  A 1 
ATOM 101  C CZ  . ARG A 1 12  ? -59.115 -11.003 41.640  1.00 20.15 12  A 1 
ATOM 102  N NH1 . ARG A 1 12  ? -59.168 -11.979 40.779  1.00 18.84 12  A 1 
ATOM 103  N NH2 . ARG A 1 12  ? -60.235 -10.433 41.978  1.00 19.30 12  A 1 
ATOM 104  N N   . LYS A 1 13  ? -51.900 -11.668 44.853  1.00 24.32 13  A 1 
ATOM 105  C CA  . LYS A 1 13  ? -51.118 -12.804 45.346  1.00 30.32 13  A 1 
ATOM 106  C C   . LYS A 1 13  ? -51.500 -14.088 44.594  1.00 29.58 13  A 1 
ATOM 107  O O   . LYS A 1 13  ? -52.690 -14.392 44.503  1.00 27.96 13  A 1 
ATOM 108  C CB  . LYS A 1 13  ? -51.436 -13.009 46.842  1.00 28.52 13  A 1 
ATOM 109  C CG  . LYS A 1 13  ? -50.888 -11.932 47.789  1.00 25.16 13  A 1 
ATOM 110  C CD  . LYS A 1 13  ? -51.355 -12.209 49.232  1.00 22.50 13  A 1 
ATOM 111  C CE  . LYS A 1 13  ? -50.668 -11.269 50.233  1.00 20.37 13  A 1 
ATOM 112  N NZ  . LYS A 1 13  ? -51.089 -11.540 51.634  1.00 19.17 13  A 1 
ATOM 113  N N   . GLY A 1 14  ? -50.506 -14.867 44.170  1.00 27.17 14  A 1 
ATOM 114  C CA  . GLY A 1 14  ? -50.726 -16.210 43.637  1.00 31.77 14  A 1 
ATOM 115  C C   . GLY A 1 14  ? -49.422 -16.960 43.360  1.00 32.45 14  A 1 
ATOM 116  O O   . GLY A 1 14  ? -48.778 -16.666 42.373  1.00 30.40 14  A 1 
ATOM 117  N N   . LYS A 1 15  ? -49.084 -17.889 44.264  1.00 27.23 15  A 1 
ATOM 118  C CA  . LYS A 1 15  ? -48.260 -19.111 44.124  1.00 33.25 15  A 1 
ATOM 119  C C   . LYS A 1 15  ? -47.052 -19.074 43.163  1.00 33.28 15  A 1 
ATOM 120  O O   . LYS A 1 15  ? -47.214 -19.049 41.946  1.00 31.71 15  A 1 
ATOM 121  C CB  . LYS A 1 15  ? -49.186 -20.283 43.759  1.00 31.42 15  A 1 
ATOM 122  C CG  . LYS A 1 15  ? -50.117 -20.681 44.915  1.00 27.69 15  A 1 
ATOM 123  C CD  . LYS A 1 15  ? -50.983 -21.888 44.528  1.00 25.16 15  A 1 
ATOM 124  C CE  . LYS A 1 15  ? -51.811 -22.370 45.724  1.00 22.03 15  A 1 
ATOM 125  N NZ  . LYS A 1 15  ? -52.580 -23.598 45.392  1.00 20.22 15  A 1 
ATOM 126  N N   . GLN A 1 16  ? -45.860 -19.257 43.743  1.00 31.25 16  A 1 
ATOM 127  C CA  . GLN A 1 16  ? -44.688 -19.804 43.054  1.00 35.90 16  A 1 
ATOM 128  C C   . GLN A 1 16  ? -45.015 -21.181 42.453  1.00 36.02 16  A 1 
ATOM 129  O O   . GLN A 1 16  ? -45.595 -22.007 43.165  1.00 35.47 16  A 1 
ATOM 130  C CB  . GLN A 1 16  ? -43.539 -20.012 44.068  1.00 36.38 16  A 1 
ATOM 131  C CG  . GLN A 1 16  ? -42.810 -18.729 44.494  1.00 32.93 16  A 1 
ATOM 132  C CD  . GLN A 1 16  ? -41.782 -18.993 45.597  1.00 29.57 16  A 1 
ATOM 133  O OE1 . GLN A 1 16  ? -42.015 -19.747 46.524  1.00 29.17 16  A 1 
ATOM 134  N NE2 . GLN A 1 16  ? -40.634 -18.355 45.576  1.00 29.25 16  A 1 
ATOM 135  N N   . PRO A 1 17  ? -44.587 -21.462 41.223  1.00 28.88 17  A 1 
ATOM 136  C CA  . PRO A 1 17  ? -44.182 -22.795 40.821  1.00 31.86 17  A 1 
ATOM 137  C C   . PRO A 1 17  ? -42.652 -22.897 40.905  1.00 31.97 17  A 1 
ATOM 138  O O   . PRO A 1 17  ? -41.922 -22.072 40.360  1.00 31.37 17  A 1 
ATOM 139  C CB  . PRO A 1 17  ? -44.725 -22.990 39.405  1.00 30.16 17  A 1 
ATOM 140  C CG  . PRO A 1 17  ? -45.016 -21.568 38.901  1.00 31.14 17  A 1 
ATOM 141  C CD  . PRO A 1 17  ? -44.643 -20.620 40.042  1.00 35.12 17  A 1 
ATOM 142  N N   . GLU A 1 18  ? -42.177 -23.915 41.618  1.00 27.95 18  A 1 
ATOM 143  C CA  . GLU A 1 18  ? -40.828 -24.453 41.472  1.00 30.42 18  A 1 
ATOM 144  C C   . GLU A 1 18  ? -40.622 -24.922 40.027  1.00 30.03 18  A 1 
ATOM 145  O O   . GLU A 1 18  ? -41.478 -25.619 39.474  1.00 29.12 18  A 1 
ATOM 146  C CB  . GLU A 1 18  ? -40.668 -25.649 42.430  1.00 29.99 18  A 1 
ATOM 147  C CG  . GLU A 1 18  ? -40.653 -25.231 43.910  1.00 26.86 18  A 1 
ATOM 148  C CD  . GLU A 1 18  ? -40.709 -26.425 44.886  1.00 24.49 18  A 1 
ATOM 149  O OE1 . GLU A 1 18  ? -40.185 -26.267 46.011  1.00 22.90 18  A 1 
ATOM 150  O OE2 . GLU A 1 18  ? -41.342 -27.441 44.530  1.00 27.21 18  A 1 
ATOM 151  N N   . GLY A 1 19  ? -39.487 -24.548 39.421  1.00 31.20 19  A 1 
ATOM 152  C CA  . GLY A 1 19  ? -39.107 -25.030 38.091  1.00 35.37 19  A 1 
ATOM 153  C C   . GLY A 1 19  ? -38.699 -23.920 37.126  1.00 35.67 19  A 1 
ATOM 154  O O   . GLY A 1 19  ? -39.341 -23.731 36.103  1.00 33.74 19  A 1 
ATOM 155  N N   . ALA A 1 20  ? -37.618 -23.189 37.424  1.00 30.65 20  A 1 
ATOM 156  C CA  . ALA A 1 20  ? -36.888 -22.411 36.429  1.00 34.36 20  A 1 
ATOM 157  C C   . ALA A 1 20  ? -35.396 -22.704 36.610  1.00 34.50 20  A 1 
ATOM 158  O O   . ALA A 1 20  ? -34.656 -21.965 37.252  1.00 33.69 20  A 1 
ATOM 159  C CB  . ALA A 1 20  ? -37.265 -20.926 36.520  1.00 33.19 20  A 1 
ATOM 160  N N   . ALA A 1 21  ? -34.998 -23.864 36.107  1.00 28.57 21  A 1 
ATOM 161  C CA  . ALA A 1 21  ? -33.610 -24.184 35.841  1.00 32.35 21  A 1 
ATOM 162  C C   . ALA A 1 21  ? -33.207 -23.520 34.516  1.00 32.59 21  A 1 
ATOM 163  O O   . ALA A 1 21  ? -33.942 -23.621 33.536  1.00 31.66 21  A 1 
ATOM 164  C CB  . ALA A 1 21  ? -33.457 -25.710 35.809  1.00 31.25 21  A 1 
ATOM 165  N N   . ASN A 1 22  ? -32.040 -22.869 34.520  1.00 28.16 22  A 1 
ATOM 166  C CA  . ASN A 1 22  ? -31.219 -22.510 33.363  1.00 32.14 22  A 1 
ATOM 167  C C   . ASN A 1 22  ? -31.784 -21.496 32.354  1.00 31.85 22  A 1 
ATOM 168  O O   . ASN A 1 22  ? -32.052 -21.845 31.214  1.00 30.29 22  A 1 
ATOM 169  C CB  . ASN A 1 22  ? -30.697 -23.793 32.691  1.00 30.71 22  A 1 
ATOM 170  C CG  . ASN A 1 22  ? -29.735 -24.585 33.550  1.00 27.26 22  A 1 
ATOM 171  O OD1 . ASN A 1 22  ? -29.336 -24.184 34.634  1.00 24.74 22  A 1 
ATOM 172  N ND2 . ASN A 1 22  ? -29.321 -25.739 33.096  1.00 25.24 22  A 1 
ATOM 173  N N   . ASP A 1 23  ? -31.772 -20.197 32.730  1.00 29.48 23  A 1 
ATOM 174  C CA  . ASP A 1 23  ? -31.753 -19.073 31.771  1.00 32.45 23  A 1 
ATOM 175  C C   . ASP A 1 23  ? -30.484 -18.196 31.910  1.00 32.20 23  A 1 
ATOM 176  O O   . ASP A 1 23  ? -30.478 -17.016 31.583  1.00 30.49 23  A 1 
ATOM 177  C CB  . ASP A 1 23  ? -33.073 -18.269 31.823  1.00 30.08 23  A 1 
ATOM 178  C CG  . ASP A 1 23  ? -34.137 -18.695 30.795  1.00 26.63 23  A 1 
ATOM 179  O OD1 . ASP A 1 23  ? -33.804 -19.403 29.820  1.00 24.90 23  A 1 
ATOM 180  O OD2 . ASP A 1 23  ? -35.299 -18.256 30.981  1.00 24.99 23  A 1 
ATOM 181  N N   . ASN A 1 24  ? -29.382 -18.765 32.406  1.00 29.43 24  A 1 
ATOM 182  C CA  . ASN A 1 24  ? -28.090 -18.072 32.552  1.00 33.82 24  A 1 
ATOM 183  C C   . ASN A 1 24  ? -26.943 -18.801 31.824  1.00 34.53 24  A 1 
ATOM 184  O O   . ASN A 1 24  ? -25.832 -18.898 32.328  1.00 33.29 24  A 1 
ATOM 185  C CB  . ASN A 1 24  ? -27.832 -17.743 34.041  1.00 31.93 24  A 1 
ATOM 186  C CG  . ASN A 1 24  ? -27.716 -16.254 34.334  1.00 27.87 24  A 1 
ATOM 187  O OD1 . ASN A 1 24  ? -28.150 -15.387 33.601  1.00 25.90 24  A 1 
ATOM 188  N ND2 . ASN A 1 24  ? -27.147 -15.893 35.459  1.00 25.83 24  A 1 
ATOM 189  N N   . GLN A 1 25  ? -27.224 -19.336 30.636  1.00 30.81 25  A 1 
ATOM 190  C CA  . GLN A 1 25  ? -26.221 -19.829 29.686  1.00 34.36 25  A 1 
ATOM 191  C C   . GLN A 1 25  ? -26.441 -19.201 28.303  1.00 34.87 25  A 1 
ATOM 192  O O   . GLN A 1 25  ? -26.546 -19.888 27.293  1.00 34.57 25  A 1 
ATOM 193  C CB  . GLN A 1 25  ? -26.181 -21.366 29.638  1.00 33.71 25  A 1 
ATOM 194  C CG  . GLN A 1 25  ? -25.422 -21.985 30.816  1.00 30.67 25  A 1 
ATOM 195  C CD  . GLN A 1 25  ? -25.243 -23.496 30.659  1.00 27.35 25  A 1 
ATOM 196  O OE1 . GLN A 1 25  ? -25.847 -24.159 29.830  1.00 26.16 25  A 1 
ATOM 197  N NE2 . GLN A 1 25  ? -24.409 -24.116 31.459  1.00 26.95 25  A 1 
ATOM 198  N N   . ILE A 1 26  ? -26.513 -17.862 28.232  1.00 32.36 26  A 1 
ATOM 199  C CA  . ILE A 1 26  ? -25.922 -17.194 27.074  1.00 35.03 26  A 1 
ATOM 200  C C   . ILE A 1 26  ? -24.440 -17.148 27.421  1.00 36.00 26  A 1 
ATOM 201  O O   . ILE A 1 26  ? -24.004 -16.278 28.165  1.00 35.49 26  A 1 
ATOM 202  C CB  . ILE A 1 26  ? -26.545 -15.809 26.794  1.00 33.12 26  A 1 
ATOM 203  C CG1 . ILE A 1 26  ? -28.062 -15.963 26.524  1.00 29.23 26  A 1 
ATOM 204  C CG2 . ILE A 1 26  ? -25.836 -15.160 25.592  1.00 30.18 26  A 1 
ATOM 205  C CD1 . ILE A 1 26  ? -28.812 -14.633 26.358  1.00 27.70 26  A 1 
ATOM 206  N N   . ALA A 1 27  ? -23.706 -18.179 26.996  1.00 34.67 27  A 1 
ATOM 207  C CA  . ALA A 1 27  ? -22.264 -18.179 27.058  1.00 37.03 27  A 1 
ATOM 208  C C   . ALA A 1 27  ? -21.792 -16.845 26.464  1.00 38.85 27  A 1 
ATOM 209  O O   . ALA A 1 27  ? -22.093 -16.542 25.306  1.00 38.15 27  A 1 
ATOM 210  C CB  . ALA A 1 27  ? -21.734 -19.391 26.276  1.00 34.38 27  A 1 
ATOM 211  N N   . GLU A 1 28  ? -21.112 -16.022 27.277  1.00 32.81 28  A 1 
ATOM 212  C CA  . GLU A 1 28  ? -20.228 -14.994 26.762  1.00 34.57 28  A 1 
ATOM 213  C C   . GLU A 1 28  ? -19.313 -15.715 25.768  1.00 36.38 28  A 1 
ATOM 214  O O   . GLU A 1 28  ? -18.458 -16.501 26.165  1.00 35.68 28  A 1 
ATOM 215  C CB  . GLU A 1 28  ? -19.423 -14.355 27.911  1.00 32.26 28  A 1 
ATOM 216  C CG  . GLU A 1 28  ? -20.276 -13.399 28.773  1.00 27.57 28  A 1 
ATOM 217  C CD  . GLU A 1 28  ? -19.516 -12.776 29.960  1.00 25.05 28  A 1 
ATOM 218  O OE1 . GLU A 1 28  ? -19.940 -11.672 30.387  1.00 21.65 28  A 1 
ATOM 219  O OE2 . GLU A 1 28  ? -18.575 -13.412 30.463  1.00 24.59 28  A 1 
ATOM 220  N N   . ARG A 1 29  ? -19.560 -15.553 24.463  1.00 42.86 29  A 1 
ATOM 221  C CA  . ARG A 1 29  ? -18.551 -15.900 23.472  1.00 46.28 29  A 1 
ATOM 222  C C   . ARG A 1 29  ? -17.356 -15.028 23.837  1.00 47.22 29  A 1 
ATOM 223  O O   . ARG A 1 29  ? -17.413 -13.816 23.628  1.00 46.18 29  A 1 
ATOM 224  C CB  . ARG A 1 29  ? -19.027 -15.626 22.032  1.00 44.15 29  A 1 
ATOM 225  C CG  . ARG A 1 29  ? -19.852 -16.777 21.428  1.00 39.66 29  A 1 
ATOM 226  C CD  . ARG A 1 29  ? -20.219 -16.446 19.973  1.00 37.43 29  A 1 
ATOM 227  N NE  . ARG A 1 29  ? -20.857 -17.586 19.277  1.00 33.46 29  A 1 
ATOM 228  C CZ  . ARG A 1 29  ? -21.244 -17.610 18.011  1.00 30.73 29  A 1 
ATOM 229  N NH1 . ARG A 1 29  ? -21.153 -16.562 17.241  1.00 29.70 29  A 1 
ATOM 230  N NH2 . ARG A 1 29  ? -21.730 -18.700 17.482  1.00 28.99 29  A 1 
ATOM 231  N N   . GLU A 1 30  ? -16.344 -15.610 24.469  1.00 54.54 30  A 1 
ATOM 232  C CA  . GLU A 1 30  ? -15.048 -14.961 24.613  1.00 56.84 30  A 1 
ATOM 233  C C   . GLU A 1 30  ? -14.589 -14.608 23.199  1.00 58.27 30  A 1 
ATOM 234  O O   . GLU A 1 30  ? -14.222 -15.478 22.410  1.00 54.60 30  A 1 
ATOM 235  C CB  . GLU A 1 30  ? -14.027 -15.866 25.328  1.00 52.31 30  A 1 
ATOM 236  C CG  . GLU A 1 30  ? -14.119 -15.765 26.862  1.00 45.65 30  A 1 
ATOM 237  C CD  . GLU A 1 30  ? -13.016 -16.563 27.585  1.00 42.26 30  A 1 
ATOM 238  O OE1 . GLU A 1 30  ? -12.614 -16.120 28.685  1.00 38.24 30  A 1 
ATOM 239  O OE2 . GLU A 1 30  ? -12.605 -17.610 27.043  1.00 39.82 30  A 1 
ATOM 240  N N   . PHE A 1 31  ? -14.734 -13.331 22.845  1.00 63.45 31  A 1 
ATOM 241  C CA  . PHE A 1 31  ? -14.254 -12.843 21.563  1.00 65.00 31  A 1 
ATOM 242  C C   . PHE A 1 31  ? -12.735 -12.939 21.591  1.00 68.35 31  A 1 
ATOM 243  O O   . PHE A 1 31  ? -12.082 -12.203 22.332  1.00 63.36 31  A 1 
ATOM 244  C CB  . PHE A 1 31  ? -14.727 -11.406 21.311  1.00 58.38 31  A 1 
ATOM 245  C CG  . PHE A 1 31  ? -16.186 -11.291 20.908  1.00 54.19 31  A 1 
ATOM 246  C CD1 . PHE A 1 31  ? -16.555 -11.431 19.555  1.00 51.13 31  A 1 
ATOM 247  C CD2 . PHE A 1 31  ? -17.176 -11.040 21.874  1.00 49.51 31  A 1 
ATOM 248  C CE1 . PHE A 1 31  ? -17.904 -11.324 19.173  1.00 43.12 31  A 1 
ATOM 249  C CE2 . PHE A 1 31  ? -18.529 -10.938 21.491  1.00 43.82 31  A 1 
ATOM 250  C CZ  . PHE A 1 31  ? -18.893 -11.077 20.141  1.00 43.69 31  A 1 
ATOM 251  N N   . LYS A 1 32  ? -12.198 -13.846 20.787  1.00 68.38 32  A 1 
ATOM 252  C CA  . LYS A 1 32  ? -10.762 -13.952 20.558  1.00 71.17 32  A 1 
ATOM 253  C C   . LYS A 1 32  ? -10.245 -12.610 20.039  1.00 76.17 32  A 1 
ATOM 254  O O   . LYS A 1 32  ? -10.828 -12.019 19.121  1.00 71.96 32  A 1 
ATOM 255  C CB  . LYS A 1 32  ? -10.478 -15.071 19.563  1.00 63.77 32  A 1 
ATOM 256  C CG  . LYS A 1 32  ? -10.839 -16.490 20.034  1.00 61.88 32  A 1 
ATOM 257  C CD  . LYS A 1 32  ? -10.349 -17.430 18.925  1.00 57.32 32  A 1 
ATOM 258  C CE  . LYS A 1 32  ? -10.651 -18.905 19.056  1.00 52.41 32  A 1 
ATOM 259  N NZ  . LYS A 1 32  ? -10.167 -19.558 17.803  1.00 45.07 32  A 1 
ATOM 260  N N   . MET A 1 33  ? -9.197  -12.086 20.684  1.00 74.87 33  A 1 
ATOM 261  C CA  . MET A 1 33  ? -8.686  -10.754 20.370  1.00 82.23 33  A 1 
ATOM 262  C C   . MET A 1 33  ? -7.222  -10.590 20.763  1.00 87.67 33  A 1 
ATOM 263  O O   . MET A 1 33  ? -6.759  -11.154 21.755  1.00 83.27 33  A 1 
ATOM 264  C CB  . MET A 1 33  ? -9.564  -9.669  21.029  1.00 71.95 33  A 1 
ATOM 265  C CG  . MET A 1 33  ? -9.452  -9.627  22.565  1.00 62.83 33  A 1 
ATOM 266  S SD  . MET A 1 33  ? -10.517 -8.402  23.369  1.00 57.31 33  A 1 
ATOM 267  C CE  . MET A 1 33  ? -9.488  -7.997  24.807  1.00 47.21 33  A 1 
ATOM 268  N N   . ILE A 1 34  ? -6.526  -9.715  20.035  1.00 88.53 34  A 1 
ATOM 269  C CA  . ILE A 1 34  ? -5.256  -9.117  20.452  1.00 89.97 34  A 1 
ATOM 270  C C   . ILE A 1 34  ? -5.470  -7.613  20.636  1.00 90.97 34  A 1 
ATOM 271  O O   . ILE A 1 34  ? -6.120  -6.958  19.821  1.00 89.26 34  A 1 
ATOM 272  C CB  . ILE A 1 34  ? -4.106  -9.488  19.487  1.00 88.60 34  A 1 
ATOM 273  C CG1 . ILE A 1 34  ? -2.779  -8.848  19.956  1.00 81.52 34  A 1 
ATOM 274  C CG2 . ILE A 1 34  ? -4.424  -9.111  18.031  1.00 80.84 34  A 1 
ATOM 275  C CD1 . ILE A 1 34  ? -1.548  -9.352  19.200  1.00 78.37 34  A 1 
ATOM 276  N N   . SER A 1 35  ? -4.972  -7.050  21.737  1.00 90.81 35  A 1 
ATOM 277  C CA  . SER A 1 35  ? -5.108  -5.622  22.028  1.00 90.79 35  A 1 
ATOM 278  C C   . SER A 1 35  ? -3.837  -5.019  22.602  1.00 91.57 35  A 1 
ATOM 279  O O   . SER A 1 35  ? -3.137  -5.652  23.385  1.00 89.80 35  A 1 
ATOM 280  C CB  . SER A 1 35  ? -6.311  -5.347  22.937  1.00 88.02 35  A 1 
ATOM 281  O OG  . SER A 1 35  ? -6.247  -6.076  24.150  1.00 77.35 35  A 1 
ATOM 282  N N   . ALA A 1 36  ? -3.563  -3.776  22.213  1.00 90.53 36  A 1 
ATOM 283  C CA  . ALA A 1 36  ? -2.525  -2.935  22.785  1.00 90.24 36  A 1 
ATOM 284  C C   . ALA A 1 36  ? -3.175  -1.920  23.732  1.00 90.83 36  A 1 
ATOM 285  O O   . ALA A 1 36  ? -4.097  -1.203  23.331  1.00 88.33 36  A 1 
ATOM 286  C CB  . ALA A 1 36  ? -1.751  -2.265  21.641  1.00 89.62 36  A 1 
ATOM 287  N N   . HIS A 1 37  ? -2.703  -1.854  24.975  1.00 93.02 37  A 1 
ATOM 288  C CA  . HIS A 1 37  ? -3.197  -0.951  26.011  1.00 92.71 37  A 1 
ATOM 289  C C   . HIS A 1 37  ? -2.104  0.029   26.429  1.00 92.76 37  A 1 
ATOM 290  O O   . HIS A 1 37  ? -1.084  -0.366  26.989  1.00 89.13 37  A 1 
ATOM 291  C CB  . HIS A 1 37  ? -3.706  -1.756  27.211  1.00 90.74 37  A 1 
ATOM 292  C CG  . HIS A 1 37  ? -4.922  -2.585  26.883  1.00 86.52 37  A 1 
ATOM 293  N ND1 . HIS A 1 37  ? -6.181  -2.094  26.611  1.00 70.90 37  A 1 
ATOM 294  C CD2 . HIS A 1 37  ? -4.975  -3.943  26.786  1.00 74.19 37  A 1 
ATOM 295  C CE1 . HIS A 1 37  ? -6.976  -3.141  26.356  1.00 72.24 37  A 1 
ATOM 296  N NE2 . HIS A 1 37  ? -6.289  -4.285  26.455  1.00 76.11 37  A 1 
ATOM 297  N N   . ASN A 1 38  ? -2.340  1.317   26.183  1.00 89.93 38  A 1 
ATOM 298  C CA  . ASN A 1 38  ? -1.439  2.418   26.534  1.00 90.55 38  A 1 
ATOM 299  C C   . ASN A 1 38  ? 0.017   2.214   26.055  1.00 91.12 38  A 1 
ATOM 300  O O   . ASN A 1 38  ? 0.972   2.608   26.731  1.00 87.70 38  A 1 
ATOM 301  C CB  . ASN A 1 38  ? -1.578  2.707   28.043  1.00 88.57 38  A 1 
ATOM 302  C CG  . ASN A 1 38  ? -0.988  4.047   28.426  1.00 80.73 38  A 1 
ATOM 303  O OD1 . ASN A 1 38  ? -1.048  5.015   27.687  1.00 72.84 38  A 1 
ATOM 304  N ND2 . ASN A 1 38  ? -0.430  4.167   29.603  1.00 71.33 38  A 1 
ATOM 305  N N   . VAL A 1 39  ? 0.188   1.582   24.888  1.00 91.29 39  A 1 
ATOM 306  C CA  . VAL A 1 39  ? 1.512   1.230   24.366  1.00 91.66 39  A 1 
ATOM 307  C C   . VAL A 1 39  ? 2.265   2.482   23.937  1.00 91.73 39  A 1 
ATOM 308  O O   . VAL A 1 39  ? 1.819   3.257   23.089  1.00 89.41 39  A 1 
ATOM 309  C CB  . VAL A 1 39  ? 1.422   0.185   23.240  1.00 91.06 39  A 1 
ATOM 310  C CG1 . VAL A 1 39  ? 2.757   -0.030  22.510  1.00 85.62 39  A 1 
ATOM 311  C CG2 . VAL A 1 39  ? 1.009   -1.168  23.837  1.00 85.40 39  A 1 
ATOM 312  N N   . THR A 1 40  ? 3.437   2.664   24.525  1.00 92.18 40  A 1 
ATOM 313  C CA  . THR A 1 40  ? 4.372   3.745   24.212  1.00 91.68 40  A 1 
ATOM 314  C C   . THR A 1 40  ? 5.741   3.151   23.900  1.00 91.51 40  A 1 
ATOM 315  O O   . THR A 1 40  ? 6.250   2.332   24.666  1.00 89.19 40  A 1 
ATOM 316  C CB  . THR A 1 40  ? 4.453   4.752   25.377  1.00 90.30 40  A 1 
ATOM 317  O OG1 . THR A 1 40  ? 3.188   5.339   25.601  1.00 82.37 40  A 1 
ATOM 318  C CG2 . THR A 1 40  ? 5.430   5.897   25.113  1.00 82.15 40  A 1 
ATOM 319  N N   . LEU A 1 41  ? 6.364   3.591   22.804  1.00 88.95 41  A 1 
ATOM 320  C CA  . LEU A 1 41  ? 7.746   3.242   22.471  1.00 87.76 41  A 1 
ATOM 321  C C   . LEU A 1 41  ? 8.555   4.511   22.219  1.00 88.12 41  A 1 
ATOM 322  O O   . LEU A 1 41  ? 8.209   5.332   21.373  1.00 84.90 41  A 1 
ATOM 323  C CB  . LEU A 1 41  ? 7.784   2.290   21.266  1.00 86.87 41  A 1 
ATOM 324  C CG  . LEU A 1 41  ? 9.213   1.814   20.919  1.00 85.68 41  A 1 
ATOM 325  C CD1 . LEU A 1 41  ? 9.766   0.840   21.955  1.00 79.79 41  A 1 
ATOM 326  C CD2 . LEU A 1 41  ? 9.233   1.138   19.558  1.00 80.55 41  A 1 
ATOM 327  N N   . ARG A 1 42  ? 9.663   4.657   22.946  1.00 88.88 42  A 1 
ATOM 328  C CA  . ARG A 1 42  ? 10.594  5.780   22.798  1.00 87.02 42  A 1 
ATOM 329  C C   . ARG A 1 42  ? 11.970  5.276   22.370  1.00 86.89 42  A 1 
ATOM 330  O O   . ARG A 1 42  ? 12.582  4.475   23.067  1.00 81.74 42  A 1 
ATOM 331  C CB  . ARG A 1 42  ? 10.662  6.602   24.091  1.00 84.72 42  A 1 
ATOM 332  C CG  . ARG A 1 42  ? 9.324   7.309   24.377  1.00 78.14 42  A 1 
ATOM 333  C CD  . ARG A 1 42  ? 9.424   8.230   25.595  1.00 75.92 42  A 1 
ATOM 334  N NE  . ARG A 1 42  ? 8.165   8.986   25.778  1.00 70.05 42  A 1 
ATOM 335  C CZ  . ARG A 1 42  ? 7.965   10.028  26.565  1.00 63.84 42  A 1 
ATOM 336  N NH1 . ARG A 1 42  ? 8.903   10.494  27.342  1.00 56.52 42  A 1 
ATOM 337  N NH2 . ARG A 1 42  ? 6.796   10.619  26.568  1.00 57.01 42  A 1 
ATOM 338  N N   . LEU A 1 43  ? 12.471  5.808   21.259  1.00 84.43 43  A 1 
ATOM 339  C CA  . LEU A 1 43  ? 13.832  5.584   20.780  1.00 83.00 43  A 1 
ATOM 340  C C   . LEU A 1 43  ? 14.664  6.835   21.091  1.00 83.45 43  A 1 
ATOM 341  O O   . LEU A 1 43  ? 14.569  7.871   20.425  1.00 76.88 43  A 1 
ATOM 342  C CB  . LEU A 1 43  ? 13.807  5.213   19.283  1.00 80.39 43  A 1 
ATOM 343  C CG  . LEU A 1 43  ? 13.080  3.885   18.965  1.00 76.57 43  A 1 
ATOM 344  C CD1 . LEU A 1 43  ? 13.017  3.689   17.452  1.00 71.08 43  A 1 
ATOM 345  C CD2 . LEU A 1 43  ? 13.764  2.667   19.583  1.00 71.78 43  A 1 
ATOM 346  N N   . GLY A 1 44  ? 15.427  6.779   22.180  1.00 83.07 44  A 1 
ATOM 347  C CA  . GLY A 1 44  ? 16.139  7.931   22.722  1.00 82.52 44  A 1 
ATOM 348  C C   . GLY A 1 44  ? 15.172  9.030   23.188  1.00 84.23 44  A 1 
ATOM 349  O O   . GLY A 1 44  ? 14.381  8.824   24.104  1.00 79.68 44  A 1 
ATOM 350  N N   . LYS A 1 45  ? 15.243  10.228  22.569  1.00 84.95 45  A 1 
ATOM 351  C CA  . LYS A 1 45  ? 14.363  11.368  22.904  1.00 84.71 45  A 1 
ATOM 352  C C   . LYS A 1 45  ? 13.072  11.415  22.077  1.00 85.27 45  A 1 
ATOM 353  O O   . LYS A 1 45  ? 12.186  12.192  22.412  1.00 79.84 45  A 1 
ATOM 354  C CB  . LYS A 1 45  ? 15.129  12.700  22.779  1.00 81.81 45  A 1 
ATOM 355  C CG  . LYS A 1 45  ? 16.234  12.854  23.834  1.00 75.43 45  A 1 
ATOM 356  C CD  . LYS A 1 45  ? 16.882  14.250  23.736  1.00 68.34 45  A 1 
ATOM 357  C CE  . LYS A 1 45  ? 17.980  14.395  24.792  1.00 60.68 45  A 1 
ATOM 358  N NZ  . LYS A 1 45  ? 18.640  15.727  24.726  1.00 47.56 45  A 1 
ATOM 359  N N   . LYS A 1 46  ? 12.966  10.636  20.995  1.00 84.07 46  A 1 
ATOM 360  C CA  . LYS A 1 46  ? 11.819  10.648  20.081  1.00 83.74 46  A 1 
ATOM 361  C C   . LYS A 1 46  ? 10.847  9.532   20.460  1.00 85.96 46  A 1 
ATOM 362  O O   . LYS A 1 46  ? 11.247  8.374   20.549  1.00 81.54 46  A 1 
ATOM 363  C CB  . LYS A 1 46  ? 12.321  10.541  18.627  1.00 79.21 46  A 1 
ATOM 364  C CG  . LYS A 1 46  ? 11.208  10.801  17.602  1.00 70.06 46  A 1 
ATOM 365  C CD  . LYS A 1 46  ? 11.736  10.683  16.158  1.00 66.04 46  A 1 
ATOM 366  C CE  . LYS A 1 46  ? 10.589  10.881  15.159  1.00 57.99 46  A 1 
ATOM 367  N NZ  . LYS A 1 46  ? 11.009  10.606  13.754  1.00 50.60 46  A 1 
ATOM 368  N N   . ALA A 1 47  ? 9.583   9.882   20.683  1.00 84.34 47  A 1 
ATOM 369  C CA  . ALA A 1 47  ? 8.512   8.900   20.790  1.00 84.54 47  A 1 
ATOM 370  C C   . ALA A 1 47  ? 8.130   8.424   19.383  1.00 86.23 47  A 1 
ATOM 371  O O   . ALA A 1 47  ? 7.863   9.249   18.511  1.00 80.65 47  A 1 
ATOM 372  C CB  . ALA A 1 47  ? 7.332   9.513   21.556  1.00 80.48 47  A 1 
ATOM 373  N N   . LEU A 1 48  ? 8.154   7.108   19.154  1.00 85.72 48  A 1 
ATOM 374  C CA  . LEU A 1 48  ? 7.657   6.480   17.934  1.00 85.92 48  A 1 
ATOM 375  C C   . LEU A 1 48  ? 6.157   6.195   18.063  1.00 87.19 48  A 1 
ATOM 376  O O   . LEU A 1 48  ? 5.409   6.479   17.140  1.00 82.83 48  A 1 
ATOM 377  C CB  . LEU A 1 48  ? 8.474   5.201   17.661  1.00 83.86 48  A 1 
ATOM 378  C CG  . LEU A 1 48  ? 8.188   4.562   16.288  1.00 80.04 48  A 1 
ATOM 379  C CD1 . LEU A 1 48  ? 8.626   5.470   15.132  1.00 74.70 48  A 1 
ATOM 380  C CD2 . LEU A 1 48  ? 8.968   3.251   16.172  1.00 75.55 48  A 1 
ATOM 381  N N   . PHE A 1 49  ? 5.736   5.716   19.238  1.00 87.45 49  A 1 
ATOM 382  C CA  . PHE A 1 49  ? 4.336   5.547   19.637  1.00 87.71 49  A 1 
ATOM 383  C C   . PHE A 1 49  ? 4.092   6.208   20.987  1.00 89.27 49  A 1 
ATOM 384  O O   . PHE A 1 49  ? 4.958   6.158   21.863  1.00 86.01 49  A 1 
ATOM 385  C CB  . PHE A 1 49  ? 3.973   4.057   19.712  1.00 84.75 49  A 1 
ATOM 386  C CG  . PHE A 1 49  ? 4.289   3.283   18.451  1.00 87.50 49  A 1 
ATOM 387  C CD1 . PHE A 1 49  ? 3.636   3.606   17.250  1.00 81.09 49  A 1 
ATOM 388  C CD2 . PHE A 1 49  ? 5.270   2.278   18.474  1.00 83.31 49  A 1 
ATOM 389  C CE1 . PHE A 1 49  ? 3.977   2.931   16.069  1.00 80.41 49  A 1 
ATOM 390  C CE2 . PHE A 1 49  ? 5.606   1.602   17.292  1.00 80.95 49  A 1 
ATOM 391  C CZ  . PHE A 1 49  ? 4.967   1.933   16.089  1.00 82.58 49  A 1 
ATOM 392  N N   . GLU A 1 50  ? 2.913   6.811   21.156  1.00 89.08 50  A 1 
ATOM 393  C CA  . GLU A 1 50  ? 2.504   7.463   22.399  1.00 89.05 50  A 1 
ATOM 394  C C   . GLU A 1 50  ? 1.054   7.106   22.740  1.00 89.67 50  A 1 
ATOM 395  O O   . GLU A 1 50  ? 0.124   7.468   22.021  1.00 84.93 50  A 1 
ATOM 396  C CB  . GLU A 1 50  ? 2.761   8.973   22.291  1.00 85.85 50  A 1 
ATOM 397  C CG  . GLU A 1 50  ? 2.596   9.705   23.632  1.00 76.60 50  A 1 
ATOM 398  C CD  . GLU A 1 50  ? 3.330   11.056  23.659  1.00 75.01 50  A 1 
ATOM 399  O OE1 . GLU A 1 50  ? 3.994   11.339  24.693  1.00 66.84 50  A 1 
ATOM 400  O OE2 . GLU A 1 50  ? 3.305   11.777  22.635  1.00 66.45 50  A 1 
ATOM 401  N N   . GLU A 1 51  ? 0.882   6.379   23.847  1.00 90.42 51  A 1 
ATOM 402  C CA  . GLU A 1 51  ? -0.412  5.979   24.420  1.00 90.84 51  A 1 
ATOM 403  C C   . GLU A 1 51  ? -1.356  5.292   23.411  1.00 91.15 51  A 1 
ATOM 404  O O   . GLU A 1 51  ? -2.554  5.577   23.337  1.00 87.39 51  A 1 
ATOM 405  C CB  . GLU A 1 51  ? -1.071  7.165   25.142  1.00 88.74 51  A 1 
ATOM 406  C CG  . GLU A 1 51  ? -0.224  7.715   26.302  1.00 81.79 51  A 1 
ATOM 407  C CD  . GLU A 1 51  ? -0.877  8.917   27.010  1.00 78.18 51  A 1 
ATOM 408  O OE1 . GLU A 1 51  ? -0.249  9.425   27.968  1.00 69.95 51  A 1 
ATOM 409  O OE2 . GLU A 1 51  ? -1.981  9.348   26.590  1.00 71.59 51  A 1 
ATOM 410  N N   . VAL A 1 52  ? -0.813  4.375   22.600  1.00 92.57 52  A 1 
ATOM 411  C CA  . VAL A 1 52  ? -1.595  3.633   21.606  1.00 92.69 52  A 1 
ATOM 412  C C   . VAL A 1 52  ? -2.525  2.651   22.309  1.00 93.31 52  A 1 
ATOM 413  O O   . VAL A 1 52  ? -2.085  1.785   23.067  1.00 91.91 52  A 1 
ATOM 414  C CB  . VAL A 1 52  ? -0.687  2.929   20.580  1.00 91.92 52  A 1 
ATOM 415  C CG1 . VAL A 1 52  ? -1.471  1.994   19.654  1.00 87.08 52  A 1 
ATOM 416  C CG2 . VAL A 1 52  ? 0.022   3.970   19.701  1.00 87.08 52  A 1 
ATOM 417  N N   . ASN A 1 53  ? -3.824  2.782   22.024  1.00 93.15 53  A 1 
ATOM 418  C CA  . ASN A 1 53  ? -4.875  1.881   22.484  1.00 92.68 53  A 1 
ATOM 419  C C   . ASN A 1 53  ? -5.626  1.365   21.257  1.00 92.55 53  A 1 
ATOM 420  O O   . ASN A 1 53  ? -6.316  2.134   20.592  1.00 90.26 53  A 1 
ATOM 421  C CB  . ASN A 1 53  ? -5.804  2.617   23.460  1.00 91.23 53  A 1 
ATOM 422  C CG  . ASN A 1 53  ? -5.111  2.950   24.765  1.00 88.53 53  A 1 
ATOM 423  O OD1 . ASN A 1 53  ? -5.011  2.126   25.657  1.00 79.95 53  A 1 
ATOM 424  N ND2 . ASN A 1 53  ? -4.591  4.142   24.908  1.00 80.60 53  A 1 
ATOM 425  N N   . ILE A 1 54  ? -5.462  0.084   20.936  1.00 93.79 54  A 1 
ATOM 426  C CA  . ILE A 1 54  ? -6.045  -0.524  19.738  1.00 93.63 54  A 1 
ATOM 427  C C   . ILE A 1 54  ? -6.427  -1.975  20.013  1.00 93.86 54  A 1 
ATOM 428  O O   . ILE A 1 54  ? -5.770  -2.665  20.788  1.00 92.22 54  A 1 
ATOM 429  C CB  . ILE A 1 54  ? -5.084  -0.369  18.539  1.00 91.88 54  A 1 
ATOM 430  C CG1 . ILE A 1 54  ? -5.798  -0.737  17.222  1.00 77.90 54  A 1 
ATOM 431  C CG2 . ILE A 1 54  ? -3.781  -1.166  18.720  1.00 79.12 54  A 1 
ATOM 432  C CD1 . ILE A 1 54  ? -5.000  -0.325  15.986  1.00 74.89 54  A 1 
ATOM 433  N N   . LYS A 1 55  ? -7.516  -2.424  19.385  1.00 93.87 55  A 1 
ATOM 434  C CA  . LYS A 1 55  ? -8.053  -3.778  19.511  1.00 93.55 55  A 1 
ATOM 435  C C   . LYS A 1 55  ? -8.286  -4.369  18.129  1.00 93.93 55  A 1 
ATOM 436  O O   . LYS A 1 55  ? -8.968  -3.754  17.312  1.00 92.32 55  A 1 
ATOM 437  C CB  . LYS A 1 55  ? -9.337  -3.727  20.358  1.00 91.20 55  A 1 
ATOM 438  C CG  . LYS A 1 55  ? -9.988  -5.110  20.496  1.00 79.30 55  A 1 
ATOM 439  C CD  . LYS A 1 55  ? -11.230 -5.069  21.395  1.00 79.03 55  A 1 
ATOM 440  C CE  . LYS A 1 55  ? -11.853 -6.467  21.381  1.00 65.11 55  A 1 
ATOM 441  N NZ  . LYS A 1 55  ? -12.953 -6.631  22.353  1.00 58.12 55  A 1 
ATOM 442  N N   . PHE A 1 56  ? -7.769  -5.562  17.912  1.00 94.46 56  A 1 
ATOM 443  C CA  . PHE A 1 56  ? -7.963  -6.367  16.714  1.00 94.18 56  A 1 
ATOM 444  C C   . PHE A 1 56  ? -8.839  -7.570  17.062  1.00 93.82 56  A 1 
ATOM 445  O O   . PHE A 1 56  ? -8.591  -8.251  18.060  1.00 92.03 56  A 1 
ATOM 446  C CB  . PHE A 1 56  ? -6.603  -6.793  16.162  1.00 94.03 56  A 1 
ATOM 447  C CG  . PHE A 1 56  ? -5.627  -5.657  15.921  1.00 94.54 56  A 1 
ATOM 448  C CD1 . PHE A 1 56  ? -5.689  -4.914  14.729  1.00 92.39 56  A 1 
ATOM 449  C CD2 . PHE A 1 56  ? -4.641  -5.357  16.879  1.00 92.95 56  A 1 
ATOM 450  C CE1 . PHE A 1 56  ? -4.752  -3.895  14.483  1.00 92.49 56  A 1 
ATOM 451  C CE2 . PHE A 1 56  ? -3.706  -4.337  16.633  1.00 92.73 56  A 1 
ATOM 452  C CZ  . PHE A 1 56  ? -3.755  -3.613  15.430  1.00 93.23 56  A 1 
ATOM 453  N N   . THR A 1 57  ? -9.880  -7.801  16.279  1.00 92.86 57  A 1 
ATOM 454  C CA  . THR A 1 57  ? -10.880 -8.847  16.518  1.00 91.91 57  A 1 
ATOM 455  C C   . THR A 1 57  ? -10.809 -9.934  15.449  1.00 92.41 57  A 1 
ATOM 456  O O   . THR A 1 57  ? -10.475 -9.646  14.304  1.00 91.28 57  A 1 
ATOM 457  C CB  . THR A 1 57  ? -12.300 -8.261  16.582  1.00 89.93 57  A 1 
ATOM 458  O OG1 . THR A 1 57  ? -12.602 -7.503  15.431  1.00 83.58 57  A 1 
ATOM 459  C CG2 . THR A 1 57  ? -12.469 -7.328  17.781  1.00 81.26 57  A 1 
ATOM 460  N N   . GLU A 1 58  ? -11.173 -11.157 15.827  1.00 91.29 58  A 1 
ATOM 461  C CA  . GLU A 1 58  ? -11.284 -12.321 14.939  1.00 91.64 58  A 1 
ATOM 462  C C   . GLU A 1 58  ? -12.163 -12.036 13.711  1.00 91.56 58  A 1 
ATOM 463  O O   . GLU A 1 58  ? -13.103 -11.234 13.775  1.00 87.69 58  A 1 
ATOM 464  C CB  . GLU A 1 58  ? -11.844 -13.487 15.779  1.00 88.59 58  A 1 
ATOM 465  C CG  . GLU A 1 58  ? -11.807 -14.879 15.143  1.00 80.19 58  A 1 
ATOM 466  C CD  . GLU A 1 58  ? -12.246 -15.968 16.149  1.00 80.45 58  A 1 
ATOM 467  O OE1 . GLU A 1 58  ? -11.783 -17.124 16.062  1.00 71.74 58  A 1 
ATOM 468  O OE2 . GLU A 1 58  ? -13.012 -15.634 17.088  1.00 72.52 58  A 1 
ATOM 469  N N   . GLY A 1 59  ? -11.835 -12.674 12.589  1.00 90.30 59  A 1 
ATOM 470  C CA  . GLY A 1 59  ? -12.558 -12.561 11.319  1.00 89.69 59  A 1 
ATOM 471  C C   . GLY A 1 59  ? -12.235 -11.309 10.508  1.00 91.12 59  A 1 
ATOM 472  O O   . GLY A 1 59  ? -12.937 -11.007 9.544   1.00 87.92 59  A 1 
ATOM 473  N N   . ASN A 1 60  ? -11.221 -10.535 10.899  1.00 92.97 60  A 1 
ATOM 474  C CA  . ASN A 1 60  ? -10.838 -9.312  10.200  1.00 93.49 60  A 1 
ATOM 475  C C   . ASN A 1 60  ? -9.368  -9.326  9.766   1.00 94.63 60  A 1 
ATOM 476  O O   . ASN A 1 60  ? -8.482  -9.743  10.513  1.00 93.79 60  A 1 
ATOM 477  C CB  . ASN A 1 60  ? -11.147 -8.092  11.072  1.00 92.20 60  A 1 
ATOM 478  C CG  . ASN A 1 60  ? -12.631 -7.916  11.332  1.00 90.05 60  A 1 
ATOM 479  O OD1 . ASN A 1 60  ? -13.395 -7.501  10.474  1.00 81.79 60  A 1 
ATOM 480  N ND2 . ASN A 1 60  ? -13.088 -8.205  12.523  1.00 81.21 60  A 1 
ATOM 481  N N   . CYS A 1 61  ? -9.118  -8.762  8.581   1.00 95.29 61  A 1 
ATOM 482  C CA  . CYS A 1 61  ? -7.785  -8.471  8.069   1.00 96.01 61  A 1 
ATOM 483  C C   . CYS A 1 61  ? -7.503  -6.962  8.173   1.00 96.18 61  A 1 
ATOM 484  O O   . CYS A 1 61  ? -8.208  -6.140  7.581   1.00 95.02 61  A 1 
ATOM 485  C CB  . CYS A 1 61  ? -7.671  -9.005  6.638   1.00 95.79 61  A 1 
ATOM 486  S SG  . CYS A 1 61  ? -5.985  -8.718  6.034   1.00 94.05 61  A 1 
ATOM 487  N N   . TYR A 1 62  ? -6.480  -6.590  8.939   1.00 96.85 62  A 1 
ATOM 488  C CA  . TYR A 1 62  ? -6.092  -5.212  9.227   1.00 96.89 62  A 1 
ATOM 489  C C   . TYR A 1 62  ? -4.847  -4.829  8.426   1.00 97.13 62  A 1 
ATOM 490  O O   . TYR A 1 62  ? -3.749  -5.301  8.718   1.00 96.34 62  A 1 
ATOM 491  C CB  . TYR A 1 62  ? -5.852  -5.044  10.730  1.00 96.38 62  A 1 
ATOM 492  C CG  . TYR A 1 62  ? -7.070  -5.310  11.598  1.00 96.17 62  A 1 
ATOM 493  C CD1 . TYR A 1 62  ? -7.932  -4.254  11.940  1.00 94.10 62  A 1 
ATOM 494  C CD2 . TYR A 1 62  ? -7.346  -6.613  12.052  1.00 94.35 62  A 1 
ATOM 495  C CE1 . TYR A 1 62  ? -9.059  -4.494  12.747  1.00 93.67 62  A 1 
ATOM 496  C CE2 . TYR A 1 62  ? -8.476  -6.856  12.855  1.00 93.72 62  A 1 
ATOM 497  C CZ  . TYR A 1 62  ? -9.331  -5.795  13.208  1.00 94.26 62  A 1 
ATOM 498  O OH  . TYR A 1 62  ? -10.413 -6.023  13.991  1.00 92.79 62  A 1 
ATOM 499  N N   . GLY A 1 63  ? -5.003  -3.931  7.449   1.00 96.91 63  A 1 
ATOM 500  C CA  . GLY A 1 63  ? -3.894  -3.351  6.698   1.00 96.80 63  A 1 
ATOM 501  C C   . GLY A 1 63  ? -3.240  -2.221  7.483   1.00 96.67 63  A 1 
ATOM 502  O O   . GLY A 1 63  ? -3.851  -1.176  7.690   1.00 95.60 63  A 1 
ATOM 503  N N   . MET A 1 64  ? -2.000  -2.410  7.925   1.00 96.46 64  A 1 
ATOM 504  C CA  . MET A 1 64  ? -1.231  -1.380  8.619   1.00 96.18 64  A 1 
ATOM 505  C C   . MET A 1 64  ? -0.532  -0.455  7.628   1.00 95.91 64  A 1 
ATOM 506  O O   . MET A 1 64  ? 0.385   -0.854  6.909   1.00 94.14 64  A 1 
ATOM 507  C CB  . MET A 1 64  ? -0.223  -2.003  9.587   1.00 94.96 64  A 1 
ATOM 508  C CG  . MET A 1 64  ? -0.908  -2.674  10.783  1.00 86.20 64  A 1 
ATOM 509  S SD  . MET A 1 64  ? 0.204   -3.076  12.154  1.00 81.86 64  A 1 
ATOM 510  C CE  . MET A 1 64  ? 0.723   -1.423  12.631  1.00 71.05 64  A 1 
ATOM 511  N N   . ILE A 1 65  ? -0.924  0.807   7.636   1.00 95.57 65  A 1 
ATOM 512  C CA  . ILE A 1 65  ? -0.355  1.845   6.776   1.00 94.94 65  A 1 
ATOM 513  C C   . ILE A 1 65  ? 0.281   2.957   7.620   1.00 94.17 65  A 1 
ATOM 514  O O   . ILE A 1 65  ? -0.074  3.181   8.773   1.00 92.05 65  A 1 
ATOM 515  C CB  . ILE A 1 65  ? -1.397  2.356   5.761   1.00 94.36 65  A 1 
ATOM 516  C CG1 . ILE A 1 65  ? -2.578  3.070   6.445   1.00 91.33 65  A 1 
ATOM 517  C CG2 . ILE A 1 65  ? -1.883  1.203   4.866   1.00 90.47 65  A 1 
ATOM 518  C CD1 . ILE A 1 65  ? -3.475  3.840   5.467   1.00 88.62 65  A 1 
ATOM 519  N N   . GLY A 1 66  ? 1.247   3.668   7.055   1.00 93.13 66  A 1 
ATOM 520  C CA  . GLY A 1 66  ? 2.034   4.670   7.779   1.00 91.56 66  A 1 
ATOM 521  C C   . GLY A 1 66  ? 3.100   5.263   6.875   1.00 91.29 66  A 1 
ATOM 522  O O   . GLY A 1 66  ? 3.548   4.575   5.962   1.00 88.40 66  A 1 
ATOM 523  N N   . ALA A 1 67  ? 3.537   6.508   7.137   1.00 89.22 67  A 1 
ATOM 524  C CA  . ALA A 1 67  ? 4.691   7.082   6.453   1.00 87.41 67  A 1 
ATOM 525  C C   . ALA A 1 67  ? 5.943   6.197   6.635   1.00 87.32 67  A 1 
ATOM 526  O O   . ALA A 1 67  ? 6.023   5.363   7.550   1.00 82.58 67  A 1 
ATOM 527  C CB  . ALA A 1 67  ? 4.909   8.512   6.966   1.00 84.77 67  A 1 
ATOM 528  N N   . ASN A 1 68  ? 6.947   6.378   5.775   1.00 84.73 68  A 1 
ATOM 529  C CA  . ASN A 1 68  ? 8.236   5.709   5.947   1.00 83.42 68  A 1 
ATOM 530  C C   . ASN A 1 68  ? 8.858   6.099   7.295   1.00 82.78 68  A 1 
ATOM 531  O O   . ASN A 1 68  ? 8.904   7.272   7.674   1.00 76.90 68  A 1 
ATOM 532  C CB  . ASN A 1 68  ? 9.142   5.987   4.731   1.00 80.60 68  A 1 
ATOM 533  C CG  . ASN A 1 68  ? 8.651   5.243   3.496   1.00 75.46 68  A 1 
ATOM 534  O OD1 . ASN A 1 68  ? 7.812   4.361   3.593   1.00 69.23 68  A 1 
ATOM 535  N ND2 . ASN A 1 68  ? 9.147   5.558   2.325   1.00 66.49 68  A 1 
ATOM 536  N N   . GLY A 1 69  ? 9.279   5.100   8.071   1.00 85.41 69  A 1 
ATOM 537  C CA  . GLY A 1 69  ? 9.777   5.292   9.437   1.00 84.83 69  A 1 
ATOM 538  C C   . GLY A 1 69  ? 8.699   5.603   10.492  1.00 85.86 69  A 1 
ATOM 539  O O   . GLY A 1 69  ? 9.055   5.944   11.620  1.00 82.51 69  A 1 
ATOM 540  N N   . ALA A 1 70  ? 7.399   5.471   10.178  1.00 86.94 70  A 1 
ATOM 541  C CA  . ALA A 1 70  ? 6.312   5.613   11.156  1.00 87.68 70  A 1 
ATOM 542  C C   . ALA A 1 70  ? 6.269   4.485   12.203  1.00 89.50 70  A 1 
ATOM 543  O O   . ALA A 1 70  ? 5.625   4.648   13.241  1.00 85.98 70  A 1 
ATOM 544  C CB  . ALA A 1 70  ? 4.976   5.717   10.415  1.00 86.93 70  A 1 
ATOM 545  N N   . GLY A 1 71  ? 6.956   3.367   11.962  1.00 89.37 71  A 1 
ATOM 546  C CA  . GLY A 1 71  ? 7.088   2.255   12.906  1.00 90.80 71  A 1 
ATOM 547  C C   . GLY A 1 71  ? 6.202   1.042   12.616  1.00 92.84 71  A 1 
ATOM 548  O O   . GLY A 1 71  ? 5.968   0.263   13.532  1.00 91.63 71  A 1 
ATOM 549  N N   . LYS A 1 72  ? 5.730   0.848   11.368  1.00 93.10 72  A 1 
ATOM 550  C CA  . LYS A 1 72  ? 4.859   -0.281  10.966  1.00 93.73 72  A 1 
ATOM 551  C C   . LYS A 1 72  ? 5.417   -1.644  11.423  1.00 94.44 72  A 1 
ATOM 552  O O   . LYS A 1 72  ? 4.840   -2.271  12.314  1.00 93.83 72  A 1 
ATOM 553  C CB  . LYS A 1 72  ? 4.623   -0.264  9.440   1.00 93.07 72  A 1 
ATOM 554  C CG  . LYS A 1 72  ? 4.059   1.066   8.900   1.00 92.31 72  A 1 
ATOM 555  C CD  . LYS A 1 72  ? 3.683   1.003   7.415   1.00 89.70 72  A 1 
ATOM 556  C CE  . LYS A 1 72  ? 4.855   0.785   6.441   1.00 85.43 72  A 1 
ATOM 557  N NZ  . LYS A 1 72  ? 5.396   2.043   5.883   1.00 81.98 72  A 1 
ATOM 558  N N   . SER A 1 73  ? 6.600   -2.021  10.940  1.00 93.31 73  A 1 
ATOM 559  C CA  . SER A 1 73  ? 7.269   -3.277  11.321  1.00 93.59 73  A 1 
ATOM 560  C C   . SER A 1 73  ? 7.637   -3.327  12.809  1.00 94.19 73  A 1 
ATOM 561  O O   . SER A 1 73  ? 7.563   -4.369  13.457  1.00 93.16 73  A 1 
ATOM 562  C CB  . SER A 1 73  ? 8.547   -3.454  10.495  1.00 92.63 73  A 1 
ATOM 563  O OG  . SER A 1 73  ? 8.316   -3.078  9.156   1.00 86.73 73  A 1 
ATOM 564  N N   . THR A 1 74  ? 7.985   -2.171  13.402  1.00 93.17 74  A 1 
ATOM 565  C CA  . THR A 1 74  ? 8.273   -2.069  14.843  1.00 93.50 74  A 1 
ATOM 566  C C   . THR A 1 74  ? 7.041   -2.391  15.686  1.00 94.53 74  A 1 
ATOM 567  O O   . THR A 1 74  ? 7.170   -3.040  16.718  1.00 93.82 74  A 1 
ATOM 568  C CB  . THR A 1 74  ? 8.778   -0.664  15.197  1.00 92.53 74  A 1 
ATOM 569  O OG1 . THR A 1 74  ? 9.845   -0.287  14.359  1.00 86.37 74  A 1 
ATOM 570  C CG2 . THR A 1 74  ? 9.302   -0.568  16.628  1.00 86.67 74  A 1 
ATOM 571  N N   . PHE A 1 75  ? 5.847   -1.959  15.258  1.00 94.23 75  A 1 
ATOM 572  C CA  . PHE A 1 75  ? 4.612   -2.275  15.969  1.00 94.63 75  A 1 
ATOM 573  C C   . PHE A 1 75  ? 4.256   -3.762  15.863  1.00 95.18 75  A 1 
ATOM 574  O O   . PHE A 1 75  ? 3.879   -4.346  16.875  1.00 94.77 75  A 1 
ATOM 575  C CB  . PHE A 1 75  ? 3.477   -1.372  15.479  1.00 94.47 75  A 1 
ATOM 576  C CG  . PHE A 1 75  ? 2.238   -1.456  16.352  1.00 94.25 75  A 1 
ATOM 577  C CD1 . PHE A 1 75  ? 1.088   -2.122  15.889  1.00 91.42 75  A 1 
ATOM 578  C CD2 . PHE A 1 75  ? 2.243   -0.884  17.634  1.00 91.91 75  A 1 
ATOM 579  C CE1 . PHE A 1 75  ? -0.056  -2.205  16.702  1.00 90.91 75  A 1 
ATOM 580  C CE2 . PHE A 1 75  ? 1.100   -0.970  18.451  1.00 90.80 75  A 1 
ATOM 581  C CZ  . PHE A 1 75  ? -0.051  -1.627  17.982  1.00 92.46 75  A 1 
ATOM 582  N N   . LEU A 1 76  ? 4.469   -4.405  14.705  1.00 95.20 76  A 1 
ATOM 583  C CA  . LEU A 1 76  ? 4.316   -5.862  14.586  1.00 95.41 76  A 1 
ATOM 584  C C   . LEU A 1 76  ? 5.250   -6.617  15.541  1.00 95.57 76  A 1 
ATOM 585  O O   . LEU A 1 76  ? 4.806   -7.542  16.215  1.00 94.90 76  A 1 
ATOM 586  C CB  . LEU A 1 76  ? 4.553   -6.330  13.141  1.00 95.31 76  A 1 
ATOM 587  C CG  . LEU A 1 76  ? 3.516   -5.875  12.099  1.00 93.89 76  A 1 
ATOM 588  C CD1 . LEU A 1 76  ? 3.828   -6.571  10.776  1.00 89.88 76  A 1 
ATOM 589  C CD2 . LEU A 1 76  ? 2.080   -6.222  12.489  1.00 89.74 76  A 1 
ATOM 590  N N   . LYS A 1 77  ? 6.513   -6.178  15.696  1.00 94.64 77  A 1 
ATOM 591  C CA  . LYS A 1 77  ? 7.457   -6.753  16.674  1.00 94.50 77  A 1 
ATOM 592  C C   . LYS A 1 77  ? 7.016   -6.560  18.126  1.00 94.96 77  A 1 
ATOM 593  O O   . LYS A 1 77  ? 7.315   -7.394  18.973  1.00 94.07 77  A 1 
ATOM 594  C CB  . LYS A 1 77  ? 8.860   -6.162  16.471  1.00 94.19 77  A 1 
ATOM 595  C CG  . LYS A 1 77  ? 9.484   -6.644  15.156  1.00 92.04 77  A 1 
ATOM 596  C CD  . LYS A 1 77  ? 10.884  -6.055  14.949  1.00 88.26 77  A 1 
ATOM 597  C CE  . LYS A 1 77  ? 11.410  -6.582  13.611  1.00 83.77 77  A 1 
ATOM 598  N NZ  . LYS A 1 77  ? 12.813  -6.185  13.354  1.00 75.38 77  A 1 
ATOM 599  N N   . ILE A 1 78  ? 6.307   -5.468  18.436  1.00 94.69 78  A 1 
ATOM 600  C CA  . ILE A 1 78  ? 5.698   -5.280  19.761  1.00 94.59 78  A 1 
ATOM 601  C C   . ILE A 1 78  ? 4.522   -6.249  19.942  1.00 94.81 78  A 1 
ATOM 602  O O   . ILE A 1 78  ? 4.410   -6.869  20.997  1.00 93.81 78  A 1 
ATOM 603  C CB  . ILE A 1 78  ? 5.286   -3.804  19.977  1.00 94.18 78  A 1 
ATOM 604  C CG1 . ILE A 1 78  ? 6.534   -2.898  20.074  1.00 91.59 78  A 1 
ATOM 605  C CG2 . ILE A 1 78  ? 4.436   -3.642  21.251  1.00 91.53 78  A 1 
ATOM 606  C CD1 . ILE A 1 78  ? 6.208   -1.402  19.983  1.00 86.95 78  A 1 
ATOM 607  N N   . LEU A 1 79  ? 3.670   -6.412  18.927  1.00 94.88 79  A 1 
ATOM 608  C CA  . LEU A 1 79  ? 2.545   -7.351  18.974  1.00 94.62 79  A 1 
ATOM 609  C C   . LEU A 1 79  ? 3.004   -8.812  19.099  1.00 94.51 79  A 1 
ATOM 610  O O   . LEU A 1 79  ? 2.363   -9.572  19.820  1.00 93.53 79  A 1 
ATOM 611  C CB  . LEU A 1 79  ? 1.658   -7.186  17.728  1.00 94.78 79  A 1 
ATOM 612  C CG  . LEU A 1 79  ? 0.872   -5.865  17.620  1.00 93.83 79  A 1 
ATOM 613  C CD1 . LEU A 1 79  ? 0.080   -5.869  16.311  1.00 91.31 79  A 1 
ATOM 614  C CD2 . LEU A 1 79  ? -0.113  -5.663  18.770  1.00 91.28 79  A 1 
ATOM 615  N N   . SER A 1 80  ? 4.116   -9.191  18.446  1.00 94.68 80  A 1 
ATOM 616  C CA  . SER A 1 80  ? 4.688   -10.547 18.524  1.00 94.02 80  A 1 
ATOM 617  C C   . SER A 1 80  ? 5.453   -10.816 19.821  1.00 93.54 80  A 1 
ATOM 618  O O   . SER A 1 80  ? 5.809   -11.958 20.094  1.00 91.45 80  A 1 
ATOM 619  C CB  . SER A 1 80  ? 5.597   -10.816 17.321  1.00 93.56 80  A 1 
ATOM 620  O OG  . SER A 1 80  ? 6.761   -10.012 17.364  1.00 89.60 80  A 1 
ATOM 621  N N   . GLY A 1 81  ? 5.730   -9.782  20.623  1.00 93.48 81  A 1 
ATOM 622  C CA  . GLY A 1 81  ? 6.556   -9.886  21.828  1.00 92.77 81  A 1 
ATOM 623  C C   . GLY A 1 81  ? 8.067   -9.933  21.561  1.00 93.34 81  A 1 
ATOM 624  O O   . GLY A 1 81  ? 8.836   -10.124 22.496  1.00 91.00 81  A 1 
ATOM 625  N N   . GLU A 1 82  ? 8.522   -9.740  20.315  1.00 92.83 82  A 1 
ATOM 626  C CA  . GLU A 1 82  ? 9.958   -9.641  19.983  1.00 92.68 82  A 1 
ATOM 627  C C   . GLU A 1 82  ? 10.588  -8.326  20.462  1.00 92.90 82  A 1 
ATOM 628  O O   . GLU A 1 82  ? 11.809  -8.231  20.614  1.00 89.98 82  A 1 
ATOM 629  C CB  . GLU A 1 82  ? 10.169  -9.742  18.467  1.00 91.66 82  A 1 
ATOM 630  C CG  . GLU A 1 82  ? 9.880   -11.135 17.903  1.00 87.20 82  A 1 
ATOM 631  C CD  . GLU A 1 82  ? 10.200  -11.235 16.402  1.00 86.64 82  A 1 
ATOM 632  O OE1 . GLU A 1 82  ? 9.921   -12.321 15.838  1.00 77.78 82  A 1 
ATOM 633  O OE2 . GLU A 1 82  ? 10.754  -10.264 15.834  1.00 79.71 82  A 1 
ATOM 634  N N   . LEU A 1 83  ? 9.773   -7.290  20.689  1.00 91.47 83  A 1 
ATOM 635  C CA  . LEU A 1 83  ? 10.195  -5.989  21.188  1.00 91.89 83  A 1 
ATOM 636  C C   . LEU A 1 83  ? 9.290   -5.549  22.340  1.00 92.60 83  A 1 
ATOM 637  O O   . LEU A 1 83  ? 8.089   -5.354  22.159  1.00 90.22 83  A 1 
ATOM 638  C CB  . LEU A 1 83  ? 10.183  -4.978  20.026  1.00 90.99 83  A 1 
ATOM 639  C CG  . LEU A 1 83  ? 10.657  -3.565  20.426  1.00 90.04 83  A 1 
ATOM 640  C CD1 . LEU A 1 83  ? 12.140  -3.534  20.803  1.00 83.53 83  A 1 
ATOM 641  C CD2 . LEU A 1 83  ? 10.462  -2.608  19.253  1.00 84.07 83  A 1 
ATOM 642  N N   . GLU A 1 84  ? 9.883   -5.322  23.520  1.00 92.60 84  A 1 
ATOM 643  C CA  . GLU A 1 84  ? 9.148   -4.783  24.663  1.00 92.64 84  A 1 
ATOM 644  C C   . GLU A 1 84  ? 8.845   -3.282  24.486  1.00 92.84 84  A 1 
ATOM 645  O O   . GLU A 1 84  ? 9.738   -2.493  24.143  1.00 90.44 84  A 1 
ATOM 646  C CB  . GLU A 1 84  ? 9.905   -5.029  25.976  1.00 91.01 84  A 1 
ATOM 647  C CG  . GLU A 1 84  ? 9.968   -6.522  26.350  1.00 81.87 84  A 1 
ATOM 648  C CD  . GLU A 1 84  ? 10.584  -6.776  27.740  1.00 75.76 84  A 1 
ATOM 649  O OE1 . GLU A 1 84  ? 10.510  -7.937  28.202  1.00 66.70 84  A 1 
ATOM 650  O OE2 . GLU A 1 84  ? 11.141  -5.823  28.337  1.00 66.66 84  A 1 
ATOM 651  N N   . PRO A 1 85  ? 7.598   -2.836  24.732  1.00 91.98 85  A 1 
ATOM 652  C CA  . PRO A 1 85  ? 7.265   -1.422  24.741  1.00 91.85 85  A 1 
ATOM 653  C C   . PRO A 1 85  ? 7.893   -0.719  25.953  1.00 91.91 85  A 1 
ATOM 654  O O   . PRO A 1 85  ? 8.144   -1.316  26.995  1.00 89.52 85  A 1 
ATOM 655  C CB  . PRO A 1 85  ? 5.735   -1.376  24.752  1.00 90.79 85  A 1 
ATOM 656  C CG  . PRO A 1 85  ? 5.352   -2.640  25.520  1.00 90.26 85  A 1 
ATOM 657  C CD  . PRO A 1 85  ? 6.432   -3.637  25.106  1.00 91.43 85  A 1 
ATOM 658  N N   . THR A 1 86  ? 8.113   0.601   25.850  1.00 91.29 86  A 1 
ATOM 659  C CA  . THR A 1 86  ? 8.612   1.412   26.979  1.00 90.22 86  A 1 
ATOM 660  C C   . THR A 1 86  ? 7.569   1.540   28.097  1.00 90.86 86  A 1 
ATOM 661  O O   . THR A 1 86  ? 7.926   1.695   29.263  1.00 88.28 86  A 1 
ATOM 662  C CB  . THR A 1 86  ? 9.003   2.820   26.506  1.00 88.84 86  A 1 
ATOM 663  O OG1 . THR A 1 86  ? 9.890   2.769   25.409  1.00 82.71 86  A 1 
ATOM 664  C CG2 . THR A 1 86  ? 9.705   3.654   27.580  1.00 79.42 86  A 1 
ATOM 665  N N   . ASN A 1 87  ? 6.277   1.535   27.737  1.00 91.40 87  A 1 
ATOM 666  C CA  . ASN A 1 87  ? 5.143   1.548   28.652  1.00 91.75 87  A 1 
ATOM 667  C C   . ASN A 1 87  ? 3.928   0.901   27.971  1.00 92.60 87  A 1 
ATOM 668  O O   . ASN A 1 87  ? 3.830   0.941   26.742  1.00 89.03 87  A 1 
ATOM 669  C CB  . ASN A 1 87  ? 4.842   3.007   29.051  1.00 88.61 87  A 1 
ATOM 670  C CG  . ASN A 1 87  ? 3.816   3.114   30.167  1.00 80.00 87  A 1 
ATOM 671  O OD1 . ASN A 1 87  ? 3.710   2.264   31.024  1.00 69.72 87  A 1 
ATOM 672  N ND2 . ASN A 1 87  ? 3.047   4.174   30.213  1.00 71.54 87  A 1 
ATOM 673  N N   . GLY A 1 88  ? 2.983   0.395   28.769  1.00 91.07 88  A 1 
ATOM 674  C CA  . GLY A 1 88  ? 1.787   -0.303  28.297  1.00 91.06 88  A 1 
ATOM 675  C C   . GLY A 1 88  ? 2.029   -1.785  28.027  1.00 92.04 88  A 1 
ATOM 676  O O   . GLY A 1 88  ? 3.159   -2.258  28.116  1.00 89.21 88  A 1 
ATOM 677  N N   . ASP A 1 89  ? 0.962   -2.498  27.694  1.00 92.76 89  A 1 
ATOM 678  C CA  . ASP A 1 89  ? 0.963   -3.954  27.582  1.00 92.81 89  A 1 
ATOM 679  C C   . ASP A 1 89  ? 0.235   -4.430  26.319  1.00 93.50 89  A 1 
ATOM 680  O O   . ASP A 1 89  ? -0.742  -3.815  25.870  1.00 90.92 89  A 1 
ATOM 681  C CB  . ASP A 1 89  ? 0.317   -4.574  28.830  1.00 89.22 89  A 1 
ATOM 682  C CG  . ASP A 1 89  ? 0.965   -4.115  30.138  1.00 81.77 89  A 1 
ATOM 683  O OD1 . ASP A 1 89  ? 2.115   -4.517  30.396  1.00 70.12 89  A 1 
ATOM 684  O OD2 . ASP A 1 89  ? 0.289   -3.353  30.872  1.00 72.98 89  A 1 
ATOM 685  N N   . ILE A 1 90  ? 0.679   -5.568  25.777  1.00 93.08 90  A 1 
ATOM 686  C CA  . ILE A 1 90  ? -0.042  -6.335  24.762  1.00 93.38 90  A 1 
ATOM 687  C C   . ILE A 1 90  ? -0.799  -7.466  25.461  1.00 93.28 90  A 1 
ATOM 688  O O   . ILE A 1 90  ? -0.219  -8.269  26.187  1.00 90.89 90  A 1 
ATOM 689  C CB  . ILE A 1 90  ? 0.898   -6.870  23.664  1.00 92.74 90  A 1 
ATOM 690  C CG1 . ILE A 1 90  ? 1.692   -5.741  22.967  1.00 89.03 90  A 1 
ATOM 691  C CG2 . ILE A 1 90  ? 0.114   -7.693  22.623  1.00 89.38 90  A 1 
ATOM 692  C CD1 . ILE A 1 90  ? 0.837   -4.626  22.341  1.00 82.09 90  A 1 
ATOM 693  N N   . VAL A 1 91  ? -2.107  -7.532  25.229  1.00 93.83 91  A 1 
ATOM 694  C CA  . VAL A 1 91  ? -2.975  -8.569  25.781  1.00 93.18 91  A 1 
ATOM 695  C C   . VAL A 1 91  ? -3.477  -9.442  24.643  1.00 93.12 91  A 1 
ATOM 696  O O   . VAL A 1 91  ? -4.141  -8.955  23.728  1.00 91.72 91  A 1 
ATOM 697  C CB  . VAL A 1 91  ? -4.129  -7.961  26.594  1.00 91.51 91  A 1 
ATOM 698  C CG1 . VAL A 1 91  ? -5.023  -9.050  27.201  1.00 85.67 91  A 1 
ATOM 699  C CG2 . VAL A 1 91  ? -3.593  -7.089  27.739  1.00 86.01 91  A 1 
ATOM 700  N N   . ILE A 1 92  ? -3.162  -10.733 24.723  1.00 92.66 92  A 1 
ATOM 701  C CA  . ILE A 1 92  ? -3.649  -11.782 23.827  1.00 92.35 92  A 1 
ATOM 702  C C   . ILE A 1 92  ? -4.551  -12.700 24.653  1.00 91.91 92  A 1 
ATOM 703  O O   . ILE A 1 92  ? -4.217  -13.036 25.791  1.00 89.47 92  A 1 
ATOM 704  C CB  . ILE A 1 92  ? -2.473  -12.539 23.168  1.00 91.23 92  A 1 
ATOM 705  C CG1 . ILE A 1 92  ? -1.579  -11.560 22.367  1.00 86.43 92  A 1 
ATOM 706  C CG2 . ILE A 1 92  ? -2.999  -13.665 22.259  1.00 86.20 92  A 1 
ATOM 707  C CD1 . ILE A 1 92  ? -0.318  -12.195 21.767  1.00 81.93 92  A 1 
ATOM 708  N N   . THR A 1 93  ? -5.701  -13.097 24.097  1.00 91.30 93  A 1 
ATOM 709  C CA  . THR A 1 93  ? -6.597  -14.052 24.762  1.00 89.81 93  A 1 
ATOM 710  C C   . THR A 1 93  ? -5.837  -15.353 25.077  1.00 89.92 93  A 1 
ATOM 711  O O   . THR A 1 93  ? -5.183  -15.896 24.185  1.00 88.48 93  A 1 
ATOM 712  C CB  . THR A 1 93  ? -7.829  -14.340 23.896  1.00 87.59 93  A 1 
ATOM 713  O OG1 . THR A 1 93  ? -8.512  -13.137 23.617  1.00 81.87 93  A 1 
ATOM 714  C CG2 . THR A 1 93  ? -8.833  -15.268 24.579  1.00 79.35 93  A 1 
ATOM 715  N N   . PRO A 1 94  ? -5.887  -15.876 26.322  1.00 91.24 94  A 1 
ATOM 716  C CA  . PRO A 1 94  ? -5.164  -17.090 26.695  1.00 90.07 94  A 1 
ATOM 717  C C   . PRO A 1 94  ? -5.486  -18.275 25.777  1.00 89.44 94  A 1 
ATOM 718  O O   . PRO A 1 94  ? -6.643  -18.513 25.442  1.00 86.21 94  A 1 
ATOM 719  C CB  . PRO A 1 94  ? -5.563  -17.383 28.145  1.00 88.51 94  A 1 
ATOM 720  C CG  . PRO A 1 94  ? -5.903  -16.003 28.698  1.00 85.18 94  A 1 
ATOM 721  C CD  . PRO A 1 94  ? -6.538  -15.306 27.493  1.00 88.52 94  A 1 
ATOM 722  N N   . GLY A 1 95  ? -4.460  -19.040 25.406  1.00 89.06 95  A 1 
ATOM 723  C CA  . GLY A 1 95  ? -4.593  -20.210 24.532  1.00 88.38 95  A 1 
ATOM 724  C C   . GLY A 1 95  ? -4.577  -19.898 23.032  1.00 89.63 95  A 1 
ATOM 725  O O   . GLY A 1 95  ? -4.537  -20.837 22.245  1.00 87.08 95  A 1 
ATOM 726  N N   . GLN A 1 96  ? -4.558  -18.625 22.626  1.00 91.25 96  A 1 
ATOM 727  C CA  . GLN A 1 96  ? -4.410  -18.265 21.218  1.00 91.77 96  A 1 
ATOM 728  C C   . GLN A 1 96  ? -2.971  -18.431 20.730  1.00 92.74 96  A 1 
ATOM 729  O O   . GLN A 1 96  ? -2.014  -18.017 21.391  1.00 91.29 96  A 1 
ATOM 730  C CB  . GLN A 1 96  ? -4.879  -16.833 20.930  1.00 90.35 96  A 1 
ATOM 731  C CG  . GLN A 1 96  ? -6.384  -16.668 21.134  1.00 85.44 96  A 1 
ATOM 732  C CD  . GLN A 1 96  ? -6.845  -15.345 20.547  1.00 82.22 96  A 1 
ATOM 733  O OE1 . GLN A 1 96  ? -6.587  -14.266 21.047  1.00 73.72 96  A 1 
ATOM 734  N NE2 . GLN A 1 96  ? -7.524  -15.376 19.428  1.00 70.47 96  A 1 
ATOM 735  N N   . ARG A 1 97  ? -2.831  -18.976 19.524  1.00 93.48 97  A 1 
ATOM 736  C CA  . ARG A 1 97  ? -1.560  -19.098 18.819  1.00 94.29 97  A 1 
ATOM 737  C C   . ARG A 1 97  ? -1.347  -17.891 17.907  1.00 95.10 97  A 1 
ATOM 738  O O   . ARG A 1 97  ? -2.093  -17.683 16.952  1.00 94.03 97  A 1 
ATOM 739  C CB  . ARG A 1 97  ? -1.534  -20.435 18.070  1.00 92.96 97  A 1 
ATOM 740  C CG  . ARG A 1 97  ? -0.210  -20.659 17.331  1.00 88.66 97  A 1 
ATOM 741  C CD  . ARG A 1 97  ? -0.233  -22.003 16.606  1.00 87.65 97  A 1 
ATOM 742  N NE  . ARG A 1 97  ? 0.758   -22.014 15.520  1.00 83.31 97  A 1 
ATOM 743  C CZ  . ARG A 1 97  ? 0.547   -22.375 14.264  1.00 83.50 97  A 1 
ATOM 744  N NH1 . ARG A 1 97  ? -0.538  -22.971 13.865  1.00 71.68 97  A 1 
ATOM 745  N NH2 . ARG A 1 97  ? 1.433   -22.107 13.361  1.00 73.20 97  A 1 
ATOM 746  N N   . LEU A 1 98  ? -0.281  -17.136 18.192  1.00 95.07 98  A 1 
ATOM 747  C CA  . LEU A 1 98  ? 0.215   -16.071 17.326  1.00 95.61 98  A 1 
ATOM 748  C C   . LEU A 1 98  ? 1.324   -16.618 16.421  1.00 95.75 98  A 1 
ATOM 749  O O   . LEU A 1 98  ? 2.266   -17.256 16.903  1.00 94.54 98  A 1 
ATOM 750  C CB  . LEU A 1 98  ? 0.639   -14.876 18.196  1.00 95.17 98  A 1 
ATOM 751  C CG  . LEU A 1 98  ? 1.068   -13.623 17.397  1.00 94.92 98  A 1 
ATOM 752  C CD1 . LEU A 1 98  ? 0.815   -12.372 18.233  1.00 89.48 98  A 1 
ATOM 753  C CD2 . LEU A 1 98  ? 2.563   -13.630 17.044  1.00 89.29 98  A 1 
ATOM 754  N N   . SER A 1 99  ? 1.235   -16.343 15.127  1.00 95.65 99  A 1 
ATOM 755  C CA  . SER A 1 99  ? 2.284   -16.598 14.143  1.00 95.98 99  A 1 
ATOM 756  C C   . SER A 1 99  ? 2.773   -15.286 13.532  1.00 96.25 99  A 1 
ATOM 757  O O   . SER A 1 99  ? 1.981   -14.390 13.249  1.00 95.10 99  A 1 
ATOM 758  C CB  . SER A 1 99  ? 1.783   -17.544 13.056  1.00 95.57 99  A 1 
ATOM 759  O OG  . SER A 1 99  ? 2.896   -17.970 12.301  1.00 90.02 99  A 1 
ATOM 760  N N   . PHE A 1 100 ? 4.094   -15.158 13.353  1.00 95.25 100 A 1 
ATOM 761  C CA  . PHE A 1 100 ? 4.730   -13.984 12.762  1.00 95.47 100 A 1 
ATOM 762  C C   . PHE A 1 100 ? 5.673   -14.426 11.645  1.00 95.22 100 A 1 
ATOM 763  O O   . PHE A 1 100 ? 6.520   -15.299 11.865  1.00 92.39 100 A 1 
ATOM 764  C CB  . PHE A 1 100 ? 5.453   -13.175 13.853  1.00 94.26 100 A 1 
ATOM 765  C CG  . PHE A 1 100 ? 6.144   -11.897 13.380  1.00 94.29 100 A 1 
ATOM 766  C CD1 . PHE A 1 100 ? 7.390   -11.527 13.918  1.00 88.49 100 A 1 
ATOM 767  C CD2 . PHE A 1 100 ? 5.548   -11.062 12.415  1.00 88.54 100 A 1 
ATOM 768  C CE1 . PHE A 1 100 ? 8.025   -10.342 13.499  1.00 86.70 100 A 1 
ATOM 769  C CE2 . PHE A 1 100 ? 6.191   -9.884  11.985  1.00 86.78 100 A 1 
ATOM 770  C CZ  . PHE A 1 100 ? 7.430   -9.525  12.531  1.00 88.06 100 A 1 
ATOM 771  N N   . LEU A 1 101 ? 5.522   -13.835 10.455  1.00 92.03 101 A 1 
ATOM 772  C CA  . LEU A 1 101 ? 6.393   -14.092 9.314   1.00 89.54 101 A 1 
ATOM 773  C C   . LEU A 1 101 ? 7.828   -13.652 9.641   1.00 87.62 101 A 1 
ATOM 774  O O   . LEU A 1 101 ? 8.117   -12.465 9.804   1.00 82.99 101 A 1 
ATOM 775  C CB  . LEU A 1 101 ? 5.834   -13.381 8.069   1.00 89.55 101 A 1 
ATOM 776  C CG  . LEU A 1 101 ? 6.710   -13.525 6.807   1.00 89.49 101 A 1 
ATOM 777  C CD1 . LEU A 1 101 ? 6.877   -14.981 6.378   1.00 82.89 101 A 1 
ATOM 778  C CD2 . LEU A 1 101 ? 6.081   -12.744 5.653   1.00 84.59 101 A 1 
ATOM 779  N N   . LYS A 1 102 ? 8.736   -14.627 9.731   1.00 88.87 102 A 1 
ATOM 780  C CA  . LYS A 1 102 ? 10.147  -14.380 10.057  1.00 84.36 102 A 1 
ATOM 781  C C   . LYS A 1 102 ? 10.903  -13.904 8.823   1.00 83.63 102 A 1 
ATOM 782  O O   . LYS A 1 102 ? 10.728  -14.453 7.743   1.00 76.95 102 A 1 
ATOM 783  C CB  . LYS A 1 102 ? 10.782  -15.646 10.644  1.00 80.23 102 A 1 
ATOM 784  C CG  . LYS A 1 102 ? 10.149  -16.022 11.992  1.00 76.01 102 A 1 
ATOM 785  C CD  . LYS A 1 102 ? 10.721  -17.343 12.504  1.00 69.84 102 A 1 
ATOM 786  C CE  . LYS A 1 102 ? 9.936   -17.779 13.742  1.00 64.45 102 A 1 
ATOM 787  N NZ  . LYS A 1 102 ? 10.077  -19.229 13.973  1.00 55.06 102 A 1 
ATOM 788  N N   . GLN A 1 103 ? 11.793  -12.936 9.021   1.00 88.13 103 A 1 
ATOM 789  C CA  . GLN A 1 103 ? 12.632  -12.366 7.960   1.00 86.70 103 A 1 
ATOM 790  C C   . GLN A 1 103 ? 14.025  -13.026 7.849   1.00 86.73 103 A 1 
ATOM 791  O O   . GLN A 1 103 ? 14.756  -12.780 6.903   1.00 80.48 103 A 1 
ATOM 792  C CB  . GLN A 1 103 ? 12.747  -10.848 8.195   1.00 82.23 103 A 1 
ATOM 793  C CG  . GLN A 1 103 ? 11.385  -10.115 8.166   1.00 75.24 103 A 1 
ATOM 794  C CD  . GLN A 1 103 ? 10.693  -10.176 6.806   1.00 70.41 103 A 1 
ATOM 795  O OE1 . GLN A 1 103 ? 11.323  -10.305 5.772   1.00 63.47 103 A 1 
ATOM 796  N NE2 . GLN A 1 103 ? 9.387   -10.079 6.737   1.00 59.28 103 A 1 
ATOM 797  N N   . ASP A 1 104 ? 14.402  -13.870 8.818   1.00 86.77 104 A 1 
ATOM 798  C CA  . ASP A 1 104 ? 15.697  -14.568 8.821   1.00 87.32 104 A 1 
ATOM 799  C C   . ASP A 1 104 ? 15.625  -15.841 7.962   1.00 87.62 104 A 1 
ATOM 800  O O   . ASP A 1 104 ? 15.186  -16.902 8.421   1.00 83.35 104 A 1 
ATOM 801  C CB  . ASP A 1 104 ? 16.125  -14.850 10.267  1.00 84.56 104 A 1 
ATOM 802  C CG  . ASP A 1 104 ? 17.497  -15.525 10.396  1.00 81.44 104 A 1 
ATOM 803  O OD1 . ASP A 1 104 ? 18.093  -15.890 9.361   1.00 76.37 104 A 1 
ATOM 804  O OD2 . ASP A 1 104 ? 17.903  -15.710 11.570  1.00 76.89 104 A 1 
ATOM 805  N N   . HIS A 1 105 ? 16.075  -15.718 6.704   1.00 89.04 105 A 1 
ATOM 806  C CA  . HIS A 1 105 ? 16.033  -16.783 5.698   1.00 87.52 105 A 1 
ATOM 807  C C   . HIS A 1 105 ? 17.050  -17.909 5.957   1.00 88.61 105 A 1 
ATOM 808  O O   . HIS A 1 105 ? 16.896  -18.999 5.415   1.00 84.15 105 A 1 
ATOM 809  C CB  . HIS A 1 105 ? 16.255  -16.172 4.302   1.00 84.20 105 A 1 
ATOM 810  C CG  . HIS A 1 105 ? 15.335  -15.030 3.928   1.00 82.53 105 A 1 
ATOM 811  N ND1 . HIS A 1 105 ? 15.553  -14.149 2.887   1.00 71.07 105 A 1 
ATOM 812  C CD2 . HIS A 1 105 ? 14.175  -14.637 4.538   1.00 72.90 105 A 1 
ATOM 813  C CE1 . HIS A 1 105 ? 14.558  -13.253 2.884   1.00 71.32 105 A 1 
ATOM 814  N NE2 . HIS A 1 105 ? 13.698  -13.505 3.877   1.00 73.13 105 A 1 
ATOM 815  N N   . PHE A 1 106 ? 18.076  -17.685 6.789   1.00 90.86 106 A 1 
ATOM 816  C CA  . PHE A 1 106 ? 19.176  -18.632 7.007   1.00 91.47 106 A 1 
ATOM 817  C C   . PHE A 1 106 ? 19.000  -19.481 8.267   1.00 93.14 106 A 1 
ATOM 818  O O   . PHE A 1 106 ? 19.625  -20.529 8.416   1.00 91.06 106 A 1 
ATOM 819  C CB  . PHE A 1 106 ? 20.499  -17.860 7.031   1.00 89.38 106 A 1 
ATOM 820  C CG  . PHE A 1 106 ? 20.761  -17.081 5.756   1.00 86.91 106 A 1 
ATOM 821  C CD1 . PHE A 1 106 ? 21.178  -17.754 4.593   1.00 80.42 106 A 1 
ATOM 822  C CD2 . PHE A 1 106 ? 20.563  -15.689 5.722   1.00 80.88 106 A 1 
ATOM 823  C CE1 . PHE A 1 106 ? 21.402  -17.040 3.403   1.00 76.98 106 A 1 
ATOM 824  C CE2 . PHE A 1 106 ? 20.785  -14.973 4.531   1.00 77.72 106 A 1 
ATOM 825  C CZ  . PHE A 1 106 ? 21.209  -15.649 3.372   1.00 78.03 106 A 1 
ATOM 826  N N   . LYS A 1 107 ? 18.084  -19.084 9.154   1.00 93.44 107 A 1 
ATOM 827  C CA  . LYS A 1 107 ? 17.840  -19.753 10.442  1.00 93.58 107 A 1 
ATOM 828  C C   . LYS A 1 107 ? 17.552  -21.253 10.322  1.00 94.34 107 A 1 
ATOM 829  O O   . LYS A 1 107 ? 17.837  -22.009 11.251  1.00 92.22 107 A 1 
ATOM 830  C CB  . LYS A 1 107 ? 16.681  -19.019 11.125  1.00 92.07 107 A 1 
ATOM 831  C CG  . LYS A 1 107 ? 16.356  -19.602 12.495  1.00 87.84 107 A 1 
ATOM 832  C CD  . LYS A 1 107 ? 15.336  -18.721 13.204  1.00 83.82 107 A 1 
ATOM 833  C CE  . LYS A 1 107 ? 15.071  -19.316 14.582  1.00 76.21 107 A 1 
ATOM 834  N NZ  . LYS A 1 107 ? 14.240  -18.395 15.386  1.00 67.74 107 A 1 
ATOM 835  N N   . TYR A 1 108 ? 16.950  -21.675 9.213   1.00 94.40 108 A 1 
ATOM 836  C CA  . TYR A 1 108 ? 16.466  -23.040 9.019   1.00 95.05 108 A 1 
ATOM 837  C C   . TYR A 1 108 ? 17.305  -23.856 8.022   1.00 95.84 108 A 1 
ATOM 838  O O   . TYR A 1 108 ? 16.920  -24.972 7.700   1.00 94.24 108 A 1 
ATOM 839  C CB  . TYR A 1 108 ? 14.975  -23.000 8.654   1.00 94.57 108 A 1 
ATOM 840  C CG  . TYR A 1 108 ? 14.110  -22.386 9.739   1.00 94.46 108 A 1 
ATOM 841  C CD1 . TYR A 1 108 ? 13.746  -23.153 10.861  1.00 90.64 108 A 1 
ATOM 842  C CD2 . TYR A 1 108 ? 13.694  -21.045 9.638   1.00 91.64 108 A 1 
ATOM 843  C CE1 . TYR A 1 108 ? 12.972  -22.583 11.889  1.00 90.42 108 A 1 
ATOM 844  C CE2 . TYR A 1 108 ? 12.922  -20.469 10.667  1.00 90.86 108 A 1 
ATOM 845  C CZ  . TYR A 1 108 ? 12.563  -21.240 11.796  1.00 91.46 108 A 1 
ATOM 846  O OH  . TYR A 1 108 ? 11.835  -20.688 12.796  1.00 89.28 108 A 1 
ATOM 847  N N   . ASP A 1 109 ? 18.468  -23.364 7.588   1.00 94.43 109 A 1 
ATOM 848  C CA  . ASP A 1 109 ? 19.294  -23.994 6.543   1.00 94.54 109 A 1 
ATOM 849  C C   . ASP A 1 109 ? 19.671  -25.463 6.826   1.00 95.01 109 A 1 
ATOM 850  O O   . ASP A 1 109 ? 19.858  -26.250 5.896   1.00 92.96 109 A 1 
ATOM 851  C CB  . ASP A 1 109 ? 20.566  -23.146 6.325   1.00 93.31 109 A 1 
ATOM 852  C CG  . ASP A 1 109 ? 20.347  -21.954 5.384   1.00 90.86 109 A 1 
ATOM 853  O OD1 . ASP A 1 109 ? 19.224  -21.781 4.865   1.00 85.73 109 A 1 
ATOM 854  O OD2 . ASP A 1 109 ? 21.330  -21.257 5.057   1.00 86.63 109 A 1 
ATOM 855  N N   . GLY A 1 110 ? 19.743  -25.860 8.101   1.00 95.17 110 A 1 
ATOM 856  C CA  . GLY A 1 110 ? 20.027  -27.232 8.537   1.00 94.80 110 A 1 
ATOM 857  C C   . GLY A 1 110 ? 18.811  -28.164 8.602   1.00 95.15 110 A 1 
ATOM 858  O O   . GLY A 1 110 ? 18.964  -29.294 9.065   1.00 92.38 110 A 1 
ATOM 859  N N   . PHE A 1 111 ? 17.625  -27.721 8.211   1.00 95.93 111 A 1 
ATOM 860  C CA  . PHE A 1 111 ? 16.385  -28.499 8.275   1.00 95.92 111 A 1 
ATOM 861  C C   . PHE A 1 111 ? 15.822  -28.783 6.885   1.00 96.34 111 A 1 
ATOM 862  O O   . PHE A 1 111 ? 16.107  -28.069 5.923   1.00 94.91 111 A 1 
ATOM 863  C CB  . PHE A 1 111 ? 15.358  -27.775 9.155   1.00 95.15 111 A 1 
ATOM 864  C CG  . PHE A 1 111 ? 15.795  -27.613 10.595  1.00 94.60 111 A 1 
ATOM 865  C CD1 . PHE A 1 111 ? 15.596  -28.659 11.516  1.00 89.98 111 A 1 
ATOM 866  C CD2 . PHE A 1 111 ? 16.411  -26.425 11.017  1.00 90.83 111 A 1 
ATOM 867  C CE1 . PHE A 1 111 ? 15.998  -28.507 12.854  1.00 89.41 111 A 1 
ATOM 868  C CE2 . PHE A 1 111 ? 16.816  -26.273 12.354  1.00 90.04 111 A 1 
ATOM 869  C CZ  . PHE A 1 111 ? 16.605  -27.314 13.274  1.00 90.63 111 A 1 
ATOM 870  N N   . GLN A 1 112 ? 14.996  -29.833 6.791   1.00 96.05 112 A 1 
ATOM 871  C CA  . GLN A 1 112 ? 14.224  -30.103 5.583   1.00 96.16 112 A 1 
ATOM 872  C C   . GLN A 1 112 ? 13.133  -29.045 5.388   1.00 96.69 112 A 1 
ATOM 873  O O   . GLN A 1 112 ? 12.611  -28.477 6.353   1.00 95.66 112 A 1 
ATOM 874  C CB  . GLN A 1 112 ? 13.617  -31.510 5.624   1.00 94.50 112 A 1 
ATOM 875  C CG  . GLN A 1 112 ? 14.705  -32.584 5.483   1.00 84.85 112 A 1 
ATOM 876  C CD  . GLN A 1 112 ? 14.140  -33.999 5.455   1.00 84.37 112 A 1 
ATOM 877  O OE1 . GLN A 1 112 ? 13.036  -34.286 5.875   1.00 75.11 112 A 1 
ATOM 878  N NE2 . GLN A 1 112 ? 14.892  -34.957 4.974   1.00 71.95 112 A 1 
ATOM 879  N N   . VAL A 1 113 ? 12.763  -28.795 4.139   1.00 96.58 113 A 1 
ATOM 880  C CA  . VAL A 1 113 ? 11.713  -27.839 3.757   1.00 97.10 113 A 1 
ATOM 881  C C   . VAL A 1 113 ? 10.388  -28.173 4.449   1.00 97.15 113 A 1 
ATOM 882  O O   . VAL A 1 113 ? 9.796   -27.306 5.093   1.00 96.43 113 A 1 
ATOM 883  C CB  . VAL A 1 113 ? 11.563  -27.834 2.225   1.00 96.72 113 A 1 
ATOM 884  C CG1 . VAL A 1 113 ? 10.329  -27.058 1.751   1.00 94.18 113 A 1 
ATOM 885  C CG2 . VAL A 1 113 ? 12.800  -27.208 1.572   1.00 93.92 113 A 1 
ATOM 886  N N   . LEU A 1 114 ? 9.954   -29.432 4.397   1.00 96.57 114 A 1 
ATOM 887  C CA  . LEU A 1 114 ? 8.698   -29.874 5.003   1.00 96.15 114 A 1 
ATOM 888  C C   . LEU A 1 114 ? 8.714   -29.724 6.534   1.00 96.21 114 A 1 
ATOM 889  O O   . LEU A 1 114 ? 7.798   -29.135 7.109   1.00 95.08 114 A 1 
ATOM 890  C CB  . LEU A 1 114 ? 8.436   -31.326 4.572   1.00 94.66 114 A 1 
ATOM 891  C CG  . LEU A 1 114 ? 6.984   -31.782 4.804   1.00 90.00 114 A 1 
ATOM 892  C CD1 . LEU A 1 114 ? 6.032   -31.129 3.799   1.00 84.41 114 A 1 
ATOM 893  C CD2 . LEU A 1 114 ? 6.895   -33.293 4.618   1.00 84.83 114 A 1 
ATOM 894  N N   . ASP A 1 115 ? 9.795   -30.164 7.190   1.00 96.48 115 A 1 
ATOM 895  C CA  . ASP A 1 115 ? 10.002  -29.986 8.634   1.00 96.15 115 A 1 
ATOM 896  C C   . ASP A 1 115 ? 9.964   -28.494 9.006   1.00 96.55 115 A 1 
ATOM 897  O O   . ASP A 1 115 ? 9.343   -28.109 9.998   1.00 95.55 115 A 1 
ATOM 898  C CB  . ASP A 1 115 ? 11.356  -30.602 9.058   1.00 94.85 115 A 1 
ATOM 899  C CG  . ASP A 1 115 ? 11.318  -32.066 9.527   1.00 92.07 115 A 1 
ATOM 900  O OD1 . ASP A 1 115 ? 10.236  -32.671 9.602   1.00 86.26 115 A 1 
ATOM 901  O OD2 . ASP A 1 115 ? 12.377  -32.561 9.999   1.00 85.73 115 A 1 
ATOM 902  N N   . THR A 1 116 ? 10.585  -27.630 8.193   1.00 96.46 116 A 1 
ATOM 903  C CA  . THR A 1 116 ? 10.604  -26.178 8.419   1.00 96.75 116 A 1 
ATOM 904  C C   . THR A 1 116 ? 9.192   -25.586 8.422   1.00 96.93 116 A 1 
ATOM 905  O O   . THR A 1 116 ? 8.893   -24.750 9.274   1.00 96.11 116 A 1 
ATOM 906  C CB  . THR A 1 116 ? 11.477  -25.468 7.373   1.00 96.49 116 A 1 
ATOM 907  O OG1 . THR A 1 116 ? 12.793  -25.961 7.460   1.00 91.47 116 A 1 
ATOM 908  C CG2 . THR A 1 116 ? 11.568  -23.958 7.603   1.00 90.98 116 A 1 
ATOM 909  N N   . VAL A 1 117 ? 8.309   -26.036 7.533   1.00 96.97 117 A 1 
ATOM 910  C CA  . VAL A 1 117 ? 6.903   -25.596 7.521   1.00 97.09 117 A 1 
ATOM 911  C C   . VAL A 1 117 ? 6.176   -26.073 8.781   1.00 96.93 117 A 1 
ATOM 912  O O   . VAL A 1 117 ? 5.537   -25.266 9.461   1.00 96.13 117 A 1 
ATOM 913  C CB  . VAL A 1 117 ? 6.178   -26.058 6.244   1.00 96.97 117 A 1 
ATOM 914  C CG1 . VAL A 1 117 ? 4.692   -25.666 6.258   1.00 94.56 117 A 1 
ATOM 915  C CG2 . VAL A 1 117 ? 6.808   -25.401 5.008   1.00 94.13 117 A 1 
ATOM 916  N N   . ILE A 1 118 ? 6.330   -27.351 9.159   1.00 96.84 118 A 1 
ATOM 917  C CA  . ILE A 1 118 ? 5.662   -27.930 10.337  1.00 96.44 118 A 1 
ATOM 918  C C   . ILE A 1 118 ? 6.131   -27.254 11.636  1.00 96.12 118 A 1 
ATOM 919  O O   . ILE A 1 118 ? 5.328   -27.043 12.550  1.00 94.78 118 A 1 
ATOM 920  C CB  . ILE A 1 118 ? 5.848   -29.465 10.364  1.00 95.95 118 A 1 
ATOM 921  C CG1 . ILE A 1 118 ? 5.206   -30.119 9.115   1.00 93.91 118 A 1 
ATOM 922  C CG2 . ILE A 1 118 ? 5.204   -30.064 11.634  1.00 92.98 118 A 1 
ATOM 923  C CD1 . ILE A 1 118 ? 5.566   -31.599 8.929   1.00 88.81 118 A 1 
ATOM 924  N N   . MET A 1 119 ? 7.397   -26.802 11.716  1.00 96.23 119 A 1 
ATOM 925  C CA  . MET A 1 119 ? 7.916   -25.980 12.829  1.00 95.81 119 A 1 
ATOM 926  C C   . MET A 1 119 ? 7.167   -24.648 13.015  1.00 95.66 119 A 1 
ATOM 927  O O   . MET A 1 119 ? 7.344   -23.989 14.045  1.00 93.99 119 A 1 
ATOM 928  C CB  . MET A 1 119 ? 9.403   -25.666 12.616  1.00 95.22 119 A 1 
ATOM 929  C CG  . MET A 1 119 ? 10.321  -26.857 12.860  1.00 92.61 119 A 1 
ATOM 930  S SD  . MET A 1 119 ? 12.055  -26.437 12.523  1.00 91.49 119 A 1 
ATOM 931  C CE  . MET A 1 119 ? 12.736  -28.107 12.442  1.00 81.41 119 A 1 
ATOM 932  N N   . GLY A 1 120 ? 6.324   -24.238 12.072  1.00 95.34 120 A 1 
ATOM 933  C CA  . GLY A 1 120 ? 5.363   -23.157 12.264  1.00 94.59 120 A 1 
ATOM 934  C C   . GLY A 1 120 ? 4.459   -23.408 13.469  1.00 95.06 120 A 1 
ATOM 935  O O   . GLY A 1 120 ? 4.157   -22.472 14.209  1.00 93.52 120 A 1 
ATOM 936  N N   . ASN A 1 121 ? 4.097   -24.666 13.745  1.00 95.53 121 A 1 
ATOM 937  C CA  . ASN A 1 121 ? 3.463   -25.094 14.991  1.00 95.53 121 A 1 
ATOM 938  C C   . ASN A 1 121 ? 4.492   -25.817 15.874  1.00 95.64 121 A 1 
ATOM 939  O O   . ASN A 1 121 ? 4.635   -27.036 15.818  1.00 94.56 121 A 1 
ATOM 940  C CB  . ASN A 1 121 ? 2.227   -25.946 14.680  1.00 94.77 121 A 1 
ATOM 941  C CG  . ASN A 1 121 ? 1.385   -26.212 15.919  1.00 94.31 121 A 1 
ATOM 942  O OD1 . ASN A 1 121 ? 1.823   -26.074 17.055  1.00 87.90 121 A 1 
ATOM 943  N ND2 . ASN A 1 121 ? 0.139   -26.585 15.735  1.00 88.17 121 A 1 
ATOM 944  N N   . ALA A 1 122 ? 5.209   -25.046 16.703  1.00 94.94 122 A 1 
ATOM 945  C CA  . ALA A 1 122 ? 6.304   -25.567 17.525  1.00 94.56 122 A 1 
ATOM 946  C C   . ALA A 1 122 ? 5.872   -26.748 18.406  1.00 95.07 122 A 1 
ATOM 947  O O   . ALA A 1 122 ? 6.587   -27.743 18.475  1.00 93.35 122 A 1 
ATOM 948  C CB  . ALA A 1 122 ? 6.865   -24.416 18.370  1.00 93.06 122 A 1 
ATOM 949  N N   . ARG A 1 123 ? 4.685   -26.683 19.030  1.00 94.35 123 A 1 
ATOM 950  C CA  . ARG A 1 123 ? 4.182   -27.753 19.903  1.00 94.58 123 A 1 
ATOM 951  C C   . ARG A 1 123 ? 3.907   -29.038 19.128  1.00 95.66 123 A 1 
ATOM 952  O O   . ARG A 1 123 ? 4.288   -30.110 19.589  1.00 94.46 123 A 1 
ATOM 953  C CB  . ARG A 1 123 ? 2.938   -27.264 20.668  1.00 93.59 123 A 1 
ATOM 954  C CG  . ARG A 1 123 ? 2.366   -28.309 21.651  1.00 89.39 123 A 1 
ATOM 955  C CD  . ARG A 1 123 ? 3.412   -28.755 22.678  1.00 86.17 123 A 1 
ATOM 956  N NE  . ARG A 1 123 ? 2.894   -29.784 23.587  1.00 81.41 123 A 1 
ATOM 957  C CZ  . ARG A 1 123 ? 3.618   -30.634 24.288  1.00 78.53 123 A 1 
ATOM 958  N NH1 . ARG A 1 123 ? 4.926   -30.572 24.336  1.00 68.67 123 A 1 
ATOM 959  N NH2 . ARG A 1 123 ? 3.016   -31.579 24.944  1.00 70.34 123 A 1 
ATOM 960  N N   . LEU A 1 124 ? 3.295   -28.940 17.952  1.00 94.21 124 A 1 
ATOM 961  C CA  . LEU A 1 124 ? 3.049   -30.101 17.092  1.00 94.85 124 A 1 
ATOM 962  C C   . LEU A 1 124 ? 4.363   -30.766 16.664  1.00 95.02 124 A 1 
ATOM 963  O O   . LEU A 1 124 ? 4.502   -31.982 16.776  1.00 94.13 124 A 1 
ATOM 964  C CB  . LEU A 1 124 ? 2.220   -29.651 15.877  1.00 94.61 124 A 1 
ATOM 965  C CG  . LEU A 1 124 ? 1.905   -30.782 14.881  1.00 93.53 124 A 1 
ATOM 966  C CD1 . LEU A 1 124 ? 1.063   -31.888 15.516  1.00 88.50 124 A 1 
ATOM 967  C CD2 . LEU A 1 124 ? 1.136   -30.211 13.694  1.00 89.14 124 A 1 
ATOM 968  N N   . TYR A 1 125 ? 5.344   -29.969 16.244  1.00 95.77 125 A 1 
ATOM 969  C CA  . TYR A 1 125 ? 6.652   -30.475 15.828  1.00 95.24 125 A 1 
ATOM 970  C C   . TYR A 1 125 ? 7.413   -31.152 16.981  1.00 94.98 125 A 1 
ATOM 971  O O   . TYR A 1 125 ? 7.996   -32.223 16.800  1.00 93.82 125 A 1 
ATOM 972  C CB  . TYR A 1 125 ? 7.463   -29.324 15.230  1.00 95.00 125 A 1 
ATOM 973  C CG  . TYR A 1 125 ? 8.783   -29.778 14.639  1.00 94.77 125 A 1 
ATOM 974  C CD1 . TYR A 1 125 ? 9.986   -29.579 15.345  1.00 90.45 125 A 1 
ATOM 975  C CD2 . TYR A 1 125 ? 8.800   -30.426 13.390  1.00 91.87 125 A 1 
ATOM 976  C CE1 . TYR A 1 125 ? 11.206  -30.017 14.795  1.00 91.46 125 A 1 
ATOM 977  C CE2 . TYR A 1 125 ? 10.018  -30.869 12.836  1.00 91.59 125 A 1 
ATOM 978  C CZ  . TYR A 1 125 ? 11.223  -30.658 13.538  1.00 92.79 125 A 1 
ATOM 979  O OH  . TYR A 1 125 ? 12.403  -31.078 13.004  1.00 90.97 125 A 1 
ATOM 980  N N   . GLU A 1 126 ? 7.374   -30.565 18.193  1.00 94.97 126 A 1 
ATOM 981  C CA  . GLU A 1 126 ? 7.939   -31.174 19.404  1.00 94.26 126 A 1 
ATOM 982  C C   . GLU A 1 126 ? 7.312   -32.544 19.689  1.00 94.19 126 A 1 
ATOM 983  O O   . GLU A 1 126 ? 8.041   -33.509 19.917  1.00 92.23 126 A 1 
ATOM 984  C CB  . GLU A 1 126 ? 7.719   -30.261 20.616  1.00 93.20 126 A 1 
ATOM 985  C CG  . GLU A 1 126 ? 8.670   -29.057 20.667  1.00 82.60 126 A 1 
ATOM 986  C CD  . GLU A 1 126 ? 8.293   -28.045 21.765  1.00 81.26 126 A 1 
ATOM 987  O OE1 . GLU A 1 126 ? 8.953   -26.978 21.809  1.00 72.13 126 A 1 
ATOM 988  O OE2 . GLU A 1 126 ? 7.358   -28.321 22.559  1.00 74.78 126 A 1 
ATOM 989  N N   . ILE A 1 127 ? 5.978   -32.637 19.641  1.00 94.74 127 A 1 
ATOM 990  C CA  . ILE A 1 127 ? 5.251   -33.895 19.856  1.00 94.25 127 A 1 
ATOM 991  C C   . ILE A 1 127 ? 5.651   -34.938 18.809  1.00 94.07 127 A 1 
ATOM 992  O O   . ILE A 1 127 ? 5.896   -36.082 19.179  1.00 92.78 127 A 1 
ATOM 993  C CB  . ILE A 1 127 ? 3.729   -33.650 19.854  1.00 93.65 127 A 1 
ATOM 994  C CG1 . ILE A 1 127 ? 3.315   -32.836 21.098  1.00 89.29 127 A 1 
ATOM 995  C CG2 . ILE A 1 127 ? 2.945   -34.978 19.832  1.00 89.19 127 A 1 
ATOM 996  C CD1 . ILE A 1 127 ? 1.908   -32.255 20.982  1.00 84.71 127 A 1 
ATOM 997  N N   . MET A 1 128 ? 5.764   -34.555 17.529  1.00 94.89 128 A 1 
ATOM 998  C CA  . MET A 1 128 ? 6.211   -35.459 16.460  1.00 93.39 128 A 1 
ATOM 999  C C   . MET A 1 128 ? 7.588   -36.050 16.772  1.00 93.18 128 A 1 
ATOM 1000 O O   . MET A 1 128 ? 7.739   -37.271 16.809  1.00 92.13 128 A 1 
ATOM 1001 C CB  . MET A 1 128 ? 6.250   -34.729 15.108  1.00 92.49 128 A 1 
ATOM 1002 C CG  . MET A 1 128 ? 4.848   -34.455 14.554  1.00 85.34 128 A 1 
ATOM 1003 S SD  . MET A 1 128 ? 4.806   -33.484 13.028  1.00 84.48 128 A 1 
ATOM 1004 C CE  . MET A 1 128 ? 5.474   -34.686 11.836  1.00 71.37 128 A 1 
ATOM 1005 N N   . LYS A 1 129 ? 8.580   -35.207 17.095  1.00 93.66 129 A 1 
ATOM 1006 C CA  . LYS A 1 129 ? 9.945   -35.673 17.393  1.00 92.79 129 A 1 
ATOM 1007 C C   . LYS A 1 129 ? 10.019  -36.482 18.690  1.00 93.34 129 A 1 
ATOM 1008 O O   . LYS A 1 129 ? 10.776  -37.452 18.761  1.00 91.64 129 A 1 
ATOM 1009 C CB  . LYS A 1 129 ? 10.916  -34.484 17.427  1.00 91.61 129 A 1 
ATOM 1010 C CG  . LYS A 1 129 ? 11.080  -33.741 16.083  1.00 87.40 129 A 1 
ATOM 1011 C CD  . LYS A 1 129 ? 11.497  -34.599 14.869  1.00 81.70 129 A 1 
ATOM 1012 C CE  . LYS A 1 129 ? 11.645  -33.684 13.637  1.00 76.33 129 A 1 
ATOM 1013 N NZ  . LYS A 1 129 ? 11.783  -34.379 12.334  1.00 67.84 129 A 1 
ATOM 1014 N N   . GLU A 1 130 ? 9.249   -36.112 19.716  1.00 92.63 130 A 1 
ATOM 1015 C CA  . GLU A 1 130 ? 9.209   -36.850 20.981  1.00 92.08 130 A 1 
ATOM 1016 C C   . GLU A 1 130 ? 8.564   -38.231 20.802  1.00 92.44 130 A 1 
ATOM 1017 O O   . GLU A 1 130 ? 9.086   -39.226 21.315  1.00 90.36 130 A 1 
ATOM 1018 C CB  . GLU A 1 130 ? 8.493   -35.994 22.036  1.00 91.27 130 A 1 
ATOM 1019 C CG  . GLU A 1 130 ? 8.587   -36.605 23.435  1.00 82.30 130 A 1 
ATOM 1020 C CD  . GLU A 1 130 ? 8.157   -35.643 24.553  1.00 82.05 130 A 1 
ATOM 1021 O OE1 . GLU A 1 130 ? 8.653   -35.839 25.696  1.00 73.48 130 A 1 
ATOM 1022 O OE2 . GLU A 1 130 ? 7.331   -34.747 24.329  1.00 75.12 130 A 1 
ATOM 1023 N N   . LYS A 1 131 ? 7.490   -38.309 20.020  1.00 92.77 131 A 1 
ATOM 1024 C CA  . LYS A 1 131 ? 6.809   -39.555 19.661  1.00 91.61 131 A 1 
ATOM 1025 C C   . LYS A 1 131 ? 7.739   -40.494 18.885  1.00 92.06 131 A 1 
ATOM 1026 O O   . LYS A 1 131 ? 7.914   -41.646 19.287  1.00 91.47 131 A 1 
ATOM 1027 C CB  . LYS A 1 131 ? 5.545   -39.206 18.860  1.00 90.37 131 A 1 
ATOM 1028 C CG  . LYS A 1 131 ? 4.655   -40.435 18.673  1.00 84.26 131 A 1 
ATOM 1029 C CD  . LYS A 1 131 ? 3.368   -40.089 17.925  1.00 83.45 131 A 1 
ATOM 1030 C CE  . LYS A 1 131 ? 3.520   -40.187 16.407  1.00 77.53 131 A 1 
ATOM 1031 N NZ  . LYS A 1 131 ? 2.166   -40.306 15.795  1.00 73.28 131 A 1 
ATOM 1032 N N   . ASP A 1 132 ? 8.398   -39.972 17.845  1.00 92.82 132 A 1 
ATOM 1033 C CA  . ASP A 1 132 ? 9.356   -40.740 17.045  1.00 92.02 132 A 1 
ATOM 1034 C C   . ASP A 1 132 ? 10.501  -41.272 17.914  1.00 92.82 132 A 1 
ATOM 1035 O O   . ASP A 1 132 ? 10.851  -42.452 17.843  1.00 91.43 132 A 1 
ATOM 1036 C CB  . ASP A 1 132 ? 9.922   -39.866 15.913  1.00 90.58 132 A 1 
ATOM 1037 C CG  . ASP A 1 132 ? 8.911   -39.512 14.815  1.00 86.67 132 A 1 
ATOM 1038 O OD1 . ASP A 1 132 ? 7.856   -40.182 14.748  1.00 81.76 132 A 1 
ATOM 1039 O OD2 . ASP A 1 132 ? 9.244   -38.585 14.038  1.00 81.96 132 A 1 
ATOM 1040 N N   . ALA A 1 133 ? 11.042  -40.432 18.813  1.00 92.38 133 A 1 
ATOM 1041 C CA  . ALA A 1 133 ? 12.107  -40.826 19.731  1.00 91.96 133 A 1 
ATOM 1042 C C   . ALA A 1 133 ? 11.674  -41.924 20.720  1.00 92.21 133 A 1 
ATOM 1043 O O   . ALA A 1 133 ? 12.486  -42.781 21.064  1.00 90.15 133 A 1 
ATOM 1044 C CB  . ALA A 1 133 ? 12.601  -39.580 20.470  1.00 91.45 133 A 1 
ATOM 1045 N N   . ILE A 1 134 ? 10.420  -41.911 21.192  1.00 91.19 134 A 1 
ATOM 1046 C CA  . ILE A 1 134 ? 9.878   -42.958 22.073  1.00 90.56 134 A 1 
ATOM 1047 C C   . ILE A 1 134 ? 9.754   -44.283 21.316  1.00 90.59 134 A 1 
ATOM 1048 O O   . ILE A 1 134 ? 10.196  -45.307 21.828  1.00 88.58 134 A 1 
ATOM 1049 C CB  . ILE A 1 134 ? 8.538   -42.512 22.707  1.00 90.15 134 A 1 
ATOM 1050 C CG1 . ILE A 1 134 ? 8.785   -41.393 23.745  1.00 85.12 134 A 1 
ATOM 1051 C CG2 . ILE A 1 134 ? 7.825   -43.692 23.397  1.00 84.32 134 A 1 
ATOM 1052 C CD1 . ILE A 1 134 ? 7.507   -40.679 24.199  1.00 79.80 134 A 1 
ATOM 1053 N N   . TYR A 1 135 ? 9.214   -44.271 20.093  1.00 90.58 135 A 1 
ATOM 1054 C CA  . TYR A 1 135 ? 9.036   -45.494 19.299  1.00 89.70 135 A 1 
ATOM 1055 C C   . TYR A 1 135 ? 10.351  -46.083 18.762  1.00 90.23 135 A 1 
ATOM 1056 O O   . TYR A 1 135 ? 10.404  -47.279 18.481  1.00 87.38 135 A 1 
ATOM 1057 C CB  . TYR A 1 135 ? 8.051   -45.223 18.158  1.00 88.36 135 A 1 
ATOM 1058 C CG  . TYR A 1 135 ? 6.598   -45.099 18.595  1.00 86.54 135 A 1 
ATOM 1059 C CD1 . TYR A 1 135 ? 5.973   -46.172 19.264  1.00 81.69 135 A 1 
ATOM 1060 C CD2 . TYR A 1 135 ? 5.865   -43.932 18.310  1.00 82.58 135 A 1 
ATOM 1061 C CE1 . TYR A 1 135 ? 4.621   -46.076 19.654  1.00 80.81 135 A 1 
ATOM 1062 C CE2 . TYR A 1 135 ? 4.512   -43.834 18.695  1.00 79.82 135 A 1 
ATOM 1063 C CZ  . TYR A 1 135 ? 3.888   -44.905 19.365  1.00 82.28 135 A 1 
ATOM 1064 O OH  . TYR A 1 135 ? 2.583   -44.810 19.733  1.00 79.57 135 A 1 
ATOM 1065 N N   . MET A 1 136 ? 11.417  -45.281 18.649  1.00 91.52 136 A 1 
ATOM 1066 C CA  . MET A 1 136 ? 12.755  -45.748 18.265  1.00 90.76 136 A 1 
ATOM 1067 C C   . MET A 1 136 ? 13.556  -46.378 19.417  1.00 90.73 136 A 1 
ATOM 1068 O O   . MET A 1 136 ? 14.649  -46.895 19.176  1.00 87.62 136 A 1 
ATOM 1069 C CB  . MET A 1 136 ? 13.546  -44.592 17.630  1.00 89.68 136 A 1 
ATOM 1070 C CG  . MET A 1 136 ? 13.035  -44.231 16.232  1.00 82.81 136 A 1 
ATOM 1071 S SD  . MET A 1 136 ? 14.028  -42.940 15.423  1.00 75.54 136 A 1 
ATOM 1072 C CE  . MET A 1 136 ? 13.021  -42.684 13.937  1.00 64.85 136 A 1 
ATOM 1073 N N   . LYS A 1 137 ? 13.066  -46.351 20.683  1.00 89.38 137 A 1 
ATOM 1074 C CA  . LYS A 1 137 ? 13.777  -46.963 21.814  1.00 88.29 137 A 1 
ATOM 1075 C C   . LYS A 1 137 ? 13.802  -48.490 21.685  1.00 88.90 137 A 1 
ATOM 1076 O O   . LYS A 1 137 ? 12.761  -49.120 21.515  1.00 86.26 137 A 1 
ATOM 1077 C CB  . LYS A 1 137 ? 13.141  -46.561 23.155  1.00 86.24 137 A 1 
ATOM 1078 C CG  . LYS A 1 137 ? 13.385  -45.093 23.528  1.00 81.19 137 A 1 
ATOM 1079 C CD  . LYS A 1 137 ? 12.713  -44.826 24.882  1.00 80.18 137 A 1 
ATOM 1080 C CE  . LYS A 1 137 ? 12.888  -43.384 25.344  1.00 74.08 137 A 1 
ATOM 1081 N NZ  . LYS A 1 137 ? 12.218  -43.198 26.649  1.00 68.42 137 A 1 
ATOM 1082 N N   . GLU A 1 138 ? 14.986  -49.086 21.869  1.00 89.25 138 A 1 
ATOM 1083 C CA  . GLU A 1 138 ? 15.141  -50.552 21.923  1.00 88.96 138 A 1 
ATOM 1084 C C   . GLU A 1 138 ? 14.484  -51.151 23.184  1.00 89.32 138 A 1 
ATOM 1085 O O   . GLU A 1 138 ? 13.843  -52.195 23.114  1.00 81.66 138 A 1 
ATOM 1086 C CB  . GLU A 1 138 ? 16.633  -50.937 21.857  1.00 86.03 138 A 1 
ATOM 1087 C CG  . GLU A 1 138 ? 17.297  -50.581 20.507  1.00 78.55 138 A 1 
ATOM 1088 C CD  . GLU A 1 138 ? 18.757  -51.067 20.371  1.00 71.89 138 A 1 
ATOM 1089 O OE1 . GLU A 1 138 ? 19.273  -51.046 19.229  1.00 68.18 138 A 1 
ATOM 1090 O OE2 . GLU A 1 138 ? 19.373  -51.466 21.385  1.00 67.00 138 A 1 
ATOM 1091 N N   . ASP A 1 139 ? 14.575  -50.460 24.342  1.00 88.31 139 A 1 
ATOM 1092 C CA  . ASP A 1 139 ? 13.963  -50.838 25.621  1.00 88.16 139 A 1 
ATOM 1093 C C   . ASP A 1 139 ? 12.710  -49.992 25.896  1.00 88.84 139 A 1 
ATOM 1094 O O   . ASP A 1 139 ? 12.743  -48.989 26.620  1.00 83.05 139 A 1 
ATOM 1095 C CB  . ASP A 1 139 ? 15.000  -50.719 26.754  1.00 83.72 139 A 1 
ATOM 1096 C CG  . ASP A 1 139 ? 16.125  -51.759 26.704  1.00 73.77 139 A 1 
ATOM 1097 O OD1 . ASP A 1 139 ? 15.843  -52.927 26.365  1.00 65.55 139 A 1 
ATOM 1098 O OD2 . ASP A 1 139 ? 17.252  -51.392 27.110  1.00 68.23 139 A 1 
ATOM 1099 N N   . PHE A 1 140 ? 11.573  -50.382 25.302  1.00 84.87 140 A 1 
ATOM 1100 C CA  . PHE A 1 140 ? 10.285  -49.706 25.501  1.00 84.69 140 A 1 
ATOM 1101 C C   . PHE A 1 140 ? 9.642   -50.116 26.841  1.00 86.28 140 A 1 
ATOM 1102 O O   . PHE A 1 140 ? 9.338   -51.290 27.063  1.00 83.02 140 A 1 
ATOM 1103 C CB  . PHE A 1 140 ? 9.371   -50.014 24.310  1.00 82.39 140 A 1 
ATOM 1104 C CG  . PHE A 1 140 ? 8.138   -49.133 24.240  1.00 82.46 140 A 1 
ATOM 1105 C CD1 . PHE A 1 140 ? 6.968   -49.489 24.930  1.00 75.80 140 A 1 
ATOM 1106 C CD2 . PHE A 1 140 ? 8.160   -47.959 23.463  1.00 78.03 140 A 1 
ATOM 1107 C CE1 . PHE A 1 140 ? 5.818   -48.683 24.835  1.00 76.33 140 A 1 
ATOM 1108 C CE2 . PHE A 1 140 ? 7.013   -47.155 23.361  1.00 76.02 140 A 1 
ATOM 1109 C CZ  . PHE A 1 140 ? 5.837   -47.522 24.044  1.00 81.51 140 A 1 
ATOM 1110 N N   . THR A 1 141 ? 9.423   -49.141 27.747  1.00 88.50 141 A 1 
ATOM 1111 C CA  . THR A 1 141 ? 8.865   -49.360 29.094  1.00 88.40 141 A 1 
ATOM 1112 C C   . THR A 1 141 ? 7.364   -49.050 29.162  1.00 89.15 141 A 1 
ATOM 1113 O O   . THR A 1 141 ? 6.818   -48.348 28.316  1.00 87.45 141 A 1 
ATOM 1114 C CB  . THR A 1 141 ? 9.620   -48.543 30.153  1.00 87.00 141 A 1 
ATOM 1115 O OG1 . THR A 1 141 ? 9.430   -47.166 29.955  1.00 82.29 141 A 1 
ATOM 1116 C CG2 . THR A 1 141 ? 11.123  -48.820 30.179  1.00 79.47 141 A 1 
ATOM 1117 N N   . ASP A 1 142 ? 6.686   -49.517 30.231  1.00 89.98 142 A 1 
ATOM 1118 C CA  . ASP A 1 142 ? 5.274   -49.171 30.475  1.00 90.00 142 A 1 
ATOM 1119 C C   . ASP A 1 142 ? 5.066   -47.649 30.646  1.00 90.37 142 A 1 
ATOM 1120 O O   . ASP A 1 142 ? 4.040   -47.106 30.235  1.00 88.28 142 A 1 
ATOM 1121 C CB  . ASP A 1 142 ? 4.755   -49.901 31.731  1.00 88.91 142 A 1 
ATOM 1122 C CG  . ASP A 1 142 ? 4.613   -51.425 31.592  1.00 83.32 142 A 1 
ATOM 1123 O OD1 . ASP A 1 142 ? 4.427   -51.913 30.459  1.00 76.92 142 A 1 
ATOM 1124 O OD2 . ASP A 1 142 ? 4.654   -52.101 32.650  1.00 78.41 142 A 1 
ATOM 1125 N N   . GLU A 1 143 ? 6.056   -46.941 31.233  1.00 89.31 143 A 1 
ATOM 1126 C CA  . GLU A 1 143 ? 6.044   -45.473 31.354  1.00 88.91 143 A 1 
ATOM 1127 C C   . GLU A 1 143 ? 6.128   -44.790 29.983  1.00 89.92 143 A 1 
ATOM 1128 O O   . GLU A 1 143 ? 5.414   -43.817 29.739  1.00 86.66 143 A 1 
ATOM 1129 C CB  . GLU A 1 143 ? 7.198   -44.989 32.251  1.00 86.63 143 A 1 
ATOM 1130 C CG  . GLU A 1 143 ? 7.036   -45.397 33.729  1.00 77.05 143 A 1 
ATOM 1131 C CD  . GLU A 1 143 ? 8.137   -44.848 34.662  1.00 71.25 143 A 1 
ATOM 1132 O OE1 . GLU A 1 143 ? 8.022   -45.093 35.889  1.00 64.67 143 A 1 
ATOM 1133 O OE2 . GLU A 1 143 ? 9.082   -44.187 34.179  1.00 64.13 143 A 1 
ATOM 1134 N N   . ASP A 1 144 ? 6.950   -45.334 29.067  1.00 88.34 144 A 1 
ATOM 1135 C CA  . ASP A 1 144 ? 7.013   -44.855 27.684  1.00 87.61 144 A 1 
ATOM 1136 C C   . ASP A 1 144 ? 5.676   -45.073 26.967  1.00 89.02 144 A 1 
ATOM 1137 O O   . ASP A 1 144 ? 5.232   -44.194 26.229  1.00 87.20 144 A 1 
ATOM 1138 C CB  . ASP A 1 144 ? 8.136   -45.553 26.911  1.00 85.93 144 A 1 
ATOM 1139 C CG  . ASP A 1 144 ? 9.538   -45.221 27.422  1.00 82.95 144 A 1 
ATOM 1140 O OD1 . ASP A 1 144 ? 9.906   -44.025 27.481  1.00 77.19 144 A 1 
ATOM 1141 O OD2 . ASP A 1 144 ? 10.300  -46.177 27.708  1.00 78.64 144 A 1 
ATOM 1142 N N   . GLY A 1 145 ? 4.996   -46.187 27.226  1.00 90.06 145 A 1 
ATOM 1143 C CA  . GLY A 1 145 ? 3.679   -46.486 26.669  1.00 89.01 145 A 1 
ATOM 1144 C C   . GLY A 1 145 ? 2.595   -45.494 27.107  1.00 90.10 145 A 1 
ATOM 1145 O O   . GLY A 1 145 ? 1.813   -45.028 26.276  1.00 88.72 145 A 1 
ATOM 1146 N N   . ILE A 1 146 ? 2.563   -45.125 28.404  1.00 90.86 146 A 1 
ATOM 1147 C CA  . ILE A 1 146 ? 1.630   -44.107 28.925  1.00 90.91 146 A 1 
ATOM 1148 C C   . ILE A 1 146 ? 1.923   -42.747 28.288  1.00 91.40 146 A 1 
ATOM 1149 O O   . ILE A 1 146 ? 1.013   -42.090 27.786  1.00 89.64 146 A 1 
ATOM 1150 C CB  . ILE A 1 146 ? 1.689   -44.045 30.470  1.00 89.88 146 A 1 
ATOM 1151 C CG1 . ILE A 1 146 ? 1.166   -45.367 31.082  1.00 84.51 146 A 1 
ATOM 1152 C CG2 . ILE A 1 146 ? 0.862   -42.860 31.013  1.00 83.35 146 A 1 
ATOM 1153 C CD1 . ILE A 1 146 ? 1.476   -45.525 32.580  1.00 74.85 146 A 1 
ATOM 1154 N N   . LYS A 1 147 ? 3.200   -42.349 28.245  1.00 89.39 147 A 1 
ATOM 1155 C CA  . LYS A 1 147 ? 3.614   -41.072 27.665  1.00 89.32 147 A 1 
ATOM 1156 C C   . LYS A 1 147 ? 3.319   -40.993 26.164  1.00 91.08 147 A 1 
ATOM 1157 O O   . LYS A 1 147 ? 2.838   -39.962 25.704  1.00 89.64 147 A 1 
ATOM 1158 C CB  . LYS A 1 147 ? 5.100   -40.863 27.978  1.00 88.14 147 A 1 
ATOM 1159 C CG  . LYS A 1 147 ? 5.543   -39.457 27.597  1.00 81.42 147 A 1 
ATOM 1160 C CD  . LYS A 1 147 ? 7.005   -39.242 27.979  1.00 77.36 147 A 1 
ATOM 1161 C CE  . LYS A 1 147 ? 7.367   -37.825 27.553  1.00 69.43 147 A 1 
ATOM 1162 N NZ  . LYS A 1 147 ? 8.816   -37.564 27.691  1.00 63.38 147 A 1 
ATOM 1163 N N   . ALA A 1 148 ? 3.563   -42.070 25.423  1.00 90.72 148 A 1 
ATOM 1164 C CA  . ALA A 1 148 ? 3.214   -42.143 24.008  1.00 89.93 148 A 1 
ATOM 1165 C C   . ALA A 1 148 ? 1.700   -41.991 23.795  1.00 90.99 148 A 1 
ATOM 1166 O O   . ALA A 1 148 ? 1.290   -41.248 22.912  1.00 90.03 148 A 1 
ATOM 1167 C CB  . ALA A 1 148 ? 3.736   -43.462 23.428  1.00 88.84 148 A 1 
ATOM 1168 N N   . ALA A 1 149 ? 0.865   -42.629 24.634  1.00 92.98 149 A 1 
ATOM 1169 C CA  . ALA A 1 149 ? -0.591  -42.507 24.539  1.00 92.33 149 A 1 
ATOM 1170 C C   . ALA A 1 149 ? -1.085  -41.069 24.798  1.00 92.63 149 A 1 
ATOM 1171 O O   . ALA A 1 149 ? -1.972  -40.589 24.087  1.00 91.41 149 A 1 
ATOM 1172 C CB  . ALA A 1 149 ? -1.235  -43.502 25.510  1.00 91.91 149 A 1 
ATOM 1173 N N   . ASP A 1 150 ? -0.497  -40.366 25.783  1.00 93.14 150 A 1 
ATOM 1174 C CA  . ASP A 1 150 ? -0.814  -38.958 26.056  1.00 92.58 150 A 1 
ATOM 1175 C C   . ASP A 1 150 ? -0.420  -38.055 24.873  1.00 93.15 150 A 1 
ATOM 1176 O O   . ASP A 1 150 ? -1.223  -37.222 24.431  1.00 91.20 150 A 1 
ATOM 1177 C CB  . ASP A 1 150 ? -0.115  -38.498 27.349  1.00 91.69 150 A 1 
ATOM 1178 C CG  . ASP A 1 150 ? -0.722  -39.061 28.647  1.00 85.08 150 A 1 
ATOM 1179 O OD1 . ASP A 1 150 ? -1.905  -39.475 28.639  1.00 79.55 150 A 1 
ATOM 1180 O OD2 . ASP A 1 150 ? -0.012  -39.002 29.682  1.00 80.53 150 A 1 
ATOM 1181 N N   . LEU A 1 151 ? 0.786   -38.264 24.311  1.00 91.05 151 A 1 
ATOM 1182 C CA  . LEU A 1 151 ? 1.264   -37.528 23.137  1.00 90.67 151 A 1 
ATOM 1183 C C   . LEU A 1 151 ? 0.420   -37.816 21.888  1.00 91.85 151 A 1 
ATOM 1184 O O   . LEU A 1 151 ? 0.110   -36.889 21.148  1.00 90.69 151 A 1 
ATOM 1185 C CB  . LEU A 1 151 ? 2.739   -37.873 22.865  1.00 90.01 151 A 1 
ATOM 1186 C CG  . LEU A 1 151 ? 3.743   -37.333 23.898  1.00 87.49 151 A 1 
ATOM 1187 C CD1 . LEU A 1 151 ? 5.126   -37.916 23.592  1.00 81.40 151 A 1 
ATOM 1188 C CD2 . LEU A 1 151 ? 3.854   -35.808 23.881  1.00 83.16 151 A 1 
ATOM 1189 N N   . GLU A 1 152 ? 0.005   -39.074 21.663  1.00 93.07 152 A 1 
ATOM 1190 C CA  . GLU A 1 152 ? -0.899  -39.434 20.558  1.00 92.36 152 A 1 
ATOM 1191 C C   . GLU A 1 152 ? -2.259  -38.730 20.682  1.00 92.91 152 A 1 
ATOM 1192 O O   . GLU A 1 152 ? -2.819  -38.269 19.688  1.00 90.80 152 A 1 
ATOM 1193 C CB  . GLU A 1 152 ? -1.125  -40.955 20.523  1.00 90.70 152 A 1 
ATOM 1194 C CG  . GLU A 1 152 ? 0.042   -41.759 19.918  1.00 83.09 152 A 1 
ATOM 1195 C CD  . GLU A 1 152 ? 0.219   -41.583 18.395  1.00 82.37 152 A 1 
ATOM 1196 O OE1 . GLU A 1 152 ? 1.165   -42.198 17.838  1.00 71.87 152 A 1 
ATOM 1197 O OE2 . GLU A 1 152 ? -0.525  -40.816 17.753  1.00 73.53 152 A 1 
ATOM 1198 N N   . GLY A 1 153 ? -2.781  -38.603 21.923  1.00 93.90 153 A 1 
ATOM 1199 C CA  . GLY A 1 153 ? -4.004  -37.849 22.193  1.00 93.15 153 A 1 
ATOM 1200 C C   . GLY A 1 153 ? -3.866  -36.374 21.813  1.00 93.22 153 A 1 
ATOM 1201 O O   . GLY A 1 153 ? -4.705  -35.850 21.075  1.00 91.33 153 A 1 
ATOM 1202 N N   . GLU A 1 154 ? -2.792  -35.718 22.266  1.00 92.50 154 A 1 
ATOM 1203 C CA  . GLU A 1 154 ? -2.511  -34.313 21.936  1.00 91.47 154 A 1 
ATOM 1204 C C   . GLU A 1 154 ? -2.264  -34.132 20.427  1.00 92.23 154 A 1 
ATOM 1205 O O   . GLU A 1 154 ? -2.869  -33.258 19.801  1.00 90.19 154 A 1 
ATOM 1206 C CB  . GLU A 1 154 ? -1.333  -33.805 22.792  1.00 90.42 154 A 1 
ATOM 1207 C CG  . GLU A 1 154 ? -1.216  -32.266 22.765  1.00 82.56 154 A 1 
ATOM 1208 C CD  . GLU A 1 154 ? -0.063  -31.696 23.621  1.00 84.07 154 A 1 
ATOM 1209 O OE1 . GLU A 1 154 ? 0.244   -30.484 23.490  1.00 74.93 154 A 1 
ATOM 1210 O OE2 . GLU A 1 154 ? 0.598   -32.423 24.398  1.00 78.37 154 A 1 
ATOM 1211 N N   . PHE A 1 155 ? -1.473  -35.027 19.819  1.00 93.67 155 A 1 
ATOM 1212 C CA  . PHE A 1 155 ? -1.172  -35.042 18.388  1.00 93.24 155 A 1 
ATOM 1213 C C   . PHE A 1 155 ? -2.435  -35.129 17.523  1.00 93.74 155 A 1 
ATOM 1214 O O   . PHE A 1 155 ? -2.600  -34.356 16.581  1.00 92.38 155 A 1 
ATOM 1215 C CB  . PHE A 1 155 ? -0.248  -36.230 18.099  1.00 92.48 155 A 1 
ATOM 1216 C CG  . PHE A 1 155 ? 0.282   -36.279 16.685  1.00 92.70 155 A 1 
ATOM 1217 C CD1 . PHE A 1 155 ? -0.199  -37.234 15.769  1.00 87.25 155 A 1 
ATOM 1218 C CD2 . PHE A 1 155 ? 1.290   -35.381 16.302  1.00 88.94 155 A 1 
ATOM 1219 C CE1 . PHE A 1 155 ? 0.347   -37.301 14.475  1.00 87.97 155 A 1 
ATOM 1220 C CE2 . PHE A 1 155 ? 1.833   -35.447 15.006  1.00 87.75 155 A 1 
ATOM 1221 C CZ  . PHE A 1 155 ? 1.367   -36.409 14.094  1.00 90.51 155 A 1 
ATOM 1222 N N   . ALA A 1 156 ? -3.358  -36.022 17.896  1.00 94.74 156 A 1 
ATOM 1223 C CA  . ALA A 1 156 ? -4.633  -36.170 17.201  1.00 93.72 156 A 1 
ATOM 1224 C C   . ALA A 1 156 ? -5.514  -34.913 17.320  1.00 93.12 156 A 1 
ATOM 1225 O O   . ALA A 1 156 ? -6.147  -34.516 16.347  1.00 91.54 156 A 1 
ATOM 1226 C CB  . ALA A 1 156 ? -5.346  -37.411 17.747  1.00 92.97 156 A 1 
ATOM 1227 N N   . THR A 1 157 ? -5.530  -34.249 18.494  1.00 94.75 157 A 1 
ATOM 1228 C CA  . THR A 1 157 ? -6.291  -32.991 18.662  1.00 93.24 157 A 1 
ATOM 1229 C C   . THR A 1 157 ? -5.763  -31.836 17.808  1.00 92.83 157 A 1 
ATOM 1230 O O   . THR A 1 157 ? -6.520  -30.921 17.495  1.00 90.53 157 A 1 
ATOM 1231 C CB  . THR A 1 157 ? -6.383  -32.519 20.122  1.00 91.82 157 A 1 
ATOM 1232 O OG1 . THR A 1 157 ? -5.141  -32.195 20.694  1.00 81.68 157 A 1 
ATOM 1233 C CG2 . THR A 1 157 ? -7.096  -33.512 21.029  1.00 79.42 157 A 1 
ATOM 1234 N N   . MET A 1 158 ? -4.489  -31.886 17.425  1.00 92.04 158 A 1 
ATOM 1235 C CA  . MET A 1 158 ? -3.834  -30.891 16.572  1.00 91.33 158 A 1 
ATOM 1236 C C   . MET A 1 158 ? -3.847  -31.264 15.077  1.00 91.80 158 A 1 
ATOM 1237 O O   . MET A 1 158 ? -3.121  -30.639 14.309  1.00 88.12 158 A 1 
ATOM 1238 C CB  . MET A 1 158 ? -2.400  -30.658 17.071  1.00 90.05 158 A 1 
ATOM 1239 C CG  . MET A 1 158 ? -2.344  -30.051 18.476  1.00 87.54 158 A 1 
ATOM 1240 S SD  . MET A 1 158 ? -0.657  -29.626 18.994  1.00 86.16 158 A 1 
ATOM 1241 C CE  . MET A 1 158 ? -1.018  -28.970 20.643  1.00 74.71 158 A 1 
ATOM 1242 N N   . ASN A 1 159 ? -4.635  -32.265 14.661  1.00 93.12 159 A 1 
ATOM 1243 C CA  . ASN A 1 159 ? -4.623  -32.830 13.304  1.00 92.96 159 A 1 
ATOM 1244 C C   . ASN A 1 159 ? -3.222  -33.273 12.826  1.00 94.05 159 A 1 
ATOM 1245 O O   . ASN A 1 159 ? -2.896  -33.181 11.646  1.00 92.40 159 A 1 
ATOM 1246 C CB  . ASN A 1 159 ? -5.324  -31.884 12.310  1.00 91.03 159 A 1 
ATOM 1247 C CG  . ASN A 1 159 ? -6.821  -31.776 12.501  1.00 84.71 159 A 1 
ATOM 1248 O OD1 . ASN A 1 159 ? -7.483  -32.600 13.117  1.00 76.74 159 A 1 
ATOM 1249 N ND2 . ASN A 1 159 ? -7.417  -30.754 11.936  1.00 75.72 159 A 1 
ATOM 1250 N N   . GLY A 1 160 ? -2.385  -33.778 13.735  1.00 92.70 160 A 1 
ATOM 1251 C CA  . GLY A 1 160 ? -0.994  -34.122 13.426  1.00 92.58 160 A 1 
ATOM 1252 C C   . GLY A 1 160 ? -0.819  -35.175 12.327  1.00 93.39 160 A 1 
ATOM 1253 O O   . GLY A 1 160 ? 0.199   -35.174 11.644  1.00 91.69 160 A 1 
ATOM 1254 N N   . TRP A 1 161 ? -1.808  -36.046 12.118  1.00 95.85 161 A 1 
ATOM 1255 C CA  . TRP A 1 161 ? -1.793  -37.052 11.047  1.00 95.42 161 A 1 
ATOM 1256 C C   . TRP A 1 161 ? -1.841  -36.447 9.639   1.00 95.62 161 A 1 
ATOM 1257 O O   . TRP A 1 161 ? -1.311  -37.039 8.708   1.00 93.65 161 A 1 
ATOM 1258 C CB  . TRP A 1 161 ? -2.965  -38.022 11.253  1.00 93.97 161 A 1 
ATOM 1259 C CG  . TRP A 1 161 ? -2.897  -38.796 12.535  1.00 91.34 161 A 1 
ATOM 1260 C CD1 . TRP A 1 161 ? -3.654  -38.597 13.635  1.00 83.83 161 A 1 
ATOM 1261 C CD2 . TRP A 1 161 ? -1.979  -39.872 12.880  1.00 88.66 161 A 1 
ATOM 1262 N NE1 . TRP A 1 161 ? -3.271  -39.470 14.635  1.00 83.60 161 A 1 
ATOM 1263 C CE2 . TRP A 1 161 ? -2.236  -40.278 14.226  1.00 85.97 161 A 1 
ATOM 1264 C CE3 . TRP A 1 161 ? -0.944  -40.540 12.189  1.00 82.31 161 A 1 
ATOM 1265 C CZ2 . TRP A 1 161 ? -1.503  -41.294 14.852  1.00 82.79 161 A 1 
ATOM 1266 C CZ3 . TRP A 1 161 ? -0.204  -41.560 12.808  1.00 77.87 161 A 1 
ATOM 1267 C CH2 . TRP A 1 161 ? -0.476  -41.940 14.135  1.00 77.75 161 A 1 
ATOM 1268 N N   . GLU A 1 162 ? -2.442  -35.263 9.499   1.00 95.46 162 A 1 
ATOM 1269 C CA  . GLU A 1 162 ? -2.522  -34.539 8.224   1.00 95.52 162 A 1 
ATOM 1270 C C   . GLU A 1 162 ? -1.415  -33.476 8.083   1.00 96.12 162 A 1 
ATOM 1271 O O   . GLU A 1 162 ? -1.322  -32.820 7.054   1.00 94.58 162 A 1 
ATOM 1272 C CB  . GLU A 1 162 ? -3.922  -33.915 8.068   1.00 94.30 162 A 1 
ATOM 1273 C CG  . GLU A 1 162 ? -5.077  -34.937 8.093   1.00 89.14 162 A 1 
ATOM 1274 C CD  . GLU A 1 162 ? -5.022  -35.985 6.964   1.00 83.88 162 A 1 
ATOM 1275 O OE1 . GLU A 1 162 ? -5.481  -37.128 7.216   1.00 72.03 162 A 1 
ATOM 1276 O OE2 . GLU A 1 162 ? -4.561  -35.653 5.852   1.00 72.07 162 A 1 
ATOM 1277 N N   . ALA A 1 163 ? -0.538  -33.310 9.093   1.00 95.37 163 A 1 
ATOM 1278 C CA  . ALA A 1 163 ? 0.439   -32.220 9.145   1.00 95.22 163 A 1 
ATOM 1279 C C   . ALA A 1 163 ? 1.371   -32.166 7.923   1.00 95.74 163 A 1 
ATOM 1280 O O   . ALA A 1 163 ? 1.624   -31.087 7.387   1.00 94.96 163 A 1 
ATOM 1281 C CB  . ALA A 1 163 ? 1.252   -32.356 10.435  1.00 94.29 163 A 1 
ATOM 1282 N N   . GLU A 1 164 ? 1.875   -33.318 7.462   1.00 96.16 164 A 1 
ATOM 1283 C CA  . GLU A 1 164 ? 2.722   -33.378 6.264   1.00 95.89 164 A 1 
ATOM 1284 C C   . GLU A 1 164 ? 1.942   -33.019 4.992   1.00 96.41 164 A 1 
ATOM 1285 O O   . GLU A 1 164 ? 2.450   -32.293 4.137   1.00 95.44 164 A 1 
ATOM 1286 C CB  . GLU A 1 164 ? 3.342   -34.775 6.102   1.00 94.62 164 A 1 
ATOM 1287 C CG  . GLU A 1 164 ? 4.390   -35.113 7.174   1.00 89.25 164 A 1 
ATOM 1288 C CD  . GLU A 1 164 ? 5.104   -36.454 6.917   1.00 86.72 164 A 1 
ATOM 1289 O OE1 . GLU A 1 164 ? 5.901   -36.862 7.794   1.00 76.18 164 A 1 
ATOM 1290 O OE2 . GLU A 1 164 ? 4.860   -37.076 5.854   1.00 77.44 164 A 1 
ATOM 1291 N N   . SER A 1 165 ? 0.699   -33.498 4.884   1.00 96.92 165 A 1 
ATOM 1292 C CA  . SER A 1 165 ? -0.185  -33.191 3.756   1.00 96.93 165 A 1 
ATOM 1293 C C   . SER A 1 165 ? -0.542  -31.704 3.721   1.00 97.34 165 A 1 
ATOM 1294 O O   . SER A 1 165 ? -0.426  -31.066 2.676   1.00 96.72 165 A 1 
ATOM 1295 C CB  . SER A 1 165 ? -1.451  -34.049 3.854   1.00 95.84 165 A 1 
ATOM 1296 O OG  . SER A 1 165 ? -2.273  -33.864 2.715   1.00 80.15 165 A 1 
ATOM 1297 N N   . ASP A 1 166 ? -0.894  -31.125 4.869   1.00 96.37 166 A 1 
ATOM 1298 C CA  . ASP A 1 166 ? -1.218  -29.703 4.999   1.00 96.32 166 A 1 
ATOM 1299 C C   . ASP A 1 166 ? -0.007  -28.819 4.676   1.00 97.03 166 A 1 
ATOM 1300 O O   . ASP A 1 166 ? -0.129  -27.838 3.936   1.00 96.57 166 A 1 
ATOM 1301 C CB  . ASP A 1 166 ? -1.726  -29.411 6.420   1.00 95.47 166 A 1 
ATOM 1302 C CG  . ASP A 1 166 ? -3.126  -29.964 6.720   1.00 91.97 166 A 1 
ATOM 1303 O OD1 . ASP A 1 166 ? -3.864  -30.274 5.756   1.00 86.68 166 A 1 
ATOM 1304 O OD2 . ASP A 1 166 ? -3.468  -29.994 7.924   1.00 86.69 166 A 1 
ATOM 1305 N N   . ALA A 1 167 ? 1.185   -29.189 5.172   1.00 96.67 167 A 1 
ATOM 1306 C CA  . ALA A 1 167 ? 2.425   -28.490 4.842   1.00 96.94 167 A 1 
ATOM 1307 C C   . ALA A 1 167 ? 2.744   -28.568 3.338   1.00 97.28 167 A 1 
ATOM 1308 O O   . ALA A 1 167 ? 3.079   -27.552 2.726   1.00 96.90 167 A 1 
ATOM 1309 C CB  . ALA A 1 167 ? 3.559   -29.069 5.697   1.00 96.48 167 A 1 
ATOM 1310 N N   . ALA A 1 168 ? 2.586   -29.747 2.728   1.00 97.62 168 A 1 
ATOM 1311 C CA  . ALA A 1 168 ? 2.774   -29.931 1.291   1.00 97.50 168 A 1 
ATOM 1312 C C   . ALA A 1 168 ? 1.764   -29.117 0.464   1.00 97.45 168 A 1 
ATOM 1313 O O   . ALA A 1 168 ? 2.140   -28.530 -0.551  1.00 96.76 168 A 1 
ATOM 1314 C CB  . ALA A 1 168 ? 2.694   -31.427 0.969   1.00 96.98 168 A 1 
ATOM 1315 N N   . ASN A 1 169 ? 0.507   -29.022 0.901   1.00 97.50 169 A 1 
ATOM 1316 C CA  . ASN A 1 169 ? -0.516  -28.211 0.238   1.00 97.06 169 A 1 
ATOM 1317 C C   . ASN A 1 169 ? -0.169  -26.716 0.257   1.00 97.21 169 A 1 
ATOM 1318 O O   . ASN A 1 169 ? -0.302  -26.051 -0.770  1.00 96.18 169 A 1 
ATOM 1319 C CB  . ASN A 1 169 ? -1.881  -28.474 0.894   1.00 96.26 169 A 1 
ATOM 1320 C CG  . ASN A 1 169 ? -2.459  -29.836 0.547   1.00 91.70 169 A 1 
ATOM 1321 O OD1 . ASN A 1 169 ? -2.225  -30.395 -0.513  1.00 82.19 169 A 1 
ATOM 1322 N ND2 . ASN A 1 169 ? -3.272  -30.390 1.415   1.00 82.52 169 A 1 
ATOM 1323 N N   . LEU A 1 170 ? 0.321   -26.191 1.392   1.00 97.23 170 A 1 
ATOM 1324 C CA  . LEU A 1 170 ? 0.788   -24.802 1.483   1.00 97.08 170 A 1 
ATOM 1325 C C   . LEU A 1 170 ? 1.982   -24.542 0.552   1.00 97.24 170 A 1 
ATOM 1326 O O   . LEU A 1 170 ? 1.996   -23.541 -0.166  1.00 96.61 170 A 1 
ATOM 1327 C CB  . LEU A 1 170 ? 1.175   -24.474 2.937   1.00 96.79 170 A 1 
ATOM 1328 C CG  . LEU A 1 170 ? 0.008   -24.405 3.942   1.00 95.84 170 A 1 
ATOM 1329 C CD1 . LEU A 1 170 ? 0.570   -24.249 5.355   1.00 93.15 170 A 1 
ATOM 1330 C CD2 . LEU A 1 170 ? -0.918  -23.220 3.675   1.00 93.24 170 A 1 
ATOM 1331 N N   . LEU A 1 171 ? 2.963   -25.454 0.534   1.00 97.67 171 A 1 
ATOM 1332 C CA  . LEU A 1 171 ? 4.134   -25.351 -0.341  1.00 97.48 171 A 1 
ATOM 1333 C C   . LEU A 1 171 ? 3.742   -25.371 -1.825  1.00 97.15 171 A 1 
ATOM 1334 O O   . LEU A 1 171 ? 4.168   -24.495 -2.578  1.00 96.60 171 A 1 
ATOM 1335 C CB  . LEU A 1 171 ? 5.106   -26.499 -0.019  1.00 97.39 171 A 1 
ATOM 1336 C CG  . LEU A 1 171 ? 5.854   -26.346 1.317   1.00 96.87 171 A 1 
ATOM 1337 C CD1 . LEU A 1 171 ? 6.584   -27.649 1.647   1.00 94.49 171 A 1 
ATOM 1338 C CD2 . LEU A 1 171 ? 6.884   -25.218 1.267   1.00 94.91 171 A 1 
ATOM 1339 N N   . ASN A 1 172 ? 2.888   -26.311 -2.223  1.00 97.50 172 A 1 
ATOM 1340 C CA  . ASN A 1 172 ? 2.389   -26.407 -3.594  1.00 96.85 172 A 1 
ATOM 1341 C C   . ASN A 1 172 ? 1.583   -25.164 -3.992  1.00 96.16 172 A 1 
ATOM 1342 O O   . ASN A 1 172 ? 1.746   -24.661 -5.101  1.00 94.70 172 A 1 
ATOM 1343 C CB  . ASN A 1 172 ? 1.519   -27.667 -3.729  1.00 96.40 172 A 1 
ATOM 1344 C CG  . ASN A 1 172 ? 2.304   -28.966 -3.695  1.00 93.80 172 A 1 
ATOM 1345 O OD1 . ASN A 1 172 ? 3.407   -29.089 -4.191  1.00 83.39 172 A 1 
ATOM 1346 N ND2 . ASN A 1 172 ? 1.737   -30.014 -3.152  1.00 84.07 172 A 1 
ATOM 1347 N N   . GLY A 1 173 ? 0.745   -24.629 -3.090  1.00 95.99 173 A 1 
ATOM 1348 C CA  . GLY A 1 173 ? -0.010  -23.396 -3.322  1.00 95.21 173 A 1 
ATOM 1349 C C   . GLY A 1 173 ? 0.886   -22.180 -3.559  1.00 95.04 173 A 1 
ATOM 1350 O O   . GLY A 1 173 ? 0.597   -21.350 -4.418  1.00 93.60 173 A 1 
ATOM 1351 N N   . LEU A 1 174 ? 2.017   -22.116 -2.864  1.00 95.28 174 A 1 
ATOM 1352 C CA  . LEU A 1 174 ? 3.038   -21.080 -3.060  1.00 94.50 174 A 1 
ATOM 1353 C C   . LEU A 1 174 ? 3.979   -21.366 -4.247  1.00 93.60 174 A 1 
ATOM 1354 O O   . LEU A 1 174 ? 4.887   -20.576 -4.513  1.00 91.80 174 A 1 
ATOM 1355 C CB  . LEU A 1 174 ? 3.796   -20.886 -1.738  1.00 94.92 174 A 1 
ATOM 1356 C CG  . LEU A 1 174 ? 2.936   -20.234 -0.634  1.00 94.89 174 A 1 
ATOM 1357 C CD1 . LEU A 1 174 ? 3.651   -20.334 0.706   1.00 93.16 174 A 1 
ATOM 1358 C CD2 . LEU A 1 174 ? 2.673   -18.749 -0.921  1.00 93.40 174 A 1 
ATOM 1359 N N   . GLY A 1 175 ? 3.766   -22.460 -4.976  1.00 94.52 175 A 1 
ATOM 1360 C CA  . GLY A 1 175 ? 4.547   -22.810 -6.163  1.00 93.34 175 A 1 
ATOM 1361 C C   . GLY A 1 175 ? 5.909   -23.445 -5.865  1.00 93.57 175 A 1 
ATOM 1362 O O   . GLY A 1 175 ? 6.809   -23.347 -6.696  1.00 91.40 175 A 1 
ATOM 1363 N N   . ILE A 1 176 ? 6.081   -24.082 -4.697  1.00 94.77 176 A 1 
ATOM 1364 C CA  . ILE A 1 176 ? 7.252   -24.918 -4.393  1.00 95.52 176 A 1 
ATOM 1365 C C   . ILE A 1 176 ? 6.986   -26.336 -4.904  1.00 95.68 176 A 1 
ATOM 1366 O O   . ILE A 1 176 ? 6.062   -27.008 -4.442  1.00 94.49 176 A 1 
ATOM 1367 C CB  . ILE A 1 176 ? 7.583   -24.903 -2.889  1.00 95.58 176 A 1 
ATOM 1368 C CG1 . ILE A 1 176 ? 7.881   -23.484 -2.350  1.00 93.29 176 A 1 
ATOM 1369 C CG2 . ILE A 1 176 ? 8.765   -25.838 -2.565  1.00 93.40 176 A 1 
ATOM 1370 C CD1 . ILE A 1 176 ? 9.086   -22.790 -2.992  1.00 86.01 176 A 1 
ATOM 1371 N N   . GLU A 1 177 ? 7.810   -26.801 -5.844  1.00 95.38 177 A 1 
ATOM 1372 C CA  . GLU A 1 177 ? 7.659   -28.125 -6.450  1.00 95.13 177 A 1 
ATOM 1373 C C   . GLU A 1 177 ? 7.868   -29.258 -5.433  1.00 96.17 177 A 1 
ATOM 1374 O O   . GLU A 1 177 ? 8.690   -29.173 -4.522  1.00 94.86 177 A 1 
ATOM 1375 C CB  . GLU A 1 177 ? 8.600   -28.296 -7.657  1.00 93.07 177 A 1 
ATOM 1376 C CG  . GLU A 1 177 ? 8.325   -27.304 -8.806  1.00 86.03 177 A 1 
ATOM 1377 C CD  . GLU A 1 177 ? 9.103   -27.613 -10.101 1.00 78.93 177 A 1 
ATOM 1378 O OE1 . GLU A 1 177 ? 8.781   -26.974 -11.131 1.00 69.62 177 A 1 
ATOM 1379 O OE2 . GLU A 1 177 ? 9.968   -28.509 -10.099 1.00 68.11 177 A 1 
ATOM 1380 N N   . THR A 1 178 ? 7.144   -30.364 -5.599  1.00 96.07 178 A 1 
ATOM 1381 C CA  . THR A 1 178 ? 7.120   -31.490 -4.642  1.00 95.94 178 A 1 
ATOM 1382 C C   . THR A 1 178 ? 8.492   -32.152 -4.437  1.00 96.06 178 A 1 
ATOM 1383 O O   . THR A 1 178 ? 8.763   -32.693 -3.367  1.00 94.47 178 A 1 
ATOM 1384 C CB  . THR A 1 178 ? 6.114   -32.558 -5.103  1.00 94.64 178 A 1 
ATOM 1385 O OG1 . THR A 1 178 ? 4.880   -31.962 -5.446  1.00 87.22 178 A 1 
ATOM 1386 C CG2 . THR A 1 178 ? 5.805   -33.610 -4.042  1.00 84.73 178 A 1 
ATOM 1387 N N   . ASP A 1 179 ? 9.385   -32.115 -5.430  1.00 96.12 179 A 1 
ATOM 1388 C CA  . ASP A 1 179 ? 10.749  -32.646 -5.313  1.00 95.76 179 A 1 
ATOM 1389 C C   . ASP A 1 179 ? 11.644  -31.813 -4.376  1.00 96.13 179 A 1 
ATOM 1390 O O   . ASP A 1 179 ? 12.647  -32.330 -3.864  1.00 93.54 179 A 1 
ATOM 1391 C CB  . ASP A 1 179 ? 11.378  -32.780 -6.712  1.00 94.34 179 A 1 
ATOM 1392 C CG  . ASP A 1 179 ? 11.692  -31.415 -7.336  1.00 86.94 179 A 1 
ATOM 1393 O OD1 . ASP A 1 179 ? 10.755  -30.602 -7.372  1.00 76.17 179 A 1 
ATOM 1394 O OD2 . ASP A 1 179 ? 12.873  -31.220 -7.705  1.00 79.63 179 A 1 
ATOM 1395 N N   . LEU A 1 180 ? 11.278  -30.555 -4.101  1.00 95.44 180 A 1 
ATOM 1396 C CA  . LEU A 1 180 ? 11.971  -29.673 -3.165  1.00 95.82 180 A 1 
ATOM 1397 C C   . LEU A 1 180 ? 11.544  -29.906 -1.709  1.00 96.44 180 A 1 
ATOM 1398 O O   . LEU A 1 180 ? 12.295  -29.561 -0.800  1.00 95.16 180 A 1 
ATOM 1399 C CB  . LEU A 1 180 ? 11.758  -28.201 -3.576  1.00 95.28 180 A 1 
ATOM 1400 C CG  . LEU A 1 180 ? 12.243  -27.830 -4.991  1.00 93.77 180 A 1 
ATOM 1401 C CD1 . LEU A 1 180 ? 11.947  -26.360 -5.274  1.00 88.34 180 A 1 
ATOM 1402 C CD2 . LEU A 1 180 ? 13.747  -28.031 -5.152  1.00 89.35 180 A 1 
ATOM 1403 N N   . HIS A 1 181 ? 10.392  -30.534 -1.451  1.00 96.40 181 A 1 
ATOM 1404 C CA  . HIS A 1 181 ? 9.828   -30.660 -0.096  1.00 96.62 181 A 1 
ATOM 1405 C C   . HIS A 1 181 ? 10.735  -31.428 0.877   1.00 96.43 181 A 1 
ATOM 1406 O O   . HIS A 1 181 ? 10.759  -31.133 2.070   1.00 94.94 181 A 1 
ATOM 1407 C CB  . HIS A 1 181 ? 8.452   -31.343 -0.160  1.00 96.29 181 A 1 
ATOM 1408 C CG  . HIS A 1 181 ? 7.363   -30.573 -0.859  1.00 96.94 181 A 1 
ATOM 1409 N ND1 . HIS A 1 181 ? 6.022   -30.935 -0.885  1.00 88.06 181 A 1 
ATOM 1410 C CD2 . HIS A 1 181 ? 7.479   -29.398 -1.545  1.00 90.32 181 A 1 
ATOM 1411 C CE1 . HIS A 1 181 ? 5.368   -30.004 -1.585  1.00 91.57 181 A 1 
ATOM 1412 N NE2 . HIS A 1 181 ? 6.214   -29.051 -1.999  1.00 92.24 181 A 1 
ATOM 1413 N N   . TYR A 1 182 ? 11.513  -32.388 0.376   1.00 96.73 182 A 1 
ATOM 1414 C CA  . TYR A 1 182 ? 12.418  -33.229 1.173   1.00 96.20 182 A 1 
ATOM 1415 C C   . TYR A 1 182 ? 13.883  -32.775 1.112   1.00 96.11 182 A 1 
ATOM 1416 O O   . TYR A 1 182 ? 14.746  -33.406 1.732   1.00 93.73 182 A 1 
ATOM 1417 C CB  . TYR A 1 182 ? 12.260  -34.690 0.738   1.00 95.19 182 A 1 
ATOM 1418 C CG  . TYR A 1 182 ? 10.842  -35.210 0.881   1.00 94.07 182 A 1 
ATOM 1419 C CD1 . TYR A 1 182 ? 10.353  -35.584 2.148   1.00 88.15 182 A 1 
ATOM 1420 C CD2 . TYR A 1 182 ? 9.999   -35.290 -0.246  1.00 89.11 182 A 1 
ATOM 1421 C CE1 . TYR A 1 182 ? 9.030   -36.046 2.289   1.00 87.43 182 A 1 
ATOM 1422 C CE2 . TYR A 1 182 ? 8.676   -35.750 -0.110  1.00 87.80 182 A 1 
ATOM 1423 C CZ  . TYR A 1 182 ? 8.192   -36.134 1.159   1.00 89.14 182 A 1 
ATOM 1424 O OH  . TYR A 1 182 ? 6.912   -36.578 1.292   1.00 86.98 182 A 1 
ATOM 1425 N N   . LYS A 1 183 ? 14.192  -31.687 0.388   1.00 96.33 183 A 1 
ATOM 1426 C CA  . LYS A 1 183 ? 15.536  -31.095 0.344   1.00 96.24 183 A 1 
ATOM 1427 C C   . LYS A 1 183 ? 15.827  -30.289 1.609   1.00 96.78 183 A 1 
ATOM 1428 O O   . LYS A 1 183 ? 14.926  -29.980 2.395   1.00 95.68 183 A 1 
ATOM 1429 C CB  . LYS A 1 183 ? 15.715  -30.244 -0.919  1.00 95.48 183 A 1 
ATOM 1430 C CG  . LYS A 1 183 ? 15.729  -31.110 -2.185  1.00 91.70 183 A 1 
ATOM 1431 C CD  . LYS A 1 183 ? 16.165  -30.277 -3.393  1.00 86.32 183 A 1 
ATOM 1432 C CE  . LYS A 1 183 ? 16.045  -31.115 -4.666  1.00 81.54 183 A 1 
ATOM 1433 N NZ  . LYS A 1 183 ? 16.094  -30.264 -5.876  1.00 71.76 183 A 1 
ATOM 1434 N N   . GLN A 1 184 ? 17.103  -29.963 1.812   1.00 96.52 184 A 1 
ATOM 1435 C CA  . GLN A 1 184 ? 17.515  -29.038 2.862   1.00 96.80 184 A 1 
ATOM 1436 C C   . GLN A 1 184 ? 17.182  -27.596 2.453   1.00 96.98 184 A 1 
ATOM 1437 O O   . GLN A 1 184 ? 17.317  -27.221 1.289   1.00 95.39 184 A 1 
ATOM 1438 C CB  . GLN A 1 184 ? 19.020  -29.189 3.153   1.00 95.56 184 A 1 
ATOM 1439 C CG  . GLN A 1 184 ? 19.376  -30.561 3.749   1.00 89.80 184 A 1 
ATOM 1440 C CD  . GLN A 1 184 ? 18.837  -30.764 5.165   1.00 87.15 184 A 1 
ATOM 1441 O OE1 . GLN A 1 184 ? 18.674  -29.849 5.945   1.00 76.89 184 A 1 
ATOM 1442 N NE2 . GLN A 1 184 ? 18.562  -31.983 5.573   1.00 74.53 184 A 1 
ATOM 1443 N N   . MET A 1 185 ? 16.823  -26.763 3.423   1.00 95.75 185 A 1 
ATOM 1444 C CA  . MET A 1 185 ? 16.594  -25.332 3.191   1.00 95.67 185 A 1 
ATOM 1445 C C   . MET A 1 185 ? 17.817  -24.630 2.573   1.00 95.46 185 A 1 
ATOM 1446 O O   . MET A 1 185 ? 17.658  -23.711 1.778   1.00 94.43 185 A 1 
ATOM 1447 C CB  . MET A 1 185 ? 16.220  -24.658 4.520   1.00 95.20 185 A 1 
ATOM 1448 C CG  . MET A 1 185 ? 14.759  -24.900 4.912   1.00 92.47 185 A 1 
ATOM 1449 S SD  . MET A 1 185 ? 13.543  -24.080 3.843   1.00 93.54 185 A 1 
ATOM 1450 C CE  . MET A 1 185 ? 13.826  -22.339 4.261   1.00 83.38 185 A 1 
ATOM 1451 N N   . SER A 1 186 ? 19.038  -25.082 2.904   1.00 95.89 186 A 1 
ATOM 1452 C CA  . SER A 1 186 ? 20.283  -24.562 2.315   1.00 95.08 186 A 1 
ATOM 1453 C C   . SER A 1 186 ? 20.412  -24.781 0.801   1.00 94.44 186 A 1 
ATOM 1454 O O   . SER A 1 186 ? 21.190  -24.081 0.160   1.00 92.27 186 A 1 
ATOM 1455 C CB  . SER A 1 186 ? 21.492  -25.201 3.007   1.00 95.01 186 A 1 
ATOM 1456 O OG  . SER A 1 186 ? 21.423  -26.613 2.955   1.00 91.21 186 A 1 
ATOM 1457 N N   . GLU A 1 187 ? 19.683  -25.741 0.233   1.00 95.47 187 A 1 
ATOM 1458 C CA  . GLU A 1 187 ? 19.708  -26.058 -1.205  1.00 94.61 187 A 1 
ATOM 1459 C C   . GLU A 1 187 ? 18.748  -25.176 -2.023  1.00 93.98 187 A 1 
ATOM 1460 O O   . GLU A 1 187 ? 18.821  -25.176 -3.251  1.00 91.65 187 A 1 
ATOM 1461 C CB  . GLU A 1 187 ? 19.364  -27.542 -1.426  1.00 94.43 187 A 1 
ATOM 1462 C CG  . GLU A 1 187 ? 20.354  -28.521 -0.783  1.00 91.79 187 A 1 
ATOM 1463 C CD  . GLU A 1 187 ? 19.887  -29.970 -0.962  1.00 91.01 187 A 1 
ATOM 1464 O OE1 . GLU A 1 187 ? 19.579  -30.626 0.057   1.00 83.03 187 A 1 
ATOM 1465 O OE2 . GLU A 1 187 ? 19.817  -30.427 -2.130  1.00 83.86 187 A 1 
ATOM 1466 N N   . LEU A 1 188 ? 17.853  -24.443 -1.355  1.00 94.19 188 A 1 
ATOM 1467 C CA  . LEU A 1 188 ? 16.883  -23.562 -1.995  1.00 93.75 188 A 1 
ATOM 1468 C C   . LEU A 1 188 ? 17.488  -22.199 -2.343  1.00 92.54 188 A 1 
ATOM 1469 O O   . LEU A 1 188 ? 18.322  -21.659 -1.611  1.00 90.73 188 A 1 
ATOM 1470 C CB  . LEU A 1 188 ? 15.657  -23.380 -1.091  1.00 94.59 188 A 1 
ATOM 1471 C CG  . LEU A 1 188 ? 14.859  -24.652 -0.765  1.00 93.63 188 A 1 
ATOM 1472 C CD1 . LEU A 1 188 ? 13.585  -24.212 -0.041  1.00 88.12 188 A 1 
ATOM 1473 C CD2 . LEU A 1 188 ? 14.454  -25.452 -1.999  1.00 88.42 188 A 1 
ATOM 1474 N N   . ASN A 1 189 ? 16.990  -21.587 -3.412  1.00 93.48 189 A 1 
ATOM 1475 C CA  . ASN A 1 189 ? 17.278  -20.187 -3.720  1.00 91.78 189 A 1 
ATOM 1476 C C   . ASN A 1 189 ? 16.533  -19.223 -2.763  1.00 91.93 189 A 1 
ATOM 1477 O O   . ASN A 1 189 ? 15.631  -19.618 -2.016  1.00 90.90 189 A 1 
ATOM 1478 C CB  . ASN A 1 189 ? 17.021  -19.940 -5.219  1.00 90.01 189 A 1 
ATOM 1479 C CG  . ASN A 1 189 ? 15.551  -19.931 -5.591  1.00 87.24 189 A 1 
ATOM 1480 O OD1 . ASN A 1 189 ? 14.752  -19.230 -5.002  1.00 79.72 189 A 1 
ATOM 1481 N ND2 . ASN A 1 189 ? 15.160  -20.664 -6.604  1.00 81.00 189 A 1 
ATOM 1482 N N   . GLY A 1 190 ? 16.912  -17.938 -2.770  1.00 89.71 190 A 1 
ATOM 1483 C CA  . GLY A 1 190 ? 16.349  -16.941 -1.850  1.00 89.24 190 A 1 
ATOM 1484 C C   . GLY A 1 190 ? 14.825  -16.791 -1.942  1.00 90.34 190 A 1 
ATOM 1485 O O   . GLY A 1 190 ? 14.151  -16.763 -0.912  1.00 89.55 190 A 1 
ATOM 1486 N N   . ALA A 1 191 ? 14.267  -16.762 -3.157  1.00 89.82 191 A 1 
ATOM 1487 C CA  . ALA A 1 191 ? 12.822  -16.631 -3.364  1.00 89.77 191 A 1 
ATOM 1488 C C   . ALA A 1 191 ? 12.050  -17.863 -2.854  1.00 91.58 191 A 1 
ATOM 1489 O O   . ALA A 1 191 ? 11.021  -17.724 -2.192  1.00 91.26 191 A 1 
ATOM 1490 C CB  . ALA A 1 191 ? 12.560  -16.378 -4.854  1.00 87.68 191 A 1 
ATOM 1491 N N   . GLU A 1 192 ? 12.574  -19.065 -3.090  1.00 91.22 192 A 1 
ATOM 1492 C CA  . GLU A 1 192 ? 12.013  -20.311 -2.559  1.00 92.35 192 A 1 
ATOM 1493 C C   . GLU A 1 192 ? 12.039  -20.327 -1.023  1.00 93.29 192 A 1 
ATOM 1494 O O   . GLU A 1 192 ? 11.027  -20.650 -0.399  1.00 93.07 192 A 1 
ATOM 1495 C CB  . GLU A 1 192 ? 12.800  -21.507 -3.104  1.00 92.37 192 A 1 
ATOM 1496 C CG  . GLU A 1 192 ? 12.544  -21.783 -4.594  1.00 90.48 192 A 1 
ATOM 1497 C CD  . GLU A 1 192 ? 13.582  -22.737 -5.209  1.00 90.95 192 A 1 
ATOM 1498 O OE1 . GLU A 1 192 ? 13.362  -23.165 -6.358  1.00 83.76 192 A 1 
ATOM 1499 O OE2 . GLU A 1 192 ? 14.655  -22.946 -4.591  1.00 85.24 192 A 1 
ATOM 1500 N N   . LYS A 1 193 ? 13.152  -19.905 -0.393  1.00 93.95 193 A 1 
ATOM 1501 C CA  . LYS A 1 193 ? 13.241  -19.799 1.074   1.00 94.46 193 A 1 
ATOM 1502 C C   . LYS A 1 193 ? 12.165  -18.876 1.649   1.00 95.02 193 A 1 
ATOM 1503 O O   . LYS A 1 193 ? 11.535  -19.227 2.648   1.00 94.77 193 A 1 
ATOM 1504 C CB  . LYS A 1 193 ? 14.636  -19.319 1.515   1.00 94.34 193 A 1 
ATOM 1505 C CG  . LYS A 1 193 ? 15.734  -20.370 1.300   1.00 93.31 193 A 1 
ATOM 1506 C CD  . LYS A 1 193 ? 17.075  -19.887 1.872   1.00 91.78 193 A 1 
ATOM 1507 C CE  . LYS A 1 193 ? 18.158  -20.942 1.646   1.00 88.40 193 A 1 
ATOM 1508 N NZ  . LYS A 1 193 ? 19.398  -20.644 2.400   1.00 84.22 193 A 1 
ATOM 1509 N N   . VAL A 1 194 ? 11.911  -17.717 1.016   1.00 94.49 194 A 1 
ATOM 1510 C CA  . VAL A 1 194 ? 10.843  -16.790 1.432   1.00 94.56 194 A 1 
ATOM 1511 C C   . VAL A 1 194 ? 9.476   -17.471 1.388   1.00 95.55 194 A 1 
ATOM 1512 O O   . VAL A 1 194 ? 8.721   -17.388 2.361   1.00 95.54 194 A 1 
ATOM 1513 C CB  . VAL A 1 194 ? 10.846  -15.507 0.576   1.00 93.39 194 A 1 
ATOM 1514 C CG1 . VAL A 1 194 ? 9.643   -14.599 0.880   1.00 90.21 194 A 1 
ATOM 1515 C CG2 . VAL A 1 194 ? 12.104  -14.684 0.845   1.00 90.42 194 A 1 
ATOM 1516 N N   . LYS A 1 195 ? 9.168   -18.205 0.312   1.00 95.02 195 A 1 
ATOM 1517 C CA  . LYS A 1 195 ? 7.908   -18.951 0.185   1.00 95.67 195 A 1 
ATOM 1518 C C   . LYS A 1 195 ? 7.756   -20.031 1.260   1.00 96.59 195 A 1 
ATOM 1519 O O   . LYS A 1 195 ? 6.678   -20.172 1.832   1.00 96.59 195 A 1 
ATOM 1520 C CB  . LYS A 1 195 ? 7.824   -19.585 -1.202  1.00 94.72 195 A 1 
ATOM 1521 C CG  . LYS A 1 195 ? 7.659   -18.569 -2.338  1.00 93.19 195 A 1 
ATOM 1522 C CD  . LYS A 1 195 ? 7.645   -19.342 -3.657  1.00 91.25 195 A 1 
ATOM 1523 C CE  . LYS A 1 195 ? 7.395   -18.441 -4.856  1.00 87.03 195 A 1 
ATOM 1524 N NZ  . LYS A 1 195 ? 7.074   -19.277 -6.040  1.00 83.26 195 A 1 
ATOM 1525 N N   . VAL A 1 196 ? 8.835   -20.757 1.604   1.00 96.20 196 A 1 
ATOM 1526 C CA  . VAL A 1 196 ? 8.807   -21.761 2.684   1.00 96.87 196 A 1 
ATOM 1527 C C   . VAL A 1 196 ? 8.567   -21.105 4.048   1.00 97.15 196 A 1 
ATOM 1528 O O   . VAL A 1 196 ? 7.785   -21.617 4.851   1.00 96.89 196 A 1 
ATOM 1529 C CB  . VAL A 1 196 ? 10.095  -22.604 2.701   1.00 96.84 196 A 1 
ATOM 1530 C CG1 . VAL A 1 196 ? 10.093  -23.617 3.857   1.00 95.48 196 A 1 
ATOM 1531 C CG2 . VAL A 1 196 ? 10.261  -23.406 1.405   1.00 95.16 196 A 1 
ATOM 1532 N N   . LEU A 1 197 ? 9.185   -19.949 4.335   1.00 96.87 197 A 1 
ATOM 1533 C CA  . LEU A 1 197 ? 8.936   -19.211 5.582   1.00 96.82 197 A 1 
ATOM 1534 C C   . LEU A 1 197 ? 7.513   -18.645 5.651   1.00 97.13 197 A 1 
ATOM 1535 O O   . LEU A 1 197 ? 6.919   -18.615 6.733   1.00 96.69 197 A 1 
ATOM 1536 C CB  . LEU A 1 197 ? 9.959   -18.078 5.732   1.00 96.48 197 A 1 
ATOM 1537 C CG  . LEU A 1 197 ? 11.399  -18.548 5.987   1.00 94.73 197 A 1 
ATOM 1538 C CD1 . LEU A 1 197 ? 12.290  -17.319 6.090   1.00 90.18 197 A 1 
ATOM 1539 C CD2 . LEU A 1 197 ? 11.553  -19.359 7.272   1.00 90.05 197 A 1 
ATOM 1540 N N   . LEU A 1 198 ? 6.944   -18.237 4.519   1.00 96.86 198 A 1 
ATOM 1541 C CA  . LEU A 1 198 ? 5.539   -17.854 4.444   1.00 96.94 198 A 1 
ATOM 1542 C C   . LEU A 1 198 ? 4.635   -19.060 4.733   1.00 97.31 198 A 1 
ATOM 1543 O O   . LEU A 1 198 ? 3.783   -18.965 5.616   1.00 96.91 198 A 1 
ATOM 1544 C CB  . LEU A 1 198 ? 5.270   -17.199 3.080   1.00 96.53 198 A 1 
ATOM 1545 C CG  . LEU A 1 198 ? 3.823   -16.713 2.896   1.00 95.21 198 A 1 
ATOM 1546 C CD1 . LEU A 1 198 ? 3.395   -15.695 3.953   1.00 92.03 198 A 1 
ATOM 1547 C CD2 . LEU A 1 198 ? 3.696   -16.058 1.521   1.00 92.03 198 A 1 
ATOM 1548 N N   . ALA A 1 199 ? 4.883   -20.221 4.113   1.00 97.02 199 A 1 
ATOM 1549 C CA  . ALA A 1 199 ? 4.179   -21.468 4.428   1.00 97.25 199 A 1 
ATOM 1550 C C   . ALA A 1 199 ? 4.285   -21.825 5.919   1.00 97.34 199 A 1 
ATOM 1551 O O   . ALA A 1 199 ? 3.282   -22.161 6.547   1.00 96.88 199 A 1 
ATOM 1552 C CB  . ALA A 1 199 ? 4.732   -22.599 3.547   1.00 97.14 199 A 1 
ATOM 1553 N N   . GLN A 1 200 ? 5.466   -21.665 6.528   1.00 97.13 200 A 1 
ATOM 1554 C CA  . GLN A 1 200 ? 5.680   -21.854 7.967   1.00 96.95 200 A 1 
ATOM 1555 C C   . GLN A 1 200 ? 4.786   -20.928 8.807   1.00 96.81 200 A 1 
ATOM 1556 O O   . GLN A 1 200 ? 4.214   -21.360 9.812   1.00 95.59 200 A 1 
ATOM 1557 C CB  . GLN A 1 200 ? 7.167   -21.621 8.311   1.00 96.11 200 A 1 
ATOM 1558 C CG  . GLN A 1 200 ? 7.467   -21.871 9.794   1.00 93.71 200 A 1 
ATOM 1559 C CD  . GLN A 1 200 ? 8.881   -21.471 10.192  1.00 92.93 200 A 1 
ATOM 1560 O OE1 . GLN A 1 200 ? 9.202   -20.308 10.383  1.00 83.54 200 A 1 
ATOM 1561 N NE2 . GLN A 1 200 ? 9.765   -22.417 10.384  1.00 82.30 200 A 1 
ATOM 1562 N N   . ALA A 1 201 ? 4.664   -19.649 8.432   1.00 97.09 201 A 1 
ATOM 1563 C CA  . ALA A 1 201 ? 3.844   -18.686 9.163   1.00 96.86 201 A 1 
ATOM 1564 C C   . ALA A 1 201 ? 2.344   -19.009 9.066   1.00 96.94 201 A 1 
ATOM 1565 O O   . ALA A 1 201 ? 1.625   -18.835 10.053  1.00 95.88 201 A 1 
ATOM 1566 C CB  . ALA A 1 201 ? 4.161   -17.275 8.657   1.00 96.49 201 A 1 
ATOM 1567 N N   . LEU A 1 202 ? 1.891   -19.523 7.926   1.00 97.13 202 A 1 
ATOM 1568 C CA  . LEU A 1 202 ? 0.495   -19.899 7.669   1.00 96.89 202 A 1 
ATOM 1569 C C   . LEU A 1 202 ? 0.122   -21.271 8.263   1.00 96.72 202 A 1 
ATOM 1570 O O   . LEU A 1 202 ? -1.049  -21.529 8.548   1.00 95.51 202 A 1 
ATOM 1571 C CB  . LEU A 1 202 ? 0.251   -19.876 6.149   1.00 96.72 202 A 1 
ATOM 1572 C CG  . LEU A 1 202 ? 0.536   -18.538 5.436   1.00 95.96 202 A 1 
ATOM 1573 C CD1 . LEU A 1 202 ? 0.283   -18.688 3.936   1.00 92.87 202 A 1 
ATOM 1574 C CD2 . LEU A 1 202 ? -0.311  -17.390 5.967   1.00 92.91 202 A 1 
ATOM 1575 N N   . PHE A 1 203 ? 1.106   -22.157 8.497   1.00 96.51 203 A 1 
ATOM 1576 C CA  . PHE A 1 203 ? 0.885   -23.553 8.866   1.00 96.29 203 A 1 
ATOM 1577 C C   . PHE A 1 203 ? 0.093   -23.730 10.165  1.00 95.74 203 A 1 
ATOM 1578 O O   . PHE A 1 203 ? 0.378   -23.088 11.185  1.00 94.15 203 A 1 
ATOM 1579 C CB  . PHE A 1 203 ? 2.226   -24.287 8.948   1.00 96.05 203 A 1 
ATOM 1580 C CG  . PHE A 1 203 ? 2.067   -25.748 9.322   1.00 96.46 203 A 1 
ATOM 1581 C CD1 . PHE A 1 203 ? 2.321   -26.166 10.642  1.00 92.92 203 A 1 
ATOM 1582 C CD2 . PHE A 1 203 ? 1.605   -26.673 8.372   1.00 93.71 203 A 1 
ATOM 1583 C CE1 . PHE A 1 203 ? 2.111   -27.505 11.007  1.00 93.65 203 A 1 
ATOM 1584 C CE2 . PHE A 1 203 ? 1.393   -28.009 8.738   1.00 93.25 203 A 1 
ATOM 1585 C CZ  . PHE A 1 203 ? 1.644   -28.427 10.056  1.00 95.43 203 A 1 
ATOM 1586 N N   . GLY A 1 204 ? -0.856  -24.654 10.159  1.00 94.60 204 A 1 
ATOM 1587 C CA  . GLY A 1 204 ? -1.652  -25.031 11.333  1.00 93.07 204 A 1 
ATOM 1588 C C   . GLY A 1 204 ? -2.621  -23.943 11.790  1.00 93.56 204 A 1 
ATOM 1589 O O   . GLY A 1 204 ? -2.884  -23.852 12.986  1.00 90.37 204 A 1 
ATOM 1590 N N   . ASN A 1 205 ? -3.111  -23.119 10.863  1.00 94.78 205 A 1 
ATOM 1591 C CA  . ASN A 1 205 ? -4.189  -22.141 11.041  1.00 94.27 205 A 1 
ATOM 1592 C C   . ASN A 1 205 ? -4.083  -21.306 12.346  1.00 94.44 205 A 1 
ATOM 1593 O O   . ASN A 1 205 ? -4.884  -21.497 13.266  1.00 91.84 205 A 1 
ATOM 1594 C CB  . ASN A 1 205 ? -5.537  -22.878 10.888  1.00 92.38 205 A 1 
ATOM 1595 C CG  . ASN A 1 205 ? -6.693  -21.912 10.705  1.00 87.54 205 A 1 
ATOM 1596 O OD1 . ASN A 1 205 ? -6.554  -20.859 10.119  1.00 78.74 205 A 1 
ATOM 1597 N ND2 . ASN A 1 205 ? -7.869  -22.240 11.180  1.00 78.16 205 A 1 
ATOM 1598 N N   . PRO A 1 206 ? -3.068  -20.417 12.496  1.00 95.59 206 A 1 
ATOM 1599 C CA  . PRO A 1 206 ? -2.878  -19.634 13.717  1.00 95.50 206 A 1 
ATOM 1600 C C   . PRO A 1 206 ? -4.079  -18.720 14.000  1.00 95.27 206 A 1 
ATOM 1601 O O   . PRO A 1 206 ? -4.700  -18.196 13.083  1.00 93.41 206 A 1 
ATOM 1602 C CB  . PRO A 1 206 ? -1.592  -18.830 13.489  1.00 95.01 206 A 1 
ATOM 1603 C CG  . PRO A 1 206 ? -1.524  -18.680 11.969  1.00 94.19 206 A 1 
ATOM 1604 C CD  . PRO A 1 206 ? -2.119  -19.998 11.466  1.00 95.79 206 A 1 
ATOM 1605 N N   . ASP A 1 207 ? -4.379  -18.460 15.292  1.00 95.25 207 A 1 
ATOM 1606 C CA  . ASP A 1 207 ? -5.479  -17.556 15.676  1.00 95.16 207 A 1 
ATOM 1607 C C   . ASP A 1 207 ? -5.179  -16.092 15.306  1.00 95.74 207 A 1 
ATOM 1608 O O   . ASP A 1 207 ? -6.087  -15.311 15.011  1.00 94.68 207 A 1 
ATOM 1609 C CB  . ASP A 1 207 ? -5.721  -17.641 17.184  1.00 94.16 207 A 1 
ATOM 1610 C CG  . ASP A 1 207 ? -6.095  -19.034 17.690  1.00 92.56 207 A 1 
ATOM 1611 O OD1 . ASP A 1 207 ? -7.290  -19.400 17.605  1.00 87.32 207 A 1 
ATOM 1612 O OD2 . ASP A 1 207 ? -5.185  -19.676 18.265  1.00 87.62 207 A 1 
ATOM 1613 N N   . ILE A 1 208 ? -3.898  -15.703 15.348  1.00 95.63 208 A 1 
ATOM 1614 C CA  . ILE A 1 208 ? -3.423  -14.363 14.997  1.00 96.05 208 A 1 
ATOM 1615 C C   . ILE A 1 208 ? -2.237  -14.512 14.045  1.00 96.43 208 A 1 
ATOM 1616 O O   . ILE A 1 208 ? -1.232  -15.134 14.393  1.00 95.72 208 A 1 
ATOM 1617 C CB  . ILE A 1 208 ? -3.029  -13.556 16.255  1.00 95.50 208 A 1 
ATOM 1618 C CG1 . ILE A 1 208 ? -4.193  -13.428 17.268  1.00 93.40 208 A 1 
ATOM 1619 C CG2 . ILE A 1 208 ? -2.534  -12.151 15.848  1.00 93.57 208 A 1 
ATOM 1620 C CD1 . ILE A 1 208 ? -3.715  -13.060 18.679  1.00 87.18 208 A 1 
ATOM 1621 N N   . LEU A 1 209 ? -2.334  -13.896 12.866  1.00 96.38 209 A 1 
ATOM 1622 C CA  . LEU A 1 209 ? -1.305  -13.910 11.834  1.00 96.57 209 A 1 
ATOM 1623 C C   . LEU A 1 209 ? -0.753  -12.496 11.621  1.00 96.89 209 A 1 
ATOM 1624 O O   . LEU A 1 209 ? -1.493  -11.573 11.279  1.00 96.19 209 A 1 
ATOM 1625 C CB  . LEU A 1 209 ? -1.919  -14.523 10.566  1.00 96.26 209 A 1 
ATOM 1626 C CG  . LEU A 1 209 ? -0.953  -14.631 9.380   1.00 94.96 209 A 1 
ATOM 1627 C CD1 . LEU A 1 209 ? 0.212   -15.580 9.666   1.00 91.68 209 A 1 
ATOM 1628 C CD2 . LEU A 1 209 ? -1.723  -15.154 8.167   1.00 91.70 209 A 1 
ATOM 1629 N N   . LEU A 1 210 ? 0.552   -12.324 11.822  1.00 96.96 210 A 1 
ATOM 1630 C CA  . LEU A 1 210 ? 1.279   -11.078 11.588  1.00 96.92 210 A 1 
ATOM 1631 C C   . LEU A 1 210 ? 2.159   -11.221 10.344  1.00 96.85 210 A 1 
ATOM 1632 O O   . LEU A 1 210 ? 3.033   -12.090 10.297  1.00 95.78 210 A 1 
ATOM 1633 C CB  . LEU A 1 210 ? 2.124   -10.705 12.814  1.00 96.55 210 A 1 
ATOM 1634 C CG  . LEU A 1 210 ? 1.386   -10.634 14.167  1.00 95.47 210 A 1 
ATOM 1635 C CD1 . LEU A 1 210 ? 2.361   -10.143 15.239  1.00 92.80 210 A 1 
ATOM 1636 C CD2 . LEU A 1 210 ? 0.193   -9.687  14.150  1.00 92.99 210 A 1 
ATOM 1637 N N   . LEU A 1 211 ? 1.963   -10.351 9.360   1.00 97.17 211 A 1 
ATOM 1638 C CA  . LEU A 1 211 ? 2.682   -10.370 8.088   1.00 96.95 211 A 1 
ATOM 1639 C C   . LEU A 1 211 ? 3.336   -9.008  7.834   1.00 96.59 211 A 1 
ATOM 1640 O O   . LEU A 1 211 ? 2.646   -7.994  7.747   1.00 95.32 211 A 1 
ATOM 1641 C CB  . LEU A 1 211 ? 1.708   -10.748 6.958   1.00 96.77 211 A 1 
ATOM 1642 C CG  . LEU A 1 211 ? 1.023   -12.127 7.083   1.00 96.28 211 A 1 
ATOM 1643 C CD1 . LEU A 1 211 ? 0.024   -12.311 5.943   1.00 94.10 211 A 1 
ATOM 1644 C CD2 . LEU A 1 211 ? 2.029   -13.276 7.030   1.00 93.84 211 A 1 
ATOM 1645 N N   . ASP A 1 212 ? 4.657   -8.972  7.713   1.00 96.10 212 A 1 
ATOM 1646 C CA  . ASP A 1 212 ? 5.415   -7.759  7.369   1.00 95.73 212 A 1 
ATOM 1647 C C   . ASP A 1 212 ? 5.913   -7.860  5.924   1.00 95.26 212 A 1 
ATOM 1648 O O   . ASP A 1 212 ? 6.805   -8.666  5.646   1.00 93.01 212 A 1 
ATOM 1649 C CB  . ASP A 1 212 ? 6.563   -7.549  8.371   1.00 94.90 212 A 1 
ATOM 1650 C CG  . ASP A 1 212 ? 7.158   -6.132  8.379   1.00 93.60 212 A 1 
ATOM 1651 O OD1 . ASP A 1 212 ? 6.555   -5.176  7.846   1.00 89.28 212 A 1 
ATOM 1652 O OD2 . ASP A 1 212 ? 8.180   -5.930  9.081   1.00 88.70 212 A 1 
ATOM 1653 N N   . GLU A 1 213 ? 5.304   -7.071  5.025   1.00 95.16 213 A 1 
ATOM 1654 C CA  . GLU A 1 213 ? 5.564   -7.062  3.581   1.00 94.63 213 A 1 
ATOM 1655 C C   . GLU A 1 213 ? 5.556   -8.476  2.937   1.00 94.87 213 A 1 
ATOM 1656 O O   . GLU A 1 213 ? 6.538   -8.874  2.307   1.00 93.19 213 A 1 
ATOM 1657 C CB  . GLU A 1 213 ? 6.849   -6.268  3.273   1.00 93.61 213 A 1 
ATOM 1658 C CG  . GLU A 1 213 ? 6.823   -4.791  3.722   1.00 90.25 213 A 1 
ATOM 1659 C CD  . GLU A 1 213 ? 5.834   -3.898  2.945   1.00 89.51 213 A 1 
ATOM 1660 O OE1 . GLU A 1 213 ? 5.588   -2.766  3.415   1.00 81.08 213 A 1 
ATOM 1661 O OE2 . GLU A 1 213 ? 5.331   -4.305  1.873   1.00 81.90 213 A 1 
ATOM 1662 N N   . PRO A 1 214 ? 4.455   -9.251  3.088   1.00 95.85 214 A 1 
ATOM 1663 C CA  . PRO A 1 214 ? 4.426   -10.659 2.668   1.00 95.53 214 A 1 
ATOM 1664 C C   . PRO A 1 214 ? 4.470   -10.862 1.149   1.00 94.56 214 A 1 
ATOM 1665 O O   . PRO A 1 214 ? 4.726   -11.975 0.702   1.00 92.29 214 A 1 
ATOM 1666 C CB  . PRO A 1 214 ? 3.121   -11.215 3.245   1.00 95.85 214 A 1 
ATOM 1667 C CG  . PRO A 1 214 ? 2.198   -9.999  3.221   1.00 95.81 214 A 1 
ATOM 1668 C CD  . PRO A 1 214 ? 3.152   -8.866  3.602   1.00 96.54 214 A 1 
ATOM 1669 N N   . THR A 1 215 ? 4.198   -9.827  0.356   1.00 94.51 215 A 1 
ATOM 1670 C CA  . THR A 1 215 ? 4.227   -9.881  -1.113  1.00 93.26 215 A 1 
ATOM 1671 C C   . THR A 1 215 ? 5.631   -9.693  -1.687  1.00 91.38 215 A 1 
ATOM 1672 O O   . THR A 1 215 ? 5.854   -9.980  -2.861  1.00 88.16 215 A 1 
ATOM 1673 C CB  . THR A 1 215 ? 3.271   -8.837  -1.714  1.00 92.86 215 A 1 
ATOM 1674 O OG1 . THR A 1 215 ? 3.536   -7.560  -1.170  1.00 89.96 215 A 1 
ATOM 1675 C CG2 . THR A 1 215 ? 1.817   -9.163  -1.388  1.00 89.93 215 A 1 
ATOM 1676 N N   . ASN A 1 216 ? 6.598   -9.241  -0.874  1.00 92.27 216 A 1 
ATOM 1677 C CA  . ASN A 1 216 ? 7.972   -9.060  -1.325  1.00 90.78 216 A 1 
ATOM 1678 C C   . ASN A 1 216 ? 8.591   -10.405 -1.727  1.00 89.23 216 A 1 
ATOM 1679 O O   . ASN A 1 216 ? 8.485   -11.392 -1.004  1.00 84.41 216 A 1 
ATOM 1680 C CB  . ASN A 1 216 ? 8.809   -8.357  -0.241  1.00 89.36 216 A 1 
ATOM 1681 C CG  . ASN A 1 216 ? 8.523   -6.870  -0.110  1.00 86.49 216 A 1 
ATOM 1682 O OD1 . ASN A 1 216 ? 7.774   -6.260  -0.854  1.00 80.37 216 A 1 
ATOM 1683 N ND2 . ASN A 1 216 ? 9.166   -6.220  0.831   1.00 81.21 216 A 1 
ATOM 1684 N N   . HIS A 1 217 ? 9.275   -10.412 -2.876  1.00 89.87 217 A 1 
ATOM 1685 C CA  . HIS A 1 217 ? 9.950   -11.590 -3.439  1.00 89.73 217 A 1 
ATOM 1686 C C   . HIS A 1 217 ? 9.024   -12.754 -3.837  1.00 90.43 217 A 1 
ATOM 1687 O O   . HIS A 1 217 ? 9.517   -13.839 -4.149  1.00 88.14 217 A 1 
ATOM 1688 C CB  . HIS A 1 217 ? 11.102  -12.040 -2.528  1.00 88.55 217 A 1 
ATOM 1689 C CG  . HIS A 1 217 ? 11.956  -10.900 -2.033  1.00 86.63 217 A 1 
ATOM 1690 N ND1 . HIS A 1 217 ? 12.874  -10.191 -2.767  1.00 77.29 217 A 1 
ATOM 1691 C CD2 . HIS A 1 217 ? 11.923  -10.347 -0.780  1.00 77.46 217 A 1 
ATOM 1692 C CE1 . HIS A 1 217 ? 13.395  -9.238  -1.975  1.00 76.87 217 A 1 
ATOM 1693 N NE2 . HIS A 1 217 ? 12.839  -9.292  -0.753  1.00 78.66 217 A 1 
ATOM 1694 N N   . LEU A 1 218 ? 7.708   -12.544 -3.850  1.00 89.68 218 A 1 
ATOM 1695 C CA  . LEU A 1 218 ? 6.756   -13.496 -4.412  1.00 90.01 218 A 1 
ATOM 1696 C C   . LEU A 1 218 ? 6.499   -13.209 -5.897  1.00 88.78 218 A 1 
ATOM 1697 O O   . LEU A 1 218 ? 6.475   -12.061 -6.341  1.00 86.35 218 A 1 
ATOM 1698 C CB  . LEU A 1 218 ? 5.448   -13.504 -3.607  1.00 91.36 218 A 1 
ATOM 1699 C CG  . LEU A 1 218 ? 5.574   -13.884 -2.119  1.00 91.37 218 A 1 
ATOM 1700 C CD1 . LEU A 1 218 ? 4.164   -14.013 -1.530  1.00 88.94 218 A 1 
ATOM 1701 C CD2 . LEU A 1 218 ? 6.302   -15.210 -1.895  1.00 89.50 218 A 1 
ATOM 1702 N N   . ASP A 1 219 ? 6.272   -14.278 -6.670  1.00 89.53 219 A 1 
ATOM 1703 C CA  . ASP A 1 219 ? 5.713   -14.161 -8.017  1.00 88.42 219 A 1 
ATOM 1704 C C   . ASP A 1 219 ? 4.187   -13.957 -7.980  1.00 89.10 219 A 1 
ATOM 1705 O O   . ASP A 1 219 ? 3.540   -14.118 -6.941  1.00 88.43 219 A 1 
ATOM 1706 C CB  . ASP A 1 219 ? 6.116   -15.374 -8.864  1.00 87.22 219 A 1 
ATOM 1707 C CG  . ASP A 1 219 ? 5.649   -16.686 -8.237  1.00 86.48 219 A 1 
ATOM 1708 O OD1 . ASP A 1 219 ? 4.432   -16.927 -8.160  1.00 83.01 219 A 1 
ATOM 1709 O OD2 . ASP A 1 219 ? 6.541   -17.440 -7.785  1.00 83.50 219 A 1 
ATOM 1710 N N   . LEU A 1 220 ? 3.605   -13.596 -9.124  1.00 88.84 220 A 1 
ATOM 1711 C CA  . LEU A 1 220 ? 2.173   -13.290 -9.221  1.00 89.28 220 A 1 
ATOM 1712 C C   . LEU A 1 220 ? 1.263   -14.470 -8.863  1.00 90.73 220 A 1 
ATOM 1713 O O   . LEU A 1 220 ? 0.179   -14.244 -8.325  1.00 90.18 220 A 1 
ATOM 1714 C CB  . LEU A 1 220 ? 1.838   -12.816 -10.645 1.00 87.68 220 A 1 
ATOM 1715 C CG  . LEU A 1 220 ? 2.424   -11.451 -11.045 1.00 83.93 220 A 1 
ATOM 1716 C CD1 . LEU A 1 220 ? 1.948   -11.137 -12.465 1.00 80.44 220 A 1 
ATOM 1717 C CD2 . LEU A 1 220 ? 1.966   -10.307 -10.143 1.00 80.35 220 A 1 
ATOM 1718 N N   . ASP A 1 221 ? 1.681   -15.709 -9.142  1.00 89.02 221 A 1 
ATOM 1719 C CA  . ASP A 1 221 ? 0.890   -16.895 -8.809  1.00 89.39 221 A 1 
ATOM 1720 C C   . ASP A 1 221 ? 0.862   -17.111 -7.289  1.00 91.38 221 A 1 
ATOM 1721 O O   . ASP A 1 221 ? -0.207  -17.311 -6.710  1.00 91.26 221 A 1 
ATOM 1722 C CB  . ASP A 1 221 ? 1.432   -18.133 -9.551  1.00 87.44 221 A 1 
ATOM 1723 C CG  . ASP A 1 221 ? 1.149   -18.145 -11.065 1.00 83.19 221 A 1 
ATOM 1724 O OD1 . ASP A 1 221 ? 0.083   -17.631 -11.486 1.00 78.92 221 A 1 
ATOM 1725 O OD2 . ASP A 1 221 ? 1.966   -18.725 -11.818 1.00 77.60 221 A 1 
ATOM 1726 N N   . ALA A 1 222 ? 2.013   -16.968 -6.614  1.00 91.72 222 A 1 
ATOM 1727 C CA  . ALA A 1 222 ? 2.114   -17.040 -5.159  1.00 92.74 222 A 1 
ATOM 1728 C C   . ALA A 1 222 ? 1.368   -15.886 -4.464  1.00 93.91 222 A 1 
ATOM 1729 O O   . ALA A 1 222 ? 0.711   -16.112 -3.446  1.00 94.04 222 A 1 
ATOM 1730 C CB  . ALA A 1 222 ? 3.598   -17.071 -4.768  1.00 92.59 222 A 1 
ATOM 1731 N N   . ILE A 1 223 ? 1.413   -14.658 -5.015  1.00 92.93 223 A 1 
ATOM 1732 C CA  . ILE A 1 223 ? 0.626   -13.519 -4.508  1.00 93.28 223 A 1 
ATOM 1733 C C   . ILE A 1 223 ? -0.870  -13.809 -4.644  1.00 94.23 223 A 1 
ATOM 1734 O O   . ILE A 1 223 ? -1.598  -13.684 -3.663  1.00 94.21 223 A 1 
ATOM 1735 C CB  . ILE A 1 223 ? 1.017   -12.191 -5.206  1.00 92.50 223 A 1 
ATOM 1736 C CG1 . ILE A 1 223 ? 2.456   -11.788 -4.819  1.00 90.47 223 A 1 
ATOM 1737 C CG2 . ILE A 1 223 ? 0.043   -11.056 -4.825  1.00 90.42 223 A 1 
ATOM 1738 C CD1 . ILE A 1 223 ? 3.031   -10.630 -5.648  1.00 86.12 223 A 1 
ATOM 1739 N N   . ALA A 1 224 ? -1.330  -14.240 -5.821  1.00 92.26 224 A 1 
ATOM 1740 C CA  . ALA A 1 224 ? -2.740  -14.549 -6.055  1.00 91.77 224 A 1 
ATOM 1741 C C   . ALA A 1 224 ? -3.248  -15.664 -5.127  1.00 92.87 224 A 1 
ATOM 1742 O O   . ALA A 1 224 ? -4.349  -15.561 -4.580  1.00 92.59 224 A 1 
ATOM 1743 C CB  . ALA A 1 224 ? -2.919  -14.928 -7.530  1.00 90.49 224 A 1 
ATOM 1744 N N   . TRP A 1 225 ? -2.434  -16.698 -4.901  1.00 94.48 225 A 1 
ATOM 1745 C CA  . TRP A 1 225 ? -2.743  -17.760 -3.944  1.00 95.13 225 A 1 
ATOM 1746 C C   . TRP A 1 225 ? -2.816  -17.227 -2.503  1.00 95.79 225 A 1 
ATOM 1747 O O   . TRP A 1 225 ? -3.765  -17.533 -1.782  1.00 95.74 225 A 1 
ATOM 1748 C CB  . TRP A 1 225 ? -1.707  -18.880 -4.078  1.00 95.34 225 A 1 
ATOM 1749 C CG  . TRP A 1 225 ? -1.962  -20.024 -3.146  1.00 94.91 225 A 1 
ATOM 1750 C CD1 . TRP A 1 225 ? -2.723  -21.107 -3.419  1.00 93.43 225 A 1 
ATOM 1751 C CD2 . TRP A 1 225 ? -1.545  -20.169 -1.756  1.00 95.44 225 A 1 
ATOM 1752 N NE1 . TRP A 1 225 ? -2.805  -21.911 -2.305  1.00 94.01 225 A 1 
ATOM 1753 C CE2 . TRP A 1 225 ? -2.111  -21.376 -1.243  1.00 95.03 225 A 1 
ATOM 1754 C CE3 . TRP A 1 225 ? -0.768  -19.395 -0.870  1.00 95.03 225 A 1 
ATOM 1755 C CZ2 . TRP A 1 225 ? -1.923  -21.784 0.085   1.00 94.07 225 A 1 
ATOM 1756 C CZ3 . TRP A 1 225 ? -0.570  -19.796 0.466   1.00 93.46 225 A 1 
ATOM 1757 C CH2 . TRP A 1 225 ? -1.149  -20.986 0.944   1.00 92.72 225 A 1 
ATOM 1758 N N   . LEU A 1 226 ? -1.854  -16.387 -2.074  1.00 95.62 226 A 1 
ATOM 1759 C CA  . LEU A 1 226 ? -1.847  -15.775 -0.742  1.00 96.11 226 A 1 
ATOM 1760 C C   . LEU A 1 226 ? -3.074  -14.881 -0.526  1.00 96.38 226 A 1 
ATOM 1761 O O   . LEU A 1 226 ? -3.683  -14.916 0.543   1.00 96.01 226 A 1 
ATOM 1762 C CB  . LEU A 1 226 ? -0.543  -14.982 -0.553  1.00 96.37 226 A 1 
ATOM 1763 C CG  . LEU A 1 226 ? -0.438  -14.256 0.799   1.00 95.88 226 A 1 
ATOM 1764 C CD1 . LEU A 1 226 ? -0.424  -15.227 1.984   1.00 93.26 226 A 1 
ATOM 1765 C CD2 . LEU A 1 226 ? 0.839   -13.418 0.844   1.00 93.56 226 A 1 
ATOM 1766 N N   . GLU A 1 227 ? -3.463  -14.094 -1.528  1.00 95.48 227 A 1 
ATOM 1767 C CA  . GLU A 1 227 ? -4.677  -13.275 -1.490  1.00 94.96 227 A 1 
ATOM 1768 C C   . GLU A 1 227 ? -5.922  -14.132 -1.259  1.00 95.07 227 A 1 
ATOM 1769 O O   . GLU A 1 227 ? -6.704  -13.844 -0.357  1.00 94.42 227 A 1 
ATOM 1770 C CB  . GLU A 1 227 ? -4.844  -12.515 -2.808  1.00 94.02 227 A 1 
ATOM 1771 C CG  . GLU A 1 227 ? -3.851  -11.362 -3.002  1.00 90.94 227 A 1 
ATOM 1772 C CD  . GLU A 1 227 ? -3.918  -10.772 -4.420  1.00 91.43 227 A 1 
ATOM 1773 O OE1 . GLU A 1 227 ? -3.321  -9.696  -4.634  1.00 84.12 227 A 1 
ATOM 1774 O OE2 . GLU A 1 227 ? -4.611  -11.352 -5.292  1.00 86.05 227 A 1 
ATOM 1775 N N   . GLU A 1 228 ? -6.092  -15.213 -2.032  1.00 95.34 228 A 1 
ATOM 1776 C CA  . GLU A 1 228 ? -7.224  -16.131 -1.882  1.00 95.16 228 A 1 
ATOM 1777 C C   . GLU A 1 228 ? -7.212  -16.830 -0.516  1.00 95.61 228 A 1 
ATOM 1778 O O   . GLU A 1 228 ? -8.256  -16.925 0.141   1.00 94.28 228 A 1 
ATOM 1779 C CB  . GLU A 1 228 ? -7.226  -17.134 -3.043  1.00 94.22 228 A 1 
ATOM 1780 C CG  . GLU A 1 228 ? -8.472  -18.037 -3.014  1.00 84.64 228 A 1 
ATOM 1781 C CD  . GLU A 1 228 ? -8.646  -18.909 -4.264  1.00 80.79 228 A 1 
ATOM 1782 O OE1 . GLU A 1 228 ? -9.748  -19.501 -4.380  1.00 70.83 228 A 1 
ATOM 1783 O OE2 . GLU A 1 228 ? -7.732  -18.967 -5.111  1.00 71.92 228 A 1 
ATOM 1784 N N   . PHE A 1 229 ? -6.035  -17.242 -0.039  1.00 95.89 229 A 1 
ATOM 1785 C CA  . PHE A 1 229 ? -5.862  -17.813 1.294   1.00 95.76 229 A 1 
ATOM 1786 C C   . PHE A 1 229 ? -6.314  -16.832 2.381   1.00 96.23 229 A 1 
ATOM 1787 O O   . PHE A 1 229 ? -7.119  -17.192 3.237   1.00 95.36 229 A 1 
ATOM 1788 C CB  . PHE A 1 229 ? -4.399  -18.238 1.487   1.00 95.72 229 A 1 
ATOM 1789 C CG  . PHE A 1 229 ? -4.132  -18.903 2.823   1.00 95.85 229 A 1 
ATOM 1790 C CD1 . PHE A 1 229 ? -3.869  -18.125 3.967   1.00 93.45 229 A 1 
ATOM 1791 C CD2 . PHE A 1 229 ? -4.180  -20.303 2.933   1.00 94.23 229 A 1 
ATOM 1792 C CE1 . PHE A 1 229 ? -3.667  -18.747 5.215   1.00 93.14 229 A 1 
ATOM 1793 C CE2 . PHE A 1 229 ? -3.974  -20.931 4.181   1.00 93.28 229 A 1 
ATOM 1794 C CZ  . PHE A 1 229 ? -3.722  -20.151 5.323   1.00 93.91 229 A 1 
ATOM 1795 N N   . LEU A 1 230 ? -5.847  -15.576 2.346   1.00 95.89 230 A 1 
ATOM 1796 C CA  . LEU A 1 230 ? -6.162  -14.563 3.359   1.00 95.55 230 A 1 
ATOM 1797 C C   . LEU A 1 230 ? -7.620  -14.086 3.304   1.00 95.08 230 A 1 
ATOM 1798 O O   . LEU A 1 230 ? -8.179  -13.765 4.346   1.00 93.56 230 A 1 
ATOM 1799 C CB  . LEU A 1 230 ? -5.202  -13.375 3.221   1.00 95.69 230 A 1 
ATOM 1800 C CG  . LEU A 1 230 ? -3.736  -13.674 3.578   1.00 95.29 230 A 1 
ATOM 1801 C CD1 . LEU A 1 230 ? -2.911  -12.407 3.359   1.00 92.69 230 A 1 
ATOM 1802 C CD2 . LEU A 1 230 ? -3.546  -14.111 5.031   1.00 92.74 230 A 1 
ATOM 1803 N N   . ILE A 1 231 ? -8.248  -14.046 2.124   1.00 95.38 231 A 1 
ATOM 1804 C CA  . ILE A 1 231 ? -9.682  -13.737 1.978   1.00 94.34 231 A 1 
ATOM 1805 C C   . ILE A 1 231 ? -10.543 -14.787 2.686   1.00 93.49 231 A 1 
ATOM 1806 O O   . ILE A 1 231 ? -11.560 -14.446 3.288   1.00 91.28 231 A 1 
ATOM 1807 C CB  . ILE A 1 231 ? -10.048 -13.621 0.481   1.00 93.62 231 A 1 
ATOM 1808 C CG1 . ILE A 1 231 ? -9.472  -12.311 -0.101  1.00 90.29 231 A 1 
ATOM 1809 C CG2 . ILE A 1 231 ? -11.570 -13.659 0.240   1.00 89.86 231 A 1 
ATOM 1810 C CD1 . ILE A 1 231 ? -9.434  -12.288 -1.636  1.00 84.68 231 A 1 
ATOM 1811 N N   . ASN A 1 232 ? -10.140 -16.058 2.624   1.00 94.17 232 A 1 
ATOM 1812 C CA  . ASN A 1 232 ? -10.853 -17.173 3.249   1.00 93.03 232 A 1 
ATOM 1813 C C   . ASN A 1 232 ? -10.405 -17.444 4.696   1.00 92.85 232 A 1 
ATOM 1814 O O   . ASN A 1 232 ? -10.920 -18.354 5.344   1.00 90.77 232 A 1 
ATOM 1815 C CB  . ASN A 1 232 ? -10.699 -18.405 2.342   1.00 92.79 232 A 1 
ATOM 1816 C CG  . ASN A 1 232 ? -11.391 -18.224 0.999   1.00 89.65 232 A 1 
ATOM 1817 O OD1 . ASN A 1 232 ? -12.568 -17.913 0.913   1.00 80.91 232 A 1 
ATOM 1818 N ND2 . ASN A 1 232 ? -10.692 -18.418 -0.089  1.00 81.25 232 A 1 
ATOM 1819 N N   . PHE A 1 233 ? -9.458  -16.667 5.223   1.00 94.62 233 A 1 
ATOM 1820 C CA  . PHE A 1 233 ? -8.910  -16.850 6.561   1.00 93.73 233 A 1 
ATOM 1821 C C   . PHE A 1 233 ? -9.845  -16.252 7.619   1.00 93.15 233 A 1 
ATOM 1822 O O   . PHE A 1 233 ? -10.006 -15.034 7.726   1.00 90.18 233 A 1 
ATOM 1823 C CB  . PHE A 1 233 ? -7.500  -16.251 6.609   1.00 93.53 233 A 1 
ATOM 1824 C CG  . PHE A 1 233 ? -6.680  -16.700 7.802   1.00 94.02 233 A 1 
ATOM 1825 C CD1 . PHE A 1 233 ? -6.456  -15.828 8.878   1.00 90.13 233 A 1 
ATOM 1826 C CD2 . PHE A 1 233 ? -6.108  -17.984 7.813   1.00 90.73 233 A 1 
ATOM 1827 C CE1 . PHE A 1 233 ? -5.642  -16.232 9.949   1.00 89.13 233 A 1 
ATOM 1828 C CE2 . PHE A 1 233 ? -5.299  -18.387 8.886   1.00 89.84 233 A 1 
ATOM 1829 C CZ  . PHE A 1 233 ? -5.061  -17.509 9.952   1.00 92.06 233 A 1 
ATOM 1830 N N   . GLU A 1 234 ? -10.460 -17.102 8.439   1.00 92.94 234 A 1 
ATOM 1831 C CA  . GLU A 1 234 ? -11.487 -16.690 9.410   1.00 91.96 234 A 1 
ATOM 1832 C C   . GLU A 1 234 ? -10.921 -16.063 10.697  1.00 91.68 234 A 1 
ATOM 1833 O O   . GLU A 1 234 ? -11.670 -15.479 11.487  1.00 87.21 234 A 1 
ATOM 1834 C CB  . GLU A 1 234 ? -12.391 -17.886 9.760   1.00 90.21 234 A 1 
ATOM 1835 C CG  . GLU A 1 234 ? -13.166 -18.451 8.548   1.00 86.08 234 A 1 
ATOM 1836 C CD  . GLU A 1 234 ? -14.221 -19.504 8.941   1.00 78.60 234 A 1 
ATOM 1837 O OE1 . GLU A 1 234 ? -15.122 -19.765 8.111   1.00 70.55 234 A 1 
ATOM 1838 O OE2 . GLU A 1 234 ? -14.168 -20.025 10.078  1.00 68.75 234 A 1 
ATOM 1839 N N   . ASN A 1 235 ? -9.608  -16.167 10.943  1.00 91.87 235 A 1 
ATOM 1840 C CA  . ASN A 1 235 ? -8.948  -15.665 12.147  1.00 91.89 235 A 1 
ATOM 1841 C C   . ASN A 1 235 ? -8.459  -14.210 11.979  1.00 92.21 235 A 1 
ATOM 1842 O O   . ASN A 1 235 ? -8.798  -13.518 11.022  1.00 89.63 235 A 1 
ATOM 1843 C CB  . ASN A 1 235 ? -7.850  -16.666 12.548  1.00 90.36 235 A 1 
ATOM 1844 C CG  . ASN A 1 235 ? -8.372  -18.023 12.976  1.00 89.79 235 A 1 
ATOM 1845 O OD1 . ASN A 1 235 ? -9.466  -18.168 13.502  1.00 81.84 235 A 1 
ATOM 1846 N ND2 . ASN A 1 235 ? -7.584  -19.057 12.813  1.00 81.42 235 A 1 
ATOM 1847 N N   . THR A 1 236 ? -7.676  -13.686 12.943  1.00 94.53 236 A 1 
ATOM 1848 C CA  . THR A 1 236 ? -7.185  -12.300 12.898  1.00 95.07 236 A 1 
ATOM 1849 C C   . THR A 1 236 ? -5.922  -12.199 12.044  1.00 95.70 236 A 1 
ATOM 1850 O O   . THR A 1 236 ? -4.921  -12.839 12.349  1.00 94.59 236 A 1 
ATOM 1851 C CB  . THR A 1 236 ? -6.901  -11.752 14.303  1.00 94.09 236 A 1 
ATOM 1852 O OG1 . THR A 1 236 ? -8.032  -11.914 15.130  1.00 87.93 236 A 1 
ATOM 1853 C CG2 . THR A 1 236 ? -6.558  -10.260 14.305  1.00 88.14 236 A 1 
ATOM 1854 N N   . VAL A 1 237 ? -5.924  -11.319 11.042  1.00 96.39 237 A 1 
ATOM 1855 C CA  . VAL A 1 237 ? -4.738  -10.999 10.231  1.00 96.78 237 A 1 
ATOM 1856 C C   . VAL A 1 237 ? -4.346  -9.541  10.437  1.00 96.90 237 A 1 
ATOM 1857 O O   . VAL A 1 237 ? -5.190  -8.646  10.385  1.00 96.00 237 A 1 
ATOM 1858 C CB  . VAL A 1 237 ? -4.966  -11.301 8.736   1.00 96.33 237 A 1 
ATOM 1859 C CG1 . VAL A 1 237 ? -3.671  -11.101 7.930   1.00 93.54 237 A 1 
ATOM 1860 C CG2 . VAL A 1 237 ? -5.447  -12.739 8.511   1.00 93.62 237 A 1 
ATOM 1861 N N   . ILE A 1 238 ? -3.059  -9.274  10.662  1.00 96.81 238 A 1 
ATOM 1862 C CA  . ILE A 1 238 ? -2.493  -7.926  10.676  1.00 96.87 238 A 1 
ATOM 1863 C C   . ILE A 1 238 ? -1.339  -7.905  9.679   1.00 96.88 238 A 1 
ATOM 1864 O O   . ILE A 1 238 ? -0.335  -8.588  9.878   1.00 96.01 238 A 1 
ATOM 1865 C CB  . ILE A 1 238 ? -2.054  -7.486  12.090  1.00 96.51 238 A 1 
ATOM 1866 C CG1 . ILE A 1 238 ? -3.184  -7.692  13.132  1.00 95.04 238 A 1 
ATOM 1867 C CG2 . ILE A 1 238 ? -1.620  -6.007  12.046  1.00 94.99 238 A 1 
ATOM 1868 C CD1 . ILE A 1 238 ? -2.769  -7.405  14.579  1.00 89.96 238 A 1 
ATOM 1869 N N   . VAL A 1 239 ? -1.482  -7.125  8.609   1.00 97.33 239 A 1 
ATOM 1870 C CA  . VAL A 1 239 ? -0.526  -7.090  7.503   1.00 97.36 239 A 1 
ATOM 1871 C C   . VAL A 1 239 ? 0.017   -5.684  7.281   1.00 97.38 239 A 1 
ATOM 1872 O O   . VAL A 1 239 ? -0.735  -4.710  7.260   1.00 96.42 239 A 1 
ATOM 1873 C CB  . VAL A 1 239 ? -1.125  -7.729  6.238   1.00 96.25 239 A 1 
ATOM 1874 C CG1 . VAL A 1 239 ? -2.352  -6.993  5.680   1.00 91.72 239 A 1 
ATOM 1875 C CG2 . VAL A 1 239 ? -0.072  -7.844  5.129   1.00 90.23 239 A 1 
ATOM 1876 N N   . VAL A 1 240 ? 1.320   -5.557  7.138   1.00 96.98 240 A 1 
ATOM 1877 C CA  . VAL A 1 240 ? 1.989   -4.381  6.589   1.00 96.63 240 A 1 
ATOM 1878 C C   . VAL A 1 240 ? 2.260   -4.667  5.121   1.00 96.06 240 A 1 
ATOM 1879 O O   . VAL A 1 240 ? 2.883   -5.681  4.823   1.00 94.61 240 A 1 
ATOM 1880 C CB  . VAL A 1 240 ? 3.302   -4.082  7.335   1.00 95.97 240 A 1 
ATOM 1881 C CG1 . VAL A 1 240 ? 4.054   -2.893  6.725   1.00 93.42 240 A 1 
ATOM 1882 C CG2 . VAL A 1 240 ? 3.048   -3.752  8.814   1.00 93.94 240 A 1 
ATOM 1883 N N   . SER A 1 241 ? 1.814   -3.801  4.222   1.00 95.99 241 A 1 
ATOM 1884 C CA  . SER A 1 241 ? 2.145   -3.902  2.802   1.00 95.19 241 A 1 
ATOM 1885 C C   . SER A 1 241 ? 2.186   -2.526  2.145   1.00 94.15 241 A 1 
ATOM 1886 O O   . SER A 1 241 ? 1.421   -1.622  2.495   1.00 91.97 241 A 1 
ATOM 1887 C CB  . SER A 1 241 ? 1.167   -4.820  2.069   1.00 94.94 241 A 1 
ATOM 1888 O OG  . SER A 1 241 ? 1.599   -5.005  0.734   1.00 91.14 241 A 1 
ATOM 1889 N N   . HIS A 1 242 ? 3.082   -2.376  1.190   1.00 93.27 242 A 1 
ATOM 1890 C CA  . HIS A 1 242 ? 3.124   -1.242  0.270   1.00 92.15 242 A 1 
ATOM 1891 C C   . HIS A 1 242 ? 2.314   -1.487  -1.016  1.00 92.50 242 A 1 
ATOM 1892 O O   . HIS A 1 242 ? 2.076   -0.541  -1.771  1.00 89.81 242 A 1 
ATOM 1893 C CB  . HIS A 1 242 ? 4.584   -0.866  0.015   1.00 89.93 242 A 1 
ATOM 1894 C CG  . HIS A 1 242 ? 5.174   -0.099  1.174   1.00 87.51 242 A 1 
ATOM 1895 N ND1 . HIS A 1 242 ? 4.941   1.233   1.402   1.00 74.62 242 A 1 
ATOM 1896 C CD2 . HIS A 1 242 ? 5.999   -0.525  2.177   1.00 76.43 242 A 1 
ATOM 1897 C CE1 . HIS A 1 242 ? 5.616   1.594   2.504   1.00 75.53 242 A 1 
ATOM 1898 N NE2 . HIS A 1 242 ? 6.276   0.561   3.024   1.00 78.52 242 A 1 
ATOM 1899 N N   . ASP A 1 243 ? 1.838   -2.714  -1.233  1.00 93.55 243 A 1 
ATOM 1900 C CA  . ASP A 1 243 ? 0.993   -3.078  -2.366  1.00 94.02 243 A 1 
ATOM 1901 C C   . ASP A 1 243 ? -0.468  -2.672  -2.110  1.00 94.99 243 A 1 
ATOM 1902 O O   . ASP A 1 243 ? -1.174  -3.226  -1.268  1.00 94.12 243 A 1 
ATOM 1903 C CB  . ASP A 1 243 ? 1.157   -4.571  -2.664  1.00 93.14 243 A 1 
ATOM 1904 C CG  . ASP A 1 243 ? 0.438   -4.990  -3.952  1.00 91.29 243 A 1 
ATOM 1905 O OD1 . ASP A 1 243 ? -0.508  -4.273  -4.369  1.00 87.15 243 A 1 
ATOM 1906 O OD2 . ASP A 1 243 ? 0.844   -6.021  -4.502  1.00 86.06 243 A 1 
ATOM 1907 N N   . ARG A 1 244 ? -0.941  -1.658  -2.847  1.00 95.00 244 A 1 
ATOM 1908 C CA  . ARG A 1 244 ? -2.308  -1.137  -2.740  1.00 95.34 244 A 1 
ATOM 1909 C C   . ARG A 1 244 ? -3.346  -2.130  -3.255  1.00 96.16 244 A 1 
ATOM 1910 O O   . ARG A 1 244 ? -4.438  -2.184  -2.695  1.00 95.40 244 A 1 
ATOM 1911 C CB  . ARG A 1 244 ? -2.435  0.180   -3.514  1.00 94.00 244 A 1 
ATOM 1912 C CG  . ARG A 1 244 ? -1.527  1.284   -2.946  1.00 89.14 244 A 1 
ATOM 1913 C CD  . ARG A 1 244 ? -1.689  2.588   -3.730  1.00 88.08 244 A 1 
ATOM 1914 N NE  . ARG A 1 244 ? -1.276  2.435   -5.142  1.00 83.07 244 A 1 
ATOM 1915 C CZ  . ARG A 1 244 ? -1.849  2.981   -6.195  1.00 80.77 244 A 1 
ATOM 1916 N NH1 . ARG A 1 244 ? -2.806  3.859   -6.094  1.00 69.83 244 A 1 
ATOM 1917 N NH2 . ARG A 1 244 ? -1.480  2.635   -7.392  1.00 70.38 244 A 1 
ATOM 1918 N N   . TYR A 1 245 ? -3.018  -2.879  -4.306  1.00 95.06 245 A 1 
ATOM 1919 C CA  . TYR A 1 245 ? -3.911  -3.885  -4.866  1.00 95.30 245 A 1 
ATOM 1920 C C   . TYR A 1 245 ? -4.164  -4.988  -3.839  1.00 96.10 245 A 1 
ATOM 1921 O O   . TYR A 1 245 ? -5.315  -5.255  -3.493  1.00 95.53 245 A 1 
ATOM 1922 C CB  . TYR A 1 245 ? -3.319  -4.432  -6.165  1.00 94.60 245 A 1 
ATOM 1923 C CG  . TYR A 1 245 ? -4.218  -5.447  -6.836  1.00 93.55 245 A 1 
ATOM 1924 C CD1 . TYR A 1 245 ? -4.075  -6.814  -6.539  1.00 89.94 245 A 1 
ATOM 1925 C CD2 . TYR A 1 245 ? -5.202  -5.019  -7.746  1.00 91.02 245 A 1 
ATOM 1926 C CE1 . TYR A 1 245 ? -4.911  -7.757  -7.162  1.00 89.56 245 A 1 
ATOM 1927 C CE2 . TYR A 1 245 ? -6.037  -5.963  -8.372  1.00 89.50 245 A 1 
ATOM 1928 C CZ  . TYR A 1 245 ? -5.888  -7.333  -8.083  1.00 90.09 245 A 1 
ATOM 1929 O OH  . TYR A 1 245 ? -6.675  -8.249  -8.698  1.00 87.75 245 A 1 
ATOM 1930 N N   . PHE A 1 246 ? -3.104  -5.511  -3.232  1.00 95.43 246 A 1 
ATOM 1931 C CA  . PHE A 1 246 ? -3.174  -6.487  -2.150  1.00 96.03 246 A 1 
ATOM 1932 C C   . PHE A 1 246 ? -4.004  -5.963  -0.966  1.00 96.71 246 A 1 
ATOM 1933 O O   . PHE A 1 246 ? -4.968  -6.603  -0.552  1.00 96.51 246 A 1 
ATOM 1934 C CB  . PHE A 1 246 ? -1.747  -6.837  -1.725  1.00 95.98 246 A 1 
ATOM 1935 C CG  . PHE A 1 246 ? -1.684  -7.877  -0.629  1.00 96.30 246 A 1 
ATOM 1936 C CD1 . PHE A 1 246 ? -1.624  -7.485  0.721   1.00 94.10 246 A 1 
ATOM 1937 C CD2 . PHE A 1 246 ? -1.680  -9.241  -0.963  1.00 94.85 246 A 1 
ATOM 1938 C CE1 . PHE A 1 246 ? -1.550  -8.457  1.731   1.00 94.21 246 A 1 
ATOM 1939 C CE2 . PHE A 1 246 ? -1.603  -10.211 0.045   1.00 94.13 246 A 1 
ATOM 1940 C CZ  . PHE A 1 246 ? -1.533  -9.821  1.392   1.00 95.52 246 A 1 
ATOM 1941 N N   . LEU A 1 247 ? -3.712  -4.742  -0.455  1.00 96.75 247 A 1 
ATOM 1942 C CA  . LEU A 1 247 ? -4.463  -4.132  0.653   1.00 96.94 247 A 1 
ATOM 1943 C C   . LEU A 1 247 ? -5.953  -3.942  0.327   1.00 96.88 247 A 1 
ATOM 1944 O O   . LEU A 1 247 ? -6.801  -4.097  1.206   1.00 96.05 247 A 1 
ATOM 1945 C CB  . LEU A 1 247 ? -3.842  -2.777  1.030   1.00 96.73 247 A 1 
ATOM 1946 C CG  . LEU A 1 247 ? -2.460  -2.824  1.705   1.00 96.15 247 A 1 
ATOM 1947 C CD1 . LEU A 1 247 ? -1.968  -1.388  1.921   1.00 94.61 247 A 1 
ATOM 1948 C CD2 . LEU A 1 247 ? -2.491  -3.518  3.066   1.00 94.14 247 A 1 
ATOM 1949 N N   . ASN A 1 248 ? -6.281  -3.588  -0.923  1.00 96.30 248 A 1 
ATOM 1950 C CA  . ASN A 1 248 ? -7.667  -3.445  -1.364  1.00 95.73 248 A 1 
ATOM 1951 C C   . ASN A 1 248 ? -8.407  -4.775  -1.435  1.00 95.58 248 A 1 
ATOM 1952 O O   . ASN A 1 248 ? -9.602  -4.811  -1.132  1.00 94.02 248 A 1 
ATOM 1953 C CB  . ASN A 1 248 ? -7.703  -2.746  -2.729  1.00 94.58 248 A 1 
ATOM 1954 C CG  . ASN A 1 248 ? -7.633  -1.247  -2.604  1.00 92.36 248 A 1 
ATOM 1955 O OD1 . ASN A 1 248 ? -8.146  -0.656  -1.658  1.00 84.16 248 A 1 
ATOM 1956 N ND2 . ASN A 1 248 ? -7.073  -0.581  -3.576  1.00 84.63 248 A 1 
ATOM 1957 N N   . LYS A 1 249 ? -7.718  -5.839  -1.815  1.00 95.56 249 A 1 
ATOM 1958 C CA  . LYS A 1 249 ? -8.308  -7.155  -2.030  1.00 95.08 249 A 1 
ATOM 1959 C C   . LYS A 1 249 ? -8.527  -7.918  -0.728  1.00 95.63 249 A 1 
ATOM 1960 O O   . LYS A 1 249 ? -9.593  -8.497  -0.552  1.00 93.58 249 A 1 
ATOM 1961 C CB  . LYS A 1 249 ? -7.424  -7.901  -3.030  1.00 93.72 249 A 1 
ATOM 1962 C CG  . LYS A 1 249 ? -8.113  -9.148  -3.595  1.00 87.52 249 A 1 
ATOM 1963 C CD  . LYS A 1 249 ? -7.303  -9.646  -4.797  1.00 82.50 249 A 1 
ATOM 1964 C CE  . LYS A 1 249 ? -7.837  -10.951 -5.375  1.00 76.79 249 A 1 
ATOM 1965 N NZ  . LYS A 1 249 ? -6.944  -11.416 -6.466  1.00 67.98 249 A 1 
ATOM 1966 N N   . VAL A 1 250 ? -7.565  -7.865  0.208   1.00 96.46 250 A 1 
ATOM 1967 C CA  . VAL A 1 250 ? -7.610  -8.709  1.421   1.00 96.32 250 A 1 
ATOM 1968 C C   . VAL A 1 250 ? -8.073  -7.973  2.682   1.00 96.16 250 A 1 
ATOM 1969 O O   . VAL A 1 250 ? -8.624  -8.598  3.589   1.00 93.85 250 A 1 
ATOM 1970 C CB  . VAL A 1 250 ? -6.274  -9.439  1.673   1.00 95.14 250 A 1 
ATOM 1971 C CG1 . VAL A 1 250 ? -5.791  -10.170 0.408   1.00 87.87 250 A 1 
ATOM 1972 C CG2 . VAL A 1 250 ? -5.158  -8.526  2.187   1.00 88.86 250 A 1 
ATOM 1973 N N   . CYS A 1 251 ? -7.881  -6.648  2.795   1.00 96.23 251 A 1 
ATOM 1974 C CA  . CYS A 1 251 ? -8.124  -5.953  4.057   1.00 95.78 251 A 1 
ATOM 1975 C C   . CYS A 1 251 ? -9.592  -5.555  4.248   1.00 94.84 251 A 1 
ATOM 1976 O O   . CYS A 1 251 ? -10.207 -4.906  3.401   1.00 92.68 251 A 1 
ATOM 1977 C CB  . CYS A 1 251 ? -7.196  -4.744  4.211   1.00 95.62 251 A 1 
ATOM 1978 S SG  . CYS A 1 251 ? -5.462  -5.290  4.280   1.00 94.33 251 A 1 
ATOM 1979 N N   . THR A 1 252 ? -10.118 -5.858  5.437   1.00 95.32 252 A 1 
ATOM 1980 C CA  . THR A 1 252 ? -11.445 -5.412  5.897   1.00 94.28 252 A 1 
ATOM 1981 C C   . THR A 1 252 ? -11.371 -4.098  6.675   1.00 93.71 252 A 1 
ATOM 1982 O O   . THR A 1 252 ? -12.365 -3.377  6.790   1.00 91.53 252 A 1 
ATOM 1983 C CB  . THR A 1 252 ? -12.105 -6.483  6.774   1.00 93.71 252 A 1 
ATOM 1984 O OG1 . THR A 1 252 ? -11.324 -6.729  7.924   1.00 91.04 252 A 1 
ATOM 1985 C CG2 . THR A 1 252 ? -12.287 -7.817  6.047   1.00 90.44 252 A 1 
ATOM 1986 N N   . HIS A 1 253 ? -10.194 -3.782  7.216   1.00 93.22 253 A 1 
ATOM 1987 C CA  . HIS A 1 253 ? -9.919  -2.583  7.999   1.00 93.28 253 A 1 
ATOM 1988 C C   . HIS A 1 253 ? -8.531  -2.022  7.670   1.00 93.85 253 A 1 
ATOM 1989 O O   . HIS A 1 253 ? -7.607  -2.758  7.342   1.00 93.63 253 A 1 
ATOM 1990 C CB  . HIS A 1 253 ? -9.999  -2.891  9.505   1.00 93.23 253 A 1 
ATOM 1991 C CG  . HIS A 1 253 ? -11.375 -3.273  9.991   1.00 92.80 253 A 1 
ATOM 1992 N ND1 . HIS A 1 253 ? -12.009 -4.473  9.787   1.00 85.57 253 A 1 
ATOM 1993 C CD2 . HIS A 1 253 ? -12.236 -2.485  10.707  1.00 87.07 253 A 1 
ATOM 1994 C CE1 . HIS A 1 253 ? -13.229 -4.399  10.346  1.00 87.03 253 A 1 
ATOM 1995 N NE2 . HIS A 1 253 ? -13.411 -3.210  10.932  1.00 89.01 253 A 1 
ATOM 1996 N N   . ILE A 1 254 ? -8.372  -0.706  7.852   1.00 94.01 254 A 1 
ATOM 1997 C CA  . ILE A 1 254 ? -7.080  -0.024  7.765   1.00 94.02 254 A 1 
ATOM 1998 C C   . ILE A 1 254 ? -6.691  0.506   9.147   1.00 93.63 254 A 1 
ATOM 1999 O O   . ILE A 1 254 ? -7.471  1.202   9.800   1.00 92.86 254 A 1 
ATOM 2000 C CB  . ILE A 1 254 ? -7.122  1.070   6.682   1.00 94.23 254 A 1 
ATOM 2001 C CG1 . ILE A 1 254 ? -7.359  0.479   5.273   1.00 93.20 254 A 1 
ATOM 2002 C CG2 . ILE A 1 254 ? -5.847  1.921   6.692   1.00 93.15 254 A 1 
ATOM 2003 C CD1 . ILE A 1 254 ? -6.311  -0.536  4.771   1.00 90.87 254 A 1 
ATOM 2004 N N   . ALA A 1 255 ? -5.475  0.189   9.585   1.00 94.95 255 A 1 
ATOM 2005 C CA  . ALA A 1 255 ? -4.832  0.724   10.775  1.00 94.78 255 A 1 
ATOM 2006 C C   . ALA A 1 255 ? -3.812  1.792   10.355  1.00 94.47 255 A 1 
ATOM 2007 O O   . ALA A 1 255 ? -2.707  1.471   9.914   1.00 93.23 255 A 1 
ATOM 2008 C CB  . ALA A 1 255 ? -4.207  -0.443  11.556  1.00 94.69 255 A 1 
ATOM 2009 N N   . ASP A 1 256 ? -4.192  3.069   10.474  1.00 94.08 256 A 1 
ATOM 2010 C CA  . ASP A 1 256 ? -3.342  4.199   10.088  1.00 93.68 256 A 1 
ATOM 2011 C C   . ASP A 1 256 ? -2.442  4.649   11.246  1.00 93.68 256 A 1 
ATOM 2012 O O   . ASP A 1 256 ? -2.929  5.103   12.288  1.00 91.76 256 A 1 
ATOM 2013 C CB  . ASP A 1 256 ? -4.214  5.352   9.568   1.00 91.95 256 A 1 
ATOM 2014 C CG  . ASP A 1 256 ? -3.391  6.542   9.060   1.00 89.70 256 A 1 
ATOM 2015 O OD1 . ASP A 1 256 ? -2.154  6.400   8.889   1.00 84.86 256 A 1 
ATOM 2016 O OD2 . ASP A 1 256 ? -3.979  7.606   8.783   1.00 84.09 256 A 1 
ATOM 2017 N N   . ILE A 1 257 ? -1.124  4.541   11.048  1.00 93.87 257 A 1 
ATOM 2018 C CA  . ILE A 1 257 ? -0.105  5.058   11.965  1.00 93.38 257 A 1 
ATOM 2019 C C   . ILE A 1 257 ? 0.244   6.490   11.562  1.00 92.23 257 A 1 
ATOM 2020 O O   . ILE A 1 257 ? 0.942   6.717   10.568  1.00 88.51 257 A 1 
ATOM 2021 C CB  . ILE A 1 257 ? 1.163   4.175   12.013  1.00 92.77 257 A 1 
ATOM 2022 C CG1 . ILE A 1 257 ? 0.814   2.678   12.167  1.00 88.80 257 A 1 
ATOM 2023 C CG2 . ILE A 1 257 ? 2.077   4.677   13.148  1.00 88.41 257 A 1 
ATOM 2024 C CD1 . ILE A 1 257 ? 2.034   1.769   12.363  1.00 84.29 257 A 1 
ATOM 2025 N N   . ASP A 1 258 ? -0.194  7.466   12.377  1.00 89.70 258 A 1 
ATOM 2026 C CA  . ASP A 1 258 ? 0.108   8.878   12.168  1.00 87.25 258 A 1 
ATOM 2027 C C   . ASP A 1 258 ? 0.318   9.622   13.498  1.00 84.65 258 A 1 
ATOM 2028 O O   . ASP A 1 258 ? -0.359  9.371   14.497  1.00 77.74 258 A 1 
ATOM 2029 C CB  . ASP A 1 258 ? -0.983  9.531   11.301  1.00 84.11 258 A 1 
ATOM 2030 C CG  . ASP A 1 258 ? -0.529  10.859  10.699  1.00 79.86 258 A 1 
ATOM 2031 O OD1 . ASP A 1 258 ? 0.690   11.143  10.699  1.00 73.57 258 A 1 
ATOM 2032 O OD2 . ASP A 1 258 ? -1.393  11.629  10.221  1.00 74.71 258 A 1 
ATOM 2033 N N   . TYR A 1 259 ? 1.285   10.535  13.542  1.00 79.58 259 A 1 
ATOM 2034 C CA  . TYR A 1 259 ? 1.678   11.290  14.747  1.00 78.08 259 A 1 
ATOM 2035 C C   . TYR A 1 259 ? 1.898   10.430  16.007  1.00 81.52 259 A 1 
ATOM 2036 O O   . TYR A 1 259 ? 1.557   10.842  17.120  1.00 75.62 259 A 1 
ATOM 2037 C CB  . TYR A 1 259 ? 0.700   12.450  14.995  1.00 72.09 259 A 1 
ATOM 2038 C CG  . TYR A 1 259 ? 0.684   13.503  13.906  1.00 68.94 259 A 1 
ATOM 2039 C CD1 . TYR A 1 259 ? 1.746   14.426  13.815  1.00 63.27 259 A 1 
ATOM 2040 C CD2 . TYR A 1 259 ? -0.398  13.579  13.017  1.00 64.03 259 A 1 
ATOM 2041 C CE1 . TYR A 1 259 ? 1.710   15.439  12.839  1.00 58.21 259 A 1 
ATOM 2042 C CE2 . TYR A 1 259 ? -0.433  14.590  12.037  1.00 58.40 259 A 1 
ATOM 2043 C CZ  . TYR A 1 259 ? 0.615   15.528  11.951  1.00 60.55 259 A 1 
ATOM 2044 O OH  . TYR A 1 259 ? 0.565   16.517  11.025  1.00 56.42 259 A 1 
ATOM 2045 N N   . GLY A 1 260 ? 2.463   9.225   15.843  1.00 83.52 260 A 1 
ATOM 2046 C CA  . GLY A 1 260 ? 2.704   8.295   16.953  1.00 84.21 260 A 1 
ATOM 2047 C C   . GLY A 1 260 ? 1.443   7.654   17.541  1.00 87.24 260 A 1 
ATOM 2048 O O   . GLY A 1 260 ? 1.524   7.015   18.588  1.00 84.07 260 A 1 
ATOM 2049 N N   . LYS A 1 261 ? 0.283   7.812   16.886  1.00 90.53 261 A 1 
ATOM 2050 C CA  . LYS A 1 261 ? -0.982  7.152   17.227  1.00 91.14 261 A 1 
ATOM 2051 C C   . LYS A 1 261 ? -1.391  6.179   16.133  1.00 92.63 261 A 1 
ATOM 2052 O O   . LYS A 1 261 ? -0.984  6.336   14.989  1.00 90.69 261 A 1 
ATOM 2053 C CB  . LYS A 1 261 ? -2.079  8.189   17.481  1.00 88.54 261 A 1 
ATOM 2054 C CG  . LYS A 1 261 ? -1.726  9.083   18.672  1.00 84.02 261 A 1 
ATOM 2055 C CD  . LYS A 1 261 ? -2.922  9.919   19.116  1.00 78.86 261 A 1 
ATOM 2056 C CE  . LYS A 1 261 ? -2.504  10.694  20.366  1.00 72.65 261 A 1 
ATOM 2057 N NZ  . LYS A 1 261 ? -3.665  11.240  21.093  1.00 63.22 261 A 1 
ATOM 2058 N N   . ILE A 1 262 ? -2.225  5.207   16.479  1.00 92.52 262 A 1 
ATOM 2059 C CA  . ILE A 1 262 ? -2.797  4.264   15.515  1.00 92.97 262 A 1 
ATOM 2060 C C   . ILE A 1 262 ? -4.318  4.387   15.577  1.00 92.65 262 A 1 
ATOM 2061 O O   . ILE A 1 262 ? -4.905  4.292   16.656  1.00 90.76 262 A 1 
ATOM 2062 C CB  . ILE A 1 262 ? -2.303  2.821   15.741  1.00 93.07 262 A 1 
ATOM 2063 C CG1 . ILE A 1 262 ? -0.765  2.785   15.901  1.00 90.89 262 A 1 
ATOM 2064 C CG2 . ILE A 1 262 ? -2.780  1.938   14.572  1.00 90.33 262 A 1 
ATOM 2065 C CD1 . ILE A 1 262 ? -0.149  1.390   16.004  1.00 88.08 262 A 1 
ATOM 2066 N N   . GLN A 1 263 ? -4.950  4.639   14.424  1.00 91.74 263 A 1 
ATOM 2067 C CA  . GLN A 1 263 ? -6.397  4.757   14.288  1.00 90.66 263 A 1 
ATOM 2068 C C   . GLN A 1 263 ? -6.927  3.679   13.345  1.00 91.60 263 A 1 
ATOM 2069 O O   . GLN A 1 263 ? -6.358  3.450   12.281  1.00 90.81 263 A 1 
ATOM 2070 C CB  . GLN A 1 263 ? -6.776  6.161   13.802  1.00 88.65 263 A 1 
ATOM 2071 C CG  . GLN A 1 263 ? -6.454  7.234   14.854  1.00 80.44 263 A 1 
ATOM 2072 C CD  . GLN A 1 263 ? -6.962  8.627   14.486  1.00 75.63 263 A 1 
ATOM 2073 O OE1 . GLN A 1 263 ? -7.379  8.939   13.388  1.00 66.85 263 A 1 
ATOM 2074 N NE2 . GLN A 1 263 ? -6.966  9.552   15.419  1.00 63.00 263 A 1 
ATOM 2075 N N   . LEU A 1 264 ? -8.022  3.020   13.746  1.00 91.63 264 A 1 
ATOM 2076 C CA  . LEU A 1 264 ? -8.694  2.016   12.929  1.00 91.49 264 A 1 
ATOM 2077 C C   . LEU A 1 264 ? -9.817  2.639   12.104  1.00 91.14 264 A 1 
ATOM 2078 O O   . LEU A 1 264 ? -10.639 3.393   12.628  1.00 88.45 264 A 1 
ATOM 2079 C CB  . LEU A 1 264 ? -9.246  0.874   13.799  1.00 90.15 264 A 1 
ATOM 2080 C CG  . LEU A 1 264 ? -8.181  -0.060  14.390  1.00 86.85 264 A 1 
ATOM 2081 C CD1 . LEU A 1 264 ? -8.852  -1.090  15.298  1.00 82.04 264 A 1 
ATOM 2082 C CD2 . LEU A 1 264 ? -7.406  -0.805  13.303  1.00 82.50 264 A 1 
ATOM 2083 N N   . TYR A 1 265 ? -9.882  2.241   10.840  1.00 92.07 265 A 1 
ATOM 2084 C CA  . TYR A 1 265 ? -10.924 2.599   9.888   1.00 91.34 265 A 1 
ATOM 2085 C C   . TYR A 1 265 ? -11.501 1.321   9.284   1.00 92.63 265 A 1 
ATOM 2086 O O   . TYR A 1 265 ? -10.754 0.412   8.923   1.00 91.72 265 A 1 
ATOM 2087 C CB  . TYR A 1 265 ? -10.343 3.520   8.814   1.00 90.02 265 A 1 
ATOM 2088 C CG  . TYR A 1 265 ? -9.756  4.811   9.361   1.00 88.28 265 A 1 
ATOM 2089 C CD1 . TYR A 1 265 ? -10.553 5.968   9.460   1.00 84.29 265 A 1 
ATOM 2090 C CD2 . TYR A 1 265 ? -8.414  4.848   9.791   1.00 85.03 265 A 1 
ATOM 2091 C CE1 . TYR A 1 265 ? -10.009 7.161   9.974   1.00 83.32 265 A 1 
ATOM 2092 C CE2 . TYR A 1 265 ? -7.872  6.040   10.313  1.00 83.23 265 A 1 
ATOM 2093 C CZ  . TYR A 1 265 ? -8.666  7.198   10.401  1.00 84.09 265 A 1 
ATOM 2094 O OH  . TYR A 1 265 ? -8.138  8.350   10.895  1.00 81.34 265 A 1 
ATOM 2095 N N   . ALA A 1 266 ? -12.820 1.246   9.182   1.00 89.27 266 A 1 
ATOM 2096 C CA  . ALA A 1 266 ? -13.474 0.155   8.470   1.00 89.59 266 A 1 
ATOM 2097 C C   . ALA A 1 266 ? -13.367 0.378   6.955   1.00 89.17 266 A 1 
ATOM 2098 O O   . ALA A 1 266 ? -13.466 1.517   6.494   1.00 85.12 266 A 1 
ATOM 2099 C CB  . ALA A 1 266 ? -14.932 0.052   8.934   1.00 88.58 266 A 1 
ATOM 2100 N N   . GLY A 1 267 ? -13.222 -0.707  6.202   1.00 90.88 267 A 1 
ATOM 2101 C CA  . GLY A 1 267 ? -13.036 -0.689  4.753   1.00 90.63 267 A 1 
ATOM 2102 C C   . GLY A 1 267 ? -11.582 -0.922  4.330   1.00 92.02 267 A 1 
ATOM 2103 O O   . GLY A 1 267 ? -10.670 -0.962  5.156   1.00 90.81 267 A 1 
ATOM 2104 N N   . ASN A 1 268 ? -11.400 -1.091  3.022   1.00 93.91 268 A 1 
ATOM 2105 C CA  . ASN A 1 268 ? -10.091 -1.293  2.402   1.00 93.90 268 A 1 
ATOM 2106 C C   . ASN A 1 268 ? -9.340  0.039   2.200   1.00 94.05 268 A 1 
ATOM 2107 O O   . ASN A 1 268 ? -9.803  1.106   2.616   1.00 92.53 268 A 1 
ATOM 2108 C CB  . ASN A 1 268 ? -10.290 -2.113  1.111   1.00 92.28 268 A 1 
ATOM 2109 C CG  . ASN A 1 268 ? -11.025 -1.382  -0.002  1.00 91.54 268 A 1 
ATOM 2110 O OD1 . ASN A 1 268 ? -11.386 -0.213  0.098   1.00 85.08 268 A 1 
ATOM 2111 N ND2 . ASN A 1 268 ? -11.256 -2.050  -1.100  1.00 86.20 268 A 1 
ATOM 2112 N N   . TYR A 1 269 ? -8.176  -0.017  1.569   1.00 95.45 269 A 1 
ATOM 2113 C CA  . TYR A 1 269 ? -7.308  1.154   1.358   1.00 94.97 269 A 1 
ATOM 2114 C C   . TYR A 1 269 ? -7.992  2.277   0.563   1.00 94.80 269 A 1 
ATOM 2115 O O   . TYR A 1 269 ? -7.955  3.434   0.993   1.00 93.74 269 A 1 
ATOM 2116 C CB  . TYR A 1 269 ? -6.005  0.719   0.679   1.00 94.30 269 A 1 
ATOM 2117 C CG  . TYR A 1 269 ? -5.063  1.876   0.391   1.00 93.40 269 A 1 
ATOM 2118 C CD1 . TYR A 1 269 ? -5.116  2.536   -0.853  1.00 90.41 269 A 1 
ATOM 2119 C CD2 . TYR A 1 269 ? -4.175  2.330   1.385   1.00 91.33 269 A 1 
ATOM 2120 C CE1 . TYR A 1 269 ? -4.285  3.648   -1.103  1.00 90.72 269 A 1 
ATOM 2121 C CE2 . TYR A 1 269 ? -3.342  3.442   1.139   1.00 90.37 269 A 1 
ATOM 2122 C CZ  . TYR A 1 269 ? -3.400  4.102   -0.107  1.00 91.24 269 A 1 
ATOM 2123 O OH  . TYR A 1 269 ? -2.606  5.184   -0.344  1.00 88.97 269 A 1 
ATOM 2124 N N   . ASP A 1 270 ? -8.659  1.974   -0.550  1.00 93.87 270 A 1 
ATOM 2125 C CA  . ASP A 1 270 ? -9.313  2.989   -1.391  1.00 93.13 270 A 1 
ATOM 2126 C C   . ASP A 1 270 ? -10.466 3.672   -0.649  1.00 93.01 270 A 1 
ATOM 2127 O O   . ASP A 1 270 ? -10.579 4.900   -0.668  1.00 91.30 270 A 1 
ATOM 2128 C CB  . ASP A 1 270 ? -9.805  2.372   -2.713  1.00 92.30 270 A 1 
ATOM 2129 C CG  . ASP A 1 270 ? -8.680  2.077   -3.715  1.00 89.50 270 A 1 
ATOM 2130 O OD1 . ASP A 1 270 ? -7.560  2.615   -3.548  1.00 85.12 270 A 1 
ATOM 2131 O OD2 . ASP A 1 270 ? -8.931  1.292   -4.648  1.00 85.60 270 A 1 
ATOM 2132 N N   . PHE A 1 271 ? -11.264 2.913   0.101   1.00 91.64 271 A 1 
ATOM 2133 C CA  . PHE A 1 271 ? -12.330 3.471   0.931   1.00 91.08 271 A 1 
ATOM 2134 C C   . PHE A 1 271 ? -11.776 4.399   2.022   1.00 90.82 271 A 1 
ATOM 2135 O O   . PHE A 1 271 ? -12.297 5.501   2.239   1.00 89.73 271 A 1 
ATOM 2136 C CB  . PHE A 1 271 ? -13.146 2.330   1.545   1.00 90.81 271 A 1 
ATOM 2137 C CG  . PHE A 1 271 ? -14.333 2.834   2.347   1.00 88.85 271 A 1 
ATOM 2138 C CD1 . PHE A 1 271 ? -14.228 3.018   3.738   1.00 84.00 271 A 1 
ATOM 2139 C CD2 . PHE A 1 271 ? -15.533 3.155   1.691   1.00 84.67 271 A 1 
ATOM 2140 C CE1 . PHE A 1 271 ? -15.320 3.518   4.472   1.00 82.49 271 A 1 
ATOM 2141 C CE2 . PHE A 1 271 ? -16.625 3.656   2.421   1.00 81.43 271 A 1 
ATOM 2142 C CZ  . PHE A 1 271 ? -16.519 3.837   3.813   1.00 84.09 271 A 1 
ATOM 2143 N N   . TRP A 1 272 ? -10.694 3.994   2.695   1.00 93.21 272 A 1 
ATOM 2144 C CA  . TRP A 1 272 ? -9.996  4.836   3.668   1.00 92.30 272 A 1 
ATOM 2145 C C   . TRP A 1 272 ? -9.471  6.124   3.021   1.00 91.66 272 A 1 
ATOM 2146 O O   . TRP A 1 272 ? -9.668  7.216   3.563   1.00 90.56 272 A 1 
ATOM 2147 C CB  . TRP A 1 272 ? -8.855  4.045   4.315   1.00 91.84 272 A 1 
ATOM 2148 C CG  . TRP A 1 272 ? -7.913  4.900   5.107   1.00 90.28 272 A 1 
ATOM 2149 C CD1 . TRP A 1 272 ? -8.087  5.304   6.382   1.00 89.02 272 A 1 
ATOM 2150 C CD2 . TRP A 1 272 ? -6.683  5.550   4.654   1.00 90.91 272 A 1 
ATOM 2151 N NE1 . TRP A 1 272 ? -7.061  6.148   6.757   1.00 89.45 272 A 1 
ATOM 2152 C CE2 . TRP A 1 272 ? -6.177  6.352   5.722   1.00 90.40 272 A 1 
ATOM 2153 C CE3 . TRP A 1 272 ? -5.967  5.558   3.437   1.00 89.82 272 A 1 
ATOM 2154 C CZ2 . TRP A 1 272 ? -5.022  7.137   5.586   1.00 88.25 272 A 1 
ATOM 2155 C CZ3 . TRP A 1 272 ? -4.801  6.339   3.291   1.00 87.75 272 A 1 
ATOM 2156 C CH2 . TRP A 1 272 ? -4.331  7.130   4.358   1.00 87.02 272 A 1 
ATOM 2157 N N   . TYR A 1 273 ? -8.848  6.024   1.843   1.00 92.59 273 A 1 
ATOM 2158 C CA  . TYR A 1 273 ? -8.304  7.164   1.111   1.00 91.34 273 A 1 
ATOM 2159 C C   . TYR A 1 273 ? -9.406  8.152   0.708   1.00 90.92 273 A 1 
ATOM 2160 O O   . TYR A 1 273 ? -9.335  9.337   1.056   1.00 89.85 273 A 1 
ATOM 2161 C CB  . TYR A 1 273 ? -7.522  6.662   -0.111  1.00 91.28 273 A 1 
ATOM 2162 C CG  . TYR A 1 273 ? -7.060  7.788   -1.016  1.00 90.74 273 A 1 
ATOM 2163 C CD1 . TYR A 1 273 ? -7.742  8.053   -2.221  1.00 87.20 273 A 1 
ATOM 2164 C CD2 . TYR A 1 273 ? -5.976  8.594   -0.634  1.00 88.23 273 A 1 
ATOM 2165 C CE1 . TYR A 1 273 ? -7.329  9.117   -3.046  1.00 87.81 273 A 1 
ATOM 2166 C CE2 . TYR A 1 273 ? -5.562  9.661   -1.454  1.00 87.55 273 A 1 
ATOM 2167 C CZ  . TYR A 1 273 ? -6.237  9.923   -2.664  1.00 88.78 273 A 1 
ATOM 2168 O OH  . TYR A 1 273 ? -5.833  10.952  -3.459  1.00 87.05 273 A 1 
ATOM 2169 N N   . GLU A 1 274 ? -10.460 7.683   0.033   1.00 90.32 274 A 1 
ATOM 2170 C CA  . GLU A 1 274 ? -11.563 8.532   -0.428  1.00 89.44 274 A 1 
ATOM 2171 C C   . GLU A 1 274 ? -12.299 9.212   0.735   1.00 89.08 274 A 1 
ATOM 2172 O O   . GLU A 1 274 ? -12.557 10.422  0.691   1.00 86.89 274 A 1 
ATOM 2173 C CB  . GLU A 1 274 ? -12.575 7.714   -1.239  1.00 89.34 274 A 1 
ATOM 2174 C CG  . GLU A 1 274 ? -12.057 7.303   -2.620  1.00 83.73 274 A 1 
ATOM 2175 C CD  . GLU A 1 274 ? -13.166 6.714   -3.503  1.00 80.67 274 A 1 
ATOM 2176 O OE1 . GLU A 1 274 ? -12.921 6.625   -4.726  1.00 71.71 274 A 1 
ATOM 2177 O OE2 . GLU A 1 274 ? -14.288 6.487   -2.995  1.00 72.51 274 A 1 
ATOM 2178 N N   . SER A 1 275 ? -12.602 8.464   1.806   1.00 89.16 275 A 1 
ATOM 2179 C CA  . SER A 1 275 ? -13.259 9.013   2.997   1.00 87.34 275 A 1 
ATOM 2180 C C   . SER A 1 275 ? -12.392 10.054  3.709   1.00 87.17 275 A 1 
ATOM 2181 O O   . SER A 1 275 ? -12.898 11.113  4.096   1.00 85.08 275 A 1 
ATOM 2182 C CB  . SER A 1 275 ? -13.683 7.891   3.955   1.00 86.43 275 A 1 
ATOM 2183 O OG  . SER A 1 275 ? -12.577 7.155   4.414   1.00 75.77 275 A 1 
ATOM 2184 N N   . SER A 1 276 ? -11.083 9.822   3.798   1.00 87.36 276 A 1 
ATOM 2185 C CA  . SER A 1 276 ? -10.122 10.776  4.367   1.00 86.07 276 A 1 
ATOM 2186 C C   . SER A 1 276 ? -10.040 12.064  3.543   1.00 85.60 276 A 1 
ATOM 2187 O O   . SER A 1 276 ? -10.112 13.166  4.097   1.00 83.65 276 A 1 
ATOM 2188 C CB  . SER A 1 276 ? -8.735  10.132  4.471   1.00 85.83 276 A 1 
ATOM 2189 O OG  . SER A 1 276 ? -8.770  9.072   5.402   1.00 75.81 276 A 1 
ATOM 2190 N N   . GLN A 1 277 ? -9.970  11.961  2.206   1.00 86.79 277 A 1 
ATOM 2191 C CA  . GLN A 1 277 ? -9.959  13.125  1.308   1.00 85.86 277 A 1 
ATOM 2192 C C   . GLN A 1 277 ? -11.266 13.926  1.393   1.00 86.22 277 A 1 
ATOM 2193 O O   . GLN A 1 277 ? -11.240 15.165  1.448   1.00 84.22 277 A 1 
ATOM 2194 C CB  . GLN A 1 277 ? -9.718  12.672  -0.143  1.00 84.86 277 A 1 
ATOM 2195 C CG  . GLN A 1 277 ? -8.291  12.155  -0.396  1.00 80.08 277 A 1 
ATOM 2196 C CD  . GLN A 1 277 ? -7.213  13.193  -0.096  1.00 79.40 277 A 1 
ATOM 2197 O OE1 . GLN A 1 277 ? -7.337  14.379  -0.377  1.00 72.28 277 A 1 
ATOM 2198 N NE2 . GLN A 1 277 ? -6.121  12.783  0.512   1.00 70.33 277 A 1 
ATOM 2199 N N   . LEU A 1 278 ? -12.410 13.245  1.450   1.00 83.88 278 A 1 
ATOM 2200 C CA  . LEU A 1 278 ? -13.715 13.883  1.608   1.00 83.39 278 A 1 
ATOM 2201 C C   . LEU A 1 278 ? -13.804 14.644  2.934   1.00 83.53 278 A 1 
ATOM 2202 O O   . LEU A 1 278 ? -14.242 15.797  2.944   1.00 82.72 278 A 1 
ATOM 2203 C CB  . LEU A 1 278 ? -14.817 12.813  1.483   1.00 84.08 278 A 1 
ATOM 2204 C CG  . LEU A 1 278 ? -16.246 13.376  1.607   1.00 77.49 278 A 1 
ATOM 2205 C CD1 . LEU A 1 278 ? -16.587 14.351  0.472   1.00 72.07 278 A 1 
ATOM 2206 C CD2 . LEU A 1 278 ? -17.260 12.232  1.578   1.00 73.93 278 A 1 
ATOM 2207 N N   . MET A 1 279 ? -13.349 14.043  4.034   1.00 82.15 279 A 1 
ATOM 2208 C CA  . MET A 1 279 ? -13.328 14.677  5.355   1.00 80.06 279 A 1 
ATOM 2209 C C   . MET A 1 279 ? -12.470 15.948  5.348   1.00 80.48 279 A 1 
ATOM 2210 O O   . MET A 1 279 ? -12.941 17.013  5.755   1.00 78.56 279 A 1 
ATOM 2211 C CB  . MET A 1 279 ? -12.834 13.664  6.395   1.00 78.59 279 A 1 
ATOM 2212 C CG  . MET A 1 279 ? -12.996 14.198  7.827   1.00 72.28 279 A 1 
ATOM 2213 S SD  . MET A 1 279 ? -12.389 13.109  9.139   1.00 67.66 279 A 1 
ATOM 2214 C CE  . MET A 1 279 ? -13.421 11.635  8.901   1.00 60.07 279 A 1 
ATOM 2215 N N   . VAL A 1 280 ? -11.250 15.882  4.794   1.00 79.23 280 A 1 
ATOM 2216 C CA  . VAL A 1 280 ? -10.358 17.047  4.666   1.00 78.25 280 A 1 
ATOM 2217 C C   . VAL A 1 280 ? -11.011 18.155  3.835   1.00 79.33 280 A 1 
ATOM 2218 O O   . VAL A 1 280 ? -10.941 19.335  4.203   1.00 78.32 280 A 1 
ATOM 2219 C CB  . VAL A 1 280 ? -9.003  16.629  4.058   1.00 77.31 280 A 1 
ATOM 2220 C CG1 . VAL A 1 280 ? -8.121  17.838  3.696   1.00 72.20 280 A 1 
ATOM 2221 C CG2 . VAL A 1 280 ? -8.206  15.771  5.046   1.00 74.24 280 A 1 
ATOM 2222 N N   . LYS A 1 281 ? -11.677 17.807  2.725   1.00 77.40 281 A 1 
ATOM 2223 C CA  . LYS A 1 281 ? -12.394 18.774  1.878   1.00 77.48 281 A 1 
ATOM 2224 C C   . LYS A 1 281 ? -13.542 19.446  2.633   1.00 79.42 281 A 1 
ATOM 2225 O O   . LYS A 1 281 ? -13.632 20.674  2.618   1.00 78.56 281 A 1 
ATOM 2226 C CB  . LYS A 1 281 ? -12.871 18.069  0.604   1.00 76.22 281 A 1 
ATOM 2227 C CG  . LYS A 1 281 ? -13.523 19.050  -0.378  1.00 68.93 281 A 1 
ATOM 2228 C CD  . LYS A 1 281 ? -13.998 18.309  -1.630  1.00 68.59 281 A 1 
ATOM 2229 C CE  . LYS A 1 281 ? -14.742 19.278  -2.545  1.00 60.34 281 A 1 
ATOM 2230 N NZ  . LYS A 1 281 ? -15.312 18.565  -3.719  1.00 54.63 281 A 1 
ATOM 2231 N N   . GLN A 1 282 ? -14.375 18.670  3.328   1.00 79.00 282 A 1 
ATOM 2232 C CA  . GLN A 1 282 ? -15.489 19.191  4.126   1.00 78.42 282 A 1 
ATOM 2233 C C   . GLN A 1 282 ? -15.004 20.112  5.252   1.00 80.35 282 A 1 
ATOM 2234 O O   . GLN A 1 282 ? -15.567 21.189  5.450   1.00 79.11 282 A 1 
ATOM 2235 C CB  . GLN A 1 282 ? -16.293 18.025  4.719   1.00 77.54 282 A 1 
ATOM 2236 C CG  . GLN A 1 282 ? -17.152 17.306  3.665   1.00 70.60 282 A 1 
ATOM 2237 C CD  . GLN A 1 282 ? -17.952 16.150  4.263   1.00 68.25 282 A 1 
ATOM 2238 O OE1 . GLN A 1 282 ? -17.876 15.827  5.436   1.00 64.97 282 A 1 
ATOM 2239 N NE2 . GLN A 1 282 ? -18.778 15.493  3.482   1.00 62.89 282 A 1 
ATOM 2240 N N   . MET A 1 283 ? -13.935 19.734  5.952   1.00 76.88 283 A 1 
ATOM 2241 C CA  . MET A 1 283 ? -13.342 20.562  7.006   1.00 75.20 283 A 1 
ATOM 2242 C C   . MET A 1 283 ? -12.781 21.878  6.451   1.00 76.98 283 A 1 
ATOM 2243 O O   . MET A 1 283 ? -13.032 22.939  7.026   1.00 75.58 283 A 1 
ATOM 2244 C CB  . MET A 1 283 ? -12.246 19.783  7.739   1.00 73.17 283 A 1 
ATOM 2245 C CG  . MET A 1 283 ? -12.795 18.631  8.584   1.00 66.67 283 A 1 
ATOM 2246 S SD  . MET A 1 283 ? -11.497 17.722  9.462   1.00 63.26 283 A 1 
ATOM 2247 C CE  . MET A 1 283 ? -11.365 18.728  10.967  1.00 56.85 283 A 1 
ATOM 2248 N N   . LYS A 1 284 ? -12.092 21.847  5.290   1.00 75.96 284 A 1 
ATOM 2249 C CA  . LYS A 1 284 ? -11.611 23.065  4.606   1.00 75.55 284 A 1 
ATOM 2250 C C   . LYS A 1 284 ? -12.765 23.983  4.202   1.00 77.74 284 A 1 
ATOM 2251 O O   . LYS A 1 284 ? -12.694 25.189  4.429   1.00 76.76 284 A 1 
ATOM 2252 C CB  . LYS A 1 284 ? -10.772 22.699  3.371   1.00 72.83 284 A 1 
ATOM 2253 C CG  . LYS A 1 284 ? -9.359  22.236  3.746   1.00 67.92 284 A 1 
ATOM 2254 C CD  . LYS A 1 284 ? -8.569  21.847  2.487   1.00 66.96 284 A 1 
ATOM 2255 C CE  . LYS A 1 284 ? -7.153  21.407  2.875   1.00 60.30 284 A 1 
ATOM 2256 N NZ  . LYS A 1 284 ? -6.364  20.971  1.692   1.00 54.58 284 A 1 
ATOM 2257 N N   . GLU A 1 285 ? -13.841 23.438  3.641   1.00 76.89 285 A 1 
ATOM 2258 C CA  . GLU A 1 285 ? -15.028 24.216  3.271   1.00 77.56 285 A 1 
ATOM 2259 C C   . GLU A 1 285 ? -15.736 24.820  4.495   1.00 78.90 285 A 1 
ATOM 2260 O O   . GLU A 1 285 ? -16.182 25.971  4.445   1.00 77.08 285 A 1 
ATOM 2261 C CB  . GLU A 1 285 ? -16.014 23.339  2.482   1.00 75.73 285 A 1 
ATOM 2262 C CG  . GLU A 1 285 ? -15.554 23.068  1.040   1.00 66.94 285 A 1 
ATOM 2263 C CD  . GLU A 1 285 ? -16.546 22.198  0.247   1.00 63.59 285 A 1 
ATOM 2264 O OE1 . GLU A 1 285 ? -16.164 21.754  -0.866  1.00 58.54 285 A 1 
ATOM 2265 O OE2 . GLU A 1 285 ? -17.694 22.024  0.721   1.00 59.55 285 A 1 
ATOM 2266 N N   . ALA A 1 286 ? -15.818 24.074  5.599   1.00 78.01 286 A 1 
ATOM 2267 C CA  . ALA A 1 286 ? -16.376 24.561  6.857   1.00 76.18 286 A 1 
ATOM 2268 C C   . ALA A 1 286 ? -15.533 25.702  7.444   1.00 78.37 286 A 1 
ATOM 2269 O O   . ALA A 1 286 ? -16.089 26.744  7.804   1.00 75.82 286 A 1 
ATOM 2270 C CB  . ALA A 1 286 ? -16.510 23.384  7.827   1.00 73.55 286 A 1 
ATOM 2271 N N   . ASN A 1 287 ? -14.206 25.554  7.472   1.00 73.01 287 A 1 
ATOM 2272 C CA  . ASN A 1 287 ? -13.298 26.606  7.928   1.00 73.20 287 A 1 
ATOM 2273 C C   . ASN A 1 287 ? -13.361 27.842  7.025   1.00 76.43 287 A 1 
ATOM 2274 O O   . ASN A 1 287 ? -13.496 28.943  7.556   1.00 76.01 287 A 1 
ATOM 2275 C CB  . ASN A 1 287 ? -11.870 26.052  8.070   1.00 69.64 287 A 1 
ATOM 2276 C CG  . ASN A 1 287 ? -11.637 25.396  9.424   1.00 65.20 287 A 1 
ATOM 2277 O OD1 . ASN A 1 287 ? -12.510 25.320  10.277  1.00 60.76 287 A 1 
ATOM 2278 N ND2 . ASN A 1 287 ? -10.433 24.954  9.694   1.00 59.86 287 A 1 
ATOM 2279 N N   . ARG A 1 288 ? -13.404 27.687  5.689   1.00 72.01 288 A 1 
ATOM 2280 C CA  . ARG A 1 288 ? -13.573 28.822  4.765   1.00 73.00 288 A 1 
ATOM 2281 C C   . ARG A 1 288 ? -14.847 29.616  5.063   1.00 75.73 288 A 1 
ATOM 2282 O O   . ARG A 1 288 ? -14.806 30.841  5.134   1.00 74.39 288 A 1 
ATOM 2283 C CB  . ARG A 1 288 ? -13.556 28.322  3.313   1.00 70.17 288 A 1 
ATOM 2284 C CG  . ARG A 1 288 ? -13.392 29.509  2.344   1.00 62.86 288 A 1 
ATOM 2285 C CD  . ARG A 1 288 ? -13.465 29.071  0.880   1.00 63.26 288 A 1 
ATOM 2286 N NE  . ARG A 1 288 ? -14.857 28.807  0.472   1.00 55.97 288 A 1 
ATOM 2287 C CZ  . ARG A 1 288 ? -15.251 28.277  -0.672  1.00 49.53 288 A 1 
ATOM 2288 N NH1 . ARG A 1 288 ? -14.399 27.867  -1.576  1.00 46.66 288 A 1 
ATOM 2289 N NH2 . ARG A 1 288 ? -16.521 28.159  -0.920  1.00 44.52 288 A 1 
ATOM 2290 N N   . LYS A 1 289 ? -15.975 28.929  5.313   1.00 74.07 289 A 1 
ATOM 2291 C CA  . LYS A 1 289 ? -17.235 29.590  5.706   1.00 73.53 289 A 1 
ATOM 2292 C C   . LYS A 1 289 ? -17.120 30.303  7.057   1.00 76.66 289 A 1 
ATOM 2293 O O   . LYS A 1 289 ? -17.717 31.366  7.243   1.00 75.94 289 A 1 
ATOM 2294 C CB  . LYS A 1 289 ? -18.378 28.565  5.757   1.00 70.71 289 A 1 
ATOM 2295 C CG  . LYS A 1 289 ? -18.811 28.095  4.363   1.00 65.60 289 A 1 
ATOM 2296 C CD  . LYS A 1 289 ? -19.836 26.955  4.479   1.00 63.13 289 A 1 
ATOM 2297 C CE  . LYS A 1 289 ? -20.198 26.445  3.084   1.00 56.39 289 A 1 
ATOM 2298 N NZ  . LYS A 1 289 ? -21.065 25.241  3.131   1.00 49.68 289 A 1 
ATOM 2299 N N   . LYS A 1 290 ? -16.381 29.740  8.015   1.00 70.98 290 A 1 
ATOM 2300 C CA  . LYS A 1 290 ? -16.095 30.390  9.305   1.00 71.51 290 A 1 
ATOM 2301 C C   . LYS A 1 290 ? -15.217 31.635  9.115   1.00 74.72 290 A 1 
ATOM 2302 O O   . LYS A 1 290 ? -15.537 32.674  9.688   1.00 74.92 290 A 1 
ATOM 2303 C CB  . LYS A 1 290 ? -15.452 29.404  10.300  1.00 69.65 290 A 1 
ATOM 2304 C CG  . LYS A 1 290 ? -16.391 28.312  10.850  1.00 67.70 290 A 1 
ATOM 2305 C CD  . LYS A 1 290 ? -15.611 27.408  11.829  1.00 66.25 290 A 1 
ATOM 2306 C CE  . LYS A 1 290 ? -16.431 26.250  12.408  1.00 60.73 290 A 1 
ATOM 2307 N NZ  . LYS A 1 290 ? -15.642 25.457  13.394  1.00 55.68 290 A 1 
ATOM 2308 N N   . GLU A 1 291 ? -14.180 31.579  8.279   1.00 70.99 291 A 1 
ATOM 2309 C CA  . GLU A 1 291 ? -13.296 32.705  7.940   1.00 70.04 291 A 1 
ATOM 2310 C C   . GLU A 1 291 ? -14.050 33.845  7.245   1.00 71.91 291 A 1 
ATOM 2311 O O   . GLU A 1 291 ? -13.922 35.003  7.643   1.00 71.02 291 A 1 
ATOM 2312 C CB  . GLU A 1 291 ? -12.159 32.231  7.027   1.00 67.77 291 A 1 
ATOM 2313 C CG  . GLU A 1 291 ? -11.110 31.387  7.762   1.00 63.19 291 A 1 
ATOM 2314 C CD  . GLU A 1 291 ? -10.040 30.821  6.816   1.00 60.16 291 A 1 
ATOM 2315 O OE1 . GLU A 1 291 ? -9.111  30.169  7.340   1.00 56.45 291 A 1 
ATOM 2316 O OE2 . GLU A 1 291 ? -10.158 31.029  5.583   1.00 56.67 291 A 1 
ATOM 2317 N N   . GLU A 1 292 ? -14.890 33.532  6.250   1.00 67.63 292 A 1 
ATOM 2318 C CA  . GLU A 1 292 ? -15.768 34.507  5.584   1.00 67.78 292 A 1 
ATOM 2319 C C   . GLU A 1 292 ? -16.665 35.219  6.608   1.00 69.48 292 A 1 
ATOM 2320 O O   . GLU A 1 292 ? -16.728 36.451  6.650   1.00 68.04 292 A 1 
ATOM 2321 C CB  . GLU A 1 292 ? -16.614 33.801  4.501   1.00 65.44 292 A 1 
ATOM 2322 C CG  . GLU A 1 292 ? -15.814 33.437  3.231   1.00 59.08 292 A 1 
ATOM 2323 C CD  . GLU A 1 292 ? -16.570 32.497  2.255   1.00 55.50 292 A 1 
ATOM 2324 O OE1 . GLU A 1 292 ? -15.933 32.006  1.284   1.00 51.78 292 A 1 
ATOM 2325 O OE2 . GLU A 1 292 ? -17.772 32.221  2.484   1.00 53.45 292 A 1 
ATOM 2326 N N   . LYS A 1 293 ? -17.272 34.458  7.530   1.00 66.49 293 A 1 
ATOM 2327 C CA  . LYS A 1 293 ? -18.112 35.005  8.606   1.00 66.86 293 A 1 
ATOM 2328 C C   . LYS A 1 293 ? -17.319 35.848  9.609   1.00 68.89 293 A 1 
ATOM 2329 O O   . LYS A 1 293 ? -17.828 36.870  10.077  1.00 70.23 293 A 1 
ATOM 2330 C CB  . LYS A 1 293 ? -18.835 33.836  9.276   1.00 64.42 293 A 1 
ATOM 2331 C CG  . LYS A 1 293 ? -19.930 34.307  10.238  1.00 57.43 293 A 1 
ATOM 2332 C CD  . LYS A 1 293 ? -20.690 33.081  10.744  1.00 56.20 293 A 1 
ATOM 2333 C CE  . LYS A 1 293 ? -21.848 33.492  11.651  1.00 50.54 293 A 1 
ATOM 2334 N NZ  . LYS A 1 293 ? -22.596 32.295  12.087  1.00 45.81 293 A 1 
ATOM 2335 N N   . ILE A 1 294 ? -16.094 35.455  9.954   1.00 70.30 294 A 1 
ATOM 2336 C CA  . ILE A 1 294 ? -15.177 36.252  10.787  1.00 69.70 294 A 1 
ATOM 2337 C C   . ILE A 1 294 ? -14.910 37.597  10.117  1.00 72.65 294 A 1 
ATOM 2338 O O   . ILE A 1 294 ? -15.074 38.636  10.761  1.00 71.96 294 A 1 
ATOM 2339 C CB  . ILE A 1 294 ? -13.866 35.472  11.072  1.00 68.34 294 A 1 
ATOM 2340 C CG1 . ILE A 1 294 ? -14.132 34.363  12.116  1.00 64.23 294 A 1 
ATOM 2341 C CG2 . ILE A 1 294 ? -12.738 36.396  11.565  1.00 63.89 294 A 1 
ATOM 2342 C CD1 . ILE A 1 294 ? -13.008 33.321  12.220  1.00 59.96 294 A 1 
ATOM 2343 N N   . LYS A 1 295 ? -14.582 37.600  8.811   1.00 66.48 295 A 1 
ATOM 2344 C CA  . LYS A 1 295 ? -14.301 38.812  8.037   1.00 66.70 295 A 1 
ATOM 2345 C C   . LYS A 1 295 ? -15.512 39.744  7.981   1.00 68.74 295 A 1 
ATOM 2346 O O   . LYS A 1 295 ? -15.380 40.929  8.283   1.00 68.29 295 A 1 
ATOM 2347 C CB  . LYS A 1 295 ? -13.811 38.394  6.646   1.00 64.65 295 A 1 
ATOM 2348 C CG  . LYS A 1 295 ? -13.270 39.588  5.858   1.00 58.34 295 A 1 
ATOM 2349 C CD  . LYS A 1 295 ? -12.761 39.123  4.493   1.00 55.74 295 A 1 
ATOM 2350 C CE  . LYS A 1 295 ? -12.240 40.327  3.713   1.00 48.55 295 A 1 
ATOM 2351 N NZ  . LYS A 1 295 ? -11.779 39.925  2.361   1.00 42.71 295 A 1 
ATOM 2352 N N   . GLU A 1 296 ? -16.710 39.224  7.707   1.00 59.55 296 A 1 
ATOM 2353 C CA  . GLU A 1 296 ? -17.956 40.007  7.722   1.00 59.41 296 A 1 
ATOM 2354 C C   . GLU A 1 296 ? -18.230 40.650  9.093   1.00 60.36 296 A 1 
ATOM 2355 O O   . GLU A 1 296 ? -18.637 41.815  9.184   1.00 60.64 296 A 1 
ATOM 2356 C CB  . GLU A 1 296 ? -19.153 39.103  7.397   1.00 58.53 296 A 1 
ATOM 2357 C CG  . GLU A 1 296 ? -19.266 38.685  5.926   1.00 52.09 296 A 1 
ATOM 2358 C CD  . GLU A 1 296 ? -20.513 37.821  5.677   1.00 49.10 296 A 1 
ATOM 2359 O OE1 . GLU A 1 296 ? -20.761 37.492  4.498   1.00 46.77 296 A 1 
ATOM 2360 O OE2 . GLU A 1 296 ? -21.261 37.546  6.655   1.00 49.70 296 A 1 
ATOM 2361 N N   . LEU A 1 297 ? -18.017 39.895  10.180  1.00 59.12 297 A 1 
ATOM 2362 C CA  . LEU A 1 297 ? -18.200 40.393  11.543  1.00 57.69 297 A 1 
ATOM 2363 C C   . LEU A 1 297 ? -17.175 41.479  11.889  1.00 59.71 297 A 1 
ATOM 2364 O O   . LEU A 1 297 ? -17.564 42.501  12.460  1.00 61.37 297 A 1 
ATOM 2365 C CB  . LEU A 1 297 ? -18.132 39.228  12.542  1.00 56.08 297 A 1 
ATOM 2366 C CG  . LEU A 1 297 ? -19.356 38.289  12.538  1.00 51.78 297 A 1 
ATOM 2367 C CD1 . LEU A 1 297 ? -19.080 37.085  13.438  1.00 47.87 297 A 1 
ATOM 2368 C CD2 . LEU A 1 297 ? -20.618 38.978  13.063  1.00 50.29 297 A 1 
ATOM 2369 N N   . GLN A 1 298 ? -15.904 41.292  11.514  1.00 65.17 298 A 1 
ATOM 2370 C CA  . GLN A 1 298 ? -14.831 42.270  11.720  1.00 64.44 298 A 1 
ATOM 2371 C C   . GLN A 1 298 ? -15.107 43.573  10.960  1.00 64.85 298 A 1 
ATOM 2372 O O   . GLN A 1 298 ? -15.075 44.646  11.566  1.00 64.75 298 A 1 
ATOM 2373 C CB  . GLN A 1 298 ? -13.486 41.677  11.277  1.00 64.53 298 A 1 
ATOM 2374 C CG  . GLN A 1 298 ? -12.927 40.651  12.276  1.00 61.98 298 A 1 
ATOM 2375 C CD  . GLN A 1 298 ? -11.645 39.989  11.775  1.00 60.53 298 A 1 
ATOM 2376 O OE1 . GLN A 1 298 ? -11.300 40.028  10.608  1.00 57.16 298 A 1 
ATOM 2377 N NE2 . GLN A 1 298 ? -10.887 39.351  12.639  1.00 56.87 298 A 1 
ATOM 2378 N N   . GLU A 1 299 ? -15.465 43.498  9.670   1.00 61.85 299 A 1 
ATOM 2379 C CA  . GLU A 1 299 ? -15.815 44.672  8.861   1.00 62.24 299 A 1 
ATOM 2380 C C   . GLU A 1 299 ? -17.003 45.438  9.451   1.00 61.57 299 A 1 
ATOM 2381 O O   . GLU A 1 299 ? -16.999 46.667  9.525   1.00 60.14 299 A 1 
ATOM 2382 C CB  . GLU A 1 299 ? -16.176 44.255  7.431   1.00 61.73 299 A 1 
ATOM 2383 C CG  . GLU A 1 299 ? -14.965 43.881  6.567   1.00 55.49 299 A 1 
ATOM 2384 C CD  . GLU A 1 299 ? -15.338 43.683  5.097   1.00 53.05 299 A 1 
ATOM 2385 O OE1 . GLU A 1 299 ? -14.561 43.013  4.387   1.00 48.41 299 A 1 
ATOM 2386 O OE2 . GLU A 1 299 ? -16.345 44.303  4.666   1.00 53.11 299 A 1 
ATOM 2387 N N   . PHE A 1 300 ? -18.042 44.732  9.918   1.00 55.78 300 A 1 
ATOM 2388 C CA  . PHE A 1 300 ? -19.192 45.373  10.557  1.00 53.59 300 A 1 
ATOM 2389 C C   . PHE A 1 300 ? -18.805 46.068  11.869  1.00 54.92 300 A 1 
ATOM 2390 O O   . PHE A 1 300 ? -19.223 47.202  12.106  1.00 54.07 300 A 1 
ATOM 2391 C CB  . PHE A 1 300 ? -20.296 44.344  10.791  1.00 50.58 300 A 1 
ATOM 2392 C CG  . PHE A 1 300 ? -21.580 44.952  11.328  1.00 48.59 300 A 1 
ATOM 2393 C CD1 . PHE A 1 300 ? -21.745 45.175  12.706  1.00 45.96 300 A 1 
ATOM 2394 C CD2 . PHE A 1 300 ? -22.608 45.307  10.438  1.00 48.78 300 A 1 
ATOM 2395 C CE1 . PHE A 1 300 ? -22.938 45.743  13.200  1.00 49.28 300 A 1 
ATOM 2396 C CE2 . PHE A 1 300 ? -23.806 45.869  10.928  1.00 49.05 300 A 1 
ATOM 2397 C CZ  . PHE A 1 300 ? -23.973 46.085  12.311  1.00 54.56 300 A 1 
ATOM 2398 N N   . ILE A 1 301 ? -18.019 45.400  12.715  1.00 60.37 301 A 1 
ATOM 2399 C CA  . ILE A 1 301 ? -17.541 45.973  13.979  1.00 58.86 301 A 1 
ATOM 2400 C C   . ILE A 1 301 ? -16.706 47.224  13.698  1.00 59.47 301 A 1 
ATOM 2401 O O   . ILE A 1 301 ? -16.967 48.260  14.308  1.00 58.73 301 A 1 
ATOM 2402 C CB  . ILE A 1 301 ? -16.768 44.920  14.802  1.00 58.23 301 A 1 
ATOM 2403 C CG1 . ILE A 1 301 ? -17.734 43.828  15.323  1.00 56.79 301 A 1 
ATOM 2404 C CG2 . ILE A 1 301 ? -16.039 45.562  16.003  1.00 55.75 301 A 1 
ATOM 2405 C CD1 . ILE A 1 301 ? -17.018 42.532  15.731  1.00 53.72 301 A 1 
ATOM 2406 N N   . GLN A 1 302 ? -15.783 47.180  12.724  1.00 66.78 302 A 1 
ATOM 2407 C CA  . GLN A 1 302 ? -14.924 48.308  12.357  1.00 64.76 302 A 1 
ATOM 2408 C C   . GLN A 1 302 ? -15.733 49.507  11.838  1.00 63.29 302 A 1 
ATOM 2409 O O   . GLN A 1 302 ? -15.498 50.639  12.254  1.00 61.19 302 A 1 
ATOM 2410 C CB  . GLN A 1 302 ? -13.897 47.826  11.325  1.00 63.75 302 A 1 
ATOM 2411 C CG  . GLN A 1 302 ? -12.775 48.848  11.081  1.00 59.29 302 A 1 
ATOM 2412 C CD  . GLN A 1 302 ? -11.753 48.362  10.053  1.00 56.17 302 A 1 
ATOM 2413 O OE1 . GLN A 1 302 ? -11.966 47.422  9.311   1.00 51.11 302 A 1 
ATOM 2414 N NE2 . GLN A 1 302 ? -10.613 49.002  9.955   1.00 50.74 302 A 1 
ATOM 2415 N N   . ARG A 1 303 ? -16.728 49.269  10.966  1.00 64.27 303 A 1 
ATOM 2416 C CA  . ARG A 1 303 ? -17.563 50.342  10.388  1.00 64.35 303 A 1 
ATOM 2417 C C   . ARG A 1 303 ? -18.518 50.988  11.395  1.00 64.64 303 A 1 
ATOM 2418 O O   . ARG A 1 303 ? -18.855 52.156  11.240  1.00 61.49 303 A 1 
ATOM 2419 C CB  . ARG A 1 303 ? -18.360 49.799  9.190   1.00 62.25 303 A 1 
ATOM 2420 C CG  . ARG A 1 303 ? -17.486 49.491  7.961   1.00 57.66 303 A 1 
ATOM 2421 C CD  . ARG A 1 303 ? -18.357 48.930  6.826   1.00 57.45 303 A 1 
ATOM 2422 N NE  . ARG A 1 303 ? -17.564 48.198  5.819   1.00 51.00 303 A 1 
ATOM 2423 C CZ  . ARG A 1 303 ? -18.026 47.619  4.722   1.00 46.61 303 A 1 
ATOM 2424 N NH1 . ARG A 1 303 ? -19.254 47.777  4.318   1.00 43.61 303 A 1 
ATOM 2425 N NH2 . ARG A 1 303 ? -17.262 46.825  4.018   1.00 43.45 303 A 1 
ATOM 2426 N N   . PHE A 1 304 ? -19.004 50.241  12.400  1.00 58.97 304 A 1 
ATOM 2427 C CA  . PHE A 1 304 ? -20.084 50.699  13.285  1.00 57.71 304 A 1 
ATOM 2428 C C   . PHE A 1 304 ? -19.695 50.818  14.769  1.00 59.21 304 A 1 
ATOM 2429 O O   . PHE A 1 304 ? -20.552 51.175  15.580  1.00 55.11 304 A 1 
ATOM 2430 C CB  . PHE A 1 304 ? -21.333 49.832  13.062  1.00 52.57 304 A 1 
ATOM 2431 C CG  . PHE A 1 304 ? -21.910 49.927  11.656  1.00 53.36 304 A 1 
ATOM 2432 C CD1 . PHE A 1 304 ? -22.489 51.127  11.207  1.00 49.81 304 A 1 
ATOM 2433 C CD2 . PHE A 1 304 ? -21.849 48.822  10.788  1.00 51.92 304 A 1 
ATOM 2434 C CE1 . PHE A 1 304 ? -23.000 51.226  9.900   1.00 50.87 304 A 1 
ATOM 2435 C CE2 . PHE A 1 304 ? -22.360 48.917  9.480   1.00 51.13 304 A 1 
ATOM 2436 C CZ  . PHE A 1 304 ? -22.937 50.120  9.034   1.00 56.53 304 A 1 
ATOM 2437 N N   . SER A 1 305 ? -18.432 50.574  15.145  1.00 66.52 305 A 1 
ATOM 2438 C CA  . SER A 1 305 ? -17.934 50.712  16.526  1.00 65.54 305 A 1 
ATOM 2439 C C   . SER A 1 305 ? -18.112 52.123  17.106  1.00 64.57 305 A 1 
ATOM 2440 O O   . SER A 1 305 ? -18.409 52.251  18.293  1.00 60.33 305 A 1 
ATOM 2441 C CB  . SER A 1 305 ? -16.454 50.329  16.598  1.00 61.70 305 A 1 
ATOM 2442 O OG  . SER A 1 305 ? -15.706 51.068  15.652  1.00 55.57 305 A 1 
ATOM 2443 N N   . ALA A 1 306 ? -17.995 53.172  16.263  1.00 65.53 306 A 1 
ATOM 2444 C CA  . ALA A 1 306 ? -18.153 54.578  16.658  1.00 65.01 306 A 1 
ATOM 2445 C C   . ALA A 1 306 ? -19.596 55.115  16.519  1.00 65.24 306 A 1 
ATOM 2446 O O   . ALA A 1 306 ? -19.874 56.258  16.870  1.00 59.87 306 A 1 
ATOM 2447 C CB  . ALA A 1 306 ? -17.150 55.400  15.845  1.00 60.47 306 A 1 
ATOM 2448 N N   . ASN A 1 307 ? -20.554 54.330  15.993  1.00 56.56 307 A 1 
ATOM 2449 C CA  . ASN A 1 307 ? -21.926 54.779  15.748  1.00 59.57 307 A 1 
ATOM 2450 C C   . ASN A 1 307 ? -22.836 54.459  16.949  1.00 60.43 307 A 1 
ATOM 2451 O O   . ASN A 1 307 ? -23.189 53.299  17.182  1.00 56.30 307 A 1 
ATOM 2452 C CB  . ASN A 1 307 ? -22.420 54.185  14.422  1.00 55.51 307 A 1 
ATOM 2453 C CG  . ASN A 1 307 ? -23.742 54.783  13.970  1.00 50.52 307 A 1 
ATOM 2454 O OD1 . ASN A 1 307 ? -24.612 55.131  14.745  1.00 46.65 307 A 1 
ATOM 2455 N ND2 . ASN A 1 307 ? -23.949 54.917  12.679  1.00 47.07 307 A 1 
ATOM 2456 N N   . ALA A 1 308 ? -23.272 55.497  17.674  1.00 61.75 308 A 1 
ATOM 2457 C CA  . ALA A 1 308 ? -24.068 55.364  18.899  1.00 61.86 308 A 1 
ATOM 2458 C C   . ALA A 1 308 ? -25.368 54.548  18.719  1.00 62.97 308 A 1 
ATOM 2459 O O   . ALA A 1 308 ? -25.767 53.814  19.621  1.00 58.16 308 A 1 
ATOM 2460 C CB  . ALA A 1 308 ? -24.365 56.774  19.421  1.00 58.29 308 A 1 
ATOM 2461 N N   . SER A 1 309 ? -26.007 54.615  17.532  1.00 59.99 309 A 1 
ATOM 2462 C CA  . SER A 1 309 ? -27.254 53.882  17.255  1.00 61.90 309 A 1 
ATOM 2463 C C   . SER A 1 309 ? -27.056 52.379  17.022  1.00 61.36 309 A 1 
ATOM 2464 O O   . SER A 1 309 ? -27.958 51.582  17.283  1.00 57.41 309 A 1 
ATOM 2465 C CB  . SER A 1 309 ? -27.975 54.516  16.058  1.00 60.04 309 A 1 
ATOM 2466 O OG  . SER A 1 309 ? -27.295 54.260  14.838  1.00 55.56 309 A 1 
ATOM 2467 N N   . LYS A 1 310 ? -25.861 51.954  16.547  1.00 60.74 310 A 1 
ATOM 2468 C CA  . LYS A 1 310 ? -25.524 50.554  16.229  1.00 63.10 310 A 1 
ATOM 2469 C C   . LYS A 1 310 ? -24.524 49.921  17.204  1.00 65.04 310 A 1 
ATOM 2470 O O   . LYS A 1 310 ? -24.180 48.748  17.048  1.00 59.53 310 A 1 
ATOM 2471 C CB  . LYS A 1 310 ? -25.082 50.443  14.763  1.00 58.85 310 A 1 
ATOM 2472 C CG  . LYS A 1 310 ? -26.226 50.759  13.782  1.00 56.72 310 A 1 
ATOM 2473 C CD  . LYS A 1 310 ? -25.848 50.363  12.352  1.00 56.37 310 A 1 
ATOM 2474 C CE  . LYS A 1 310 ? -26.989 50.652  11.377  1.00 51.90 310 A 1 
ATOM 2475 N NZ  . LYS A 1 310 ? -26.653 50.212  9.997   1.00 47.39 310 A 1 
ATOM 2476 N N   . SER A 1 311 ? -24.109 50.653  18.248  1.00 62.87 311 A 1 
ATOM 2477 C CA  . SER A 1 311 ? -23.141 50.196  19.255  1.00 61.77 311 A 1 
ATOM 2478 C C   . SER A 1 311 ? -23.559 48.884  19.941  1.00 62.27 311 A 1 
ATOM 2479 O O   . SER A 1 311 ? -22.759 47.953  20.030  1.00 59.45 311 A 1 
ATOM 2480 C CB  . SER A 1 311 ? -22.933 51.309  20.281  1.00 58.50 311 A 1 
ATOM 2481 O OG  . SER A 1 311 ? -22.031 50.900  21.276  1.00 52.89 311 A 1 
ATOM 2482 N N   . LYS A 1 312 ? -24.845 48.734  20.317  1.00 59.60 312 A 1 
ATOM 2483 C CA  . LYS A 1 312 ? -25.366 47.477  20.901  1.00 61.50 312 A 1 
ATOM 2484 C C   . LYS A 1 312 ? -25.239 46.277  19.948  1.00 62.54 312 A 1 
ATOM 2485 O O   . LYS A 1 312 ? -24.936 45.172  20.392  1.00 59.70 312 A 1 
ATOM 2486 C CB  . LYS A 1 312 ? -26.830 47.644  21.350  1.00 58.73 312 A 1 
ATOM 2487 C CG  . LYS A 1 312 ? -26.976 48.501  22.618  1.00 54.86 312 A 1 
ATOM 2488 C CD  . LYS A 1 312 ? -28.439 48.525  23.108  1.00 51.80 312 A 1 
ATOM 2489 C CE  . LYS A 1 312 ? -28.577 49.352  24.388  1.00 45.24 312 A 1 
ATOM 2490 N NZ  . LYS A 1 312 ? -29.978 49.389  24.898  1.00 38.72 312 A 1 
ATOM 2491 N N   . GLN A 1 313 ? -25.436 46.483  18.627  1.00 54.17 313 A 1 
ATOM 2492 C CA  . GLN A 1 313 ? -25.266 45.431  17.618  1.00 58.61 313 A 1 
ATOM 2493 C C   . GLN A 1 313 ? -23.786 45.094  17.400  1.00 61.99 313 A 1 
ATOM 2494 O O   . GLN A 1 313 ? -23.456 43.922  17.258  1.00 60.37 313 A 1 
ATOM 2495 C CB  . GLN A 1 313 ? -25.912 45.835  16.287  1.00 57.46 313 A 1 
ATOM 2496 C CG  . GLN A 1 313 ? -27.445 45.934  16.372  1.00 53.52 313 A 1 
ATOM 2497 C CD  . GLN A 1 313 ? -28.089 46.250  15.021  1.00 50.16 313 A 1 
ATOM 2498 O OE1 . GLN A 1 313 ? -27.436 46.467  14.009  1.00 49.65 313 A 1 
ATOM 2499 N NE2 . GLN A 1 313 ? -29.396 46.294  14.944  1.00 48.72 313 A 1 
ATOM 2500 N N   . ALA A 1 314 ? -22.898 46.094  17.429  1.00 54.65 314 A 1 
ATOM 2501 C CA  . ALA A 1 314 ? -21.453 45.880  17.343  1.00 55.25 314 A 1 
ATOM 2502 C C   . ALA A 1 314 ? -20.931 45.065  18.542  1.00 57.36 314 A 1 
ATOM 2503 O O   . ALA A 1 314 ? -20.198 44.101  18.349  1.00 57.39 314 A 1 
ATOM 2504 C CB  . ALA A 1 314 ? -20.758 47.240  17.212  1.00 53.60 314 A 1 
ATOM 2505 N N   . THR A 1 315 ? -21.392 45.361  19.768  1.00 59.72 315 A 1 
ATOM 2506 C CA  . THR A 1 315 ? -21.039 44.581  20.970  1.00 60.51 315 A 1 
ATOM 2507 C C   . THR A 1 315 ? -21.549 43.138  20.898  1.00 60.92 315 A 1 
ATOM 2508 O O   . THR A 1 315 ? -20.830 42.208  21.262  1.00 58.66 315 A 1 
ATOM 2509 C CB  . THR A 1 315 ? -21.585 45.248  22.242  1.00 58.35 315 A 1 
ATOM 2510 O OG1 . THR A 1 315 ? -21.217 46.602  22.287  1.00 53.41 315 A 1 
ATOM 2511 C CG2 . THR A 1 315 ? -21.035 44.613  23.519  1.00 53.85 315 A 1 
ATOM 2512 N N   . SER A 1 316 ? -22.774 42.918  20.391  1.00 51.71 316 A 1 
ATOM 2513 C CA  . SER A 1 316 ? -23.326 41.572  20.188  1.00 52.38 316 A 1 
ATOM 2514 C C   . SER A 1 316 ? -22.523 40.772  19.154  1.00 52.33 316 A 1 
ATOM 2515 O O   . SER A 1 316 ? -22.217 39.603  19.385  1.00 52.74 316 A 1 
ATOM 2516 C CB  . SER A 1 316 ? -24.792 41.673  19.764  1.00 51.92 316 A 1 
ATOM 2517 O OG  . SER A 1 316 ? -25.352 40.387  19.588  1.00 46.14 316 A 1 
ATOM 2518 N N   . ARG A 1 317 ? -22.118 41.391  18.038  1.00 50.92 317 A 1 
ATOM 2519 C CA  . ARG A 1 317 ? -21.293 40.754  16.998  1.00 53.03 317 A 1 
ATOM 2520 C C   . ARG A 1 317 ? -19.857 40.509  17.454  1.00 56.01 317 A 1 
ATOM 2521 O O   . ARG A 1 317 ? -19.293 39.495  17.069  1.00 56.64 317 A 1 
ATOM 2522 C CB  . ARG A 1 317 ? -21.333 41.568  15.702  1.00 50.24 317 A 1 
ATOM 2523 C CG  . ARG A 1 317 ? -22.696 41.444  15.006  1.00 50.69 317 A 1 
ATOM 2524 C CD  . ARG A 1 317 ? -22.614 42.051  13.603  1.00 52.01 317 A 1 
ATOM 2525 N NE  . ARG A 1 317 ? -23.913 42.013  12.897  1.00 47.39 317 A 1 
ATOM 2526 C CZ  . ARG A 1 317 ? -24.094 42.125  11.589  1.00 45.81 317 A 1 
ATOM 2527 N NH1 . ARG A 1 317 ? -23.105 42.262  10.758  1.00 42.29 317 A 1 
ATOM 2528 N NH2 . ARG A 1 317 ? -25.293 42.112  11.083  1.00 45.14 317 A 1 
ATOM 2529 N N   . LYS A 1 318 ? -19.306 41.371  18.326  1.00 53.84 318 A 1 
ATOM 2530 C CA  . LYS A 1 318 ? -18.007 41.133  18.969  1.00 56.42 318 A 1 
ATOM 2531 C C   . LYS A 1 318 ? -18.031 39.857  19.819  1.00 58.63 318 A 1 
ATOM 2532 O O   . LYS A 1 318 ? -17.171 39.006  19.654  1.00 60.56 318 A 1 
ATOM 2533 C CB  . LYS A 1 318 ? -17.591 42.371  19.774  1.00 55.50 318 A 1 
ATOM 2534 C CG  . LYS A 1 318 ? -16.147 42.235  20.269  1.00 52.07 318 A 1 
ATOM 2535 C CD  . LYS A 1 318 ? -15.666 43.482  21.019  1.00 52.14 318 A 1 
ATOM 2536 C CE  . LYS A 1 318 ? -14.240 43.206  21.487  1.00 48.63 318 A 1 
ATOM 2537 N NZ  . LYS A 1 318 ? -13.662 44.318  22.271  1.00 42.18 318 A 1 
ATOM 2538 N N   . ARG A 1 319 ? -19.080 39.660  20.633  1.00 56.37 319 A 1 
ATOM 2539 C CA  . ARG A 1 319 ? -19.275 38.410  21.390  1.00 57.92 319 A 1 
ATOM 2540 C C   . ARG A 1 319 ? -19.514 37.190  20.496  1.00 59.84 319 A 1 
ATOM 2541 O O   . ARG A 1 319 ? -19.197 36.080  20.897  1.00 59.32 319 A 1 
ATOM 2542 C CB  . ARG A 1 319 ? -20.463 38.551  22.348  1.00 57.56 319 A 1 
ATOM 2543 C CG  . ARG A 1 319 ? -20.180 39.509  23.510  1.00 55.33 319 A 1 
ATOM 2544 C CD  . ARG A 1 319 ? -21.422 39.569  24.403  1.00 54.75 319 A 1 
ATOM 2545 N NE  . ARG A 1 319 ? -21.235 40.491  25.528  1.00 48.32 319 A 1 
ATOM 2546 C CZ  . ARG A 1 319 ? -22.140 40.815  26.436  1.00 42.70 319 A 1 
ATOM 2547 N NH1 . ARG A 1 319 ? -23.349 40.324  26.408  1.00 38.75 319 A 1 
ATOM 2548 N NH2 . ARG A 1 319 ? -21.842 41.648  27.397  1.00 39.45 319 A 1 
ATOM 2549 N N   . ALA A 1 320 ? -20.129 37.372  19.320  1.00 55.59 320 A 1 
ATOM 2550 C CA  . ALA A 1 320 ? -20.288 36.292  18.346  1.00 54.25 320 A 1 
ATOM 2551 C C   . ALA A 1 320 ? -18.949 35.926  17.690  1.00 55.99 320 A 1 
ATOM 2552 O O   . ALA A 1 320 ? -18.691 34.744  17.512  1.00 58.21 320 A 1 
ATOM 2553 C CB  . ALA A 1 320 ? -21.349 36.684  17.314  1.00 54.91 320 A 1 
ATOM 2554 N N   . LEU A 1 321 ? -18.102 36.917  17.385  1.00 55.38 321 A 1 
ATOM 2555 C CA  . LEU A 1 321 ? -16.751 36.722  16.854  1.00 52.86 321 A 1 
ATOM 2556 C C   . LEU A 1 321 ? -15.867 35.942  17.837  1.00 54.50 321 A 1 
ATOM 2557 O O   . LEU A 1 321 ? -15.239 34.974  17.437  1.00 55.34 321 A 1 
ATOM 2558 C CB  . LEU A 1 321 ? -16.156 38.102  16.514  1.00 52.43 321 A 1 
ATOM 2559 C CG  . LEU A 1 321 ? -14.740 38.073  15.916  1.00 48.35 321 A 1 
ATOM 2560 C CD1 . LEU A 1 321 ? -14.749 37.483  14.512  1.00 45.44 321 A 1 
ATOM 2561 C CD2 . LEU A 1 321 ? -14.187 39.493  15.833  1.00 52.14 321 A 1 
ATOM 2562 N N   . GLU A 1 322 ? -15.894 36.297  19.126  1.00 63.35 322 A 1 
ATOM 2563 C CA  . GLU A 1 322 ? -15.146 35.611  20.197  1.00 63.53 322 A 1 
ATOM 2564 C C   . GLU A 1 322 ? -15.543 34.131  20.378  1.00 63.25 322 A 1 
ATOM 2565 O O   . GLU A 1 322 ? -14.795 33.364  20.968  1.00 62.23 322 A 1 
ATOM 2566 C CB  . GLU A 1 322 ? -15.366 36.371  21.524  1.00 63.80 322 A 1 
ATOM 2567 C CG  . GLU A 1 322 ? -14.638 37.728  21.589  1.00 59.58 322 A 1 
ATOM 2568 C CD  . GLU A 1 322 ? -15.089 38.639  22.753  1.00 55.06 322 A 1 
ATOM 2569 O OE1 . GLU A 1 322 ? -14.602 39.800  22.808  1.00 51.58 322 A 1 
ATOM 2570 O OE2 . GLU A 1 322 ? -15.992 38.246  23.528  1.00 53.47 322 A 1 
ATOM 2571 N N   . LYS A 1 323 ? -16.724 33.723  19.893  1.00 57.55 323 A 1 
ATOM 2572 C CA  . LYS A 1 323 ? -17.222 32.337  19.956  1.00 58.35 323 A 1 
ATOM 2573 C C   . LYS A 1 323 ? -16.928 31.512  18.702  1.00 59.15 323 A 1 
ATOM 2574 O O   . LYS A 1 323 ? -17.266 30.328  18.681  1.00 58.02 323 A 1 
ATOM 2575 C CB  . LYS A 1 323 ? -18.731 32.343  20.219  1.00 55.58 323 A 1 
ATOM 2576 C CG  . LYS A 1 323 ? -19.079 32.815  21.629  1.00 51.84 323 A 1 
ATOM 2577 C CD  . LYS A 1 323 ? -20.597 32.743  21.810  1.00 48.51 323 A 1 
ATOM 2578 C CE  . LYS A 1 323 ? -20.961 33.160  23.230  1.00 43.53 323 A 1 
ATOM 2579 N NZ  . LYS A 1 323 ? -22.377 32.828  23.525  1.00 36.00 323 A 1 
ATOM 2580 N N   . ILE A 1 324 ? -16.423 32.131  17.632  1.00 56.66 324 A 1 
ATOM 2581 C CA  . ILE A 1 324 ? -16.073 31.397  16.416  1.00 54.74 324 A 1 
ATOM 2582 C C   . ILE A 1 324 ? -14.646 30.889  16.591  1.00 54.80 324 A 1 
ATOM 2583 O O   . ILE A 1 324 ? -13.684 31.604  16.340  1.00 55.28 324 A 1 
ATOM 2584 C CB  . ILE A 1 324 ? -16.258 32.242  15.127  1.00 54.37 324 A 1 
ATOM 2585 C CG1 . ILE A 1 324 ? -17.732 32.677  14.961  1.00 52.27 324 A 1 
ATOM 2586 C CG2 . ILE A 1 324 ? -15.843 31.408  13.898  1.00 53.17 324 A 1 
ATOM 2587 C CD1 . ILE A 1 324 ? -17.940 33.724  13.851  1.00 51.34 324 A 1 
ATOM 2588 N N   . GLU A 1 325 ? -14.544 29.634  16.988  1.00 52.85 325 A 1 
ATOM 2589 C CA  . GLU A 1 325 ? -13.301 28.881  16.901  1.00 55.38 325 A 1 
ATOM 2590 C C   . GLU A 1 325 ? -13.215 28.219  15.522  1.00 54.84 325 A 1 
ATOM 2591 O O   . GLU A 1 325 ? -14.176 27.587  15.046  1.00 54.04 325 A 1 
ATOM 2592 C CB  . GLU A 1 325 ? -13.204 27.888  18.066  1.00 54.38 325 A 1 
ATOM 2593 C CG  . GLU A 1 325 ? -13.030 28.651  19.400  1.00 47.99 325 A 1 
ATOM 2594 C CD  . GLU A 1 325 ? -13.029 27.751  20.646  1.00 43.28 325 A 1 
ATOM 2595 O OE1 . GLU A 1 325 ? -12.838 28.315  21.746  1.00 40.68 325 A 1 
ATOM 2596 O OE2 . GLU A 1 325 ? -13.305 26.540  20.502  1.00 43.86 325 A 1 
ATOM 2597 N N   . LEU A 1 326 ? -12.097 28.438  14.834  1.00 54.05 326 A 1 
ATOM 2598 C CA  . LEU A 1 326 ? -11.734 27.633  13.674  1.00 52.41 326 A 1 
ATOM 2599 C C   . LEU A 1 326 ? -11.397 26.237  14.189  1.00 53.98 326 A 1 
ATOM 2600 O O   . LEU A 1 326 ? -10.677 26.110  15.178  1.00 52.84 326 A 1 
ATOM 2601 C CB  . LEU A 1 326 ? -10.550 28.262  12.917  1.00 50.37 326 A 1 
ATOM 2602 C CG  . LEU A 1 326 ? -10.873 29.612  12.247  1.00 47.31 326 A 1 
ATOM 2603 C CD1 . LEU A 1 326 ? -9.603  30.231  11.667  1.00 44.74 326 A 1 
ATOM 2604 C CD2 . LEU A 1 326 ? -11.896 29.467  11.115  1.00 48.05 326 A 1 
ATOM 2605 N N   . ASP A 1 327 ? -11.946 25.208  13.548  1.00 52.64 327 A 1 
ATOM 2606 C CA  . ASP A 1 327 ? -11.558 23.847  13.896  1.00 53.53 327 A 1 
ATOM 2607 C C   . ASP A 1 327 ? -10.103 23.667  13.478  1.00 52.17 327 A 1 
ATOM 2608 O O   . ASP A 1 327 ? -9.756  23.892  12.312  1.00 50.28 327 A 1 
ATOM 2609 C CB  . ASP A 1 327 ? -12.483 22.799  13.251  1.00 53.87 327 A 1 
ATOM 2610 C CG  . ASP A 1 327 ? -13.953 23.006  13.625  1.00 50.61 327 A 1 
ATOM 2611 O OD1 . ASP A 1 327 ? -14.265 23.337  14.786  1.00 46.76 327 A 1 
ATOM 2612 O OD2 . ASP A 1 327 ? -14.804 23.019  12.702  1.00 49.31 327 A 1 
ATOM 2613 N N   . ASP A 1 328 ? -9.266  23.311  14.437  1.00 52.01 328 A 1 
ATOM 2614 C CA  . ASP A 1 328 ? -7.862  23.024  14.192  1.00 53.76 328 A 1 
ATOM 2615 C C   . ASP A 1 328 ? -7.825  21.748  13.349  1.00 51.88 328 A 1 
ATOM 2616 O O   . ASP A 1 328 ? -8.021  20.631  13.840  1.00 51.81 328 A 1 
ATOM 2617 C CB  . ASP A 1 328 ? -7.106  22.941  15.532  1.00 53.15 328 A 1 
ATOM 2618 C CG  . ASP A 1 328 ? -5.665  23.468  15.477  1.00 47.17 328 A 1 
ATOM 2619 O OD1 . ASP A 1 328 ? -5.259  24.011  14.430  1.00 44.06 328 A 1 
ATOM 2620 O OD2 . ASP A 1 328 ? -4.982  23.319  16.518  1.00 45.96 328 A 1 
ATOM 2621 N N   . ILE A 1 329 ? -7.707  21.934  12.034  1.00 53.99 329 A 1 
ATOM 2622 C CA  . ILE A 1 329 ? -7.540  20.814  11.118  1.00 51.98 329 A 1 
ATOM 2623 C C   . ILE A 1 329 ? -6.198  20.215  11.509  1.00 54.45 329 A 1 
ATOM 2624 O O   . ILE A 1 329 ? -5.151  20.775  11.202  1.00 52.98 329 A 1 
ATOM 2625 C CB  . ILE A 1 329 ? -7.580  21.235  9.626   1.00 48.38 329 A 1 
ATOM 2626 C CG1 . ILE A 1 329 ? -8.873  22.008  9.276   1.00 44.99 329 A 1 
ATOM 2627 C CG2 . ILE A 1 329 ? -7.463  19.988  8.736   1.00 45.67 329 A 1 
ATOM 2628 C CD1 . ILE A 1 329 ? -8.907  22.542  7.829   1.00 41.84 329 A 1 
ATOM 2629 N N   . LYS A 1 330 ? -6.222  19.067  12.187  1.00 60.19 330 A 1 
ATOM 2630 C CA  . LYS A 1 330 ? -5.094  18.140  12.182  1.00 60.18 330 A 1 
ATOM 2631 C C   . LYS A 1 330 ? -5.254  17.295  10.918  1.00 60.98 330 A 1 
ATOM 2632 O O   . LYS A 1 330 ? -5.901  16.247  10.993  1.00 55.94 330 A 1 
ATOM 2633 C CB  . LYS A 1 330 ? -5.061  17.301  13.466  1.00 54.23 330 A 1 
ATOM 2634 C CG  . LYS A 1 330 ? -4.748  18.174  14.686  1.00 48.42 330 A 1 
ATOM 2635 C CD  . LYS A 1 330 ? -4.621  17.315  15.949  1.00 45.07 330 A 1 
ATOM 2636 C CE  . LYS A 1 330 ? -4.337  18.231  17.139  1.00 40.00 330 A 1 
ATOM 2637 N NZ  . LYS A 1 330 ? -4.207  17.466  18.397  1.00 35.28 330 A 1 
ATOM 2638 N N   . PRO A 1 331 ? -4.820  17.790  9.725   1.00 63.06 331 A 1 
ATOM 2639 C CA  . PRO A 1 331 ? -4.753  16.907  8.586   1.00 60.99 331 A 1 
ATOM 2640 C C   . PRO A 1 331 ? -3.817  15.772  8.988   1.00 64.38 331 A 1 
ATOM 2641 O O   . PRO A 1 331 ? -2.888  15.996  9.770   1.00 60.80 331 A 1 
ATOM 2642 C CB  . PRO A 1 331 ? -4.204  17.751  7.438   1.00 55.69 331 A 1 
ATOM 2643 C CG  . PRO A 1 331 ? -3.364  18.811  8.148   1.00 54.17 331 A 1 
ATOM 2644 C CD  . PRO A 1 331 ? -4.059  18.998  9.491   1.00 57.90 331 A 1 
ATOM 2645 N N   . SER A 1 332 ? -4.060  14.584  8.449   1.00 69.89 332 A 1 
ATOM 2646 C CA  . SER A 1 332 ? -3.026  13.546  8.445   1.00 69.71 332 A 1 
ATOM 2647 C C   . SER A 1 332 ? -1.697  14.189  8.037   1.00 73.00 332 A 1 
ATOM 2648 O O   . SER A 1 332 ? -1.670  15.059  7.159   1.00 70.12 332 A 1 
ATOM 2649 C CB  . SER A 1 332 ? -3.420  12.424  7.481   1.00 65.48 332 A 1 
ATOM 2650 O OG  . SER A 1 332 ? -2.357  11.509  7.312   1.00 58.77 332 A 1 
ATOM 2651 N N   . SER A 1 333 ? -0.609  13.821  8.693   1.00 71.87 333 A 1 
ATOM 2652 C CA  . SER A 1 333 ? 0.731   14.305  8.327   1.00 72.34 333 A 1 
ATOM 2653 C C   . SER A 1 333 ? 1.082   13.978  6.877   1.00 75.91 333 A 1 
ATOM 2654 O O   . SER A 1 333 ? 1.956   14.610  6.279   1.00 72.33 333 A 1 
ATOM 2655 C CB  . SER A 1 333 ? 1.785   13.726  9.268   1.00 68.46 333 A 1 
ATOM 2656 O OG  . SER A 1 333 ? 1.939   12.336  9.114   1.00 63.98 333 A 1 
ATOM 2657 N N   . ARG A 1 334 ? 0.321   13.042  6.293   1.00 80.28 334 A 1 
ATOM 2658 C CA  . ARG A 1 334 ? 0.417   12.615  4.906   1.00 81.77 334 A 1 
ATOM 2659 C C   . ARG A 1 334 ? -0.052  13.715  3.965   1.00 83.27 334 A 1 
ATOM 2660 O O   . ARG A 1 334 ? -1.216  14.119  3.948   1.00 80.36 334 A 1 
ATOM 2661 C CB  . ARG A 1 334 ? -0.399  11.346  4.686   1.00 80.60 334 A 1 
ATOM 2662 C CG  . ARG A 1 334 ? 0.114   10.212  5.579   1.00 77.12 334 A 1 
ATOM 2663 C CD  . ARG A 1 334 ? -0.754  8.994   5.344   1.00 77.21 334 A 1 
ATOM 2664 N NE  . ARG A 1 334 ? -0.388  7.926   6.266   1.00 73.26 334 A 1 
ATOM 2665 C CZ  . ARG A 1 334 ? -0.628  6.661   6.051   1.00 71.27 334 A 1 
ATOM 2666 N NH1 . ARG A 1 334 ? -1.236  6.227   4.994   1.00 62.69 334 A 1 
ATOM 2667 N NH2 . ARG A 1 334 ? -0.254  5.802   6.915   1.00 64.83 334 A 1 
ATOM 2668 N N   . LYS A 1 335 ? 0.881   14.177  3.151   1.00 84.15 335 A 1 
ATOM 2669 C CA  . LYS A 1 335 ? 0.625   15.131  2.085   1.00 83.15 335 A 1 
ATOM 2670 C C   . LYS A 1 335 ? 0.576   14.369  0.770   1.00 84.45 335 A 1 
ATOM 2671 O O   . LYS A 1 335 ? 1.574   13.790  0.365   1.00 78.81 335 A 1 
ATOM 2672 C CB  . LYS A 1 335 ? 1.702   16.214  2.084   1.00 79.78 335 A 1 
ATOM 2673 C CG  . LYS A 1 335 ? 1.651   17.082  3.350   1.00 76.59 335 A 1 
ATOM 2674 C CD  . LYS A 1 335 ? 2.731   18.160  3.271   1.00 71.41 335 A 1 
ATOM 2675 C CE  . LYS A 1 335 ? 2.757   18.985  4.558   1.00 66.21 335 A 1 
ATOM 2676 N NZ  . LYS A 1 335 ? 3.863   19.963  4.528   1.00 57.74 335 A 1 
ATOM 2677 N N   . TYR A 1 336 ? -0.570  14.418  0.109   1.00 86.92 336 A 1 
ATOM 2678 C CA  . TYR A 1 336 ? -0.722  13.884  -1.236  1.00 88.00 336 A 1 
ATOM 2679 C C   . TYR A 1 336 ? -0.371  14.973  -2.252  1.00 90.16 336 A 1 
ATOM 2680 O O   . TYR A 1 336 ? -0.912  16.085  -2.145  1.00 88.43 336 A 1 
ATOM 2681 C CB  . TYR A 1 336 ? -2.141  13.352  -1.438  1.00 85.95 336 A 1 
ATOM 2682 C CG  . TYR A 1 336 ? -2.413  12.114  -0.599  1.00 84.26 336 A 1 
ATOM 2683 C CD1 . TYR A 1 336 ? -2.230  10.836  -1.157  1.00 80.17 336 A 1 
ATOM 2684 C CD2 . TYR A 1 336 ? -2.800  12.237  0.753   1.00 79.78 336 A 1 
ATOM 2685 C CE1 . TYR A 1 336 ? -2.435  9.686   -0.375  1.00 76.91 336 A 1 
ATOM 2686 C CE2 . TYR A 1 336 ? -2.994  11.086  1.541   1.00 76.39 336 A 1 
ATOM 2687 C CZ  . TYR A 1 336 ? -2.811  9.808   0.976   1.00 79.67 336 A 1 
ATOM 2688 O OH  . TYR A 1 336 ? -2.988  8.697   1.733   1.00 76.14 336 A 1 
ATOM 2689 N N   . PRO A 1 337 ? 0.518   14.705  -3.226  1.00 89.56 337 A 1 
ATOM 2690 C CA  . PRO A 1 337 ? 0.712   15.611  -4.342  1.00 90.71 337 A 1 
ATOM 2691 C C   . PRO A 1 337 ? -0.583  15.723  -5.161  1.00 91.91 337 A 1 
ATOM 2692 O O   . PRO A 1 337 ? -1.445  14.841  -5.155  1.00 90.34 337 A 1 
ATOM 2693 C CB  . PRO A 1 337 ? 1.890   15.043  -5.140  1.00 89.38 337 A 1 
ATOM 2694 C CG  . PRO A 1 337 ? 1.847   13.552  -4.830  1.00 87.79 337 A 1 
ATOM 2695 C CD  . PRO A 1 337 ? 1.305   13.492  -3.404  1.00 90.21 337 A 1 
ATOM 2696 N N   . TYR A 1 338 ? -0.735  16.841  -5.880  1.00 92.71 338 A 1 
ATOM 2697 C CA  . TYR A 1 338 ? -1.866  17.054  -6.778  1.00 93.07 338 A 1 
ATOM 2698 C C   . TYR A 1 338 ? -1.401  16.928  -8.225  1.00 93.84 338 A 1 
ATOM 2699 O O   . TYR A 1 338 ? -0.790  17.849  -8.771  1.00 92.46 338 A 1 
ATOM 2700 C CB  . TYR A 1 338 ? -2.533  18.401  -6.480  1.00 91.58 338 A 1 
ATOM 2701 C CG  . TYR A 1 338 ? -3.719  18.678  -7.389  1.00 89.43 338 A 1 
ATOM 2702 C CD1 . TYR A 1 338 ? -3.581  19.545  -8.491  1.00 84.99 338 A 1 
ATOM 2703 C CD2 . TYR A 1 338 ? -4.948  18.028  -7.161  1.00 85.11 338 A 1 
ATOM 2704 C CE1 . TYR A 1 338 ? -4.668  19.767  -9.359  1.00 81.99 338 A 1 
ATOM 2705 C CE2 . TYR A 1 338 ? -6.037  18.243  -8.028  1.00 81.89 338 A 1 
ATOM 2706 C CZ  . TYR A 1 338 ? -5.898  19.114  -9.132  1.00 82.69 338 A 1 
ATOM 2707 O OH  . TYR A 1 338 ? -6.945  19.318  -9.976  1.00 80.56 338 A 1 
ATOM 2708 N N   . ILE A 1 339 ? -1.709  15.791  -8.845  1.00 94.24 339 A 1 
ATOM 2709 C CA  . ILE A 1 339 ? -1.360  15.473  -10.231 1.00 94.87 339 A 1 
ATOM 2710 C C   . ILE A 1 339 ? -2.622  15.590  -11.089 1.00 94.89 339 A 1 
ATOM 2711 O O   . ILE A 1 339 ? -3.627  14.929  -10.833 1.00 93.03 339 A 1 
ATOM 2712 C CB  . ILE A 1 339 ? -0.672  14.095  -10.320 1.00 94.54 339 A 1 
ATOM 2713 C CG1 . ILE A 1 339 ? 0.582   14.074  -9.408  1.00 92.33 339 A 1 
ATOM 2714 C CG2 . ILE A 1 339 ? -0.301  13.798  -11.780 1.00 92.11 339 A 1 
ATOM 2715 C CD1 . ILE A 1 339 ? 1.346   12.749  -9.391  1.00 88.29 339 A 1 
ATOM 2716 N N   . ASP A 1 340 ? -2.575  16.475  -12.086 1.00 95.07 340 A 1 
ATOM 2717 C CA  . ASP A 1 340 ? -3.672  16.741  -13.018 1.00 94.67 340 A 1 
ATOM 2718 C C   . ASP A 1 340 ? -3.082  17.084  -14.386 1.00 94.98 340 A 1 
ATOM 2719 O O   . ASP A 1 340 ? -2.526  18.171  -14.582 1.00 93.10 340 A 1 
ATOM 2720 C CB  . ASP A 1 340 ? -4.543  17.877  -12.454 1.00 92.60 340 A 1 
ATOM 2721 C CG  . ASP A 1 340 ? -5.811  18.188  -13.264 1.00 89.06 340 A 1 
ATOM 2722 O OD1 . ASP A 1 340 ? -6.308  17.315  -13.990 1.00 83.21 340 A 1 
ATOM 2723 O OD2 . ASP A 1 340 ? -6.337  19.325  -13.096 1.00 82.56 340 A 1 
ATOM 2724 N N   . PHE A 1 341 ? -3.162  16.136  -15.317 1.00 95.71 341 A 1 
ATOM 2725 C CA  . PHE A 1 341 ? -2.672  16.297  -16.680 1.00 95.63 341 A 1 
ATOM 2726 C C   . PHE A 1 341 ? -3.773  16.908  -17.548 1.00 95.45 341 A 1 
ATOM 2727 O O   . PHE A 1 341 ? -4.828  16.304  -17.747 1.00 93.24 341 A 1 
ATOM 2728 C CB  . PHE A 1 341 ? -2.195  14.948  -17.228 1.00 95.21 341 A 1 
ATOM 2729 C CG  . PHE A 1 341 ? -1.138  14.260  -16.387 1.00 95.93 341 A 1 
ATOM 2730 C CD1 . PHE A 1 341 ? 0.143   14.825  -16.251 1.00 93.81 341 A 1 
ATOM 2731 C CD2 . PHE A 1 341 ? -1.438  13.046  -15.739 1.00 94.26 341 A 1 
ATOM 2732 C CE1 . PHE A 1 341 ? 1.121   14.180  -15.474 1.00 93.61 341 A 1 
ATOM 2733 C CE2 . PHE A 1 341 ? -0.460  12.401  -14.965 1.00 93.55 341 A 1 
ATOM 2734 C CZ  . PHE A 1 341 ? 0.821   12.964  -14.830 1.00 94.62 341 A 1 
ATOM 2735 N N   . ARG A 1 342 ? -3.531  18.119  -18.079 1.00 95.96 342 A 1 
ATOM 2736 C CA  . ARG A 1 342 ? -4.492  18.842  -18.922 1.00 95.54 342 A 1 
ATOM 2737 C C   . ARG A 1 342 ? -3.919  19.064  -20.314 1.00 95.84 342 A 1 
ATOM 2738 O O   . ARG A 1 342 ? -3.037  19.910  -20.457 1.00 93.92 342 A 1 
ATOM 2739 C CB  . ARG A 1 342 ? -4.888  20.165  -18.271 1.00 94.22 342 A 1 
ATOM 2740 C CG  . ARG A 1 342 ? -5.652  19.932  -16.970 1.00 88.87 342 A 1 
ATOM 2741 C CD  . ARG A 1 342 ? -6.189  21.263  -16.443 1.00 83.80 342 A 1 
ATOM 2742 N NE  . ARG A 1 342 ? -6.824  21.050  -15.147 1.00 76.85 342 A 1 
ATOM 2743 C CZ  . ARG A 1 342 ? -7.593  21.868  -14.476 1.00 67.03 342 A 1 
ATOM 2744 N NH1 . ARG A 1 342 ? -7.901  23.061  -14.921 1.00 61.47 342 A 1 
ATOM 2745 N NH2 . ARG A 1 342 ? -8.054  21.469  -13.325 1.00 60.76 342 A 1 
ATOM 2746 N N   . PRO A 1 343 ? -4.419  18.357  -21.340 1.00 96.49 343 A 1 
ATOM 2747 C CA  . PRO A 1 343 ? -4.026  18.613  -22.718 1.00 96.23 343 A 1 
ATOM 2748 C C   . PRO A 1 343 ? -4.312  20.064  -23.123 1.00 96.01 343 A 1 
ATOM 2749 O O   . PRO A 1 343 ? -5.412  20.575  -22.901 1.00 94.17 343 A 1 
ATOM 2750 C CB  . PRO A 1 343 ? -4.815  17.614  -23.568 1.00 95.06 343 A 1 
ATOM 2751 C CG  . PRO A 1 343 ? -5.126  16.479  -22.596 1.00 93.15 343 A 1 
ATOM 2752 C CD  . PRO A 1 343 ? -5.326  17.213  -21.279 1.00 95.44 343 A 1 
ATOM 2753 N N   . ALA A 1 344 ? -3.336  20.726  -23.748 1.00 95.26 344 A 1 
ATOM 2754 C CA  . ALA A 1 344 ? -3.490  22.092  -24.257 1.00 94.36 344 A 1 
ATOM 2755 C C   . ALA A 1 344 ? -4.378  22.162  -25.512 1.00 93.98 344 A 1 
ATOM 2756 O O   . ALA A 1 344 ? -4.898  23.226  -25.852 1.00 89.34 344 A 1 
ATOM 2757 C CB  . ALA A 1 344 ? -2.094  22.663  -24.530 1.00 92.89 344 A 1 
ATOM 2758 N N   . ARG A 1 345 ? -4.539  21.033  -26.216 1.00 93.90 345 A 1 
ATOM 2759 C CA  . ARG A 1 345 ? -5.395  20.883  -27.398 1.00 94.07 345 A 1 
ATOM 2760 C C   . ARG A 1 345 ? -6.059  19.509  -27.413 1.00 95.34 345 A 1 
ATOM 2761 O O   . ARG A 1 345 ? -5.491  18.539  -26.914 1.00 92.96 345 A 1 
ATOM 2762 C CB  . ARG A 1 345 ? -4.588  21.130  -28.685 1.00 90.26 345 A 1 
ATOM 2763 C CG  . ARG A 1 345 ? -3.471  20.101  -28.933 1.00 80.41 345 A 1 
ATOM 2764 C CD  . ARG A 1 345 ? -2.787  20.368  -30.276 1.00 79.62 345 A 1 
ATOM 2765 N NE  . ARG A 1 345 ? -1.639  19.472  -30.487 1.00 67.60 345 A 1 
ATOM 2766 C CZ  . ARG A 1 345 ? -0.785  19.519  -31.497 1.00 62.84 345 A 1 
ATOM 2767 N NH1 . ARG A 1 345 ? -0.914  20.352  -32.489 1.00 56.74 345 A 1 
ATOM 2768 N NH2 . ARG A 1 345 ? 0.239   18.730  -31.518 1.00 52.38 345 A 1 
ATOM 2769 N N   . GLU A 1 346 ? -7.228  19.433  -28.050 1.00 93.93 346 A 1 
ATOM 2770 C CA  . GLU A 1 346 ? -7.895  18.156  -28.302 1.00 93.97 346 A 1 
ATOM 2771 C C   . GLU A 1 346 ? -7.097  17.300  -29.290 1.00 94.64 346 A 1 
ATOM 2772 O O   . GLU A 1 346 ? -6.473  17.805  -30.232 1.00 91.96 346 A 1 
ATOM 2773 C CB  . GLU A 1 346 ? -9.327  18.366  -28.808 1.00 91.90 346 A 1 
ATOM 2774 C CG  . GLU A 1 346 ? -10.240 18.982  -27.732 1.00 81.61 346 A 1 
ATOM 2775 C CD  . GLU A 1 346 ? -11.714 19.071  -28.169 1.00 77.05 346 A 1 
ATOM 2776 O OE1 . GLU A 1 346 ? -12.552 19.379  -27.287 1.00 68.31 346 A 1 
ATOM 2777 O OE2 . GLU A 1 346 ? -12.002 18.855  -29.372 1.00 67.73 346 A 1 
ATOM 2778 N N   . ILE A 1 347 ? -7.122  15.981  -29.062 1.00 93.88 347 A 1 
ATOM 2779 C CA  . ILE A 1 347 ? -6.479  14.986  -29.912 1.00 94.85 347 A 1 
ATOM 2780 C C   . ILE A 1 347 ? -7.459  14.496  -30.988 1.00 95.13 347 A 1 
ATOM 2781 O O   . ILE A 1 347 ? -8.654  14.307  -30.729 1.00 91.19 347 A 1 
ATOM 2782 C CB  . ILE A 1 347 ? -5.873  13.874  -29.028 1.00 92.62 347 A 1 
ATOM 2783 C CG1 . ILE A 1 347 ? -4.865  13.032  -29.825 1.00 86.38 347 A 1 
ATOM 2784 C CG2 . ILE A 1 347 ? -6.951  13.001  -28.355 1.00 86.23 347 A 1 
ATOM 2785 C CD1 . ILE A 1 347 ? -3.990  12.168  -28.908 1.00 82.82 347 A 1 
ATOM 2786 N N   . GLY A 1 348 ? -6.968  14.322  -32.220 1.00 93.38 348 A 1 
ATOM 2787 C CA  . GLY A 1 348 ? -7.726  13.736  -33.324 1.00 92.65 348 A 1 
ATOM 2788 C C   . GLY A 1 348 ? -7.883  12.219  -33.190 1.00 93.38 348 A 1 
ATOM 2789 O O   . GLY A 1 348 ? -7.337  11.606  -32.278 1.00 90.45 348 A 1 
ATOM 2790 N N   . ASN A 1 349 ? -8.620  11.599  -34.120 1.00 92.73 349 A 1 
ATOM 2791 C CA  . ASN A 1 349 ? -8.865  10.148  -34.083 1.00 91.83 349 A 1 
ATOM 2792 C C   . ASN A 1 349 ? -7.620  9.318   -34.439 1.00 91.92 349 A 1 
ATOM 2793 O O   . ASN A 1 349 ? -7.431  8.255   -33.866 1.00 88.50 349 A 1 
ATOM 2794 C CB  . ASN A 1 349 ? -10.021 9.805   -35.036 1.00 88.80 349 A 1 
ATOM 2795 C CG  . ASN A 1 349 ? -11.376 10.330  -34.599 1.00 82.02 349 A 1 
ATOM 2796 O OD1 . ASN A 1 349 ? -11.656 10.633  -33.449 1.00 73.35 349 A 1 
ATOM 2797 N ND2 . ASN A 1 349 ? -12.295 10.456  -35.530 1.00 72.40 349 A 1 
ATOM 2798 N N   . GLU A 1 350 ? -6.798  9.791   -35.374 1.00 90.54 350 A 1 
ATOM 2799 C CA  . GLU A 1 350 ? -5.535  9.141   -35.746 1.00 90.28 350 A 1 
ATOM 2800 C C   . GLU A 1 350 ? -4.420  9.667   -34.844 1.00 92.11 350 A 1 
ATOM 2801 O O   . GLU A 1 350 ? -4.034  10.838  -34.935 1.00 89.02 350 A 1 
ATOM 2802 C CB  . GLU A 1 350 ? -5.191  9.400   -37.221 1.00 86.61 350 A 1 
ATOM 2803 C CG  . GLU A 1 350 ? -6.157  8.705   -38.193 1.00 75.21 350 A 1 
ATOM 2804 C CD  . GLU A 1 350 ? -5.798  8.944   -39.674 1.00 69.54 350 A 1 
ATOM 2805 O OE1 . GLU A 1 350 ? -6.560  8.450   -40.535 1.00 62.70 350 A 1 
ATOM 2806 O OE2 . GLU A 1 350 ? -4.798  9.649   -39.953 1.00 61.49 350 A 1 
ATOM 2807 N N   . VAL A 1 351 ? -3.924  8.808   -33.949 1.00 95.11 351 A 1 
ATOM 2808 C CA  . VAL A 1 351 ? -2.923  9.185   -32.944 1.00 95.79 351 A 1 
ATOM 2809 C C   . VAL A 1 351 ? -1.547  8.665   -33.318 1.00 96.41 351 A 1 
ATOM 2810 O O   . VAL A 1 351 ? -0.623  9.456   -33.464 1.00 94.67 351 A 1 
ATOM 2811 C CB  . VAL A 1 351 ? -3.340  8.709   -31.545 1.00 94.47 351 A 1 
ATOM 2812 C CG1 . VAL A 1 351 ? -2.276  9.082   -30.504 1.00 90.74 351 A 1 
ATOM 2813 C CG2 . VAL A 1 351 ? -4.677  9.340   -31.151 1.00 90.67 351 A 1 
ATOM 2814 N N   . LEU A 1 352 ? -1.408  7.353   -33.487 1.00 96.14 352 A 1 
ATOM 2815 C CA  . LEU A 1 352 ? -0.148  6.699   -33.818 1.00 96.34 352 A 1 
ATOM 2816 C C   . LEU A 1 352 ? -0.419  5.506   -34.731 1.00 96.53 352 A 1 
ATOM 2817 O O   . LEU A 1 352 ? -1.312  4.703   -34.458 1.00 95.20 352 A 1 
ATOM 2818 C CB  . LEU A 1 352 ? 0.544   6.273   -32.508 1.00 96.11 352 A 1 
ATOM 2819 C CG  . LEU A 1 352 ? 1.831   5.449   -32.672 1.00 96.11 352 A 1 
ATOM 2820 C CD1 . LEU A 1 352 ? 2.943   6.233   -33.362 1.00 92.70 352 A 1 
ATOM 2821 C CD2 . LEU A 1 352 ? 2.331   5.007   -31.299 1.00 93.02 352 A 1 
ATOM 2822 N N   . SER A 1 353 ? 0.384   5.363   -35.786 1.00 96.77 353 A 1 
ATOM 2823 C CA  . SER A 1 353 ? 0.478   4.139   -36.579 1.00 96.53 353 A 1 
ATOM 2824 C C   . SER A 1 353 ? 1.913   3.642   -36.565 1.00 96.84 353 A 1 
ATOM 2825 O O   . SER A 1 353 ? 2.815   4.420   -36.862 1.00 94.98 353 A 1 
ATOM 2826 C CB  . SER A 1 353 ? -0.000  4.380   -38.017 1.00 94.64 353 A 1 
ATOM 2827 O OG  . SER A 1 353 ? 0.746   5.401   -38.647 1.00 78.68 353 A 1 
ATOM 2828 N N   . VAL A 1 354 ? 2.113   2.369   -36.239 1.00 96.32 354 A 1 
ATOM 2829 C CA  . VAL A 1 354 ? 3.402   1.669   -36.264 1.00 96.52 354 A 1 
ATOM 2830 C C   . VAL A 1 354 ? 3.288   0.525   -37.264 1.00 96.49 354 A 1 
ATOM 2831 O O   . VAL A 1 354 ? 2.345   -0.264  -37.175 1.00 94.96 354 A 1 
ATOM 2832 C CB  . VAL A 1 354 ? 3.775   1.147   -34.863 1.00 96.07 354 A 1 
ATOM 2833 C CG1 . VAL A 1 354 ? 5.128   0.431   -34.873 1.00 92.54 354 A 1 
ATOM 2834 C CG2 . VAL A 1 354 ? 3.853   2.290   -33.843 1.00 92.11 354 A 1 
ATOM 2835 N N   . ASN A 1 355 ? 4.227   0.435   -38.223 1.00 96.42 355 A 1 
ATOM 2836 C CA  . ASN A 1 355 ? 4.214   -0.555  -39.296 1.00 95.95 355 A 1 
ATOM 2837 C C   . ASN A 1 355 ? 5.535   -1.321  -39.335 1.00 96.01 355 A 1 
ATOM 2838 O O   . ASN A 1 355 ? 6.585   -0.731  -39.598 1.00 93.23 355 A 1 
ATOM 2839 C CB  . ASN A 1 355 ? 3.974   0.136   -40.645 1.00 94.29 355 A 1 
ATOM 2840 C CG  . ASN A 1 355 ? 2.726   0.983   -40.694 1.00 88.70 355 A 1 
ATOM 2841 O OD1 . ASN A 1 355 ? 1.609   0.522   -40.499 1.00 77.39 355 A 1 
ATOM 2842 N ND2 . ASN A 1 355 ? 2.884   2.260   -40.972 1.00 78.80 355 A 1 
ATOM 2843 N N   . ASN A 1 356 ? 5.471   -2.638  -39.127 1.00 95.91 356 A 1 
ATOM 2844 C CA  . ASN A 1 356 ? 6.575   -3.595  -39.272 1.00 96.04 356 A 1 
ATOM 2845 C C   . ASN A 1 356 ? 7.875   -3.169  -38.567 1.00 96.20 356 A 1 
ATOM 2846 O O   . ASN A 1 356 ? 8.975   -3.411  -39.063 1.00 93.54 356 A 1 
ATOM 2847 C CB  . ASN A 1 356 ? 6.775   -3.911  -40.766 1.00 94.87 356 A 1 
ATOM 2848 C CG  . ASN A 1 356 ? 5.514   -4.401  -41.455 1.00 92.07 356 A 1 
ATOM 2849 O OD1 . ASN A 1 356 ? 4.646   -5.051  -40.901 1.00 80.28 356 A 1 
ATOM 2850 N ND2 . ASN A 1 356 ? 5.356   -4.089  -42.715 1.00 80.52 356 A 1 
ATOM 2851 N N   . LEU A 1 357 ? 7.750   -2.512  -37.408 1.00 96.11 357 A 1 
ATOM 2852 C CA  . LEU A 1 357 ? 8.870   -1.914  -36.698 1.00 96.15 357 A 1 
ATOM 2853 C C   . LEU A 1 357 ? 9.763   -3.002  -36.099 1.00 96.32 357 A 1 
ATOM 2854 O O   . LEU A 1 357 ? 9.297   -3.851  -35.333 1.00 94.65 357 A 1 
ATOM 2855 C CB  . LEU A 1 357 ? 8.315   -0.908  -35.675 1.00 95.08 357 A 1 
ATOM 2856 C CG  . LEU A 1 357 ? 9.385   -0.041  -34.992 1.00 93.60 357 A 1 
ATOM 2857 C CD1 . LEU A 1 357 ? 8.770   1.295   -34.577 1.00 86.36 357 A 1 
ATOM 2858 C CD2 . LEU A 1 357 ? 9.938   -0.702  -33.726 1.00 87.37 357 A 1 
ATOM 2859 N N   . SER A 1 358 ? 11.062  -2.970  -36.426 1.00 96.56 358 A 1 
ATOM 2860 C CA  . SER A 1 358 ? 12.059  -3.913  -35.923 1.00 96.43 358 A 1 
ATOM 2861 C C   . SER A 1 358 ? 13.281  -3.190  -35.371 1.00 96.44 358 A 1 
ATOM 2862 O O   . SER A 1 358 ? 13.685  -2.146  -35.884 1.00 94.84 358 A 1 
ATOM 2863 C CB  . SER A 1 358 ? 12.480  -4.905  -37.012 1.00 95.35 358 A 1 
ATOM 2864 O OG  . SER A 1 358 ? 11.359  -5.614  -37.511 1.00 89.73 358 A 1 
ATOM 2865 N N   . LYS A 1 359 ? 13.885  -3.768  -34.319 1.00 95.79 359 A 1 
ATOM 2866 C CA  . LYS A 1 359 ? 15.128  -3.269  -33.723 1.00 95.90 359 A 1 
ATOM 2867 C C   . LYS A 1 359 ? 15.970  -4.403  -33.160 1.00 96.08 359 A 1 
ATOM 2868 O O   . LYS A 1 359 ? 15.469  -5.256  -32.428 1.00 94.68 359 A 1 
ATOM 2869 C CB  . LYS A 1 359 ? 14.813  -2.234  -32.628 1.00 95.39 359 A 1 
ATOM 2870 C CG  . LYS A 1 359 ? 16.052  -1.485  -32.103 1.00 94.24 359 A 1 
ATOM 2871 C CD  . LYS A 1 359 ? 16.599  -0.524  -33.171 1.00 92.53 359 A 1 
ATOM 2872 C CE  . LYS A 1 359 ? 17.913  0.136   -32.792 1.00 89.87 359 A 1 
ATOM 2873 N NZ  . LYS A 1 359 ? 18.427  0.890   -33.970 1.00 86.43 359 A 1 
ATOM 2874 N N   . THR A 1 360 ? 17.267  -4.364  -33.448 1.00 95.85 360 A 1 
ATOM 2875 C CA  . THR A 1 360 ? 18.274  -5.291  -32.925 1.00 95.50 360 A 1 
ATOM 2876 C C   . THR A 1 360 ? 19.238  -4.540  -32.009 1.00 95.38 360 A 1 
ATOM 2877 O O   . THR A 1 360 ? 19.737  -3.478  -32.372 1.00 93.66 360 A 1 
ATOM 2878 C CB  . THR A 1 360 ? 19.022  -5.976  -34.076 1.00 94.59 360 A 1 
ATOM 2879 O OG1 . THR A 1 360 ? 18.098  -6.564  -34.966 1.00 87.59 360 A 1 
ATOM 2880 C CG2 . THR A 1 360 ? 19.943  -7.092  -33.595 1.00 86.55 360 A 1 
ATOM 2881 N N   . ILE A 1 361 ? 19.508  -5.087  -30.823 1.00 94.61 361 A 1 
ATOM 2882 C CA  . ILE A 1 361 ? 20.499  -4.569  -29.873 1.00 94.09 361 A 1 
ATOM 2883 C C   . ILE A 1 361 ? 21.435  -5.715  -29.506 1.00 94.14 361 A 1 
ATOM 2884 O O   . ILE A 1 361 ? 20.972  -6.812  -29.201 1.00 91.23 361 A 1 
ATOM 2885 C CB  . ILE A 1 361 ? 19.822  -3.937  -28.631 1.00 92.89 361 A 1 
ATOM 2886 C CG1 . ILE A 1 361 ? 18.930  -2.762  -29.086 1.00 89.09 361 A 1 
ATOM 2887 C CG2 . ILE A 1 361 ? 20.879  -3.476  -27.611 1.00 88.52 361 A 1 
ATOM 2888 C CD1 . ILE A 1 361 ? 18.334  -1.935  -27.948 1.00 81.01 361 A 1 
ATOM 2889 N N   . ASP A 1 362 ? 22.753  -5.489  -29.596 1.00 92.87 362 A 1 
ATOM 2890 C CA  . ASP A 1 362 ? 23.802  -6.467  -29.281 1.00 92.52 362 A 1 
ATOM 2891 C C   . ASP A 1 362 ? 23.609  -7.841  -29.958 1.00 93.09 362 A 1 
ATOM 2892 O O   . ASP A 1 362 ? 23.916  -8.896  -29.407 1.00 90.04 362 A 1 
ATOM 2893 C CB  . ASP A 1 362 ? 24.028  -6.517  -27.760 1.00 91.38 362 A 1 
ATOM 2894 C CG  . ASP A 1 362 ? 24.406  -5.137  -27.208 1.00 87.77 362 A 1 
ATOM 2895 O OD1 . ASP A 1 362 ? 25.109  -4.397  -27.937 1.00 82.13 362 A 1 
ATOM 2896 O OD2 . ASP A 1 362 ? 23.960  -4.816  -26.092 1.00 82.86 362 A 1 
ATOM 2897 N N   . GLY A 1 363 ? 23.081  -7.839  -31.178 1.00 91.97 363 A 1 
ATOM 2898 C CA  . GLY A 1 363 ? 22.805  -9.049  -31.959 1.00 91.46 363 A 1 
ATOM 2899 C C   . GLY A 1 363 ? 21.497  -9.767  -31.601 1.00 91.82 363 A 1 
ATOM 2900 O O   . GLY A 1 363 ? 21.152  -10.742 -32.269 1.00 88.25 363 A 1 
ATOM 2901 N N   . VAL A 1 364 ? 20.746  -9.285  -30.618 1.00 92.85 364 A 1 
ATOM 2902 C CA  . VAL A 1 364 ? 19.429  -9.811  -30.234 1.00 92.64 364 A 1 
ATOM 2903 C C   . VAL A 1 364 ? 18.336  -8.940  -30.849 1.00 93.53 364 A 1 
ATOM 2904 O O   . VAL A 1 364 ? 18.326  -7.722  -30.684 1.00 91.82 364 A 1 
ATOM 2905 C CB  . VAL A 1 364 ? 19.274  -9.898  -28.704 1.00 90.45 364 A 1 
ATOM 2906 C CG1 . VAL A 1 364 ? 17.912  -10.496 -28.314 1.00 83.86 364 A 1 
ATOM 2907 C CG2 . VAL A 1 364 ? 20.370  -10.781 -28.093 1.00 84.65 364 A 1 
ATOM 2908 N N   . LYS A 1 365 ? 17.387  -9.559  -31.552 1.00 93.17 365 A 1 
ATOM 2909 C CA  . LYS A 1 365 ? 16.229  -8.868  -32.125 1.00 92.97 365 A 1 
ATOM 2910 C C   . LYS A 1 365 ? 15.214  -8.565  -31.020 1.00 93.43 365 A 1 
ATOM 2911 O O   . LYS A 1 365 ? 14.432  -9.427  -30.636 1.00 90.52 365 A 1 
ATOM 2912 C CB  . LYS A 1 365 ? 15.665  -9.695  -33.294 1.00 90.92 365 A 1 
ATOM 2913 C CG  . LYS A 1 365 ? 14.858  -8.801  -34.241 1.00 84.41 365 A 1 
ATOM 2914 C CD  . LYS A 1 365 ? 14.434  -9.565  -35.504 1.00 82.51 365 A 1 
ATOM 2915 C CE  . LYS A 1 365 ? 13.888  -8.572  -36.531 1.00 76.73 365 A 1 
ATOM 2916 N NZ  . LYS A 1 365 ? 13.280  -9.237  -37.701 1.00 70.25 365 A 1 
ATOM 2917 N N   . VAL A 1 366 ? 15.272  -7.356  -30.476 1.00 94.72 366 A 1 
ATOM 2918 C CA  . VAL A 1 366 ? 14.469  -6.904  -29.327 1.00 94.60 366 A 1 
ATOM 2919 C C   . VAL A 1 366 ? 13.034  -6.587  -29.739 1.00 95.13 366 A 1 
ATOM 2920 O O   . VAL A 1 366 ? 12.107  -6.895  -28.995 1.00 93.21 366 A 1 
ATOM 2921 C CB  . VAL A 1 366 ? 15.128  -5.678  -28.673 1.00 92.90 366 A 1 
ATOM 2922 C CG1 . VAL A 1 366 ? 14.339  -5.169  -27.467 1.00 83.57 366 A 1 
ATOM 2923 C CG2 . VAL A 1 366 ? 16.538  -6.008  -28.185 1.00 83.39 366 A 1 
ATOM 2924 N N   . LEU A 1 367 ? 12.851  -5.995  -30.916 1.00 94.94 367 A 1 
ATOM 2925 C CA  . LEU A 1 367 ? 11.554  -5.783  -31.556 1.00 95.49 367 A 1 
ATOM 2926 C C   . LEU A 1 367 ? 11.578  -6.453  -32.930 1.00 95.54 367 A 1 
ATOM 2927 O O   . LEU A 1 367 ? 12.512  -6.224  -33.704 1.00 94.10 367 A 1 
ATOM 2928 C CB  . LEU A 1 367 ? 11.235  -4.279  -31.681 1.00 95.46 367 A 1 
ATOM 2929 C CG  . LEU A 1 367 ? 11.360  -3.445  -30.393 1.00 94.95 367 A 1 
ATOM 2930 C CD1 . LEU A 1 367 ? 11.070  -1.975  -30.702 1.00 91.56 367 A 1 
ATOM 2931 C CD2 . LEU A 1 367 ? 10.396  -3.895  -29.305 1.00 92.04 367 A 1 
ATOM 2932 N N   . ASP A 1 368 ? 10.575  -7.267  -33.232 1.00 95.40 368 A 1 
ATOM 2933 C CA  . ASP A 1 368 ? 10.476  -8.039  -34.467 1.00 95.25 368 A 1 
ATOM 2934 C C   . ASP A 1 368 ? 9.124   -7.835  -35.154 1.00 95.30 368 A 1 
ATOM 2935 O O   . ASP A 1 368 ? 8.113   -8.421  -34.756 1.00 92.67 368 A 1 
ATOM 2936 C CB  . ASP A 1 368 ? 10.752  -9.528  -34.197 1.00 93.73 368 A 1 
ATOM 2937 C CG  . ASP A 1 368 ? 10.893  -10.346 -35.491 1.00 91.91 368 A 1 
ATOM 2938 O OD1 . ASP A 1 368 ? 10.984  -9.748  -36.589 1.00 86.53 368 A 1 
ATOM 2939 O OD2 . ASP A 1 368 ? 11.048  -11.578 -35.399 1.00 86.43 368 A 1 
ATOM 2940 N N   . ASN A 1 369 ? 9.135   -7.019  -36.205 1.00 95.67 369 A 1 
ATOM 2941 C CA  . ASN A 1 369 ? 7.989   -6.792  -37.078 1.00 95.69 369 A 1 
ATOM 2942 C C   . ASN A 1 369 ? 6.707   -6.341  -36.337 1.00 95.94 369 A 1 
ATOM 2943 O O   . ASN A 1 369 ? 5.598   -6.792  -36.628 1.00 93.00 369 A 1 
ATOM 2944 C CB  . ASN A 1 369 ? 7.817   -8.041  -37.962 1.00 93.60 369 A 1 
ATOM 2945 C CG  . ASN A 1 369 ? 6.852   -7.816  -39.099 1.00 89.08 369 A 1 
ATOM 2946 O OD1 . ASN A 1 369 ? 6.849   -6.798  -39.760 1.00 79.11 369 A 1 
ATOM 2947 N ND2 . ASN A 1 369 ? 6.012   -8.773  -39.391 1.00 77.96 369 A 1 
ATOM 2948 N N   . ILE A 1 370 ? 6.869   -5.443  -35.354 1.00 96.07 370 A 1 
ATOM 2949 C CA  . ILE A 1 370 ? 5.759   -4.934  -34.539 1.00 95.94 370 A 1 
ATOM 2950 C C   . ILE A 1 370 ? 4.900   -3.972  -35.362 1.00 96.73 370 A 1 
ATOM 2951 O O   . ILE A 1 370 ? 5.399   -3.005  -35.940 1.00 95.26 370 A 1 
ATOM 2952 C CB  . ILE A 1 370 ? 6.285   -4.296  -33.234 1.00 93.36 370 A 1 
ATOM 2953 C CG1 . ILE A 1 370 ? 6.934   -5.400  -32.366 1.00 84.16 370 A 1 
ATOM 2954 C CG2 . ILE A 1 370 ? 5.163   -3.566  -32.485 1.00 81.41 370 A 1 
ATOM 2955 C CD1 . ILE A 1 370 ? 7.361   -4.945  -30.972 1.00 79.54 370 A 1 
ATOM 2956 N N   . SER A 1 371 ? 3.588   -4.206  -35.376 1.00 96.63 371 A 1 
ATOM 2957 C CA  . SER A 1 371 ? 2.614   -3.320  -36.024 1.00 96.43 371 A 1 
ATOM 2958 C C   . SER A 1 371 ? 1.392   -3.113  -35.137 1.00 96.27 371 A 1 
ATOM 2959 O O   . SER A 1 371 ? 0.791   -4.079  -34.677 1.00 94.77 371 A 1 
ATOM 2960 C CB  . SER A 1 371 ? 2.173   -3.884  -37.375 1.00 95.44 371 A 1 
ATOM 2961 O OG  . SER A 1 371 ? 3.290   -4.068  -38.221 1.00 90.57 371 A 1 
ATOM 2962 N N   . PHE A 1 372 ? 1.002   -1.853  -34.905 1.00 96.45 372 A 1 
ATOM 2963 C CA  . PHE A 1 372 ? -0.221  -1.490  -34.183 1.00 96.42 372 A 1 
ATOM 2964 C C   . PHE A 1 372 ? -0.644  -0.051  -34.493 1.00 96.70 372 A 1 
ATOM 2965 O O   . PHE A 1 372 ? 0.132   0.765   -34.986 1.00 95.51 372 A 1 
ATOM 2966 C CB  . PHE A 1 372 ? -0.039  -1.693  -32.670 1.00 96.19 372 A 1 
ATOM 2967 C CG  . PHE A 1 372 ? 0.998   -0.802  -32.015 1.00 97.08 372 A 1 
ATOM 2968 C CD1 . PHE A 1 372 ? 2.352   -1.190  -31.991 1.00 95.37 372 A 1 
ATOM 2969 C CD2 . PHE A 1 372 ? 0.613   0.405   -31.407 1.00 95.69 372 A 1 
ATOM 2970 C CE1 . PHE A 1 372 ? 3.309   -0.386  -31.357 1.00 94.76 372 A 1 
ATOM 2971 C CE2 . PHE A 1 372 ? 1.571   1.214   -30.772 1.00 94.86 372 A 1 
ATOM 2972 C CZ  . PHE A 1 372 ? 2.923   0.819   -30.744 1.00 95.71 372 A 1 
ATOM 2973 N N   . THR A 1 373 ? -1.886  0.276   -34.180 1.00 97.02 373 A 1 
ATOM 2974 C CA  . THR A 1 373 ? -2.432  1.635   -34.306 1.00 96.74 373 A 1 
ATOM 2975 C C   . THR A 1 373 ? -3.079  2.062   -32.999 1.00 96.76 373 A 1 
ATOM 2976 O O   . THR A 1 373 ? -3.737  1.245   -32.354 1.00 95.12 373 A 1 
ATOM 2977 C CB  . THR A 1 373 ? -3.451  1.746   -35.445 1.00 95.31 373 A 1 
ATOM 2978 O OG1 . THR A 1 373 ? -4.489  0.807   -35.286 1.00 79.94 373 A 1 
ATOM 2979 C CG2 . THR A 1 373 ? -2.818  1.500   -36.812 1.00 78.76 373 A 1 
ATOM 2980 N N   . LEU A 1 374 ? -2.925  3.329   -32.620 1.00 96.56 374 A 1 
ATOM 2981 C CA  . LEU A 1 374 ? -3.581  3.925   -31.460 1.00 96.40 374 A 1 
ATOM 2982 C C   . LEU A 1 374 ? -4.618  4.954   -31.892 1.00 96.31 374 A 1 
ATOM 2983 O O   . LEU A 1 374 ? -4.391  5.769   -32.800 1.00 94.75 374 A 1 
ATOM 2984 C CB  . LEU A 1 374 ? -2.571  4.548   -30.484 1.00 95.99 374 A 1 
ATOM 2985 C CG  . LEU A 1 374 ? -1.496  3.597   -29.948 1.00 94.97 374 A 1 
ATOM 2986 C CD1 . LEU A 1 374 ? -0.707  4.311   -28.858 1.00 91.04 374 A 1 
ATOM 2987 C CD2 . LEU A 1 374 ? -2.068  2.316   -29.336 1.00 91.64 374 A 1 
ATOM 2988 N N   . THR A 1 375 ? -5.741  4.924   -31.188 1.00 95.86 375 A 1 
ATOM 2989 C CA  . THR A 1 375 ? -6.858  5.863   -31.308 1.00 95.36 375 A 1 
ATOM 2990 C C   . THR A 1 375 ? -6.899  6.789   -30.090 1.00 95.68 375 A 1 
ATOM 2991 O O   . THR A 1 375 ? -6.214  6.570   -29.102 1.00 94.50 375 A 1 
ATOM 2992 C CB  . THR A 1 375 ? -8.191  5.121   -31.465 1.00 93.85 375 A 1 
ATOM 2993 O OG1 . THR A 1 375 ? -8.567  4.503   -30.266 1.00 86.42 375 A 1 
ATOM 2994 C CG2 . THR A 1 375 ? -8.176  4.081   -32.585 1.00 82.67 375 A 1 
ATOM 2995 N N   . ARG A 1 376 ? -7.742  7.836   -30.138 1.00 95.35 376 A 1 
ATOM 2996 C CA  . ARG A 1 376 ? -7.848  8.850   -29.065 1.00 95.19 376 A 1 
ATOM 2997 C C   . ARG A 1 376 ? -8.291  8.322   -27.692 1.00 95.28 376 A 1 
ATOM 2998 O O   . ARG A 1 376 ? -8.211  9.064   -26.722 1.00 91.97 376 A 1 
ATOM 2999 C CB  . ARG A 1 376 ? -8.789  9.973   -29.521 1.00 92.67 376 A 1 
ATOM 3000 C CG  . ARG A 1 376 ? -10.236 9.473   -29.644 1.00 88.13 376 A 1 
ATOM 3001 C CD  . ARG A 1 376 ? -11.173 10.588  -30.068 1.00 86.89 376 A 1 
ATOM 3002 N NE  . ARG A 1 376 ? -12.542 10.062  -30.097 1.00 77.74 376 A 1 
ATOM 3003 C CZ  . ARG A 1 376 ? -13.640 10.736  -30.364 1.00 71.32 376 A 1 
ATOM 3004 N NH1 . ARG A 1 376 ? -13.608 12.007  -30.673 1.00 65.22 376 A 1 
ATOM 3005 N NH2 . ARG A 1 376 ? -14.788 10.122  -30.311 1.00 60.93 376 A 1 
ATOM 3006 N N   . GLU A 1 377 ? -8.839  7.113   -27.624 1.00 94.52 377 A 1 
ATOM 3007 C CA  . GLU A 1 377 ? -9.387  6.513   -26.395 1.00 94.29 377 A 1 
ATOM 3008 C C   . GLU A 1 377 ? -8.426  5.494   -25.766 1.00 95.20 377 A 1 
ATOM 3009 O O   . GLU A 1 377 ? -8.683  5.021   -24.662 1.00 93.03 377 A 1 
ATOM 3010 C CB  . GLU A 1 377 ? -10.776 5.907   -26.692 1.00 92.57 377 A 1 
ATOM 3011 C CG  . GLU A 1 377 ? -11.786 7.013   -27.068 1.00 87.67 377 A 1 
ATOM 3012 C CD  . GLU A 1 377 ? -13.192 6.541   -27.464 1.00 81.54 377 A 1 
ATOM 3013 O OE1 . GLU A 1 377 ? -13.946 7.430   -27.966 1.00 70.76 377 A 1 
ATOM 3014 O OE2 . GLU A 1 377 ? -13.517 5.353   -27.296 1.00 70.45 377 A 1 
ATOM 3015 N N   . ASP A 1 378 ? -7.313  5.181   -26.443 1.00 95.86 378 A 1 
ATOM 3016 C CA  . ASP A 1 378 ? -6.382  4.154   -25.996 1.00 96.35 378 A 1 
ATOM 3017 C C   . ASP A 1 378 ? -5.532  4.618   -24.801 1.00 96.90 378 A 1 
ATOM 3018 O O   . ASP A 1 378 ? -4.823  5.632   -24.841 1.00 95.84 378 A 1 
ATOM 3019 C CB  . ASP A 1 378 ? -5.484  3.681   -27.154 1.00 95.66 378 A 1 
ATOM 3020 C CG  . ASP A 1 378 ? -6.224  2.813   -28.183 1.00 94.86 378 A 1 
ATOM 3021 O OD1 . ASP A 1 378 ? -6.828  1.801   -27.783 1.00 89.70 378 A 1 
ATOM 3022 O OD2 . ASP A 1 378 ? -6.143  3.124   -29.389 1.00 90.13 378 A 1 
ATOM 3023 N N   . LYS A 1 379 ? -5.574  3.810   -23.738 1.00 97.28 379 A 1 
ATOM 3024 C CA  . LYS A 1 379 ? -4.656  3.842   -22.601 1.00 97.58 379 A 1 
ATOM 3025 C C   . LYS A 1 379 ? -3.960  2.487   -22.523 1.00 97.73 379 A 1 
ATOM 3026 O O   . LYS A 1 379 ? -4.524  1.515   -22.019 1.00 96.79 379 A 1 
ATOM 3027 C CB  . LYS A 1 379 ? -5.402  4.178   -21.305 1.00 97.13 379 A 1 
ATOM 3028 C CG  . LYS A 1 379 ? -6.026  5.577   -21.332 1.00 95.57 379 A 1 
ATOM 3029 C CD  . LYS A 1 379 ? -6.582  5.909   -19.945 1.00 93.23 379 A 1 
ATOM 3030 C CE  . LYS A 1 379 ? -7.207  7.300   -19.931 1.00 89.37 379 A 1 
ATOM 3031 N NZ  . LYS A 1 379 ? -7.578  7.690   -18.552 1.00 84.48 379 A 1 
ATOM 3032 N N   . VAL A 1 380 ? -2.760  2.429   -23.085 1.00 97.60 380 A 1 
ATOM 3033 C CA  . VAL A 1 380 ? -2.000  1.199   -23.300 1.00 97.79 380 A 1 
ATOM 3034 C C   . VAL A 1 380 ? -1.024  0.984   -22.155 1.00 97.97 380 A 1 
ATOM 3035 O O   . VAL A 1 380 ? -0.184  1.849   -21.900 1.00 97.18 380 A 1 
ATOM 3036 C CB  . VAL A 1 380 ? -1.242  1.249   -24.633 1.00 97.12 380 A 1 
ATOM 3037 C CG1 . VAL A 1 380 ? -0.498  -0.065  -24.896 1.00 94.61 380 A 1 
ATOM 3038 C CG2 . VAL A 1 380 ? -2.182  1.517   -25.814 1.00 94.63 380 A 1 
ATOM 3039 N N   . ALA A 1 381 ? -1.093  -0.179  -21.506 1.00 97.62 381 A 1 
ATOM 3040 C CA  . ALA A 1 381 ? -0.039  -0.644  -20.615 1.00 97.42 381 A 1 
ATOM 3041 C C   . ALA A 1 381 ? 0.881   -1.627  -21.350 1.00 97.27 381 A 1 
ATOM 3042 O O   . ALA A 1 381 ? 0.418   -2.641  -21.878 1.00 96.32 381 A 1 
ATOM 3043 C CB  . ALA A 1 381 ? -0.651  -1.261  -19.360 1.00 96.87 381 A 1 
ATOM 3044 N N   . LEU A 1 382 ? 2.187   -1.330  -21.365 1.00 97.22 382 A 1 
ATOM 3045 C CA  . LEU A 1 382 ? 3.234   -2.265  -21.768 1.00 97.00 382 A 1 
ATOM 3046 C C   . LEU A 1 382 ? 3.621   -3.105  -20.548 1.00 96.37 382 A 1 
ATOM 3047 O O   . LEU A 1 382 ? 4.251   -2.603  -19.614 1.00 94.78 382 A 1 
ATOM 3048 C CB  . LEU A 1 382 ? 4.447   -1.512  -22.343 1.00 96.80 382 A 1 
ATOM 3049 C CG  . LEU A 1 382 ? 4.176   -0.698  -23.621 1.00 95.06 382 A 1 
ATOM 3050 C CD1 . LEU A 1 382 ? 5.452   0.035   -24.037 1.00 90.17 382 A 1 
ATOM 3051 C CD2 . LEU A 1 382 ? 3.747   -1.574  -24.793 1.00 90.35 382 A 1 
ATOM 3052 N N   . VAL A 1 383 ? 3.229   -4.384  -20.559 1.00 94.83 383 A 1 
ATOM 3053 C CA  . VAL A 1 383 ? 3.444   -5.336  -19.461 1.00 93.82 383 A 1 
ATOM 3054 C C   . VAL A 1 383 ? 4.504   -6.376  -19.829 1.00 92.73 383 A 1 
ATOM 3055 O O   . VAL A 1 383 ? 5.061   -6.358  -20.935 1.00 91.30 383 A 1 
ATOM 3056 C CB  . VAL A 1 383 ? 2.114   -5.966  -18.986 1.00 93.33 383 A 1 
ATOM 3057 C CG1 . VAL A 1 383 ? 1.102   -4.889  -18.582 1.00 91.03 383 A 1 
ATOM 3058 C CG2 . VAL A 1 383 ? 1.483   -6.887  -20.035 1.00 90.73 383 A 1 
ATOM 3059 N N   . GLY A 1 384 ? 4.807   -7.283  -18.891 1.00 91.24 384 A 1 
ATOM 3060 C CA  . GLY A 1 384 ? 5.772   -8.361  -19.094 1.00 90.03 384 A 1 
ATOM 3061 C C   . GLY A 1 384 ? 7.204   -8.028  -18.648 1.00 90.30 384 A 1 
ATOM 3062 O O   . GLY A 1 384 ? 7.540   -6.866  -18.387 1.00 88.88 384 A 1 
ATOM 3063 N N   . PRO A 1 385 ? 8.064   -9.064  -18.547 1.00 89.13 385 A 1 
ATOM 3064 C CA  . PRO A 1 385 ? 9.389   -8.963  -17.932 1.00 87.45 385 A 1 
ATOM 3065 C C   . PRO A 1 385 ? 10.441  -8.286  -18.817 1.00 88.25 385 A 1 
ATOM 3066 O O   . PRO A 1 385 ? 11.483  -7.870  -18.319 1.00 86.01 385 A 1 
ATOM 3067 C CB  . PRO A 1 385 ? 9.779   -10.416 -17.631 1.00 84.38 385 A 1 
ATOM 3068 C CG  . PRO A 1 385 ? 9.092   -11.191 -18.754 1.00 81.35 385 A 1 
ATOM 3069 C CD  . PRO A 1 385 ? 7.781   -10.436 -18.931 1.00 84.50 385 A 1 
ATOM 3070 N N   . ASN A 1 386 ? 10.214  -8.170  -20.128 1.00 89.16 386 A 1 
ATOM 3071 C CA  . ASN A 1 386 ? 11.216  -7.648  -21.057 1.00 90.31 386 A 1 
ATOM 3072 C C   . ASN A 1 386 ? 11.300  -6.108  -21.006 1.00 91.62 386 A 1 
ATOM 3073 O O   . ASN A 1 386 ? 10.834  -5.398  -21.901 1.00 91.27 386 A 1 
ATOM 3074 C CB  . ASN A 1 386 ? 10.984  -8.229  -22.458 1.00 89.40 386 A 1 
ATOM 3075 C CG  . ASN A 1 386 ? 12.172  -8.000  -23.380 1.00 87.16 386 A 1 
ATOM 3076 O OD1 . ASN A 1 386 ? 13.070  -7.211  -23.128 1.00 82.71 386 A 1 
ATOM 3077 N ND2 . ASN A 1 386 ? 12.218  -8.698  -24.495 1.00 82.50 386 A 1 
ATOM 3078 N N   . GLU A 1 387 ? 11.920  -5.601  -19.938 1.00 91.60 387 A 1 
ATOM 3079 C CA  . GLU A 1 387 ? 12.104  -4.163  -19.723 1.00 91.81 387 A 1 
ATOM 3080 C C   . GLU A 1 387 ? 12.869  -3.482  -20.865 1.00 93.33 387 A 1 
ATOM 3081 O O   . GLU A 1 387 ? 12.498  -2.388  -21.287 1.00 92.65 387 A 1 
ATOM 3082 C CB  . GLU A 1 387 ? 12.860  -3.913  -18.419 1.00 90.05 387 A 1 
ATOM 3083 C CG  . GLU A 1 387 ? 12.136  -4.457  -17.172 1.00 83.76 387 A 1 
ATOM 3084 C CD  . GLU A 1 387 ? 12.746  -3.865  -15.899 1.00 78.84 387 A 1 
ATOM 3085 O OE1 . GLU A 1 387 ? 11.986  -3.587  -14.949 1.00 69.88 387 A 1 
ATOM 3086 O OE2 . GLU A 1 387 ? 13.942  -3.490  -15.920 1.00 68.50 387 A 1 
ATOM 3087 N N   . MET A 1 388 ? 13.895  -4.148  -21.408 1.00 92.72 388 A 1 
ATOM 3088 C CA  . MET A 1 388 ? 14.688  -3.613  -22.512 1.00 93.29 388 A 1 
ATOM 3089 C C   . MET A 1 388 ? 13.817  -3.355  -23.748 1.00 94.48 388 A 1 
ATOM 3090 O O   . MET A 1 388 ? 13.908  -2.283  -24.345 1.00 94.02 388 A 1 
ATOM 3091 C CB  . MET A 1 388 ? 15.846  -4.575  -22.823 1.00 92.02 388 A 1 
ATOM 3092 C CG  . MET A 1 388 ? 16.772  -4.025  -23.918 1.00 85.48 388 A 1 
ATOM 3093 S SD  . MET A 1 388 ? 18.230  -5.046  -24.280 1.00 80.07 388 A 1 
ATOM 3094 C CE  . MET A 1 388 ? 17.482  -6.577  -24.883 1.00 66.77 388 A 1 
ATOM 3095 N N   . ALA A 1 389 ? 12.933  -4.293  -24.112 1.00 93.87 389 A 1 
ATOM 3096 C CA  . ALA A 1 389 ? 12.041  -4.116  -25.256 1.00 94.60 389 A 1 
ATOM 3097 C C   . ALA A 1 389 ? 11.045  -2.962  -25.046 1.00 95.60 389 A 1 
ATOM 3098 O O   . ALA A 1 389 ? 10.819  -2.178  -25.973 1.00 95.43 389 A 1 
ATOM 3099 C CB  . ALA A 1 389 ? 11.321  -5.437  -25.532 1.00 93.96 389 A 1 
ATOM 3100 N N   . LYS A 1 390 ? 10.501  -2.824  -23.822 1.00 95.38 390 A 1 
ATOM 3101 C CA  . LYS A 1 390 ? 9.607   -1.709  -23.457 1.00 95.65 390 A 1 
ATOM 3102 C C   . LYS A 1 390 ? 10.323  -0.363  -23.609 1.00 96.37 390 A 1 
ATOM 3103 O O   . LYS A 1 390 ? 9.861   0.495   -24.359 1.00 96.06 390 A 1 
ATOM 3104 C CB  . LYS A 1 390 ? 9.062   -1.894  -22.023 1.00 94.21 390 A 1 
ATOM 3105 C CG  . LYS A 1 390 ? 8.155   -3.132  -21.851 1.00 92.09 390 A 1 
ATOM 3106 C CD  . LYS A 1 390 ? 7.536   -3.246  -20.439 1.00 90.33 390 A 1 
ATOM 3107 C CE  . LYS A 1 390 ? 8.561   -3.504  -19.326 1.00 84.65 390 A 1 
ATOM 3108 N NZ  . LYS A 1 390 ? 7.953   -3.520  -17.963 1.00 82.67 390 A 1 
ATOM 3109 N N   . THR A 1 391 ? 11.492  -0.205  -22.986 1.00 96.28 391 A 1 
ATOM 3110 C CA  . THR A 1 391 ? 12.288  1.032   -23.042 1.00 96.38 391 A 1 
ATOM 3111 C C   . THR A 1 391 ? 12.742  1.366   -24.465 1.00 96.89 391 A 1 
ATOM 3112 O O   . THR A 1 391 ? 12.702  2.527   -24.878 1.00 96.30 391 A 1 
ATOM 3113 C CB  . THR A 1 391 ? 13.501  0.915   -22.105 1.00 95.48 391 A 1 
ATOM 3114 O OG1 . THR A 1 391 ? 13.065  0.777   -20.779 1.00 91.59 391 A 1 
ATOM 3115 C CG2 . THR A 1 391 ? 14.417  2.141   -22.144 1.00 91.08 391 A 1 
ATOM 3116 N N   . VAL A 1 392 ? 13.141  0.368   -25.269 1.00 96.12 392 A 1 
ATOM 3117 C CA  . VAL A 1 392 ? 13.510  0.559   -26.683 1.00 96.40 392 A 1 
ATOM 3118 C C   . VAL A 1 392 ? 12.327  1.073   -27.497 1.00 96.98 392 A 1 
ATOM 3119 O O   . VAL A 1 392 ? 12.491  2.027   -28.258 1.00 96.49 392 A 1 
ATOM 3120 C CB  . VAL A 1 392 ? 14.071  -0.747  -27.268 1.00 95.97 392 A 1 
ATOM 3121 C CG1 . VAL A 1 392 ? 14.203  -0.727  -28.799 1.00 92.88 392 A 1 
ATOM 3122 C CG2 . VAL A 1 392 ? 15.463  -0.998  -26.686 1.00 92.75 392 A 1 
ATOM 3123 N N   . LEU A 1 393 ? 11.139  0.492   -27.319 1.00 96.65 393 A 1 
ATOM 3124 C CA  . LEU A 1 393 ? 9.934   0.965   -27.994 1.00 96.95 393 A 1 
ATOM 3125 C C   . LEU A 1 393 ? 9.624   2.421   -27.616 1.00 97.13 393 A 1 
ATOM 3126 O O   . LEU A 1 393 ? 9.399   3.239   -28.507 1.00 96.57 393 A 1 
ATOM 3127 C CB  . LEU A 1 393 ? 8.764   0.012   -27.687 1.00 96.80 393 A 1 
ATOM 3128 C CG  . LEU A 1 393 ? 7.437   0.415   -28.358 1.00 95.92 393 A 1 
ATOM 3129 C CD1 . LEU A 1 393 ? 7.538   0.454   -29.886 1.00 92.55 393 A 1 
ATOM 3130 C CD2 . LEU A 1 393 ? 6.346   -0.587  -27.983 1.00 93.00 393 A 1 
ATOM 3131 N N   . PHE A 1 394 ? 9.686   2.768   -26.319 1.00 97.43 394 A 1 
ATOM 3132 C CA  . PHE A 1 394 ? 9.492   4.151   -25.872 1.00 97.39 394 A 1 
ATOM 3133 C C   . PHE A 1 394 ? 10.498  5.118   -26.506 1.00 97.27 394 A 1 
ATOM 3134 O O   . PHE A 1 394 ? 10.088  6.146   -27.044 1.00 96.59 394 A 1 
ATOM 3135 C CB  . PHE A 1 394 ? 9.589   4.241   -24.345 1.00 97.13 394 A 1 
ATOM 3136 C CG  . PHE A 1 394 ? 8.345   3.809   -23.598 1.00 97.33 394 A 1 
ATOM 3137 C CD1 . PHE A 1 394 ? 7.133   4.499   -23.797 1.00 95.28 394 A 1 
ATOM 3138 C CD2 . PHE A 1 394 ? 8.412   2.773   -22.655 1.00 95.47 394 A 1 
ATOM 3139 C CE1 . PHE A 1 394 ? 5.991   4.144   -23.059 1.00 95.06 394 A 1 
ATOM 3140 C CE2 . PHE A 1 394 ? 7.270   2.421   -21.915 1.00 94.80 394 A 1 
ATOM 3141 C CZ  . PHE A 1 394 ? 6.059   3.106   -22.114 1.00 95.90 394 A 1 
ATOM 3142 N N   . LYS A 1 395 ? 11.800  4.785   -26.513 1.00 96.95 395 A 1 
ATOM 3143 C CA  . LYS A 1 395 ? 12.850  5.625   -27.110 1.00 96.72 395 A 1 
ATOM 3144 C C   . LYS A 1 395 ? 12.651  5.835   -28.608 1.00 96.85 395 A 1 
ATOM 3145 O O   . LYS A 1 395 ? 12.856  6.943   -29.098 1.00 95.79 395 A 1 
ATOM 3146 C CB  . LYS A 1 395 ? 14.232  5.019   -26.833 1.00 96.35 395 A 1 
ATOM 3147 C CG  . LYS A 1 395 ? 14.647  5.245   -25.375 1.00 94.77 395 A 1 
ATOM 3148 C CD  . LYS A 1 395 ? 16.051  4.690   -25.112 1.00 91.48 395 A 1 
ATOM 3149 C CE  . LYS A 1 395 ? 16.427  5.022   -23.664 1.00 87.14 395 A 1 
ATOM 3150 N NZ  . LYS A 1 395 ? 17.812  4.606   -23.333 1.00 79.43 395 A 1 
ATOM 3151 N N   . ILE A 1 396 ? 12.214  4.800   -29.332 1.00 96.77 396 A 1 
ATOM 3152 C CA  . ILE A 1 396 ? 11.890  4.933   -30.758 1.00 96.79 396 A 1 
ATOM 3153 C C   . ILE A 1 396 ? 10.697  5.877   -30.942 1.00 96.84 396 A 1 
ATOM 3154 O O   . ILE A 1 396 ? 10.778  6.824   -31.722 1.00 95.91 396 A 1 
ATOM 3155 C CB  . ILE A 1 396 ? 11.653  3.549   -31.405 1.00 96.73 396 A 1 
ATOM 3156 C CG1 . ILE A 1 396 ? 12.982  2.755   -31.459 1.00 95.06 396 A 1 
ATOM 3157 C CG2 . ILE A 1 396 ? 11.083  3.708   -32.830 1.00 94.80 396 A 1 
ATOM 3158 C CD1 . ILE A 1 396 ? 12.808  1.277   -31.818 1.00 92.06 396 A 1 
ATOM 3159 N N   . LEU A 1 397 ? 9.612   5.678   -30.195 1.00 96.82 397 A 1 
ATOM 3160 C CA  . LEU A 1 397 ? 8.411   6.516   -30.297 1.00 96.50 397 A 1 
ATOM 3161 C C   . LEU A 1 397 ? 8.652   7.968   -29.854 1.00 96.24 397 A 1 
ATOM 3162 O O   . LEU A 1 397 ? 7.993   8.880   -30.363 1.00 94.84 397 A 1 
ATOM 3163 C CB  . LEU A 1 397 ? 7.276   5.877   -29.478 1.00 96.51 397 A 1 
ATOM 3164 C CG  . LEU A 1 397 ? 6.759   4.525   -30.005 1.00 95.83 397 A 1 
ATOM 3165 C CD1 . LEU A 1 397 ? 5.642   4.031   -29.082 1.00 93.12 397 A 1 
ATOM 3166 C CD2 . LEU A 1 397 ? 6.214   4.614   -31.432 1.00 93.29 397 A 1 
ATOM 3167 N N   . ALA A 1 398 ? 9.607   8.197   -28.946 1.00 96.53 398 A 1 
ATOM 3168 C CA  . ALA A 1 398 ? 10.059  9.524   -28.525 1.00 95.90 398 A 1 
ATOM 3169 C C   . ALA A 1 398 ? 11.006  10.197  -29.539 1.00 95.48 398 A 1 
ATOM 3170 O O   . ALA A 1 398 ? 11.274  11.390  -29.422 1.00 92.75 398 A 1 
ATOM 3171 C CB  . ALA A 1 398 ? 10.707  9.395   -27.144 1.00 95.16 398 A 1 
ATOM 3172 N N   . GLY A 1 399 ? 11.498  9.454   -30.540 1.00 95.94 399 A 1 
ATOM 3173 C CA  . GLY A 1 399 ? 12.467  9.948   -31.524 1.00 95.47 399 A 1 
ATOM 3174 C C   . GLY A 1 399 ? 13.908  10.007  -31.007 1.00 95.57 399 A 1 
ATOM 3175 O O   . GLY A 1 399 ? 14.745  10.654  -31.629 1.00 93.20 399 A 1 
ATOM 3176 N N   . GLU A 1 400 ? 14.207  9.354   -29.882 1.00 95.21 400 A 1 
ATOM 3177 C CA  . GLU A 1 400 ? 15.557  9.255   -29.305 1.00 94.68 400 A 1 
ATOM 3178 C C   . GLU A 1 400 ? 16.377  8.106   -29.915 1.00 94.89 400 A 1 
ATOM 3179 O O   . GLU A 1 400 ? 17.600  8.055   -29.766 1.00 92.26 400 A 1 
ATOM 3180 C CB  . GLU A 1 400 ? 15.468  9.047   -27.786 1.00 93.58 400 A 1 
ATOM 3181 C CG  . GLU A 1 400 ? 14.824  10.222  -27.039 1.00 90.94 400 A 1 
ATOM 3182 C CD  . GLU A 1 400 ? 14.816  10.028  -25.511 1.00 90.99 400 A 1 
ATOM 3183 O OE1 . GLU A 1 400 ? 14.318  10.950  -24.826 1.00 83.59 400 A 1 
ATOM 3184 O OE2 . GLU A 1 400 ? 15.307  8.978   -25.030 1.00 85.21 400 A 1 
ATOM 3185 N N   . MET A 1 401 ? 15.714  7.168   -30.605 1.00 95.37 401 A 1 
ATOM 3186 C CA  . MET A 1 401 ? 16.322  6.015   -31.258 1.00 95.70 401 A 1 
ATOM 3187 C C   . MET A 1 401 ? 15.641  5.756   -32.603 1.00 96.22 401 A 1 
ATOM 3188 O O   . MET A 1 401 ? 14.420  5.834   -32.716 1.00 94.23 401 A 1 
ATOM 3189 C CB  . MET A 1 401 ? 16.223  4.804   -30.309 1.00 94.41 401 A 1 
ATOM 3190 C CG  . MET A 1 401 ? 16.944  3.559   -30.834 1.00 91.54 401 A 1 
ATOM 3191 S SD  . MET A 1 401 ? 16.889  2.120   -29.731 1.00 91.84 401 A 1 
ATOM 3192 C CE  . MET A 1 401 ? 17.911  2.686   -28.347 1.00 83.19 401 A 1 
ATOM 3193 N N   . GLU A 1 402 ? 16.432  5.421   -33.644 1.00 95.67 402 A 1 
ATOM 3194 C CA  . GLU A 1 402 ? 15.884  5.024   -34.944 1.00 95.64 402 A 1 
ATOM 3195 C C   . GLU A 1 402 ? 15.625  3.506   -34.992 1.00 96.05 402 A 1 
ATOM 3196 O O   . GLU A 1 402 ? 16.449  2.729   -34.477 1.00 94.11 402 A 1 
ATOM 3197 C CB  . GLU A 1 402 ? 16.803  5.478   -36.091 1.00 94.22 402 A 1 
ATOM 3198 C CG  . GLU A 1 402 ? 16.858  7.016   -36.216 1.00 86.13 402 A 1 
ATOM 3199 C CD  . GLU A 1 402 ? 17.658  7.517   -37.433 1.00 79.75 402 A 1 
ATOM 3200 O OE1 . GLU A 1 402 ? 17.564  8.735   -37.718 1.00 69.62 402 A 1 
ATOM 3201 O OE2 . GLU A 1 402 ? 18.368  6.705   -38.068 1.00 69.51 402 A 1 
ATOM 3202 N N   . PRO A 1 403 ? 14.498  3.042   -35.585 1.00 95.88 403 A 1 
ATOM 3203 C CA  . PRO A 1 403 ? 14.285  1.628   -35.871 1.00 95.96 403 A 1 
ATOM 3204 C C   . PRO A 1 403 ? 15.239  1.149   -36.979 1.00 96.12 403 A 1 
ATOM 3205 O O   . PRO A 1 403 ? 15.704  1.944   -37.792 1.00 94.57 403 A 1 
ATOM 3206 C CB  . PRO A 1 403 ? 12.815  1.523   -36.282 1.00 95.00 403 A 1 
ATOM 3207 C CG  . PRO A 1 403 ? 12.543  2.870   -36.952 1.00 93.55 403 A 1 
ATOM 3208 C CD  . PRO A 1 403 ? 13.414  3.841   -36.154 1.00 94.98 403 A 1 
ATOM 3209 N N   . ASP A 1 404 ? 15.532  -0.162  -37.032 1.00 96.25 404 A 1 
ATOM 3210 C CA  . ASP A 1 404 ? 16.342  -0.756  -38.107 1.00 96.04 404 A 1 
ATOM 3211 C C   . ASP A 1 404 ? 15.493  -1.021  -39.359 1.00 96.06 404 A 1 
ATOM 3212 O O   . ASP A 1 404 ? 15.963  -0.853  -40.484 1.00 92.94 404 A 1 
ATOM 3213 C CB  . ASP A 1 404 ? 16.980  -2.070  -37.630 1.00 94.84 404 A 1 
ATOM 3214 C CG  . ASP A 1 404 ? 17.889  -1.944  -36.406 1.00 93.56 404 A 1 
ATOM 3215 O OD1 . ASP A 1 404 ? 18.465  -0.861  -36.140 1.00 87.87 404 A 1 
ATOM 3216 O OD2 . ASP A 1 404 ? 17.982  -2.945  -35.661 1.00 88.87 404 A 1 
ATOM 3217 N N   . GLU A 1 405 ? 14.235  -1.425  -39.158 1.00 95.63 405 A 1 
ATOM 3218 C CA  . GLU A 1 405 ? 13.247  -1.667  -40.209 1.00 95.49 405 A 1 
ATOM 3219 C C   . GLU A 1 405 ? 11.874  -1.146  -39.773 1.00 95.70 405 A 1 
ATOM 3220 O O   . GLU A 1 405 ? 11.576  -1.066  -38.578 1.00 92.21 405 A 1 
ATOM 3221 C CB  . GLU A 1 405 ? 13.139  -3.174  -40.542 1.00 93.83 405 A 1 
ATOM 3222 C CG  . GLU A 1 405 ? 14.442  -3.831  -41.032 1.00 86.65 405 A 1 
ATOM 3223 C CD  . GLU A 1 405 ? 14.300  -5.339  -41.332 1.00 85.08 405 A 1 
ATOM 3224 O OE1 . GLU A 1 405 ? 15.279  -5.915  -41.868 1.00 74.97 405 A 1 
ATOM 3225 O OE2 . GLU A 1 405 ? 13.246  -5.934  -41.013 1.00 75.48 405 A 1 
ATOM 3226 N N   . GLY A 1 406 ? 11.010  -0.848  -40.752 1.00 95.16 406 A 1 
ATOM 3227 C CA  . GLY A 1 406 ? 9.663   -0.329  -40.530 1.00 94.88 406 A 1 
ATOM 3228 C C   . GLY A 1 406 ? 9.620   1.175   -40.267 1.00 95.28 406 A 1 
ATOM 3229 O O   . GLY A 1 406 ? 10.628  1.877   -40.326 1.00 92.82 406 A 1 
ATOM 3230 N N   . ASP A 1 407 ? 8.423   1.683   -39.989 1.00 95.44 407 A 1 
ATOM 3231 C CA  . ASP A 1 407 ? 8.188   3.097   -39.728 1.00 95.30 407 A 1 
ATOM 3232 C C   . ASP A 1 407 ? 7.096   3.307   -38.676 1.00 96.14 407 A 1 
ATOM 3233 O O   . ASP A 1 407 ? 6.267   2.438   -38.405 1.00 94.52 407 A 1 
ATOM 3234 C CB  . ASP A 1 407 ? 7.870   3.838   -41.043 1.00 92.29 407 A 1 
ATOM 3235 C CG  . ASP A 1 407 ? 6.488   3.520   -41.625 1.00 88.83 407 A 1 
ATOM 3236 O OD1 . ASP A 1 407 ? 6.350   2.495   -42.325 1.00 78.89 407 A 1 
ATOM 3237 O OD2 . ASP A 1 407 ? 5.554   4.328   -41.413 1.00 80.43 407 A 1 
ATOM 3238 N N   . TYR A 1 408 ? 7.077   4.506   -38.084 1.00 95.63 408 A 1 
ATOM 3239 C CA  . TYR A 1 408 ? 5.971   4.969   -37.260 1.00 95.86 408 A 1 
ATOM 3240 C C   . TYR A 1 408 ? 5.590   6.400   -37.631 1.00 95.69 408 A 1 
ATOM 3241 O O   . TYR A 1 408 ? 6.413   7.192   -38.095 1.00 93.65 408 A 1 
ATOM 3242 C CB  . TYR A 1 408 ? 6.297   4.824   -35.768 1.00 95.46 408 A 1 
ATOM 3243 C CG  . TYR A 1 408 ? 7.322   5.815   -35.255 1.00 96.03 408 A 1 
ATOM 3244 C CD1 . TYR A 1 408 ? 8.700   5.554   -35.410 1.00 92.66 408 A 1 
ATOM 3245 C CD2 . TYR A 1 408 ? 6.904   7.013   -34.642 1.00 93.91 408 A 1 
ATOM 3246 C CE1 . TYR A 1 408 ? 9.654   6.481   -34.961 1.00 92.39 408 A 1 
ATOM 3247 C CE2 . TYR A 1 408 ? 7.857   7.948   -34.192 1.00 93.04 408 A 1 
ATOM 3248 C CZ  . TYR A 1 408 ? 9.234   7.683   -34.352 1.00 93.75 408 A 1 
ATOM 3249 O OH  . TYR A 1 408 ? 10.154  8.587   -33.918 1.00 92.10 408 A 1 
ATOM 3250 N N   . LYS A 1 409 ? 4.317   6.752   -37.427 1.00 96.32 409 A 1 
ATOM 3251 C CA  . LYS A 1 409 ? 3.798   8.080   -37.748 1.00 96.25 409 A 1 
ATOM 3252 C C   . LYS A 1 409 ? 2.829   8.563   -36.680 1.00 96.65 409 A 1 
ATOM 3253 O O   . LYS A 1 409 ? 1.774   7.968   -36.461 1.00 94.90 409 A 1 
ATOM 3254 C CB  . LYS A 1 409 ? 3.154   8.025   -39.136 1.00 94.31 409 A 1 
ATOM 3255 C CG  . LYS A 1 409 ? 2.721   9.417   -39.615 1.00 84.33 409 A 1 
ATOM 3256 C CD  . LYS A 1 409 ? 2.049   9.289   -40.983 1.00 80.61 409 A 1 
ATOM 3257 C CE  . LYS A 1 409 ? 1.550   10.652  -41.438 1.00 65.86 409 A 1 
ATOM 3258 N NZ  . LYS A 1 409 ? 0.768   10.512  -42.691 1.00 57.61 409 A 1 
ATOM 3259 N N   . TRP A 1 410 ? 3.175   9.695   -36.067 1.00 96.56 410 A 1 
ATOM 3260 C CA  . TRP A 1 410 ? 2.281   10.444  -35.192 1.00 96.65 410 A 1 
ATOM 3261 C C   . TRP A 1 410 ? 1.263   11.266  -35.994 1.00 96.38 410 A 1 
ATOM 3262 O O   . TRP A 1 410 ? 1.590   11.862  -37.031 1.00 94.35 410 A 1 
ATOM 3263 C CB  . TRP A 1 410 ? 3.106   11.331  -34.257 1.00 96.27 410 A 1 
ATOM 3264 C CG  . TRP A 1 410 ? 3.884   10.582  -33.217 1.00 96.64 410 A 1 
ATOM 3265 C CD1 . TRP A 1 410 ? 5.222   10.413  -33.183 1.00 95.23 410 A 1 
ATOM 3266 C CD2 . TRP A 1 410 ? 3.364   9.884   -32.042 1.00 96.47 410 A 1 
ATOM 3267 N NE1 . TRP A 1 410 ? 5.571   9.669   -32.070 1.00 95.30 410 A 1 
ATOM 3268 C CE2 . TRP A 1 410 ? 4.464   9.316   -31.333 1.00 95.93 410 A 1 
ATOM 3269 C CE3 . TRP A 1 410 ? 2.071   9.677   -31.510 1.00 95.94 410 A 1 
ATOM 3270 C CZ2 . TRP A 1 410 ? 4.286   8.577   -30.148 1.00 95.49 410 A 1 
ATOM 3271 C CZ3 . TRP A 1 410 ? 1.886   8.937   -30.320 1.00 95.13 410 A 1 
ATOM 3272 C CH2 . TRP A 1 410 ? 2.990   8.388   -29.643 1.00 94.54 410 A 1 
ATOM 3273 N N   . GLY A 1 411 ? 0.030   11.341  -35.494 1.00 95.75 411 A 1 
ATOM 3274 C CA  . GLY A 1 411 ? -1.013  12.202  -36.034 1.00 95.19 411 A 1 
ATOM 3275 C C   . GLY A 1 411 ? -0.663  13.692  -35.896 1.00 95.49 411 A 1 
ATOM 3276 O O   . GLY A 1 411 ? -0.032  14.121  -34.933 1.00 93.66 411 A 1 
ATOM 3277 N N   . LEU A 1 412 ? -1.119  14.523  -36.837 1.00 95.34 412 A 1 
ATOM 3278 C CA  . LEU A 1 412 ? -0.789  15.964  -36.894 1.00 95.01 412 A 1 
ATOM 3279 C C   . LEU A 1 412 ? -1.235  16.754  -35.648 1.00 95.01 412 A 1 
ATOM 3280 O O   . LEU A 1 412 ? -0.662  17.791  -35.317 1.00 91.22 412 A 1 
ATOM 3281 C CB  . LEU A 1 412 ? -1.452  16.574  -38.143 1.00 93.52 412 A 1 
ATOM 3282 C CG  . LEU A 1 412 ? -0.899  16.072  -39.492 1.00 86.10 412 A 1 
ATOM 3283 C CD1 . LEU A 1 412 ? -1.763  16.634  -40.626 1.00 77.42 412 A 1 
ATOM 3284 C CD2 . LEU A 1 412 ? 0.544   16.518  -39.719 1.00 77.91 412 A 1 
ATOM 3285 N N   . THR A 1 413 ? -2.285  16.270  -34.957 1.00 95.54 413 A 1 
ATOM 3286 C CA  . THR A 1 413 ? -2.848  16.909  -33.758 1.00 95.19 413 A 1 
ATOM 3287 C C   . THR A 1 413 ? -2.198  16.429  -32.461 1.00 95.52 413 A 1 
ATOM 3288 O O   . THR A 1 413 ? -2.579  16.911  -31.398 1.00 92.79 413 A 1 
ATOM 3289 C CB  . THR A 1 413 ? -4.367  16.696  -33.693 1.00 93.80 413 A 1 
ATOM 3290 O OG1 . THR A 1 413 ? -4.644  15.316  -33.736 1.00 87.75 413 A 1 
ATOM 3291 C CG2 . THR A 1 413 ? -5.095  17.349  -34.869 1.00 86.01 413 A 1 
ATOM 3292 N N   . THR A 1 414 ? -1.234  15.502  -32.529 1.00 96.04 414 A 1 
ATOM 3293 C CA  . THR A 1 414 ? -0.588  14.935  -31.342 1.00 96.11 414 A 1 
ATOM 3294 C C   . THR A 1 414 ? 0.538   15.828  -30.818 1.00 95.81 414 A 1 
ATOM 3295 O O   . THR A 1 414 ? 1.292   16.436  -31.580 1.00 93.93 414 A 1 
ATOM 3296 C CB  . THR A 1 414 ? -0.075  13.506  -31.580 1.00 95.20 414 A 1 
ATOM 3297 O OG1 . THR A 1 414 ? 0.903   13.493  -32.587 1.00 89.11 414 A 1 
ATOM 3298 C CG2 . THR A 1 414 ? -1.193  12.554  -31.990 1.00 86.23 414 A 1 
ATOM 3299 N N   . SER A 1 415 ? 0.643   15.924  -29.496 1.00 96.67 415 A 1 
ATOM 3300 C CA  . SER A 1 415 ? 1.775   16.511  -28.783 1.00 96.56 415 A 1 
ATOM 3301 C C   . SER A 1 415 ? 2.226   15.518  -27.721 1.00 96.90 415 A 1 
ATOM 3302 O O   . SER A 1 415 ? 1.439   15.172  -26.838 1.00 95.66 415 A 1 
ATOM 3303 C CB  . SER A 1 415 ? 1.399   17.857  -28.150 1.00 95.30 415 A 1 
ATOM 3304 O OG  . SER A 1 415 ? 0.181   17.786  -27.428 1.00 90.95 415 A 1 
ATOM 3305 N N   . GLN A 1 416 ? 3.462   15.037  -27.845 1.00 96.51 416 A 1 
ATOM 3306 C CA  . GLN A 1 416 ? 3.994   13.971  -27.005 1.00 96.43 416 A 1 
ATOM 3307 C C   . GLN A 1 416 ? 4.822   14.558  -25.863 1.00 96.38 416 A 1 
ATOM 3308 O O   . GLN A 1 416 ? 5.507   15.564  -26.039 1.00 94.99 416 A 1 
ATOM 3309 C CB  . GLN A 1 416 ? 4.824   12.968  -27.827 1.00 95.54 416 A 1 
ATOM 3310 C CG  . GLN A 1 416 ? 4.078   12.348  -29.031 1.00 92.89 416 A 1 
ATOM 3311 C CD  . GLN A 1 416 ? 4.027   13.255  -30.265 1.00 91.96 416 A 1 
ATOM 3312 O OE1 . GLN A 1 416 ? 4.699   14.267  -30.388 1.00 81.85 416 A 1 
ATOM 3313 N NE2 . GLN A 1 416 ? 3.213   12.930  -31.240 1.00 80.15 416 A 1 
ATOM 3314 N N   . CYS A 1 417 ? 4.781   13.909  -24.695 1.00 96.59 417 A 1 
ATOM 3315 C CA  . CYS A 1 417 ? 5.741   14.123  -23.621 1.00 96.47 417 A 1 
ATOM 3316 C C   . CYS A 1 417 ? 6.185   12.767  -23.080 1.00 96.90 417 A 1 
ATOM 3317 O O   . CYS A 1 417 ? 5.344   11.909  -22.799 1.00 96.06 417 A 1 
ATOM 3318 C CB  . CYS A 1 417 ? 5.129   15.018  -22.543 1.00 95.33 417 A 1 
ATOM 3319 S SG  . CYS A 1 417 ? 6.435   15.628  -21.439 1.00 90.86 417 A 1 
ATOM 3320 N N   . PHE A 1 418 ? 7.502   12.571  -22.982 1.00 96.07 418 A 1 
ATOM 3321 C CA  . PHE A 1 418 ? 8.113   11.313  -22.567 1.00 96.39 418 A 1 
ATOM 3322 C C   . PHE A 1 418 ? 8.704   11.422  -21.161 1.00 96.54 418 A 1 
ATOM 3323 O O   . PHE A 1 418 ? 9.397   12.389  -20.836 1.00 95.55 418 A 1 
ATOM 3324 C CB  . PHE A 1 418 ? 9.150   10.880  -23.619 1.00 95.96 418 A 1 
ATOM 3325 C CG  . PHE A 1 418 ? 9.897   9.591   -23.303 1.00 96.01 418 A 1 
ATOM 3326 C CD1 . PHE A 1 418 ? 11.285  9.507   -23.540 1.00 92.32 418 A 1 
ATOM 3327 C CD2 . PHE A 1 418 ? 9.222   8.469   -22.781 1.00 92.91 418 A 1 
ATOM 3328 C CE1 . PHE A 1 418 ? 11.983  8.322   -23.253 1.00 92.37 418 A 1 
ATOM 3329 C CE2 . PHE A 1 418 ? 9.927   7.291   -22.478 1.00 92.18 418 A 1 
ATOM 3330 C CZ  . PHE A 1 418 ? 11.308  7.215   -22.715 1.00 93.66 418 A 1 
ATOM 3331 N N   . PHE A 1 419 ? 8.406   10.430  -20.334 1.00 96.70 419 A 1 
ATOM 3332 C CA  . PHE A 1 419 ? 9.015   10.147  -19.045 1.00 96.67 419 A 1 
ATOM 3333 C C   . PHE A 1 419 ? 9.885   8.892   -19.195 1.00 96.80 419 A 1 
ATOM 3334 O O   . PHE A 1 419 ? 9.329   7.795   -19.293 1.00 95.94 419 A 1 
ATOM 3335 C CB  . PHE A 1 419 ? 7.901   9.959   -18.005 1.00 95.95 419 A 1 
ATOM 3336 C CG  . PHE A 1 419 ? 8.385   9.752   -16.586 1.00 95.95 419 A 1 
ATOM 3337 C CD1 . PHE A 1 419 ? 9.017   8.557   -16.210 1.00 93.02 419 A 1 
ATOM 3338 C CD2 . PHE A 1 419 ? 8.188   10.761  -15.631 1.00 93.19 419 A 1 
ATOM 3339 C CE1 . PHE A 1 419 ? 9.480   8.384   -14.899 1.00 91.75 419 A 1 
ATOM 3340 C CE2 . PHE A 1 419 ? 8.642   10.586  -14.316 1.00 91.23 419 A 1 
ATOM 3341 C CZ  . PHE A 1 419 ? 9.296   9.400   -13.954 1.00 91.79 419 A 1 
ATOM 3342 N N   . PRO A 1 420 ? 11.224  9.022   -19.263 1.00 96.75 420 A 1 
ATOM 3343 C CA  . PRO A 1 420 ? 12.122  7.880   -19.358 1.00 96.40 420 A 1 
ATOM 3344 C C   . PRO A 1 420 ? 12.318  7.210   -17.993 1.00 96.05 420 A 1 
ATOM 3345 O O   . PRO A 1 420 ? 12.362  7.900   -16.971 1.00 94.52 420 A 1 
ATOM 3346 C CB  . PRO A 1 420 ? 13.430  8.460   -19.891 1.00 95.57 420 A 1 
ATOM 3347 C CG  . PRO A 1 420 ? 13.443  9.874   -19.318 1.00 94.07 420 A 1 
ATOM 3348 C CD  . PRO A 1 420 ? 11.966  10.266  -19.322 1.00 95.93 420 A 1 
ATOM 3349 N N   . LYS A 1 421 ? 12.531  5.887   -17.985 1.00 95.50 421 A 1 
ATOM 3350 C CA  . LYS A 1 421 ? 12.929  5.114   -16.793 1.00 94.66 421 A 1 
ATOM 3351 C C   . LYS A 1 421 ? 14.247  5.633   -16.208 1.00 94.23 421 A 1 
ATOM 3352 O O   . LYS A 1 421 ? 14.324  5.947   -15.020 1.00 91.16 421 A 1 
ATOM 3353 C CB  . LYS A 1 421 ? 13.023  3.622   -17.169 1.00 93.20 421 A 1 
ATOM 3354 C CG  . LYS A 1 421 ? 13.405  2.754   -15.959 1.00 91.09 421 A 1 
ATOM 3355 C CD  . LYS A 1 421 ? 13.390  1.258   -16.311 1.00 87.91 421 A 1 
ATOM 3356 C CE  . LYS A 1 421 ? 13.746  0.452   -15.057 1.00 81.05 421 A 1 
ATOM 3357 N NZ  . LYS A 1 421 ? 13.556  -1.002  -15.256 1.00 74.77 421 A 1 
ATOM 3358 N N   . ASP A 1 422 ? 15.260  5.794   -17.054 1.00 94.13 422 A 1 
ATOM 3359 C CA  . ASP A 1 422 ? 16.496  6.474   -16.671 1.00 93.70 422 A 1 
ATOM 3360 C C   . ASP A 1 422 ? 16.404  7.963   -17.018 1.00 93.59 422 A 1 
ATOM 3361 O O   . ASP A 1 422 ? 16.476  8.368   -18.179 1.00 91.14 422 A 1 
ATOM 3362 C CB  . ASP A 1 422 ? 17.722  5.801   -17.301 1.00 92.28 422 A 1 
ATOM 3363 C CG  . ASP A 1 422 ? 19.037  6.476   -16.883 1.00 90.17 422 A 1 
ATOM 3364 O OD1 . ASP A 1 422 ? 19.026  7.361   -15.992 1.00 84.40 422 A 1 
ATOM 3365 O OD2 . ASP A 1 422 ? 20.075  6.136   -17.495 1.00 83.56 422 A 1 
ATOM 3366 N N   . ASN A 1 423 ? 16.258  8.780   -15.977 1.00 93.46 423 A 1 
ATOM 3367 C CA  . ASN A 1 423 ? 16.189  10.233  -16.069 1.00 92.77 423 A 1 
ATOM 3368 C C   . ASN A 1 423 ? 17.508  10.929  -15.673 1.00 93.45 423 A 1 
ATOM 3369 O O   . ASN A 1 423 ? 17.532  12.152  -15.528 1.00 91.01 423 A 1 
ATOM 3370 C CB  . ASN A 1 423 ? 14.955  10.708  -15.276 1.00 90.25 423 A 1 
ATOM 3371 C CG  . ASN A 1 423 ? 14.993  10.341  -13.804 1.00 88.94 423 A 1 
ATOM 3372 O OD1 . ASN A 1 423 ? 15.986  10.475  -13.109 1.00 80.11 423 A 1 
ATOM 3373 N ND2 . ASN A 1 423 ? 13.885  9.890   -13.264 1.00 83.76 423 A 1 
ATOM 3374 N N   . THR A 1 424 ? 18.608  10.183  -15.497 1.00 93.16 424 A 1 
ATOM 3375 C CA  . THR A 1 424 ? 19.879  10.712  -14.964 1.00 92.41 424 A 1 
ATOM 3376 C C   . THR A 1 424 ? 20.405  11.881  -15.796 1.00 92.83 424 A 1 
ATOM 3377 O O   . THR A 1 424 ? 20.751  12.923  -15.233 1.00 91.83 424 A 1 
ATOM 3378 C CB  . THR A 1 424 ? 20.935  9.598   -14.873 1.00 91.31 424 A 1 
ATOM 3379 O OG1 . THR A 1 424 ? 20.444  8.581   -14.035 1.00 84.53 424 A 1 
ATOM 3380 C CG2 . THR A 1 424 ? 22.247  10.075  -14.250 1.00 82.67 424 A 1 
ATOM 3381 N N   . ALA A 1 425 ? 20.377  11.751  -17.125 1.00 93.27 425 A 1 
ATOM 3382 C CA  . ALA A 1 425 ? 20.847  12.781  -18.054 1.00 92.68 425 A 1 
ATOM 3383 C C   . ALA A 1 425 ? 20.062  14.107  -17.951 1.00 93.17 425 A 1 
ATOM 3384 O O   . ALA A 1 425 ? 20.635  15.178  -18.121 1.00 90.52 425 A 1 
ATOM 3385 C CB  . ALA A 1 425 ? 20.768  12.202  -19.473 1.00 91.20 425 A 1 
ATOM 3386 N N   . GLU A 1 426 ? 18.765  14.056  -17.613 1.00 92.66 426 A 1 
ATOM 3387 C CA  . GLU A 1 426 ? 17.916  15.256  -17.443 1.00 92.25 426 A 1 
ATOM 3388 C C   . GLU A 1 426 ? 18.327  16.100  -16.215 1.00 93.01 426 A 1 
ATOM 3389 O O   . GLU A 1 426 ? 18.069  17.304  -16.162 1.00 89.82 426 A 1 
ATOM 3390 C CB  . GLU A 1 426 ? 16.452  14.812  -17.289 1.00 90.21 426 A 1 
ATOM 3391 C CG  . GLU A 1 426 ? 15.823  14.244  -18.581 1.00 84.78 426 A 1 
ATOM 3392 C CD  . GLU A 1 426 ? 15.133  15.314  -19.448 1.00 83.70 426 A 1 
ATOM 3393 O OE1 . GLU A 1 426 ? 14.388  14.927  -20.380 1.00 75.17 426 A 1 
ATOM 3394 O OE2 . GLU A 1 426 ? 15.159  16.520  -19.126 1.00 75.79 426 A 1 
ATOM 3395 N N   . PHE A 1 427 ? 18.964  15.466  -15.229 1.00 92.17 427 A 1 
ATOM 3396 C CA  . PHE A 1 427 ? 19.340  16.085  -13.957 1.00 92.08 427 A 1 
ATOM 3397 C C   . PHE A 1 427 ? 20.855  16.275  -13.781 1.00 92.30 427 A 1 
ATOM 3398 O O   . PHE A 1 427 ? 21.279  16.786  -12.733 1.00 88.31 427 A 1 
ATOM 3399 C CB  . PHE A 1 427 ? 18.723  15.282  -12.805 1.00 91.22 427 A 1 
ATOM 3400 C CG  . PHE A 1 427 ? 17.201  15.301  -12.787 1.00 92.04 427 A 1 
ATOM 3401 C CD1 . PHE A 1 427 ? 16.511  16.436  -12.334 1.00 88.56 427 A 1 
ATOM 3402 C CD2 . PHE A 1 427 ? 16.479  14.191  -13.255 1.00 89.98 427 A 1 
ATOM 3403 C CE1 . PHE A 1 427 ? 15.105  16.466  -12.351 1.00 88.96 427 A 1 
ATOM 3404 C CE2 . PHE A 1 427 ? 15.072  14.223  -13.276 1.00 89.26 427 A 1 
ATOM 3405 C CZ  . PHE A 1 427 ? 14.386  15.361  -12.827 1.00 90.48 427 A 1 
ATOM 3406 N N   . ASP A 1 428 ? 21.677  15.901  -14.777 1.00 92.86 428 A 1 
ATOM 3407 C CA  . ASP A 1 428 ? 23.131  16.098  -14.768 1.00 92.51 428 A 1 
ATOM 3408 C C   . ASP A 1 428 ? 23.513  17.533  -15.177 1.00 92.65 428 A 1 
ATOM 3409 O O   . ASP A 1 428 ? 24.166  17.789  -16.187 1.00 88.71 428 A 1 
ATOM 3410 C CB  . ASP A 1 428 ? 23.840  15.019  -15.600 1.00 90.65 428 A 1 
ATOM 3411 C CG  . ASP A 1 428 ? 25.359  15.035  -15.369 1.00 84.84 428 A 1 
ATOM 3412 O OD1 . ASP A 1 428 ? 25.778  15.481  -14.272 1.00 76.71 428 A 1 
ATOM 3413 O OD2 . ASP A 1 428 ? 26.093  14.566  -16.267 1.00 78.07 428 A 1 
ATOM 3414 N N   . ASN A 1 429 ? 23.035  18.503  -14.403 1.00 92.66 429 A 1 
ATOM 3415 C CA  . ASN A 1 429 ? 23.309  19.922  -14.592 1.00 92.09 429 A 1 
ATOM 3416 C C   . ASN A 1 429 ? 23.202  20.701  -13.265 1.00 92.69 429 A 1 
ATOM 3417 O O   . ASN A 1 429 ? 22.799  20.180  -12.218 1.00 89.87 429 A 1 
ATOM 3418 C CB  . ASN A 1 429 ? 22.391  20.472  -15.701 1.00 89.73 429 A 1 
ATOM 3419 C CG  . ASN A 1 429 ? 20.927  20.395  -15.332 1.00 87.46 429 A 1 
ATOM 3420 O OD1 . ASN A 1 429 ? 20.442  21.183  -14.536 1.00 76.42 429 A 1 
ATOM 3421 N ND2 . ASN A 1 429 ? 20.189  19.470  -15.895 1.00 79.57 429 A 1 
ATOM 3422 N N   . ASP A 1 430 ? 23.605  21.965  -13.298 1.00 91.87 430 A 1 
ATOM 3423 C CA  . ASP A 1 430 ? 23.674  22.839  -12.121 1.00 91.63 430 A 1 
ATOM 3424 C C   . ASP A 1 430 ? 22.448  23.750  -11.937 1.00 92.18 430 A 1 
ATOM 3425 O O   . ASP A 1 430 ? 22.464  24.618  -11.045 1.00 88.18 430 A 1 
ATOM 3426 C CB  . ASP A 1 430 ? 24.993  23.633  -12.147 1.00 89.28 430 A 1 
ATOM 3427 C CG  . ASP A 1 430 ? 26.151  22.949  -11.412 1.00 84.79 430 A 1 
ATOM 3428 O OD1 . ASP A 1 430 ? 25.899  22.271  -10.387 1.00 77.83 430 A 1 
ATOM 3429 O OD2 . ASP A 1 430 ? 27.329  23.260  -11.694 1.00 80.00 430 A 1 
ATOM 3430 N N   . ASP A 1 431 ? 21.394  23.560  -12.736 1.00 90.83 431 A 1 
ATOM 3431 C CA  . ASP A 1 431 ? 20.179  24.371  -12.665 1.00 91.35 431 A 1 
ATOM 3432 C C   . ASP A 1 431 ? 19.458  24.178  -11.324 1.00 91.95 431 A 1 
ATOM 3433 O O   . ASP A 1 431 ? 19.524  23.124  -10.676 1.00 90.29 431 A 1 
ATOM 3434 C CB  . ASP A 1 431 ? 19.226  24.064  -13.836 1.00 90.61 431 A 1 
ATOM 3435 C CG  . ASP A 1 431 ? 19.765  24.494  -15.206 1.00 89.63 431 A 1 
ATOM 3436 O OD1 . ASP A 1 431 ? 20.542  25.476  -15.248 1.00 83.28 431 A 1 
ATOM 3437 O OD2 . ASP A 1 431 ? 19.331  23.888  -16.210 1.00 84.65 431 A 1 
ATOM 3438 N N   . THR A 1 432 ? 18.736  25.214  -10.900 1.00 91.52 432 A 1 
ATOM 3439 C CA  . THR A 1 432 ? 17.758  25.062  -9.818  1.00 91.56 432 A 1 
ATOM 3440 C C   . THR A 1 432 ? 16.516  24.332  -10.336 1.00 92.49 432 A 1 
ATOM 3441 O O   . THR A 1 432 ? 16.223  24.375  -11.528 1.00 91.71 432 A 1 
ATOM 3442 C CB  . THR A 1 432 ? 17.375  26.398  -9.171  1.00 90.43 432 A 1 
ATOM 3443 O OG1 . THR A 1 432 ? 16.549  27.174  -10.004 1.00 83.11 432 A 1 
ATOM 3444 C CG2 . THR A 1 432 ? 18.583  27.242  -8.755  1.00 82.01 432 A 1 
ATOM 3445 N N   . ILE A 1 433 ? 15.731  23.712  -9.452  1.00 91.25 433 A 1 
ATOM 3446 C CA  . ILE A 1 433 ? 14.471  23.037  -9.837  1.00 91.44 433 A 1 
ATOM 3447 C C   . ILE A 1 433 ? 13.550  23.984  -10.626 1.00 92.04 433 A 1 
ATOM 3448 O O   . ILE A 1 433 ? 12.916  23.583  -11.602 1.00 91.45 433 A 1 
ATOM 3449 C CB  . ILE A 1 433 ? 13.736  22.507  -8.580  1.00 90.57 433 A 1 
ATOM 3450 C CG1 . ILE A 1 433 ? 14.578  21.457  -7.820  1.00 82.75 433 A 1 
ATOM 3451 C CG2 . ILE A 1 433 ? 12.376  21.895  -8.956  1.00 82.65 433 A 1 
ATOM 3452 C CD1 . ILE A 1 433 ? 13.969  21.021  -6.479  1.00 79.50 433 A 1 
ATOM 3453 N N   . VAL A 1 434 ? 13.465  25.258  -10.220 1.00 91.59 434 A 1 
ATOM 3454 C CA  . VAL A 1 434 ? 12.631  26.265  -10.893 1.00 91.54 434 A 1 
ATOM 3455 C C   . VAL A 1 434 ? 13.172  26.576  -12.288 1.00 92.14 434 A 1 
ATOM 3456 O O   . VAL A 1 434 ? 12.389  26.600  -13.232 1.00 91.58 434 A 1 
ATOM 3457 C CB  . VAL A 1 434 ? 12.516  27.553  -10.053 1.00 90.34 434 A 1 
ATOM 3458 C CG1 . VAL A 1 434 ? 11.735  28.660  -10.776 1.00 82.59 434 A 1 
ATOM 3459 C CG2 . VAL A 1 434 ? 11.781  27.278  -8.733  1.00 82.84 434 A 1 
ATOM 3460 N N   . ASP A 1 435 ? 14.479  26.785  -12.443 1.00 92.44 435 A 1 
ATOM 3461 C CA  . ASP A 1 435 ? 15.098  27.103  -13.737 1.00 92.30 435 A 1 
ATOM 3462 C C   . ASP A 1 435 ? 14.977  25.923  -14.702 1.00 93.05 435 A 1 
ATOM 3463 O O   . ASP A 1 435 ? 14.552  26.109  -15.842 1.00 92.29 435 A 1 
ATOM 3464 C CB  . ASP A 1 435 ? 16.570  27.510  -13.546 1.00 91.42 435 A 1 
ATOM 3465 C CG  . ASP A 1 435 ? 16.727  28.778  -12.701 1.00 87.97 435 A 1 
ATOM 3466 O OD1 . ASP A 1 435 ? 15.915  29.717  -12.871 1.00 82.31 435 A 1 
ATOM 3467 O OD2 . ASP A 1 435 ? 17.621  28.766  -11.820 1.00 83.14 435 A 1 
ATOM 3468 N N   . TRP A 1 436 ? 15.239  24.703  -14.219 1.00 92.42 436 A 1 
ATOM 3469 C CA  . TRP A 1 436 ? 15.081  23.465  -14.972 1.00 92.75 436 A 1 
ATOM 3470 C C   . TRP A 1 436 ? 13.649  23.305  -15.495 1.00 93.19 436 A 1 
ATOM 3471 O O   . TRP A 1 436 ? 13.441  23.166  -16.698 1.00 92.58 436 A 1 
ATOM 3472 C CB  . TRP A 1 436 ? 15.495  22.280  -14.085 1.00 93.05 436 A 1 
ATOM 3473 C CG  . TRP A 1 436 ? 15.342  20.946  -14.751 1.00 92.90 436 A 1 
ATOM 3474 C CD1 . TRP A 1 436 ? 16.254  20.351  -15.549 1.00 90.65 436 A 1 
ATOM 3475 C CD2 . TRP A 1 436 ? 14.189  20.050  -14.728 1.00 93.02 436 A 1 
ATOM 3476 N NE1 . TRP A 1 436 ? 15.754  19.159  -16.022 1.00 91.20 436 A 1 
ATOM 3477 C CE2 . TRP A 1 436 ? 14.478  18.925  -15.556 1.00 92.52 436 A 1 
ATOM 3478 C CE3 . TRP A 1 436 ? 12.923  20.085  -14.102 1.00 91.65 436 A 1 
ATOM 3479 C CZ2 . TRP A 1 436 ? 13.554  17.888  -15.760 1.00 91.34 436 A 1 
ATOM 3480 C CZ3 . TRP A 1 436 ? 11.990  19.048  -14.301 1.00 89.64 436 A 1 
ATOM 3481 C CH2 . TRP A 1 436 ? 12.303  17.954  -15.128 1.00 89.37 436 A 1 
ATOM 3482 N N   . LEU A 1 437 ? 12.639  23.419  -14.632 1.00 92.08 437 A 1 
ATOM 3483 C CA  . LEU A 1 437 ? 11.242  23.274  -15.058 1.00 92.22 437 A 1 
ATOM 3484 C C   . LEU A 1 437 ? 10.797  24.418  -15.986 1.00 92.67 437 A 1 
ATOM 3485 O O   . LEU A 1 437 ? 9.991   24.208  -16.893 1.00 91.87 437 A 1 
ATOM 3486 C CB  . LEU A 1 437 ? 10.342  23.144  -13.813 1.00 92.15 437 A 1 
ATOM 3487 C CG  . LEU A 1 437 ? 8.865   22.846  -14.144 1.00 91.21 437 A 1 
ATOM 3488 C CD1 . LEU A 1 437 ? 8.675   21.540  -14.923 1.00 86.74 437 A 1 
ATOM 3489 C CD2 . LEU A 1 437 ? 8.048   22.732  -12.854 1.00 86.98 437 A 1 
ATOM 3490 N N   . THR A 1 438 ? 11.337  25.635  -15.808 1.00 93.23 438 A 1 
ATOM 3491 C CA  . THR A 1 438 ? 11.028  26.800  -16.653 1.00 92.71 438 A 1 
ATOM 3492 C C   . THR A 1 438 ? 11.405  26.558  -18.118 1.00 92.82 438 A 1 
ATOM 3493 O O   . THR A 1 438 ? 10.732  27.083  -19.004 1.00 91.45 438 A 1 
ATOM 3494 C CB  . THR A 1 438 ? 11.719  28.068  -16.122 1.00 92.11 438 A 1 
ATOM 3495 O OG1 . THR A 1 438 ? 11.265  28.343  -14.821 1.00 83.79 438 A 1 
ATOM 3496 C CG2 . THR A 1 438 ? 11.403  29.327  -16.933 1.00 82.17 438 A 1 
ATOM 3497 N N   . GLN A 1 439 ? 12.425  25.731  -18.410 1.00 94.08 439 A 1 
ATOM 3498 C CA  . GLN A 1 439 ? 12.812  25.388  -19.786 1.00 93.24 439 A 1 
ATOM 3499 C C   . GLN A 1 439 ? 11.655  24.743  -20.565 1.00 93.58 439 A 1 
ATOM 3500 O O   . GLN A 1 439 ? 11.420  25.100  -21.722 1.00 91.44 439 A 1 
ATOM 3501 C CB  . GLN A 1 439 ? 14.048  24.476  -19.771 1.00 91.94 439 A 1 
ATOM 3502 C CG  . GLN A 1 439 ? 15.270  25.179  -19.148 1.00 87.14 439 A 1 
ATOM 3503 C CD  . GLN A 1 439 ? 16.482  24.271  -19.009 1.00 85.21 439 A 1 
ATOM 3504 O OE1 . GLN A 1 439 ? 16.668  23.333  -19.764 1.00 75.83 439 A 1 
ATOM 3505 N NE2 . GLN A 1 439 ? 17.360  24.540  -18.063 1.00 73.23 439 A 1 
ATOM 3506 N N   . TYR A 1 440 ? 10.867  23.899  -19.899 1.00 92.52 440 A 1 
ATOM 3507 C CA  . TYR A 1 440 ? 9.739   23.159  -20.479 1.00 91.87 440 A 1 
ATOM 3508 C C   . TYR A 1 440 ? 8.410   23.925  -20.429 1.00 92.64 440 A 1 
ATOM 3509 O O   . TYR A 1 440 ? 7.427   23.513  -21.043 1.00 90.49 440 A 1 
ATOM 3510 C CB  . TYR A 1 440 ? 9.627   21.810  -19.764 1.00 91.47 440 A 1 
ATOM 3511 C CG  . TYR A 1 440 ? 10.929  21.025  -19.761 1.00 91.34 440 A 1 
ATOM 3512 C CD1 . TYR A 1 440 ? 11.339  20.327  -20.915 1.00 86.99 440 A 1 
ATOM 3513 C CD2 . TYR A 1 440 ? 11.751  21.032  -18.618 1.00 88.34 440 A 1 
ATOM 3514 C CE1 . TYR A 1 440 ? 12.561  19.626  -20.923 1.00 87.03 440 A 1 
ATOM 3515 C CE2 . TYR A 1 440 ? 12.978  20.335  -18.623 1.00 87.22 440 A 1 
ATOM 3516 C CZ  . TYR A 1 440 ? 13.380  19.627  -19.771 1.00 88.58 440 A 1 
ATOM 3517 O OH  . TYR A 1 440 ? 14.555  18.942  -19.764 1.00 86.50 440 A 1 
ATOM 3518 N N   . SER A 1 441 ? 8.362   25.046  -19.709 1.00 92.19 441 A 1 
ATOM 3519 C CA  . SER A 1 441 ? 7.139   25.828  -19.543 1.00 92.11 441 A 1 
ATOM 3520 C C   . SER A 1 441 ? 6.904   26.792  -20.714 1.00 92.42 441 A 1 
ATOM 3521 O O   . SER A 1 441 ? 7.816   27.548  -21.080 1.00 91.59 441 A 1 
ATOM 3522 C CB  . SER A 1 441 ? 7.182   26.601  -18.230 1.00 91.43 441 A 1 
ATOM 3523 O OG  . SER A 1 441 ? 5.918   27.181  -18.000 1.00 87.18 441 A 1 
ATOM 3524 N N   . PRO A 1 442 ? 5.676   26.840  -21.290 1.00 92.37 442 A 1 
ATOM 3525 C CA  . PRO A 1 442 ? 5.306   27.883  -22.247 1.00 90.92 442 A 1 
ATOM 3526 C C   . PRO A 1 442 ? 5.280   29.275  -21.599 1.00 91.69 442 A 1 
ATOM 3527 O O   . PRO A 1 442 ? 5.633   30.264  -22.240 1.00 88.96 442 A 1 
ATOM 3528 C CB  . PRO A 1 442 ? 3.926   27.470  -22.770 1.00 89.23 442 A 1 
ATOM 3529 C CG  . PRO A 1 442 ? 3.317   26.666  -21.620 1.00 87.49 442 A 1 
ATOM 3530 C CD  . PRO A 1 442 ? 4.529   25.975  -21.004 1.00 90.96 442 A 1 
ATOM 3531 N N   . GLU A 1 443 ? 4.914   29.356  -20.319 1.00 91.42 443 A 1 
ATOM 3532 C CA  . GLU A 1 443 ? 4.918   30.585  -19.526 1.00 91.47 443 A 1 
ATOM 3533 C C   . GLU A 1 443 ? 6.146   30.611  -18.608 1.00 92.01 443 A 1 
ATOM 3534 O O   . GLU A 1 443 ? 6.322   29.741  -17.749 1.00 88.78 443 A 1 
ATOM 3535 C CB  . GLU A 1 443 ? 3.595   30.685  -18.756 1.00 89.15 443 A 1 
ATOM 3536 C CG  . GLU A 1 443 ? 3.462   32.020  -18.012 1.00 78.75 443 A 1 
ATOM 3537 C CD  . GLU A 1 443 ? 2.067   32.239  -17.400 1.00 75.47 443 A 1 
ATOM 3538 O OE1 . GLU A 1 443 ? 1.915   33.270  -16.707 1.00 67.69 443 A 1 
ATOM 3539 O OE2 . GLU A 1 443 ? 1.156   31.420  -17.659 1.00 68.09 443 A 1 
ATOM 3540 N N   . LYS A 1 444 ? 7.012   31.627  -18.788 1.00 91.48 444 A 1 
ATOM 3541 C CA  . LYS A 1 444 ? 8.297   31.730  -18.074 1.00 91.01 444 A 1 
ATOM 3542 C C   . LYS A 1 444 ? 8.192   32.429  -16.712 1.00 91.75 444 A 1 
ATOM 3543 O O   . LYS A 1 444 ? 9.209   32.644  -16.054 1.00 86.84 444 A 1 
ATOM 3544 C CB  . LYS A 1 444 ? 9.356   32.388  -18.986 1.00 88.64 444 A 1 
ATOM 3545 C CG  . LYS A 1 444 ? 9.601   31.675  -20.329 1.00 87.64 444 A 1 
ATOM 3546 C CD  . LYS A 1 444 ? 9.970   30.186  -20.186 1.00 81.97 444 A 1 
ATOM 3547 C CE  . LYS A 1 444 ? 10.327  29.571  -21.536 1.00 79.72 444 A 1 
ATOM 3548 N NZ  . LYS A 1 444 ? 10.570  28.108  -21.426 1.00 69.14 444 A 1 
ATOM 3549 N N   . GLU A 1 445 ? 6.984   32.801  -16.278 1.00 90.92 445 A 1 
ATOM 3550 C CA  . GLU A 1 445 ? 6.807   33.447  -14.982 1.00 90.61 445 A 1 
ATOM 3551 C C   . GLU A 1 445 ? 7.106   32.469  -13.833 1.00 90.70 445 A 1 
ATOM 3552 O O   . GLU A 1 445 ? 6.506   31.401  -13.705 1.00 88.52 445 A 1 
ATOM 3553 C CB  . GLU A 1 445 ? 5.401   34.056  -14.849 1.00 89.33 445 A 1 
ATOM 3554 C CG  . GLU A 1 445 ? 5.383   35.047  -13.668 1.00 77.91 445 A 1 
ATOM 3555 C CD  . GLU A 1 445 ? 3.992   35.501  -13.221 1.00 71.78 445 A 1 
ATOM 3556 O OE1 . GLU A 1 445 ? 3.900   35.861  -12.014 1.00 63.83 445 A 1 
ATOM 3557 O OE2 . GLU A 1 445 ? 3.056   35.463  -14.038 1.00 63.58 445 A 1 
ATOM 3558 N N   . ALA A 1 446 ? 8.013   32.858  -12.940 1.00 88.68 446 A 1 
ATOM 3559 C CA  . ALA A 1 446 ? 8.436   32.004  -11.830 1.00 87.61 446 A 1 
ATOM 3560 C C   . ALA A 1 446 ? 7.280   31.605  -10.896 1.00 88.90 446 A 1 
ATOM 3561 O O   . ALA A 1 446 ? 7.306   30.520  -10.317 1.00 87.00 446 A 1 
ATOM 3562 C CB  . ALA A 1 446 ? 9.542   32.733  -11.059 1.00 85.19 446 A 1 
ATOM 3563 N N   . THR A 1 447 ? 6.261   32.461  -10.739 1.00 89.36 447 A 1 
ATOM 3564 C CA  . THR A 1 447 ? 5.059   32.162  -9.941  1.00 89.35 447 A 1 
ATOM 3565 C C   . THR A 1 447 ? 4.263   31.008  -10.544 1.00 90.44 447 A 1 
ATOM 3566 O O   . THR A 1 447 ? 3.835   30.113  -9.814  1.00 89.07 447 A 1 
ATOM 3567 C CB  . THR A 1 447 ? 4.141   33.392  -9.834  1.00 87.89 447 A 1 
ATOM 3568 O OG1 . THR A 1 447 ? 4.873   34.541  -9.520  1.00 78.28 447 A 1 
ATOM 3569 C CG2 . THR A 1 447 ? 3.081   33.213  -8.735  1.00 76.58 447 A 1 
ATOM 3570 N N   . TYR A 1 448 ? 4.111   31.004  -11.879 1.00 88.26 448 A 1 
ATOM 3571 C CA  . TYR A 1 448 ? 3.412   29.948  -12.613 1.00 89.18 448 A 1 
ATOM 3572 C C   . TYR A 1 448 ? 4.122   28.598  -12.452 1.00 90.62 448 A 1 
ATOM 3573 O O   . TYR A 1 448 ? 3.516   27.626  -12.000 1.00 89.38 448 A 1 
ATOM 3574 C CB  . TYR A 1 448 ? 3.295   30.372  -14.081 1.00 88.99 448 A 1 
ATOM 3575 C CG  . TYR A 1 448 ? 2.584   29.364  -14.960 1.00 89.61 448 A 1 
ATOM 3576 C CD1 . TYR A 1 448 ? 3.328   28.508  -15.797 1.00 84.28 448 A 1 
ATOM 3577 C CD2 . TYR A 1 448 ? 1.178   29.289  -14.944 1.00 86.66 448 A 1 
ATOM 3578 C CE1 . TYR A 1 448 ? 2.664   27.584  -16.626 1.00 85.81 448 A 1 
ATOM 3579 C CE2 . TYR A 1 448 ? 0.510   28.364  -15.770 1.00 86.05 448 A 1 
ATOM 3580 C CZ  . TYR A 1 448 ? 1.253   27.510  -16.615 1.00 88.88 448 A 1 
ATOM 3581 O OH  . TYR A 1 448 ? 0.614   26.617  -17.416 1.00 87.24 448 A 1 
ATOM 3582 N N   . VAL A 1 449 ? 5.435   28.571  -12.701 1.00 89.66 449 A 1 
ATOM 3583 C CA  . VAL A 1 449 ? 6.268   27.361  -12.576 1.00 90.25 449 A 1 
ATOM 3584 C C   . VAL A 1 449 ? 6.270   26.821  -11.140 1.00 90.92 449 A 1 
ATOM 3585 O O   . VAL A 1 449 ? 6.041   25.629  -10.917 1.00 89.79 449 A 1 
ATOM 3586 C CB  . VAL A 1 449 ? 7.700   27.661  -13.060 1.00 89.86 449 A 1 
ATOM 3587 C CG1 . VAL A 1 449 ? 8.614   26.442  -12.929 1.00 84.99 449 A 1 
ATOM 3588 C CG2 . VAL A 1 449 ? 7.701   28.087  -14.533 1.00 85.53 449 A 1 
ATOM 3589 N N   . ARG A 1 450 ? 6.442   27.698  -10.138 1.00 89.54 450 A 1 
ATOM 3590 C CA  . ARG A 1 450 ? 6.376   27.303  -8.717  1.00 88.93 450 A 1 
ATOM 3591 C C   . ARG A 1 450 ? 5.019   26.714  -8.331  1.00 89.43 450 A 1 
ATOM 3592 O O   . ARG A 1 450 ? 4.964   25.891  -7.423  1.00 87.66 450 A 1 
ATOM 3593 C CB  . ARG A 1 450 ? 6.698   28.491  -7.804  1.00 88.15 450 A 1 
ATOM 3594 C CG  . ARG A 1 450 ? 8.199   28.817  -7.775  1.00 83.40 450 A 1 
ATOM 3595 C CD  . ARG A 1 450 ? 8.451   29.981  -6.812  1.00 80.84 450 A 1 
ATOM 3596 N NE  . ARG A 1 450 ? 9.868   30.392  -6.825  1.00 74.48 450 A 1 
ATOM 3597 C CZ  . ARG A 1 450 ? 10.347  31.571  -7.172  1.00 68.36 450 A 1 
ATOM 3598 N NH1 . ARG A 1 450 ? 9.577   32.554  -7.554  1.00 60.82 450 A 1 
ATOM 3599 N NH2 . ARG A 1 450 ? 11.633  31.786  -7.143  1.00 60.32 450 A 1 
ATOM 3600 N N   . GLY A 1 451 ? 3.939   27.108  -9.015  1.00 88.34 451 A 1 
ATOM 3601 C CA  . GLY A 1 451 ? 2.617   26.515  -8.819  1.00 87.48 451 A 1 
ATOM 3602 C C   . GLY A 1 451 ? 2.595   25.005  -9.091  1.00 89.08 451 A 1 
ATOM 3603 O O   . GLY A 1 451 ? 1.977   24.265  -8.329  1.00 87.24 451 A 1 
ATOM 3604 N N   . PHE A 1 452 ? 3.297   24.532  -10.128 1.00 88.81 452 A 1 
ATOM 3605 C CA  . PHE A 1 452 ? 3.409   23.096  -10.435 1.00 88.81 452 A 1 
ATOM 3606 C C   . PHE A 1 452 ? 4.307   22.359  -9.437  1.00 89.91 452 A 1 
ATOM 3607 O O   . PHE A 1 452 ? 3.942   21.279  -8.976  1.00 87.07 452 A 1 
ATOM 3608 C CB  . PHE A 1 452 ? 3.912   22.893  -11.869 1.00 88.10 452 A 1 
ATOM 3609 C CG  . PHE A 1 452 ? 2.885   23.269  -12.914 1.00 89.25 452 A 1 
ATOM 3610 C CD1 . PHE A 1 452 ? 1.997   22.297  -13.415 1.00 85.06 452 A 1 
ATOM 3611 C CD2 . PHE A 1 452 ? 2.788   24.596  -13.364 1.00 86.57 452 A 1 
ATOM 3612 C CE1 . PHE A 1 452 ? 1.020   22.649  -14.360 1.00 84.53 452 A 1 
ATOM 3613 C CE2 . PHE A 1 452 ? 1.805   24.952  -14.304 1.00 84.84 452 A 1 
ATOM 3614 C CZ  . PHE A 1 452 ? 0.925   23.979  -14.804 1.00 88.01 452 A 1 
ATOM 3615 N N   . LEU A 1 453 ? 5.417   22.969  -9.039  1.00 87.74 453 A 1 
ATOM 3616 C CA  . LEU A 1 453 ? 6.295   22.398  -8.011  1.00 85.64 453 A 1 
ATOM 3617 C C   . LEU A 1 453 ? 5.581   22.275  -6.654  1.00 86.20 453 A 1 
ATOM 3618 O O   . LEU A 1 453 ? 5.684   21.250  -5.988  1.00 83.47 453 A 1 
ATOM 3619 C CB  . LEU A 1 453 ? 7.564   23.258  -7.899  1.00 84.59 453 A 1 
ATOM 3620 C CG  . LEU A 1 453 ? 8.441   23.256  -9.165  1.00 82.79 453 A 1 
ATOM 3621 C CD1 . LEU A 1 453 ? 9.607   24.219  -8.973  1.00 78.85 453 A 1 
ATOM 3622 C CD2 . LEU A 1 453 ? 8.995   21.867  -9.485  1.00 79.93 453 A 1 
ATOM 3623 N N   . GLY A 1 454 ? 4.785   23.287  -6.281  1.00 86.76 454 A 1 
ATOM 3624 C CA  . GLY A 1 454 ? 3.980   23.255  -5.057  1.00 84.46 454 A 1 
ATOM 3625 C C   . GLY A 1 454 ? 2.940   22.132  -5.043  1.00 85.30 454 A 1 
ATOM 3626 O O   . GLY A 1 454 ? 2.698   21.539  -3.991  1.00 82.44 454 A 1 
ATOM 3627 N N   . ARG A 1 455 ? 2.355   21.786  -6.210  1.00 85.92 455 A 1 
ATOM 3628 C CA  . ARG A 1 455 ? 1.463   20.613  -6.344  1.00 85.02 455 A 1 
ATOM 3629 C C   . ARG A 1 455 ? 2.190   19.295  -6.071  1.00 86.28 455 A 1 
ATOM 3630 O O   . ARG A 1 455 ? 1.569   18.368  -5.564  1.00 82.46 455 A 1 
ATOM 3631 C CB  . ARG A 1 455 ? 0.831   20.558  -7.742  1.00 84.96 455 A 1 
ATOM 3632 C CG  . ARG A 1 455 ? -0.133  21.711  -8.017  1.00 83.77 455 A 1 
ATOM 3633 C CD  . ARG A 1 455 ? -0.569  21.670  -9.484  1.00 82.68 455 A 1 
ATOM 3634 N NE  . ARG A 1 455 ? -1.243  22.913  -9.884  1.00 77.05 455 A 1 
ATOM 3635 C CZ  . ARG A 1 455 ? -1.844  23.124  -11.042 1.00 70.63 455 A 1 
ATOM 3636 N NH1 . ARG A 1 455 ? -1.973  22.180  -11.940 1.00 63.77 455 A 1 
ATOM 3637 N NH2 . ARG A 1 455 ? -2.310  24.308  -11.328 1.00 61.81 455 A 1 
ATOM 3638 N N   . MET A 1 456 ? 3.486   19.239  -6.362  1.00 87.04 456 A 1 
ATOM 3639 C CA  . MET A 1 456 ? 4.361   18.090  -6.115  1.00 85.98 456 A 1 
ATOM 3640 C C   . MET A 1 456 ? 5.096   18.166  -4.767  1.00 87.50 456 A 1 
ATOM 3641 O O   . MET A 1 456 ? 6.097   17.480  -4.555  1.00 83.27 456 A 1 
ATOM 3642 C CB  . MET A 1 456 ? 5.316   17.913  -7.304  1.00 84.12 456 A 1 
ATOM 3643 C CG  . MET A 1 456 ? 4.562   17.621  -8.607  1.00 84.11 456 A 1 
ATOM 3644 S SD  . MET A 1 456 ? 3.399   16.228  -8.550  1.00 82.05 456 A 1 
ATOM 3645 C CE  . MET A 1 456 ? 4.533   14.848  -8.303  1.00 74.13 456 A 1 
ATOM 3646 N N   . LEU A 1 457 ? 4.582   18.984  -3.844  1.00 84.23 457 A 1 
ATOM 3647 C CA  . LEU A 1 457 ? 5.043   19.129  -2.457  1.00 81.70 457 A 1 
ATOM 3648 C C   . LEU A 1 457 ? 6.442   19.741  -2.294  1.00 82.20 457 A 1 
ATOM 3649 O O   . LEU A 1 457 ? 6.999   19.671  -1.200  1.00 78.98 457 A 1 
ATOM 3650 C CB  . LEU A 1 457 ? 4.884   17.804  -1.683  1.00 79.61 457 A 1 
ATOM 3651 C CG  . LEU A 1 457 ? 3.496   17.152  -1.778  1.00 76.51 457 A 1 
ATOM 3652 C CD1 . LEU A 1 457 ? 3.532   15.800  -1.066  1.00 72.17 457 A 1 
ATOM 3653 C CD2 . LEU A 1 457 ? 2.418   18.033  -1.143  1.00 74.52 457 A 1 
ATOM 3654 N N   . PHE A 1 458 ? 6.979   20.396  -3.327  1.00 84.89 458 A 1 
ATOM 3655 C CA  . PHE A 1 458 ? 8.139   21.270  -3.173  1.00 82.54 458 A 1 
ATOM 3656 C C   . PHE A 1 458 ? 7.699   22.580  -2.511  1.00 81.33 458 A 1 
ATOM 3657 O O   . PHE A 1 458 ? 6.842   23.303  -3.032  1.00 76.34 458 A 1 
ATOM 3658 C CB  . PHE A 1 458 ? 8.808   21.522  -4.523  1.00 82.23 458 A 1 
ATOM 3659 C CG  . PHE A 1 458 ? 9.438   20.286  -5.136  1.00 82.74 458 A 1 
ATOM 3660 C CD1 . PHE A 1 458 ? 10.697  19.845  -4.695  1.00 76.60 458 A 1 
ATOM 3661 C CD2 . PHE A 1 458 ? 8.764   19.579  -6.147  1.00 78.44 458 A 1 
ATOM 3662 C CE1 . PHE A 1 458 ? 11.288  18.705  -5.270  1.00 76.65 458 A 1 
ATOM 3663 C CE2 . PHE A 1 458 ? 9.355   18.436  -6.722  1.00 77.23 458 A 1 
ATOM 3664 C CZ  . PHE A 1 458 ? 10.617  18.000  -6.286  1.00 82.48 458 A 1 
ATOM 3665 N N   . ALA A 1 459 ? 8.252   22.902  -1.342  1.00 83.21 459 A 1 
ATOM 3666 C CA  . ALA A 1 459 ? 7.854   24.054  -0.540  1.00 79.19 459 A 1 
ATOM 3667 C C   . ALA A 1 459 ? 8.996   25.070  -0.385  1.00 77.33 459 A 1 
ATOM 3668 O O   . ALA A 1 459 ? 10.150  24.708  -0.195  1.00 65.52 459 A 1 
ATOM 3669 C CB  . ALA A 1 459 ? 7.342   23.554  0.820   1.00 72.23 459 A 1 
ATOM 3670 N N   . GLY A 1 460 ? 8.651   26.368  -0.407  1.00 76.38 460 A 1 
ATOM 3671 C CA  . GLY A 1 460 ? 9.554   27.458  -0.013  1.00 73.64 460 A 1 
ATOM 3672 C C   . GLY A 1 460 ? 10.924  27.435  -0.702  1.00 75.27 460 A 1 
ATOM 3673 O O   . GLY A 1 460 ? 11.028  27.721  -1.897  1.00 68.30 460 A 1 
ATOM 3674 N N   . GLU A 1 461 ? 11.949  27.091  0.067   1.00 70.35 461 A 1 
ATOM 3675 C CA  . GLU A 1 461 ? 13.349  27.044  -0.368  1.00 71.49 461 A 1 
ATOM 3676 C C   . GLU A 1 461 ? 13.697  25.810  -1.221  1.00 73.24 461 A 1 
ATOM 3677 O O   . GLU A 1 461 ? 14.755  25.785  -1.840  1.00 65.51 461 A 1 
ATOM 3678 C CB  . GLU A 1 461 ? 14.286  27.126  0.855   1.00 65.16 461 A 1 
ATOM 3679 C CG  . GLU A 1 461 ? 14.143  28.461  1.616   1.00 57.66 461 A 1 
ATOM 3680 C CD  . GLU A 1 461 ? 15.169  28.642  2.750   1.00 51.61 461 A 1 
ATOM 3681 O OE1 . GLU A 1 461 ? 15.217  29.778  3.286   1.00 47.62 461 A 1 
ATOM 3682 O OE2 . GLU A 1 461 ? 15.875  27.671  3.094   1.00 46.89 461 A 1 
ATOM 3683 N N   . ASP A 1 462 ? 12.821  24.813  -1.328  1.00 68.40 462 A 1 
ATOM 3684 C CA  . ASP A 1 462 ? 13.099  23.629  -2.153  1.00 67.13 462 A 1 
ATOM 3685 C C   . ASP A 1 462 ? 13.292  23.995  -3.633  1.00 69.85 462 A 1 
ATOM 3686 O O   . ASP A 1 462 ? 14.118  23.406  -4.318  1.00 65.30 462 A 1 
ATOM 3687 C CB  . ASP A 1 462 ? 11.977  22.590  -2.013  1.00 62.05 462 A 1 
ATOM 3688 C CG  . ASP A 1 462 ? 11.894  21.949  -0.629  1.00 59.21 462 A 1 
ATOM 3689 O OD1 . ASP A 1 462 ? 12.969  21.708  -0.029  1.00 56.70 462 A 1 
ATOM 3690 O OD2 . ASP A 1 462 ? 10.754  21.658  -0.203  1.00 56.76 462 A 1 
ATOM 3691 N N   . GLY A 1 463 ? 12.583  25.017  -4.123  1.00 69.36 463 A 1 
ATOM 3692 C CA  . GLY A 1 463 ? 12.666  25.465  -5.518  1.00 67.24 463 A 1 
ATOM 3693 C C   . GLY A 1 463 ? 14.037  26.014  -5.942  1.00 72.46 463 A 1 
ATOM 3694 O O   . GLY A 1 463 ? 14.303  26.108  -7.141  1.00 67.84 463 A 1 
ATOM 3695 N N   . VAL A 1 464 ? 14.905  26.369  -4.984  1.00 76.83 464 A 1 
ATOM 3696 C CA  . VAL A 1 464 ? 16.282  26.834  -5.241  1.00 78.38 464 A 1 
ATOM 3697 C C   . VAL A 1 464 ? 17.332  25.730  -5.075  1.00 81.94 464 A 1 
ATOM 3698 O O   . VAL A 1 464 ? 18.521  25.986  -5.272  1.00 78.32 464 A 1 
ATOM 3699 C CB  . VAL A 1 464 ? 16.656  28.096  -4.434  1.00 73.18 464 A 1 
ATOM 3700 C CG1 . VAL A 1 464 ? 15.745  29.274  -4.796  1.00 63.15 464 A 1 
ATOM 3701 C CG2 . VAL A 1 464 ? 16.597  27.899  -2.920  1.00 64.14 464 A 1 
ATOM 3702 N N   . LYS A 1 465 ? 16.925  24.502  -4.737  1.00 84.63 465 A 1 
ATOM 3703 C CA  . LYS A 1 465 ? 17.819  23.338  -4.745  1.00 85.93 465 A 1 
ATOM 3704 C C   . LYS A 1 465 ? 18.298  23.066  -6.169  1.00 88.69 465 A 1 
ATOM 3705 O O   . LYS A 1 465 ? 17.538  23.219  -7.126  1.00 87.42 465 A 1 
ATOM 3706 C CB  . LYS A 1 465 ? 17.118  22.098  -4.174  1.00 82.49 465 A 1 
ATOM 3707 C CG  . LYS A 1 465 ? 16.911  22.172  -2.654  1.00 75.51 465 A 1 
ATOM 3708 C CD  . LYS A 1 465 ? 16.125  20.943  -2.180  1.00 74.83 465 A 1 
ATOM 3709 C CE  . LYS A 1 465 ? 15.976  20.923  -0.657  1.00 66.40 465 A 1 
ATOM 3710 N NZ  . LYS A 1 465 ? 15.025  19.868  -0.232  1.00 61.89 465 A 1 
ATOM 3711 N N   . LYS A 1 466 ? 19.553  22.640  -6.307  1.00 90.10 466 A 1 
ATOM 3712 C CA  . LYS A 1 466 ? 20.111  22.193  -7.586  1.00 91.02 466 A 1 
ATOM 3713 C C   . LYS A 1 466 ? 19.556  20.820  -7.942  1.00 92.23 466 A 1 
ATOM 3714 O O   . LYS A 1 466 ? 19.486  19.955  -7.075  1.00 89.80 466 A 1 
ATOM 3715 C CB  . LYS A 1 466 ? 21.638  22.159  -7.533  1.00 89.73 466 A 1 
ATOM 3716 C CG  . LYS A 1 466 ? 22.249  23.559  -7.434  1.00 85.74 466 A 1 
ATOM 3717 C CD  . LYS A 1 466 ? 23.766  23.444  -7.574  1.00 79.51 466 A 1 
ATOM 3718 C CE  . LYS A 1 466 ? 24.417  24.811  -7.750  1.00 74.62 466 A 1 
ATOM 3719 N NZ  . LYS A 1 466 ? 25.763  24.660  -8.348  1.00 64.29 466 A 1 
ATOM 3720 N N   . VAL A 1 467 ? 19.239  20.599  -9.213  1.00 90.94 467 A 1 
ATOM 3721 C CA  . VAL A 1 467 ? 18.601  19.346  -9.646  1.00 90.93 467 A 1 
ATOM 3722 C C   . VAL A 1 467 ? 19.509  18.117  -9.498  1.00 91.69 467 A 1 
ATOM 3723 O O   . VAL A 1 467 ? 19.021  17.036  -9.187  1.00 90.00 467 A 1 
ATOM 3724 C CB  . VAL A 1 467 ? 18.045  19.459  -11.074 1.00 89.94 467 A 1 
ATOM 3725 C CG1 . VAL A 1 467 ? 16.932  20.511  -11.142 1.00 84.58 467 A 1 
ATOM 3726 C CG2 . VAL A 1 467 ? 19.116  19.781  -12.112 1.00 84.97 467 A 1 
ATOM 3727 N N   . ARG A 1 468 ? 20.828  18.280  -9.605  1.00 93.20 468 A 1 
ATOM 3728 C CA  . ARG A 1 468 ? 21.812  17.188  -9.449  1.00 92.68 468 A 1 
ATOM 3729 C C   . ARG A 1 468 ? 21.849  16.543  -8.056  1.00 92.82 468 A 1 
ATOM 3730 O O   . ARG A 1 468 ? 22.319  15.425  -7.919  1.00 89.38 468 A 1 
ATOM 3731 C CB  . ARG A 1 468 ? 23.207  17.688  -9.858  1.00 91.22 468 A 1 
ATOM 3732 C CG  . ARG A 1 468 ? 23.827  18.650  -8.836  1.00 86.64 468 A 1 
ATOM 3733 C CD  . ARG A 1 468 ? 25.193  19.134  -9.299  1.00 84.47 468 A 1 
ATOM 3734 N NE  . ARG A 1 468 ? 25.849  19.922  -8.240  1.00 75.88 468 A 1 
ATOM 3735 C CZ  . ARG A 1 468 ? 27.070  20.412  -8.303  1.00 68.85 468 A 1 
ATOM 3736 N NH1 . ARG A 1 468 ? 27.818  20.266  -9.356  1.00 64.08 468 A 1 
ATOM 3737 N NH2 . ARG A 1 468 ? 27.568  21.059  -7.293  1.00 59.19 468 A 1 
ATOM 3738 N N   . VAL A 1 469 ? 21.403  17.259  -7.008  1.00 91.29 469 A 1 
ATOM 3739 C CA  . VAL A 1 469 ? 21.442  16.767  -5.613  1.00 90.12 469 A 1 
ATOM 3740 C C   . VAL A 1 469 ? 20.106  16.192  -5.143  1.00 90.17 469 A 1 
ATOM 3741 O O   . VAL A 1 469 ? 19.973  15.843  -3.972  1.00 87.14 469 A 1 
ATOM 3742 C CB  . VAL A 1 469 ? 21.982  17.824  -4.617  1.00 88.74 469 A 1 
ATOM 3743 C CG1 . VAL A 1 469 ? 23.392  18.291  -4.997  1.00 79.94 469 A 1 
ATOM 3744 C CG2 . VAL A 1 469 ? 21.085  19.056  -4.479  1.00 81.65 469 A 1 
ATOM 3745 N N   . LEU A 1 470 ? 19.117  16.123  -6.036  1.00 88.42 470 A 1 
ATOM 3746 C CA  . LEU A 1 470 ? 17.804  15.572  -5.723  1.00 88.23 470 A 1 
ATOM 3747 C C   . LEU A 1 470 ? 17.878  14.053  -5.522  1.00 88.35 470 A 1 
ATOM 3748 O O   . LEU A 1 470 ? 18.579  13.343  -6.245  1.00 86.25 470 A 1 
ATOM 3749 C CB  . LEU A 1 470 ? 16.799  15.932  -6.826  1.00 87.99 470 A 1 
ATOM 3750 C CG  . LEU A 1 470 ? 16.576  17.440  -7.031  1.00 87.68 470 A 1 
ATOM 3751 C CD1 . LEU A 1 470 ? 15.558  17.643  -8.152  1.00 83.27 470 A 1 
ATOM 3752 C CD2 . LEU A 1 470 ? 16.078  18.139  -5.770  1.00 83.95 470 A 1 
ATOM 3753 N N   . SER A 1 471 ? 17.100  13.558  -4.565  1.00 89.14 471 A 1 
ATOM 3754 C CA  . SER A 1 471 ? 16.814  12.132  -4.405  1.00 88.56 471 A 1 
ATOM 3755 C C   . SER A 1 471 ? 16.018  11.579  -5.596  1.00 88.92 471 A 1 
ATOM 3756 O O   . SER A 1 471 ? 15.369  12.338  -6.318  1.00 87.15 471 A 1 
ATOM 3757 C CB  . SER A 1 471 ? 16.043  11.897  -3.101  1.00 86.46 471 A 1 
ATOM 3758 O OG  . SER A 1 471 ? 14.811  12.583  -3.132  1.00 79.56 471 A 1 
ATOM 3759 N N   . GLY A 1 472 ? 16.010  10.252  -5.782  1.00 88.26 472 A 1 
ATOM 3760 C CA  . GLY A 1 472 ? 15.251  9.593   -6.856  1.00 88.37 472 A 1 
ATOM 3761 C C   . GLY A 1 472 ? 13.778  10.017  -6.887  1.00 89.92 472 A 1 
ATOM 3762 O O   . GLY A 1 472 ? 13.297  10.510  -7.905  1.00 88.19 472 A 1 
ATOM 3763 N N   . GLY A 1 473 ? 13.085  9.979   -5.746  1.00 89.77 473 A 1 
ATOM 3764 C CA  . GLY A 1 473 ? 11.685  10.412  -5.652  1.00 89.47 473 A 1 
ATOM 3765 C C   . GLY A 1 473 ? 11.469  11.910  -5.921  1.00 91.13 473 A 1 
ATOM 3766 O O   . GLY A 1 473 ? 10.462  12.296  -6.513  1.00 89.87 473 A 1 
ATOM 3767 N N   . GLU A 1 474 ? 12.412  12.787  -5.552  1.00 89.97 474 A 1 
ATOM 3768 C CA  . GLU A 1 474 ? 12.338  14.213  -5.912  1.00 91.05 474 A 1 
ATOM 3769 C C   . GLU A 1 474 ? 12.513  14.427  -7.424  1.00 92.67 474 A 1 
ATOM 3770 O O   . GLU A 1 474 ? 11.785  15.239  -8.004  1.00 92.35 474 A 1 
ATOM 3771 C CB  . GLU A 1 474 ? 13.392  15.029  -5.141  1.00 90.10 474 A 1 
ATOM 3772 C CG  . GLU A 1 474 ? 13.018  15.298  -3.672  1.00 87.22 474 A 1 
ATOM 3773 C CD  . GLU A 1 474 ? 14.204  15.882  -2.887  1.00 86.72 474 A 1 
ATOM 3774 O OE1 . GLU A 1 474 ? 14.014  16.853  -2.118  1.00 77.87 474 A 1 
ATOM 3775 O OE2 . GLU A 1 474 ? 15.323  15.336  -3.052  1.00 79.20 474 A 1 
ATOM 3776 N N   . LYS A 1 475 ? 13.425  13.682  -8.077  1.00 92.52 475 A 1 
ATOM 3777 C CA  . LYS A 1 475 ? 13.607  13.715  -9.538  1.00 93.44 475 A 1 
ATOM 3778 C C   . LYS A 1 475 ? 12.332  13.279  -10.262 1.00 94.32 475 A 1 
ATOM 3779 O O   . LYS A 1 475 ? 11.856  13.995  -11.139 1.00 93.85 475 A 1 
ATOM 3780 C CB  . LYS A 1 475 ? 14.795  12.835  -9.961  1.00 93.27 475 A 1 
ATOM 3781 C CG  . LYS A 1 475 ? 16.154  13.411  -9.534  1.00 91.39 475 A 1 
ATOM 3782 C CD  . LYS A 1 475 ? 17.291  12.474  -9.961  1.00 88.82 475 A 1 
ATOM 3783 C CE  . LYS A 1 475 ? 18.648  13.054  -9.557  1.00 84.62 475 A 1 
ATOM 3784 N NZ  . LYS A 1 475 ? 19.762  12.176  -10.000 1.00 78.30 475 A 1 
ATOM 3785 N N   . VAL A 1 476 ? 11.724  12.172  -9.837  1.00 94.88 476 A 1 
ATOM 3786 C CA  . VAL A 1 476 ? 10.450  11.691  -10.394 1.00 95.20 476 A 1 
ATOM 3787 C C   . VAL A 1 476 ? 9.343   12.735  -10.224 1.00 95.61 476 A 1 
ATOM 3788 O O   . VAL A 1 476 ? 8.656   13.066  -11.189 1.00 95.18 476 A 1 
ATOM 3789 C CB  . VAL A 1 476 ? 10.067  10.337  -9.773  1.00 94.82 476 A 1 
ATOM 3790 C CG1 . VAL A 1 476 ? 8.681   9.884   -10.241 1.00 91.82 476 A 1 
ATOM 3791 C CG2 . VAL A 1 476 ? 11.071  9.262   -10.186 1.00 91.90 476 A 1 
ATOM 3792 N N   . ARG A 1 477 ? 9.213   13.366  -9.048  1.00 94.33 477 A 1 
ATOM 3793 C CA  . ARG A 1 477 ? 8.237   14.453  -8.835  1.00 94.30 477 A 1 
ATOM 3794 C C   . ARG A 1 477 ? 8.495   15.686  -9.716  1.00 94.91 477 A 1 
ATOM 3795 O O   . ARG A 1 477 ? 7.539   16.331  -10.158 1.00 94.53 477 A 1 
ATOM 3796 C CB  . ARG A 1 477 ? 8.186   14.840  -7.355  1.00 93.41 477 A 1 
ATOM 3797 C CG  . ARG A 1 477 ? 7.516   13.745  -6.491  1.00 90.30 477 A 1 
ATOM 3798 C CD  . ARG A 1 477 ? 7.246   14.204  -5.062  1.00 88.14 477 A 1 
ATOM 3799 N NE  . ARG A 1 477 ? 8.456   14.663  -4.364  1.00 82.65 477 A 1 
ATOM 3800 C CZ  . ARG A 1 477 ? 8.591   14.828  -3.061  1.00 81.43 477 A 1 
ATOM 3801 N NH1 . ARG A 1 477 ? 7.629   14.564  -2.229  1.00 70.36 477 A 1 
ATOM 3802 N NH2 . ARG A 1 477 ? 9.711   15.270  -2.562  1.00 72.16 477 A 1 
ATOM 3803 N N   . CYS A 1 478 ? 9.758   16.019  -10.017 1.00 93.92 478 A 1 
ATOM 3804 C CA  . CYS A 1 478 ? 10.101  17.050  -11.004 1.00 94.13 478 A 1 
ATOM 3805 C C   . CYS A 1 478 ? 9.663   16.645  -12.417 1.00 94.76 478 A 1 
ATOM 3806 O O   . CYS A 1 478 ? 9.030   17.441  -13.110 1.00 94.20 478 A 1 
ATOM 3807 C CB  . CYS A 1 478 ? 11.609  17.342  -10.965 1.00 93.36 478 A 1 
ATOM 3808 S SG  . CYS A 1 478 ? 12.030  18.227  -9.437  1.00 90.02 478 A 1 
ATOM 3809 N N   . MET A 1 479 ? 9.914   15.398  -12.824 1.00 95.66 479 A 1 
ATOM 3810 C CA  . MET A 1 479 ? 9.487   14.864  -14.125 1.00 95.82 479 A 1 
ATOM 3811 C C   . MET A 1 479 ? 7.960   14.856  -14.278 1.00 96.28 479 A 1 
ATOM 3812 O O   . MET A 1 479 ? 7.438   15.254  -15.319 1.00 95.97 479 A 1 
ATOM 3813 C CB  . MET A 1 479 ? 10.062  13.454  -14.317 1.00 95.59 479 A 1 
ATOM 3814 C CG  . MET A 1 479 ? 11.583  13.462  -14.516 1.00 93.28 479 A 1 
ATOM 3815 S SD  . MET A 1 479 ? 12.140  14.348  -15.998 1.00 90.74 479 A 1 
ATOM 3816 C CE  . MET A 1 479 ? 11.572  13.211  -17.287 1.00 79.16 479 A 1 
ATOM 3817 N N   . LEU A 1 480 ? 7.215   14.520  -13.226 1.00 95.61 480 A 1 
ATOM 3818 C CA  . LEU A 1 480 ? 5.750   14.637  -13.216 1.00 95.58 480 A 1 
ATOM 3819 C C   . LEU A 1 480 ? 5.289   16.098  -13.340 1.00 95.71 480 A 1 
ATOM 3820 O O   . LEU A 1 480 ? 4.298   16.386  -14.016 1.00 95.25 480 A 1 
ATOM 3821 C CB  . LEU A 1 480 ? 5.194   13.981  -11.940 1.00 95.68 480 A 1 
ATOM 3822 C CG  . LEU A 1 480 ? 5.385   12.452  -11.866 1.00 95.02 480 A 1 
ATOM 3823 C CD1 . LEU A 1 480 ? 4.908   11.943  -10.510 1.00 92.78 480 A 1 
ATOM 3824 C CD2 . LEU A 1 480 ? 4.618   11.713  -12.962 1.00 92.72 480 A 1 
ATOM 3825 N N   . SER A 1 481 ? 6.029   17.057  -12.758 1.00 95.00 481 A 1 
ATOM 3826 C CA  . SER A 1 481 ? 5.780   18.493  -12.968 1.00 94.73 481 A 1 
ATOM 3827 C C   . SER A 1 481 ? 6.026   18.908  -14.422 1.00 95.17 481 A 1 
ATOM 3828 O O   . SER A 1 481 ? 5.224   19.659  -14.980 1.00 94.42 481 A 1 
ATOM 3829 C CB  . SER A 1 481 ? 6.633   19.357  -12.032 1.00 94.10 481 A 1 
ATOM 3830 O OG  . SER A 1 481 ? 6.381   19.050  -10.680 1.00 87.11 481 A 1 
ATOM 3831 N N   . LYS A 1 482 ? 7.083   18.377  -15.080 1.00 94.95 482 A 1 
ATOM 3832 C CA  . LYS A 1 482 ? 7.366   18.555  -16.524 1.00 94.95 482 A 1 
ATOM 3833 C C   . LYS A 1 482 ? 6.207   18.040  -17.383 1.00 95.21 482 A 1 
ATOM 3834 O O   . LYS A 1 482 ? 5.757   18.748  -18.278 1.00 94.32 482 A 1 
ATOM 3835 C CB  . LYS A 1 482 ? 8.709   17.871  -16.877 1.00 94.19 482 A 1 
ATOM 3836 C CG  . LYS A 1 482 ? 9.108   17.895  -18.369 1.00 92.87 482 A 1 
ATOM 3837 C CD  . LYS A 1 482 ? 10.390  17.063  -18.615 1.00 90.61 482 A 1 
ATOM 3838 C CE  . LYS A 1 482 ? 10.802  16.981  -20.091 1.00 85.05 482 A 1 
ATOM 3839 N NZ  . LYS A 1 482 ? 12.015  16.127  -20.307 1.00 80.54 482 A 1 
ATOM 3840 N N   . LEU A 1 483 ? 5.672   16.857  -17.077 1.00 96.01 483 A 1 
ATOM 3841 C CA  . LEU A 1 483 ? 4.507   16.308  -17.783 1.00 95.88 483 A 1 
ATOM 3842 C C   . LEU A 1 483 ? 3.272   17.207  -17.631 1.00 96.29 483 A 1 
ATOM 3843 O O   . LEU A 1 483 ? 2.639   17.557  -18.626 1.00 95.55 483 A 1 
ATOM 3844 C CB  . LEU A 1 483 ? 4.202   14.898  -17.262 1.00 95.48 483 A 1 
ATOM 3845 C CG  . LEU A 1 483 ? 5.226   13.827  -17.664 1.00 92.99 483 A 1 
ATOM 3846 C CD1 . LEU A 1 483 ? 4.973   12.580  -16.828 1.00 85.80 483 A 1 
ATOM 3847 C CD2 . LEU A 1 483 ? 5.086   13.441  -19.129 1.00 86.06 483 A 1 
ATOM 3848 N N   . MET A 1 484 ? 2.956   17.649  -16.411 1.00 95.68 484 A 1 
ATOM 3849 C CA  . MET A 1 484 ? 1.809   18.536  -16.161 1.00 95.44 484 A 1 
ATOM 3850 C C   . MET A 1 484 ? 1.935   19.879  -16.885 1.00 95.30 484 A 1 
ATOM 3851 O O   . MET A 1 484 ? 0.949   20.373  -17.429 1.00 94.38 484 A 1 
ATOM 3852 C CB  . MET A 1 484 ? 1.646   18.785  -14.657 1.00 95.30 484 A 1 
ATOM 3853 C CG  . MET A 1 484 ? 1.087   17.579  -13.896 1.00 94.13 484 A 1 
ATOM 3854 S SD  . MET A 1 484 ? 0.649   17.963  -12.175 1.00 93.16 484 A 1 
ATOM 3855 C CE  . MET A 1 484 ? 2.290   18.138  -11.444 1.00 84.44 484 A 1 
ATOM 3856 N N   . ILE A 1 485 ? 3.126   20.492  -16.898 1.00 95.34 485 A 1 
ATOM 3857 C CA  . ILE A 1 485 ? 3.343   21.812  -17.504 1.00 94.94 485 A 1 
ATOM 3858 C C   . ILE A 1 485 ? 3.417   21.765  -19.034 1.00 94.68 485 A 1 
ATOM 3859 O O   . ILE A 1 485 ? 3.117   22.762  -19.688 1.00 92.99 485 A 1 
ATOM 3860 C CB  . ILE A 1 485 ? 4.566   22.496  -16.857 1.00 93.35 485 A 1 
ATOM 3861 C CG1 . ILE A 1 485 ? 4.405   24.027  -16.882 1.00 82.26 485 A 1 
ATOM 3862 C CG2 . ILE A 1 485 ? 5.898   22.075  -17.504 1.00 82.73 485 A 1 
ATOM 3863 C CD1 . ILE A 1 485 ? 5.385   24.742  -15.930 1.00 79.53 485 A 1 
ATOM 3864 N N   . SER A 1 486 ? 3.768   20.599  -19.613 1.00 94.55 486 A 1 
ATOM 3865 C CA  . SER A 1 486 ? 3.889   20.413  -21.066 1.00 93.67 486 A 1 
ATOM 3866 C C   . SER A 1 486 ? 2.565   20.604  -21.814 1.00 93.79 486 A 1 
ATOM 3867 O O   . SER A 1 486 ? 2.561   21.002  -22.980 1.00 91.77 486 A 1 
ATOM 3868 C CB  . SER A 1 486 ? 4.444   19.015  -21.374 1.00 92.83 486 A 1 
ATOM 3869 O OG  . SER A 1 486 ? 3.468   18.009  -21.174 1.00 87.94 486 A 1 
ATOM 3870 N N   . GLY A 1 487 ? 1.431   20.296  -21.167 1.00 93.85 487 A 1 
ATOM 3871 C CA  . GLY A 1 487 ? 0.121   20.285  -21.812 1.00 93.98 487 A 1 
ATOM 3872 C C   . GLY A 1 487 ? -0.003  19.272  -22.960 1.00 95.17 487 A 1 
ATOM 3873 O O   . GLY A 1 487 ? -0.846  19.449  -23.838 1.00 92.99 487 A 1 
ATOM 3874 N N   . ALA A 1 488 ? 0.843   18.233  -22.986 1.00 95.44 488 A 1 
ATOM 3875 C CA  . ALA A 1 488 ? 0.815   17.196  -24.010 1.00 96.10 488 A 1 
ATOM 3876 C C   . ALA A 1 488 ? -0.505  16.406  -23.972 1.00 96.64 488 A 1 
ATOM 3877 O O   . ALA A 1 488 ? -1.084  16.178  -22.911 1.00 95.61 488 A 1 
ATOM 3878 C CB  . ALA A 1 488 ? 2.036   16.286  -23.840 1.00 95.56 488 A 1 
ATOM 3879 N N   . ASN A 1 489 ? -0.977  15.978  -25.154 1.00 96.43 489 A 1 
ATOM 3880 C CA  . ASN A 1 489 ? -2.167  15.132  -25.281 1.00 96.58 489 A 1 
ATOM 3881 C C   . ASN A 1 489 ? -1.841  13.645  -25.505 1.00 96.98 489 A 1 
ATOM 3882 O O   . ASN A 1 489 ? -2.755  12.826  -25.557 1.00 95.87 489 A 1 
ATOM 3883 C CB  . ASN A 1 489 ? -3.109  15.722  -26.339 1.00 95.52 489 A 1 
ATOM 3884 C CG  . ASN A 1 489 ? -2.547  15.795  -27.748 1.00 95.61 489 A 1 
ATOM 3885 O OD1 . ASN A 1 489 ? -1.559  15.184  -28.122 1.00 90.47 489 A 1 
ATOM 3886 N ND2 . ASN A 1 489 ? -3.178  16.580  -28.593 1.00 90.67 489 A 1 
ATOM 3887 N N   . VAL A 1 490 ? -0.550  13.311  -25.593 1.00 97.20 490 A 1 
ATOM 3888 C CA  . VAL A 1 490 ? -0.023  11.946  -25.550 1.00 97.45 490 A 1 
ATOM 3889 C C   . VAL A 1 490 ? 1.064   11.889  -24.481 1.00 97.50 490 A 1 
ATOM 3890 O O   . VAL A 1 490 ? 2.041   12.641  -24.551 1.00 96.52 490 A 1 
ATOM 3891 C CB  . VAL A 1 490 ? 0.545   11.498  -26.907 1.00 96.93 490 A 1 
ATOM 3892 C CG1 . VAL A 1 490 ? 1.005   10.038  -26.851 1.00 94.87 490 A 1 
ATOM 3893 C CG2 . VAL A 1 490 ? -0.476  11.634  -28.045 1.00 94.62 490 A 1 
ATOM 3894 N N   . LEU A 1 491 ? 0.892   11.005  -23.497 1.00 97.44 491 A 1 
ATOM 3895 C CA  . LEU A 1 491 ? 1.884   10.758  -22.457 1.00 97.46 491 A 1 
ATOM 3896 C C   . LEU A 1 491 ? 2.509   9.379   -22.669 1.00 97.69 491 A 1 
ATOM 3897 O O   . LEU A 1 491 ? 1.794   8.386   -22.817 1.00 97.21 491 A 1 
ATOM 3898 C CB  . LEU A 1 491 ? 1.255   10.895  -21.060 1.00 97.16 491 A 1 
ATOM 3899 C CG  . LEU A 1 491 ? 0.627   12.268  -20.747 1.00 96.17 491 A 1 
ATOM 3900 C CD1 . LEU A 1 491 ? 0.078   12.261  -19.322 1.00 93.67 491 A 1 
ATOM 3901 C CD2 . LEU A 1 491 ? 1.627   13.422  -20.872 1.00 93.72 491 A 1 
ATOM 3902 N N   . MET A 1 492 ? 3.829   9.328   -22.670 1.00 97.59 492 A 1 
ATOM 3903 C CA  . MET A 1 492 ? 4.617   8.096   -22.700 1.00 97.59 492 A 1 
ATOM 3904 C C   . MET A 1 492 ? 5.390   7.988   -21.392 1.00 97.52 492 A 1 
ATOM 3905 O O   . MET A 1 492 ? 6.187   8.876   -21.082 1.00 96.38 492 A 1 
ATOM 3906 C CB  . MET A 1 492 ? 5.570   8.104   -23.903 1.00 96.90 492 A 1 
ATOM 3907 C CG  . MET A 1 492 ? 4.827   8.135   -25.244 1.00 94.90 492 A 1 
ATOM 3908 S SD  . MET A 1 492 ? 5.902   8.055   -26.695 1.00 93.35 492 A 1 
ATOM 3909 C CE  . MET A 1 492 ? 6.777   9.633   -26.560 1.00 83.70 492 A 1 
ATOM 3910 N N   . LEU A 1 493 ? 5.127   6.949   -20.595 1.00 97.91 493 A 1 
ATOM 3911 C CA  . LEU A 1 493 ? 5.664   6.814   -19.240 1.00 97.86 493 A 1 
ATOM 3912 C C   . LEU A 1 493 ? 6.359   5.462   -19.080 1.00 97.75 493 A 1 
ATOM 3913 O O   . LEU A 1 493 ? 5.686   4.431   -19.070 1.00 96.69 493 A 1 
ATOM 3914 C CB  . LEU A 1 493 ? 4.531   6.957   -18.205 1.00 97.40 493 A 1 
ATOM 3915 C CG  . LEU A 1 493 ? 3.606   8.183   -18.336 1.00 95.99 493 A 1 
ATOM 3916 C CD1 . LEU A 1 493 ? 2.528   8.133   -17.257 1.00 90.67 493 A 1 
ATOM 3917 C CD2 . LEU A 1 493 ? 4.357   9.494   -18.154 1.00 90.42 493 A 1 
ATOM 3918 N N   . ASP A 1 494 ? 7.678   5.458   -18.918 1.00 97.10 494 A 1 
ATOM 3919 C CA  . ASP A 1 494 ? 8.459   4.241   -18.666 1.00 96.79 494 A 1 
ATOM 3920 C C   . ASP A 1 494 ? 8.778   4.136   -17.166 1.00 96.17 494 A 1 
ATOM 3921 O O   . ASP A 1 494 ? 9.581   4.915   -16.646 1.00 93.65 494 A 1 
ATOM 3922 C CB  . ASP A 1 494 ? 9.707   4.246   -19.562 1.00 96.12 494 A 1 
ATOM 3923 C CG  . ASP A 1 494 ? 10.406  2.884   -19.678 1.00 95.15 494 A 1 
ATOM 3924 O OD1 . ASP A 1 494 ? 9.878   1.876   -19.165 1.00 91.33 494 A 1 
ATOM 3925 O OD2 . ASP A 1 494 ? 11.456  2.842   -20.361 1.00 91.29 494 A 1 
ATOM 3926 N N   . GLU A 1 495 ? 8.086   3.231   -16.464 1.00 95.94 495 A 1 
ATOM 3927 C CA  . GLU A 1 495 ? 8.176   2.985   -15.012 1.00 95.42 495 A 1 
ATOM 3928 C C   . GLU A 1 495 ? 8.078   4.267   -14.138 1.00 95.59 495 A 1 
ATOM 3929 O O   . GLU A 1 495 ? 8.952   4.554   -13.318 1.00 93.74 495 A 1 
ATOM 3930 C CB  . GLU A 1 495 ? 9.408   2.116   -14.688 1.00 94.07 495 A 1 
ATOM 3931 C CG  . GLU A 1 495 ? 9.442   0.741   -15.399 1.00 90.10 495 A 1 
ATOM 3932 C CD  . GLU A 1 495 ? 8.317   -0.240  -15.008 1.00 90.12 495 A 1 
ATOM 3933 O OE1 . GLU A 1 495 ? 8.084   -1.196  -15.791 1.00 82.04 495 A 1 
ATOM 3934 O OE2 . GLU A 1 495 ? 7.673   -0.045  -13.958 1.00 83.16 495 A 1 
ATOM 3935 N N   . PRO A 1 496 ? 6.995   5.071   -14.262 1.00 96.91 496 A 1 
ATOM 3936 C CA  . PRO A 1 496 ? 6.878   6.358   -13.559 1.00 96.65 496 A 1 
ATOM 3937 C C   . PRO A 1 496 ? 6.677   6.228   -12.041 1.00 96.00 496 A 1 
ATOM 3938 O O   . PRO A 1 496 ? 6.674   7.240   -11.335 1.00 93.94 496 A 1 
ATOM 3939 C CB  . PRO A 1 496 ? 5.670   7.035   -14.210 1.00 96.53 496 A 1 
ATOM 3940 C CG  . PRO A 1 496 ? 4.769   5.845   -14.541 1.00 96.18 496 A 1 
ATOM 3941 C CD  . PRO A 1 496 ? 5.778   4.796   -15.002 1.00 96.96 496 A 1 
ATOM 3942 N N   . THR A 1 497 ? 6.443   5.016   -11.542 1.00 95.72 497 A 1 
ATOM 3943 C CA  . THR A 1 497 ? 6.220   4.705   -10.124 1.00 94.87 497 A 1 
ATOM 3944 C C   . THR A 1 497 ? 7.506   4.457   -9.349  1.00 93.64 497 A 1 
ATOM 3945 O O   . THR A 1 497 ? 7.472   4.486   -8.114  1.00 90.79 497 A 1 
ATOM 3946 C CB  . THR A 1 497 ? 5.305   3.481   -9.988  1.00 94.16 497 A 1 
ATOM 3947 O OG1 . THR A 1 497 ? 5.745   2.426   -10.819 1.00 90.31 497 A 1 
ATOM 3948 C CG2 . THR A 1 497 ? 3.891   3.821   -10.425 1.00 89.74 497 A 1 
ATOM 3949 N N   . ASP A 1 498 ? 8.623   4.246   -10.032 1.00 93.44 498 A 1 
ATOM 3950 C CA  . ASP A 1 498 ? 9.901   3.948   -9.395  1.00 91.55 498 A 1 
ATOM 3951 C C   . ASP A 1 498 ? 10.318  5.081   -8.442  1.00 88.96 498 A 1 
ATOM 3952 O O   . ASP A 1 498 ? 10.218  6.273   -8.753  1.00 83.40 498 A 1 
ATOM 3953 C CB  . ASP A 1 498 ? 10.987  3.653   -10.448 1.00 90.67 498 A 1 
ATOM 3954 C CG  . ASP A 1 498 ? 10.862  2.265   -11.104 1.00 87.81 498 A 1 
ATOM 3955 O OD1 . ASP A 1 498 ? 9.921   1.519   -10.748 1.00 83.11 498 A 1 
ATOM 3956 O OD2 . ASP A 1 498 ? 11.750  1.935   -11.924 1.00 84.31 498 A 1 
ATOM 3957 N N   . HIS A 1 499 ? 10.769  4.696   -7.238  1.00 90.36 499 A 1 
ATOM 3958 C CA  . HIS A 1 499 ? 11.169  5.620   -6.160  1.00 90.12 499 A 1 
ATOM 3959 C C   . HIS A 1 499 ? 10.067  6.541   -5.598  1.00 90.49 499 A 1 
ATOM 3960 O O   . HIS A 1 499 ? 10.371  7.409   -4.768  1.00 86.22 499 A 1 
ATOM 3961 C CB  . HIS A 1 499 ? 12.407  6.425   -6.578  1.00 88.98 499 A 1 
ATOM 3962 C CG  . HIS A 1 499 ? 13.485  5.612   -7.236  1.00 88.60 499 A 1 
ATOM 3963 N ND1 . HIS A 1 499 ? 14.231  4.617   -6.650  1.00 78.33 499 A 1 
ATOM 3964 C CD2 . HIS A 1 499 ? 13.896  5.720   -8.534  1.00 80.09 499 A 1 
ATOM 3965 C CE1 . HIS A 1 499 ? 15.074  4.133   -7.575  1.00 80.11 499 A 1 
ATOM 3966 N NE2 . HIS A 1 499 ? 14.912  4.787   -8.733  1.00 81.64 499 A 1 
ATOM 3967 N N   . LEU A 1 500 ? 8.810   6.391   -6.001  1.00 91.20 500 A 1 
ATOM 3968 C CA  . LEU A 1 500 ? 7.688   7.114   -5.402  1.00 91.41 500 A 1 
ATOM 3969 C C   . LEU A 1 500 ? 7.186   6.440   -4.119  1.00 90.52 500 A 1 
ATOM 3970 O O   . LEU A 1 500 ? 7.237   5.227   -3.952  1.00 86.21 500 A 1 
ATOM 3971 C CB  . LEU A 1 500 ? 6.542   7.303   -6.406  1.00 91.34 500 A 1 
ATOM 3972 C CG  . LEU A 1 500 ? 6.840   8.256   -7.578  1.00 91.16 500 A 1 
ATOM 3973 C CD1 . LEU A 1 500 ? 5.552   8.446   -8.387  1.00 88.04 500 A 1 
ATOM 3974 C CD2 . LEU A 1 500 ? 7.299   9.640   -7.109  1.00 88.30 500 A 1 
ATOM 3975 N N   . ASP A 1 501 ? 6.645   7.263   -3.212  1.00 92.27 501 A 1 
ATOM 3976 C CA  . ASP A 1 501 ? 5.868   6.780   -2.074  1.00 91.72 501 A 1 
ATOM 3977 C C   . ASP A 1 501 ? 4.423   6.444   -2.487  1.00 92.56 501 A 1 
ATOM 3978 O O   . ASP A 1 501 ? 3.917   6.881   -3.527  1.00 91.47 501 A 1 
ATOM 3979 C CB  . ASP A 1 501 ? 5.956   7.778   -0.899  1.00 89.39 501 A 1 
ATOM 3980 C CG  . ASP A 1 501 ? 5.491   9.210   -1.208  1.00 86.34 501 A 1 
ATOM 3981 O OD1 . ASP A 1 501 ? 4.744   9.423   -2.187  1.00 83.18 501 A 1 
ATOM 3982 O OD2 . ASP A 1 501 ? 5.933   10.130  -0.483  1.00 82.63 501 A 1 
ATOM 3983 N N   . MET A 1 502 ? 3.735   5.673   -1.645  1.00 92.26 502 A 1 
ATOM 3984 C CA  . MET A 1 502 ? 2.362   5.217   -1.900  1.00 92.41 502 A 1 
ATOM 3985 C C   . MET A 1 502 ? 1.390   6.386   -2.150  1.00 93.27 502 A 1 
ATOM 3986 O O   . MET A 1 502 ? 0.496   6.303   -2.993  1.00 92.38 502 A 1 
ATOM 3987 C CB  . MET A 1 502 ? 1.917   4.380   -0.686  1.00 90.73 502 A 1 
ATOM 3988 C CG  . MET A 1 502 ? 0.558   3.712   -0.887  1.00 83.57 502 A 1 
ATOM 3989 S SD  . MET A 1 502 ? -0.116  2.955   0.616   1.00 80.54 502 A 1 
ATOM 3990 C CE  . MET A 1 502 ? 0.899   1.466   0.735   1.00 70.18 502 A 1 
ATOM 3991 N N   . GLU A 1 503 ? 1.581   7.505   -1.451  1.00 92.49 503 A 1 
ATOM 3992 C CA  . GLU A 1 503 ? 0.786   8.723   -1.593  1.00 92.57 503 A 1 
ATOM 3993 C C   . GLU A 1 503 ? 0.945   9.336   -2.992  1.00 93.82 503 A 1 
ATOM 3994 O O   . GLU A 1 503 ? -0.041  9.718   -3.632  1.00 93.07 503 A 1 
ATOM 3995 C CB  . GLU A 1 503 ? 1.204   9.749   -0.515  1.00 91.26 503 A 1 
ATOM 3996 C CG  . GLU A 1 503 ? 0.801   9.378   0.929   1.00 87.33 503 A 1 
ATOM 3997 C CD  . GLU A 1 503 ? 1.681   8.352   1.661   1.00 86.54 503 A 1 
ATOM 3998 O OE1 . GLU A 1 503 ? 1.321   8.045   2.833   1.00 77.80 503 A 1 
ATOM 3999 O OE2 . GLU A 1 503 ? 2.684   7.872   1.095   1.00 79.10 503 A 1 
ATOM 4000 N N   . SER A 1 504 ? 2.183   9.407   -3.495  1.00 93.55 504 A 1 
ATOM 4001 C CA  . SER A 1 504 ? 2.514   9.911   -4.830  1.00 94.28 504 A 1 
ATOM 4002 C C   . SER A 1 504 ? 2.040   8.963   -5.931  1.00 95.31 504 A 1 
ATOM 4003 O O   . SER A 1 504 ? 1.480   9.430   -6.925  1.00 95.19 504 A 1 
ATOM 4004 C CB  . SER A 1 504 ? 4.017   10.155  -4.952  1.00 93.80 504 A 1 
ATOM 4005 O OG  . SER A 1 504 ? 4.439   11.134  -4.023  1.00 90.66 504 A 1 
ATOM 4006 N N   . ILE A 1 505 ? 2.181   7.645   -5.741  1.00 95.42 505 A 1 
ATOM 4007 C CA  . ILE A 1 505 ? 1.650   6.628   -6.666  1.00 95.55 505 A 1 
ATOM 4008 C C   . ILE A 1 505 ? 0.120   6.739   -6.762  1.00 96.15 505 A 1 
ATOM 4009 O O   . ILE A 1 505 ? -0.440  6.764   -7.858  1.00 96.03 505 A 1 
ATOM 4010 C CB  . ILE A 1 505 ? 2.104   5.211   -6.227  1.00 94.79 505 A 1 
ATOM 4011 C CG1 . ILE A 1 505 ? 3.635   5.050   -6.351  1.00 92.54 505 A 1 
ATOM 4012 C CG2 . ILE A 1 505 ? 1.431   4.130   -7.085  1.00 92.56 505 A 1 
ATOM 4013 C CD1 . ILE A 1 505 ? 4.185   3.752   -5.740  1.00 87.11 505 A 1 
ATOM 4014 N N   . THR A 1 506 ? -0.570  6.908   -5.635  1.00 94.97 506 A 1 
ATOM 4015 C CA  . THR A 1 506 ? -2.033  7.093   -5.601  1.00 94.57 506 A 1 
ATOM 4016 C C   . THR A 1 506 ? -2.457  8.371   -6.333  1.00 95.29 506 A 1 
ATOM 4017 O O   . THR A 1 506 ? -3.426  8.377   -7.098  1.00 95.10 506 A 1 
ATOM 4018 C CB  . THR A 1 506 ? -2.534  7.141   -4.147  1.00 93.54 506 A 1 
ATOM 4019 O OG1 . THR A 1 506 ? -2.166  5.970   -3.462  1.00 88.76 506 A 1 
ATOM 4020 C CG2 . THR A 1 506 ? -4.059  7.236   -4.061  1.00 88.62 506 A 1 
ATOM 4021 N N   . ALA A 1 507 ? -1.731  9.475   -6.138  1.00 94.69 507 A 1 
ATOM 4022 C CA  . ALA A 1 507 ? -1.994  10.728  -6.844  1.00 94.69 507 A 1 
ATOM 4023 C C   . ALA A 1 507 ? -1.739  10.607  -8.355  1.00 95.54 507 A 1 
ATOM 4024 O O   . ALA A 1 507 ? -2.542  11.113  -9.146  1.00 95.38 507 A 1 
ATOM 4025 C CB  . ALA A 1 507 ? -1.146  11.828  -6.208  1.00 94.11 507 A 1 
ATOM 4026 N N   . LEU A 1 508 ? -0.666  9.918   -8.760  1.00 96.14 508 A 1 
ATOM 4027 C CA  . LEU A 1 508 ? -0.349  9.634   -10.161 1.00 96.58 508 A 1 
ATOM 4028 C C   . LEU A 1 508 ? -1.458  8.808   -10.810 1.00 96.91 508 A 1 
ATOM 4029 O O   . LEU A 1 508 ? -2.001  9.242   -11.825 1.00 96.65 508 A 1 
ATOM 4030 C CB  . LEU A 1 508 ? 1.024   8.940   -10.245 1.00 96.64 508 A 1 
ATOM 4031 C CG  . LEU A 1 508 ? 1.434   8.530   -11.676 1.00 96.18 508 A 1 
ATOM 4032 C CD1 . LEU A 1 508 ? 1.516   9.729   -12.625 1.00 93.95 508 A 1 
ATOM 4033 C CD2 . LEU A 1 508 ? 2.797   7.846   -11.640 1.00 94.13 508 A 1 
ATOM 4034 N N   . ASN A 1 509 ? -1.860  7.707   -10.189 1.00 96.86 509 A 1 
ATOM 4035 C CA  . ASN A 1 509 ? -2.960  6.863   -10.657 1.00 96.76 509 A 1 
ATOM 4036 C C   . ASN A 1 509 ? -4.228  7.691   -10.922 1.00 96.75 509 A 1 
ATOM 4037 O O   . ASN A 1 509 ? -4.750  7.726   -12.033 1.00 96.17 509 A 1 
ATOM 4038 C CB  . ASN A 1 509 ? -3.205  5.757   -9.611  1.00 96.17 509 A 1 
ATOM 4039 C CG  . ASN A 1 509 ? -4.216  4.729   -10.097 1.00 95.36 509 A 1 
ATOM 4040 O OD1 . ASN A 1 509 ? -4.605  4.711   -11.240 1.00 86.84 509 A 1 
ATOM 4041 N ND2 . ASN A 1 509 ? -4.666  3.842   -9.247  1.00 86.71 509 A 1 
ATOM 4042 N N   . ASN A 1 510 ? -4.658  8.485   -9.924  1.00 95.68 510 A 1 
ATOM 4043 C CA  . ASN A 1 510 ? -5.823  9.360   -10.053 1.00 95.08 510 A 1 
ATOM 4044 C C   . ASN A 1 510 ? -5.689  10.386  -11.191 1.00 95.70 510 A 1 
ATOM 4045 O O   . ASN A 1 510 ? -6.688  10.734  -11.830 1.00 95.08 510 A 1 
ATOM 4046 C CB  . ASN A 1 510 ? -6.034  10.076  -8.707  1.00 93.90 510 A 1 
ATOM 4047 C CG  . ASN A 1 510 ? -6.640  9.169   -7.655  1.00 91.04 510 A 1 
ATOM 4048 O OD1 . ASN A 1 510 ? -7.495  8.353   -7.945  1.00 83.25 510 A 1 
ATOM 4049 N ND2 . ASN A 1 510 ? -6.297  9.333   -6.403  1.00 82.99 510 A 1 
ATOM 4050 N N   . GLY A 1 511 ? -4.476  10.906  -11.429 1.00 95.91 511 A 1 
ATOM 4051 C CA  . GLY A 1 511 ? -4.168  11.811  -12.538 1.00 96.01 511 A 1 
ATOM 4052 C C   . GLY A 1 511 ? -4.276  11.124  -13.901 1.00 96.71 511 A 1 
ATOM 4053 O O   . GLY A 1 511 ? -4.883  11.683  -14.815 1.00 96.17 511 A 1 
ATOM 4054 N N   . LEU A 1 512 ? -3.751  9.899   -14.027 1.00 97.57 512 A 1 
ATOM 4055 C CA  . LEU A 1 512 ? -3.773  9.108   -15.264 1.00 97.50 512 A 1 
ATOM 4056 C C   . LEU A 1 512 ? -5.184  8.615   -15.614 1.00 97.36 512 A 1 
ATOM 4057 O O   . LEU A 1 512 ? -5.593  8.685   -16.774 1.00 96.74 512 A 1 
ATOM 4058 C CB  . LEU A 1 512 ? -2.804  7.919   -15.132 1.00 97.41 512 A 1 
ATOM 4059 C CG  . LEU A 1 512 ? -1.314  8.288   -14.993 1.00 96.74 512 A 1 
ATOM 4060 C CD1 . LEU A 1 512 ? -0.493  7.007   -14.819 1.00 94.89 512 A 1 
ATOM 4061 C CD2 . LEU A 1 512 ? -0.784  9.058   -16.203 1.00 94.91 512 A 1 
ATOM 4062 N N   . VAL A 1 513 ? -5.965  8.183   -14.617 1.00 97.46 513 A 1 
ATOM 4063 C CA  . VAL A 1 513 ? -7.373  7.782   -14.812 1.00 96.93 513 A 1 
ATOM 4064 C C   . VAL A 1 513 ? -8.190  8.943   -15.388 1.00 96.76 513 A 1 
ATOM 4065 O O   . VAL A 1 513 ? -8.936  8.765   -16.355 1.00 95.43 513 A 1 
ATOM 4066 C CB  . VAL A 1 513 ? -7.975  7.259   -13.488 1.00 96.09 513 A 1 
ATOM 4067 C CG1 . VAL A 1 513 ? -9.493  7.046   -13.578 1.00 92.47 513 A 1 
ATOM 4068 C CG2 . VAL A 1 513 ? -7.359  5.910   -13.101 1.00 92.35 513 A 1 
ATOM 4069 N N   . LYS A 1 514 ? -8.011  10.169  -14.856 1.00 96.97 514 A 1 
ATOM 4070 C CA  . LYS A 1 514 ? -8.727  11.387  -15.293 1.00 96.26 514 A 1 
ATOM 4071 C C   . LYS A 1 514 ? -8.189  11.997  -16.588 1.00 96.32 514 A 1 
ATOM 4072 O O   . LYS A 1 514 ? -8.853  12.868  -17.154 1.00 94.77 514 A 1 
ATOM 4073 C CB  . LYS A 1 514 ? -8.682  12.432  -14.170 1.00 94.99 514 A 1 
ATOM 4074 C CG  . LYS A 1 514 ? -9.541  12.009  -12.972 1.00 89.03 514 A 1 
ATOM 4075 C CD  . LYS A 1 514 ? -9.277  12.931  -11.781 1.00 85.50 514 A 1 
ATOM 4076 C CE  . LYS A 1 514 ? -10.009 12.357  -10.567 1.00 76.99 514 A 1 
ATOM 4077 N NZ  . LYS A 1 514 ? -9.516  12.950  -9.304  1.00 69.51 514 A 1 
ATOM 4078 N N   . PHE A 1 515 ? -7.007  11.593  -17.049 1.00 96.69 515 A 1 
ATOM 4079 C CA  . PHE A 1 515 ? -6.361  12.177  -18.221 1.00 96.68 515 A 1 
ATOM 4080 C C   . PHE A 1 515 ? -7.202  11.977  -19.489 1.00 96.60 515 A 1 
ATOM 4081 O O   . PHE A 1 515 ? -7.535  10.848  -19.864 1.00 95.38 515 A 1 
ATOM 4082 C CB  . PHE A 1 515 ? -4.951  11.596  -18.372 1.00 96.58 515 A 1 
ATOM 4083 C CG  . PHE A 1 515 ? -4.187  12.125  -19.570 1.00 97.11 515 A 1 
ATOM 4084 C CD1 . PHE A 1 515 ? -3.651  11.225  -20.514 1.00 94.74 515 A 1 
ATOM 4085 C CD2 . PHE A 1 515 ? -3.997  13.504  -19.741 1.00 95.19 515 A 1 
ATOM 4086 C CE1 . PHE A 1 515 ? -2.918  11.707  -21.607 1.00 94.84 515 A 1 
ATOM 4087 C CE2 . PHE A 1 515 ? -3.272  13.985  -20.844 1.00 94.78 515 A 1 
ATOM 4088 C CZ  . PHE A 1 515 ? -2.726  13.087  -21.773 1.00 96.31 515 A 1 
ATOM 4089 N N   . GLN A 1 516 ? -7.541  13.084  -20.154 1.00 95.72 516 A 1 
ATOM 4090 C CA  . GLN A 1 516 ? -8.286  13.112  -21.415 1.00 94.66 516 A 1 
ATOM 4091 C C   . GLN A 1 516 ? -7.322  13.171  -22.602 1.00 94.47 516 A 1 
ATOM 4092 O O   . GLN A 1 516 ? -7.229  14.174  -23.308 1.00 89.26 516 A 1 
ATOM 4093 C CB  . GLN A 1 516 ? -9.295  14.270  -21.409 1.00 92.58 516 A 1 
ATOM 4094 C CG  . GLN A 1 516 ? -10.379 14.093  -20.342 1.00 86.83 516 A 1 
ATOM 4095 C CD  . GLN A 1 516 ? -11.451 15.178  -20.402 1.00 79.10 516 A 1 
ATOM 4096 O OE1 . GLN A 1 516 ? -11.345 16.200  -21.056 1.00 69.85 516 A 1 
ATOM 4097 N NE2 . GLN A 1 516 ? -12.546 15.000  -19.702 1.00 64.86 516 A 1 
ATOM 4098 N N   . GLY A 1 517 ? -6.570  12.094  -22.792 1.00 95.20 517 A 1 
ATOM 4099 C CA  . GLY A 1 517 ? -5.588  11.951  -23.858 1.00 95.57 517 A 1 
ATOM 4100 C C   . GLY A 1 517 ? -5.152  10.498  -23.989 1.00 96.53 517 A 1 
ATOM 4101 O O   . GLY A 1 517 ? -5.665  9.632   -23.277 1.00 95.31 517 A 1 
ATOM 4102 N N   . VAL A 1 518 ? -4.217  10.244  -24.898 1.00 97.18 518 A 1 
ATOM 4103 C CA  . VAL A 1 518 ? -3.670  8.903   -25.119 1.00 97.46 518 A 1 
ATOM 4104 C C   . VAL A 1 518 ? -2.499  8.660   -24.179 1.00 97.71 518 A 1 
ATOM 4105 O O   . VAL A 1 518 ? -1.646  9.528   -23.986 1.00 96.90 518 A 1 
ATOM 4106 C CB  . VAL A 1 518 ? -3.298  8.698   -26.591 1.00 96.69 518 A 1 
ATOM 4107 C CG1 . VAL A 1 518 ? -2.531  7.401   -26.862 1.00 93.74 518 A 1 
ATOM 4108 C CG2 . VAL A 1 518 ? -4.605  8.662   -27.396 1.00 92.95 518 A 1 
ATOM 4109 N N   . LEU A 1 519 ? -2.466  7.469   -23.604 1.00 97.54 519 A 1 
ATOM 4110 C CA  . LEU A 1 519 ? -1.440  7.055   -22.663 1.00 97.64 519 A 1 
ATOM 4111 C C   . LEU A 1 519 ? -0.775  5.767   -23.154 1.00 97.97 519 A 1 
ATOM 4112 O O   . LEU A 1 519 ? -1.461  4.804   -23.491 1.00 97.17 519 A 1 
ATOM 4113 C CB  . LEU A 1 519 ? -2.107  6.904   -21.282 1.00 96.47 519 A 1 
ATOM 4114 C CG  . LEU A 1 519 ? -1.159  6.468   -20.154 1.00 92.85 519 A 1 
ATOM 4115 C CD1 . LEU A 1 519 ? -0.102  7.525   -19.845 1.00 89.72 519 A 1 
ATOM 4116 C CD2 . LEU A 1 519 ? -1.978  6.230   -18.888 1.00 89.95 519 A 1 
ATOM 4117 N N   . ILE A 1 520 ? 0.546   5.748   -23.155 1.00 97.91 520 A 1 
ATOM 4118 C CA  . ILE A 1 520 ? 1.351   4.531   -23.282 1.00 98.01 520 A 1 
ATOM 4119 C C   . ILE A 1 520 ? 2.251   4.488   -22.056 1.00 98.03 520 A 1 
ATOM 4120 O O   . ILE A 1 520 ? 3.021   5.426   -21.834 1.00 97.34 520 A 1 
ATOM 4121 C CB  . ILE A 1 520 ? 2.185   4.496   -24.582 1.00 97.50 520 A 1 
ATOM 4122 C CG1 . ILE A 1 520 ? 1.393   4.934   -25.833 1.00 92.64 520 A 1 
ATOM 4123 C CG2 . ILE A 1 520 ? 2.752   3.078   -24.768 1.00 92.40 520 A 1 
ATOM 4124 C CD1 . ILE A 1 520 ? 2.270   5.071   -27.085 1.00 88.38 520 A 1 
ATOM 4125 N N   . PHE A 1 521 ? 2.136   3.452   -21.232 1.00 98.02 521 A 1 
ATOM 4126 C CA  . PHE A 1 521 ? 2.924   3.388   -20.005 1.00 98.00 521 A 1 
ATOM 4127 C C   . PHE A 1 521 ? 3.356   1.965   -19.664 1.00 97.89 521 A 1 
ATOM 4128 O O   . PHE A 1 521 ? 2.692   1.001   -20.029 1.00 97.27 521 A 1 
ATOM 4129 C CB  . PHE A 1 521 ? 2.166   4.058   -18.851 1.00 97.83 521 A 1 
ATOM 4130 C CG  . PHE A 1 521 ? 0.981   3.285   -18.309 1.00 98.02 521 A 1 
ATOM 4131 C CD1 . PHE A 1 521 ? -0.236  3.241   -19.015 1.00 96.95 521 A 1 
ATOM 4132 C CD2 . PHE A 1 521 ? 1.094   2.613   -17.080 1.00 96.93 521 A 1 
ATOM 4133 C CE1 . PHE A 1 521 ? -1.327  2.532   -18.497 1.00 96.52 521 A 1 
ATOM 4134 C CE2 . PHE A 1 521 ? 0.001   1.903   -16.559 1.00 96.37 521 A 1 
ATOM 4135 C CZ  . PHE A 1 521 ? -1.212  1.861   -17.268 1.00 96.70 521 A 1 
ATOM 4136 N N   . SER A 1 522 ? 4.466   1.844   -18.952 1.00 97.43 522 A 1 
ATOM 4137 C CA  . SER A 1 522 ? 4.849   0.643   -18.219 1.00 96.89 522 A 1 
ATOM 4138 C C   . SER A 1 522 ? 4.794   0.952   -16.726 1.00 96.36 522 A 1 
ATOM 4139 O O   . SER A 1 522 ? 5.047   2.081   -16.316 1.00 94.70 522 A 1 
ATOM 4140 C CB  . SER A 1 522 ? 6.236   0.156   -18.646 1.00 95.96 522 A 1 
ATOM 4141 O OG  . SER A 1 522 ? 7.193   1.171   -18.459 1.00 91.04 522 A 1 
ATOM 4142 N N   . SER A 1 523 ? 4.409   -0.019  -15.907 1.00 95.64 523 A 1 
ATOM 4143 C CA  . SER A 1 523 ? 4.473   0.097   -14.451 1.00 94.62 523 A 1 
ATOM 4144 C C   . SER A 1 523 ? 4.463   -1.282  -13.809 1.00 93.14 523 A 1 
ATOM 4145 O O   . SER A 1 523 ? 3.756   -2.180  -14.267 1.00 91.01 523 A 1 
ATOM 4146 C CB  . SER A 1 523 ? 3.298   0.915   -13.906 1.00 94.64 523 A 1 
ATOM 4147 O OG  . SER A 1 523 ? 3.436   1.096   -12.509 1.00 91.56 523 A 1 
ATOM 4148 N N   . ARG A 1 524 ? 5.208   -1.420  -12.716 1.00 92.94 524 A 1 
ATOM 4149 C CA  . ARG A 1 524 ? 5.175   -2.593  -11.838 1.00 91.08 524 A 1 
ATOM 4150 C C   . ARG A 1 524 ? 4.009   -2.548  -10.840 1.00 91.39 524 A 1 
ATOM 4151 O O   . ARG A 1 524 ? 3.662   -3.570  -10.272 1.00 88.98 524 A 1 
ATOM 4152 C CB  . ARG A 1 524 ? 6.520   -2.725  -11.112 1.00 88.81 524 A 1 
ATOM 4153 C CG  . ARG A 1 524 ? 7.707   -2.942  -12.076 1.00 83.44 524 A 1 
ATOM 4154 C CD  . ARG A 1 524 ? 9.007   -3.027  -11.269 1.00 77.86 524 A 1 
ATOM 4155 N NE  . ARG A 1 524 ? 10.209  -3.199  -12.115 1.00 71.88 524 A 1 
ATOM 4156 C CZ  . ARG A 1 524 ? 11.454  -3.268  -11.667 1.00 64.14 524 A 1 
ATOM 4157 N NH1 . ARG A 1 524 ? 11.740  -3.176  -10.398 1.00 58.85 524 A 1 
ATOM 4158 N NH2 . ARG A 1 524 ? 12.452  -3.430  -12.481 1.00 57.20 524 A 1 
ATOM 4159 N N   . ASP A 1 525 ? 3.394   -1.378  -10.626 1.00 92.82 525 A 1 
ATOM 4160 C CA  . ASP A 1 525 ? 2.236   -1.223  -9.733  1.00 93.16 525 A 1 
ATOM 4161 C C   . ASP A 1 525 ? 0.970   -1.783  -10.408 1.00 93.28 525 A 1 
ATOM 4162 O O   . ASP A 1 525 ? 0.435   -1.197  -11.353 1.00 92.43 525 A 1 
ATOM 4163 C CB  . ASP A 1 525 ? 2.090   0.251   -9.320  1.00 93.19 525 A 1 
ATOM 4164 C CG  . ASP A 1 525 ? 0.937   0.536   -8.341  1.00 92.53 525 A 1 
ATOM 4165 O OD1 . ASP A 1 525 ? -0.237  0.523   -8.763  1.00 88.55 525 A 1 
ATOM 4166 O OD2 . ASP A 1 525 ? 1.184   0.927   -7.181  1.00 88.56 525 A 1 
ATOM 4167 N N   . HIS A 1 526 ? 0.497   -2.926  -9.902  1.00 93.30 526 A 1 
ATOM 4168 C CA  . HIS A 1 526 ? -0.683  -3.623  -10.420 1.00 93.30 526 A 1 
ATOM 4169 C C   . HIS A 1 526 ? -1.910  -2.700  -10.460 1.00 94.19 526 A 1 
ATOM 4170 O O   . HIS A 1 526 ? -2.608  -2.636  -11.470 1.00 93.60 526 A 1 
ATOM 4171 C CB  . HIS A 1 526 ? -0.948  -4.858  -9.546  1.00 92.04 526 A 1 
ATOM 4172 C CG  . HIS A 1 526 ? -1.953  -5.842  -10.096 1.00 91.40 526 A 1 
ATOM 4173 N ND1 . HIS A 1 526 ? -1.729  -7.214  -10.202 1.00 82.84 526 A 1 
ATOM 4174 C CD2 . HIS A 1 526 ? -3.216  -5.592  -10.539 1.00 82.83 526 A 1 
ATOM 4175 C CE1 . HIS A 1 526 ? -2.838  -7.755  -10.713 1.00 83.76 526 A 1 
ATOM 4176 N NE2 . HIS A 1 526 ? -3.765  -6.806  -10.928 1.00 84.68 526 A 1 
ATOM 4177 N N   . GLN A 1 527 ? -2.145  -1.922  -9.390  1.00 95.10 527 A 1 
ATOM 4178 C CA  . GLN A 1 527 ? -3.326  -1.067  -9.269  1.00 95.27 527 A 1 
ATOM 4179 C C   . GLN A 1 527 ? -3.358  0.018   -10.356 1.00 95.92 527 A 1 
ATOM 4180 O O   . GLN A 1 527 ? -4.419  0.303   -10.909 1.00 95.16 527 A 1 
ATOM 4181 C CB  . GLN A 1 527 ? -3.357  -0.448  -7.862  1.00 94.26 527 A 1 
ATOM 4182 C CG  . GLN A 1 527 ? -4.659  0.313   -7.537  1.00 89.70 527 A 1 
ATOM 4183 C CD  . GLN A 1 527 ? -5.884  -0.578  -7.353  1.00 89.75 527 A 1 
ATOM 4184 O OE1 . GLN A 1 527 ? -5.817  -1.793  -7.320  1.00 81.40 527 A 1 
ATOM 4185 N NE2 . GLN A 1 527 ? -7.059  -0.013  -7.200  1.00 77.70 527 A 1 
ATOM 4186 N N   . ILE A 1 528 ? -2.199  0.622   -10.707 1.00 96.10 528 A 1 
ATOM 4187 C CA  . ILE A 1 528 ? -2.124  1.598   -11.805 1.00 96.69 528 A 1 
ATOM 4188 C C   . ILE A 1 528 ? -2.466  0.938   -13.136 1.00 97.02 528 A 1 
ATOM 4189 O O   . ILE A 1 528 ? -3.225  1.516   -13.913 1.00 96.20 528 A 1 
ATOM 4190 C CB  . ILE A 1 528 ? -0.747  2.300   -11.862 1.00 95.79 528 A 1 
ATOM 4191 C CG1 . ILE A 1 528 ? -0.667  3.294   -10.689 1.00 91.33 528 A 1 
ATOM 4192 C CG2 . ILE A 1 528 ? -0.532  3.045   -13.201 1.00 91.42 528 A 1 
ATOM 4193 C CD1 . ILE A 1 528 ? 0.580   4.175   -10.668 1.00 81.64 528 A 1 
ATOM 4194 N N   . VAL A 1 529 ? -1.908  -0.251  -13.416 1.00 96.30 529 A 1 
ATOM 4195 C CA  . VAL A 1 529 ? -2.159  -0.943  -14.684 1.00 96.32 529 A 1 
ATOM 4196 C C   . VAL A 1 529 ? -3.638  -1.301  -14.803 1.00 96.50 529 A 1 
ATOM 4197 O O   . VAL A 1 529 ? -4.262  -0.916  -15.792 1.00 95.91 529 A 1 
ATOM 4198 C CB  . VAL A 1 529 ? -1.244  -2.169  -14.858 1.00 95.62 529 A 1 
ATOM 4199 C CG1 . VAL A 1 529 ? -1.488  -2.838  -16.217 1.00 93.47 529 A 1 
ATOM 4200 C CG2 . VAL A 1 529 ? 0.236   -1.774  -14.823 1.00 93.12 529 A 1 
ATOM 4201 N N   . GLU A 1 530 ? -4.221  -1.913  -13.774 1.00 96.04 530 A 1 
ATOM 4202 C CA  . GLU A 1 530 ? -5.628  -2.335  -13.764 1.00 95.77 530 A 1 
ATOM 4203 C C   . GLU A 1 530 ? -6.601  -1.153  -13.892 1.00 95.80 530 A 1 
ATOM 4204 O O   . GLU A 1 530 ? -7.520  -1.171  -14.708 1.00 94.49 530 A 1 
ATOM 4205 C CB  . GLU A 1 530 ? -5.905  -3.138  -12.481 1.00 94.91 530 A 1 
ATOM 4206 C CG  . GLU A 1 530 ? -7.367  -3.627  -12.337 1.00 92.24 530 A 1 
ATOM 4207 C CD  . GLU A 1 530 ? -7.889  -4.432  -13.538 1.00 92.78 530 A 1 
ATOM 4208 O OE1 . GLU A 1 530 ? -9.119  -4.437  -13.777 1.00 85.43 530 A 1 
ATOM 4209 O OE2 . GLU A 1 530 ? -7.073  -4.998  -14.296 1.00 87.08 530 A 1 
ATOM 4210 N N   . THR A 1 531 ? -6.394  -0.076  -13.130 1.00 96.41 531 A 1 
ATOM 4211 C CA  . THR A 1 531 ? -7.361  1.038   -13.091 1.00 96.15 531 A 1 
ATOM 4212 C C   . THR A 1 531 ? -7.221  2.028   -14.243 1.00 96.42 531 A 1 
ATOM 4213 O O   . THR A 1 531 ? -8.147  2.798   -14.511 1.00 95.02 531 A 1 
ATOM 4214 C CB  . THR A 1 531 ? -7.297  1.805   -11.768 1.00 95.41 531 A 1 
ATOM 4215 O OG1 . THR A 1 531 ? -6.008  2.338   -11.563 1.00 91.23 531 A 1 
ATOM 4216 C CG2 . THR A 1 531 ? -7.661  0.935   -10.570 1.00 89.84 531 A 1 
ATOM 4217 N N   . THR A 1 532 ? -6.067  2.062   -14.909 1.00 96.77 532 A 1 
ATOM 4218 C CA  . THR A 1 532 ? -5.768  3.056   -15.948 1.00 97.05 532 A 1 
ATOM 4219 C C   . THR A 1 532 ? -5.867  2.485   -17.358 1.00 97.19 532 A 1 
ATOM 4220 O O   . THR A 1 532 ? -6.357  3.176   -18.254 1.00 95.69 532 A 1 
ATOM 4221 C CB  . THR A 1 532 ? -4.374  3.669   -15.740 1.00 96.33 532 A 1 
ATOM 4222 O OG1 . THR A 1 532 ? -4.243  4.174   -14.428 1.00 88.85 532 A 1 
ATOM 4223 C CG2 . THR A 1 532 ? -4.112  4.839   -16.679 1.00 88.30 532 A 1 
ATOM 4224 N N   . ALA A 1 533 ? -5.371  1.258   -17.584 1.00 97.18 533 A 1 
ATOM 4225 C CA  . ALA A 1 533 ? -5.277  0.676   -18.916 1.00 97.11 533 A 1 
ATOM 4226 C C   . ALA A 1 533 ? -6.628  0.126   -19.397 1.00 96.89 533 A 1 
ATOM 4227 O O   . ALA A 1 533 ? -7.382  -0.476  -18.649 1.00 95.40 533 A 1 
ATOM 4228 C CB  . ALA A 1 533 ? -4.188  -0.397  -18.934 1.00 96.46 533 A 1 
ATOM 4229 N N   . ASN A 1 534 ? -6.900  0.324   -20.690 1.00 96.97 534 A 1 
ATOM 4230 C CA  . ASN A 1 534 ? -7.992  -0.348  -21.399 1.00 96.39 534 A 1 
ATOM 4231 C C   . ASN A 1 534 ? -7.482  -1.269  -22.518 1.00 96.35 534 A 1 
ATOM 4232 O O   . ASN A 1 534 ? -8.266  -1.892  -23.228 1.00 94.44 534 A 1 
ATOM 4233 C CB  . ASN A 1 534 ? -8.991  0.709   -21.894 1.00 95.60 534 A 1 
ATOM 4234 C CG  . ASN A 1 534 ? -8.430  1.682   -22.922 1.00 95.81 534 A 1 
ATOM 4235 O OD1 . ASN A 1 534 ? -7.340  1.558   -23.456 1.00 91.59 534 A 1 
ATOM 4236 N ND2 . ASN A 1 534 ? -9.173  2.717   -23.234 1.00 91.26 534 A 1 
ATOM 4237 N N   . ARG A 1 535 ? -6.158  -1.314  -22.685 1.00 96.39 535 A 1 
ATOM 4238 C CA  . ARG A 1 535 ? -5.472  -2.139  -23.671 1.00 96.81 535 A 1 
ATOM 4239 C C   . ARG A 1 535 ? -4.120  -2.584  -23.124 1.00 97.16 535 A 1 
ATOM 4240 O O   . ARG A 1 535 ? -3.333  -1.759  -22.662 1.00 96.21 535 A 1 
ATOM 4241 C CB  . ARG A 1 535 ? -5.345  -1.324  -24.961 1.00 96.12 535 A 1 
ATOM 4242 C CG  . ARG A 1 535 ? -4.780  -2.122  -26.139 1.00 95.06 535 A 1 
ATOM 4243 C CD  . ARG A 1 535 ? -4.845  -1.207  -27.358 1.00 95.05 535 A 1 
ATOM 4244 N NE  . ARG A 1 535 ? -4.325  -1.828  -28.578 1.00 94.20 535 A 1 
ATOM 4245 C CZ  . ARG A 1 535 ? -4.341  -1.257  -29.769 1.00 94.74 535 A 1 
ATOM 4246 N NH1 . ARG A 1 535 ? -4.846  -0.074  -29.963 1.00 90.31 535 A 1 
ATOM 4247 N NH2 . ARG A 1 535 ? -3.845  -1.857  -30.798 1.00 89.23 535 A 1 
ATOM 4248 N N   . ILE A 1 536 ? -3.864  -3.889  -23.179 1.00 96.06 536 A 1 
ATOM 4249 C CA  . ILE A 1 536 ? -2.644  -4.516  -22.678 1.00 95.88 536 A 1 
ATOM 4250 C C   . ILE A 1 536 ? -1.787  -4.956  -23.858 1.00 95.80 536 A 1 
ATOM 4251 O O   . ILE A 1 536 ? -2.267  -5.646  -24.761 1.00 94.86 536 A 1 
ATOM 4252 C CB  . ILE A 1 536 ? -2.984  -5.679  -21.723 1.00 95.18 536 A 1 
ATOM 4253 C CG1 . ILE A 1 536 ? -3.906  -5.255  -20.553 1.00 93.24 536 A 1 
ATOM 4254 C CG2 . ILE A 1 536 ? -1.706  -6.325  -21.181 1.00 93.58 536 A 1 
ATOM 4255 C CD1 . ILE A 1 536 ? -3.367  -4.124  -19.660 1.00 88.29 536 A 1 
ATOM 4256 N N   . MET A 1 537 ? -0.522  -4.547  -23.840 1.00 96.20 537 A 1 
ATOM 4257 C CA  . MET A 1 537 ? 0.487   -4.965  -24.808 1.00 96.32 537 A 1 
ATOM 4258 C C   . MET A 1 537 ? 1.661   -5.633  -24.088 1.00 95.91 537 A 1 
ATOM 4259 O O   . MET A 1 537 ? 2.211   -5.078  -23.140 1.00 94.77 537 A 1 
ATOM 4260 C CB  . MET A 1 537 ? 0.965   -3.771  -25.640 1.00 96.49 537 A 1 
ATOM 4261 C CG  . MET A 1 537 ? -0.110  -3.241  -26.594 1.00 94.65 537 A 1 
ATOM 4262 S SD  . MET A 1 537 ? 0.503   -1.914  -27.675 1.00 94.45 537 A 1 
ATOM 4263 C CE  . MET A 1 537 ? -0.985  -1.591  -28.642 1.00 87.38 537 A 1 
ATOM 4264 N N   . GLU A 1 538 ? 2.083   -6.815  -24.555 1.00 93.91 538 A 1 
ATOM 4265 C CA  . GLU A 1 538 ? 3.256   -7.534  -24.041 1.00 93.36 538 A 1 
ATOM 4266 C C   . GLU A 1 538 ? 4.204   -7.876  -25.190 1.00 93.70 538 A 1 
ATOM 4267 O O   . GLU A 1 538 ? 3.775   -8.360  -26.238 1.00 92.67 538 A 1 
ATOM 4268 C CB  . GLU A 1 538 ? 2.820   -8.786  -23.252 1.00 91.75 538 A 1 
ATOM 4269 C CG  . GLU A 1 538 ? 4.003   -9.458  -22.529 1.00 88.85 538 A 1 
ATOM 4270 C CD  . GLU A 1 538 ? 3.658   -10.774 -21.808 1.00 88.16 538 A 1 
ATOM 4271 O OE1 . GLU A 1 538 ? 4.589   -11.379 -21.221 1.00 81.47 538 A 1 
ATOM 4272 O OE2 . GLU A 1 538 ? 2.529   -11.279 -21.913 1.00 82.33 538 A 1 
ATOM 4273 N N   . ILE A 1 539 ? 5.511   -7.631  -25.007 1.00 92.74 539 A 1 
ATOM 4274 C CA  . ILE A 1 539 ? 6.537   -7.977  -25.998 1.00 92.65 539 A 1 
ATOM 4275 C C   . ILE A 1 539 ? 7.221   -9.279  -25.574 1.00 91.44 539 A 1 
ATOM 4276 O O   . ILE A 1 539 ? 8.025   -9.303  -24.638 1.00 89.45 539 A 1 
ATOM 4277 C CB  . ILE A 1 539 ? 7.531   -6.817  -26.221 1.00 93.22 539 A 1 
ATOM 4278 C CG1 . ILE A 1 539 ? 6.802   -5.521  -26.655 1.00 92.41 539 A 1 
ATOM 4279 C CG2 . ILE A 1 539 ? 8.564   -7.227  -27.293 1.00 91.75 539 A 1 
ATOM 4280 C CD1 . ILE A 1 539 ? 7.686   -4.271  -26.612 1.00 89.27 539 A 1 
ATOM 4281 N N   . VAL A 1 540 ? 6.925   -10.363 -26.300 1.00 91.26 540 A 1 
ATOM 4282 C CA  . VAL A 1 540 ? 7.449   -11.708 -26.045 1.00 90.22 540 A 1 
ATOM 4283 C C   . VAL A 1 540 ? 8.313   -12.142 -27.223 1.00 90.63 540 A 1 
ATOM 4284 O O   . VAL A 1 540 ? 7.834   -12.236 -28.351 1.00 89.46 540 A 1 
ATOM 4285 C CB  . VAL A 1 540 ? 6.316   -12.717 -25.781 1.00 88.50 540 A 1 
ATOM 4286 C CG1 . VAL A 1 540 ? 6.884   -14.094 -25.405 1.00 84.24 540 A 1 
ATOM 4287 C CG2 . VAL A 1 540 ? 5.414   -12.260 -24.634 1.00 84.35 540 A 1 
ATOM 4288 N N   . ASN A 1 541 ? 9.596   -12.416 -26.979 1.00 90.98 541 A 1 
ATOM 4289 C CA  . ASN A 1 541 ? 10.562  -12.805 -28.017 1.00 90.64 541 A 1 
ATOM 4290 C C   . ASN A 1 541 ? 10.582  -11.844 -29.228 1.00 91.81 541 A 1 
ATOM 4291 O O   . ASN A 1 541 ? 10.671  -12.277 -30.377 1.00 89.83 541 A 1 
ATOM 4292 C CB  . ASN A 1 541 ? 10.337  -14.281 -28.407 1.00 88.46 541 A 1 
ATOM 4293 C CG  . ASN A 1 541 ? 10.471  -15.224 -27.229 1.00 83.77 541 A 1 
ATOM 4294 O OD1 . ASN A 1 541 ? 11.296  -15.050 -26.350 1.00 76.66 541 A 1 
ATOM 4295 N ND2 . ASN A 1 541 ? 9.667   -16.259 -27.168 1.00 75.37 541 A 1 
ATOM 4296 N N   . GLY A 1 542 ? 10.449  -10.535 -28.964 1.00 91.38 542 A 1 
ATOM 4297 C CA  . GLY A 1 542 ? 10.405  -9.491  -29.989 1.00 92.59 542 A 1 
ATOM 4298 C C   . GLY A 1 542 ? 9.040   -9.288  -30.657 1.00 93.92 542 A 1 
ATOM 4299 O O   . GLY A 1 542 ? 8.852   -8.265  -31.314 1.00 92.34 542 A 1 
ATOM 4300 N N   . GLN A 1 543 ? 8.080   -10.192 -30.472 1.00 94.17 543 A 1 
ATOM 4301 C CA  . GLN A 1 543 ? 6.733   -10.109 -31.043 1.00 93.98 543 A 1 
ATOM 4302 C C   . GLN A 1 543 ? 5.756   -9.425  -30.085 1.00 94.25 543 A 1 
ATOM 4303 O O   . GLN A 1 543 ? 5.868   -9.561  -28.870 1.00 92.47 543 A 1 
ATOM 4304 C CB  . GLN A 1 543 ? 6.216   -11.503 -31.420 1.00 92.94 543 A 1 
ATOM 4305 C CG  . GLN A 1 543 ? 7.076   -12.149 -32.515 1.00 87.20 543 A 1 
ATOM 4306 C CD  . GLN A 1 543 ? 6.493   -13.459 -33.035 1.00 82.27 543 A 1 
ATOM 4307 O OE1 . GLN A 1 543 ? 5.590   -14.070 -32.485 1.00 72.35 543 A 1 
ATOM 4308 N NE2 . GLN A 1 543 ? 6.999   -13.949 -34.144 1.00 68.26 543 A 1 
ATOM 4309 N N   . LEU A 1 544 ? 4.770   -8.711  -30.639 1.00 94.64 544 A 1 
ATOM 4310 C CA  . LEU A 1 544 ? 3.760   -7.996  -29.866 1.00 95.13 544 A 1 
ATOM 4311 C C   . LEU A 1 544 ? 2.499   -8.848  -29.671 1.00 94.82 544 A 1 
ATOM 4312 O O   . LEU A 1 544 ? 1.842   -9.224  -30.637 1.00 92.95 544 A 1 
ATOM 4313 C CB  . LEU A 1 544 ? 3.442   -6.668  -30.569 1.00 94.88 544 A 1 
ATOM 4314 C CG  . LEU A 1 544 ? 2.478   -5.757  -29.787 1.00 94.38 544 A 1 
ATOM 4315 C CD1 . LEU A 1 544 ? 3.130   -5.197  -28.522 1.00 90.50 544 A 1 
ATOM 4316 C CD2 . LEU A 1 544 ? 2.049   -4.586  -30.667 1.00 90.77 544 A 1 
ATOM 4317 N N   . ILE A 1 545 ? 2.133   -9.070  -28.412 1.00 93.86 545 A 1 
ATOM 4318 C CA  . ILE A 1 545 ? 0.790   -9.481  -28.000 1.00 93.11 545 A 1 
ATOM 4319 C C   . ILE A 1 545 ? 0.011   -8.206  -27.679 1.00 93.80 545 A 1 
ATOM 4320 O O   . ILE A 1 545 ? 0.468   -7.387  -26.886 1.00 93.07 545 A 1 
ATOM 4321 C CB  . ILE A 1 545 ? 0.845   -10.447 -26.796 1.00 91.48 545 A 1 
ATOM 4322 C CG1 . ILE A 1 545 ? 1.687   -11.700 -27.143 1.00 88.77 545 A 1 
ATOM 4323 C CG2 . ILE A 1 545 ? -0.576  -10.832 -26.360 1.00 88.66 545 A 1 
ATOM 4324 C CD1 . ILE A 1 545 ? 1.909   -12.650 -25.960 1.00 83.91 545 A 1 
ATOM 4325 N N   . ASP A 1 546 ? -1.167  -8.036  -28.285 1.00 94.38 546 A 1 
ATOM 4326 C CA  . ASP A 1 546 ? -1.993  -6.834  -28.162 1.00 94.62 546 A 1 
ATOM 4327 C C   . ASP A 1 546 ? -3.450  -7.233  -27.920 1.00 94.29 546 A 1 
ATOM 4328 O O   . ASP A 1 546 ? -4.078  -7.882  -28.762 1.00 92.19 546 A 1 
ATOM 4329 C CB  . ASP A 1 546 ? -1.801  -6.013  -29.440 1.00 94.07 546 A 1 
ATOM 4330 C CG  . ASP A 1 546 ? -2.597  -4.717  -29.490 1.00 94.20 546 A 1 
ATOM 4331 O OD1 . ASP A 1 546 ? -3.312  -4.331  -28.536 1.00 89.93 546 A 1 
ATOM 4332 O OD2 . ASP A 1 546 ? -2.485  -4.029  -30.528 1.00 89.82 546 A 1 
ATOM 4333 N N   . LYS A 1 547 ? -3.985  -6.888  -26.742 1.00 93.94 547 A 1 
ATOM 4334 C CA  . LYS A 1 547 ? -5.350  -7.220  -26.328 1.00 93.78 547 A 1 
ATOM 4335 C C   . LYS A 1 547 ? -6.065  -5.992  -25.762 1.00 94.74 547 A 1 
ATOM 4336 O O   . LYS A 1 547 ? -5.557  -5.312  -24.875 1.00 93.92 547 A 1 
ATOM 4337 C CB  . LYS A 1 547 ? -5.345  -8.372  -25.305 1.00 92.57 547 A 1 
ATOM 4338 C CG  . LYS A 1 547 ? -4.826  -9.722  -25.842 1.00 88.82 547 A 1 
ATOM 4339 C CD  . LYS A 1 547 ? -5.029  -10.819 -24.782 1.00 82.79 547 A 1 
ATOM 4340 C CE  . LYS A 1 547 ? -4.456  -12.188 -25.176 1.00 77.95 547 A 1 
ATOM 4341 N NZ  . LYS A 1 547 ? -4.577  -13.176 -24.061 1.00 68.90 547 A 1 
ATOM 4342 N N   . ILE A 1 548 ? -7.289  -5.736  -26.235 1.00 95.70 548 A 1 
ATOM 4343 C CA  . ILE A 1 548 ? -8.205  -4.754  -25.640 1.00 95.53 548 A 1 
ATOM 4344 C C   . ILE A 1 548 ? -8.911  -5.438  -24.468 1.00 95.12 548 A 1 
ATOM 4345 O O   . ILE A 1 548 ? -9.864  -6.193  -24.673 1.00 92.75 548 A 1 
ATOM 4346 C CB  . ILE A 1 548 ? -9.189  -4.189  -26.689 1.00 94.89 548 A 1 
ATOM 4347 C CG1 . ILE A 1 548 ? -8.423  -3.536  -27.867 1.00 92.28 548 A 1 
ATOM 4348 C CG2 . ILE A 1 548 ? -10.127 -3.162  -26.025 1.00 91.56 548 A 1 
ATOM 4349 C CD1 . ILE A 1 548 ? -9.320  -3.113  -29.038 1.00 82.71 548 A 1 
ATOM 4350 N N   . THR A 1 549 ? -8.397  -5.237  -23.260 1.00 94.10 549 A 1 
ATOM 4351 C CA  . THR A 1 549 ? -8.841  -5.907  -22.031 1.00 93.83 549 A 1 
ATOM 4352 C C   . THR A 1 549 ? -8.257  -5.187  -20.814 1.00 94.13 549 A 1 
ATOM 4353 O O   . THR A 1 549 ? -7.335  -4.376  -20.969 1.00 92.93 549 A 1 
ATOM 4354 C CB  . THR A 1 549 ? -8.413  -7.389  -22.072 1.00 92.53 549 A 1 
ATOM 4355 O OG1 . THR A 1 549 ? -9.005  -8.138  -21.054 1.00 86.84 549 A 1 
ATOM 4356 C CG2 . THR A 1 549 ? -6.896  -7.605  -21.988 1.00 86.38 549 A 1 
ATOM 4357 N N   . THR A 1 550 ? -8.770  -5.461  -19.609 1.00 94.43 550 A 1 
ATOM 4358 C CA  . THR A 1 550 ? -8.123  -5.033  -18.357 1.00 93.99 550 A 1 
ATOM 4359 C C   . THR A 1 550 ? -6.945  -5.948  -18.012 1.00 93.97 550 A 1 
ATOM 4360 O O   . THR A 1 550 ? -6.753  -7.007  -18.621 1.00 92.99 550 A 1 
ATOM 4361 C CB  . THR A 1 550 ? -9.105  -4.941  -17.178 1.00 93.24 550 A 1 
ATOM 4362 O OG1 . THR A 1 550 ? -9.456  -6.211  -16.706 1.00 88.99 550 A 1 
ATOM 4363 C CG2 . THR A 1 550 ? -10.383 -4.171  -17.527 1.00 87.41 550 A 1 
ATOM 4364 N N   . TYR A 1 551 ? -6.132  -5.549  -17.041 1.00 94.19 551 A 1 
ATOM 4365 C CA  . TYR A 1 551 ? -4.958  -6.323  -16.650 1.00 93.74 551 A 1 
ATOM 4366 C C   . TYR A 1 551 ? -5.326  -7.625  -15.927 1.00 93.66 551 A 1 
ATOM 4367 O O   . TYR A 1 551 ? -4.784  -8.682  -16.261 1.00 92.55 551 A 1 
ATOM 4368 C CB  . TYR A 1 551 ? -4.041  -5.440  -15.810 1.00 93.06 551 A 1 
ATOM 4369 C CG  . TYR A 1 551 ? -2.704  -6.067  -15.469 1.00 92.44 551 A 1 
ATOM 4370 C CD1 . TYR A 1 551 ? -2.241  -6.009  -14.143 1.00 88.62 551 A 1 
ATOM 4371 C CD2 . TYR A 1 551 ? -1.917  -6.677  -16.470 1.00 89.42 551 A 1 
ATOM 4372 C CE1 . TYR A 1 551 ? -0.983  -6.532  -13.816 1.00 88.47 551 A 1 
ATOM 4373 C CE2 . TYR A 1 551 ? -0.660  -7.214  -16.139 1.00 88.32 551 A 1 
ATOM 4374 C CZ  . TYR A 1 551 ? -0.190  -7.131  -14.809 1.00 89.84 551 A 1 
ATOM 4375 O OH  . TYR A 1 551 ? 1.025   -7.620  -14.476 1.00 88.20 551 A 1 
ATOM 4376 N N   . ASP A 1 552 ? -6.298  -7.583  -15.018 1.00 92.93 552 A 1 
ATOM 4377 C CA  . ASP A 1 552 ? -6.793  -8.780  -14.323 1.00 92.14 552 A 1 
ATOM 4378 C C   . ASP A 1 552 ? -7.385  -9.798  -15.308 1.00 92.10 552 A 1 
ATOM 4379 O O   . ASP A 1 552 ? -7.083  -10.992 -15.251 1.00 90.99 552 A 1 
ATOM 4380 C CB  . ASP A 1 552 ? -7.853  -8.386  -13.280 1.00 91.35 552 A 1 
ATOM 4381 C CG  . ASP A 1 552 ? -7.287  -7.752  -12.003 1.00 89.66 552 A 1 
ATOM 4382 O OD1 . ASP A 1 552 ? -6.054  -7.789  -11.814 1.00 85.81 552 A 1 
ATOM 4383 O OD2 . ASP A 1 552 ? -8.098  -7.302  -11.171 1.00 86.19 552 A 1 
ATOM 4384 N N   . GLU A 1 553 ? -8.189  -9.329  -16.279 1.00 92.42 553 A 1 
ATOM 4385 C CA  . GLU A 1 553 ? -8.730  -10.183 -17.340 1.00 92.02 553 A 1 
ATOM 4386 C C   . GLU A 1 553 ? -7.616  -10.766 -18.222 1.00 91.81 553 A 1 
ATOM 4387 O O   . GLU A 1 553 ? -7.696  -11.931 -18.625 1.00 90.45 553 A 1 
ATOM 4388 C CB  . GLU A 1 553 ? -9.688  -9.385  -18.228 1.00 91.90 553 A 1 
ATOM 4389 C CG  . GLU A 1 553 ? -11.034 -9.048  -17.569 1.00 86.65 553 A 1 
ATOM 4390 C CD  . GLU A 1 553 ? -11.907 -8.157  -18.473 1.00 84.83 553 A 1 
ATOM 4391 O OE1 . GLU A 1 553 ? -13.124 -8.057  -18.189 1.00 76.56 553 A 1 
ATOM 4392 O OE2 . GLU A 1 553 ? -11.381 -7.609  -19.478 1.00 77.96 553 A 1 
ATOM 4393 N N   . TYR A 1 554 ? -6.575  -9.991  -18.524 1.00 92.74 554 A 1 
ATOM 4394 C CA  . TYR A 1 554 ? -5.402  -10.454 -19.263 1.00 92.10 554 A 1 
ATOM 4395 C C   . TYR A 1 554 ? -4.716  -11.607 -18.533 1.00 91.51 554 A 1 
ATOM 4396 O O   . TYR A 1 554 ? -4.580  -12.690 -19.105 1.00 90.27 554 A 1 
ATOM 4397 C CB  . TYR A 1 554 ? -4.431  -9.289  -19.509 1.00 92.20 554 A 1 
ATOM 4398 C CG  . TYR A 1 554 ? -3.144  -9.716  -20.193 1.00 91.86 554 A 1 
ATOM 4399 C CD1 . TYR A 1 554 ? -1.927  -9.778  -19.479 1.00 89.22 554 A 1 
ATOM 4400 C CD2 . TYR A 1 554 ? -3.180  -10.082 -21.548 1.00 89.94 554 A 1 
ATOM 4401 C CE1 . TYR A 1 554 ? -0.749  -10.203 -20.130 1.00 89.39 554 A 1 
ATOM 4402 C CE2 . TYR A 1 554 ? -2.012  -10.512 -22.201 1.00 89.47 554 A 1 
ATOM 4403 C CZ  . TYR A 1 554 ? -0.796  -10.573 -21.497 1.00 90.19 554 A 1 
ATOM 4404 O OH  . TYR A 1 554 ? 0.315   -11.001 -22.149 1.00 88.72 554 A 1 
ATOM 4405 N N   . LEU A 1 555 ? -4.381  -11.407 -17.249 1.00 91.15 555 A 1 
ATOM 4406 C CA  . LEU A 1 555 ? -3.745  -12.415 -16.399 1.00 89.84 555 A 1 
ATOM 4407 C C   . LEU A 1 555 ? -4.637  -13.653 -16.211 1.00 89.00 555 A 1 
ATOM 4408 O O   . LEU A 1 555 ? -4.146  -14.778 -16.207 1.00 86.89 555 A 1 
ATOM 4409 C CB  . LEU A 1 555 ? -3.412  -11.788 -15.032 1.00 89.40 555 A 1 
ATOM 4410 C CG  . LEU A 1 555 ? -2.333  -10.686 -15.038 1.00 88.06 555 A 1 
ATOM 4411 C CD1 . LEU A 1 555 ? -2.172  -10.157 -13.611 1.00 85.34 555 A 1 
ATOM 4412 C CD2 . LEU A 1 555 ? -0.975  -11.207 -15.523 1.00 85.47 555 A 1 
ATOM 4413 N N   . ALA A 1 556 ? -5.953  -13.480 -16.096 1.00 89.92 556 A 1 
ATOM 4414 C CA  . ALA A 1 556 ? -6.893  -14.600 -15.998 1.00 88.25 556 A 1 
ATOM 4415 C C   . ALA A 1 556 ? -6.994  -15.404 -17.306 1.00 87.19 556 A 1 
ATOM 4416 O O   . ALA A 1 556 ? -7.162  -16.620 -17.273 1.00 83.65 556 A 1 
ATOM 4417 C CB  . ALA A 1 556 ? -8.258  -14.056 -15.574 1.00 86.95 556 A 1 
ATOM 4418 N N   . SER A 1 557 ? -6.874  -14.731 -18.461 1.00 87.51 557 A 1 
ATOM 4419 C CA  . SER A 1 557 ? -7.000  -15.365 -19.781 1.00 85.54 557 A 1 
ATOM 4420 C C   . SER A 1 557 ? -5.737  -16.074 -20.279 1.00 84.63 557 A 1 
ATOM 4421 O O   . SER A 1 557 ? -5.829  -16.877 -21.207 1.00 79.27 557 A 1 
ATOM 4422 C CB  . SER A 1 557 ? -7.464  -14.328 -20.813 1.00 83.56 557 A 1 
ATOM 4423 O OG  . SER A 1 557 ? -6.428  -13.441 -21.224 1.00 76.97 557 A 1 
ATOM 4424 N N   . ASP A 1 558 ? -4.571  -15.766 -19.702 1.00 79.30 558 A 1 
ATOM 4425 C CA  . ASP A 1 558 ? -3.269  -16.259 -20.147 1.00 77.62 558 A 1 
ATOM 4426 C C   . ASP A 1 558 ? -2.421  -16.700 -18.941 1.00 77.79 558 A 1 
ATOM 4427 O O   . ASP A 1 558 ? -1.667  -15.925 -18.352 1.00 73.44 558 A 1 
ATOM 4428 C CB  . ASP A 1 558 ? -2.594  -15.181 -21.020 1.00 74.43 558 A 1 
ATOM 4429 C CG  . ASP A 1 558 ? -1.326  -15.663 -21.740 1.00 71.76 558 A 1 
ATOM 4430 O OD1 . ASP A 1 558 ? -0.812  -16.759 -21.418 1.00 68.64 558 A 1 
ATOM 4431 O OD2 . ASP A 1 558 ? -0.863  -14.930 -22.648 1.00 66.93 558 A 1 
ATOM 4432 N N   . GLU A 1 559 ? -2.538  -17.983 -18.579 1.00 73.95 559 A 1 
ATOM 4433 C CA  . GLU A 1 559 ? -1.754  -18.598 -17.493 1.00 71.99 559 A 1 
ATOM 4434 C C   . GLU A 1 559 ? -0.236  -18.440 -17.714 1.00 72.70 559 A 1 
ATOM 4435 O O   . GLU A 1 559 ? 0.537   -18.264 -16.773 1.00 68.29 559 A 1 
ATOM 4436 C CB  . GLU A 1 559 ? -2.134  -20.091 -17.422 1.00 68.20 559 A 1 
ATOM 4437 C CG  . GLU A 1 559 ? -1.680  -20.774 -16.123 1.00 60.47 559 A 1 
ATOM 4438 C CD  . GLU A 1 559 ? -1.777  -22.306 -16.193 1.00 55.25 559 A 1 
ATOM 4439 O OE1 . GLU A 1 559 ? -0.922  -22.960 -15.543 1.00 51.34 559 A 1 
ATOM 4440 O OE2 . GLU A 1 559 ? -2.614  -22.814 -16.969 1.00 51.53 559 A 1 
ATOM 4441 N N   . MET A 1 560 ? 0.206   -18.430 -18.978 1.00 72.89 560 A 1 
ATOM 4442 C CA  . MET A 1 560 ? 1.609   -18.210 -19.309 1.00 72.92 560 A 1 
ATOM 4443 C C   . MET A 1 560 ? 2.033   -16.756 -19.070 1.00 74.73 560 A 1 
ATOM 4444 O O   . MET A 1 560 ? 3.207   -16.535 -18.790 1.00 70.05 560 A 1 
ATOM 4445 C CB  . MET A 1 560 ? 1.896   -18.623 -20.757 1.00 69.16 560 A 1 
ATOM 4446 C CG  . MET A 1 560 ? 1.773   -20.134 -20.983 1.00 63.79 560 A 1 
ATOM 4447 S SD  . MET A 1 560 ? 2.960   -21.168 -20.063 1.00 56.82 560 A 1 
ATOM 4448 C CE  . MET A 1 560 ? 4.535   -20.582 -20.722 1.00 50.58 560 A 1 
ATOM 4449 N N   . ALA A 1 561 ? 1.131   -15.768 -19.139 1.00 74.78 561 A 1 
ATOM 4450 C CA  . ALA A 1 561 ? 1.452   -14.373 -18.826 1.00 74.52 561 A 1 
ATOM 4451 C C   . ALA A 1 561 ? 1.858   -14.199 -17.356 1.00 76.02 561 A 1 
ATOM 4452 O O   . ALA A 1 561 ? 2.843   -13.513 -17.083 1.00 74.01 561 A 1 
ATOM 4453 C CB  . ALA A 1 561 ? 0.273   -13.465 -19.190 1.00 72.67 561 A 1 
ATOM 4454 N N   . ARG A 1 562 ? 1.158   -14.891 -16.423 1.00 76.04 562 A 1 
ATOM 4455 C CA  . ARG A 1 562 ? 1.531   -14.895 -14.996 1.00 73.98 562 A 1 
ATOM 4456 C C   . ARG A 1 562 ? 2.928   -15.484 -14.795 1.00 73.25 562 A 1 
ATOM 4457 O O   . ARG A 1 562 ? 3.790   -14.840 -14.198 1.00 70.87 562 A 1 
ATOM 4458 C CB  . ARG A 1 562 ? 0.504   -15.673 -14.163 1.00 72.99 562 A 1 
ATOM 4459 C CG  . ARG A 1 562 ? -0.891  -15.047 -14.205 1.00 69.27 562 A 1 
ATOM 4460 C CD  . ARG A 1 562 ? -1.819  -15.804 -13.256 1.00 68.45 562 A 1 
ATOM 4461 N NE  . ARG A 1 562 ? -3.209  -15.338 -13.383 1.00 63.28 562 A 1 
ATOM 4462 C CZ  . ARG A 1 562 ? -4.255  -15.863 -12.778 1.00 57.80 562 A 1 
ATOM 4463 N NH1 . ARG A 1 562 ? -4.146  -16.849 -11.931 1.00 53.73 562 A 1 
ATOM 4464 N NH2 . ARG A 1 562 ? -5.445  -15.403 -13.025 1.00 52.28 562 A 1 
ATOM 4465 N N   . LYS A 1 563 ? 3.187   -16.654 -15.381 1.00 71.65 563 A 1 
ATOM 4466 C CA  . LYS A 1 563 ? 4.485   -17.346 -15.304 1.00 69.75 563 A 1 
ATOM 4467 C C   . LYS A 1 563 ? 5.631   -16.558 -15.954 1.00 70.46 563 A 1 
ATOM 4468 O O   . LYS A 1 563 ? 6.766   -16.654 -15.500 1.00 67.08 563 A 1 
ATOM 4469 C CB  . LYS A 1 563 ? 4.367   -18.746 -15.920 1.00 66.61 563 A 1 
ATOM 4470 C CG  . LYS A 1 563 ? 3.497   -19.665 -15.044 1.00 62.17 563 A 1 
ATOM 4471 C CD  . LYS A 1 563 ? 3.275   -21.053 -15.662 1.00 59.95 563 A 1 
ATOM 4472 C CE  . LYS A 1 563 ? 2.418   -21.853 -14.674 1.00 53.73 563 A 1 
ATOM 4473 N NZ  . LYS A 1 563 ? 1.804   -23.067 -15.256 1.00 47.05 563 A 1 
ATOM 4474 N N   . ARG A 1 564 ? 5.354   -15.767 -16.995 1.00 70.81 564 A 1 
ATOM 4475 C CA  . ARG A 1 564 ? 6.364   -14.905 -17.637 1.00 67.62 564 A 1 
ATOM 4476 C C   . ARG A 1 564 ? 6.756   -13.703 -16.772 1.00 67.37 564 A 1 
ATOM 4477 O O   . ARG A 1 564 ? 7.853   -13.191 -16.957 1.00 65.89 564 A 1 
ATOM 4478 C CB  . ARG A 1 564 ? 5.876   -14.429 -19.012 1.00 67.19 564 A 1 
ATOM 4479 C CG  . ARG A 1 564 ? 5.951   -15.523 -20.092 1.00 66.84 564 A 1 
ATOM 4480 C CD  . ARG A 1 564 ? 5.617   -14.983 -21.486 1.00 66.97 564 A 1 
ATOM 4481 N NE  . ARG A 1 564 ? 4.282   -14.354 -21.577 1.00 64.27 564 A 1 
ATOM 4482 C CZ  . ARG A 1 564 ? 3.140   -14.905 -21.943 1.00 59.78 564 A 1 
ATOM 4483 N NH1 . ARG A 1 564 ? 3.025   -16.161 -22.234 1.00 55.09 564 A 1 
ATOM 4484 N NH2 . ARG A 1 564 ? 2.067   -14.176 -22.031 1.00 56.72 564 A 1 
ATOM 4485 N N   . GLN A 1 565 ? 5.910   -13.262 -15.857 1.00 69.08 565 A 1 
ATOM 4486 C CA  . GLN A 1 565 ? 6.186   -12.131 -14.965 1.00 66.75 565 A 1 
ATOM 4487 C C   . GLN A 1 565 ? 6.896   -12.529 -13.658 1.00 64.50 565 A 1 
ATOM 4488 O O   . GLN A 1 565 ? 6.953   -11.729 -12.727 1.00 61.50 565 A 1 
ATOM 4489 C CB  . GLN A 1 565 ? 4.907   -11.326 -14.721 1.00 65.50 565 A 1 
ATOM 4490 C CG  . GLN A 1 565 ? 4.448   -10.605 -15.998 1.00 61.20 565 A 1 
ATOM 4491 C CD  . GLN A 1 565 ? 3.343   -9.596  -15.734 1.00 57.48 565 A 1 
ATOM 4492 O OE1 . GLN A 1 565 ? 3.049   -9.222  -14.620 1.00 53.13 565 A 1 
ATOM 4493 N NE2 . GLN A 1 565 ? 2.710   -9.079  -16.761 1.00 49.90 565 A 1 
ATOM 4494 N N   . VAL A 1 566 ? 7.470   -13.739 -13.599 1.00 58.64 566 A 1 
ATOM 4495 C CA  . VAL A 1 566 ? 8.330   -14.151 -12.482 1.00 56.49 566 A 1 
ATOM 4496 C C   . VAL A 1 566 ? 9.453   -13.122 -12.328 1.00 56.34 566 A 1 
ATOM 4497 O O   . VAL A 1 566 ? 10.280  -12.936 -13.220 1.00 52.56 566 A 1 
ATOM 4498 C CB  . VAL A 1 566 ? 8.894   -15.573 -12.689 1.00 51.81 566 A 1 
ATOM 4499 C CG1 . VAL A 1 566 ? 9.832   -15.995 -11.546 1.00 46.46 566 A 1 
ATOM 4500 C CG2 . VAL A 1 566 ? 7.762   -16.605 -12.753 1.00 48.15 566 A 1 
ATOM 4501 N N   . PHE A 1 567 ? 9.469   -12.439 -11.186 1.00 47.53 567 A 1 
ATOM 4502 C CA  . PHE A 1 567 ? 10.610  -11.640 -10.760 1.00 46.85 567 A 1 
ATOM 4503 C C   . PHE A 1 567 ? 11.809  -12.580 -10.579 1.00 47.81 567 A 1 
ATOM 4504 O O   . PHE A 1 567 ? 11.948  -13.247 -9.555  1.00 44.88 567 A 1 
ATOM 4505 C CB  . PHE A 1 567 ? 10.274  -10.889 -9.461  1.00 41.91 567 A 1 
ATOM 4506 C CG  . PHE A 1 567 ? 9.841   -9.444  -9.649  1.00 38.20 567 A 1 
ATOM 4507 C CD1 . PHE A 1 567 ? 10.789  -8.409  -9.503  1.00 34.67 567 A 1 
ATOM 4508 C CD2 . PHE A 1 567 ? 8.503   -9.127  -9.938  1.00 34.57 567 A 1 
ATOM 4509 C CE1 . PHE A 1 567 ? 10.395  -7.067  -9.636  1.00 30.44 567 A 1 
ATOM 4510 C CE2 . PHE A 1 567 ? 8.111   -7.783  -10.075 1.00 30.63 567 A 1 
ATOM 4511 C CZ  . PHE A 1 567 ? 9.055   -6.750  -9.917  1.00 30.30 567 A 1 
ATOM 4512 N N   . THR A 1 568 ? 12.706  -12.631 -11.561 1.00 41.98 568 A 1 
ATOM 4513 C CA  . THR A 1 568 ? 14.074  -13.082 -11.315 1.00 42.37 568 A 1 
ATOM 4514 C C   . THR A 1 568 ? 14.729  -12.046 -10.409 1.00 42.99 568 A 1 
ATOM 4515 O O   . THR A 1 568 ? 14.935  -10.906 -10.818 1.00 41.17 568 A 1 
ATOM 4516 C CB  . THR A 1 568 ? 14.886  -13.274 -12.612 1.00 39.14 568 A 1 
ATOM 4517 O OG1 . THR A 1 568 ? 14.311  -12.586 -13.702 1.00 35.91 568 A 1 
ATOM 4518 C CG2 . THR A 1 568 ? 14.948  -14.751 -13.006 1.00 34.92 568 A 1 
ATOM 4519 N N   . LEU A 1 569 ? 15.008  -12.430 -9.155  1.00 38.41 569 A 1 
ATOM 4520 C CA  . LEU A 1 569 ? 15.983  -11.719 -8.334  1.00 38.52 569 A 1 
ATOM 4521 C C   . LEU A 1 569 ? 17.272  -11.648 -9.162  1.00 38.72 569 A 1 
ATOM 4522 O O   . LEU A 1 569 ? 17.855  -12.683 -9.488  1.00 37.13 569 A 1 
ATOM 4523 C CB  . LEU A 1 569 ? 16.217  -12.492 -7.020  1.00 34.88 569 A 1 
ATOM 4524 C CG  . LEU A 1 569 ? 15.075  -12.362 -5.991  1.00 32.06 569 A 1 
ATOM 4525 C CD1 . LEU A 1 569 ? 15.214  -13.448 -4.920  1.00 28.96 569 A 1 
ATOM 4526 C CD2 . LEU A 1 569 ? 15.095  -11.006 -5.291  1.00 30.46 569 A 1 
ATOM 4527 N N   . THR A 1 570 ? 17.680  -10.452 -9.555  1.00 39.45 570 A 1 
ATOM 4528 C CA  . THR A 1 570 ? 19.020  -10.245 -10.101 1.00 40.40 570 A 1 
ATOM 4529 C C   . THR A 1 570 ? 20.027  -10.507 -8.982  1.00 41.38 570 A 1 
ATOM 4530 O O   . THR A 1 570 ? 19.818  -10.055 -7.857  1.00 39.17 570 A 1 
ATOM 4531 C CB  . THR A 1 570 ? 19.184  -8.836  -10.703 1.00 36.52 570 A 1 
ATOM 4532 O OG1 . THR A 1 570 ? 18.405  -7.876  -10.027 1.00 32.75 570 A 1 
ATOM 4533 C CG2 . THR A 1 570 ? 18.721  -8.811  -12.163 1.00 31.85 570 A 1 
ATOM 4534 N N   . GLU A 1 571 ? 21.106  -11.231 -9.283  1.00 37.38 571 A 1 
ATOM 4535 C CA  . GLU A 1 571 ? 22.200  -11.528 -8.331  1.00 38.70 571 A 1 
ATOM 4536 C C   . GLU A 1 571 ? 22.715  -10.259 -7.621  1.00 39.43 571 A 1 
ATOM 4537 O O   . GLU A 1 571 ? 23.055  -10.314 -6.445  1.00 38.42 571 A 1 
ATOM 4538 C CB  . GLU A 1 571 ? 23.340  -12.251 -9.081  1.00 36.77 571 A 1 
ATOM 4539 C CG  . GLU A 1 571 ? 22.976  -13.704 -9.457  1.00 32.42 571 A 1 
ATOM 4540 C CD  . GLU A 1 571 ? 24.042  -14.438 -10.302 1.00 29.81 571 A 1 
ATOM 4541 O OE1 . GLU A 1 571 ? 24.079  -15.689 -10.233 1.00 27.28 571 A 1 
ATOM 4542 O OE2 . GLU A 1 571 ? 24.758  -13.767 -11.076 1.00 28.47 571 A 1 
ATOM 4543 N N   . GLU A 1 572 ? 22.630  -9.088  -8.271  1.00 37.63 572 A 1 
ATOM 4544 C CA  . GLU A 1 572 ? 22.988  -7.770  -7.711  1.00 38.81 572 A 1 
ATOM 4545 C C   . GLU A 1 572 ? 22.171  -7.377  -6.461  1.00 38.99 572 A 1 
ATOM 4546 O O   . GLU A 1 572 ? 22.698  -6.710  -5.571  1.00 37.93 572 A 1 
ATOM 4547 C CB  . GLU A 1 572 ? 22.816  -6.695  -8.802  1.00 37.24 572 A 1 
ATOM 4548 C CG  . GLU A 1 572 ? 23.816  -6.849  -9.971  1.00 32.91 572 A 1 
ATOM 4549 C CD  . GLU A 1 572 ? 23.623  -5.808  -11.095 1.00 29.67 572 A 1 
ATOM 4550 O OE1 . GLU A 1 572 ? 24.585  -5.603  -11.872 1.00 26.86 572 A 1 
ATOM 4551 O OE2 . GLU A 1 572 ? 22.507  -5.252  -11.227 1.00 28.44 572 A 1 
ATOM 4552 N N   . GLN A 1 573 ? 20.905  -7.804  -6.329  1.00 43.77 573 A 1 
ATOM 4553 C CA  . GLN A 1 573 ? 20.084  -7.519  -5.138  1.00 45.38 573 A 1 
ATOM 4554 C C   . GLN A 1 573 ? 20.393  -8.442  -3.951  1.00 44.94 573 A 1 
ATOM 4555 O O   . GLN A 1 573 ? 19.971  -8.159  -2.825  1.00 43.96 573 A 1 
ATOM 4556 C CB  . GLN A 1 573 ? 18.589  -7.584  -5.484  1.00 43.46 573 A 1 
ATOM 4557 C CG  . GLN A 1 573 ? 18.144  -6.392  -6.344  1.00 39.97 573 A 1 
ATOM 4558 C CD  . GLN A 1 573 ? 16.638  -6.361  -6.593  1.00 36.92 573 A 1 
ATOM 4559 O OE1 . GLN A 1 573 ? 15.906  -7.332  -6.478  1.00 35.88 573 A 1 
ATOM 4560 N NE2 . GLN A 1 573 ? 16.100  -5.216  -6.957  1.00 33.74 573 A 1 
ATOM 4561 N N   . VAL A 1 574 ? 21.092  -9.549  -4.194  1.00 43.78 574 A 1 
ATOM 4562 C CA  . VAL A 1 574 ? 21.592  -10.449 -3.140  1.00 46.22 574 A 1 
ATOM 4563 C C   . VAL A 1 574 ? 22.922  -9.916  -2.595  1.00 46.90 574 A 1 
ATOM 4564 O O   . VAL A 1 574 ? 23.105  -9.908  -1.381  1.00 46.00 574 A 1 
ATOM 4565 C CB  . VAL A 1 574 ? 21.691  -11.900 -3.649  1.00 44.54 574 A 1 
ATOM 4566 C CG1 . VAL A 1 574 ? 22.136  -12.865 -2.538  1.00 40.56 574 A 1 
ATOM 4567 C CG2 . VAL A 1 574 ? 20.338  -12.399 -4.184  1.00 40.90 574 A 1 
ATOM 4568 N N   . GLU A 1 575 ? 23.790  -9.364  -3.450  1.00 42.33 575 A 1 
ATOM 4569 C CA  . GLU A 1 575 ? 25.083  -8.778  -3.054  1.00 45.16 575 A 1 
ATOM 4570 C C   . GLU A 1 575 ? 24.957  -7.460  -2.260  1.00 45.21 575 A 1 
ATOM 4571 O O   . GLU A 1 575 ? 25.811  -7.169  -1.424  1.00 43.94 575 A 1 
ATOM 4572 C CB  . GLU A 1 575 ? 25.976  -8.563  -4.292  1.00 44.08 575 A 1 
ATOM 4573 C CG  . GLU A 1 575 ? 26.514  -9.875  -4.896  1.00 39.43 575 A 1 
ATOM 4574 C CD  . GLU A 1 575 ? 27.551  -9.665  -6.024  1.00 36.00 575 A 1 
ATOM 4575 O OE1 . GLU A 1 575 ? 28.256  -10.648 -6.357  1.00 33.06 575 A 1 
ATOM 4576 O OE2 . GLU A 1 575 ? 27.676  -8.531  -6.549  1.00 34.97 575 A 1 
ATOM 4577 N N   . GLU A 1 576 ? 23.890  -6.667  -2.432  1.00 38.70 576 A 1 
ATOM 4578 C CA  . GLU A 1 576 ? 23.665  -5.448  -1.620  1.00 41.53 576 A 1 
ATOM 4579 C C   . GLU A 1 576 ? 23.215  -5.739  -0.170  1.00 41.24 576 A 1 
ATOM 4580 O O   . GLU A 1 576 ? 23.162  -4.816  0.650   1.00 40.01 576 A 1 
ATOM 4581 C CB  . GLU A 1 576 ? 22.675  -4.490  -2.310  1.00 40.90 576 A 1 
ATOM 4582 C CG  . GLU A 1 576 ? 23.334  -3.610  -3.391  1.00 37.33 576 A 1 
ATOM 4583 C CD  . GLU A 1 576 ? 22.426  -2.475  -3.909  1.00 35.26 576 A 1 
ATOM 4584 O OE1 . GLU A 1 576 ? 22.978  -1.502  -4.490  1.00 33.38 576 A 1 
ATOM 4585 O OE2 . GLU A 1 576 ? 21.189  -2.521  -3.705  1.00 35.32 576 A 1 
ATOM 4586 N N   . ASN A 1 577 ? 22.879  -6.998  0.157   1.00 42.25 577 A 1 
ATOM 4587 C CA  . ASN A 1 577 ? 22.457  -7.434  1.492   1.00 45.21 577 A 1 
ATOM 4588 C C   . ASN A 1 577 ? 23.471  -8.368  2.196   1.00 44.77 577 A 1 
ATOM 4589 O O   . ASN A 1 577 ? 23.157  -8.856  3.288   1.00 43.32 577 A 1 
ATOM 4590 C CB  . ASN A 1 577 ? 21.050  -8.047  1.406   1.00 43.34 577 A 1 
ATOM 4591 C CG  . ASN A 1 577 ? 19.952  -7.024  1.168   1.00 39.58 577 A 1 
ATOM 4592 O OD1 . ASN A 1 577 ? 19.709  -6.109  1.944   1.00 37.10 577 A 1 
ATOM 4593 N ND2 . ASN A 1 577 ? 19.198  -7.170  0.108   1.00 35.98 577 A 1 
ATOM 4594 N N   . GLU A 1 578 ? 24.646  -8.607  1.609   1.00 38.09 578 A 1 
ATOM 4595 C CA  . GLU A 1 578 ? 25.839  -9.171  2.272   1.00 40.41 578 A 1 
ATOM 4596 C C   . GLU A 1 578 ? 26.750  -8.045  2.812   1.00 38.05 578 A 1 
ATOM 4597 O O   . GLU A 1 578 ? 27.318  -8.232  3.912   1.00 35.55 578 A 1 
ATOM 4598 C CB  . GLU A 1 578 ? 26.625  -10.105 1.327   1.00 38.06 578 A 1 
ATOM 4599 C CG  . GLU A 1 578 ? 25.957  -11.475 1.098   1.00 35.04 578 A 1 
ATOM 4600 C CD  . GLU A 1 578 ? 26.883  -12.530 0.448   1.00 32.79 578 A 1 
ATOM 4601 O OE1 . GLU A 1 578 ? 26.599  -13.741 0.638   1.00 29.82 578 A 1 
ATOM 4602 O OE2 . GLU A 1 578 ? 27.905  -12.170 -0.189  1.00 33.59 578 A 1 
ATOM 4603 O OXT . GLU A 1 578 ? 26.857  -7.025  2.113   1.00 36.47 578 A 1 
#
