# 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_if06011
#
_entry.id if06011
#
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 ASP 2   
1 n THR 3   
1 n VAL 4   
1 n ASN 5   
1 n ARG 6   
1 n ALA 7   
1 n ILE 8   
1 n PHE 9   
1 n GLU 10  
1 n LEU 11  
1 n VAL 12  
1 n ARG 13  
1 n TYR 14  
1 n GLY 15  
1 n VAL 16  
1 n ALA 17  
1 n THR 18  
1 n GLU 19  
1 n LEU 20  
1 n LEU 21  
1 n THR 22  
1 n GLY 23  
1 n ASP 24  
1 n ASP 25  
1 n ALA 26  
1 n VAL 27  
1 n TYR 28  
1 n ALA 29  
1 n THR 30  
1 n ASN 31  
1 n ARG 32  
1 n ILE 33  
1 n LEU 34  
1 n ASP 35  
1 n VAL 36  
1 n MET 37  
1 n GLY 38  
1 n LEU 39  
1 n SER 40  
1 n SER 41  
1 n TYR 42  
1 n GLU 43  
1 n GLY 44  
1 n PRO 45  
1 n THR 46  
1 n TYR 47  
1 n LEU 48  
1 n TRP 49  
1 n SER 50  
1 n GLY 51  
1 n ASP 52  
1 n PRO 53  
1 n ALA 54  
1 n GLN 55  
1 n ARG 56  
1 n ALA 57  
1 n TRP 58  
1 n PHE 59  
1 n ARG 60  
1 n GLY 61  
1 n GLU 62  
1 n GLU 63  
1 n GLY 64  
1 n LEU 65  
1 n PRO 66  
1 n VAL 67  
1 n GLU 68  
1 n SER 69  
1 n GLU 70  
1 n ALA 71  
1 n PRO 72  
1 n ASP 73  
1 n MET 74  
1 n ALA 75  
1 n PRO 76  
1 n GLY 77  
1 n GLY 78  
1 n LYS 79  
1 n TYR 80  
1 n GLY 81  
1 n ASP 82  
1 n PRO 83  
1 n ALA 84  
1 n PRO 85  
1 n TRP 86  
1 n SER 87  
1 n LEU 88  
1 n GLU 89  
1 n GLU 90  
1 n THR 91  
1 n LEU 92  
1 n GLY 93  
1 n ALA 94  
1 n LEU 95  
1 n LEU 96  
1 n ASP 97  
1 n HIS 98  
1 n ALA 99  
1 n CYS 100 
1 n GLU 101 
1 n ASN 102 
1 n GLY 103 
1 n LEU 104 
1 n CYS 105 
1 n GLU 106 
1 n ASP 107 
1 n SER 108 
1 n ILE 109 
1 n ALA 110 
1 n TYR 111 
1 n ARG 112 
1 n ASP 113 
1 n LEU 114 
1 n PHE 115 
1 n ASP 116 
1 n ALA 117 
1 n LYS 118 
1 n LEU 119 
1 n MET 120 
1 n ASP 121 
1 n CYS 122 
1 n ILE 123 
1 n THR 124 
1 n PRO 125 
1 n ARG 126 
1 n PRO 127 
1 n SER 128 
1 n GLU 129 
1 n VAL 130 
1 n ILE 131 
1 n ARG 132 
1 n ASP 133 
1 n PHE 134 
1 n TYR 135 
1 n GLU 136 
1 n LYS 137 
1 n TYR 138 
1 n TYR 139 
1 n ASP 140 
1 n GLN 141 
1 n SER 142 
1 n SER 143 
1 n LEU 144 
1 n ALA 145 
1 n ALA 146 
1 n THR 147 
1 n ASP 148 
1 n TYR 149 
1 n PHE 150 
1 n TYR 151 
1 n THR 152 
1 n LEU 153 
1 n SER 154 
1 n GLN 155 
1 n ASP 156 
1 n THR 157 
1 n ASP 158 
1 n TYR 159 
1 n ILE 160 
1 n ARG 161 
1 n ARG 162 
1 n TYR 163 
1 n ARG 164 
1 n THR 165 
1 n ALA 166 
1 n LYS 167 
1 n ASP 168 
1 n ILE 169 
1 n LYS 170 
1 n TRP 171 
1 n VAL 172 
1 n THR 173 
1 n PRO 174 
1 n THR 175 
1 n LYS 176 
1 n TYR 177 
1 n GLY 178 
1 n TYR 179 
1 n LEU 180 
1 n ASP 181 
1 n ILE 182 
1 n THR 183 
1 n ILE 184 
1 n ASN 185 
1 n LEU 186 
1 n ALA 187 
1 n LYS 188 
1 n PRO 189 
1 n GLU 190 
1 n LYS 191 
1 n ASP 192 
1 n PRO 193 
1 n LYS 194 
1 n ALA 195 
1 n ILE 196 
1 n ALA 197 
1 n ALA 198 
1 n ALA 199 
1 n LEU 200 
1 n GLY 201 
1 n SER 202 
1 n LYS 203 
1 n GLN 204 
1 n GLY 205 
1 n GLY 206 
1 n TYR 207 
1 n PRO 208 
1 n LYS 209 
1 n CYS 210 
1 n GLN 211 
1 n LEU 212 
1 n CYS 213 
1 n MET 214 
1 n GLU 215 
1 n ASN 216 
1 n VAL 217 
1 n GLY 218 
1 n TYR 219 
1 n ALA 220 
1 n GLY 221 
1 n ARG 222 
1 n ILE 223 
1 n ASP 224 
1 n HIS 225 
1 n PRO 226 
1 n ALA 227 
1 n ARG 228 
1 n ASN 229 
1 n ASN 230 
1 n HIS 231 
1 n ARG 232 
1 n VAL 233 
1 n ILE 234 
1 n PRO 235 
1 n ILE 236 
1 n SER 237 
1 n ILE 238 
1 n TYR 239 
1 n CYS 240 
1 n GLU 241 
1 n GLU 242 
1 n TRP 243 
1 n GLY 244 
1 n PHE 245 
1 n GLN 246 
1 n TYR 247 
1 n SER 248 
1 n PRO 249 
1 n TYR 250 
1 n VAL 251 
1 n TYR 252 
1 n TYR 253 
1 n ASN 254 
1 n GLU 255 
1 n HIS 256 
1 n CYS 257 
1 n ILE 258 
1 n VAL 259 
1 n PHE 260 
1 n ASN 261 
1 n SER 262 
1 n LEU 263 
1 n HIS 264 
1 n VAL 265 
1 n PRO 266 
1 n MET 267 
1 n LYS 268 
1 n ILE 269 
1 n ASP 270 
1 n LYS 271 
1 n SER 272 
1 n ALA 273 
1 n PHE 274 
1 n GLY 275 
1 n LYS 276 
1 n LEU 277 
1 n PHE 278 
1 n SER 279 
1 n PHE 280 
1 n ILE 281 
1 n GLU 282 
1 n GLN 283 
1 n PHE 284 
1 n PRO 285 
1 n HIS 286 
1 n TYR 287 
1 n PHE 288 
1 n VAL 289 
1 n GLY 290 
1 n SER 291 
1 n ASN 292 
1 n ALA 293 
1 n ASP 294 
1 n LEU 295 
1 n PRO 296 
1 n ILE 297 
1 n VAL 298 
1 n GLY 299 
1 n GLY 300 
1 n SER 301 
1 n ILE 302 
1 n LEU 303 
1 n THR 304 
1 n HIS 305 
1 n GLU 306 
1 n HIS 307 
1 n PHE 308 
1 n GLN 309 
1 n GLY 310 
1 n GLY 311 
1 n ARG 312 
1 n TYR 313 
1 n THR 314 
1 n PHE 315 
1 n ALA 316 
1 n MET 317 
1 n GLU 318 
1 n ARG 319 
1 n ALA 320 
1 n GLN 321 
1 n VAL 322 
1 n GLU 323 
1 n ALA 324 
1 n PHE 325 
1 n TYR 326 
1 n GLY 327 
1 n SER 328 
1 n ALA 329 
1 n ASP 330 
1 n PHE 331 
1 n PRO 332 
1 n HIS 333 
1 n VAL 334 
1 n LYS 335 
1 n ALA 336 
1 n GLY 337 
1 n VAL 338 
1 n VAL 339 
1 n HIS 340 
1 n TRP 341 
1 n PRO 342 
1 n LEU 343 
1 n SER 344 
1 n VAL 345 
1 n LEU 346 
1 n ARG 347 
1 n LEU 348 
1 n ASN 349 
1 n ALA 350 
1 n SER 351 
1 n SER 352 
1 n PRO 353 
1 n LYS 354 
1 n PRO 355 
1 n LEU 356 
1 n ILE 357 
1 n GLU 358 
1 n LEU 359 
1 n ALA 360 
1 n ASP 361 
1 n ARG 362 
1 n ILE 363 
1 n LEU 364 
1 n GLN 365 
1 n ALA 366 
1 n TRP 367 
1 n ARG 368 
1 n GLU 369 
1 n TYR 370 
1 n THR 371 
1 n ASP 372 
1 n GLU 373 
1 n ASP 374 
1 n ALA 375 
1 n GLY 376 
1 n VAL 377 
1 n PHE 378 
1 n ALA 379 
1 n TYR 380 
1 n THR 381 
1 n ASP 382 
1 n GLY 383 
1 n VAL 384 
1 n PRO 385 
1 n HIS 386 
1 n ASN 387 
1 n THR 388 
1 n ILE 389 
1 n THR 390 
1 n PRO 391 
1 n ILE 392 
1 n ALA 393 
1 n ARG 394 
1 n LYS 395 
1 n ARG 396 
1 n GLY 397 
1 n TYR 398 
1 n SER 399 
1 n TYR 400 
1 n GLU 401 
1 n LEU 402 
1 n ASP 403 
1 n LEU 404 
1 n VAL 405 
1 n LEU 406 
1 n ARG 407 
1 n ASN 408 
1 n ASN 409 
1 n LEU 410 
1 n THR 411 
1 n THR 412 
1 n PRO 413 
1 n GLU 414 
1 n HIS 415 
1 n PRO 416 
1 n LEU 417 
1 n GLY 418 
1 n LEU 419 
1 n TYR 420 
1 n HIS 421 
1 n PRO 422 
1 n HIS 423 
1 n ALA 424 
1 n ARG 425 
1 n LEU 426 
1 n HIS 427 
1 n HIS 428 
1 n ILE 429 
1 n LYS 430 
1 n LYS 431 
1 n GLU 432 
1 n ASN 433 
1 n ILE 434 
1 n GLY 435 
1 n LEU 436 
1 n ILE 437 
1 n GLU 438 
1 n VAL 439 
1 n LEU 440 
1 n GLY 441 
1 n LEU 442 
1 n ALA 443 
1 n ILE 444 
1 n LEU 445 
1 n PRO 446 
1 n ALA 447 
1 n ARG 448 
1 n LEU 449 
1 n LYS 450 
1 n THR 451 
1 n GLU 452 
1 n LEU 453 
1 n GLU 454 
1 n ARG 455 
1 n LEU 456 
1 n GLY 457 
1 n ALA 458 
1 n VAL 459 
1 n LEU 460 
1 n ALA 461 
1 n LYS 462 
1 n HIS 463 
1 n ALA 464 
1 n LEU 465 
1 n GLY 466 
1 n ARG 467 
1 n GLY 468 
1 n GLY 469 
1 n VAL 470 
1 n GLY 471 
1 n ALA 472 
1 n GLY 473 
1 n ALA 474 
1 n GLY 475 
1 n LEU 476 
1 n ALA 477 
1 n ALA 478 
1 n PRO 479 
1 n ASN 480 
1 n GLY 481 
1 n GLY 482 
1 n GLY 483 
1 n GLN 484 
1 n PRO 485 
1 n ASP 486 
1 n ALA 487 
1 n ALA 488 
1 n PRO 489 
1 n GLY 490 
1 n GLY 491 
1 n GLY 492 
1 n GLU 493 
1 n GLU 494 
1 n ASN 495 
1 n ALA 496 
1 n GLN 497 
1 n ALA 498 
1 n LEU 499 
1 n ALA 500 
1 n ASP 501 
1 n GLU 502 
1 n ILE 503 
1 n ARG 504 
1 n ALA 505 
1 n HIS 506 
1 n PRO 507 
1 n ASP 508 
1 n LEU 509 
1 n GLU 510 
1 n LYS 511 
1 n HIS 512 
1 n ALA 513 
1 n GLU 514 
1 n TRP 515 
1 n ALA 516 
1 n LEU 517 
1 n GLU 518 
1 n LEU 519 
1 n PHE 520 
1 n GLY 521 
1 n ARG 522 
1 n HIS 523 
1 n PRO 524 
1 n GLU 525 
1 n LEU 526 
1 n CYS 527 
1 n ALA 528 
1 n ASP 529 
1 n ASN 530 
1 n VAL 531 
1 n GLU 532 
1 n GLU 533 
1 n ILE 534 
1 n LEU 535 
1 n ARG 536 
1 n HIS 537 
1 n GLU 538 
1 n VAL 539 
1 n GLY 540 
1 n ILE 541 
1 n VAL 542 
1 n PHE 543 
1 n GLU 544 
1 n GLN 545 
1 n VAL 546 
1 n LEU 547 
1 n GLU 548 
1 n ASP 549 
1 n ALA 550 
1 n GLY 551 
1 n VAL 552 
1 n TYR 553 
1 n LYS 554 
1 n CYS 555 
1 n THR 556 
1 n PRO 557 
1 n GLN 558 
1 n GLY 559 
1 n ARG 560 
1 n ALA 561 
1 n GLN 562 
1 n PHE 563 
1 n GLY 564 
1 n ARG 565 
1 n PHE 566 
1 n LEU 567 
1 n ARG 568 
1 n SER 569 
1 n VAL 570 
1 n GLY 571 
1 n PHE 572 
1 n VAL 573 
1 n GLU 574 
1 n THR 575 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:02:34)"
_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 86.92
_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 ASP . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n HIS . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n HIS . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n TRP . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n CYS . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n HIS . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n PHE . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n GLN . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n TYR . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n CYS . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n GLN . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n PHE . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n PHE . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n PHE . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n THR . 575 A 575 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -15.654 14.135  38.961  1.00 63.57 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.503 13.498  38.301  1.00 76.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.922 14.505  37.329  1.00 80.59 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.690 15.040  36.529  1.00 75.85 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.944 12.196  37.619  1.00 71.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.771 11.393  37.057  1.00 67.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.119 9.646   36.726  1.00 63.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.764 9.685   35.991  1.00 57.16 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -12.641 14.821  37.449  1.00 83.26 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -11.952 15.689  36.496  1.00 86.83 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -11.770 14.991  35.134  1.00 89.20 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -12.112 13.815  34.966  1.00 87.33 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -10.631 16.212  37.097  1.00 82.49 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -9.600  15.121  37.384  1.00 78.82 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -9.518  14.152  36.603  1.00 72.74 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -8.915  15.228  38.415  1.00 74.41 2   A 1 
ATOM 17   N N   . THR A 1 3   ? -11.266 15.724  34.136  1.00 88.17 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? -11.096 15.229  32.761  1.00 89.84 3   A 1 
ATOM 19   C C   . THR A 1 3   ? -10.164 14.017  32.681  1.00 90.87 3   A 1 
ATOM 20   O O   . THR A 1 3   ? -10.452 13.086  31.935  1.00 89.53 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? -10.559 16.359  31.873  1.00 87.99 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? -11.423 17.471  31.973  1.00 80.29 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? -10.481 15.989  30.396  1.00 79.16 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? -9.081  13.986  33.470  1.00 93.64 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? -8.073  12.912  33.429  1.00 94.55 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? -8.614  11.632  34.057  1.00 94.16 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? -8.543  10.571  33.445  1.00 92.56 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? -6.774  13.356  34.122  1.00 93.96 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? -5.697  12.265  34.094  1.00 85.05 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? -6.222  14.593  33.413  1.00 84.66 4   A 1 
ATOM 31   N N   . ASN A 1 5   ? -9.236  11.725  35.234  1.00 93.24 5   A 1 
ATOM 32   C CA  . ASN A 1 5   ? -9.865  10.579  35.890  1.00 91.66 5   A 1 
ATOM 33   C C   . ASN A 1 5   ? -11.001 9.994   35.036  1.00 90.75 5   A 1 
ATOM 34   O O   . ASN A 1 5   ? -11.156 8.776   34.975  1.00 89.60 5   A 1 
ATOM 35   C CB  . ASN A 1 5   ? -10.366 11.013  37.273  1.00 91.02 5   A 1 
ATOM 36   C CG  . ASN A 1 5   ? -9.246  11.113  38.291  1.00 89.31 5   A 1 
ATOM 37   O OD1 . ASN A 1 5   ? -8.534  10.161  38.545  1.00 82.10 5   A 1 
ATOM 38   N ND2 . ASN A 1 5   ? -9.066  12.232  38.942  1.00 81.31 5   A 1 
ATOM 39   N N   . ARG A 1 6   ? -11.761 10.840  34.322  1.00 88.67 6   A 1 
ATOM 40   C CA  . ARG A 1 6   ? -12.763 10.392  33.352  1.00 87.78 6   A 1 
ATOM 41   C C   . ARG A 1 6   ? -12.116 9.641   32.190  1.00 88.43 6   A 1 
ATOM 42   O O   . ARG A 1 6   ? -12.561 8.542   31.883  1.00 87.93 6   A 1 
ATOM 43   C CB  . ARG A 1 6   ? -13.612 11.577  32.873  1.00 86.52 6   A 1 
ATOM 44   C CG  . ARG A 1 6   ? -14.739 11.094  31.945  1.00 78.69 6   A 1 
ATOM 45   C CD  . ARG A 1 6   ? -15.639 12.247  31.483  1.00 74.18 6   A 1 
ATOM 46   N NE  . ARG A 1 6   ? -14.899 13.188  30.626  1.00 64.69 6   A 1 
ATOM 47   C CZ  . ARG A 1 6   ? -15.314 14.369  30.214  1.00 56.68 6   A 1 
ATOM 48   N NH1 . ARG A 1 6   ? -16.481 14.842  30.547  1.00 51.05 6   A 1 
ATOM 49   N NH2 . ARG A 1 6   ? -14.551 15.095  29.445  1.00 47.81 6   A 1 
ATOM 50   N N   . ALA A 1 7   ? -11.056 10.176  31.590  1.00 92.25 7   A 1 
ATOM 51   C CA  . ALA A 1 7   ? -10.362 9.530   30.476  1.00 92.88 7   A 1 
ATOM 52   C C   . ALA A 1 7   ? -9.728  8.181   30.881  1.00 92.71 7   A 1 
ATOM 53   O O   . ALA A 1 7   ? -9.808  7.213   30.129  1.00 92.41 7   A 1 
ATOM 54   C CB  . ALA A 1 7   ? -9.333  10.518  29.925  1.00 94.18 7   A 1 
ATOM 55   N N   . ILE A 1 8   ? -9.176  8.067   32.095  1.00 93.42 8   A 1 
ATOM 56   C CA  . ILE A 1 8   ? -8.691  6.782   32.638  1.00 93.30 8   A 1 
ATOM 57   C C   . ILE A 1 8   ? -9.837  5.771   32.729  1.00 92.33 8   A 1 
ATOM 58   O O   . ILE A 1 8   ? -9.700  4.633   32.282  1.00 91.34 8   A 1 
ATOM 59   C CB  . ILE A 1 8   ? -8.014  6.981   34.020  1.00 94.21 8   A 1 
ATOM 60   C CG1 . ILE A 1 8   ? -6.719  7.807   33.862  1.00 94.27 8   A 1 
ATOM 61   C CG2 . ILE A 1 8   ? -7.698  5.627   34.693  1.00 93.96 8   A 1 
ATOM 62   C CD1 . ILE A 1 8   ? -6.098  8.270   35.180  1.00 93.65 8   A 1 
ATOM 63   N N   . PHE A 1 9   ? -10.980 6.181   33.291  1.00 88.64 9   A 1 
ATOM 64   C CA  . PHE A 1 9   ? -12.160 5.325   33.396  1.00 86.42 9   A 1 
ATOM 65   C C   . PHE A 1 9   ? -12.681 4.884   32.022  1.00 86.69 9   A 1 
ATOM 66   O O   . PHE A 1 9   ? -12.975 3.706   31.825  1.00 86.34 9   A 1 
ATOM 67   C CB  . PHE A 1 9   ? -13.240 6.068   34.187  1.00 84.01 9   A 1 
ATOM 68   C CG  . PHE A 1 9   ? -14.542 5.303   34.296  1.00 81.43 9   A 1 
ATOM 69   C CD1 . PHE A 1 9   ? -15.713 5.796   33.687  1.00 76.51 9   A 1 
ATOM 70   C CD2 . PHE A 1 9   ? -14.579 4.089   35.009  1.00 74.02 9   A 1 
ATOM 71   C CE1 . PHE A 1 9   ? -16.919 5.088   33.810  1.00 71.48 9   A 1 
ATOM 72   C CE2 . PHE A 1 9   ? -15.785 3.380   35.124  1.00 70.48 9   A 1 
ATOM 73   C CZ  . PHE A 1 9   ? -16.959 3.882   34.531  1.00 71.44 9   A 1 
ATOM 74   N N   . GLU A 1 10  ? -12.762 5.801   31.061  1.00 88.94 10  A 1 
ATOM 75   C CA  . GLU A 1 10  ? -13.188 5.526   29.688  1.00 88.53 10  A 1 
ATOM 76   C C   . GLU A 1 10  ? -12.231 4.558   28.982  1.00 89.50 10  A 1 
ATOM 77   O O   . GLU A 1 10  ? -12.694 3.605   28.355  1.00 88.97 10  A 1 
ATOM 78   C CB  . GLU A 1 10  ? -13.320 6.849   28.918  1.00 87.47 10  A 1 
ATOM 79   C CG  . GLU A 1 10  ? -14.594 7.615   29.324  1.00 82.02 10  A 1 
ATOM 80   C CD  . GLU A 1 10  ? -14.674 9.052   28.771  1.00 77.72 10  A 1 
ATOM 81   O OE1 . GLU A 1 10  ? -15.709 9.705   29.053  1.00 70.39 10  A 1 
ATOM 82   O OE2 . GLU A 1 10  ? -13.703 9.520   28.147  1.00 69.47 10  A 1 
ATOM 83   N N   . LEU A 1 11  ? -10.913 4.702   29.150  1.00 91.69 11  A 1 
ATOM 84   C CA  . LEU A 1 11  ? -9.925  3.793   28.566  1.00 92.72 11  A 1 
ATOM 85   C C   . LEU A 1 11  ? -10.046 2.365   29.129  1.00 91.95 11  A 1 
ATOM 86   O O   . LEU A 1 11  ? -9.999  1.395   28.377  1.00 91.61 11  A 1 
ATOM 87   C CB  . LEU A 1 11  ? -8.515  4.380   28.778  1.00 94.64 11  A 1 
ATOM 88   C CG  . LEU A 1 11  ? -7.399  3.582   28.075  1.00 94.88 11  A 1 
ATOM 89   C CD1 . LEU A 1 11  ? -7.608  3.498   26.561  1.00 94.88 11  A 1 
ATOM 90   C CD2 . LEU A 1 11  ? -6.041  4.240   28.320  1.00 95.10 11  A 1 
ATOM 91   N N   . VAL A 1 12  ? -10.258 2.218   30.441  1.00 91.42 12  A 1 
ATOM 92   C CA  . VAL A 1 12  ? -10.493 0.895   31.052  1.00 90.25 12  A 1 
ATOM 93   C C   . VAL A 1 12  ? -11.814 0.293   30.567  1.00 88.77 12  A 1 
ATOM 94   O O   . VAL A 1 12  ? -11.860 -0.888  30.226  1.00 87.73 12  A 1 
ATOM 95   C CB  . VAL A 1 12  ? -10.454 0.983   32.588  1.00 90.81 12  A 1 
ATOM 96   C CG1 . VAL A 1 12  ? -10.826 -0.344  33.261  1.00 90.30 12  A 1 
ATOM 97   C CG2 . VAL A 1 12  ? -9.043  1.346   33.061  1.00 90.14 12  A 1 
ATOM 98   N N   . ARG A 1 13  ? -12.883 1.097   30.480  1.00 88.32 13  A 1 
ATOM 99   C CA  . ARG A 1 13  ? -14.166 0.660   29.913  1.00 86.68 13  A 1 
ATOM 100  C C   . ARG A 1 13  ? -14.022 0.190   28.473  1.00 86.83 13  A 1 
ATOM 101  O O   . ARG A 1 13  ? -14.602 -0.832  28.133  1.00 85.83 13  A 1 
ATOM 102  C CB  . ARG A 1 13  ? -15.204 1.780   29.976  1.00 84.15 13  A 1 
ATOM 103  C CG  . ARG A 1 13  ? -15.797 1.931   31.375  1.00 75.13 13  A 1 
ATOM 104  C CD  . ARG A 1 13  ? -16.915 2.978   31.371  1.00 71.88 13  A 1 
ATOM 105  N NE  . ARG A 1 13  ? -18.103 2.509   30.638  1.00 63.47 13  A 1 
ATOM 106  C CZ  . ARG A 1 13  ? -19.141 3.241   30.273  1.00 57.39 13  A 1 
ATOM 107  N NH1 . ARG A 1 13  ? -19.218 4.507   30.553  1.00 53.48 13  A 1 
ATOM 108  N NH2 . ARG A 1 13  ? -20.126 2.703   29.609  1.00 48.32 13  A 1 
ATOM 109  N N   . TYR A 1 14  ? -13.253 0.891   27.653  1.00 88.21 14  A 1 
ATOM 110  C CA  . TYR A 1 14  ? -12.937 0.474   26.289  1.00 88.72 14  A 1 
ATOM 111  C C   . TYR A 1 14  ? -12.281 -0.899  26.270  1.00 88.16 14  A 1 
ATOM 112  O O   . TYR A 1 14  ? -12.756 -1.783  25.560  1.00 87.78 14  A 1 
ATOM 113  C CB  . TYR A 1 14  ? -12.026 1.503   25.637  1.00 90.15 14  A 1 
ATOM 114  C CG  . TYR A 1 14  ? -11.504 1.086   24.280  1.00 91.10 14  A 1 
ATOM 115  C CD1 . TYR A 1 14  ? -10.182 0.649   24.133  1.00 90.89 14  A 1 
ATOM 116  C CD2 . TYR A 1 14  ? -12.348 1.168   23.159  1.00 91.39 14  A 1 
ATOM 117  C CE1 . TYR A 1 14  ? -9.695  0.338   22.851  1.00 91.68 14  A 1 
ATOM 118  C CE2 . TYR A 1 14  ? -11.864 0.862   21.884  1.00 91.98 14  A 1 
ATOM 119  C CZ  . TYR A 1 14  ? -10.533 0.463   21.725  1.00 92.23 14  A 1 
ATOM 120  O OH  . TYR A 1 14  ? -10.057 0.208   20.487  1.00 92.30 14  A 1 
ATOM 121  N N   . GLY A 1 15  ? -11.255 -1.102  27.105  1.00 90.91 15  A 1 
ATOM 122  C CA  . GLY A 1 15  ? -10.575 -2.388  27.204  1.00 90.35 15  A 1 
ATOM 123  C C   . GLY A 1 15  ? -11.521 -3.548  27.519  1.00 89.51 15  A 1 
ATOM 124  O O   . GLY A 1 15  ? -11.409 -4.606  26.912  1.00 88.49 15  A 1 
ATOM 125  N N   . VAL A 1 16  ? -12.497 -3.350  28.412  1.00 87.20 16  A 1 
ATOM 126  C CA  . VAL A 1 16  ? -13.511 -4.375  28.735  1.00 85.38 16  A 1 
ATOM 127  C C   . VAL A 1 16  ? -14.544 -4.524  27.607  1.00 85.04 16  A 1 
ATOM 128  O O   . VAL A 1 16  ? -14.927 -5.643  27.270  1.00 84.34 16  A 1 
ATOM 129  C CB  . VAL A 1 16  ? -14.188 -4.078  30.088  1.00 84.44 16  A 1 
ATOM 130  C CG1 . VAL A 1 16  ? -15.235 -5.141  30.446  1.00 82.36 16  A 1 
ATOM 131  C CG2 . VAL A 1 16  ? -13.176 -4.052  31.241  1.00 82.13 16  A 1 
ATOM 132  N N   . ALA A 1 17  ? -14.986 -3.436  26.985  1.00 84.06 17  A 1 
ATOM 133  C CA  . ALA A 1 17  ? -15.970 -3.464  25.898  1.00 82.14 17  A 1 
ATOM 134  C C   . ALA A 1 17  ? -15.450 -4.190  24.650  1.00 82.45 17  A 1 
ATOM 135  O O   . ALA A 1 17  ? -16.186 -4.951  24.025  1.00 81.80 17  A 1 
ATOM 136  C CB  . ALA A 1 17  ? -16.368 -2.028  25.554  1.00 80.73 17  A 1 
ATOM 137  N N   . THR A 1 18  ? -14.170 -3.984  24.324  1.00 87.57 18  A 1 
ATOM 138  C CA  . THR A 1 18  ? -13.464 -4.608  23.195  1.00 88.01 18  A 1 
ATOM 139  C C   . THR A 1 18  ? -12.871 -5.977  23.531  1.00 88.60 18  A 1 
ATOM 140  O O   . THR A 1 18  ? -12.219 -6.581  22.689  1.00 88.21 18  A 1 
ATOM 141  C CB  . THR A 1 18  ? -12.365 -3.677  22.672  1.00 88.17 18  A 1 
ATOM 142  O OG1 . THR A 1 18  ? -11.486 -3.339  23.720  1.00 87.06 18  A 1 
ATOM 143  C CG2 . THR A 1 18  ? -12.936 -2.378  22.106  1.00 86.72 18  A 1 
ATOM 144  N N   . GLU A 1 19  ? -13.102 -6.485  24.758  1.00 88.17 19  A 1 
ATOM 145  C CA  . GLU A 1 19  ? -12.558 -7.766  25.233  1.00 89.10 19  A 1 
ATOM 146  C C   . GLU A 1 19  ? -11.020 -7.844  25.242  1.00 91.17 19  A 1 
ATOM 147  O O   . GLU A 1 19  ? -10.445 -8.935  25.285  1.00 91.00 19  A 1 
ATOM 148  C CB  . GLU A 1 19  ? -13.218 -8.963  24.522  1.00 88.22 19  A 1 
ATOM 149  C CG  . GLU A 1 19  ? -14.742 -8.973  24.697  1.00 86.18 19  A 1 
ATOM 150  C CD  . GLU A 1 19  ? -15.440 -10.106 23.942  1.00 83.29 19  A 1 
ATOM 151  O OE1 . GLU A 1 19  ? -16.676 -10.246 24.127  1.00 77.02 19  A 1 
ATOM 152  O OE2 . GLU A 1 19  ? -14.858 -10.747 23.047  1.00 76.89 19  A 1 
ATOM 153  N N   . LEU A 1 20  ? -10.335 -6.699  25.250  1.00 92.16 20  A 1 
ATOM 154  C CA  . LEU A 1 20  ? -8.906  -6.627  25.564  1.00 93.55 20  A 1 
ATOM 155  C C   . LEU A 1 20  ? -8.640  -6.960  27.037  1.00 93.93 20  A 1 
ATOM 156  O O   . LEU A 1 20  ? -7.555  -7.424  27.390  1.00 93.77 20  A 1 
ATOM 157  C CB  . LEU A 1 20  ? -8.375  -5.220  25.251  1.00 94.77 20  A 1 
ATOM 158  C CG  . LEU A 1 20  ? -8.501  -4.760  23.788  1.00 94.69 20  A 1 
ATOM 159  C CD1 . LEU A 1 20  ? -7.920  -3.350  23.661  1.00 94.71 20  A 1 
ATOM 160  C CD2 . LEU A 1 20  ? -7.752  -5.680  22.824  1.00 94.57 20  A 1 
ATOM 161  N N   . LEU A 1 21  ? -9.636  -6.718  27.895  1.00 92.24 21  A 1 
ATOM 162  C CA  . LEU A 1 21  ? -9.647  -6.992  29.324  1.00 91.33 21  A 1 
ATOM 163  C C   . LEU A 1 21  ? -10.912 -7.768  29.695  1.00 89.96 21  A 1 
ATOM 164  O O   . LEU A 1 21  ? -11.972 -7.575  29.099  1.00 87.82 21  A 1 
ATOM 165  C CB  . LEU A 1 21  ? -9.628  -5.663  30.099  1.00 91.46 21  A 1 
ATOM 166  C CG  . LEU A 1 21  ? -8.399  -4.768  29.892  1.00 91.08 21  A 1 
ATOM 167  C CD1 . LEU A 1 21  ? -8.601  -3.473  30.687  1.00 90.11 21  A 1 
ATOM 168  C CD2 . LEU A 1 21  ? -7.113  -5.434  30.372  1.00 90.60 21  A 1 
ATOM 169  N N   . THR A 1 22  ? -10.841 -8.570  30.747  1.00 89.52 22  A 1 
ATOM 170  C CA  . THR A 1 22  ? -12.034 -9.032  31.465  1.00 88.24 22  A 1 
ATOM 171  C C   . THR A 1 22  ? -12.452 -8.003  32.525  1.00 87.77 22  A 1 
ATOM 172  O O   . THR A 1 22  ? -11.687 -7.109  32.889  1.00 86.71 22  A 1 
ATOM 173  C CB  . THR A 1 22  ? -11.818 -10.413 32.093  1.00 87.55 22  A 1 
ATOM 174  O OG1 . THR A 1 22  ? -10.953 -10.323 33.190  1.00 83.72 22  A 1 
ATOM 175  C CG2 . THR A 1 22  ? -11.276 -11.452 31.110  1.00 82.06 22  A 1 
ATOM 176  N N   . GLY A 1 23  ? -13.677 -8.119  33.052  1.00 81.79 23  A 1 
ATOM 177  C CA  . GLY A 1 23  ? -14.126 -7.248  34.151  1.00 80.86 23  A 1 
ATOM 178  C C   . GLY A 1 23  ? -13.224 -7.315  35.391  1.00 82.66 23  A 1 
ATOM 179  O O   . GLY A 1 23  ? -13.051 -6.309  36.079  1.00 80.67 23  A 1 
ATOM 180  N N   . ASP A 1 24  ? -12.598 -8.470  35.638  1.00 82.72 24  A 1 
ATOM 181  C CA  . ASP A 1 24  ? -11.682 -8.679  36.767  1.00 83.74 24  A 1 
ATOM 182  C C   . ASP A 1 24  ? -10.353 -7.916  36.605  1.00 85.61 24  A 1 
ATOM 183  O O   . ASP A 1 24  ? -9.697  -7.594  37.598  1.00 85.10 24  A 1 
ATOM 184  C CB  . ASP A 1 24  ? -11.428 -10.188 36.945  1.00 82.78 24  A 1 
ATOM 185  C CG  . ASP A 1 24  ? -12.669 -10.990 37.376  1.00 80.56 24  A 1 
ATOM 186  O OD1 . ASP A 1 24  ? -13.571 -10.404 38.018  1.00 75.82 24  A 1 
ATOM 187  O OD2 . ASP A 1 24  ? -12.697 -12.210 37.089  1.00 75.39 24  A 1 
ATOM 188  N N   . ASP A 1 25  ? -9.979  -7.563  35.370  1.00 89.07 25  A 1 
ATOM 189  C CA  . ASP A 1 25  ? -8.749  -6.821  35.070  1.00 90.22 25  A 1 
ATOM 190  C C   . ASP A 1 25  ? -8.895  -5.304  35.271  1.00 91.34 25  A 1 
ATOM 191  O O   . ASP A 1 25  ? -7.889  -4.586  35.282  1.00 91.28 25  A 1 
ATOM 192  C CB  . ASP A 1 25  ? -8.294  -7.119  33.634  1.00 90.52 25  A 1 
ATOM 193  C CG  . ASP A 1 25  ? -7.985  -8.598  33.402  1.00 90.51 25  A 1 
ATOM 194  O OD1 . ASP A 1 25  ? -7.151  -9.143  34.158  1.00 88.48 25  A 1 
ATOM 195  O OD2 . ASP A 1 25  ? -8.595  -9.167  32.466  1.00 88.30 25  A 1 
ATOM 196  N N   . ALA A 1 26  ? -10.120 -4.780  35.450  1.00 88.27 26  A 1 
ATOM 197  C CA  . ALA A 1 26  ? -10.392 -3.340  35.430  1.00 87.98 26  A 1 
ATOM 198  C C   . ALA A 1 26  ? -9.590  -2.549  36.485  1.00 89.62 26  A 1 
ATOM 199  O O   . ALA A 1 26  ? -8.989  -1.516  36.176  1.00 89.47 26  A 1 
ATOM 200  C CB  . ALA A 1 26  ? -11.903 -3.134  35.601  1.00 86.10 26  A 1 
ATOM 201  N N   . VAL A 1 27  ? -9.535  -3.040  37.723  1.00 89.00 27  A 1 
ATOM 202  C CA  . VAL A 1 27  ? -8.756  -2.401  38.803  1.00 89.81 27  A 1 
ATOM 203  C C   . VAL A 1 27  ? -7.253  -2.478  38.520  1.00 91.83 27  A 1 
ATOM 204  O O   . VAL A 1 27  ? -6.526  -1.507  38.728  1.00 92.39 27  A 1 
ATOM 205  C CB  . VAL A 1 27  ? -9.086  -3.041  40.168  1.00 88.44 27  A 1 
ATOM 206  C CG1 . VAL A 1 27  ? -8.240  -2.452  41.308  1.00 85.53 27  A 1 
ATOM 207  C CG2 . VAL A 1 27  ? -10.562 -2.835  40.531  1.00 85.08 27  A 1 
ATOM 208  N N   . TYR A 1 28  ? -6.778  -3.623  38.006  1.00 92.60 28  A 1 
ATOM 209  C CA  . TYR A 1 28  ? -5.375  -3.804  37.638  1.00 93.91 28  A 1 
ATOM 210  C C   . TYR A 1 28  ? -4.953  -2.837  36.523  1.00 94.66 28  A 1 
ATOM 211  O O   . TYR A 1 28  ? -3.946  -2.143  36.663  1.00 94.85 28  A 1 
ATOM 212  C CB  . TYR A 1 28  ? -5.148  -5.268  37.239  1.00 94.31 28  A 1 
ATOM 213  C CG  . TYR A 1 28  ? -3.767  -5.529  36.674  1.00 94.41 28  A 1 
ATOM 214  C CD1 . TYR A 1 28  ? -3.589  -5.642  35.280  1.00 92.77 28  A 1 
ATOM 215  C CD2 . TYR A 1 28  ? -2.662  -5.629  37.539  1.00 92.98 28  A 1 
ATOM 216  C CE1 . TYR A 1 28  ? -2.303  -5.861  34.753  1.00 92.48 28  A 1 
ATOM 217  C CE2 . TYR A 1 28  ? -1.372  -5.846  37.018  1.00 92.57 28  A 1 
ATOM 218  C CZ  . TYR A 1 28  ? -1.193  -5.965  35.620  1.00 93.56 28  A 1 
ATOM 219  O OH  . TYR A 1 28  ? 0.050   -6.175  35.112  1.00 92.88 28  A 1 
ATOM 220  N N   . ALA A 1 29  ? -5.750  -2.736  35.450  1.00 95.02 29  A 1 
ATOM 221  C CA  . ALA A 1 29  ? -5.509  -1.813  34.345  1.00 95.31 29  A 1 
ATOM 222  C C   . ALA A 1 29  ? -5.539  -0.348  34.808  1.00 95.74 29  A 1 
ATOM 223  O O   . ALA A 1 29  ? -4.630  0.409   34.475  1.00 95.84 29  A 1 
ATOM 224  C CB  . ALA A 1 29  ? -6.546  -2.089  33.256  1.00 95.24 29  A 1 
ATOM 225  N N   . THR A 1 30  ? -6.512  0.032   35.653  1.00 93.96 30  A 1 
ATOM 226  C CA  . THR A 1 30  ? -6.577  1.375   36.258  1.00 94.34 30  A 1 
ATOM 227  C C   . THR A 1 30  ? -5.267  1.717   36.974  1.00 95.39 30  A 1 
ATOM 228  O O   . THR A 1 30  ? -4.673  2.757   36.701  1.00 95.53 30  A 1 
ATOM 229  C CB  . THR A 1 30  ? -7.749  1.493   37.251  1.00 93.48 30  A 1 
ATOM 230  O OG1 . THR A 1 30  ? -8.973  1.231   36.614  1.00 91.61 30  A 1 
ATOM 231  C CG2 . THR A 1 30  ? -7.869  2.891   37.860  1.00 91.89 30  A 1 
ATOM 232  N N   . ASN A 1 31  ? -4.766  0.825   37.826  1.00 94.54 31  A 1 
ATOM 233  C CA  . ASN A 1 31  ? -3.512  1.050   38.553  1.00 95.12 31  A 1 
ATOM 234  C C   . ASN A 1 31  ? -2.295  1.166   37.620  1.00 96.12 31  A 1 
ATOM 235  O O   . ASN A 1 31  ? -1.405  1.972   37.879  1.00 96.35 31  A 1 
ATOM 236  C CB  . ASN A 1 31  ? -3.312  -0.091  39.566  1.00 94.58 31  A 1 
ATOM 237  C CG  . ASN A 1 31  ? -4.281  -0.032  40.733  1.00 93.32 31  A 1 
ATOM 238  O OD1 . ASN A 1 31  ? -4.765  1.004   41.143  1.00 89.79 31  A 1 
ATOM 239  N ND2 . ASN A 1 31  ? -4.576  -1.159  41.334  1.00 89.15 31  A 1 
ATOM 240  N N   . ARG A 1 32  ? -2.248  0.390   36.522  1.00 96.85 32  A 1 
ATOM 241  C CA  . ARG A 1 32  ? -1.176  0.506   35.515  1.00 97.36 32  A 1 
ATOM 242  C C   . ARG A 1 32  ? -1.207  1.860   34.800  1.00 97.73 32  A 1 
ATOM 243  O O   . ARG A 1 32  ? -0.150  2.448   34.602  1.00 97.70 32  A 1 
ATOM 244  C CB  . ARG A 1 32  ? -1.274  -0.620  34.479  1.00 97.39 32  A 1 
ATOM 245  C CG  . ARG A 1 32  ? -0.897  -1.995  35.042  1.00 94.18 32  A 1 
ATOM 246  C CD  . ARG A 1 32  ? -0.775  -3.026  33.903  1.00 90.19 32  A 1 
ATOM 247  N NE  . ARG A 1 32  ? 0.403   -2.749  33.058  1.00 81.70 32  A 1 
ATOM 248  C CZ  . ARG A 1 32  ? 0.637   -3.150  31.816  1.00 74.06 32  A 1 
ATOM 249  N NH1 . ARG A 1 32  ? -0.152  -3.955  31.159  1.00 67.61 32  A 1 
ATOM 250  N NH2 . ARG A 1 32  ? 1.699   -2.740  31.195  1.00 67.84 32  A 1 
ATOM 251  N N   . ILE A 1 33  ? -2.397  2.350   34.439  1.00 97.39 33  A 1 
ATOM 252  C CA  . ILE A 1 33  ? -2.542  3.665   33.796  1.00 97.54 33  A 1 
ATOM 253  C C   . ILE A 1 33  ? -2.136  4.779   34.769  1.00 97.71 33  A 1 
ATOM 254  O O   . ILE A 1 33  ? -1.389  5.673   34.379  1.00 97.57 33  A 1 
ATOM 255  C CB  . ILE A 1 33  ? -3.975  3.863   33.253  1.00 97.44 33  A 1 
ATOM 256  C CG1 . ILE A 1 33  ? -4.299  2.835   32.143  1.00 96.87 33  A 1 
ATOM 257  C CG2 . ILE A 1 33  ? -4.137  5.288   32.680  1.00 96.74 33  A 1 
ATOM 258  C CD1 . ILE A 1 33  ? -5.801  2.692   31.877  1.00 95.70 33  A 1 
ATOM 259  N N   . LEU A 1 34  ? -2.548  4.703   36.042  1.00 97.15 34  A 1 
ATOM 260  C CA  . LEU A 1 34  ? -2.138  5.667   37.074  1.00 96.95 34  A 1 
ATOM 261  C C   . LEU A 1 34  ? -0.612  5.720   37.235  1.00 97.33 34  A 1 
ATOM 262  O O   . LEU A 1 34  ? -0.052  6.812   37.290  1.00 97.19 34  A 1 
ATOM 263  C CB  . LEU A 1 34  ? -2.804  5.312   38.418  1.00 96.36 34  A 1 
ATOM 264  C CG  . LEU A 1 34  ? -4.323  5.551   38.463  1.00 95.06 34  A 1 
ATOM 265  C CD1 . LEU A 1 34  ? -4.900  4.940   39.737  1.00 93.41 34  A 1 
ATOM 266  C CD2 . LEU A 1 34  ? -4.674  7.037   38.445  1.00 93.31 34  A 1 
ATOM 267  N N   . ASP A 1 35  ? 0.065   4.569   37.238  1.00 97.57 35  A 1 
ATOM 268  C CA  . ASP A 1 35  ? 1.532   4.489   37.286  1.00 97.74 35  A 1 
ATOM 269  C C   . ASP A 1 35  ? 2.179   5.155   36.058  1.00 97.90 35  A 1 
ATOM 270  O O   . ASP A 1 35  ? 3.074   5.990   36.195  1.00 97.50 35  A 1 
ATOM 271  C CB  . ASP A 1 35  ? 1.951   3.015   37.410  1.00 97.54 35  A 1 
ATOM 272  C CG  . ASP A 1 35  ? 3.473   2.838   37.468  1.00 95.94 35  A 1 
ATOM 273  O OD1 . ASP A 1 35  ? 4.059   3.226   38.501  1.00 92.31 35  A 1 
ATOM 274  O OD2 . ASP A 1 35  ? 4.037   2.293   36.490  1.00 91.59 35  A 1 
ATOM 275  N N   . VAL A 1 36  ? 1.679   4.860   34.845  1.00 97.78 36  A 1 
ATOM 276  C CA  . VAL A 1 36  ? 2.157   5.487   33.598  1.00 97.87 36  A 1 
ATOM 277  C C   . VAL A 1 36  ? 1.978   7.004   33.622  1.00 97.95 36  A 1 
ATOM 278  O O   . VAL A 1 36  ? 2.867   7.723   33.157  1.00 97.45 36  A 1 
ATOM 279  C CB  . VAL A 1 36  ? 1.461   4.860   32.371  1.00 97.78 36  A 1 
ATOM 280  C CG1 . VAL A 1 36  ? 1.683   5.640   31.067  1.00 96.97 36  A 1 
ATOM 281  C CG2 . VAL A 1 36  ? 1.991   3.437   32.139  1.00 96.82 36  A 1 
ATOM 282  N N   . MET A 1 37  ? 0.867   7.478   34.176  1.00 97.81 37  A 1 
ATOM 283  C CA  . MET A 1 37  ? 0.508   8.893   34.305  1.00 97.73 37  A 1 
ATOM 284  C C   . MET A 1 37  ? 1.165   9.587   35.510  1.00 97.56 37  A 1 
ATOM 285  O O   . MET A 1 37  ? 0.985   10.791  35.686  1.00 96.45 37  A 1 
ATOM 286  C CB  . MET A 1 37  ? -1.026  9.020   34.369  1.00 97.60 37  A 1 
ATOM 287  C CG  . MET A 1 37  ? -1.733  8.577   33.077  1.00 96.35 37  A 1 
ATOM 288  S SD  . MET A 1 37  ? -1.284  9.476   31.566  1.00 96.48 37  A 1 
ATOM 289  C CE  . MET A 1 37  ? -1.928  11.117  31.953  1.00 91.45 37  A 1 
ATOM 290  N N   . GLY A 1 38  ? 1.901   8.871   36.359  1.00 97.20 38  A 1 
ATOM 291  C CA  . GLY A 1 38  ? 2.521   9.432   37.564  1.00 96.65 38  A 1 
ATOM 292  C C   . GLY A 1 38  ? 1.507   9.943   38.598  1.00 96.75 38  A 1 
ATOM 293  O O   . GLY A 1 38  ? 1.821   10.847  39.370  1.00 95.13 38  A 1 
ATOM 294  N N   . LEU A 1 39  ? 0.293   9.391   38.611  1.00 96.21 39  A 1 
ATOM 295  C CA  . LEU A 1 39  ? -0.797  9.821   39.486  1.00 96.13 39  A 1 
ATOM 296  C C   . LEU A 1 39  ? -0.851  8.965   40.758  1.00 95.94 39  A 1 
ATOM 297  O O   . LEU A 1 39  ? -0.850  7.739   40.710  1.00 94.58 39  A 1 
ATOM 298  C CB  . LEU A 1 39  ? -2.133  9.783   38.721  1.00 95.87 39  A 1 
ATOM 299  C CG  . LEU A 1 39  ? -2.228  10.773  37.542  1.00 95.30 39  A 1 
ATOM 300  C CD1 . LEU A 1 39  ? -3.520  10.528  36.764  1.00 93.34 39  A 1 
ATOM 301  C CD2 . LEU A 1 39  ? -2.221  12.228  38.006  1.00 93.54 39  A 1 
ATOM 302  N N   . SER A 1 40  ? -0.949  9.626   41.912  1.00 94.97 40  A 1 
ATOM 303  C CA  . SER A 1 40  ? -1.041  8.971   43.229  1.00 94.12 40  A 1 
ATOM 304  C C   . SER A 1 40  ? -2.466  8.872   43.783  1.00 93.82 40  A 1 
ATOM 305  O O   . SER A 1 40  ? -2.671  8.308   44.858  1.00 90.00 40  A 1 
ATOM 306  C CB  . SER A 1 40  ? -0.135  9.698   44.223  1.00 92.83 40  A 1 
ATOM 307  O OG  . SER A 1 40  ? -0.521  11.058  44.347  1.00 87.33 40  A 1 
ATOM 308  N N   . SER A 1 41  ? -3.448  9.438   43.079  1.00 91.87 41  A 1 
ATOM 309  C CA  . SER A 1 41  ? -4.859  9.439   43.464  1.00 91.50 41  A 1 
ATOM 310  C C   . SER A 1 41  ? -5.755  9.211   42.255  1.00 91.58 41  A 1 
ATOM 311  O O   . SER A 1 41  ? -5.417  9.620   41.147  1.00 88.73 41  A 1 
ATOM 312  C CB  . SER A 1 41  ? -5.236  10.753  44.162  1.00 89.12 41  A 1 
ATOM 313  O OG  . SER A 1 41  ? -4.967  11.867  43.329  1.00 82.07 41  A 1 
ATOM 314  N N   . TYR A 1 42  ? -6.909  8.572   42.493  1.00 88.58 42  A 1 
ATOM 315  C CA  . TYR A 1 42  ? -7.926  8.314   41.481  1.00 87.81 42  A 1 
ATOM 316  C C   . TYR A 1 42  ? -9.322  8.532   42.065  1.00 87.20 42  A 1 
ATOM 317  O O   . TYR A 1 42  ? -9.707  7.888   43.041  1.00 83.41 42  A 1 
ATOM 318  C CB  . TYR A 1 42  ? -7.762  6.888   40.946  1.00 86.52 42  A 1 
ATOM 319  C CG  . TYR A 1 42  ? -8.820  6.487   39.937  1.00 86.40 42  A 1 
ATOM 320  C CD1 . TYR A 1 42  ? -9.742  5.469   40.244  1.00 81.39 42  A 1 
ATOM 321  C CD2 . TYR A 1 42  ? -8.886  7.139   38.693  1.00 82.10 42  A 1 
ATOM 322  C CE1 . TYR A 1 42  ? -10.715 5.097   39.304  1.00 80.40 42  A 1 
ATOM 323  C CE2 . TYR A 1 42  ? -9.864  6.775   37.754  1.00 80.08 42  A 1 
ATOM 324  C CZ  . TYR A 1 42  ? -10.778 5.749   38.056  1.00 83.36 42  A 1 
ATOM 325  O OH  . TYR A 1 42  ? -11.720 5.396   37.147  1.00 81.62 42  A 1 
ATOM 326  N N   . GLU A 1 43  ? -10.076 9.434   41.462  1.00 86.48 43  A 1 
ATOM 327  C CA  . GLU A 1 43  ? -11.459 9.753   41.819  1.00 84.44 43  A 1 
ATOM 328  C C   . GLU A 1 43  ? -12.410 9.236   40.740  1.00 82.15 43  A 1 
ATOM 329  O O   . GLU A 1 43  ? -13.026 9.998   39.994  1.00 72.09 43  A 1 
ATOM 330  C CB  . GLU A 1 43  ? -11.632 11.259  42.062  1.00 80.01 43  A 1 
ATOM 331  C CG  . GLU A 1 43  ? -10.835 11.787  43.264  1.00 72.11 43  A 1 
ATOM 332  C CD  . GLU A 1 43  ? -11.147 13.261  43.583  1.00 67.17 43  A 1 
ATOM 333  O OE1 . GLU A 1 43  ? -10.610 13.749  44.603  1.00 60.69 43  A 1 
ATOM 334  O OE2 . GLU A 1 43  ? -11.952 13.880  42.846  1.00 60.81 43  A 1 
ATOM 335  N N   . GLY A 1 44  ? -12.530 7.911   40.628  1.00 79.51 44  A 1 
ATOM 336  C CA  . GLY A 1 44  ? -13.422 7.262   39.670  1.00 77.15 44  A 1 
ATOM 337  C C   . GLY A 1 44  ? -14.058 5.983   40.219  1.00 76.62 44  A 1 
ATOM 338  O O   . GLY A 1 44  ? -13.595 5.427   41.217  1.00 71.11 44  A 1 
ATOM 339  N N   . PRO A 1 45  ? -15.143 5.496   39.589  1.00 73.28 45  A 1 
ATOM 340  C CA  . PRO A 1 45  ? -15.738 4.227   39.972  1.00 71.39 45  A 1 
ATOM 341  C C   . PRO A 1 45  ? -14.792 3.066   39.626  1.00 71.90 45  A 1 
ATOM 342  O O   . PRO A 1 45  ? -14.256 2.995   38.527  1.00 67.56 45  A 1 
ATOM 343  C CB  . PRO A 1 45  ? -17.074 4.168   39.226  1.00 67.58 45  A 1 
ATOM 344  C CG  . PRO A 1 45  ? -16.839 5.040   37.994  1.00 64.69 45  A 1 
ATOM 345  C CD  . PRO A 1 45  ? -15.831 6.087   38.460  1.00 67.40 45  A 1 
ATOM 346  N N   . THR A 1 46  ? -14.627 2.130   40.567  1.00 67.41 46  A 1 
ATOM 347  C CA  . THR A 1 46  ? -13.827 0.900   40.412  1.00 63.82 46  A 1 
ATOM 348  C C   . THR A 1 46  ? -14.713 -0.350  40.410  1.00 62.45 46  A 1 
ATOM 349  O O   . THR A 1 46  ? -14.305 -1.411  40.870  1.00 56.50 46  A 1 
ATOM 350  C CB  . THR A 1 46  ? -12.743 0.797   41.503  1.00 58.81 46  A 1 
ATOM 351  O OG1 . THR A 1 46  ? -13.341 0.846   42.778  1.00 53.88 46  A 1 
ATOM 352  C CG2 . THR A 1 46  ? -11.720 1.927   41.423  1.00 52.16 46  A 1 
ATOM 353  N N   . TYR A 1 47  ? -15.979 -0.228  39.983  1.00 60.09 47  A 1 
ATOM 354  C CA  . TYR A 1 47  ? -16.912 -1.349  39.964  1.00 58.77 47  A 1 
ATOM 355  C C   . TYR A 1 47  ? -16.584 -2.322  38.825  1.00 60.81 47  A 1 
ATOM 356  O O   . TYR A 1 47  ? -16.112 -1.920  37.762  1.00 54.71 47  A 1 
ATOM 357  C CB  . TYR A 1 47  ? -18.371 -0.863  39.922  1.00 50.55 47  A 1 
ATOM 358  C CG  . TYR A 1 47  ? -18.760 -0.032  38.711  1.00 45.97 47  A 1 
ATOM 359  C CD1 . TYR A 1 47  ? -18.715 1.376   38.774  1.00 40.89 47  A 1 
ATOM 360  C CD2 . TYR A 1 47  ? -19.191 -0.658  37.525  1.00 40.24 47  A 1 
ATOM 361  C CE1 . TYR A 1 47  ? -19.085 2.149   37.660  1.00 33.39 47  A 1 
ATOM 362  C CE2 . TYR A 1 47  ? -19.558 0.113   36.403  1.00 35.44 47  A 1 
ATOM 363  C CZ  . TYR A 1 47  ? -19.505 1.519   36.471  1.00 34.78 47  A 1 
ATOM 364  O OH  . TYR A 1 47  ? -19.856 2.265   35.386  1.00 31.10 47  A 1 
ATOM 365  N N   . LEU A 1 48  ? -16.875 -3.605  39.049  1.00 51.44 48  A 1 
ATOM 366  C CA  . LEU A 1 48  ? -16.826 -4.649  38.032  1.00 51.16 48  A 1 
ATOM 367  C C   . LEU A 1 48  ? -17.841 -4.315  36.937  1.00 53.49 48  A 1 
ATOM 368  O O   . LEU A 1 48  ? -19.050 -4.317  37.180  1.00 48.24 48  A 1 
ATOM 369  C CB  . LEU A 1 48  ? -17.141 -6.014  38.677  1.00 43.78 48  A 1 
ATOM 370  C CG  . LEU A 1 48  ? -16.043 -6.541  39.624  1.00 38.83 48  A 1 
ATOM 371  C CD1 . LEU A 1 48  ? -16.586 -7.706  40.449  1.00 35.41 48  A 1 
ATOM 372  C CD2 . LEU A 1 48  ? -14.815 -7.030  38.858  1.00 37.26 48  A 1 
ATOM 373  N N   . TRP A 1 49  ? -17.351 -4.007  35.733  1.00 59.86 49  A 1 
ATOM 374  C CA  . TRP A 1 49  ? -18.193 -3.727  34.578  1.00 59.46 49  A 1 
ATOM 375  C C   . TRP A 1 49  ? -18.024 -4.851  33.554  1.00 61.54 49  A 1 
ATOM 376  O O   . TRP A 1 49  ? -16.940 -5.039  33.008  1.00 56.62 49  A 1 
ATOM 377  C CB  . TRP A 1 49  ? -17.861 -2.346  34.015  1.00 53.98 49  A 1 
ATOM 378  C CG  . TRP A 1 49  ? -18.721 -1.929  32.866  1.00 50.97 49  A 1 
ATOM 379  C CD1 . TRP A 1 49  ? -20.012 -1.544  32.944  1.00 45.52 49  A 1 
ATOM 380  C CD2 . TRP A 1 49  ? -18.375 -1.859  31.454  1.00 47.27 49  A 1 
ATOM 381  N NE1 . TRP A 1 49  ? -20.484 -1.226  31.684  1.00 42.15 49  A 1 
ATOM 382  C CE2 . TRP A 1 49  ? -19.515 -1.392  30.729  1.00 43.70 49  A 1 
ATOM 383  C CE3 . TRP A 1 49  ? -17.214 -2.127  30.711  1.00 43.50 49  A 1 
ATOM 384  C CZ2 . TRP A 1 49  ? -19.491 -1.186  29.344  1.00 41.71 49  A 1 
ATOM 385  C CZ3 . TRP A 1 49  ? -17.176 -1.929  29.320  1.00 43.88 49  A 1 
ATOM 386  C CH2 . TRP A 1 49  ? -18.306 -1.452  28.642  1.00 42.80 49  A 1 
ATOM 387  N N   . SER A 1 50  ? -19.097 -5.615  33.302  1.00 59.92 50  A 1 
ATOM 388  C CA  . SER A 1 50  ? -19.062 -6.790  32.416  1.00 59.83 50  A 1 
ATOM 389  C C   . SER A 1 50  ? -19.078 -6.468  30.915  1.00 62.19 50  A 1 
ATOM 390  O O   . SER A 1 50  ? -19.026 -7.388  30.104  1.00 56.62 50  A 1 
ATOM 391  C CB  . SER A 1 50  ? -20.222 -7.725  32.768  1.00 54.31 50  A 1 
ATOM 392  O OG  . SER A 1 50  ? -21.453 -7.038  32.689  1.00 49.20 50  A 1 
ATOM 393  N N   . GLY A 1 51  ? -19.184 -5.178  30.548  1.00 61.15 51  A 1 
ATOM 394  C CA  . GLY A 1 51  ? -19.397 -4.726  29.170  1.00 61.04 51  A 1 
ATOM 395  C C   . GLY A 1 51  ? -20.830 -4.960  28.685  1.00 64.06 51  A 1 
ATOM 396  O O   . GLY A 1 51  ? -21.408 -6.025  28.904  1.00 59.93 51  A 1 
ATOM 397  N N   . ASP A 1 52  ? -21.409 -3.970  27.999  1.00 63.80 52  A 1 
ATOM 398  C CA  . ASP A 1 52  ? -22.688 -4.130  27.300  1.00 65.37 52  A 1 
ATOM 399  C C   . ASP A 1 52  ? -22.460 -4.900  25.980  1.00 66.54 52  A 1 
ATOM 400  O O   . ASP A 1 52  ? -21.614 -4.487  25.183  1.00 64.88 52  A 1 
ATOM 401  C CB  . ASP A 1 52  ? -23.315 -2.740  27.083  1.00 62.11 52  A 1 
ATOM 402  C CG  . ASP A 1 52  ? -24.662 -2.760  26.339  1.00 57.78 52  A 1 
ATOM 403  O OD1 . ASP A 1 52  ? -25.105 -3.854  25.921  1.00 55.41 52  A 1 
ATOM 404  O OD2 . ASP A 1 52  ? -25.230 -1.674  26.162  1.00 54.59 52  A 1 
ATOM 405  N N   . PRO A 1 53  ? -23.179 -6.014  25.710  1.00 64.64 53  A 1 
ATOM 406  C CA  . PRO A 1 53  ? -23.111 -6.729  24.438  1.00 65.61 53  A 1 
ATOM 407  C C   . PRO A 1 53  ? -23.326 -5.843  23.202  1.00 66.23 53  A 1 
ATOM 408  O O   . PRO A 1 53  ? -22.613 -6.023  22.218  1.00 64.58 53  A 1 
ATOM 409  C CB  . PRO A 1 53  ? -24.178 -7.824  24.523  1.00 64.44 53  A 1 
ATOM 410  C CG  . PRO A 1 53  ? -24.303 -8.081  26.023  1.00 62.42 53  A 1 
ATOM 411  C CD  . PRO A 1 53  ? -24.081 -6.701  26.628  1.00 64.64 53  A 1 
ATOM 412  N N   . ALA A 1 54  ? -24.248 -4.872  23.262  1.00 62.53 54  A 1 
ATOM 413  C CA  . ALA A 1 54  ? -24.506 -3.954  22.152  1.00 63.35 54  A 1 
ATOM 414  C C   . ALA A 1 54  ? -23.310 -3.017  21.909  1.00 63.49 54  A 1 
ATOM 415  O O   . ALA A 1 54  ? -22.912 -2.778  20.768  1.00 61.18 54  A 1 
ATOM 416  C CB  . ALA A 1 54  ? -25.784 -3.164  22.460  1.00 62.40 54  A 1 
ATOM 417  N N   . GLN A 1 55  ? -22.669 -2.555  22.981  1.00 62.50 55  A 1 
ATOM 418  C CA  . GLN A 1 55  ? -21.465 -1.730  22.891  1.00 62.29 55  A 1 
ATOM 419  C C   . GLN A 1 55  ? -20.278 -2.523  22.314  1.00 63.23 55  A 1 
ATOM 420  O O   . GLN A 1 55  ? -19.519 -1.992  21.504  1.00 61.31 55  A 1 
ATOM 421  C CB  . GLN A 1 55  ? -21.166 -1.152  24.279  1.00 60.04 55  A 1 
ATOM 422  C CG  . GLN A 1 55  ? -20.087 -0.066  24.223  1.00 56.09 55  A 1 
ATOM 423  C CD  . GLN A 1 55  ? -19.882 0.653   25.555  1.00 51.38 55  A 1 
ATOM 424  O OE1 . GLN A 1 55  ? -20.268 0.220   26.629  1.00 49.74 55  A 1 
ATOM 425  N NE2 . GLN A 1 55  ? -19.239 1.798   25.544  1.00 46.29 55  A 1 
ATOM 426  N N   . ARG A 1 56  ? -20.139 -3.812  22.651  1.00 62.17 56  A 1 
ATOM 427  C CA  . ARG A 1 56  ? -19.111 -4.689  22.066  1.00 61.82 56  A 1 
ATOM 428  C C   . ARG A 1 56  ? -19.324 -4.921  20.570  1.00 61.81 56  A 1 
ATOM 429  O O   . ARG A 1 56  ? -18.368 -4.817  19.810  1.00 60.67 56  A 1 
ATOM 430  C CB  . ARG A 1 56  ? -19.054 -6.028  22.807  1.00 60.86 56  A 1 
ATOM 431  C CG  . ARG A 1 56  ? -18.485 -5.861  24.224  1.00 58.00 56  A 1 
ATOM 432  C CD  . ARG A 1 56  ? -18.298 -7.206  24.919  1.00 55.74 56  A 1 
ATOM 433  N NE  . ARG A 1 56  ? -19.580 -7.883  25.191  1.00 53.49 56  A 1 
ATOM 434  C CZ  . ARG A 1 56  ? -19.745 -8.885  26.035  1.00 47.27 56  A 1 
ATOM 435  N NH1 . ARG A 1 56  ? -18.755 -9.376  26.724  1.00 46.08 56  A 1 
ATOM 436  N NH2 . ARG A 1 56  ? -20.922 -9.416  26.200  1.00 44.60 56  A 1 
ATOM 437  N N   . ALA A 1 57  ? -20.565 -5.192  20.154  1.00 62.44 57  A 1 
ATOM 438  C CA  . ALA A 1 57  ? -20.919 -5.340  18.742  1.00 62.50 57  A 1 
ATOM 439  C C   . ALA A 1 57  ? -20.590 -4.067  17.943  1.00 62.37 57  A 1 
ATOM 440  O O   . ALA A 1 57  ? -19.986 -4.141  16.873  1.00 60.54 57  A 1 
ATOM 441  C CB  . ALA A 1 57  ? -22.406 -5.709  18.655  1.00 61.52 57  A 1 
ATOM 442  N N   . TRP A 1 58  ? -20.871 -2.888  18.511  1.00 57.93 58  A 1 
ATOM 443  C CA  . TRP A 1 58  ? -20.525 -1.602  17.910  1.00 56.74 58  A 1 
ATOM 444  C C   . TRP A 1 58  ? -19.006 -1.415  17.735  1.00 54.80 58  A 1 
ATOM 445  O O   . TRP A 1 58  ? -18.563 -1.058  16.646  1.00 53.53 58  A 1 
ATOM 446  C CB  . TRP A 1 58  ? -21.145 -0.473  18.742  1.00 56.03 58  A 1 
ATOM 447  C CG  . TRP A 1 58  ? -20.867 0.889   18.199  1.00 52.93 58  A 1 
ATOM 448  C CD1 . TRP A 1 58  ? -21.567 1.491   17.212  1.00 48.38 58  A 1 
ATOM 449  C CD2 . TRP A 1 58  ? -19.780 1.804   18.535  1.00 51.03 58  A 1 
ATOM 450  N NE1 . TRP A 1 58  ? -20.994 2.705   16.913  1.00 44.34 58  A 1 
ATOM 451  C CE2 . TRP A 1 58  ? -19.882 2.950   17.687  1.00 47.50 58  A 1 
ATOM 452  C CE3 . TRP A 1 58  ? -18.712 1.779   19.455  1.00 46.90 58  A 1 
ATOM 453  C CZ2 . TRP A 1 58  ? -18.963 4.011   17.745  1.00 47.99 58  A 1 
ATOM 454  C CZ3 . TRP A 1 58  ? -17.783 2.840   19.525  1.00 46.97 58  A 1 
ATOM 455  C CH2 . TRP A 1 58  ? -17.906 3.952   18.671  1.00 46.65 58  A 1 
ATOM 456  N N   . PHE A 1 59  ? -18.190 -1.717  18.751  1.00 59.19 59  A 1 
ATOM 457  C CA  . PHE A 1 59  ? -16.724 -1.613  18.635  1.00 56.43 59  A 1 
ATOM 458  C C   . PHE A 1 59  ? -16.120 -2.564  17.596  1.00 55.48 59  A 1 
ATOM 459  O O   . PHE A 1 59  ? -15.093 -2.238  16.998  1.00 53.78 59  A 1 
ATOM 460  C CB  . PHE A 1 59  ? -16.057 -1.849  19.998  1.00 53.98 59  A 1 
ATOM 461  C CG  . PHE A 1 59  ? -16.069 -0.638  20.913  1.00 53.11 59  A 1 
ATOM 462  C CD1 . PHE A 1 59  ? -15.365 0.521   20.550  1.00 50.06 59  A 1 
ATOM 463  C CD2 . PHE A 1 59  ? -16.766 -0.678  22.133  1.00 51.04 59  A 1 
ATOM 464  C CE1 . PHE A 1 59  ? -15.376 1.647   21.394  1.00 45.42 59  A 1 
ATOM 465  C CE2 . PHE A 1 59  ? -16.779 0.445   22.976  1.00 46.22 59  A 1 
ATOM 466  C CZ  . PHE A 1 59  ? -16.088 1.609   22.604  1.00 47.16 59  A 1 
ATOM 467  N N   . ARG A 1 60  ? -16.770 -3.714  17.352  1.00 57.58 60  A 1 
ATOM 468  C CA  . ARG A 1 60  ? -16.383 -4.670  16.303  1.00 56.64 60  A 1 
ATOM 469  C C   . ARG A 1 60  ? -16.877 -4.283  14.904  1.00 55.12 60  A 1 
ATOM 470  O O   . ARG A 1 60  ? -16.513 -4.944  13.934  1.00 52.72 60  A 1 
ATOM 471  C CB  . ARG A 1 60  ? -16.877 -6.062  16.692  1.00 54.49 60  A 1 
ATOM 472  C CG  . ARG A 1 60  ? -16.189 -6.608  17.951  1.00 50.81 60  A 1 
ATOM 473  C CD  . ARG A 1 60  ? -16.811 -7.964  18.262  1.00 48.99 60  A 1 
ATOM 474  N NE  . ARG A 1 60  ? -16.432 -8.488  19.584  1.00 47.45 60  A 1 
ATOM 475  C CZ  . ARG A 1 60  ? -17.088 -9.439  20.210  1.00 41.41 60  A 1 
ATOM 476  N NH1 . ARG A 1 60  ? -18.097 -10.050 19.671  1.00 40.32 60  A 1 
ATOM 477  N NH2 . ARG A 1 60  ? -16.769 -9.797  21.408  1.00 40.25 60  A 1 
ATOM 478  N N   . GLY A 1 61  ? -17.704 -3.236  14.782  1.00 52.47 61  A 1 
ATOM 479  C CA  . GLY A 1 61  ? -18.332 -2.847  13.518  1.00 50.88 61  A 1 
ATOM 480  C C   . GLY A 1 61  ? -19.396 -3.836  13.025  1.00 51.74 61  A 1 
ATOM 481  O O   . GLY A 1 61  ? -19.694 -3.860  11.833  1.00 48.76 61  A 1 
ATOM 482  N N   . GLU A 1 62  ? -19.941 -4.665  13.913  1.00 51.89 62  A 1 
ATOM 483  C CA  . GLU A 1 62  ? -20.994 -5.643  13.604  1.00 53.02 62  A 1 
ATOM 484  C C   . GLU A 1 62  ? -22.368 -4.973  13.445  1.00 51.30 62  A 1 
ATOM 485  O O   . GLU A 1 62  ? -23.211 -5.453  12.688  1.00 48.49 62  A 1 
ATOM 486  C CB  . GLU A 1 62  ? -21.037 -6.724  14.703  1.00 51.63 62  A 1 
ATOM 487  C CG  . GLU A 1 62  ? -19.779 -7.615  14.741  1.00 48.06 62  A 1 
ATOM 488  C CD  . GLU A 1 62  ? -19.728 -8.590  15.937  1.00 43.69 62  A 1 
ATOM 489  O OE1 . GLU A 1 62  ? -18.686 -9.278  16.091  1.00 42.76 62  A 1 
ATOM 490  O OE2 . GLU A 1 62  ? -20.686 -8.638  16.743  1.00 43.50 62  A 1 
ATOM 491  N N   . GLU A 1 63  ? -22.578 -3.830  14.102  1.00 43.38 63  A 1 
ATOM 492  C CA  . GLU A 1 63  ? -23.746 -2.962  13.941  1.00 44.88 63  A 1 
ATOM 493  C C   . GLU A 1 63  ? -23.297 -1.556  13.516  1.00 44.58 63  A 1 
ATOM 494  O O   . GLU A 1 63  ? -22.277 -1.041  13.980  1.00 42.77 63  A 1 
ATOM 495  C CB  . GLU A 1 63  ? -24.600 -2.947  15.218  1.00 43.10 63  A 1 
ATOM 496  C CG  . GLU A 1 63  ? -25.241 -4.323  15.509  1.00 39.19 63  A 1 
ATOM 497  C CD  . GLU A 1 63  ? -26.232 -4.317  16.681  1.00 35.89 63  A 1 
ATOM 498  O OE1 . GLU A 1 63  ? -26.984 -5.313  16.801  1.00 33.94 63  A 1 
ATOM 499  O OE2 . GLU A 1 63  ? -26.265 -3.329  17.445  1.00 34.75 63  A 1 
ATOM 500  N N   . GLY A 1 64  ? -24.032 -0.923  12.578  1.00 39.40 64  A 1 
ATOM 501  C CA  . GLY A 1 64  ? -23.775 0.464   12.173  1.00 39.76 64  A 1 
ATOM 502  C C   . GLY A 1 64  ? -23.974 1.440   13.336  1.00 40.14 64  A 1 
ATOM 503  O O   . GLY A 1 64  ? -24.697 1.137   14.281  1.00 38.62 64  A 1 
ATOM 504  N N   . LEU A 1 65  ? -23.364 2.630   13.243  1.00 33.78 65  A 1 
ATOM 505  C CA  . LEU A 1 65  ? -23.592 3.719   14.203  1.00 35.31 65  A 1 
ATOM 506  C C   . LEU A 1 65  ? -25.102 3.879   14.457  1.00 35.67 65  A 1 
ATOM 507  O O   . LEU A 1 65  ? -25.857 3.987   13.483  1.00 35.15 65  A 1 
ATOM 508  C CB  . LEU A 1 65  ? -23.028 5.042   13.639  1.00 33.33 65  A 1 
ATOM 509  C CG  . LEU A 1 65  ? -21.502 5.191   13.753  1.00 31.18 65  A 1 
ATOM 510  C CD1 . LEU A 1 65  ? -21.005 6.268   12.783  1.00 28.00 65  A 1 
ATOM 511  C CD2 . LEU A 1 65  ? -21.084 5.610   15.167  1.00 28.84 65  A 1 
ATOM 512  N N   . PRO A 1 66  ? -25.563 3.932   15.722  1.00 34.00 66  A 1 
ATOM 513  C CA  . PRO A 1 66  ? -26.922 4.366   16.003  1.00 35.01 66  A 1 
ATOM 514  C C   . PRO A 1 66  ? -27.123 5.734   15.348  1.00 35.10 66  A 1 
ATOM 515  O O   . PRO A 1 66  ? -26.302 6.633   15.526  1.00 34.32 66  A 1 
ATOM 516  C CB  . PRO A 1 66  ? -27.056 4.424   17.530  1.00 33.42 66  A 1 
ATOM 517  C CG  . PRO A 1 66  ? -25.874 3.602   18.047  1.00 33.52 66  A 1 
ATOM 518  C CD  . PRO A 1 66  ? -24.817 3.743   16.952  1.00 35.90 66  A 1 
ATOM 519  N N   . VAL A 1 67  ? -28.186 5.868   14.551  1.00 26.89 67  A 1 
ATOM 520  C CA  . VAL A 1 67  ? -28.591 7.155   13.972  1.00 28.71 67  A 1 
ATOM 521  C C   . VAL A 1 67  ? -28.657 8.169   15.110  1.00 29.49 67  A 1 
ATOM 522  O O   . VAL A 1 67  ? -29.282 7.876   16.130  1.00 28.23 67  A 1 
ATOM 523  C CB  . VAL A 1 67  ? -29.955 7.031   13.261  1.00 26.08 67  A 1 
ATOM 524  C CG1 . VAL A 1 67  ? -30.398 8.352   12.628  1.00 23.11 67  A 1 
ATOM 525  C CG2 . VAL A 1 67  ? -29.911 5.968   12.151  1.00 23.05 67  A 1 
ATOM 526  N N   . GLU A 1 68  ? -27.993 9.320   14.923  1.00 29.69 68  A 1 
ATOM 527  C CA  . GLU A 1 68  ? -27.874 10.432  15.873  1.00 31.34 68  A 1 
ATOM 528  C C   . GLU A 1 68  ? -29.146 10.607  16.717  1.00 31.36 68  A 1 
ATOM 529  O O   . GLU A 1 68  ? -30.146 11.179  16.270  1.00 30.51 68  A 1 
ATOM 530  C CB  . GLU A 1 68  ? -27.585 11.737  15.101  1.00 29.50 68  A 1 
ATOM 531  C CG  . GLU A 1 68  ? -26.187 11.788  14.457  1.00 26.13 68  A 1 
ATOM 532  C CD  . GLU A 1 68  ? -25.949 13.065  13.623  1.00 24.29 68  A 1 
ATOM 533  O OE1 . GLU A 1 68  ? -24.762 13.409  13.430  1.00 21.52 68  A 1 
ATOM 534  O OE2 . GLU A 1 68  ? -26.941 13.657  13.145  1.00 23.98 68  A 1 
ATOM 535  N N   . SER A 1 69  ? -29.126 10.115  17.962  1.00 28.48 69  A 1 
ATOM 536  C CA  . SER A 1 69  ? -30.017 10.634  18.991  1.00 30.89 69  A 1 
ATOM 537  C C   . SER A 1 69  ? -29.335 11.866  19.564  1.00 31.95 69  A 1 
ATOM 538  O O   . SER A 1 69  ? -28.195 11.764  20.019  1.00 30.61 69  A 1 
ATOM 539  C CB  . SER A 1 69  ? -30.330 9.583   20.059  1.00 28.08 69  A 1 
ATOM 540  O OG  . SER A 1 69  ? -29.165 9.146   20.725  1.00 24.74 69  A 1 
ATOM 541  N N   . GLU A 1 70  ? -30.018 13.010  19.477  1.00 25.16 70  A 1 
ATOM 542  C CA  . GLU A 1 70  ? -29.584 14.329  19.944  1.00 27.50 70  A 1 
ATOM 543  C C   . GLU A 1 70  ? -28.732 14.245  21.220  1.00 27.73 70  A 1 
ATOM 544  O O   . GLU A 1 70  ? -29.113 13.598  22.198  1.00 26.73 70  A 1 
ATOM 545  C CB  . GLU A 1 70  ? -30.832 15.197  20.206  1.00 25.65 70  A 1 
ATOM 546  C CG  . GLU A 1 70  ? -31.624 15.524  18.920  1.00 22.55 70  A 1 
ATOM 547  C CD  . GLU A 1 70  ? -32.932 16.299  19.177  1.00 20.47 70  A 1 
ATOM 548  O OE1 . GLU A 1 70  ? -33.379 17.005  18.245  1.00 17.98 70  A 1 
ATOM 549  O OE2 . GLU A 1 70  ? -33.511 16.154  20.280  1.00 20.77 70  A 1 
ATOM 550  N N   . ALA A 1 71  ? -27.574 14.910  21.206  1.00 25.32 71  A 1 
ATOM 551  C CA  . ALA A 1 71  ? -26.707 15.026  22.374  1.00 26.77 71  A 1 
ATOM 552  C C   . ALA A 1 71  ? -27.534 15.506  23.582  1.00 27.50 71  A 1 
ATOM 553  O O   . ALA A 1 71  ? -28.219 16.523  23.471  1.00 26.67 71  A 1 
ATOM 554  C CB  . ALA A 1 71  ? -25.572 16.002  22.045  1.00 24.79 71  A 1 
ATOM 555  N N   . PRO A 1 72  ? -27.519 14.799  24.726  1.00 26.05 72  A 1 
ATOM 556  C CA  . PRO A 1 72  ? -28.309 15.219  25.869  1.00 26.82 72  A 1 
ATOM 557  C C   . PRO A 1 72  ? -27.772 16.548  26.399  1.00 27.37 72  A 1 
ATOM 558  O O   . PRO A 1 72  ? -26.607 16.665  26.782  1.00 26.73 72  A 1 
ATOM 559  C CB  . PRO A 1 72  ? -28.242 14.067  26.877  1.00 24.64 72  A 1 
ATOM 560  C CG  . PRO A 1 72  ? -26.940 13.349  26.518  1.00 24.55 72  A 1 
ATOM 561  C CD  . PRO A 1 72  ? -26.794 13.573  25.014  1.00 26.09 72  A 1 
ATOM 562  N N   . ASP A 1 73  ? -28.658 17.543  26.425  1.00 25.52 73  A 1 
ATOM 563  C CA  . ASP A 1 73  ? -28.441 18.846  27.035  1.00 28.17 73  A 1 
ATOM 564  C C   . ASP A 1 73  ? -28.014 18.655  28.501  1.00 28.54 73  A 1 
ATOM 565  O O   . ASP A 1 73  ? -28.697 17.998  29.295  1.00 27.11 73  A 1 
ATOM 566  C CB  . ASP A 1 73  ? -29.742 19.666  26.884  1.00 26.01 73  A 1 
ATOM 567  C CG  . ASP A 1 73  ? -29.549 21.143  26.516  1.00 23.22 73  A 1 
ATOM 568  O OD1 . ASP A 1 73  ? -28.387 21.602  26.481  1.00 20.93 73  A 1 
ATOM 569  O OD2 . ASP A 1 73  ? -30.589 21.808  26.305  1.00 20.32 73  A 1 
ATOM 570  N N   . MET A 1 74  ? -26.848 19.162  28.866  1.00 23.82 74  A 1 
ATOM 571  C CA  . MET A 1 74  ? -26.228 18.987  30.189  1.00 25.79 74  A 1 
ATOM 572  C C   . MET A 1 74  ? -26.995 19.785  31.256  1.00 26.42 74  A 1 
ATOM 573  O O   . MET A 1 74  ? -26.606 20.886  31.646  1.00 25.78 74  A 1 
ATOM 574  C CB  . MET A 1 74  ? -24.739 19.381  30.124  1.00 24.26 74  A 1 
ATOM 575  C CG  . MET A 1 74  ? -23.857 18.307  29.482  1.00 21.10 74  A 1 
ATOM 576  S SD  . MET A 1 74  ? -23.060 17.187  30.672  1.00 18.78 74  A 1 
ATOM 577  C CE  . MET A 1 74  ? -21.686 18.234  31.237  1.00 17.01 74  A 1 
ATOM 578  N N   . ALA A 1 75  ? -28.080 19.218  31.773  1.00 23.87 75  A 1 
ATOM 579  C CA  . ALA A 1 75  ? -28.720 19.702  32.990  1.00 25.91 75  A 1 
ATOM 580  C C   . ALA A 1 75  ? -28.041 19.092  34.240  1.00 26.48 75  A 1 
ATOM 581  O O   . ALA A 1 75  ? -27.813 17.881  34.291  1.00 25.42 75  A 1 
ATOM 582  C CB  . ALA A 1 75  ? -30.221 19.410  32.934  1.00 23.82 75  A 1 
ATOM 583  N N   . PRO A 1 76  ? -27.742 19.880  35.296  1.00 23.72 76  A 1 
ATOM 584  C CA  . PRO A 1 76  ? -27.147 19.353  36.516  1.00 25.22 76  A 1 
ATOM 585  C C   . PRO A 1 76  ? -28.180 18.509  37.280  1.00 26.34 76  A 1 
ATOM 586  O O   . PRO A 1 76  ? -29.120 19.044  37.862  1.00 25.16 76  A 1 
ATOM 587  C CB  . PRO A 1 76  ? -26.652 20.592  37.286  1.00 22.48 76  A 1 
ATOM 588  C CG  . PRO A 1 76  ? -27.569 21.715  36.813  1.00 22.65 76  A 1 
ATOM 589  C CD  . PRO A 1 76  ? -27.969 21.313  35.394  1.00 24.83 76  A 1 
ATOM 590  N N   . GLY A 1 77  ? -28.005 17.178  37.284  1.00 22.52 77  A 1 
ATOM 591  C CA  . GLY A 1 77  ? -28.829 16.251  38.080  1.00 23.93 77  A 1 
ATOM 592  C C   . GLY A 1 77  ? -29.428 15.039  37.347  1.00 25.09 77  A 1 
ATOM 593  O O   . GLY A 1 77  ? -30.202 14.301  37.959  1.00 23.76 77  A 1 
ATOM 594  N N   . GLY A 1 78  ? -29.082 14.802  36.071  1.00 21.91 78  A 1 
ATOM 595  C CA  . GLY A 1 78  ? -29.549 13.639  35.308  1.00 23.36 78  A 1 
ATOM 596  C C   . GLY A 1 78  ? -28.939 12.312  35.786  1.00 24.70 78  A 1 
ATOM 597  O O   . GLY A 1 78  ? -27.738 12.218  36.027  1.00 23.41 78  A 1 
ATOM 598  N N   . LYS A 1 79  ? -29.783 11.277  35.929  1.00 24.10 79  A 1 
ATOM 599  C CA  . LYS A 1 79  ? -29.358 9.884   36.141  1.00 26.07 79  A 1 
ATOM 600  C C   . LYS A 1 79  ? -28.438 9.448   34.991  1.00 26.92 79  A 1 
ATOM 601  O O   . LYS A 1 79  ? -28.710 9.801   33.852  1.00 25.46 79  A 1 
ATOM 602  C CB  . LYS A 1 79  ? -30.593 8.963   36.199  1.00 23.79 79  A 1 
ATOM 603  C CG  . LYS A 1 79  ? -31.436 9.143   37.469  1.00 21.10 79  A 1 
ATOM 604  C CD  . LYS A 1 79  ? -32.663 8.218   37.422  1.00 19.40 79  A 1 
ATOM 605  C CE  . LYS A 1 79  ? -33.477 8.323   38.713  1.00 16.75 79  A 1 
ATOM 606  N NZ  . LYS A 1 79  ? -34.680 7.456   38.664  1.00 15.44 79  A 1 
ATOM 607  N N   . TYR A 1 80  ? -27.409 8.653   35.293  1.00 28.64 80  A 1 
ATOM 608  C CA  . TYR A 1 80  ? -26.512 8.016   34.326  1.00 29.21 80  A 1 
ATOM 609  C C   . TYR A 1 80  ? -27.334 7.226   33.288  1.00 30.71 80  A 1 
ATOM 610  O O   . TYR A 1 80  ? -27.759 6.106   33.555  1.00 29.52 80  A 1 
ATOM 611  C CB  . TYR A 1 80  ? -25.534 7.092   35.074  1.00 26.39 80  A 1 
ATOM 612  C CG  . TYR A 1 80  ? -24.452 7.791   35.888  1.00 23.81 80  A 1 
ATOM 613  C CD1 . TYR A 1 80  ? -23.197 8.032   35.297  1.00 21.09 80  A 1 
ATOM 614  C CD2 . TYR A 1 80  ? -24.680 8.175   37.225  1.00 20.66 80  A 1 
ATOM 615  C CE1 . TYR A 1 80  ? -22.171 8.651   36.042  1.00 19.46 80  A 1 
ATOM 616  C CE2 . TYR A 1 80  ? -23.658 8.802   37.969  1.00 20.06 80  A 1 
ATOM 617  C CZ  . TYR A 1 80  ? -22.399 9.037   37.378  1.00 19.95 80  A 1 
ATOM 618  O OH  . TYR A 1 80  ? -21.411 9.633   38.092  1.00 19.43 80  A 1 
ATOM 619  N N   . GLY A 1 81  ? -27.611 7.848   32.136  1.00 30.93 81  A 1 
ATOM 620  C CA  . GLY A 1 81  ? -27.968 7.152   30.903  1.00 32.14 81  A 1 
ATOM 621  C C   . GLY A 1 81  ? -26.688 6.680   30.217  1.00 34.35 81  A 1 
ATOM 622  O O   . GLY A 1 81  ? -25.611 7.209   30.512  1.00 33.04 81  A 1 
ATOM 623  N N   . ASP A 1 82  ? -26.809 5.675   29.345  1.00 35.92 82  A 1 
ATOM 624  C CA  . ASP A 1 82  ? -25.681 5.173   28.556  1.00 37.75 82  A 1 
ATOM 625  C C   . ASP A 1 82  ? -24.938 6.341   27.895  1.00 38.83 82  A 1 
ATOM 626  O O   . ASP A 1 82  ? -25.563 7.141   27.186  1.00 37.32 82  A 1 
ATOM 627  C CB  . ASP A 1 82  ? -26.157 4.179   27.480  1.00 35.41 82  A 1 
ATOM 628  C CG  . ASP A 1 82  ? -26.351 2.774   28.052  1.00 32.33 82  A 1 
ATOM 629  O OD1 . ASP A 1 82  ? -25.469 2.356   28.838  1.00 29.40 82  A 1 
ATOM 630  O OD2 . ASP A 1 82  ? -27.405 2.181   27.746  1.00 29.39 82  A 1 
ATOM 631  N N   . PRO A 1 83  ? -23.631 6.514   28.149  1.00 40.56 83  A 1 
ATOM 632  C CA  . PRO A 1 83  ? -22.877 7.567   27.501  1.00 41.64 83  A 1 
ATOM 633  C C   . PRO A 1 83  ? -22.860 7.306   25.992  1.00 42.87 83  A 1 
ATOM 634  O O   . PRO A 1 83  ? -22.680 6.165   25.555  1.00 42.11 83  A 1 
ATOM 635  C CB  . PRO A 1 83  ? -21.483 7.546   28.138  1.00 39.32 83  A 1 
ATOM 636  C CG  . PRO A 1 83  ? -21.339 6.109   28.633  1.00 39.26 83  A 1 
ATOM 637  C CD  . PRO A 1 83  ? -22.764 5.689   28.978  1.00 40.57 83  A 1 
ATOM 638  N N   . ALA A 1 84  ? -23.035 8.372   25.210  1.00 41.63 84  A 1 
ATOM 639  C CA  . ALA A 1 84  ? -22.787 8.371   23.773  1.00 42.70 84  A 1 
ATOM 640  C C   . ALA A 1 84  ? -21.437 7.679   23.469  1.00 46.73 84  A 1 
ATOM 641  O O   . ALA A 1 84  ? -20.525 7.752   24.305  1.00 44.39 84  A 1 
ATOM 642  C CB  . ALA A 1 84  ? -22.797 9.826   23.279  1.00 37.19 84  A 1 
ATOM 643  N N   . PRO A 1 85  ? -21.290 6.986   22.315  1.00 56.23 85  A 1 
ATOM 644  C CA  . PRO A 1 85  ? -20.053 6.298   21.975  1.00 57.41 85  A 1 
ATOM 645  C C   . PRO A 1 85  ? -18.885 7.287   22.045  1.00 61.21 85  A 1 
ATOM 646  O O   . PRO A 1 85  ? -18.801 8.234   21.264  1.00 58.38 85  A 1 
ATOM 647  C CB  . PRO A 1 85  ? -20.278 5.721   20.572  1.00 52.84 85  A 1 
ATOM 648  C CG  . PRO A 1 85  ? -21.403 6.578   19.993  1.00 50.24 85  A 1 
ATOM 649  C CD  . PRO A 1 85  ? -22.235 6.931   21.218  1.00 52.09 85  A 1 
ATOM 650  N N   . TRP A 1 86  ? -18.007 7.083   23.029  1.00 68.29 86  A 1 
ATOM 651  C CA  . TRP A 1 86  ? -16.842 7.922   23.257  1.00 69.94 86  A 1 
ATOM 652  C C   . TRP A 1 86  ? -15.742 7.546   22.264  1.00 73.83 86  A 1 
ATOM 653  O O   . TRP A 1 86  ? -15.610 6.397   21.851  1.00 70.82 86  A 1 
ATOM 654  C CB  . TRP A 1 86  ? -16.417 7.815   24.726  1.00 64.57 86  A 1 
ATOM 655  C CG  . TRP A 1 86  ? -16.287 6.401   25.210  1.00 60.12 86  A 1 
ATOM 656  C CD1 . TRP A 1 86  ? -17.262 5.638   25.756  1.00 53.79 86  A 1 
ATOM 657  C CD2 . TRP A 1 86  ? -15.152 5.530   25.057  1.00 55.89 86  A 1 
ATOM 658  N NE1 . TRP A 1 86  ? -16.815 4.346   25.935  1.00 48.90 86  A 1 
ATOM 659  C CE2 . TRP A 1 86  ? -15.514 4.227   25.495  1.00 51.41 86  A 1 
ATOM 660  C CE3 . TRP A 1 86  ? -13.846 5.718   24.552  1.00 49.33 86  A 1 
ATOM 661  C CZ2 . TRP A 1 86  ? -14.637 3.163   25.385  1.00 47.41 86  A 1 
ATOM 662  C CZ3 . TRP A 1 86  ? -12.951 4.660   24.466  1.00 47.31 86  A 1 
ATOM 663  C CH2 . TRP A 1 86  ? -13.355 3.392   24.862  1.00 46.81 86  A 1 
ATOM 664  N N   . SER A 1 87  ? -14.943 8.531   21.860  1.00 82.25 87  A 1 
ATOM 665  C CA  . SER A 1 87  ? -13.857 8.347   20.901  1.00 85.48 87  A 1 
ATOM 666  C C   . SER A 1 87  ? -12.568 7.931   21.614  1.00 88.89 87  A 1 
ATOM 667  O O   . SER A 1 87  ? -12.106 8.623   22.522  1.00 89.17 87  A 1 
ATOM 668  C CB  . SER A 1 87  ? -13.664 9.647   20.121  1.00 82.08 87  A 1 
ATOM 669  O OG  . SER A 1 87  ? -12.549 9.552   19.265  1.00 76.94 87  A 1 
ATOM 670  N N   . LEU A 1 88  ? -11.938 6.830   21.170  1.00 88.81 88  A 1 
ATOM 671  C CA  . LEU A 1 88  ? -10.609 6.455   21.662  1.00 91.32 88  A 1 
ATOM 672  C C   . LEU A 1 88  ? -9.580  7.567   21.393  1.00 92.55 88  A 1 
ATOM 673  O O   . LEU A 1 88  ? -8.733  7.828   22.243  1.00 92.83 88  A 1 
ATOM 674  C CB  . LEU A 1 88  ? -10.182 5.119   21.022  1.00 91.66 88  A 1 
ATOM 675  C CG  . LEU A 1 88  ? -8.796  4.616   21.479  1.00 91.34 88  A 1 
ATOM 676  C CD1 . LEU A 1 88  ? -8.762  4.283   22.974  1.00 90.72 88  A 1 
ATOM 677  C CD2 . LEU A 1 88  ? -8.402  3.364   20.703  1.00 90.77 88  A 1 
ATOM 678  N N   . GLU A 1 89  ? -9.672  8.253   20.243  1.00 92.58 89  A 1 
ATOM 679  C CA  . GLU A 1 89  ? -8.803  9.386   19.897  1.00 93.03 89  A 1 
ATOM 680  C C   . GLU A 1 89  ? -8.932  10.520  20.927  1.00 93.71 89  A 1 
ATOM 681  O O   . GLU A 1 89  ? -7.920  11.050  21.388  1.00 93.59 89  A 1 
ATOM 682  C CB  . GLU A 1 89  ? -9.111  9.890   18.463  1.00 92.21 89  A 1 
ATOM 683  C CG  . GLU A 1 89  ? -8.141  10.991  17.950  1.00 89.85 89  A 1 
ATOM 684  C CD  . GLU A 1 89  ? -8.327  11.388  16.459  1.00 88.71 89  A 1 
ATOM 685  O OE1 . GLU A 1 89  ? -7.367  11.923  15.827  1.00 82.48 89  A 1 
ATOM 686  O OE2 . GLU A 1 89  ? -9.403  11.137  15.876  1.00 84.29 89  A 1 
ATOM 687  N N   . GLU A 1 90  ? -10.160 10.866  21.339  1.00 92.32 90  A 1 
ATOM 688  C CA  . GLU A 1 90  ? -10.415 11.909  22.342  1.00 92.31 90  A 1 
ATOM 689  C C   . GLU A 1 90  ? -9.962  11.481  23.744  1.00 93.69 90  A 1 
ATOM 690  O O   . GLU A 1 90  ? -9.324  12.263  24.451  1.00 93.40 90  A 1 
ATOM 691  C CB  . GLU A 1 90  ? -11.911 12.247  22.384  1.00 91.06 90  A 1 
ATOM 692  C CG  . GLU A 1 90  ? -12.396 12.960  21.110  1.00 85.36 90  A 1 
ATOM 693  C CD  . GLU A 1 90  ? -13.922 13.172  21.089  1.00 80.21 90  A 1 
ATOM 694  O OE1 . GLU A 1 90  ? -14.378 13.878  20.161  1.00 71.72 90  A 1 
ATOM 695  O OE2 . GLU A 1 90  ? -14.615 12.616  21.972  1.00 71.81 90  A 1 
ATOM 696  N N   . THR A 1 91  ? -10.246 10.230  24.132  1.00 93.61 91  A 1 
ATOM 697  C CA  . THR A 1 91  ? -9.832  9.672   25.428  1.00 94.69 91  A 1 
ATOM 698  C C   . THR A 1 91  ? -8.309  9.671   25.567  1.00 96.15 91  A 1 
ATOM 699  O O   . THR A 1 91  ? -7.776  10.167  26.561  1.00 96.31 91  A 1 
ATOM 700  C CB  . THR A 1 91  ? -10.391 8.250   25.606  1.00 93.91 91  A 1 
ATOM 701  O OG1 . THR A 1 91  ? -11.800 8.290   25.611  1.00 91.68 91  A 1 
ATOM 702  C CG2 . THR A 1 91  ? -9.967  7.601   26.919  1.00 91.89 91  A 1 
ATOM 703  N N   . LEU A 1 92  ? -7.588  9.163   24.559  1.00 96.53 92  A 1 
ATOM 704  C CA  . LEU A 1 92  ? -6.127  9.195   24.540  1.00 97.31 92  A 1 
ATOM 705  C C   . LEU A 1 92  ? -5.605  10.632  24.445  1.00 97.72 92  A 1 
ATOM 706  O O   . LEU A 1 92  ? -4.651  10.969  25.143  1.00 97.85 92  A 1 
ATOM 707  C CB  . LEU A 1 92  ? -5.597  8.331   23.384  1.00 97.46 92  A 1 
ATOM 708  C CG  . LEU A 1 92  ? -5.801  6.815   23.582  1.00 96.98 92  A 1 
ATOM 709  C CD1 . LEU A 1 92  ? -5.397  6.079   22.309  1.00 96.17 92  A 1 
ATOM 710  C CD2 . LEU A 1 92  ? -4.960  6.262   24.741  1.00 96.02 92  A 1 
ATOM 711  N N   . GLY A 1 93  ? -6.253  11.500  23.650  1.00 97.11 93  A 1 
ATOM 712  C CA  . GLY A 1 93  ? -5.923  12.921  23.548  1.00 97.25 93  A 1 
ATOM 713  C C   . GLY A 1 93  ? -5.903  13.620  24.907  1.00 97.66 93  A 1 
ATOM 714  O O   . GLY A 1 93  ? -4.898  14.240  25.254  1.00 97.46 93  A 1 
ATOM 715  N N   . ALA A 1 94  ? -6.941  13.428  25.720  1.00 97.01 94  A 1 
ATOM 716  C CA  . ALA A 1 94  ? -7.023  14.014  27.061  1.00 96.98 94  A 1 
ATOM 717  C C   . ALA A 1 94  ? -5.902  13.527  28.004  1.00 97.55 94  A 1 
ATOM 718  O O   . ALA A 1 94  ? -5.352  14.309  28.781  1.00 97.23 94  A 1 
ATOM 719  C CB  . ALA A 1 94  ? -8.411  13.692  27.635  1.00 96.39 94  A 1 
ATOM 720  N N   . LEU A 1 95  ? -5.536  12.238  27.923  1.00 97.49 95  A 1 
ATOM 721  C CA  . LEU A 1 95  ? -4.419  11.686  28.700  1.00 97.95 95  A 1 
ATOM 722  C C   . LEU A 1 95  ? -3.067  12.228  28.217  1.00 98.27 95  A 1 
ATOM 723  O O   . LEU A 1 95  ? -2.198  12.543  29.032  1.00 98.16 95  A 1 
ATOM 724  C CB  . LEU A 1 95  ? -4.442  10.145  28.631  1.00 97.90 95  A 1 
ATOM 725  C CG  . LEU A 1 95  ? -5.672  9.487   29.289  1.00 97.39 95  A 1 
ATOM 726  C CD1 . LEU A 1 95  ? -5.661  7.982   29.031  1.00 96.62 95  A 1 
ATOM 727  C CD2 . LEU A 1 95  ? -5.710  9.711   30.800  1.00 96.35 95  A 1 
ATOM 728  N N   . LEU A 1 96  ? -2.883  12.361  26.903  1.00 98.24 96  A 1 
ATOM 729  C CA  . LEU A 1 96  ? -1.659  12.893  26.299  1.00 98.30 96  A 1 
ATOM 730  C C   . LEU A 1 96  ? -1.466  14.381  26.601  1.00 98.37 96  A 1 
ATOM 731  O O   . LEU A 1 96  ? -0.343  14.789  26.898  1.00 98.18 96  A 1 
ATOM 732  C CB  . LEU A 1 96  ? -1.702  12.663  24.781  1.00 98.16 96  A 1 
ATOM 733  C CG  . LEU A 1 96  ? -1.549  11.192  24.354  1.00 97.48 96  A 1 
ATOM 734  C CD1 . LEU A 1 96  ? -1.861  11.076  22.863  1.00 96.22 96  A 1 
ATOM 735  C CD2 . LEU A 1 96  ? -0.134  10.673  24.601  1.00 95.93 96  A 1 
ATOM 736  N N   . ASP A 1 97  ? -2.535  15.180  26.566  1.00 97.93 97  A 1 
ATOM 737  C CA  . ASP A 1 97  ? -2.488  16.602  26.924  1.00 97.82 97  A 1 
ATOM 738  C C   . ASP A 1 97  ? -2.034  16.772  28.377  1.00 97.83 97  A 1 
ATOM 739  O O   . ASP A 1 97  ? -1.055  17.475  28.637  1.00 97.41 97  A 1 
ATOM 740  C CB  . ASP A 1 97  ? -3.853  17.264  26.672  1.00 97.61 97  A 1 
ATOM 741  C CG  . ASP A 1 97  ? -4.203  17.410  25.184  1.00 96.88 97  A 1 
ATOM 742  O OD1 . ASP A 1 97  ? -3.275  17.308  24.341  1.00 95.07 97  A 1 
ATOM 743  O OD2 . ASP A 1 97  ? -5.391  17.659  24.890  1.00 94.81 97  A 1 
ATOM 744  N N   . HIS A 1 98  ? -2.635  16.011  29.305  1.00 97.73 98  A 1 
ATOM 745  C CA  . HIS A 1 98  ? -2.199  16.000  30.701  1.00 97.57 98  A 1 
ATOM 746  C C   . HIS A 1 98  ? -0.737  15.565  30.851  1.00 97.73 98  A 1 
ATOM 747  O O   . HIS A 1 98  ? 0.020   16.158  31.622  1.00 97.34 98  A 1 
ATOM 748  C CB  . HIS A 1 98  ? -3.102  15.071  31.510  1.00 97.26 98  A 1 
ATOM 749  C CG  . HIS A 1 98  ? -2.770  15.071  32.982  1.00 96.52 98  A 1 
ATOM 750  N ND1 . HIS A 1 98  ? -3.273  15.950  33.917  1.00 89.56 98  A 1 
ATOM 751  C CD2 . HIS A 1 98  ? -1.924  14.223  33.644  1.00 90.48 98  A 1 
ATOM 752  C CE1 . HIS A 1 98  ? -2.751  15.630  35.112  1.00 90.82 98  A 1 
ATOM 753  N NE2 . HIS A 1 98  ? -1.923  14.586  34.996  1.00 92.05 98  A 1 
ATOM 754  N N   . ALA A 1 99  ? -0.303  14.531  30.113  1.00 97.70 99  A 1 
ATOM 755  C CA  . ALA A 1 99  ? 1.078   14.060  30.160  1.00 97.82 99  A 1 
ATOM 756  C C   . ALA A 1 99  ? 2.074   15.132  29.683  1.00 97.88 99  A 1 
ATOM 757  O O   . ALA A 1 99  ? 3.135   15.290  30.290  1.00 97.64 99  A 1 
ATOM 758  C CB  . ALA A 1 99  ? 1.186   12.771  29.339  1.00 97.90 99  A 1 
ATOM 759  N N   . CYS A 1 100 ? 1.725   15.890  28.637  1.00 97.97 100 A 1 
ATOM 760  C CA  . CYS A 1 100 ? 2.541   16.998  28.141  1.00 97.79 100 A 1 
ATOM 761  C C   . CYS A 1 100 ? 2.587   18.169  29.136  1.00 97.56 100 A 1 
ATOM 762  O O   . CYS A 1 100 ? 3.673   18.658  29.451  1.00 96.72 100 A 1 
ATOM 763  C CB  . CYS A 1 100 ? 2.004   17.453  26.777  1.00 97.57 100 A 1 
ATOM 764  S SG  . CYS A 1 100 ? 2.245   16.158  25.526  1.00 95.93 100 A 1 
ATOM 765  N N   . GLU A 1 101 ? 1.439   18.571  29.690  1.00 97.51 101 A 1 
ATOM 766  C CA  . GLU A 1 101 ? 1.336   19.654  30.683  1.00 97.12 101 A 1 
ATOM 767  C C   . GLU A 1 101 ? 2.150   19.369  31.958  1.00 96.95 101 A 1 
ATOM 768  O O   . GLU A 1 101 ? 2.713   20.283  32.560  1.00 95.81 101 A 1 
ATOM 769  C CB  . GLU A 1 101 ? -0.136  19.852  31.064  1.00 96.65 101 A 1 
ATOM 770  C CG  . GLU A 1 101 ? -0.962  20.530  29.958  1.00 92.38 101 A 1 
ATOM 771  C CD  . GLU A 1 101 ? -2.462  20.625  30.294  1.00 91.25 101 A 1 
ATOM 772  O OE1 . GLU A 1 101 ? -3.190  21.240  29.483  1.00 83.68 101 A 1 
ATOM 773  O OE2 . GLU A 1 101 ? -2.871  20.132  31.373  1.00 85.26 101 A 1 
ATOM 774  N N   . ASN A 1 102 ? 2.266   18.094  32.342  1.00 97.38 102 A 1 
ATOM 775  C CA  . ASN A 1 102 ? 3.004   17.649  33.526  1.00 97.03 102 A 1 
ATOM 776  C C   . ASN A 1 102 ? 4.435   17.174  33.219  1.00 97.19 102 A 1 
ATOM 777  O O   . ASN A 1 102 ? 5.108   16.636  34.100  1.00 95.80 102 A 1 
ATOM 778  C CB  . ASN A 1 102 ? 2.159   16.620  34.291  1.00 96.64 102 A 1 
ATOM 779  C CG  . ASN A 1 102 ? 0.936   17.268  34.911  1.00 95.67 102 A 1 
ATOM 780  O OD1 . ASN A 1 102 ? 0.982   17.811  36.002  1.00 87.59 102 A 1 
ATOM 781  N ND2 . ASN A 1 102 ? -0.180  17.261  34.231  1.00 87.58 102 A 1 
ATOM 782  N N   . GLY A 1 103 ? 4.930   17.373  31.984  1.00 97.49 103 A 1 
ATOM 783  C CA  . GLY A 1 103 ? 6.305   17.040  31.599  1.00 97.25 103 A 1 
ATOM 784  C C   . GLY A 1 103 ? 6.623   15.542  31.546  1.00 97.26 103 A 1 
ATOM 785  O O   . GLY A 1 103 ? 7.793   15.169  31.632  1.00 95.58 103 A 1 
ATOM 786  N N   . LEU A 1 104 ? 5.617   14.675  31.405  1.00 97.46 104 A 1 
ATOM 787  C CA  . LEU A 1 104 ? 5.785   13.222  31.246  1.00 97.01 104 A 1 
ATOM 788  C C   . LEU A 1 104 ? 6.198   12.838  29.817  1.00 96.58 104 A 1 
ATOM 789  O O   . LEU A 1 104 ? 6.840   11.804  29.610  1.00 94.82 104 A 1 
ATOM 790  C CB  . LEU A 1 104 ? 4.477   12.501  31.618  1.00 96.89 104 A 1 
ATOM 791  C CG  . LEU A 1 104 ? 3.953   12.753  33.042  1.00 96.03 104 A 1 
ATOM 792  C CD1 . LEU A 1 104 ? 2.618   12.025  33.219  1.00 93.34 104 A 1 
ATOM 793  C CD2 . LEU A 1 104 ? 4.923   12.240  34.108  1.00 92.90 104 A 1 
ATOM 794  N N   . CYS A 1 105 ? 5.843   13.667  28.827  1.00 95.84 105 A 1 
ATOM 795  C CA  . CYS A 1 105 ? 6.313   13.573  27.447  1.00 95.36 105 A 1 
ATOM 796  C C   . CYS A 1 105 ? 6.416   14.960  26.796  1.00 96.02 105 A 1 
ATOM 797  O O   . CYS A 1 105 ? 5.800   15.925  27.251  1.00 94.41 105 A 1 
ATOM 798  C CB  . CYS A 1 105 ? 5.418   12.611  26.653  1.00 92.15 105 A 1 
ATOM 799  S SG  . CYS A 1 105 ? 3.735   13.252  26.391  1.00 90.24 105 A 1 
ATOM 800  N N   . GLU A 1 106 ? 7.222   15.072  25.736  1.00 95.71 106 A 1 
ATOM 801  C CA  . GLU A 1 106 ? 7.276   16.284  24.911  1.00 95.21 106 A 1 
ATOM 802  C C   . GLU A 1 106 ? 6.022   16.409  24.035  1.00 95.57 106 A 1 
ATOM 803  O O   . GLU A 1 106 ? 5.514   15.412  23.509  1.00 94.42 106 A 1 
ATOM 804  C CB  . GLU A 1 106 ? 8.528   16.305  24.024  1.00 93.75 106 A 1 
ATOM 805  C CG  . GLU A 1 106 ? 9.838   16.429  24.816  1.00 85.47 106 A 1 
ATOM 806  C CD  . GLU A 1 106 ? 11.078  16.545  23.911  1.00 82.37 106 A 1 
ATOM 807  O OE1 . GLU A 1 106 ? 12.191  16.276  24.414  1.00 73.05 106 A 1 
ATOM 808  O OE2 . GLU A 1 106 ? 10.932  16.913  22.718  1.00 73.38 106 A 1 
ATOM 809  N N   . ASP A 1 107 ? 5.552   17.642  23.823  1.00 95.50 107 A 1 
ATOM 810  C CA  . ASP A 1 107 ? 4.401   17.925  22.968  1.00 95.50 107 A 1 
ATOM 811  C C   . ASP A 1 107 ? 4.792   17.931  21.479  1.00 94.94 107 A 1 
ATOM 812  O O   . ASP A 1 107 ? 4.977   18.968  20.835  1.00 92.65 107 A 1 
ATOM 813  C CB  . ASP A 1 107 ? 3.698   19.210  23.428  1.00 95.10 107 A 1 
ATOM 814  C CG  . ASP A 1 107 ? 2.357   19.409  22.713  1.00 94.73 107 A 1 
ATOM 815  O OD1 . ASP A 1 107 ? 1.814   18.409  22.189  1.00 92.44 107 A 1 
ATOM 816  O OD2 . ASP A 1 107 ? 1.865   20.556  22.712  1.00 91.82 107 A 1 
ATOM 817  N N   . SER A 1 108 ? 4.992   16.735  20.935  1.00 95.44 108 A 1 
ATOM 818  C CA  . SER A 1 108 ? 5.163   16.499  19.502  1.00 94.80 108 A 1 
ATOM 819  C C   . SER A 1 108 ? 4.561   15.149  19.113  1.00 95.32 108 A 1 
ATOM 820  O O   . SER A 1 108 ? 4.486   14.236  19.940  1.00 94.41 108 A 1 
ATOM 821  C CB  . SER A 1 108 ? 6.638   16.570  19.106  1.00 93.08 108 A 1 
ATOM 822  O OG  . SER A 1 108 ? 7.327   15.381  19.435  1.00 89.69 108 A 1 
ATOM 823  N N   . ILE A 1 109 ? 4.177   14.993  17.843  1.00 94.19 109 A 1 
ATOM 824  C CA  . ILE A 1 109 ? 3.535   13.765  17.337  1.00 94.12 109 A 1 
ATOM 825  C C   . ILE A 1 109 ? 4.363   12.519  17.681  1.00 94.96 109 A 1 
ATOM 826  O O   . ILE A 1 109 ? 3.816   11.517  18.132  1.00 94.49 109 A 1 
ATOM 827  C CB  . ILE A 1 109 ? 3.298   13.875  15.808  1.00 92.69 109 A 1 
ATOM 828  C CG1 . ILE A 1 109 ? 2.330   15.043  15.496  1.00 87.52 109 A 1 
ATOM 829  C CG2 . ILE A 1 109 ? 2.743   12.553  15.243  1.00 87.11 109 A 1 
ATOM 830  C CD1 . ILE A 1 109 ? 2.163   15.345  14.000  1.00 77.54 109 A 1 
ATOM 831  N N   . ALA A 1 110 ? 5.685   12.581  17.511  1.00 94.21 110 A 1 
ATOM 832  C CA  . ALA A 1 110 ? 6.562   11.437  17.748  1.00 93.99 110 A 1 
ATOM 833  C C   . ALA A 1 110 ? 6.588   11.003  19.225  1.00 95.03 110 A 1 
ATOM 834  O O   . ALA A 1 110 ? 6.493   9.812   19.512  1.00 94.74 110 A 1 
ATOM 835  C CB  . ALA A 1 110 ? 7.962   11.791  17.238  1.00 92.98 110 A 1 
ATOM 836  N N   . TYR A 1 111 ? 6.685   11.948  20.171  1.00 95.80 111 A 1 
ATOM 837  C CA  . TYR A 1 111 ? 6.693   11.620  21.603  1.00 96.22 111 A 1 
ATOM 838  C C   . TYR A 1 111 ? 5.303   11.247  22.117  1.00 96.85 111 A 1 
ATOM 839  O O   . TYR A 1 111 ? 5.187   10.316  22.914  1.00 96.70 111 A 1 
ATOM 840  C CB  . TYR A 1 111 ? 7.286   12.776  22.410  1.00 95.63 111 A 1 
ATOM 841  C CG  . TYR A 1 111 ? 8.788   12.898  22.284  1.00 94.34 111 A 1 
ATOM 842  C CD1 . TYR A 1 111 ? 9.626   11.991  22.961  1.00 91.66 111 A 1 
ATOM 843  C CD2 . TYR A 1 111 ? 9.352   13.927  21.514  1.00 91.72 111 A 1 
ATOM 844  C CE1 . TYR A 1 111 ? 11.027  12.126  22.878  1.00 90.29 111 A 1 
ATOM 845  C CE2 . TYR A 1 111 ? 10.750  14.064  21.427  1.00 90.26 111 A 1 
ATOM 846  C CZ  . TYR A 1 111 ? 11.592  13.169  22.116  1.00 90.44 111 A 1 
ATOM 847  O OH  . TYR A 1 111 ? 12.939  13.325  22.051  1.00 87.70 111 A 1 
ATOM 848  N N   . ARG A 1 112 ? 4.246   11.899  21.613  1.00 96.58 112 A 1 
ATOM 849  C CA  . ARG A 1 112 ? 2.859   11.511  21.887  1.00 97.18 112 A 1 
ATOM 850  C C   . ARG A 1 112 ? 2.599   10.075  21.445  1.00 97.46 112 A 1 
ATOM 851  O O   . ARG A 1 112 ? 2.086   9.300   22.243  1.00 97.41 112 A 1 
ATOM 852  C CB  . ARG A 1 112 ? 1.882   12.494  21.225  1.00 97.35 112 A 1 
ATOM 853  C CG  . ARG A 1 112 ? 1.819   13.840  21.967  1.00 96.70 112 A 1 
ATOM 854  C CD  . ARG A 1 112 ? 0.769   14.765  21.341  1.00 96.20 112 A 1 
ATOM 855  N NE  . ARG A 1 112 ? 0.559   15.976  22.155  1.00 94.46 112 A 1 
ATOM 856  C CZ  . ARG A 1 112 ? -0.547  16.378  22.765  1.00 95.18 112 A 1 
ATOM 857  N NH1 . ARG A 1 112 ? -1.675  15.724  22.751  1.00 89.83 112 A 1 
ATOM 858  N NH2 . ARG A 1 112 ? -0.542  17.493  23.416  1.00 91.56 112 A 1 
ATOM 859  N N   . ASP A 1 113 ? 3.053   9.665   20.253  1.00 96.70 113 A 1 
ATOM 860  C CA  . ASP A 1 113 ? 2.913   8.284   19.761  1.00 96.64 113 A 1 
ATOM 861  C C   . ASP A 1 113 ? 3.646   7.253   20.642  1.00 97.22 113 A 1 
ATOM 862  O O   . ASP A 1 113 ? 3.158   6.138   20.826  1.00 97.01 113 A 1 
ATOM 863  C CB  . ASP A 1 113 ? 3.434   8.182   18.305  1.00 95.93 113 A 1 
ATOM 864  C CG  . ASP A 1 113 ? 2.463   8.707   17.242  1.00 94.63 113 A 1 
ATOM 865  O OD1 . ASP A 1 113 ? 1.410   9.288   17.573  1.00 92.69 113 A 1 
ATOM 866  O OD2 . ASP A 1 113 ? 2.671   8.446   16.030  1.00 91.79 113 A 1 
ATOM 867  N N   . LEU A 1 114 ? 4.806   7.603   21.204  1.00 97.00 114 A 1 
ATOM 868  C CA  . LEU A 1 114 ? 5.524   6.729   22.147  1.00 97.16 114 A 1 
ATOM 869  C C   . LEU A 1 114 ? 4.750   6.563   23.463  1.00 97.68 114 A 1 
ATOM 870  O O   . LEU A 1 114 ? 4.659   5.455   23.992  1.00 97.48 114 A 1 
ATOM 871  C CB  . LEU A 1 114 ? 6.934   7.289   22.443  1.00 96.74 114 A 1 
ATOM 872  C CG  . LEU A 1 114 ? 7.922   7.319   21.263  1.00 95.61 114 A 1 
ATOM 873  C CD1 . LEU A 1 114 ? 9.231   7.974   21.708  1.00 93.96 114 A 1 
ATOM 874  C CD2 . LEU A 1 114 ? 8.254   5.930   20.733  1.00 93.75 114 A 1 
ATOM 875  N N   . PHE A 1 115 ? 4.201   7.658   23.996  1.00 97.73 115 A 1 
ATOM 876  C CA  . PHE A 1 115 ? 3.477   7.652   25.269  1.00 98.15 115 A 1 
ATOM 877  C C   . PHE A 1 115 ? 2.104   6.977   25.145  1.00 98.32 115 A 1 
ATOM 878  O O   . PHE A 1 115 ? 1.731   6.169   25.991  1.00 98.18 115 A 1 
ATOM 879  C CB  . PHE A 1 115 ? 3.371   9.094   25.780  1.00 98.16 115 A 1 
ATOM 880  C CG  . PHE A 1 115 ? 3.063   9.168   27.261  1.00 98.29 115 A 1 
ATOM 881  C CD1 . PHE A 1 115 ? 1.735   9.150   27.718  1.00 97.75 115 A 1 
ATOM 882  C CD2 . PHE A 1 115 ? 4.119   9.239   28.190  1.00 97.78 115 A 1 
ATOM 883  C CE1 . PHE A 1 115 ? 1.464   9.202   29.098  1.00 97.57 115 A 1 
ATOM 884  C CE2 . PHE A 1 115 ? 3.848   9.295   29.568  1.00 97.50 115 A 1 
ATOM 885  C CZ  . PHE A 1 115 ? 2.519   9.276   30.023  1.00 97.80 115 A 1 
ATOM 886  N N   . ASP A 1 116 ? 1.414   7.230   24.050  1.00 97.40 116 A 1 
ATOM 887  C CA  . ASP A 1 116 ? 0.141   6.610   23.670  1.00 97.02 116 A 1 
ATOM 888  C C   . ASP A 1 116 ? 0.241   5.074   23.624  1.00 97.90 116 A 1 
ATOM 889  O O   . ASP A 1 116 ? -0.498  4.369   24.305  1.00 97.49 116 A 1 
ATOM 890  C CB  . ASP A 1 116 ? -0.206  7.209   22.313  1.00 93.46 116 A 1 
ATOM 891  C CG  . ASP A 1 116 ? -1.558  6.813   21.751  1.00 88.54 116 A 1 
ATOM 892  O OD1 . ASP A 1 116 ? -2.284  6.051   22.382  1.00 81.89 116 A 1 
ATOM 893  O OD2 . ASP A 1 116 ? -1.795  7.276   20.616  1.00 79.75 116 A 1 
ATOM 894  N N   . ALA A 1 117 ? 1.261   4.541   22.933  1.00 97.92 117 A 1 
ATOM 895  C CA  . ALA A 1 117 ? 1.494   3.098   22.901  1.00 98.06 117 A 1 
ATOM 896  C C   . ALA A 1 117 ? 1.747   2.506   24.303  1.00 98.23 117 A 1 
ATOM 897  O O   . ALA A 1 117 ? 1.401   1.349   24.556  1.00 97.94 117 A 1 
ATOM 898  C CB  . ALA A 1 117 ? 2.666   2.822   21.955  1.00 97.76 117 A 1 
ATOM 899  N N   . LYS A 1 118 ? 2.331   3.287   25.224  1.00 98.00 118 A 1 
ATOM 900  C CA  . LYS A 1 118 ? 2.533   2.889   26.627  1.00 97.84 118 A 1 
ATOM 901  C C   . LYS A 1 118 ? 1.216   2.867   27.415  1.00 98.20 118 A 1 
ATOM 902  O O   . LYS A 1 118 ? 1.031   1.970   28.230  1.00 97.74 118 A 1 
ATOM 903  C CB  . LYS A 1 118 ? 3.578   3.820   27.270  1.00 96.67 118 A 1 
ATOM 904  C CG  . LYS A 1 118 ? 4.043   3.337   28.650  1.00 87.13 118 A 1 
ATOM 905  C CD  . LYS A 1 118 ? 4.988   4.358   29.299  1.00 88.02 118 A 1 
ATOM 906  C CE  . LYS A 1 118 ? 5.379   3.885   30.705  1.00 78.56 118 A 1 
ATOM 907  N NZ  . LYS A 1 118 ? 5.949   4.984   31.531  1.00 72.00 118 A 1 
ATOM 908  N N   . LEU A 1 119 ? 0.304   3.812   27.158  1.00 98.43 119 A 1 
ATOM 909  C CA  . LEU A 1 119 ? -1.047  3.809   27.734  1.00 98.51 119 A 1 
ATOM 910  C C   . LEU A 1 119 ? -1.862  2.618   27.220  1.00 98.48 119 A 1 
ATOM 911  O O   . LEU A 1 119 ? -2.432  1.874   28.020  1.00 98.21 119 A 1 
ATOM 912  C CB  . LEU A 1 119 ? -1.767  5.133   27.412  1.00 98.48 119 A 1 
ATOM 913  C CG  . LEU A 1 119 ? -1.207  6.367   28.135  1.00 98.22 119 A 1 
ATOM 914  C CD1 . LEU A 1 119 ? -1.853  7.629   27.566  1.00 97.55 119 A 1 
ATOM 915  C CD2 . LEU A 1 119 ? -1.492  6.311   29.639  1.00 97.51 119 A 1 
ATOM 916  N N   . MET A 1 120 ? -1.840  2.373   25.904  1.00 98.62 120 A 1 
ATOM 917  C CA  . MET A 1 120 ? -2.540  1.238   25.292  1.00 98.55 120 A 1 
ATOM 918  C C   . MET A 1 120 ? -2.010  -0.114  25.779  1.00 98.43 120 A 1 
ATOM 919  O O   . MET A 1 120 ? -2.783  -1.057  25.933  1.00 98.06 120 A 1 
ATOM 920  C CB  . MET A 1 120 ? -2.455  1.341   23.765  1.00 98.41 120 A 1 
ATOM 921  C CG  . MET A 1 120 ? -3.320  2.484   23.216  1.00 97.62 120 A 1 
ATOM 922  S SD  . MET A 1 120 ? -5.073  2.453   23.703  1.00 97.31 120 A 1 
ATOM 923  C CE  . MET A 1 120 ? -5.614  0.864   23.034  1.00 94.08 120 A 1 
ATOM 924  N N   . ASP A 1 121 ? -0.717  -0.230  26.105  1.00 98.39 121 A 1 
ATOM 925  C CA  . ASP A 1 121 ? -0.161  -1.458  26.700  1.00 98.23 121 A 1 
ATOM 926  C C   . ASP A 1 121 ? -0.831  -1.841  28.027  1.00 98.32 121 A 1 
ATOM 927  O O   . ASP A 1 121 ? -0.876  -3.019  28.380  1.00 97.84 121 A 1 
ATOM 928  C CB  . ASP A 1 121 ? 1.347   -1.307  26.920  1.00 97.57 121 A 1 
ATOM 929  C CG  . ASP A 1 121 ? 1.995   -2.625  27.355  1.00 95.17 121 A 1 
ATOM 930  O OD1 . ASP A 1 121 ? 2.027   -3.560  26.524  1.00 91.02 121 A 1 
ATOM 931  O OD2 . ASP A 1 121 ? 2.472   -2.715  28.511  1.00 89.08 121 A 1 
ATOM 932  N N   . CYS A 1 122 ? -1.363  -0.863  28.777  1.00 98.29 122 A 1 
ATOM 933  C CA  . CYS A 1 122 ? -2.035  -1.119  30.052  1.00 98.21 122 A 1 
ATOM 934  C C   . CYS A 1 122 ? -3.315  -1.951  29.900  1.00 97.97 122 A 1 
ATOM 935  O O   . CYS A 1 122 ? -3.705  -2.614  30.861  1.00 97.23 122 A 1 
ATOM 936  C CB  . CYS A 1 122 ? -2.334  0.205   30.767  1.00 98.29 122 A 1 
ATOM 937  S SG  . CYS A 1 122 ? -0.791  1.086   31.139  1.00 98.13 122 A 1 
ATOM 938  N N   . ILE A 1 123 ? -3.923  -1.939  28.707  1.00 97.89 123 A 1 
ATOM 939  C CA  . ILE A 1 123 ? -5.157  -2.667  28.380  1.00 97.67 123 A 1 
ATOM 940  C C   . ILE A 1 123 ? -4.959  -3.731  27.290  1.00 97.82 123 A 1 
ATOM 941  O O   . ILE A 1 123 ? -5.900  -4.414  26.914  1.00 97.47 123 A 1 
ATOM 942  C CB  . ILE A 1 123 ? -6.288  -1.679  28.024  1.00 97.15 123 A 1 
ATOM 943  C CG1 . ILE A 1 123 ? -5.967  -0.852  26.761  1.00 96.41 123 A 1 
ATOM 944  C CG2 . ILE A 1 123 ? -6.592  -0.749  29.221  1.00 95.93 123 A 1 
ATOM 945  C CD1 . ILE A 1 123 ? -7.197  -0.149  26.180  1.00 94.87 123 A 1 
ATOM 946  N N   . THR A 1 124 ? -3.740  -3.887  26.756  1.00 98.32 124 A 1 
ATOM 947  C CA  . THR A 1 124 ? -3.453  -4.857  25.688  1.00 98.46 124 A 1 
ATOM 948  C C   . THR A 1 124 ? -3.164  -6.243  26.276  1.00 98.46 124 A 1 
ATOM 949  O O   . THR A 1 124 ? -2.271  -6.361  27.121  1.00 98.22 124 A 1 
ATOM 950  C CB  . THR A 1 124 ? -2.277  -4.382  24.824  1.00 98.37 124 A 1 
ATOM 951  O OG1 . THR A 1 124 ? -2.595  -3.176  24.181  1.00 97.20 124 A 1 
ATOM 952  C CG2 . THR A 1 124 ? -1.956  -5.361  23.695  1.00 97.09 124 A 1 
ATOM 953  N N   . PRO A 1 125 ? -3.835  -7.329  25.805  1.00 98.33 125 A 1 
ATOM 954  C CA  . PRO A 1 125 ? -3.611  -8.687  26.304  1.00 98.36 125 A 1 
ATOM 955  C C   . PRO A 1 125 ? -2.159  -9.150  26.160  1.00 98.47 125 A 1 
ATOM 956  O O   . PRO A 1 125 ? -1.420  -8.707  25.273  1.00 98.23 125 A 1 
ATOM 957  C CB  . PRO A 1 125 ? -4.549  -9.603  25.514  1.00 97.99 125 A 1 
ATOM 958  C CG  . PRO A 1 125 ? -5.648  -8.666  25.035  1.00 96.76 125 A 1 
ATOM 959  C CD  . PRO A 1 125 ? -4.927  -7.335  24.850  1.00 98.06 125 A 1 
ATOM 960  N N   . ARG A 1 126 ? -1.735  -10.094 26.995  1.00 97.96 126 A 1 
ATOM 961  C CA  . ARG A 1 126 ? -0.381  -10.653 26.917  1.00 98.09 126 A 1 
ATOM 962  C C   . ARG A 1 126 ? -0.187  -11.433 25.610  1.00 98.45 126 A 1 
ATOM 963  O O   . ARG A 1 126 ? -1.128  -12.055 25.117  1.00 98.32 126 A 1 
ATOM 964  C CB  . ARG A 1 126 ? -0.099  -11.546 28.128  1.00 97.29 126 A 1 
ATOM 965  C CG  . ARG A 1 126 ? -0.101  -10.744 29.432  1.00 91.27 126 A 1 
ATOM 966  C CD  . ARG A 1 126 ? 0.100   -11.697 30.607  1.00 87.07 126 A 1 
ATOM 967  N NE  . ARG A 1 126 ? 0.107   -10.957 31.878  1.00 77.00 126 A 1 
ATOM 968  C CZ  . ARG A 1 126 ? 0.231   -11.497 33.076  1.00 68.00 126 A 1 
ATOM 969  N NH1 . ARG A 1 126 ? 0.368   -12.781 33.234  1.00 60.20 126 A 1 
ATOM 970  N NH2 . ARG A 1 126 ? 0.215   -10.741 34.139  1.00 59.81 126 A 1 
ATOM 971  N N   . PRO A 1 127 ? 1.045   -11.493 25.052  1.00 98.38 127 A 1 
ATOM 972  C CA  . PRO A 1 127 ? 1.315   -12.258 23.832  1.00 98.44 127 A 1 
ATOM 973  C C   . PRO A 1 127 ? 0.811   -13.705 23.890  1.00 98.59 127 A 1 
ATOM 974  O O   . PRO A 1 127 ? 0.219   -14.185 22.932  1.00 98.46 127 A 1 
ATOM 975  C CB  . PRO A 1 127 ? 2.834   -12.202 23.643  1.00 98.11 127 A 1 
ATOM 976  C CG  . PRO A 1 127 ? 3.218   -10.880 24.308  1.00 97.23 127 A 1 
ATOM 977  C CD  . PRO A 1 127 ? 2.237   -10.773 25.474  1.00 98.09 127 A 1 
ATOM 978  N N   . SER A 1 128 ? 0.991   -14.393 25.020  1.00 98.48 128 A 1 
ATOM 979  C CA  . SER A 1 128 ? 0.542   -15.780 25.193  1.00 98.47 128 A 1 
ATOM 980  C C   . SER A 1 128 ? -0.978  -15.949 25.124  1.00 98.56 128 A 1 
ATOM 981  O O   . SER A 1 128 ? -1.435  -16.980 24.641  1.00 98.40 128 A 1 
ATOM 982  C CB  . SER A 1 128 ? 1.044   -16.333 26.530  1.00 98.19 128 A 1 
ATOM 983  O OG  . SER A 1 128 ? 0.675   -15.485 27.606  1.00 96.63 128 A 1 
ATOM 984  N N   . GLU A 1 129 ? -1.747  -14.967 25.585  1.00 98.45 129 A 1 
ATOM 985  C CA  . GLU A 1 129 ? -3.216  -14.964 25.530  1.00 98.34 129 A 1 
ATOM 986  C C   . GLU A 1 129 ? -3.678  -14.802 24.079  1.00 98.50 129 A 1 
ATOM 987  O O   . GLU A 1 129 ? -4.414  -15.650 23.577  1.00 98.24 129 A 1 
ATOM 988  C CB  . GLU A 1 129 ? -3.775  -13.844 26.431  1.00 97.78 129 A 1 
ATOM 989  C CG  . GLU A 1 129 ? -3.477  -14.113 27.921  1.00 94.99 129 A 1 
ATOM 990  C CD  . GLU A 1 129 ? -3.627  -12.896 28.848  1.00 94.15 129 A 1 
ATOM 991  O OE1 . GLU A 1 129 ? -3.666  -13.129 30.078  1.00 86.10 129 A 1 
ATOM 992  O OE2 . GLU A 1 129 ? -3.498  -11.751 28.370  1.00 88.27 129 A 1 
ATOM 993  N N   . VAL A 1 130 ? -3.126  -13.818 23.367  1.00 98.54 130 A 1 
ATOM 994  C CA  . VAL A 1 130 ? -3.438  -13.571 21.951  1.00 98.64 130 A 1 
ATOM 995  C C   . VAL A 1 130 ? -3.099  -14.780 21.078  1.00 98.71 130 A 1 
ATOM 996  O O   . VAL A 1 130 ? -3.891  -15.166 20.219  1.00 98.60 130 A 1 
ATOM 997  C CB  . VAL A 1 130 ? -2.692  -12.321 21.449  1.00 98.57 130 A 1 
ATOM 998  C CG1 . VAL A 1 130 ? -2.985  -12.031 19.973  1.00 98.17 130 A 1 
ATOM 999  C CG2 . VAL A 1 130 ? -3.086  -11.083 22.263  1.00 98.05 130 A 1 
ATOM 1000 N N   . ILE A 1 131 ? -1.942  -15.397 21.294  1.00 98.60 131 A 1 
ATOM 1001 C CA  . ILE A 1 131 ? -1.510  -16.587 20.548  1.00 98.64 131 A 1 
ATOM 1002 C C   . ILE A 1 131 ? -2.446  -17.768 20.821  1.00 98.65 131 A 1 
ATOM 1003 O O   . ILE A 1 131 ? -2.846  -18.454 19.880  1.00 98.57 131 A 1 
ATOM 1004 C CB  . ILE A 1 131 ? -0.041  -16.929 20.891  1.00 98.58 131 A 1 
ATOM 1005 C CG1 . ILE A 1 131 ? 0.915   -15.842 20.343  1.00 98.20 131 A 1 
ATOM 1006 C CG2 . ILE A 1 131 ? 0.367   -18.306 20.325  1.00 98.28 131 A 1 
ATOM 1007 C CD1 . ILE A 1 131 ? 2.310   -15.873 20.980  1.00 96.84 131 A 1 
ATOM 1008 N N   . ARG A 1 132 ? -2.812  -18.013 22.089  1.00 98.71 132 A 1 
ATOM 1009 C CA  . ARG A 1 132 ? -3.758  -19.080 22.460  1.00 98.65 132 A 1 
ATOM 1010 C C   . ARG A 1 132 ? -5.102  -18.864 21.766  1.00 98.66 132 A 1 
ATOM 1011 O O   . ARG A 1 132 ? -5.548  -19.751 21.051  1.00 98.57 132 A 1 
ATOM 1012 C CB  . ARG A 1 132 ? -3.908  -19.116 23.988  1.00 98.50 132 A 1 
ATOM 1013 C CG  . ARG A 1 132 ? -4.905  -20.195 24.458  1.00 97.11 132 A 1 
ATOM 1014 C CD  . ARG A 1 132 ? -5.346  -19.962 25.913  1.00 95.74 132 A 1 
ATOM 1015 N NE  . ARG A 1 132 ? -6.125  -18.722 26.019  1.00 90.70 132 A 1 
ATOM 1016 C CZ  . ARG A 1 132 ? -6.151  -17.850 26.996  1.00 85.83 132 A 1 
ATOM 1017 N NH1 . ARG A 1 132 ? -5.550  -18.058 28.137  1.00 78.73 132 A 1 
ATOM 1018 N NH2 . ARG A 1 132 ? -6.788  -16.732 26.822  1.00 80.49 132 A 1 
ATOM 1019 N N   . ASP A 1 133 ? -5.689  -17.678 21.908  1.00 98.54 133 A 1 
ATOM 1020 C CA  . ASP A 1 133 ? -7.028  -17.374 21.393  1.00 98.43 133 A 1 
ATOM 1021 C C   . ASP A 1 133 ? -7.065  -17.423 19.855  1.00 98.58 133 A 1 
ATOM 1022 O O   . ASP A 1 133 ? -8.046  -17.875 19.256  1.00 98.36 133 A 1 
ATOM 1023 C CB  . ASP A 1 133 ? -7.469  -15.994 21.913  1.00 98.04 133 A 1 
ATOM 1024 C CG  . ASP A 1 133 ? -7.615  -15.882 23.440  1.00 96.44 133 A 1 
ATOM 1025 O OD1 . ASP A 1 133 ? -7.427  -16.884 24.174  1.00 94.01 133 A 1 
ATOM 1026 O OD2 . ASP A 1 133 ? -7.886  -14.755 23.910  1.00 92.63 133 A 1 
ATOM 1027 N N   . PHE A 1 134 ? -5.978  -17.013 19.186  1.00 98.33 134 A 1 
ATOM 1028 C CA  . PHE A 1 134 ? -5.817  -17.164 17.740  1.00 98.51 134 A 1 
ATOM 1029 C C   . PHE A 1 134 ? -5.859  -18.638 17.322  1.00 98.63 134 A 1 
ATOM 1030 O O   . PHE A 1 134 ? -6.610  -19.001 16.417  1.00 98.62 134 A 1 
ATOM 1031 C CB  . PHE A 1 134 ? -4.503  -16.511 17.285  1.00 98.57 134 A 1 
ATOM 1032 C CG  . PHE A 1 134 ? -4.250  -16.624 15.793  1.00 98.66 134 A 1 
ATOM 1033 C CD1 . PHE A 1 134 ? -3.578  -17.744 15.263  1.00 98.51 134 A 1 
ATOM 1034 C CD2 . PHE A 1 134 ? -4.704  -15.615 14.924  1.00 98.52 134 A 1 
ATOM 1035 C CE1 . PHE A 1 134 ? -3.366  -17.851 13.876  1.00 98.46 134 A 1 
ATOM 1036 C CE2 . PHE A 1 134 ? -4.490  -15.717 13.539  1.00 98.44 134 A 1 
ATOM 1037 C CZ  . PHE A 1 134 ? -3.821  -16.838 13.017  1.00 98.53 134 A 1 
ATOM 1038 N N   . TYR A 1 135 ? -5.073  -19.492 17.970  1.00 98.65 135 A 1 
ATOM 1039 C CA  . TYR A 1 135 ? -4.999  -20.907 17.601  1.00 98.61 135 A 1 
ATOM 1040 C C   . TYR A 1 135 ? -6.239  -21.702 18.010  1.00 98.56 135 A 1 
ATOM 1041 O O   . TYR A 1 135 ? -6.634  -22.592 17.260  1.00 98.31 135 A 1 
ATOM 1042 C CB  . TYR A 1 135 ? -3.708  -21.531 18.132  1.00 98.52 135 A 1 
ATOM 1043 C CG  . TYR A 1 135 ? -2.516  -21.288 17.225  1.00 98.53 135 A 1 
ATOM 1044 C CD1 . TYR A 1 135 ? -2.508  -21.845 15.932  1.00 98.01 135 A 1 
ATOM 1045 C CD2 . TYR A 1 135 ? -1.424  -20.514 17.654  1.00 98.08 135 A 1 
ATOM 1046 C CE1 . TYR A 1 135 ? -1.418  -21.632 15.071  1.00 97.81 135 A 1 
ATOM 1047 C CE2 . TYR A 1 135 ? -0.322  -20.300 16.796  1.00 97.82 135 A 1 
ATOM 1048 C CZ  . TYR A 1 135 ? -0.322  -20.859 15.503  1.00 98.05 135 A 1 
ATOM 1049 O OH  . TYR A 1 135 ? 0.729   -20.659 14.669  1.00 97.33 135 A 1 
ATOM 1050 N N   . GLU A 1 136 ? -6.897  -21.365 19.112  1.00 98.42 136 A 1 
ATOM 1051 C CA  . GLU A 1 136 ? -8.215  -21.920 19.452  1.00 98.34 136 A 1 
ATOM 1052 C C   . GLU A 1 136 ? -9.215  -21.646 18.314  1.00 98.39 136 A 1 
ATOM 1053 O O   . GLU A 1 136 ? -9.804  -22.580 17.765  1.00 98.08 136 A 1 
ATOM 1054 C CB  . GLU A 1 136 ? -8.711  -21.339 20.790  1.00 98.08 136 A 1 
ATOM 1055 C CG  . GLU A 1 136 ? -7.980  -21.957 21.999  1.00 92.83 136 A 1 
ATOM 1056 C CD  . GLU A 1 136 ? -8.372  -21.340 23.362  1.00 92.17 136 A 1 
ATOM 1057 O OE1 . GLU A 1 136 ? -7.802  -21.791 24.388  1.00 86.29 136 A 1 
ATOM 1058 O OE2 . GLU A 1 136 ? -9.217  -20.420 23.398  1.00 88.41 136 A 1 
ATOM 1059 N N   . LYS A 1 137 ? -9.316  -20.398 17.842  1.00 98.47 137 A 1 
ATOM 1060 C CA  . LYS A 1 137 ? -10.176 -20.059 16.695  1.00 98.39 137 A 1 
ATOM 1061 C C   . LYS A 1 137 ? -9.742  -20.743 15.399  1.00 98.59 137 A 1 
ATOM 1062 O O   . LYS A 1 137 ? -10.593 -21.161 14.618  1.00 98.36 137 A 1 
ATOM 1063 C CB  . LYS A 1 137 ? -10.207 -18.538 16.501  1.00 97.91 137 A 1 
ATOM 1064 C CG  . LYS A 1 137 ? -10.974 -17.860 17.634  1.00 96.28 137 A 1 
ATOM 1065 C CD  . LYS A 1 137 ? -10.957 -16.340 17.468  1.00 94.23 137 A 1 
ATOM 1066 C CE  . LYS A 1 137 ? -11.581 -15.646 18.679  1.00 91.78 137 A 1 
ATOM 1067 N NZ  . LYS A 1 137 ? -12.987 -16.046 18.910  1.00 86.51 137 A 1 
ATOM 1068 N N   . TYR A 1 138 ? -8.436  -20.854 15.157  1.00 98.59 138 A 1 
ATOM 1069 C CA  . TYR A 1 138 ? -7.893  -21.497 13.961  1.00 98.60 138 A 1 
ATOM 1070 C C   . TYR A 1 138 ? -8.287  -22.978 13.875  1.00 98.56 138 A 1 
ATOM 1071 O O   . TYR A 1 138 ? -8.728  -23.432 12.815  1.00 98.35 138 A 1 
ATOM 1072 C CB  . TYR A 1 138 ? -6.366  -21.315 13.936  1.00 98.57 138 A 1 
ATOM 1073 C CG  . TYR A 1 138 ? -5.705  -21.813 12.668  1.00 98.61 138 A 1 
ATOM 1074 C CD1 . TYR A 1 138 ? -5.383  -23.176 12.520  1.00 98.20 138 A 1 
ATOM 1075 C CD2 . TYR A 1 138 ? -5.426  -20.915 11.621  1.00 98.23 138 A 1 
ATOM 1076 C CE1 . TYR A 1 138 ? -4.810  -23.641 11.323  1.00 97.95 138 A 1 
ATOM 1077 C CE2 . TYR A 1 138 ? -4.845  -21.373 10.423  1.00 97.98 138 A 1 
ATOM 1078 C CZ  . TYR A 1 138 ? -4.546  -22.740 10.271  1.00 98.13 138 A 1 
ATOM 1079 O OH  . TYR A 1 138 ? -4.001  -23.192 9.108   1.00 97.51 138 A 1 
ATOM 1080 N N   . TYR A 1 139 ? -8.160  -23.721 14.977  1.00 98.64 139 A 1 
ATOM 1081 C CA  . TYR A 1 139 ? -8.422  -25.164 15.014  1.00 98.57 139 A 1 
ATOM 1082 C C   . TYR A 1 139 ? -9.897  -25.505 15.226  1.00 98.52 139 A 1 
ATOM 1083 O O   . TYR A 1 139 ? -10.390 -26.434 14.589  1.00 98.08 139 A 1 
ATOM 1084 C CB  . TYR A 1 139 ? -7.547  -25.826 16.089  1.00 98.45 139 A 1 
ATOM 1085 C CG  . TYR A 1 139 ? -6.055  -25.791 15.801  1.00 98.10 139 A 1 
ATOM 1086 C CD1 . TYR A 1 139 ? -5.553  -26.339 14.605  1.00 96.49 139 A 1 
ATOM 1087 C CD2 . TYR A 1 139 ? -5.163  -25.219 16.728  1.00 96.88 139 A 1 
ATOM 1088 C CE1 . TYR A 1 139 ? -4.172  -26.299 14.326  1.00 95.91 139 A 1 
ATOM 1089 C CE2 . TYR A 1 139 ? -3.774  -25.185 16.453  1.00 96.15 139 A 1 
ATOM 1090 C CZ  . TYR A 1 139 ? -3.279  -25.722 15.249  1.00 96.34 139 A 1 
ATOM 1091 O OH  . TYR A 1 139 ? -1.948  -25.669 14.978  1.00 94.76 139 A 1 
ATOM 1092 N N   . ASP A 1 140 ? -10.607 -24.745 16.057  1.00 98.45 140 A 1 
ATOM 1093 C CA  . ASP A 1 140 ? -12.001 -25.033 16.404  1.00 98.43 140 A 1 
ATOM 1094 C C   . ASP A 1 140 ? -12.998 -24.474 15.379  1.00 98.39 140 A 1 
ATOM 1095 O O   . ASP A 1 140 ? -14.123 -24.973 15.268  1.00 97.47 140 A 1 
ATOM 1096 C CB  . ASP A 1 140 ? -12.315 -24.474 17.801  1.00 98.15 140 A 1 
ATOM 1097 C CG  . ASP A 1 140 ? -11.548 -25.154 18.947  1.00 96.85 140 A 1 
ATOM 1098 O OD1 . ASP A 1 140 ? -10.973 -26.245 18.721  1.00 94.93 140 A 1 
ATOM 1099 O OD2 . ASP A 1 140 ? -11.626 -24.606 20.069  1.00 95.11 140 A 1 
ATOM 1100 N N   . GLN A 1 141 ? -12.601 -23.449 14.608  1.00 98.26 141 A 1 
ATOM 1101 C CA  . GLN A 1 141 ? -13.485 -22.768 13.658  1.00 98.17 141 A 1 
ATOM 1102 C C   . GLN A 1 141 ? -12.873 -22.748 12.254  1.00 98.20 141 A 1 
ATOM 1103 O O   . GLN A 1 141 ? -13.279 -23.518 11.382  1.00 97.46 141 A 1 
ATOM 1104 C CB  . GLN A 1 141 ? -13.858 -21.357 14.159  1.00 97.84 141 A 1 
ATOM 1105 C CG  . GLN A 1 141 ? -14.409 -21.330 15.594  1.00 96.57 141 A 1 
ATOM 1106 C CD  . GLN A 1 141 ? -14.683 -19.915 16.098  1.00 95.92 141 A 1 
ATOM 1107 O OE1 . GLN A 1 141 ? -14.829 -18.947 15.367  1.00 91.07 141 A 1 
ATOM 1108 N NE2 . GLN A 1 141 ? -14.756 -19.724 17.401  1.00 89.53 141 A 1 
ATOM 1109 N N   . SER A 1 142 ? -11.922 -21.854 11.995  1.00 98.27 142 A 1 
ATOM 1110 C CA  . SER A 1 142 ? -11.239 -21.727 10.700  1.00 98.28 142 A 1 
ATOM 1111 C C   . SER A 1 142 ? -10.080 -20.730 10.757  1.00 98.42 142 A 1 
ATOM 1112 O O   . SER A 1 142 ? -10.021 -19.871 11.635  1.00 98.36 142 A 1 
ATOM 1113 C CB  . SER A 1 142 ? -12.223 -21.266 9.609   1.00 98.03 142 A 1 
ATOM 1114 O OG  . SER A 1 142 ? -12.760 -19.991 9.904   1.00 97.64 142 A 1 
ATOM 1115 N N   . SER A 1 143 ? -9.206  -20.774 9.742   1.00 98.52 143 A 1 
ATOM 1116 C CA  . SER A 1 143 ? -8.172  -19.747 9.555   1.00 98.46 143 A 1 
ATOM 1117 C C   . SER A 1 143 ? -8.764  -18.348 9.371   1.00 98.50 143 A 1 
ATOM 1118 O O   . SER A 1 143 ? -8.204  -17.384 9.886   1.00 98.23 143 A 1 
ATOM 1119 C CB  . SER A 1 143 ? -7.280  -20.101 8.364   1.00 98.09 143 A 1 
ATOM 1120 O OG  . SER A 1 143 ? -8.021  -20.262 7.172   1.00 95.65 143 A 1 
ATOM 1121 N N   . LEU A 1 144 ? -9.929  -18.233 8.720   1.00 97.37 144 A 1 
ATOM 1122 C CA  . LEU A 1 144 ? -10.646 -16.967 8.554   1.00 97.15 144 A 1 
ATOM 1123 C C   . LEU A 1 144 ? -11.085 -16.390 9.909   1.00 97.19 144 A 1 
ATOM 1124 O O   . LEU A 1 144 ? -10.789 -15.237 10.193  1.00 97.05 144 A 1 
ATOM 1125 C CB  . LEU A 1 144 ? -11.840 -17.189 7.605   1.00 96.78 144 A 1 
ATOM 1126 C CG  . LEU A 1 144 ? -12.713 -15.937 7.380   1.00 95.12 144 A 1 
ATOM 1127 C CD1 . LEU A 1 144 ? -11.938 -14.816 6.694   1.00 92.01 144 A 1 
ATOM 1128 C CD2 . LEU A 1 144 ? -13.902 -16.301 6.490   1.00 92.25 144 A 1 
ATOM 1129 N N   . ALA A 1 145 ? -11.705 -17.201 10.773  1.00 96.93 145 A 1 
ATOM 1130 C CA  . ALA A 1 145 ? -12.122 -16.749 12.105  1.00 96.71 145 A 1 
ATOM 1131 C C   . ALA A 1 145 ? -10.930 -16.303 12.973  1.00 96.89 145 A 1 
ATOM 1132 O O   . ALA A 1 145 ? -11.030 -15.340 13.731  1.00 96.89 145 A 1 
ATOM 1133 C CB  . ALA A 1 145 ? -12.895 -17.889 12.780  1.00 96.74 145 A 1 
ATOM 1134 N N   . ALA A 1 146 ? -9.786  -16.981 12.845  1.00 97.70 146 A 1 
ATOM 1135 C CA  . ALA A 1 146 ? -8.564  -16.604 13.547  1.00 97.85 146 A 1 
ATOM 1136 C C   . ALA A 1 146 ? -7.992  -15.267 13.047  1.00 97.58 146 A 1 
ATOM 1137 O O   . ALA A 1 146 ? -7.594  -14.427 13.854  1.00 97.72 146 A 1 
ATOM 1138 C CB  . ALA A 1 146 ? -7.556  -17.744 13.391  1.00 98.17 146 A 1 
ATOM 1139 N N   . THR A 1 147 ? -7.969  -15.040 11.726  1.00 97.83 147 A 1 
ATOM 1140 C CA  . THR A 1 147 ? -7.488  -13.772 11.161  1.00 97.56 147 A 1 
ATOM 1141 C C   . THR A 1 147 ? -8.443  -12.613 11.436  1.00 96.75 147 A 1 
ATOM 1142 O O   . THR A 1 147 ? -7.959  -11.536 11.773  1.00 96.68 147 A 1 
ATOM 1143 C CB  . THR A 1 147 ? -7.182  -13.861 9.662   1.00 97.69 147 A 1 
ATOM 1144 O OG1 . THR A 1 147 ? -8.265  -14.362 8.921   1.00 97.10 147 A 1 
ATOM 1145 C CG2 . THR A 1 147 ? -5.974  -14.769 9.398   1.00 96.71 147 A 1 
ATOM 1146 N N   . ASP A 1 148 ? -9.766  -12.833 11.381  1.00 96.67 148 A 1 
ATOM 1147 C CA  . ASP A 1 148 ? -10.768 -11.819 11.740  1.00 95.44 148 A 1 
ATOM 1148 C C   . ASP A 1 148 ? -10.577 -11.365 13.196  1.00 95.19 148 A 1 
ATOM 1149 O O   . ASP A 1 148 ? -10.456 -10.169 13.464  1.00 94.92 148 A 1 
ATOM 1150 C CB  . ASP A 1 148 ? -12.195 -12.374 11.528  1.00 95.01 148 A 1 
ATOM 1151 C CG  . ASP A 1 148 ? -12.632 -12.507 10.059  1.00 93.28 148 A 1 
ATOM 1152 O OD1 . ASP A 1 148 ? -12.014 -11.885 9.169   1.00 90.98 148 A 1 
ATOM 1153 O OD2 . ASP A 1 148 ? -13.643 -13.202 9.803   1.00 90.46 148 A 1 
ATOM 1154 N N   . TYR A 1 149 ? -10.440 -12.313 14.133  1.00 96.23 149 A 1 
ATOM 1155 C CA  . TYR A 1 149 ? -10.119 -12.023 15.534  1.00 96.00 149 A 1 
ATOM 1156 C C   . TYR A 1 149 ? -8.838  -11.195 15.674  1.00 96.29 149 A 1 
ATOM 1157 O O   . TYR A 1 149 ? -8.829  -10.166 16.345  1.00 96.30 149 A 1 
ATOM 1158 C CB  . TYR A 1 149 ? -9.986  -13.338 16.318  1.00 95.97 149 A 1 
ATOM 1159 C CG  . TYR A 1 149 ? -9.200  -13.207 17.617  1.00 95.89 149 A 1 
ATOM 1160 C CD1 . TYR A 1 149 ? -7.873  -13.682 17.689  1.00 95.11 149 A 1 
ATOM 1161 C CD2 . TYR A 1 149 ? -9.773  -12.558 18.729  1.00 95.64 149 A 1 
ATOM 1162 C CE1 . TYR A 1 149 ? -7.124  -13.515 18.873  1.00 95.39 149 A 1 
ATOM 1163 C CE2 . TYR A 1 149 ? -9.027  -12.390 19.915  1.00 95.45 149 A 1 
ATOM 1164 C CZ  . TYR A 1 149 ? -7.704  -12.871 19.987  1.00 95.82 149 A 1 
ATOM 1165 O OH  . TYR A 1 149 ? -6.984  -12.717 21.133  1.00 95.13 149 A 1 
ATOM 1166 N N   . PHE A 1 150 ? -7.751  -11.625 15.041  1.00 97.42 150 A 1 
ATOM 1167 C CA  . PHE A 1 150 ? -6.459  -10.960 15.212  1.00 97.60 150 A 1 
ATOM 1168 C C   . PHE A 1 150 ? -6.419  -9.578  14.547  1.00 97.32 150 A 1 
ATOM 1169 O O   . PHE A 1 150 ? -5.755  -8.665  15.042  1.00 97.29 150 A 1 
ATOM 1170 C CB  . PHE A 1 150 ? -5.346  -11.885 14.704  1.00 97.92 150 A 1 
ATOM 1171 C CG  . PHE A 1 150 ? -3.941  -11.355 14.931  1.00 98.14 150 A 1 
ATOM 1172 C CD1 . PHE A 1 150 ? -3.022  -11.321 13.864  1.00 97.67 150 A 1 
ATOM 1173 C CD2 . PHE A 1 150 ? -3.547  -10.884 16.199  1.00 97.81 150 A 1 
ATOM 1174 C CE1 . PHE A 1 150 ? -1.729  -10.808 14.061  1.00 97.69 150 A 1 
ATOM 1175 C CE2 . PHE A 1 150 ? -2.255  -10.360 16.393  1.00 97.67 150 A 1 
ATOM 1176 C CZ  . PHE A 1 150 ? -1.349  -10.319 15.323  1.00 98.07 150 A 1 
ATOM 1177 N N   . TYR A 1 151 ? -7.173  -9.388  13.446  1.00 97.04 151 A 1 
ATOM 1178 C CA  . TYR A 1 151 ? -7.310  -8.078  12.813  1.00 95.91 151 A 1 
ATOM 1179 C C   . TYR A 1 151 ? -8.091  -7.106  13.695  1.00 95.34 151 A 1 
ATOM 1180 O O   . TYR A 1 151 ? -7.607  -6.001  13.942  1.00 95.00 151 A 1 
ATOM 1181 C CB  . TYR A 1 151 ? -7.957  -8.223  11.431  1.00 95.40 151 A 1 
ATOM 1182 C CG  . TYR A 1 151 ? -7.942  -6.943  10.615  1.00 94.64 151 A 1 
ATOM 1183 C CD1 . TYR A 1 151 ? -9.139  -6.417  10.088  1.00 92.68 151 A 1 
ATOM 1184 C CD2 . TYR A 1 151 ? -6.721  -6.283  10.365  1.00 92.98 151 A 1 
ATOM 1185 C CE1 . TYR A 1 151 ? -9.110  -5.248  9.304   1.00 92.43 151 A 1 
ATOM 1186 C CE2 . TYR A 1 151 ? -6.691  -5.108  9.591   1.00 92.23 151 A 1 
ATOM 1187 C CZ  . TYR A 1 151 ? -7.887  -4.590  9.053   1.00 92.88 151 A 1 
ATOM 1188 O OH  . TYR A 1 151 ? -7.858  -3.458  8.301   1.00 91.99 151 A 1 
ATOM 1189 N N   . THR A 1 152 ? -9.241  -7.535  14.230  1.00 94.37 152 A 1 
ATOM 1190 C CA  . THR A 1 152 ? -10.023 -6.756  15.202  1.00 92.87 152 A 1 
ATOM 1191 C C   . THR A 1 152 ? -9.176  -6.391  16.419  1.00 93.03 152 A 1 
ATOM 1192 O O   . THR A 1 152 ? -9.056  -5.209  16.735  1.00 92.75 152 A 1 
ATOM 1193 C CB  . THR A 1 152 ? -11.281 -7.529  15.630  1.00 91.44 152 A 1 
ATOM 1194 O OG1 . THR A 1 152 ? -12.086 -7.745  14.498  1.00 88.76 152 A 1 
ATOM 1195 C CG2 . THR A 1 152 ? -12.138 -6.764  16.638  1.00 88.51 152 A 1 
ATOM 1196 N N   . LEU A 1 153 ? -8.478  -7.356  17.023  1.00 96.12 153 A 1 
ATOM 1197 C CA  . LEU A 1 153 ? -7.561  -7.099  18.141  1.00 96.50 153 A 1 
ATOM 1198 C C   . LEU A 1 153 ? -6.498  -6.043  17.793  1.00 96.45 153 A 1 
ATOM 1199 O O   . LEU A 1 153 ? -6.217  -5.154  18.588  1.00 96.42 153 A 1 
ATOM 1200 C CB  . LEU A 1 153 ? -6.879  -8.425  18.520  1.00 96.99 153 A 1 
ATOM 1201 C CG  . LEU A 1 153 ? -5.946  -8.292  19.741  1.00 96.60 153 A 1 
ATOM 1202 C CD1 . LEU A 1 153 ? -6.691  -8.576  21.040  1.00 94.84 153 A 1 
ATOM 1203 C CD2 . LEU A 1 153 ? -4.794  -9.286  19.623  1.00 95.08 153 A 1 
ATOM 1204 N N   . SER A 1 154 ? -5.900  -6.114  16.595  1.00 97.23 154 A 1 
ATOM 1205 C CA  . SER A 1 154 ? -4.864  -5.163  16.157  1.00 97.10 154 A 1 
ATOM 1206 C C   . SER A 1 154 ? -5.405  -3.741  15.965  1.00 96.46 154 A 1 
ATOM 1207 O O   . SER A 1 154 ? -4.650  -2.776  16.080  1.00 96.12 154 A 1 
ATOM 1208 C CB  . SER A 1 154 ? -4.212  -5.635  14.853  1.00 97.49 154 A 1 
ATOM 1209 O OG  . SER A 1 154 ? -3.590  -6.896  15.019  1.00 96.62 154 A 1 
ATOM 1210 N N   . GLN A 1 155 ? -6.701  -3.603  15.666  1.00 95.12 155 A 1 
ATOM 1211 C CA  . GLN A 1 155 ? -7.395  -2.314  15.622  1.00 94.00 155 A 1 
ATOM 1212 C C   . GLN A 1 155 ? -7.772  -1.828  17.026  1.00 93.86 155 A 1 
ATOM 1213 O O   . GLN A 1 155 ? -7.579  -0.658  17.342  1.00 93.51 155 A 1 
ATOM 1214 C CB  . GLN A 1 155 ? -8.656  -2.432  14.761  1.00 93.08 155 A 1 
ATOM 1215 C CG  . GLN A 1 155 ? -8.378  -2.681  13.272  1.00 91.42 155 A 1 
ATOM 1216 C CD  . GLN A 1 155 ? -9.675  -2.784  12.472  1.00 90.09 155 A 1 
ATOM 1217 O OE1 . GLN A 1 155 ? -10.656 -2.107  12.726  1.00 85.17 155 A 1 
ATOM 1218 N NE2 . GLN A 1 155 ? -9.735  -3.607  11.458  1.00 83.33 155 A 1 
ATOM 1219 N N   . ASP A 1 156 ? -8.276  -2.716  17.872  1.00 93.95 156 A 1 
ATOM 1220 C CA  . ASP A 1 156 ? -8.747  -2.365  19.213  1.00 93.50 156 A 1 
ATOM 1221 C C   . ASP A 1 156 ? -7.592  -2.053  20.178  1.00 94.64 156 A 1 
ATOM 1222 O O   . ASP A 1 156 ? -7.732  -1.198  21.048  1.00 94.90 156 A 1 
ATOM 1223 C CB  . ASP A 1 156 ? -9.651  -3.485  19.746  1.00 92.45 156 A 1 
ATOM 1224 C CG  . ASP A 1 156 ? -11.002 -3.570  19.015  1.00 90.81 156 A 1 
ATOM 1225 O OD1 . ASP A 1 156 ? -11.400 -2.578  18.348  1.00 88.68 156 A 1 
ATOM 1226 O OD2 . ASP A 1 156 ? -11.663 -4.617  19.146  1.00 87.98 156 A 1 
ATOM 1227 N N   . THR A 1 157 ? -6.422  -2.633  19.964  1.00 96.45 157 A 1 
ATOM 1228 C CA  . THR A 1 157 ? -5.190  -2.235  20.675  1.00 97.42 157 A 1 
ATOM 1229 C C   . THR A 1 157 ? -4.609  -0.901  20.200  1.00 97.65 157 A 1 
ATOM 1230 O O   . THR A 1 157 ? -3.550  -0.508  20.676  1.00 97.61 157 A 1 
ATOM 1231 C CB  . THR A 1 157 ? -4.102  -3.317  20.582  1.00 97.76 157 A 1 
ATOM 1232 O OG1 . THR A 1 157 ? -3.802  -3.631  19.244  1.00 96.95 157 A 1 
ATOM 1233 C CG2 . THR A 1 157 ? -4.501  -4.611  21.289  1.00 96.62 157 A 1 
ATOM 1234 N N   . ASP A 1 158 ? -5.250  -0.235  19.227  1.00 96.82 158 A 1 
ATOM 1235 C CA  . ASP A 1 158 ? -4.749  0.981   18.560  1.00 97.04 158 A 1 
ATOM 1236 C C   . ASP A 1 158 ? -3.373  0.808   17.880  1.00 97.29 158 A 1 
ATOM 1237 O O   . ASP A 1 158 ? -2.694  1.770   17.530  1.00 96.77 158 A 1 
ATOM 1238 C CB  . ASP A 1 158 ? -4.832  2.202   19.500  1.00 96.77 158 A 1 
ATOM 1239 C CG  . ASP A 1 158 ? -4.921  3.519   18.723  1.00 95.91 158 A 1 
ATOM 1240 O OD1 . ASP A 1 158 ? -5.768  3.606   17.801  1.00 93.58 158 A 1 
ATOM 1241 O OD2 . ASP A 1 158 ? -4.178  4.470   19.034  1.00 93.36 158 A 1 
ATOM 1242 N N   . TYR A 1 159 ? -2.941  -0.441  17.651  1.00 97.41 159 A 1 
ATOM 1243 C CA  . TYR A 1 159 ? -1.782  -0.712  16.801  1.00 97.49 159 A 1 
ATOM 1244 C C   . TYR A 1 159 ? -2.081  -0.320  15.349  1.00 97.34 159 A 1 
ATOM 1245 O O   . TYR A 1 159 ? -1.262  0.319   14.686  1.00 96.33 159 A 1 
ATOM 1246 C CB  . TYR A 1 159 ? -1.388  -2.188  16.911  1.00 97.35 159 A 1 
ATOM 1247 C CG  . TYR A 1 159 ? -0.210  -2.534  16.024  1.00 96.59 159 A 1 
ATOM 1248 C CD1 . TYR A 1 159 ? -0.394  -3.312  14.865  1.00 94.26 159 A 1 
ATOM 1249 C CD2 . TYR A 1 159 ? 1.066   -2.019  16.334  1.00 94.60 159 A 1 
ATOM 1250 C CE1 . TYR A 1 159 ? 0.699   -3.585  14.022  1.00 93.25 159 A 1 
ATOM 1251 C CE2 . TYR A 1 159 ? 2.158   -2.287  15.488  1.00 93.17 159 A 1 
ATOM 1252 C CZ  . TYR A 1 159 ? 1.976   -3.070  14.332  1.00 93.76 159 A 1 
ATOM 1253 O OH  . TYR A 1 159 ? 3.033   -3.325  13.516  1.00 92.23 159 A 1 
ATOM 1254 N N   . ILE A 1 160 ? -3.305  -0.630  14.875  1.00 96.91 160 A 1 
ATOM 1255 C CA  . ILE A 1 160 ? -3.907  -0.078  13.661  1.00 96.36 160 A 1 
ATOM 1256 C C   . ILE A 1 160 ? -4.826  1.070   14.085  1.00 95.56 160 A 1 
ATOM 1257 O O   . ILE A 1 160 ? -5.943  0.852   14.555  1.00 94.37 160 A 1 
ATOM 1258 C CB  . ILE A 1 160 ? -4.680  -1.161  12.886  1.00 96.20 160 A 1 
ATOM 1259 C CG1 . ILE A 1 160 ? -3.740  -2.301  12.428  1.00 95.69 160 A 1 
ATOM 1260 C CG2 . ILE A 1 160 ? -5.380  -0.513  11.675  1.00 95.49 160 A 1 
ATOM 1261 C CD1 . ILE A 1 160 ? -4.500  -3.522  11.899  1.00 94.80 160 A 1 
ATOM 1262 N N   . ARG A 1 161 ? -4.360  2.302   13.883  1.00 96.19 161 A 1 
ATOM 1263 C CA  . ARG A 1 161 ? -5.088  3.516   14.281  1.00 95.61 161 A 1 
ATOM 1264 C C   . ARG A 1 161 ? -6.196  3.846   13.277  1.00 94.98 161 A 1 
ATOM 1265 O O   . ARG A 1 161 ? -5.955  4.558   12.295  1.00 93.69 161 A 1 
ATOM 1266 C CB  . ARG A 1 161 ? -4.090  4.666   14.440  1.00 95.43 161 A 1 
ATOM 1267 C CG  . ARG A 1 161 ? -3.104  4.398   15.583  1.00 94.06 161 A 1 
ATOM 1268 C CD  . ARG A 1 161 ? -2.094  5.534   15.682  1.00 92.47 161 A 1 
ATOM 1269 N NE  . ARG A 1 161 ? -1.161  5.328   16.795  1.00 90.15 161 A 1 
ATOM 1270 C CZ  . ARG A 1 161 ? -1.041  6.092   17.869  1.00 87.89 161 A 1 
ATOM 1271 N NH1 . ARG A 1 161 ? -1.730  7.180   18.035  1.00 82.91 161 A 1 
ATOM 1272 N NH2 . ARG A 1 161 ? -0.229  5.775   18.822  1.00 84.29 161 A 1 
ATOM 1273 N N   . ARG A 1 162 ? -7.412  3.341   13.529  1.00 92.64 162 A 1 
ATOM 1274 C CA  . ARG A 1 162 ? -8.584  3.512   12.638  1.00 91.53 162 A 1 
ATOM 1275 C C   . ARG A 1 162 ? -8.855  4.981   12.306  1.00 91.50 162 A 1 
ATOM 1276 O O   . ARG A 1 162 ? -9.016  5.326   11.140  1.00 90.44 162 A 1 
ATOM 1277 C CB  . ARG A 1 162 ? -9.831  2.883   13.277  1.00 90.36 162 A 1 
ATOM 1278 C CG  . ARG A 1 162 ? -9.785  1.351   13.297  1.00 87.80 162 A 1 
ATOM 1279 C CD  . ARG A 1 162 ? -11.034 0.732   13.954  1.00 85.65 162 A 1 
ATOM 1280 N NE  . ARG A 1 162 ? -11.031 0.888   15.429  1.00 81.89 162 A 1 
ATOM 1281 C CZ  . ARG A 1 162 ? -11.491 0.003   16.317  1.00 78.82 162 A 1 
ATOM 1282 N NH1 . ARG A 1 162 ? -12.118 -1.079  15.984  1.00 72.57 162 A 1 
ATOM 1283 N NH2 . ARG A 1 162 ? -11.304 0.181   17.588  1.00 73.54 162 A 1 
ATOM 1284 N N   . TYR A 1 163 ? -8.830  5.864   13.297  1.00 91.31 163 A 1 
ATOM 1285 C CA  . TYR A 1 163 ? -9.071  7.305   13.147  1.00 91.12 163 A 1 
ATOM 1286 C C   . TYR A 1 163 ? -7.994  8.016   12.310  1.00 91.32 163 A 1 
ATOM 1287 O O   . TYR A 1 163 ? -8.282  9.019   11.661  1.00 90.17 163 A 1 
ATOM 1288 C CB  . TYR A 1 163 ? -9.206  7.936   14.539  1.00 91.15 163 A 1 
ATOM 1289 C CG  . TYR A 1 163 ? -8.012  7.715   15.453  1.00 91.86 163 A 1 
ATOM 1290 C CD1 . TYR A 1 163 ? -8.012  6.646   16.370  1.00 90.22 163 A 1 
ATOM 1291 C CD2 . TYR A 1 163 ? -6.903  8.585   15.395  1.00 90.24 163 A 1 
ATOM 1292 C CE1 . TYR A 1 163 ? -6.912  6.447   17.221  1.00 89.53 163 A 1 
ATOM 1293 C CE2 . TYR A 1 163 ? -5.799  8.383   16.243  1.00 89.55 163 A 1 
ATOM 1294 C CZ  . TYR A 1 163 ? -5.801  7.316   17.160  1.00 90.58 163 A 1 
ATOM 1295 O OH  . TYR A 1 163 ? -4.735  7.124   17.978  1.00 89.20 163 A 1 
ATOM 1296 N N   . ARG A 1 164 ? -6.747  7.499   12.255  1.00 93.72 164 A 1 
ATOM 1297 C CA  . ARG A 1 164 ? -5.714  8.024   11.339  1.00 93.90 164 A 1 
ATOM 1298 C C   . ARG A 1 164 ? -5.945  7.537   9.917   1.00 94.24 164 A 1 
ATOM 1299 O O   . ARG A 1 164 ? -5.937  8.357   9.003   1.00 93.54 164 A 1 
ATOM 1300 C CB  . ARG A 1 164 ? -4.292  7.664   11.798  1.00 94.12 164 A 1 
ATOM 1301 C CG  . ARG A 1 164 ? -3.900  8.392   13.088  1.00 92.37 164 A 1 
ATOM 1302 C CD  . ARG A 1 164 ? -2.407  8.185   13.391  1.00 90.79 164 A 1 
ATOM 1303 N NE  . ARG A 1 164 ? -2.031  8.887   14.628  1.00 88.81 164 A 1 
ATOM 1304 C CZ  . ARG A 1 164 ? -0.835  8.957   15.187  1.00 87.03 164 A 1 
ATOM 1305 N NH1 . ARG A 1 164 ? 0.227   8.398   14.685  1.00 83.63 164 A 1 
ATOM 1306 N NH2 . ARG A 1 164 ? -0.685  9.604   16.298  1.00 83.39 164 A 1 
ATOM 1307 N N   . THR A 1 165 ? -6.208  6.246   9.736   1.00 92.90 165 A 1 
ATOM 1308 C CA  . THR A 1 165 ? -6.485  5.656   8.415   1.00 92.77 165 A 1 
ATOM 1309 C C   . THR A 1 165 ? -7.742  6.252   7.768   1.00 93.55 165 A 1 
ATOM 1310 O O   . THR A 1 165 ? -7.795  6.396   6.549   1.00 92.73 165 A 1 
ATOM 1311 C CB  . THR A 1 165 ? -6.628  4.133   8.528   1.00 91.58 165 A 1 
ATOM 1312 O OG1 . THR A 1 165 ? -5.492  3.586   9.157   1.00 83.78 165 A 1 
ATOM 1313 C CG2 . THR A 1 165 ? -6.735  3.449   7.171   1.00 81.20 165 A 1 
ATOM 1314 N N   . ALA A 1 166 ? -8.735  6.667   8.561   1.00 90.58 166 A 1 
ATOM 1315 C CA  . ALA A 1 166 ? -9.931  7.365   8.084   1.00 89.80 166 A 1 
ATOM 1316 C C   . ALA A 1 166 ? -9.634  8.745   7.465   1.00 90.86 166 A 1 
ATOM 1317 O O   . ALA A 1 166 ? -10.453 9.256   6.705   1.00 90.24 166 A 1 
ATOM 1318 C CB  . ALA A 1 166 ? -10.909 7.487   9.256   1.00 88.92 166 A 1 
ATOM 1319 N N   . LYS A 1 167 ? -8.472  9.342   7.756   1.00 93.06 167 A 1 
ATOM 1320 C CA  . LYS A 1 167 ? -8.032  10.619  7.168   1.00 93.28 167 A 1 
ATOM 1321 C C   . LYS A 1 167 ? -7.453  10.453  5.755   1.00 94.94 167 A 1 
ATOM 1322 O O   . LYS A 1 167 ? -7.336  11.447  5.044   1.00 94.54 167 A 1 
ATOM 1323 C CB  . LYS A 1 167 ? -7.041  11.336  8.122   1.00 92.48 167 A 1 
ATOM 1324 C CG  . LYS A 1 167 ? -7.687  11.670  9.494   1.00 90.16 167 A 1 
ATOM 1325 C CD  . LYS A 1 167 ? -6.725  12.208  10.582  1.00 85.17 167 A 1 
ATOM 1326 C CE  . LYS A 1 167 ? -7.542  12.326  11.893  1.00 80.56 167 A 1 
ATOM 1327 N NZ  . LYS A 1 167 ? -6.777  12.576  13.155  1.00 72.41 167 A 1 
ATOM 1328 N N   . ASP A 1 168 ? -7.102  9.230   5.346   1.00 94.23 168 A 1 
ATOM 1329 C CA  . ASP A 1 168 ? -6.571  8.956   4.009   1.00 94.77 168 A 1 
ATOM 1330 C C   . ASP A 1 168 ? -7.598  9.310   2.923   1.00 95.48 168 A 1 
ATOM 1331 O O   . ASP A 1 168 ? -8.782  8.992   3.027   1.00 95.35 168 A 1 
ATOM 1332 C CB  . ASP A 1 168 ? -6.167  7.480   3.841   1.00 94.66 168 A 1 
ATOM 1333 C CG  . ASP A 1 168 ? -4.940  7.038   4.639   1.00 93.82 168 A 1 
ATOM 1334 O OD1 . ASP A 1 168 ? -4.147  7.909   5.077   1.00 91.42 168 A 1 
ATOM 1335 O OD2 . ASP A 1 168 ? -4.758  5.801   4.729   1.00 91.17 168 A 1 
ATOM 1336 N N   . ILE A 1 169 ? -7.133  9.917   1.838   1.00 95.75 169 A 1 
ATOM 1337 C CA  . ILE A 1 169 ? -7.971  10.210  0.673   1.00 96.34 169 A 1 
ATOM 1338 C C   . ILE A 1 169 ? -7.828  9.045   -0.298  1.00 96.77 169 A 1 
ATOM 1339 O O   . ILE A 1 169 ? -6.732  8.793   -0.800  1.00 96.31 169 A 1 
ATOM 1340 C CB  . ILE A 1 169 ? -7.602  11.566  0.038   1.00 96.45 169 A 1 
ATOM 1341 C CG1 . ILE A 1 169 ? -7.705  12.707  1.077   1.00 95.46 169 A 1 
ATOM 1342 C CG2 . ILE A 1 169 ? -8.516  11.842  -1.167  1.00 95.25 169 A 1 
ATOM 1343 C CD1 . ILE A 1 169 ? -7.191  14.055  0.564   1.00 92.65 169 A 1 
ATOM 1344 N N   . LYS A 1 170 ? -8.934  8.332   -0.559  1.00 95.91 170 A 1 
ATOM 1345 C CA  . LYS A 1 170 ? -8.961  7.126   -1.391  1.00 96.03 170 A 1 
ATOM 1346 C C   . LYS A 1 170 ? -9.952  7.292   -2.537  1.00 96.46 170 A 1 
ATOM 1347 O O   . LYS A 1 170 ? -11.071 7.749   -2.319  1.00 95.86 170 A 1 
ATOM 1348 C CB  . LYS A 1 170 ? -9.292  5.883   -0.536  1.00 95.16 170 A 1 
ATOM 1349 C CG  . LYS A 1 170 ? -8.283  5.695   0.609   1.00 93.49 170 A 1 
ATOM 1350 C CD  . LYS A 1 170 ? -8.509  4.419   1.426   1.00 91.08 170 A 1 
ATOM 1351 C CE  . LYS A 1 170 ? -7.443  4.408   2.534   1.00 85.52 170 A 1 
ATOM 1352 N NZ  . LYS A 1 170 ? -7.510  3.235   3.434   1.00 78.39 170 A 1 
ATOM 1353 N N   . TRP A 1 171 ? -9.556  6.898   -3.735  1.00 97.08 171 A 1 
ATOM 1354 C CA  . TRP A 1 171 ? -10.439 6.822   -4.896  1.00 97.47 171 A 1 
ATOM 1355 C C   . TRP A 1 171 ? -9.962  5.746   -5.872  1.00 97.56 171 A 1 
ATOM 1356 O O   . TRP A 1 171 ? -8.899  5.157   -5.702  1.00 97.16 171 A 1 
ATOM 1357 C CB  . TRP A 1 171 ? -10.563 8.186   -5.578  1.00 97.50 171 A 1 
ATOM 1358 C CG  . TRP A 1 171 ? -9.362  8.665   -6.341  1.00 97.78 171 A 1 
ATOM 1359 C CD1 . TRP A 1 171 ? -9.213  8.612   -7.685  1.00 97.15 171 A 1 
ATOM 1360 C CD2 . TRP A 1 171 ? -8.165  9.316   -5.831  1.00 97.78 171 A 1 
ATOM 1361 N NE1 . TRP A 1 171 ? -8.013  9.201   -8.042  1.00 96.79 171 A 1 
ATOM 1362 C CE2 . TRP A 1 171 ? -7.332  9.661   -6.936  1.00 97.49 171 A 1 
ATOM 1363 C CE3 . TRP A 1 171 ? -7.709  9.676   -4.547  1.00 97.42 171 A 1 
ATOM 1364 C CZ2 . TRP A 1 171 ? -6.113  10.341  -6.779  1.00 97.28 171 A 1 
ATOM 1365 C CZ3 . TRP A 1 171 ? -6.484  10.351  -4.374  1.00 97.18 171 A 1 
ATOM 1366 C CH2 . TRP A 1 171 ? -5.692  10.684  -5.483  1.00 96.72 171 A 1 
ATOM 1367 N N   . VAL A 1 172 ? -10.773 5.491   -6.898  1.00 97.76 172 A 1 
ATOM 1368 C CA  . VAL A 1 172 ? -10.486 4.504   -7.942  1.00 97.80 172 A 1 
ATOM 1369 C C   . VAL A 1 172 ? -10.512 5.207   -9.291  1.00 98.10 172 A 1 
ATOM 1370 O O   . VAL A 1 172 ? -11.440 5.965   -9.563  1.00 97.42 172 A 1 
ATOM 1371 C CB  . VAL A 1 172 ? -11.494 3.347   -7.881  1.00 96.25 172 A 1 
ATOM 1372 C CG1 . VAL A 1 172 ? -11.206 2.304   -8.962  1.00 89.60 172 A 1 
ATOM 1373 C CG2 . VAL A 1 172 ? -11.444 2.624   -6.530  1.00 88.70 172 A 1 
ATOM 1374 N N   . THR A 1 173 ? -9.515  4.942   -10.142 1.00 97.58 173 A 1 
ATOM 1375 C CA  . THR A 1 173 ? -9.437  5.521   -11.490 1.00 97.83 173 A 1 
ATOM 1376 C C   . THR A 1 173 ? -9.602  4.426   -12.543 1.00 97.82 173 A 1 
ATOM 1377 O O   . THR A 1 173 ? -8.845  3.452   -12.530 1.00 97.55 173 A 1 
ATOM 1378 C CB  . THR A 1 173 ? -8.123  6.280   -11.700 1.00 97.73 173 A 1 
ATOM 1379 O OG1 . THR A 1 173 ? -8.010  7.302   -10.736 1.00 95.65 173 A 1 
ATOM 1380 C CG2 . THR A 1 173 ? -8.066  6.952   -13.076 1.00 95.61 173 A 1 
ATOM 1381 N N   . PRO A 1 174 ? -10.579 4.548   -13.466 1.00 98.05 174 A 1 
ATOM 1382 C CA  . PRO A 1 174 ? -10.685 3.646   -14.606 1.00 98.00 174 A 1 
ATOM 1383 C C   . PRO A 1 174 ? -9.537  3.892   -15.591 1.00 98.06 174 A 1 
ATOM 1384 O O   . PRO A 1 174 ? -9.284  5.025   -15.991 1.00 97.55 174 A 1 
ATOM 1385 C CB  . PRO A 1 174 ? -12.054 3.937   -15.226 1.00 97.43 174 A 1 
ATOM 1386 C CG  . PRO A 1 174 ? -12.301 5.408   -14.883 1.00 95.21 174 A 1 
ATOM 1387 C CD  . PRO A 1 174 ? -11.612 5.580   -13.531 1.00 97.72 174 A 1 
ATOM 1388 N N   . THR A 1 175 ? -8.867  2.820   -16.016 1.00 98.07 175 A 1 
ATOM 1389 C CA  . THR A 1 175 ? -7.767  2.835   -16.990 1.00 97.99 175 A 1 
ATOM 1390 C C   . THR A 1 175 ? -7.946  1.707   -18.005 1.00 97.78 175 A 1 
ATOM 1391 O O   . THR A 1 175 ? -8.794  0.820   -17.834 1.00 97.25 175 A 1 
ATOM 1392 C CB  . THR A 1 175 ? -6.394  2.705   -16.305 1.00 97.86 175 A 1 
ATOM 1393 O OG1 . THR A 1 175 ? -6.175  1.386   -15.866 1.00 96.63 175 A 1 
ATOM 1394 C CG2 . THR A 1 175 ? -6.202  3.651   -15.120 1.00 96.05 175 A 1 
ATOM 1395 N N   . LYS A 1 176 ? -7.107  1.668   -19.036 1.00 97.27 176 A 1 
ATOM 1396 C CA  . LYS A 1 176 ? -7.086  0.557   -20.007 1.00 96.78 176 A 1 
ATOM 1397 C C   . LYS A 1 176 ? -6.666  -0.797  -19.403 1.00 97.37 176 A 1 
ATOM 1398 O O   . LYS A 1 176 ? -6.877  -1.825  -20.033 1.00 96.43 176 A 1 
ATOM 1399 C CB  . LYS A 1 176 ? -6.216  0.948   -21.212 1.00 94.83 176 A 1 
ATOM 1400 C CG  . LYS A 1 176 ? -4.731  1.047   -20.850 1.00 91.94 176 A 1 
ATOM 1401 C CD  . LYS A 1 176 ? -3.918  1.638   -22.001 1.00 90.72 176 A 1 
ATOM 1402 C CE  . LYS A 1 176 ? -2.491  1.798   -21.481 1.00 86.07 176 A 1 
ATOM 1403 N NZ  . LYS A 1 176 ? -1.663  2.698   -22.308 1.00 81.15 176 A 1 
ATOM 1404 N N   . TYR A 1 177 ? -6.104  -0.798  -18.191 1.00 97.74 177 A 1 
ATOM 1405 C CA  . TYR A 1 177 ? -5.709  -1.999  -17.445 1.00 97.69 177 A 1 
ATOM 1406 C C   . TYR A 1 177 ? -6.710  -2.393  -16.346 1.00 97.41 177 A 1 
ATOM 1407 O O   . TYR A 1 177 ? -6.455  -3.325  -15.582 1.00 95.63 177 A 1 
ATOM 1408 C CB  . TYR A 1 177 ? -4.298  -1.795  -16.885 1.00 97.60 177 A 1 
ATOM 1409 C CG  . TYR A 1 177 ? -3.255  -1.469  -17.936 1.00 97.90 177 A 1 
ATOM 1410 C CD1 . TYR A 1 177 ? -2.869  -2.453  -18.872 1.00 97.27 177 A 1 
ATOM 1411 C CD2 . TYR A 1 177 ? -2.664  -0.195  -17.976 1.00 97.44 177 A 1 
ATOM 1412 C CE1 . TYR A 1 177 ? -1.888  -2.165  -19.841 1.00 97.02 177 A 1 
ATOM 1413 C CE2 . TYR A 1 177 ? -1.682  0.096   -18.943 1.00 97.15 177 A 1 
ATOM 1414 C CZ  . TYR A 1 177 ? -1.288  -0.889  -19.875 1.00 97.37 177 A 1 
ATOM 1415 O OH  . TYR A 1 177 ? -0.335  -0.617  -20.801 1.00 96.58 177 A 1 
ATOM 1416 N N   . GLY A 1 178 ? -7.846  -1.705  -16.253 1.00 97.24 178 A 1 
ATOM 1417 C CA  . GLY A 1 178 ? -8.852  -1.882  -15.207 1.00 97.03 178 A 1 
ATOM 1418 C C   . GLY A 1 178 ? -8.904  -0.698  -14.241 1.00 97.66 178 A 1 
ATOM 1419 O O   . GLY A 1 178 ? -8.500  0.413   -14.577 1.00 97.02 178 A 1 
ATOM 1420 N N   . TYR A 1 179 ? -9.436  -0.935  -13.046 1.00 97.79 179 A 1 
ATOM 1421 C CA  . TYR A 1 179 ? -9.638  0.098   -12.027 1.00 97.72 179 A 1 
ATOM 1422 C C   . TYR A 1 179 ? -8.446  0.134   -11.064 1.00 97.71 179 A 1 
ATOM 1423 O O   . TYR A 1 179 ? -8.289  -0.787  -10.261 1.00 96.54 179 A 1 
ATOM 1424 C CB  . TYR A 1 179 ? -10.952 -0.168  -11.293 1.00 97.08 179 A 1 
ATOM 1425 C CG  . TYR A 1 179 ? -12.185 -0.017  -12.160 1.00 95.65 179 A 1 
ATOM 1426 C CD1 . TYR A 1 179 ? -12.807 1.241   -12.283 1.00 90.65 179 A 1 
ATOM 1427 C CD2 . TYR A 1 179 ? -12.712 -1.127  -12.854 1.00 90.87 179 A 1 
ATOM 1428 C CE1 . TYR A 1 179 ? -13.951 1.391   -13.085 1.00 88.67 179 A 1 
ATOM 1429 C CE2 . TYR A 1 179 ? -13.854 -0.978  -13.665 1.00 89.01 179 A 1 
ATOM 1430 C CZ  . TYR A 1 179 ? -14.477 0.283   -13.777 1.00 90.10 179 A 1 
ATOM 1431 O OH  . TYR A 1 179 ? -15.586 0.430   -14.556 1.00 87.41 179 A 1 
ATOM 1432 N N   . LEU A 1 180 ? -7.623  1.183   -11.146 1.00 97.68 180 A 1 
ATOM 1433 C CA  . LEU A 1 180 ? -6.477  1.393   -10.260 1.00 97.92 180 A 1 
ATOM 1434 C C   . LEU A 1 180 ? -6.924  2.078   -8.970  1.00 97.95 180 A 1 
ATOM 1435 O O   . LEU A 1 180 ? -7.650  3.073   -9.011  1.00 97.52 180 A 1 
ATOM 1436 C CB  . LEU A 1 180 ? -5.386  2.218   -10.966 1.00 97.99 180 A 1 
ATOM 1437 C CG  . LEU A 1 180 ? -4.802  1.583   -12.240 1.00 97.62 180 A 1 
ATOM 1438 C CD1 . LEU A 1 180 ? -3.672  2.459   -12.774 1.00 96.79 180 A 1 
ATOM 1439 C CD2 . LEU A 1 180 ? -4.239  0.180   -11.999 1.00 96.78 180 A 1 
ATOM 1440 N N   . ASP A 1 181 ? -6.457  1.568   -7.834  1.00 97.98 181 A 1 
ATOM 1441 C CA  . ASP A 1 181 ? -6.686  2.159   -6.521  1.00 97.89 181 A 1 
ATOM 1442 C C   . ASP A 1 181 ? -5.652  3.265   -6.257  1.00 98.00 181 A 1 
ATOM 1443 O O   . ASP A 1 181 ? -4.451  3.075   -6.443  1.00 97.48 181 A 1 
ATOM 1444 C CB  . ASP A 1 181 ? -6.610  1.077   -5.438  1.00 97.39 181 A 1 
ATOM 1445 C CG  . ASP A 1 181 ? -7.718  0.019   -5.533  1.00 95.79 181 A 1 
ATOM 1446 O OD1 . ASP A 1 181 ? -8.879  0.355   -5.213  1.00 91.65 181 A 1 
ATOM 1447 O OD2 . ASP A 1 181 ? -7.404  -1.152  -5.849  1.00 91.29 181 A 1 
ATOM 1448 N N   . ILE A 1 182 ? -6.108  4.430   -5.797  1.00 97.96 182 A 1 
ATOM 1449 C CA  . ILE A 1 182 ? -5.237  5.558   -5.462  1.00 98.03 182 A 1 
ATOM 1450 C C   . ILE A 1 182 ? -5.490  5.962   -4.010  1.00 97.80 182 A 1 
ATOM 1451 O O   . ILE A 1 182 ? -6.631  6.120   -3.590  1.00 97.23 182 A 1 
ATOM 1452 C CB  . ILE A 1 182 ? -5.442  6.744   -6.430  1.00 98.03 182 A 1 
ATOM 1453 C CG1 . ILE A 1 182 ? -5.523  6.363   -7.928  1.00 97.05 182 A 1 
ATOM 1454 C CG2 . ILE A 1 182 ? -4.323  7.784   -6.213  1.00 97.51 182 A 1 
ATOM 1455 C CD1 . ILE A 1 182 ? -4.258  5.761   -8.545  1.00 94.10 182 A 1 
ATOM 1456 N N   . THR A 1 183 ? -4.408  6.139   -3.239  1.00 97.71 183 A 1 
ATOM 1457 C CA  . THR A 1 183 ? -4.466  6.596   -1.847  1.00 97.50 183 A 1 
ATOM 1458 C C   . THR A 1 183 ? -3.430  7.688   -1.609  1.00 97.47 183 A 1 
ATOM 1459 O O   . THR A 1 183 ? -2.236  7.437   -1.753  1.00 96.79 183 A 1 
ATOM 1460 C CB  . THR A 1 183 ? -4.241  5.426   -0.873  1.00 96.80 183 A 1 
ATOM 1461 O OG1 . THR A 1 183 ? -5.287  4.489   -1.000  1.00 93.80 183 A 1 
ATOM 1462 C CG2 . THR A 1 183 ? -4.224  5.852   0.597   1.00 93.75 183 A 1 
ATOM 1463 N N   . ILE A 1 184 ? -3.867  8.874   -1.177  1.00 97.57 184 A 1 
ATOM 1464 C CA  . ILE A 1 184 ? -2.992  9.856   -0.526  1.00 97.50 184 A 1 
ATOM 1465 C C   . ILE A 1 184 ? -2.930  9.484   0.955   1.00 97.13 184 A 1 
ATOM 1466 O O   . ILE A 1 184 ? -3.929  9.579   1.668   1.00 96.35 184 A 1 
ATOM 1467 C CB  . ILE A 1 184 ? -3.461  11.310  -0.751  1.00 97.57 184 A 1 
ATOM 1468 C CG1 . ILE A 1 184 ? -3.489  11.650  -2.259  1.00 96.81 184 A 1 
ATOM 1469 C CG2 . ILE A 1 184 ? -2.529  12.278  0.004   1.00 96.88 184 A 1 
ATOM 1470 C CD1 . ILE A 1 184 ? -4.023  13.048  -2.587  1.00 95.53 184 A 1 
ATOM 1471 N N   . ASN A 1 185 ? -1.758  9.038   1.402   1.00 96.37 185 A 1 
ATOM 1472 C CA  . ASN A 1 185 ? -1.542  8.541   2.756   1.00 95.82 185 A 1 
ATOM 1473 C C   . ASN A 1 185 ? -1.350  9.707   3.736   1.00 95.63 185 A 1 
ATOM 1474 O O   . ASN A 1 185 ? -0.282  10.320  3.771   1.00 94.09 185 A 1 
ATOM 1475 C CB  . ASN A 1 185 ? -0.354  7.570   2.725   1.00 94.44 185 A 1 
ATOM 1476 C CG  . ASN A 1 185 ? 0.007   6.995   4.085   1.00 91.50 185 A 1 
ATOM 1477 O OD1 . ASN A 1 185 ? -0.538  7.304   5.126   1.00 83.41 185 A 1 
ATOM 1478 N ND2 . ASN A 1 185 ? 0.994   6.138   4.137   1.00 83.15 185 A 1 
ATOM 1479 N N   . LEU A 1 186 ? -2.371  9.969   4.547   1.00 95.30 186 A 1 
ATOM 1480 C CA  . LEU A 1 186 ? -2.367  10.951  5.636   1.00 94.77 186 A 1 
ATOM 1481 C C   . LEU A 1 186 ? -2.219  10.292  7.017   1.00 93.72 186 A 1 
ATOM 1482 O O   . LEU A 1 186 ? -1.978  10.986  8.006   1.00 90.54 186 A 1 
ATOM 1483 C CB  . LEU A 1 186 ? -3.647  11.801  5.558   1.00 94.89 186 A 1 
ATOM 1484 C CG  . LEU A 1 186 ? -3.884  12.511  4.211   1.00 94.83 186 A 1 
ATOM 1485 C CD1 . LEU A 1 186 ? -5.198  13.291  4.267   1.00 92.37 186 A 1 
ATOM 1486 C CD2 . LEU A 1 186 ? -2.769  13.503  3.872   1.00 92.45 186 A 1 
ATOM 1487 N N   . ALA A 1 187 ? -2.340  8.961   7.095   1.00 93.36 187 A 1 
ATOM 1488 C CA  . ALA A 1 187 ? -2.223  8.203   8.338   1.00 91.79 187 A 1 
ATOM 1489 C C   . ALA A 1 187 ? -0.785  8.149   8.866   1.00 90.90 187 A 1 
ATOM 1490 O O   . ALA A 1 187 ? -0.556  8.070   10.077  1.00 86.95 187 A 1 
ATOM 1491 C CB  . ALA A 1 187 ? -2.757  6.785   8.090   1.00 90.64 187 A 1 
ATOM 1492 N N   . LYS A 1 188 ? 0.205   8.197   7.959   1.00 89.21 188 A 1 
ATOM 1493 C CA  . LYS A 1 188 ? 1.621   8.231   8.326   1.00 86.97 188 A 1 
ATOM 1494 C C   . LYS A 1 188 ? 2.039   9.666   8.637   1.00 85.02 188 A 1 
ATOM 1495 O O   . LYS A 1 188 ? 2.065   10.480  7.716   1.00 80.08 188 A 1 
ATOM 1496 C CB  . LYS A 1 188 ? 2.450   7.610   7.204   1.00 84.41 188 A 1 
ATOM 1497 C CG  . LYS A 1 188 ? 3.917   7.441   7.613   1.00 80.96 188 A 1 
ATOM 1498 C CD  . LYS A 1 188 ? 4.672   6.723   6.495   1.00 77.47 188 A 1 
ATOM 1499 C CE  . LYS A 1 188 ? 6.129   6.499   6.887   1.00 72.38 188 A 1 
ATOM 1500 N NZ  . LYS A 1 188 ? 6.837   5.762   5.811   1.00 65.01 188 A 1 
ATOM 1501 N N   . PRO A 1 189 ? 2.415   9.977   9.892   1.00 84.21 189 A 1 
ATOM 1502 C CA  . PRO A 1 189 ? 2.868   11.317  10.230  1.00 81.09 189 A 1 
ATOM 1503 C C   . PRO A 1 189 ? 4.145   11.664  9.453   1.00 80.78 189 A 1 
ATOM 1504 O O   . PRO A 1 189 ? 5.053   10.833  9.310   1.00 76.33 189 A 1 
ATOM 1505 C CB  . PRO A 1 189 ? 3.072   11.319  11.748  1.00 77.98 189 A 1 
ATOM 1506 C CG  . PRO A 1 189 ? 3.322   9.854   12.085  1.00 76.22 189 A 1 
ATOM 1507 C CD  . PRO A 1 189 ? 2.493   9.103   11.052  1.00 80.46 189 A 1 
ATOM 1508 N N   . GLU A 1 190 ? 4.216   12.896  8.941   1.00 77.34 190 A 1 
ATOM 1509 C CA  . GLU A 1 190 ? 5.472   13.426  8.424   1.00 76.45 190 A 1 
ATOM 1510 C C   . GLU A 1 190 ? 6.491   13.510  9.564   1.00 76.58 190 A 1 
ATOM 1511 O O   . GLU A 1 190 ? 6.159   13.780  10.717  1.00 73.16 190 A 1 
ATOM 1512 C CB  . GLU A 1 190 ? 5.293   14.779  7.718   1.00 73.25 190 A 1 
ATOM 1513 C CG  . GLU A 1 190 ? 4.458   14.635  6.430   1.00 66.21 190 A 1 
ATOM 1514 C CD  . GLU A 1 190 ? 4.579   15.837  5.480   1.00 60.88 190 A 1 
ATOM 1515 O OE1 . GLU A 1 190 ? 4.205   15.654  4.297   1.00 55.62 190 A 1 
ATOM 1516 O OE2 . GLU A 1 190 ? 5.088   16.893  5.907   1.00 56.88 190 A 1 
ATOM 1517 N N   . LYS A 1 191 ? 7.755   13.224  9.261   1.00 74.79 191 A 1 
ATOM 1518 C CA  . LYS A 1 191 ? 8.814   13.310  10.265  1.00 73.91 191 A 1 
ATOM 1519 C C   . LYS A 1 191 ? 9.014   14.778  10.637  1.00 74.43 191 A 1 
ATOM 1520 O O   . LYS A 1 191 ? 9.485   15.553  9.808   1.00 70.03 191 A 1 
ATOM 1521 C CB  . LYS A 1 191 ? 10.114  12.673  9.764   1.00 69.96 191 A 1 
ATOM 1522 C CG  . LYS A 1 191 ? 10.038  11.144  9.660   1.00 66.35 191 A 1 
ATOM 1523 C CD  . LYS A 1 191 ? 11.424  10.581  9.308   1.00 62.42 191 A 1 
ATOM 1524 C CE  . LYS A 1 191 ? 11.404  9.052   9.260   1.00 57.09 191 A 1 
ATOM 1525 N NZ  . LYS A 1 191 ? 12.768  8.498   9.051   1.00 50.84 191 A 1 
ATOM 1526 N N   . ASP A 1 192 ? 8.726   15.130  11.892  1.00 69.14 192 A 1 
ATOM 1527 C CA  . ASP A 1 192 ? 8.996   16.456  12.449  1.00 70.62 192 A 1 
ATOM 1528 C C   . ASP A 1 192 ? 10.492  16.800  12.284  1.00 71.55 192 A 1 
ATOM 1529 O O   . ASP A 1 192 ? 11.343  16.018  12.724  1.00 71.15 192 A 1 
ATOM 1530 C CB  . ASP A 1 192 ? 8.540   16.474  13.925  1.00 68.27 192 A 1 
ATOM 1531 C CG  . ASP A 1 192 ? 8.762   17.802  14.675  1.00 65.88 192 A 1 
ATOM 1532 O OD1 . ASP A 1 192 ? 9.484   18.685  14.160  1.00 64.98 192 A 1 
ATOM 1533 O OD2 . ASP A 1 192 ? 8.272   17.905  15.818  1.00 64.09 192 A 1 
ATOM 1534 N N   . PRO A 1 193 ? 10.851  17.956  11.691  1.00 66.14 193 A 1 
ATOM 1535 C CA  . PRO A 1 193 ? 12.235  18.419  11.594  1.00 66.00 193 A 1 
ATOM 1536 C C   . PRO A 1 193 ? 12.991  18.412  12.932  1.00 69.57 193 A 1 
ATOM 1537 O O   . PRO A 1 193 ? 14.183  18.096  12.959  1.00 69.39 193 A 1 
ATOM 1538 C CB  . PRO A 1 193 ? 12.145  19.834  11.016  1.00 63.07 193 A 1 
ATOM 1539 C CG  . PRO A 1 193 ? 10.862  19.800  10.187  1.00 66.83 193 A 1 
ATOM 1540 C CD  . PRO A 1 193 ? 9.957   18.888  11.003  1.00 74.83 193 A 1 
ATOM 1541 N N   . LYS A 1 194 ? 12.313  18.695  14.060  1.00 67.82 194 A 1 
ATOM 1542 C CA  . LYS A 1 194 ? 12.904  18.610  15.405  1.00 70.32 194 A 1 
ATOM 1543 C C   . LYS A 1 194 ? 13.217  17.162  15.787  1.00 72.28 194 A 1 
ATOM 1544 O O   . LYS A 1 194 ? 14.304  16.885  16.297  1.00 72.54 194 A 1 
ATOM 1545 C CB  . LYS A 1 194 ? 11.971  19.228  16.456  1.00 71.01 194 A 1 
ATOM 1546 C CG  . LYS A 1 194 ? 11.807  20.749  16.326  1.00 66.50 194 A 1 
ATOM 1547 C CD  . LYS A 1 194 ? 10.873  21.236  17.443  1.00 63.43 194 A 1 
ATOM 1548 C CE  . LYS A 1 194 ? 10.675  22.750  17.418  1.00 56.08 194 A 1 
ATOM 1549 N NZ  . LYS A 1 194 ? 9.710   23.166  18.475  1.00 48.10 194 A 1 
ATOM 1550 N N   . ALA A 1 195 ? 12.311  16.233  15.483  1.00 70.75 195 A 1 
ATOM 1551 C CA  . ALA A 1 195 ? 12.520  14.804  15.709  1.00 70.20 195 A 1 
ATOM 1552 C C   . ALA A 1 195 ? 13.652  14.243  14.833  1.00 70.78 195 A 1 
ATOM 1553 O O   . ALA A 1 195 ? 14.450  13.432  15.297  1.00 72.29 195 A 1 
ATOM 1554 C CB  . ALA A 1 195 ? 11.192  14.070  15.465  1.00 70.70 195 A 1 
ATOM 1555 N N   . ILE A 1 196 ? 13.786  14.722  13.586  1.00 70.45 196 A 1 
ATOM 1556 C CA  . ILE A 1 196 ? 14.916  14.379  12.707  1.00 68.93 196 A 1 
ATOM 1557 C C   . ILE A 1 196 ? 16.234  14.865  13.318  1.00 68.41 196 A 1 
ATOM 1558 O O   . ILE A 1 196 ? 17.195  14.097  13.401  1.00 72.04 196 A 1 
ATOM 1559 C CB  . ILE A 1 196 ? 14.709  14.945  11.277  1.00 70.15 196 A 1 
ATOM 1560 C CG1 . ILE A 1 196 ? 13.480  14.299  10.602  1.00 68.67 196 A 1 
ATOM 1561 C CG2 . ILE A 1 196 ? 15.960  14.709  10.406  1.00 69.45 196 A 1 
ATOM 1562 C CD1 . ILE A 1 196 ? 13.054  14.988  9.296   1.00 63.03 196 A 1 
ATOM 1563 N N   . ALA A 1 197 ? 16.287  16.123  13.783  1.00 69.22 197 A 1 
ATOM 1564 C CA  . ALA A 1 197 ? 17.480  16.680  14.416  1.00 68.12 197 A 1 
ATOM 1565 C C   . ALA A 1 197 ? 17.852  15.927  15.709  1.00 68.60 197 A 1 
ATOM 1566 O O   . ALA A 1 197 ? 19.023  15.615  15.923  1.00 70.23 197 A 1 
ATOM 1567 C CB  . ALA A 1 197 ? 17.244  18.173  14.663  1.00 68.99 197 A 1 
ATOM 1568 N N   . ALA A 1 198 ? 16.860  15.574  16.534  1.00 70.99 198 A 1 
ATOM 1569 C CA  . ALA A 1 198 ? 17.063  14.771  17.740  1.00 70.07 198 A 1 
ATOM 1570 C C   . ALA A 1 198 ? 17.557  13.345  17.419  1.00 69.95 198 A 1 
ATOM 1571 O O   . ALA A 1 198 ? 18.491  12.853  18.057  1.00 70.82 198 A 1 
ATOM 1572 C CB  . ALA A 1 198 ? 15.751  14.755  18.533  1.00 72.40 198 A 1 
ATOM 1573 N N   . ALA A 1 199 ? 17.002  12.706  16.387  1.00 68.86 199 A 1 
ATOM 1574 C CA  . ALA A 1 199 ? 17.416  11.374  15.943  1.00 65.56 199 A 1 
ATOM 1575 C C   . ALA A 1 199 ? 18.864  11.343  15.419  1.00 64.22 199 A 1 
ATOM 1576 O O   . ALA A 1 199 ? 19.595  10.398  15.700  1.00 66.77 199 A 1 
ATOM 1577 C CB  . ALA A 1 199 ? 16.425  10.884  14.880  1.00 67.76 199 A 1 
ATOM 1578 N N   . LEU A 1 200 ? 19.318  12.396  14.724  1.00 66.54 200 A 1 
ATOM 1579 C CA  . LEU A 1 200 ? 20.710  12.525  14.254  1.00 65.30 200 A 1 
ATOM 1580 C C   . LEU A 1 200 ? 21.730  12.616  15.403  1.00 65.69 200 A 1 
ATOM 1581 O O   . LEU A 1 200 ? 22.882  12.218  15.233  1.00 64.47 200 A 1 
ATOM 1582 C CB  . LEU A 1 200 ? 20.818  13.768  13.344  1.00 67.19 200 A 1 
ATOM 1583 C CG  . LEU A 1 200 ? 20.185  13.601  11.948  1.00 61.77 200 A 1 
ATOM 1584 C CD1 . LEU A 1 200 ? 20.080  14.966  11.263  1.00 58.74 200 A 1 
ATOM 1585 C CD2 . LEU A 1 200 ? 21.015  12.685  11.046  1.00 63.73 200 A 1 
ATOM 1586 N N   . GLY A 1 201 ? 21.313  13.135  16.568  1.00 66.21 201 A 1 
ATOM 1587 C CA  . GLY A 1 201 ? 22.138  13.209  17.779  1.00 66.51 201 A 1 
ATOM 1588 C C   . GLY A 1 201 ? 22.046  11.984  18.696  1.00 69.15 201 A 1 
ATOM 1589 O O   . GLY A 1 201 ? 22.833  11.871  19.641  1.00 64.94 201 A 1 
ATOM 1590 N N   . SER A 1 202 ? 21.099  11.073  18.451  1.00 69.94 202 A 1 
ATOM 1591 C CA  . SER A 1 202 ? 20.883  9.898   19.294  1.00 69.78 202 A 1 
ATOM 1592 C C   . SER A 1 202 ? 21.852  8.762   18.938  1.00 69.13 202 A 1 
ATOM 1593 O O   . SER A 1 202 ? 22.161  8.511   17.773  1.00 66.80 202 A 1 
ATOM 1594 C CB  . SER A 1 202 ? 19.409  9.464   19.266  1.00 67.95 202 A 1 
ATOM 1595 O OG  . SER A 1 202 ? 19.063  8.819   18.059  1.00 60.92 202 A 1 
ATOM 1596 N N   . LYS A 1 203 ? 22.372  8.058   19.953  1.00 69.21 203 A 1 
ATOM 1597 C CA  . LYS A 1 203 ? 23.128  6.820   19.708  1.00 69.42 203 A 1 
ATOM 1598 C C   . LYS A 1 203 ? 22.167  5.775   19.144  1.00 69.50 203 A 1 
ATOM 1599 O O   . LYS A 1 203 ? 21.215  5.408   19.828  1.00 65.10 203 A 1 
ATOM 1600 C CB  . LYS A 1 203 ? 23.795  6.296   20.993  1.00 65.17 203 A 1 
ATOM 1601 C CG  . LYS A 1 203 ? 25.029  7.112   21.398  1.00 59.68 203 A 1 
ATOM 1602 C CD  . LYS A 1 203 ? 25.695  6.489   22.637  1.00 54.05 203 A 1 
ATOM 1603 C CE  . LYS A 1 203 ? 26.944  7.284   23.024  1.00 48.03 203 A 1 
ATOM 1604 N NZ  . LYS A 1 203 ? 27.593  6.727   24.243  1.00 40.24 203 A 1 
ATOM 1605 N N   . GLN A 1 204 ? 22.435  5.265   17.943  1.00 72.20 204 A 1 
ATOM 1606 C CA  . GLN A 1 204 ? 21.667  4.150   17.392  1.00 71.28 204 A 1 
ATOM 1607 C C   . GLN A 1 204 ? 21.732  2.957   18.353  1.00 72.53 204 A 1 
ATOM 1608 O O   . GLN A 1 204 ? 22.802  2.394   18.608  1.00 65.81 204 A 1 
ATOM 1609 C CB  . GLN A 1 204 ? 22.162  3.758   15.991  1.00 66.30 204 A 1 
ATOM 1610 C CG  . GLN A 1 204 ? 21.719  4.760   14.910  1.00 59.51 204 A 1 
ATOM 1611 C CD  . GLN A 1 204 ? 22.036  4.278   13.495  1.00 52.82 204 A 1 
ATOM 1612 O OE1 . GLN A 1 204 ? 22.773  3.334   13.261  1.00 50.44 204 A 1 
ATOM 1613 N NE2 . GLN A 1 204 ? 21.488  4.917   12.483  1.00 46.62 204 A 1 
ATOM 1614 N N   . GLY A 1 205 ? 20.582  2.601   18.915  1.00 72.51 205 A 1 
ATOM 1615 C CA  . GLY A 1 205 ? 20.451  1.393   19.725  1.00 73.65 205 A 1 
ATOM 1616 C C   . GLY A 1 205 ? 20.518  0.153   18.835  1.00 77.06 205 A 1 
ATOM 1617 O O   . GLY A 1 205 ? 19.908  0.120   17.770  1.00 69.71 205 A 1 
ATOM 1618 N N   . GLY A 1 206 ? 21.229  -0.880  19.273  1.00 79.11 206 A 1 
ATOM 1619 C CA  . GLY A 1 206 ? 21.321  -2.161  18.551  1.00 82.86 206 A 1 
ATOM 1620 C C   . GLY A 1 206 ? 20.133  -3.110  18.750  1.00 88.20 206 A 1 
ATOM 1621 O O   . GLY A 1 206 ? 20.187  -4.239  18.267  1.00 83.04 206 A 1 
ATOM 1622 N N   . TYR A 1 207 ? 19.097  -2.684  19.503  1.00 86.39 207 A 1 
ATOM 1623 C CA  . TYR A 1 207 ? 17.924  -3.494  19.835  1.00 90.30 207 A 1 
ATOM 1624 C C   . TYR A 1 207 ? 16.627  -2.676  19.768  1.00 91.66 207 A 1 
ATOM 1625 O O   . TYR A 1 207 ? 16.597  -1.569  20.316  1.00 88.93 207 A 1 
ATOM 1626 C CB  . TYR A 1 207 ? 18.098  -4.081  21.239  1.00 88.84 207 A 1 
ATOM 1627 C CG  . TYR A 1 207 ? 16.941  -4.958  21.685  1.00 90.71 207 A 1 
ATOM 1628 C CD1 . TYR A 1 207 ? 15.808  -4.384  22.307  1.00 87.88 207 A 1 
ATOM 1629 C CD2 . TYR A 1 207 ? 16.988  -6.349  21.469  1.00 87.95 207 A 1 
ATOM 1630 C CE1 . TYR A 1 207 ? 14.737  -5.196  22.719  1.00 87.61 207 A 1 
ATOM 1631 C CE2 . TYR A 1 207 ? 15.919  -7.166  21.883  1.00 87.74 207 A 1 
ATOM 1632 C CZ  . TYR A 1 207 ? 14.796  -6.593  22.515  1.00 90.88 207 A 1 
ATOM 1633 O OH  . TYR A 1 207 ? 13.776  -7.384  22.933  1.00 89.49 207 A 1 
ATOM 1634 N N   . PRO A 1 208 ? 15.549  -3.222  19.165  1.00 92.75 208 A 1 
ATOM 1635 C CA  . PRO A 1 208 ? 15.542  -4.332  18.201  1.00 93.02 208 A 1 
ATOM 1636 C C   . PRO A 1 208 ? 16.407  -4.044  16.966  1.00 92.57 208 A 1 
ATOM 1637 O O   . PRO A 1 208 ? 16.678  -2.882  16.667  1.00 89.81 208 A 1 
ATOM 1638 C CB  . PRO A 1 208 ? 14.070  -4.535  17.826  1.00 91.45 208 A 1 
ATOM 1639 C CG  . PRO A 1 208 ? 13.313  -3.917  18.994  1.00 90.37 208 A 1 
ATOM 1640 C CD  . PRO A 1 208 ? 14.199  -2.746  19.375  1.00 93.16 208 A 1 
ATOM 1641 N N   . LYS A 1 209 ? 16.844  -5.083  16.229  1.00 89.65 209 A 1 
ATOM 1642 C CA  . LYS A 1 209 ? 17.743  -4.911  15.064  1.00 88.26 209 A 1 
ATOM 1643 C C   . LYS A 1 209 ? 17.091  -4.149  13.908  1.00 88.29 209 A 1 
ATOM 1644 O O   . LYS A 1 209 ? 17.769  -3.428  13.187  1.00 85.58 209 A 1 
ATOM 1645 C CB  . LYS A 1 209 ? 18.228  -6.270  14.542  1.00 87.40 209 A 1 
ATOM 1646 C CG  . LYS A 1 209 ? 19.159  -7.017  15.502  1.00 82.91 209 A 1 
ATOM 1647 C CD  . LYS A 1 209 ? 19.539  -8.366  14.881  1.00 78.23 209 A 1 
ATOM 1648 C CE  . LYS A 1 209 ? 20.430  -9.182  15.814  1.00 71.33 209 A 1 
ATOM 1649 N NZ  . LYS A 1 209 ? 20.609  -10.562 15.289  1.00 61.06 209 A 1 
ATOM 1650 N N   . CYS A 1 210 ? 15.778  -4.339  13.707  1.00 91.48 210 A 1 
ATOM 1651 C CA  . CYS A 1 210 ? 14.987  -3.592  12.731  1.00 91.24 210 A 1 
ATOM 1652 C C   . CYS A 1 210 ? 13.525  -3.488  13.176  1.00 91.93 210 A 1 
ATOM 1653 O O   . CYS A 1 210 ? 13.144  -4.030  14.207  1.00 91.46 210 A 1 
ATOM 1654 C CB  . CYS A 1 210 ? 15.129  -4.246  11.346  1.00 90.07 210 A 1 
ATOM 1655 S SG  . CYS A 1 210 ? 14.082  -5.723  11.192  1.00 89.16 210 A 1 
ATOM 1656 N N   . GLN A 1 211 ? 12.684  -2.798  12.393  1.00 88.58 211 A 1 
ATOM 1657 C CA  . GLN A 1 211 ? 11.265  -2.580  12.713  1.00 88.76 211 A 1 
ATOM 1658 C C   . GLN A 1 211 ? 10.379  -3.836  12.584  1.00 90.20 211 A 1 
ATOM 1659 O O   . GLN A 1 211 ? 9.223   -3.784  12.997  1.00 89.45 211 A 1 
ATOM 1660 C CB  . GLN A 1 211 ? 10.709  -1.446  11.839  1.00 88.71 211 A 1 
ATOM 1661 C CG  . GLN A 1 211 ? 11.386  -0.100  12.134  1.00 85.70 211 A 1 
ATOM 1662 C CD  . GLN A 1 211 ? 10.823  1.044   11.291  1.00 80.25 211 A 1 
ATOM 1663 O OE1 . GLN A 1 211 ? 9.927   0.901   10.477  1.00 71.28 211 A 1 
ATOM 1664 N NE2 . GLN A 1 211 ? 11.325  2.245   11.458  1.00 68.58 211 A 1 
ATOM 1665 N N   . LEU A 1 212 ? 10.888  -4.937  12.013  1.00 91.38 212 A 1 
ATOM 1666 C CA  . LEU A 1 212 ? 10.164  -6.202  11.849  1.00 91.19 212 A 1 
ATOM 1667 C C   . LEU A 1 212 ? 10.596  -7.293  12.829  1.00 92.18 212 A 1 
ATOM 1668 O O   . LEU A 1 212 ? 9.849   -8.237  13.010  1.00 88.91 212 A 1 
ATOM 1669 C CB  . LEU A 1 212 ? 10.312  -6.725  10.411  1.00 88.93 212 A 1 
ATOM 1670 C CG  . LEU A 1 212 ? 9.653   -5.870  9.323   1.00 87.46 212 A 1 
ATOM 1671 C CD1 . LEU A 1 212 ? 9.824   -6.581  7.980   1.00 85.46 212 A 1 
ATOM 1672 C CD2 . LEU A 1 212 ? 8.159   -5.646  9.562   1.00 87.18 212 A 1 
ATOM 1673 N N   . CYS A 1 213 ? 11.767  -7.188  13.451  1.00 92.52 213 A 1 
ATOM 1674 C CA  . CYS A 1 213 ? 12.239  -8.242  14.351  1.00 91.56 213 A 1 
ATOM 1675 C C   . CYS A 1 213 ? 11.192  -8.598  15.423  1.00 92.26 213 A 1 
ATOM 1676 O O   . CYS A 1 213 ? 10.506  -7.711  15.930  1.00 91.38 213 A 1 
ATOM 1677 C CB  . CYS A 1 213 ? 13.543  -7.798  15.009  1.00 89.13 213 A 1 
ATOM 1678 S SG  . CYS A 1 213 ? 14.922  -7.884  13.836  1.00 86.27 213 A 1 
ATOM 1679 N N   . MET A 1 214 ? 11.114  -9.869  15.807  1.00 93.77 214 A 1 
ATOM 1680 C CA  . MET A 1 214 ? 10.179  -10.371 16.825  1.00 94.22 214 A 1 
ATOM 1681 C C   . MET A 1 214 ? 10.289  -9.594  18.145  1.00 95.62 214 A 1 
ATOM 1682 O O   . MET A 1 214 ? 9.297   -9.361  18.832  1.00 94.41 214 A 1 
ATOM 1683 C CB  . MET A 1 214 ? 10.460  -11.866 17.051  1.00 92.45 214 A 1 
ATOM 1684 C CG  . MET A 1 214 ? 9.390   -12.545 17.910  1.00 85.90 214 A 1 
ATOM 1685 S SD  . MET A 1 214 ? 7.740   -12.623 17.159  1.00 85.57 214 A 1 
ATOM 1686 C CE  . MET A 1 214 ? 7.994   -13.960 15.954  1.00 75.71 214 A 1 
ATOM 1687 N N   . GLU A 1 215 ? 11.485  -9.103  18.451  1.00 92.56 215 A 1 
ATOM 1688 C CA  . GLU A 1 215 ? 11.805  -8.311  19.636  1.00 92.42 215 A 1 
ATOM 1689 C C   . GLU A 1 215 ? 11.127  -6.930  19.668  1.00 93.39 215 A 1 
ATOM 1690 O O   . GLU A 1 215 ? 11.261  -6.211  20.662  1.00 92.21 215 A 1 
ATOM 1691 C CB  . GLU A 1 215 ? 13.332  -8.153  19.751  1.00 91.83 215 A 1 
ATOM 1692 C CG  . GLU A 1 215 ? 14.120  -9.478  19.794  1.00 88.48 215 A 1 
ATOM 1693 C CD  . GLU A 1 215 ? 14.643  -9.929  18.426  1.00 87.43 215 A 1 
ATOM 1694 O OE1 . GLU A 1 215 ? 15.754  -10.512 18.388  1.00 79.20 215 A 1 
ATOM 1695 O OE2 . GLU A 1 215 ? 13.978  -9.659  17.405  1.00 82.84 215 A 1 
ATOM 1696 N N   . ASN A 1 216 ? 10.385  -6.540  18.617  1.00 94.75 216 A 1 
ATOM 1697 C CA  . ASN A 1 216 ? 9.519   -5.363  18.671  1.00 94.38 216 A 1 
ATOM 1698 C C   . ASN A 1 216 ? 8.282   -5.570  19.556  1.00 95.57 216 A 1 
ATOM 1699 O O   . ASN A 1 216 ? 7.728   -4.588  20.032  1.00 94.40 216 A 1 
ATOM 1700 C CB  . ASN A 1 216 ? 9.102   -4.935  17.259  1.00 93.17 216 A 1 
ATOM 1701 C CG  . ASN A 1 216 ? 10.243  -4.286  16.511  1.00 92.26 216 A 1 
ATOM 1702 O OD1 . ASN A 1 216 ? 10.529  -3.109  16.660  1.00 85.80 216 A 1 
ATOM 1703 N ND2 . ASN A 1 216 ? 10.954  -5.035  15.705  1.00 87.07 216 A 1 
ATOM 1704 N N   . VAL A 1 217 ? 7.821   -6.801  19.784  1.00 95.93 217 A 1 
ATOM 1705 C CA  . VAL A 1 217 ? 6.643   -7.068  20.620  1.00 96.18 217 A 1 
ATOM 1706 C C   . VAL A 1 217 ? 6.871   -6.519  22.030  1.00 96.20 217 A 1 
ATOM 1707 O O   . VAL A 1 217 ? 7.800   -6.922  22.719  1.00 95.16 217 A 1 
ATOM 1708 C CB  . VAL A 1 217 ? 6.304   -8.568  20.656  1.00 96.11 217 A 1 
ATOM 1709 C CG1 . VAL A 1 217 ? 5.121   -8.856  21.586  1.00 94.46 217 A 1 
ATOM 1710 C CG2 . VAL A 1 217 ? 5.926   -9.069  19.257  1.00 94.61 217 A 1 
ATOM 1711 N N   . GLY A 1 218 ? 6.020   -5.582  22.457  1.00 94.92 218 A 1 
ATOM 1712 C CA  . GLY A 1 218 ? 6.141   -4.922  23.759  1.00 94.34 218 A 1 
ATOM 1713 C C   . GLY A 1 218 ? 7.261   -3.876  23.862  1.00 95.49 218 A 1 
ATOM 1714 O O   . GLY A 1 218 ? 7.513   -3.367  24.950  1.00 93.95 218 A 1 
ATOM 1715 N N   . TYR A 1 219 ? 7.958   -3.537  22.761  1.00 94.51 219 A 1 
ATOM 1716 C CA  . TYR A 1 219 ? 9.061   -2.575  22.802  1.00 93.86 219 A 1 
ATOM 1717 C C   . TYR A 1 219 ? 8.556   -1.143  23.031  1.00 93.86 219 A 1 
ATOM 1718 O O   . TYR A 1 219 ? 7.685   -0.659  22.307  1.00 93.28 219 A 1 
ATOM 1719 C CB  . TYR A 1 219 ? 9.901   -2.678  21.521  1.00 93.84 219 A 1 
ATOM 1720 C CG  . TYR A 1 219 ? 11.113  -1.768  21.511  1.00 94.56 219 A 1 
ATOM 1721 C CD1 . TYR A 1 219 ? 11.223  -0.733  20.561  1.00 91.07 219 A 1 
ATOM 1722 C CD2 . TYR A 1 219 ? 12.125  -1.941  22.474  1.00 92.40 219 A 1 
ATOM 1723 C CE1 . TYR A 1 219 ? 12.340  0.122   20.578  1.00 91.41 219 A 1 
ATOM 1724 C CE2 . TYR A 1 219 ? 13.238  -1.082  22.499  1.00 91.35 219 A 1 
ATOM 1725 C CZ  . TYR A 1 219 ? 13.347  -0.048  21.550  1.00 92.62 219 A 1 
ATOM 1726 O OH  . TYR A 1 219 ? 14.418  0.786   21.584  1.00 91.09 219 A 1 
ATOM 1727 N N   . ALA A 1 220 ? 9.151   -0.433  23.995  1.00 93.27 220 A 1 
ATOM 1728 C CA  . ALA A 1 220 ? 8.738   0.925   24.390  1.00 92.28 220 A 1 
ATOM 1729 C C   . ALA A 1 220 ? 8.993   2.007   23.320  1.00 92.61 220 A 1 
ATOM 1730 O O   . ALA A 1 220 ? 8.468   3.112   23.432  1.00 90.76 220 A 1 
ATOM 1731 C CB  . ALA A 1 220 ? 9.450   1.273   25.702  1.00 91.66 220 A 1 
ATOM 1732 N N   . GLY A 1 221 ? 9.796   1.709   22.300  1.00 93.23 221 A 1 
ATOM 1733 C CA  . GLY A 1 221 ? 10.156  2.669   21.266  1.00 92.57 221 A 1 
ATOM 1734 C C   . GLY A 1 221 ? 11.199  3.695   21.715  1.00 93.05 221 A 1 
ATOM 1735 O O   . GLY A 1 221 ? 11.651  3.723   22.860  1.00 91.71 221 A 1 
ATOM 1736 N N   . ARG A 1 222 ? 11.618  4.513   20.762  1.00 93.18 222 A 1 
ATOM 1737 C CA  . ARG A 1 222 ? 12.489  5.689   20.912  1.00 92.34 222 A 1 
ATOM 1738 C C   . ARG A 1 222 ? 12.288  6.591   19.694  1.00 92.17 222 A 1 
ATOM 1739 O O   . ARG A 1 222 ? 11.624  6.180   18.745  1.00 91.03 222 A 1 
ATOM 1740 C CB  . ARG A 1 222 ? 13.961  5.253   21.102  1.00 91.34 222 A 1 
ATOM 1741 C CG  . ARG A 1 222 ? 14.474  4.381   19.945  1.00 90.03 222 A 1 
ATOM 1742 C CD  . ARG A 1 222 ? 15.886  3.873   20.199  1.00 89.25 222 A 1 
ATOM 1743 N NE  . ARG A 1 222 ? 16.387  3.213   18.980  1.00 85.54 222 A 1 
ATOM 1744 C CZ  . ARG A 1 222 ? 16.211  1.955   18.602  1.00 84.64 222 A 1 
ATOM 1745 N NH1 . ARG A 1 222 ? 15.641  1.056   19.352  1.00 76.45 222 A 1 
ATOM 1746 N NH2 . ARG A 1 222 ? 16.607  1.595   17.425  1.00 77.77 222 A 1 
ATOM 1747 N N   . ILE A 1 223 ? 12.844  7.783   19.675  1.00 90.60 223 A 1 
ATOM 1748 C CA  . ILE A 1 223 ? 12.540  8.789   18.641  1.00 89.22 223 A 1 
ATOM 1749 C C   . ILE A 1 223 ? 12.827  8.314   17.200  1.00 88.99 223 A 1 
ATOM 1750 O O   . ILE A 1 223 ? 12.134  8.696   16.259  1.00 85.67 223 A 1 
ATOM 1751 C CB  . ILE A 1 223 ? 13.275  10.102  18.991  1.00 87.21 223 A 1 
ATOM 1752 C CG1 . ILE A 1 223 ? 12.710  11.310  18.227  1.00 76.43 223 A 1 
ATOM 1753 C CG2 . ILE A 1 223 ? 14.801  10.003  18.758  1.00 75.47 223 A 1 
ATOM 1754 C CD1 . ILE A 1 223 ? 11.251  11.608  18.562  1.00 68.26 223 A 1 
ATOM 1755 N N   . ASP A 1 224 ? 13.820  7.429   17.022  1.00 89.87 224 A 1 
ATOM 1756 C CA  . ASP A 1 224 ? 14.221  6.833   15.741  1.00 88.66 224 A 1 
ATOM 1757 C C   . ASP A 1 224 ? 13.630  5.428   15.495  1.00 89.32 224 A 1 
ATOM 1758 O O   . ASP A 1 224 ? 13.892  4.820   14.458  1.00 86.89 224 A 1 
ATOM 1759 C CB  . ASP A 1 224 ? 15.762  6.834   15.655  1.00 86.77 224 A 1 
ATOM 1760 C CG  . ASP A 1 224 ? 16.430  5.846   16.628  1.00 84.25 224 A 1 
ATOM 1761 O OD1 . ASP A 1 224 ? 15.930  5.683   17.760  1.00 80.37 224 A 1 
ATOM 1762 O OD2 . ASP A 1 224 ? 17.436  5.208   16.255  1.00 81.06 224 A 1 
ATOM 1763 N N   . HIS A 1 225 ? 12.837  4.903   16.433  1.00 91.05 225 A 1 
ATOM 1764 C CA  . HIS A 1 225 ? 12.245  3.568   16.340  1.00 92.13 225 A 1 
ATOM 1765 C C   . HIS A 1 225 ? 10.867  3.548   17.020  1.00 92.85 225 A 1 
ATOM 1766 O O   . HIS A 1 225 ? 10.793  3.765   18.230  1.00 91.56 225 A 1 
ATOM 1767 C CB  . HIS A 1 225 ? 13.187  2.554   16.995  1.00 91.79 225 A 1 
ATOM 1768 C CG  . HIS A 1 225 ? 12.893  1.122   16.629  1.00 92.05 225 A 1 
ATOM 1769 N ND1 . HIS A 1 225 ? 13.716  0.320   15.853  1.00 86.56 225 A 1 
ATOM 1770 C CD2 . HIS A 1 225 ? 11.807  0.380   17.002  1.00 86.83 225 A 1 
ATOM 1771 C CE1 . HIS A 1 225 ? 13.130  -0.878  15.772  1.00 87.59 225 A 1 
ATOM 1772 N NE2 . HIS A 1 225 ? 11.972  -0.880  16.450  1.00 88.59 225 A 1 
ATOM 1773 N N   . PRO A 1 226 ? 9.775   3.274   16.276  1.00 91.17 226 A 1 
ATOM 1774 C CA  . PRO A 1 226 ? 8.421   3.415   16.798  1.00 90.99 226 A 1 
ATOM 1775 C C   . PRO A 1 226 ? 8.162   2.500   18.003  1.00 92.26 226 A 1 
ATOM 1776 O O   . PRO A 1 226 ? 8.693   1.386   18.077  1.00 92.21 226 A 1 
ATOM 1777 C CB  . PRO A 1 226 ? 7.497   3.086   15.622  1.00 89.71 226 A 1 
ATOM 1778 C CG  . PRO A 1 226 ? 8.354   2.171   14.747  1.00 89.17 226 A 1 
ATOM 1779 C CD  . PRO A 1 226 ? 9.747   2.753   14.917  1.00 92.25 226 A 1 
ATOM 1780 N N   . ALA A 1 227 ? 7.301   2.949   18.913  1.00 92.35 227 A 1 
ATOM 1781 C CA  . ALA A 1 227 ? 6.804   2.125   20.005  1.00 92.21 227 A 1 
ATOM 1782 C C   . ALA A 1 227 ? 5.953   0.960   19.474  1.00 93.39 227 A 1 
ATOM 1783 O O   . ALA A 1 227 ? 5.269   1.078   18.454  1.00 92.55 227 A 1 
ATOM 1784 C CB  . ALA A 1 227 ? 6.021   2.984   20.995  1.00 90.57 227 A 1 
ATOM 1785 N N   . ARG A 1 228 ? 6.030   -0.158  20.170  1.00 95.21 228 A 1 
ATOM 1786 C CA  . ARG A 1 228 ? 5.339   -1.415  19.874  1.00 95.47 228 A 1 
ATOM 1787 C C   . ARG A 1 228 ? 4.807   -2.092  21.147  1.00 96.45 228 A 1 
ATOM 1788 O O   . ARG A 1 228 ? 4.622   -3.305  21.154  1.00 95.24 228 A 1 
ATOM 1789 C CB  . ARG A 1 228 ? 6.293   -2.336  19.081  1.00 94.57 228 A 1 
ATOM 1790 C CG  . ARG A 1 228 ? 6.699   -1.810  17.689  1.00 91.93 228 A 1 
ATOM 1791 C CD  . ARG A 1 228 ? 5.510   -1.788  16.735  1.00 88.35 228 A 1 
ATOM 1792 N NE  . ARG A 1 228 ? 5.875   -1.314  15.392  1.00 85.97 228 A 1 
ATOM 1793 C CZ  . ARG A 1 228 ? 5.603   -0.130  14.880  1.00 83.13 228 A 1 
ATOM 1794 N NH1 . ARG A 1 228 ? 5.078   0.835   15.589  1.00 74.24 228 A 1 
ATOM 1795 N NH2 . ARG A 1 228 ? 5.848   0.108   13.620  1.00 77.22 228 A 1 
ATOM 1796 N N   . ASN A 1 229 ? 4.574   -1.318  22.199  1.00 96.89 229 A 1 
ATOM 1797 C CA  . ASN A 1 229 ? 4.022   -1.805  23.477  1.00 96.99 229 A 1 
ATOM 1798 C C   . ASN A 1 229 ? 2.709   -2.576  23.263  1.00 97.42 229 A 1 
ATOM 1799 O O   . ASN A 1 229 ? 2.560   -3.700  23.744  1.00 96.12 229 A 1 
ATOM 1800 C CB  . ASN A 1 229 ? 3.777   -0.601  24.393  1.00 96.18 229 A 1 
ATOM 1801 C CG  . ASN A 1 229 ? 5.041   0.112   24.819  1.00 94.98 229 A 1 
ATOM 1802 O OD1 . ASN A 1 229 ? 5.574   0.939   24.107  1.00 86.56 229 A 1 
ATOM 1803 N ND2 . ASN A 1 229 ? 5.537   -0.165  26.001  1.00 87.71 229 A 1 
ATOM 1804 N N   . ASN A 1 230 ? 1.799   -1.979  22.473  1.00 96.98 230 A 1 
ATOM 1805 C CA  . ASN A 1 230 ? 0.489   -2.516  22.104  1.00 97.20 230 A 1 
ATOM 1806 C C   . ASN A 1 230 ? 0.518   -3.469  20.892  1.00 97.34 230 A 1 
ATOM 1807 O O   . ASN A 1 230 ? -0.530  -3.871  20.388  1.00 95.57 230 A 1 
ATOM 1808 C CB  . ASN A 1 230 ? -0.453  -1.321  21.881  1.00 96.66 230 A 1 
ATOM 1809 C CG  . ASN A 1 230 ? -0.027  -0.377  20.762  1.00 96.92 230 A 1 
ATOM 1810 O OD1 . ASN A 1 230 ? 1.128   -0.318  20.352  1.00 93.20 230 A 1 
ATOM 1811 N ND2 . ASN A 1 230 ? -0.933  0.425   20.262  1.00 93.06 230 A 1 
ATOM 1812 N N   . HIS A 1 231 ? 1.694   -3.842  20.397  1.00 97.26 231 A 1 
ATOM 1813 C CA  . HIS A 1 231 ? 1.863   -4.734  19.254  1.00 97.44 231 A 1 
ATOM 1814 C C   . HIS A 1 231 ? 1.912   -6.206  19.676  1.00 97.84 231 A 1 
ATOM 1815 O O   . HIS A 1 231 ? 2.546   -6.561  20.678  1.00 97.15 231 A 1 
ATOM 1816 C CB  . HIS A 1 231 ? 3.122   -4.338  18.482  1.00 96.66 231 A 1 
ATOM 1817 C CG  . HIS A 1 231 ? 3.343   -5.167  17.243  1.00 96.36 231 A 1 
ATOM 1818 N ND1 . HIS A 1 231 ? 2.394   -5.459  16.287  1.00 87.56 231 A 1 
ATOM 1819 C CD2 . HIS A 1 231 ? 4.511   -5.789  16.881  1.00 88.83 231 A 1 
ATOM 1820 C CE1 . HIS A 1 231 ? 2.979   -6.243  15.370  1.00 89.95 231 A 1 
ATOM 1821 N NE2 . HIS A 1 231 ? 4.264   -6.463  15.687  1.00 90.82 231 A 1 
ATOM 1822 N N   . ARG A 1 232 ? 1.295   -7.076  18.869  1.00 97.88 232 A 1 
ATOM 1823 C CA  . ARG A 1 232 ? 1.342   -8.537  19.023  1.00 97.97 232 A 1 
ATOM 1824 C C   . ARG A 1 232 ? 1.675   -9.203  17.692  1.00 98.13 232 A 1 
ATOM 1825 O O   . ARG A 1 232 ? 1.367   -8.680  16.624  1.00 97.69 232 A 1 
ATOM 1826 C CB  . ARG A 1 232 ? 0.016   -9.062  19.607  1.00 97.60 232 A 1 
ATOM 1827 C CG  . ARG A 1 232 ? -0.327  -8.489  21.000  1.00 96.86 232 A 1 
ATOM 1828 C CD  . ARG A 1 232 ? 0.693   -8.880  22.077  1.00 96.41 232 A 1 
ATOM 1829 N NE  . ARG A 1 232 ? 0.378   -8.270  23.379  1.00 96.73 232 A 1 
ATOM 1830 C CZ  . ARG A 1 232 ? 0.812   -7.118  23.867  1.00 97.01 232 A 1 
ATOM 1831 N NH1 . ARG A 1 232 ? 1.569   -6.297  23.201  1.00 93.79 232 A 1 
ATOM 1832 N NH2 . ARG A 1 232 ? 0.481   -6.759  25.068  1.00 94.87 232 A 1 
ATOM 1833 N N   . VAL A 1 233 ? 2.335   -10.350 17.774  1.00 98.42 233 A 1 
ATOM 1834 C CA  . VAL A 1 233 ? 2.738   -11.173 16.630  1.00 98.56 233 A 1 
ATOM 1835 C C   . VAL A 1 233 ? 2.283   -12.602 16.888  1.00 98.64 233 A 1 
ATOM 1836 O O   . VAL A 1 233 ? 2.479   -13.119 17.990  1.00 98.48 233 A 1 
ATOM 1837 C CB  . VAL A 1 233 ? 4.262   -11.110 16.405  1.00 98.31 233 A 1 
ATOM 1838 C CG1 . VAL A 1 233 ? 4.731   -12.085 15.318  1.00 97.61 233 A 1 
ATOM 1839 C CG2 . VAL A 1 233 ? 4.709   -9.703  15.988  1.00 97.49 233 A 1 
ATOM 1840 N N   . ILE A 1 234 ? 1.701   -13.238 15.876  1.00 98.66 234 A 1 
ATOM 1841 C CA  . ILE A 1 234 ? 1.371   -14.661 15.914  1.00 98.71 234 A 1 
ATOM 1842 C C   . ILE A 1 234 ? 2.557   -15.445 15.339  1.00 98.67 234 A 1 
ATOM 1843 O O   . ILE A 1 234 ? 2.910   -15.230 14.180  1.00 98.57 234 A 1 
ATOM 1844 C CB  . ILE A 1 234 ? 0.060   -14.949 15.150  1.00 98.73 234 A 1 
ATOM 1845 C CG1 . ILE A 1 234 ? -1.126  -14.087 15.635  1.00 98.40 234 A 1 
ATOM 1846 C CG2 . ILE A 1 234 ? -0.288  -16.442 15.235  1.00 98.54 234 A 1 
ATOM 1847 C CD1 . ILE A 1 234 ? -1.453  -14.198 17.126  1.00 97.73 234 A 1 
ATOM 1848 N N   . PRO A 1 235 ? 3.198   -16.340 16.105  1.00 98.58 235 A 1 
ATOM 1849 C CA  . PRO A 1 235 ? 4.204   -17.238 15.561  1.00 98.53 235 A 1 
ATOM 1850 C C   . PRO A 1 235 ? 3.526   -18.261 14.646  1.00 98.59 235 A 1 
ATOM 1851 O O   . PRO A 1 235 ? 2.559   -18.908 15.044  1.00 98.37 235 A 1 
ATOM 1852 C CB  . PRO A 1 235 ? 4.871   -17.883 16.775  1.00 98.16 235 A 1 
ATOM 1853 C CG  . PRO A 1 235 ? 3.755   -17.896 17.822  1.00 96.67 235 A 1 
ATOM 1854 C CD  . PRO A 1 235 ? 2.960   -16.629 17.513  1.00 98.24 235 A 1 
ATOM 1855 N N   . ILE A 1 236 ? 4.024   -18.422 13.420  1.00 98.53 236 A 1 
ATOM 1856 C CA  . ILE A 1 236 ? 3.537   -19.407 12.447  1.00 98.48 236 A 1 
ATOM 1857 C C   . ILE A 1 236 ? 4.707   -20.211 11.886  1.00 98.35 236 A 1 
ATOM 1858 O O   . ILE A 1 236 ? 5.849   -19.756 11.885  1.00 97.92 236 A 1 
ATOM 1859 C CB  . ILE A 1 236 ? 2.680   -18.748 11.337  1.00 98.40 236 A 1 
ATOM 1860 C CG1 . ILE A 1 236 ? 3.468   -17.716 10.509  1.00 97.91 236 A 1 
ATOM 1861 C CG2 . ILE A 1 236 ? 1.404   -18.123 11.934  1.00 97.35 236 A 1 
ATOM 1862 C CD1 . ILE A 1 236 ? 2.707   -17.225 9.268   1.00 97.05 236 A 1 
ATOM 1863 N N   . SER A 1 237 ? 4.437   -21.409 11.378  1.00 98.22 237 A 1 
ATOM 1864 C CA  . SER A 1 237 ? 5.459   -22.228 10.716  1.00 98.00 237 A 1 
ATOM 1865 C C   . SER A 1 237 ? 5.365   -22.063 9.204   1.00 97.99 237 A 1 
ATOM 1866 O O   . SER A 1 237 ? 4.345   -22.407 8.604   1.00 96.87 237 A 1 
ATOM 1867 C CB  . SER A 1 237 ? 5.316   -23.692 11.128  1.00 97.05 237 A 1 
ATOM 1868 O OG  . SER A 1 237 ? 6.373   -24.458 10.572  1.00 88.38 237 A 1 
ATOM 1869 N N   . ILE A 1 238 ? 6.416   -21.559 8.569   1.00 97.53 238 A 1 
ATOM 1870 C CA  . ILE A 1 238 ? 6.532   -21.462 7.109   1.00 96.82 238 A 1 
ATOM 1871 C C   . ILE A 1 238 ? 7.734   -22.278 6.665   1.00 96.74 238 A 1 
ATOM 1872 O O   . ILE A 1 238 ? 8.867   -21.984 7.039   1.00 95.21 238 A 1 
ATOM 1873 C CB  . ILE A 1 238 ? 6.607   -19.992 6.648   1.00 94.98 238 A 1 
ATOM 1874 C CG1 . ILE A 1 238 ? 5.262   -19.303 6.956   1.00 91.58 238 A 1 
ATOM 1875 C CG2 . ILE A 1 238 ? 6.929   -19.916 5.144   1.00 92.32 238 A 1 
ATOM 1876 C CD1 . ILE A 1 238 ? 5.129   -17.903 6.373   1.00 85.35 238 A 1 
ATOM 1877 N N   . TYR A 1 239 ? 7.497   -23.291 5.831   1.00 93.57 239 A 1 
ATOM 1878 C CA  . TYR A 1 239 ? 8.561   -24.110 5.253   1.00 92.92 239 A 1 
ATOM 1879 C C   . TYR A 1 239 ? 9.508   -24.739 6.305   1.00 93.35 239 A 1 
ATOM 1880 O O   . TYR A 1 239 ? 10.709  -24.839 6.100   1.00 89.41 239 A 1 
ATOM 1881 C CB  . TYR A 1 239 ? 9.273   -23.285 4.161   1.00 91.17 239 A 1 
ATOM 1882 C CG  . TYR A 1 239 ? 9.667   -24.068 2.936   1.00 92.11 239 A 1 
ATOM 1883 C CD1 . TYR A 1 239 ? 11.023  -24.345 2.670   1.00 86.87 239 A 1 
ATOM 1884 C CD2 . TYR A 1 239 ? 8.674   -24.491 2.039   1.00 87.42 239 A 1 
ATOM 1885 C CE1 . TYR A 1 239 ? 11.378  -25.039 1.499   1.00 85.39 239 A 1 
ATOM 1886 C CE2 . TYR A 1 239 ? 9.023   -25.190 0.871   1.00 86.26 239 A 1 
ATOM 1887 C CZ  . TYR A 1 239 ? 10.377  -25.459 0.594   1.00 88.76 239 A 1 
ATOM 1888 O OH  . TYR A 1 239 ? 10.714  -26.120 -0.549  1.00 87.40 239 A 1 
ATOM 1889 N N   . CYS A 1 240 ? 8.943   -25.160 7.448   1.00 94.58 240 A 1 
ATOM 1890 C CA  . CYS A 1 240 ? 9.655   -25.669 8.631   1.00 94.45 240 A 1 
ATOM 1891 C C   . CYS A 1 240 ? 10.544  -24.638 9.357   1.00 95.27 240 A 1 
ATOM 1892 O O   . CYS A 1 240 ? 11.334  -25.020 10.217  1.00 93.23 240 A 1 
ATOM 1893 C CB  . CYS A 1 240 ? 10.412  -26.968 8.310   1.00 92.19 240 A 1 
ATOM 1894 S SG  . CYS A 1 240 ? 9.343   -28.205 7.515   1.00 84.86 240 A 1 
ATOM 1895 N N   . GLU A 1 241 ? 10.399  -23.349 9.047   1.00 95.85 241 A 1 
ATOM 1896 C CA  . GLU A 1 241 ? 11.019  -22.232 9.768   1.00 96.34 241 A 1 
ATOM 1897 C C   . GLU A 1 241 ? 9.978   -21.542 10.661  1.00 97.13 241 A 1 
ATOM 1898 O O   . GLU A 1 241 ? 8.782   -21.553 10.368  1.00 96.47 241 A 1 
ATOM 1899 C CB  . GLU A 1 241 ? 11.626  -21.230 8.772   1.00 95.27 241 A 1 
ATOM 1900 C CG  . GLU A 1 241 ? 12.740  -21.804 7.876   1.00 93.07 241 A 1 
ATOM 1901 C CD  . GLU A 1 241 ? 13.175  -20.840 6.752   1.00 93.91 241 A 1 
ATOM 1902 O OE1 . GLU A 1 241 ? 14.011  -21.221 5.902   1.00 87.82 241 A 1 
ATOM 1903 O OE2 . GLU A 1 241 ? 12.636  -19.712 6.640   1.00 89.63 241 A 1 
ATOM 1904 N N   . GLU A 1 242 ? 10.429  -20.905 11.742  1.00 97.61 242 A 1 
ATOM 1905 C CA  . GLU A 1 242 ? 9.579   -20.052 12.572  1.00 97.61 242 A 1 
ATOM 1906 C C   . GLU A 1 242 ? 9.472   -18.656 11.954  1.00 97.86 242 A 1 
ATOM 1907 O O   . GLU A 1 242 ? 10.477  -18.013 11.645  1.00 97.34 242 A 1 
ATOM 1908 C CB  . GLU A 1 242 ? 10.114  -20.013 14.012  1.00 96.61 242 A 1 
ATOM 1909 C CG  . GLU A 1 242 ? 9.131   -19.331 14.978  1.00 83.54 242 A 1 
ATOM 1910 C CD  . GLU A 1 242 ? 9.678   -19.265 16.415  1.00 77.32 242 A 1 
ATOM 1911 O OE1 . GLU A 1 242 ? 9.421   -18.243 17.081  1.00 69.70 242 A 1 
ATOM 1912 O OE2 . GLU A 1 242 ? 10.354  -20.230 16.828  1.00 70.25 242 A 1 
ATOM 1913 N N   . TRP A 1 243 ? 8.244   -18.186 11.766  1.00 97.79 243 A 1 
ATOM 1914 C CA  . TRP A 1 243 ? 7.924   -16.882 11.200  1.00 98.10 243 A 1 
ATOM 1915 C C   . TRP A 1 243 ? 6.933   -16.141 12.099  1.00 98.31 243 A 1 
ATOM 1916 O O   . TRP A 1 243 ? 6.156   -16.759 12.827  1.00 97.93 243 A 1 
ATOM 1917 C CB  . TRP A 1 243 ? 7.370   -17.051 9.779   1.00 97.95 243 A 1 
ATOM 1918 C CG  . TRP A 1 243 ? 8.386   -17.367 8.721   1.00 97.66 243 A 1 
ATOM 1919 C CD1 . TRP A 1 243 ? 9.200   -18.445 8.703   1.00 96.96 243 A 1 
ATOM 1920 C CD2 . TRP A 1 243 ? 8.744   -16.582 7.544   1.00 97.52 243 A 1 
ATOM 1921 N NE1 . TRP A 1 243 ? 10.049  -18.364 7.617   1.00 96.64 243 A 1 
ATOM 1922 C CE2 . TRP A 1 243 ? 9.822   -17.227 6.874   1.00 97.04 243 A 1 
ATOM 1923 C CE3 . TRP A 1 243 ? 8.291   -15.368 6.995   1.00 97.00 243 A 1 
ATOM 1924 C CZ2 . TRP A 1 243 ? 10.435  -16.681 5.738   1.00 96.49 243 A 1 
ATOM 1925 C CZ3 . TRP A 1 243 ? 8.885   -14.816 5.847   1.00 95.95 243 A 1 
ATOM 1926 C CH2 . TRP A 1 243 ? 9.961   -15.467 5.223   1.00 95.53 243 A 1 
ATOM 1927 N N   . GLY A 1 244 ? 6.942   -14.807 12.037  1.00 98.17 244 A 1 
ATOM 1928 C CA  . GLY A 1 244 ? 5.949   -13.949 12.668  1.00 98.17 244 A 1 
ATOM 1929 C C   . GLY A 1 244 ? 4.890   -13.496 11.669  1.00 98.27 244 A 1 
ATOM 1930 O O   . GLY A 1 244 ? 5.222   -13.077 10.561  1.00 97.90 244 A 1 
ATOM 1931 N N   . PHE A 1 245 ? 3.627   -13.530 12.080  1.00 98.40 245 A 1 
ATOM 1932 C CA  . PHE A 1 245 ? 2.492   -12.952 11.369  1.00 98.57 245 A 1 
ATOM 1933 C C   . PHE A 1 245 ? 1.943   -11.751 12.146  1.00 98.60 245 A 1 
ATOM 1934 O O   . PHE A 1 245 ? 1.611   -11.862 13.330  1.00 98.31 245 A 1 
ATOM 1935 C CB  . PHE A 1 245 ? 1.428   -14.037 11.140  1.00 98.47 245 A 1 
ATOM 1936 C CG  . PHE A 1 245 ? 0.116   -13.528 10.576  1.00 98.48 245 A 1 
ATOM 1937 C CD1 . PHE A 1 245 ? -1.063  -13.599 11.344  1.00 97.46 245 A 1 
ATOM 1938 C CD2 . PHE A 1 245 ? 0.064   -12.987 9.282   1.00 97.56 245 A 1 
ATOM 1939 C CE1 . PHE A 1 245 ? -2.281  -13.138 10.812  1.00 96.97 245 A 1 
ATOM 1940 C CE2 . PHE A 1 245 ? -1.153  -12.519 8.755   1.00 96.87 245 A 1 
ATOM 1941 C CZ  . PHE A 1 245 ? -2.328  -12.599 9.519   1.00 97.43 245 A 1 
ATOM 1942 N N   . GLN A 1 246 ? 1.848   -10.595 11.485  1.00 98.27 246 A 1 
ATOM 1943 C CA  . GLN A 1 246 ? 1.322   -9.344  12.026  1.00 98.14 246 A 1 
ATOM 1944 C C   . GLN A 1 246 ? 0.543   -8.573  10.961  1.00 98.19 246 A 1 
ATOM 1945 O O   . GLN A 1 246 ? 0.695   -8.822  9.767   1.00 97.58 246 A 1 
ATOM 1946 C CB  . GLN A 1 246 ? 2.471   -8.477  12.586  1.00 97.19 246 A 1 
ATOM 1947 C CG  . GLN A 1 246 ? 3.474   -8.005  11.520  1.00 94.27 246 A 1 
ATOM 1948 C CD  . GLN A 1 246 ? 4.485   -7.001  12.076  1.00 94.63 246 A 1 
ATOM 1949 O OE1 . GLN A 1 246 ? 5.371   -7.319  12.845  1.00 87.80 246 A 1 
ATOM 1950 N NE2 . GLN A 1 246 ? 4.380   -5.746  11.716  1.00 86.61 246 A 1 
ATOM 1951 N N   . TYR A 1 247 ? -0.213  -7.564  11.381  1.00 98.19 247 A 1 
ATOM 1952 C CA  . TYR A 1 247 ? -0.744  -6.563  10.454  1.00 98.00 247 A 1 
ATOM 1953 C C   . TYR A 1 247 ? 0.189   -5.355  10.322  1.00 97.52 247 A 1 
ATOM 1954 O O   . TYR A 1 247 ? 1.018   -5.066  11.187  1.00 96.50 247 A 1 
ATOM 1955 C CB  . TYR A 1 247 ? -2.171  -6.189  10.846  1.00 97.90 247 A 1 
ATOM 1956 C CG  . TYR A 1 247 ? -3.113  -7.362  10.660  1.00 98.13 247 A 1 
ATOM 1957 C CD1 . TYR A 1 247 ? -3.492  -7.761  9.363   1.00 97.38 247 A 1 
ATOM 1958 C CD2 . TYR A 1 247 ? -3.551  -8.095  11.775  1.00 97.41 247 A 1 
ATOM 1959 C CE1 . TYR A 1 247 ? -4.313  -8.887  9.184   1.00 97.05 247 A 1 
ATOM 1960 C CE2 . TYR A 1 247 ? -4.369  -9.220  11.600  1.00 97.04 247 A 1 
ATOM 1961 C CZ  . TYR A 1 247 ? -4.753  -9.620  10.305  1.00 97.59 247 A 1 
ATOM 1962 O OH  . TYR A 1 247 ? -5.540  -10.708 10.142  1.00 96.83 247 A 1 
ATOM 1963 N N   . SER A 1 248 ? 0.071   -4.640  9.204   1.00 96.93 248 A 1 
ATOM 1964 C CA  . SER A 1 248 ? 0.742   -3.355  9.017   1.00 96.31 248 A 1 
ATOM 1965 C C   . SER A 1 248 ? 0.023   -2.274  9.834   1.00 96.04 248 A 1 
ATOM 1966 O O   . SER A 1 248 ? -1.202  -2.182  9.762   1.00 94.90 248 A 1 
ATOM 1967 C CB  . SER A 1 248 ? 0.747   -2.983  7.535   1.00 95.51 248 A 1 
ATOM 1968 O OG  . SER A 1 248 ? 1.348   -1.717  7.337   1.00 91.85 248 A 1 
ATOM 1969 N N   . PRO A 1 249 ? 0.735   -1.393  10.564  1.00 96.18 249 A 1 
ATOM 1970 C CA  . PRO A 1 249 ? 0.098   -0.282  11.274  1.00 95.08 249 A 1 
ATOM 1971 C C   . PRO A 1 249 ? -0.483  0.793   10.340  1.00 94.24 249 A 1 
ATOM 1972 O O   . PRO A 1 249 ? -1.244  1.641   10.790  1.00 90.77 249 A 1 
ATOM 1973 C CB  . PRO A 1 249 ? 1.198   0.286   12.178  1.00 94.18 249 A 1 
ATOM 1974 C CG  . PRO A 1 249 ? 2.486   -0.034  11.416  1.00 93.35 249 A 1 
ATOM 1975 C CD  . PRO A 1 249 ? 2.179   -1.370  10.743  1.00 95.31 249 A 1 
ATOM 1976 N N   . TYR A 1 250 ? -0.137  0.779   9.052   1.00 93.47 250 A 1 
ATOM 1977 C CA  . TYR A 1 250 ? -0.523  1.792   8.062   1.00 91.82 250 A 1 
ATOM 1978 C C   . TYR A 1 250 ? -1.553  1.295   7.038   1.00 91.10 250 A 1 
ATOM 1979 O O   . TYR A 1 250 ? -1.615  1.870   5.962   1.00 85.52 250 A 1 
ATOM 1980 C CB  . TYR A 1 250 ? 0.732   2.332   7.354   1.00 90.16 250 A 1 
ATOM 1981 C CG  . TYR A 1 250 ? 1.781   2.903   8.277   1.00 89.37 250 A 1 
ATOM 1982 C CD1 . TYR A 1 250 ? 1.477   4.022   9.079   1.00 84.99 250 A 1 
ATOM 1983 C CD2 . TYR A 1 250 ? 3.061   2.316   8.347   1.00 85.72 250 A 1 
ATOM 1984 C CE1 . TYR A 1 250 ? 2.445   4.545   9.951   1.00 83.45 250 A 1 
ATOM 1985 C CE2 . TYR A 1 250 ? 4.031   2.839   9.217   1.00 83.22 250 A 1 
ATOM 1986 C CZ  . TYR A 1 250 ? 3.726   3.952   10.023  1.00 84.86 250 A 1 
ATOM 1987 O OH  . TYR A 1 250 ? 4.661   4.458   10.876  1.00 82.07 250 A 1 
ATOM 1988 N N   . VAL A 1 251 ? -2.312  0.255   7.353   1.00 92.47 251 A 1 
ATOM 1989 C CA  . VAL A 1 251 ? -3.300  -0.478  6.518   1.00 92.15 251 A 1 
ATOM 1990 C C   . VAL A 1 251 ? -3.732  0.243   5.224   1.00 92.73 251 A 1 
ATOM 1991 O O   . VAL A 1 251 ? -4.663  1.051   5.223   1.00 89.97 251 A 1 
ATOM 1992 C CB  . VAL A 1 251 ? -4.548  -0.847  7.351   1.00 89.45 251 A 1 
ATOM 1993 C CG1 . VAL A 1 251 ? -5.538  -1.711  6.565   1.00 82.84 251 A 1 
ATOM 1994 C CG2 . VAL A 1 251 ? -4.150  -1.651  8.593   1.00 83.43 251 A 1 
ATOM 1995 N N   . TYR A 1 252 ? -3.054  -0.067  4.113   1.00 94.48 252 A 1 
ATOM 1996 C CA  . TYR A 1 252 ? -3.348  0.541   2.809   1.00 94.26 252 A 1 
ATOM 1997 C C   . TYR A 1 252 ? -4.566  -0.094  2.125   1.00 94.41 252 A 1 
ATOM 1998 O O   . TYR A 1 252 ? -5.266  0.556   1.347   1.00 91.97 252 A 1 
ATOM 1999 C CB  . TYR A 1 252 ? -2.106  0.434   1.920   1.00 93.21 252 A 1 
ATOM 2000 C CG  . TYR A 1 252 ? -0.865  1.117   2.468   1.00 92.36 252 A 1 
ATOM 2001 C CD1 . TYR A 1 252 ? -0.929  2.454   2.917   1.00 89.07 252 A 1 
ATOM 2002 C CD2 . TYR A 1 252 ? 0.364   0.425   2.522   1.00 89.26 252 A 1 
ATOM 2003 C CE1 . TYR A 1 252 ? 0.226   3.090   3.415   1.00 87.34 252 A 1 
ATOM 2004 C CE2 . TYR A 1 252 ? 1.516   1.061   3.016   1.00 86.78 252 A 1 
ATOM 2005 C CZ  . TYR A 1 252 ? 1.452   2.396   3.463   1.00 87.70 252 A 1 
ATOM 2006 O OH  . TYR A 1 252 ? 2.564   3.014   3.936   1.00 85.04 252 A 1 
ATOM 2007 N N   . TYR A 1 253 ? -4.823  -1.353  2.429   1.00 95.13 253 A 1 
ATOM 2008 C CA  . TYR A 1 253 ? -5.939  -2.166  1.960   1.00 95.40 253 A 1 
ATOM 2009 C C   . TYR A 1 253 ? -6.382  -3.111  3.086   1.00 95.21 253 A 1 
ATOM 2010 O O   . TYR A 1 253 ? -5.687  -3.245  4.098   1.00 93.39 253 A 1 
ATOM 2011 C CB  . TYR A 1 253 ? -5.519  -2.933  0.700   1.00 95.73 253 A 1 
ATOM 2012 C CG  . TYR A 1 253 ? -4.263  -3.768  0.872   1.00 96.62 253 A 1 
ATOM 2013 C CD1 . TYR A 1 253 ? -3.007  -3.215  0.556   1.00 95.82 253 A 1 
ATOM 2014 C CD2 . TYR A 1 253 ? -4.343  -5.087  1.359   1.00 96.05 253 A 1 
ATOM 2015 C CE1 . TYR A 1 253 ? -1.841  -3.974  0.722   1.00 95.57 253 A 1 
ATOM 2016 C CE2 . TYR A 1 253 ? -3.175  -5.850  1.525   1.00 95.73 253 A 1 
ATOM 2017 C CZ  . TYR A 1 253 ? -1.922  -5.296  1.206   1.00 96.46 253 A 1 
ATOM 2018 O OH  . TYR A 1 253 ? -0.791  -6.030  1.362   1.00 95.79 253 A 1 
ATOM 2019 N N   . ASN A 1 254 ? -7.543  -3.739  2.925   1.00 94.36 254 A 1 
ATOM 2020 C CA  . ASN A 1 254 ? -8.125  -4.592  3.960   1.00 94.29 254 A 1 
ATOM 2021 C C   . ASN A 1 254 ? -7.166  -5.719  4.382   1.00 94.95 254 A 1 
ATOM 2022 O O   . ASN A 1 254 ? -6.667  -6.470  3.540   1.00 94.75 254 A 1 
ATOM 2023 C CB  . ASN A 1 254 ? -9.465  -5.151  3.468   1.00 93.32 254 A 1 
ATOM 2024 C CG  . ASN A 1 254 ? -10.141 -5.941  4.570   1.00 90.96 254 A 1 
ATOM 2025 O OD1 . ASN A 1 254 ? -10.429 -5.406  5.625   1.00 86.51 254 A 1 
ATOM 2026 N ND2 . ASN A 1 254 ? -10.343 -7.226  4.391   1.00 84.41 254 A 1 
ATOM 2027 N N   . GLU A 1 255 ? -6.937  -5.818  5.690   1.00 93.88 255 A 1 
ATOM 2028 C CA  . GLU A 1 255 ? -6.080  -6.837  6.304   1.00 95.16 255 A 1 
ATOM 2029 C C   . GLU A 1 255 ? -4.656  -6.883  5.733   1.00 95.81 255 A 1 
ATOM 2030 O O   . GLU A 1 255 ? -4.065  -7.955  5.595   1.00 94.99 255 A 1 
ATOM 2031 C CB  . GLU A 1 255 ? -6.779  -8.198  6.293   1.00 95.12 255 A 1 
ATOM 2032 C CG  . GLU A 1 255 ? -7.979  -8.190  7.242   1.00 93.74 255 A 1 
ATOM 2033 C CD  . GLU A 1 255 ? -8.820  -9.447  7.083   1.00 94.10 255 A 1 
ATOM 2034 O OE1 . GLU A 1 255 ? -10.057 -9.294  7.138   1.00 87.39 255 A 1 
ATOM 2035 O OE2 . GLU A 1 255 ? -8.277  -10.542 6.829   1.00 88.97 255 A 1 
ATOM 2036 N N   . HIS A 1 256 ? -4.077  -5.698  5.414   1.00 96.49 256 A 1 
ATOM 2037 C CA  . HIS A 1 256 ? -2.671  -5.606  5.017   1.00 96.95 256 A 1 
ATOM 2038 C C   . HIS A 1 256 ? -1.772  -6.226  6.093   1.00 97.41 256 A 1 
ATOM 2039 O O   . HIS A 1 256 ? -1.534  -5.630  7.146   1.00 96.79 256 A 1 
ATOM 2040 C CB  . HIS A 1 256 ? -2.298  -4.146  4.740   1.00 96.18 256 A 1 
ATOM 2041 C CG  . HIS A 1 256 ? -0.856  -3.901  4.343   1.00 95.71 256 A 1 
ATOM 2042 N ND1 . HIS A 1 256 ? -0.257  -2.651  4.286   1.00 90.66 256 A 1 
ATOM 2043 C CD2 . HIS A 1 256 ? 0.099   -4.810  3.965   1.00 90.66 256 A 1 
ATOM 2044 C CE1 . HIS A 1 256 ? 1.010   -2.820  3.882   1.00 90.97 256 A 1 
ATOM 2045 N NE2 . HIS A 1 256 ? 1.272   -4.118  3.681   1.00 91.30 256 A 1 
ATOM 2046 N N   . CYS A 1 257 ? -1.274  -7.429  5.814   1.00 97.96 257 A 1 
ATOM 2047 C CA  . CYS A 1 257 ? -0.445  -8.191  6.734   1.00 98.02 257 A 1 
ATOM 2048 C C   . CYS A 1 257 ? 1.017   -8.249  6.282   1.00 97.98 257 A 1 
ATOM 2049 O O   . CYS A 1 257 ? 1.345   -8.105  5.100   1.00 97.46 257 A 1 
ATOM 2050 C CB  . CYS A 1 257 ? -1.068  -9.570  6.987   1.00 97.93 257 A 1 
ATOM 2051 S SG  . CYS A 1 257 ? -0.905  -10.668 5.551   1.00 97.81 257 A 1 
ATOM 2052 N N   . ILE A 1 258 ? 1.890   -8.469  7.251   1.00 97.76 258 A 1 
ATOM 2053 C CA  . ILE A 1 258 ? 3.319   -8.684  7.060   1.00 97.62 258 A 1 
ATOM 2054 C C   . ILE A 1 258 ? 3.673   -10.006 7.731   1.00 97.91 258 A 1 
ATOM 2055 O O   . ILE A 1 258 ? 3.366   -10.229 8.902   1.00 97.73 258 A 1 
ATOM 2056 C CB  . ILE A 1 258 ? 4.153   -7.509  7.610   1.00 96.98 258 A 1 
ATOM 2057 C CG1 . ILE A 1 258 ? 3.738   -6.168  6.964   1.00 95.57 258 A 1 
ATOM 2058 C CG2 . ILE A 1 258 ? 5.653   -7.780  7.386   1.00 95.87 258 A 1 
ATOM 2059 C CD1 . ILE A 1 258 ? 4.391   -4.936  7.595   1.00 90.53 258 A 1 
ATOM 2060 N N   . VAL A 1 259 ? 4.326   -10.871 6.970   1.00 97.93 259 A 1 
ATOM 2061 C CA  . VAL A 1 259 ? 4.834   -12.157 7.435   1.00 97.84 259 A 1 
ATOM 2062 C C   . VAL A 1 259 ? 6.344   -12.105 7.332   1.00 97.93 259 A 1 
ATOM 2063 O O   . VAL A 1 259 ? 6.861   -11.761 6.272   1.00 97.18 259 A 1 
ATOM 2064 C CB  . VAL A 1 259 ? 4.262   -13.317 6.610   1.00 96.62 259 A 1 
ATOM 2065 C CG1 . VAL A 1 259 ? 4.572   -14.635 7.306   1.00 88.35 259 A 1 
ATOM 2066 C CG2 . VAL A 1 259 ? 2.745   -13.215 6.452   1.00 86.84 259 A 1 
ATOM 2067 N N   . PHE A 1 260 ? 7.063   -12.382 8.406   1.00 97.31 260 A 1 
ATOM 2068 C CA  . PHE A 1 260 ? 8.506   -12.155 8.457   1.00 97.37 260 A 1 
ATOM 2069 C C   . PHE A 1 260 ? 9.241   -13.301 9.146   1.00 97.39 260 A 1 
ATOM 2070 O O   . PHE A 1 260 ? 8.715   -13.925 10.065  1.00 97.03 260 A 1 
ATOM 2071 C CB  . PHE A 1 260 ? 8.795   -10.804 9.119   1.00 97.19 260 A 1 
ATOM 2072 C CG  . PHE A 1 260 ? 8.350   -10.707 10.564  1.00 97.36 260 A 1 
ATOM 2073 C CD1 . PHE A 1 260 ? 7.030   -10.327 10.881  1.00 96.74 260 A 1 
ATOM 2074 C CD2 . PHE A 1 260 ? 9.250   -11.015 11.596  1.00 96.76 260 A 1 
ATOM 2075 C CE1 . PHE A 1 260 ? 6.620   -10.264 12.217  1.00 96.20 260 A 1 
ATOM 2076 C CE2 . PHE A 1 260 ? 8.837   -10.954 12.936  1.00 96.17 260 A 1 
ATOM 2077 C CZ  . PHE A 1 260 ? 7.522   -10.582 13.247  1.00 96.00 260 A 1 
ATOM 2078 N N   . ASN A 1 261 ? 10.464  -13.574 8.711   1.00 97.16 261 A 1 
ATOM 2079 C CA  . ASN A 1 261 ? 11.301  -14.607 9.314   1.00 96.98 261 A 1 
ATOM 2080 C C   . ASN A 1 261 ? 11.637  -14.233 10.772  1.00 96.75 261 A 1 
ATOM 2081 O O   . ASN A 1 261 ? 11.988  -13.086 11.050  1.00 96.30 261 A 1 
ATOM 2082 C CB  . ASN A 1 261 ? 12.541  -14.790 8.421   1.00 96.84 261 A 1 
ATOM 2083 C CG  . ASN A 1 261 ? 13.313  -16.058 8.733   1.00 96.55 261 A 1 
ATOM 2084 O OD1 . ASN A 1 261 ? 13.603  -16.376 9.871   1.00 93.54 261 A 1 
ATOM 2085 N ND2 . ASN A 1 261 ? 13.675  -16.817 7.734   1.00 92.98 261 A 1 
ATOM 2086 N N   . SER A 1 262 ? 11.537  -15.171 11.712  1.00 97.01 262 A 1 
ATOM 2087 C CA  . SER A 1 262 ? 11.887  -14.888 13.117  1.00 96.68 262 A 1 
ATOM 2088 C C   . SER A 1 262 ? 13.368  -14.524 13.293  1.00 96.46 262 A 1 
ATOM 2089 O O   . SER A 1 262 ? 13.732  -13.750 14.181  1.00 95.18 262 A 1 
ATOM 2090 C CB  . SER A 1 262 ? 11.525  -16.078 14.008  1.00 95.88 262 A 1 
ATOM 2091 O OG  . SER A 1 262 ? 12.323  -17.201 13.698  1.00 81.86 262 A 1 
ATOM 2092 N N   . LEU A 1 263 ? 14.223  -15.005 12.385  1.00 95.49 263 A 1 
ATOM 2093 C CA  . LEU A 1 263 ? 15.630  -14.631 12.302  1.00 94.97 263 A 1 
ATOM 2094 C C   . LEU A 1 263 ? 15.806  -13.396 11.411  1.00 94.74 263 A 1 
ATOM 2095 O O   . LEU A 1 263 ? 15.269  -13.319 10.309  1.00 93.37 263 A 1 
ATOM 2096 C CB  . LEU A 1 263 ? 16.461  -15.816 11.777  1.00 94.68 263 A 1 
ATOM 2097 C CG  . LEU A 1 263 ? 16.347  -17.106 12.611  1.00 91.91 263 A 1 
ATOM 2098 C CD1 . LEU A 1 263 ? 17.192  -18.197 11.963  1.00 88.74 263 A 1 
ATOM 2099 C CD2 . LEU A 1 263 ? 16.836  -16.907 14.049  1.00 89.14 263 A 1 
ATOM 2100 N N   . HIS A 1 264 ? 16.623  -12.448 11.852  1.00 93.80 264 A 1 
ATOM 2101 C CA  . HIS A 1 264 ? 16.993  -11.287 11.042  1.00 93.05 264 A 1 
ATOM 2102 C C   . HIS A 1 264 ? 17.956  -11.698 9.919   1.00 92.76 264 A 1 
ATOM 2103 O O   . HIS A 1 264 ? 19.180  -11.601 10.058  1.00 90.81 264 A 1 
ATOM 2104 C CB  . HIS A 1 264 ? 17.559  -10.180 11.941  1.00 91.67 264 A 1 
ATOM 2105 C CG  . HIS A 1 264 ? 17.739  -8.875  11.201  1.00 90.71 264 A 1 
ATOM 2106 N ND1 . HIS A 1 264 ? 16.897  -7.790  11.277  1.00 83.71 264 A 1 
ATOM 2107 C CD2 . HIS A 1 264 ? 18.742  -8.535  10.335  1.00 83.66 264 A 1 
ATOM 2108 C CE1 . HIS A 1 264 ? 17.382  -6.826  10.473  1.00 84.65 264 A 1 
ATOM 2109 N NE2 . HIS A 1 264 ? 18.509  -7.243  9.879   1.00 85.30 264 A 1 
ATOM 2110 N N   . VAL A 1 265 ? 17.399  -12.174 8.809   1.00 93.11 265 A 1 
ATOM 2111 C CA  . VAL A 1 265 ? 18.123  -12.593 7.603   1.00 93.16 265 A 1 
ATOM 2112 C C   . VAL A 1 265 ? 17.702  -11.741 6.399   1.00 93.37 265 A 1 
ATOM 2113 O O   . VAL A 1 265 ? 16.571  -11.251 6.369   1.00 92.44 265 A 1 
ATOM 2114 C CB  . VAL A 1 265 ? 17.951  -14.097 7.316   1.00 92.54 265 A 1 
ATOM 2115 C CG1 . VAL A 1 265 ? 18.576  -14.935 8.434   1.00 89.16 265 A 1 
ATOM 2116 C CG2 . VAL A 1 265 ? 16.496  -14.524 7.128   1.00 88.74 265 A 1 
ATOM 2117 N N   . PRO A 1 266 ? 18.586  -11.527 5.410   1.00 91.58 266 A 1 
ATOM 2118 C CA  . PRO A 1 266 ? 18.237  -10.794 4.197   1.00 90.96 266 A 1 
ATOM 2119 C C   . PRO A 1 266 ? 17.176  -11.515 3.365   1.00 91.76 266 A 1 
ATOM 2120 O O   . PRO A 1 266 ? 17.202  -12.741 3.238   1.00 90.98 266 A 1 
ATOM 2121 C CB  . PRO A 1 266 ? 19.537  -10.637 3.405   1.00 88.76 266 A 1 
ATOM 2122 C CG  . PRO A 1 266 ? 20.622  -10.789 4.465   1.00 86.20 266 A 1 
ATOM 2123 C CD  . PRO A 1 266 ? 20.007  -11.804 5.426   1.00 89.68 266 A 1 
ATOM 2124 N N   . MET A 1 267 ? 16.293  -10.741 2.735   1.00 91.87 267 A 1 
ATOM 2125 C CA  . MET A 1 267 ? 15.338  -11.242 1.756   1.00 91.64 267 A 1 
ATOM 2126 C C   . MET A 1 267 ? 16.056  -11.746 0.506   1.00 92.39 267 A 1 
ATOM 2127 O O   . MET A 1 267 ? 17.012  -11.129 0.038   1.00 90.92 267 A 1 
ATOM 2128 C CB  . MET A 1 267 ? 14.347  -10.128 1.414   1.00 89.03 267 A 1 
ATOM 2129 C CG  . MET A 1 267 ? 13.163  -10.634 0.587   1.00 79.97 267 A 1 
ATOM 2130 S SD  . MET A 1 267 ? 11.904  -9.366  0.324   1.00 77.85 267 A 1 
ATOM 2131 C CE  . MET A 1 267 ? 12.781  -8.317  -0.860  1.00 67.41 267 A 1 
ATOM 2132 N N   . LYS A 1 268 ? 15.571  -12.863 -0.038  1.00 93.21 268 A 1 
ATOM 2133 C CA  . LYS A 1 268 ? 16.092  -13.464 -1.264  1.00 93.75 268 A 1 
ATOM 2134 C C   . LYS A 1 268 ? 14.962  -14.101 -2.065  1.00 95.02 268 A 1 
ATOM 2135 O O   . LYS A 1 268 ? 14.164  -14.861 -1.520  1.00 94.45 268 A 1 
ATOM 2136 C CB  . LYS A 1 268 ? 17.164  -14.491 -0.878  1.00 91.73 268 A 1 
ATOM 2137 C CG  . LYS A 1 268 ? 17.880  -15.054 -2.109  1.00 78.25 268 A 1 
ATOM 2138 C CD  . LYS A 1 268 ? 18.906  -16.092 -1.669  1.00 76.94 268 A 1 
ATOM 2139 C CE  . LYS A 1 268 ? 19.489  -16.786 -2.899  1.00 65.20 268 A 1 
ATOM 2140 N NZ  . LYS A 1 268 ? 19.721  -18.218 -2.597  1.00 56.19 268 A 1 
ATOM 2141 N N   . ILE A 1 269 ? 14.916  -13.835 -3.373  1.00 95.11 269 A 1 
ATOM 2142 C CA  . ILE A 1 269 ? 13.990  -14.506 -4.281  1.00 95.84 269 A 1 
ATOM 2143 C C   . ILE A 1 269 ? 14.672  -15.760 -4.827  1.00 96.48 269 A 1 
ATOM 2144 O O   . ILE A 1 269 ? 15.630  -15.675 -5.588  1.00 96.51 269 A 1 
ATOM 2145 C CB  . ILE A 1 269 ? 13.492  -13.554 -5.384  1.00 95.69 269 A 1 
ATOM 2146 C CG1 . ILE A 1 269 ? 12.875  -12.254 -4.823  1.00 94.47 269 A 1 
ATOM 2147 C CG2 . ILE A 1 269 ? 12.481  -14.273 -6.295  1.00 94.85 269 A 1 
ATOM 2148 C CD1 . ILE A 1 269 ? 11.729  -12.448 -3.827  1.00 91.44 269 A 1 
ATOM 2149 N N   . ASP A 1 270 ? 14.204  -16.929 -4.424  1.00 96.38 270 A 1 
ATOM 2150 C CA  . ASP A 1 270 ? 14.657  -18.221 -4.930  1.00 96.70 270 A 1 
ATOM 2151 C C   . ASP A 1 270 ? 13.544  -19.269 -4.814  1.00 97.45 270 A 1 
ATOM 2152 O O   . ASP A 1 270 ? 12.408  -18.963 -4.433  1.00 97.44 270 A 1 
ATOM 2153 C CB  . ASP A 1 270 ? 15.966  -18.643 -4.230  1.00 96.04 270 A 1 
ATOM 2154 C CG  . ASP A 1 270 ? 15.888  -18.884 -2.726  1.00 95.91 270 A 1 
ATOM 2155 O OD1 . ASP A 1 270 ? 14.792  -19.208 -2.221  1.00 94.33 270 A 1 
ATOM 2156 O OD2 . ASP A 1 270 ? 16.979  -18.808 -2.106  1.00 93.24 270 A 1 
ATOM 2157 N N   . LYS A 1 271 ? 13.844  -20.520 -5.142  1.00 97.78 271 A 1 
ATOM 2158 C CA  . LYS A 1 271 ? 12.879  -21.629 -5.049  1.00 98.24 271 A 1 
ATOM 2159 C C   . LYS A 1 271 ? 12.229  -21.738 -3.664  1.00 98.43 271 A 1 
ATOM 2160 O O   . LYS A 1 271 ? 11.045  -22.057 -3.560  1.00 98.32 271 A 1 
ATOM 2161 C CB  . LYS A 1 271 ? 13.597  -22.932 -5.424  1.00 98.21 271 A 1 
ATOM 2162 C CG  . LYS A 1 271 ? 12.613  -24.097 -5.543  1.00 97.83 271 A 1 
ATOM 2163 C CD  . LYS A 1 271 ? 13.305  -25.330 -6.125  1.00 96.81 271 A 1 
ATOM 2164 C CE  . LYS A 1 271 ? 12.264  -26.429 -6.333  1.00 93.91 271 A 1 
ATOM 2165 N NZ  . LYS A 1 271 ? 12.780  -27.479 -7.240  1.00 89.60 271 A 1 
ATOM 2166 N N   . SER A 1 272 ? 12.993  -21.460 -2.601  1.00 98.06 272 A 1 
ATOM 2167 C CA  . SER A 1 272 ? 12.476  -21.507 -1.237  1.00 97.95 272 A 1 
ATOM 2168 C C   . SER A 1 272 ? 11.476  -20.380 -0.973  1.00 98.25 272 A 1 
ATOM 2169 O O   . SER A 1 272 ? 10.453  -20.642 -0.348  1.00 97.98 272 A 1 
ATOM 2170 C CB  . SER A 1 272 ? 13.606  -21.525 -0.202  1.00 97.05 272 A 1 
ATOM 2171 O OG  . SER A 1 272 ? 14.157  -20.251 0.027   1.00 81.15 272 A 1 
ATOM 2172 N N   . ALA A 1 273 ? 11.677  -19.182 -1.540  1.00 97.68 273 A 1 
ATOM 2173 C CA  . ALA A 1 273 ? 10.725  -18.079 -1.433  1.00 97.82 273 A 1 
ATOM 2174 C C   . ALA A 1 273 ? 9.360   -18.455 -2.035  1.00 98.27 273 A 1 
ATOM 2175 O O   . ALA A 1 273 ? 8.333   -18.261 -1.390  1.00 98.31 273 A 1 
ATOM 2176 C CB  . ALA A 1 273 ? 11.317  -16.829 -2.091  1.00 97.37 273 A 1 
ATOM 2177 N N   . PHE A 1 274 ? 9.329   -19.092 -3.209  1.00 98.43 274 A 1 
ATOM 2178 C CA  . PHE A 1 274 ? 8.075   -19.587 -3.794  1.00 98.63 274 A 1 
ATOM 2179 C C   . PHE A 1 274 ? 7.398   -20.638 -2.896  1.00 98.68 274 A 1 
ATOM 2180 O O   . PHE A 1 274 ? 6.185   -20.598 -2.693  1.00 98.59 274 A 1 
ATOM 2181 C CB  . PHE A 1 274 ? 8.333   -20.168 -5.192  1.00 98.62 274 A 1 
ATOM 2182 C CG  . PHE A 1 274 ? 9.057   -19.258 -6.168  1.00 98.62 274 A 1 
ATOM 2183 C CD1 . PHE A 1 274 ? 8.686   -17.909 -6.309  1.00 98.29 274 A 1 
ATOM 2184 C CD2 . PHE A 1 274 ? 10.112  -19.765 -6.946  1.00 98.26 274 A 1 
ATOM 2185 C CE1 . PHE A 1 274 ? 9.376   -17.073 -7.203  1.00 98.05 274 A 1 
ATOM 2186 C CE2 . PHE A 1 274 ? 10.797  -18.933 -7.842  1.00 97.98 274 A 1 
ATOM 2187 C CZ  . PHE A 1 274 ? 10.434  -17.583 -7.971  1.00 98.15 274 A 1 
ATOM 2188 N N   . GLY A 1 275 ? 8.179   -21.554 -2.321  1.00 98.63 275 A 1 
ATOM 2189 C CA  . GLY A 1 275 ? 7.684   -22.538 -1.356  1.00 98.61 275 A 1 
ATOM 2190 C C   . GLY A 1 275 ? 7.105   -21.896 -0.093  1.00 98.65 275 A 1 
ATOM 2191 O O   . GLY A 1 275 ? 6.024   -22.283 0.352   1.00 98.40 275 A 1 
ATOM 2192 N N   . LYS A 1 276 ? 7.770   -20.868 0.443   1.00 98.52 276 A 1 
ATOM 2193 C CA  . LYS A 1 276 ? 7.330   -20.095 1.612   1.00 98.57 276 A 1 
ATOM 2194 C C   . LYS A 1 276 ? 6.005   -19.369 1.351   1.00 98.65 276 A 1 
ATOM 2195 O O   . LYS A 1 276 ? 5.103   -19.446 2.185   1.00 98.56 276 A 1 
ATOM 2196 C CB  . LYS A 1 276 ? 8.439   -19.106 2.019   1.00 98.42 276 A 1 
ATOM 2197 C CG  . LYS A 1 276 ? 9.641   -19.796 2.692   1.00 97.87 276 A 1 
ATOM 2198 C CD  . LYS A 1 276 ? 10.823  -18.830 2.882   1.00 96.99 276 A 1 
ATOM 2199 C CE  . LYS A 1 276 ? 11.979  -19.548 3.580   1.00 94.47 276 A 1 
ATOM 2200 N NZ  . LYS A 1 276 ? 13.097  -18.651 3.944   1.00 90.50 276 A 1 
ATOM 2201 N N   . LEU A 1 277 ? 5.846   -18.743 0.173   1.00 98.60 277 A 1 
ATOM 2202 C CA  . LEU A 1 277 ? 4.587   -18.089 -0.213  1.00 98.66 277 A 1 
ATOM 2203 C C   . LEU A 1 277 ? 3.418   -19.089 -0.231  1.00 98.67 277 A 1 
ATOM 2204 O O   . LEU A 1 277 ? 2.370   -18.820 0.353   1.00 98.54 277 A 1 
ATOM 2205 C CB  . LEU A 1 277 ? 4.731   -17.415 -1.591  1.00 98.60 277 A 1 
ATOM 2206 C CG  . LEU A 1 277 ? 5.705   -16.225 -1.673  1.00 98.11 277 A 1 
ATOM 2207 C CD1 . LEU A 1 277 ? 5.810   -15.754 -3.123  1.00 97.67 277 A 1 
ATOM 2208 C CD2 . LEU A 1 277 ? 5.276   -15.041 -0.820  1.00 97.45 277 A 1 
ATOM 2209 N N   . PHE A 1 278 ? 3.593   -20.264 -0.839  1.00 98.79 278 A 1 
ATOM 2210 C CA  . PHE A 1 278 ? 2.530   -21.273 -0.853  1.00 98.75 278 A 1 
ATOM 2211 C C   . PHE A 1 278 ? 2.280   -21.907 0.515   1.00 98.62 278 A 1 
ATOM 2212 O O   . PHE A 1 278 ? 1.119   -22.144 0.843   1.00 98.34 278 A 1 
ATOM 2213 C CB  . PHE A 1 278 ? 2.812   -22.330 -1.914  1.00 98.72 278 A 1 
ATOM 2214 C CG  . PHE A 1 278 ? 2.485   -21.861 -3.318  1.00 98.78 278 A 1 
ATOM 2215 C CD1 . PHE A 1 278 ? 1.164   -21.496 -3.649  1.00 98.52 278 A 1 
ATOM 2216 C CD2 . PHE A 1 278 ? 3.489   -21.798 -4.296  1.00 98.55 278 A 1 
ATOM 2217 C CE1 . PHE A 1 278 ? 0.850   -21.070 -4.950  1.00 98.40 278 A 1 
ATOM 2218 C CE2 . PHE A 1 278 ? 3.176   -21.376 -5.599  1.00 98.37 278 A 1 
ATOM 2219 C CZ  . PHE A 1 278 ? 1.858   -21.012 -5.927  1.00 98.52 278 A 1 
ATOM 2220 N N   . SER A 1 279 ? 3.308   -22.099 1.333   1.00 98.71 279 A 1 
ATOM 2221 C CA  . SER A 1 279 ? 3.150   -22.563 2.720   1.00 98.63 279 A 1 
ATOM 2222 C C   . SER A 1 279 ? 2.263   -21.618 3.540   1.00 98.63 279 A 1 
ATOM 2223 O O   . SER A 1 279 ? 1.453   -22.076 4.345   1.00 98.25 279 A 1 
ATOM 2224 C CB  . SER A 1 279 ? 4.528   -22.698 3.365   1.00 98.34 279 A 1 
ATOM 2225 O OG  . SER A 1 279 ? 4.441   -23.190 4.690   1.00 94.95 279 A 1 
ATOM 2226 N N   . PHE A 1 280 ? 2.357   -20.304 3.300   1.00 98.70 280 A 1 
ATOM 2227 C CA  . PHE A 1 280 ? 1.436   -19.336 3.897   1.00 98.72 280 A 1 
ATOM 2228 C C   . PHE A 1 280 ? 0.012   -19.468 3.333   1.00 98.69 280 A 1 
ATOM 2229 O O   . PHE A 1 280 ? -0.944  -19.529 4.102   1.00 98.52 280 A 1 
ATOM 2230 C CB  . PHE A 1 280 ? 1.988   -17.919 3.708   1.00 98.69 280 A 1 
ATOM 2231 C CG  . PHE A 1 280 ? 1.080   -16.851 4.283   1.00 98.71 280 A 1 
ATOM 2232 C CD1 . PHE A 1 280 ? 0.156   -16.185 3.458   1.00 98.41 280 A 1 
ATOM 2233 C CD2 . PHE A 1 280 ? 1.140   -16.539 5.652   1.00 98.46 280 A 1 
ATOM 2234 C CE1 . PHE A 1 280 ? -0.694  -15.202 3.997   1.00 98.23 280 A 1 
ATOM 2235 C CE2 . PHE A 1 280 ? 0.295   -15.555 6.190   1.00 98.17 280 A 1 
ATOM 2236 C CZ  . PHE A 1 280 ? -0.623  -14.884 5.364   1.00 98.29 280 A 1 
ATOM 2237 N N   . ILE A 1 281 ? -0.146  -19.572 2.001   1.00 98.78 281 A 1 
ATOM 2238 C CA  . ILE A 1 281 ? -1.463  -19.704 1.348   1.00 98.76 281 A 1 
ATOM 2239 C C   . ILE A 1 281 ? -2.194  -20.995 1.750   1.00 98.66 281 A 1 
ATOM 2240 O O   . ILE A 1 281 ? -3.420  -21.005 1.826   1.00 98.38 281 A 1 
ATOM 2241 C CB  . ILE A 1 281 ? -1.301  -19.601 -0.187  1.00 98.67 281 A 1 
ATOM 2242 C CG1 . ILE A 1 281 ? -0.880  -18.180 -0.626  1.00 97.79 281 A 1 
ATOM 2243 C CG2 . ILE A 1 281 ? -2.561  -20.025 -0.970  1.00 98.12 281 A 1 
ATOM 2244 C CD1 . ILE A 1 281 ? -1.855  -17.054 -0.267  1.00 96.31 281 A 1 
ATOM 2245 N N   . GLU A 1 282 ? -1.480  -22.076 2.019   1.00 98.50 282 A 1 
ATOM 2246 C CA  . GLU A 1 282 ? -2.083  -23.320 2.512   1.00 98.23 282 A 1 
ATOM 2247 C C   . GLU A 1 282 ? -2.706  -23.150 3.907   1.00 98.20 282 A 1 
ATOM 2248 O O   . GLU A 1 282 ? -3.755  -23.732 4.177   1.00 97.68 282 A 1 
ATOM 2249 C CB  . GLU A 1 282 ? -1.039  -24.446 2.493   1.00 97.83 282 A 1 
ATOM 2250 C CG  . GLU A 1 282 ? -0.797  -24.940 1.057   1.00 95.16 282 A 1 
ATOM 2251 C CD  . GLU A 1 282 ? 0.253   -26.058 0.953   1.00 92.46 282 A 1 
ATOM 2252 O OE1 . GLU A 1 282 ? 0.094   -26.888 0.019   1.00 83.28 282 A 1 
ATOM 2253 O OE2 . GLU A 1 282 ? 1.203   -26.082 1.761   1.00 85.47 282 A 1 
ATOM 2254 N N   . GLN A 1 283 ? -2.108  -22.304 4.750   1.00 98.53 283 A 1 
ATOM 2255 C CA  . GLN A 1 283 ? -2.632  -21.964 6.078   1.00 98.51 283 A 1 
ATOM 2256 C C   . GLN A 1 283 ? -3.738  -20.903 6.016   1.00 98.58 283 A 1 
ATOM 2257 O O   . GLN A 1 283 ? -4.739  -21.004 6.727   1.00 98.26 283 A 1 
ATOM 2258 C CB  . GLN A 1 283 ? -1.471  -21.488 6.963   1.00 98.29 283 A 1 
ATOM 2259 C CG  . GLN A 1 283 ? -0.499  -22.629 7.298   1.00 97.09 283 A 1 
ATOM 2260 C CD  . GLN A 1 283 ? 0.731   -22.117 8.024   1.00 96.57 283 A 1 
ATOM 2261 O OE1 . GLN A 1 283 ? 0.712   -21.813 9.207   1.00 89.72 283 A 1 
ATOM 2262 N NE2 . GLN A 1 283 ? 1.842   -21.995 7.341   1.00 87.21 283 A 1 
ATOM 2263 N N   . PHE A 1 284 ? -3.593  -19.908 5.132   1.00 98.61 284 A 1 
ATOM 2264 C CA  . PHE A 1 284 ? -4.497  -18.762 4.998   1.00 98.64 284 A 1 
ATOM 2265 C C   . PHE A 1 284 ? -4.997  -18.603 3.549   1.00 98.59 284 A 1 
ATOM 2266 O O   . PHE A 1 284 ? -4.631  -17.662 2.843   1.00 98.23 284 A 1 
ATOM 2267 C CB  . PHE A 1 284 ? -3.797  -17.506 5.536   1.00 98.63 284 A 1 
ATOM 2268 C CG  . PHE A 1 284 ? -3.245  -17.668 6.940   1.00 98.68 284 A 1 
ATOM 2269 C CD1 . PHE A 1 284 ? -4.113  -17.679 8.047   1.00 98.32 284 A 1 
ATOM 2270 C CD2 . PHE A 1 284 ? -1.866  -17.860 7.137   1.00 98.39 284 A 1 
ATOM 2271 C CE1 . PHE A 1 284 ? -3.606  -17.886 9.338   1.00 98.09 284 A 1 
ATOM 2272 C CE2 . PHE A 1 284 ? -1.360  -18.068 8.429   1.00 98.14 284 A 1 
ATOM 2273 C CZ  . PHE A 1 284 ? -2.229  -18.085 9.531   1.00 98.23 284 A 1 
ATOM 2274 N N   . PRO A 1 285 ? -5.849  -19.524 3.063   1.00 98.63 285 A 1 
ATOM 2275 C CA  . PRO A 1 285 ? -6.247  -19.585 1.651   1.00 98.52 285 A 1 
ATOM 2276 C C   . PRO A 1 285 ? -7.138  -18.422 1.188   1.00 98.43 285 A 1 
ATOM 2277 O O   . PRO A 1 285 ? -7.400  -18.304 -0.008  1.00 97.80 285 A 1 
ATOM 2278 C CB  . PRO A 1 285 ? -6.973  -20.927 1.515   1.00 98.29 285 A 1 
ATOM 2279 C CG  . PRO A 1 285 ? -7.550  -21.160 2.910   1.00 97.61 285 A 1 
ATOM 2280 C CD  . PRO A 1 285 ? -6.453  -20.614 3.808   1.00 98.46 285 A 1 
ATOM 2281 N N   . HIS A 1 286 ? -7.636  -17.603 2.105   1.00 98.11 286 A 1 
ATOM 2282 C CA  . HIS A 1 286 ? -8.424  -16.399 1.839   1.00 97.86 286 A 1 
ATOM 2283 C C   . HIS A 1 286 ? -7.555  -15.153 1.604   1.00 97.62 286 A 1 
ATOM 2284 O O   . HIS A 1 286 ? -8.087  -14.106 1.239   1.00 96.70 286 A 1 
ATOM 2285 C CB  . HIS A 1 286 ? -9.420  -16.192 2.990   1.00 97.73 286 A 1 
ATOM 2286 C CG  . HIS A 1 286 ? -8.768  -16.096 4.345   1.00 98.00 286 A 1 
ATOM 2287 N ND1 . HIS A 1 286 ? -8.235  -17.149 5.071   1.00 95.79 286 A 1 
ATOM 2288 C CD2 . HIS A 1 286 ? -8.615  -14.956 5.079   1.00 96.03 286 A 1 
ATOM 2289 C CE1 . HIS A 1 286 ? -7.780  -16.641 6.220   1.00 96.08 286 A 1 
ATOM 2290 N NE2 . HIS A 1 286 ? -7.991  -15.318 6.266   1.00 96.35 286 A 1 
ATOM 2291 N N   . TYR A 1 287 ? -6.232  -15.257 1.764   1.00 98.15 287 A 1 
ATOM 2292 C CA  . TYR A 1 287 ? -5.284  -14.191 1.467   1.00 98.47 287 A 1 
ATOM 2293 C C   . TYR A 1 287 ? -4.577  -14.388 0.122   1.00 98.56 287 A 1 
ATOM 2294 O O   . TYR A 1 287 ? -4.410  -15.500 -0.377  1.00 98.20 287 A 1 
ATOM 2295 C CB  . TYR A 1 287 ? -4.270  -14.046 2.611   1.00 98.38 287 A 1 
ATOM 2296 C CG  . TYR A 1 287 ? -4.783  -13.434 3.906   1.00 98.27 287 A 1 
ATOM 2297 C CD1 . TYR A 1 287 ? -6.067  -12.870 4.008   1.00 97.12 287 A 1 
ATOM 2298 C CD2 . TYR A 1 287 ? -3.930  -13.397 5.023   1.00 96.97 287 A 1 
ATOM 2299 C CE1 . TYR A 1 287 ? -6.497  -12.275 5.205   1.00 96.40 287 A 1 
ATOM 2300 C CE2 . TYR A 1 287 ? -4.356  -12.797 6.224   1.00 96.41 287 A 1 
ATOM 2301 C CZ  . TYR A 1 287 ? -5.640  -12.234 6.316   1.00 97.14 287 A 1 
ATOM 2302 O OH  . TYR A 1 287 ? -6.048  -11.646 7.461   1.00 95.97 287 A 1 
ATOM 2303 N N   . PHE A 1 288 ? -4.093  -13.284 -0.436  1.00 98.48 288 A 1 
ATOM 2304 C CA  . PHE A 1 288 ? -2.920  -13.293 -1.298  1.00 98.59 288 A 1 
ATOM 2305 C C   . PHE A 1 288 ? -1.668  -13.061 -0.432  1.00 98.63 288 A 1 
ATOM 2306 O O   . PHE A 1 288 ? -1.744  -12.481 0.659   1.00 98.37 288 A 1 
ATOM 2307 C CB  . PHE A 1 288 ? -3.053  -12.251 -2.425  1.00 98.53 288 A 1 
ATOM 2308 C CG  . PHE A 1 288 ? -2.713  -10.838 -2.001  1.00 98.52 288 A 1 
ATOM 2309 C CD1 . PHE A 1 288 ? -3.681  -10.036 -1.373  1.00 98.15 288 A 1 
ATOM 2310 C CD2 . PHE A 1 288 ? -1.401  -10.358 -2.164  1.00 98.16 288 A 1 
ATOM 2311 C CE1 . PHE A 1 288 ? -3.326  -8.777  -0.880  1.00 97.75 288 A 1 
ATOM 2312 C CE2 . PHE A 1 288 ? -1.048  -9.095  -1.669  1.00 97.70 288 A 1 
ATOM 2313 C CZ  . PHE A 1 288 ? -2.006  -8.309  -1.017  1.00 97.67 288 A 1 
ATOM 2314 N N   . VAL A 1 289 ? -0.506  -13.474 -0.942  1.00 98.67 289 A 1 
ATOM 2315 C CA  . VAL A 1 289 ? 0.796   -13.110 -0.372  1.00 98.73 289 A 1 
ATOM 2316 C C   . VAL A 1 289 ? 1.820   -12.930 -1.483  1.00 98.74 289 A 1 
ATOM 2317 O O   . VAL A 1 289 ? 1.810   -13.655 -2.479  1.00 98.63 289 A 1 
ATOM 2318 C CB  . VAL A 1 289 ? 1.252   -14.130 0.687   1.00 98.60 289 A 1 
ATOM 2319 C CG1 . VAL A 1 289 ? 1.592   -15.498 0.094   1.00 97.89 289 A 1 
ATOM 2320 C CG2 . VAL A 1 289 ? 2.449   -13.623 1.492   1.00 97.71 289 A 1 
ATOM 2321 N N   . GLY A 1 290 ? 2.713   -11.953 -1.339  1.00 98.02 290 A 1 
ATOM 2322 C CA  . GLY A 1 290 ? 3.772   -11.695 -2.300  1.00 97.82 290 A 1 
ATOM 2323 C C   . GLY A 1 290 ? 5.034   -11.148 -1.647  1.00 97.50 290 A 1 
ATOM 2324 O O   . GLY A 1 290 ? 5.038   -10.752 -0.481  1.00 96.98 290 A 1 
ATOM 2325 N N   . SER A 1 291 ? 6.108   -11.125 -2.422  1.00 96.83 291 A 1 
ATOM 2326 C CA  . SER A 1 291 ? 7.386   -10.563 -2.006  1.00 96.11 291 A 1 
ATOM 2327 C C   . SER A 1 291 ? 7.745   -9.366  -2.870  1.00 95.69 291 A 1 
ATOM 2328 O O   . SER A 1 291 ? 7.548   -9.387  -4.087  1.00 94.49 291 A 1 
ATOM 2329 C CB  . SER A 1 291 ? 8.488   -11.617 -2.088  1.00 95.62 291 A 1 
ATOM 2330 O OG  . SER A 1 291 ? 9.683   -11.097 -1.537  1.00 92.02 291 A 1 
ATOM 2331 N N   . ASN A 1 292 ? 8.330   -8.329  -2.262  1.00 93.02 292 A 1 
ATOM 2332 C CA  . ASN A 1 292 ? 9.133   -7.381  -3.023  1.00 92.23 292 A 1 
ATOM 2333 C C   . ASN A 1 292 ? 10.316  -8.107  -3.686  1.00 91.00 292 A 1 
ATOM 2334 O O   . ASN A 1 292 ? 10.700  -9.209  -3.281  1.00 86.44 292 A 1 
ATOM 2335 C CB  . ASN A 1 292 ? 9.577   -6.242  -2.101  1.00 90.90 292 A 1 
ATOM 2336 C CG  . ASN A 1 292 ? 8.453   -5.261  -1.839  1.00 87.75 292 A 1 
ATOM 2337 O OD1 . ASN A 1 292 ? 7.774   -4.808  -2.747  1.00 80.27 292 A 1 
ATOM 2338 N ND2 . ASN A 1 292 ? 8.222   -4.890  -0.610  1.00 77.98 292 A 1 
ATOM 2339 N N   . ALA A 1 293 ? 10.895  -7.483  -4.716  1.00 89.63 293 A 1 
ATOM 2340 C CA  . ALA A 1 293 ? 12.107  -7.990  -5.346  1.00 87.54 293 A 1 
ATOM 2341 C C   . ALA A 1 293 ? 13.333  -7.813  -4.426  1.00 87.38 293 A 1 
ATOM 2342 O O   . ALA A 1 293 ? 13.369  -6.913  -3.590  1.00 82.32 293 A 1 
ATOM 2343 C CB  . ALA A 1 293 ? 12.265  -7.282  -6.688  1.00 83.96 293 A 1 
ATOM 2344 N N   . ASP A 1 294 ? 14.341  -8.660  -4.592  1.00 90.04 294 A 1 
ATOM 2345 C CA  . ASP A 1 294 ? 15.556  -8.709  -3.765  1.00 89.23 294 A 1 
ATOM 2346 C C   . ASP A 1 294 ? 16.718  -7.843  -4.287  1.00 88.52 294 A 1 
ATOM 2347 O O   . ASP A 1 294 ? 17.824  -7.896  -3.754  1.00 84.45 294 A 1 
ATOM 2348 C CB  . ASP A 1 294 ? 15.968  -10.180 -3.561  1.00 87.83 294 A 1 
ATOM 2349 C CG  . ASP A 1 294 ? 16.242  -10.978 -4.848  1.00 88.72 294 A 1 
ATOM 2350 O OD1 . ASP A 1 294 ? 15.907  -10.510 -5.963  1.00 85.75 294 A 1 
ATOM 2351 O OD2 . ASP A 1 294 ? 16.715  -12.134 -4.728  1.00 85.62 294 A 1 
ATOM 2352 N N   . LEU A 1 295 ? 16.461  -7.011  -5.306  1.00 87.32 295 A 1 
ATOM 2353 C CA  . LEU A 1 295 ? 17.435  -6.062  -5.849  1.00 86.83 295 A 1 
ATOM 2354 C C   . LEU A 1 295 ? 17.070  -4.609  -5.490  1.00 86.45 295 A 1 
ATOM 2355 O O   . LEU A 1 295 ? 15.887  -4.276  -5.366  1.00 82.79 295 A 1 
ATOM 2356 C CB  . LEU A 1 295 ? 17.571  -6.252  -7.369  1.00 85.55 295 A 1 
ATOM 2357 C CG  . LEU A 1 295 ? 18.141  -7.614  -7.816  1.00 82.64 295 A 1 
ATOM 2358 C CD1 . LEU A 1 295 ? 18.283  -7.618  -9.340  1.00 79.76 295 A 1 
ATOM 2359 C CD2 . LEU A 1 295 ? 19.516  -7.914  -7.220  1.00 80.43 295 A 1 
ATOM 2360 N N   . PRO A 1 296 ? 18.068  -3.699  -5.367  1.00 86.41 296 A 1 
ATOM 2361 C CA  . PRO A 1 296 ? 17.821  -2.267  -5.185  1.00 85.12 296 A 1 
ATOM 2362 C C   . PRO A 1 296 ? 16.911  -1.678  -6.277  1.00 83.86 296 A 1 
ATOM 2363 O O   . PRO A 1 296 ? 16.801  -2.238  -7.364  1.00 81.27 296 A 1 
ATOM 2364 C CB  . PRO A 1 296 ? 19.207  -1.608  -5.202  1.00 83.38 296 A 1 
ATOM 2365 C CG  . PRO A 1 296 ? 20.143  -2.736  -4.778  1.00 82.47 296 A 1 
ATOM 2366 C CD  . PRO A 1 296 ? 19.496  -3.972  -5.382  1.00 87.02 296 A 1 
ATOM 2367 N N   . ILE A 1 297 ? 16.283  -0.513  -5.994  1.00 82.91 297 A 1 
ATOM 2368 C CA  . ILE A 1 297 ? 15.337  0.191   -6.883  1.00 83.40 297 A 1 
ATOM 2369 C C   . ILE A 1 297 ? 14.008  -0.554  -7.069  1.00 83.31 297 A 1 
ATOM 2370 O O   . ILE A 1 297 ? 12.945  0.004   -6.800  1.00 76.94 297 A 1 
ATOM 2371 C CB  . ILE A 1 297 ? 15.995  0.592   -8.229  1.00 82.05 297 A 1 
ATOM 2372 C CG1 . ILE A 1 297 ? 17.246  1.473   -8.005  1.00 80.74 297 A 1 
ATOM 2373 C CG2 . ILE A 1 297 ? 14.990  1.292   -9.154  1.00 76.90 297 A 1 
ATOM 2374 C CD1 . ILE A 1 297 ? 18.122  1.629   -9.253  1.00 74.49 297 A 1 
ATOM 2375 N N   . VAL A 1 298 ? 14.031  -1.824  -7.459  1.00 85.85 298 A 1 
ATOM 2376 C CA  . VAL A 1 298 ? 12.828  -2.634  -7.716  1.00 83.12 298 A 1 
ATOM 2377 C C   . VAL A 1 298 ? 12.304  -3.379  -6.483  1.00 82.07 298 A 1 
ATOM 2378 O O   . VAL A 1 298 ? 11.229  -3.970  -6.536  1.00 73.93 298 A 1 
ATOM 2379 C CB  . VAL A 1 298 ? 13.040  -3.591  -8.904  1.00 79.80 298 A 1 
ATOM 2380 C CG1 . VAL A 1 298 ? 13.212  -2.803  -10.207 1.00 75.97 298 A 1 
ATOM 2381 C CG2 . VAL A 1 298 ? 14.246  -4.512  -8.713  1.00 77.89 298 A 1 
ATOM 2382 N N   . GLY A 1 299 ? 13.030  -3.322  -5.367  1.00 78.98 299 A 1 
ATOM 2383 C CA  . GLY A 1 299 ? 12.640  -3.986  -4.120  1.00 74.19 299 A 1 
ATOM 2384 C C   . GLY A 1 299 ? 11.562  -3.269  -3.310  1.00 75.56 299 A 1 
ATOM 2385 O O   . GLY A 1 299 ? 10.919  -3.898  -2.482  1.00 68.06 299 A 1 
ATOM 2386 N N   . GLY A 1 300 ? 11.360  -1.958  -3.504  1.00 73.87 300 A 1 
ATOM 2387 C CA  . GLY A 1 300 ? 10.305  -1.173  -2.836  1.00 69.27 300 A 1 
ATOM 2388 C C   . GLY A 1 300 ? 10.394  -1.061  -1.303  1.00 72.19 300 A 1 
ATOM 2389 O O   . GLY A 1 300 ? 9.792   -0.161  -0.719  1.00 65.80 300 A 1 
ATOM 2390 N N   . SER A 1 301 ? 11.162  -1.914  -0.639  1.00 68.10 301 A 1 
ATOM 2391 C CA  . SER A 1 301 ? 11.336  -1.946  0.813   1.00 66.55 301 A 1 
ATOM 2392 C C   . SER A 1 301 ? 12.715  -1.434  1.230   1.00 68.26 301 A 1 
ATOM 2393 O O   . SER A 1 301 ? 13.732  -1.788  0.645   1.00 62.93 301 A 1 
ATOM 2394 C CB  . SER A 1 301 ? 11.100  -3.361  1.349   1.00 60.27 301 A 1 
ATOM 2395 O OG  . SER A 1 301 ? 11.144  -3.337  2.763   1.00 55.13 301 A 1 
ATOM 2396 N N   . ILE A 1 302 ? 12.732  -0.610  2.286   1.00 67.95 302 A 1 
ATOM 2397 C CA  . ILE A 1 302 ? 13.968  -0.167  2.964   1.00 68.16 302 A 1 
ATOM 2398 C C   . ILE A 1 302 ? 14.481  -1.260  3.923   1.00 71.61 302 A 1 
ATOM 2399 O O   . ILE A 1 302 ? 15.618  -1.228  4.377   1.00 67.33 302 A 1 
ATOM 2400 C CB  . ILE A 1 302 ? 13.699  1.182   3.682   1.00 63.09 302 A 1 
ATOM 2401 C CG1 . ILE A 1 302 ? 13.223  2.258   2.671   1.00 57.20 302 A 1 
ATOM 2402 C CG2 . ILE A 1 302 ? 14.938  1.703   4.436   1.00 54.51 302 A 1 
ATOM 2403 C CD1 . ILE A 1 302 ? 12.698  3.549   3.314   1.00 49.75 302 A 1 
ATOM 2404 N N   . LEU A 1 303 ? 13.625  -2.244  4.232   1.00 67.56 303 A 1 
ATOM 2405 C CA  . LEU A 1 303 ? 13.911  -3.290  5.203   1.00 69.31 303 A 1 
ATOM 2406 C C   . LEU A 1 303 ? 14.682  -4.434  4.543   1.00 72.31 303 A 1 
ATOM 2407 O O   . LEU A 1 303 ? 14.221  -5.032  3.575   1.00 68.79 303 A 1 
ATOM 2408 C CB  . LEU A 1 303 ? 12.600  -3.780  5.842   1.00 64.75 303 A 1 
ATOM 2409 C CG  . LEU A 1 303 ? 11.808  -2.680  6.572   1.00 60.66 303 A 1 
ATOM 2410 C CD1 . LEU A 1 303 ? 10.436  -3.192  6.973   1.00 57.42 303 A 1 
ATOM 2411 C CD2 . LEU A 1 303 ? 12.532  -2.203  7.835   1.00 58.04 303 A 1 
ATOM 2412 N N   . THR A 1 304 ? 15.832  -4.774  5.111   1.00 81.77 304 A 1 
ATOM 2413 C CA  . THR A 1 304 ? 16.658  -5.913  4.677   1.00 81.99 304 A 1 
ATOM 2414 C C   . THR A 1 304 ? 16.184  -7.249  5.249   1.00 85.07 304 A 1 
ATOM 2415 O O   . THR A 1 304 ? 16.605  -8.294  4.775   1.00 81.83 304 A 1 
ATOM 2416 C CB  . THR A 1 304 ? 18.124  -5.692  5.066   1.00 76.53 304 A 1 
ATOM 2417 O OG1 . THR A 1 304 ? 18.220  -5.445  6.458   1.00 68.69 304 A 1 
ATOM 2418 C CG2 . THR A 1 304 ? 18.729  -4.482  4.354   1.00 66.65 304 A 1 
ATOM 2419 N N   . HIS A 1 305 ? 15.320  -7.221  6.272   1.00 90.05 305 A 1 
ATOM 2420 C CA  . HIS A 1 305 ? 14.788  -8.406  6.938   1.00 92.20 305 A 1 
ATOM 2421 C C   . HIS A 1 305 ? 13.827  -9.158  6.008   1.00 93.25 305 A 1 
ATOM 2422 O O   . HIS A 1 305 ? 12.893  -8.551  5.489   1.00 92.51 305 A 1 
ATOM 2423 C CB  . HIS A 1 305 ? 14.091  -7.945  8.229   1.00 92.07 305 A 1 
ATOM 2424 C CG  . HIS A 1 305 ? 13.761  -9.020  9.225   1.00 93.10 305 A 1 
ATOM 2425 N ND1 . HIS A 1 305 ? 13.692  -8.812  10.596  1.00 89.48 305 A 1 
ATOM 2426 C CD2 . HIS A 1 305 ? 13.465  -10.332 9.004   1.00 88.51 305 A 1 
ATOM 2427 C CE1 . HIS A 1 305 ? 13.357  -9.975  11.167  1.00 88.72 305 A 1 
ATOM 2428 N NE2 . HIS A 1 305 ? 13.212  -10.923 10.236  1.00 89.48 305 A 1 
ATOM 2429 N N   . GLU A 1 306 ? 14.017  -10.467 5.827   1.00 93.48 306 A 1 
ATOM 2430 C CA  . GLU A 1 306 ? 13.159  -11.328 5.010   1.00 94.47 306 A 1 
ATOM 2431 C C   . GLU A 1 306 ? 11.699  -11.250 5.468   1.00 95.17 306 A 1 
ATOM 2432 O O   . GLU A 1 306 ? 11.367  -11.599 6.603   1.00 95.20 306 A 1 
ATOM 2433 C CB  . GLU A 1 306 ? 13.666  -12.782 5.045   1.00 94.24 306 A 1 
ATOM 2434 C CG  . GLU A 1 306 ? 12.904  -13.682 4.059   1.00 93.65 306 A 1 
ATOM 2435 C CD  . GLU A 1 306 ? 13.329  -15.161 4.110   1.00 93.68 306 A 1 
ATOM 2436 O OE1 . GLU A 1 306 ? 13.235  -15.841 3.068   1.00 89.29 306 A 1 
ATOM 2437 O OE2 . GLU A 1 306 ? 13.668  -15.670 5.197   1.00 91.37 306 A 1 
ATOM 2438 N N   . HIS A 1 307 ? 10.834  -10.774 4.576   1.00 94.56 307 A 1 
ATOM 2439 C CA  . HIS A 1 307 ? 9.404   -10.642 4.826   1.00 94.95 307 A 1 
ATOM 2440 C C   . HIS A 1 307 ? 8.589   -10.682 3.534   1.00 95.14 307 A 1 
ATOM 2441 O O   . HIS A 1 307 ? 9.055   -10.315 2.458   1.00 94.83 307 A 1 
ATOM 2442 C CB  . HIS A 1 307 ? 9.096   -9.348  5.600   1.00 94.86 307 A 1 
ATOM 2443 C CG  . HIS A 1 307 ? 9.300   -8.083  4.812   1.00 94.33 307 A 1 
ATOM 2444 N ND1 . HIS A 1 307 ? 10.517  -7.530  4.480   1.00 90.87 307 A 1 
ATOM 2445 C CD2 . HIS A 1 307 ? 8.337   -7.269  4.273   1.00 91.62 307 A 1 
ATOM 2446 C CE1 . HIS A 1 307 ? 10.288  -6.425  3.755   1.00 91.48 307 A 1 
ATOM 2447 N NE2 . HIS A 1 307 ? 8.977   -6.220  3.611   1.00 92.01 307 A 1 
ATOM 2448 N N   . PHE A 1 308 ? 7.324   -11.051 3.683   1.00 96.96 308 A 1 
ATOM 2449 C CA  . PHE A 1 308 ? 6.295   -10.993 2.654   1.00 97.07 308 A 1 
ATOM 2450 C C   . PHE A 1 308 ? 5.164   -10.072 3.097   1.00 97.02 308 A 1 
ATOM 2451 O O   . PHE A 1 308 ? 4.980   -9.813  4.284   1.00 96.54 308 A 1 
ATOM 2452 C CB  . PHE A 1 308 ? 5.796   -12.410 2.344   1.00 97.10 308 A 1 
ATOM 2453 C CG  . PHE A 1 308 ? 6.881   -13.422 2.025   1.00 97.19 308 A 1 
ATOM 2454 C CD1 . PHE A 1 308 ? 7.920   -13.098 1.134   1.00 96.17 308 A 1 
ATOM 2455 C CD2 . PHE A 1 308 ? 6.867   -14.685 2.641   1.00 96.04 308 A 1 
ATOM 2456 C CE1 . PHE A 1 308 ? 8.948   -14.022 0.875   1.00 95.48 308 A 1 
ATOM 2457 C CE2 . PHE A 1 308 ? 7.889   -15.611 2.376   1.00 95.42 308 A 1 
ATOM 2458 C CZ  . PHE A 1 308 ? 8.935   -15.279 1.499   1.00 95.84 308 A 1 
ATOM 2459 N N   . GLN A 1 309 ? 4.395   -9.577  2.128   1.00 97.20 309 A 1 
ATOM 2460 C CA  . GLN A 1 309 ? 3.189   -8.792  2.368   1.00 97.25 309 A 1 
ATOM 2461 C C   . GLN A 1 309 ? 1.993   -9.511  1.759   1.00 97.80 309 A 1 
ATOM 2462 O O   . GLN A 1 309 ? 2.105   -10.114 0.690   1.00 97.66 309 A 1 
ATOM 2463 C CB  . GLN A 1 309 ? 3.347   -7.384  1.801   1.00 96.38 309 A 1 
ATOM 2464 C CG  . GLN A 1 309 ? 4.365   -6.549  2.582   1.00 93.77 309 A 1 
ATOM 2465 C CD  . GLN A 1 309 ? 4.623   -5.217  1.886   1.00 92.74 309 A 1 
ATOM 2466 O OE1 . GLN A 1 309 ? 3.873   -4.267  1.995   1.00 83.39 309 A 1 
ATOM 2467 N NE2 . GLN A 1 309 ? 5.670   -5.116  1.109   1.00 80.71 309 A 1 
ATOM 2468 N N   . GLY A 1 310 ? 0.849   -9.446  2.425   1.00 97.96 310 A 1 
ATOM 2469 C CA  . GLY A 1 310 ? -0.376  -10.105 1.996   1.00 98.04 310 A 1 
ATOM 2470 C C   . GLY A 1 310 ? -1.618  -9.409  2.533   1.00 98.06 310 A 1 
ATOM 2471 O O   . GLY A 1 310 ? -1.539  -8.296  3.053   1.00 97.36 310 A 1 
ATOM 2472 N N   . GLY A 1 311 ? -2.766  -10.059 2.398   1.00 97.85 311 A 1 
ATOM 2473 C CA  . GLY A 1 311 ? -4.026  -9.574  2.955   1.00 97.71 311 A 1 
ATOM 2474 C C   . GLY A 1 311 ? -5.251  -10.107 2.231   1.00 98.01 311 A 1 
ATOM 2475 O O   . GLY A 1 311 ? -5.143  -10.828 1.231   1.00 97.29 311 A 1 
ATOM 2476 N N   . ARG A 1 312 ? -6.427  -9.732  2.725   1.00 97.17 312 A 1 
ATOM 2477 C CA  . ARG A 1 312 ? -7.734  -10.060 2.149   1.00 96.73 312 A 1 
ATOM 2478 C C   . ARG A 1 312 ? -8.223  -8.923  1.252   1.00 96.24 312 A 1 
ATOM 2479 O O   . ARG A 1 312 ? -9.132  -8.177  1.605   1.00 94.84 312 A 1 
ATOM 2480 C CB  . ARG A 1 312 ? -8.707  -10.444 3.277   1.00 95.72 312 A 1 
ATOM 2481 C CG  . ARG A 1 312 ? -10.010 -11.037 2.733   1.00 93.21 312 A 1 
ATOM 2482 C CD  . ARG A 1 312 ? -10.861 -11.668 3.852   1.00 91.70 312 A 1 
ATOM 2483 N NE  . ARG A 1 312 ? -11.428 -10.686 4.799   1.00 86.52 312 A 1 
ATOM 2484 C CZ  . ARG A 1 312 ? -11.956 -10.961 5.988   1.00 84.87 312 A 1 
ATOM 2485 N NH1 . ARG A 1 312 ? -12.059 -12.159 6.445   1.00 78.44 312 A 1 
ATOM 2486 N NH2 . ARG A 1 312 ? -12.389 -10.030 6.769   1.00 75.79 312 A 1 
ATOM 2487 N N   . TYR A 1 313 ? -7.585  -8.767  0.093   1.00 96.63 313 A 1 
ATOM 2488 C CA  . TYR A 1 313 ? -7.924  -7.730  -0.888  1.00 96.55 313 A 1 
ATOM 2489 C C   . TYR A 1 313 ? -7.721  -8.221  -2.321  1.00 96.83 313 A 1 
ATOM 2490 O O   . TYR A 1 313 ? -6.790  -8.971  -2.605  1.00 96.10 313 A 1 
ATOM 2491 C CB  . TYR A 1 313 ? -7.099  -6.469  -0.615  1.00 96.29 313 A 1 
ATOM 2492 C CG  . TYR A 1 313 ? -7.623  -5.240  -1.329  1.00 95.87 313 A 1 
ATOM 2493 C CD1 . TYR A 1 313 ? -6.994  -4.754  -2.493  1.00 93.70 313 A 1 
ATOM 2494 C CD2 . TYR A 1 313 ? -8.760  -4.583  -0.826  1.00 94.02 313 A 1 
ATOM 2495 C CE1 . TYR A 1 313 ? -7.501  -3.610  -3.147  1.00 93.15 313 A 1 
ATOM 2496 C CE2 . TYR A 1 313 ? -9.272  -3.445  -1.482  1.00 92.81 313 A 1 
ATOM 2497 C CZ  . TYR A 1 313 ? -8.644  -2.954  -2.642  1.00 93.43 313 A 1 
ATOM 2498 O OH  . TYR A 1 313 ? -9.146  -1.858  -3.266  1.00 91.99 313 A 1 
ATOM 2499 N N   . THR A 1 314 ? -8.597  -7.807  -3.244  1.00 97.05 314 A 1 
ATOM 2500 C CA  . THR A 1 314 ? -8.512  -8.155  -4.673  1.00 97.17 314 A 1 
ATOM 2501 C C   . THR A 1 314 ? -8.096  -6.924  -5.473  1.00 97.29 314 A 1 
ATOM 2502 O O   . THR A 1 314 ? -8.930  -6.061  -5.754  1.00 96.50 314 A 1 
ATOM 2503 C CB  . THR A 1 314 ? -9.839  -8.712  -5.202  1.00 96.60 314 A 1 
ATOM 2504 O OG1 . THR A 1 314 ? -10.274 -9.811  -4.445  1.00 94.64 314 A 1 
ATOM 2505 C CG2 . THR A 1 314 ? -9.733  -9.195  -6.648  1.00 94.18 314 A 1 
ATOM 2506 N N   . PHE A 1 315 ? -6.833  -6.870  -5.868  1.00 97.79 315 A 1 
ATOM 2507 C CA  . PHE A 1 315 ? -6.243  -5.774  -6.634  1.00 97.89 315 A 1 
ATOM 2508 C C   . PHE A 1 315 ? -6.617  -5.807  -8.123  1.00 97.90 315 A 1 
ATOM 2509 O O   . PHE A 1 315 ? -7.045  -6.827  -8.664  1.00 97.20 315 A 1 
ATOM 2510 C CB  . PHE A 1 315 ? -4.722  -5.817  -6.472  1.00 97.65 315 A 1 
ATOM 2511 C CG  . PHE A 1 315 ? -4.258  -5.426  -5.086  1.00 97.75 315 A 1 
ATOM 2512 C CD1 . PHE A 1 315 ? -4.056  -4.067  -4.778  1.00 96.66 315 A 1 
ATOM 2513 C CD2 . PHE A 1 315 ? -4.010  -6.409  -4.116  1.00 96.68 315 A 1 
ATOM 2514 C CE1 . PHE A 1 315 ? -3.591  -3.695  -3.509  1.00 95.88 315 A 1 
ATOM 2515 C CE2 . PHE A 1 315 ? -3.544  -6.032  -2.847  1.00 95.88 315 A 1 
ATOM 2516 C CZ  . PHE A 1 315 ? -3.330  -4.676  -2.545  1.00 96.25 315 A 1 
ATOM 2517 N N   . ALA A 1 316 ? -6.353  -4.680  -8.806  1.00 98.13 316 A 1 
ATOM 2518 C CA  . ALA A 1 316 ? -6.562  -4.539  -10.245 1.00 98.20 316 A 1 
ATOM 2519 C C   . ALA A 1 316 ? -5.802  -5.598  -11.062 1.00 98.35 316 A 1 
ATOM 2520 O O   . ALA A 1 316 ? -6.392  -6.233  -11.941 1.00 97.93 316 A 1 
ATOM 2521 C CB  . ALA A 1 316 ? -6.148  -3.118  -10.639 1.00 97.81 316 A 1 
ATOM 2522 N N   . MET A 1 317 ? -4.532  -5.871  -10.738 1.00 98.41 317 A 1 
ATOM 2523 C CA  . MET A 1 317 ? -3.721  -6.893  -11.415 1.00 98.54 317 A 1 
ATOM 2524 C C   . MET A 1 317 ? -4.315  -8.303  -11.294 1.00 98.48 317 A 1 
ATOM 2525 O O   . MET A 1 317 ? -4.233  -9.104  -12.225 1.00 98.10 317 A 1 
ATOM 2526 C CB  . MET A 1 317 ? -2.295  -6.891  -10.844 1.00 98.40 317 A 1 
ATOM 2527 C CG  . MET A 1 317 ? -1.325  -7.686  -11.725 1.00 97.69 317 A 1 
ATOM 2528 S SD  . MET A 1 317 ? 0.339   -7.900  -11.033 1.00 96.98 317 A 1 
ATOM 2529 C CE  . MET A 1 317 ? 0.028   -9.285  -9.910  1.00 92.23 317 A 1 
ATOM 2530 N N   . GLU A 1 318 ? -4.931  -8.626  -10.162 1.00 98.16 318 A 1 
ATOM 2531 C CA  . GLU A 1 318 ? -5.590  -9.915  -9.965  1.00 97.91 318 A 1 
ATOM 2532 C C   . GLU A 1 318 ? -6.824  -10.067 -10.869 1.00 97.77 318 A 1 
ATOM 2533 O O   . GLU A 1 318 ? -7.088  -11.162 -11.379 1.00 97.11 318 A 1 
ATOM 2534 C CB  . GLU A 1 318 ? -5.919  -10.079 -8.474  1.00 97.43 318 A 1 
ATOM 2535 C CG  . GLU A 1 318 ? -6.856  -11.253 -8.216  1.00 95.05 318 A 1 
ATOM 2536 C CD  . GLU A 1 318 ? -7.035  -11.650 -6.754  1.00 93.81 318 A 1 
ATOM 2537 O OE1 . GLU A 1 318 ? -7.872  -12.569 -6.575  1.00 86.41 318 A 1 
ATOM 2538 O OE2 . GLU A 1 318 ? -6.355  -11.108 -5.879  1.00 88.32 318 A 1 
ATOM 2539 N N   . ARG A 1 319 ? -7.553  -8.973  -11.115 1.00 98.08 319 A 1 
ATOM 2540 C CA  . ARG A 1 319 ? -8.730  -8.930  -11.999 1.00 97.83 319 A 1 
ATOM 2541 C C   . ARG A 1 319 ? -8.364  -8.850  -13.480 1.00 97.93 319 A 1 
ATOM 2542 O O   . ARG A 1 319 ? -9.214  -9.126  -14.325 1.00 97.28 319 A 1 
ATOM 2543 C CB  . ARG A 1 319 ? -9.620  -7.739  -11.609 1.00 97.38 319 A 1 
ATOM 2544 C CG  . ARG A 1 319 ? -10.141 -7.834  -10.168 1.00 95.41 319 A 1 
ATOM 2545 C CD  . ARG A 1 319 ? -10.942 -6.579  -9.812  1.00 93.07 319 A 1 
ATOM 2546 N NE  . ARG A 1 319 ? -11.297 -6.560  -8.378  1.00 87.69 319 A 1 
ATOM 2547 C CZ  . ARG A 1 319 ? -12.006 -5.631  -7.758  1.00 82.47 319 A 1 
ATOM 2548 N NH1 . ARG A 1 319 ? -12.553 -4.638  -8.396  1.00 75.69 319 A 1 
ATOM 2549 N NH2 . ARG A 1 319 ? -12.168 -5.684  -6.468  1.00 75.70 319 A 1 
ATOM 2550 N N   . ALA A 1 320 ? -7.127  -8.467  -13.799 1.00 97.98 320 A 1 
ATOM 2551 C CA  . ALA A 1 320 ? -6.658  -8.313  -15.168 1.00 98.10 320 A 1 
ATOM 2552 C C   . ALA A 1 320 ? -6.721  -9.644  -15.939 1.00 98.10 320 A 1 
ATOM 2553 O O   . ALA A 1 320 ? -6.387  -10.720 -15.426 1.00 97.74 320 A 1 
ATOM 2554 C CB  . ALA A 1 320 ? -5.253  -7.702  -15.159 1.00 98.11 320 A 1 
ATOM 2555 N N   . GLN A 1 321 ? -7.164  -9.566  -17.203 1.00 97.89 321 A 1 
ATOM 2556 C CA  . GLN A 1 321 ? -7.355  -10.723 -18.068 1.00 97.70 321 A 1 
ATOM 2557 C C   . GLN A 1 321 ? -6.019  -11.276 -18.568 1.00 98.04 321 A 1 
ATOM 2558 O O   . GLN A 1 321 ? -5.037  -10.552 -18.696 1.00 97.52 321 A 1 
ATOM 2559 C CB  . GLN A 1 321 ? -8.286  -10.368 -19.236 1.00 96.57 321 A 1 
ATOM 2560 C CG  . GLN A 1 321 ? -9.708  -10.021 -18.748 1.00 88.29 321 A 1 
ATOM 2561 C CD  . GLN A 1 321 ? -10.700 -9.791  -19.887 1.00 78.31 321 A 1 
ATOM 2562 O OE1 . GLN A 1 321 ? -10.375 -9.769  -21.060 1.00 69.35 321 A 1 
ATOM 2563 N NE2 . GLN A 1 321 ? -11.964 -9.622  -19.578 1.00 64.80 321 A 1 
ATOM 2564 N N   . VAL A 1 322 ? -5.991  -12.572 -18.864 1.00 97.72 322 A 1 
ATOM 2565 C CA  . VAL A 1 322 ? -4.893  -13.188 -19.616 1.00 97.79 322 A 1 
ATOM 2566 C C   . VAL A 1 322 ? -5.131  -12.925 -21.102 1.00 97.54 322 A 1 
ATOM 2567 O O   . VAL A 1 322 ? -6.201  -13.246 -21.610 1.00 96.27 322 A 1 
ATOM 2568 C CB  . VAL A 1 322 ? -4.793  -14.692 -19.308 1.00 97.49 322 A 1 
ATOM 2569 C CG1 . VAL A 1 322 ? -3.741  -15.379 -20.183 1.00 96.03 322 A 1 
ATOM 2570 C CG2 . VAL A 1 322 ? -4.405  -14.918 -17.840 1.00 95.78 322 A 1 
ATOM 2571 N N   . GLU A 1 323 ? -4.140  -12.338 -21.783 1.00 97.02 323 A 1 
ATOM 2572 C CA  . GLU A 1 323 ? -4.242  -11.951 -23.198 1.00 96.16 323 A 1 
ATOM 2573 C C   . GLU A 1 323 ? -3.577  -12.954 -24.157 1.00 96.61 323 A 1 
ATOM 2574 O O   . GLU A 1 323 ? -3.937  -13.008 -25.325 1.00 95.12 323 A 1 
ATOM 2575 C CB  . GLU A 1 323 ? -3.697  -10.522 -23.394 1.00 93.32 323 A 1 
ATOM 2576 C CG  . GLU A 1 323 ? -2.198  -10.377 -23.088 1.00 89.06 323 A 1 
ATOM 2577 C CD  . GLU A 1 323 ? -1.672  -8.937  -23.222 1.00 90.71 323 A 1 
ATOM 2578 O OE1 . GLU A 1 323 ? -0.431  -8.774  -23.243 1.00 84.44 323 A 1 
ATOM 2579 O OE2 . GLU A 1 323 ? -2.461  -7.971  -23.244 1.00 87.07 323 A 1 
ATOM 2580 N N   . ALA A 1 324 ? -2.634  -13.776 -23.664 1.00 96.18 324 A 1 
ATOM 2581 C CA  . ALA A 1 324 ? -1.987  -14.836 -24.433 1.00 96.50 324 A 1 
ATOM 2582 C C   . ALA A 1 324 ? -1.712  -16.047 -23.536 1.00 97.17 324 A 1 
ATOM 2583 O O   . ALA A 1 324 ? -1.239  -15.887 -22.411 1.00 96.42 324 A 1 
ATOM 2584 C CB  . ALA A 1 324 ? -0.695  -14.294 -25.054 1.00 95.68 324 A 1 
ATOM 2585 N N   . PHE A 1 325 ? -1.976  -17.257 -24.032 1.00 97.67 325 A 1 
ATOM 2586 C CA  . PHE A 1 325 ? -1.776  -18.503 -23.294 1.00 97.63 325 A 1 
ATOM 2587 C C   . PHE A 1 325 ? -0.529  -19.234 -23.779 1.00 97.72 325 A 1 
ATOM 2588 O O   . PHE A 1 325 ? -0.190  -19.198 -24.959 1.00 96.66 325 A 1 
ATOM 2589 C CB  . PHE A 1 325 ? -3.025  -19.384 -23.393 1.00 96.75 325 A 1 
ATOM 2590 C CG  . PHE A 1 325 ? -4.234  -18.803 -22.694 1.00 94.39 325 A 1 
ATOM 2591 C CD1 . PHE A 1 325 ? -4.424  -19.015 -21.318 1.00 90.14 325 A 1 
ATOM 2592 C CD2 . PHE A 1 325 ? -5.162  -18.026 -23.415 1.00 90.76 325 A 1 
ATOM 2593 C CE1 . PHE A 1 325 ? -5.539  -18.459 -20.664 1.00 87.90 325 A 1 
ATOM 2594 C CE2 . PHE A 1 325 ? -6.274  -17.468 -22.765 1.00 87.68 325 A 1 
ATOM 2595 C CZ  . PHE A 1 325 ? -6.465  -17.687 -21.386 1.00 87.61 325 A 1 
ATOM 2596 N N   . TYR A 1 326 ? 0.132   -19.932 -22.863 1.00 97.74 326 A 1 
ATOM 2597 C CA  . TYR A 1 326 ? 1.362   -20.668 -23.119 1.00 97.77 326 A 1 
ATOM 2598 C C   . TYR A 1 326 ? 1.314   -22.043 -22.453 1.00 97.68 326 A 1 
ATOM 2599 O O   . TYR A 1 326 ? 0.795   -22.208 -21.345 1.00 96.34 326 A 1 
ATOM 2600 C CB  . TYR A 1 326 ? 2.569   -19.851 -22.638 1.00 97.53 326 A 1 
ATOM 2601 C CG  . TYR A 1 326 ? 2.863   -18.611 -23.464 1.00 97.61 326 A 1 
ATOM 2602 C CD1 . TYR A 1 326 ? 3.816   -18.664 -24.499 1.00 95.94 326 A 1 
ATOM 2603 C CD2 . TYR A 1 326 ? 2.167   -17.410 -23.217 1.00 96.30 326 A 1 
ATOM 2604 C CE1 . TYR A 1 326 ? 4.063   -17.529 -25.297 1.00 95.40 326 A 1 
ATOM 2605 C CE2 . TYR A 1 326 ? 2.405   -16.275 -24.020 1.00 95.69 326 A 1 
ATOM 2606 C CZ  . TYR A 1 326 ? 3.350   -16.337 -25.066 1.00 96.07 326 A 1 
ATOM 2607 O OH  . TYR A 1 326 ? 3.558   -15.259 -25.864 1.00 94.74 326 A 1 
ATOM 2608 N N   . GLY A 1 327 ? 1.890   -23.034 -23.111 1.00 97.16 327 A 1 
ATOM 2609 C CA  . GLY A 1 327 ? 2.100   -24.380 -22.589 1.00 97.13 327 A 1 
ATOM 2610 C C   . GLY A 1 327 ? 3.584   -24.712 -22.463 1.00 97.65 327 A 1 
ATOM 2611 O O   . GLY A 1 327 ? 4.416   -24.189 -23.205 1.00 96.59 327 A 1 
ATOM 2612 N N   . SER A 1 328 ? 3.917   -25.606 -21.535 1.00 97.07 328 A 1 
ATOM 2613 C CA  . SER A 1 328 ? 5.248   -26.203 -21.399 1.00 97.03 328 A 1 
ATOM 2614 C C   . SER A 1 328 ? 5.121   -27.721 -21.460 1.00 97.09 328 A 1 
ATOM 2615 O O   . SER A 1 328 ? 4.336   -28.305 -20.714 1.00 95.71 328 A 1 
ATOM 2616 C CB  . SER A 1 328 ? 5.907   -25.761 -20.089 1.00 96.12 328 A 1 
ATOM 2617 O OG  . SER A 1 328 ? 7.155   -26.413 -19.934 1.00 92.77 328 A 1 
ATOM 2618 N N   . ALA A 1 329 ? 5.904   -28.370 -22.329 1.00 97.29 329 A 1 
ATOM 2619 C CA  . ALA A 1 329 ? 5.896   -29.829 -22.461 1.00 97.18 329 A 1 
ATOM 2620 C C   . ALA A 1 329 ? 6.316   -30.538 -21.163 1.00 97.43 329 A 1 
ATOM 2621 O O   . ALA A 1 329 ? 5.781   -31.595 -20.838 1.00 95.77 329 A 1 
ATOM 2622 C CB  . ALA A 1 329 ? 6.814   -30.213 -23.629 1.00 96.17 329 A 1 
ATOM 2623 N N   . ASP A 1 330 ? 7.219   -29.918 -20.394 1.00 97.38 330 A 1 
ATOM 2624 C CA  . ASP A 1 330 ? 7.696   -30.460 -19.115 1.00 97.40 330 A 1 
ATOM 2625 C C   . ASP A 1 330 ? 6.697   -30.250 -17.963 1.00 97.74 330 A 1 
ATOM 2626 O O   . ASP A 1 330 ? 6.793   -30.908 -16.927 1.00 96.84 330 A 1 
ATOM 2627 C CB  . ASP A 1 330 ? 9.023   -29.786 -18.744 1.00 96.80 330 A 1 
ATOM 2628 C CG  . ASP A 1 330 ? 10.189  -30.094 -19.684 1.00 95.27 330 A 1 
ATOM 2629 O OD1 . ASP A 1 330 ? 10.119  -31.066 -20.465 1.00 91.86 330 A 1 
ATOM 2630 O OD2 . ASP A 1 330 ? 11.184  -29.342 -19.553 1.00 91.78 330 A 1 
ATOM 2631 N N   . PHE A 1 331 ? 5.743   -29.322 -18.125 1.00 97.88 331 A 1 
ATOM 2632 C CA  . PHE A 1 331 ? 4.734   -28.970 -17.122 1.00 97.93 331 A 1 
ATOM 2633 C C   . PHE A 1 331 ? 3.319   -28.976 -17.732 1.00 97.87 331 A 1 
ATOM 2634 O O   . PHE A 1 331 ? 2.623   -27.960 -17.697 1.00 96.87 331 A 1 
ATOM 2635 C CB  . PHE A 1 331 ? 5.096   -27.624 -16.473 1.00 97.86 331 A 1 
ATOM 2636 C CG  . PHE A 1 331 ? 6.396   -27.632 -15.693 1.00 98.07 331 A 1 
ATOM 2637 C CD1 . PHE A 1 331 ? 6.402   -27.938 -14.319 1.00 97.39 331 A 1 
ATOM 2638 C CD2 . PHE A 1 331 ? 7.602   -27.338 -16.343 1.00 97.56 331 A 1 
ATOM 2639 C CE1 . PHE A 1 331 ? 7.609   -27.941 -13.600 1.00 97.02 331 A 1 
ATOM 2640 C CE2 . PHE A 1 331 ? 8.813   -27.348 -15.627 1.00 97.21 331 A 1 
ATOM 2641 C CZ  . PHE A 1 331 ? 8.816   -27.645 -14.255 1.00 97.26 331 A 1 
ATOM 2642 N N   . PRO A 1 332 ? 2.842   -30.116 -18.276 1.00 97.78 332 A 1 
ATOM 2643 C CA  . PRO A 1 332 ? 1.585   -30.182 -19.037 1.00 97.48 332 A 1 
ATOM 2644 C C   . PRO A 1 332 ? 0.332   -29.882 -18.198 1.00 97.32 332 A 1 
ATOM 2645 O O   . PRO A 1 332 ? -0.744  -29.642 -18.740 1.00 95.83 332 A 1 
ATOM 2646 C CB  . PRO A 1 332 ? 1.548   -31.608 -19.600 1.00 97.07 332 A 1 
ATOM 2647 C CG  . PRO A 1 332 ? 2.366   -32.415 -18.592 1.00 96.12 332 A 1 
ATOM 2648 C CD  . PRO A 1 332 ? 3.461   -31.432 -18.202 1.00 97.58 332 A 1 
ATOM 2649 N N   . HIS A 1 333 ? 0.450   -29.894 -16.875 1.00 97.16 333 A 1 
ATOM 2650 C CA  . HIS A 1 333 ? -0.641  -29.604 -15.936 1.00 96.76 333 A 1 
ATOM 2651 C C   . HIS A 1 333 ? -0.628  -28.166 -15.398 1.00 97.16 333 A 1 
ATOM 2652 O O   . HIS A 1 333 ? -1.487  -27.820 -14.580 1.00 95.71 333 A 1 
ATOM 2653 C CB  . HIS A 1 333 ? -0.608  -30.634 -14.800 1.00 95.30 333 A 1 
ATOM 2654 C CG  . HIS A 1 333 ? -0.706  -32.055 -15.294 1.00 91.33 333 A 1 
ATOM 2655 N ND1 . HIS A 1 333 ? -1.674  -32.563 -16.126 1.00 79.99 333 A 1 
ATOM 2656 C CD2 . HIS A 1 333 ? 0.174   -33.071 -15.034 1.00 79.70 333 A 1 
ATOM 2657 C CE1 . HIS A 1 333 ? -1.385  -33.850 -16.359 1.00 78.90 333 A 1 
ATOM 2658 N NE2 . HIS A 1 333 ? -0.274  -34.207 -15.709 1.00 80.26 333 A 1 
ATOM 2659 N N   . VAL A 1 334 ? 0.333   -27.341 -15.829 1.00 97.77 334 A 1 
ATOM 2660 C CA  . VAL A 1 334 ? 0.396   -25.917 -15.486 1.00 97.97 334 A 1 
ATOM 2661 C C   . VAL A 1 334 ? -0.155  -25.108 -16.654 1.00 97.72 334 A 1 
ATOM 2662 O O   . VAL A 1 334 ? 0.343   -25.197 -17.774 1.00 97.07 334 A 1 
ATOM 2663 C CB  . VAL A 1 334 ? 1.818   -25.458 -15.116 1.00 98.06 334 A 1 
ATOM 2664 C CG1 . VAL A 1 334 ? 1.818   -23.986 -14.683 1.00 97.49 334 A 1 
ATOM 2665 C CG2 . VAL A 1 334 ? 2.386   -26.285 -13.954 1.00 97.16 334 A 1 
ATOM 2666 N N   . LYS A 1 335 ? -1.175  -24.295 -16.383 1.00 97.91 335 A 1 
ATOM 2667 C CA  . LYS A 1 335 ? -1.633  -23.264 -17.314 1.00 97.62 335 A 1 
ATOM 2668 C C   . LYS A 1 335 ? -0.784  -22.022 -17.093 1.00 97.99 335 A 1 
ATOM 2669 O O   . LYS A 1 335 ? -0.675  -21.567 -15.959 1.00 97.65 335 A 1 
ATOM 2670 C CB  . LYS A 1 335 ? -3.120  -22.961 -17.107 1.00 96.71 335 A 1 
ATOM 2671 C CG  . LYS A 1 335 ? -4.006  -24.191 -17.352 1.00 90.53 335 A 1 
ATOM 2672 C CD  . LYS A 1 335 ? -5.476  -23.825 -17.142 1.00 84.73 335 A 1 
ATOM 2673 C CE  . LYS A 1 335 ? -6.352  -25.056 -17.356 1.00 76.36 335 A 1 
ATOM 2674 N NZ  . LYS A 1 335 ? -7.785  -24.732 -17.162 1.00 66.98 335 A 1 
ATOM 2675 N N   . ALA A 1 336 ? -0.217  -21.467 -18.163 1.00 97.86 336 A 1 
ATOM 2676 C CA  . ALA A 1 336 ? 0.539   -20.227 -18.119 1.00 98.03 336 A 1 
ATOM 2677 C C   . ALA A 1 336 ? -0.098  -19.199 -19.054 1.00 98.01 336 A 1 
ATOM 2678 O O   . ALA A 1 336 ? -0.598  -19.553 -20.121 1.00 97.29 336 A 1 
ATOM 2679 C CB  . ALA A 1 336 ? 2.005   -20.517 -18.456 1.00 97.79 336 A 1 
ATOM 2680 N N   . GLY A 1 337 ? -0.091  -17.931 -18.661 1.00 97.98 337 A 1 
ATOM 2681 C CA  . GLY A 1 337 ? -0.603  -16.865 -19.506 1.00 97.96 337 A 1 
ATOM 2682 C C   . GLY A 1 337 ? 0.009   -15.507 -19.197 1.00 98.37 337 A 1 
ATOM 2683 O O   . GLY A 1 337 ? 0.287   -15.192 -18.040 1.00 97.88 337 A 1 
ATOM 2684 N N   . VAL A 1 338 ? 0.208   -14.706 -20.237 1.00 98.35 338 A 1 
ATOM 2685 C CA  . VAL A 1 338 ? 0.623   -13.308 -20.108 1.00 98.37 338 A 1 
ATOM 2686 C C   . VAL A 1 338 ? -0.598  -12.480 -19.729 1.00 98.31 338 A 1 
ATOM 2687 O O   . VAL A 1 338 ? -1.632  -12.540 -20.392 1.00 97.78 338 A 1 
ATOM 2688 C CB  . VAL A 1 338 ? 1.301   -12.802 -21.389 1.00 98.09 338 A 1 
ATOM 2689 C CG1 . VAL A 1 338 ? 1.603   -11.299 -21.330 1.00 97.14 338 A 1 
ATOM 2690 C CG2 . VAL A 1 338 ? 2.639   -13.527 -21.594 1.00 97.02 338 A 1 
ATOM 2691 N N   . VAL A 1 339 ? -0.485  -11.723 -18.646 1.00 98.51 339 A 1 
ATOM 2692 C CA  . VAL A 1 339 ? -1.571  -10.878 -18.140 1.00 98.56 339 A 1 
ATOM 2693 C C   . VAL A 1 339 ? -1.586  -9.553  -18.900 1.00 98.47 339 A 1 
ATOM 2694 O O   . VAL A 1 339 ? -0.526  -8.971  -19.150 1.00 98.01 339 A 1 
ATOM 2695 C CB  . VAL A 1 339 ? -1.438  -10.667 -16.618 1.00 98.44 339 A 1 
ATOM 2696 C CG1 . VAL A 1 339 ? -2.624  -9.892  -16.038 1.00 97.70 339 A 1 
ATOM 2697 C CG2 . VAL A 1 339 ? -1.372  -12.011 -15.870 1.00 97.62 339 A 1 
ATOM 2698 N N   . HIS A 1 340 ? -2.779  -9.044  -19.229 1.00 98.28 340 A 1 
ATOM 2699 C CA  . HIS A 1 340 ? -2.971  -7.692  -19.751 1.00 98.23 340 A 1 
ATOM 2700 C C   . HIS A 1 340 ? -2.729  -6.660  -18.638 1.00 98.38 340 A 1 
ATOM 2701 O O   . HIS A 1 340 ? -3.652  -6.163  -17.997 1.00 97.93 340 A 1 
ATOM 2702 C CB  . HIS A 1 340 ? -4.359  -7.557  -20.394 1.00 97.76 340 A 1 
ATOM 2703 C CG  . HIS A 1 340 ? -4.504  -6.233  -21.107 1.00 96.69 340 A 1 
ATOM 2704 N ND1 . HIS A 1 340 ? -3.793  -5.846  -22.218 1.00 86.93 340 A 1 
ATOM 2705 C CD2 . HIS A 1 340 ? -5.306  -5.182  -20.754 1.00 87.94 340 A 1 
ATOM 2706 C CE1 . HIS A 1 340 ? -4.157  -4.593  -22.526 1.00 89.04 340 A 1 
ATOM 2707 N NE2 . HIS A 1 340 ? -5.083  -4.148  -21.663 1.00 90.55 340 A 1 
ATOM 2708 N N   . TRP A 1 341 ? -1.460  -6.405  -18.362 1.00 98.36 341 A 1 
ATOM 2709 C CA  . TRP A 1 341 ? -0.992  -5.551  -17.275 1.00 98.50 341 A 1 
ATOM 2710 C C   . TRP A 1 341 ? 0.223   -4.727  -17.726 1.00 98.43 341 A 1 
ATOM 2711 O O   . TRP A 1 341 ? 1.007   -5.225  -18.546 1.00 97.83 341 A 1 
ATOM 2712 C CB  . TRP A 1 341 ? -0.663  -6.439  -16.059 1.00 98.45 341 A 1 
ATOM 2713 C CG  . TRP A 1 341 ? -0.550  -5.687  -14.772 1.00 98.47 341 A 1 
ATOM 2714 C CD1 . TRP A 1 341 ? 0.565   -5.535  -14.025 1.00 98.18 341 A 1 
ATOM 2715 C CD2 . TRP A 1 341 ? -1.590  -4.921  -14.099 1.00 98.47 341 A 1 
ATOM 2716 N NE1 . TRP A 1 341 ? 0.294   -4.736  -12.938 1.00 98.06 341 A 1 
ATOM 2717 C CE2 . TRP A 1 341 ? -1.018  -4.317  -12.942 1.00 98.27 341 A 1 
ATOM 2718 C CE3 . TRP A 1 341 ? -2.951  -4.653  -14.360 1.00 98.26 341 A 1 
ATOM 2719 C CZ2 . TRP A 1 341 ? -1.752  -3.473  -12.100 1.00 98.01 341 A 1 
ATOM 2720 C CZ3 . TRP A 1 341 ? -3.699  -3.814  -13.516 1.00 97.83 341 A 1 
ATOM 2721 C CH2 . TRP A 1 341 ? -3.102  -3.221  -12.392 1.00 97.64 341 A 1 
ATOM 2722 N N   . PRO A 1 342 ? 0.404   -3.475  -17.234 1.00 98.45 342 A 1 
ATOM 2723 C CA  . PRO A 1 342 ? 1.507   -2.615  -17.672 1.00 98.24 342 A 1 
ATOM 2724 C C   . PRO A 1 342 ? 2.895   -3.182  -17.350 1.00 98.19 342 A 1 
ATOM 2725 O O   . PRO A 1 342 ? 3.834   -2.972  -18.120 1.00 97.40 342 A 1 
ATOM 2726 C CB  . PRO A 1 342 ? 1.268   -1.270  -16.975 1.00 97.72 342 A 1 
ATOM 2727 C CG  . PRO A 1 342 ? 0.358   -1.598  -15.795 1.00 95.89 342 A 1 
ATOM 2728 C CD  . PRO A 1 342 ? -0.472  -2.758  -16.317 1.00 97.96 342 A 1 
ATOM 2729 N N   . LEU A 1 343 ? 3.037   -3.940  -16.263 1.00 98.19 343 A 1 
ATOM 2730 C CA  . LEU A 1 343 ? 4.249   -4.704  -15.978 1.00 98.11 343 A 1 
ATOM 2731 C C   . LEU A 1 343 ? 4.218   -6.070  -16.680 1.00 98.10 343 A 1 
ATOM 2732 O O   . LEU A 1 343 ? 3.174   -6.601  -17.037 1.00 97.32 343 A 1 
ATOM 2733 C CB  . LEU A 1 343 ? 4.473   -4.853  -14.463 1.00 97.79 343 A 1 
ATOM 2734 C CG  . LEU A 1 343 ? 4.829   -3.536  -13.742 1.00 96.32 343 A 1 
ATOM 2735 C CD1 . LEU A 1 343 ? 3.583   -2.787  -13.268 1.00 91.94 343 A 1 
ATOM 2736 C CD2 . LEU A 1 343 ? 5.688   -3.824  -12.515 1.00 91.75 343 A 1 
ATOM 2737 N N   . SER A 1 344 ? 5.401   -6.679  -16.851 1.00 98.19 344 A 1 
ATOM 2738 C CA  . SER A 1 344 ? 5.571   -7.971  -17.525 1.00 98.19 344 A 1 
ATOM 2739 C C   . SER A 1 344 ? 5.209   -9.122  -16.587 1.00 98.38 344 A 1 
ATOM 2740 O O   . SER A 1 344 ? 6.046   -9.574  -15.808 1.00 97.89 344 A 1 
ATOM 2741 C CB  . SER A 1 344 ? 7.012   -8.107  -18.019 1.00 97.54 344 A 1 
ATOM 2742 O OG  . SER A 1 344 ? 7.369   -6.949  -18.751 1.00 94.59 344 A 1 
ATOM 2743 N N   . VAL A 1 345 ? 3.952   -9.595  -16.647 1.00 98.64 345 A 1 
ATOM 2744 C CA  . VAL A 1 345 ? 3.404   -10.602 -15.725 1.00 98.74 345 A 1 
ATOM 2745 C C   . VAL A 1 345 ? 3.112   -11.914 -16.444 1.00 98.73 345 A 1 
ATOM 2746 O O   . VAL A 1 345 ? 2.317   -11.947 -17.387 1.00 98.44 345 A 1 
ATOM 2747 C CB  . VAL A 1 345 ? 2.127   -10.108 -15.019 1.00 98.62 345 A 1 
ATOM 2748 C CG1 . VAL A 1 345 ? 1.710   -11.072 -13.900 1.00 97.90 345 A 1 
ATOM 2749 C CG2 . VAL A 1 345 ? 2.295   -8.713  -14.414 1.00 97.86 345 A 1 
ATOM 2750 N N   . LEU A 1 346 ? 3.698   -13.009 -15.945 1.00 98.61 346 A 1 
ATOM 2751 C CA  . LEU A 1 346 ? 3.314   -14.371 -16.297 1.00 98.60 346 A 1 
ATOM 2752 C C   . LEU A 1 346 ? 2.509   -14.976 -15.140 1.00 98.71 346 A 1 
ATOM 2753 O O   . LEU A 1 346 ? 3.042   -15.177 -14.048 1.00 98.53 346 A 1 
ATOM 2754 C CB  . LEU A 1 346 ? 4.576   -15.190 -16.619 1.00 98.28 346 A 1 
ATOM 2755 C CG  . LEU A 1 346 ? 4.263   -16.604 -17.146 1.00 95.46 346 A 1 
ATOM 2756 C CD1 . LEU A 1 346 ? 3.680   -16.558 -18.562 1.00 93.34 346 A 1 
ATOM 2757 C CD2 . LEU A 1 346 ? 5.542   -17.432 -17.188 1.00 93.96 346 A 1 
ATOM 2758 N N   . ARG A 1 347 ? 1.235   -15.290 -15.383 1.00 98.77 347 A 1 
ATOM 2759 C CA  . ARG A 1 347 ? 0.346   -15.976 -14.439 1.00 98.77 347 A 1 
ATOM 2760 C C   . ARG A 1 347 ? 0.419   -17.475 -14.659 1.00 98.73 347 A 1 
ATOM 2761 O O   . ARG A 1 347 ? 0.106   -17.954 -15.747 1.00 98.50 347 A 1 
ATOM 2762 C CB  . ARG A 1 347 ? -1.082  -15.424 -14.583 1.00 98.68 347 A 1 
ATOM 2763 C CG  . ARG A 1 347 ? -2.072  -16.110 -13.625 1.00 98.50 347 A 1 
ATOM 2764 C CD  . ARG A 1 347 ? -3.400  -15.331 -13.556 1.00 98.35 347 A 1 
ATOM 2765 N NE  . ARG A 1 347 ? -3.203  -14.032 -12.883 1.00 97.93 347 A 1 
ATOM 2766 C CZ  . ARG A 1 347 ? -3.973  -12.961 -12.914 1.00 98.03 347 A 1 
ATOM 2767 N NH1 . ARG A 1 347 ? -5.126  -12.929 -13.512 1.00 95.99 347 A 1 
ATOM 2768 N NH2 . ARG A 1 347 ? -3.574  -11.876 -12.320 1.00 96.30 347 A 1 
ATOM 2769 N N   . LEU A 1 348 ? 0.781   -18.210 -13.622 1.00 98.70 348 A 1 
ATOM 2770 C CA  . LEU A 1 348 ? 0.794   -19.666 -13.588 1.00 98.69 348 A 1 
ATOM 2771 C C   . LEU A 1 348 ? -0.377  -20.173 -12.744 1.00 98.66 348 A 1 
ATOM 2772 O O   . LEU A 1 348 ? -0.650  -19.636 -11.674 1.00 98.46 348 A 1 
ATOM 2773 C CB  . LEU A 1 348 ? 2.136   -20.176 -13.041 1.00 98.66 348 A 1 
ATOM 2774 C CG  . LEU A 1 348 ? 3.403   -19.626 -13.717 1.00 98.41 348 A 1 
ATOM 2775 C CD1 . LEU A 1 348 ? 4.627   -20.262 -13.054 1.00 97.89 348 A 1 
ATOM 2776 C CD2 . LEU A 1 348 ? 3.440   -19.944 -15.209 1.00 97.91 348 A 1 
ATOM 2777 N N   . ASN A 1 349 ? -1.042  -21.236 -13.194 1.00 98.62 349 A 1 
ATOM 2778 C CA  . ASN A 1 349 ? -2.163  -21.854 -12.488 1.00 98.54 349 A 1 
ATOM 2779 C C   . ASN A 1 349 ? -2.038  -23.385 -12.506 1.00 98.58 349 A 1 
ATOM 2780 O O   . ASN A 1 349 ? -1.800  -23.982 -13.560 1.00 98.16 349 A 1 
ATOM 2781 C CB  . ASN A 1 349 ? -3.474  -21.348 -13.112 1.00 97.91 349 A 1 
ATOM 2782 C CG  . ASN A 1 349 ? -4.710  -21.951 -12.465 1.00 91.55 349 A 1 
ATOM 2783 O OD1 . ASN A 1 349 ? -5.059  -23.109 -12.674 1.00 81.22 349 A 1 
ATOM 2784 N ND2 . ASN A 1 349 ? -5.426  -21.192 -11.680 1.00 78.56 349 A 1 
ATOM 2785 N N   . ALA A 1 350 ? -2.227  -24.035 -11.355 1.00 98.44 350 A 1 
ATOM 2786 C CA  . ALA A 1 350 ? -2.261  -25.490 -11.225 1.00 98.50 350 A 1 
ATOM 2787 C C   . ALA A 1 350 ? -3.120  -25.938 -10.030 1.00 98.49 350 A 1 
ATOM 2788 O O   . ALA A 1 350 ? -3.459  -25.158 -9.145  1.00 98.03 350 A 1 
ATOM 2789 C CB  . ALA A 1 350 ? -0.825  -26.020 -11.094 1.00 98.29 350 A 1 
ATOM 2790 N N   . SER A 1 351 ? -3.443  -27.232 -9.976  1.00 98.42 351 A 1 
ATOM 2791 C CA  . SER A 1 351 ? -4.201  -27.815 -8.855  1.00 98.32 351 A 1 
ATOM 2792 C C   . SER A 1 351 ? -3.376  -28.014 -7.576  1.00 98.34 351 A 1 
ATOM 2793 O O   . SER A 1 351 ? -3.944  -28.282 -6.519  1.00 97.45 351 A 1 
ATOM 2794 C CB  . SER A 1 351 ? -4.806  -29.150 -9.291  1.00 97.84 351 A 1 
ATOM 2795 O OG  . SER A 1 351 ? -3.790  -30.033 -9.729  1.00 92.70 351 A 1 
ATOM 2796 N N   . SER A 1 352 ? -2.041  -27.898 -7.657  1.00 98.22 352 A 1 
ATOM 2797 C CA  . SER A 1 352 ? -1.136  -28.025 -6.511  1.00 98.19 352 A 1 
ATOM 2798 C C   . SER A 1 352 ? 0.046   -27.053 -6.611  1.00 98.47 352 A 1 
ATOM 2799 O O   . SER A 1 352 ? 0.438   -26.693 -7.724  1.00 98.21 352 A 1 
ATOM 2800 C CB  . SER A 1 352 ? -0.646  -29.468 -6.370  1.00 97.14 352 A 1 
ATOM 2801 O OG  . SER A 1 352 ? 0.206   -29.841 -7.436  1.00 94.27 352 A 1 
ATOM 2802 N N   . PRO A 1 353 ? 0.655   -26.638 -5.481  1.00 98.51 353 A 1 
ATOM 2803 C CA  . PRO A 1 353 ? 1.767   -25.682 -5.480  1.00 98.60 353 A 1 
ATOM 2804 C C   . PRO A 1 353 ? 3.061   -26.212 -6.103  1.00 98.70 353 A 1 
ATOM 2805 O O   . PRO A 1 353 ? 3.795   -25.464 -6.744  1.00 98.50 353 A 1 
ATOM 2806 C CB  . PRO A 1 353 ? 1.992   -25.319 -4.008  1.00 98.18 353 A 1 
ATOM 2807 C CG  . PRO A 1 353 ? 0.646   -25.580 -3.354  1.00 96.79 353 A 1 
ATOM 2808 C CD  . PRO A 1 353 ? 0.150   -26.802 -4.118  1.00 98.16 353 A 1 
ATOM 2809 N N   . LYS A 1 354 ? 3.361   -27.506 -5.947  1.00 98.51 354 A 1 
ATOM 2810 C CA  . LYS A 1 354 ? 4.650   -28.103 -6.336  1.00 98.45 354 A 1 
ATOM 2811 C C   . LYS A 1 354 ? 5.075   -27.806 -7.788  1.00 98.56 354 A 1 
ATOM 2812 O O   . LYS A 1 354 ? 6.178   -27.287 -7.964  1.00 98.37 354 A 1 
ATOM 2813 C CB  . LYS A 1 354 ? 4.648   -29.606 -5.997  1.00 98.07 354 A 1 
ATOM 2814 C CG  . LYS A 1 354 ? 5.978   -30.265 -6.374  1.00 94.78 354 A 1 
ATOM 2815 C CD  . LYS A 1 354 ? 5.984   -31.758 -6.031  1.00 89.63 354 A 1 
ATOM 2816 C CE  . LYS A 1 354 ? 7.305   -32.339 -6.528  1.00 81.87 354 A 1 
ATOM 2817 N NZ  . LYS A 1 354 ? 7.401   -33.798 -6.291  1.00 70.97 354 A 1 
ATOM 2818 N N   . PRO A 1 355 ? 4.261   -28.075 -8.832  1.00 98.60 355 A 1 
ATOM 2819 C CA  . PRO A 1 355 ? 4.651   -27.769 -10.210 1.00 98.59 355 A 1 
ATOM 2820 C C   . PRO A 1 355 ? 4.812   -26.261 -10.453 1.00 98.70 355 A 1 
ATOM 2821 O O   . PRO A 1 355 ? 5.639   -25.869 -11.271 1.00 98.55 355 A 1 
ATOM 2822 C CB  . PRO A 1 355 ? 3.550   -28.378 -11.087 1.00 98.28 355 A 1 
ATOM 2823 C CG  . PRO A 1 355 ? 2.329   -28.394 -10.173 1.00 97.02 355 A 1 
ATOM 2824 C CD  . PRO A 1 355 ? 2.947   -28.699 -8.813  1.00 98.33 355 A 1 
ATOM 2825 N N   . LEU A 1 356 ? 4.078   -25.401 -9.730  1.00 98.59 356 A 1 
ATOM 2826 C CA  . LEU A 1 356 ? 4.228   -23.946 -9.816  1.00 98.72 356 A 1 
ATOM 2827 C C   . LEU A 1 356 ? 5.585   -23.498 -9.270  1.00 98.75 356 A 1 
ATOM 2828 O O   . LEU A 1 356 ? 6.257   -22.707 -9.915  1.00 98.64 356 A 1 
ATOM 2829 C CB  . LEU A 1 356 ? 3.088   -23.233 -9.066  1.00 98.69 356 A 1 
ATOM 2830 C CG  . LEU A 1 356 ? 1.670   -23.559 -9.561  1.00 98.35 356 A 1 
ATOM 2831 C CD1 . LEU A 1 356 ? 0.638   -22.823 -8.711  1.00 98.03 356 A 1 
ATOM 2832 C CD2 . LEU A 1 356 ? 1.468   -23.150 -11.018 1.00 97.93 356 A 1 
ATOM 2833 N N   . ILE A 1 357 ? 6.009   -24.036 -8.126  1.00 98.78 357 A 1 
ATOM 2834 C CA  . ILE A 1 357 ? 7.313   -23.747 -7.503  1.00 98.79 357 A 1 
ATOM 2835 C C   . ILE A 1 357 ? 8.465   -24.180 -8.421  1.00 98.76 357 A 1 
ATOM 2836 O O   . ILE A 1 357 ? 9.425   -23.435 -8.614  1.00 98.62 357 A 1 
ATOM 2837 C CB  . ILE A 1 357 ? 7.407   -24.446 -6.125  1.00 98.73 357 A 1 
ATOM 2838 C CG1 . ILE A 1 357 ? 6.378   -23.861 -5.129  1.00 98.39 357 A 1 
ATOM 2839 C CG2 . ILE A 1 357 ? 8.825   -24.335 -5.526  1.00 98.42 357 A 1 
ATOM 2840 C CD1 . ILE A 1 357 ? 6.117   -24.764 -3.913  1.00 97.52 357 A 1 
ATOM 2841 N N   . GLU A 1 358 ? 8.376   -25.379 -8.999  1.00 98.71 358 A 1 
ATOM 2842 C CA  . GLU A 1 358 ? 9.418   -25.912 -9.886  1.00 98.63 358 A 1 
ATOM 2843 C C   . GLU A 1 358 ? 9.535   -25.112 -11.192 1.00 98.66 358 A 1 
ATOM 2844 O O   . GLU A 1 358 ? 10.647  -24.798 -11.623 1.00 98.36 358 A 1 
ATOM 2845 C CB  . GLU A 1 358 ? 9.134   -27.393 -10.181 1.00 98.38 358 A 1 
ATOM 2846 C CG  . GLU A 1 358 ? 9.402   -28.277 -8.945  1.00 94.44 358 A 1 
ATOM 2847 C CD  . GLU A 1 358 ? 9.042   -29.759 -9.134  1.00 89.76 358 A 1 
ATOM 2848 O OE1 . GLU A 1 358 ? 9.267   -30.519 -8.153  1.00 78.21 358 A 1 
ATOM 2849 O OE2 . GLU A 1 358 ? 8.546   -30.141 -10.215 1.00 80.07 358 A 1 
ATOM 2850 N N   . LEU A 1 359 ? 8.403   -24.751 -11.800 1.00 98.56 359 A 1 
ATOM 2851 C CA  . LEU A 1 359 ? 8.388   -23.929 -13.008 1.00 98.61 359 A 1 
ATOM 2852 C C   . LEU A 1 359 ? 8.831   -22.489 -12.722 1.00 98.68 359 A 1 
ATOM 2853 O O   . LEU A 1 359 ? 9.598   -21.928 -13.498 1.00 98.57 359 A 1 
ATOM 2854 C CB  . LEU A 1 359 ? 6.988   -24.008 -13.634 1.00 98.55 359 A 1 
ATOM 2855 C CG  . LEU A 1 359 ? 6.825   -23.201 -14.934 1.00 98.19 359 A 1 
ATOM 2856 C CD1 . LEU A 1 359 ? 7.851   -23.571 -16.007 1.00 97.45 359 A 1 
ATOM 2857 C CD2 . LEU A 1 359 ? 5.431   -23.460 -15.503 1.00 97.51 359 A 1 
ATOM 2858 N N   . ALA A 1 360 ? 8.401   -21.897 -11.606 1.00 98.71 360 A 1 
ATOM 2859 C CA  . ALA A 1 360 ? 8.813   -20.555 -11.201 1.00 98.75 360 A 1 
ATOM 2860 C C   . ALA A 1 360 ? 10.325  -20.461 -10.965 1.00 98.76 360 A 1 
ATOM 2861 O O   . ALA A 1 360 ? 10.946  -19.502 -11.415 1.00 98.67 360 A 1 
ATOM 2862 C CB  . ALA A 1 360 ? 8.038   -20.156 -9.947  1.00 98.72 360 A 1 
ATOM 2863 N N   . ASP A 1 361 ? 10.929  -21.467 -10.335 1.00 98.70 361 A 1 
ATOM 2864 C CA  . ASP A 1 361 ? 12.385  -21.543 -10.172 1.00 98.66 361 A 1 
ATOM 2865 C C   . ASP A 1 361 ? 13.094  -21.594 -11.530 1.00 98.62 361 A 1 
ATOM 2866 O O   . ASP A 1 361 ? 13.999  -20.800 -11.778 1.00 98.37 361 A 1 
ATOM 2867 C CB  . ASP A 1 361 ? 12.741  -22.762 -9.314  1.00 98.54 361 A 1 
ATOM 2868 C CG  . ASP A 1 361 ? 14.236  -22.841 -8.993  1.00 98.14 361 A 1 
ATOM 2869 O OD1 . ASP A 1 361 ? 14.776  -21.841 -8.466  1.00 96.29 361 A 1 
ATOM 2870 O OD2 . ASP A 1 361 ? 14.808  -23.935 -9.188  1.00 96.32 361 A 1 
ATOM 2871 N N   . ARG A 1 362 ? 12.630  -22.432 -12.466 1.00 98.60 362 A 1 
ATOM 2872 C CA  . ARG A 1 362 ? 13.177  -22.485 -13.829 1.00 98.55 362 A 1 
ATOM 2873 C C   . ARG A 1 362 ? 13.096  -21.127 -14.536 1.00 98.68 362 A 1 
ATOM 2874 O O   . ARG A 1 362 ? 14.080  -20.701 -15.141 1.00 98.38 362 A 1 
ATOM 2875 C CB  . ARG A 1 362 ? 12.460  -23.580 -14.629 1.00 98.09 362 A 1 
ATOM 2876 C CG  . ARG A 1 362 ? 13.046  -23.739 -16.041 1.00 94.91 362 A 1 
ATOM 2877 C CD  . ARG A 1 362 ? 12.246  -24.713 -16.894 1.00 92.00 362 A 1 
ATOM 2878 N NE  . ARG A 1 362 ? 12.347  -26.107 -16.426 1.00 87.19 362 A 1 
ATOM 2879 C CZ  . ARG A 1 362 ? 11.927  -27.147 -17.138 1.00 83.98 362 A 1 
ATOM 2880 N NH1 . ARG A 1 362 ? 11.323  -27.003 -18.276 1.00 76.70 362 A 1 
ATOM 2881 N NH2 . ARG A 1 362 ? 12.113  -28.369 -16.740 1.00 75.55 362 A 1 
ATOM 2882 N N   . ILE A 1 363 ? 11.947  -20.450 -14.454 1.00 98.47 363 A 1 
ATOM 2883 C CA  . ILE A 1 363 ? 11.740  -19.117 -15.041 1.00 98.61 363 A 1 
ATOM 2884 C C   . ILE A 1 363 ? 12.687  -18.104 -14.400 1.00 98.65 363 A 1 
ATOM 2885 O O   . ILE A 1 363 ? 13.314  -17.335 -15.120 1.00 98.54 363 A 1 
ATOM 2886 C CB  . ILE A 1 363 ? 10.263  -18.684 -14.898 1.00 98.63 363 A 1 
ATOM 2887 C CG1 . ILE A 1 363 ? 9.350   -19.566 -15.776 1.00 98.27 363 A 1 
ATOM 2888 C CG2 . ILE A 1 363 ? 10.059  -17.205 -15.287 1.00 98.33 363 A 1 
ATOM 2889 C CD1 . ILE A 1 363 ? 7.886   -19.539 -15.328 1.00 97.12 363 A 1 
ATOM 2890 N N   . LEU A 1 364 ? 12.832  -18.114 -13.078 1.00 98.25 364 A 1 
ATOM 2891 C CA  . LEU A 1 364 ? 13.725  -17.209 -12.353 1.00 98.20 364 A 1 
ATOM 2892 C C   . LEU A 1 364 ? 15.190  -17.420 -12.750 1.00 98.25 364 A 1 
ATOM 2893 O O   . LEU A 1 364 ? 15.888  -16.439 -13.001 1.00 98.06 364 A 1 
ATOM 2894 C CB  . LEU A 1 364 ? 13.522  -17.408 -10.842 1.00 97.94 364 A 1 
ATOM 2895 C CG  . LEU A 1 364 ? 14.488  -16.588 -9.966  1.00 97.27 364 A 1 
ATOM 2896 C CD1 . LEU A 1 364 ? 14.250  -15.087 -10.081 1.00 96.36 364 A 1 
ATOM 2897 C CD2 . LEU A 1 364 ? 14.331  -16.996 -8.506  1.00 96.32 364 A 1 
ATOM 2898 N N   . GLN A 1 365 ? 15.664  -18.672 -12.817 1.00 98.43 365 A 1 
ATOM 2899 C CA  . GLN A 1 365 ? 17.046  -18.958 -13.226 1.00 98.36 365 A 1 
ATOM 2900 C C   . GLN A 1 365 ? 17.293  -18.502 -14.666 1.00 98.37 365 A 1 
ATOM 2901 O O   . GLN A 1 365 ? 18.283  -17.827 -14.926 1.00 98.06 365 A 1 
ATOM 2902 C CB  . GLN A 1 365 ? 17.383  -20.450 -13.078 1.00 98.17 365 A 1 
ATOM 2903 C CG  . GLN A 1 365 ? 17.312  -21.011 -11.643 1.00 95.65 365 A 1 
ATOM 2904 C CD  . GLN A 1 365 ? 18.018  -20.183 -10.577 1.00 91.64 365 A 1 
ATOM 2905 O OE1 . GLN A 1 365 ? 19.073  -19.611 -10.763 1.00 82.18 365 A 1 
ATOM 2906 N NE2 . GLN A 1 365 ? 17.442  -20.090 -9.395  1.00 79.51 365 A 1 
ATOM 2907 N N   . ALA A 1 366 ? 16.367  -18.791 -15.582 1.00 98.38 366 A 1 
ATOM 2908 C CA  . ALA A 1 366 ? 16.475  -18.328 -16.962 1.00 98.44 366 A 1 
ATOM 2909 C C   . ALA A 1 366 ? 16.454  -16.797 -17.054 1.00 98.52 366 A 1 
ATOM 2910 O O   . ALA A 1 366 ? 17.267  -16.226 -17.769 1.00 98.20 366 A 1 
ATOM 2911 C CB  . ALA A 1 366 ? 15.343  -18.954 -17.778 1.00 98.32 366 A 1 
ATOM 2912 N N   . TRP A 1 367 ? 15.569  -16.128 -16.305 1.00 98.19 367 A 1 
ATOM 2913 C CA  . TRP A 1 367 ? 15.467  -14.667 -16.312 1.00 98.18 367 A 1 
ATOM 2914 C C   . TRP A 1 367 ? 16.737  -13.989 -15.802 1.00 98.14 367 A 1 
ATOM 2915 O O   . TRP A 1 367 ? 17.178  -13.017 -16.404 1.00 97.76 367 A 1 
ATOM 2916 C CB  . TRP A 1 367 ? 14.247  -14.230 -15.486 1.00 97.99 367 A 1 
ATOM 2917 C CG  . TRP A 1 367 ? 14.048  -12.746 -15.406 1.00 97.93 367 A 1 
ATOM 2918 C CD1 . TRP A 1 367 ? 13.949  -12.012 -14.274 1.00 97.53 367 A 1 
ATOM 2919 C CD2 . TRP A 1 367 ? 13.954  -11.781 -16.503 1.00 98.01 367 A 1 
ATOM 2920 N NE1 . TRP A 1 367 ? 13.799  -10.684 -14.584 1.00 97.36 367 A 1 
ATOM 2921 C CE2 . TRP A 1 367 ? 13.810  -10.476 -15.943 1.00 97.67 367 A 1 
ATOM 2922 C CE3 . TRP A 1 367 ? 14.000  -11.881 -17.912 1.00 97.65 367 A 1 
ATOM 2923 C CZ2 . TRP A 1 367 ? 13.727  -9.326  -16.745 1.00 97.30 367 A 1 
ATOM 2924 C CZ3 . TRP A 1 367 ? 13.913  -10.729 -18.725 1.00 97.02 367 A 1 
ATOM 2925 C CH2 . TRP A 1 367 ? 13.779  -9.458  -18.145 1.00 96.66 367 A 1 
ATOM 2926 N N   . ARG A 1 368 ? 17.358  -14.522 -14.742 1.00 97.99 368 A 1 
ATOM 2927 C CA  . ARG A 1 368 ? 18.604  -13.979 -14.177 1.00 97.82 368 A 1 
ATOM 2928 C C   . ARG A 1 368 ? 19.763  -13.958 -15.173 1.00 97.77 368 A 1 
ATOM 2929 O O   . ARG A 1 368 ? 20.593  -13.067 -15.080 1.00 97.20 368 A 1 
ATOM 2930 C CB  . ARG A 1 368 ? 18.994  -14.769 -12.925 1.00 97.41 368 A 1 
ATOM 2931 C CG  . ARG A 1 368 ? 18.181  -14.291 -11.719 1.00 95.81 368 A 1 
ATOM 2932 C CD  . ARG A 1 368 ? 18.528  -15.114 -10.483 1.00 94.00 368 A 1 
ATOM 2933 N NE  . ARG A 1 368 ? 17.980  -14.474 -9.278  1.00 90.47 368 A 1 
ATOM 2934 C CZ  . ARG A 1 368 ? 17.803  -15.018 -8.095  1.00 88.24 368 A 1 
ATOM 2935 N NH1 . ARG A 1 368 ? 18.090  -16.264 -7.848  1.00 82.83 368 A 1 
ATOM 2936 N NH2 . ARG A 1 368 ? 17.325  -14.286 -7.125  1.00 83.28 368 A 1 
ATOM 2937 N N   . GLU A 1 369 ? 19.784  -14.880 -16.123 1.00 97.82 369 A 1 
ATOM 2938 C CA  . GLU A 1 369 ? 20.833  -14.988 -17.148 1.00 97.73 369 A 1 
ATOM 2939 C C   . GLU A 1 369 ? 20.406  -14.409 -18.510 1.00 97.85 369 A 1 
ATOM 2940 O O   . GLU A 1 369 ? 21.174  -14.417 -19.467 1.00 96.78 369 A 1 
ATOM 2941 C CB  . GLU A 1 369 ? 21.254  -16.464 -17.278 1.00 97.28 369 A 1 
ATOM 2942 C CG  . GLU A 1 369 ? 21.777  -17.085 -15.966 1.00 95.52 369 A 1 
ATOM 2943 C CD  . GLU A 1 369 ? 22.965  -16.324 -15.349 1.00 94.77 369 A 1 
ATOM 2944 O OE1 . GLU A 1 369 ? 22.986  -16.168 -14.105 1.00 87.29 369 A 1 
ATOM 2945 O OE2 . GLU A 1 369 ? 23.854  -15.894 -16.113 1.00 88.81 369 A 1 
ATOM 2946 N N   . TYR A 1 370 ? 19.163  -13.915 -18.629 1.00 98.12 370 A 1 
ATOM 2947 C CA  . TYR A 1 370 ? 18.607  -13.501 -19.913 1.00 98.17 370 A 1 
ATOM 2948 C C   . TYR A 1 370 ? 19.011  -12.078 -20.292 1.00 98.12 370 A 1 
ATOM 2949 O O   . TYR A 1 370 ? 18.689  -11.109 -19.599 1.00 97.61 370 A 1 
ATOM 2950 C CB  . TYR A 1 370 ? 17.089  -13.663 -19.908 1.00 98.13 370 A 1 
ATOM 2951 C CG  . TYR A 1 370 ? 16.461  -13.459 -21.273 1.00 98.26 370 A 1 
ATOM 2952 C CD1 . TYR A 1 370 ? 15.904  -12.211 -21.622 1.00 97.64 370 A 1 
ATOM 2953 C CD2 . TYR A 1 370 ? 16.442  -14.514 -22.202 1.00 97.73 370 A 1 
ATOM 2954 C CE1 . TYR A 1 370 ? 15.315  -12.031 -22.887 1.00 97.39 370 A 1 
ATOM 2955 C CE2 . TYR A 1 370 ? 15.854  -14.338 -23.471 1.00 97.46 370 A 1 
ATOM 2956 C CZ  . TYR A 1 370 ? 15.283  -13.096 -23.812 1.00 97.65 370 A 1 
ATOM 2957 O OH  . TYR A 1 370 ? 14.701  -12.930 -25.029 1.00 96.93 370 A 1 
ATOM 2958 N N   . THR A 1 371 ? 19.639  -11.950 -21.458 1.00 97.97 371 A 1 
ATOM 2959 C CA  . THR A 1 371 ? 19.955  -10.678 -22.117 1.00 97.84 371 A 1 
ATOM 2960 C C   . THR A 1 371 ? 19.290  -10.634 -23.491 1.00 97.80 371 A 1 
ATOM 2961 O O   . THR A 1 371 ? 19.360  -11.595 -24.252 1.00 97.16 371 A 1 
ATOM 2962 C CB  . THR A 1 371 ? 21.477  -10.479 -22.204 1.00 97.29 371 A 1 
ATOM 2963 O OG1 . THR A 1 371 ? 21.988  -10.325 -20.892 1.00 95.14 371 A 1 
ATOM 2964 C CG2 . THR A 1 371 ? 21.892  -9.236  -22.980 1.00 94.77 371 A 1 
ATOM 2965 N N   . ASP A 1 372 ? 18.637  -9.517  -23.801 1.00 97.59 372 A 1 
ATOM 2966 C CA  . ASP A 1 372 ? 18.044  -9.206  -25.105 1.00 97.28 372 A 1 
ATOM 2967 C C   . ASP A 1 372 ? 18.310  -7.724  -25.389 1.00 97.15 372 A 1 
ATOM 2968 O O   . ASP A 1 372 ? 17.559  -6.848  -24.960 1.00 95.97 372 A 1 
ATOM 2969 C CB  . ASP A 1 372 ? 16.546  -9.567  -25.080 1.00 96.55 372 A 1 
ATOM 2970 C CG  . ASP A 1 372 ? 15.811  -9.417  -26.417 1.00 95.85 372 A 1 
ATOM 2971 O OD1 . ASP A 1 372 ? 16.295  -8.752  -27.348 1.00 93.83 372 A 1 
ATOM 2972 O OD2 . ASP A 1 372 ? 14.688  -9.979  -26.532 1.00 92.98 372 A 1 
ATOM 2973 N N   . GLU A 1 373 ? 19.428  -7.450  -26.066 1.00 96.50 373 A 1 
ATOM 2974 C CA  . GLU A 1 373 ? 19.895  -6.089  -26.353 1.00 96.04 373 A 1 
ATOM 2975 C C   . GLU A 1 373 ? 18.870  -5.297  -27.173 1.00 95.88 373 A 1 
ATOM 2976 O O   . GLU A 1 373 ? 18.637  -4.123  -26.894 1.00 93.97 373 A 1 
ATOM 2977 C CB  . GLU A 1 373 ? 21.246  -6.130  -27.085 1.00 95.12 373 A 1 
ATOM 2978 C CG  . GLU A 1 373 ? 22.371  -6.758  -26.246 1.00 90.75 373 A 1 
ATOM 2979 C CD  . GLU A 1 373 ? 23.759  -6.704  -26.912 1.00 89.46 373 A 1 
ATOM 2980 O OE1 . GLU A 1 373 ? 24.686  -7.341  -26.354 1.00 82.49 373 A 1 
ATOM 2981 O OE2 . GLU A 1 373 ? 23.912  -6.030  -27.955 1.00 84.90 373 A 1 
ATOM 2982 N N   . ASP A 1 374 ? 18.172  -5.951  -28.111 1.00 95.88 374 A 1 
ATOM 2983 C CA  . ASP A 1 374 ? 17.114  -5.335  -28.924 1.00 95.08 374 A 1 
ATOM 2984 C C   . ASP A 1 374 ? 15.907  -4.891  -28.080 1.00 95.21 374 A 1 
ATOM 2985 O O   . ASP A 1 374 ? 15.137  -4.008  -28.477 1.00 93.01 374 A 1 
ATOM 2986 C CB  . ASP A 1 374 ? 16.600  -6.338  -29.971 1.00 93.57 374 A 1 
ATOM 2987 C CG  . ASP A 1 374 ? 17.575  -6.706  -31.093 1.00 81.80 374 A 1 
ATOM 2988 O OD1 . ASP A 1 374 ? 18.497  -5.915  -31.379 1.00 73.85 374 A 1 
ATOM 2989 O OD2 . ASP A 1 374 ? 17.292  -7.750  -31.734 1.00 74.05 374 A 1 
ATOM 2990 N N   . ALA A 1 375 ? 15.699  -5.526  -26.922 1.00 95.55 375 A 1 
ATOM 2991 C CA  . ALA A 1 375 ? 14.675  -5.164  -25.949 1.00 95.28 375 A 1 
ATOM 2992 C C   . ALA A 1 375 ? 15.184  -4.214  -24.848 1.00 95.44 375 A 1 
ATOM 2993 O O   . ALA A 1 375 ? 14.394  -3.803  -23.996 1.00 93.77 375 A 1 
ATOM 2994 C CB  . ALA A 1 375 ? 14.070  -6.451  -25.374 1.00 95.00 375 A 1 
ATOM 2995 N N   . GLY A 1 376 ? 16.481  -3.881  -24.832 1.00 95.22 376 A 1 
ATOM 2996 C CA  . GLY A 1 376 ? 17.117  -3.122  -23.752 1.00 94.81 376 A 1 
ATOM 2997 C C   . GLY A 1 376 ? 17.244  -3.901  -22.438 1.00 95.81 376 A 1 
ATOM 2998 O O   . GLY A 1 376 ? 17.393  -3.293  -21.379 1.00 94.38 376 A 1 
ATOM 2999 N N   . VAL A 1 377 ? 17.157  -5.232  -22.476 1.00 96.29 377 A 1 
ATOM 3000 C CA  . VAL A 1 377 ? 17.249  -6.101  -21.296 1.00 96.96 377 A 1 
ATOM 3001 C C   . VAL A 1 377 ? 18.665  -6.649  -21.176 1.00 97.15 377 A 1 
ATOM 3002 O O   . VAL A 1 377 ? 19.137  -7.366  -22.055 1.00 96.48 377 A 1 
ATOM 3003 C CB  . VAL A 1 377 ? 16.217  -7.242  -21.348 1.00 96.67 377 A 1 
ATOM 3004 C CG1 . VAL A 1 377 ? 16.349  -8.191  -20.147 1.00 95.11 377 A 1 
ATOM 3005 C CG2 . VAL A 1 377 ? 14.782  -6.695  -21.346 1.00 94.91 377 A 1 
ATOM 3006 N N   . PHE A 1 378 ? 19.310  -6.361  -20.049 1.00 96.95 378 A 1 
ATOM 3007 C CA  . PHE A 1 378 ? 20.638  -6.868  -19.710 1.00 96.72 378 A 1 
ATOM 3008 C C   . PHE A 1 378 ? 20.570  -7.612  -18.378 1.00 96.69 378 A 1 
ATOM 3009 O O   . PHE A 1 378 ? 20.059  -7.071  -17.395 1.00 95.54 378 A 1 
ATOM 3010 C CB  . PHE A 1 378 ? 21.643  -5.713  -19.671 1.00 96.21 378 A 1 
ATOM 3011 C CG  . PHE A 1 378 ? 21.809  -5.011  -21.009 1.00 95.98 378 A 1 
ATOM 3012 C CD1 . PHE A 1 378 ? 22.794  -5.445  -21.915 1.00 93.73 378 A 1 
ATOM 3013 C CD2 . PHE A 1 378 ? 20.957  -3.949  -21.363 1.00 94.30 378 A 1 
ATOM 3014 C CE1 . PHE A 1 378 ? 22.929  -4.817  -23.164 1.00 93.15 378 A 1 
ATOM 3015 C CE2 . PHE A 1 378 ? 21.087  -3.326  -22.617 1.00 93.53 378 A 1 
ATOM 3016 C CZ  . PHE A 1 378 ? 22.073  -3.758  -23.516 1.00 93.52 378 A 1 
ATOM 3017 N N   . ALA A 1 379 ? 21.071  -8.839  -18.351 1.00 96.94 379 A 1 
ATOM 3018 C CA  . ALA A 1 379 ? 21.168  -9.630  -17.127 1.00 96.79 379 A 1 
ATOM 3019 C C   . ALA A 1 379 ? 22.208  -9.053  -16.161 1.00 96.63 379 A 1 
ATOM 3020 O O   . ALA A 1 379 ? 21.978  -9.018  -14.952 1.00 95.72 379 A 1 
ATOM 3021 C CB  . ALA A 1 379 ? 21.515  -11.071 -17.508 1.00 96.38 379 A 1 
ATOM 3022 N N   . TYR A 1 380 ? 23.322  -8.557  -16.708 1.00 96.42 380 A 1 
ATOM 3023 C CA  . TYR A 1 380 ? 24.444  -8.014  -15.949 1.00 96.45 380 A 1 
ATOM 3024 C C   . TYR A 1 380 ? 25.047  -6.797  -16.645 1.00 96.24 380 A 1 
ATOM 3025 O O   . TYR A 1 380 ? 25.123  -6.739  -17.873 1.00 95.08 380 A 1 
ATOM 3026 C CB  . TYR A 1 380 ? 25.535  -9.086  -15.760 1.00 96.15 380 A 1 
ATOM 3027 C CG  . TYR A 1 380 ? 25.079  -10.355 -15.057 1.00 96.23 380 A 1 
ATOM 3028 C CD1 . TYR A 1 380 ? 25.166  -10.459 -13.657 1.00 93.25 380 A 1 
ATOM 3029 C CD2 . TYR A 1 380 ? 24.558  -11.422 -15.811 1.00 94.52 380 A 1 
ATOM 3030 C CE1 . TYR A 1 380 ? 24.721  -11.631 -13.007 1.00 93.46 380 A 1 
ATOM 3031 C CE2 . TYR A 1 380 ? 24.109  -12.590 -15.166 1.00 94.11 380 A 1 
ATOM 3032 C CZ  . TYR A 1 380 ? 24.187  -12.697 -13.763 1.00 94.73 380 A 1 
ATOM 3033 O OH  . TYR A 1 380 ? 23.743  -13.823 -13.142 1.00 93.39 380 A 1 
ATOM 3034 N N   . THR A 1 381 ? 25.562  -5.852  -15.844 1.00 95.98 381 A 1 
ATOM 3035 C CA  . THR A 1 381 ? 26.489  -4.798  -16.281 1.00 95.42 381 A 1 
ATOM 3036 C C   . THR A 1 381 ? 27.656  -4.768  -15.299 1.00 95.58 381 A 1 
ATOM 3037 O O   . THR A 1 381 ? 27.437  -4.717  -14.091 1.00 94.67 381 A 1 
ATOM 3038 C CB  . THR A 1 381 ? 25.797  -3.431  -16.359 1.00 94.10 381 A 1 
ATOM 3039 O OG1 . THR A 1 381 ? 24.686  -3.497  -17.227 1.00 86.49 381 A 1 
ATOM 3040 C CG2 . THR A 1 381 ? 26.709  -2.341  -16.917 1.00 84.89 381 A 1 
ATOM 3041 N N   . ASP A 1 382 ? 28.890  -4.881  -15.790 1.00 94.82 382 A 1 
ATOM 3042 C CA  . ASP A 1 382 ? 30.107  -4.946  -14.959 1.00 94.66 382 A 1 
ATOM 3043 C C   . ASP A 1 382 ? 30.035  -5.978  -13.808 1.00 94.95 382 A 1 
ATOM 3044 O O   . ASP A 1 382 ? 30.538  -5.765  -12.705 1.00 92.68 382 A 1 
ATOM 3045 C CB  . ASP A 1 382 ? 30.517  -3.529  -14.513 1.00 94.14 382 A 1 
ATOM 3046 C CG  . ASP A 1 382 ? 30.760  -2.601  -15.705 1.00 92.24 382 A 1 
ATOM 3047 O OD1 . ASP A 1 382 ? 31.326  -3.089  -16.713 1.00 87.57 382 A 1 
ATOM 3048 O OD2 . ASP A 1 382 ? 30.384  -1.414  -15.605 1.00 88.27 382 A 1 
ATOM 3049 N N   . GLY A 1 383 ? 29.374  -7.111  -14.052 1.00 94.73 383 A 1 
ATOM 3050 C CA  . GLY A 1 383 ? 29.184  -8.183  -13.064 1.00 94.37 383 A 1 
ATOM 3051 C C   . GLY A 1 383 ? 28.067  -7.941  -12.039 1.00 94.67 383 A 1 
ATOM 3052 O O   . GLY A 1 383 ? 27.841  -8.803  -11.189 1.00 92.40 383 A 1 
ATOM 3053 N N   . VAL A 1 384 ? 27.353  -6.809  -12.105 1.00 94.22 384 A 1 
ATOM 3054 C CA  . VAL A 1 384 ? 26.198  -6.511  -11.241 1.00 93.79 384 A 1 
ATOM 3055 C C   . VAL A 1 384 ? 24.926  -7.093  -11.867 1.00 94.67 384 A 1 
ATOM 3056 O O   . VAL A 1 384 ? 24.627  -6.758  -13.014 1.00 94.29 384 A 1 
ATOM 3057 C CB  . VAL A 1 384 ? 26.047  -4.996  -11.007 1.00 92.14 384 A 1 
ATOM 3058 C CG1 . VAL A 1 384 ? 24.882  -4.688  -10.060 1.00 89.03 384 A 1 
ATOM 3059 C CG2 . VAL A 1 384 ? 27.322  -4.406  -10.385 1.00 89.08 384 A 1 
ATOM 3060 N N   . PRO A 1 385 ? 24.157  -7.942  -11.151 1.00 94.14 385 A 1 
ATOM 3061 C CA  . PRO A 1 385 ? 22.915  -8.514  -11.663 1.00 94.02 385 A 1 
ATOM 3062 C C   . PRO A 1 385 ? 21.780  -7.481  -11.681 1.00 93.92 385 A 1 
ATOM 3063 O O   . PRO A 1 385 ? 21.645  -6.680  -10.753 1.00 92.74 385 A 1 
ATOM 3064 C CB  . PRO A 1 385 ? 22.589  -9.682  -10.730 1.00 93.32 385 A 1 
ATOM 3065 C CG  . PRO A 1 385 ? 23.173  -9.230  -9.394  1.00 91.94 385 A 1 
ATOM 3066 C CD  . PRO A 1 385 ? 24.420  -8.447  -9.811  1.00 93.88 385 A 1 
ATOM 3067 N N   . HIS A 1 386 ? 20.916  -7.557  -12.699 1.00 95.35 386 A 1 
ATOM 3068 C CA  . HIS A 1 386 ? 19.781  -6.647  -12.891 1.00 94.94 386 A 1 
ATOM 3069 C C   . HIS A 1 386 ? 18.415  -7.331  -12.870 1.00 94.66 386 A 1 
ATOM 3070 O O   . HIS A 1 386 ? 17.419  -6.678  -12.542 1.00 93.71 386 A 1 
ATOM 3071 C CB  . HIS A 1 386 ? 19.972  -5.875  -14.197 1.00 94.71 386 A 1 
ATOM 3072 C CG  . HIS A 1 386 ? 21.166  -4.961  -14.161 1.00 94.84 386 A 1 
ATOM 3073 N ND1 . HIS A 1 386 ? 21.431  -4.011  -13.189 1.00 90.46 386 A 1 
ATOM 3074 C CD2 . HIS A 1 386 ? 22.180  -4.926  -15.074 1.00 91.34 386 A 1 
ATOM 3075 C CE1 . HIS A 1 386 ? 22.587  -3.424  -13.517 1.00 91.33 386 A 1 
ATOM 3076 N NE2 . HIS A 1 386 ? 23.067  -3.943  -14.655 1.00 91.32 386 A 1 
ATOM 3077 N N   . ASN A 1 387 ? 18.340  -8.621  -13.201 1.00 96.07 387 A 1 
ATOM 3078 C CA  . ASN A 1 387 ? 17.085  -9.339  -13.371 1.00 96.55 387 A 1 
ATOM 3079 C C   . ASN A 1 387 ? 16.642  -10.059 -12.086 1.00 96.46 387 A 1 
ATOM 3080 O O   . ASN A 1 387 ? 17.374  -10.868 -11.515 1.00 95.79 387 A 1 
ATOM 3081 C CB  . ASN A 1 387 ? 17.218  -10.326 -14.540 1.00 96.83 387 A 1 
ATOM 3082 C CG  . ASN A 1 387 ? 17.293  -9.663  -15.907 1.00 96.85 387 A 1 
ATOM 3083 O OD1 . ASN A 1 387 ? 17.013  -8.493  -16.087 1.00 94.02 387 A 1 
ATOM 3084 N ND2 . ASN A 1 387 ? 17.642  -10.416 -16.922 1.00 94.34 387 A 1 
ATOM 3085 N N   . THR A 1 388 ? 15.401  -9.808  -11.669 1.00 96.21 388 A 1 
ATOM 3086 C CA  . THR A 1 388 ? 14.742  -10.527 -10.569 1.00 96.18 388 A 1 
ATOM 3087 C C   . THR A 1 388 ? 13.228  -10.600 -10.798 1.00 96.76 388 A 1 
ATOM 3088 O O   . THR A 1 388 ? 12.731  -10.191 -11.852 1.00 96.68 388 A 1 
ATOM 3089 C CB  . THR A 1 388 ? 15.127  -9.904  -9.214  1.00 95.34 388 A 1 
ATOM 3090 O OG1 . THR A 1 388 ? 14.650  -10.715 -8.162  1.00 93.37 388 A 1 
ATOM 3091 C CG2 . THR A 1 388 ? 14.584  -8.494  -9.017  1.00 93.25 388 A 1 
ATOM 3092 N N   . ILE A 1 389 ? 12.468  -11.151 -9.849  1.00 97.00 389 A 1 
ATOM 3093 C CA  . ILE A 1 389 ? 11.017  -11.343 -9.937  1.00 97.28 389 A 1 
ATOM 3094 C C   . ILE A 1 389 ? 10.343  -10.838 -8.659  1.00 97.06 389 A 1 
ATOM 3095 O O   . ILE A 1 389 ? 10.829  -11.064 -7.557  1.00 96.47 389 A 1 
ATOM 3096 C CB  . ILE A 1 389 ? 10.693  -12.833 -10.247 1.00 97.27 389 A 1 
ATOM 3097 C CG1 . ILE A 1 389 ? 11.200  -13.192 -11.665 1.00 95.47 389 A 1 
ATOM 3098 C CG2 . ILE A 1 389 ? 9.188   -13.130 -10.124 1.00 95.55 389 A 1 
ATOM 3099 C CD1 . ILE A 1 389 ? 10.928  -14.632 -12.125 1.00 94.85 389 A 1 
ATOM 3100 N N   . THR A 1 390 ? 9.175   -10.203 -8.818  1.00 97.12 390 A 1 
ATOM 3101 C CA  . THR A 1 390 ? 8.193   -10.006 -7.744  1.00 97.31 390 A 1 
ATOM 3102 C C   . THR A 1 390 ? 7.141   -11.120 -7.852  1.00 97.90 390 A 1 
ATOM 3103 O O   . THR A 1 390 ? 6.329   -11.077 -8.782  1.00 97.99 390 A 1 
ATOM 3104 C CB  . THR A 1 390 ? 7.558   -8.606  -7.850  1.00 96.71 390 A 1 
ATOM 3105 O OG1 . THR A 1 390 ? 8.534   -7.617  -7.607  1.00 95.08 390 A 1 
ATOM 3106 C CG2 . THR A 1 390 ? 6.452   -8.366  -6.832  1.00 95.50 390 A 1 
ATOM 3107 N N   . PRO A 1 391 ? 7.153   -12.148 -6.974  1.00 98.06 391 A 1 
ATOM 3108 C CA  . PRO A 1 391 ? 6.179   -13.234 -6.999  1.00 98.24 391 A 1 
ATOM 3109 C C   . PRO A 1 391 ? 4.960   -12.919 -6.123  1.00 98.26 391 A 1 
ATOM 3110 O O   . PRO A 1 391 ? 5.103   -12.389 -5.018  1.00 98.06 391 A 1 
ATOM 3111 C CB  . PRO A 1 391 ? 6.947   -14.453 -6.489  1.00 98.14 391 A 1 
ATOM 3112 C CG  . PRO A 1 391 ? 7.902   -13.850 -5.459  1.00 97.67 391 A 1 
ATOM 3113 C CD  . PRO A 1 391 ? 8.217   -12.464 -6.025  1.00 98.12 391 A 1 
ATOM 3114 N N   . ILE A 1 392 ? 3.761   -13.305 -6.590  1.00 98.69 392 A 1 
ATOM 3115 C CA  . ILE A 1 392 ? 2.505   -13.189 -5.843  1.00 98.75 392 A 1 
ATOM 3116 C C   . ILE A 1 392 ? 1.742   -14.509 -5.924  1.00 98.79 392 A 1 
ATOM 3117 O O   . ILE A 1 392 ? 1.382   -14.956 -7.012  1.00 98.67 392 A 1 
ATOM 3118 C CB  . ILE A 1 392 ? 1.630   -12.022 -6.341  1.00 98.62 392 A 1 
ATOM 3119 C CG1 . ILE A 1 392 ? 2.354   -10.651 -6.340  1.00 97.79 392 A 1 
ATOM 3120 C CG2 . ILE A 1 392 ? 0.372   -11.910 -5.455  1.00 98.18 392 A 1 
ATOM 3121 C CD1 . ILE A 1 392 ? 3.051   -10.313 -7.664  1.00 94.14 392 A 1 
ATOM 3122 N N   . ALA A 1 393 ? 1.463   -15.123 -4.773  1.00 98.85 393 A 1 
ATOM 3123 C CA  . ALA A 1 393 ? 0.717   -16.368 -4.656  1.00 98.87 393 A 1 
ATOM 3124 C C   . ALA A 1 393 ? -0.690  -16.130 -4.093  1.00 98.86 393 A 1 
ATOM 3125 O O   . ALA A 1 393 ? -0.902  -15.257 -3.248  1.00 98.72 393 A 1 
ATOM 3126 C CB  . ALA A 1 393 ? 1.518   -17.358 -3.806  1.00 98.79 393 A 1 
ATOM 3127 N N   . ARG A 1 394 ? -1.661  -16.926 -4.538  1.00 98.74 394 A 1 
ATOM 3128 C CA  . ARG A 1 394 ? -3.039  -16.943 -4.017  1.00 98.67 394 A 1 
ATOM 3129 C C   . ARG A 1 394 ? -3.732  -18.262 -4.344  1.00 98.65 394 A 1 
ATOM 3130 O O   . ARG A 1 394 ? -3.272  -19.040 -5.185  1.00 98.37 394 A 1 
ATOM 3131 C CB  . ARG A 1 394 ? -3.831  -15.729 -4.540  1.00 98.23 394 A 1 
ATOM 3132 C CG  . ARG A 1 394 ? -3.915  -15.685 -6.077  1.00 96.70 394 A 1 
ATOM 3133 C CD  . ARG A 1 394 ? -4.543  -14.380 -6.549  1.00 96.87 394 A 1 
ATOM 3134 N NE  . ARG A 1 394 ? -4.411  -14.293 -8.009  1.00 95.24 394 A 1 
ATOM 3135 C CZ  . ARG A 1 394 ? -3.499  -13.626 -8.689  1.00 95.50 394 A 1 
ATOM 3136 N NH1 . ARG A 1 394 ? -2.670  -12.776 -8.154  1.00 88.42 394 A 1 
ATOM 3137 N NH2 . ARG A 1 394 ? -3.392  -13.826 -9.953  1.00 90.09 394 A 1 
ATOM 3138 N N   . LYS A 1 395 ? -4.869  -18.499 -3.698  1.00 98.51 395 A 1 
ATOM 3139 C CA  . LYS A 1 395 ? -5.743  -19.640 -3.986  1.00 98.30 395 A 1 
ATOM 3140 C C   . LYS A 1 395 ? -7.055  -19.152 -4.592  1.00 97.95 395 A 1 
ATOM 3141 O O   . LYS A 1 395 ? -7.698  -18.263 -4.049  1.00 96.62 395 A 1 
ATOM 3142 C CB  . LYS A 1 395 ? -5.927  -20.460 -2.701  1.00 97.89 395 A 1 
ATOM 3143 C CG  . LYS A 1 395 ? -6.586  -21.816 -2.979  1.00 95.49 395 A 1 
ATOM 3144 C CD  . LYS A 1 395 ? -6.593  -22.658 -1.700  1.00 91.47 395 A 1 
ATOM 3145 C CE  . LYS A 1 395 ? -7.170  -24.047 -1.969  1.00 87.21 395 A 1 
ATOM 3146 N NZ  . LYS A 1 395 ? -7.019  -24.910 -0.775  1.00 78.52 395 A 1 
ATOM 3147 N N   . ARG A 1 396 ? -7.463  -19.741 -5.716  1.00 97.30 396 A 1 
ATOM 3148 C CA  . ARG A 1 396 ? -8.759  -19.478 -6.366  1.00 96.27 396 A 1 
ATOM 3149 C C   . ARG A 1 396 ? -9.568  -20.765 -6.458  1.00 96.46 396 A 1 
ATOM 3150 O O   . ARG A 1 396 ? -9.262  -21.658 -7.254  1.00 94.13 396 A 1 
ATOM 3151 C CB  . ARG A 1 396 ? -8.562  -18.844 -7.747  1.00 94.13 396 A 1 
ATOM 3152 C CG  . ARG A 1 396 ? -8.093  -17.379 -7.673  1.00 86.41 396 A 1 
ATOM 3153 C CD  . ARG A 1 396 ? -8.256  -16.763 -9.057  1.00 83.27 396 A 1 
ATOM 3154 N NE  . ARG A 1 396 ? -7.812  -15.373 -9.135  1.00 80.28 396 A 1 
ATOM 3155 C CZ  . ARG A 1 396 ? -8.530  -14.270 -9.100  1.00 75.58 396 A 1 
ATOM 3156 N NH1 . ARG A 1 396 ? -9.791  -14.238 -8.828  1.00 68.42 396 A 1 
ATOM 3157 N NH2 . ARG A 1 396 ? -7.962  -13.142 -9.361  1.00 67.83 396 A 1 
ATOM 3158 N N   . GLY A 1 397 ? -10.587 -20.881 -5.625  1.00 95.42 397 A 1 
ATOM 3159 C CA  . GLY A 1 397 ? -11.357 -22.114 -5.486  1.00 95.62 397 A 1 
ATOM 3160 C C   . GLY A 1 397 ? -10.450 -23.295 -5.124  1.00 96.43 397 A 1 
ATOM 3161 O O   . GLY A 1 397 ? -9.850  -23.316 -4.051  1.00 94.62 397 A 1 
ATOM 3162 N N   . TYR A 1 398 ? -10.333 -24.263 -6.037  1.00 96.36 398 A 1 
ATOM 3163 C CA  . TYR A 1 398 ? -9.486  -25.451 -5.865  1.00 96.18 398 A 1 
ATOM 3164 C C   . TYR A 1 398 ? -8.095  -25.329 -6.514  1.00 96.57 398 A 1 
ATOM 3165 O O   . TYR A 1 398 ? -7.292  -26.248 -6.388  1.00 94.49 398 A 1 
ATOM 3166 C CB  . TYR A 1 398 ? -10.237 -26.678 -6.398  1.00 94.98 398 A 1 
ATOM 3167 C CG  . TYR A 1 398 ? -11.550 -26.931 -5.685  1.00 91.30 398 A 1 
ATOM 3168 C CD1 . TYR A 1 398 ? -11.542 -27.443 -4.374  1.00 85.65 398 A 1 
ATOM 3169 C CD2 . TYR A 1 398 ? -12.776 -26.640 -6.316  1.00 85.75 398 A 1 
ATOM 3170 C CE1 . TYR A 1 398 ? -12.753 -27.668 -3.694  1.00 82.76 398 A 1 
ATOM 3171 C CE2 . TYR A 1 398 ? -13.990 -26.865 -5.639  1.00 82.64 398 A 1 
ATOM 3172 C CZ  . TYR A 1 398 ? -13.977 -27.383 -4.329  1.00 83.45 398 A 1 
ATOM 3173 O OH  . TYR A 1 398 ? -15.145 -27.606 -3.672  1.00 80.28 398 A 1 
ATOM 3174 N N   . SER A 1 399 ? -7.806  -24.214 -7.200  1.00 97.70 399 A 1 
ATOM 3175 C CA  . SER A 1 399 ? -6.540  -23.997 -7.897  1.00 97.92 399 A 1 
ATOM 3176 C C   . SER A 1 399 ? -5.644  -23.012 -7.151  1.00 98.41 399 A 1 
ATOM 3177 O O   . SER A 1 399 ? -6.121  -22.089 -6.485  1.00 97.89 399 A 1 
ATOM 3178 C CB  . SER A 1 399 ? -6.779  -23.507 -9.326  1.00 96.16 399 A 1 
ATOM 3179 O OG  . SER A 1 399 ? -7.478  -24.487 -10.078 1.00 82.79 399 A 1 
ATOM 3180 N N   . TYR A 1 400 ? -4.346  -23.189 -7.314  1.00 98.59 400 A 1 
ATOM 3181 C CA  . TYR A 1 400 ? -3.320  -22.253 -6.879  1.00 98.63 400 A 1 
ATOM 3182 C C   . TYR A 1 400 ? -2.869  -21.403 -8.062  1.00 98.58 400 A 1 
ATOM 3183 O O   . TYR A 1 400 ? -2.734  -21.907 -9.180  1.00 98.19 400 A 1 
ATOM 3184 C CB  . TYR A 1 400 ? -2.156  -23.026 -6.259  1.00 98.55 400 A 1 
ATOM 3185 C CG  . TYR A 1 400 ? -2.538  -23.766 -4.992  1.00 98.52 400 A 1 
ATOM 3186 C CD1 . TYR A 1 400 ? -2.403  -23.131 -3.743  1.00 97.95 400 A 1 
ATOM 3187 C CD2 . TYR A 1 400 ? -3.040  -25.081 -5.063  1.00 98.07 400 A 1 
ATOM 3188 C CE1 . TYR A 1 400 ? -2.754  -23.812 -2.563  1.00 97.54 400 A 1 
ATOM 3189 C CE2 . TYR A 1 400 ? -3.399  -25.763 -3.884  1.00 97.59 400 A 1 
ATOM 3190 C CZ  . TYR A 1 400 ? -3.249  -25.130 -2.631  1.00 97.70 400 A 1 
ATOM 3191 O OH  . TYR A 1 400 ? -3.579  -25.787 -1.491  1.00 96.64 400 A 1 
ATOM 3192 N N   . GLU A 1 401 ? -2.635  -20.118 -7.813  1.00 98.72 401 A 1 
ATOM 3193 C CA  . GLU A 1 401 ? -2.085  -19.173 -8.777  1.00 98.72 401 A 1 
ATOM 3194 C C   . GLU A 1 401 ? -0.778  -18.577 -8.262  1.00 98.82 401 A 1 
ATOM 3195 O O   . GLU A 1 401 ? -0.647  -18.272 -7.075  1.00 98.68 401 A 1 
ATOM 3196 C CB  . GLU A 1 401 ? -3.076  -18.048 -9.101  1.00 98.17 401 A 1 
ATOM 3197 C CG  . GLU A 1 401 ? -4.261  -18.531 -9.946  1.00 94.50 401 A 1 
ATOM 3198 C CD  . GLU A 1 401 ? -5.185  -17.383 -10.386 1.00 94.80 401 A 1 
ATOM 3199 O OE1 . GLU A 1 401 ? -6.041  -17.627 -11.268 1.00 87.93 401 A 1 
ATOM 3200 O OE2 . GLU A 1 401 ? -5.082  -16.262 -9.837  1.00 89.88 401 A 1 
ATOM 3201 N N   . LEU A 1 402 ? 0.165   -18.377 -9.193  1.00 98.81 402 A 1 
ATOM 3202 C CA  . LEU A 1 402 ? 1.415   -17.671 -8.962  1.00 98.86 402 A 1 
ATOM 3203 C C   . LEU A 1 402 ? 1.639   -16.686 -10.108 1.00 98.86 402 A 1 
ATOM 3204 O O   . LEU A 1 402 ? 1.882   -17.099 -11.242 1.00 98.72 402 A 1 
ATOM 3205 C CB  . LEU A 1 402 ? 2.551   -18.701 -8.838  1.00 98.82 402 A 1 
ATOM 3206 C CG  . LEU A 1 402 ? 3.930   -18.097 -8.529  1.00 98.63 402 A 1 
ATOM 3207 C CD1 . LEU A 1 402 ? 3.967   -17.414 -7.160  1.00 98.23 402 A 1 
ATOM 3208 C CD2 . LEU A 1 402 ? 4.972   -19.217 -8.518  1.00 98.24 402 A 1 
ATOM 3209 N N   . ASP A 1 403 ? 1.554   -15.396 -9.805  1.00 98.88 403 A 1 
ATOM 3210 C CA  . ASP A 1 403 ? 1.970   -14.343 -10.723 1.00 98.88 403 A 1 
ATOM 3211 C C   . ASP A 1 403 ? 3.468   -14.092 -10.547 1.00 98.89 403 A 1 
ATOM 3212 O O   . ASP A 1 403 ? 3.942   -13.856 -9.433  1.00 98.77 403 A 1 
ATOM 3213 C CB  . ASP A 1 403 ? 1.165   -13.053 -10.495 1.00 98.81 403 A 1 
ATOM 3214 C CG  . ASP A 1 403 ? -0.297  -13.123 -10.944 1.00 98.61 403 A 1 
ATOM 3215 O OD1 . ASP A 1 403 ? -0.687  -14.001 -11.744 1.00 97.62 403 A 1 
ATOM 3216 O OD2 . ASP A 1 403 ? -1.103  -12.270 -10.500 1.00 97.50 403 A 1 
ATOM 3217 N N   . LEU A 1 404 ? 4.216   -14.128 -11.650 1.00 98.74 404 A 1 
ATOM 3218 C CA  . LEU A 1 404 ? 5.634   -13.801 -11.722 1.00 98.75 404 A 1 
ATOM 3219 C C   . LEU A 1 404 ? 5.785   -12.491 -12.490 1.00 98.70 404 A 1 
ATOM 3220 O O   . LEU A 1 404 ? 5.606   -12.464 -13.710 1.00 98.47 404 A 1 
ATOM 3221 C CB  . LEU A 1 404 ? 6.404   -14.949 -12.397 1.00 98.74 404 A 1 
ATOM 3222 C CG  . LEU A 1 404 ? 6.276   -16.321 -11.710 1.00 98.48 404 A 1 
ATOM 3223 C CD1 . LEU A 1 404 ? 7.074   -17.350 -12.506 1.00 98.27 404 A 1 
ATOM 3224 C CD2 . LEU A 1 404 ? 6.801   -16.304 -10.275 1.00 98.17 404 A 1 
ATOM 3225 N N   . VAL A 1 405 ? 6.093   -11.407 -11.781 1.00 98.35 405 A 1 
ATOM 3226 C CA  . VAL A 1 405 ? 6.325   -10.091 -12.388 1.00 98.28 405 A 1 
ATOM 3227 C C   . VAL A 1 405 ? 7.819   -9.925  -12.631 1.00 98.13 405 A 1 
ATOM 3228 O O   . VAL A 1 405 ? 8.593   -9.845  -11.677 1.00 97.74 405 A 1 
ATOM 3229 C CB  . VAL A 1 405 ? 5.762   -8.946  -11.529 1.00 98.17 405 A 1 
ATOM 3230 C CG1 . VAL A 1 405 ? 5.791   -7.635  -12.319 1.00 97.71 405 A 1 
ATOM 3231 C CG2 . VAL A 1 405 ? 4.325   -9.227  -11.075 1.00 97.82 405 A 1 
ATOM 3232 N N   . LEU A 1 406 ? 8.234   -9.885  -13.901 1.00 98.03 406 A 1 
ATOM 3233 C CA  . LEU A 1 406 ? 9.633   -9.688  -14.275 1.00 98.00 406 A 1 
ATOM 3234 C C   . LEU A 1 406 ? 10.076  -8.270  -13.912 1.00 97.69 406 A 1 
ATOM 3235 O O   . LEU A 1 406 ? 9.410   -7.295  -14.266 1.00 97.26 406 A 1 
ATOM 3236 C CB  . LEU A 1 406 ? 9.840   -9.958  -15.773 1.00 98.10 406 A 1 
ATOM 3237 C CG  . LEU A 1 406 ? 9.402   -11.346 -16.275 1.00 97.64 406 A 1 
ATOM 3238 C CD1 . LEU A 1 406 ? 9.818   -11.495 -17.739 1.00 97.21 406 A 1 
ATOM 3239 C CD2 . LEU A 1 406 ? 10.020  -12.494 -15.477 1.00 96.86 406 A 1 
ATOM 3240 N N   . ARG A 1 407 ? 11.198  -8.151  -13.209 1.00 96.96 407 A 1 
ATOM 3241 C CA  . ARG A 1 407 ? 11.779  -6.885  -12.750 1.00 96.72 407 A 1 
ATOM 3242 C C   . ARG A 1 407 ? 13.215  -6.770  -13.231 1.00 96.90 407 A 1 
ATOM 3243 O O   . ARG A 1 407 ? 13.920  -7.777  -13.320 1.00 95.99 407 A 1 
ATOM 3244 C CB  . ARG A 1 407 ? 11.710  -6.773  -11.214 1.00 96.12 407 A 1 
ATOM 3245 C CG  . ARG A 1 407 ? 10.325  -7.023  -10.580 1.00 94.85 407 A 1 
ATOM 3246 C CD  . ARG A 1 407 ? 9.203   -6.090  -11.092 1.00 93.91 407 A 1 
ATOM 3247 N NE  . ARG A 1 407 ? 9.430   -4.676  -10.752 1.00 92.62 407 A 1 
ATOM 3248 C CZ  . ARG A 1 407 ? 9.167   -4.073  -9.604  1.00 93.39 407 A 1 
ATOM 3249 N NH1 . ARG A 1 407 ? 8.683   -4.693  -8.571  1.00 86.85 407 A 1 
ATOM 3250 N NH2 . ARG A 1 407 ? 9.373   -2.792  -9.482  1.00 88.30 407 A 1 
ATOM 3251 N N   . ASN A 1 408 ? 13.636  -5.531  -13.508 1.00 96.13 408 A 1 
ATOM 3252 C CA  . ASN A 1 408 ? 15.018  -5.211  -13.848 1.00 95.95 408 A 1 
ATOM 3253 C C   . ASN A 1 408 ? 15.364  -3.829  -13.270 1.00 95.35 408 A 1 
ATOM 3254 O O   . ASN A 1 408 ? 14.571  -2.897  -13.384 1.00 94.27 408 A 1 
ATOM 3255 C CB  . ASN A 1 408 ? 15.187  -5.316  -15.371 1.00 96.01 408 A 1 
ATOM 3256 C CG  . ASN A 1 408 ? 16.597  -5.024  -15.845 1.00 95.45 408 A 1 
ATOM 3257 O OD1 . ASN A 1 408 ? 17.091  -3.918  -15.695 1.00 91.64 408 A 1 
ATOM 3258 N ND2 . ASN A 1 408 ? 17.275  -5.966  -16.443 1.00 92.10 408 A 1 
ATOM 3259 N N   . ASN A 1 409 ? 16.528  -3.705  -12.629 1.00 93.99 409 A 1 
ATOM 3260 C CA  . ASN A 1 409 ? 16.961  -2.478  -11.950 1.00 93.03 409 A 1 
ATOM 3261 C C   . ASN A 1 409 ? 18.053  -1.694  -12.698 1.00 93.10 409 A 1 
ATOM 3262 O O   . ASN A 1 409 ? 18.723  -0.858  -12.083 1.00 91.54 409 A 1 
ATOM 3263 C CB  . ASN A 1 409 ? 17.343  -2.798  -10.493 1.00 91.43 409 A 1 
ATOM 3264 C CG  . ASN A 1 409 ? 18.692  -3.479  -10.354 1.00 90.75 409 A 1 
ATOM 3265 O OD1 . ASN A 1 409 ? 19.269  -3.992  -11.294 1.00 87.37 409 A 1 
ATOM 3266 N ND2 . ASN A 1 409 ? 19.242  -3.492  -9.165  1.00 87.79 409 A 1 
ATOM 3267 N N   . LEU A 1 410 ? 18.245  -1.948  -13.995 1.00 94.05 410 A 1 
ATOM 3268 C CA  . LEU A 1 410 ? 19.216  -1.243  -14.827 1.00 94.27 410 A 1 
ATOM 3269 C C   . LEU A 1 410 ? 19.001  0.276   -14.759 1.00 94.44 410 A 1 
ATOM 3270 O O   . LEU A 1 410 ? 17.879  0.765   -14.903 1.00 93.49 410 A 1 
ATOM 3271 C CB  . LEU A 1 410 ? 19.101  -1.755  -16.273 1.00 94.07 410 A 1 
ATOM 3272 C CG  . LEU A 1 410 ? 20.105  -1.134  -17.264 1.00 92.37 410 A 1 
ATOM 3273 C CD1 . LEU A 1 410 ? 21.539  -1.567  -16.963 1.00 88.39 410 A 1 
ATOM 3274 C CD2 . LEU A 1 410 ? 19.761  -1.584  -18.683 1.00 88.98 410 A 1 
ATOM 3275 N N   . THR A 1 411 ? 20.085  1.021   -14.582 1.00 93.25 411 A 1 
ATOM 3276 C CA  . THR A 1 411 ? 20.105  2.489   -14.616 1.00 93.00 411 A 1 
ATOM 3277 C C   . THR A 1 411 ? 20.812  2.983   -15.874 1.00 93.32 411 A 1 
ATOM 3278 O O   . THR A 1 411 ? 21.752  2.345   -16.345 1.00 93.02 411 A 1 
ATOM 3279 C CB  . THR A 1 411 ? 20.785  3.080   -13.371 1.00 92.41 411 A 1 
ATOM 3280 O OG1 . THR A 1 411 ? 22.098  2.585   -13.240 1.00 90.10 411 A 1 
ATOM 3281 C CG2 . THR A 1 411 ? 20.046  2.733   -12.080 1.00 88.96 411 A 1 
ATOM 3282 N N   . THR A 1 412 ? 20.406  4.138   -16.391 1.00 93.64 412 A 1 
ATOM 3283 C CA  . THR A 1 412 ? 21.090  4.845   -17.484 1.00 93.57 412 A 1 
ATOM 3284 C C   . THR A 1 412 ? 21.335  6.308   -17.093 1.00 94.14 412 A 1 
ATOM 3285 O O   . THR A 1 412 ? 20.728  6.784   -16.128 1.00 94.28 412 A 1 
ATOM 3286 C CB  . THR A 1 412 ? 20.327  4.749   -18.821 1.00 93.44 412 A 1 
ATOM 3287 O OG1 . THR A 1 412 ? 19.232  5.637   -18.863 1.00 92.22 412 A 1 
ATOM 3288 C CG2 . THR A 1 412 ? 19.826  3.343   -19.151 1.00 91.34 412 A 1 
ATOM 3289 N N   . PRO A 1 413 ? 22.204  7.056   -17.800 1.00 94.49 413 A 1 
ATOM 3290 C CA  . PRO A 1 413 ? 22.372  8.491   -17.558 1.00 94.21 413 A 1 
ATOM 3291 C C   . PRO A 1 413 ? 21.058  9.283   -17.644 1.00 94.49 413 A 1 
ATOM 3292 O O   . PRO A 1 413 ? 20.848  10.212  -16.864 1.00 93.41 413 A 1 
ATOM 3293 C CB  . PRO A 1 413 ? 23.381  8.960   -18.613 1.00 94.06 413 A 1 
ATOM 3294 C CG  . PRO A 1 413 ? 24.186  7.699   -18.921 1.00 93.51 413 A 1 
ATOM 3295 C CD  . PRO A 1 413 ? 23.134  6.601   -18.827 1.00 94.94 413 A 1 
ATOM 3296 N N   . GLU A 1 414 ? 20.160  8.902   -18.539 1.00 93.70 414 A 1 
ATOM 3297 C CA  . GLU A 1 414 ? 18.838  9.513   -18.727 1.00 93.38 414 A 1 
ATOM 3298 C C   . GLU A 1 414 ? 17.850  9.094   -17.627 1.00 93.81 414 A 1 
ATOM 3299 O O   . GLU A 1 414 ? 16.970  9.872   -17.249 1.00 92.42 414 A 1 
ATOM 3300 C CB  . GLU A 1 414 ? 18.258  9.133   -20.100 1.00 92.54 414 A 1 
ATOM 3301 C CG  . GLU A 1 414 ? 19.136  9.501   -21.317 1.00 80.81 414 A 1 
ATOM 3302 C CD  . GLU A 1 414 ? 20.402  8.640   -21.471 1.00 77.05 414 A 1 
ATOM 3303 O OE1 . GLU A 1 414 ? 21.376  9.152   -22.063 1.00 68.61 414 A 1 
ATOM 3304 O OE2 . GLU A 1 414 ? 20.432  7.504   -20.927 1.00 71.72 414 A 1 
ATOM 3305 N N   . HIS A 1 415 ? 18.006  7.888   -17.075 1.00 94.37 415 A 1 
ATOM 3306 C CA  . HIS A 1 415 ? 17.167  7.302   -16.029 1.00 94.02 415 A 1 
ATOM 3307 C C   . HIS A 1 415 ? 18.011  6.823   -14.833 1.00 93.71 415 A 1 
ATOM 3308 O O   . HIS A 1 415 ? 18.110  5.618   -14.568 1.00 92.05 415 A 1 
ATOM 3309 C CB  . HIS A 1 415 ? 16.297  6.190   -16.638 1.00 94.20 415 A 1 
ATOM 3310 C CG  . HIS A 1 415 ? 15.413  6.673   -17.761 1.00 94.66 415 A 1 
ATOM 3311 N ND1 . HIS A 1 415 ? 14.386  7.578   -17.653 1.00 84.78 415 A 1 
ATOM 3312 C CD2 . HIS A 1 415 ? 15.511  6.323   -19.079 1.00 88.35 415 A 1 
ATOM 3313 C CE1 . HIS A 1 415 ? 13.877  7.770   -18.884 1.00 89.29 415 A 1 
ATOM 3314 N NE2 . HIS A 1 415 ? 14.528  7.023   -19.785 1.00 90.91 415 A 1 
ATOM 3315 N N   . PRO A 1 416 ? 18.614  7.757   -14.062 1.00 93.04 416 A 1 
ATOM 3316 C CA  . PRO A 1 416 ? 19.531  7.414   -12.968 1.00 91.38 416 A 1 
ATOM 3317 C C   . PRO A 1 416 ? 18.849  6.704   -11.789 1.00 90.78 416 A 1 
ATOM 3318 O O   . PRO A 1 416 ? 19.519  6.083   -10.966 1.00 88.79 416 A 1 
ATOM 3319 C CB  . PRO A 1 416 ? 20.145  8.751   -12.535 1.00 91.24 416 A 1 
ATOM 3320 C CG  . PRO A 1 416 ? 19.066  9.772   -12.895 1.00 91.13 416 A 1 
ATOM 3321 C CD  . PRO A 1 416 ? 18.496  9.204   -14.187 1.00 93.39 416 A 1 
ATOM 3322 N N   . LEU A 1 417 ? 17.523  6.783   -11.681 1.00 90.80 417 A 1 
ATOM 3323 C CA  . LEU A 1 417 ? 16.728  6.049   -10.689 1.00 90.28 417 A 1 
ATOM 3324 C C   . LEU A 1 417 ? 16.236  4.683   -11.202 1.00 90.52 417 A 1 
ATOM 3325 O O   . LEU A 1 417 ? 15.592  3.961   -10.452 1.00 88.47 417 A 1 
ATOM 3326 C CB  . LEU A 1 417 ? 15.559  6.919   -10.187 1.00 90.10 417 A 1 
ATOM 3327 C CG  . LEU A 1 417 ? 15.963  8.258   -9.535  1.00 89.64 417 A 1 
ATOM 3328 C CD1 . LEU A 1 417 ? 14.714  8.944   -8.983  1.00 85.63 417 A 1 
ATOM 3329 C CD2 . LEU A 1 417 ? 16.955  8.087   -8.384  1.00 84.71 417 A 1 
ATOM 3330 N N   . GLY A 1 418 ? 16.545  4.317   -12.432 1.00 92.42 418 A 1 
ATOM 3331 C CA  . GLY A 1 418 ? 16.153  3.062   -13.068 1.00 92.79 418 A 1 
ATOM 3332 C C   . GLY A 1 418 ? 15.459  3.281   -14.411 1.00 93.78 418 A 1 
ATOM 3333 O O   . GLY A 1 418 ? 14.564  4.116   -14.525 1.00 93.08 418 A 1 
ATOM 3334 N N   . LEU A 1 419 ? 15.843  2.483   -15.414 1.00 93.93 419 A 1 
ATOM 3335 C CA  . LEU A 1 419 ? 15.181  2.457   -16.726 1.00 94.58 419 A 1 
ATOM 3336 C C   . LEU A 1 419 ? 13.727  1.954   -16.615 1.00 95.19 419 A 1 
ATOM 3337 O O   . LEU A 1 419 ? 12.844  2.426   -17.322 1.00 94.28 419 A 1 
ATOM 3338 C CB  . LEU A 1 419 ? 16.020  1.557   -17.655 1.00 94.30 419 A 1 
ATOM 3339 C CG  . LEU A 1 419 ? 15.457  1.396   -19.077 1.00 92.63 419 A 1 
ATOM 3340 C CD1 . LEU A 1 419 ? 15.368  2.725   -19.826 1.00 89.19 419 A 1 
ATOM 3341 C CD2 . LEU A 1 419 ? 16.355  0.457   -19.882 1.00 89.90 419 A 1 
ATOM 3342 N N   . TYR A 1 420 ? 13.490  1.012   -15.694 1.00 94.84 420 A 1 
ATOM 3343 C CA  . TYR A 1 420 ? 12.180  0.416   -15.397 1.00 94.83 420 A 1 
ATOM 3344 C C   . TYR A 1 420 ? 11.653  0.907   -14.041 1.00 94.65 420 A 1 
ATOM 3345 O O   . TYR A 1 420 ? 11.372  0.132   -13.124 1.00 92.40 420 A 1 
ATOM 3346 C CB  . TYR A 1 420 ? 12.278  -1.108  -15.508 1.00 94.79 420 A 1 
ATOM 3347 C CG  . TYR A 1 420 ? 12.871  -1.594  -16.813 1.00 95.60 420 A 1 
ATOM 3348 C CD1 . TYR A 1 420 ? 12.133  -1.488  -18.009 1.00 94.08 420 A 1 
ATOM 3349 C CD2 . TYR A 1 420 ? 14.173  -2.134  -16.836 1.00 94.77 420 A 1 
ATOM 3350 C CE1 . TYR A 1 420 ? 12.683  -1.941  -19.218 1.00 94.03 420 A 1 
ATOM 3351 C CE2 . TYR A 1 420 ? 14.723  -2.587  -18.046 1.00 94.32 420 A 1 
ATOM 3352 C CZ  . TYR A 1 420 ? 13.978  -2.500  -19.239 1.00 94.71 420 A 1 
ATOM 3353 O OH  . TYR A 1 420 ? 14.502  -2.955  -20.403 1.00 93.52 420 A 1 
ATOM 3354 N N   . HIS A 1 421 ? 11.576  2.231   -13.909 1.00 94.08 421 A 1 
ATOM 3355 C CA  . HIS A 1 421 ? 11.173  2.991   -12.724 1.00 93.57 421 A 1 
ATOM 3356 C C   . HIS A 1 421 ? 10.386  4.232   -13.195 1.00 94.11 421 A 1 
ATOM 3357 O O   . HIS A 1 421 ? 10.527  4.593   -14.367 1.00 93.15 421 A 1 
ATOM 3358 C CB  . HIS A 1 421 ? 12.455  3.377   -11.969 1.00 91.77 421 A 1 
ATOM 3359 C CG  . HIS A 1 421 ? 12.221  4.051   -10.652 1.00 88.35 421 A 1 
ATOM 3360 N ND1 . HIS A 1 421 ? 11.916  3.417   -9.469  1.00 78.10 421 A 1 
ATOM 3361 C CD2 . HIS A 1 421 ? 12.253  5.392   -10.401 1.00 77.99 421 A 1 
ATOM 3362 C CE1 . HIS A 1 421 ? 11.753  4.362   -8.528  1.00 78.91 421 A 1 
ATOM 3363 N NE2 . HIS A 1 421 ? 11.955  5.572   -9.052  1.00 78.71 421 A 1 
ATOM 3364 N N   . PRO A 1 422 ? 9.593   4.914   -12.346 1.00 93.87 422 A 1 
ATOM 3365 C CA  . PRO A 1 422 ? 8.935   6.164   -12.728 1.00 93.31 422 A 1 
ATOM 3366 C C   . PRO A 1 422 ? 9.931   7.163   -13.335 1.00 93.84 422 A 1 
ATOM 3367 O O   . PRO A 1 422 ? 10.936  7.503   -12.712 1.00 93.02 422 A 1 
ATOM 3368 C CB  . PRO A 1 422 ? 8.302   6.720   -11.449 1.00 92.49 422 A 1 
ATOM 3369 C CG  . PRO A 1 422 ? 8.139   5.490   -10.554 1.00 91.99 422 A 1 
ATOM 3370 C CD  . PRO A 1 422 ? 9.294   4.585   -10.957 1.00 94.00 422 A 1 
ATOM 3371 N N   . HIS A 1 423 ? 9.661   7.635   -14.546 1.00 95.30 423 A 1 
ATOM 3372 C CA  . HIS A 1 423 ? 10.532  8.597   -15.228 1.00 95.74 423 A 1 
ATOM 3373 C C   . HIS A 1 423 ? 10.343  10.019  -14.674 1.00 96.08 423 A 1 
ATOM 3374 O O   . HIS A 1 423 ? 9.315   10.344  -14.081 1.00 95.03 423 A 1 
ATOM 3375 C CB  . HIS A 1 423 ? 10.299  8.537   -16.742 1.00 95.10 423 A 1 
ATOM 3376 C CG  . HIS A 1 423 ? 10.680  7.244   -17.416 1.00 94.80 423 A 1 
ATOM 3377 N ND1 . HIS A 1 423 ? 10.463  6.971   -18.759 1.00 83.47 423 A 1 
ATOM 3378 C CD2 . HIS A 1 423 ? 11.311  6.155   -16.884 1.00 84.88 423 A 1 
ATOM 3379 C CE1 . HIS A 1 423 ? 10.944  5.749   -19.008 1.00 86.53 423 A 1 
ATOM 3380 N NE2 . HIS A 1 423 ? 11.473  5.217   -17.898 1.00 88.01 423 A 1 
ATOM 3381 N N   . ALA A 1 424 ? 11.336  10.894  -14.902 1.00 95.49 424 A 1 
ATOM 3382 C CA  . ALA A 1 424 ? 11.407  12.225  -14.291 1.00 95.37 424 A 1 
ATOM 3383 C C   . ALA A 1 424 ? 10.130  13.071  -14.475 1.00 95.77 424 A 1 
ATOM 3384 O O   . ALA A 1 424 ? 9.690   13.724  -13.528 1.00 94.84 424 A 1 
ATOM 3385 C CB  . ALA A 1 424 ? 12.638  12.946  -14.851 1.00 94.31 424 A 1 
ATOM 3386 N N   . ARG A 1 425 ? 9.486   12.981  -15.641 1.00 96.81 425 A 1 
ATOM 3387 C CA  . ARG A 1 425 ? 8.221   13.675  -15.953 1.00 96.61 425 A 1 
ATOM 3388 C C   . ARG A 1 425 ? 7.061   13.328  -15.003 1.00 97.13 425 A 1 
ATOM 3389 O O   . ARG A 1 425 ? 6.109   14.093  -14.909 1.00 96.67 425 A 1 
ATOM 3390 C CB  . ARG A 1 425 ? 7.836   13.398  -17.423 1.00 95.77 425 A 1 
ATOM 3391 C CG  . ARG A 1 425 ? 7.392   11.936  -17.662 1.00 88.91 425 A 1 
ATOM 3392 C CD  . ARG A 1 425 ? 7.120   11.613  -19.131 1.00 85.97 425 A 1 
ATOM 3393 N NE  . ARG A 1 425 ? 6.748   10.187  -19.261 1.00 80.78 425 A 1 
ATOM 3394 C CZ  . ARG A 1 425 ? 5.538   9.656   -19.271 1.00 72.97 425 A 1 
ATOM 3395 N NH1 . ARG A 1 425 ? 4.458   10.385  -19.258 1.00 66.23 425 A 1 
ATOM 3396 N NH2 . ARG A 1 425 ? 5.394   8.359   -19.274 1.00 68.20 425 A 1 
ATOM 3397 N N   . LEU A 1 426 ? 7.125   12.186  -14.301 1.00 96.47 426 A 1 
ATOM 3398 C CA  . LEU A 1 426 ? 6.062   11.702  -13.403 1.00 96.88 426 A 1 
ATOM 3399 C C   . LEU A 1 426 ? 6.393   11.907  -11.915 1.00 96.92 426 A 1 
ATOM 3400 O O   . LEU A 1 426 ? 5.539   11.707  -11.054 1.00 96.07 426 A 1 
ATOM 3401 C CB  . LEU A 1 426 ? 5.765   10.220  -13.716 1.00 96.97 426 A 1 
ATOM 3402 C CG  . LEU A 1 426 ? 5.464   9.905   -15.195 1.00 96.78 426 A 1 
ATOM 3403 C CD1 . LEU A 1 426 ? 5.203   8.414   -15.367 1.00 95.59 426 A 1 
ATOM 3404 C CD2 . LEU A 1 426 ? 4.256   10.671  -15.733 1.00 95.82 426 A 1 
ATOM 3405 N N   . HIS A 1 427 ? 7.620   12.349  -11.595 1.00 96.88 427 A 1 
ATOM 3406 C CA  . HIS A 1 427 ? 8.095   12.478  -10.209 1.00 96.31 427 A 1 
ATOM 3407 C C   . HIS A 1 427 ? 7.328   13.511  -9.373  1.00 96.19 427 A 1 
ATOM 3408 O O   . HIS A 1 427 ? 7.387   13.470  -8.144  1.00 95.04 427 A 1 
ATOM 3409 C CB  . HIS A 1 427 ? 9.592   12.833  -10.197 1.00 95.64 427 A 1 
ATOM 3410 C CG  . HIS A 1 427 ? 10.524  11.757  -10.674 1.00 94.98 427 A 1 
ATOM 3411 N ND1 . HIS A 1 427 ? 11.902  11.898  -10.808 1.00 87.07 427 A 1 
ATOM 3412 C CD2 . HIS A 1 427 ? 10.209  10.464  -10.990 1.00 87.99 427 A 1 
ATOM 3413 C CE1 . HIS A 1 427 ? 12.380  10.721  -11.206 1.00 89.37 427 A 1 
ATOM 3414 N NE2 . HIS A 1 427 ? 11.391  9.821   -11.322 1.00 89.96 427 A 1 
ATOM 3415 N N   . HIS A 1 428 ? 6.619   14.428  -10.024 1.00 96.92 428 A 1 
ATOM 3416 C CA  . HIS A 1 428 ? 5.757   15.392  -9.341  1.00 97.12 428 A 1 
ATOM 3417 C C   . HIS A 1 428 ? 4.596   14.710  -8.594  1.00 97.21 428 A 1 
ATOM 3418 O O   . HIS A 1 428 ? 4.198   15.204  -7.534  1.00 96.42 428 A 1 
ATOM 3419 C CB  . HIS A 1 428 ? 5.288   16.451  -10.347 1.00 97.25 428 A 1 
ATOM 3420 C CG  . HIS A 1 428 ? 4.294   15.952  -11.362 1.00 97.62 428 A 1 
ATOM 3421 N ND1 . HIS A 1 428 ? 2.928   16.112  -11.302 1.00 94.65 428 A 1 
ATOM 3422 C CD2 . HIS A 1 428 ? 4.568   15.265  -12.510 1.00 95.36 428 A 1 
ATOM 3423 C CE1 . HIS A 1 428 ? 2.391   15.532  -12.388 1.00 95.11 428 A 1 
ATOM 3424 N NE2 . HIS A 1 428 ? 3.359   15.004  -13.148 1.00 95.21 428 A 1 
ATOM 3425 N N   . ILE A 1 429 ? 4.134   13.538  -9.061  1.00 96.99 429 A 1 
ATOM 3426 C CA  . ILE A 1 429 ? 3.127   12.685  -8.415  1.00 96.85 429 A 1 
ATOM 3427 C C   . ILE A 1 429 ? 3.790   11.520  -7.677  1.00 96.20 429 A 1 
ATOM 3428 O O   . ILE A 1 429 ? 3.630   11.389  -6.460  1.00 95.17 429 A 1 
ATOM 3429 C CB  . ILE A 1 429 ? 2.076   12.201  -9.442  1.00 97.15 429 A 1 
ATOM 3430 C CG1 . ILE A 1 429 ? 1.339   13.370  -10.145 1.00 96.31 429 A 1 
ATOM 3431 C CG2 . ILE A 1 429 ? 1.056   11.248  -8.795  1.00 96.29 429 A 1 
ATOM 3432 C CD1 . ILE A 1 429 ? 0.577   14.334  -9.222  1.00 94.33 429 A 1 
ATOM 3433 N N   . LYS A 1 430 ? 4.562   10.669  -8.385  1.00 95.46 430 A 1 
ATOM 3434 C CA  . LYS A 1 430 ? 5.177   9.451   -7.839  1.00 94.92 430 A 1 
ATOM 3435 C C   . LYS A 1 430 ? 6.636   9.331   -8.268  1.00 94.78 430 A 1 
ATOM 3436 O O   . LYS A 1 430 ? 6.928   9.126   -9.438  1.00 92.69 430 A 1 
ATOM 3437 C CB  . LYS A 1 430 ? 4.356   8.233   -8.280  1.00 93.80 430 A 1 
ATOM 3438 C CG  . LYS A 1 430 ? 4.719   6.914   -7.565  1.00 90.98 430 A 1 
ATOM 3439 C CD  . LYS A 1 430 ? 4.241   6.882   -6.107  1.00 88.69 430 A 1 
ATOM 3440 C CE  . LYS A 1 430 ? 4.247   5.464   -5.505  1.00 87.85 430 A 1 
ATOM 3441 N NZ  . LYS A 1 430 ? 5.539   5.058   -4.934  1.00 84.90 430 A 1 
ATOM 3442 N N   . LYS A 1 431 ? 7.543   9.434   -7.296  1.00 92.62 431 A 1 
ATOM 3443 C CA  . LYS A 1 431 ? 8.999   9.287   -7.487  1.00 91.47 431 A 1 
ATOM 3444 C C   . LYS A 1 431 ? 9.568   8.038   -6.803  1.00 90.50 431 A 1 
ATOM 3445 O O   . LYS A 1 431 ? 10.651  7.574   -7.146  1.00 86.01 431 A 1 
ATOM 3446 C CB  . LYS A 1 431 ? 9.683   10.563  -6.969  1.00 90.23 431 A 1 
ATOM 3447 C CG  . LYS A 1 431 ? 11.194  10.559  -7.204  1.00 88.08 431 A 1 
ATOM 3448 C CD  . LYS A 1 431 ? 11.831  11.883  -6.786  1.00 86.83 431 A 1 
ATOM 3449 C CE  . LYS A 1 431 ? 13.336  11.800  -7.052  1.00 79.68 431 A 1 
ATOM 3450 N NZ  . LYS A 1 431 ? 14.005  13.094  -6.763  1.00 72.42 431 A 1 
ATOM 3451 N N   . GLU A 1 432 ? 8.863   7.525   -5.798  1.00 91.48 432 A 1 
ATOM 3452 C CA  . GLU A 1 432 ? 9.294   6.398   -4.980  1.00 90.58 432 A 1 
ATOM 3453 C C   . GLU A 1 432 ? 9.258   5.077   -5.761  1.00 90.92 432 A 1 
ATOM 3454 O O   . GLU A 1 432 ? 8.581   4.957   -6.783  1.00 88.99 432 A 1 
ATOM 3455 C CB  . GLU A 1 432 ? 8.438   6.293   -3.703  1.00 89.12 432 A 1 
ATOM 3456 C CG  . GLU A 1 432 ? 8.374   7.567   -2.832  1.00 83.69 432 A 1 
ATOM 3457 C CD  . GLU A 1 432 ? 7.532   8.709   -3.427  1.00 81.44 432 A 1 
ATOM 3458 O OE1 . GLU A 1 432 ? 7.774   9.870   -3.033  1.00 73.63 432 A 1 
ATOM 3459 O OE2 . GLU A 1 432 ? 6.699   8.441   -4.327  1.00 76.81 432 A 1 
ATOM 3460 N N   . ASN A 1 433 ? 9.968   4.072   -5.231  1.00 89.63 433 A 1 
ATOM 3461 C CA  . ASN A 1 433 ? 10.051  2.746   -5.836  1.00 90.43 433 A 1 
ATOM 3462 C C   . ASN A 1 433 ? 8.668   2.107   -6.029  1.00 91.42 433 A 1 
ATOM 3463 O O   . ASN A 1 433 ? 7.774   2.246   -5.193  1.00 89.80 433 A 1 
ATOM 3464 C CB  . ASN A 1 433 ? 10.940  1.835   -4.967  1.00 87.90 433 A 1 
ATOM 3465 C CG  . ASN A 1 433 ? 12.395  2.265   -4.885  1.00 82.86 433 A 1 
ATOM 3466 O OD1 . ASN A 1 433 ? 12.850  3.205   -5.513  1.00 75.10 433 A 1 
ATOM 3467 N ND2 . ASN A 1 433 ? 13.189  1.585   -4.095  1.00 73.46 433 A 1 
ATOM 3468 N N   . ILE A 1 434 ? 8.529   1.328   -7.100  1.00 92.10 434 A 1 
ATOM 3469 C CA  . ILE A 1 434 ? 7.357   0.514   -7.405  1.00 93.11 434 A 1 
ATOM 3470 C C   . ILE A 1 434 ? 7.526   -0.846  -6.726  1.00 93.42 434 A 1 
ATOM 3471 O O   . ILE A 1 434 ? 8.126   -1.775  -7.280  1.00 92.11 434 A 1 
ATOM 3472 C CB  . ILE A 1 434 ? 7.137   0.450   -8.934  1.00 93.32 434 A 1 
ATOM 3473 C CG1 . ILE A 1 434 ? 7.021   1.857   -9.563  1.00 92.24 434 A 1 
ATOM 3474 C CG2 . ILE A 1 434 ? 5.897   -0.377  -9.279  1.00 92.05 434 A 1 
ATOM 3475 C CD1 . ILE A 1 434 ? 5.985   2.782   -8.891  1.00 89.68 434 A 1 
ATOM 3476 N N   . GLY A 1 435 ? 7.052   -0.926  -5.479  1.00 94.12 435 A 1 
ATOM 3477 C CA  . GLY A 1 435 ? 7.041   -2.135  -4.667  1.00 94.02 435 A 1 
ATOM 3478 C C   . GLY A 1 435 ? 5.886   -3.077  -5.012  1.00 95.12 435 A 1 
ATOM 3479 O O   . GLY A 1 435 ? 5.162   -2.882  -5.988  1.00 94.91 435 A 1 
ATOM 3480 N N   . LEU A 1 436 ? 5.691   -4.104  -4.182  1.00 95.85 436 A 1 
ATOM 3481 C CA  . LEU A 1 436 ? 4.636   -5.110  -4.360  1.00 96.39 436 A 1 
ATOM 3482 C C   . LEU A 1 436 ? 3.234   -4.489  -4.481  1.00 96.79 436 A 1 
ATOM 3483 O O   . LEU A 1 436 ? 2.453   -4.903  -5.332  1.00 96.66 436 A 1 
ATOM 3484 C CB  . LEU A 1 436 ? 4.705   -6.079  -3.166  1.00 96.43 436 A 1 
ATOM 3485 C CG  . LEU A 1 436 ? 3.570   -7.121  -3.116  1.00 96.17 436 A 1 
ATOM 3486 C CD1 . LEU A 1 436 ? 3.633   -8.091  -4.292  1.00 95.50 436 A 1 
ATOM 3487 C CD2 . LEU A 1 436 ? 3.669   -7.922  -1.820  1.00 95.51 436 A 1 
ATOM 3488 N N   . ILE A 1 437 ? 2.914   -3.502  -3.643  1.00 96.87 437 A 1 
ATOM 3489 C CA  . ILE A 1 437 ? 1.575   -2.892  -3.592  1.00 96.94 437 A 1 
ATOM 3490 C C   . ILE A 1 437 ? 1.296   -2.103  -4.874  1.00 97.43 437 A 1 
ATOM 3491 O O   . ILE A 1 437 ? 0.236   -2.259  -5.478  1.00 97.12 437 A 1 
ATOM 3492 C CB  . ILE A 1 437 ? 1.438   -2.025  -2.319  1.00 96.14 437 A 1 
ATOM 3493 C CG1 . ILE A 1 437 ? 1.602   -2.901  -1.056  1.00 93.97 437 A 1 
ATOM 3494 C CG2 . ILE A 1 437 ? 0.087   -1.299  -2.301  1.00 94.07 437 A 1 
ATOM 3495 C CD1 . ILE A 1 437 ? 1.608   -2.111  0.255   1.00 85.36 437 A 1 
ATOM 3496 N N   . GLU A 1 438 ? 2.266   -1.312  -5.334  1.00 97.00 438 A 1 
ATOM 3497 C CA  . GLU A 1 438 ? 2.164   -0.592  -6.600  1.00 97.15 438 A 1 
ATOM 3498 C C   . GLU A 1 438 ? 2.065   -1.552  -7.796  1.00 97.71 438 A 1 
ATOM 3499 O O   . GLU A 1 438 ? 1.228   -1.351  -8.672  1.00 97.54 438 A 1 
ATOM 3500 C CB  . GLU A 1 438 ? 3.356   0.356   -6.793  1.00 96.57 438 A 1 
ATOM 3501 C CG  . GLU A 1 438 ? 3.369   1.564   -5.844  1.00 94.63 438 A 1 
ATOM 3502 C CD  . GLU A 1 438 ? 3.954   1.294   -4.450  1.00 95.20 438 A 1 
ATOM 3503 O OE1 . GLU A 1 438 ? 3.989   2.281   -3.676  1.00 91.29 438 A 1 
ATOM 3504 O OE2 . GLU A 1 438 ? 4.393   0.152   -4.170  1.00 92.71 438 A 1 
ATOM 3505 N N   . VAL A 1 439 ? 2.870   -2.623  -7.818  1.00 97.10 439 A 1 
ATOM 3506 C CA  . VAL A 1 439 ? 2.803   -3.681  -8.846  1.00 97.52 439 A 1 
ATOM 3507 C C   . VAL A 1 439 ? 1.390   -4.254  -8.970  1.00 98.01 439 A 1 
ATOM 3508 O O   . VAL A 1 439 ? 0.935   -4.526  -10.080 1.00 98.02 439 A 1 
ATOM 3509 C CB  . VAL A 1 439 ? 3.811   -4.803  -8.529  1.00 97.11 439 A 1 
ATOM 3510 C CG1 . VAL A 1 439 ? 3.546   -6.112  -9.283  1.00 95.67 439 A 1 
ATOM 3511 C CG2 . VAL A 1 439 ? 5.236   -4.370  -8.868  1.00 95.78 439 A 1 
ATOM 3512 N N   . LEU A 1 440 ? 0.679   -4.416  -7.850  1.00 98.23 440 A 1 
ATOM 3513 C CA  . LEU A 1 440 ? -0.687  -4.940  -7.804  1.00 98.35 440 A 1 
ATOM 3514 C C   . LEU A 1 440 ? -1.753  -3.924  -8.257  1.00 98.40 440 A 1 
ATOM 3515 O O   . LEU A 1 440 ? -2.895  -4.318  -8.493  1.00 98.16 440 A 1 
ATOM 3516 C CB  . LEU A 1 440 ? -0.958  -5.464  -6.384  1.00 98.35 440 A 1 
ATOM 3517 C CG  . LEU A 1 440 ? -0.170  -6.735  -6.014  1.00 97.95 440 A 1 
ATOM 3518 C CD1 . LEU A 1 440 ? -0.296  -6.995  -4.511  1.00 97.06 440 A 1 
ATOM 3519 C CD2 . LEU A 1 440 ? -0.714  -7.962  -6.746  1.00 96.68 440 A 1 
ATOM 3520 N N   . GLY A 1 441 ? -1.393  -2.636  -8.422  1.00 98.15 441 A 1 
ATOM 3521 C CA  . GLY A 1 441 ? -2.273  -1.583  -8.931  1.00 98.25 441 A 1 
ATOM 3522 C C   . GLY A 1 441 ? -2.844  -0.631  -7.880  1.00 98.31 441 A 1 
ATOM 3523 O O   . GLY A 1 441 ? -3.873  -0.010  -8.144  1.00 97.75 441 A 1 
ATOM 3524 N N   . LEU A 1 442 ? -2.202  -0.494  -6.714  1.00 98.10 442 A 1 
ATOM 3525 C CA  . LEU A 1 442 ? -2.537  0.516   -5.704  1.00 98.04 442 A 1 
ATOM 3526 C C   . LEU A 1 442 ? -1.396  1.532   -5.560  1.00 98.04 442 A 1 
ATOM 3527 O O   . LEU A 1 442 ? -0.291  1.188   -5.134  1.00 97.42 442 A 1 
ATOM 3528 C CB  . LEU A 1 442 ? -2.893  -0.183  -4.382  1.00 97.57 442 A 1 
ATOM 3529 C CG  . LEU A 1 442 ? -3.015  0.738   -3.152  1.00 96.31 442 A 1 
ATOM 3530 C CD1 . LEU A 1 442 ? -4.093  1.799   -3.279  1.00 92.16 442 A 1 
ATOM 3531 C CD2 . LEU A 1 442 ? -3.366  -0.092  -1.915  1.00 91.69 442 A 1 
ATOM 3532 N N   . ALA A 1 443 ? -1.680  2.803   -5.881  1.00 97.83 443 A 1 
ATOM 3533 C CA  . ALA A 1 443 ? -0.765  3.911   -5.645  1.00 97.70 443 A 1 
ATOM 3534 C C   . ALA A 1 443 ? -0.821  4.356   -4.183  1.00 97.44 443 A 1 
ATOM 3535 O O   . ALA A 1 443 ? -1.864  4.807   -3.709  1.00 96.57 443 A 1 
ATOM 3536 C CB  . ALA A 1 443 ? -1.115  5.077   -6.569  1.00 97.42 443 A 1 
ATOM 3537 N N   . ILE A 1 444 ? 0.321   4.319   -3.494  1.00 96.91 444 A 1 
ATOM 3538 C CA  . ILE A 1 444 ? 0.508   4.999   -2.211  1.00 96.10 444 A 1 
ATOM 3539 C C   . ILE A 1 444 ? 1.239   6.314   -2.477  1.00 95.97 444 A 1 
ATOM 3540 O O   . ILE A 1 444 ? 2.434   6.334   -2.790  1.00 94.89 444 A 1 
ATOM 3541 C CB  . ILE A 1 444 ? 1.232   4.105   -1.191  1.00 94.99 444 A 1 
ATOM 3542 C CG1 . ILE A 1 444 ? 0.554   2.731   -1.004  1.00 92.25 444 A 1 
ATOM 3543 C CG2 . ILE A 1 444 ? 1.338   4.841   0.153   1.00 92.48 444 A 1 
ATOM 3544 C CD1 . ILE A 1 444 ? -0.932  2.785   -0.624  1.00 84.10 444 A 1 
ATOM 3545 N N   . LEU A 1 445 ? 0.491   7.417   -2.383  1.00 96.58 445 A 1 
ATOM 3546 C CA  . LEU A 1 445 ? 0.957   8.764   -2.685  1.00 96.58 445 A 1 
ATOM 3547 C C   . LEU A 1 445 ? 1.294   9.537   -1.401  1.00 96.03 445 A 1 
ATOM 3548 O O   . LEU A 1 445 ? 0.667   9.325   -0.362  1.00 95.48 445 A 1 
ATOM 3549 C CB  . LEU A 1 445 ? -0.091  9.488   -3.539  1.00 97.09 445 A 1 
ATOM 3550 C CG  . LEU A 1 445 ? -0.421  8.824   -4.887  1.00 97.01 445 A 1 
ATOM 3551 C CD1 . LEU A 1 445 ? -1.406  9.706   -5.650  1.00 96.33 445 A 1 
ATOM 3552 C CD2 . LEU A 1 445 ? 0.817   8.617   -5.762  1.00 96.08 445 A 1 
ATOM 3553 N N   . PRO A 1 446 ? 2.278   10.450  -1.453  1.00 95.69 446 A 1 
ATOM 3554 C CA  . PRO A 1 446 ? 2.705   11.214  -0.285  1.00 95.11 446 A 1 
ATOM 3555 C C   . PRO A 1 446 ? 1.657   12.252  0.146   1.00 95.81 446 A 1 
ATOM 3556 O O   . PRO A 1 446 ? 0.999   12.874  -0.690  1.00 95.53 446 A 1 
ATOM 3557 C CB  . PRO A 1 446 ? 4.027   11.863  -0.702  1.00 93.99 446 A 1 
ATOM 3558 C CG  . PRO A 1 446 ? 3.878   12.028  -2.213  1.00 92.58 446 A 1 
ATOM 3559 C CD  . PRO A 1 446 ? 3.097   10.788  -2.614  1.00 94.61 446 A 1 
ATOM 3560 N N   . ALA A 1 447 ? 1.580   12.517  1.458   1.00 95.21 447 A 1 
ATOM 3561 C CA  . ALA A 1 447 ? 0.622   13.442  2.077   1.00 95.40 447 A 1 
ATOM 3562 C C   . ALA A 1 447 ? 0.646   14.863  1.482   1.00 96.16 447 A 1 
ATOM 3563 O O   . ALA A 1 447 ? -0.403  15.495  1.362   1.00 95.69 447 A 1 
ATOM 3564 C CB  . ALA A 1 447 ? 0.916   13.490  3.583   1.00 94.41 447 A 1 
ATOM 3565 N N   . ARG A 1 448 ? 1.818   15.342  1.029   1.00 95.18 448 A 1 
ATOM 3566 C CA  . ARG A 1 448 ? 1.983   16.659  0.383   1.00 95.32 448 A 1 
ATOM 3567 C C   . ARG A 1 448 ? 0.996   16.891  -0.766  1.00 96.36 448 A 1 
ATOM 3568 O O   . ARG A 1 448 ? 0.563   18.019  -0.967  1.00 96.31 448 A 1 
ATOM 3569 C CB  . ARG A 1 448 ? 3.436   16.850  -0.100  1.00 94.55 448 A 1 
ATOM 3570 C CG  . ARG A 1 448 ? 3.824   15.904  -1.256  1.00 92.28 448 A 1 
ATOM 3571 C CD  . ARG A 1 448 ? 5.208   16.200  -1.841  1.00 91.49 448 A 1 
ATOM 3572 N NE  . ARG A 1 448 ? 5.560   15.225  -2.891  1.00 90.21 448 A 1 
ATOM 3573 C CZ  . ARG A 1 448 ? 5.100   15.196  -4.145  1.00 91.37 448 A 1 
ATOM 3574 N NH1 . ARG A 1 448 ? 4.292   16.090  -4.628  1.00 84.12 448 A 1 
ATOM 3575 N NH2 . ARG A 1 448 ? 5.454   14.236  -4.950  1.00 86.76 448 A 1 
ATOM 3576 N N   . LEU A 1 449 ? 0.633   15.829  -1.508  1.00 96.84 449 A 1 
ATOM 3577 C CA  . LEU A 1 449 ? -0.234  15.946  -2.681  1.00 97.47 449 A 1 
ATOM 3578 C C   . LEU A 1 449 ? -1.638  16.431  -2.338  1.00 97.79 449 A 1 
ATOM 3579 O O   . LEU A 1 449 ? -2.248  17.066  -3.184  1.00 97.65 449 A 1 
ATOM 3580 C CB  . LEU A 1 449 ? -0.312  14.613  -3.436  1.00 97.51 449 A 1 
ATOM 3581 C CG  . LEU A 1 449 ? 0.941   14.301  -4.269  1.00 96.25 449 A 1 
ATOM 3582 C CD1 . LEU A 1 449 ? 0.800   12.913  -4.885  1.00 94.60 449 A 1 
ATOM 3583 C CD2 . LEU A 1 449 ? 1.145   15.293  -5.418  1.00 94.30 449 A 1 
ATOM 3584 N N   . LYS A 1 450 ? -2.135  16.228  -1.111  1.00 97.53 450 A 1 
ATOM 3585 C CA  . LYS A 1 450 ? -3.416  16.802  -0.683  1.00 97.58 450 A 1 
ATOM 3586 C C   . LYS A 1 450 ? -3.429  18.317  -0.902  1.00 97.78 450 A 1 
ATOM 3587 O O   . LYS A 1 450 ? -4.202  18.822  -1.703  1.00 97.51 450 A 1 
ATOM 3588 C CB  . LYS A 1 450 ? -3.689  16.430  0.782   1.00 97.25 450 A 1 
ATOM 3589 C CG  . LYS A 1 450 ? -5.039  17.010  1.217   1.00 96.29 450 A 1 
ATOM 3590 C CD  . LYS A 1 450 ? -5.314  16.808  2.701   1.00 93.70 450 A 1 
ATOM 3591 C CE  . LYS A 1 450 ? -6.605  17.569  3.003   1.00 88.51 450 A 1 
ATOM 3592 N NZ  . LYS A 1 450 ? -6.969  17.522  4.431   1.00 81.51 450 A 1 
ATOM 3593 N N   . THR A 1 451 ? -2.513  19.019  -0.240  1.00 97.19 451 A 1 
ATOM 3594 C CA  . THR A 1 451 ? -2.440  20.488  -0.291  1.00 96.93 451 A 1 
ATOM 3595 C C   . THR A 1 451 ? -1.995  20.995  -1.663  1.00 97.40 451 A 1 
ATOM 3596 O O   . THR A 1 451 ? -2.472  22.027  -2.129  1.00 96.99 451 A 1 
ATOM 3597 C CB  . THR A 1 451 ? -1.474  20.993  0.784   1.00 95.95 451 A 1 
ATOM 3598 O OG1 . THR A 1 451 ? -1.841  20.469  2.041   1.00 89.32 451 A 1 
ATOM 3599 C CG2 . THR A 1 451 ? -1.463  22.511  0.927   1.00 87.87 451 A 1 
ATOM 3600 N N   . GLU A 1 452 ? -1.080  20.276  -2.336  1.00 97.44 452 A 1 
ATOM 3601 C CA  . GLU A 1 452 ? -0.616  20.654  -3.673  1.00 97.60 452 A 1 
ATOM 3602 C C   . GLU A 1 452 ? -1.751  20.586  -4.705  1.00 97.96 452 A 1 
ATOM 3603 O O   . GLU A 1 452 ? -1.924  21.530  -5.473  1.00 97.82 452 A 1 
ATOM 3604 C CB  . GLU A 1 452 ? 0.559   19.760  -4.093  1.00 97.41 452 A 1 
ATOM 3605 C CG  . GLU A 1 452 ? 1.845   20.055  -3.291  1.00 96.40 452 A 1 
ATOM 3606 C CD  . GLU A 1 452 ? 2.977   19.058  -3.567  1.00 96.53 452 A 1 
ATOM 3607 O OE1 . GLU A 1 452 ? 4.044   19.130  -2.907  1.00 92.18 452 A 1 
ATOM 3608 O OE2 . GLU A 1 452 ? 2.871   18.182  -4.454  1.00 93.51 452 A 1 
ATOM 3609 N N   . LEU A 1 453 ? -2.569  19.530  -4.703  1.00 97.95 453 A 1 
ATOM 3610 C CA  . LEU A 1 453 ? -3.699  19.379  -5.624  1.00 98.07 453 A 1 
ATOM 3611 C C   . LEU A 1 453 ? -4.829  20.368  -5.311  1.00 98.10 453 A 1 
ATOM 3612 O O   . LEU A 1 453 ? -5.391  20.936  -6.244  1.00 97.95 453 A 1 
ATOM 3613 C CB  . LEU A 1 453 ? -4.216  17.931  -5.598  1.00 98.09 453 A 1 
ATOM 3614 C CG  . LEU A 1 453 ? -3.239  16.883  -6.165  1.00 97.54 453 A 1 
ATOM 3615 C CD1 . LEU A 1 453 ? -3.786  15.480  -5.893  1.00 96.53 453 A 1 
ATOM 3616 C CD2 . LEU A 1 453 ? -3.013  17.030  -7.668  1.00 96.40 453 A 1 
ATOM 3617 N N   . GLU A 1 454 ? -5.129  20.637  -4.035  1.00 98.04 454 A 1 
ATOM 3618 C CA  . GLU A 1 454 ? -6.104  21.665  -3.633  1.00 97.81 454 A 1 
ATOM 3619 C C   . GLU A 1 454 ? -5.705  23.052  -4.171  1.00 97.85 454 A 1 
ATOM 3620 O O   . GLU A 1 454 ? -6.512  23.749  -4.792  1.00 97.21 454 A 1 
ATOM 3621 C CB  . GLU A 1 454 ? -6.211  21.716  -2.094  1.00 97.26 454 A 1 
ATOM 3622 C CG  . GLU A 1 454 ? -6.992  20.547  -1.457  1.00 87.20 454 A 1 
ATOM 3623 C CD  . GLU A 1 454 ? -6.846  20.463  0.083   1.00 87.43 454 A 1 
ATOM 3624 O OE1 . GLU A 1 454 ? -7.400  19.517  0.693   1.00 78.75 454 A 1 
ATOM 3625 O OE2 . GLU A 1 454 ? -6.127  21.302  0.679   1.00 81.49 454 A 1 
ATOM 3626 N N   . ARG A 1 455 ? -4.433  23.446  -3.996  1.00 97.86 455 A 1 
ATOM 3627 C CA  . ARG A 1 455 ? -3.913  24.731  -4.489  1.00 97.75 455 A 1 
ATOM 3628 C C   . ARG A 1 455 ? -3.864  24.786  -6.011  1.00 97.94 455 A 1 
ATOM 3629 O O   . ARG A 1 455 ? -4.268  25.790  -6.598  1.00 97.52 455 A 1 
ATOM 3630 C CB  . ARG A 1 455 ? -2.515  24.986  -3.920  1.00 97.22 455 A 1 
ATOM 3631 C CG  . ARG A 1 455 ? -2.555  25.328  -2.429  1.00 91.81 455 A 1 
ATOM 3632 C CD  . ARG A 1 455 ? -1.122  25.455  -1.911  1.00 89.15 455 A 1 
ATOM 3633 N NE  . ARG A 1 455 ? -1.098  25.758  -0.479  1.00 79.52 455 A 1 
ATOM 3634 C CZ  . ARG A 1 455 ? -0.017  25.961  0.247   1.00 73.23 455 A 1 
ATOM 3635 N NH1 . ARG A 1 455 ? 1.179   25.914  -0.266  1.00 65.84 455 A 1 
ATOM 3636 N NH2 . ARG A 1 455 ? -0.126  26.214  1.523   1.00 61.62 455 A 1 
ATOM 3637 N N   . LEU A 1 456 ? -3.393  23.712  -6.653  1.00 97.55 456 A 1 
ATOM 3638 C CA  . LEU A 1 456 ? -3.344  23.621  -8.107  1.00 97.80 456 A 1 
ATOM 3639 C C   . LEU A 1 456 ? -4.748  23.719  -8.712  1.00 97.90 456 A 1 
ATOM 3640 O O   . LEU A 1 456 ? -4.946  24.451  -9.677  1.00 97.63 456 A 1 
ATOM 3641 C CB  . LEU A 1 456 ? -2.639  22.309  -8.498  1.00 97.73 456 A 1 
ATOM 3642 C CG  . LEU A 1 456 ? -2.448  22.143  -10.016 1.00 96.92 456 A 1 
ATOM 3643 C CD1 . LEU A 1 456 ? -1.542  23.230  -10.593 1.00 95.37 456 A 1 
ATOM 3644 C CD2 . LEU A 1 456 ? -1.820  20.782  -10.302 1.00 95.48 456 A 1 
ATOM 3645 N N   . GLY A 1 457 ? -5.732  23.046  -8.105  1.00 97.86 457 A 1 
ATOM 3646 C CA  . GLY A 1 457 ? -7.135  23.126  -8.501  1.00 97.80 457 A 1 
ATOM 3647 C C   . GLY A 1 457 ? -7.682  24.550  -8.440  1.00 97.73 457 A 1 
ATOM 3648 O O   . GLY A 1 457 ? -8.324  24.998  -9.388  1.00 97.30 457 A 1 
ATOM 3649 N N   . ALA A 1 458 ? -7.364  25.302  -7.383  1.00 97.71 458 A 1 
ATOM 3650 C CA  . ALA A 1 458 ? -7.771  26.703  -7.264  1.00 97.42 458 A 1 
ATOM 3651 C C   . ALA A 1 458 ? -7.179  27.587  -8.380  1.00 97.22 458 A 1 
ATOM 3652 O O   . ALA A 1 458 ? -7.896  28.404  -8.962  1.00 96.20 458 A 1 
ATOM 3653 C CB  . ALA A 1 458 ? -7.383  27.206  -5.868  1.00 97.08 458 A 1 
ATOM 3654 N N   . VAL A 1 459 ? -5.896  27.393  -8.716  1.00 97.06 459 A 1 
ATOM 3655 C CA  . VAL A 1 459 ? -5.240  28.116  -9.822  1.00 96.91 459 A 1 
ATOM 3656 C C   . VAL A 1 459 ? -5.882  27.749  -11.164 1.00 96.94 459 A 1 
ATOM 3657 O O   . VAL A 1 459 ? -6.272  28.638  -11.925 1.00 96.41 459 A 1 
ATOM 3658 C CB  . VAL A 1 459 ? -3.717  27.859  -9.827  1.00 96.77 459 A 1 
ATOM 3659 C CG1 . VAL A 1 459 ? -3.032  28.516  -11.030 1.00 95.08 459 A 1 
ATOM 3660 C CG2 . VAL A 1 459 ? -3.047  28.426  -8.571  1.00 95.08 459 A 1 
ATOM 3661 N N   . LEU A 1 460 ? -6.082  26.461  -11.443 1.00 96.80 460 A 1 
ATOM 3662 C CA  . LEU A 1 460 ? -6.702  25.988  -12.683 1.00 96.60 460 A 1 
ATOM 3663 C C   . LEU A 1 460 ? -8.130  26.525  -12.854 1.00 96.30 460 A 1 
ATOM 3664 O O   . LEU A 1 460 ? -8.470  27.036  -13.924 1.00 95.93 460 A 1 
ATOM 3665 C CB  . LEU A 1 460 ? -6.702  24.450  -12.692 1.00 96.82 460 A 1 
ATOM 3666 C CG  . LEU A 1 460 ? -5.322  23.802  -12.910 1.00 96.47 460 A 1 
ATOM 3667 C CD1 . LEU A 1 460 ? -5.423  22.300  -12.639 1.00 95.06 460 A 1 
ATOM 3668 C CD2 . LEU A 1 460 ? -4.825  23.989  -14.342 1.00 95.24 460 A 1 
ATOM 3669 N N   . ALA A 1 461 ? -8.957  26.475  -11.807 1.00 96.45 461 A 1 
ATOM 3670 C CA  . ALA A 1 461 ? -10.328 26.986  -11.831 1.00 96.03 461 A 1 
ATOM 3671 C C   . ALA A 1 461 ? -10.382 28.500  -12.095 1.00 95.38 461 A 1 
ATOM 3672 O O   . ALA A 1 461 ? -11.203 28.969  -12.888 1.00 94.19 461 A 1 
ATOM 3673 C CB  . ALA A 1 461 ? -10.997 26.630  -10.500 1.00 95.88 461 A 1 
ATOM 3674 N N   . LYS A 1 462 ? -9.469  29.271  -11.494 1.00 95.33 462 A 1 
ATOM 3675 C CA  . LYS A 1 462 ? -9.333  30.716  -11.740 1.00 94.61 462 A 1 
ATOM 3676 C C   . LYS A 1 462 ? -9.035  31.015  -13.212 1.00 94.52 462 A 1 
ATOM 3677 O O   . LYS A 1 462 ? -9.678  31.884  -13.800 1.00 93.22 462 A 1 
ATOM 3678 C CB  . LYS A 1 462 ? -8.239  31.259  -10.808 1.00 93.81 462 A 1 
ATOM 3679 C CG  . LYS A 1 462 ? -7.931  32.752  -11.009 1.00 89.97 462 A 1 
ATOM 3680 C CD  . LYS A 1 462 ? -6.679  33.096  -10.204 1.00 87.49 462 A 1 
ATOM 3681 C CE  . LYS A 1 462 ? -6.137  34.476  -10.561 1.00 79.68 462 A 1 
ATOM 3682 N NZ  . LYS A 1 462 ? -4.736  34.588  -10.100 1.00 74.71 462 A 1 
ATOM 3683 N N   . HIS A 1 463 ? -8.101  30.289  -13.832 1.00 93.58 463 A 1 
ATOM 3684 C CA  . HIS A 1 463 ? -7.756  30.486  -15.247 1.00 92.74 463 A 1 
ATOM 3685 C C   . HIS A 1 463 ? -8.845  29.977  -16.202 1.00 92.20 463 A 1 
ATOM 3686 O O   . HIS A 1 463 ? -9.027  30.548  -17.279 1.00 89.82 463 A 1 
ATOM 3687 C CB  . HIS A 1 463 ? -6.389  29.860  -15.529 1.00 93.13 463 A 1 
ATOM 3688 C CG  . HIS A 1 463 ? -5.263  30.763  -15.100 1.00 93.72 463 A 1 
ATOM 3689 N ND1 . HIS A 1 463 ? -4.663  31.729  -15.900 1.00 84.34 463 A 1 
ATOM 3690 C CD2 . HIS A 1 463 ? -4.701  30.814  -13.862 1.00 85.58 463 A 1 
ATOM 3691 C CE1 . HIS A 1 463 ? -3.758  32.348  -15.144 1.00 87.20 463 A 1 
ATOM 3692 N NE2 . HIS A 1 463 ? -3.755  31.830  -13.901 1.00 88.81 463 A 1 
ATOM 3693 N N   . ALA A 1 464 ? -9.624  28.969  -15.796 1.00 92.59 464 A 1 
ATOM 3694 C CA  . ALA A 1 464 ? -10.771 28.489  -16.564 1.00 91.38 464 A 1 
ATOM 3695 C C   . ALA A 1 464 ? -11.868 29.558  -16.717 1.00 90.17 464 A 1 
ATOM 3696 O O   . ALA A 1 464 ? -12.444 29.689  -17.799 1.00 86.58 464 A 1 
ATOM 3697 C CB  . ALA A 1 464 ? -11.298 27.214  -15.906 1.00 90.72 464 A 1 
ATOM 3698 N N   . LEU A 1 465 ? -12.106 30.400  -15.702 1.00 90.05 465 A 1 
ATOM 3699 C CA  . LEU A 1 465 ? -13.032 31.542  -15.804 1.00 88.47 465 A 1 
ATOM 3700 C C   . LEU A 1 465 ? -12.608 32.540  -16.896 1.00 87.44 465 A 1 
ATOM 3701 O O   . LEU A 1 465 ? -13.461 33.119  -17.574 1.00 82.25 465 A 1 
ATOM 3702 C CB  . LEU A 1 465 ? -13.136 32.261  -14.445 1.00 86.30 465 A 1 
ATOM 3703 C CG  . LEU A 1 465 ? -13.839 31.461  -13.334 1.00 77.56 465 A 1 
ATOM 3704 C CD1 . LEU A 1 465 ? -13.671 32.181  -11.998 1.00 72.37 465 A 1 
ATOM 3705 C CD2 . LEU A 1 465 ? -15.341 31.318  -13.606 1.00 74.20 465 A 1 
ATOM 3706 N N   . GLY A 1 466 ? -11.302 32.708  -17.108 1.00 85.44 466 A 1 
ATOM 3707 C CA  . GLY A 1 466 ? -10.756 33.556  -18.172 1.00 83.54 466 A 1 
ATOM 3708 C C   . GLY A 1 466 ? -11.017 33.044  -19.596 1.00 81.84 466 A 1 
ATOM 3709 O O   . GLY A 1 466 ? -10.961 33.834  -20.539 1.00 75.35 466 A 1 
ATOM 3710 N N   . ARG A 1 467 ? -11.346 31.752  -19.771 1.00 86.24 467 A 1 
ATOM 3711 C CA  . ARG A 1 467 ? -11.732 31.174  -21.075 1.00 83.23 467 A 1 
ATOM 3712 C C   . ARG A 1 467 ? -13.153 31.560  -21.498 1.00 77.97 467 A 1 
ATOM 3713 O O   . ARG A 1 467 ? -13.438 31.603  -22.695 1.00 67.87 467 A 1 
ATOM 3714 C CB  . ARG A 1 467 ? -11.611 29.640  -21.043 1.00 79.77 467 A 1 
ATOM 3715 C CG  . ARG A 1 467 ? -10.170 29.132  -20.932 1.00 76.96 467 A 1 
ATOM 3716 C CD  . ARG A 1 467 ? -10.189 27.603  -20.807 1.00 75.70 467 A 1 
ATOM 3717 N NE  . ARG A 1 467 ? -8.873  27.003  -21.056 1.00 74.00 467 A 1 
ATOM 3718 C CZ  . ARG A 1 467 ? -8.597  25.717  -20.960 1.00 72.59 467 A 1 
ATOM 3719 N NH1 . ARG A 1 467 ? -9.445  24.850  -20.491 1.00 68.21 467 A 1 
ATOM 3720 N NH2 . ARG A 1 467 ? -7.454  25.260  -21.364 1.00 65.71 467 A 1 
ATOM 3721 N N   . GLY A 1 468 ? -14.056 31.861  -20.539 1.00 67.67 468 A 1 
ATOM 3722 C CA  . GLY A 1 468 ? -15.474 32.167  -20.782 1.00 66.44 468 A 1 
ATOM 3723 C C   . GLY A 1 468 ? -15.765 33.579  -21.307 1.00 65.22 468 A 1 
ATOM 3724 O O   . GLY A 1 468 ? -16.927 33.939  -21.475 1.00 57.87 468 A 1 
ATOM 3725 N N   . GLY A 1 469 ? -14.755 34.396  -21.571 1.00 47.59 469 A 1 
ATOM 3726 C CA  . GLY A 1 469 ? -14.876 35.812  -21.942 1.00 46.13 469 A 1 
ATOM 3727 C C   . GLY A 1 469 ? -15.099 36.114  -23.425 1.00 45.51 469 A 1 
ATOM 3728 O O   . GLY A 1 469 ? -14.753 37.208  -23.860 1.00 42.32 469 A 1 
ATOM 3729 N N   . VAL A 1 470 ? -15.671 35.205  -24.231 1.00 32.66 470 A 1 
ATOM 3730 C CA  . VAL A 1 470 ? -16.081 35.512  -25.609 1.00 33.20 470 A 1 
ATOM 3731 C C   . VAL A 1 470 ? -17.492 34.987  -25.869 1.00 33.16 470 A 1 
ATOM 3732 O O   . VAL A 1 470 ? -17.690 33.835  -26.244 1.00 31.96 470 A 1 
ATOM 3733 C CB  . VAL A 1 470 ? -15.057 35.025  -26.668 1.00 30.89 470 A 1 
ATOM 3734 C CG1 . VAL A 1 470 ? -15.422 35.571  -28.057 1.00 28.30 470 A 1 
ATOM 3735 C CG2 . VAL A 1 470 ? -13.625 35.498  -26.370 1.00 28.56 470 A 1 
ATOM 3736 N N   . GLY A 1 471 ? -18.490 35.886  -25.716 1.00 25.66 471 A 1 
ATOM 3737 C CA  . GLY A 1 471 ? -19.696 35.871  -26.552 1.00 26.66 471 A 1 
ATOM 3738 C C   . GLY A 1 471 ? -20.928 35.095  -26.086 1.00 27.35 471 A 1 
ATOM 3739 O O   . GLY A 1 471 ? -21.532 34.389  -26.889 1.00 25.78 471 A 1 
ATOM 3740 N N   . ALA A 1 472 ? -21.427 35.330  -24.875 1.00 26.36 472 A 1 
ATOM 3741 C CA  . ALA A 1 472 ? -22.859 35.176  -24.617 1.00 27.73 472 A 1 
ATOM 3742 C C   . ALA A 1 472 ? -23.585 36.478  -25.015 1.00 28.08 472 A 1 
ATOM 3743 O O   . ALA A 1 472 ? -23.849 37.340  -24.178 1.00 27.02 472 A 1 
ATOM 3744 C CB  . ALA A 1 472 ? -23.090 34.757  -23.157 1.00 25.21 472 A 1 
ATOM 3745 N N   . GLY A 1 473 ? -23.862 36.637  -26.317 1.00 23.09 473 A 1 
ATOM 3746 C CA  . GLY A 1 473 ? -24.640 37.791  -26.780 1.00 24.50 473 A 1 
ATOM 3747 C C   . GLY A 1 473 ? -24.587 38.063  -28.276 1.00 24.49 473 A 1 
ATOM 3748 O O   . GLY A 1 473 ? -24.040 39.081  -28.685 1.00 23.12 473 A 1 
ATOM 3749 N N   . ALA A 1 474 ? -25.207 37.204  -29.105 1.00 22.15 474 A 1 
ATOM 3750 C CA  . ALA A 1 474 ? -25.753 37.620  -30.403 1.00 23.75 474 A 1 
ATOM 3751 C C   . ALA A 1 474 ? -26.796 36.601  -30.881 1.00 23.65 474 A 1 
ATOM 3752 O O   . ALA A 1 474 ? -26.531 35.409  -31.002 1.00 22.89 474 A 1 
ATOM 3753 C CB  . ALA A 1 474 ? -24.646 37.828  -31.446 1.00 21.94 474 A 1 
ATOM 3754 N N   . GLY A 1 475 ? -28.016 37.098  -31.086 1.00 21.75 475 A 1 
ATOM 3755 C CA  . GLY A 1 475 ? -29.183 36.326  -31.492 1.00 24.33 475 A 1 
ATOM 3756 C C   . GLY A 1 475 ? -29.140 35.795  -32.929 1.00 23.80 475 A 1 
ATOM 3757 O O   . GLY A 1 475 ? -28.336 36.198  -33.766 1.00 22.57 475 A 1 
ATOM 3758 N N   . LEU A 1 476 ? -30.099 34.912  -33.179 1.00 19.96 476 A 1 
ATOM 3759 C CA  . LEU A 1 476 ? -30.484 34.277  -34.434 1.00 23.71 476 A 1 
ATOM 3760 C C   . LEU A 1 476 ? -30.454 35.217  -35.655 1.00 23.47 476 A 1 
ATOM 3761 O O   . LEU A 1 476 ? -31.284 36.120  -35.759 1.00 22.39 476 A 1 
ATOM 3762 C CB  . LEU A 1 476 ? -31.940 33.783  -34.221 1.00 21.78 476 A 1 
ATOM 3763 C CG  . LEU A 1 476 ? -32.075 32.557  -33.299 1.00 19.58 476 A 1 
ATOM 3764 C CD1 . LEU A 1 476 ? -33.335 32.656  -32.436 1.00 17.48 476 A 1 
ATOM 3765 C CD2 . LEU A 1 476 ? -32.145 31.285  -34.132 1.00 18.81 476 A 1 
ATOM 3766 N N   . ALA A 1 477 ? -29.597 34.901  -36.628 1.00 22.18 477 A 1 
ATOM 3767 C CA  . ALA A 1 477 ? -29.830 35.154  -38.051 1.00 26.95 477 A 1 
ATOM 3768 C C   . ALA A 1 477 ? -28.996 34.169  -38.897 1.00 26.75 477 A 1 
ATOM 3769 O O   . ALA A 1 477 ? -27.783 34.078  -38.738 1.00 26.00 477 A 1 
ATOM 3770 C CB  . ALA A 1 477 ? -29.510 36.612  -38.400 1.00 25.21 477 A 1 
ATOM 3771 N N   . ALA A 1 478 ? -29.656 33.424  -39.773 1.00 24.04 478 A 1 
ATOM 3772 C CA  . ALA A 1 478 ? -29.045 32.600  -40.821 1.00 29.10 478 A 1 
ATOM 3773 C C   . ALA A 1 478 ? -29.305 33.246  -42.203 1.00 29.22 478 A 1 
ATOM 3774 O O   . ALA A 1 478 ? -30.145 34.141  -42.278 1.00 28.10 478 A 1 
ATOM 3775 C CB  . ALA A 1 478 ? -29.668 31.198  -40.716 1.00 26.64 478 A 1 
ATOM 3776 N N   . PRO A 1 479 ? -28.764 32.733  -43.315 1.00 25.15 479 A 1 
ATOM 3777 C CA  . PRO A 1 479 ? -27.356 32.533  -43.664 1.00 27.96 479 A 1 
ATOM 3778 C C   . PRO A 1 479 ? -27.020 33.278  -44.974 1.00 27.87 479 A 1 
ATOM 3779 O O   . PRO A 1 479 ? -27.913 33.522  -45.781 1.00 26.42 479 A 1 
ATOM 3780 C CB  . PRO A 1 479 ? -27.267 31.017  -43.894 1.00 25.13 479 A 1 
ATOM 3781 C CG  . PRO A 1 479 ? -28.636 30.673  -44.505 1.00 26.02 479 A 1 
ATOM 3782 C CD  . PRO A 1 479 ? -29.567 31.818  -44.112 1.00 29.36 479 A 1 
ATOM 3783 N N   . ASN A 1 480 ? -25.740 33.582  -45.244 1.00 22.54 480 A 1 
ATOM 3784 C CA  . ASN A 1 480 ? -25.162 33.582  -46.602 1.00 28.15 480 A 1 
ATOM 3785 C C   . ASN A 1 480 ? -23.689 34.031  -46.592 1.00 27.81 480 A 1 
ATOM 3786 O O   . ASN A 1 480 ? -23.352 35.036  -45.970 1.00 25.85 480 A 1 
ATOM 3787 C CB  . ASN A 1 480 ? -25.942 34.481  -47.597 1.00 25.74 480 A 1 
ATOM 3788 C CG  . ASN A 1 480 ? -26.959 33.719  -48.432 1.00 22.43 480 A 1 
ATOM 3789 O OD1 . ASN A 1 480 ? -26.856 32.526  -48.661 1.00 19.68 480 A 1 
ATOM 3790 N ND2 . ASN A 1 480 ? -27.958 34.390  -48.962 1.00 20.13 480 A 1 
ATOM 3791 N N   . GLY A 1 481 ? -22.876 33.354  -47.399 1.00 24.16 481 A 1 
ATOM 3792 C CA  . GLY A 1 481 ? -21.638 33.918  -47.956 1.00 29.78 481 A 1 
ATOM 3793 C C   . GLY A 1 481 ? -20.352 33.474  -47.266 1.00 29.75 481 A 1 
ATOM 3794 O O   . GLY A 1 481 ? -20.078 33.836  -46.134 1.00 27.68 481 A 1 
ATOM 3795 N N   . GLY A 1 482 ? -19.569 32.667  -47.991 1.00 25.23 482 A 1 
ATOM 3796 C CA  . GLY A 1 482 ? -18.297 32.123  -47.532 1.00 30.42 482 A 1 
ATOM 3797 C C   . GLY A 1 482 ? -17.261 33.165  -47.117 1.00 30.78 482 A 1 
ATOM 3798 O O   . GLY A 1 482 ? -17.077 34.192  -47.754 1.00 28.91 482 A 1 
ATOM 3799 N N   . GLY A 1 483 ? -16.546 32.799  -46.085 1.00 25.09 483 A 1 
ATOM 3800 C CA  . GLY A 1 483 ? -15.338 33.436  -45.587 1.00 30.39 483 A 1 
ATOM 3801 C C   . GLY A 1 483 ? -14.938 32.691  -44.321 1.00 30.54 483 A 1 
ATOM 3802 O O   . GLY A 1 483 ? -15.673 32.722  -43.345 1.00 29.25 483 A 1 
ATOM 3803 N N   . GLN A 1 484 ? -13.831 31.938  -44.360 1.00 28.39 484 A 1 
ATOM 3804 C CA  . GLN A 1 484 ? -13.219 31.412  -43.137 1.00 32.13 484 A 1 
ATOM 3805 C C   . GLN A 1 484 ? -12.933 32.594  -42.201 1.00 32.79 484 A 1 
ATOM 3806 O O   . GLN A 1 484 ? -12.281 33.537  -42.649 1.00 32.45 484 A 1 
ATOM 3807 C CB  . GLN A 1 484 ? -11.891 30.708  -43.477 1.00 30.99 484 A 1 
ATOM 3808 C CG  . GLN A 1 484 ? -12.067 29.257  -43.931 1.00 28.00 484 A 1 
ATOM 3809 C CD  . GLN A 1 484 ? -10.750 28.669  -44.434 1.00 25.22 484 A 1 
ATOM 3810 O OE1 . GLN A 1 484 ? -10.193 29.113  -45.423 1.00 25.24 484 A 1 
ATOM 3811 N NE2 . GLN A 1 484 ? -10.210 27.646  -43.809 1.00 26.95 484 A 1 
ATOM 3812 N N   . PRO A 1 485 ? -13.395 32.576  -40.936 1.00 25.99 485 A 1 
ATOM 3813 C CA  . PRO A 1 485 ? -12.867 33.511  -39.968 1.00 28.34 485 A 1 
ATOM 3814 C C   . PRO A 1 485 ? -11.486 33.006  -39.548 1.00 28.45 485 A 1 
ATOM 3815 O O   . PRO A 1 485 ? -11.359 31.926  -38.970 1.00 27.68 485 A 1 
ATOM 3816 C CB  . PRO A 1 485 ? -13.895 33.545  -38.832 1.00 26.31 485 A 1 
ATOM 3817 C CG  . PRO A 1 485 ? -14.531 32.154  -38.876 1.00 26.73 485 A 1 
ATOM 3818 C CD  . PRO A 1 485 ? -14.354 31.673  -40.320 1.00 29.23 485 A 1 
ATOM 3819 N N   . ASP A 1 486 ? -10.460 33.793  -39.865 1.00 29.02 486 A 1 
ATOM 3820 C CA  . ASP A 1 486 ? -9.154  33.684  -39.237 1.00 32.28 486 A 1 
ATOM 3821 C C   . ASP A 1 486 ? -9.349  33.753  -37.720 1.00 32.29 486 A 1 
ATOM 3822 O O   . ASP A 1 486 ? -9.716  34.789  -37.157 1.00 30.36 486 A 1 
ATOM 3823 C CB  . ASP A 1 486 ? -8.228  34.815  -39.727 1.00 29.43 486 A 1 
ATOM 3824 C CG  . ASP A 1 486 ? -7.655  34.587  -41.131 1.00 25.44 486 A 1 
ATOM 3825 O OD1 . ASP A 1 486 ? -7.313  33.424  -41.436 1.00 23.07 486 A 1 
ATOM 3826 O OD2 . ASP A 1 486 ? -7.546  35.584  -41.881 1.00 22.62 486 A 1 
ATOM 3827 N N   . ALA A 1 487 ? -9.175  32.618  -37.045 1.00 29.29 487 A 1 
ATOM 3828 C CA  . ALA A 1 487 ? -9.090  32.574  -35.599 1.00 31.80 487 A 1 
ATOM 3829 C C   . ALA A 1 487 ? -7.836  33.354  -35.189 1.00 32.48 487 A 1 
ATOM 3830 O O   . ALA A 1 487 ? -6.723  32.984  -35.560 1.00 31.47 487 A 1 
ATOM 3831 C CB  . ALA A 1 487 ? -9.065  31.108  -35.142 1.00 30.26 487 A 1 
ATOM 3832 N N   . ALA A 1 488 ? -8.018  34.438  -34.443 1.00 33.09 488 A 1 
ATOM 3833 C CA  . ALA A 1 488 ? -6.913  35.189  -33.864 1.00 35.84 488 A 1 
ATOM 3834 C C   . ALA A 1 488 ? -6.099  34.267  -32.926 1.00 36.61 488 A 1 
ATOM 3835 O O   . ALA A 1 488 ? -6.664  33.752  -31.956 1.00 35.24 488 A 1 
ATOM 3836 C CB  . ALA A 1 488 ? -7.485  36.412  -33.135 1.00 33.41 488 A 1 
ATOM 3837 N N   . PRO A 1 489 ? -4.791  34.046  -33.160 1.00 39.21 489 A 1 
ATOM 3838 C CA  . PRO A 1 489 ? -4.002  33.058  -32.420 1.00 40.30 489 A 1 
ATOM 3839 C C   . PRO A 1 489 ? -3.518  33.525  -31.034 1.00 41.17 489 A 1 
ATOM 3840 O O   . PRO A 1 489 ? -2.845  32.776  -30.345 1.00 39.83 489 A 1 
ATOM 3841 C CB  . PRO A 1 489 ? -2.852  32.683  -33.372 1.00 37.79 489 A 1 
ATOM 3842 C CG  . PRO A 1 489 ? -2.647  33.953  -34.207 1.00 38.07 489 A 1 
ATOM 3843 C CD  . PRO A 1 489 ? -4.049  34.553  -34.304 1.00 40.61 489 A 1 
ATOM 3844 N N   . GLY A 1 490 ? -3.848  34.744  -30.565 1.00 49.87 490 A 1 
ATOM 3845 C CA  . GLY A 1 490 ? -3.188  35.332  -29.384 1.00 53.09 490 A 1 
ATOM 3846 C C   . GLY A 1 490 ? -3.760  34.955  -28.013 1.00 55.54 490 A 1 
ATOM 3847 O O   . GLY A 1 490 ? -3.012  34.807  -27.049 1.00 50.20 490 A 1 
ATOM 3848 N N   . GLY A 1 491 ? -5.085  34.770  -27.871 1.00 59.21 491 A 1 
ATOM 3849 C CA  . GLY A 1 491 ? -5.706  34.684  -26.537 1.00 64.27 491 A 1 
ATOM 3850 C C   . GLY A 1 491 ? -5.464  33.371  -25.777 1.00 67.52 491 A 1 
ATOM 3851 O O   . GLY A 1 491 ? -5.489  33.354  -24.546 1.00 61.56 491 A 1 
ATOM 3852 N N   . GLY A 1 492 ? -5.235  32.265  -26.486 1.00 66.09 492 A 1 
ATOM 3853 C CA  . GLY A 1 492 ? -4.986  30.951  -25.877 1.00 69.57 492 A 1 
ATOM 3854 C C   . GLY A 1 492 ? -3.561  30.798  -25.345 1.00 71.86 492 A 1 
ATOM 3855 O O   . GLY A 1 492 ? -3.378  30.300  -24.234 1.00 67.86 492 A 1 
ATOM 3856 N N   . GLU A 1 493 ? -2.564  31.269  -26.101 1.00 68.20 493 A 1 
ATOM 3857 C CA  . GLU A 1 493 ? -1.146  31.224  -25.714 1.00 73.25 493 A 1 
ATOM 3858 C C   . GLU A 1 493 ? -0.846  32.176  -24.543 1.00 75.73 493 A 1 
ATOM 3859 O O   . GLU A 1 493 ? -0.158  31.782  -23.603 1.00 71.44 493 A 1 
ATOM 3860 C CB  . GLU A 1 493 ? -0.251  31.549  -26.920 1.00 70.07 493 A 1 
ATOM 3861 C CG  . GLU A 1 493 ? -0.236  30.418  -27.968 1.00 64.47 493 A 1 
ATOM 3862 C CD  . GLU A 1 493 ? 0.706   30.686  -29.158 1.00 57.04 493 A 1 
ATOM 3863 O OE1 . GLU A 1 493 ? 0.982   29.712  -29.902 1.00 52.72 493 A 1 
ATOM 3864 O OE2 . GLU A 1 493 ? 1.126   31.848  -29.346 1.00 55.50 493 A 1 
ATOM 3865 N N   . GLU A 1 494 ? -1.424  33.379  -24.533 1.00 70.96 494 A 1 
ATOM 3866 C CA  . GLU A 1 494 ? -1.274  34.331  -23.419 1.00 76.09 494 A 1 
ATOM 3867 C C   . GLU A 1 494 ? -1.870  33.785  -22.111 1.00 79.58 494 A 1 
ATOM 3868 O O   . GLU A 1 494 ? -1.251  33.911  -21.053 1.00 75.69 494 A 1 
ATOM 3869 C CB  . GLU A 1 494 ? -1.930  35.678  -23.772 1.00 71.62 494 A 1 
ATOM 3870 C CG  . GLU A 1 494 ? -1.105  36.500  -24.783 1.00 62.94 494 A 1 
ATOM 3871 C CD  . GLU A 1 494 ? -1.741  37.863  -25.132 1.00 55.66 494 A 1 
ATOM 3872 O OE1 . GLU A 1 494 ? -1.066  38.648  -25.843 1.00 49.13 494 A 1 
ATOM 3873 O OE2 . GLU A 1 494 ? -2.891  38.129  -24.708 1.00 53.84 494 A 1 
ATOM 3874 N N   . ASN A 1 495 ? -3.034  33.113  -22.164 1.00 80.34 495 A 1 
ATOM 3875 C CA  . ASN A 1 495 ? -3.648  32.507  -20.979 1.00 82.85 495 A 1 
ATOM 3876 C C   . ASN A 1 495 ? -2.848  31.285  -20.477 1.00 86.13 495 A 1 
ATOM 3877 O O   . ASN A 1 495 ? -2.677  31.111  -19.272 1.00 84.62 495 A 1 
ATOM 3878 C CB  . ASN A 1 495 ? -5.115  32.158  -21.298 1.00 76.09 495 A 1 
ATOM 3879 C CG  . ASN A 1 495 ? -5.941  31.790  -20.069 1.00 68.99 495 A 1 
ATOM 3880 O OD1 . ASN A 1 495 ? -5.587  32.022  -18.929 1.00 62.58 495 A 1 
ATOM 3881 N ND2 . ASN A 1 495 ? -7.112  31.230  -20.257 1.00 60.05 495 A 1 
ATOM 3882 N N   . ALA A 1 496 ? -2.309  30.460  -21.382 1.00 84.24 496 A 1 
ATOM 3883 C CA  . ALA A 1 496 ? -1.439  29.342  -21.018 1.00 85.89 496 A 1 
ATOM 3884 C C   . ALA A 1 496 ? -0.127  29.822  -20.369 1.00 88.50 496 A 1 
ATOM 3885 O O   . ALA A 1 496 ? 0.309   29.250  -19.368 1.00 87.43 496 A 1 
ATOM 3886 C CB  . ALA A 1 496 ? -1.177  28.496  -22.269 1.00 82.67 496 A 1 
ATOM 3887 N N   . GLN A 1 497 ? 0.469   30.894  -20.881 1.00 88.17 497 A 1 
ATOM 3888 C CA  . GLN A 1 497 ? 1.666   31.491  -20.286 1.00 89.28 497 A 1 
ATOM 3889 C C   . GLN A 1 497 ? 1.370   32.084  -18.901 1.00 91.10 497 A 1 
ATOM 3890 O O   . GLN A 1 497 ? 2.108   31.812  -17.957 1.00 90.05 497 A 1 
ATOM 3891 C CB  . GLN A 1 497 ? 2.255   32.535  -21.251 1.00 87.96 497 A 1 
ATOM 3892 C CG  . GLN A 1 497 ? 3.601   33.096  -20.768 1.00 80.90 497 A 1 
ATOM 3893 C CD  . GLN A 1 497 ? 4.663   32.011  -20.581 1.00 75.60 497 A 1 
ATOM 3894 O OE1 . GLN A 1 497 ? 4.910   31.173  -21.435 1.00 70.75 497 A 1 
ATOM 3895 N NE2 . GLN A 1 497 ? 5.329   31.977  -19.450 1.00 66.25 497 A 1 
ATOM 3896 N N   . ALA A 1 498 ? 0.257   32.805  -18.740 1.00 90.01 498 A 1 
ATOM 3897 C CA  . ALA A 1 498 ? -0.154  33.353  -17.445 1.00 91.54 498 A 1 
ATOM 3898 C C   . ALA A 1 498 ? -0.418  32.249  -16.403 1.00 93.06 498 A 1 
ATOM 3899 O O   . ALA A 1 498 ? -0.009  32.381  -15.249 1.00 91.97 498 A 1 
ATOM 3900 C CB  . ALA A 1 498 ? -1.390  34.231  -17.665 1.00 90.56 498 A 1 
ATOM 3901 N N   . LEU A 1 499 ? -1.044  31.133  -16.813 1.00 92.18 499 A 1 
ATOM 3902 C CA  . LEU A 1 499 ? -1.230  29.952  -15.962 1.00 92.78 499 A 1 
ATOM 3903 C C   . LEU A 1 499 ? 0.117   29.352  -15.532 1.00 93.81 499 A 1 
ATOM 3904 O O   . LEU A 1 499 ? 0.322   29.077  -14.350 1.00 93.47 499 A 1 
ATOM 3905 C CB  . LEU A 1 499 ? -2.103  28.929  -16.720 1.00 92.74 499 A 1 
ATOM 3906 C CG  . LEU A 1 499 ? -2.246  27.562  -16.026 1.00 92.47 499 A 1 
ATOM 3907 C CD1 . LEU A 1 499 ? -2.936  27.665  -14.668 1.00 88.78 499 A 1 
ATOM 3908 C CD2 . LEU A 1 499 ? -3.067  26.614  -16.897 1.00 89.82 499 A 1 
ATOM 3909 N N   . ALA A 1 500 ? 1.053   29.167  -16.470 1.00 94.05 500 A 1 
ATOM 3910 C CA  . ALA A 1 500 ? 2.383   28.644  -16.165 1.00 93.32 500 A 1 
ATOM 3911 C C   . ALA A 1 500 ? 3.143   29.529  -15.172 1.00 94.38 500 A 1 
ATOM 3912 O O   . ALA A 1 500 ? 3.758   29.017  -14.235 1.00 93.87 500 A 1 
ATOM 3913 C CB  . ALA A 1 500 ? 3.182   28.520  -17.467 1.00 91.47 500 A 1 
ATOM 3914 N N   . ASP A 1 501 ? 3.094   30.846  -15.369 1.00 93.97 501 A 1 
ATOM 3915 C CA  . ASP A 1 501 ? 3.779   31.817  -14.519 1.00 94.18 501 A 1 
ATOM 3916 C C   . ASP A 1 501 ? 3.181   31.846  -13.107 1.00 94.85 501 A 1 
ATOM 3917 O O   . ASP A 1 501 ? 3.928   31.873  -12.129 1.00 94.18 501 A 1 
ATOM 3918 C CB  . ASP A 1 501 ? 3.743   33.205  -15.178 1.00 93.55 501 A 1 
ATOM 3919 C CG  . ASP A 1 501 ? 4.593   33.306  -16.452 1.00 91.73 501 A 1 
ATOM 3920 O OD1 . ASP A 1 501 ? 5.489   32.454  -16.663 1.00 87.69 501 A 1 
ATOM 3921 O OD2 . ASP A 1 501 ? 4.375   34.266  -17.223 1.00 88.82 501 A 1 
ATOM 3922 N N   . GLU A 1 502 ? 1.850   31.751  -12.979 1.00 93.94 502 A 1 
ATOM 3923 C CA  . GLU A 1 502 ? 1.193   31.668  -11.667 1.00 94.51 502 A 1 
ATOM 3924 C C   . GLU A 1 502 ? 1.557   30.371  -10.932 1.00 95.08 502 A 1 
ATOM 3925 O O   . GLU A 1 502 ? 1.902   30.418  -9.750  1.00 93.57 502 A 1 
ATOM 3926 C CB  . GLU A 1 502 ? -0.330  31.858  -11.815 1.00 94.19 502 A 1 
ATOM 3927 C CG  . GLU A 1 502 ? -1.037  31.914  -10.443 1.00 91.56 502 A 1 
ATOM 3928 C CD  . GLU A 1 502 ? -2.469  32.478  -10.478 1.00 92.32 502 A 1 
ATOM 3929 O OE1 . GLU A 1 502 ? -3.140  32.510  -9.417  1.00 83.39 502 A 1 
ATOM 3930 O OE2 . GLU A 1 502 ? -2.938  33.020  -11.501 1.00 86.90 502 A 1 
ATOM 3931 N N   . ILE A 1 503 ? 1.568   29.222  -11.608 1.00 96.61 503 A 1 
ATOM 3932 C CA  . ILE A 1 503 ? 1.986   27.946  -10.996 1.00 96.59 503 A 1 
ATOM 3933 C C   . ILE A 1 503 ? 3.455   28.013  -10.551 1.00 96.55 503 A 1 
ATOM 3934 O O   . ILE A 1 503 ? 3.771   27.642  -9.421  1.00 95.75 503 A 1 
ATOM 3935 C CB  . ILE A 1 503 ? 1.724   26.763  -11.958 1.00 96.60 503 A 1 
ATOM 3936 C CG1 . ILE A 1 503 ? 0.203   26.552  -12.146 1.00 95.35 503 A 1 
ATOM 3937 C CG2 . ILE A 1 503 ? 2.356   25.464  -11.420 1.00 95.36 503 A 1 
ATOM 3938 C CD1 . ILE A 1 503 ? -0.149  25.581  -13.273 1.00 93.18 503 A 1 
ATOM 3939 N N   . ARG A 1 504 ? 4.355   28.535  -11.388 1.00 96.27 504 A 1 
ATOM 3940 C CA  . ARG A 1 504 ? 5.791   28.658  -11.069 1.00 95.37 504 A 1 
ATOM 3941 C C   . ARG A 1 504 ? 6.088   29.677  -9.970  1.00 95.36 504 A 1 
ATOM 3942 O O   . ARG A 1 504 ? 7.133   29.585  -9.336  1.00 94.31 504 A 1 
ATOM 3943 C CB  . ARG A 1 504 ? 6.574   29.017  -12.335 1.00 94.73 504 A 1 
ATOM 3944 C CG  . ARG A 1 504 ? 6.662   27.844  -13.319 1.00 91.79 504 A 1 
ATOM 3945 C CD  . ARG A 1 504 ? 7.356   28.318  -14.594 1.00 88.52 504 A 1 
ATOM 3946 N NE  . ARG A 1 504 ? 7.372   27.272  -15.631 1.00 84.62 504 A 1 
ATOM 3947 C CZ  . ARG A 1 504 ? 7.127   27.445  -16.919 1.00 79.08 504 A 1 
ATOM 3948 N NH1 . ARG A 1 504 ? 6.857   28.621  -17.430 1.00 72.63 504 A 1 
ATOM 3949 N NH2 . ARG A 1 504 ? 7.143   26.424  -17.727 1.00 74.39 504 A 1 
ATOM 3950 N N   . ALA A 1 505 ? 5.186   30.625  -9.716  1.00 95.49 505 A 1 
ATOM 3951 C CA  . ALA A 1 505 ? 5.315   31.548  -8.587  1.00 94.81 505 A 1 
ATOM 3952 C C   . ALA A 1 505 ? 5.163   30.847  -7.220  1.00 95.12 505 A 1 
ATOM 3953 O O   . ALA A 1 505 ? 5.558   31.406  -6.196  1.00 93.07 505 A 1 
ATOM 3954 C CB  . ALA A 1 505 ? 4.298   32.680  -8.763  1.00 93.63 505 A 1 
ATOM 3955 N N   . HIS A 1 506 ? 4.636   29.615  -7.199  1.00 96.40 506 A 1 
ATOM 3956 C CA  . HIS A 1 506 ? 4.488   28.788  -6.004  1.00 95.93 506 A 1 
ATOM 3957 C C   . HIS A 1 506 ? 5.527   27.651  -6.002  1.00 96.52 506 A 1 
ATOM 3958 O O   . HIS A 1 506 ? 5.375   26.691  -6.758  1.00 95.59 506 A 1 
ATOM 3959 C CB  . HIS A 1 506 ? 3.053   28.257  -5.952  1.00 94.65 506 A 1 
ATOM 3960 C CG  . HIS A 1 506 ? 2.022   29.342  -5.755  1.00 92.33 506 A 1 
ATOM 3961 N ND1 . HIS A 1 506 ? 1.839   30.082  -4.613  1.00 82.20 506 A 1 
ATOM 3962 C CD2 . HIS A 1 506 ? 1.107   29.781  -6.673  1.00 82.89 506 A 1 
ATOM 3963 C CE1 . HIS A 1 506 ? 0.839   30.948  -4.834  1.00 83.77 506 A 1 
ATOM 3964 N NE2 . HIS A 1 506 ? 0.359   30.797  -6.073  1.00 85.12 506 A 1 
ATOM 3965 N N   . PRO A 1 507 ? 6.567   27.686  -5.139  1.00 96.59 507 A 1 
ATOM 3966 C CA  . PRO A 1 507 ? 7.645   26.683  -5.143  1.00 96.14 507 A 1 
ATOM 3967 C C   . PRO A 1 507 ? 7.176   25.231  -4.937  1.00 96.25 507 A 1 
ATOM 3968 O O   . PRO A 1 507 ? 7.815   24.285  -5.397  1.00 94.74 507 A 1 
ATOM 3969 C CB  . PRO A 1 507 ? 8.585   27.104  -4.010  1.00 95.30 507 A 1 
ATOM 3970 C CG  . PRO A 1 507 ? 8.376   28.613  -3.915  1.00 93.25 507 A 1 
ATOM 3971 C CD  . PRO A 1 507 ? 6.897   28.779  -4.234  1.00 95.61 507 A 1 
ATOM 3972 N N   . ASP A 1 508 ? 6.064   25.029  -4.230  1.00 96.60 508 A 1 
ATOM 3973 C CA  . ASP A 1 508 ? 5.451   23.719  -4.006  1.00 96.11 508 A 1 
ATOM 3974 C C   . ASP A 1 508 ? 4.712   23.186  -5.243  1.00 96.72 508 A 1 
ATOM 3975 O O   . ASP A 1 508 ? 4.619   21.966  -5.405  1.00 95.48 508 A 1 
ATOM 3976 C CB  . ASP A 1 508 ? 4.538   23.767  -2.762  1.00 94.55 508 A 1 
ATOM 3977 C CG  . ASP A 1 508 ? 3.402   24.802  -2.821  1.00 91.19 508 A 1 
ATOM 3978 O OD1 . ASP A 1 508 ? 3.651   25.931  -3.295  1.00 85.90 508 A 1 
ATOM 3979 O OD2 . ASP A 1 508 ? 2.311   24.503  -2.280  1.00 86.10 508 A 1 
ATOM 3980 N N   . LEU A 1 509 ? 4.244   24.077  -6.134  1.00 96.95 509 A 1 
ATOM 3981 C CA  . LEU A 1 509 ? 3.501   23.742  -7.357  1.00 97.39 509 A 1 
ATOM 3982 C C   . LEU A 1 509 ? 4.368   23.702  -8.622  1.00 97.52 509 A 1 
ATOM 3983 O O   . LEU A 1 509 ? 3.961   23.071  -9.596  1.00 96.82 509 A 1 
ATOM 3984 C CB  . LEU A 1 509 ? 2.336   24.727  -7.562  1.00 97.23 509 A 1 
ATOM 3985 C CG  . LEU A 1 509 ? 1.324   24.828  -6.408  1.00 96.74 509 A 1 
ATOM 3986 C CD1 . LEU A 1 509 ? 0.155   25.709  -6.851  1.00 95.11 509 A 1 
ATOM 3987 C CD2 . LEU A 1 509 ? 0.769   23.468  -5.985  1.00 95.31 509 A 1 
ATOM 3988 N N   . GLU A 1 510 ? 5.552   24.330  -8.629  1.00 97.24 510 A 1 
ATOM 3989 C CA  . GLU A 1 510 ? 6.419   24.469  -9.818  1.00 96.98 510 A 1 
ATOM 3990 C C   . GLU A 1 510 ? 6.618   23.142  -10.573 1.00 97.17 510 A 1 
ATOM 3991 O O   . GLU A 1 510 ? 6.493   23.081  -11.800 1.00 96.10 510 A 1 
ATOM 3992 C CB  . GLU A 1 510 ? 7.778   25.040  -9.376  1.00 95.35 510 A 1 
ATOM 3993 C CG  . GLU A 1 510 ? 8.729   25.284  -10.561 1.00 86.53 510 A 1 
ATOM 3994 C CD  . GLU A 1 510 ? 10.117  25.797  -10.147 1.00 83.00 510 A 1 
ATOM 3995 O OE1 . GLU A 1 510 ? 10.895  26.122  -11.074 1.00 72.91 510 A 1 
ATOM 3996 O OE2 . GLU A 1 510 ? 10.418  25.825  -8.934  1.00 74.62 510 A 1 
ATOM 3997 N N   . LYS A 1 511 ? 6.833   22.054  -9.835  1.00 97.05 511 A 1 
ATOM 3998 C CA  . LYS A 1 511 ? 7.019   20.701  -10.385 1.00 97.03 511 A 1 
ATOM 3999 C C   . LYS A 1 511 ? 5.794   20.151  -11.129 1.00 97.31 511 A 1 
ATOM 4000 O O   . LYS A 1 511 ? 5.931   19.185  -11.866 1.00 96.78 511 A 1 
ATOM 4001 C CB  . LYS A 1 511 ? 7.449   19.768  -9.242  1.00 96.60 511 A 1 
ATOM 4002 C CG  . LYS A 1 511 ? 6.310   19.546  -8.239  1.00 96.17 511 A 1 
ATOM 4003 C CD  . LYS A 1 511 ? 6.798   18.892  -6.952  1.00 94.99 511 A 1 
ATOM 4004 C CE  . LYS A 1 511 ? 5.593   18.891  -6.013  1.00 91.98 511 A 1 
ATOM 4005 N NZ  . LYS A 1 511 ? 5.966   18.787  -4.595  1.00 88.63 511 A 1 
ATOM 4006 N N   . HIS A 1 512 ? 4.611   20.729  -10.935 1.00 97.47 512 A 1 
ATOM 4007 C CA  . HIS A 1 512 ? 3.371   20.348  -11.617 1.00 97.48 512 A 1 
ATOM 4008 C C   . HIS A 1 512 ? 3.103   21.173  -12.882 1.00 97.36 512 A 1 
ATOM 4009 O O   . HIS A 1 512 ? 2.161   20.859  -13.599 1.00 96.73 512 A 1 
ATOM 4010 C CB  . HIS A 1 512 ? 2.182   20.451  -10.648 1.00 97.37 512 A 1 
ATOM 4011 C CG  . HIS A 1 512 ? 2.296   19.567  -9.433  1.00 97.64 512 A 1 
ATOM 4012 N ND1 . HIS A 1 512 ? 2.170   18.190  -9.416  1.00 94.44 512 A 1 
ATOM 4013 C CD2 . HIS A 1 512 ? 2.511   19.985  -8.152  1.00 95.03 512 A 1 
ATOM 4014 C CE1 . HIS A 1 512 ? 2.307   17.801  -8.143  1.00 95.10 512 A 1 
ATOM 4015 N NE2 . HIS A 1 512 ? 2.516   18.857  -7.346  1.00 95.25 512 A 1 
ATOM 4016 N N   . ALA A 1 513 ? 3.894   22.223  -13.177 1.00 97.04 513 A 1 
ATOM 4017 C CA  . ALA A 1 513 ? 3.571   23.225  -14.191 1.00 96.61 513 A 1 
ATOM 4018 C C   . ALA A 1 513 ? 3.352   22.627  -15.590 1.00 96.54 513 A 1 
ATOM 4019 O O   . ALA A 1 513 ? 2.332   22.909  -16.217 1.00 95.91 513 A 1 
ATOM 4020 C CB  . ALA A 1 513 ? 4.673   24.292  -14.203 1.00 95.87 513 A 1 
ATOM 4021 N N   . GLU A 1 514 ? 4.264   21.778  -16.066 1.00 96.58 514 A 1 
ATOM 4022 C CA  . GLU A 1 514 ? 4.150   21.152  -17.395 1.00 96.33 514 A 1 
ATOM 4023 C C   . GLU A 1 514 ? 2.903   20.264  -17.494 1.00 96.82 514 A 1 
ATOM 4024 O O   . GLU A 1 514 ? 2.086   20.431  -18.399 1.00 96.19 514 A 1 
ATOM 4025 C CB  . GLU A 1 514 ? 5.415   20.339  -17.716 1.00 95.28 514 A 1 
ATOM 4026 C CG  . GLU A 1 514 ? 6.656   21.239  -17.864 1.00 86.28 514 A 1 
ATOM 4027 C CD  . GLU A 1 514 ? 7.948   20.470  -18.187 1.00 77.17 514 A 1 
ATOM 4028 O OE1 . GLU A 1 514 ? 8.969   21.162  -18.418 1.00 67.55 514 A 1 
ATOM 4029 O OE2 . GLU A 1 514 ? 7.932   19.223  -18.163 1.00 66.07 514 A 1 
ATOM 4030 N N   . TRP A 1 515 ? 2.693   19.398  -16.499 1.00 96.91 515 A 1 
ATOM 4031 C CA  . TRP A 1 515 ? 1.520   18.524  -16.434 1.00 97.38 515 A 1 
ATOM 4032 C C   . TRP A 1 515 ? 0.207   19.309  -16.345 1.00 97.48 515 A 1 
ATOM 4033 O O   . TRP A 1 515 ? -0.760  18.982  -17.027 1.00 97.10 515 A 1 
ATOM 4034 C CB  . TRP A 1 515 ? 1.674   17.595  -15.231 1.00 97.51 515 A 1 
ATOM 4035 C CG  . TRP A 1 515 ? 0.471   16.766  -14.913 1.00 97.62 515 A 1 
ATOM 4036 C CD1 . TRP A 1 515 ? 0.009   15.738  -15.655 1.00 97.05 515 A 1 
ATOM 4037 C CD2 . TRP A 1 515 ? -0.421  16.869  -13.764 1.00 97.78 515 A 1 
ATOM 4038 N NE1 . TRP A 1 515 ? -1.093  15.181  -15.035 1.00 96.98 515 A 1 
ATOM 4039 C CE2 . TRP A 1 515 ? -1.392  15.828  -13.852 1.00 97.45 515 A 1 
ATOM 4040 C CE3 . TRP A 1 515 ? -0.491  17.719  -12.636 1.00 97.41 515 A 1 
ATOM 4041 C CZ2 . TRP A 1 515 ? -2.361  15.614  -12.863 1.00 97.23 515 A 1 
ATOM 4042 C CZ3 . TRP A 1 515 ? -1.466  17.520  -11.645 1.00 97.15 515 A 1 
ATOM 4043 C CH2 . TRP A 1 515 ? -2.391  16.464  -11.748 1.00 96.84 515 A 1 
ATOM 4044 N N   . ALA A 1 516 ? 0.174   20.381  -15.543 1.00 97.59 516 A 1 
ATOM 4045 C CA  . ALA A 1 516 ? -1.003  21.227  -15.382 1.00 97.42 516 A 1 
ATOM 4046 C C   . ALA A 1 516 ? -1.378  21.958  -16.677 1.00 97.32 516 A 1 
ATOM 4047 O O   . ALA A 1 516 ? -2.560  22.079  -16.987 1.00 96.83 516 A 1 
ATOM 4048 C CB  . ALA A 1 516 ? -0.736  22.211  -14.244 1.00 97.01 516 A 1 
ATOM 4049 N N   . LEU A 1 517 ? -0.396  22.418  -17.456 1.00 96.79 517 A 1 
ATOM 4050 C CA  . LEU A 1 517 ? -0.637  23.037  -18.765 1.00 96.50 517 A 1 
ATOM 4051 C C   . LEU A 1 517 ? -1.228  22.043  -19.770 1.00 96.40 517 A 1 
ATOM 4052 O O   . LEU A 1 517 ? -2.202  22.363  -20.456 1.00 95.59 517 A 1 
ATOM 4053 C CB  . LEU A 1 517 ? 0.681   23.604  -19.310 1.00 95.58 517 A 1 
ATOM 4054 C CG  . LEU A 1 517 ? 1.167   24.874  -18.600 1.00 89.60 517 A 1 
ATOM 4055 C CD1 . LEU A 1 517 ? 2.586   25.185  -19.084 1.00 81.96 517 A 1 
ATOM 4056 C CD2 . LEU A 1 517 ? 0.260   26.063  -18.903 1.00 82.18 517 A 1 
ATOM 4057 N N   . GLU A 1 518 ? -0.670  20.824  -19.832 1.00 96.56 518 A 1 
ATOM 4058 C CA  . GLU A 1 518 ? -1.199  19.769  -20.695 1.00 96.15 518 A 1 
ATOM 4059 C C   . GLU A 1 518 ? -2.629  19.384  -20.300 1.00 96.32 518 A 1 
ATOM 4060 O O   . GLU A 1 518 ? -3.511  19.307  -21.157 1.00 95.27 518 A 1 
ATOM 4061 C CB  . GLU A 1 518 ? -0.323  18.522  -20.606 1.00 95.67 518 A 1 
ATOM 4062 C CG  . GLU A 1 518 ? 1.057   18.657  -21.254 1.00 90.26 518 A 1 
ATOM 4063 C CD  . GLU A 1 518 ? 1.861   17.350  -21.139 1.00 86.67 518 A 1 
ATOM 4064 O OE1 . GLU A 1 518 ? 3.035   17.360  -21.568 1.00 77.54 518 A 1 
ATOM 4065 O OE2 . GLU A 1 518 ? 1.275   16.333  -20.689 1.00 79.29 518 A 1 
ATOM 4066 N N   . LEU A 1 519 ? -2.871  19.181  -18.995 1.00 96.65 519 A 1 
ATOM 4067 C CA  . LEU A 1 519 ? -4.186  18.900  -18.425 1.00 96.42 519 A 1 
ATOM 4068 C C   . LEU A 1 519 ? -5.172  20.015  -18.777 1.00 96.86 519 A 1 
ATOM 4069 O O   . LEU A 1 519 ? -6.245  19.749  -19.308 1.00 95.90 519 A 1 
ATOM 4070 C CB  . LEU A 1 519 ? -4.013  18.704  -16.909 1.00 93.98 519 A 1 
ATOM 4071 C CG  . LEU A 1 519 ? -5.295  18.394  -16.110 1.00 90.85 519 A 1 
ATOM 4072 C CD1 . LEU A 1 519 ? -4.895  17.817  -14.758 1.00 84.60 519 A 1 
ATOM 4073 C CD2 . LEU A 1 519 ? -6.155  19.625  -15.808 1.00 84.65 519 A 1 
ATOM 4074 N N   . PHE A 1 520 ? -4.790  21.269  -18.540 1.00 96.20 520 A 1 
ATOM 4075 C CA  . PHE A 1 520 ? -5.622  22.421  -18.860 1.00 95.82 520 A 1 
ATOM 4076 C C   . PHE A 1 520 ? -5.979  22.431  -20.351 1.00 95.48 520 A 1 
ATOM 4077 O O   . PHE A 1 520 ? -7.139  22.617  -20.692 1.00 94.47 520 A 1 
ATOM 4078 C CB  . PHE A 1 520 ? -4.899  23.702  -18.418 1.00 95.40 520 A 1 
ATOM 4079 C CG  . PHE A 1 520 ? -5.761  24.950  -18.401 1.00 95.18 520 A 1 
ATOM 4080 C CD1 . PHE A 1 520 ? -5.506  26.009  -19.294 1.00 92.34 520 A 1 
ATOM 4081 C CD2 . PHE A 1 520 ? -6.788  25.079  -17.451 1.00 92.58 520 A 1 
ATOM 4082 C CE1 . PHE A 1 520 ? -6.277  27.183  -19.234 1.00 91.70 520 A 1 
ATOM 4083 C CE2 . PHE A 1 520 ? -7.558  26.255  -17.394 1.00 92.02 520 A 1 
ATOM 4084 C CZ  . PHE A 1 520 ? -7.303  27.307  -18.286 1.00 93.65 520 A 1 
ATOM 4085 N N   . GLY A 1 521 ? -5.027  22.142  -21.247 1.00 95.78 521 A 1 
ATOM 4086 C CA  . GLY A 1 521 ? -5.284  22.023  -22.686 1.00 95.07 521 A 1 
ATOM 4087 C C   . GLY A 1 521 ? -6.272  20.908  -23.058 1.00 95.19 521 A 1 
ATOM 4088 O O   . GLY A 1 521 ? -7.117  21.120  -23.928 1.00 93.95 521 A 1 
ATOM 4089 N N   . ARG A 1 522 ? -6.202  19.743  -22.384 1.00 96.31 522 A 1 
ATOM 4090 C CA  . ARG A 1 522 ? -7.070  18.576  -22.636 1.00 96.27 522 A 1 
ATOM 4091 C C   . ARG A 1 522 ? -8.493  18.729  -22.095 1.00 96.68 522 A 1 
ATOM 4092 O O   . ARG A 1 522 ? -9.393  18.110  -22.646 1.00 95.76 522 A 1 
ATOM 4093 C CB  . ARG A 1 522 ? -6.444  17.300  -22.052 1.00 95.53 522 A 1 
ATOM 4094 C CG  . ARG A 1 522 ? -5.208  16.818  -22.822 1.00 92.27 522 A 1 
ATOM 4095 C CD  . ARG A 1 522 ? -4.800  15.404  -22.393 1.00 91.26 522 A 1 
ATOM 4096 N NE  . ARG A 1 522 ? -4.453  15.297  -20.960 1.00 86.24 522 A 1 
ATOM 4097 C CZ  . ARG A 1 522 ? -3.259  15.423  -20.414 1.00 84.73 522 A 1 
ATOM 4098 N NH1 . ARG A 1 522 ? -2.200  15.735  -21.105 1.00 75.54 522 A 1 
ATOM 4099 N NH2 . ARG A 1 522 ? -3.104  15.220  -19.133 1.00 74.83 522 A 1 
ATOM 4100 N N   . HIS A 1 523 ? -8.693  19.549  -21.057 1.00 95.59 523 A 1 
ATOM 4101 C CA  . HIS A 1 523 ? -9.974  19.736  -20.370 1.00 95.81 523 A 1 
ATOM 4102 C C   . HIS A 1 523 ? -10.529 21.156  -20.581 1.00 95.55 523 A 1 
ATOM 4103 O O   . HIS A 1 523 ? -10.396 22.024  -19.710 1.00 94.75 523 A 1 
ATOM 4104 C CB  . HIS A 1 523 ? -9.799  19.367  -18.895 1.00 96.27 523 A 1 
ATOM 4105 C CG  . HIS A 1 523 ? -9.560  17.894  -18.704 1.00 96.90 523 A 1 
ATOM 4106 N ND1 . HIS A 1 523 ? -10.531 16.924  -18.740 1.00 90.91 523 A 1 
ATOM 4107 C CD2 . HIS A 1 523 ? -8.359  17.270  -18.515 1.00 92.12 523 A 1 
ATOM 4108 C CE1 . HIS A 1 523 ? -9.928  15.741  -18.572 1.00 92.75 523 A 1 
ATOM 4109 N NE2 . HIS A 1 523 ? -8.602  15.904  -18.433 1.00 93.82 523 A 1 
ATOM 4110 N N   . PRO A 1 524 ? -11.113 21.456  -21.757 1.00 95.06 524 A 1 
ATOM 4111 C CA  . PRO A 1 524 ? -11.733 22.759  -22.009 1.00 94.25 524 A 1 
ATOM 4112 C C   . PRO A 1 524 ? -12.963 23.024  -21.124 1.00 94.58 524 A 1 
ATOM 4113 O O   . PRO A 1 524 ? -13.301 24.183  -20.897 1.00 92.98 524 A 1 
ATOM 4114 C CB  . PRO A 1 524 ? -12.100 22.742  -23.498 1.00 93.05 524 A 1 
ATOM 4115 C CG  . PRO A 1 524 ? -12.322 21.262  -23.801 1.00 91.55 524 A 1 
ATOM 4116 C CD  . PRO A 1 524 ? -11.284 20.584  -22.908 1.00 94.52 524 A 1 
ATOM 4117 N N   . GLU A 1 525 ? -13.599 21.967  -20.604 1.00 94.52 525 A 1 
ATOM 4118 C CA  . GLU A 1 525 ? -14.749 21.988  -19.701 1.00 95.16 525 A 1 
ATOM 4119 C C   . GLU A 1 525 ? -14.393 22.236  -18.225 1.00 95.76 525 A 1 
ATOM 4120 O O   . GLU A 1 525 ? -15.294 22.335  -17.388 1.00 94.62 525 A 1 
ATOM 4121 C CB  . GLU A 1 525 ? -15.553 20.680  -19.870 1.00 94.52 525 A 1 
ATOM 4122 C CG  . GLU A 1 525 ? -14.983 19.402  -19.200 1.00 90.93 525 A 1 
ATOM 4123 C CD  . GLU A 1 525 ? -13.719 18.796  -19.845 1.00 92.15 525 A 1 
ATOM 4124 O OE1 . GLU A 1 525 ? -13.187 17.824  -19.264 1.00 85.28 525 A 1 
ATOM 4125 O OE2 . GLU A 1 525 ? -13.264 19.290  -20.896 1.00 88.40 525 A 1 
ATOM 4126 N N   . LEU A 1 526 ? -13.105 22.322  -17.887 1.00 95.15 526 A 1 
ATOM 4127 C CA  . LEU A 1 526 ? -12.636 22.508  -16.516 1.00 95.42 526 A 1 
ATOM 4128 C C   . LEU A 1 526 ? -13.211 23.791  -15.905 1.00 94.88 526 A 1 
ATOM 4129 O O   . LEU A 1 526 ? -13.075 24.881  -16.466 1.00 93.61 526 A 1 
ATOM 4130 C CB  . LEU A 1 526 ? -11.100 22.459  -16.499 1.00 95.29 526 A 1 
ATOM 4131 C CG  . LEU A 1 526 ? -10.465 22.465  -15.092 1.00 94.96 526 A 1 
ATOM 4132 C CD1 . LEU A 1 526 ? -9.087  21.813  -15.161 1.00 91.07 526 A 1 
ATOM 4133 C CD2 . LEU A 1 526 ? -10.267 23.876  -14.526 1.00 91.44 526 A 1 
ATOM 4134 N N   . CYS A 1 527 ? -13.815 23.655  -14.725 1.00 95.59 527 A 1 
ATOM 4135 C CA  . CYS A 1 527 ? -14.356 24.746  -13.922 1.00 95.51 527 A 1 
ATOM 4136 C C   . CYS A 1 527 ? -14.199 24.457  -12.420 1.00 95.82 527 A 1 
ATOM 4137 O O   . CYS A 1 527 ? -13.716 23.395  -12.022 1.00 95.79 527 A 1 
ATOM 4138 C CB  . CYS A 1 527 ? -15.821 24.981  -14.335 1.00 94.77 527 A 1 
ATOM 4139 S SG  . CYS A 1 527 ? -16.886 23.617  -13.768 1.00 94.18 527 A 1 
ATOM 4140 N N   . ALA A 1 528 ? -14.611 25.393  -11.568 1.00 95.84 528 A 1 
ATOM 4141 C CA  . ALA A 1 528 ? -14.512 25.245  -10.116 1.00 95.89 528 A 1 
ATOM 4142 C C   . ALA A 1 528 ? -15.272 24.021  -9.570  1.00 96.26 528 A 1 
ATOM 4143 O O   . ALA A 1 528 ? -14.835 23.437  -8.586  1.00 95.38 528 A 1 
ATOM 4144 C CB  . ALA A 1 528 ? -15.013 26.540  -9.470  1.00 94.99 528 A 1 
ATOM 4145 N N   . ASP A 1 529 ? -16.366 23.616  -10.224 1.00 96.19 529 A 1 
ATOM 4146 C CA  . ASP A 1 529 ? -17.235 22.534  -9.746  1.00 96.54 529 A 1 
ATOM 4147 C C   . ASP A 1 529 ? -16.697 21.133  -10.086 1.00 96.97 529 A 1 
ATOM 4148 O O   . ASP A 1 529 ? -17.077 20.164  -9.439  1.00 95.88 529 A 1 
ATOM 4149 C CB  . ASP A 1 529 ? -18.648 22.718  -10.333 1.00 96.22 529 A 1 
ATOM 4150 C CG  . ASP A 1 529 ? -19.341 24.028  -9.929  1.00 92.87 529 A 1 
ATOM 4151 O OD1 . ASP A 1 529 ? -19.012 24.585  -8.858  1.00 87.84 529 A 1 
ATOM 4152 O OD2 . ASP A 1 529 ? -20.200 24.486  -10.719 1.00 88.28 529 A 1 
ATOM 4153 N N   . ASN A 1 530 ? -15.822 20.997  -11.097 1.00 96.27 530 A 1 
ATOM 4154 C CA  . ASN A 1 530 ? -15.320 19.696  -11.568 1.00 96.49 530 A 1 
ATOM 4155 C C   . ASN A 1 530 ? -13.789 19.532  -11.499 1.00 97.24 530 A 1 
ATOM 4156 O O   . ASN A 1 530 ? -13.276 18.439  -11.746 1.00 96.90 530 A 1 
ATOM 4157 C CB  . ASN A 1 530 ? -15.887 19.414  -12.975 1.00 95.90 530 A 1 
ATOM 4158 C CG  . ASN A 1 530 ? -15.299 20.272  -14.086 1.00 96.71 530 A 1 
ATOM 4159 O OD1 . ASN A 1 530 ? -14.398 21.069  -13.914 1.00 95.02 530 A 1 
ATOM 4160 N ND2 . ASN A 1 530 ? -15.807 20.127  -15.286 1.00 94.51 530 A 1 
ATOM 4161 N N   . VAL A 1 531 ? -13.040 20.588  -11.153 1.00 97.43 531 A 1 
ATOM 4162 C CA  . VAL A 1 531 ? -11.568 20.556  -11.145 1.00 97.77 531 A 1 
ATOM 4163 C C   . VAL A 1 531 ? -10.996 19.478  -10.221 1.00 97.88 531 A 1 
ATOM 4164 O O   . VAL A 1 531 ? -9.997  18.847  -10.562 1.00 97.81 531 A 1 
ATOM 4165 C CB  . VAL A 1 531 ? -11.001 21.948  -10.805 1.00 97.42 531 A 1 
ATOM 4166 C CG1 . VAL A 1 531 ? -11.328 22.414  -9.382  1.00 95.76 531 A 1 
ATOM 4167 C CG2 . VAL A 1 531 ? -9.485  21.999  -11.008 1.00 94.73 531 A 1 
ATOM 4168 N N   . GLU A 1 532 ? -11.636 19.228  -9.074  1.00 97.91 532 A 1 
ATOM 4169 C CA  . GLU A 1 532 ? -11.180 18.198  -8.133  1.00 97.67 532 A 1 
ATOM 4170 C C   . GLU A 1 532 ? -11.324 16.789  -8.728  1.00 97.82 532 A 1 
ATOM 4171 O O   . GLU A 1 532 ? -10.394 15.985  -8.646  1.00 97.37 532 A 1 
ATOM 4172 C CB  . GLU A 1 532 ? -11.948 18.328  -6.813  1.00 96.83 532 A 1 
ATOM 4173 C CG  . GLU A 1 532 ? -11.387 17.359  -5.759  1.00 84.84 532 A 1 
ATOM 4174 C CD  . GLU A 1 532 ? -12.073 17.425  -4.393  1.00 82.51 532 A 1 
ATOM 4175 O OE1 . GLU A 1 532 ? -11.694 16.560  -3.561  1.00 73.01 532 A 1 
ATOM 4176 O OE2 . GLU A 1 532 ? -12.972 18.255  -4.183  1.00 76.06 532 A 1 
ATOM 4177 N N   . GLU A 1 533 ? -12.456 16.490  -9.360  1.00 98.05 533 A 1 
ATOM 4178 C CA  . GLU A 1 533 ? -12.700 15.202  -10.017 1.00 98.07 533 A 1 
ATOM 4179 C C   . GLU A 1 533 ? -11.720 14.978  -11.179 1.00 98.27 533 A 1 
ATOM 4180 O O   . GLU A 1 533 ? -11.095 13.917  -11.266 1.00 97.87 533 A 1 
ATOM 4181 C CB  . GLU A 1 533 ? -14.164 15.147  -10.482 1.00 97.65 533 A 1 
ATOM 4182 C CG  . GLU A 1 533 ? -14.534 13.778  -11.072 1.00 85.69 533 A 1 
ATOM 4183 C CD  . GLU A 1 533 ? -16.002 13.670  -11.516 1.00 77.30 533 A 1 
ATOM 4184 O OE1 . GLU A 1 533 ? -16.359 12.580  -12.019 1.00 67.99 533 A 1 
ATOM 4185 O OE2 . GLU A 1 533 ? -16.760 14.649  -11.346 1.00 69.35 533 A 1 
ATOM 4186 N N   . ILE A 1 534 ? -11.509 16.011  -12.010 1.00 98.07 534 A 1 
ATOM 4187 C CA  . ILE A 1 534 ? -10.540 15.975  -13.111 1.00 98.18 534 A 1 
ATOM 4188 C C   . ILE A 1 534 ? -9.130  15.712  -12.574 1.00 98.28 534 A 1 
ATOM 4189 O O   . ILE A 1 534 ? -8.442  14.820  -13.066 1.00 98.10 534 A 1 
ATOM 4190 C CB  . ILE A 1 534 ? -10.620 17.281  -13.945 1.00 98.16 534 A 1 
ATOM 4191 C CG1 . ILE A 1 534 ? -11.956 17.316  -14.729 1.00 97.47 534 A 1 
ATOM 4192 C CG2 . ILE A 1 534 ? -9.429  17.404  -14.910 1.00 97.56 534 A 1 
ATOM 4193 C CD1 . ILE A 1 534 ? -12.252 18.657  -15.414 1.00 95.62 534 A 1 
ATOM 4194 N N   . LEU A 1 535 ? -8.687  16.431  -11.537 1.00 98.38 535 A 1 
ATOM 4195 C CA  . LEU A 1 535 ? -7.363  16.230  -10.944 1.00 98.41 535 A 1 
ATOM 4196 C C   . LEU A 1 535 ? -7.198  14.821  -10.368 1.00 98.40 535 A 1 
ATOM 4197 O O   . LEU A 1 535 ? -6.156  14.199  -10.580 1.00 98.16 535 A 1 
ATOM 4198 C CB  . LEU A 1 535 ? -7.106  17.287  -9.857  1.00 98.34 535 A 1 
ATOM 4199 C CG  . LEU A 1 535 ? -6.727  18.673  -10.405 1.00 97.84 535 A 1 
ATOM 4200 C CD1 . LEU A 1 535 ? -6.698  19.672  -9.252  1.00 96.81 535 A 1 
ATOM 4201 C CD2 . LEU A 1 535 ? -5.335  18.671  -11.046 1.00 96.87 535 A 1 
ATOM 4202 N N   . ARG A 1 536 ? -8.211  14.282  -9.677  1.00 98.42 536 A 1 
ATOM 4203 C CA  . ARG A 1 536 ? -8.180  12.902  -9.162  1.00 98.39 536 A 1 
ATOM 4204 C C   . ARG A 1 536 ? -8.040  11.891  -10.299 1.00 98.41 536 A 1 
ATOM 4205 O O   . ARG A 1 536 ? -7.185  11.011  -10.227 1.00 98.06 536 A 1 
ATOM 4206 C CB  . ARG A 1 536 ? -9.439  12.610  -8.336  1.00 97.91 536 A 1 
ATOM 4207 C CG  . ARG A 1 536 ? -9.415  13.287  -6.954  1.00 94.54 536 A 1 
ATOM 4208 C CD  . ARG A 1 536 ? -10.737 12.981  -6.241  1.00 92.51 536 A 1 
ATOM 4209 N NE  . ARG A 1 536 ? -10.826 13.608  -4.906  1.00 85.33 536 A 1 
ATOM 4210 C CZ  . ARG A 1 536 ? -11.701 13.287  -3.969  1.00 80.35 536 A 1 
ATOM 4211 N NH1 . ARG A 1 536 ? -12.561 12.325  -4.130  1.00 72.93 536 A 1 
ATOM 4212 N NH2 . ARG A 1 536 ? -11.747 13.937  -2.843  1.00 71.96 536 A 1 
ATOM 4213 N N   . HIS A 1 537 ? -8.826  12.036  -11.360 1.00 98.35 537 A 1 
ATOM 4214 C CA  . HIS A 1 537 ? -8.729  11.175  -12.536 1.00 98.37 537 A 1 
ATOM 4215 C C   . HIS A 1 537 ? -7.333  11.252  -13.171 1.00 98.48 537 A 1 
ATOM 4216 O O   . HIS A 1 537 ? -6.680  10.224  -13.347 1.00 98.30 537 A 1 
ATOM 4217 C CB  . HIS A 1 537 ? -9.836  11.553  -13.527 1.00 98.18 537 A 1 
ATOM 4218 C CG  . HIS A 1 537 ? -9.766  10.750  -14.801 1.00 96.52 537 A 1 
ATOM 4219 N ND1 . HIS A 1 537 ? -9.086  11.110  -15.940 1.00 86.59 537 A 1 
ATOM 4220 C CD2 . HIS A 1 537 ? -10.307 9.510   -15.024 1.00 87.21 537 A 1 
ATOM 4221 C CE1 . HIS A 1 537 ? -9.216  10.111  -16.830 1.00 88.51 537 A 1 
ATOM 4222 N NE2 . HIS A 1 537 ? -9.954  9.112   -16.314 1.00 89.86 537 A 1 
ATOM 4223 N N   . GLU A 1 538 ? -6.827  12.454  -13.435 1.00 98.43 538 A 1 
ATOM 4224 C CA  . GLU A 1 538 ? -5.529  12.667  -14.088 1.00 98.47 538 A 1 
ATOM 4225 C C   . GLU A 1 538 ? -4.345  12.172  -13.232 1.00 98.57 538 A 1 
ATOM 4226 O O   . GLU A 1 538 ? -3.387  11.626  -13.773 1.00 98.32 538 A 1 
ATOM 4227 C CB  . GLU A 1 538 ? -5.378  14.153  -14.420 1.00 98.31 538 A 1 
ATOM 4228 C CG  . GLU A 1 538 ? -6.271  14.612  -15.593 1.00 96.95 538 A 1 
ATOM 4229 C CD  . GLU A 1 538 ? -5.774  14.133  -16.970 1.00 96.92 538 A 1 
ATOM 4230 O OE1 . GLU A 1 538 ? -6.605  13.954  -17.873 1.00 91.85 538 A 1 
ATOM 4231 O OE2 . GLU A 1 538 ? -4.533  14.043  -17.182 1.00 92.91 538 A 1 
ATOM 4232 N N   . VAL A 1 539 ? -4.417  12.256  -11.900 1.00 98.55 539 A 1 
ATOM 4233 C CA  . VAL A 1 539 ? -3.434  11.615  -11.002 1.00 98.62 539 A 1 
ATOM 4234 C C   . VAL A 1 539 ? -3.424  10.095  -11.192 1.00 98.66 539 A 1 
ATOM 4235 O O   . VAL A 1 539 ? -2.354  9.483   -11.211 1.00 98.49 539 A 1 
ATOM 4236 C CB  . VAL A 1 539 ? -3.713  11.986  -9.532  1.00 98.47 539 A 1 
ATOM 4237 C CG1 . VAL A 1 539 ? -2.952  11.108  -8.524  1.00 97.83 539 A 1 
ATOM 4238 C CG2 . VAL A 1 539 ? -3.302  13.434  -9.246  1.00 97.73 539 A 1 
ATOM 4239 N N   . GLY A 1 540 ? -4.588  9.474   -11.360 1.00 98.50 540 A 1 
ATOM 4240 C CA  . GLY A 1 540 ? -4.680  8.045   -11.658 1.00 98.51 540 A 1 
ATOM 4241 C C   . GLY A 1 540 ? -4.089  7.679   -13.022 1.00 98.60 540 A 1 
ATOM 4242 O O   . GLY A 1 540 ? -3.394  6.668   -13.132 1.00 98.42 540 A 1 
ATOM 4243 N N   . ILE A 1 541 ? -4.270  8.531   -14.040 1.00 98.54 541 A 1 
ATOM 4244 C CA  . ILE A 1 541 ? -3.635  8.362   -15.359 1.00 98.52 541 A 1 
ATOM 4245 C C   . ILE A 1 541 ? -2.110  8.516   -15.267 1.00 98.58 541 A 1 
ATOM 4246 O O   . ILE A 1 541 ? -1.374  7.760   -15.900 1.00 98.38 541 A 1 
ATOM 4247 C CB  . ILE A 1 541 ? -4.244  9.341   -16.393 1.00 98.33 541 A 1 
ATOM 4248 C CG1 . ILE A 1 541 ? -5.767  9.136   -16.595 1.00 97.57 541 A 1 
ATOM 4249 C CG2 . ILE A 1 541 ? -3.528  9.245   -17.755 1.00 97.62 541 A 1 
ATOM 4250 C CD1 . ILE A 1 541 ? -6.205  7.709   -16.948 1.00 93.78 541 A 1 
ATOM 4251 N N   . VAL A 1 542 ? -1.603  9.434   -14.440 1.00 98.45 542 A 1 
ATOM 4252 C CA  . VAL A 1 542 ? -0.161  9.518   -14.155 1.00 98.51 542 A 1 
ATOM 4253 C C   . VAL A 1 542 ? 0.337   8.228   -13.503 1.00 98.54 542 A 1 
ATOM 4254 O O   . VAL A 1 542 ? 1.403   7.734   -13.872 1.00 98.38 542 A 1 
ATOM 4255 C CB  . VAL A 1 542 ? 0.174   10.747  -13.290 1.00 98.43 542 A 1 
ATOM 4256 C CG1 . VAL A 1 542 ? 1.630   10.738  -12.804 1.00 97.75 542 A 1 
ATOM 4257 C CG2 . VAL A 1 542 ? -0.021  12.045  -14.082 1.00 97.61 542 A 1 
ATOM 4258 N N   . PHE A 1 543 ? -0.419  7.630   -12.574 1.00 98.36 543 A 1 
ATOM 4259 C CA  . PHE A 1 543 ? -0.035  6.350   -11.974 1.00 98.37 543 A 1 
ATOM 4260 C C   . PHE A 1 543 ? -0.072  5.189   -12.980 1.00 98.39 543 A 1 
ATOM 4261 O O   . PHE A 1 543 ? 0.821   4.344   -12.957 1.00 98.25 543 A 1 
ATOM 4262 C CB  . PHE A 1 543 ? -0.896  6.059   -10.742 1.00 98.25 543 A 1 
ATOM 4263 C CG  . PHE A 1 543 ? -0.506  4.772   -10.033 1.00 98.17 543 A 1 
ATOM 4264 C CD1 . PHE A 1 543 ? -1.449  3.741   -9.865  1.00 97.41 543 A 1 
ATOM 4265 C CD2 . PHE A 1 543 ? 0.816   4.587   -9.578  1.00 97.61 543 A 1 
ATOM 4266 C CE1 . PHE A 1 543 ? -1.080  2.537   -9.241  1.00 97.15 543 A 1 
ATOM 4267 C CE2 . PHE A 1 543 ? 1.188   3.376   -8.960  1.00 97.02 543 A 1 
ATOM 4268 C CZ  . PHE A 1 543 ? 0.238   2.352   -8.790  1.00 97.31 543 A 1 
ATOM 4269 N N   . GLU A 1 544 ? -1.025  5.161   -13.907 1.00 98.44 544 A 1 
ATOM 4270 C CA  . GLU A 1 544 ? -1.017  4.216   -15.036 1.00 98.46 544 A 1 
ATOM 4271 C C   . GLU A 1 544 ? 0.303   4.310   -15.820 1.00 98.42 544 A 1 
ATOM 4272 O O   . GLU A 1 544 ? 0.983   3.300   -16.011 1.00 98.15 544 A 1 
ATOM 4273 C CB  . GLU A 1 544 ? -2.235  4.482   -15.943 1.00 98.21 544 A 1 
ATOM 4274 C CG  . GLU A 1 544 ? -2.306  3.515   -17.130 1.00 97.02 544 A 1 
ATOM 4275 C CD  . GLU A 1 544 ? -3.445  3.817   -18.116 1.00 96.90 544 A 1 
ATOM 4276 O OE1 . GLU A 1 544 ? -3.433  3.196   -19.206 1.00 90.68 544 A 1 
ATOM 4277 O OE2 . GLU A 1 544 ? -4.348  4.619   -17.816 1.00 92.90 544 A 1 
ATOM 4278 N N   . GLN A 1 545 ? 0.730   5.531   -16.180 1.00 98.34 545 A 1 
ATOM 4279 C CA  . GLN A 1 545 ? 1.993   5.764   -16.886 1.00 98.26 545 A 1 
ATOM 4280 C C   . GLN A 1 545 ? 3.218   5.358   -16.052 1.00 98.20 545 A 1 
ATOM 4281 O O   . GLN A 1 545 ? 4.181   4.811   -16.590 1.00 97.83 545 A 1 
ATOM 4282 C CB  . GLN A 1 545 ? 2.110   7.245   -17.268 1.00 98.18 545 A 1 
ATOM 4283 C CG  . GLN A 1 545 ? 1.057   7.701   -18.292 1.00 96.68 545 A 1 
ATOM 4284 C CD  . GLN A 1 545 ? 1.090   9.211   -18.526 1.00 94.88 545 A 1 
ATOM 4285 O OE1 . GLN A 1 545 ? 2.076   9.901   -18.291 1.00 86.74 545 A 1 
ATOM 4286 N NE2 . GLN A 1 545 ? 0.020   9.784   -19.030 1.00 84.33 545 A 1 
ATOM 4287 N N   . VAL A 1 546 ? 3.189   5.575   -14.735 1.00 97.97 546 A 1 
ATOM 4288 C CA  . VAL A 1 546 ? 4.231   5.103   -13.803 1.00 97.79 546 A 1 
ATOM 4289 C C   . VAL A 1 546 ? 4.387   3.580   -13.867 1.00 97.72 546 A 1 
ATOM 4290 O O   . VAL A 1 546 ? 5.512   3.077   -13.903 1.00 97.43 546 A 1 
ATOM 4291 C CB  . VAL A 1 546 ? 3.905   5.566   -12.370 1.00 97.54 546 A 1 
ATOM 4292 C CG1 . VAL A 1 546 ? 4.607   4.758   -11.273 1.00 96.75 546 A 1 
ATOM 4293 C CG2 . VAL A 1 546 ? 4.268   7.038   -12.169 1.00 96.77 546 A 1 
ATOM 4294 N N   . LEU A 1 547 ? 3.282   2.834   -13.904 1.00 98.11 547 A 1 
ATOM 4295 C CA  . LEU A 1 547 ? 3.320   1.376   -14.044 1.00 98.06 547 A 1 
ATOM 4296 C C   . LEU A 1 547 ? 3.835   0.956   -15.430 1.00 97.83 547 A 1 
ATOM 4297 O O   . LEU A 1 547 ? 4.577   -0.021  -15.538 1.00 97.53 547 A 1 
ATOM 4298 C CB  . LEU A 1 547 ? 1.926   0.785   -13.774 1.00 98.08 547 A 1 
ATOM 4299 C CG  . LEU A 1 547 ? 1.382   0.959   -12.345 1.00 97.75 547 A 1 
ATOM 4300 C CD1 . LEU A 1 547 ? -0.018  0.346   -12.276 1.00 97.24 547 A 1 
ATOM 4301 C CD2 . LEU A 1 547 ? 2.264   0.280   -11.297 1.00 96.99 547 A 1 
ATOM 4302 N N   . GLU A 1 548 ? 3.503   1.704   -16.483 1.00 97.97 548 A 1 
ATOM 4303 C CA  . GLU A 1 548 ? 4.034   1.461   -17.832 1.00 97.82 548 A 1 
ATOM 4304 C C   . GLU A 1 548 ? 5.546   1.707   -17.915 1.00 97.56 548 A 1 
ATOM 4305 O O   . GLU A 1 548 ? 6.263   0.908   -18.528 1.00 96.94 548 A 1 
ATOM 4306 C CB  . GLU A 1 548 ? 3.332   2.353   -18.857 1.00 97.79 548 A 1 
ATOM 4307 C CG  . GLU A 1 548 ? 1.853   1.995   -19.023 1.00 97.00 548 A 1 
ATOM 4308 C CD  . GLU A 1 548 ? 1.228   2.774   -20.176 1.00 96.81 548 A 1 
ATOM 4309 O OE1 . GLU A 1 548 ? 0.584   2.106   -21.013 1.00 92.32 548 A 1 
ATOM 4310 O OE2 . GLU A 1 548 ? 1.384   4.003   -20.278 1.00 93.51 548 A 1 
ATOM 4311 N N   . ASP A 1 549 ? 6.049   2.773   -17.278 1.00 97.22 549 A 1 
ATOM 4312 C CA  . ASP A 1 549 ? 7.484   3.052   -17.185 1.00 96.99 549 A 1 
ATOM 4313 C C   . ASP A 1 549 ? 8.200   1.880   -16.488 1.00 96.93 549 A 1 
ATOM 4314 O O   . ASP A 1 549 ? 9.210   1.390   -16.990 1.00 96.35 549 A 1 
ATOM 4315 C CB  . ASP A 1 549 ? 7.739   4.398   -16.466 1.00 96.81 549 A 1 
ATOM 4316 C CG  . ASP A 1 549 ? 7.421   5.666   -17.288 1.00 96.07 549 A 1 
ATOM 4317 O OD1 . ASP A 1 549 ? 7.110   5.580   -18.499 1.00 94.30 549 A 1 
ATOM 4318 O OD2 . ASP A 1 549 ? 7.539   6.780   -16.717 1.00 94.05 549 A 1 
ATOM 4319 N N   . ALA A 1 550 ? 7.611   1.338   -15.411 1.00 96.97 550 A 1 
ATOM 4320 C CA  . ALA A 1 550 ? 8.157   0.221   -14.633 1.00 96.79 550 A 1 
ATOM 4321 C C   . ALA A 1 550 ? 8.106   -1.156  -15.333 1.00 96.97 550 A 1 
ATOM 4322 O O   . ALA A 1 550 ? 8.759   -2.105  -14.886 1.00 96.50 550 A 1 
ATOM 4323 C CB  . ALA A 1 550 ? 7.419   0.193   -13.290 1.00 96.51 550 A 1 
ATOM 4324 N N   . GLY A 1 551 ? 7.345   -1.309  -16.429 1.00 97.12 551 A 1 
ATOM 4325 C CA  . GLY A 1 551 ? 7.254   -2.562  -17.180 1.00 97.15 551 A 1 
ATOM 4326 C C   . GLY A 1 551 ? 8.508   -2.845  -18.008 1.00 97.28 551 A 1 
ATOM 4327 O O   . GLY A 1 551 ? 8.910   -2.008  -18.817 1.00 96.45 551 A 1 
ATOM 4328 N N   . VAL A 1 552 ? 9.119   -4.040  -17.851 1.00 97.83 552 A 1 
ATOM 4329 C CA  . VAL A 1 552 ? 10.295  -4.451  -18.644 1.00 97.85 552 A 1 
ATOM 4330 C C   . VAL A 1 552 ? 9.917   -4.604  -20.120 1.00 97.83 552 A 1 
ATOM 4331 O O   . VAL A 1 552 ? 10.496  -3.954  -20.987 1.00 96.96 552 A 1 
ATOM 4332 C CB  . VAL A 1 552 ? 10.919  -5.750  -18.102 1.00 97.24 552 A 1 
ATOM 4333 C CG1 . VAL A 1 552 ? 12.150  -6.140  -18.924 1.00 93.93 552 A 1 
ATOM 4334 C CG2 . VAL A 1 552 ? 11.359  -5.606  -16.640 1.00 94.04 552 A 1 
ATOM 4335 N N   . TYR A 1 553 ? 8.901   -5.407  -20.401 1.00 97.86 553 A 1 
ATOM 4336 C CA  . TYR A 1 553 ? 8.296   -5.512  -21.731 1.00 97.88 553 A 1 
ATOM 4337 C C   . TYR A 1 553 ? 7.009   -4.692  -21.763 1.00 97.69 553 A 1 
ATOM 4338 O O   . TYR A 1 553 ? 6.067   -4.979  -21.019 1.00 96.89 553 A 1 
ATOM 4339 C CB  . TYR A 1 553 ? 8.041   -6.975  -22.080 1.00 97.87 553 A 1 
ATOM 4340 C CG  . TYR A 1 553 ? 9.294   -7.826  -22.080 1.00 97.97 553 A 1 
ATOM 4341 C CD1 . TYR A 1 553 ? 10.297  -7.597  -23.039 1.00 97.19 553 A 1 
ATOM 4342 C CD2 . TYR A 1 553 ? 9.465   -8.836  -21.110 1.00 97.29 553 A 1 
ATOM 4343 C CE1 . TYR A 1 553 ? 11.465  -8.377  -23.035 1.00 96.81 553 A 1 
ATOM 4344 C CE2 . TYR A 1 553 ? 10.632  -9.618  -21.107 1.00 96.92 553 A 1 
ATOM 4345 C CZ  . TYR A 1 553 ? 11.633  -9.393  -22.070 1.00 97.09 553 A 1 
ATOM 4346 O OH  . TYR A 1 553 ? 12.757  -10.149 -22.069 1.00 96.22 553 A 1 
ATOM 4347 N N   . LYS A 1 554 ? 6.971   -3.663  -22.610 1.00 97.49 554 A 1 
ATOM 4348 C CA  . LYS A 1 554 ? 5.827   -2.743  -22.709 1.00 97.16 554 A 1 
ATOM 4349 C C   . LYS A 1 554 ? 4.582   -3.455  -23.241 1.00 97.15 554 A 1 
ATOM 4350 O O   . LYS A 1 554 ? 4.685   -4.409  -24.018 1.00 95.76 554 A 1 
ATOM 4351 C CB  . LYS A 1 554 ? 6.198   -1.505  -23.550 1.00 96.33 554 A 1 
ATOM 4352 C CG  . LYS A 1 554 ? 7.453   -0.755  -23.068 1.00 95.67 554 A 1 
ATOM 4353 C CD  . LYS A 1 554 ? 7.407   -0.349  -21.585 1.00 93.98 554 A 1 
ATOM 4354 C CE  . LYS A 1 554 ? 8.690   0.353   -21.144 1.00 92.78 554 A 1 
ATOM 4355 N NZ  . LYS A 1 554 ? 8.709   0.588   -19.683 1.00 89.53 554 A 1 
ATOM 4356 N N   . CYS A 1 555 ? 3.403   -2.979  -22.852 1.00 97.04 555 A 1 
ATOM 4357 C CA  . CYS A 1 555 ? 2.112   -3.490  -23.322 1.00 96.59 555 A 1 
ATOM 4358 C C   . CYS A 1 555 ? 1.804   -3.005  -24.758 1.00 96.79 555 A 1 
ATOM 4359 O O   . CYS A 1 555 ? 0.842   -2.287  -25.017 1.00 95.00 555 A 1 
ATOM 4360 C CB  . CYS A 1 555 ? 1.020   -3.138  -22.301 1.00 94.95 555 A 1 
ATOM 4361 S SG  . CYS A 1 555 ? -0.409  -4.228  -22.543 1.00 88.66 555 A 1 
ATOM 4362 N N   . THR A 1 556 ? 2.690   -3.357  -25.691 1.00 97.19 556 A 1 
ATOM 4363 C CA  . THR A 1 556 ? 2.627   -3.041  -27.128 1.00 97.16 556 A 1 
ATOM 4364 C C   . THR A 1 556 ? 2.891   -4.317  -27.932 1.00 97.34 556 A 1 
ATOM 4365 O O   . THR A 1 556 ? 3.509   -5.244  -27.396 1.00 97.17 556 A 1 
ATOM 4366 C CB  . THR A 1 556 ? 3.654   -1.970  -27.532 1.00 97.01 556 A 1 
ATOM 4367 O OG1 . THR A 1 556 ? 4.969   -2.447  -27.368 1.00 96.19 556 A 1 
ATOM 4368 C CG2 . THR A 1 556 ? 3.524   -0.669  -26.742 1.00 95.49 556 A 1 
ATOM 4369 N N   . PRO A 1 557 ? 2.500   -4.397  -29.206 1.00 97.14 557 A 1 
ATOM 4370 C CA  . PRO A 1 557 ? 2.794   -5.575  -30.032 1.00 97.27 557 A 1 
ATOM 4371 C C   . PRO A 1 557 ? 4.287   -5.950  -30.045 1.00 97.42 557 A 1 
ATOM 4372 O O   . PRO A 1 557 ? 4.634   -7.127  -29.959 1.00 97.03 557 A 1 
ATOM 4373 C CB  . PRO A 1 557 ? 2.282   -5.216  -31.433 1.00 97.13 557 A 1 
ATOM 4374 C CG  . PRO A 1 557 ? 1.141   -4.236  -31.149 1.00 96.13 557 A 1 
ATOM 4375 C CD  . PRO A 1 557 ? 1.655   -3.456  -29.943 1.00 97.24 557 A 1 
ATOM 4376 N N   . GLN A 1 558 ? 5.179   -4.953  -30.084 1.00 97.85 558 A 1 
ATOM 4377 C CA  . GLN A 1 558 ? 6.625   -5.168  -30.014 1.00 97.82 558 A 1 
ATOM 4378 C C   . GLN A 1 558 ? 7.053   -5.734  -28.652 1.00 97.91 558 A 1 
ATOM 4379 O O   . GLN A 1 558 ? 7.720   -6.765  -28.607 1.00 97.48 558 A 1 
ATOM 4380 C CB  . GLN A 1 558 ? 7.349   -3.855  -30.333 1.00 97.48 558 A 1 
ATOM 4381 C CG  . GLN A 1 558 ? 8.882   -4.022  -30.331 1.00 92.21 558 A 1 
ATOM 4382 C CD  . GLN A 1 558 ? 9.619   -2.725  -30.652 1.00 87.70 558 A 1 
ATOM 4383 O OE1 . GLN A 1 558 ? 9.034   -1.673  -30.847 1.00 79.85 558 A 1 
ATOM 4384 N NE2 . GLN A 1 558 ? 10.933  -2.756  -30.720 1.00 76.02 558 A 1 
ATOM 4385 N N   . GLY A 1 559 ? 6.636   -5.113  -27.551 1.00 97.79 559 A 1 
ATOM 4386 C CA  . GLY A 1 559 ? 6.977   -5.578  -26.202 1.00 97.68 559 A 1 
ATOM 4387 C C   . GLY A 1 559 ? 6.434   -6.978  -25.911 1.00 97.84 559 A 1 
ATOM 4388 O O   . GLY A 1 559 ? 7.127   -7.804  -25.317 1.00 97.47 559 A 1 
ATOM 4389 N N   . ARG A 1 560 ? 5.236   -7.309  -26.389 1.00 97.51 560 A 1 
ATOM 4390 C CA  . ARG A 1 560 ? 4.679   -8.669  -26.280 1.00 97.33 560 A 1 
ATOM 4391 C C   . ARG A 1 560 ? 5.453   -9.690  -27.115 1.00 97.61 560 A 1 
ATOM 4392 O O   . ARG A 1 560 ? 5.704   -10.790 -26.625 1.00 97.12 560 A 1 
ATOM 4393 C CB  . ARG A 1 560 ? 3.184   -8.669  -26.624 1.00 96.35 560 A 1 
ATOM 4394 C CG  . ARG A 1 560 ? 2.307   -7.906  -25.611 1.00 90.87 560 A 1 
ATOM 4395 C CD  . ARG A 1 560 ? 2.624   -8.259  -24.162 1.00 85.95 560 A 1 
ATOM 4396 N NE  . ARG A 1 560 ? 1.622   -7.707  -23.241 1.00 83.83 560 A 1 
ATOM 4397 C CZ  . ARG A 1 560 ? 1.793   -7.037  -22.124 1.00 79.29 560 A 1 
ATOM 4398 N NH1 . ARG A 1 560 ? 2.952   -6.624  -21.695 1.00 70.52 560 A 1 
ATOM 4399 N NH2 . ARG A 1 560 ? 0.756   -6.775  -21.393 1.00 73.18 560 A 1 
ATOM 4400 N N   . ALA A 1 561 ? 5.902   -9.328  -28.319 1.00 97.30 561 A 1 
ATOM 4401 C CA  . ALA A 1 561 ? 6.781   -10.188 -29.115 1.00 97.39 561 A 1 
ATOM 4402 C C   . ALA A 1 561 ? 8.131   -10.437 -28.407 1.00 97.61 561 A 1 
ATOM 4403 O O   . ALA A 1 561 ? 8.619   -11.572 -28.385 1.00 97.25 561 A 1 
ATOM 4404 C CB  . ALA A 1 561 ? 6.965   -9.560  -30.498 1.00 97.18 561 A 1 
ATOM 4405 N N   . GLN A 1 562 ? 8.711   -9.401  -27.776 1.00 97.91 562 A 1 
ATOM 4406 C CA  . GLN A 1 562 ? 9.931   -9.498  -26.969 1.00 98.05 562 A 1 
ATOM 4407 C C   . GLN A 1 562 ? 9.724   -10.387 -25.733 1.00 98.21 562 A 1 
ATOM 4408 O O   . GLN A 1 562 ? 10.511  -11.300 -25.493 1.00 98.06 562 A 1 
ATOM 4409 C CB  . GLN A 1 562 ? 10.376  -8.089  -26.554 1.00 97.94 562 A 1 
ATOM 4410 C CG  . GLN A 1 562 ? 10.934  -7.260  -27.719 1.00 96.93 562 A 1 
ATOM 4411 C CD  . GLN A 1 562 ? 11.141  -5.793  -27.363 1.00 96.37 562 A 1 
ATOM 4412 O OE1 . GLN A 1 562 ? 10.472  -5.233  -26.512 1.00 92.66 562 A 1 
ATOM 4413 N NE2 . GLN A 1 562 ? 12.049  -5.107  -28.019 1.00 90.51 562 A 1 
ATOM 4414 N N   . PHE A 1 563 ? 8.615   -10.219 -25.006 1.00 98.01 563 A 1 
ATOM 4415 C CA  . PHE A 1 563 ? 8.266   -11.104 -23.889 1.00 98.22 563 A 1 
ATOM 4416 C C   . PHE A 1 563 ? 8.100   -12.557 -24.364 1.00 98.28 563 A 1 
ATOM 4417 O O   . PHE A 1 563 ? 8.665   -13.481 -23.775 1.00 98.02 563 A 1 
ATOM 4418 C CB  . PHE A 1 563 ? 7.006   -10.578 -23.189 1.00 98.11 563 A 1 
ATOM 4419 C CG  . PHE A 1 563 ? 6.689   -11.160 -21.811 1.00 98.25 563 A 1 
ATOM 4420 C CD1 . PHE A 1 563 ? 5.517   -10.731 -21.147 1.00 97.28 563 A 1 
ATOM 4421 C CD2 . PHE A 1 563 ? 7.540   -12.074 -21.160 1.00 97.42 563 A 1 
ATOM 4422 C CE1 . PHE A 1 563 ? 5.204   -11.215 -19.864 1.00 97.15 563 A 1 
ATOM 4423 C CE2 . PHE A 1 563 ? 7.223   -12.567 -19.883 1.00 96.95 563 A 1 
ATOM 4424 C CZ  . PHE A 1 563 ? 6.057   -12.135 -19.234 1.00 97.56 563 A 1 
ATOM 4425 N N   . GLY A 1 564 ? 7.428   -12.763 -25.497 1.00 97.99 564 A 1 
ATOM 4426 C CA  . GLY A 1 564 ? 7.314   -14.082 -26.118 1.00 97.91 564 A 1 
ATOM 4427 C C   . GLY A 1 564 ? 8.663   -14.712 -26.493 1.00 98.06 564 A 1 
ATOM 4428 O O   . GLY A 1 564 ? 8.799   -15.933 -26.415 1.00 97.74 564 A 1 
ATOM 4429 N N   . ARG A 1 565 ? 9.697   -13.923 -26.856 1.00 97.89 565 A 1 
ATOM 4430 C CA  . ARG A 1 565 ? 11.067  -14.446 -27.068 1.00 97.92 565 A 1 
ATOM 4431 C C   . ARG A 1 565 ? 11.654  -15.023 -25.785 1.00 98.15 565 A 1 
ATOM 4432 O O   . ARG A 1 565 ? 12.146  -16.152 -25.814 1.00 97.85 565 A 1 
ATOM 4433 C CB  . ARG A 1 565 ? 12.037  -13.391 -27.630 1.00 97.22 565 A 1 
ATOM 4434 C CG  . ARG A 1 565 ? 11.744  -12.982 -29.070 1.00 91.02 565 A 1 
ATOM 4435 C CD  . ARG A 1 565 ? 12.927  -12.256 -29.701 1.00 91.62 565 A 1 
ATOM 4436 N NE  . ARG A 1 565 ? 13.310  -11.015 -28.999 1.00 86.36 565 A 1 
ATOM 4437 C CZ  . ARG A 1 565 ? 13.096  -9.779  -29.406 1.00 85.74 565 A 1 
ATOM 4438 N NH1 . ARG A 1 565 ? 12.293  -9.479  -30.388 1.00 76.29 565 A 1 
ATOM 4439 N NH2 . ARG A 1 565 ? 13.724  -8.783  -28.841 1.00 74.44 565 A 1 
ATOM 4440 N N   . PHE A 1 566 ? 11.532  -14.296 -24.672 1.00 97.92 566 A 1 
ATOM 4441 C CA  . PHE A 1 566 ? 11.955  -14.800 -23.365 1.00 98.20 566 A 1 
ATOM 4442 C C   . PHE A 1 566 ? 11.214  -16.089 -22.991 1.00 98.29 566 A 1 
ATOM 4443 O O   . PHE A 1 566 ? 11.854  -17.091 -22.676 1.00 98.13 566 A 1 
ATOM 4444 C CB  . PHE A 1 566 ? 11.765  -13.722 -22.285 1.00 98.31 566 A 1 
ATOM 4445 C CG  . PHE A 1 566 ? 11.947  -14.269 -20.879 1.00 98.44 566 A 1 
ATOM 4446 C CD1 . PHE A 1 566 ? 10.854  -14.326 -19.990 1.00 98.08 566 A 1 
ATOM 4447 C CD2 . PHE A 1 566 ? 13.189  -14.808 -20.494 1.00 98.20 566 A 1 
ATOM 4448 C CE1 . PHE A 1 566 ? 11.005  -14.918 -18.725 1.00 98.11 566 A 1 
ATOM 4449 C CE2 . PHE A 1 566 ? 13.339  -15.408 -19.229 1.00 98.01 566 A 1 
ATOM 4450 C CZ  . PHE A 1 566 ? 12.246  -15.463 -18.344 1.00 98.22 566 A 1 
ATOM 4451 N N   . LEU A 1 567 ? 9.887   -16.123 -23.114 1.00 98.34 567 A 1 
ATOM 4452 C CA  . LEU A 1 567 ? 9.100   -17.316 -22.779 1.00 98.30 567 A 1 
ATOM 4453 C C   . LEU A 1 567 ? 9.506   -18.537 -23.623 1.00 98.23 567 A 1 
ATOM 4454 O O   . LEU A 1 567 ? 9.683   -19.627 -23.075 1.00 97.96 567 A 1 
ATOM 4455 C CB  . LEU A 1 567 ? 7.599   -17.003 -22.917 1.00 98.23 567 A 1 
ATOM 4456 C CG  . LEU A 1 567 ? 7.074   -15.958 -21.912 1.00 97.87 567 A 1 
ATOM 4457 C CD1 . LEU A 1 567 ? 5.582   -15.730 -22.149 1.00 96.90 567 A 1 
ATOM 4458 C CD2 . LEU A 1 567 ? 7.272   -16.382 -20.455 1.00 96.72 567 A 1 
ATOM 4459 N N   . ARG A 1 568 ? 9.758   -18.352 -24.921 1.00 98.07 568 A 1 
ATOM 4460 C CA  . ARG A 1 568 ? 10.276  -19.429 -25.785 1.00 97.81 568 A 1 
ATOM 4461 C C   . ARG A 1 568 ? 11.661  -19.913 -25.358 1.00 97.77 568 A 1 
ATOM 4462 O O   . ARG A 1 568 ? 11.911  -21.114 -25.420 1.00 97.22 568 A 1 
ATOM 4463 C CB  . ARG A 1 568 ? 10.293  -18.981 -27.253 1.00 97.43 568 A 1 
ATOM 4464 C CG  . ARG A 1 568 ? 8.880   -18.992 -27.868 1.00 93.78 568 A 1 
ATOM 4465 C CD  . ARG A 1 568 ? 8.911   -18.674 -29.371 1.00 92.08 568 A 1 
ATOM 4466 N NE  . ARG A 1 568 ? 9.355   -17.292 -29.668 1.00 85.51 568 A 1 
ATOM 4467 C CZ  . ARG A 1 568 ? 8.592   -16.219 -29.730 1.00 79.24 568 A 1 
ATOM 4468 N NH1 . ARG A 1 568 ? 7.313   -16.255 -29.478 1.00 69.41 568 A 1 
ATOM 4469 N NH2 . ARG A 1 568 ? 9.101   -15.063 -30.056 1.00 71.11 568 A 1 
ATOM 4470 N N   . SER A 1 569 ? 12.536  -19.023 -24.880 1.00 97.69 569 A 1 
ATOM 4471 C CA  . SER A 1 569 ? 13.859  -19.426 -24.378 1.00 97.58 569 A 1 
ATOM 4472 C C   . SER A 1 569 ? 13.786  -20.318 -23.131 1.00 97.62 569 A 1 
ATOM 4473 O O   . SER A 1 569 ? 14.663  -21.149 -22.913 1.00 96.63 569 A 1 
ATOM 4474 C CB  . SER A 1 569 ? 14.747  -18.198 -24.126 1.00 97.46 569 A 1 
ATOM 4475 O OG  . SER A 1 569 ? 14.473  -17.578 -22.887 1.00 95.88 569 A 1 
ATOM 4476 N N   . VAL A 1 570 ? 12.692  -20.213 -22.356 1.00 97.82 570 A 1 
ATOM 4477 C CA  . VAL A 1 570 ? 12.405  -21.073 -21.189 1.00 97.65 570 A 1 
ATOM 4478 C C   . VAL A 1 570 ? 11.737  -22.401 -21.591 1.00 97.52 570 A 1 
ATOM 4479 O O   . VAL A 1 570 ? 11.624  -23.321 -20.775 1.00 95.80 570 A 1 
ATOM 4480 C CB  . VAL A 1 570 ? 11.571  -20.287 -20.151 1.00 97.10 570 A 1 
ATOM 4481 C CG1 . VAL A 1 570 ? 11.374  -21.051 -18.833 1.00 95.13 570 A 1 
ATOM 4482 C CG2 . VAL A 1 570 ? 12.247  -18.963 -19.767 1.00 95.51 570 A 1 
ATOM 4483 N N   . GLY A 1 571 ? 11.319  -22.538 -22.851 1.00 97.27 571 A 1 
ATOM 4484 C CA  . GLY A 1 571 ? 10.642  -23.730 -23.373 1.00 97.00 571 A 1 
ATOM 4485 C C   . GLY A 1 571 ? 9.114   -23.632 -23.426 1.00 97.41 571 A 1 
ATOM 4486 O O   . GLY A 1 571 ? 8.444   -24.656 -23.570 1.00 96.01 571 A 1 
ATOM 4487 N N   . PHE A 1 572 ? 8.546   -22.427 -23.311 1.00 97.69 572 A 1 
ATOM 4488 C CA  . PHE A 1 572 ? 7.121   -22.210 -23.544 1.00 97.84 572 A 1 
ATOM 4489 C C   . PHE A 1 572 ? 6.782   -22.168 -25.040 1.00 97.86 572 A 1 
ATOM 4490 O O   . PHE A 1 572 ? 7.531   -21.639 -25.865 1.00 97.12 572 A 1 
ATOM 4491 C CB  . PHE A 1 572 ? 6.652   -20.930 -22.855 1.00 97.64 572 A 1 
ATOM 4492 C CG  . PHE A 1 572 ? 6.516   -21.043 -21.352 1.00 97.87 572 A 1 
ATOM 4493 C CD1 . PHE A 1 572 ? 5.389   -21.680 -20.804 1.00 96.91 572 A 1 
ATOM 4494 C CD2 . PHE A 1 572 ? 7.488   -20.481 -20.503 1.00 97.11 572 A 1 
ATOM 4495 C CE1 . PHE A 1 572 ? 5.226   -21.741 -19.410 1.00 96.42 572 A 1 
ATOM 4496 C CE2 . PHE A 1 572 ? 7.321   -20.544 -19.110 1.00 96.46 572 A 1 
ATOM 4497 C CZ  . PHE A 1 572 ? 6.187   -21.170 -18.564 1.00 96.80 572 A 1 
ATOM 4498 N N   . VAL A 1 573 ? 5.591   -22.664 -25.366 1.00 97.38 573 A 1 
ATOM 4499 C CA  . VAL A 1 573 ? 4.970   -22.561 -26.692 1.00 97.41 573 A 1 
ATOM 4500 C C   . VAL A 1 573 ? 3.621   -21.868 -26.530 1.00 97.47 573 A 1 
ATOM 4501 O O   . VAL A 1 573 ? 2.859   -22.215 -25.629 1.00 96.09 573 A 1 
ATOM 4502 C CB  . VAL A 1 573 ? 4.821   -23.948 -27.346 1.00 96.36 573 A 1 
ATOM 4503 C CG1 . VAL A 1 573 ? 4.238   -23.839 -28.761 1.00 90.13 573 A 1 
ATOM 4504 C CG2 . VAL A 1 573 ? 6.180   -24.657 -27.460 1.00 91.00 573 A 1 
ATOM 4505 N N   . GLU A 1 574 ? 3.343   -20.878 -27.361 1.00 95.81 574 A 1 
ATOM 4506 C CA  . GLU A 1 574 ? 2.041   -20.193 -27.401 1.00 95.65 574 A 1 
ATOM 4507 C C   . GLU A 1 574 ? 0.950   -21.165 -27.880 1.00 95.19 574 A 1 
ATOM 4508 O O   . GLU A 1 574 ? 1.176   -21.928 -28.825 1.00 92.63 574 A 1 
ATOM 4509 C CB  . GLU A 1 574 ? 2.168   -18.946 -28.287 1.00 94.41 574 A 1 
ATOM 4510 C CG  . GLU A 1 574 ? 1.014   -17.948 -28.123 1.00 90.38 574 A 1 
ATOM 4511 C CD  . GLU A 1 574 ? 1.288   -16.605 -28.830 1.00 89.68 574 A 1 
ATOM 4512 O OE1 . GLU A 1 574 ? 0.336   -15.810 -28.963 1.00 81.99 574 A 1 
ATOM 4513 O OE2 . GLU A 1 574 ? 2.462   -16.356 -29.211 1.00 84.45 574 A 1 
ATOM 4514 N N   . THR A 1 575 ? -0.195  -21.181 -27.202 1.00 96.14 575 A 1 
ATOM 4515 C CA  . THR A 1 575 ? -1.274  -22.171 -27.410 1.00 95.54 575 A 1 
ATOM 4516 C C   . THR A 1 575 ? -2.591  -21.560 -27.838 1.00 93.45 575 A 1 
ATOM 4517 O O   . THR A 1 575 ? -2.923  -20.485 -27.309 1.00 86.11 575 A 1 
ATOM 4518 C CB  . THR A 1 575 ? -1.557  -22.992 -26.152 1.00 93.73 575 A 1 
ATOM 4519 O OG1 . THR A 1 575 ? -1.954  -22.130 -25.115 1.00 90.14 575 A 1 
ATOM 4520 C CG2 . THR A 1 575 ? -0.359  -23.810 -25.691 1.00 88.42 575 A 1 
ATOM 4521 O OXT . THR A 1 575 ? -3.257  -22.268 -28.641 1.00 89.35 575 A 1 
#
