# 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_if06484
#
_entry.id if06484
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n VAL 3   
1 n THR 4   
1 n PHE 5   
1 n VAL 6   
1 n PHE 7   
1 n LEU 8   
1 n TRP 9   
1 n TYR 10  
1 n LEU 11  
1 n LEU 12  
1 n LYS 13  
1 n GLU 14  
1 n GLN 15  
1 n PHE 16  
1 n ARG 17  
1 n ILE 18  
1 n GLY 19  
1 n ILE 20  
1 n ILE 21  
1 n PRO 22  
1 n LYS 23  
1 n THR 24  
1 n GLY 25  
1 n MET 26  
1 n THR 27  
1 n LYS 28  
1 n GLY 29  
1 n VAL 30  
1 n LYS 31  
1 n MET 32  
1 n LYS 33  
1 n THR 34  
1 n LYS 35  
1 n LYS 36  
1 n GLN 37  
1 n PRO 38  
1 n GLY 39  
1 n ARG 40  
1 n GLY 41  
1 n PRO 42  
1 n ASN 43  
1 n ARG 44  
1 n THR 45  
1 n ASN 46  
1 n PRO 47  
1 n LEU 48  
1 n MET 49  
1 n PHE 50  
1 n VAL 51  
1 n LEU 52  
1 n ALA 53  
1 n LYS 54  
1 n ALA 55  
1 n PRO 56  
1 n ALA 57  
1 n SER 58  
1 n VAL 59  
1 n ARG 60  
1 n ALA 61  
1 n PHE 62  
1 n ALA 63  
1 n LEU 64  
1 n THR 65  
1 n LEU 66  
1 n VAL 67  
1 n LEU 68  
1 n ALA 69  
1 n PHE 70  
1 n PHE 71  
1 n MET 72  
1 n VAL 73  
1 n LEU 74  
1 n PRO 75  
1 n ALA 76  
1 n TYR 77  
1 n ALA 78  
1 n ARG 79  
1 n ALA 80  
1 n ALA 81  
1 n ARG 82  
1 n ASP 83  
1 n VAL 84  
1 n ASP 85  
1 n ALA 86  
1 n GLY 87  
1 n VAL 88  
1 n SER 89  
1 n PRO 90  
1 n ARG 91  
1 n VAL 92  
1 n PRO 93  
1 n VAL 94  
1 n LYS 95  
1 n ILE 96  
1 n THR 97  
1 n GLY 98  
1 n GLY 99  
1 n GLU 100 
1 n LEU 101 
1 n ARG 102 
1 n PHE 103 
1 n GLY 104 
1 n PHE 105 
1 n THR 106 
1 n THR 107 
1 n GLU 108 
1 n PRO 109 
1 n ALA 110 
1 n THR 111 
1 n LEU 112 
1 n ASP 113 
1 n PRO 114 
1 n LEU 115 
1 n SER 116 
1 n PRO 117 
1 n ALA 118 
1 n ASN 119 
1 n THR 120 
1 n ALA 121 
1 n ASP 122 
1 n GLY 123 
1 n ARG 124 
1 n SER 125 
1 n ILE 126 
1 n LEU 127 
1 n PHE 128 
1 n ASN 129 
1 n VAL 130 
1 n PHE 131 
1 n GLU 132 
1 n GLY 133 
1 n LEU 134 
1 n VAL 135 
1 n ARG 136 
1 n PRO 137 
1 n VAL 138 
1 n SER 139 
1 n ASP 140 
1 n GLY 141 
1 n THR 142 
1 n LEU 143 
1 n GLU 144 
1 n PRO 145 
1 n ALA 146 
1 n VAL 147 
1 n ALA 148 
1 n GLU 149 
1 n ALA 150 
1 n TYR 151 
1 n ARG 152 
1 n ILE 153 
1 n GLU 154 
1 n GLN 155 
1 n ASN 156 
1 n GLY 157 
1 n LEU 158 
1 n VAL 159 
1 n TYR 160 
1 n VAL 161 
1 n PHE 162 
1 n THR 163 
1 n LEU 164 
1 n ARG 165 
1 n ARG 166 
1 n GLY 167 
1 n LEU 168 
1 n LYS 169 
1 n PHE 170 
1 n HIS 171 
1 n ASP 172 
1 n GLY 173 
1 n THR 174 
1 n PRO 175 
1 n VAL 176 
1 n SER 177 
1 n PRO 178 
1 n GLU 179 
1 n ASP 180 
1 n VAL 181 
1 n GLU 182 
1 n PHE 183 
1 n THR 184 
1 n LEU 185 
1 n ASN 186 
1 n GLU 187 
1 n ALA 188 
1 n ILE 189 
1 n ARG 190 
1 n ALA 191 
1 n ARG 192 
1 n PHE 193 
1 n SER 194 
1 n GLY 195 
1 n PHE 196 
1 n THR 197 
1 n GLN 198 
1 n ILE 199 
1 n GLU 200 
1 n LYS 201 
1 n VAL 202 
1 n GLU 203 
1 n THR 204 
1 n SER 205 
1 n PRO 206 
1 n PRO 207 
1 n GLY 208 
1 n GLU 209 
1 n VAL 210 
1 n ARG 211 
1 n ILE 212 
1 n THR 213 
1 n LEU 214 
1 n LYS 215 
1 n ALA 216 
1 n PRO 217 
1 n ASP 218 
1 n PRO 219 
1 n GLU 220 
1 n PHE 221 
1 n LEU 222 
1 n PRO 223 
1 n TYR 224 
1 n LEU 225 
1 n THR 226 
1 n ILE 227 
1 n GLY 228 
1 n VAL 229 
1 n VAL 230 
1 n PRO 231 
1 n LYS 232 
1 n ASN 233 
1 n ASN 234 
1 n ALA 235 
1 n ASP 236 
1 n ARG 237 
1 n GLU 238 
1 n HIS 239 
1 n ASN 240 
1 n PRO 241 
1 n ILE 242 
1 n GLY 243 
1 n THR 244 
1 n GLY 245 
1 n PRO 246 
1 n PHE 247 
1 n SER 248 
1 n ILE 249 
1 n GLN 250 
1 n ASN 251 
1 n TYR 252 
1 n THR 253 
1 n THR 254 
1 n GLN 255 
1 n ARG 256 
1 n SER 257 
1 n LEU 258 
1 n THR 259 
1 n LEU 260 
1 n VAL 261 
1 n LYS 262 
1 n ASN 263 
1 n PRO 264 
1 n ASP 265 
1 n TYR 266 
1 n TRP 267 
1 n ARG 268 
1 n PRO 269 
1 n GLY 270 
1 n THR 271 
1 n PRO 272 
1 n ASN 273 
1 n LEU 274 
1 n ASP 275 
1 n ARG 276 
1 n VAL 277 
1 n THR 278 
1 n ILE 279 
1 n ILE 280 
1 n PHE 281 
1 n LEU 282 
1 n ALA 283 
1 n ASP 284 
1 n SER 285 
1 n ASN 286 
1 n SER 287 
1 n LEU 288 
1 n LEU 289 
1 n ILE 290 
1 n ALA 291 
1 n LEU 292 
1 n ARG 293 
1 n GLY 294 
1 n GLY 295 
1 n ASN 296 
1 n ILE 297 
1 n ASP 298 
1 n GLY 299 
1 n ALA 300 
1 n ALA 301 
1 n ASN 302 
1 n ILE 303 
1 n THR 304 
1 n GLY 305 
1 n SER 306 
1 n GLN 307 
1 n LEU 308 
1 n GLN 309 
1 n GLN 310 
1 n LEU 311 
1 n ASP 312 
1 n PRO 313 
1 n SER 314 
1 n ARG 315 
1 n PHE 316 
1 n ASP 317 
1 n ILE 318 
1 n VAL 319 
1 n PRO 320 
1 n SER 321 
1 n PRO 322 
1 n SER 323 
1 n ASN 324 
1 n ALA 325 
1 n VAL 326 
1 n HIS 327 
1 n LEU 328 
1 n LEU 329 
1 n ALA 330 
1 n LEU 331 
1 n ASN 332 
1 n ASN 333 
1 n ALA 334 
1 n LEU 335 
1 n LYS 336 
1 n PRO 337 
1 n LEU 338 
1 n ASP 339 
1 n ASP 340 
1 n VAL 341 
1 n ARG 342 
1 n VAL 343 
1 n ARG 344 
1 n GLN 345 
1 n ALA 346 
1 n ILE 347 
1 n ASN 348 
1 n TYR 349 
1 n ALA 350 
1 n VAL 351 
1 n ASP 352 
1 n VAL 353 
1 n PRO 354 
1 n GLU 355 
1 n ILE 356 
1 n ILE 357 
1 n GLU 358 
1 n THR 359 
1 n ALA 360 
1 n PHE 361 
1 n TYR 362 
1 n GLY 363 
1 n LYS 364 
1 n GLY 365 
1 n GLU 366 
1 n PRO 367 
1 n SER 368 
1 n GLY 369 
1 n SER 370 
1 n PRO 371 
1 n LEU 372 
1 n ILE 373 
1 n PRO 374 
1 n GLY 375 
1 n LEU 376 
1 n SER 377 
1 n ARG 378 
1 n TYR 379 
1 n TYR 380 
1 n GLU 381 
1 n PRO 382 
1 n SER 383 
1 n LEU 384 
1 n THR 385 
1 n ASN 386 
1 n PRO 387 
1 n TYR 388 
1 n PRO 389 
1 n ALA 390 
1 n ASP 391 
1 n LEU 392 
1 n GLU 393 
1 n ARG 394 
1 n ALA 395 
1 n ARG 396 
1 n GLN 397 
1 n LEU 398 
1 n LEU 399 
1 n ALA 400 
1 n ALA 401 
1 n ALA 402 
1 n GLY 403 
1 n TYR 404 
1 n GLY 405 
1 n ASN 406 
1 n GLY 407 
1 n PHE 408 
1 n SER 409 
1 n LEU 410 
1 n GLU 411 
1 n ILE 412 
1 n THR 413 
1 n VAL 414 
1 n PRO 415 
1 n SER 416 
1 n ASN 417 
1 n TYR 418 
1 n THR 419 
1 n MET 420 
1 n HIS 421 
1 n VAL 422 
1 n ASP 423 
1 n THR 424 
1 n ALA 425 
1 n GLN 426 
1 n VAL 427 
1 n VAL 428 
1 n VAL 429 
1 n ASN 430 
1 n GLN 431 
1 n LEU 432 
1 n LYS 433 
1 n GLN 434 
1 n ILE 435 
1 n GLY 436 
1 n ILE 437 
1 n ASN 438 
1 n ALA 439 
1 n THR 440 
1 n ILE 441 
1 n LYS 442 
1 n LEU 443 
1 n VAL 444 
1 n ASP 445 
1 n TRP 446 
1 n ALA 447 
1 n THR 448 
1 n TRP 449 
1 n LEU 450 
1 n SER 451 
1 n GLU 452 
1 n VAL 453 
1 n TYR 454 
1 n ARG 455 
1 n GLY 456 
1 n ARG 457 
1 n GLN 458 
1 n TYR 459 
1 n GLU 460 
1 n ALA 461 
1 n THR 462 
1 n VAL 463 
1 n ILE 464 
1 n SER 465 
1 n LEU 466 
1 n ASP 467 
1 n GLY 468 
1 n THR 469 
1 n ASN 470 
1 n THR 471 
1 n SER 472 
1 n PRO 473 
1 n ARG 474 
1 n SER 475 
1 n PHE 476 
1 n LEU 477 
1 n SER 478 
1 n ARG 479 
1 n TYR 480 
1 n ARG 481 
1 n SER 482 
1 n ASP 483 
1 n ALA 484 
1 n GLY 485 
1 n SER 486 
1 n ASN 487 
1 n PHE 488 
1 n LEU 489 
1 n ASN 490 
1 n PHE 491 
1 n LYS 492 
1 n SER 493 
1 n ASP 494 
1 n ALA 495 
1 n TYR 496 
1 n ASP 497 
1 n ARG 498 
1 n THR 499 
1 n TYR 500 
1 n ASP 501 
1 n GLN 502 
1 n ALA 503 
1 n GLN 504 
1 n VAL 505 
1 n GLU 506 
1 n THR 507 
1 n ASP 508 
1 n GLU 509 
1 n ALA 510 
1 n ARG 511 
1 n ARG 512 
1 n LEU 513 
1 n ALA 514 
1 n PHE 515 
1 n TYR 516 
1 n LYS 517 
1 n GLU 518 
1 n ALA 519 
1 n GLN 520 
1 n LYS 521 
1 n ILE 522 
1 n ILE 523 
1 n SER 524 
1 n GLU 525 
1 n ASN 526 
1 n ALA 527 
1 n ALA 528 
1 n ALA 529 
1 n VAL 530 
1 n TYR 531 
1 n ILE 532 
1 n GLN 533 
1 n ASP 534 
1 n ILE 535 
1 n TRP 536 
1 n GLY 537 
1 n PHE 538 
1 n LEU 539 
1 n ALA 540 
1 n PHE 541 
1 n PRO 542 
1 n ARG 543 
1 n GLY 544 
1 n ARG 545 
1 n PHE 546 
1 n ALA 547 
1 n GLY 548 
1 n VAL 549 
1 n VAL 550 
1 n ASN 551 
1 n TYR 552 
1 n PRO 553 
1 n LEU 554 
1 n TYR 555 
1 n ALA 556 
1 n VAL 557 
1 n ASP 558 
1 n PHE 559 
1 n SER 560 
1 n THR 561 
1 n ILE 562 
1 n TYR 563 
1 n ARG 564 
1 n THR 565 
1 n GLU 566 
#
_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 @ 2025-11-13 23:36:07)"
_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 84.36
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n TRP . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n TRP . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n TYR . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n TRP . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n ASN . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n PRO . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n PHE . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n TYR . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n GLU . 566 A 566 
#
_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   ? -31.078 29.006  29.131  1.00 20.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.364 29.747  28.067  1.00 28.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -30.915 29.511  26.662  1.00 31.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -31.018 30.486  25.928  1.00 27.85 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -28.844 29.538  28.125  1.00 27.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.223 30.544  29.097  1.00 24.00 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -26.428 30.410  29.264  1.00 20.81 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.859 31.321  27.808  1.00 18.11 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -31.343 28.296  26.281  1.00 20.68 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -31.851 28.012  24.925  1.00 30.12 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -33.179 28.724  24.592  1.00 31.18 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -33.357 29.213  23.483  1.00 30.79 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -31.976 26.482  24.740  1.00 29.96 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -31.409 25.986  23.395  1.00 26.61 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -29.900 25.758  23.508  1.00 24.41 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -32.065 24.667  22.996  1.00 30.96 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -34.099 28.841  25.561  1.00 28.19 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? -35.429 29.460  25.365  1.00 37.05 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? -35.331 30.972  25.124  1.00 38.48 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? -36.078 31.525  24.321  1.00 37.45 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? -36.351 29.123  26.558  1.00 35.30 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? -37.756 29.708  26.401  1.00 30.62 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -36.501 27.604  26.728  1.00 36.49 3   A 1 
ATOM 24   N N   . THR A 1 4   ? -34.358 31.646  25.732  1.00 30.29 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? -34.131 33.092  25.581  1.00 37.23 4   A 1 
ATOM 26   C C   . THR A 1 4   ? -33.569 33.451  24.201  1.00 38.10 4   A 1 
ATOM 27   O O   . THR A 1 4   ? -33.875 34.513  23.670  1.00 37.40 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? -33.194 33.617  26.691  1.00 36.27 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? -33.274 32.823  27.863  1.00 34.16 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? -33.540 35.041  27.109  1.00 36.59 4   A 1 
ATOM 31   N N   . PHE A 1 5   ? -32.792 32.551  23.588  1.00 24.54 5   A 1 
ATOM 32   C CA  . PHE A 1 5   ? -32.205 32.754  22.261  1.00 29.91 5   A 1 
ATOM 33   C C   . PHE A 1 5   ? -33.241 32.641  21.135  1.00 30.19 5   A 1 
ATOM 34   O O   . PHE A 1 5   ? -33.216 33.425  20.188  1.00 29.27 5   A 1 
ATOM 35   C CB  . PHE A 1 5   ? -31.042 31.771  22.060  1.00 29.45 5   A 1 
ATOM 36   C CG  . PHE A 1 5   ? -29.736 32.460  21.721  1.00 27.40 5   A 1 
ATOM 37   C CD1 . PHE A 1 5   ? -29.392 32.712  20.381  1.00 24.75 5   A 1 
ATOM 38   C CD2 . PHE A 1 5   ? -28.869 32.870  22.753  1.00 26.86 5   A 1 
ATOM 39   C CE1 . PHE A 1 5   ? -28.187 33.366  20.071  1.00 25.21 5   A 1 
ATOM 40   C CE2 . PHE A 1 5   ? -27.666 33.525  22.444  1.00 25.29 5   A 1 
ATOM 41   C CZ  . PHE A 1 5   ? -27.323 33.772  21.103  1.00 28.28 5   A 1 
ATOM 42   N N   . VAL A 1 6   ? -34.191 31.709  21.271  1.00 32.45 6   A 1 
ATOM 43   C CA  . VAL A 1 6   ? -35.277 31.509  20.292  1.00 38.81 6   A 1 
ATOM 44   C C   . VAL A 1 6   ? -36.240 32.697  20.291  1.00 39.62 6   A 1 
ATOM 45   O O   . VAL A 1 6   ? -36.656 33.149  19.227  1.00 39.58 6   A 1 
ATOM 46   C CB  . VAL A 1 6   ? -35.998 30.171  20.554  1.00 37.14 6   A 1 
ATOM 47   C CG1 . VAL A 1 6   ? -37.170 29.938  19.595  1.00 33.02 6   A 1 
ATOM 48   C CG2 . VAL A 1 6   ? -35.031 28.988  20.375  1.00 39.15 6   A 1 
ATOM 49   N N   . PHE A 1 7   ? -36.533 33.274  21.464  1.00 28.98 7   A 1 
ATOM 50   C CA  . PHE A 1 7   ? -37.417 34.438  21.586  1.00 36.05 7   A 1 
ATOM 51   C C   . PHE A 1 7   ? -36.803 35.710  20.971  1.00 37.62 7   A 1 
ATOM 52   O O   . PHE A 1 7   ? -37.495 36.471  20.293  1.00 38.01 7   A 1 
ATOM 53   C CB  . PHE A 1 7   ? -37.798 34.631  23.061  1.00 35.19 7   A 1 
ATOM 54   C CG  . PHE A 1 7   ? -39.272 34.914  23.264  1.00 33.11 7   A 1 
ATOM 55   C CD1 . PHE A 1 7   ? -39.743 36.237  23.329  1.00 30.68 7   A 1 
ATOM 56   C CD2 . PHE A 1 7   ? -40.179 33.844  23.378  1.00 33.28 7   A 1 
ATOM 57   C CE1 . PHE A 1 7   ? -41.116 36.491  23.504  1.00 31.33 7   A 1 
ATOM 58   C CE2 . PHE A 1 7   ? -41.552 34.097  23.550  1.00 30.36 7   A 1 
ATOM 59   C CZ  . PHE A 1 7   ? -42.020 35.419  23.615  1.00 35.07 7   A 1 
ATOM 60   N N   . LEU A 1 8   ? -35.496 35.912  21.133  1.00 35.08 8   A 1 
ATOM 61   C CA  . LEU A 1 8   ? -34.784 37.049  20.539  1.00 40.36 8   A 1 
ATOM 62   C C   . LEU A 1 8   ? -34.692 36.947  19.005  1.00 41.18 8   A 1 
ATOM 63   O O   . LEU A 1 8   ? -34.794 37.953  18.308  1.00 41.21 8   A 1 
ATOM 64   C CB  . LEU A 1 8   ? -33.378 37.169  21.168  1.00 39.70 8   A 1 
ATOM 65   C CG  . LEU A 1 8   ? -33.026 38.615  21.555  1.00 37.61 8   A 1 
ATOM 66   C CD1 . LEU A 1 8   ? -33.574 38.942  22.942  1.00 34.98 8   A 1 
ATOM 67   C CD2 . LEU A 1 8   ? -31.516 38.816  21.575  1.00 41.39 8   A 1 
ATOM 68   N N   . TRP A 1 9   ? -34.529 35.731  18.476  1.00 41.58 9   A 1 
ATOM 69   C CA  . TRP A 1 9   ? -34.480 35.480  17.030  1.00 39.75 9   A 1 
ATOM 70   C C   . TRP A 1 9   ? -35.838 35.712  16.355  1.00 40.08 9   A 1 
ATOM 71   O O   . TRP A 1 9   ? -35.891 36.247  15.245  1.00 38.75 9   A 1 
ATOM 72   C CB  . TRP A 1 9   ? -33.965 34.061  16.787  1.00 38.62 9   A 1 
ATOM 73   C CG  . TRP A 1 9   ? -33.691 33.718  15.355  1.00 36.26 9   A 1 
ATOM 74   C CD1 . TRP A 1 9   ? -32.570 34.036  14.673  1.00 32.27 9   A 1 
ATOM 75   C CD2 . TRP A 1 9   ? -34.533 32.983  14.415  1.00 39.26 9   A 1 
ATOM 76   N NE1 . TRP A 1 9   ? -32.652 33.541  13.387  1.00 34.89 9   A 1 
ATOM 77   C CE2 . TRP A 1 9   ? -33.833 32.871  13.174  1.00 38.73 9   A 1 
ATOM 78   C CE3 . TRP A 1 9   ? -35.806 32.376  14.492  1.00 43.00 9   A 1 
ATOM 79   C CZ2 . TRP A 1 9   ? -34.363 32.178  12.071  1.00 45.91 9   A 1 
ATOM 80   C CZ3 . TRP A 1 9   ? -36.352 31.686  13.385  1.00 39.65 9   A 1 
ATOM 81   C CH2 . TRP A 1 9   ? -35.629 31.583  12.184  1.00 41.72 9   A 1 
ATOM 82   N N   . TYR A 1 10  ? -36.943 35.376  17.037  1.00 42.25 10  A 1 
ATOM 83   C CA  . TYR A 1 10  ? -38.297 35.595  16.520  1.00 43.57 10  A 1 
ATOM 84   C C   . TYR A 1 10  ? -38.657 37.090  16.453  1.00 43.49 10  A 1 
ATOM 85   O O   . TYR A 1 10  ? -39.166 37.556  15.431  1.00 42.18 10  A 1 
ATOM 86   C CB  . TYR A 1 10  ? -39.300 34.786  17.357  1.00 41.12 10  A 1 
ATOM 87   C CG  . TYR A 1 10  ? -40.496 34.304  16.556  1.00 40.53 10  A 1 
ATOM 88   C CD1 . TYR A 1 10  ? -41.664 35.086  16.484  1.00 36.65 10  A 1 
ATOM 89   C CD2 . TYR A 1 10  ? -40.434 33.072  15.872  1.00 39.56 10  A 1 
ATOM 90   C CE1 . TYR A 1 10  ? -42.765 34.637  15.730  1.00 35.71 10  A 1 
ATOM 91   C CE2 . TYR A 1 10  ? -41.534 32.620  15.118  1.00 37.53 10  A 1 
ATOM 92   C CZ  . TYR A 1 10  ? -42.700 33.405  15.048  1.00 41.59 10  A 1 
ATOM 93   O OH  . TYR A 1 10  ? -43.762 32.968  14.322  1.00 40.71 10  A 1 
ATOM 94   N N   . LEU A 1 11  ? -38.293 37.872  17.483  1.00 39.52 11  A 1 
ATOM 95   C CA  . LEU A 1 11  ? -38.521 39.328  17.520  1.00 45.08 11  A 1 
ATOM 96   C C   . LEU A 1 11  ? -37.704 40.099  16.466  1.00 44.77 11  A 1 
ATOM 97   O O   . LEU A 1 11  ? -38.190 41.085  15.907  1.00 44.35 11  A 1 
ATOM 98   C CB  . LEU A 1 11  ? -38.215 39.837  18.943  1.00 43.40 11  A 1 
ATOM 99   C CG  . LEU A 1 11  ? -39.402 39.669  19.910  1.00 41.46 11  A 1 
ATOM 100  C CD1 . LEU A 1 11  ? -38.928 39.707  21.357  1.00 39.52 11  A 1 
ATOM 101  C CD2 . LEU A 1 11  ? -40.440 40.780  19.716  1.00 45.64 11  A 1 
ATOM 102  N N   . LEU A 1 12  ? -36.499 39.641  16.135  1.00 40.37 12  A 1 
ATOM 103  C CA  . LEU A 1 12  ? -35.671 40.249  15.080  1.00 43.64 12  A 1 
ATOM 104  C C   . LEU A 1 12  ? -36.190 39.964  13.662  1.00 43.32 12  A 1 
ATOM 105  O O   . LEU A 1 12  ? -35.936 40.747  12.746  1.00 41.67 12  A 1 
ATOM 106  C CB  . LEU A 1 12  ? -34.216 39.780  15.266  1.00 42.05 12  A 1 
ATOM 107  C CG  . LEU A 1 12  ? -33.426 40.701  16.214  1.00 39.78 12  A 1 
ATOM 108  C CD1 . LEU A 1 12  ? -32.274 39.952  16.874  1.00 37.63 12  A 1 
ATOM 109  C CD2 . LEU A 1 12  ? -32.844 41.895  15.452  1.00 44.11 12  A 1 
ATOM 110  N N   . LYS A 1 13  ? -36.931 38.872  13.467  1.00 43.51 13  A 1 
ATOM 111  C CA  . LYS A 1 13  ? -37.449 38.466  12.149  1.00 44.82 13  A 1 
ATOM 112  C C   . LYS A 1 13  ? -38.712 39.230  11.730  1.00 43.46 13  A 1 
ATOM 113  O O   . LYS A 1 13  ? -38.931 39.408  10.532  1.00 42.58 13  A 1 
ATOM 114  C CB  . LYS A 1 13  ? -37.645 36.943  12.157  1.00 42.92 13  A 1 
ATOM 115  C CG  . LYS A 1 13  ? -37.650 36.339  10.747  1.00 39.80 13  A 1 
ATOM 116  C CD  . LYS A 1 13  ? -37.763 34.811  10.843  1.00 38.53 13  A 1 
ATOM 117  C CE  . LYS A 1 13  ? -37.681 34.165  9.462   1.00 34.26 13  A 1 
ATOM 118  N NZ  . LYS A 1 13  ? -37.796 32.683  9.556   1.00 31.03 13  A 1 
ATOM 119  N N   . GLU A 1 14  ? -39.502 39.720  12.688  1.00 41.11 14  A 1 
ATOM 120  C CA  . GLU A 1 14  ? -40.717 40.497  12.387  1.00 45.09 14  A 1 
ATOM 121  C C   . GLU A 1 14  ? -40.451 41.967  12.019  1.00 44.23 14  A 1 
ATOM 122  O O   . GLU A 1 14  ? -41.238 42.549  11.277  1.00 42.23 14  A 1 
ATOM 123  C CB  . GLU A 1 14  ? -41.741 40.384  13.525  1.00 42.87 14  A 1 
ATOM 124  C CG  . GLU A 1 14  ? -42.525 39.065  13.437  1.00 40.49 14  A 1 
ATOM 125  C CD  . GLU A 1 14  ? -43.812 39.079  14.281  1.00 37.78 14  A 1 
ATOM 126  O OE1 . GLU A 1 14  ? -44.779 38.416  13.840  1.00 34.36 14  A 1 
ATOM 127  O OE2 . GLU A 1 14  ? -43.820 39.754  15.333  1.00 40.39 14  A 1 
ATOM 128  N N   . GLN A 1 15  ? -39.326 42.560  12.423  1.00 45.94 15  A 1 
ATOM 129  C CA  . GLN A 1 15  ? -39.034 43.971  12.094  1.00 46.08 15  A 1 
ATOM 130  C C   . GLN A 1 15  ? -38.476 44.214  10.679  1.00 44.90 15  A 1 
ATOM 131  O O   . GLN A 1 15  ? -38.344 45.365  10.273  1.00 42.75 15  A 1 
ATOM 132  C CB  . GLN A 1 15  ? -38.154 44.608  13.175  1.00 44.60 15  A 1 
ATOM 133  C CG  . GLN A 1 15  ? -38.973 44.942  14.435  1.00 42.36 15  A 1 
ATOM 134  C CD  . GLN A 1 15  ? -38.443 46.150  15.205  1.00 38.37 15  A 1 
ATOM 135  O OE1 . GLN A 1 15  ? -37.318 46.603  15.056  1.00 38.32 15  A 1 
ATOM 136  N NE2 . GLN A 1 15  ? -39.251 46.754  16.047  1.00 37.34 15  A 1 
ATOM 137  N N   . PHE A 1 16  ? -38.195 43.179  9.897   1.00 37.05 16  A 1 
ATOM 138  C CA  . PHE A 1 16  ? -37.570 43.309  8.564   1.00 39.74 16  A 1 
ATOM 139  C C   . PHE A 1 16  ? -38.484 42.969  7.374   1.00 38.36 16  A 1 
ATOM 140  O O   . PHE A 1 16  ? -37.994 42.715  6.274   1.00 36.15 16  A 1 
ATOM 141  C CB  . PHE A 1 16  ? -36.206 42.600  8.547   1.00 37.58 16  A 1 
ATOM 142  C CG  . PHE A 1 16  ? -35.074 43.504  8.993   1.00 36.38 16  A 1 
ATOM 143  C CD1 . PHE A 1 16  ? -34.517 44.421  8.082   1.00 33.94 16  A 1 
ATOM 144  C CD2 . PHE A 1 16  ? -34.588 43.450  10.313  1.00 37.23 16  A 1 
ATOM 145  C CE1 . PHE A 1 16  ? -33.476 45.276  8.484   1.00 34.48 16  A 1 
ATOM 146  C CE2 . PHE A 1 16  ? -33.552 44.309  10.715  1.00 35.63 16  A 1 
ATOM 147  C CZ  . PHE A 1 16  ? -32.993 45.219  9.802   1.00 39.75 16  A 1 
ATOM 148  N N   . ARG A 1 17  ? -39.809 42.988  7.552   1.00 34.53 17  A 1 
ATOM 149  C CA  . ARG A 1 17  ? -40.760 42.817  6.436   1.00 38.06 17  A 1 
ATOM 150  C C   . ARG A 1 17  ? -41.580 44.085  6.177   1.00 35.97 17  A 1 
ATOM 151  O O   . ARG A 1 17  ? -42.754 44.127  6.517   1.00 34.97 17  A 1 
ATOM 152  C CB  . ARG A 1 17  ? -41.665 41.590  6.671   1.00 37.18 17  A 1 
ATOM 153  C CG  . ARG A 1 17  ? -41.074 40.284  6.136   1.00 33.88 17  A 1 
ATOM 154  C CD  . ARG A 1 17  ? -42.151 39.192  6.201   1.00 33.63 17  A 1 
ATOM 155  N NE  . ARG A 1 17  ? -41.733 37.945  5.527   1.00 30.09 17  A 1 
ATOM 156  C CZ  . ARG A 1 17  ? -42.508 36.903  5.286   1.00 28.94 17  A 1 
ATOM 157  N NH1 . ARG A 1 17  ? -43.756 36.870  5.664   1.00 26.36 17  A 1 
ATOM 158  N NH2 . ARG A 1 17  ? -42.045 35.861  4.655   1.00 27.00 17  A 1 
ATOM 159  N N   . ILE A 1 18  ? -40.990 45.095  5.511   1.00 27.22 18  A 1 
ATOM 160  C CA  . ILE A 1 18  ? -41.761 46.106  4.757   1.00 30.05 18  A 1 
ATOM 161  C C   . ILE A 1 18  ? -41.017 46.479  3.462   1.00 28.98 18  A 1 
ATOM 162  O O   . ILE A 1 18  ? -39.964 47.101  3.503   1.00 27.98 18  A 1 
ATOM 163  C CB  . ILE A 1 18  ? -42.123 47.363  5.596   1.00 28.31 18  A 1 
ATOM 164  C CG1 . ILE A 1 18  ? -42.942 47.001  6.857   1.00 25.97 18  A 1 
ATOM 165  C CG2 . ILE A 1 18  ? -42.927 48.363  4.728   1.00 27.54 18  A 1 
ATOM 166  C CD1 . ILE A 1 18  ? -43.396 48.180  7.731   1.00 26.83 18  A 1 
ATOM 167  N N   . GLY A 1 19  ? -41.628 46.130  2.324   1.00 28.91 19  A 1 
ATOM 168  C CA  . GLY A 1 19  ? -41.577 46.874  1.059   1.00 33.24 19  A 1 
ATOM 169  C C   . GLY A 1 19  ? -40.408 46.625  0.104   1.00 32.42 19  A 1 
ATOM 170  O O   . GLY A 1 19  ? -39.306 47.070  0.357   1.00 30.70 19  A 1 
ATOM 171  N N   . ILE A 1 20  ? -40.678 46.054  -1.069  1.00 21.96 20  A 1 
ATOM 172  C CA  . ILE A 1 20  ? -40.811 46.784  -2.352  1.00 26.12 20  A 1 
ATOM 173  C C   . ILE A 1 20  ? -41.132 45.813  -3.510  1.00 25.80 20  A 1 
ATOM 174  O O   . ILE A 1 20  ? -40.637 44.694  -3.593  1.00 24.22 20  A 1 
ATOM 175  C CB  . ILE A 1 20  ? -39.607 47.725  -2.650  1.00 24.43 20  A 1 
ATOM 176  C CG1 . ILE A 1 20  ? -39.786 49.082  -1.918  1.00 21.98 20  A 1 
ATOM 177  C CG2 . ILE A 1 20  ? -39.431 48.053  -4.145  1.00 22.89 20  A 1 
ATOM 178  C CD1 . ILE A 1 20  ? -38.470 49.821  -1.663  1.00 21.10 20  A 1 
ATOM 179  N N   . ILE A 1 21  ? -42.014 46.308  -4.381  1.00 21.50 21  A 1 
ATOM 180  C CA  . ILE A 1 21  ? -42.687 45.753  -5.569  1.00 26.30 21  A 1 
ATOM 181  C C   . ILE A 1 21  ? -41.704 45.517  -6.745  1.00 25.66 21  A 1 
ATOM 182  O O   . ILE A 1 21  ? -40.745 46.279  -6.875  1.00 24.48 21  A 1 
ATOM 183  C CB  . ILE A 1 21  ? -43.763 46.812  -5.932  1.00 24.79 21  A 1 
ATOM 184  C CG1 . ILE A 1 21  ? -44.873 46.872  -4.847  1.00 21.98 21  A 1 
ATOM 185  C CG2 . ILE A 1 21  ? -44.402 46.635  -7.315  1.00 23.26 21  A 1 
ATOM 186  C CD1 . ILE A 1 21  ? -45.674 48.180  -4.851  1.00 22.22 21  A 1 
ATOM 187  N N   . PRO A 1 22  ? -41.945 44.544  -7.653  1.00 24.44 22  A 1 
ATOM 188  C CA  . PRO A 1 22  ? -41.073 44.290  -8.803  1.00 28.51 22  A 1 
ATOM 189  C C   . PRO A 1 22  ? -41.428 45.169  -10.013 1.00 28.91 22  A 1 
ATOM 190  O O   . PRO A 1 22  ? -42.605 45.388  -10.310 1.00 27.19 22  A 1 
ATOM 191  C CB  . PRO A 1 22  ? -41.265 42.802  -9.109  1.00 25.95 22  A 1 
ATOM 192  C CG  . PRO A 1 22  ? -42.738 42.567  -8.765  1.00 25.90 22  A 1 
ATOM 193  C CD  . PRO A 1 22  ? -43.020 43.559  -7.638  1.00 29.59 22  A 1 
ATOM 194  N N   . LYS A 1 23  ? -40.412 45.613  -10.773 1.00 22.42 23  A 1 
ATOM 195  C CA  . LYS A 1 23  ? -40.594 46.082  -12.157 1.00 28.88 23  A 1 
ATOM 196  C C   . LYS A 1 23  ? -39.551 45.486  -13.099 1.00 27.75 23  A 1 
ATOM 197  O O   . LYS A 1 23  ? -38.355 45.458  -12.834 1.00 25.32 23  A 1 
ATOM 198  C CB  . LYS A 1 23  ? -40.660 47.615  -12.267 1.00 26.36 23  A 1 
ATOM 199  C CG  . LYS A 1 23  ? -42.114 48.115  -12.238 1.00 23.72 23  A 1 
ATOM 200  C CD  . LYS A 1 23  ? -42.217 49.618  -12.534 1.00 21.61 23  A 1 
ATOM 201  C CE  . LYS A 1 23  ? -43.685 50.063  -12.545 1.00 19.29 23  A 1 
ATOM 202  N NZ  . LYS A 1 23  ? -43.819 51.515  -12.826 1.00 18.16 23  A 1 
ATOM 203  N N   . THR A 1 24  ? -40.096 45.024  -14.195 1.00 20.95 24  A 1 
ATOM 204  C CA  . THR A 1 24  ? -39.566 44.480  -15.448 1.00 30.10 24  A 1 
ATOM 205  C C   . THR A 1 24  ? -38.581 45.387  -16.196 1.00 30.23 24  A 1 
ATOM 206  O O   . THR A 1 24  ? -38.791 46.598  -16.228 1.00 27.63 24  A 1 
ATOM 207  C CB  . THR A 1 24  ? -40.797 44.362  -16.369 1.00 26.13 24  A 1 
ATOM 208  O OG1 . THR A 1 24  ? -41.585 45.539  -16.255 1.00 23.20 24  A 1 
ATOM 209  C CG2 . THR A 1 24  ? -41.714 43.198  -15.977 1.00 23.19 24  A 1 
ATOM 210  N N   . GLY A 1 25  ? -37.667 44.775  -16.971 1.00 21.08 25  A 1 
ATOM 211  C CA  . GLY A 1 25  ? -37.355 45.245  -18.334 1.00 28.18 25  A 1 
ATOM 212  C C   . GLY A 1 25  ? -35.892 45.489  -18.726 1.00 28.87 25  A 1 
ATOM 213  O O   . GLY A 1 25  ? -35.300 46.484  -18.338 1.00 26.34 25  A 1 
ATOM 214  N N   . MET A 1 26  ? -35.408 44.640  -19.635 1.00 20.08 26  A 1 
ATOM 215  C CA  . MET A 1 26  ? -34.563 44.912  -20.823 1.00 25.99 26  A 1 
ATOM 216  C C   . MET A 1 26  ? -33.129 45.488  -20.706 1.00 25.58 26  A 1 
ATOM 217  O O   . MET A 1 26  ? -32.896 46.660  -20.473 1.00 25.33 26  A 1 
ATOM 218  C CB  . MET A 1 26  ? -35.390 45.677  -21.867 1.00 25.62 26  A 1 
ATOM 219  C CG  . MET A 1 26  ? -36.382 44.753  -22.583 1.00 23.72 26  A 1 
ATOM 220  S SD  . MET A 1 26  ? -37.513 45.558  -23.738 1.00 22.20 26  A 1 
ATOM 221  C CE  . MET A 1 26  ? -36.407 45.918  -25.130 1.00 20.61 26  A 1 
ATOM 222  N N   . THR A 1 27  ? -32.181 44.622  -21.101 1.00 20.59 27  A 1 
ATOM 223  C CA  . THR A 1 27  ? -31.078 44.782  -22.093 1.00 27.92 27  A 1 
ATOM 224  C C   . THR A 1 27  ? -30.326 46.115  -22.246 1.00 27.42 27  A 1 
ATOM 225  O O   . THR A 1 27  ? -30.859 47.077  -22.789 1.00 25.74 27  A 1 
ATOM 226  C CB  . THR A 1 27  ? -31.568 44.397  -23.501 1.00 25.23 27  A 1 
ATOM 227  O OG1 . THR A 1 27  ? -32.632 45.223  -23.905 1.00 22.36 27  A 1 
ATOM 228  C CG2 . THR A 1 27  ? -32.063 42.956  -23.610 1.00 22.13 27  A 1 
ATOM 229  N N   . LYS A 1 28  ? -29.003 46.089  -22.036 1.00 23.68 28  A 1 
ATOM 230  C CA  . LYS A 1 28  ? -27.929 46.170  -23.072 1.00 33.80 28  A 1 
ATOM 231  C C   . LYS A 1 28  ? -26.558 46.352  -22.406 1.00 33.22 28  A 1 
ATOM 232  O O   . LYS A 1 28  ? -26.417 47.116  -21.457 1.00 30.76 28  A 1 
ATOM 233  C CB  . LYS A 1 28  ? -28.140 47.307  -24.095 1.00 32.68 28  A 1 
ATOM 234  C CG  . LYS A 1 28  ? -28.881 46.814  -25.352 1.00 30.10 28  A 1 
ATOM 235  C CD  . LYS A 1 28  ? -29.209 47.957  -26.316 1.00 27.64 28  A 1 
ATOM 236  C CE  . LYS A 1 28  ? -29.978 47.419  -27.530 1.00 25.08 28  A 1 
ATOM 237  N NZ  . LYS A 1 28  ? -30.363 48.501  -28.469 1.00 22.20 28  A 1 
ATOM 238  N N   . GLY A 1 29  ? -25.544 45.641  -22.917 1.00 28.80 29  A 1 
ATOM 239  C CA  . GLY A 1 29  ? -24.162 45.724  -22.445 1.00 34.58 29  A 1 
ATOM 240  C C   . GLY A 1 29  ? -23.431 46.974  -22.918 1.00 34.38 29  A 1 
ATOM 241  O O   . GLY A 1 29  ? -23.728 47.489  -23.992 1.00 32.24 29  A 1 
ATOM 242  N N   . VAL A 1 30  ? -22.437 47.418  -22.139 1.00 22.17 30  A 1 
ATOM 243  C CA  . VAL A 1 30  ? -21.384 48.354  -22.577 1.00 33.08 30  A 1 
ATOM 244  C C   . VAL A 1 30  ? -20.057 48.046  -21.860 1.00 33.37 30  A 1 
ATOM 245  O O   . VAL A 1 30  ? -20.009 47.714  -20.683 1.00 31.82 30  A 1 
ATOM 246  C CB  . VAL A 1 30  ? -21.770 49.842  -22.414 1.00 31.28 30  A 1 
ATOM 247  C CG1 . VAL A 1 30  ? -20.623 50.784  -22.823 1.00 26.74 30  A 1 
ATOM 248  C CG2 . VAL A 1 30  ? -22.952 50.241  -23.298 1.00 30.33 30  A 1 
ATOM 249  N N   . LYS A 1 31  ? -19.005 48.180  -22.647 1.00 26.70 31  A 1 
ATOM 250  C CA  . LYS A 1 31  ? -17.573 47.926  -22.457 1.00 36.27 31  A 1 
ATOM 251  C C   . LYS A 1 31  ? -16.924 48.552  -21.212 1.00 35.08 31  A 1 
ATOM 252  O O   . LYS A 1 31  ? -17.198 49.682  -20.821 1.00 34.76 31  A 1 
ATOM 253  C CB  . LYS A 1 31  ? -16.857 48.496  -23.693 1.00 36.66 31  A 1 
ATOM 254  C CG  . LYS A 1 31  ? -17.088 47.697  -24.982 1.00 33.00 31  A 1 
ATOM 255  C CD  . LYS A 1 31  ? -16.584 48.472  -26.206 1.00 30.80 31  A 1 
ATOM 256  C CE  . LYS A 1 31  ? -16.641 47.587  -27.456 1.00 27.30 31  A 1 
ATOM 257  N NZ  . LYS A 1 31  ? -16.238 48.305  -28.689 1.00 25.66 31  A 1 
ATOM 258  N N   . MET A 1 32  ? -15.914 47.839  -20.754 1.00 24.57 32  A 1 
ATOM 259  C CA  . MET A 1 32  ? -14.876 48.223  -19.800 1.00 31.50 32  A 1 
ATOM 260  C C   . MET A 1 32  ? -14.022 49.400  -20.321 1.00 31.46 32  A 1 
ATOM 261  O O   . MET A 1 32  ? -13.550 49.365  -21.457 1.00 31.26 32  A 1 
ATOM 262  C CB  . MET A 1 32  ? -14.024 46.949  -19.598 1.00 31.37 32  A 1 
ATOM 263  C CG  . MET A 1 32  ? -13.277 46.846  -18.279 1.00 28.32 32  A 1 
ATOM 264  S SD  . MET A 1 32  ? -12.223 45.360  -18.167 1.00 27.07 32  A 1 
ATOM 265  C CE  . MET A 1 32  ? -13.440 44.015  -18.144 1.00 24.94 32  A 1 
ATOM 266  N N   . LYS A 1 33  ? -13.795 50.433  -19.507 1.00 28.78 33  A 1 
ATOM 267  C CA  . LYS A 1 33  ? -12.680 51.391  -19.652 1.00 40.61 33  A 1 
ATOM 268  C C   . LYS A 1 33  ? -12.103 51.738  -18.278 1.00 39.38 33  A 1 
ATOM 269  O O   . LYS A 1 33  ? -12.798 52.231  -17.396 1.00 37.32 33  A 1 
ATOM 270  C CB  . LYS A 1 33  ? -13.080 52.673  -20.406 1.00 38.84 33  A 1 
ATOM 271  C CG  . LYS A 1 33  ? -12.874 52.562  -21.927 1.00 36.54 33  A 1 
ATOM 272  C CD  . LYS A 1 33  ? -13.067 53.911  -22.635 1.00 34.77 33  A 1 
ATOM 273  C CE  . LYS A 1 33  ? -12.800 53.774  -24.139 1.00 31.39 33  A 1 
ATOM 274  N NZ  . LYS A 1 33  ? -12.982 55.057  -24.859 1.00 27.57 33  A 1 
ATOM 275  N N   . THR A 1 34  ? -10.816 51.499  -18.143 1.00 29.10 34  A 1 
ATOM 276  C CA  . THR A 1 34  ? -9.932  51.892  -17.044 1.00 35.91 34  A 1 
ATOM 277  C C   . THR A 1 34  ? -9.736  53.412  -16.977 1.00 34.60 34  A 1 
ATOM 278  O O   . THR A 1 34  ? -9.424  54.024  -17.999 1.00 32.84 34  A 1 
ATOM 279  C CB  . THR A 1 34  ? -8.550  51.246  -17.271 1.00 33.17 34  A 1 
ATOM 280  O OG1 . THR A 1 34  ? -8.256  51.157  -18.650 1.00 29.54 34  A 1 
ATOM 281  C CG2 . THR A 1 34  ? -8.481  49.823  -16.726 1.00 30.62 34  A 1 
ATOM 282  N N   . LYS A 1 35  ? -9.805  54.002  -15.779 1.00 26.46 35  A 1 
ATOM 283  C CA  . LYS A 1 35  ? -8.983  55.176  -15.394 1.00 35.08 35  A 1 
ATOM 284  C C   . LYS A 1 35  ? -9.021  55.474  -13.884 1.00 33.51 35  A 1 
ATOM 285  O O   . LYS A 1 35  ? -10.081 55.700  -13.315 1.00 31.81 35  A 1 
ATOM 286  C CB  . LYS A 1 35  ? -9.357  56.445  -16.185 1.00 33.17 35  A 1 
ATOM 287  C CG  . LYS A 1 35  ? -8.192  56.919  -17.085 1.00 30.01 35  A 1 
ATOM 288  C CD  . LYS A 1 35  ? -8.600  58.095  -17.977 1.00 28.30 35  A 1 
ATOM 289  C CE  . LYS A 1 35  ? -7.438  58.514  -18.886 1.00 24.64 35  A 1 
ATOM 290  N NZ  . LYS A 1 35  ? -7.814  59.652  -19.773 1.00 23.02 35  A 1 
ATOM 291  N N   . LYS A 1 36  ? -7.813  55.517  -13.317 1.00 28.89 36  A 1 
ATOM 292  C CA  . LYS A 1 36  ? -7.235  56.332  -12.222 1.00 39.32 36  A 1 
ATOM 293  C C   . LYS A 1 36  ? -8.125  56.802  -11.052 1.00 36.95 36  A 1 
ATOM 294  O O   . LYS A 1 36  ? -9.068  57.567  -11.229 1.00 35.12 36  A 1 
ATOM 295  C CB  . LYS A 1 36  ? -6.514  57.542  -12.844 1.00 37.93 36  A 1 
ATOM 296  C CG  . LYS A 1 36  ? -5.272  57.142  -13.662 1.00 35.34 36  A 1 
ATOM 297  C CD  . LYS A 1 36  ? -4.511  58.359  -14.196 1.00 32.87 36  A 1 
ATOM 298  C CE  . LYS A 1 36  ? -3.217  57.915  -14.891 1.00 29.83 36  A 1 
ATOM 299  N NZ  . LYS A 1 36  ? -2.378  59.061  -15.323 1.00 26.63 36  A 1 
ATOM 300  N N   . GLN A 1 37  ? -7.653  56.477  -9.840  1.00 29.56 37  A 1 
ATOM 301  C CA  . GLN A 1 37  ? -7.973  57.157  -8.580  1.00 33.87 37  A 1 
ATOM 302  C C   . GLN A 1 37  ? -7.725  58.677  -8.656  1.00 32.61 37  A 1 
ATOM 303  O O   . GLN A 1 37  ? -6.777  59.098  -9.331  1.00 30.86 37  A 1 
ATOM 304  C CB  . GLN A 1 37  ? -7.071  56.600  -7.461  1.00 31.53 37  A 1 
ATOM 305  C CG  . GLN A 1 37  ? -7.510  55.263  -6.859  1.00 29.25 37  A 1 
ATOM 306  C CD  . GLN A 1 37  ? -6.565  54.801  -5.747  1.00 25.85 37  A 1 
ATOM 307  O OE1 . GLN A 1 37  ? -5.415  55.198  -5.661  1.00 25.25 37  A 1 
ATOM 308  N NE2 . GLN A 1 37  ? -6.994  53.936  -4.860  1.00 28.03 37  A 1 
ATOM 309  N N   . PRO A 1 38  ? -8.502  59.455  -7.901  1.00 29.07 38  A 1 
ATOM 310  C CA  . PRO A 1 38  ? -7.888  60.230  -6.817  1.00 36.27 38  A 1 
ATOM 311  C C   . PRO A 1 38  ? -8.765  60.382  -5.551  1.00 36.38 38  A 1 
ATOM 312  O O   . PRO A 1 38  ? -9.989  60.350  -5.609  1.00 34.74 38  A 1 
ATOM 313  C CB  . PRO A 1 38  ? -7.629  61.600  -7.444  1.00 33.20 38  A 1 
ATOM 314  C CG  . PRO A 1 38  ? -8.819  61.782  -8.392  1.00 34.70 38  A 1 
ATOM 315  C CD  . PRO A 1 38  ? -9.377  60.373  -8.607  1.00 40.02 38  A 1 
ATOM 316  N N   . GLY A 1 39  ? -8.113  60.685  -4.425  1.00 33.23 39  A 1 
ATOM 317  C CA  . GLY A 1 39  ? -8.638  61.630  -3.428  1.00 40.49 39  A 1 
ATOM 318  C C   . GLY A 1 39  ? -9.400  61.065  -2.228  1.00 40.30 39  A 1 
ATOM 319  O O   . GLY A 1 39  ? -10.550 60.664  -2.327  1.00 36.96 39  A 1 
ATOM 320  N N   . ARG A 1 40  ? -8.760  61.127  -1.056  1.00 30.06 40  A 1 
ATOM 321  C CA  . ARG A 1 40  ? -9.384  61.056  0.278   1.00 37.53 40  A 1 
ATOM 322  C C   . ARG A 1 40  ? -10.505 62.095  0.434   1.00 36.41 40  A 1 
ATOM 323  O O   . ARG A 1 40  ? -10.280 63.281  0.191   1.00 33.83 40  A 1 
ATOM 324  C CB  . ARG A 1 40  ? -8.310  61.350  1.348   1.00 36.12 40  A 1 
ATOM 325  C CG  . ARG A 1 40  ? -7.515  60.142  1.846   1.00 33.96 40  A 1 
ATOM 326  C CD  . ARG A 1 40  ? -6.357  60.617  2.740   1.00 30.36 40  A 1 
ATOM 327  N NE  . ARG A 1 40  ? -5.783  59.532  3.556   1.00 29.00 40  A 1 
ATOM 328  C CZ  . ARG A 1 40  ? -4.606  59.546  4.171   1.00 27.74 40  A 1 
ATOM 329  N NH1 . ARG A 1 40  ? -3.765  60.534  4.041   1.00 26.54 40  A 1 
ATOM 330  N NH2 . ARG A 1 40  ? -4.258  58.551  4.940   1.00 27.05 40  A 1 
ATOM 331  N N   . GLY A 1 41  ? -11.654 61.661  0.941   1.00 32.20 41  A 1 
ATOM 332  C CA  . GLY A 1 41  ? -12.733 62.486  1.497   1.00 39.61 41  A 1 
ATOM 333  C C   . GLY A 1 41  ? -13.340 61.793  2.730   1.00 39.59 41  A 1 
ATOM 334  O O   . GLY A 1 41  ? -13.138 60.588  2.889   1.00 36.77 41  A 1 
ATOM 335  N N   . PRO A 1 42  ? -13.993 62.522  3.650   1.00 30.84 42  A 1 
ATOM 336  C CA  . PRO A 1 42  ? -13.905 62.275  5.090   1.00 37.52 42  A 1 
ATOM 337  C C   . PRO A 1 42  ? -14.884 61.227  5.646   1.00 38.96 42  A 1 
ATOM 338  O O   . PRO A 1 42  ? -15.984 61.029  5.142   1.00 36.99 42  A 1 
ATOM 339  C CB  . PRO A 1 42  ? -14.126 63.652  5.722   1.00 34.38 42  A 1 
ATOM 340  C CG  . PRO A 1 42  ? -15.106 64.311  4.756   1.00 37.19 42  A 1 
ATOM 341  C CD  . PRO A 1 42  ? -14.670 63.769  3.398   1.00 42.92 42  A 1 
ATOM 342  N N   . ASN A 1 43  ? -14.449 60.608  6.746   1.00 29.24 43  A 1 
ATOM 343  C CA  . ASN A 1 43  ? -15.182 59.879  7.787   1.00 37.01 43  A 1 
ATOM 344  C C   . ASN A 1 43  ? -16.658 59.546  7.514   1.00 36.65 43  A 1 
ATOM 345  O O   . ASN A 1 43  ? -17.565 60.318  7.839   1.00 33.83 43  A 1 
ATOM 346  C CB  . ASN A 1 43  ? -15.046 60.660  9.114   1.00 34.93 43  A 1 
ATOM 347  C CG  . ASN A 1 43  ? -13.701 60.481  9.790   1.00 30.27 43  A 1 
ATOM 348  O OD1 . ASN A 1 43  ? -12.901 59.646  9.414   1.00 27.94 43  A 1 
ATOM 349  N ND2 . ASN A 1 43  ? -13.415 61.251  10.807  1.00 28.37 43  A 1 
ATOM 350  N N   . ARG A 1 44  ? -16.918 58.315  7.067   1.00 31.94 44  A 1 
ATOM 351  C CA  . ARG A 1 44  ? -18.227 57.678  7.271   1.00 38.89 44  A 1 
ATOM 352  C C   . ARG A 1 44  ? -18.280 57.112  8.692   1.00 38.35 44  A 1 
ATOM 353  O O   . ARG A 1 44  ? -17.634 56.116  9.003   1.00 36.37 44  A 1 
ATOM 354  C CB  . ARG A 1 44  ? -18.509 56.607  6.206   1.00 37.26 44  A 1 
ATOM 355  C CG  . ARG A 1 44  ? -18.994 57.235  4.896   1.00 34.57 44  A 1 
ATOM 356  C CD  . ARG A 1 44  ? -19.376 56.147  3.883   1.00 32.47 44  A 1 
ATOM 357  N NE  . ARG A 1 44  ? -19.995 56.724  2.671   1.00 29.89 44  A 1 
ATOM 358  C CZ  . ARG A 1 44  ? -20.414 56.051  1.611   1.00 29.17 44  A 1 
ATOM 359  N NH1 . ARG A 1 44  ? -20.288 54.755  1.518   1.00 27.80 44  A 1 
ATOM 360  N NH2 . ARG A 1 44  ? -20.974 56.673  0.612   1.00 28.04 44  A 1 
ATOM 361  N N   . THR A 1 45  ? -19.047 57.773  9.542   1.00 36.61 45  A 1 
ATOM 362  C CA  . THR A 1 45  ? -19.434 57.282  10.869  1.00 41.58 45  A 1 
ATOM 363  C C   . THR A 1 45  ? -20.122 55.921  10.755  1.00 41.31 45  A 1 
ATOM 364  O O   . THR A 1 45  ? -20.964 55.694  9.887   1.00 38.10 45  A 1 
ATOM 365  C CB  . THR A 1 45  ? -20.351 58.294  11.570  1.00 37.58 45  A 1 
ATOM 366  O OG1 . THR A 1 45  ? -21.275 58.843  10.653  1.00 34.89 45  A 1 
ATOM 367  C CG2 . THR A 1 45  ? -19.545 59.468  12.133  1.00 36.18 45  A 1 
ATOM 368  N N   . ASN A 1 46  ? -19.739 55.017  11.646  1.00 36.03 46  A 1 
ATOM 369  C CA  . ASN A 1 46  ? -20.207 53.637  11.729  1.00 42.62 46  A 1 
ATOM 370  C C   . ASN A 1 46  ? -21.741 53.611  11.930  1.00 41.40 46  A 1 
ATOM 371  O O   . ASN A 1 46  ? -22.221 54.263  12.864  1.00 39.65 46  A 1 
ATOM 372  C CB  . ASN A 1 46  ? -19.425 52.991  12.894  1.00 40.97 46  A 1 
ATOM 373  C CG  . ASN A 1 46  ? -19.221 51.500  12.763  1.00 36.38 46  A 1 
ATOM 374  O OD1 . ASN A 1 46  ? -19.810 50.838  11.937  1.00 35.24 46  A 1 
ATOM 375  N ND2 . ASN A 1 46  ? -18.363 50.931  13.577  1.00 35.93 46  A 1 
ATOM 376  N N   . PRO A 1 47  ? -22.535 52.897  11.111  1.00 36.75 47  A 1 
ATOM 377  C CA  . PRO A 1 47  ? -24.002 52.932  11.192  1.00 41.93 47  A 1 
ATOM 378  C C   . PRO A 1 47  ? -24.559 52.474  12.546  1.00 43.16 47  A 1 
ATOM 379  O O   . PRO A 1 47  ? -25.636 52.914  12.943  1.00 42.49 47  A 1 
ATOM 380  C CB  . PRO A 1 47  ? -24.502 52.076  10.021  1.00 39.37 47  A 1 
ATOM 381  C CG  . PRO A 1 47  ? -23.311 51.194  9.650   1.00 40.12 47  A 1 
ATOM 382  C CD  . PRO A 1 47  ? -22.103 52.053  10.003  1.00 47.34 47  A 1 
ATOM 383  N N   . LEU A 1 48  ? -23.802 51.681  13.314  1.00 43.76 48  A 1 
ATOM 384  C CA  . LEU A 1 48  ? -24.158 51.302  14.686  1.00 46.43 48  A 1 
ATOM 385  C C   . LEU A 1 48  ? -24.193 52.498  15.659  1.00 45.41 48  A 1 
ATOM 386  O O   . LEU A 1 48  ? -25.054 52.544  16.536  1.00 45.35 48  A 1 
ATOM 387  C CB  . LEU A 1 48  ? -23.184 50.226  15.208  1.00 45.92 48  A 1 
ATOM 388  C CG  . LEU A 1 48  ? -23.821 48.827  15.293  1.00 45.36 48  A 1 
ATOM 389  C CD1 . LEU A 1 48  ? -23.337 47.930  14.167  1.00 43.32 48  A 1 
ATOM 390  C CD2 . LEU A 1 48  ? -23.488 48.173  16.630  1.00 47.60 48  A 1 
ATOM 391  N N   . MET A 1 49  ? -23.289 53.487  15.512  1.00 44.79 49  A 1 
ATOM 392  C CA  . MET A 1 49  ? -23.283 54.673  16.382  1.00 46.77 49  A 1 
ATOM 393  C C   . MET A 1 49  ? -24.490 55.582  16.132  1.00 46.53 49  A 1 
ATOM 394  O O   . MET A 1 49  ? -24.986 56.208  17.063  1.00 46.92 49  A 1 
ATOM 395  C CB  . MET A 1 49  ? -21.984 55.473  16.212  1.00 45.19 49  A 1 
ATOM 396  C CG  . MET A 1 49  ? -20.871 54.973  17.135  1.00 43.22 49  A 1 
ATOM 397  S SD  . MET A 1 49  ? -19.507 56.155  17.245  1.00 42.10 49  A 1 
ATOM 398  C CE  . MET A 1 49  ? -18.564 55.445  18.610  1.00 38.49 49  A 1 
ATOM 399  N N   . PHE A 1 50  ? -25.001 55.622  14.889  1.00 44.69 50  A 1 
ATOM 400  C CA  . PHE A 1 50  ? -26.151 56.456  14.537  1.00 47.64 50  A 1 
ATOM 401  C C   . PHE A 1 50  ? -27.474 55.908  15.100  1.00 46.78 50  A 1 
ATOM 402  O O   . PHE A 1 50  ? -28.351 56.680  15.482  1.00 46.47 50  A 1 
ATOM 403  C CB  . PHE A 1 50  ? -26.200 56.626  13.013  1.00 44.57 50  A 1 
ATOM 404  C CG  . PHE A 1 50  ? -26.532 58.042  12.587  1.00 43.68 50  A 1 
ATOM 405  C CD1 . PHE A 1 50  ? -27.865 58.431  12.380  1.00 41.27 50  A 1 
ATOM 406  C CD2 . PHE A 1 50  ? -25.492 58.976  12.409  1.00 42.17 50  A 1 
ATOM 407  C CE1 . PHE A 1 50  ? -28.158 59.750  11.993  1.00 37.90 50  A 1 
ATOM 408  C CE2 . PHE A 1 50  ? -25.788 60.293  12.023  1.00 39.66 50  A 1 
ATOM 409  C CZ  . PHE A 1 50  ? -27.119 60.682  11.813  1.00 40.46 50  A 1 
ATOM 410  N N   . VAL A 1 51  ? -27.599 54.586  15.210  1.00 54.18 51  A 1 
ATOM 411  C CA  . VAL A 1 51  ? -28.773 53.915  15.795  1.00 56.77 51  A 1 
ATOM 412  C C   . VAL A 1 51  ? -28.792 54.070  17.322  1.00 56.69 51  A 1 
ATOM 413  O O   . VAL A 1 51  ? -29.822 54.419  17.895  1.00 55.84 51  A 1 
ATOM 414  C CB  . VAL A 1 51  ? -28.823 52.439  15.356  1.00 53.82 51  A 1 
ATOM 415  C CG1 . VAL A 1 51  ? -29.990 51.679  15.991  1.00 49.04 51  A 1 
ATOM 416  C CG2 . VAL A 1 51  ? -28.980 52.336  13.833  1.00 53.93 51  A 1 
ATOM 417  N N   . LEU A 1 52  ? -27.648 53.927  17.987  1.00 55.94 52  A 1 
ATOM 418  C CA  . LEU A 1 52  ? -27.525 54.127  19.439  1.00 57.95 52  A 1 
ATOM 419  C C   . LEU A 1 52  ? -27.734 55.590  19.862  1.00 57.07 52  A 1 
ATOM 420  O O   . LEU A 1 52  ? -28.285 55.848  20.929  1.00 57.93 52  A 1 
ATOM 421  C CB  . LEU A 1 52  ? -26.159 53.584  19.899  1.00 56.93 52  A 1 
ATOM 422  C CG  . LEU A 1 52  ? -26.207 52.077  20.212  1.00 54.61 52  A 1 
ATOM 423  C CD1 . LEU A 1 52  ? -24.833 51.442  20.032  1.00 52.34 52  A 1 
ATOM 424  C CD2 . LEU A 1 52  ? -26.662 51.843  21.660  1.00 56.12 52  A 1 
ATOM 425  N N   . ALA A 1 53  ? -27.367 56.550  19.017  1.00 62.41 53  A 1 
ATOM 426  C CA  . ALA A 1 53  ? -27.561 57.973  19.309  1.00 64.29 53  A 1 
ATOM 427  C C   . ALA A 1 53  ? -29.041 58.405  19.347  1.00 63.74 53  A 1 
ATOM 428  O O   . ALA A 1 53  ? -29.364 59.392  20.005  1.00 60.76 53  A 1 
ATOM 429  C CB  . ALA A 1 53  ? -26.761 58.791  18.298  1.00 62.37 53  A 1 
ATOM 430  N N   . LYS A 1 54  ? -29.947 57.659  18.690  1.00 66.04 54  A 1 
ATOM 431  C CA  . LYS A 1 54  ? -31.395 57.945  18.656  1.00 68.79 54  A 1 
ATOM 432  C C   . LYS A 1 54  ? -32.234 57.102  19.631  1.00 68.46 54  A 1 
ATOM 433  O O   . LYS A 1 54  ? -33.430 57.339  19.748  1.00 65.83 54  A 1 
ATOM 434  C CB  . LYS A 1 54  ? -31.913 57.837  17.217  1.00 67.33 54  A 1 
ATOM 435  C CG  . LYS A 1 54  ? -31.417 58.988  16.329  1.00 65.69 54  A 1 
ATOM 436  C CD  . LYS A 1 54  ? -32.089 58.935  14.952  1.00 62.05 54  A 1 
ATOM 437  C CE  . LYS A 1 54  ? -31.649 60.126  14.098  1.00 59.63 54  A 1 
ATOM 438  N NZ  . LYS A 1 54  ? -32.368 60.163  12.798  1.00 49.68 54  A 1 
ATOM 439  N N   . ALA A 1 55  ? -31.632 56.163  20.341  1.00 64.20 55  A 1 
ATOM 440  C CA  . ALA A 1 55  ? -32.343 55.331  21.315  1.00 66.96 55  A 1 
ATOM 441  C C   . ALA A 1 55  ? -32.645 56.107  22.619  1.00 66.27 55  A 1 
ATOM 442  O O   . ALA A 1 55  ? -31.845 56.957  23.027  1.00 65.07 55  A 1 
ATOM 443  C CB  . ALA A 1 55  ? -31.517 54.068  21.566  1.00 65.15 55  A 1 
ATOM 444  N N   . PRO A 1 56  ? -33.780 55.826  23.307  1.00 67.15 56  A 1 
ATOM 445  C CA  . PRO A 1 56  ? -34.108 56.437  24.594  1.00 72.15 56  A 1 
ATOM 446  C C   . PRO A 1 56  ? -33.051 56.116  25.665  1.00 73.33 56  A 1 
ATOM 447  O O   . PRO A 1 56  ? -32.384 55.083  25.608  1.00 70.99 56  A 1 
ATOM 448  C CB  . PRO A 1 56  ? -35.512 55.928  24.950  1.00 69.66 56  A 1 
ATOM 449  C CG  . PRO A 1 56  ? -35.658 54.642  24.145  1.00 68.78 56  A 1 
ATOM 450  C CD  . PRO A 1 56  ? -34.804 54.886  22.900  1.00 72.72 56  A 1 
ATOM 451  N N   . ALA A 1 57  ? -32.881 57.012  26.654  1.00 65.00 57  A 1 
ATOM 452  C CA  . ALA A 1 57  ? -31.795 56.953  27.639  1.00 70.38 57  A 1 
ATOM 453  C C   . ALA A 1 57  ? -31.713 55.615  28.402  1.00 72.32 57  A 1 
ATOM 454  O O   . ALA A 1 57  ? -30.616 55.140  28.698  1.00 69.59 57  A 1 
ATOM 455  C CB  . ALA A 1 57  ? -31.960 58.131  28.605  1.00 69.34 57  A 1 
ATOM 456  N N   . SER A 1 58  ? -32.859 54.963  28.644  1.00 65.94 58  A 1 
ATOM 457  C CA  . SER A 1 58  ? -32.950 53.644  29.277  1.00 70.80 58  A 1 
ATOM 458  C C   . SER A 1 58  ? -32.304 52.529  28.449  1.00 71.04 58  A 1 
ATOM 459  O O   . SER A 1 58  ? -31.605 51.678  28.998  1.00 70.86 58  A 1 
ATOM 460  C CB  . SER A 1 58  ? -34.424 53.315  29.541  1.00 70.42 58  A 1 
ATOM 461  O OG  . SER A 1 58  ? -35.197 53.504  28.366  1.00 65.75 58  A 1 
ATOM 462  N N   . VAL A 1 59  ? -32.439 52.559  27.121  1.00 63.53 59  A 1 
ATOM 463  C CA  . VAL A 1 59  ? -31.842 51.575  26.202  1.00 66.84 59  A 1 
ATOM 464  C C   . VAL A 1 59  ? -30.330 51.777  26.089  1.00 67.90 59  A 1 
ATOM 465  O O   . VAL A 1 59  ? -29.575 50.810  26.045  1.00 67.83 59  A 1 
ATOM 466  C CB  . VAL A 1 59  ? -32.525 51.638  24.822  1.00 66.02 59  A 1 
ATOM 467  C CG1 . VAL A 1 59  ? -31.931 50.638  23.825  1.00 62.11 59  A 1 
ATOM 468  C CG2 . VAL A 1 59  ? -34.025 51.346  24.932  1.00 65.35 59  A 1 
ATOM 469  N N   . ARG A 1 60  ? -29.866 53.024  26.108  1.00 66.61 60  A 1 
ATOM 470  C CA  . ARG A 1 60  ? -28.426 53.335  26.118  1.00 67.93 60  A 1 
ATOM 471  C C   . ARG A 1 60  ? -27.755 52.880  27.408  1.00 67.73 60  A 1 
ATOM 472  O O   . ARG A 1 60  ? -26.681 52.292  27.343  1.00 73.50 60  A 1 
ATOM 473  C CB  . ARG A 1 60  ? -28.184 54.829  25.897  1.00 69.86 60  A 1 
ATOM 474  C CG  . ARG A 1 60  ? -28.686 55.315  24.535  1.00 70.81 60  A 1 
ATOM 475  C CD  . ARG A 1 60  ? -28.281 56.776  24.334  1.00 70.35 60  A 1 
ATOM 476  N NE  . ARG A 1 60  ? -29.003 57.372  23.202  1.00 64.52 60  A 1 
ATOM 477  C CZ  . ARG A 1 60  ? -28.923 58.621  22.793  1.00 58.43 60  A 1 
ATOM 478  N NH1 . ARG A 1 60  ? -28.078 59.477  23.297  1.00 54.53 60  A 1 
ATOM 479  N NH2 . ARG A 1 60  ? -29.724 59.044  21.867  1.00 54.17 60  A 1 
ATOM 480  N N   . ALA A 1 61  ? -28.401 53.107  28.556  1.00 63.64 61  A 1 
ATOM 481  C CA  . ALA A 1 61  ? -27.902 52.644  29.847  1.00 66.78 61  A 1 
ATOM 482  C C   . ALA A 1 61  ? -27.824 51.112  29.899  1.00 68.04 61  A 1 
ATOM 483  O O   . ALA A 1 61  ? -26.793 50.566  30.280  1.00 68.59 61  A 1 
ATOM 484  C CB  . ALA A 1 61  ? -28.789 53.220  30.955  1.00 66.54 61  A 1 
ATOM 485  N N   . PHE A 1 62  ? -28.853 50.400  29.421  1.00 62.46 62  A 1 
ATOM 486  C CA  . PHE A 1 62  ? -28.874 48.936  29.374  1.00 63.71 62  A 1 
ATOM 487  C C   . PHE A 1 62  ? -27.777 48.361  28.462  1.00 63.92 62  A 1 
ATOM 488  O O   . PHE A 1 62  ? -27.057 47.450  28.866  1.00 66.40 62  A 1 
ATOM 489  C CB  . PHE A 1 62  ? -30.270 48.473  28.947  1.00 64.75 62  A 1 
ATOM 490  C CG  . PHE A 1 62  ? -30.482 46.981  29.090  1.00 65.70 62  A 1 
ATOM 491  C CD1 . PHE A 1 62  ? -30.392 46.137  27.970  1.00 60.86 62  A 1 
ATOM 492  C CD2 . PHE A 1 62  ? -30.753 46.435  30.356  1.00 64.54 62  A 1 
ATOM 493  C CE1 . PHE A 1 62  ? -30.580 44.753  28.112  1.00 58.71 62  A 1 
ATOM 494  C CE2 . PHE A 1 62  ? -30.936 45.048  30.500  1.00 60.61 62  A 1 
ATOM 495  C CZ  . PHE A 1 62  ? -30.849 44.208  29.379  1.00 65.25 62  A 1 
ATOM 496  N N   . ALA A 1 63  ? -27.579 48.927  27.264  1.00 59.40 63  A 1 
ATOM 497  C CA  . ALA A 1 63  ? -26.519 48.515  26.342  1.00 61.73 63  A 1 
ATOM 498  C C   . ALA A 1 63  ? -25.116 48.756  26.925  1.00 60.93 63  A 1 
ATOM 499  O O   . ALA A 1 63  ? -24.242 47.905  26.792  1.00 64.72 63  A 1 
ATOM 500  C CB  . ALA A 1 63  ? -26.712 49.250  25.011  1.00 62.81 63  A 1 
ATOM 501  N N   . LEU A 1 64  ? -24.904 49.886  27.622  1.00 60.36 64  A 1 
ATOM 502  C CA  . LEU A 1 64  ? -23.632 50.200  28.273  1.00 60.48 64  A 1 
ATOM 503  C C   . LEU A 1 64  ? -23.330 49.230  29.426  1.00 59.55 64  A 1 
ATOM 504  O O   . LEU A 1 64  ? -22.197 48.777  29.567  1.00 64.81 64  A 1 
ATOM 505  C CB  . LEU A 1 64  ? -23.659 51.664  28.757  1.00 61.93 64  A 1 
ATOM 506  C CG  . LEU A 1 64  ? -22.258 52.300  28.812  1.00 60.23 64  A 1 
ATOM 507  C CD1 . LEU A 1 64  ? -21.852 52.821  27.430  1.00 54.62 64  A 1 
ATOM 508  C CD2 . LEU A 1 64  ? -22.233 53.471  29.789  1.00 60.33 64  A 1 
ATOM 509  N N   . THR A 1 65  ? -24.346 48.852  30.208  1.00 67.78 65  A 1 
ATOM 510  C CA  . THR A 1 65  ? -24.215 47.876  31.303  1.00 67.81 65  A 1 
ATOM 511  C C   . THR A 1 65  ? -23.895 46.481  30.772  1.00 67.58 65  A 1 
ATOM 512  O O   . THR A 1 65  ? -23.054 45.787  31.339  1.00 71.72 65  A 1 
ATOM 513  C CB  . THR A 1 65  ? -25.487 47.828  32.167  1.00 69.29 65  A 1 
ATOM 514  O OG1 . THR A 1 65  ? -25.954 49.121  32.465  1.00 65.95 65  A 1 
ATOM 515  C CG2 . THR A 1 65  ? -25.252 47.154  33.516  1.00 68.03 65  A 1 
ATOM 516  N N   . LEU A 1 66  ? -24.505 46.065  29.650  1.00 58.52 66  A 1 
ATOM 517  C CA  . LEU A 1 66  ? -24.239 44.775  29.009  1.00 60.91 66  A 1 
ATOM 518  C C   . LEU A 1 66  ? -22.809 44.693  28.453  1.00 60.08 66  A 1 
ATOM 519  O O   . LEU A 1 66  ? -22.145 43.671  28.600  1.00 64.23 66  A 1 
ATOM 520  C CB  . LEU A 1 66  ? -25.274 44.531  27.893  1.00 61.44 66  A 1 
ATOM 521  C CG  . LEU A 1 66  ? -25.722 43.055  27.828  1.00 60.61 66  A 1 
ATOM 522  C CD1 . LEU A 1 66  ? -27.047 42.886  28.566  1.00 55.06 66  A 1 
ATOM 523  C CD2 . LEU A 1 66  ? -25.912 42.602  26.387  1.00 60.98 66  A 1 
ATOM 524  N N   . VAL A 1 67  ? -22.306 45.782  27.855  1.00 60.96 67  A 1 
ATOM 525  C CA  . VAL A 1 67  ? -20.927 45.881  27.358  1.00 62.05 67  A 1 
ATOM 526  C C   . VAL A 1 67  ? -19.932 45.853  28.521  1.00 60.43 67  A 1 
ATOM 527  O O   . VAL A 1 67  ? -18.951 45.116  28.458  1.00 61.68 67  A 1 
ATOM 528  C CB  . VAL A 1 67  ? -20.761 47.125  26.465  1.00 61.74 67  A 1 
ATOM 529  C CG1 . VAL A 1 67  ? -19.302 47.397  26.078  1.00 58.64 67  A 1 
ATOM 530  C CG2 . VAL A 1 67  ? -21.537 46.956  25.150  1.00 63.26 67  A 1 
ATOM 531  N N   . LEU A 1 68  ? -20.184 46.571  29.619  1.00 61.42 68  A 1 
ATOM 532  C CA  . LEU A 1 68  ? -19.329 46.523  30.809  1.00 60.62 68  A 1 
ATOM 533  C C   . LEU A 1 68  ? -19.300 45.126  31.452  1.00 59.02 68  A 1 
ATOM 534  O O   . LEU A 1 68  ? -18.229 44.658  31.832  1.00 61.24 68  A 1 
ATOM 535  C CB  . LEU A 1 68  ? -19.762 47.582  31.850  1.00 61.37 68  A 1 
ATOM 536  C CG  . LEU A 1 68  ? -18.740 48.728  31.996  1.00 60.52 68  A 1 
ATOM 537  C CD1 . LEU A 1 68  ? -19.057 49.878  31.050  1.00 54.36 68  A 1 
ATOM 538  C CD2 . LEU A 1 68  ? -18.744 49.263  33.428  1.00 60.69 68  A 1 
ATOM 539  N N   . ALA A 1 69  ? -20.451 44.442  31.537  1.00 66.91 69  A 1 
ATOM 540  C CA  . ALA A 1 69  ? -20.526 43.073  32.047  1.00 65.66 69  A 1 
ATOM 541  C C   . ALA A 1 69  ? -19.729 42.094  31.170  1.00 64.01 69  A 1 
ATOM 542  O O   . ALA A 1 69  ? -19.024 41.234  31.688  1.00 65.58 69  A 1 
ATOM 543  C CB  . ALA A 1 69  ? -22.002 42.675  32.157  1.00 67.49 69  A 1 
ATOM 544  N N   . PHE A 1 70  ? -19.761 42.256  29.834  1.00 61.14 70  A 1 
ATOM 545  C CA  . PHE A 1 70  ? -18.990 41.433  28.901  1.00 58.46 70  A 1 
ATOM 546  C C   . PHE A 1 70  ? -17.476 41.633  29.069  1.00 54.43 70  A 1 
ATOM 547  O O   . PHE A 1 70  ? -16.721 40.661  29.099  1.00 55.03 70  A 1 
ATOM 548  C CB  . PHE A 1 70  ? -19.462 41.732  27.471  1.00 58.27 70  A 1 
ATOM 549  C CG  . PHE A 1 70  ? -19.153 40.628  26.479  1.00 56.94 70  A 1 
ATOM 550  C CD1 . PHE A 1 70  ? -18.044 40.733  25.620  1.00 54.47 70  A 1 
ATOM 551  C CD2 . PHE A 1 70  ? -19.982 39.493  26.420  1.00 55.64 70  A 1 
ATOM 552  C CE1 . PHE A 1 70  ? -17.771 39.708  24.699  1.00 52.22 70  A 1 
ATOM 553  C CE2 . PHE A 1 70  ? -19.703 38.463  25.502  1.00 52.64 70  A 1 
ATOM 554  C CZ  . PHE A 1 70  ? -18.599 38.572  24.640  1.00 56.52 70  A 1 
ATOM 555  N N   . PHE A 1 71  ? -17.015 42.877  29.292  1.00 63.99 71  A 1 
ATOM 556  C CA  . PHE A 1 71  ? -15.602 43.179  29.553  1.00 61.63 71  A 1 
ATOM 557  C C   . PHE A 1 71  ? -15.114 42.728  30.939  1.00 57.72 71  A 1 
ATOM 558  O O   . PHE A 1 71  ? -13.917 42.500  31.101  1.00 56.16 71  A 1 
ATOM 559  C CB  . PHE A 1 71  ? -15.329 44.671  29.315  1.00 59.90 71  A 1 
ATOM 560  C CG  . PHE A 1 71  ? -15.015 44.994  27.865  1.00 60.39 71  A 1 
ATOM 561  C CD1 . PHE A 1 71  ? -13.752 44.671  27.338  1.00 56.13 71  A 1 
ATOM 562  C CD2 . PHE A 1 71  ? -15.973 45.601  27.037  1.00 58.78 71  A 1 
ATOM 563  C CE1 . PHE A 1 71  ? -13.454 44.949  25.991  1.00 55.12 71  A 1 
ATOM 564  C CE2 . PHE A 1 71  ? -15.677 45.877  25.690  1.00 55.09 71  A 1 
ATOM 565  C CZ  . PHE A 1 71  ? -14.417 45.549  25.168  1.00 60.08 71  A 1 
ATOM 566  N N   . MET A 1 72  ? -15.991 42.542  31.932  1.00 65.76 72  A 1 
ATOM 567  C CA  . MET A 1 72  ? -15.612 42.006  33.249  1.00 61.86 72  A 1 
ATOM 568  C C   . MET A 1 72  ? -15.495 40.473  33.279  1.00 59.10 72  A 1 
ATOM 569  O O   . MET A 1 72  ? -14.802 39.939  34.141  1.00 57.99 72  A 1 
ATOM 570  C CB  . MET A 1 72  ? -16.592 42.491  34.322  1.00 61.03 72  A 1 
ATOM 571  C CG  . MET A 1 72  ? -16.435 43.982  34.647  1.00 61.15 72  A 1 
ATOM 572  S SD  . MET A 1 72  ? -16.172 44.336  36.395  1.00 55.91 72  A 1 
ATOM 573  C CE  . MET A 1 72  ? -16.858 46.005  36.523  1.00 49.34 72  A 1 
ATOM 574  N N   . VAL A 1 73  ? -16.128 39.747  32.337  1.00 54.96 73  A 1 
ATOM 575  C CA  . VAL A 1 73  ? -16.066 38.272  32.259  1.00 55.83 73  A 1 
ATOM 576  C C   . VAL A 1 73  ? -14.868 37.785  31.426  1.00 52.89 73  A 1 
ATOM 577  O O   . VAL A 1 73  ? -14.325 36.712  31.690  1.00 51.60 73  A 1 
ATOM 578  C CB  . VAL A 1 73  ? -17.416 37.719  31.757  1.00 54.66 73  A 1 
ATOM 579  C CG1 . VAL A 1 73  ? -17.416 36.200  31.570  1.00 50.16 73  A 1 
ATOM 580  C CG2 . VAL A 1 73  ? -18.543 38.032  32.753  1.00 55.68 73  A 1 
ATOM 581  N N   . LEU A 1 74  ? -14.377 38.589  30.479  1.00 51.09 74  A 1 
ATOM 582  C CA  . LEU A 1 74  ? -13.216 38.266  29.635  1.00 53.11 74  A 1 
ATOM 583  C C   . LEU A 1 74  ? -11.893 38.007  30.398  1.00 49.57 74  A 1 
ATOM 584  O O   . LEU A 1 74  ? -11.178 37.076  30.017  1.00 46.59 74  A 1 
ATOM 585  C CB  . LEU A 1 74  ? -13.059 39.359  28.558  1.00 49.88 74  A 1 
ATOM 586  C CG  . LEU A 1 74  ? -14.022 39.189  27.368  1.00 45.71 74  A 1 
ATOM 587  C CD1 . LEU A 1 74  ? -14.100 40.483  26.562  1.00 43.29 74  A 1 
ATOM 588  C CD2 . LEU A 1 74  ? -13.567 38.074  26.427  1.00 47.03 74  A 1 
ATOM 589  N N   . PRO A 1 75  ? -11.530 38.716  31.492  1.00 39.45 75  A 1 
ATOM 590  C CA  . PRO A 1 75  ? -10.287 38.446  32.224  1.00 43.27 75  A 1 
ATOM 591  C C   . PRO A 1 75  ? -10.279 37.107  32.965  1.00 42.09 75  A 1 
ATOM 592  O O   . PRO A 1 75  ? -9.205  36.552  33.210  1.00 39.99 75  A 1 
ATOM 593  C CB  . PRO A 1 75  ? -10.112 39.610  33.210  1.00 39.06 75  A 1 
ATOM 594  C CG  . PRO A 1 75  ? -11.036 40.704  32.684  1.00 38.71 75  A 1 
ATOM 595  C CD  . PRO A 1 75  ? -12.150 39.919  32.004  1.00 43.56 75  A 1 
ATOM 596  N N   . ALA A 1 76  ? -11.451 36.568  33.334  1.00 40.48 76  A 1 
ATOM 597  C CA  . ALA A 1 76  ? -11.561 35.293  34.044  1.00 44.44 76  A 1 
ATOM 598  C C   . ALA A 1 76  ? -11.239 34.096  33.132  1.00 43.17 76  A 1 
ATOM 599  O O   . ALA A 1 76  ? -10.612 33.138  33.575  1.00 40.03 76  A 1 
ATOM 600  C CB  . ALA A 1 76  ? -12.956 35.196  34.665  1.00 40.16 76  A 1 
ATOM 601  N N   . TYR A 1 77  ? -11.579 34.177  31.850  1.00 40.10 77  A 1 
ATOM 602  C CA  . TYR A 1 77  ? -11.231 33.154  30.857  1.00 43.99 77  A 1 
ATOM 603  C C   . TYR A 1 77  ? -9.789  33.283  30.346  1.00 42.49 77  A 1 
ATOM 604  O O   . TYR A 1 77  ? -9.165  32.279  30.008  1.00 39.61 77  A 1 
ATOM 605  C CB  . TYR A 1 77  ? -12.251 33.176  29.715  1.00 40.52 77  A 1 
ATOM 606  C CG  . TYR A 1 77  ? -13.494 32.360  30.020  1.00 35.73 77  A 1 
ATOM 607  C CD1 . TYR A 1 77  ? -13.503 30.984  29.723  1.00 33.67 77  A 1 
ATOM 608  C CD2 . TYR A 1 77  ? -14.619 32.957  30.618  1.00 33.29 77  A 1 
ATOM 609  C CE1 . TYR A 1 77  ? -14.638 30.204  30.016  1.00 32.06 77  A 1 
ATOM 610  C CE2 . TYR A 1 77  ? -15.755 32.180  30.921  1.00 34.77 77  A 1 
ATOM 611  C CZ  . TYR A 1 77  ? -15.766 30.800  30.614  1.00 36.62 77  A 1 
ATOM 612  O OH  . TYR A 1 77  ? -16.864 30.051  30.900  1.00 37.84 77  A 1 
ATOM 613  N N   . ALA A 1 78  ? -9.221  34.486  30.350  1.00 39.40 78  A 1 
ATOM 614  C CA  . ALA A 1 78  ? -7.838  34.714  29.917  1.00 42.63 78  A 1 
ATOM 615  C C   . ALA A 1 78  ? -6.782  34.278  30.952  1.00 41.59 78  A 1 
ATOM 616  O O   . ALA A 1 78  ? -5.630  34.050  30.586  1.00 39.04 78  A 1 
ATOM 617  C CB  . ALA A 1 78  ? -7.689  36.186  29.534  1.00 38.73 78  A 1 
ATOM 618  N N   . ARG A 1 79  ? -7.143  34.132  32.236  1.00 38.61 79  A 1 
ATOM 619  C CA  . ARG A 1 79  ? -6.222  33.639  33.283  1.00 40.60 79  A 1 
ATOM 620  C C   . ARG A 1 79  ? -6.143  32.116  33.372  1.00 38.42 79  A 1 
ATOM 621  O O   . ARG A 1 79  ? -5.109  31.612  33.784  1.00 35.65 79  A 1 
ATOM 622  C CB  . ARG A 1 79  ? -6.543  34.276  34.644  1.00 38.07 79  A 1 
ATOM 623  C CG  . ARG A 1 79  ? -5.692  35.537  34.864  1.00 35.02 79  A 1 
ATOM 624  C CD  . ARG A 1 79  ? -5.944  36.136  36.256  1.00 34.01 79  A 1 
ATOM 625  N NE  . ARG A 1 79  ? -5.024  37.256  36.536  1.00 30.02 79  A 1 
ATOM 626  C CZ  . ARG A 1 79  ? -5.337  38.493  36.885  1.00 29.49 79  A 1 
ATOM 627  N NH1 . ARG A 1 79  ? -6.571  38.892  36.999  1.00 28.19 79  A 1 
ATOM 628  N NH2 . ARG A 1 79  ? -4.395  39.364  37.133  1.00 27.28 79  A 1 
ATOM 629  N N   . ALA A 1 80  ? -7.167  31.383  32.925  1.00 36.43 80  A 1 
ATOM 630  C CA  . ALA A 1 80  ? -7.129  29.916  32.891  1.00 39.81 80  A 1 
ATOM 631  C C   . ALA A 1 80  ? -6.260  29.342  31.750  1.00 39.02 80  A 1 
ATOM 632  O O   . ALA A 1 80  ? -5.982  28.152  31.739  1.00 36.86 80  A 1 
ATOM 633  C CB  . ALA A 1 80  ? -8.568  29.401  32.833  1.00 36.34 80  A 1 
ATOM 634  N N   . ALA A 1 81  ? -5.813  30.166  30.803  1.00 32.47 81  A 1 
ATOM 635  C CA  . ALA A 1 81  ? -5.032  29.754  29.632  1.00 35.10 81  A 1 
ATOM 636  C C   . ALA A 1 81  ? -3.530  30.098  29.723  1.00 34.62 81  A 1 
ATOM 637  O O   . ALA A 1 81  ? -2.823  29.942  28.734  1.00 32.85 81  A 1 
ATOM 638  C CB  . ALA A 1 81  ? -5.699  30.334  28.382  1.00 32.30 81  A 1 
ATOM 639  N N   . ARG A 1 82  ? -3.037  30.587  30.871  1.00 34.20 82  A 1 
ATOM 640  C CA  . ARG A 1 82  ? -1.639  31.054  31.014  1.00 39.20 82  A 1 
ATOM 641  C C   . ARG A 1 82  ? -0.715  30.176  31.871  1.00 38.91 82  A 1 
ATOM 642  O O   . ARG A 1 82  ? 0.454   30.523  31.974  1.00 36.65 82  A 1 
ATOM 643  C CB  . ARG A 1 82  ? -1.594  32.533  31.408  1.00 36.98 82  A 1 
ATOM 644  C CG  . ARG A 1 82  ? -1.587  33.419  30.154  1.00 33.92 82  A 1 
ATOM 645  C CD  . ARG A 1 82  ? -1.395  34.889  30.526  1.00 31.89 82  A 1 
ATOM 646  N NE  . ARG A 1 82  ? -1.293  35.735  29.326  1.00 28.39 82  A 1 
ATOM 647  C CZ  . ARG A 1 82  ? -1.428  37.048  29.282  1.00 27.49 82  A 1 
ATOM 648  N NH1 . ARG A 1 82  ? -1.684  37.749  30.354  1.00 27.00 82  A 1 
ATOM 649  N NH2 . ARG A 1 82  ? -1.305  37.681  28.149  1.00 26.18 82  A 1 
ATOM 650  N N   . ASP A 1 83  ? -1.180  29.038  32.386  1.00 31.59 83  A 1 
ATOM 651  C CA  . ASP A 1 83  ? -0.348  28.105  33.174  1.00 36.12 83  A 1 
ATOM 652  C C   . ASP A 1 83  ? -0.050  26.769  32.463  1.00 35.06 83  A 1 
ATOM 653  O O   . ASP A 1 83  ? 0.279   25.775  33.103  1.00 32.76 83  A 1 
ATOM 654  C CB  . ASP A 1 83  ? -0.921  27.934  34.593  1.00 33.02 83  A 1 
ATOM 655  C CG  . ASP A 1 83  ? -0.630  29.121  35.526  1.00 28.75 83  A 1 
ATOM 656  O OD1 . ASP A 1 83  ? 0.334   29.875  35.266  1.00 26.52 83  A 1 
ATOM 657  O OD2 . ASP A 1 83  ? -1.387  29.263  36.515  1.00 25.93 83  A 1 
ATOM 658  N N   . VAL A 1 84  ? -0.121  26.725  31.123  1.00 29.08 84  A 1 
ATOM 659  C CA  . VAL A 1 84  ? 0.282   25.547  30.321  1.00 33.99 84  A 1 
ATOM 660  C C   . VAL A 1 84  ? 1.371   25.926  29.323  1.00 34.20 84  A 1 
ATOM 661  O O   . VAL A 1 84  ? 1.263   25.658  28.134  1.00 32.53 84  A 1 
ATOM 662  C CB  . VAL A 1 84  ? -0.907  24.800  29.678  1.00 30.52 84  A 1 
ATOM 663  C CG1 . VAL A 1 84  ? -0.499  23.363  29.302  1.00 27.72 84  A 1 
ATOM 664  C CG2 . VAL A 1 84  ? -2.119  24.683  30.611  1.00 28.78 84  A 1 
ATOM 665  N N   . ASP A 1 85  ? 2.424   26.574  29.809  1.00 33.08 85  A 1 
ATOM 666  C CA  . ASP A 1 85  ? 3.654   26.765  29.024  1.00 37.85 85  A 1 
ATOM 667  C C   . ASP A 1 85  ? 4.897   26.640  29.922  1.00 37.48 85  A 1 
ATOM 668  O O   . ASP A 1 85  ? 5.834   27.426  29.899  1.00 35.03 85  A 1 
ATOM 669  C CB  . ASP A 1 85  ? 3.577   28.049  28.169  1.00 34.77 85  A 1 
ATOM 670  C CG  . ASP A 1 85  ? 4.043   27.859  26.712  1.00 30.50 85  A 1 
ATOM 671  O OD1 . ASP A 1 85  ? 4.396   26.724  26.320  1.00 27.37 85  A 1 
ATOM 672  O OD2 . ASP A 1 85  ? 4.022   28.880  25.979  1.00 26.53 85  A 1 
ATOM 673  N N   . ALA A 1 86  ? 4.875   25.615  30.790  1.00 30.59 86  A 1 
ATOM 674  C CA  . ALA A 1 86  ? 6.101   25.066  31.350  1.00 36.74 86  A 1 
ATOM 675  C C   . ALA A 1 86  ? 6.636   24.071  30.325  1.00 38.39 86  A 1 
ATOM 676  O O   . ALA A 1 86  ? 6.021   23.028  30.105  1.00 37.21 86  A 1 
ATOM 677  C CB  . ALA A 1 86  ? 5.814   24.431  32.714  1.00 33.97 86  A 1 
ATOM 678  N N   . GLY A 1 87  ? 7.742   24.422  29.653  1.00 34.30 87  A 1 
ATOM 679  C CA  . GLY A 1 87  ? 8.392   23.603  28.632  1.00 42.35 87  A 1 
ATOM 680  C C   . GLY A 1 87  ? 8.590   22.166  29.109  1.00 44.38 87  A 1 
ATOM 681  O O   . GLY A 1 87  ? 9.493   21.880  29.888  1.00 43.47 87  A 1 
ATOM 682  N N   . VAL A 1 88  ? 7.726   21.262  28.645  1.00 36.16 88  A 1 
ATOM 683  C CA  . VAL A 1 88  ? 7.916   19.826  28.797  1.00 44.05 88  A 1 
ATOM 684  C C   . VAL A 1 88  ? 9.007   19.456  27.806  1.00 46.94 88  A 1 
ATOM 685  O O   . VAL A 1 88  ? 8.776   19.441  26.601  1.00 45.90 88  A 1 
ATOM 686  C CB  . VAL A 1 88  ? 6.607   19.044  28.572  1.00 41.81 88  A 1 
ATOM 687  C CG1 . VAL A 1 88  ? 6.818   17.539  28.768  1.00 37.39 88  A 1 
ATOM 688  C CG2 . VAL A 1 88  ? 5.519   19.486  29.560  1.00 40.58 88  A 1 
ATOM 689  N N   . SER A 1 89  ? 10.216  19.206  28.315  1.00 46.33 89  A 1 
ATOM 690  C CA  . SER A 1 89  ? 11.253  18.529  27.532  1.00 54.26 89  A 1 
ATOM 691  C C   . SER A 1 89  ? 10.622  17.303  26.870  1.00 57.40 89  A 1 
ATOM 692  O O   . SER A 1 89  ? 9.903   16.580  27.565  1.00 56.91 89  A 1 
ATOM 693  C CB  . SER A 1 89  ? 12.397  18.059  28.435  1.00 50.43 89  A 1 
ATOM 694  O OG  . SER A 1 89  ? 13.020  19.175  29.046  1.00 42.69 89  A 1 
ATOM 695  N N   . PRO A 1 90  ? 10.846  17.044  25.570  1.00 50.73 90  A 1 
ATOM 696  C CA  . PRO A 1 90  ? 10.293  15.864  24.918  1.00 56.98 90  A 1 
ATOM 697  C C   . PRO A 1 90  ? 10.800  14.629  25.667  1.00 60.10 90  A 1 
ATOM 698  O O   . PRO A 1 90  ? 11.979  14.279  25.589  1.00 60.58 90  A 1 
ATOM 699  C CB  . PRO A 1 90  ? 10.753  15.940  23.455  1.00 54.45 90  A 1 
ATOM 700  C CG  . PRO A 1 90  ? 11.990  16.837  23.499  1.00 54.45 90  A 1 
ATOM 701  C CD  . PRO A 1 90  ? 11.725  17.776  24.671  1.00 59.74 90  A 1 
ATOM 702  N N   . ARG A 1 91  ? 9.916   14.011  26.469  1.00 65.49 91  A 1 
ATOM 703  C CA  . ARG A 1 91  ? 10.217  12.712  27.071  1.00 69.96 91  A 1 
ATOM 704  C C   . ARG A 1 91  ? 10.358  11.721  25.930  1.00 71.72 91  A 1 
ATOM 705  O O   . ARG A 1 91  ? 9.483   11.648  25.071  1.00 69.69 91  A 1 
ATOM 706  C CB  . ARG A 1 91  ? 9.126   12.273  28.062  1.00 65.63 91  A 1 
ATOM 707  C CG  . ARG A 1 91  ? 9.339   12.875  29.458  1.00 59.37 91  A 1 
ATOM 708  C CD  . ARG A 1 91  ? 8.267   12.357  30.423  1.00 56.00 91  A 1 
ATOM 709  N NE  . ARG A 1 91  ? 8.526   12.780  31.815  1.00 48.51 91  A 1 
ATOM 710  C CZ  . ARG A 1 91  ? 7.729   12.579  32.847  1.00 42.60 91  A 1 
ATOM 711  N NH1 . ARG A 1 91  ? 6.567   11.999  32.720  1.00 41.85 91  A 1 
ATOM 712  N NH2 . ARG A 1 91  ? 8.086   12.954  34.041  1.00 39.61 91  A 1 
ATOM 713  N N   . VAL A 1 92  ? 11.459  10.982  25.920  1.00 71.40 92  A 1 
ATOM 714  C CA  . VAL A 1 92  ? 11.610  9.837   25.017  1.00 76.30 92  A 1 
ATOM 715  C C   . VAL A 1 92  ? 10.460  8.882   25.323  1.00 79.24 92  A 1 
ATOM 716  O O   . VAL A 1 92  ? 10.317  8.514   26.495  1.00 76.19 92  A 1 
ATOM 717  C CB  . VAL A 1 92  ? 12.974  9.145   25.215  1.00 71.26 92  A 1 
ATOM 718  C CG1 . VAL A 1 92  ? 13.127  7.939   24.286  1.00 64.17 92  A 1 
ATOM 719  C CG2 . VAL A 1 92  ? 14.129  10.118  24.920  1.00 67.76 92  A 1 
ATOM 720  N N   . PRO A 1 93  ? 9.627   8.501   24.334  1.00 76.76 93  A 1 
ATOM 721  C CA  . PRO A 1 93  ? 8.504   7.604   24.565  1.00 79.29 93  A 1 
ATOM 722  C C   . PRO A 1 93  ? 8.976   6.304   25.217  1.00 81.58 93  A 1 
ATOM 723  O O   . PRO A 1 93  ? 9.870   5.629   24.697  1.00 80.25 93  A 1 
ATOM 724  C CB  . PRO A 1 93  ? 7.869   7.360   23.195  1.00 75.16 93  A 1 
ATOM 725  C CG  . PRO A 1 93  ? 8.253   8.602   22.400  1.00 70.94 93  A 1 
ATOM 726  C CD  . PRO A 1 93  ? 9.628   8.960   22.952  1.00 74.54 93  A 1 
ATOM 727  N N   . VAL A 1 94  ? 8.384   5.943   26.362  1.00 82.84 94  A 1 
ATOM 728  C CA  . VAL A 1 94  ? 8.711   4.699   27.063  1.00 86.66 94  A 1 
ATOM 729  C C   . VAL A 1 94  ? 7.831   3.586   26.518  1.00 87.97 94  A 1 
ATOM 730  O O   . VAL A 1 94  ? 6.610   3.718   26.440  1.00 85.94 94  A 1 
ATOM 731  C CB  . VAL A 1 94  ? 8.593   4.846   28.592  1.00 83.33 94  A 1 
ATOM 732  C CG1 . VAL A 1 94  ? 8.942   3.538   29.309  1.00 76.08 94  A 1 
ATOM 733  C CG2 . VAL A 1 94  ? 9.555   5.926   29.108  1.00 79.37 94  A 1 
ATOM 734  N N   . LYS A 1 95  ? 8.448   2.461   26.140  1.00 86.52 95  A 1 
ATOM 735  C CA  . LYS A 1 95  ? 7.728   1.260   25.699  1.00 87.87 95  A 1 
ATOM 736  C C   . LYS A 1 95  ? 6.951   0.645   26.860  1.00 86.59 95  A 1 
ATOM 737  O O   . LYS A 1 95  ? 7.550   0.249   27.861  1.00 84.58 95  A 1 
ATOM 738  C CB  . LYS A 1 95  ? 8.727   0.269   25.077  1.00 86.77 95  A 1 
ATOM 739  C CG  . LYS A 1 95  ? 8.069   -1.055  24.677  1.00 86.04 95  A 1 
ATOM 740  C CD  . LYS A 1 95  ? 9.044   -1.959  23.907  1.00 84.52 95  A 1 
ATOM 741  C CE  . LYS A 1 95  ? 8.308   -3.250  23.537  1.00 80.32 95  A 1 
ATOM 742  N NZ  . LYS A 1 95  ? 9.100   -4.135  22.653  1.00 74.60 95  A 1 
ATOM 743  N N   . ILE A 1 96  ? 5.638   0.480   26.688  1.00 87.95 96  A 1 
ATOM 744  C CA  . ILE A 1 96  ? 4.745   -0.249  27.594  1.00 86.87 96  A 1 
ATOM 745  C C   . ILE A 1 96  ? 4.380   -1.589  26.949  1.00 87.53 96  A 1 
ATOM 746  O O   . ILE A 1 96  ? 3.916   -1.639  25.806  1.00 84.36 96  A 1 
ATOM 747  C CB  . ILE A 1 96  ? 3.479   0.569   27.929  1.00 83.45 96  A 1 
ATOM 748  C CG1 . ILE A 1 96  ? 3.807   1.974   28.469  1.00 79.45 96  A 1 
ATOM 749  C CG2 . ILE A 1 96  ? 2.609   -0.193  28.945  1.00 78.04 96  A 1 
ATOM 750  C CD1 . ILE A 1 96  ? 2.554   2.856   28.584  1.00 70.41 96  A 1 
ATOM 751  N N   . THR A 1 97  ? 4.553   -2.689  27.696  1.00 84.79 97  A 1 
ATOM 752  C CA  . THR A 1 97  ? 4.065   -4.018  27.301  1.00 83.29 97  A 1 
ATOM 753  C C   . THR A 1 97  ? 2.627   -4.228  27.772  1.00 83.26 97  A 1 
ATOM 754  O O   . THR A 1 97  ? 2.235   -3.708  28.818  1.00 76.90 97  A 1 
ATOM 755  C CB  . THR A 1 97  ? 4.969   -5.135  27.846  1.00 78.11 97  A 1 
ATOM 756  O OG1 . THR A 1 97  ? 5.164   -4.993  29.230  1.00 70.19 97  A 1 
ATOM 757  C CG2 . THR A 1 97  ? 6.348   -5.108  27.187  1.00 67.43 97  A 1 
ATOM 758  N N   . GLY A 1 98  ? 1.846   -5.023  27.033  1.00 86.30 98  A 1 
ATOM 759  C CA  . GLY A 1 98  ? 0.447   -5.304  27.331  1.00 89.10 98  A 1 
ATOM 760  C C   . GLY A 1 98  ? -0.532  -4.260  26.786  1.00 91.43 98  A 1 
ATOM 761  O O   . GLY A 1 98  ? -0.173  -3.327  26.062  1.00 86.93 98  A 1 
ATOM 762  N N   . GLY A 1 99  ? -1.805  -4.433  27.163  1.00 90.39 99  A 1 
ATOM 763  C CA  . GLY A 1 99  ? -2.919  -3.592  26.743  1.00 92.08 99  A 1 
ATOM 764  C C   . GLY A 1 99  ? -3.526  -3.990  25.395  1.00 94.48 99  A 1 
ATOM 765  O O   . GLY A 1 99  ? -3.209  -5.026  24.809  1.00 92.81 99  A 1 
ATOM 766  N N   . GLU A 1 100 ? -4.452  -3.150  24.936  1.00 95.53 100 A 1 
ATOM 767  C CA  . GLU A 1 100 ? -5.278  -3.387  23.745  1.00 95.98 100 A 1 
ATOM 768  C C   . GLU A 1 100 ? -5.028  -2.322  22.674  1.00 96.54 100 A 1 
ATOM 769  O O   . GLU A 1 100 ? -4.800  -1.152  22.979  1.00 95.34 100 A 1 
ATOM 770  C CB  . GLU A 1 100 ? -6.755  -3.457  24.175  1.00 93.69 100 A 1 
ATOM 771  C CG  . GLU A 1 100 ? -7.739  -3.686  23.018  1.00 80.94 100 A 1 
ATOM 772  C CD  . GLU A 1 100 ? -9.169  -3.984  23.499  1.00 79.56 100 A 1 
ATOM 773  O OE1 . GLU A 1 100 ? -10.008 -4.376  22.656  1.00 68.78 100 A 1 
ATOM 774  O OE2 . GLU A 1 100 ? -9.433  -3.943  24.724  1.00 70.95 100 A 1 
ATOM 775  N N   . LEU A 1 101 ? -5.138  -2.744  21.421  1.00 97.11 101 A 1 
ATOM 776  C CA  . LEU A 1 101 ? -5.190  -1.894  20.235  1.00 97.49 101 A 1 
ATOM 777  C C   . LEU A 1 101 ? -6.503  -2.167  19.490  1.00 97.84 101 A 1 
ATOM 778  O O   . LEU A 1 101 ? -6.766  -3.303  19.105  1.00 97.58 101 A 1 
ATOM 779  C CB  . LEU A 1 101 ? -3.948  -2.198  19.371  1.00 97.35 101 A 1 
ATOM 780  C CG  . LEU A 1 101 ? -3.955  -1.583  17.959  1.00 96.99 101 A 1 
ATOM 781  C CD1 . LEU A 1 101 ? -3.929  -0.060  17.982  1.00 95.44 101 A 1 
ATOM 782  C CD2 . LEU A 1 101 ? -2.730  -2.062  17.179  1.00 95.33 101 A 1 
ATOM 783  N N   . ARG A 1 102 ? -7.324  -1.139  19.249  1.00 98.11 102 A 1 
ATOM 784  C CA  . ARG A 1 102 ? -8.479  -1.206  18.340  1.00 98.13 102 A 1 
ATOM 785  C C   . ARG A 1 102 ? -8.053  -0.669  16.979  1.00 98.15 102 A 1 
ATOM 786  O O   . ARG A 1 102 ? -7.730  0.511   16.860  1.00 97.76 102 A 1 
ATOM 787  C CB  . ARG A 1 102 ? -9.653  -0.396  18.904  1.00 97.69 102 A 1 
ATOM 788  C CG  . ARG A 1 102 ? -10.142 -0.928  20.255  1.00 92.36 102 A 1 
ATOM 789  C CD  . ARG A 1 102 ? -11.154 0.037   20.874  1.00 90.35 102 A 1 
ATOM 790  N NE  . ARG A 1 102 ? -10.515 1.333   21.174  1.00 77.09 102 A 1 
ATOM 791  C CZ  . ARG A 1 102 ? -11.104 2.501   21.319  1.00 69.63 102 A 1 
ATOM 792  N NH1 . ARG A 1 102 ? -12.399 2.626   21.321  1.00 60.69 102 A 1 
ATOM 793  N NH2 . ARG A 1 102 ? -10.376 3.571   21.449  1.00 56.80 102 A 1 
ATOM 794  N N   . PHE A 1 103 ? -8.048  -1.516  15.957  1.00 98.23 103 A 1 
ATOM 795  C CA  . PHE A 1 103 ? -7.446  -1.178  14.669  1.00 98.18 103 A 1 
ATOM 796  C C   . PHE A 1 103 ? -8.450  -1.304  13.520  1.00 98.17 103 A 1 
ATOM 797  O O   . PHE A 1 103 ? -9.118  -2.323  13.383  1.00 97.76 103 A 1 
ATOM 798  C CB  . PHE A 1 103 ? -6.203  -2.037  14.466  1.00 97.93 103 A 1 
ATOM 799  C CG  . PHE A 1 103 ? -5.251  -1.451  13.450  1.00 97.81 103 A 1 
ATOM 800  C CD1 . PHE A 1 103 ? -5.344  -1.817  12.101  1.00 96.55 103 A 1 
ATOM 801  C CD2 . PHE A 1 103 ? -4.275  -0.525  13.860  1.00 96.56 103 A 1 
ATOM 802  C CE1 . PHE A 1 103 ? -4.449  -1.270  11.167  1.00 95.90 103 A 1 
ATOM 803  C CE2 . PHE A 1 103 ? -3.382  0.020   12.926  1.00 95.84 103 A 1 
ATOM 804  C CZ  . PHE A 1 103 ? -3.466  -0.356  11.580  1.00 96.27 103 A 1 
ATOM 805  N N   . GLY A 1 104 ? -8.595  -0.264  12.705  1.00 97.66 104 A 1 
ATOM 806  C CA  . GLY A 1 104 ? -9.577  -0.206  11.628  1.00 97.28 104 A 1 
ATOM 807  C C   . GLY A 1 104 ? -9.062  -0.731  10.289  1.00 96.72 104 A 1 
ATOM 808  O O   . GLY A 1 104 ? -7.989  -0.331  9.841   1.00 95.90 104 A 1 
ATOM 809  N N   . PHE A 1 105 ? -9.877  -1.562  9.631   1.00 96.68 105 A 1 
ATOM 810  C CA  . PHE A 1 105 ? -9.725  -1.995  8.241   1.00 95.77 105 A 1 
ATOM 811  C C   . PHE A 1 105 ? -11.013 -1.722  7.460   1.00 94.67 105 A 1 
ATOM 812  O O   . PHE A 1 105 ? -12.106 -1.699  8.024   1.00 92.91 105 A 1 
ATOM 813  C CB  . PHE A 1 105 ? -9.377  -3.490  8.167   1.00 95.26 105 A 1 
ATOM 814  C CG  . PHE A 1 105 ? -7.929  -3.823  8.458   1.00 94.87 105 A 1 
ATOM 815  C CD1 . PHE A 1 105 ? -7.030  -4.031  7.395   1.00 91.76 105 A 1 
ATOM 816  C CD2 . PHE A 1 105 ? -7.485  -3.959  9.780   1.00 91.58 105 A 1 
ATOM 817  C CE1 . PHE A 1 105 ? -5.696  -4.389  7.660   1.00 90.67 105 A 1 
ATOM 818  C CE2 . PHE A 1 105 ? -6.150  -4.310  10.042  1.00 90.79 105 A 1 
ATOM 819  C CZ  . PHE A 1 105 ? -5.258  -4.531  8.985   1.00 92.12 105 A 1 
ATOM 820  N N   . THR A 1 106 ? -10.903 -1.549  6.142   1.00 92.46 106 A 1 
ATOM 821  C CA  . THR A 1 106 ? -12.057 -1.423  5.229   1.00 90.28 106 A 1 
ATOM 822  C C   . THR A 1 106 ? -12.407 -2.729  4.521   1.00 88.50 106 A 1 
ATOM 823  O O   . THR A 1 106 ? -13.385 -2.779  3.782   1.00 84.96 106 A 1 
ATOM 824  C CB  . THR A 1 106 ? -11.829 -0.326  4.187   1.00 88.93 106 A 1 
ATOM 825  O OG1 . THR A 1 106 ? -10.621 -0.554  3.502   1.00 85.78 106 A 1 
ATOM 826  C CG2 . THR A 1 106 ? -11.739 1.051   4.833   1.00 83.90 106 A 1 
ATOM 827  N N   . THR A 1 107 ? -11.606 -3.770  4.728   1.00 88.26 107 A 1 
ATOM 828  C CA  . THR A 1 107 ? -11.782 -5.106  4.165   1.00 87.17 107 A 1 
ATOM 829  C C   . THR A 1 107 ? -11.640 -6.146  5.269   1.00 88.91 107 A 1 
ATOM 830  O O   . THR A 1 107 ? -10.985 -5.905  6.283   1.00 88.77 107 A 1 
ATOM 831  C CB  . THR A 1 107 ? -10.787 -5.377  3.020   1.00 83.19 107 A 1 
ATOM 832  O OG1 . THR A 1 107 ? -9.461  -5.198  3.447   1.00 76.21 107 A 1 
ATOM 833  C CG2 . THR A 1 107 ? -11.026 -4.435  1.840   1.00 71.88 107 A 1 
ATOM 834  N N   . GLU A 1 108 ? -12.279 -7.306  5.096   1.00 89.16 108 A 1 
ATOM 835  C CA  . GLU A 1 108 ? -12.208 -8.440  6.018   1.00 90.05 108 A 1 
ATOM 836  C C   . GLU A 1 108 ? -11.715 -9.703  5.295   1.00 89.54 108 A 1 
ATOM 837  O O   . GLU A 1 108 ? -11.786 -9.774  4.060   1.00 87.37 108 A 1 
ATOM 838  C CB  . GLU A 1 108 ? -13.556 -8.648  6.728   1.00 86.90 108 A 1 
ATOM 839  C CG  . GLU A 1 108 ? -14.697 -9.153  5.826   1.00 82.20 108 A 1 
ATOM 840  C CD  . GLU A 1 108 ? -16.032 -9.296  6.579   1.00 85.05 108 A 1 
ATOM 841  O OE1 . GLU A 1 108 ? -17.083 -9.414  5.909   1.00 76.00 108 A 1 
ATOM 842  O OE2 . GLU A 1 108 ? -16.056 -9.265  7.832   1.00 79.78 108 A 1 
ATOM 843  N N   . PRO A 1 109 ? -11.196 -10.717 6.029   1.00 93.17 109 A 1 
ATOM 844  C CA  . PRO A 1 109 ? -10.811 -11.986 5.431   1.00 92.76 109 A 1 
ATOM 845  C C   . PRO A 1 109 ? -11.995 -12.654 4.727   1.00 92.15 109 A 1 
ATOM 846  O O   . PRO A 1 109 ? -13.061 -12.810 5.313   1.00 90.46 109 A 1 
ATOM 847  C CB  . PRO A 1 109 ? -10.276 -12.850 6.579   1.00 92.16 109 A 1 
ATOM 848  C CG  . PRO A 1 109 ? -9.870  -11.836 7.644   1.00 90.89 109 A 1 
ATOM 849  C CD  . PRO A 1 109 ? -10.901 -10.727 7.460   1.00 93.03 109 A 1 
ATOM 850  N N   . ALA A 1 110 ? -11.794 -13.111 3.487   1.00 90.45 110 A 1 
ATOM 851  C CA  . ALA A 1 110 ? -12.787 -13.924 2.775   1.00 89.03 110 A 1 
ATOM 852  C C   . ALA A 1 110 ? -12.886 -15.359 3.334   1.00 90.20 110 A 1 
ATOM 853  O O   . ALA A 1 110 ? -13.874 -16.048 3.103   1.00 88.03 110 A 1 
ATOM 854  C CB  . ALA A 1 110 ? -12.416 -13.931 1.285   1.00 87.28 110 A 1 
ATOM 855  N N   . THR A 1 111 ? -11.847 -15.808 4.037   1.00 94.15 111 A 1 
ATOM 856  C CA  . THR A 1 111 ? -11.716 -17.106 4.703   1.00 94.99 111 A 1 
ATOM 857  C C   . THR A 1 111 ? -10.744 -16.953 5.870   1.00 95.10 111 A 1 
ATOM 858  O O   . THR A 1 111 ? -9.812  -16.150 5.796   1.00 94.69 111 A 1 
ATOM 859  C CB  . THR A 1 111 ? -11.216 -18.178 3.714   1.00 94.86 111 A 1 
ATOM 860  O OG1 . THR A 1 111 ? -10.810 -19.354 4.374   1.00 92.69 111 A 1 
ATOM 861  C CG2 . THR A 1 111 ? -9.982  -17.741 2.919   1.00 92.22 111 A 1 
ATOM 862  N N   . LEU A 1 112 ? -10.937 -17.737 6.942   1.00 96.29 112 A 1 
ATOM 863  C CA  . LEU A 1 112 ? -9.969  -17.875 8.034   1.00 96.90 112 A 1 
ATOM 864  C C   . LEU A 1 112 ? -9.041  -19.087 7.849   1.00 97.09 112 A 1 
ATOM 865  O O   . LEU A 1 112 ? -8.072  -19.229 8.596   1.00 96.31 112 A 1 
ATOM 866  C CB  . LEU A 1 112 ? -10.708 -17.912 9.382   1.00 96.82 112 A 1 
ATOM 867  C CG  . LEU A 1 112 ? -11.595 -16.688 9.676   1.00 96.30 112 A 1 
ATOM 868  C CD1 . LEU A 1 112 ? -12.186 -16.819 11.082  1.00 94.86 112 A 1 
ATOM 869  C CD2 . LEU A 1 112 ? -10.823 -15.365 9.617   1.00 94.45 112 A 1 
ATOM 870  N N   . ASP A 1 113 ? -9.297  -19.943 6.855   1.00 97.05 113 A 1 
ATOM 871  C CA  . ASP A 1 113 ? -8.444  -21.085 6.518   1.00 97.04 113 A 1 
ATOM 872  C C   . ASP A 1 113 ? -7.237  -20.641 5.661   1.00 96.77 113 A 1 
ATOM 873  O O   . ASP A 1 113 ? -7.420  -20.212 4.517   1.00 95.95 113 A 1 
ATOM 874  C CB  . ASP A 1 113 ? -9.276  -22.171 5.803   1.00 96.77 113 A 1 
ATOM 875  C CG  . ASP A 1 113 ? -8.475  -23.445 5.481   1.00 96.35 113 A 1 
ATOM 876  O OD1 . ASP A 1 113 ? -7.274  -23.520 5.829   1.00 94.55 113 A 1 
ATOM 877  O OD2 . ASP A 1 113 ? -9.032  -24.409 4.910   1.00 94.09 113 A 1 
ATOM 878  N N   . PRO A 1 114 ? -5.981  -20.775 6.155   1.00 96.82 114 A 1 
ATOM 879  C CA  . PRO A 1 114 ? -4.800  -20.430 5.365   1.00 96.27 114 A 1 
ATOM 880  C C   . PRO A 1 114 ? -4.599  -21.345 4.148   1.00 95.63 114 A 1 
ATOM 881  O O   . PRO A 1 114 ? -3.868  -20.975 3.229   1.00 94.17 114 A 1 
ATOM 882  C CB  . PRO A 1 114 ? -3.629  -20.526 6.352   1.00 96.20 114 A 1 
ATOM 883  C CG  . PRO A 1 114 ? -4.090  -21.611 7.327   1.00 96.00 114 A 1 
ATOM 884  C CD  . PRO A 1 114 ? -5.592  -21.359 7.431   1.00 96.96 114 A 1 
ATOM 885  N N   . LEU A 1 115 ? -5.242  -22.525 4.119   1.00 96.41 115 A 1 
ATOM 886  C CA  . LEU A 1 115 ? -5.173  -23.506 3.030   1.00 96.38 115 A 1 
ATOM 887  C C   . LEU A 1 115 ? -6.336  -23.389 2.033   1.00 95.88 115 A 1 
ATOM 888  O O   . LEU A 1 115 ? -6.426  -24.178 1.088   1.00 94.33 115 A 1 
ATOM 889  C CB  . LEU A 1 115 ? -5.069  -24.929 3.617   1.00 96.59 115 A 1 
ATOM 890  C CG  . LEU A 1 115 ? -3.938  -25.130 4.634   1.00 96.50 115 A 1 
ATOM 891  C CD1 . LEU A 1 115 ? -3.888  -26.595 5.058   1.00 95.44 115 A 1 
ATOM 892  C CD2 . LEU A 1 115 ? -2.567  -24.758 4.066   1.00 95.30 115 A 1 
ATOM 893  N N   . SER A 1 116 ? -7.223  -22.408 2.208   1.00 95.87 116 A 1 
ATOM 894  C CA  . SER A 1 116 ? -8.305  -22.139 1.262   1.00 95.43 116 A 1 
ATOM 895  C C   . SER A 1 116 ? -7.801  -21.352 0.046   1.00 94.56 116 A 1 
ATOM 896  O O   . SER A 1 116 ? -7.188  -20.291 0.208   1.00 93.77 116 A 1 
ATOM 897  C CB  . SER A 1 116 ? -9.426  -21.379 1.956   1.00 95.61 116 A 1 
ATOM 898  O OG  . SER A 1 116 ? -10.498 -21.149 1.065   1.00 93.76 116 A 1 
ATOM 899  N N   . PRO A 1 117 ? -8.112  -21.780 -1.190  1.00 92.16 117 A 1 
ATOM 900  C CA  . PRO A 1 117 ? -7.839  -20.991 -2.396  1.00 89.55 117 A 1 
ATOM 901  C C   . PRO A 1 117 ? -8.571  -19.641 -2.443  1.00 88.45 117 A 1 
ATOM 902  O O   . PRO A 1 117 ? -8.225  -18.790 -3.262  1.00 85.74 117 A 1 
ATOM 903  C CB  . PRO A 1 117 ? -8.268  -21.875 -3.575  1.00 88.74 117 A 1 
ATOM 904  C CG  . PRO A 1 117 ? -8.227  -23.289 -3.004  1.00 86.88 117 A 1 
ATOM 905  C CD  . PRO A 1 117 ? -8.639  -23.082 -1.549  1.00 90.19 117 A 1 
ATOM 906  N N   . ALA A 1 118 ? -9.586  -19.434 -1.592  1.00 89.48 118 A 1 
ATOM 907  C CA  . ALA A 1 118 ? -10.304 -18.168 -1.457  1.00 88.22 118 A 1 
ATOM 908  C C   . ALA A 1 118 ? -9.531  -17.117 -0.639  1.00 87.74 118 A 1 
ATOM 909  O O   . ALA A 1 118 ? -9.978  -15.970 -0.550  1.00 85.05 118 A 1 
ATOM 910  C CB  . ALA A 1 118 ? -11.685 -18.454 -0.852  1.00 88.21 118 A 1 
ATOM 911  N N   . ASN A 1 119 ? -8.383  -17.475 -0.046  1.00 88.34 119 A 1 
ATOM 912  C CA  . ASN A 1 119 ? -7.585  -16.559 0.760   1.00 87.20 119 A 1 
ATOM 913  C C   . ASN A 1 119 ? -7.005  -15.418 -0.098  1.00 84.56 119 A 1 
ATOM 914  O O   . ASN A 1 119 ? -6.196  -15.631 -1.005  1.00 81.00 119 A 1 
ATOM 915  C CB  . ASN A 1 119 ? -6.513  -17.358 1.514   1.00 86.06 119 A 1 
ATOM 916  C CG  . ASN A 1 119 ? -5.869  -16.566 2.634   1.00 81.05 119 A 1 
ATOM 917  O OD1 . ASN A 1 119 ? -6.163  -15.407 2.891   1.00 72.99 119 A 1 
ATOM 918  N ND2 . ASN A 1 119 ? -4.956  -17.177 3.351   1.00 73.40 119 A 1 
ATOM 919  N N   . THR A 1 120 ? -7.425  -14.185 0.205   1.00 84.81 120 A 1 
ATOM 920  C CA  . THR A 1 120 ? -7.026  -12.964 -0.511  1.00 82.91 120 A 1 
ATOM 921  C C   . THR A 1 120 ? -5.822  -12.289 0.151   1.00 83.57 120 A 1 
ATOM 922  O O   . THR A 1 120 ? -5.423  -12.640 1.265   1.00 82.43 120 A 1 
ATOM 923  C CB  . THR A 1 120 ? -8.201  -11.978 -0.609  1.00 80.04 120 A 1 
ATOM 924  O OG1 . THR A 1 120 ? -8.578  -11.559 0.678   1.00 76.98 120 A 1 
ATOM 925  C CG2 . THR A 1 120 ? -9.427  -12.584 -1.293  1.00 74.89 120 A 1 
ATOM 926  N N   . ALA A 1 121 ? -5.242  -11.278 -0.501  1.00 81.72 121 A 1 
ATOM 927  C CA  . ALA A 1 121 ? -4.193  -10.447 0.095   1.00 82.09 121 A 1 
ATOM 928  C C   . ALA A 1 121 ? -4.673  -9.772  1.395   1.00 84.49 121 A 1 
ATOM 929  O O   . ALA A 1 121 ? -3.957  -9.800  2.393   1.00 84.10 121 A 1 
ATOM 930  C CB  . ALA A 1 121 ? -3.720  -9.427  -0.947  1.00 78.87 121 A 1 
ATOM 931  N N   . ASP A 1 122 ? -5.927  -9.290  1.432   1.00 83.83 122 A 1 
ATOM 932  C CA  . ASP A 1 122 ? -6.542  -8.703  2.630   1.00 84.70 122 A 1 
ATOM 933  C C   . ASP A 1 122 ? -6.627  -9.711  3.788   1.00 87.52 122 A 1 
ATOM 934  O O   . ASP A 1 122 ? -6.237  -9.410  4.914   1.00 86.97 122 A 1 
ATOM 935  C CB  . ASP A 1 122 ? -7.948  -8.194  2.295   1.00 81.78 122 A 1 
ATOM 936  C CG  . ASP A 1 122 ? -7.949  -7.032  1.304   1.00 77.91 122 A 1 
ATOM 937  O OD1 . ASP A 1 122 ? -7.093  -6.138  1.452   1.00 73.70 122 A 1 
ATOM 938  O OD2 . ASP A 1 122 ? -8.847  -7.024  0.435   1.00 71.76 122 A 1 
ATOM 939  N N   . GLY A 1 123 ? -7.074  -10.945 3.505   1.00 87.24 123 A 1 
ATOM 940  C CA  . GLY A 1 123 ? -7.087  -12.027 4.491   1.00 88.90 123 A 1 
ATOM 941  C C   . GLY A 1 123 ? -5.689  -12.332 5.024   1.00 90.73 123 A 1 
ATOM 942  O O   . GLY A 1 123 ? -5.467  -12.315 6.237   1.00 90.25 123 A 1 
ATOM 943  N N   . ARG A 1 124 ? -4.721  -12.521 4.129   1.00 89.56 124 A 1 
ATOM 944  C CA  . ARG A 1 124 ? -3.322  -12.799 4.494   1.00 89.50 124 A 1 
ATOM 945  C C   . ARG A 1 124 ? -2.705  -11.692 5.346   1.00 91.28 124 A 1 
ATOM 946  O O   . ARG A 1 124 ? -1.929  -12.012 6.240   1.00 90.91 124 A 1 
ATOM 947  C CB  . ARG A 1 124 ? -2.465  -13.034 3.242   1.00 87.50 124 A 1 
ATOM 948  C CG  . ARG A 1 124 ? -2.777  -14.364 2.542   1.00 82.50 124 A 1 
ATOM 949  C CD  . ARG A 1 124 ? -1.769  -14.687 1.432   1.00 79.37 124 A 1 
ATOM 950  N NE  . ARG A 1 124 ? -1.710  -13.677 0.362   1.00 72.15 124 A 1 
ATOM 951  C CZ  . ARG A 1 124 ? -2.451  -13.620 -0.733  1.00 65.77 124 A 1 
ATOM 952  N NH1 . ARG A 1 124 ? -3.397  -14.476 -0.979  1.00 58.47 124 A 1 
ATOM 953  N NH2 . ARG A 1 124 ? -2.241  -12.685 -1.621  1.00 58.72 124 A 1 
ATOM 954  N N   . SER A 1 125 ? -3.076  -10.428 5.119   1.00 90.74 125 A 1 
ATOM 955  C CA  . SER A 1 125 ? -2.531  -9.294  5.877   1.00 91.65 125 A 1 
ATOM 956  C C   . SER A 1 125 ? -2.844  -9.365  7.375   1.00 93.10 125 A 1 
ATOM 957  O O   . SER A 1 125 ? -2.022  -8.950  8.195   1.00 92.63 125 A 1 
ATOM 958  C CB  . SER A 1 125 ? -3.023  -7.967  5.284   1.00 90.00 125 A 1 
ATOM 959  O OG  . SER A 1 125 ? -4.331  -7.625  5.696   1.00 80.26 125 A 1 
ATOM 960  N N   . ILE A 1 126 ? -3.995  -9.933  7.741   1.00 93.90 126 A 1 
ATOM 961  C CA  . ILE A 1 126 ? -4.436  -10.153 9.123   1.00 95.08 126 A 1 
ATOM 962  C C   . ILE A 1 126 ? -3.942  -11.516 9.625   1.00 95.76 126 A 1 
ATOM 963  O O   . ILE A 1 126 ? -3.372  -11.612 10.715  1.00 95.73 126 A 1 
ATOM 964  C CB  . ILE A 1 126 ? -5.976  -10.019 9.204   1.00 94.92 126 A 1 
ATOM 965  C CG1 . ILE A 1 126 ? -6.400  -8.562  8.885   1.00 92.95 126 A 1 
ATOM 966  C CG2 . ILE A 1 126 ? -6.486  -10.457 10.589  1.00 92.46 126 A 1 
ATOM 967  C CD1 . ILE A 1 126 ? -7.913  -8.371  8.692   1.00 89.22 126 A 1 
ATOM 968  N N   . LEU A 1 127 ? -4.132  -12.580 8.827   1.00 95.92 127 A 1 
ATOM 969  C CA  . LEU A 1 127 ? -3.785  -13.957 9.193   1.00 96.48 127 A 1 
ATOM 970  C C   . LEU A 1 127 ? -2.273  -14.184 9.362   1.00 96.91 127 A 1 
ATOM 971  O O   . LEU A 1 127 ? -1.882  -15.133 10.032  1.00 96.83 127 A 1 
ATOM 972  C CB  . LEU A 1 127 ? -4.395  -14.935 8.171   1.00 96.28 127 A 1 
ATOM 973  C CG  . LEU A 1 127 ? -5.937  -14.958 8.119   1.00 95.07 127 A 1 
ATOM 974  C CD1 . LEU A 1 127 ? -6.394  -15.973 7.072   1.00 93.28 127 A 1 
ATOM 975  C CD2 . LEU A 1 127 ? -6.576  -15.327 9.459   1.00 92.77 127 A 1 
ATOM 976  N N   . PHE A 1 128 ? -1.441  -13.271 8.865   1.00 96.33 128 A 1 
ATOM 977  C CA  . PHE A 1 128 ? -0.003  -13.198 9.159   1.00 96.49 128 A 1 
ATOM 978  C C   . PHE A 1 128 ? 0.312   -13.236 10.668  1.00 96.98 128 A 1 
ATOM 979  O O   . PHE A 1 128 ? 1.358   -13.737 11.078  1.00 96.66 128 A 1 
ATOM 980  C CB  . PHE A 1 128 ? 0.540   -11.898 8.541   1.00 96.01 128 A 1 
ATOM 981  C CG  . PHE A 1 128 ? 2.040   -11.725 8.662   1.00 95.92 128 A 1 
ATOM 982  C CD1 . PHE A 1 128 ? 2.596   -11.011 9.741   1.00 94.71 128 A 1 
ATOM 983  C CD2 . PHE A 1 128 ? 2.887   -12.293 7.694   1.00 94.82 128 A 1 
ATOM 984  C CE1 . PHE A 1 128 ? 3.992   -10.868 9.849   1.00 94.02 128 A 1 
ATOM 985  C CE2 . PHE A 1 128 ? 4.281   -12.147 7.802   1.00 93.85 128 A 1 
ATOM 986  C CZ  . PHE A 1 128 ? 4.833   -11.435 8.877   1.00 94.23 128 A 1 
ATOM 987  N N   . ASN A 1 129 ? -0.609  -12.745 11.515  1.00 97.07 129 A 1 
ATOM 988  C CA  . ASN A 1 129 ? -0.471  -12.744 12.973  1.00 97.64 129 A 1 
ATOM 989  C C   . ASN A 1 129 ? -0.935  -14.051 13.640  1.00 98.08 129 A 1 
ATOM 990  O O   . ASN A 1 129 ? -0.697  -14.242 14.834  1.00 97.72 129 A 1 
ATOM 991  C CB  . ASN A 1 129 ? -1.260  -11.553 13.530  1.00 97.57 129 A 1 
ATOM 992  C CG  . ASN A 1 129 ? -0.732  -10.228 13.034  1.00 97.19 129 A 1 
ATOM 993  O OD1 . ASN A 1 129 ? 0.176   -9.655  13.618  1.00 92.27 129 A 1 
ATOM 994  N ND2 . ASN A 1 129 ? -1.274  -9.713  11.958  1.00 92.83 129 A 1 
ATOM 995  N N   . VAL A 1 130 ? -1.628  -14.929 12.911  1.00 98.13 130 A 1 
ATOM 996  C CA  . VAL A 1 130 ? -2.281  -16.144 13.431  1.00 98.23 130 A 1 
ATOM 997  C C   . VAL A 1 130 ? -1.529  -17.401 13.002  1.00 98.24 130 A 1 
ATOM 998  O O   . VAL A 1 130 ? -1.393  -18.344 13.781  1.00 97.83 130 A 1 
ATOM 999  C CB  . VAL A 1 130 ? -3.750  -16.200 12.956  1.00 98.08 130 A 1 
ATOM 1000 C CG1 . VAL A 1 130 ? -4.504  -17.406 13.523  1.00 96.83 130 A 1 
ATOM 1001 C CG2 . VAL A 1 130 ? -4.514  -14.932 13.356  1.00 96.85 130 A 1 
ATOM 1002 N N   . PHE A 1 131 ? -1.014  -17.411 11.780  1.00 98.19 131 A 1 
ATOM 1003 C CA  . PHE A 1 131 ? -0.365  -18.581 11.197  1.00 98.06 131 A 1 
ATOM 1004 C C   . PHE A 1 131 ? 1.093   -18.296 10.844  1.00 97.90 131 A 1 
ATOM 1005 O O   . PHE A 1 131 ? 1.420   -17.250 10.291  1.00 97.36 131 A 1 
ATOM 1006 C CB  . PHE A 1 131 ? -1.148  -19.043 9.968   1.00 97.90 131 A 1 
ATOM 1007 C CG  . PHE A 1 131 ? -2.589  -19.415 10.258  1.00 97.94 131 A 1 
ATOM 1008 C CD1 . PHE A 1 131 ? -2.899  -20.679 10.789  1.00 96.94 131 A 1 
ATOM 1009 C CD2 . PHE A 1 131 ? -3.620  -18.491 10.003  1.00 97.04 131 A 1 
ATOM 1010 C CE1 . PHE A 1 131 ? -4.233  -21.024 11.057  1.00 96.62 131 A 1 
ATOM 1011 C CE2 . PHE A 1 131 ? -4.955  -18.838 10.272  1.00 96.44 131 A 1 
ATOM 1012 C CZ  . PHE A 1 131 ? -5.262  -20.102 10.796  1.00 96.91 131 A 1 
ATOM 1013 N N   . GLU A 1 132 ? 1.955   -19.274 11.120  1.00 97.85 132 A 1 
ATOM 1014 C CA  . GLU A 1 132 ? 3.339   -19.289 10.650  1.00 97.97 132 A 1 
ATOM 1015 C C   . GLU A 1 132 ? 3.606   -20.569 9.850   1.00 98.14 132 A 1 
ATOM 1016 O O   . GLU A 1 132 ? 3.046   -21.630 10.138  1.00 97.57 132 A 1 
ATOM 1017 C CB  . GLU A 1 132 ? 4.322   -19.150 11.817  1.00 97.38 132 A 1 
ATOM 1018 C CG  . GLU A 1 132 ? 4.261   -17.752 12.456  1.00 94.90 132 A 1 
ATOM 1019 C CD  . GLU A 1 132 ? 5.331   -17.543 13.537  1.00 95.17 132 A 1 
ATOM 1020 O OE1 . GLU A 1 132 ? 5.817   -16.396 13.675  1.00 88.40 132 A 1 
ATOM 1021 O OE2 . GLU A 1 132 ? 5.680   -18.501 14.265  1.00 90.43 132 A 1 
ATOM 1022 N N   . GLY A 1 133 ? 4.467   -20.463 8.844   1.00 98.06 133 A 1 
ATOM 1023 C CA  . GLY A 1 133 ? 4.975   -21.601 8.089   1.00 98.18 133 A 1 
ATOM 1024 C C   . GLY A 1 133 ? 6.215   -22.233 8.720   1.00 98.47 133 A 1 
ATOM 1025 O O   . GLY A 1 133 ? 6.611   -21.909 9.845   1.00 98.19 133 A 1 
ATOM 1026 N N   . LEU A 1 134 ? 6.869   -23.119 7.974   1.00 98.32 134 A 1 
ATOM 1027 C CA  . LEU A 1 134 ? 8.185   -23.653 8.361   1.00 98.45 134 A 1 
ATOM 1028 C C   . LEU A 1 134 ? 9.218   -22.530 8.536   1.00 98.47 134 A 1 
ATOM 1029 O O   . LEU A 1 134 ? 10.065  -22.589 9.432   1.00 98.21 134 A 1 
ATOM 1030 C CB  . LEU A 1 134 ? 8.649   -24.651 7.285   1.00 98.42 134 A 1 
ATOM 1031 C CG  . LEU A 1 134 ? 7.920   -26.005 7.331   1.00 98.02 134 A 1 
ATOM 1032 C CD1 . LEU A 1 134 ? 8.280   -26.831 6.103   1.00 97.24 134 A 1 
ATOM 1033 C CD2 . LEU A 1 134 ? 8.329   -26.806 8.576   1.00 97.16 134 A 1 
ATOM 1034 N N   . VAL A 1 135 ? 9.091   -21.490 7.718   1.00 98.31 135 A 1 
ATOM 1035 C CA  . VAL A 1 135 ? 9.852   -20.238 7.772   1.00 98.20 135 A 1 
ATOM 1036 C C   . VAL A 1 135 ? 8.889   -19.051 7.720   1.00 97.96 135 A 1 
ATOM 1037 O O   . VAL A 1 135 ? 7.739   -19.195 7.303   1.00 97.41 135 A 1 
ATOM 1038 C CB  . VAL A 1 135 ? 10.894  -20.156 6.638   1.00 98.00 135 A 1 
ATOM 1039 C CG1 . VAL A 1 135 ? 11.943  -21.264 6.750   1.00 97.11 135 A 1 
ATOM 1040 C CG2 . VAL A 1 135 ? 10.260  -20.240 5.241   1.00 96.62 135 A 1 
ATOM 1041 N N   . ARG A 1 136 ? 9.359   -17.870 8.135   1.00 97.70 136 A 1 
ATOM 1042 C CA  . ARG A 1 136 ? 8.615   -16.604 8.028   1.00 97.44 136 A 1 
ATOM 1043 C C   . ARG A 1 136 ? 9.496   -15.497 7.453   1.00 97.19 136 A 1 
ATOM 1044 O O   . ARG A 1 136 ? 10.714  -15.534 7.663   1.00 96.43 136 A 1 
ATOM 1045 C CB  . ARG A 1 136 ? 8.001   -16.208 9.390   1.00 96.72 136 A 1 
ATOM 1046 C CG  . ARG A 1 136 ? 9.049   -15.913 10.473  1.00 94.51 136 A 1 
ATOM 1047 C CD  . ARG A 1 136 ? 8.400   -15.388 11.762  1.00 92.99 136 A 1 
ATOM 1048 N NE  . ARG A 1 136 ? 7.925   -13.998 11.617  1.00 86.66 136 A 1 
ATOM 1049 C CZ  . ARG A 1 136 ? 7.108   -13.353 12.434  1.00 83.88 136 A 1 
ATOM 1050 N NH1 . ARG A 1 136 ? 6.643   -13.889 13.524  1.00 75.05 136 A 1 
ATOM 1051 N NH2 . ARG A 1 136 ? 6.732   -12.131 12.168  1.00 73.92 136 A 1 
ATOM 1052 N N   . PRO A 1 137 ? 8.921   -14.492 6.760   1.00 96.76 137 A 1 
ATOM 1053 C CA  . PRO A 1 137 ? 9.680   -13.342 6.285   1.00 96.11 137 A 1 
ATOM 1054 C C   . PRO A 1 137 ? 10.050  -12.403 7.440   1.00 96.00 137 A 1 
ATOM 1055 O O   . PRO A 1 137 ? 9.305   -12.254 8.418   1.00 95.14 137 A 1 
ATOM 1056 C CB  . PRO A 1 137 ? 8.783   -12.662 5.251   1.00 94.91 137 A 1 
ATOM 1057 C CG  . PRO A 1 137 ? 7.380   -12.979 5.764   1.00 93.16 137 A 1 
ATOM 1058 C CD  . PRO A 1 137 ? 7.527   -14.371 6.369   1.00 95.39 137 A 1 
ATOM 1059 N N   . VAL A 1 138 ? 11.192  -11.719 7.293   1.00 94.03 138 A 1 
ATOM 1060 C CA  . VAL A 1 138 ? 11.585  -10.540 8.075   1.00 93.32 138 A 1 
ATOM 1061 C C   . VAL A 1 138 ? 11.495  -9.276  7.210   1.00 93.12 138 A 1 
ATOM 1062 O O   . VAL A 1 138 ? 11.182  -9.348  6.019   1.00 91.70 138 A 1 
ATOM 1063 C CB  . VAL A 1 138 ? 12.967  -10.722 8.740   1.00 91.84 138 A 1 
ATOM 1064 C CG1 . VAL A 1 138 ? 12.942  -11.889 9.727   1.00 87.54 138 A 1 
ATOM 1065 C CG2 . VAL A 1 138 ? 14.086  -10.947 7.741   1.00 86.72 138 A 1 
ATOM 1066 N N   . SER A 1 139 ? 11.717  -8.102  7.806   1.00 93.04 139 A 1 
ATOM 1067 C CA  . SER A 1 139 ? 11.433  -6.807  7.163   1.00 92.44 139 A 1 
ATOM 1068 C C   . SER A 1 139 ? 12.235  -6.515  5.887   1.00 91.66 139 A 1 
ATOM 1069 O O   . SER A 1 139 ? 11.797  -5.710  5.076   1.00 89.47 139 A 1 
ATOM 1070 C CB  . SER A 1 139 ? 11.661  -5.677  8.169   1.00 91.60 139 A 1 
ATOM 1071 O OG  . SER A 1 139 ? 12.973  -5.730  8.698   1.00 87.41 139 A 1 
ATOM 1072 N N   . ASP A 1 140 ? 13.382  -7.159  5.686   1.00 89.20 140 A 1 
ATOM 1073 C CA  . ASP A 1 140 ? 14.188  -7.032  4.462   1.00 87.30 140 A 1 
ATOM 1074 C C   . ASP A 1 140 ? 13.824  -8.060  3.373   1.00 87.00 140 A 1 
ATOM 1075 O O   . ASP A 1 140 ? 14.444  -8.100  2.310   1.00 84.88 140 A 1 
ATOM 1076 C CB  . ASP A 1 140 ? 15.682  -7.079  4.832   1.00 85.49 140 A 1 
ATOM 1077 C CG  . ASP A 1 140 ? 16.176  -8.450  5.307   1.00 85.38 140 A 1 
ATOM 1078 O OD1 . ASP A 1 140 ? 15.358  -9.398  5.392   1.00 82.99 140 A 1 
ATOM 1079 O OD2 . ASP A 1 140 ? 17.386  -8.571  5.581   1.00 82.05 140 A 1 
ATOM 1080 N N   . GLY A 1 141 ? 12.816  -8.906  3.628   1.00 89.86 141 A 1 
ATOM 1081 C CA  . GLY A 1 141 ? 12.342  -9.957  2.729   1.00 89.45 141 A 1 
ATOM 1082 C C   . GLY A 1 141 ? 13.096  -11.279 2.826   1.00 90.62 141 A 1 
ATOM 1083 O O   . GLY A 1 141 ? 12.689  -12.248 2.180   1.00 89.59 141 A 1 
ATOM 1084 N N   . THR A 1 142 ? 14.164  -11.362 3.631   1.00 90.90 142 A 1 
ATOM 1085 C CA  . THR A 1 142 ? 14.816  -12.647 3.921   1.00 91.30 142 A 1 
ATOM 1086 C C   . THR A 1 142 ? 13.930  -13.529 4.803   1.00 92.86 142 A 1 
ATOM 1087 O O   . THR A 1 142 ? 12.919  -13.084 5.348   1.00 92.80 142 A 1 
ATOM 1088 C CB  . THR A 1 142 ? 16.224  -12.495 4.506   1.00 89.73 142 A 1 
ATOM 1089 O OG1 . THR A 1 142 ? 16.218  -11.909 5.770   1.00 86.08 142 A 1 
ATOM 1090 C CG2 . THR A 1 142 ? 17.153  -11.692 3.598   1.00 84.83 142 A 1 
ATOM 1091 N N   . LEU A 1 143 ? 14.270  -14.823 4.909   1.00 94.15 143 A 1 
ATOM 1092 C CA  . LEU A 1 143 ? 13.465  -15.803 5.627   1.00 95.34 143 A 1 
ATOM 1093 C C   . LEU A 1 143 ? 14.205  -16.318 6.858   1.00 95.64 143 A 1 
ATOM 1094 O O   . LEU A 1 143 ? 15.360  -16.734 6.770   1.00 94.66 143 A 1 
ATOM 1095 C CB  . LEU A 1 143 ? 13.083  -16.953 4.682   1.00 95.37 143 A 1 
ATOM 1096 C CG  . LEU A 1 143 ? 12.200  -16.524 3.500   1.00 94.64 143 A 1 
ATOM 1097 C CD1 . LEU A 1 143 ? 12.091  -17.676 2.515   1.00 93.08 143 A 1 
ATOM 1098 C CD2 . LEU A 1 143 ? 10.788  -16.138 3.935   1.00 92.90 143 A 1 
ATOM 1099 N N   . GLU A 1 144 ? 13.500  -16.359 7.995   1.00 96.78 144 A 1 
ATOM 1100 C CA  . GLU A 1 144 ? 13.977  -16.975 9.230   1.00 97.01 144 A 1 
ATOM 1101 C C   . GLU A 1 144 ? 13.147  -18.221 9.584   1.00 97.55 144 A 1 
ATOM 1102 O O   . GLU A 1 144 ? 11.960  -18.292 9.242   1.00 97.34 144 A 1 
ATOM 1103 C CB  . GLU A 1 144 ? 14.012  -15.946 10.375  1.00 95.92 144 A 1 
ATOM 1104 C CG  . GLU A 1 144 ? 12.615  -15.431 10.760  1.00 94.31 144 A 1 
ATOM 1105 C CD  . GLU A 1 144 ? 12.606  -14.442 11.931  1.00 94.08 144 A 1 
ATOM 1106 O OE1 . GLU A 1 144 ? 11.514  -13.897 12.230  1.00 88.99 144 A 1 
ATOM 1107 O OE2 . GLU A 1 144 ? 13.608  -14.280 12.658  1.00 90.61 144 A 1 
ATOM 1108 N N   . PRO A 1 145 ? 13.724  -19.218 10.296  1.00 97.95 145 A 1 
ATOM 1109 C CA  . PRO A 1 145 ? 12.963  -20.352 10.810  1.00 98.02 145 A 1 
ATOM 1110 C C   . PRO A 1 145 ? 11.839  -19.912 11.764  1.00 98.07 145 A 1 
ATOM 1111 O O   . PRO A 1 145 ? 12.050  -19.080 12.651  1.00 97.50 145 A 1 
ATOM 1112 C CB  . PRO A 1 145 ? 13.987  -21.249 11.511  1.00 97.51 145 A 1 
ATOM 1113 C CG  . PRO A 1 145 ? 15.310  -20.882 10.846  1.00 95.94 145 A 1 
ATOM 1114 C CD  . PRO A 1 145 ? 15.143  -19.391 10.575  1.00 97.46 145 A 1 
ATOM 1115 N N   . ALA A 1 146 ? 10.632  -20.524 11.627  1.00 98.17 146 A 1 
ATOM 1116 C CA  . ALA A 1 146 ? 9.466   -20.259 12.468  1.00 98.16 146 A 1 
ATOM 1117 C C   . ALA A 1 146 ? 8.964   -21.551 13.131  1.00 98.15 146 A 1 
ATOM 1118 O O   . ALA A 1 146 ? 9.436   -21.887 14.220  1.00 96.67 146 A 1 
ATOM 1119 C CB  . ALA A 1 146 ? 8.414   -19.509 11.638  1.00 97.63 146 A 1 
ATOM 1120 N N   . VAL A 1 147 ? 8.052   -22.317 12.491  1.00 98.37 147 A 1 
ATOM 1121 C CA  . VAL A 1 147 ? 7.661   -23.666 12.959  1.00 98.45 147 A 1 
ATOM 1122 C C   . VAL A 1 147 ? 8.866   -24.612 12.975  1.00 98.35 147 A 1 
ATOM 1123 O O   . VAL A 1 147 ? 9.015   -25.417 13.899  1.00 97.82 147 A 1 
ATOM 1124 C CB  . VAL A 1 147 ? 6.516   -24.231 12.089  1.00 98.38 147 A 1 
ATOM 1125 C CG1 . VAL A 1 147 ? 6.192   -25.695 12.401  1.00 97.51 147 A 1 
ATOM 1126 C CG2 . VAL A 1 147 ? 5.240   -23.410 12.298  1.00 97.40 147 A 1 
ATOM 1127 N N   . ALA A 1 148 ? 9.768   -24.476 12.020  1.00 98.40 148 A 1 
ATOM 1128 C CA  . ALA A 1 148 ? 11.087  -25.088 12.102  1.00 98.31 148 A 1 
ATOM 1129 C C   . ALA A 1 148 ? 12.022  -24.285 13.031  1.00 98.16 148 A 1 
ATOM 1130 O O   . ALA A 1 148 ? 11.914  -23.066 13.142  1.00 97.38 148 A 1 
ATOM 1131 C CB  . ALA A 1 148 ? 11.661  -25.229 10.690  1.00 97.89 148 A 1 
ATOM 1132 N N   . GLU A 1 149 ? 12.960  -24.965 13.698  1.00 97.91 149 A 1 
ATOM 1133 C CA  . GLU A 1 149 ? 14.077  -24.318 14.403  1.00 97.43 149 A 1 
ATOM 1134 C C   . GLU A 1 149 ? 15.340  -24.233 13.538  1.00 97.48 149 A 1 
ATOM 1135 O O   . GLU A 1 149 ? 16.145  -23.323 13.712  1.00 96.06 149 A 1 
ATOM 1136 C CB  . GLU A 1 149 ? 14.353  -25.000 15.753  1.00 95.46 149 A 1 
ATOM 1137 C CG  . GLU A 1 149 ? 14.835  -26.457 15.665  1.00 90.21 149 A 1 
ATOM 1138 C CD  . GLU A 1 149 ? 15.047  -27.122 17.043  1.00 90.45 149 A 1 
ATOM 1139 O OE1 . GLU A 1 149 ? 15.601  -28.245 17.076  1.00 82.05 149 A 1 
ATOM 1140 O OE2 . GLU A 1 149 ? 14.635  -26.536 18.073  1.00 83.91 149 A 1 
ATOM 1141 N N   . ALA A 1 150 ? 15.468  -25.147 12.573  1.00 97.60 150 A 1 
ATOM 1142 C CA  . ALA A 1 150 ? 16.563  -25.188 11.614  1.00 97.55 150 A 1 
ATOM 1143 C C   . ALA A 1 150 ? 16.108  -25.830 10.296  1.00 97.82 150 A 1 
ATOM 1144 O O   . ALA A 1 150 ? 15.134  -26.583 10.254  1.00 97.43 150 A 1 
ATOM 1145 C CB  . ALA A 1 150 ? 17.735  -25.964 12.229  1.00 96.81 150 A 1 
ATOM 1146 N N   . TYR A 1 151 ? 16.845  -25.560 9.227   1.00 97.58 151 A 1 
ATOM 1147 C CA  . TYR A 1 151 ? 16.691  -26.252 7.954   1.00 97.49 151 A 1 
ATOM 1148 C C   . TYR A 1 151 ? 18.037  -26.436 7.253   1.00 97.31 151 A 1 
ATOM 1149 O O   . TYR A 1 151 ? 19.007  -25.726 7.526   1.00 96.46 151 A 1 
ATOM 1150 C CB  . TYR A 1 151 ? 15.681  -25.519 7.056   1.00 97.28 151 A 1 
ATOM 1151 C CG  . TYR A 1 151 ? 16.148  -24.168 6.547   1.00 97.15 151 A 1 
ATOM 1152 C CD1 . TYR A 1 151 ? 15.843  -22.997 7.271   1.00 95.78 151 A 1 
ATOM 1153 C CD2 . TYR A 1 151 ? 16.893  -24.076 5.354   1.00 95.77 151 A 1 
ATOM 1154 C CE1 . TYR A 1 151 ? 16.286  -21.746 6.810   1.00 94.83 151 A 1 
ATOM 1155 C CE2 . TYR A 1 151 ? 17.342  -22.824 4.892   1.00 94.88 151 A 1 
ATOM 1156 C CZ  . TYR A 1 151 ? 17.037  -21.657 5.619   1.00 94.90 151 A 1 
ATOM 1157 O OH  . TYR A 1 151 ? 17.471  -20.448 5.173   1.00 93.01 151 A 1 
ATOM 1158 N N   . ARG A 1 152 ? 18.074  -27.395 6.329   1.00 96.93 152 A 1 
ATOM 1159 C CA  . ARG A 1 152 ? 19.191  -27.596 5.398   1.00 96.51 152 A 1 
ATOM 1160 C C   . ARG A 1 152 ? 18.664  -27.860 3.992   1.00 96.73 152 A 1 
ATOM 1161 O O   . ARG A 1 152 ? 17.597  -28.448 3.827   1.00 96.39 152 A 1 
ATOM 1162 C CB  . ARG A 1 152 ? 20.136  -28.704 5.906   1.00 95.38 152 A 1 
ATOM 1163 C CG  . ARG A 1 152 ? 19.459  -30.082 5.996   1.00 91.47 152 A 1 
ATOM 1164 C CD  . ARG A 1 152 ? 20.389  -31.130 6.607   1.00 91.51 152 A 1 
ATOM 1165 N NE  . ARG A 1 152 ? 19.771  -32.471 6.600   1.00 88.46 152 A 1 
ATOM 1166 C CZ  . ARG A 1 152 ? 18.926  -32.980 7.489   1.00 88.06 152 A 1 
ATOM 1167 N NH1 . ARG A 1 152 ? 18.510  -32.330 8.531   1.00 77.47 152 A 1 
ATOM 1168 N NH2 . ARG A 1 152 ? 18.477  -34.181 7.327   1.00 82.00 152 A 1 
ATOM 1169 N N   . ILE A 1 153 ? 19.425  -27.423 3.000   1.00 96.06 153 A 1 
ATOM 1170 C CA  . ILE A 1 153 ? 19.143  -27.627 1.580   1.00 95.66 153 A 1 
ATOM 1171 C C   . ILE A 1 153 ? 20.162  -28.641 1.061   1.00 95.47 153 A 1 
ATOM 1172 O O   . ILE A 1 153 ? 21.370  -28.452 1.218   1.00 94.59 153 A 1 
ATOM 1173 C CB  . ILE A 1 153 ? 19.173  -26.288 0.808   1.00 95.11 153 A 1 
ATOM 1174 C CG1 . ILE A 1 153 ? 18.203  -25.258 1.440   1.00 94.08 153 A 1 
ATOM 1175 C CG2 . ILE A 1 153 ? 18.819  -26.544 -0.667  1.00 93.94 153 A 1 
ATOM 1176 C CD1 . ILE A 1 153 ? 18.232  -23.874 0.783   1.00 91.59 153 A 1 
ATOM 1177 N N   . GLU A 1 154 ? 19.681  -29.730 0.466   1.00 95.92 154 A 1 
ATOM 1178 C CA  . GLU A 1 154 ? 20.487  -30.832 -0.053  1.00 96.13 154 A 1 
ATOM 1179 C C   . GLU A 1 154 ? 20.330  -30.943 -1.576  1.00 96.29 154 A 1 
ATOM 1180 O O   . GLU A 1 154 ? 19.337  -30.492 -2.156  1.00 95.51 154 A 1 
ATOM 1181 C CB  . GLU A 1 154 ? 20.101  -32.154 0.647   1.00 95.86 154 A 1 
ATOM 1182 C CG  . GLU A 1 154 ? 20.334  -32.166 2.169   1.00 94.85 154 A 1 
ATOM 1183 C CD  . GLU A 1 154 ? 19.845  -33.458 2.857   1.00 94.74 154 A 1 
ATOM 1184 O OE1 . GLU A 1 154 ? 20.030  -33.578 4.092   1.00 90.35 154 A 1 
ATOM 1185 O OE2 . GLU A 1 154 ? 19.232  -34.326 2.197   1.00 91.21 154 A 1 
ATOM 1186 N N   . GLN A 1 155 ? 21.308  -31.566 -2.234  1.00 96.20 155 A 1 
ATOM 1187 C CA  . GLN A 1 155 ? 21.258  -31.874 -3.671  1.00 96.44 155 A 1 
ATOM 1188 C C   . GLN A 1 155 ? 20.951  -30.642 -4.549  1.00 96.19 155 A 1 
ATOM 1189 O O   . GLN A 1 155 ? 20.084  -30.692 -5.423  1.00 94.79 155 A 1 
ATOM 1190 C CB  . GLN A 1 155 ? 20.294  -33.048 -3.937  1.00 96.59 155 A 1 
ATOM 1191 C CG  . GLN A 1 155 ? 20.581  -34.295 -3.088  1.00 95.47 155 A 1 
ATOM 1192 C CD  . GLN A 1 155 ? 19.640  -35.449 -3.412  1.00 94.21 155 A 1 
ATOM 1193 O OE1 . GLN A 1 155 ? 19.011  -35.527 -4.449  1.00 88.38 155 A 1 
ATOM 1194 N NE2 . GLN A 1 155 ? 19.508  -36.417 -2.536  1.00 86.46 155 A 1 
ATOM 1195 N N   . ASN A 1 156 ? 21.646  -29.513 -4.295  1.00 94.03 156 A 1 
ATOM 1196 C CA  . ASN A 1 156 ? 21.499  -28.251 -5.034  1.00 93.03 156 A 1 
ATOM 1197 C C   . ASN A 1 156 ? 20.062  -27.687 -5.047  1.00 93.24 156 A 1 
ATOM 1198 O O   . ASN A 1 156 ? 19.644  -27.071 -6.022  1.00 91.40 156 A 1 
ATOM 1199 C CB  . ASN A 1 156 ? 22.104  -28.392 -6.447  1.00 91.67 156 A 1 
ATOM 1200 C CG  . ASN A 1 156 ? 23.565  -28.790 -6.438  1.00 87.05 156 A 1 
ATOM 1201 O OD1 . ASN A 1 156 ? 24.312  -28.516 -5.516  1.00 79.09 156 A 1 
ATOM 1202 N ND2 . ASN A 1 156 ? 24.024  -29.459 -7.467  1.00 77.75 156 A 1 
ATOM 1203 N N   . GLY A 1 157 ? 19.293  -27.904 -3.973  1.00 93.88 157 A 1 
ATOM 1204 C CA  . GLY A 1 157 ? 17.911  -27.429 -3.875  1.00 94.54 157 A 1 
ATOM 1205 C C   . GLY A 1 157 ? 16.866  -28.431 -4.370  1.00 95.54 157 A 1 
ATOM 1206 O O   . GLY A 1 157 ? 15.708  -28.064 -4.501  1.00 94.99 157 A 1 
ATOM 1207 N N   . LEU A 1 158 ? 17.232  -29.682 -4.624  1.00 96.47 158 A 1 
ATOM 1208 C CA  . LEU A 1 158 ? 16.255  -30.745 -4.896  1.00 97.32 158 A 1 
ATOM 1209 C C   . LEU A 1 158 ? 15.524  -31.176 -3.617  1.00 97.77 158 A 1 
ATOM 1210 O O   . LEU A 1 158 ? 14.366  -31.580 -3.674  1.00 97.70 158 A 1 
ATOM 1211 C CB  . LEU A 1 158 ? 16.983  -31.938 -5.536  1.00 97.31 158 A 1 
ATOM 1212 C CG  . LEU A 1 158 ? 16.046  -33.081 -5.983  1.00 96.71 158 A 1 
ATOM 1213 C CD1 . LEU A 1 158 ? 15.119  -32.656 -7.118  1.00 95.32 158 A 1 
ATOM 1214 C CD2 . LEU A 1 158 ? 16.882  -34.262 -6.468  1.00 95.26 158 A 1 
ATOM 1215 N N   . VAL A 1 159 ? 16.201  -31.094 -2.473  1.00 97.61 159 A 1 
ATOM 1216 C CA  . VAL A 1 159 ? 15.665  -31.560 -1.198  1.00 97.77 159 A 1 
ATOM 1217 C C   . VAL A 1 159 ? 15.830  -30.497 -0.120  1.00 97.73 159 A 1 
ATOM 1218 O O   . VAL A 1 159 ? 16.919  -29.969 0.090   1.00 97.27 159 A 1 
ATOM 1219 C CB  . VAL A 1 159 ? 16.309  -32.884 -0.763  1.00 97.57 159 A 1 
ATOM 1220 C CG1 . VAL A 1 159 ? 15.678  -33.360 0.547   1.00 96.47 159 A 1 
ATOM 1221 C CG2 . VAL A 1 159 ? 16.124  -33.989 -1.812  1.00 96.43 159 A 1 
ATOM 1222 N N   . TYR A 1 160 ? 14.743  -30.245 0.618   1.00 98.03 160 A 1 
ATOM 1223 C CA  . TYR A 1 160 ? 14.684  -29.363 1.772   1.00 98.05 160 A 1 
ATOM 1224 C C   . TYR A 1 160 ? 14.361  -30.194 3.011   1.00 98.15 160 A 1 
ATOM 1225 O O   . TYR A 1 160 ? 13.373  -30.928 3.016   1.00 97.83 160 A 1 
ATOM 1226 C CB  . TYR A 1 160 ? 13.623  -28.293 1.523   1.00 97.83 160 A 1 
ATOM 1227 C CG  . TYR A 1 160 ? 14.044  -27.252 0.511   1.00 97.59 160 A 1 
ATOM 1228 C CD1 . TYR A 1 160 ? 14.444  -25.987 0.962   1.00 96.63 160 A 1 
ATOM 1229 C CD2 . TYR A 1 160 ? 14.080  -27.550 -0.868  1.00 96.75 160 A 1 
ATOM 1230 C CE1 . TYR A 1 160 ? 14.892  -25.022 0.054   1.00 95.86 160 A 1 
ATOM 1231 C CE2 . TYR A 1 160 ? 14.540  -26.587 -1.784  1.00 95.82 160 A 1 
ATOM 1232 C CZ  . TYR A 1 160 ? 14.951  -25.322 -1.317  1.00 95.99 160 A 1 
ATOM 1233 O OH  . TYR A 1 160 ? 15.422  -24.392 -2.175  1.00 94.60 160 A 1 
ATOM 1234 N N   . VAL A 1 161 ? 15.173  -30.083 4.058   1.00 97.88 161 A 1 
ATOM 1235 C CA  . VAL A 1 161 ? 14.963  -30.821 5.308   1.00 97.89 161 A 1 
ATOM 1236 C C   . VAL A 1 161 ? 14.838  -29.841 6.458   1.00 97.98 161 A 1 
ATOM 1237 O O   . VAL A 1 161 ? 15.725  -29.010 6.661   1.00 97.74 161 A 1 
ATOM 1238 C CB  . VAL A 1 161 ? 16.068  -31.848 5.586   1.00 97.54 161 A 1 
ATOM 1239 C CG1 . VAL A 1 161 ? 15.665  -32.750 6.760   1.00 96.47 161 A 1 
ATOM 1240 C CG2 . VAL A 1 161 ? 16.349  -32.731 4.363   1.00 96.46 161 A 1 
ATOM 1241 N N   . PHE A 1 162 ? 13.746  -29.950 7.217   1.00 98.14 162 A 1 
ATOM 1242 C CA  . PHE A 1 162 ? 13.417  -29.092 8.345   1.00 98.20 162 A 1 
ATOM 1243 C C   . PHE A 1 162 ? 13.438  -29.892 9.638   1.00 98.09 162 A 1 
ATOM 1244 O O   . PHE A 1 162 ? 12.852  -30.969 9.699   1.00 97.70 162 A 1 
ATOM 1245 C CB  . PHE A 1 162 ? 12.042  -28.454 8.122   1.00 98.26 162 A 1 
ATOM 1246 C CG  . PHE A 1 162 ? 12.020  -27.508 6.940   1.00 98.34 162 A 1 
ATOM 1247 C CD1 . PHE A 1 162 ? 12.293  -26.144 7.129   1.00 97.81 162 A 1 
ATOM 1248 C CD2 . PHE A 1 162 ? 11.785  -28.002 5.643   1.00 97.94 162 A 1 
ATOM 1249 C CE1 . PHE A 1 162 ? 12.338  -25.273 6.034   1.00 97.65 162 A 1 
ATOM 1250 C CE2 . PHE A 1 162 ? 11.839  -27.132 4.544   1.00 97.54 162 A 1 
ATOM 1251 C CZ  . PHE A 1 162 ? 12.118  -25.771 4.740   1.00 97.70 162 A 1 
ATOM 1252 N N   . THR A 1 163 ? 14.059  -29.337 10.673  1.00 97.83 163 A 1 
ATOM 1253 C CA  . THR A 1 163 ? 13.931  -29.818 12.050  1.00 97.71 163 A 1 
ATOM 1254 C C   . THR A 1 163 ? 12.899  -28.946 12.751  1.00 97.88 163 A 1 
ATOM 1255 O O   . THR A 1 163 ? 13.072  -27.728 12.825  1.00 97.59 163 A 1 
ATOM 1256 C CB  . THR A 1 163 ? 15.276  -29.773 12.781  1.00 97.17 163 A 1 
ATOM 1257 O OG1 . THR A 1 163 ? 16.245  -30.498 12.060  1.00 93.45 163 A 1 
ATOM 1258 C CG2 . THR A 1 163 ? 15.191  -30.384 14.173  1.00 93.45 163 A 1 
ATOM 1259 N N   . LEU A 1 164 ? 11.797  -29.549 13.240  1.00 97.81 164 A 1 
ATOM 1260 C CA  . LEU A 1 164 ? 10.734  -28.807 13.913  1.00 97.83 164 A 1 
ATOM 1261 C C   . LEU A 1 164 ? 11.178  -28.329 15.294  1.00 97.57 164 A 1 
ATOM 1262 O O   . LEU A 1 164 ? 11.911  -29.017 16.008  1.00 96.84 164 A 1 
ATOM 1263 C CB  . LEU A 1 164 ? 9.439   -29.634 14.005  1.00 97.73 164 A 1 
ATOM 1264 C CG  . LEU A 1 164 ? 8.861   -30.093 12.657  1.00 96.89 164 A 1 
ATOM 1265 C CD1 . LEU A 1 164 ? 7.480   -30.690 12.900  1.00 95.38 164 A 1 
ATOM 1266 C CD2 . LEU A 1 164 ? 8.723   -28.960 11.641  1.00 95.04 164 A 1 
ATOM 1267 N N   . ARG A 1 165 ? 10.675  -27.151 15.692  1.00 97.61 165 A 1 
ATOM 1268 C CA  . ARG A 1 165 ? 10.927  -26.546 16.994  1.00 97.34 165 A 1 
ATOM 1269 C C   . ARG A 1 165 ? 10.365  -27.430 18.107  1.00 97.29 165 A 1 
ATOM 1270 O O   . ARG A 1 165 ? 9.165   -27.703 18.163  1.00 96.42 165 A 1 
ATOM 1271 C CB  . ARG A 1 165 ? 10.339  -25.131 17.005  1.00 96.62 165 A 1 
ATOM 1272 C CG  . ARG A 1 165 ? 10.728  -24.370 18.272  1.00 93.91 165 A 1 
ATOM 1273 C CD  . ARG A 1 165 ? 10.187  -22.928 18.255  1.00 94.94 165 A 1 
ATOM 1274 N NE  . ARG A 1 165 ? 10.702  -22.152 17.118  1.00 94.27 165 A 1 
ATOM 1275 C CZ  . ARG A 1 165 ? 11.898  -21.619 16.988  1.00 95.63 165 A 1 
ATOM 1276 N NH1 . ARG A 1 165 ? 12.797  -21.677 17.930  1.00 89.68 165 A 1 
ATOM 1277 N NH2 . ARG A 1 165 ? 12.212  -21.010 15.880  1.00 90.04 165 A 1 
ATOM 1278 N N   . ARG A 1 166 ? 11.221  -27.844 19.023  1.00 96.55 166 A 1 
ATOM 1279 C CA  . ARG A 1 166 ? 10.819  -28.692 20.154  1.00 96.03 166 A 1 
ATOM 1280 C C   . ARG A 1 166 ? 9.881   -27.939 21.094  1.00 96.36 166 A 1 
ATOM 1281 O O   . ARG A 1 166 ? 10.161  -26.808 21.485  1.00 95.19 166 A 1 
ATOM 1282 C CB  . ARG A 1 166 ? 12.044  -29.206 20.915  1.00 94.46 166 A 1 
ATOM 1283 C CG  . ARG A 1 166 ? 12.886  -30.155 20.057  1.00 85.04 166 A 1 
ATOM 1284 C CD  . ARG A 1 166 ? 14.075  -30.672 20.867  1.00 79.31 166 A 1 
ATOM 1285 N NE  . ARG A 1 166 ? 14.941  -31.525 20.042  1.00 69.30 166 A 1 
ATOM 1286 C CZ  . ARG A 1 166 ? 15.964  -32.242 20.468  1.00 59.21 166 A 1 
ATOM 1287 N NH1 . ARG A 1 166 ? 16.317  -32.266 21.725  1.00 54.63 166 A 1 
ATOM 1288 N NH2 . ARG A 1 166 ? 16.659  -32.947 19.623  1.00 52.53 166 A 1 
ATOM 1289 N N   . GLY A 1 167 ? 8.794   -28.604 21.504  1.00 95.90 167 A 1 
ATOM 1290 C CA  . GLY A 1 167 ? 7.803   -28.036 22.423  1.00 96.20 167 A 1 
ATOM 1291 C C   . GLY A 1 167 ? 6.907   -26.953 21.812  1.00 97.04 167 A 1 
ATOM 1292 O O   . GLY A 1 167 ? 6.148   -26.340 22.558  1.00 96.15 167 A 1 
ATOM 1293 N N   . LEU A 1 168 ? 6.969   -26.728 20.501  1.00 97.28 168 A 1 
ATOM 1294 C CA  . LEU A 1 168 ? 6.046   -25.832 19.810  1.00 97.73 168 A 1 
ATOM 1295 C C   . LEU A 1 168 ? 4.618   -26.368 19.922  1.00 97.89 168 A 1 
ATOM 1296 O O   . LEU A 1 168 ? 4.379   -27.562 19.734  1.00 97.52 168 A 1 
ATOM 1297 C CB  . LEU A 1 168 ? 6.468   -25.675 18.340  1.00 97.71 168 A 1 
ATOM 1298 C CG  . LEU A 1 168 ? 5.625   -24.651 17.554  1.00 97.06 168 A 1 
ATOM 1299 C CD1 . LEU A 1 168 ? 5.833   -23.227 18.070  1.00 95.63 168 A 1 
ATOM 1300 C CD2 . LEU A 1 168 ? 6.023   -24.684 16.084  1.00 95.62 168 A 1 
ATOM 1301 N N   . LYS A 1 169 ? 3.671   -25.468 20.219  1.00 97.95 169 A 1 
ATOM 1302 C CA  . LYS A 1 169 ? 2.248   -25.794 20.341  1.00 98.01 169 A 1 
ATOM 1303 C C   . LYS A 1 169 ? 1.413   -24.954 19.389  1.00 98.17 169 A 1 
ATOM 1304 O O   . LYS A 1 169 ? 1.767   -23.821 19.066  1.00 97.79 169 A 1 
ATOM 1305 C CB  . LYS A 1 169 ? 1.775   -25.566 21.775  1.00 97.52 169 A 1 
ATOM 1306 C CG  . LYS A 1 169 ? 2.479   -26.424 22.829  1.00 96.12 169 A 1 
ATOM 1307 C CD  . LYS A 1 169 ? 1.874   -26.008 24.169  1.00 94.35 169 A 1 
ATOM 1308 C CE  . LYS A 1 169 ? 2.589   -26.526 25.399  1.00 88.93 169 A 1 
ATOM 1309 N NZ  . LYS A 1 169 ? 2.070   -25.760 26.560  1.00 82.59 169 A 1 
ATOM 1310 N N   . PHE A 1 170 ? 0.273   -25.519 19.007  1.00 98.23 170 A 1 
ATOM 1311 C CA  . PHE A 1 170 ? -0.824  -24.772 18.420  1.00 98.27 170 A 1 
ATOM 1312 C C   . PHE A 1 170 ? -1.526  -23.901 19.474  1.00 98.14 170 A 1 
ATOM 1313 O O   . PHE A 1 170 ? -1.327  -24.063 20.681  1.00 97.68 170 A 1 
ATOM 1314 C CB  . PHE A 1 170 ? -1.786  -25.762 17.761  1.00 98.25 170 A 1 
ATOM 1315 C CG  . PHE A 1 170 ? -1.235  -26.415 16.509  1.00 98.46 170 A 1 
ATOM 1316 C CD1 . PHE A 1 170 ? -1.064  -25.648 15.342  1.00 98.11 170 A 1 
ATOM 1317 C CD2 . PHE A 1 170 ? -0.924  -27.785 16.492  1.00 98.12 170 A 1 
ATOM 1318 C CE1 . PHE A 1 170 ? -0.598  -26.247 14.159  1.00 98.09 170 A 1 
ATOM 1319 C CE2 . PHE A 1 170 ? -0.458  -28.388 15.306  1.00 97.94 170 A 1 
ATOM 1320 C CZ  . PHE A 1 170 ? -0.299  -27.618 14.139  1.00 98.29 170 A 1 
ATOM 1321 N N   . HIS A 1 171 ? -2.390  -22.984 19.029  1.00 98.09 171 A 1 
ATOM 1322 C CA  . HIS A 1 171 ? -3.151  -22.082 19.906  1.00 97.94 171 A 1 
ATOM 1323 C C   . HIS A 1 171 ? -4.090  -22.805 20.890  1.00 97.61 171 A 1 
ATOM 1324 O O   . HIS A 1 171 ? -4.432  -22.236 21.925  1.00 96.79 171 A 1 
ATOM 1325 C CB  . HIS A 1 171 ? -3.982  -21.128 19.035  1.00 97.79 171 A 1 
ATOM 1326 C CG  . HIS A 1 171 ? -3.188  -20.209 18.147  1.00 97.76 171 A 1 
ATOM 1327 N ND1 . HIS A 1 171 ? -3.631  -19.698 16.939  1.00 92.21 171 A 1 
ATOM 1328 C CD2 . HIS A 1 171 ? -1.955  -19.675 18.399  1.00 92.93 171 A 1 
ATOM 1329 C CE1 . HIS A 1 171 ? -2.683  -18.874 16.483  1.00 93.89 171 A 1 
ATOM 1330 N NE2 . HIS A 1 171 ? -1.647  -18.838 17.334  1.00 94.47 171 A 1 
ATOM 1331 N N   . ASP A 1 172 ? -4.502  -24.046 20.595  1.00 97.81 172 A 1 
ATOM 1332 C CA  . ASP A 1 172 ? -5.315  -24.901 21.473  1.00 97.48 172 A 1 
ATOM 1333 C C   . ASP A 1 172 ? -4.476  -25.695 22.498  1.00 97.41 172 A 1 
ATOM 1334 O O   . ASP A 1 172 ? -5.012  -26.470 23.287  1.00 96.19 172 A 1 
ATOM 1335 C CB  . ASP A 1 172 ? -6.201  -25.817 20.610  1.00 97.20 172 A 1 
ATOM 1336 C CG  . ASP A 1 172 ? -5.425  -26.881 19.822  1.00 97.17 172 A 1 
ATOM 1337 O OD1 . ASP A 1 172 ? -4.176  -26.906 19.897  1.00 95.89 172 A 1 
ATOM 1338 O OD2 . ASP A 1 172 ? -6.079  -27.691 19.136  1.00 95.00 172 A 1 
ATOM 1339 N N   . GLY A 1 173 ? -3.163  -25.498 22.516  1.00 97.71 173 A 1 
ATOM 1340 C CA  . GLY A 1 173 ? -2.223  -26.170 23.410  1.00 97.51 173 A 1 
ATOM 1341 C C   . GLY A 1 173 ? -1.735  -27.534 22.920  1.00 97.71 173 A 1 
ATOM 1342 O O   . GLY A 1 173 ? -0.865  -28.128 23.570  1.00 96.88 173 A 1 
ATOM 1343 N N   . THR A 1 174 ? -2.255  -28.052 21.800  1.00 97.90 174 A 1 
ATOM 1344 C CA  . THR A 1 174 ? -1.781  -29.320 21.227  1.00 97.92 174 A 1 
ATOM 1345 C C   . THR A 1 174 ? -0.364  -29.168 20.644  1.00 98.05 174 A 1 
ATOM 1346 O O   . THR A 1 174 ? -0.042  -28.129 20.073  1.00 97.76 174 A 1 
ATOM 1347 C CB  . THR A 1 174 ? -2.737  -29.908 20.179  1.00 97.59 174 A 1 
ATOM 1348 O OG1 . THR A 1 174 ? -2.905  -29.064 19.074  1.00 93.18 174 A 1 
ATOM 1349 C CG2 . THR A 1 174 ? -4.107  -30.232 20.770  1.00 91.66 174 A 1 
ATOM 1350 N N   . PRO A 1 175 ? 0.527   -30.166 20.812  1.00 97.87 175 A 1 
ATOM 1351 C CA  . PRO A 1 175 ? 1.864   -30.114 20.224  1.00 97.77 175 A 1 
ATOM 1352 C C   . PRO A 1 175 ? 1.822   -30.165 18.693  1.00 97.94 175 A 1 
ATOM 1353 O O   . PRO A 1 175 ? 1.063   -30.950 18.128  1.00 97.58 175 A 1 
ATOM 1354 C CB  . PRO A 1 175 ? 2.628   -31.318 20.792  1.00 96.94 175 A 1 
ATOM 1355 C CG  . PRO A 1 175 ? 1.846   -31.693 22.049  1.00 94.46 175 A 1 
ATOM 1356 C CD  . PRO A 1 175 ? 0.410   -31.330 21.678  1.00 96.98 175 A 1 
ATOM 1357 N N   . VAL A 1 176 ? 2.685   -29.388 18.040  1.00 97.75 176 A 1 
ATOM 1358 C CA  . VAL A 1 176 ? 2.907   -29.486 16.591  1.00 97.84 176 A 1 
ATOM 1359 C C   . VAL A 1 176 ? 3.729   -30.741 16.293  1.00 97.61 176 A 1 
ATOM 1360 O O   . VAL A 1 176 ? 4.802   -30.940 16.870  1.00 97.13 176 A 1 
ATOM 1361 C CB  . VAL A 1 176 ? 3.612   -28.234 16.037  1.00 97.88 176 A 1 
ATOM 1362 C CG1 . VAL A 1 176 ? 3.815   -28.322 14.518  1.00 97.17 176 A 1 
ATOM 1363 C CG2 . VAL A 1 176 ? 2.816   -26.959 16.325  1.00 96.93 176 A 1 
ATOM 1364 N N   . SER A 1 177 ? 3.234   -31.575 15.368  1.00 97.52 177 A 1 
ATOM 1365 C CA  . SER A 1 177 ? 3.885   -32.808 14.923  1.00 97.33 177 A 1 
ATOM 1366 C C   . SER A 1 177 ? 4.368   -32.723 13.465  1.00 97.62 177 A 1 
ATOM 1367 O O   . SER A 1 177 ? 3.845   -31.923 12.683  1.00 97.49 177 A 1 
ATOM 1368 C CB  . SER A 1 177 ? 2.931   -33.991 15.120  1.00 96.70 177 A 1 
ATOM 1369 O OG  . SER A 1 177 ? 1.854   -33.919 14.214  1.00 93.77 177 A 1 
ATOM 1370 N N   . PRO A 1 178 ? 5.343   -33.548 13.052  1.00 97.87 178 A 1 
ATOM 1371 C CA  . PRO A 1 178 ? 5.729   -33.654 11.644  1.00 97.92 178 A 1 
ATOM 1372 C C   . PRO A 1 178 ? 4.556   -33.992 10.714  1.00 98.08 178 A 1 
ATOM 1373 O O   . PRO A 1 178 ? 4.495   -33.492 9.593   1.00 97.91 178 A 1 
ATOM 1374 C CB  . PRO A 1 178 ? 6.797   -34.752 11.601  1.00 97.44 178 A 1 
ATOM 1375 C CG  . PRO A 1 178 ? 7.394   -34.730 13.004  1.00 95.98 178 A 1 
ATOM 1376 C CD  . PRO A 1 178 ? 6.188   -34.401 13.876  1.00 97.36 178 A 1 
ATOM 1377 N N   . GLU A 1 179 ? 3.589   -34.785 11.191  1.00 97.50 179 A 1 
ATOM 1378 C CA  . GLU A 1 179 ? 2.403   -35.166 10.422  1.00 97.43 179 A 1 
ATOM 1379 C C   . GLU A 1 179 ? 1.434   -33.992 10.198  1.00 97.72 179 A 1 
ATOM 1380 O O   . GLU A 1 179 ? 0.695   -33.997 9.215   1.00 97.37 179 A 1 
ATOM 1381 C CB  . GLU A 1 179 ? 1.639   -36.315 11.104  1.00 96.85 179 A 1 
ATOM 1382 C CG  . GLU A 1 179 ? 2.447   -37.613 11.331  1.00 93.02 179 A 1 
ATOM 1383 C CD  . GLU A 1 179 ? 3.431   -37.560 12.509  1.00 89.62 179 A 1 
ATOM 1384 O OE1 . GLU A 1 179 ? 4.301   -38.453 12.578  1.00 78.87 179 A 1 
ATOM 1385 O OE2 . GLU A 1 179 ? 3.298   -36.640 13.353  1.00 78.76 179 A 1 
ATOM 1386 N N   . ASP A 1 180 ? 1.418   -32.972 11.070  1.00 97.97 180 A 1 
ATOM 1387 C CA  . ASP A 1 180 ? 0.655   -31.737 10.834  1.00 98.21 180 A 1 
ATOM 1388 C C   . ASP A 1 180 ? 1.272   -30.915 9.696   1.00 98.37 180 A 1 
ATOM 1389 O O   . ASP A 1 180 ? 0.561   -30.372 8.847   1.00 98.25 180 A 1 
ATOM 1390 C CB  . ASP A 1 180 ? 0.593   -30.881 12.108  1.00 98.21 180 A 1 
ATOM 1391 C CG  . ASP A 1 180 ? -0.123  -31.588 13.255  1.00 98.04 180 A 1 
ATOM 1392 O OD1 . ASP A 1 180 ? -1.280  -32.008 13.062  1.00 96.70 180 A 1 
ATOM 1393 O OD2 . ASP A 1 180 ? 0.517   -31.741 14.322  1.00 96.89 180 A 1 
ATOM 1394 N N   . VAL A 1 181 ? 2.603   -30.861 9.636   1.00 98.43 181 A 1 
ATOM 1395 C CA  . VAL A 1 181 ? 3.326   -30.203 8.543   1.00 98.52 181 A 1 
ATOM 1396 C C   . VAL A 1 181 ? 3.131   -30.967 7.234   1.00 98.54 181 A 1 
ATOM 1397 O O   . VAL A 1 181 ? 2.783   -30.361 6.225   1.00 98.39 181 A 1 
ATOM 1398 C CB  . VAL A 1 181 ? 4.818   -30.046 8.873   1.00 98.45 181 A 1 
ATOM 1399 C CG1 . VAL A 1 181 ? 5.565   -29.353 7.728   1.00 97.77 181 A 1 
ATOM 1400 C CG2 . VAL A 1 181 ? 5.028   -29.217 10.141  1.00 97.69 181 A 1 
ATOM 1401 N N   . GLU A 1 182 ? 3.288   -32.294 7.249   1.00 98.26 182 A 1 
ATOM 1402 C CA  . GLU A 1 182 ? 3.036   -33.146 6.080   1.00 98.27 182 A 1 
ATOM 1403 C C   . GLU A 1 182 ? 1.610   -32.957 5.551   1.00 98.26 182 A 1 
ATOM 1404 O O   . GLU A 1 182 ? 1.415   -32.743 4.351   1.00 98.00 182 A 1 
ATOM 1405 C CB  . GLU A 1 182 ? 3.294   -34.615 6.453   1.00 97.98 182 A 1 
ATOM 1406 C CG  . GLU A 1 182 ? 3.088   -35.546 5.247   1.00 95.99 182 A 1 
ATOM 1407 C CD  . GLU A 1 182 ? 3.206   -37.039 5.582   1.00 95.21 182 A 1 
ATOM 1408 O OE1 . GLU A 1 182 ? 3.240   -37.823 4.609   1.00 86.34 182 A 1 
ATOM 1409 O OE2 . GLU A 1 182 ? 3.193   -37.398 6.782   1.00 89.24 182 A 1 
ATOM 1410 N N   . PHE A 1 183 ? 0.609   -32.972 6.442   1.00 98.32 183 A 1 
ATOM 1411 C CA  . PHE A 1 183 ? -0.781  -32.692 6.095   1.00 98.30 183 A 1 
ATOM 1412 C C   . PHE A 1 183 ? -0.927  -31.317 5.435   1.00 98.38 183 A 1 
ATOM 1413 O O   . PHE A 1 183 ? -1.469  -31.223 4.337   1.00 98.23 183 A 1 
ATOM 1414 C CB  . PHE A 1 183 ? -1.655  -32.802 7.353   1.00 98.20 183 A 1 
ATOM 1415 C CG  . PHE A 1 183 ? -3.072  -32.308 7.144   1.00 98.07 183 A 1 
ATOM 1416 C CD1 . PHE A 1 183 ? -3.426  -31.001 7.526   1.00 97.08 183 A 1 
ATOM 1417 C CD2 . PHE A 1 183 ? -4.019  -33.133 6.516   1.00 97.36 183 A 1 
ATOM 1418 C CE1 . PHE A 1 183 ? -4.725  -30.525 7.284   1.00 97.06 183 A 1 
ATOM 1419 C CE2 . PHE A 1 183 ? -5.317  -32.656 6.276   1.00 96.83 183 A 1 
ATOM 1420 C CZ  . PHE A 1 183 ? -5.672  -31.352 6.659   1.00 97.10 183 A 1 
ATOM 1421 N N   . THR A 1 184 ? -0.397  -30.264 6.069   1.00 98.42 184 A 1 
ATOM 1422 C CA  . THR A 1 184 ? -0.462  -28.882 5.565   1.00 98.41 184 A 1 
ATOM 1423 C C   . THR A 1 184 ? 0.096   -28.766 4.145   1.00 98.39 184 A 1 
ATOM 1424 O O   . THR A 1 184 ? -0.555  -28.217 3.254   1.00 98.14 184 A 1 
ATOM 1425 C CB  . THR A 1 184 ? 0.320   -27.943 6.498   1.00 98.29 184 A 1 
ATOM 1426 O OG1 . THR A 1 184 ? -0.249  -27.949 7.783   1.00 96.78 184 A 1 
ATOM 1427 C CG2 . THR A 1 184 ? 0.316   -26.493 6.019   1.00 97.01 184 A 1 
ATOM 1428 N N   . LEU A 1 185 ? 1.282   -29.319 3.903   1.00 98.43 185 A 1 
ATOM 1429 C CA  . LEU A 1 185 ? 1.939   -29.259 2.598   1.00 98.42 185 A 1 
ATOM 1430 C C   . LEU A 1 185 ? 1.177   -30.074 1.541   1.00 98.37 185 A 1 
ATOM 1431 O O   . LEU A 1 185 ? 1.005   -29.612 0.412   1.00 98.11 185 A 1 
ATOM 1432 C CB  . LEU A 1 185 ? 3.393   -29.737 2.743   1.00 98.37 185 A 1 
ATOM 1433 C CG  . LEU A 1 185 ? 4.278   -28.883 3.674   1.00 97.91 185 A 1 
ATOM 1434 C CD1 . LEU A 1 185 ? 5.654   -29.527 3.801   1.00 97.01 185 A 1 
ATOM 1435 C CD2 . LEU A 1 185 ? 4.471   -27.456 3.181   1.00 96.86 185 A 1 
ATOM 1436 N N   . ASN A 1 186 ? 0.645   -31.251 1.905   1.00 98.21 186 A 1 
ATOM 1437 C CA  . ASN A 1 186 ? -0.158  -32.074 0.999   1.00 98.06 186 A 1 
ATOM 1438 C C   . ASN A 1 186 ? -1.516  -31.437 0.656   1.00 97.95 186 A 1 
ATOM 1439 O O   . ASN A 1 186 ? -1.976  -31.568 -0.483  1.00 97.61 186 A 1 
ATOM 1440 C CB  . ASN A 1 186 ? -0.317  -33.477 1.608   1.00 97.98 186 A 1 
ATOM 1441 C CG  . ASN A 1 186 ? 0.934   -34.327 1.450   1.00 97.34 186 A 1 
ATOM 1442 O OD1 . ASN A 1 186 ? 1.626   -34.266 0.449   1.00 92.61 186 A 1 
ATOM 1443 N ND2 . ASN A 1 186 ? 1.232   -35.181 2.397   1.00 92.42 186 A 1 
ATOM 1444 N N   . GLU A 1 187 ? -2.158  -30.719 1.584   1.00 97.74 187 A 1 
ATOM 1445 C CA  . GLU A 1 187 ? -3.339  -29.897 1.275   1.00 97.53 187 A 1 
ATOM 1446 C C   . GLU A 1 187 ? -2.992  -28.766 0.303   1.00 97.53 187 A 1 
ATOM 1447 O O   . GLU A 1 187 ? -3.692  -28.571 -0.688  1.00 96.98 187 A 1 
ATOM 1448 C CB  . GLU A 1 187 ? -3.975  -29.298 2.539   1.00 97.20 187 A 1 
ATOM 1449 C CG  . GLU A 1 187 ? -4.675  -30.296 3.475   1.00 91.86 187 A 1 
ATOM 1450 C CD  . GLU A 1 187 ? -5.819  -31.082 2.829   1.00 92.12 187 A 1 
ATOM 1451 O OE1 . GLU A 1 187 ? -6.069  -32.216 3.288   1.00 83.05 187 A 1 
ATOM 1452 O OE2 . GLU A 1 187 ? -6.388  -30.672 1.799   1.00 84.95 187 A 1 
ATOM 1453 N N   . ALA A 1 188 ? -1.868  -28.072 0.513   1.00 97.34 188 A 1 
ATOM 1454 C CA  . ALA A 1 188 ? -1.416  -27.015 -0.392  1.00 96.98 188 A 1 
ATOM 1455 C C   . ALA A 1 188 ? -1.098  -27.536 -1.810  1.00 96.82 188 A 1 
ATOM 1456 O O   . ALA A 1 188 ? -1.422  -26.877 -2.802  1.00 96.25 188 A 1 
ATOM 1457 C CB  . ALA A 1 188 ? -0.215  -26.324 0.251   1.00 96.81 188 A 1 
ATOM 1458 N N   . ILE A 1 189 ? -0.531  -28.748 -1.925  1.00 96.91 189 A 1 
ATOM 1459 C CA  . ILE A 1 189 ? -0.338  -29.439 -3.216  1.00 96.82 189 A 1 
ATOM 1460 C C   . ILE A 1 189 ? -1.689  -29.719 -3.881  1.00 96.11 189 A 1 
ATOM 1461 O O   . ILE A 1 189 ? -1.871  -29.419 -5.069  1.00 95.13 189 A 1 
ATOM 1462 C CB  . ILE A 1 189 ? 0.473   -30.748 -3.031  1.00 97.31 189 A 1 
ATOM 1463 C CG1 . ILE A 1 189 ? 1.929   -30.450 -2.623  1.00 96.80 189 A 1 
ATOM 1464 C CG2 . ILE A 1 189 ? 0.482   -31.596 -4.323  1.00 96.42 189 A 1 
ATOM 1465 C CD1 . ILE A 1 189 ? 2.660   -31.656 -2.013  1.00 95.58 189 A 1 
ATOM 1466 N N   . ARG A 1 190 ? -2.663  -30.274 -3.131  1.00 97.35 190 A 1 
ATOM 1467 C CA  . ARG A 1 190 ? -4.014  -30.579 -3.642  1.00 96.94 190 A 1 
ATOM 1468 C C   . ARG A 1 190 ? -4.757  -29.326 -4.092  1.00 96.57 190 A 1 
ATOM 1469 O O   . ARG A 1 190 ? -5.379  -29.345 -5.157  1.00 95.32 190 A 1 
ATOM 1470 C CB  . ARG A 1 190 ? -4.823  -31.345 -2.580  1.00 96.32 190 A 1 
ATOM 1471 C CG  . ARG A 1 190 ? -4.451  -32.833 -2.577  1.00 86.56 190 A 1 
ATOM 1472 C CD  . ARG A 1 190 ? -5.341  -33.634 -1.615  1.00 85.96 190 A 1 
ATOM 1473 N NE  . ARG A 1 190 ? -4.727  -33.787 -0.294  1.00 75.90 190 A 1 
ATOM 1474 C CZ  . ARG A 1 190 ? -5.335  -33.789 0.870   1.00 68.66 190 A 1 
ATOM 1475 N NH1 . ARG A 1 190 ? -6.602  -33.548 1.005   1.00 60.43 190 A 1 
ATOM 1476 N NH2 . ARG A 1 190 ? -4.665  -34.037 1.953   1.00 59.37 190 A 1 
ATOM 1477 N N   . ALA A 1 191 ? -4.637  -28.241 -3.339  1.00 95.82 191 A 1 
ATOM 1478 C CA  . ALA A 1 191 ? -5.195  -26.932 -3.674  1.00 94.54 191 A 1 
ATOM 1479 C C   . ALA A 1 191 ? -4.440  -26.207 -4.809  1.00 93.75 191 A 1 
ATOM 1480 O O   . ALA A 1 191 ? -4.892  -25.166 -5.274  1.00 91.82 191 A 1 
ATOM 1481 C CB  . ALA A 1 191 ? -5.244  -26.103 -2.390  1.00 94.49 191 A 1 
ATOM 1482 N N   . ARG A 1 192 ? -3.323  -26.766 -5.287  1.00 93.59 192 A 1 
ATOM 1483 C CA  . ARG A 1 192 ? -2.470  -26.214 -6.357  1.00 91.84 192 A 1 
ATOM 1484 C C   . ARG A 1 192 ? -1.963  -24.797 -6.063  1.00 91.74 192 A 1 
ATOM 1485 O O   . ARG A 1 192 ? -1.896  -23.963 -6.970  1.00 89.67 192 A 1 
ATOM 1486 C CB  . ARG A 1 192 ? -3.163  -26.304 -7.724  1.00 91.95 192 A 1 
ATOM 1487 C CG  . ARG A 1 192 ? -3.584  -27.721 -8.107  1.00 89.76 192 A 1 
ATOM 1488 C CD  . ARG A 1 192 ? -4.191  -27.685 -9.507  1.00 85.62 192 A 1 
ATOM 1489 N NE  . ARG A 1 192 ? -4.571  -29.028 -9.968  1.00 78.26 192 A 1 
ATOM 1490 C CZ  . ARG A 1 192 ? -5.027  -29.332 -11.169 1.00 68.39 192 A 1 
ATOM 1491 N NH1 . ARG A 1 192 ? -5.201  -28.425 -12.094 1.00 62.98 192 A 1 
ATOM 1492 N NH2 . ARG A 1 192 ? -5.321  -30.567 -11.464 1.00 62.17 192 A 1 
ATOM 1493 N N   . PHE A 1 193 ? -1.600  -24.530 -4.816  1.00 91.62 193 A 1 
ATOM 1494 C CA  . PHE A 1 193 ? -0.983  -23.260 -4.447  1.00 90.89 193 A 1 
ATOM 1495 C C   . PHE A 1 193 ? 0.307   -23.031 -5.242  1.00 89.57 193 A 1 
ATOM 1496 O O   . PHE A 1 193 ? 0.973   -23.974 -5.687  1.00 87.50 193 A 1 
ATOM 1497 C CB  . PHE A 1 193 ? -0.747  -23.192 -2.931  1.00 91.25 193 A 1 
ATOM 1498 C CG  . PHE A 1 193 ? -1.957  -22.839 -2.081  1.00 91.14 193 A 1 
ATOM 1499 C CD1 . PHE A 1 193 ? -3.276  -23.018 -2.533  1.00 86.20 193 A 1 
ATOM 1500 C CD2 . PHE A 1 193 ? -1.746  -22.285 -0.807  1.00 85.97 193 A 1 
ATOM 1501 C CE1 . PHE A 1 193 ? -4.365  -22.641 -1.732  1.00 84.70 193 A 1 
ATOM 1502 C CE2 . PHE A 1 193 ? -2.835  -21.910 -0.003  1.00 84.82 193 A 1 
ATOM 1503 C CZ  . PHE A 1 193 ? -4.144  -22.085 -0.465  1.00 87.24 193 A 1 
ATOM 1504 N N   . SER A 1 194 ? 0.642   -21.751 -5.455  1.00 87.89 194 A 1 
ATOM 1505 C CA  . SER A 1 194 ? 1.832   -21.365 -6.216  1.00 86.51 194 A 1 
ATOM 1506 C C   . SER A 1 194 ? 3.086   -22.032 -5.642  1.00 87.87 194 A 1 
ATOM 1507 O O   . SER A 1 194 ? 3.282   -22.052 -4.430  1.00 86.46 194 A 1 
ATOM 1508 C CB  . SER A 1 194 ? 1.989   -19.844 -6.217  1.00 82.69 194 A 1 
ATOM 1509 O OG  . SER A 1 194 ? 3.062   -19.474 -7.059  1.00 73.68 194 A 1 
ATOM 1510 N N   . GLY A 1 195 ? 3.913   -22.615 -6.500  1.00 86.96 195 A 1 
ATOM 1511 C CA  . GLY A 1 195 ? 5.125   -23.356 -6.134  1.00 88.85 195 A 1 
ATOM 1512 C C   . GLY A 1 195 ? 4.882   -24.798 -5.662  1.00 92.04 195 A 1 
ATOM 1513 O O   . GLY A 1 195 ? 5.678   -25.673 -5.972  1.00 91.62 195 A 1 
ATOM 1514 N N   . PHE A 1 196 ? 3.759   -25.114 -5.007  1.00 93.32 196 A 1 
ATOM 1515 C CA  . PHE A 1 196 ? 3.524   -26.430 -4.389  1.00 95.16 196 A 1 
ATOM 1516 C C   . PHE A 1 196 ? 3.423   -27.584 -5.393  1.00 95.84 196 A 1 
ATOM 1517 O O   . PHE A 1 196 ? 3.770   -28.718 -5.074  1.00 94.97 196 A 1 
ATOM 1518 C CB  . PHE A 1 196 ? 2.280   -26.378 -3.494  1.00 95.28 196 A 1 
ATOM 1519 C CG  . PHE A 1 196 ? 2.569   -25.723 -2.164  1.00 95.37 196 A 1 
ATOM 1520 C CD1 . PHE A 1 196 ? 2.810   -26.521 -1.033  1.00 93.29 196 A 1 
ATOM 1521 C CD2 . PHE A 1 196 ? 2.686   -24.328 -2.065  1.00 93.31 196 A 1 
ATOM 1522 C CE1 . PHE A 1 196 ? 3.175   -25.924 0.182   1.00 92.48 196 A 1 
ATOM 1523 C CE2 . PHE A 1 196 ? 3.060   -23.731 -0.852  1.00 92.50 196 A 1 
ATOM 1524 C CZ  . PHE A 1 196 ? 3.309   -24.528 0.267   1.00 93.48 196 A 1 
ATOM 1525 N N   . THR A 1 197 ? 3.029   -27.302 -6.637  1.00 93.97 197 A 1 
ATOM 1526 C CA  . THR A 1 197 ? 3.006   -28.312 -7.712  1.00 93.29 197 A 1 
ATOM 1527 C C   . THR A 1 197 ? 4.397   -28.836 -8.089  1.00 94.64 197 A 1 
ATOM 1528 O O   . THR A 1 197 ? 4.487   -29.877 -8.749  1.00 93.80 197 A 1 
ATOM 1529 C CB  . THR A 1 197 ? 2.320   -27.760 -8.964  1.00 91.08 197 A 1 
ATOM 1530 O OG1 . THR A 1 197 ? 2.963   -26.581 -9.386  1.00 85.44 197 A 1 
ATOM 1531 C CG2 . THR A 1 197 ? 0.849   -27.424 -8.719  1.00 81.94 197 A 1 
ATOM 1532 N N   . GLN A 1 198 ? 5.465   -28.143 -7.663  1.00 94.89 198 A 1 
ATOM 1533 C CA  . GLN A 1 198 ? 6.859   -28.563 -7.825  1.00 95.03 198 A 1 
ATOM 1534 C C   . GLN A 1 198 ? 7.273   -29.650 -6.825  1.00 96.71 198 A 1 
ATOM 1535 O O   . GLN A 1 198 ? 8.268   -30.329 -7.064  1.00 96.59 198 A 1 
ATOM 1536 C CB  . GLN A 1 198 ? 7.801   -27.363 -7.673  1.00 93.25 198 A 1 
ATOM 1537 C CG  . GLN A 1 198 ? 7.516   -26.211 -8.646  1.00 85.71 198 A 1 
ATOM 1538 C CD  . GLN A 1 198 ? 8.584   -25.133 -8.537  1.00 78.20 198 A 1 
ATOM 1539 O OE1 . GLN A 1 198 ? 9.759   -25.425 -8.466  1.00 69.95 198 A 1 
ATOM 1540 N NE2 . GLN A 1 198 ? 8.241   -23.868 -8.533  1.00 65.15 198 A 1 
ATOM 1541 N N   . ILE A 1 199 ? 6.532   -29.838 -5.727  1.00 96.89 199 A 1 
ATOM 1542 C CA  . ILE A 1 199 ? 6.807   -30.880 -4.740  1.00 97.81 199 A 1 
ATOM 1543 C C   . ILE A 1 199 ? 6.458   -32.247 -5.347  1.00 97.95 199 A 1 
ATOM 1544 O O   . ILE A 1 199 ? 5.359   -32.463 -5.871  1.00 97.67 199 A 1 
ATOM 1545 C CB  . ILE A 1 199 ? 6.069   -30.605 -3.412  1.00 98.00 199 A 1 
ATOM 1546 C CG1 . ILE A 1 199 ? 6.504   -29.243 -2.812  1.00 97.47 199 A 1 
ATOM 1547 C CG2 . ILE A 1 199 ? 6.340   -31.741 -2.415  1.00 97.43 199 A 1 
ATOM 1548 C CD1 . ILE A 1 199 ? 5.717   -28.825 -1.562  1.00 96.50 199 A 1 
ATOM 1549 N N   . GLU A 1 200 ? 7.407   -33.171 -5.288  1.00 97.93 200 A 1 
ATOM 1550 C CA  . GLU A 1 200 ? 7.215   -34.576 -5.642  1.00 97.90 200 A 1 
ATOM 1551 C C   . GLU A 1 200 ? 6.635   -35.348 -4.458  1.00 97.90 200 A 1 
ATOM 1552 O O   . GLU A 1 200 ? 5.644   -36.060 -4.618  1.00 96.95 200 A 1 
ATOM 1553 C CB  . GLU A 1 200 ? 8.551   -35.176 -6.099  1.00 97.58 200 A 1 
ATOM 1554 C CG  . GLU A 1 200 ? 8.387   -36.625 -6.577  1.00 95.31 200 A 1 
ATOM 1555 C CD  . GLU A 1 200 ? 9.696   -37.264 -7.067  1.00 93.39 200 A 1 
ATOM 1556 O OE1 . GLU A 1 200 ? 9.609   -38.425 -7.527  1.00 84.41 200 A 1 
ATOM 1557 O OE2 . GLU A 1 200 ? 10.754  -36.612 -6.982  1.00 85.68 200 A 1 
ATOM 1558 N N   . LYS A 1 201 ? 7.233   -35.174 -3.268  1.00 97.86 201 A 1 
ATOM 1559 C CA  . LYS A 1 201 ? 6.824   -35.869 -2.043  1.00 97.70 201 A 1 
ATOM 1560 C C   . LYS A 1 201 ? 7.236   -35.106 -0.785  1.00 98.11 201 A 1 
ATOM 1561 O O   . LYS A 1 201 ? 8.238   -34.393 -0.777  1.00 97.64 201 A 1 
ATOM 1562 C CB  . LYS A 1 201 ? 7.370   -37.308 -2.029  1.00 95.41 201 A 1 
ATOM 1563 C CG  . LYS A 1 201 ? 8.901   -37.384 -2.098  1.00 92.17 201 A 1 
ATOM 1564 C CD  . LYS A 1 201 ? 9.358   -38.835 -1.976  1.00 91.13 201 A 1 
ATOM 1565 C CE  . LYS A 1 201 ? 10.888  -38.881 -1.992  1.00 81.86 201 A 1 
ATOM 1566 N NZ  . LYS A 1 201 ? 11.373  -40.145 -1.403  1.00 76.53 201 A 1 
ATOM 1567 N N   . VAL A 1 202 ? 6.461   -35.316 0.283   1.00 98.17 202 A 1 
ATOM 1568 C CA  . VAL A 1 202 ? 6.750   -34.876 1.653   1.00 98.23 202 A 1 
ATOM 1569 C C   . VAL A 1 202 ? 6.858   -36.127 2.518   1.00 98.07 202 A 1 
ATOM 1570 O O   . VAL A 1 202 ? 5.982   -36.985 2.465   1.00 97.36 202 A 1 
ATOM 1571 C CB  . VAL A 1 202 ? 5.667   -33.925 2.187   1.00 98.06 202 A 1 
ATOM 1572 C CG1 . VAL A 1 202 ? 6.057   -33.365 3.560   1.00 96.93 202 A 1 
ATOM 1573 C CG2 . VAL A 1 202 ? 5.441   -32.738 1.239   1.00 96.69 202 A 1 
ATOM 1574 N N   . GLU A 1 203 ? 7.938   -36.251 3.284   1.00 97.98 203 A 1 
ATOM 1575 C CA  . GLU A 1 203 ? 8.216   -37.396 4.151   1.00 97.63 203 A 1 
ATOM 1576 C C   . GLU A 1 203 ? 8.553   -36.909 5.560   1.00 97.70 203 A 1 
ATOM 1577 O O   . GLU A 1 203 ? 9.196   -35.872 5.739   1.00 96.97 203 A 1 
ATOM 1578 C CB  . GLU A 1 203 ? 9.380   -38.236 3.581   1.00 96.52 203 A 1 
ATOM 1579 C CG  . GLU A 1 203 ? 9.039   -38.924 2.257   1.00 93.47 203 A 1 
ATOM 1580 C CD  . GLU A 1 203 ? 10.265  -39.530 1.546   1.00 93.65 203 A 1 
ATOM 1581 O OE1 . GLU A 1 203 ? 10.270  -40.718 1.176   1.00 86.77 203 A 1 
ATOM 1582 O OE2 . GLU A 1 203 ? 11.193  -38.770 1.178   1.00 87.89 203 A 1 
ATOM 1583 N N   . THR A 1 204 ? 8.150   -37.678 6.575   1.00 96.95 204 A 1 
ATOM 1584 C CA  . THR A 1 204 ? 8.490   -37.413 7.975   1.00 96.34 204 A 1 
ATOM 1585 C C   . THR A 1 204 ? 9.467   -38.468 8.486   1.00 95.00 204 A 1 
ATOM 1586 O O   . THR A 1 204 ? 9.383   -39.642 8.119   1.00 90.31 204 A 1 
ATOM 1587 C CB  . THR A 1 204 ? 7.238   -37.310 8.861   1.00 94.92 204 A 1 
ATOM 1588 O OG1 . THR A 1 204 ? 6.525   -38.521 8.885   1.00 90.26 204 A 1 
ATOM 1589 C CG2 . THR A 1 204 ? 6.280   -36.225 8.366   1.00 88.88 204 A 1 
ATOM 1590 N N   . SER A 1 205 ? 10.424  -38.066 9.338   1.00 92.89 205 A 1 
ATOM 1591 C CA  . SER A 1 205 ? 11.361  -39.001 9.966   1.00 90.13 205 A 1 
ATOM 1592 C C   . SER A 1 205 ? 11.621  -38.646 11.434  1.00 90.05 205 A 1 
ATOM 1593 O O   . SER A 1 205 ? 11.712  -37.467 11.782  1.00 85.48 205 A 1 
ATOM 1594 C CB  . SER A 1 205 ? 12.665  -39.110 9.167   1.00 84.83 205 A 1 
ATOM 1595 O OG  . SER A 1 205 ? 13.363  -37.883 9.092   1.00 76.39 205 A 1 
ATOM 1596 N N   . PRO A 1 206 ? 11.743  -39.645 12.338  1.00 83.98 206 A 1 
ATOM 1597 C CA  . PRO A 1 206 ? 12.145  -39.395 13.719  1.00 81.70 206 A 1 
ATOM 1598 C C   . PRO A 1 206 ? 13.614  -38.938 13.821  1.00 81.12 206 A 1 
ATOM 1599 O O   . PRO A 1 206 ? 14.460  -39.483 13.109  1.00 75.61 206 A 1 
ATOM 1600 C CB  . PRO A 1 206 ? 11.909  -40.715 14.463  1.00 77.75 206 A 1 
ATOM 1601 C CG  . PRO A 1 206 ? 10.961  -41.506 13.569  1.00 73.91 206 A 1 
ATOM 1602 C CD  . PRO A 1 206 ? 11.339  -41.032 12.169  1.00 76.57 206 A 1 
ATOM 1603 N N   . PRO A 1 207 ? 13.941  -38.007 14.750  1.00 81.19 207 A 1 
ATOM 1604 C CA  . PRO A 1 207 ? 13.054  -37.269 15.648  1.00 80.40 207 A 1 
ATOM 1605 C C   . PRO A 1 207 ? 12.646  -35.892 15.074  1.00 80.96 207 A 1 
ATOM 1606 O O   . PRO A 1 207 ? 13.429  -34.944 15.120  1.00 70.76 207 A 1 
ATOM 1607 C CB  . PRO A 1 207 ? 13.864  -37.141 16.948  1.00 74.26 207 A 1 
ATOM 1608 C CG  . PRO A 1 207 ? 15.311  -37.016 16.459  1.00 70.22 207 A 1 
ATOM 1609 C CD  . PRO A 1 207 ? 15.332  -37.799 15.142  1.00 74.39 207 A 1 
ATOM 1610 N N   . GLY A 1 208 ? 11.403  -35.767 14.579  1.00 86.03 208 A 1 
ATOM 1611 C CA  . GLY A 1 208 ? 10.804  -34.469 14.249  1.00 87.93 208 A 1 
ATOM 1612 C C   . GLY A 1 208 ? 11.332  -33.786 12.981  1.00 91.31 208 A 1 
ATOM 1613 O O   . GLY A 1 208 ? 11.269  -32.562 12.886  1.00 88.29 208 A 1 
ATOM 1614 N N   . GLU A 1 209 ? 11.850  -34.545 12.023  1.00 95.29 209 A 1 
ATOM 1615 C CA  . GLU A 1 209 ? 12.259  -34.003 10.725  1.00 96.03 209 A 1 
ATOM 1616 C C   . GLU A 1 209 ? 11.151  -34.130 9.669   1.00 97.09 209 A 1 
ATOM 1617 O O   . GLU A 1 209 ? 10.447  -35.143 9.587   1.00 96.31 209 A 1 
ATOM 1618 C CB  . GLU A 1 209 ? 13.562  -34.629 10.204  1.00 93.04 209 A 1 
ATOM 1619 C CG  . GLU A 1 209 ? 14.803  -34.283 11.052  1.00 84.34 209 A 1 
ATOM 1620 C CD  . GLU A 1 209 ? 16.121  -34.606 10.324  1.00 86.54 209 A 1 
ATOM 1621 O OE1 . GLU A 1 209 ? 17.121  -33.880 10.543  1.00 78.41 209 A 1 
ATOM 1622 O OE2 . GLU A 1 209 ? 16.158  -35.525 9.471   1.00 80.60 209 A 1 
ATOM 1623 N N   . VAL A 1 210 ? 11.044  -33.104 8.824   1.00 98.05 210 A 1 
ATOM 1624 C CA  . VAL A 1 210 ? 10.215  -33.096 7.611   1.00 98.29 210 A 1 
ATOM 1625 C C   . VAL A 1 210 ? 11.126  -32.912 6.405   1.00 98.31 210 A 1 
ATOM 1626 O O   . VAL A 1 210 ? 11.890  -31.950 6.330   1.00 97.92 210 A 1 
ATOM 1627 C CB  . VAL A 1 210 ? 9.138   -31.997 7.663   1.00 98.12 210 A 1 
ATOM 1628 C CG1 . VAL A 1 210 ? 8.269   -32.005 6.395   1.00 96.80 210 A 1 
ATOM 1629 C CG2 . VAL A 1 210 ? 8.214   -32.185 8.869   1.00 96.77 210 A 1 
ATOM 1630 N N   . ARG A 1 211 ? 11.039  -33.844 5.450   1.00 98.21 211 A 1 
ATOM 1631 C CA  . ARG A 1 211 ? 11.825  -33.864 4.214   1.00 98.28 211 A 1 
ATOM 1632 C C   . ARG A 1 211 ? 10.917  -33.605 3.014   1.00 98.44 211 A 1 
ATOM 1633 O O   . ARG A 1 211 ? 10.001  -34.376 2.750   1.00 98.15 211 A 1 
ATOM 1634 C CB  . ARG A 1 211 ? 12.572  -35.206 4.129   1.00 97.65 211 A 1 
ATOM 1635 C CG  . ARG A 1 211 ? 13.521  -35.263 2.928   1.00 93.14 211 A 1 
ATOM 1636 C CD  . ARG A 1 211 ? 14.286  -36.592 2.903   1.00 92.91 211 A 1 
ATOM 1637 N NE  . ARG A 1 211 ? 15.330  -36.595 1.855   1.00 87.56 211 A 1 
ATOM 1638 C CZ  . ARG A 1 211 ? 16.573  -36.140 1.977   1.00 85.54 211 A 1 
ATOM 1639 N NH1 . ARG A 1 211 ? 17.044  -35.660 3.091   1.00 73.52 211 A 1 
ATOM 1640 N NH2 . ARG A 1 211 ? 17.375  -36.153 0.962   1.00 76.26 211 A 1 
ATOM 1641 N N   . ILE A 1 212 ? 11.194  -32.539 2.286   1.00 98.35 212 A 1 
ATOM 1642 C CA  . ILE A 1 212 ? 10.461  -32.137 1.083   1.00 98.48 212 A 1 
ATOM 1643 C C   . ILE A 1 212 ? 11.371  -32.395 -0.120  1.00 98.42 212 A 1 
ATOM 1644 O O   . ILE A 1 212 ? 12.451  -31.814 -0.207  1.00 98.14 212 A 1 
ATOM 1645 C CB  . ILE A 1 212 ? 10.035  -30.652 1.174   1.00 98.51 212 A 1 
ATOM 1646 C CG1 . ILE A 1 212 ? 9.232   -30.362 2.464   1.00 97.94 212 A 1 
ATOM 1647 C CG2 . ILE A 1 212 ? 9.231   -30.266 -0.079  1.00 98.01 212 A 1 
ATOM 1648 C CD1 . ILE A 1 212 ? 8.996   -28.871 2.714   1.00 96.68 212 A 1 
ATOM 1649 N N   . THR A 1 213 ? 10.943  -33.261 -1.031  1.00 98.48 213 A 1 
ATOM 1650 C CA  . THR A 1 213 ? 11.646  -33.523 -2.293  1.00 98.51 213 A 1 
ATOM 1651 C C   . THR A 1 213 ? 10.893  -32.851 -3.435  1.00 98.52 213 A 1 
ATOM 1652 O O   . THR A 1 213 ? 9.687   -33.045 -3.579  1.00 98.24 213 A 1 
ATOM 1653 C CB  . THR A 1 213 ? 11.814  -35.027 -2.555  1.00 98.29 213 A 1 
ATOM 1654 O OG1 . THR A 1 213 ? 12.449  -35.645 -1.455  1.00 96.44 213 A 1 
ATOM 1655 C CG2 . THR A 1 213 ? 12.674  -35.312 -3.785  1.00 96.33 213 A 1 
ATOM 1656 N N   . LEU A 1 214 ? 11.590  -32.056 -4.231  1.00 98.01 214 A 1 
ATOM 1657 C CA  . LEU A 1 214 ? 11.050  -31.396 -5.417  1.00 97.93 214 A 1 
ATOM 1658 C C   . LEU A 1 214 ? 11.207  -32.287 -6.661  1.00 97.93 214 A 1 
ATOM 1659 O O   . LEU A 1 214 ? 12.064  -33.165 -6.709  1.00 97.53 214 A 1 
ATOM 1660 C CB  . LEU A 1 214 ? 11.726  -30.024 -5.607  1.00 97.64 214 A 1 
ATOM 1661 C CG  . LEU A 1 214 ? 11.670  -29.076 -4.396  1.00 96.93 214 A 1 
ATOM 1662 C CD1 . LEU A 1 214 ? 12.267  -27.725 -4.786  1.00 95.88 214 A 1 
ATOM 1663 C CD2 . LEU A 1 214 ? 10.242  -28.842 -3.898  1.00 95.66 214 A 1 
ATOM 1664 N N   . LYS A 1 215 ? 10.395  -32.018 -7.691  1.00 97.53 215 A 1 
ATOM 1665 C CA  . LYS A 1 215 ? 10.483  -32.699 -9.003  1.00 97.33 215 A 1 
ATOM 1666 C C   . LYS A 1 215 ? 11.734  -32.315 -9.795  1.00 96.99 215 A 1 
ATOM 1667 O O   . LYS A 1 215 ? 12.181  -33.068 -10.651 1.00 96.03 215 A 1 
ATOM 1668 C CB  . LYS A 1 215 ? 9.241   -32.365 -9.837  1.00 97.28 215 A 1 
ATOM 1669 C CG  . LYS A 1 215 ? 7.970   -32.939 -9.208  1.00 96.78 215 A 1 
ATOM 1670 C CD  . LYS A 1 215 ? 6.736   -32.479 -9.983  1.00 95.68 215 A 1 
ATOM 1671 C CE  . LYS A 1 215 ? 5.509   -33.043 -9.274  1.00 93.16 215 A 1 
ATOM 1672 N NZ  . LYS A 1 215 ? 4.268   -32.441 -9.796  1.00 88.76 215 A 1 
ATOM 1673 N N   . ALA A 1 216 ? 12.269  -31.121 -9.532  1.00 95.87 216 A 1 
ATOM 1674 C CA  . ALA A 1 216 ? 13.510  -30.611 -10.095 1.00 94.93 216 A 1 
ATOM 1675 C C   . ALA A 1 216 ? 14.217  -29.721 -9.059  1.00 95.11 216 A 1 
ATOM 1676 O O   . ALA A 1 216 ? 13.532  -29.155 -8.202  1.00 94.49 216 A 1 
ATOM 1677 C CB  . ALA A 1 216 ? 13.193  -29.840 -11.382 1.00 93.56 216 A 1 
ATOM 1678 N N   . PRO A 1 217 ? 15.554  -29.564 -9.118  1.00 94.65 217 A 1 
ATOM 1679 C CA  . PRO A 1 217 ? 16.281  -28.670 -8.222  1.00 93.81 217 A 1 
ATOM 1680 C C   . PRO A 1 217 ? 15.778  -27.227 -8.317  1.00 93.47 217 A 1 
ATOM 1681 O O   . PRO A 1 217 ? 15.655  -26.682 -9.410  1.00 92.31 217 A 1 
ATOM 1682 C CB  . PRO A 1 217 ? 17.755  -28.781 -8.623  1.00 92.71 217 A 1 
ATOM 1683 C CG  . PRO A 1 217 ? 17.841  -30.148 -9.293  1.00 90.55 217 A 1 
ATOM 1684 C CD  . PRO A 1 217 ? 16.482  -30.287 -9.971  1.00 93.43 217 A 1 
ATOM 1685 N N   . ASP A 1 218 ? 15.521  -26.605 -7.168  1.00 93.83 218 A 1 
ATOM 1686 C CA  . ASP A 1 218 ? 15.119  -25.206 -7.051  1.00 93.79 218 A 1 
ATOM 1687 C C   . ASP A 1 218 ? 15.783  -24.585 -5.811  1.00 94.02 218 A 1 
ATOM 1688 O O   . ASP A 1 218 ? 15.305  -24.804 -4.698  1.00 93.19 218 A 1 
ATOM 1689 C CB  . ASP A 1 218 ? 13.587  -25.113 -6.988  1.00 93.02 218 A 1 
ATOM 1690 C CG  . ASP A 1 218 ? 13.096  -23.669 -6.874  1.00 92.31 218 A 1 
ATOM 1691 O OD1 . ASP A 1 218 ? 13.926  -22.749 -6.684  1.00 90.41 218 A 1 
ATOM 1692 O OD2 . ASP A 1 218 ? 11.885  -23.426 -7.033  1.00 89.43 218 A 1 
ATOM 1693 N N   . PRO A 1 219 ? 16.873  -23.799 -5.947  1.00 93.94 219 A 1 
ATOM 1694 C CA  . PRO A 1 219 ? 17.586  -23.221 -4.804  1.00 93.22 219 A 1 
ATOM 1695 C C   . PRO A 1 219 ? 16.814  -22.110 -4.069  1.00 93.26 219 A 1 
ATOM 1696 O O   . PRO A 1 219 ? 17.248  -21.678 -3.003  1.00 91.72 219 A 1 
ATOM 1697 C CB  . PRO A 1 219 ? 18.909  -22.721 -5.394  1.00 91.69 219 A 1 
ATOM 1698 C CG  . PRO A 1 219 ? 18.539  -22.379 -6.839  1.00 89.69 219 A 1 
ATOM 1699 C CD  . PRO A 1 219 ? 17.521  -23.454 -7.200  1.00 93.07 219 A 1 
ATOM 1700 N N   . GLU A 1 220 ? 15.669  -21.649 -4.597  1.00 92.70 220 A 1 
ATOM 1701 C CA  . GLU A 1 220 ? 14.823  -20.593 -4.008  1.00 92.41 220 A 1 
ATOM 1702 C C   . GLU A 1 220 ? 13.389  -21.058 -3.738  1.00 93.27 220 A 1 
ATOM 1703 O O   . GLU A 1 220 ? 12.431  -20.308 -3.937  1.00 91.99 220 A 1 
ATOM 1704 C CB  . GLU A 1 220 ? 14.842  -19.331 -4.873  1.00 89.92 220 A 1 
ATOM 1705 C CG  . GLU A 1 220 ? 16.174  -18.589 -4.789  1.00 82.20 220 A 1 
ATOM 1706 C CD  . GLU A 1 220 ? 16.101  -17.234 -5.487  1.00 80.41 220 A 1 
ATOM 1707 O OE1 . GLU A 1 220 ? 16.746  -16.286 -4.995  1.00 73.72 220 A 1 
ATOM 1708 O OE2 . GLU A 1 220 ? 15.442  -17.148 -6.547  1.00 73.57 220 A 1 
ATOM 1709 N N   . PHE A 1 221 ? 13.211  -22.282 -3.257  1.00 95.09 221 A 1 
ATOM 1710 C CA  . PHE A 1 221 ? 11.894  -22.808 -2.903  1.00 95.78 221 A 1 
ATOM 1711 C C   . PHE A 1 221 ? 11.389  -22.339 -1.522  1.00 96.12 221 A 1 
ATOM 1712 O O   . PHE A 1 221 ? 10.185  -22.337 -1.276  1.00 95.79 221 A 1 
ATOM 1713 C CB  . PHE A 1 221 ? 11.926  -24.333 -3.015  1.00 96.00 221 A 1 
ATOM 1714 C CG  . PHE A 1 221 ? 10.553  -24.949 -2.961  1.00 96.12 221 A 1 
ATOM 1715 C CD1 . PHE A 1 221 ? 10.107  -25.582 -1.788  1.00 94.87 221 A 1 
ATOM 1716 C CD2 . PHE A 1 221 ? 9.694   -24.834 -4.069  1.00 95.16 221 A 1 
ATOM 1717 C CE1 . PHE A 1 221 ? 8.800   -26.085 -1.720  1.00 94.65 221 A 1 
ATOM 1718 C CE2 . PHE A 1 221 ? 8.387   -25.335 -3.999  1.00 94.60 221 A 1 
ATOM 1719 C CZ  . PHE A 1 221 ? 7.938   -25.954 -2.822  1.00 94.98 221 A 1 
ATOM 1720 N N   . LEU A 1 222 ? 12.281  -21.880 -0.627  1.00 95.44 222 A 1 
ATOM 1721 C CA  . LEU A 1 222 ? 11.938  -21.469 0.745   1.00 95.74 222 A 1 
ATOM 1722 C C   . LEU A 1 222 ? 10.772  -20.463 0.855   1.00 96.22 222 A 1 
ATOM 1723 O O   . LEU A 1 222 ? 9.931   -20.673 1.729   1.00 95.54 222 A 1 
ATOM 1724 C CB  . LEU A 1 222 ? 13.177  -20.904 1.464   1.00 94.57 222 A 1 
ATOM 1725 C CG  . LEU A 1 222 ? 14.207  -21.947 1.917   1.00 89.79 222 A 1 
ATOM 1726 C CD1 . LEU A 1 222 ? 15.441  -21.220 2.452   1.00 88.04 222 A 1 
ATOM 1727 C CD2 . LEU A 1 222 ? 13.667  -22.846 3.032   1.00 87.95 222 A 1 
ATOM 1728 N N   . PRO A 1 223 ? 10.638  -19.412 0.012   1.00 96.16 223 A 1 
ATOM 1729 C CA  . PRO A 1 223 ? 9.535   -18.455 0.124   1.00 95.73 223 A 1 
ATOM 1730 C C   . PRO A 1 223 ? 8.134   -19.075 0.021   1.00 95.88 223 A 1 
ATOM 1731 O O   . PRO A 1 223 ? 7.176   -18.503 0.534   1.00 95.29 223 A 1 
ATOM 1732 C CB  . PRO A 1 223 ? 9.761   -17.440 -0.999  1.00 94.57 223 A 1 
ATOM 1733 C CG  . PRO A 1 223 ? 11.268  -17.472 -1.208  1.00 92.82 223 A 1 
ATOM 1734 C CD  . PRO A 1 223 ? 11.587  -18.944 -0.995  1.00 95.03 223 A 1 
ATOM 1735 N N   . TYR A 1 224 ? 7.988   -20.245 -0.608  1.00 95.95 224 A 1 
ATOM 1736 C CA  . TYR A 1 224 ? 6.705   -20.951 -0.665  1.00 95.78 224 A 1 
ATOM 1737 C C   . TYR A 1 224 ? 6.355   -21.619 0.672   1.00 96.31 224 A 1 
ATOM 1738 O O   . TYR A 1 224 ? 5.183   -21.806 0.982   1.00 95.82 224 A 1 
ATOM 1739 C CB  . TYR A 1 224 ? 6.728   -21.966 -1.811  1.00 95.00 224 A 1 
ATOM 1740 C CG  . TYR A 1 224 ? 6.998   -21.347 -3.171  1.00 93.85 224 A 1 
ATOM 1741 C CD1 . TYR A 1 224 ? 6.022   -20.535 -3.781  1.00 90.73 224 A 1 
ATOM 1742 C CD2 . TYR A 1 224 ? 8.229   -21.562 -3.821  1.00 90.45 224 A 1 
ATOM 1743 C CE1 . TYR A 1 224 ? 6.273   -19.940 -5.032  1.00 88.75 224 A 1 
ATOM 1744 C CE2 . TYR A 1 224 ? 8.486   -20.969 -5.074  1.00 88.56 224 A 1 
ATOM 1745 C CZ  . TYR A 1 224 ? 7.506   -20.157 -5.682  1.00 89.03 224 A 1 
ATOM 1746 O OH  . TYR A 1 224 ? 7.751   -19.583 -6.891  1.00 86.48 224 A 1 
ATOM 1747 N N   . LEU A 1 225 ? 7.348   -21.909 1.511   1.00 96.65 225 A 1 
ATOM 1748 C CA  . LEU A 1 225 ? 7.186   -22.603 2.795   1.00 97.45 225 A 1 
ATOM 1749 C C   . LEU A 1 225 ? 6.833   -21.661 3.958   1.00 97.67 225 A 1 
ATOM 1750 O O   . LEU A 1 225 ? 6.921   -22.047 5.124   1.00 97.31 225 A 1 
ATOM 1751 C CB  . LEU A 1 225 ? 8.427   -23.472 3.063   1.00 97.63 225 A 1 
ATOM 1752 C CG  . LEU A 1 225 ? 8.735   -24.482 1.942   1.00 97.24 225 A 1 
ATOM 1753 C CD1 . LEU A 1 225 ? 10.000  -25.255 2.280   1.00 96.16 225 A 1 
ATOM 1754 C CD2 . LEU A 1 225 ? 7.601   -25.487 1.731   1.00 95.80 225 A 1 
ATOM 1755 N N   . THR A 1 226 ? 6.379   -20.434 3.637   1.00 96.80 226 A 1 
ATOM 1756 C CA  . THR A 1 226 ? 5.746   -19.496 4.578   1.00 96.47 226 A 1 
ATOM 1757 C C   . THR A 1 226 ? 4.259   -19.793 4.795   1.00 96.60 226 A 1 
ATOM 1758 O O   . THR A 1 226 ? 3.614   -19.118 5.589   1.00 96.08 226 A 1 
ATOM 1759 C CB  . THR A 1 226 ? 5.906   -18.040 4.111   1.00 95.73 226 A 1 
ATOM 1760 O OG1 . THR A 1 226 ? 5.276   -17.849 2.864   1.00 93.66 226 A 1 
ATOM 1761 C CG2 . THR A 1 226 ? 7.369   -17.630 3.949   1.00 93.48 226 A 1 
ATOM 1762 N N   . ILE A 1 227 ? 3.682   -20.781 4.096   1.00 96.29 227 A 1 
ATOM 1763 C CA  . ILE A 1 227 ? 2.280   -21.180 4.263   1.00 96.42 227 A 1 
ATOM 1764 C C   . ILE A 1 227 ? 2.008   -21.634 5.700   1.00 96.88 227 A 1 
ATOM 1765 O O   . ILE A 1 227 ? 2.781   -22.398 6.272   1.00 96.71 227 A 1 
ATOM 1766 C CB  . ILE A 1 227 ? 1.877   -22.241 3.220   1.00 95.67 227 A 1 
ATOM 1767 C CG1 . ILE A 1 227 ? 0.343   -22.410 3.221   1.00 91.92 227 A 1 
ATOM 1768 C CG2 . ILE A 1 227 ? 2.594   -23.593 3.433   1.00 90.43 227 A 1 
ATOM 1769 C CD1 . ILE A 1 227 ? -0.171  -23.152 1.991   1.00 86.07 227 A 1 
ATOM 1770 N N   . GLY A 1 228 ? 0.899   -21.150 6.291   1.00 97.07 228 A 1 
ATOM 1771 C CA  . GLY A 1 228 ? 0.557   -21.409 7.686   1.00 97.31 228 A 1 
ATOM 1772 C C   . GLY A 1 228 ? 0.335   -22.888 7.987   1.00 97.66 228 A 1 
ATOM 1773 O O   . GLY A 1 228 ? -0.526  -23.517 7.376   1.00 97.23 228 A 1 
ATOM 1774 N N   . VAL A 1 229 ? 1.082   -23.423 8.954   1.00 98.20 229 A 1 
ATOM 1775 C CA  . VAL A 1 229 ? 0.915   -24.800 9.441   1.00 98.45 229 A 1 
ATOM 1776 C C   . VAL A 1 229 ? -0.349  -24.889 10.292  1.00 98.48 229 A 1 
ATOM 1777 O O   . VAL A 1 229 ? -0.585  -24.052 11.163  1.00 98.24 229 A 1 
ATOM 1778 C CB  . VAL A 1 229 ? 2.162   -25.287 10.206  1.00 98.39 229 A 1 
ATOM 1779 C CG1 . VAL A 1 229 ? 1.978   -26.693 10.790  1.00 97.64 229 A 1 
ATOM 1780 C CG2 . VAL A 1 229 ? 3.373   -25.339 9.262   1.00 97.36 229 A 1 
ATOM 1781 N N   . VAL A 1 230 ? -1.164  -25.926 10.042  1.00 98.46 230 A 1 
ATOM 1782 C CA  . VAL A 1 230 ? -2.452  -26.181 10.705  1.00 98.48 230 A 1 
ATOM 1783 C C   . VAL A 1 230 ? -2.499  -27.599 11.287  1.00 98.53 230 A 1 
ATOM 1784 O O   . VAL A 1 230 ? -1.847  -28.493 10.746  1.00 98.34 230 A 1 
ATOM 1785 C CB  . VAL A 1 230 ? -3.642  -25.950 9.752   1.00 98.20 230 A 1 
ATOM 1786 C CG1 . VAL A 1 230 ? -3.687  -24.508 9.239   1.00 97.28 230 A 1 
ATOM 1787 C CG2 . VAL A 1 230 ? -3.651  -26.895 8.543   1.00 96.86 230 A 1 
ATOM 1788 N N   . PRO A 1 231 ? -3.289  -27.853 12.364  1.00 98.58 231 A 1 
ATOM 1789 C CA  . PRO A 1 231 ? -3.447  -29.200 12.899  1.00 98.51 231 A 1 
ATOM 1790 C C   . PRO A 1 231 ? -4.164  -30.112 11.895  1.00 98.42 231 A 1 
ATOM 1791 O O   . PRO A 1 231 ? -5.260  -29.788 11.429  1.00 97.84 231 A 1 
ATOM 1792 C CB  . PRO A 1 231 ? -4.254  -29.062 14.198  1.00 98.15 231 A 1 
ATOM 1793 C CG  . PRO A 1 231 ? -4.239  -27.562 14.515  1.00 96.48 231 A 1 
ATOM 1794 C CD  . PRO A 1 231 ? -4.028  -26.897 13.157  1.00 98.36 231 A 1 
ATOM 1795 N N   . LYS A 1 232 ? -3.619  -31.303 11.625  1.00 98.18 232 A 1 
ATOM 1796 C CA  . LYS A 1 232 ? -4.229  -32.278 10.695  1.00 97.93 232 A 1 
ATOM 1797 C C   . LYS A 1 232 ? -5.632  -32.733 11.104  1.00 97.86 232 A 1 
ATOM 1798 O O   . LYS A 1 232 ? -6.442  -33.090 10.256  1.00 96.59 232 A 1 
ATOM 1799 C CB  . LYS A 1 232 ? -3.289  -33.484 10.518  1.00 96.87 232 A 1 
ATOM 1800 C CG  . LYS A 1 232 ? -3.244  -34.403 11.747  1.00 94.50 232 A 1 
ATOM 1801 C CD  . LYS A 1 232 ? -2.235  -35.530 11.545  1.00 92.32 232 A 1 
ATOM 1802 C CE  . LYS A 1 232 ? -2.208  -36.424 12.784  1.00 83.58 232 A 1 
ATOM 1803 N NZ  . LYS A 1 232 ? -1.133  -37.435 12.677  1.00 76.44 232 A 1 
ATOM 1804 N N   . ASN A 1 233 ? -5.919  -32.715 12.406  1.00 97.12 233 A 1 
ATOM 1805 C CA  . ASN A 1 233 ? -7.197  -33.158 12.974  1.00 96.54 233 A 1 
ATOM 1806 C C   . ASN A 1 233 ? -8.249  -32.038 13.055  1.00 96.91 233 A 1 
ATOM 1807 O O   . ASN A 1 233 ? -9.361  -32.292 13.514  1.00 94.84 233 A 1 
ATOM 1808 C CB  . ASN A 1 233 ? -6.934  -33.803 14.344  1.00 94.94 233 A 1 
ATOM 1809 C CG  . ASN A 1 233 ? -6.102  -35.073 14.275  1.00 86.91 233 A 1 
ATOM 1810 O OD1 . ASN A 1 233 ? -6.058  -35.803 13.301  1.00 76.21 233 A 1 
ATOM 1811 N ND2 . ASN A 1 233 ? -5.410  -35.394 15.344  1.00 77.37 233 A 1 
ATOM 1812 N N   . ASN A 1 234 ? -7.934  -30.818 12.623  1.00 96.92 234 A 1 
ATOM 1813 C CA  . ASN A 1 234 ? -8.889  -29.716 12.566  1.00 96.83 234 A 1 
ATOM 1814 C C   . ASN A 1 234 ? -9.603  -29.703 11.203  1.00 96.21 234 A 1 
ATOM 1815 O O   . ASN A 1 234 ? -9.095  -29.157 10.222  1.00 94.06 234 A 1 
ATOM 1816 C CB  . ASN A 1 234 ? -8.176  -28.396 12.885  1.00 96.55 234 A 1 
ATOM 1817 C CG  . ASN A 1 234 ? -9.148  -27.232 12.916  1.00 96.87 234 A 1 
ATOM 1818 O OD1 . ASN A 1 234 ? -10.356 -27.394 12.846  1.00 93.84 234 A 1 
ATOM 1819 N ND2 . ASN A 1 234 ? -8.651  -26.023 13.026  1.00 93.50 234 A 1 
ATOM 1820 N N   . ALA A 1 235 ? -10.792 -30.321 11.154  1.00 95.77 235 A 1 
ATOM 1821 C CA  . ALA A 1 235 ? -11.613 -30.366 9.940   1.00 94.59 235 A 1 
ATOM 1822 C C   . ALA A 1 235 ? -12.418 -29.077 9.683   1.00 94.64 235 A 1 
ATOM 1823 O O   . ALA A 1 235 ? -12.938 -28.905 8.585   1.00 90.86 235 A 1 
ATOM 1824 C CB  . ALA A 1 235 ? -12.526 -31.597 10.033  1.00 92.63 235 A 1 
ATOM 1825 N N   . ASP A 1 236 ? -12.526 -28.176 10.679  1.00 96.37 236 A 1 
ATOM 1826 C CA  . ASP A 1 236 ? -13.360 -26.967 10.616  1.00 96.45 236 A 1 
ATOM 1827 C C   . ASP A 1 236 ? -12.516 -25.688 10.750  1.00 96.72 236 A 1 
ATOM 1828 O O   . ASP A 1 236 ? -12.729 -24.844 11.622  1.00 95.35 236 A 1 
ATOM 1829 C CB  . ASP A 1 236 ? -14.488 -27.063 11.658  1.00 95.43 236 A 1 
ATOM 1830 C CG  . ASP A 1 236 ? -15.520 -25.939 11.510  1.00 93.96 236 A 1 
ATOM 1831 O OD1 . ASP A 1 236 ? -15.601 -25.345 10.410  1.00 91.16 236 A 1 
ATOM 1832 O OD2 . ASP A 1 236 ? -16.245 -25.685 12.494  1.00 89.86 236 A 1 
ATOM 1833 N N   . ARG A 1 237 ? -11.509 -25.552 9.895   1.00 96.52 237 A 1 
ATOM 1834 C CA  . ARG A 1 237 ? -10.552 -24.433 9.928   1.00 96.47 237 A 1 
ATOM 1835 C C   . ARG A 1 237 ? -11.190 -23.063 9.668   1.00 96.56 237 A 1 
ATOM 1836 O O   . ARG A 1 237 ? -10.653 -22.064 10.134  1.00 95.80 237 A 1 
ATOM 1837 C CB  . ARG A 1 237 ? -9.409  -24.684 8.934   1.00 96.06 237 A 1 
ATOM 1838 C CG  . ARG A 1 237 ? -8.563  -25.911 9.315   1.00 94.98 237 A 1 
ATOM 1839 C CD  . ARG A 1 237 ? -7.350  -26.064 8.409   1.00 94.13 237 A 1 
ATOM 1840 N NE  . ARG A 1 237 ? -7.727  -26.252 7.002   1.00 91.44 237 A 1 
ATOM 1841 C CZ  . ARG A 1 237 ? -8.082  -27.359 6.397   1.00 92.40 237 A 1 
ATOM 1842 N NH1 . ARG A 1 237 ? -8.081  -28.520 6.997   1.00 84.54 237 A 1 
ATOM 1843 N NH2 . ARG A 1 237 ? -8.443  -27.308 5.148   1.00 86.38 237 A 1 
ATOM 1844 N N   . GLU A 1 238 ? -12.330 -23.016 8.979   1.00 96.06 238 A 1 
ATOM 1845 C CA  . GLU A 1 238 ? -13.060 -21.766 8.719   1.00 95.44 238 A 1 
ATOM 1846 C C   . GLU A 1 238 ? -13.659 -21.161 9.992   1.00 95.59 238 A 1 
ATOM 1847 O O   . GLU A 1 238 ? -13.603 -19.951 10.194  1.00 93.79 238 A 1 
ATOM 1848 C CB  . GLU A 1 238 ? -14.190 -22.014 7.705   1.00 93.92 238 A 1 
ATOM 1849 C CG  . GLU A 1 238 ? -13.707 -22.306 6.283   1.00 86.12 238 A 1 
ATOM 1850 C CD  . GLU A 1 238 ? -13.025 -21.113 5.591   1.00 87.67 238 A 1 
ATOM 1851 O OE1 . GLU A 1 238 ? -12.575 -21.289 4.440   1.00 79.68 238 A 1 
ATOM 1852 O OE2 . GLU A 1 238 ? -12.911 -20.010 6.169   1.00 81.81 238 A 1 
ATOM 1853 N N   . HIS A 1 239 ? -14.227 -22.008 10.879  1.00 95.93 239 A 1 
ATOM 1854 C CA  . HIS A 1 239 ? -14.875 -21.543 12.113  1.00 95.80 239 A 1 
ATOM 1855 C C   . HIS A 1 239 ? -13.989 -21.711 13.351  1.00 96.24 239 A 1 
ATOM 1856 O O   . HIS A 1 239 ? -14.212 -21.046 14.364  1.00 94.90 239 A 1 
ATOM 1857 C CB  . HIS A 1 239 ? -16.203 -22.275 12.297  1.00 95.14 239 A 1 
ATOM 1858 C CG  . HIS A 1 239 ? -17.116 -22.180 11.103  1.00 94.01 239 A 1 
ATOM 1859 N ND1 . HIS A 1 239 ? -17.255 -23.138 10.138  1.00 81.71 239 A 1 
ATOM 1860 C CD2 . HIS A 1 239 ? -17.936 -21.135 10.764  1.00 83.36 239 A 1 
ATOM 1861 C CE1 . HIS A 1 239 ? -18.136 -22.697 9.232   1.00 85.52 239 A 1 
ATOM 1862 N NE2 . HIS A 1 239 ? -18.590 -21.475 9.568   1.00 87.72 239 A 1 
ATOM 1863 N N   . ASN A 1 240 ? -12.984 -22.575 13.281  1.00 96.57 240 A 1 
ATOM 1864 C CA  . ASN A 1 240 ? -12.013 -22.820 14.344  1.00 96.85 240 A 1 
ATOM 1865 C C   . ASN A 1 240 ? -10.564 -22.691 13.819  1.00 97.42 240 A 1 
ATOM 1866 O O   . ASN A 1 240 ? -9.851  -23.693 13.705  1.00 96.73 240 A 1 
ATOM 1867 C CB  . ASN A 1 240 ? -12.332 -24.188 14.971  1.00 95.79 240 A 1 
ATOM 1868 C CG  . ASN A 1 240 ? -11.508 -24.440 16.214  1.00 89.01 240 A 1 
ATOM 1869 O OD1 . ASN A 1 240 ? -11.164 -23.543 16.965  1.00 82.09 240 A 1 
ATOM 1870 N ND2 . ASN A 1 240 ? -11.186 -25.681 16.487  1.00 80.50 240 A 1 
ATOM 1871 N N   . PRO A 1 241 ? -10.109 -21.483 13.454  1.00 97.68 241 A 1 
ATOM 1872 C CA  . PRO A 1 241 ? -8.772  -21.262 12.914  1.00 97.48 241 A 1 
ATOM 1873 C C   . PRO A 1 241 ? -7.707  -21.395 14.014  1.00 97.44 241 A 1 
ATOM 1874 O O   . PRO A 1 241 ? -7.597  -20.550 14.905  1.00 96.21 241 A 1 
ATOM 1875 C CB  . PRO A 1 241 ? -8.827  -19.861 12.296  1.00 96.68 241 A 1 
ATOM 1876 C CG  . PRO A 1 241 ? -9.872  -19.143 13.148  1.00 95.21 241 A 1 
ATOM 1877 C CD  . PRO A 1 241 ? -10.873 -20.241 13.471  1.00 97.19 241 A 1 
ATOM 1878 N N   . ILE A 1 242 ? -6.909  -22.455 13.949  1.00 98.10 242 A 1 
ATOM 1879 C CA  . ILE A 1 242 ? -5.845  -22.773 14.907  1.00 98.24 242 A 1 
ATOM 1880 C C   . ILE A 1 242 ? -4.497  -22.748 14.184  1.00 98.30 242 A 1 
ATOM 1881 O O   . ILE A 1 242 ? -4.252  -23.561 13.292  1.00 97.75 242 A 1 
ATOM 1882 C CB  . ILE A 1 242 ? -6.108  -24.134 15.595  1.00 97.84 242 A 1 
ATOM 1883 C CG1 . ILE A 1 242 ? -7.449  -24.127 16.362  1.00 96.00 242 A 1 
ATOM 1884 C CG2 . ILE A 1 242 ? -4.955  -24.475 16.560  1.00 96.17 242 A 1 
ATOM 1885 C CD1 . ILE A 1 242 ? -7.867  -25.511 16.873  1.00 89.37 242 A 1 
ATOM 1886 N N   . GLY A 1 243 ? -3.616  -21.839 14.588  1.00 98.10 243 A 1 
ATOM 1887 C CA  . GLY A 1 243 ? -2.257  -21.701 14.074  1.00 98.10 243 A 1 
ATOM 1888 C C   . GLY A 1 243 ? -1.195  -21.764 15.175  1.00 98.29 243 A 1 
ATOM 1889 O O   . GLY A 1 243 ? -1.448  -22.230 16.286  1.00 97.74 243 A 1 
ATOM 1890 N N   . THR A 1 244 ? -0.005  -21.275 14.875  1.00 98.24 244 A 1 
ATOM 1891 C CA  . THR A 1 244 ? 1.169   -21.220 15.769  1.00 98.20 244 A 1 
ATOM 1892 C C   . THR A 1 244 ? 1.702   -19.802 15.970  1.00 98.11 244 A 1 
ATOM 1893 O O   . THR A 1 244 ? 2.700   -19.610 16.662  1.00 97.13 244 A 1 
ATOM 1894 C CB  . THR A 1 244 ? 2.301   -22.115 15.232  1.00 97.87 244 A 1 
ATOM 1895 O OG1 . THR A 1 244 ? 2.639   -21.730 13.920  1.00 96.23 244 A 1 
ATOM 1896 C CG2 . THR A 1 244 ? 1.905   -23.588 15.186  1.00 95.07 244 A 1 
ATOM 1897 N N   . GLY A 1 245 ? 1.055   -18.803 15.373  1.00 98.00 245 A 1 
ATOM 1898 C CA  . GLY A 1 245 ? 1.502   -17.415 15.345  1.00 98.03 245 A 1 
ATOM 1899 C C   . GLY A 1 245 ? 1.418   -16.683 16.695  1.00 98.22 245 A 1 
ATOM 1900 O O   . GLY A 1 245 ? 0.953   -17.234 17.700  1.00 97.83 245 A 1 
ATOM 1901 N N   . PRO A 1 246 ? 1.841   -15.406 16.738  1.00 98.30 246 A 1 
ATOM 1902 C CA  . PRO A 1 246 ? 1.887   -14.598 17.958  1.00 98.25 246 A 1 
ATOM 1903 C C   . PRO A 1 246 ? 0.515   -14.311 18.580  1.00 98.21 246 A 1 
ATOM 1904 O O   . PRO A 1 246 ? 0.440   -14.032 19.781  1.00 97.54 246 A 1 
ATOM 1905 C CB  . PRO A 1 246 ? 2.590   -13.301 17.543  1.00 97.84 246 A 1 
ATOM 1906 C CG  . PRO A 1 246 ? 2.362   -13.205 16.036  1.00 96.50 246 A 1 
ATOM 1907 C CD  . PRO A 1 246 ? 2.376   -14.668 15.607  1.00 97.98 246 A 1 
ATOM 1908 N N   . PHE A 1 247 ? -0.565  -14.390 17.804  1.00 98.31 247 A 1 
ATOM 1909 C CA  . PHE A 1 247 ? -1.937  -14.202 18.267  1.00 98.37 247 A 1 
ATOM 1910 C C   . PHE A 1 247 ? -2.843  -15.344 17.807  1.00 98.37 247 A 1 
ATOM 1911 O O   . PHE A 1 247 ? -2.708  -15.851 16.695  1.00 98.09 247 A 1 
ATOM 1912 C CB  . PHE A 1 247 ? -2.497  -12.868 17.767  1.00 98.29 247 A 1 
ATOM 1913 C CG  . PHE A 1 247 ? -1.802  -11.629 18.289  1.00 98.26 247 A 1 
ATOM 1914 C CD1 . PHE A 1 247 ? -2.204  -11.053 19.510  1.00 97.64 247 A 1 
ATOM 1915 C CD2 . PHE A 1 247 ? -0.786  -11.024 17.531  1.00 97.62 247 A 1 
ATOM 1916 C CE1 . PHE A 1 247 ? -1.604  -9.864  19.961  1.00 97.35 247 A 1 
ATOM 1917 C CE2 . PHE A 1 247 ? -0.184  -9.835  17.984  1.00 97.20 247 A 1 
ATOM 1918 C CZ  . PHE A 1 247 ? -0.596  -9.250  19.194  1.00 97.40 247 A 1 
ATOM 1919 N N   . SER A 1 248 ? -3.830  -15.683 18.649  1.00 98.22 248 A 1 
ATOM 1920 C CA  . SER A 1 248 ? -4.951  -16.558 18.297  1.00 98.23 248 A 1 
ATOM 1921 C C   . SER A 1 248 ? -6.226  -15.744 18.069  1.00 98.36 248 A 1 
ATOM 1922 O O   . SER A 1 248 ? -6.406  -14.672 18.652  1.00 97.99 248 A 1 
ATOM 1923 C CB  . SER A 1 248 ? -5.158  -17.637 19.361  1.00 97.55 248 A 1 
ATOM 1924 O OG  . SER A 1 248 ? -5.448  -17.075 20.624  1.00 90.29 248 A 1 
ATOM 1925 N N   . ILE A 1 249 ? -7.137  -16.251 17.233  1.00 98.20 249 A 1 
ATOM 1926 C CA  . ILE A 1 249 ? -8.454  -15.639 17.015  1.00 98.10 249 A 1 
ATOM 1927 C C   . ILE A 1 249 ? -9.374  -16.051 18.169  1.00 97.90 249 A 1 
ATOM 1928 O O   . ILE A 1 249 ? -9.717  -17.219 18.317  1.00 97.35 249 A 1 
ATOM 1929 C CB  . ILE A 1 249 ? -9.020  -16.003 15.624  1.00 97.88 249 A 1 
ATOM 1930 C CG1 . ILE A 1 249 ? -8.112  -15.406 14.526  1.00 97.03 249 A 1 
ATOM 1931 C CG2 . ILE A 1 249 ? -10.461 -15.476 15.476  1.00 96.99 249 A 1 
ATOM 1932 C CD1 . ILE A 1 249 ? -8.455  -15.820 13.090  1.00 94.90 249 A 1 
ATOM 1933 N N   . GLN A 1 250 ? -9.791  -15.091 19.004  1.00 97.89 250 A 1 
ATOM 1934 C CA  . GLN A 1 250 ? -10.748 -15.321 20.089  1.00 97.46 250 A 1 
ATOM 1935 C C   . GLN A 1 250 ? -12.193 -15.311 19.579  1.00 97.09 250 A 1 
ATOM 1936 O O   . GLN A 1 250 ? -13.018 -16.108 20.028  1.00 95.96 250 A 1 
ATOM 1937 C CB  . GLN A 1 250 ? -10.547 -14.241 21.167  1.00 97.13 250 A 1 
ATOM 1938 C CG  . GLN A 1 250 ? -11.533 -14.404 22.338  1.00 95.76 250 A 1 
ATOM 1939 C CD  . GLN A 1 250 ? -11.314 -13.339 23.407  1.00 94.50 250 A 1 
ATOM 1940 O OE1 . GLN A 1 250 ? -11.543 -12.154 23.217  1.00 87.69 250 A 1 
ATOM 1941 N NE2 . GLN A 1 250 ? -10.859 -13.715 24.580  1.00 85.07 250 A 1 
ATOM 1942 N N   . ASN A 1 251 ? -12.530 -14.388 18.701  1.00 96.83 251 A 1 
ATOM 1943 C CA  . ASN A 1 251 ? -13.843 -14.299 18.073  1.00 96.34 251 A 1 
ATOM 1944 C C   . ASN A 1 251 ? -13.751 -13.588 16.720  1.00 97.15 251 A 1 
ATOM 1945 O O   . ASN A 1 251 ? -12.878 -12.750 16.502  1.00 96.41 251 A 1 
ATOM 1946 C CB  . ASN A 1 251 ? -14.855 -13.618 19.019  1.00 93.19 251 A 1 
ATOM 1947 C CG  . ASN A 1 251 ? -14.511 -12.176 19.359  1.00 85.98 251 A 1 
ATOM 1948 O OD1 . ASN A 1 251 ? -14.600 -11.274 18.548  1.00 74.32 251 A 1 
ATOM 1949 N ND2 . ASN A 1 251 ? -14.129 -11.900 20.582  1.00 73.60 251 A 1 
ATOM 1950 N N   . TYR A 1 252 ? -14.706 -13.918 15.856  1.00 96.59 252 A 1 
ATOM 1951 C CA  . TYR A 1 252 ? -14.917 -13.250 14.580  1.00 96.34 252 A 1 
ATOM 1952 C C   . TYR A 1 252 ? -16.412 -13.023 14.366  1.00 96.24 252 A 1 
ATOM 1953 O O   . TYR A 1 252 ? -17.217 -13.944 14.476  1.00 95.12 252 A 1 
ATOM 1954 C CB  . TYR A 1 252 ? -14.291 -14.077 13.451  1.00 95.67 252 A 1 
ATOM 1955 C CG  . TYR A 1 252 ? -14.570 -13.560 12.049  1.00 95.13 252 A 1 
ATOM 1956 C CD1 . TYR A 1 252 ? -14.999 -14.455 11.051  1.00 91.42 252 A 1 
ATOM 1957 C CD2 . TYR A 1 252 ? -14.404 -12.196 11.736  1.00 91.35 252 A 1 
ATOM 1958 C CE1 . TYR A 1 252 ? -15.244 -13.996 9.748   1.00 90.20 252 A 1 
ATOM 1959 C CE2 . TYR A 1 252 ? -14.662 -11.730 10.436  1.00 89.63 252 A 1 
ATOM 1960 C CZ  . TYR A 1 252 ? -15.077 -12.633 9.435   1.00 90.74 252 A 1 
ATOM 1961 O OH  . TYR A 1 252 ? -15.314 -12.201 8.174   1.00 89.03 252 A 1 
ATOM 1962 N N   . THR A 1 253 ? -16.787 -11.782 14.111  1.00 96.56 253 A 1 
ATOM 1963 C CA  . THR A 1 253 ? -18.141 -11.398 13.706  1.00 96.41 253 A 1 
ATOM 1964 C C   . THR A 1 253 ? -18.040 -10.734 12.345  1.00 96.34 253 A 1 
ATOM 1965 O O   . THR A 1 253 ? -17.523 -9.618  12.248  1.00 95.47 253 A 1 
ATOM 1966 C CB  . THR A 1 253 ? -18.791 -10.452 14.724  1.00 96.06 253 A 1 
ATOM 1967 O OG1 . THR A 1 253 ? -18.803 -11.033 16.006  1.00 92.44 253 A 1 
ATOM 1968 C CG2 . THR A 1 253 ? -20.243 -10.143 14.370  1.00 91.40 253 A 1 
ATOM 1969 N N   . THR A 1 254 ? -18.543 -11.427 11.324  1.00 94.98 254 A 1 
ATOM 1970 C CA  . THR A 1 254 ? -18.526 -10.974 9.926   1.00 94.58 254 A 1 
ATOM 1971 C C   . THR A 1 254 ? -19.046 -9.541  9.801   1.00 94.53 254 A 1 
ATOM 1972 O O   . THR A 1 254 ? -20.044 -9.182  10.438  1.00 92.43 254 A 1 
ATOM 1973 C CB  . THR A 1 254 ? -19.364 -11.917 9.048   1.00 92.84 254 A 1 
ATOM 1974 O OG1 . THR A 1 254 ? -18.999 -13.256 9.299   1.00 85.16 254 A 1 
ATOM 1975 C CG2 . THR A 1 254 ? -19.197 -11.677 7.553   1.00 83.79 254 A 1 
ATOM 1976 N N   . GLN A 1 255 ? -18.354 -8.738  9.015   1.00 92.73 255 A 1 
ATOM 1977 C CA  . GLN A 1 255 ? -18.631 -7.311  8.765   1.00 92.38 255 A 1 
ATOM 1978 C C   . GLN A 1 255 ? -18.648 -6.415  10.023  1.00 93.46 255 A 1 
ATOM 1979 O O   . GLN A 1 255 ? -19.201 -5.314  10.004  1.00 91.09 255 A 1 
ATOM 1980 C CB  . GLN A 1 255 ? -19.913 -7.150  7.929   1.00 90.10 255 A 1 
ATOM 1981 C CG  . GLN A 1 255 ? -19.804 -7.839  6.567   1.00 83.78 255 A 1 
ATOM 1982 C CD  . GLN A 1 255 ? -21.077 -7.701  5.741   1.00 74.74 255 A 1 
ATOM 1983 O OE1 . GLN A 1 255 ? -22.123 -7.226  6.169   1.00 68.25 255 A 1 
ATOM 1984 N NE2 . GLN A 1 255 ? -21.039 -8.131  4.501   1.00 64.66 255 A 1 
ATOM 1985 N N   . ARG A 1 256 ? -18.077 -6.886  11.148  1.00 94.46 256 A 1 
ATOM 1986 C CA  . ARG A 1 256 ? -18.015 -6.104  12.391  1.00 95.72 256 A 1 
ATOM 1987 C C   . ARG A 1 256 ? -16.619 -6.079  12.988  1.00 96.68 256 A 1 
ATOM 1988 O O   . ARG A 1 256 ? -16.021 -5.008  13.075  1.00 95.69 256 A 1 
ATOM 1989 C CB  . ARG A 1 256 ? -19.041 -6.605  13.415  1.00 94.68 256 A 1 
ATOM 1990 C CG  . ARG A 1 256 ? -20.486 -6.447  12.932  1.00 88.42 256 A 1 
ATOM 1991 C CD  . ARG A 1 256 ? -21.441 -6.817  14.063  1.00 85.15 256 A 1 
ATOM 1992 N NE  . ARG A 1 256 ? -22.839 -6.693  13.635  1.00 75.15 256 A 1 
ATOM 1993 C CZ  . ARG A 1 256 ? -23.901 -6.786  14.410  1.00 67.05 256 A 1 
ATOM 1994 N NH1 . ARG A 1 256 ? -23.798 -7.009  15.694  1.00 60.86 256 A 1 
ATOM 1995 N NH2 . ARG A 1 256 ? -25.097 -6.661  13.906  1.00 57.77 256 A 1 
ATOM 1996 N N   . SER A 1 257 ? -16.130 -7.226  13.454  1.00 97.14 257 A 1 
ATOM 1997 C CA  . SER A 1 257 ? -14.848 -7.265  14.153  1.00 97.58 257 A 1 
ATOM 1998 C C   . SER A 1 257 ? -14.233 -8.656  14.197  1.00 97.60 257 A 1 
ATOM 1999 O O   . SER A 1 257 ? -14.942 -9.661  14.233  1.00 97.09 257 A 1 
ATOM 2000 C CB  . SER A 1 257 ? -14.994 -6.739  15.591  1.00 97.29 257 A 1 
ATOM 2001 O OG  . SER A 1 257 ? -15.895 -7.539  16.337  1.00 96.39 257 A 1 
ATOM 2002 N N   . LEU A 1 258 ? -12.896 -8.690  14.312  1.00 97.85 258 A 1 
ATOM 2003 C CA  . LEU A 1 258 ? -12.106 -9.874  14.623  1.00 97.98 258 A 1 
ATOM 2004 C C   . LEU A 1 258 ? -11.202 -9.549  15.820  1.00 98.24 258 A 1 
ATOM 2005 O O   . LEU A 1 258 ? -10.475 -8.558  15.803  1.00 98.10 258 A 1 
ATOM 2006 C CB  . LEU A 1 258 ? -11.364 -10.308 13.344  1.00 97.67 258 A 1 
ATOM 2007 C CG  . LEU A 1 258 ? -10.532 -11.595 13.476  1.00 96.78 258 A 1 
ATOM 2008 C CD1 . LEU A 1 258 ? -10.366 -12.252 12.107  1.00 92.95 258 A 1 
ATOM 2009 C CD2 . LEU A 1 258 ? -9.122  -11.312 14.002  1.00 92.75 258 A 1 
ATOM 2010 N N   . THR A 1 259 ? -11.258 -10.372 16.878  1.00 98.18 259 A 1 
ATOM 2011 C CA  . THR A 1 259 ? -10.439 -10.177 18.081  1.00 98.30 259 A 1 
ATOM 2012 C C   . THR A 1 259 ? -9.302  -11.181 18.108  1.00 98.35 259 A 1 
ATOM 2013 O O   . THR A 1 259 ? -9.533  -12.392 18.164  1.00 98.05 259 A 1 
ATOM 2014 C CB  . THR A 1 259 ? -11.269 -10.264 19.367  1.00 98.02 259 A 1 
ATOM 2015 O OG1 . THR A 1 259 ? -12.343 -9.351  19.323  1.00 95.45 259 A 1 
ATOM 2016 C CG2 . THR A 1 259 ? -10.445 -9.928  20.611  1.00 95.51 259 A 1 
ATOM 2017 N N   . LEU A 1 260 ? -8.083  -10.660 18.112  1.00 98.20 260 A 1 
ATOM 2018 C CA  . LEU A 1 260 ? -6.836  -11.382 18.303  1.00 98.10 260 A 1 
ATOM 2019 C C   . LEU A 1 260 ? -6.407  -11.283 19.769  1.00 98.15 260 A 1 
ATOM 2020 O O   . LEU A 1 260 ? -6.378  -10.186 20.330  1.00 97.92 260 A 1 
ATOM 2021 C CB  . LEU A 1 260 ? -5.764  -10.783 17.378  1.00 97.91 260 A 1 
ATOM 2022 C CG  . LEU A 1 260 ? -6.056  -10.871 15.869  1.00 97.25 260 A 1 
ATOM 2023 C CD1 . LEU A 1 260 ? -4.894  -10.242 15.094  1.00 96.05 260 A 1 
ATOM 2024 C CD2 . LEU A 1 260 ? -6.217  -12.315 15.402  1.00 95.87 260 A 1 
ATOM 2025 N N   . VAL A 1 261 ? -6.041  -12.408 20.388  1.00 97.97 261 A 1 
ATOM 2026 C CA  . VAL A 1 261 ? -5.477  -12.453 21.744  1.00 97.97 261 A 1 
ATOM 2027 C C   . VAL A 1 261 ? -4.082  -13.058 21.724  1.00 97.99 261 A 1 
ATOM 2028 O O   . VAL A 1 261 ? -3.804  -13.971 20.951  1.00 97.52 261 A 1 
ATOM 2029 C CB  . VAL A 1 261 ? -6.386  -13.182 22.752  1.00 97.31 261 A 1 
ATOM 2030 C CG1 . VAL A 1 261 ? -7.666  -12.378 22.980  1.00 91.18 261 A 1 
ATOM 2031 C CG2 . VAL A 1 261 ? -6.750  -14.605 22.318  1.00 90.70 261 A 1 
ATOM 2032 N N   . LYS A 1 262 ? -3.209  -12.540 22.583  1.00 97.61 262 A 1 
ATOM 2033 C CA  . LYS A 1 262 ? -1.818  -12.972 22.718  1.00 97.39 262 A 1 
ATOM 2034 C C   . LYS A 1 262 ? -1.724  -14.488 22.889  1.00 97.37 262 A 1 
ATOM 2035 O O   . LYS A 1 262 ? -2.372  -15.043 23.781  1.00 96.77 262 A 1 
ATOM 2036 C CB  . LYS A 1 262 ? -1.217  -12.236 23.918  1.00 96.51 262 A 1 
ATOM 2037 C CG  . LYS A 1 262 ? 0.240   -12.608 24.193  1.00 95.66 262 A 1 
ATOM 2038 C CD  . LYS A 1 262 ? 0.802   -11.650 25.245  1.00 94.25 262 A 1 
ATOM 2039 C CE  . LYS A 1 262 ? 2.303   -11.861 25.433  1.00 89.80 262 A 1 
ATOM 2040 N NZ  . LYS A 1 262 ? 2.906   -10.648 26.033  1.00 86.63 262 A 1 
ATOM 2041 N N   . ASN A 1 263 ? -0.874  -15.132 22.112  1.00 97.49 263 A 1 
ATOM 2042 C CA  . ASN A 1 263 ? -0.469  -16.513 22.333  1.00 97.22 263 A 1 
ATOM 2043 C C   . ASN A 1 263 ? 0.559   -16.562 23.486  1.00 96.75 263 A 1 
ATOM 2044 O O   . ASN A 1 263 ? 1.686   -16.086 23.309  1.00 95.89 263 A 1 
ATOM 2045 C CB  . ASN A 1 263 ? 0.077   -17.087 21.015  1.00 97.07 263 A 1 
ATOM 2046 C CG  . ASN A 1 263 ? 0.554   -18.517 21.145  1.00 96.96 263 A 1 
ATOM 2047 O OD1 . ASN A 1 263 ? 0.453   -19.146 22.191  1.00 94.43 263 A 1 
ATOM 2048 N ND2 . ASN A 1 263 ? 1.104   -19.066 20.086  1.00 94.18 263 A 1 
ATOM 2049 N N   . PRO A 1 264 ? 0.210   -17.115 24.682  1.00 96.34 264 A 1 
ATOM 2050 C CA  . PRO A 1 264 ? 1.126   -17.158 25.822  1.00 95.10 264 A 1 
ATOM 2051 C C   . PRO A 1 264 ? 2.300   -18.120 25.608  1.00 94.79 264 A 1 
ATOM 2052 O O   . PRO A 1 264 ? 3.354   -17.930 26.206  1.00 92.98 264 A 1 
ATOM 2053 C CB  . PRO A 1 264 ? 0.252   -17.586 27.007  1.00 94.21 264 A 1 
ATOM 2054 C CG  . PRO A 1 264 ? -0.831  -18.447 26.360  1.00 93.18 264 A 1 
ATOM 2055 C CD  . PRO A 1 264 ? -1.058  -17.750 25.022  1.00 95.70 264 A 1 
ATOM 2056 N N   . ASP A 1 265 ? 2.120   -19.125 24.740  1.00 95.51 265 A 1 
ATOM 2057 C CA  . ASP A 1 265 ? 3.113   -20.150 24.418  1.00 94.95 265 A 1 
ATOM 2058 C C   . ASP A 1 265 ? 3.896   -19.819 23.132  1.00 95.53 265 A 1 
ATOM 2059 O O   . ASP A 1 265 ? 4.563   -20.689 22.567  1.00 93.96 265 A 1 
ATOM 2060 C CB  . ASP A 1 265 ? 2.423   -21.535 24.354  1.00 93.67 265 A 1 
ATOM 2061 C CG  . ASP A 1 265 ? 2.046   -22.154 25.713  1.00 91.23 265 A 1 
ATOM 2062 O OD1 . ASP A 1 265 ? 2.619   -21.768 26.751  1.00 86.52 265 A 1 
ATOM 2063 O OD2 . ASP A 1 265 ? 1.281   -23.154 25.719  1.00 85.82 265 A 1 
ATOM 2064 N N   . TYR A 1 266 ? 3.838   -18.566 22.649  1.00 95.80 266 A 1 
ATOM 2065 C CA  . TYR A 1 266 ? 4.541   -18.181 21.425  1.00 96.33 266 A 1 
ATOM 2066 C C   . TYR A 1 266 ? 6.060   -18.340 21.580  1.00 96.09 266 A 1 
ATOM 2067 O O   . TYR A 1 266 ? 6.663   -17.905 22.564  1.00 94.97 266 A 1 
ATOM 2068 C CB  . TYR A 1 266 ? 4.164   -16.763 20.992  1.00 96.43 266 A 1 
ATOM 2069 C CG  . TYR A 1 266 ? 4.742   -16.363 19.640  1.00 96.63 266 A 1 
ATOM 2070 C CD1 . TYR A 1 266 ? 5.539   -15.211 19.527  1.00 94.16 266 A 1 
ATOM 2071 C CD2 . TYR A 1 266 ? 4.480   -17.142 18.496  1.00 94.61 266 A 1 
ATOM 2072 C CE1 . TYR A 1 266 ? 6.062   -14.828 18.275  1.00 94.38 266 A 1 
ATOM 2073 C CE2 . TYR A 1 266 ? 5.010   -16.767 17.245  1.00 94.17 266 A 1 
ATOM 2074 C CZ  . TYR A 1 266 ? 5.797   -15.603 17.134  1.00 96.31 266 A 1 
ATOM 2075 O OH  . TYR A 1 266 ? 6.306   -15.224 15.933  1.00 95.61 266 A 1 
ATOM 2076 N N   . TRP A 1 267 ? 6.675   -18.968 20.589  1.00 96.47 267 A 1 
ATOM 2077 C CA  . TRP A 1 267 ? 8.066   -19.416 20.668  1.00 95.89 267 A 1 
ATOM 2078 C C   . TRP A 1 267 ? 9.100   -18.286 20.761  1.00 95.58 267 A 1 
ATOM 2079 O O   . TRP A 1 267 ? 10.235  -18.530 21.171  1.00 94.16 267 A 1 
ATOM 2080 C CB  . TRP A 1 267 ? 8.351   -20.305 19.454  1.00 95.46 267 A 1 
ATOM 2081 C CG  . TRP A 1 267 ? 8.266   -19.622 18.123  1.00 95.63 267 A 1 
ATOM 2082 C CD1 . TRP A 1 267 ? 7.191   -19.623 17.304  1.00 94.06 267 A 1 
ATOM 2083 C CD2 . TRP A 1 267 ? 9.291   -18.846 17.430  1.00 95.53 267 A 1 
ATOM 2084 N NE1 . TRP A 1 267 ? 7.473   -18.903 16.155  1.00 92.99 267 A 1 
ATOM 2085 C CE2 . TRP A 1 267 ? 8.755   -18.402 16.182  1.00 94.40 267 A 1 
ATOM 2086 C CE3 . TRP A 1 267 ? 10.616  -18.475 17.729  1.00 93.79 267 A 1 
ATOM 2087 C CZ2 . TRP A 1 267 ? 9.501   -17.627 15.277  1.00 93.12 267 A 1 
ATOM 2088 C CZ3 . TRP A 1 267 ? 11.378  -17.697 16.830  1.00 92.87 267 A 1 
ATOM 2089 C CH2 . TRP A 1 267 ? 10.822  -17.274 15.612  1.00 92.32 267 A 1 
ATOM 2090 N N   . ARG A 1 268 ? 8.729   -17.046 20.388  1.00 95.94 268 A 1 
ATOM 2091 C CA  . ARG A 1 268 ? 9.618   -15.877 20.426  1.00 95.24 268 A 1 
ATOM 2092 C C   . ARG A 1 268 ? 9.449   -15.110 21.743  1.00 94.99 268 A 1 
ATOM 2093 O O   . ARG A 1 268 ? 8.415   -14.464 21.934  1.00 93.17 268 A 1 
ATOM 2094 C CB  . ARG A 1 268 ? 9.371   -15.013 19.183  1.00 93.94 268 A 1 
ATOM 2095 C CG  . ARG A 1 268 ? 10.310  -13.796 19.137  1.00 88.58 268 A 1 
ATOM 2096 C CD  . ARG A 1 268 ? 10.232  -13.082 17.785  1.00 87.05 268 A 1 
ATOM 2097 N NE  . ARG A 1 268 ? 10.815  -13.925 16.738  1.00 82.40 268 A 1 
ATOM 2098 C CZ  . ARG A 1 268 ? 10.971  -13.679 15.457  1.00 77.40 268 A 1 
ATOM 2099 N NH1 . ARG A 1 268 ? 10.601  -12.582 14.859  1.00 71.96 268 A 1 
ATOM 2100 N NH2 . ARG A 1 268 ? 11.526  -14.587 14.734  1.00 71.09 268 A 1 
ATOM 2101 N N   . PRO A 1 269 ? 10.450  -15.101 22.651  1.00 93.76 269 A 1 
ATOM 2102 C CA  . PRO A 1 269 ? 10.357  -14.397 23.927  1.00 92.22 269 A 1 
ATOM 2103 C C   . PRO A 1 269 ? 10.097  -12.894 23.758  1.00 92.11 269 A 1 
ATOM 2104 O O   . PRO A 1 269 ? 10.686  -12.242 22.894  1.00 89.34 269 A 1 
ATOM 2105 C CB  . PRO A 1 269 ? 11.686  -14.655 24.649  1.00 90.25 269 A 1 
ATOM 2106 C CG  . PRO A 1 269 ? 12.167  -15.968 24.037  1.00 87.17 269 A 1 
ATOM 2107 C CD  . PRO A 1 269 ? 11.685  -15.864 22.592  1.00 90.87 269 A 1 
ATOM 2108 N N   . GLY A 1 270 ? 9.225   -12.341 24.615  1.00 89.66 270 A 1 
ATOM 2109 C CA  . GLY A 1 270 ? 8.890   -10.908 24.612  1.00 89.20 270 A 1 
ATOM 2110 C C   . GLY A 1 270 ? 7.974   -10.446 23.470  1.00 90.69 270 A 1 
ATOM 2111 O O   . GLY A 1 270 ? 7.745   -9.243  23.334  1.00 87.97 270 A 1 
ATOM 2112 N N   . THR A 1 271 ? 7.435   -11.368 22.685  1.00 92.19 271 A 1 
ATOM 2113 C CA  . THR A 1 271 ? 6.533   -11.111 21.549  1.00 93.10 271 A 1 
ATOM 2114 C C   . THR A 1 271 ? 5.286   -11.988 21.685  1.00 93.34 271 A 1 
ATOM 2115 O O   . THR A 1 271 ? 5.412   -13.141 22.104  1.00 86.77 271 A 1 
ATOM 2116 C CB  . THR A 1 271 ? 7.261   -11.406 20.223  1.00 90.06 271 A 1 
ATOM 2117 O OG1 . THR A 1 271 ? 8.469   -10.683 20.170  1.00 76.57 271 A 1 
ATOM 2118 C CG2 . THR A 1 271 ? 6.479   -10.994 18.987  1.00 75.84 271 A 1 
ATOM 2119 N N   . PRO A 1 272 ? 4.068   -11.483 21.368  1.00 93.08 272 A 1 
ATOM 2120 C CA  . PRO A 1 272 ? 3.766   -10.105 21.005  1.00 93.79 272 A 1 
ATOM 2121 C C   . PRO A 1 272 ? 3.805   -9.150  22.205  1.00 93.93 272 A 1 
ATOM 2122 O O   . PRO A 1 272 ? 3.748   -9.573  23.366  1.00 91.70 272 A 1 
ATOM 2123 C CB  . PRO A 1 272 ? 2.384   -10.168 20.360  1.00 91.89 272 A 1 
ATOM 2124 C CG  . PRO A 1 272 ? 1.712   -11.325 21.091  1.00 91.36 272 A 1 
ATOM 2125 C CD  . PRO A 1 272 ? 2.856   -12.295 21.348  1.00 93.54 272 A 1 
ATOM 2126 N N   . ASN A 1 273 ? 3.900   -7.841  21.923  1.00 93.49 273 A 1 
ATOM 2127 C CA  . ASN A 1 273 ? 3.924   -6.816  22.971  1.00 92.41 273 A 1 
ATOM 2128 C C   . ASN A 1 273 ? 2.526   -6.522  23.537  1.00 92.91 273 A 1 
ATOM 2129 O O   . ASN A 1 273 ? 2.397   -6.297  24.739  1.00 89.85 273 A 1 
ATOM 2130 C CB  . ASN A 1 273 ? 4.545   -5.533  22.408  1.00 89.96 273 A 1 
ATOM 2131 C CG  . ASN A 1 273 ? 5.999   -5.695  22.014  1.00 85.53 273 A 1 
ATOM 2132 O OD1 . ASN A 1 273 ? 6.881   -5.896  22.843  1.00 76.85 273 A 1 
ATOM 2133 N ND2 . ASN A 1 273 ? 6.309   -5.564  20.748  1.00 75.76 273 A 1 
ATOM 2134 N N   . LEU A 1 274 ? 1.497   -6.521  22.682  1.00 95.29 274 A 1 
ATOM 2135 C CA  . LEU A 1 274 ? 0.099   -6.282  23.057  1.00 95.96 274 A 1 
ATOM 2136 C C   . LEU A 1 274 ? -0.559  -7.566  23.583  1.00 96.17 274 A 1 
ATOM 2137 O O   . LEU A 1 274 ? -0.238  -8.659  23.127  1.00 95.71 274 A 1 
ATOM 2138 C CB  . LEU A 1 274 ? -0.666  -5.730  21.838  1.00 96.17 274 A 1 
ATOM 2139 C CG  . LEU A 1 274 ? -0.160  -4.374  21.315  1.00 95.59 274 A 1 
ATOM 2140 C CD1 . LEU A 1 274 ? -0.846  -4.042  19.991  1.00 93.97 274 A 1 
ATOM 2141 C CD2 . LEU A 1 274 ? -0.448  -3.240  22.300  1.00 93.87 274 A 1 
ATOM 2142 N N   . ASP A 1 275 ? -1.517  -7.431  24.510  1.00 96.72 275 A 1 
ATOM 2143 C CA  . ASP A 1 275 ? -2.318  -8.561  25.011  1.00 96.83 275 A 1 
ATOM 2144 C C   . ASP A 1 275 ? -3.481  -8.886  24.072  1.00 97.36 275 A 1 
ATOM 2145 O O   . ASP A 1 275 ? -3.868  -10.048 23.930  1.00 97.08 275 A 1 
ATOM 2146 C CB  . ASP A 1 275 ? -2.871  -8.232  26.404  1.00 96.12 275 A 1 
ATOM 2147 C CG  . ASP A 1 275 ? -1.780  -8.000  27.444  1.00 94.72 275 A 1 
ATOM 2148 O OD1 . ASP A 1 275 ? -0.788  -8.765  27.458  1.00 91.68 275 A 1 
ATOM 2149 O OD2 . ASP A 1 275 ? -1.928  -7.023  28.209  1.00 91.32 275 A 1 
ATOM 2150 N N   . ARG A 1 276 ? -4.045  -7.852  23.424  1.00 97.57 276 A 1 
ATOM 2151 C CA  . ARG A 1 276 ? -5.202  -7.984  22.534  1.00 97.94 276 A 1 
ATOM 2152 C C   . ARG A 1 276 ? -5.158  -6.965  21.403  1.00 98.00 276 A 1 
ATOM 2153 O O   . ARG A 1 276 ? -4.804  -5.808  21.595  1.00 97.43 276 A 1 
ATOM 2154 C CB  . ARG A 1 276 ? -6.484  -7.869  23.380  1.00 97.44 276 A 1 
ATOM 2155 C CG  . ARG A 1 276 ? -7.761  -8.067  22.554  1.00 95.71 276 A 1 
ATOM 2156 C CD  . ARG A 1 276 ? -8.983  -8.320  23.444  1.00 94.80 276 A 1 
ATOM 2157 N NE  . ARG A 1 276 ? -9.311  -7.170  24.302  1.00 88.41 276 A 1 
ATOM 2158 C CZ  . ARG A 1 276 ? -9.942  -7.196  25.457  1.00 86.38 276 A 1 
ATOM 2159 N NH1 . ARG A 1 276 ? -10.388 -8.306  25.980  1.00 75.19 276 A 1 
ATOM 2160 N NH2 . ARG A 1 276 ? -10.138 -6.094  26.110  1.00 76.67 276 A 1 
ATOM 2161 N N   . VAL A 1 277 ? -5.600  -7.396  20.229  1.00 97.97 277 A 1 
ATOM 2162 C CA  . VAL A 1 277 ? -5.880  -6.513  19.094  1.00 98.11 277 A 1 
ATOM 2163 C C   . VAL A 1 277 ? -7.310  -6.767  18.636  1.00 98.19 277 A 1 
ATOM 2164 O O   . VAL A 1 277 ? -7.655  -7.891  18.272  1.00 97.98 277 A 1 
ATOM 2165 C CB  . VAL A 1 277 ? -4.875  -6.714  17.946  1.00 97.94 277 A 1 
ATOM 2166 C CG1 . VAL A 1 277 ? -5.156  -5.733  16.802  1.00 96.93 277 A 1 
ATOM 2167 C CG2 . VAL A 1 277 ? -3.429  -6.499  18.415  1.00 96.87 277 A 1 
ATOM 2168 N N   . THR A 1 278 ? -8.153  -5.742  18.657  1.00 98.24 278 A 1 
ATOM 2169 C CA  . THR A 1 278 ? -9.516  -5.811  18.122  1.00 98.27 278 A 1 
ATOM 2170 C C   . THR A 1 278 ? -9.548  -5.096  16.779  1.00 98.24 278 A 1 
ATOM 2171 O O   . THR A 1 278 ? -9.473  -3.870  16.711  1.00 97.96 278 A 1 
ATOM 2172 C CB  . THR A 1 278 ? -10.542 -5.234  19.108  1.00 98.10 278 A 1 
ATOM 2173 O OG1 . THR A 1 278 ? -10.487 -5.927  20.336  1.00 96.44 278 A 1 
ATOM 2174 C CG2 . THR A 1 278 ? -11.970 -5.389  18.585  1.00 96.44 278 A 1 
ATOM 2175 N N   . ILE A 1 279 ? -9.651  -5.876  15.711  1.00 98.33 279 A 1 
ATOM 2176 C CA  . ILE A 1 279 ? -9.792  -5.375  14.346  1.00 98.26 279 A 1 
ATOM 2177 C C   . ILE A 1 279 ? -11.258 -5.019  14.119  1.00 98.24 279 A 1 
ATOM 2178 O O   . ILE A 1 279 ? -12.134 -5.857  14.331  1.00 97.91 279 A 1 
ATOM 2179 C CB  . ILE A 1 279 ? -9.266  -6.407  13.333  1.00 97.96 279 A 1 
ATOM 2180 C CG1 . ILE A 1 279 ? -7.764  -6.675  13.601  1.00 96.87 279 A 1 
ATOM 2181 C CG2 . ILE A 1 279 ? -9.499  -5.901  11.899  1.00 97.25 279 A 1 
ATOM 2182 C CD1 . ILE A 1 279 ? -7.164  -7.792  12.752  1.00 93.22 279 A 1 
ATOM 2183 N N   . ILE A 1 280 ? -11.526 -3.787  13.710  1.00 97.93 280 A 1 
ATOM 2184 C CA  . ILE A 1 280 ? -12.861 -3.274  13.398  1.00 97.81 280 A 1 
ATOM 2185 C C   . ILE A 1 280 ? -12.977 -3.127  11.882  1.00 97.34 280 A 1 
ATOM 2186 O O   . ILE A 1 280 ? -12.203 -2.391  11.272  1.00 96.66 280 A 1 
ATOM 2187 C CB  . ILE A 1 280 ? -13.115 -1.935  14.126  1.00 97.81 280 A 1 
ATOM 2188 C CG1 . ILE A 1 280 ? -12.894 -2.017  15.658  1.00 96.60 280 A 1 
ATOM 2189 C CG2 . ILE A 1 280 ? -14.525 -1.409  13.820  1.00 96.96 280 A 1 
ATOM 2190 C CD1 . ILE A 1 280 ? -13.785 -3.023  16.401  1.00 90.47 280 A 1 
ATOM 2191 N N   . PHE A 1 281 ? -13.959 -3.813  11.281  1.00 96.77 281 A 1 
ATOM 2192 C CA  . PHE A 1 281 ? -14.248 -3.711  9.854   1.00 95.89 281 A 1 
ATOM 2193 C C   . PHE A 1 281 ? -15.225 -2.568  9.601   1.00 95.08 281 A 1 
ATOM 2194 O O   . PHE A 1 281 ? -16.315 -2.512  10.180  1.00 94.19 281 A 1 
ATOM 2195 C CB  . PHE A 1 281 ? -14.746 -5.058  9.317   1.00 95.63 281 A 1 
ATOM 2196 C CG  . PHE A 1 281 ? -13.781 -6.200  9.583   1.00 95.96 281 A 1 
ATOM 2197 C CD1 . PHE A 1 281 ? -12.469 -6.154  9.074   1.00 94.34 281 A 1 
ATOM 2198 C CD2 . PHE A 1 281 ? -14.181 -7.292  10.376  1.00 94.74 281 A 1 
ATOM 2199 C CE1 . PHE A 1 281 ? -11.564 -7.190  9.359   1.00 94.44 281 A 1 
ATOM 2200 C CE2 . PHE A 1 281 ? -13.276 -8.329  10.658  1.00 94.13 281 A 1 
ATOM 2201 C CZ  . PHE A 1 281 ? -11.966 -8.277  10.151  1.00 95.08 281 A 1 
ATOM 2202 N N   . LEU A 1 282 ? -14.816 -1.632  8.759   1.00 94.52 282 A 1 
ATOM 2203 C CA  . LEU A 1 282 ? -15.564 -0.420  8.435   1.00 93.88 282 A 1 
ATOM 2204 C C   . LEU A 1 282 ? -15.969 -0.447  6.962   1.00 91.42 282 A 1 
ATOM 2205 O O   . LEU A 1 282 ? -15.215 -0.906  6.116   1.00 88.30 282 A 1 
ATOM 2206 C CB  . LEU A 1 282 ? -14.706 0.793   8.810   1.00 94.37 282 A 1 
ATOM 2207 C CG  . LEU A 1 282 ? -14.558 0.920   10.341  1.00 95.00 282 A 1 
ATOM 2208 C CD1 . LEU A 1 282 ? -13.248 1.575   10.721  1.00 91.02 282 A 1 
ATOM 2209 C CD2 . LEU A 1 282 ? -15.695 1.757   10.940  1.00 91.07 282 A 1 
ATOM 2210 N N   . ALA A 1 283 ? -17.174 0.051   6.672   1.00 90.73 283 A 1 
ATOM 2211 C CA  . ALA A 1 283 ? -17.791 -0.089  5.353   1.00 88.48 283 A 1 
ATOM 2212 C C   . ALA A 1 283 ? -17.006 0.605   4.227   1.00 86.10 283 A 1 
ATOM 2213 O O   . ALA A 1 283 ? -17.068 0.178   3.080   1.00 82.49 283 A 1 
ATOM 2214 C CB  . ALA A 1 283 ? -19.215 0.472   5.447   1.00 87.86 283 A 1 
ATOM 2215 N N   . ASP A 1 284 ? -16.313 1.685   4.559   1.00 86.28 284 A 1 
ATOM 2216 C CA  . ASP A 1 284 ? -15.549 2.484   3.611   1.00 85.88 284 A 1 
ATOM 2217 C C   . ASP A 1 284 ? -14.484 3.334   4.316   1.00 86.94 284 A 1 
ATOM 2218 O O   . ASP A 1 284 ? -14.434 3.478   5.547   1.00 87.51 284 A 1 
ATOM 2219 C CB  . ASP A 1 284 ? -16.509 3.355   2.775   1.00 84.47 284 A 1 
ATOM 2220 C CG  . ASP A 1 284 ? -17.341 4.323   3.615   1.00 82.68 284 A 1 
ATOM 2221 O OD1 . ASP A 1 284 ? -16.735 5.135   4.352   1.00 79.71 284 A 1 
ATOM 2222 O OD2 . ASP A 1 284 ? -18.588 4.262   3.548   1.00 76.45 284 A 1 
ATOM 2223 N N   . SER A 1 285 ? -13.640 3.935   3.504   1.00 86.02 285 A 1 
ATOM 2224 C CA  . SER A 1 285 ? -12.555 4.814   3.926   1.00 85.45 285 A 1 
ATOM 2225 C C   . SER A 1 285 ? -13.003 6.086   4.662   1.00 87.74 285 A 1 
ATOM 2226 O O   . SER A 1 285 ? -12.266 6.606   5.501   1.00 87.22 285 A 1 
ATOM 2227 C CB  . SER A 1 285 ? -11.809 5.201   2.669   1.00 82.03 285 A 1 
ATOM 2228 O OG  . SER A 1 285 ? -11.177 4.094   2.065   1.00 72.52 285 A 1 
ATOM 2229 N N   . ASN A 1 286 ? -14.213 6.608   4.398   1.00 89.26 286 A 1 
ATOM 2230 C CA  . ASN A 1 286 ? -14.745 7.771   5.116   1.00 90.65 286 A 1 
ATOM 2231 C C   . ASN A 1 286 ? -15.147 7.381   6.539   1.00 93.19 286 A 1 
ATOM 2232 O O   . ASN A 1 286 ? -14.795 8.070   7.498   1.00 93.62 286 A 1 
ATOM 2233 C CB  . ASN A 1 286 ? -15.935 8.363   4.349   1.00 88.82 286 A 1 
ATOM 2234 C CG  . ASN A 1 286 ? -15.543 9.035   3.049   1.00 81.03 286 A 1 
ATOM 2235 O OD1 . ASN A 1 286 ? -14.466 9.588   2.896   1.00 73.77 286 A 1 
ATOM 2236 N ND2 . ASN A 1 286 ? -16.424 9.045   2.079   1.00 70.18 286 A 1 
ATOM 2237 N N   . SER A 1 287 ? -15.816 6.233   6.683   1.00 93.06 287 A 1 
ATOM 2238 C CA  . SER A 1 287 ? -16.165 5.634   7.971   1.00 94.60 287 A 1 
ATOM 2239 C C   . SER A 1 287 ? -14.916 5.344   8.808   1.00 95.93 287 A 1 
ATOM 2240 O O   . SER A 1 287 ? -14.897 5.642   10.004  1.00 95.85 287 A 1 
ATOM 2241 C CB  . SER A 1 287 ? -16.962 4.350   7.737   1.00 93.93 287 A 1 
ATOM 2242 O OG  . SER A 1 287 ? -18.154 4.625   7.030   1.00 84.40 287 A 1 
ATOM 2243 N N   . LEU A 1 288 ? -13.839 4.862   8.179   1.00 94.07 288 A 1 
ATOM 2244 C CA  . LEU A 1 288 ? -12.534 4.638   8.810   1.00 94.77 288 A 1 
ATOM 2245 C C   . LEU A 1 288 ? -11.951 5.936   9.392   1.00 95.78 288 A 1 
ATOM 2246 O O   . LEU A 1 288 ? -11.600 5.990   10.575  1.00 96.07 288 A 1 
ATOM 2247 C CB  . LEU A 1 288 ? -11.589 4.016   7.761   1.00 94.43 288 A 1 
ATOM 2248 C CG  . LEU A 1 288 ? -10.211 3.602   8.305   1.00 93.45 288 A 1 
ATOM 2249 C CD1 . LEU A 1 288 ? -10.305 2.361   9.181   1.00 90.79 288 A 1 
ATOM 2250 C CD2 . LEU A 1 288 ? -9.273  3.293   7.143   1.00 90.36 288 A 1 
ATOM 2251 N N   . LEU A 1 289 ? -11.907 7.011   8.606   1.00 95.62 289 A 1 
ATOM 2252 C CA  . LEU A 1 289 ? -11.407 8.311   9.064   1.00 95.81 289 A 1 
ATOM 2253 C C   . LEU A 1 289 ? -12.260 8.910   10.184  1.00 96.57 289 A 1 
ATOM 2254 O O   . LEU A 1 289 ? -11.716 9.478   11.134  1.00 96.23 289 A 1 
ATOM 2255 C CB  . LEU A 1 289 ? -11.365 9.295   7.891   1.00 94.47 289 A 1 
ATOM 2256 C CG  . LEU A 1 289 ? -10.223 9.072   6.896   1.00 88.19 289 A 1 
ATOM 2257 C CD1 . LEU A 1 289 ? -10.398 10.091  5.772   1.00 85.18 289 A 1 
ATOM 2258 C CD2 . LEU A 1 289 ? -8.850  9.285   7.522   1.00 85.01 289 A 1 
ATOM 2259 N N   . ILE A 1 290 ? -13.591 8.795   10.100  1.00 96.57 290 A 1 
ATOM 2260 C CA  . ILE A 1 290 ? -14.506 9.269   11.145  1.00 96.81 290 A 1 
ATOM 2261 C C   . ILE A 1 290 ? -14.258 8.509   12.449  1.00 97.23 290 A 1 
ATOM 2262 O O   . ILE A 1 290 ? -14.146 9.138   13.503  1.00 97.23 290 A 1 
ATOM 2263 C CB  . ILE A 1 290 ? -15.976 9.164   10.670  1.00 96.30 290 A 1 
ATOM 2264 C CG1 . ILE A 1 290 ? -16.247 10.207  9.561   1.00 93.94 290 A 1 
ATOM 2265 C CG2 . ILE A 1 290 ? -16.963 9.379   11.837  1.00 94.10 290 A 1 
ATOM 2266 C CD1 . ILE A 1 290 ? -17.560 9.971   8.795   1.00 84.13 290 A 1 
ATOM 2267 N N   . ALA A 1 291 ? -14.126 7.178   12.390  1.00 97.23 291 A 1 
ATOM 2268 C CA  . ALA A 1 291 ? -13.859 6.343   13.556  1.00 97.38 291 A 1 
ATOM 2269 C C   . ALA A 1 291 ? -12.512 6.686   14.211  1.00 97.57 291 A 1 
ATOM 2270 O O   . ALA A 1 291 ? -12.452 6.833   15.435  1.00 97.31 291 A 1 
ATOM 2271 C CB  . ALA A 1 291 ? -13.937 4.872   13.131  1.00 97.44 291 A 1 
ATOM 2272 N N   . LEU A 1 292 ? -11.458 6.898   13.418  1.00 97.38 292 A 1 
ATOM 2273 C CA  . LEU A 1 292 ? -10.130 7.291   13.901  1.00 97.30 292 A 1 
ATOM 2274 C C   . LEU A 1 292 ? -10.143 8.688   14.536  1.00 97.25 292 A 1 
ATOM 2275 O O   . LEU A 1 292 ? -9.693  8.872   15.670  1.00 96.87 292 A 1 
ATOM 2276 C CB  . LEU A 1 292 ? -9.137  7.196   12.726  1.00 97.25 292 A 1 
ATOM 2277 C CG  . LEU A 1 292 ? -7.683  7.526   13.112  1.00 96.58 292 A 1 
ATOM 2278 C CD1 . LEU A 1 292 ? -7.089  6.499   14.068  1.00 95.08 292 A 1 
ATOM 2279 C CD2 . LEU A 1 292 ? -6.820  7.575   11.853  1.00 94.92 292 A 1 
ATOM 2280 N N   . ARG A 1 293 ? -10.715 9.678   13.858  1.00 96.98 293 A 1 
ATOM 2281 C CA  . ARG A 1 293 ? -10.803 11.063  14.352  1.00 96.80 293 A 1 
ATOM 2282 C C   . ARG A 1 293 ? -11.675 11.191  15.596  1.00 96.69 293 A 1 
ATOM 2283 O O   . ARG A 1 293 ? -11.401 12.054  16.436  1.00 95.50 293 A 1 
ATOM 2284 C CB  . ARG A 1 293 ? -11.333 11.974  13.237  1.00 96.40 293 A 1 
ATOM 2285 C CG  . ARG A 1 293 ? -10.296 12.184  12.121  1.00 93.46 293 A 1 
ATOM 2286 C CD  . ARG A 1 293 ? -10.908 12.910  10.920  1.00 92.00 293 A 1 
ATOM 2287 N NE  . ARG A 1 293 ? -11.318 14.285  11.265  1.00 85.39 293 A 1 
ATOM 2288 C CZ  . ARG A 1 293 ? -11.946 15.125  10.464  1.00 82.83 293 A 1 
ATOM 2289 N NH1 . ARG A 1 293 ? -12.304 14.794  9.256   1.00 74.77 293 A 1 
ATOM 2290 N NH2 . ARG A 1 293 ? -12.224 16.330  10.867  1.00 72.75 293 A 1 
ATOM 2291 N N   . GLY A 1 294 ? -12.710 10.342  15.705  1.00 97.04 294 A 1 
ATOM 2292 C CA  . GLY A 1 294 ? -13.607 10.250  16.857  1.00 96.66 294 A 1 
ATOM 2293 C C   . GLY A 1 294 ? -13.039 9.451   18.036  1.00 96.82 294 A 1 
ATOM 2294 O O   . GLY A 1 294 ? -13.656 9.461   19.096  1.00 95.40 294 A 1 
ATOM 2295 N N   . GLY A 1 295 ? -11.898 8.762   17.882  1.00 96.78 295 A 1 
ATOM 2296 C CA  . GLY A 1 295 ? -11.299 7.928   18.930  1.00 96.56 295 A 1 
ATOM 2297 C C   . GLY A 1 295 ? -12.017 6.591   19.160  1.00 96.92 295 A 1 
ATOM 2298 O O   . GLY A 1 295 ? -11.806 5.944   20.189  1.00 95.32 295 A 1 
ATOM 2299 N N   . ASN A 1 296 ? -12.868 6.148   18.220  1.00 97.06 296 A 1 
ATOM 2300 C CA  . ASN A 1 296 ? -13.519 4.834   18.258  1.00 96.97 296 A 1 
ATOM 2301 C C   . ASN A 1 296 ? -12.540 3.701   17.913  1.00 97.42 296 A 1 
ATOM 2302 O O   . ASN A 1 296 ? -12.735 2.571   18.360  1.00 96.31 296 A 1 
ATOM 2303 C CB  . ASN A 1 296 ? -14.719 4.832   17.295  1.00 96.16 296 A 1 
ATOM 2304 C CG  . ASN A 1 296 ? -15.853 5.738   17.734  1.00 88.64 296 A 1 
ATOM 2305 O OD1 . ASN A 1 296 ? -15.981 6.139   18.876  1.00 77.79 296 A 1 
ATOM 2306 N ND2 . ASN A 1 296 ? -16.745 6.079   16.832  1.00 76.14 296 A 1 
ATOM 2307 N N   . ILE A 1 297 ? -11.482 4.008   17.158  1.00 97.36 297 A 1 
ATOM 2308 C CA  . ILE A 1 297 ? -10.333 3.143   16.882  1.00 97.53 297 A 1 
ATOM 2309 C C   . ILE A 1 297 ? -9.037  3.876   17.238  1.00 97.43 297 A 1 
ATOM 2310 O O   . ILE A 1 297 ? -8.975  5.108   17.211  1.00 96.77 297 A 1 
ATOM 2311 C CB  . ILE A 1 297 ? -10.336 2.629   15.419  1.00 97.36 297 A 1 
ATOM 2312 C CG1 . ILE A 1 297 ? -10.281 3.790   14.403  1.00 96.57 297 A 1 
ATOM 2313 C CG2 . ILE A 1 297 ? -11.558 1.713   15.194  1.00 95.95 297 A 1 
ATOM 2314 C CD1 . ILE A 1 297 ? -10.267 3.355   12.936  1.00 95.63 297 A 1 
ATOM 2315 N N   . ASP A 1 298 ? -8.013  3.102   17.595  1.00 97.53 298 A 1 
ATOM 2316 C CA  . ASP A 1 298 ? -6.690  3.564   18.029  1.00 97.04 298 A 1 
ATOM 2317 C C   . ASP A 1 298 ? -5.640  3.446   16.912  1.00 97.27 298 A 1 
ATOM 2318 O O   . ASP A 1 298 ? -4.471  3.758   17.107  1.00 96.07 298 A 1 
ATOM 2319 C CB  . ASP A 1 298 ? -6.249  2.761   19.267  1.00 95.79 298 A 1 
ATOM 2320 C CG  . ASP A 1 298 ? -7.277  2.763   20.396  1.00 94.28 298 A 1 
ATOM 2321 O OD1 . ASP A 1 298 ? -7.697  3.843   20.861  1.00 90.92 298 A 1 
ATOM 2322 O OD2 . ASP A 1 298 ? -7.702  1.661   20.806  1.00 90.56 298 A 1 
ATOM 2323 N N   . GLY A 1 299 ? -6.032  2.965   15.735  1.00 97.25 299 A 1 
ATOM 2324 C CA  . GLY A 1 299 ? -5.180  2.911   14.553  1.00 97.43 299 A 1 
ATOM 2325 C C   . GLY A 1 299 ? -5.993  2.557   13.316  1.00 97.85 299 A 1 
ATOM 2326 O O   . GLY A 1 299 ? -7.097  2.022   13.425  1.00 97.34 299 A 1 
ATOM 2327 N N   . ALA A 1 300 ? -5.457  2.864   12.143  1.00 97.45 300 A 1 
ATOM 2328 C CA  . ALA A 1 300 ? -6.095  2.580   10.867  1.00 97.09 300 A 1 
ATOM 2329 C C   . ALA A 1 300 ? -5.064  2.180   9.807   1.00 96.71 300 A 1 
ATOM 2330 O O   . ALA A 1 300 ? -3.992  2.791   9.728   1.00 95.73 300 A 1 
ATOM 2331 C CB  . ALA A 1 300 ? -6.893  3.813   10.431  1.00 96.35 300 A 1 
ATOM 2332 N N   . ALA A 1 301 ? -5.407  1.184   8.983   1.00 94.69 301 A 1 
ATOM 2333 C CA  . ALA A 1 301 ? -4.630  0.768   7.815   1.00 92.73 301 A 1 
ATOM 2334 C C   . ALA A 1 301 ? -5.103  1.467   6.532   1.00 91.62 301 A 1 
ATOM 2335 O O   . ALA A 1 301 ? -6.233  1.952   6.453   1.00 89.48 301 A 1 
ATOM 2336 C CB  . ALA A 1 301 ? -4.715  -0.757  7.669   1.00 90.59 301 A 1 
ATOM 2337 N N   . ASN A 1 302 ? -4.246  1.462   5.517   1.00 91.95 302 A 1 
ATOM 2338 C CA  . ASN A 1 302 ? -4.575  1.853   4.142   1.00 90.02 302 A 1 
ATOM 2339 C C   . ASN A 1 302 ? -5.132  3.279   3.998   1.00 90.08 302 A 1 
ATOM 2340 O O   . ASN A 1 302 ? -5.979  3.552   3.146   1.00 87.31 302 A 1 
ATOM 2341 C CB  . ASN A 1 302 ? -5.464  0.769   3.496   1.00 87.16 302 A 1 
ATOM 2342 C CG  . ASN A 1 302 ? -4.807  -0.600  3.491   1.00 79.40 302 A 1 
ATOM 2343 O OD1 . ASN A 1 302 ? -3.595  -0.734  3.461   1.00 72.03 302 A 1 
ATOM 2344 N ND2 . ASN A 1 302 ? -5.583  -1.659  3.537   1.00 70.23 302 A 1 
ATOM 2345 N N   . ILE A 1 303 ? -4.646  4.213   4.835   1.00 93.43 303 A 1 
ATOM 2346 C CA  . ILE A 1 303 ? -4.928  5.640   4.662   1.00 93.76 303 A 1 
ATOM 2347 C C   . ILE A 1 303 ? -4.221  6.116   3.385   1.00 92.94 303 A 1 
ATOM 2348 O O   . ILE A 1 303 ? -3.011  5.955   3.239   1.00 91.60 303 A 1 
ATOM 2349 C CB  . ILE A 1 303 ? -4.486  6.442   5.901   1.00 94.24 303 A 1 
ATOM 2350 C CG1 . ILE A 1 303 ? -5.133  5.950   7.222   1.00 92.42 303 A 1 
ATOM 2351 C CG2 . ILE A 1 303 ? -4.775  7.941   5.715   1.00 92.61 303 A 1 
ATOM 2352 C CD1 . ILE A 1 303 ? -6.660  6.040   7.273   1.00 85.94 303 A 1 
ATOM 2353 N N   . THR A 1 304 ? -4.963  6.715   2.458   1.00 90.72 304 A 1 
ATOM 2354 C CA  . THR A 1 304 ? -4.433  7.206   1.174   1.00 89.67 304 A 1 
ATOM 2355 C C   . THR A 1 304 ? -3.861  8.618   1.296   1.00 90.45 304 A 1 
ATOM 2356 O O   . THR A 1 304 ? -4.176  9.359   2.231   1.00 90.39 304 A 1 
ATOM 2357 C CB  . THR A 1 304 ? -5.501  7.164   0.069   1.00 88.19 304 A 1 
ATOM 2358 O OG1 . THR A 1 304 ? -6.519  8.097   0.345   1.00 86.00 304 A 1 
ATOM 2359 C CG2 . THR A 1 304 ? -6.152  5.791   -0.094  1.00 84.82 304 A 1 
ATOM 2360 N N   . GLY A 1 305 ? -3.060  9.053   0.311   1.00 89.36 305 A 1 
ATOM 2361 C CA  . GLY A 1 305 ? -2.512  10.416  0.258   1.00 89.53 305 A 1 
ATOM 2362 C C   . GLY A 1 305 ? -3.582  11.516  0.335   1.00 90.45 305 A 1 
ATOM 2363 O O   . GLY A 1 305 ? -3.383  12.522  1.018   1.00 89.50 305 A 1 
ATOM 2364 N N   . SER A 1 306 ? -4.758  11.306  -0.278  1.00 89.43 306 A 1 
ATOM 2365 C CA  . SER A 1 306 ? -5.900  12.235  -0.197  1.00 89.22 306 A 1 
ATOM 2366 C C   . SER A 1 306 ? -6.497  12.319  1.209   1.00 90.56 306 A 1 
ATOM 2367 O O   . SER A 1 306 ? -6.873  13.397  1.679   1.00 90.08 306 A 1 
ATOM 2368 C CB  . SER A 1 306 ? -6.996  11.824  -1.189  1.00 87.47 306 A 1 
ATOM 2369 O OG  . SER A 1 306 ? -7.470  10.516  -0.941  1.00 81.98 306 A 1 
ATOM 2370 N N   . GLN A 1 307 ? -6.552  11.185  1.909   1.00 91.67 307 A 1 
ATOM 2371 C CA  . GLN A 1 307 ? -7.098  11.097  3.257   1.00 92.02 307 A 1 
ATOM 2372 C C   . GLN A 1 307 ? -6.155  11.687  4.304   1.00 92.95 307 A 1 
ATOM 2373 O O   . GLN A 1 307 ? -6.627  12.284  5.275   1.00 92.40 307 A 1 
ATOM 2374 C CB  . GLN A 1 307 ? -7.369  9.634   3.570   1.00 91.18 307 A 1 
ATOM 2375 C CG  . GLN A 1 307 ? -8.532  9.077   2.750   1.00 88.37 307 A 1 
ATOM 2376 C CD  . GLN A 1 307 ? -8.589  7.567   2.851   1.00 87.17 307 A 1 
ATOM 2377 O OE1 . GLN A 1 307 ? -7.629  6.878   3.146   1.00 81.42 307 A 1 
ATOM 2378 N NE2 . GLN A 1 307 ? -9.728  7.002   2.590   1.00 79.48 307 A 1 
ATOM 2379 N N   . LEU A 1 308 ? -4.832  11.584  4.094   1.00 92.96 308 A 1 
ATOM 2380 C CA  . LEU A 1 308 ? -3.836  12.210  4.967   1.00 93.28 308 A 1 
ATOM 2381 C C   . LEU A 1 308 ? -4.049  13.715  5.115   1.00 93.93 308 A 1 
ATOM 2382 O O   . LEU A 1 308 ? -3.864  14.242  6.208   1.00 92.77 308 A 1 
ATOM 2383 C CB  . LEU A 1 308 ? -2.420  11.970  4.429   1.00 91.49 308 A 1 
ATOM 2384 C CG  . LEU A 1 308 ? -1.871  10.556  4.631   1.00 85.19 308 A 1 
ATOM 2385 C CD1 . LEU A 1 308 ? -0.429  10.558  4.111   1.00 81.91 308 A 1 
ATOM 2386 C CD2 . LEU A 1 308 ? -1.854  10.137  6.096   1.00 82.29 308 A 1 
ATOM 2387 N N   . GLN A 1 309 ? -4.514  14.396  4.064   1.00 93.73 309 A 1 
ATOM 2388 C CA  . GLN A 1 309 ? -4.817  15.836  4.109   1.00 93.13 309 A 1 
ATOM 2389 C C   . GLN A 1 309 ? -5.938  16.184  5.106   1.00 93.77 309 A 1 
ATOM 2390 O O   . GLN A 1 309 ? -6.103  17.342  5.486   1.00 92.16 309 A 1 
ATOM 2391 C CB  . GLN A 1 309 ? -5.204  16.337  2.704   1.00 91.82 309 A 1 
ATOM 2392 C CG  . GLN A 1 309 ? -4.166  16.018  1.615   1.00 87.62 309 A 1 
ATOM 2393 C CD  . GLN A 1 309 ? -2.766  16.526  1.951   1.00 82.39 309 A 1 
ATOM 2394 O OE1 . GLN A 1 309 ? -2.560  17.608  2.481   1.00 73.45 309 A 1 
ATOM 2395 N NE2 . GLN A 1 309 ? -1.742  15.749  1.680   1.00 68.88 309 A 1 
ATOM 2396 N N   . GLN A 1 310 ? -6.705  15.186  5.543   1.00 94.38 310 A 1 
ATOM 2397 C CA  . GLN A 1 310 ? -7.804  15.338  6.501   1.00 94.56 310 A 1 
ATOM 2398 C C   . GLN A 1 310 ? -7.399  15.007  7.947   1.00 95.61 310 A 1 
ATOM 2399 O O   . GLN A 1 310 ? -8.216  15.185  8.869   1.00 94.80 310 A 1 
ATOM 2400 C CB  . GLN A 1 310 ? -8.983  14.458  6.067   1.00 93.88 310 A 1 
ATOM 2401 C CG  . GLN A 1 310 ? -9.431  14.684  4.618   1.00 90.65 310 A 1 
ATOM 2402 C CD  . GLN A 1 310 ? -10.623 13.804  4.273   1.00 88.00 310 A 1 
ATOM 2403 O OE1 . GLN A 1 310 ? -11.569 13.669  5.050   1.00 81.49 310 A 1 
ATOM 2404 N NE2 . GLN A 1 310 ? -10.629 13.179  3.117   1.00 78.17 310 A 1 
ATOM 2405 N N   . LEU A 1 311 ? -6.172  14.503  8.164   1.00 94.41 311 A 1 
ATOM 2406 C CA  . LEU A 1 311 ? -5.618  14.182  9.478   1.00 94.90 311 A 1 
ATOM 2407 C C   . LEU A 1 311 ? -4.718  15.321  9.965   1.00 94.85 311 A 1 
ATOM 2408 O O   . LEU A 1 311 ? -3.828  15.779  9.260   1.00 93.68 311 A 1 
ATOM 2409 C CB  . LEU A 1 311 ? -4.874  12.834  9.444   1.00 95.18 311 A 1 
ATOM 2410 C CG  . LEU A 1 311 ? -5.761  11.610  9.140   1.00 94.28 311 A 1 
ATOM 2411 C CD1 . LEU A 1 311 ? -4.906  10.343  9.176   1.00 92.16 311 A 1 
ATOM 2412 C CD2 . LEU A 1 311 ? -6.896  11.434  10.152  1.00 92.16 311 A 1 
ATOM 2413 N N   . ASP A 1 312 ? -4.947  15.763  11.195  1.00 95.12 312 A 1 
ATOM 2414 C CA  . ASP A 1 312 ? -4.114  16.775  11.847  1.00 95.07 312 A 1 
ATOM 2415 C C   . ASP A 1 312 ? -2.790  16.142  12.316  1.00 94.93 312 A 1 
ATOM 2416 O O   . ASP A 1 312 ? -2.814  15.292  13.217  1.00 94.44 312 A 1 
ATOM 2417 C CB  . ASP A 1 312 ? -4.922  17.391  12.999  1.00 94.42 312 A 1 
ATOM 2418 C CG  . ASP A 1 312 ? -4.177  18.464  13.798  1.00 93.26 312 A 1 
ATOM 2419 O OD1 . ASP A 1 312 ? -2.960  18.657  13.585  1.00 90.20 312 A 1 
ATOM 2420 O OD2 . ASP A 1 312 ? -4.838  19.061  14.672  1.00 89.09 312 A 1 
ATOM 2421 N N   . PRO A 1 313 ? -1.625  16.548  11.767  1.00 94.03 313 A 1 
ATOM 2422 C CA  . PRO A 1 313 ? -0.324  15.984  12.136  1.00 92.61 313 A 1 
ATOM 2423 C C   . PRO A 1 313 ? 0.091   16.287  13.585  1.00 93.41 313 A 1 
ATOM 2424 O O   . PRO A 1 313 ? 1.027   15.683  14.114  1.00 91.96 313 A 1 
ATOM 2425 C CB  . PRO A 1 313 ? 0.667   16.585  11.130  1.00 90.44 313 A 1 
ATOM 2426 C CG  . PRO A 1 313 ? 0.038   17.922  10.755  1.00 86.84 313 A 1 
ATOM 2427 C CD  . PRO A 1 313 ? -1.450  17.599  10.761  1.00 90.58 313 A 1 
ATOM 2428 N N   . SER A 1 314 ? -0.591  17.221  14.268  1.00 93.82 314 A 1 
ATOM 2429 C CA  . SER A 1 314 ? -0.391  17.446  15.704  1.00 94.04 314 A 1 
ATOM 2430 C C   . SER A 1 314 ? -1.090  16.397  16.578  1.00 94.56 314 A 1 
ATOM 2431 O O   . SER A 1 314 ? -0.723  16.244  17.743  1.00 93.50 314 A 1 
ATOM 2432 C CB  . SER A 1 314 ? -0.823  18.862  16.094  1.00 94.05 314 A 1 
ATOM 2433 O OG  . SER A 1 314 ? -2.228  18.983  16.158  1.00 90.43 314 A 1 
ATOM 2434 N N   . ARG A 1 315 ? -2.070  15.661  16.023  1.00 94.39 315 A 1 
ATOM 2435 C CA  . ARG A 1 315 ? -2.904  14.680  16.729  1.00 94.93 315 A 1 
ATOM 2436 C C   . ARG A 1 315 ? -2.624  13.234  16.345  1.00 95.50 315 A 1 
ATOM 2437 O O   . ARG A 1 315 ? -3.045  12.346  17.086  1.00 94.48 315 A 1 
ATOM 2438 C CB  . ARG A 1 315 ? -4.383  14.989  16.473  1.00 94.33 315 A 1 
ATOM 2439 C CG  . ARG A 1 315 ? -4.825  16.318  17.099  1.00 89.02 315 A 1 
ATOM 2440 C CD  . ARG A 1 315 ? -6.325  16.556  16.866  1.00 85.77 315 A 1 
ATOM 2441 N NE  . ARG A 1 315 ? -7.141  15.501  17.492  1.00 75.41 315 A 1 
ATOM 2442 C CZ  . ARG A 1 315 ? -8.421  15.252  17.265  1.00 68.93 315 A 1 
ATOM 2443 N NH1 . ARG A 1 315 ? -9.133  15.983  16.459  1.00 62.78 315 A 1 
ATOM 2444 N NH2 . ARG A 1 315 ? -9.007  14.237  17.851  1.00 57.32 315 A 1 
ATOM 2445 N N   . PHE A 1 316 ? -1.971  12.987  15.211  1.00 95.98 316 A 1 
ATOM 2446 C CA  . PHE A 1 316 ? -1.730  11.647  14.687  1.00 95.85 316 A 1 
ATOM 2447 C C   . PHE A 1 316 ? -0.264  11.441  14.302  1.00 95.30 316 A 1 
ATOM 2448 O O   . PHE A 1 316 ? 0.356   12.314  13.694  1.00 94.26 316 A 1 
ATOM 2449 C CB  . PHE A 1 316 ? -2.667  11.375  13.499  1.00 96.13 316 A 1 
ATOM 2450 C CG  . PHE A 1 316 ? -4.138  11.376  13.874  1.00 96.40 316 A 1 
ATOM 2451 C CD1 . PHE A 1 316 ? -4.707  10.248  14.485  1.00 94.97 316 A 1 
ATOM 2452 C CD2 . PHE A 1 316 ? -4.926  12.523  13.659  1.00 95.27 316 A 1 
ATOM 2453 C CE1 . PHE A 1 316 ? -6.055  10.261  14.883  1.00 94.81 316 A 1 
ATOM 2454 C CE2 . PHE A 1 316 ? -6.276  12.540  14.059  1.00 94.93 316 A 1 
ATOM 2455 C CZ  . PHE A 1 316 ? -6.839  11.409  14.672  1.00 95.13 316 A 1 
ATOM 2456 N N   . ASP A 1 317 ? 0.260   10.260  14.638  1.00 95.84 317 A 1 
ATOM 2457 C CA  . ASP A 1 317 ? 1.496   9.730   14.084  1.00 95.41 317 A 1 
ATOM 2458 C C   . ASP A 1 317 ? 1.159   8.956   12.809  1.00 95.72 317 A 1 
ATOM 2459 O O   . ASP A 1 317 ? 0.247   8.122   12.794  1.00 95.07 317 A 1 
ATOM 2460 C CB  . ASP A 1 317 ? 2.225   8.853   15.111  1.00 94.62 317 A 1 
ATOM 2461 C CG  . ASP A 1 317 ? 2.706   9.647   16.333  1.00 93.07 317 A 1 
ATOM 2462 O OD1 . ASP A 1 317 ? 3.118   10.822  16.176  1.00 90.20 317 A 1 
ATOM 2463 O OD2 . ASP A 1 317 ? 2.647   9.095   17.452  1.00 89.47 317 A 1 
ATOM 2464 N N   . ILE A 1 318 ? 1.874   9.259   11.727  1.00 95.75 318 A 1 
ATOM 2465 C CA  . ILE A 1 318 ? 1.665   8.696   10.394  1.00 95.14 318 A 1 
ATOM 2466 C C   . ILE A 1 318 ? 2.893   7.868   10.026  1.00 94.91 318 A 1 
ATOM 2467 O O   . ILE A 1 318 ? 4.009   8.386   10.028  1.00 93.77 318 A 1 
ATOM 2468 C CB  . ILE A 1 318 ? 1.410   9.816   9.367   1.00 94.04 318 A 1 
ATOM 2469 C CG1 . ILE A 1 318 ? 0.231   10.754  9.742   1.00 91.52 318 A 1 
ATOM 2470 C CG2 . ILE A 1 318 ? 1.200   9.215   7.974   1.00 91.81 318 A 1 
ATOM 2471 C CD1 . ILE A 1 318 ? -1.125  10.074  9.930   1.00 83.13 318 A 1 
ATOM 2472 N N   . VAL A 1 319 ? 2.678   6.598   9.684   1.00 95.58 319 A 1 
ATOM 2473 C CA  . VAL A 1 319 ? 3.744   5.681   9.285   1.00 95.29 319 A 1 
ATOM 2474 C C   . VAL A 1 319 ? 3.506   5.252   7.837   1.00 95.19 319 A 1 
ATOM 2475 O O   . VAL A 1 319 ? 2.458   4.661   7.562   1.00 94.39 319 A 1 
ATOM 2476 C CB  . VAL A 1 319 ? 3.824   4.469   10.232  1.00 94.68 319 A 1 
ATOM 2477 C CG1 . VAL A 1 319 ? 5.037   3.603   9.885   1.00 92.16 319 A 1 
ATOM 2478 C CG2 . VAL A 1 319 ? 3.949   4.904   11.700  1.00 92.39 319 A 1 
ATOM 2479 N N   . PRO A 1 320 ? 4.425   5.536   6.897   1.00 94.27 320 A 1 
ATOM 2480 C CA  . PRO A 1 320 ? 4.339   5.029   5.531   1.00 93.45 320 A 1 
ATOM 2481 C C   . PRO A 1 320 ? 4.293   3.500   5.513   1.00 93.89 320 A 1 
ATOM 2482 O O   . PRO A 1 320 ? 5.034   2.847   6.245   1.00 93.32 320 A 1 
ATOM 2483 C CB  . PRO A 1 320 ? 5.576   5.560   4.799   1.00 91.56 320 A 1 
ATOM 2484 C CG  . PRO A 1 320 ? 5.968   6.795   5.606   1.00 88.56 320 A 1 
ATOM 2485 C CD  . PRO A 1 320 ? 5.578   6.413   7.031   1.00 91.86 320 A 1 
ATOM 2486 N N   . SER A 1 321 ? 3.429   2.942   4.686   1.00 93.35 321 A 1 
ATOM 2487 C CA  . SER A 1 321 ? 3.247   1.507   4.501   1.00 92.98 321 A 1 
ATOM 2488 C C   . SER A 1 321 ? 3.065   1.236   3.009   1.00 93.14 321 A 1 
ATOM 2489 O O   . SER A 1 321 ? 1.960   1.422   2.499   1.00 91.55 321 A 1 
ATOM 2490 C CB  . SER A 1 321 ? 2.040   1.040   5.316   1.00 91.21 321 A 1 
ATOM 2491 O OG  . SER A 1 321 ? 1.869   -0.361  5.210   1.00 82.96 321 A 1 
ATOM 2492 N N   . PRO A 1 322 ? 4.135   0.850   2.288   1.00 93.05 322 A 1 
ATOM 2493 C CA  . PRO A 1 322 ? 4.048   0.510   0.874   1.00 92.52 322 A 1 
ATOM 2494 C C   . PRO A 1 322 ? 2.986   -0.560  0.607   1.00 91.53 322 A 1 
ATOM 2495 O O   . PRO A 1 322 ? 2.775   -1.451  1.432   1.00 88.42 322 A 1 
ATOM 2496 C CB  . PRO A 1 322 ? 5.448   0.031   0.483   1.00 91.09 322 A 1 
ATOM 2497 C CG  . PRO A 1 322 ? 6.353   0.733   1.490   1.00 89.08 322 A 1 
ATOM 2498 C CD  . PRO A 1 322 ? 5.507   0.767   2.753   1.00 92.20 322 A 1 
ATOM 2499 N N   . SER A 1 323 ? 2.318   -0.493  -0.549  1.00 90.95 323 A 1 
ATOM 2500 C CA  . SER A 1 323 ? 1.334   -1.503  -0.962  1.00 89.38 323 A 1 
ATOM 2501 C C   . SER A 1 323 ? 1.974   -2.861  -1.260  1.00 88.86 323 A 1 
ATOM 2502 O O   . SER A 1 323 ? 1.281   -3.875  -1.261  1.00 86.59 323 A 1 
ATOM 2503 C CB  . SER A 1 323 ? 0.559   -1.012  -2.186  1.00 87.83 323 A 1 
ATOM 2504 O OG  . SER A 1 323 ? 1.363   -0.961  -3.346  1.00 85.06 323 A 1 
ATOM 2505 N N   . ASN A 1 324 ? 3.285   -2.878  -1.484  1.00 90.13 324 A 1 
ATOM 2506 C CA  . ASN A 1 324 ? 4.060   -4.020  -1.956  1.00 91.21 324 A 1 
ATOM 2507 C C   . ASN A 1 324 ? 3.549   -4.560  -3.294  1.00 91.60 324 A 1 
ATOM 2508 O O   . ASN A 1 324 ? 3.592   -5.762  -3.562  1.00 89.22 324 A 1 
ATOM 2509 C CB  . ASN A 1 324 ? 4.191   -5.069  -0.846  1.00 90.01 324 A 1 
ATOM 2510 C CG  . ASN A 1 324 ? 4.809   -4.471  0.394   1.00 87.88 324 A 1 
ATOM 2511 O OD1 . ASN A 1 324 ? 5.964   -4.075  0.408   1.00 81.37 324 A 1 
ATOM 2512 N ND2 . ASN A 1 324 ? 4.066   -4.382  1.467   1.00 80.91 324 A 1 
ATOM 2513 N N   . ALA A 1 325 ? 3.046   -3.650  -4.141  1.00 91.58 325 A 1 
ATOM 2514 C CA  . ALA A 1 325 ? 2.570   -3.942  -5.478  1.00 91.63 325 A 1 
ATOM 2515 C C   . ALA A 1 325 ? 3.182   -2.968  -6.493  1.00 92.83 325 A 1 
ATOM 2516 O O   . ALA A 1 325 ? 3.232   -1.758  -6.279  1.00 92.31 325 A 1 
ATOM 2517 C CB  . ALA A 1 325 ? 1.037   -3.914  -5.486  1.00 89.85 325 A 1 
ATOM 2518 N N   . VAL A 1 326 ? 3.606   -3.496  -7.635  1.00 92.22 326 A 1 
ATOM 2519 C CA  . VAL A 1 326 ? 4.137   -2.701  -8.743  1.00 93.81 326 A 1 
ATOM 2520 C C   . VAL A 1 326 ? 2.976   -2.036  -9.465  1.00 94.14 326 A 1 
ATOM 2521 O O   . VAL A 1 326 ? 2.228   -2.699  -10.187 1.00 93.76 326 A 1 
ATOM 2522 C CB  . VAL A 1 326 ? 4.973   -3.571  -9.699  1.00 93.63 326 A 1 
ATOM 2523 C CG1 . VAL A 1 326 ? 5.542   -2.740  -10.853 1.00 90.03 326 A 1 
ATOM 2524 C CG2 . VAL A 1 326 ? 6.146   -4.234  -8.972  1.00 89.84 326 A 1 
ATOM 2525 N N   . HIS A 1 327 ? 2.829   -0.725  -9.290  1.00 95.00 327 A 1 
ATOM 2526 C CA  . HIS A 1 327 ? 1.852   0.100   -9.992  1.00 95.94 327 A 1 
ATOM 2527 C C   . HIS A 1 327 ? 2.378   0.479   -11.379 1.00 96.62 327 A 1 
ATOM 2528 O O   . HIS A 1 327 ? 3.478   1.021   -11.502 1.00 96.43 327 A 1 
ATOM 2529 C CB  . HIS A 1 327 ? 1.546   1.334   -9.138  1.00 95.39 327 A 1 
ATOM 2530 C CG  . HIS A 1 327 ? 0.553   2.287   -9.738  1.00 94.82 327 A 1 
ATOM 2531 N ND1 . HIS A 1 327 ? 0.627   3.665   -9.647  1.00 87.84 327 A 1 
ATOM 2532 C CD2 . HIS A 1 327 ? -0.598  1.969   -10.398 1.00 88.45 327 A 1 
ATOM 2533 C CE1 . HIS A 1 327 ? -0.463  4.159   -10.237 1.00 89.01 327 A 1 
ATOM 2534 N NE2 . HIS A 1 327 ? -1.230  3.163   -10.712 1.00 90.00 327 A 1 
ATOM 2535 N N   . LEU A 1 328 ? 1.603   0.190   -12.419 1.00 96.59 328 A 1 
ATOM 2536 C CA  . LEU A 1 328 ? 2.021   0.385   -13.805 1.00 97.03 328 A 1 
ATOM 2537 C C   . LEU A 1 328 ? 0.849   0.646   -14.761 1.00 97.38 328 A 1 
ATOM 2538 O O   . LEU A 1 328 ? -0.283  0.225   -14.524 1.00 96.97 328 A 1 
ATOM 2539 C CB  . LEU A 1 328 ? 2.883   -0.826  -14.239 1.00 96.13 328 A 1 
ATOM 2540 C CG  . LEU A 1 328 ? 2.141   -2.177  -14.292 1.00 95.45 328 A 1 
ATOM 2541 C CD1 . LEU A 1 328 ? 1.850   -2.595  -15.730 1.00 90.41 328 A 1 
ATOM 2542 C CD2 . LEU A 1 328 ? 2.974   -3.289  -13.667 1.00 91.05 328 A 1 
ATOM 2543 N N   . LEU A 1 329 ? 1.153   1.300   -15.886 1.00 97.96 329 A 1 
ATOM 2544 C CA  . LEU A 1 329 ? 0.333   1.269   -17.090 1.00 98.21 329 A 1 
ATOM 2545 C C   . LEU A 1 329 ? 0.792   0.070   -17.934 1.00 98.32 329 A 1 
ATOM 2546 O O   . LEU A 1 329 ? 1.852   0.102   -18.564 1.00 98.22 329 A 1 
ATOM 2547 C CB  . LEU A 1 329 ? 0.465   2.607   -17.837 1.00 98.34 329 A 1 
ATOM 2548 C CG  . LEU A 1 329 ? -0.285  2.666   -19.178 1.00 98.09 329 A 1 
ATOM 2549 C CD1 . LEU A 1 329 ? -1.791  2.805   -18.968 1.00 96.74 329 A 1 
ATOM 2550 C CD2 . LEU A 1 329 ? 0.208   3.864   -19.992 1.00 97.10 329 A 1 
ATOM 2551 N N   . ALA A 1 330 ? 0.004   -0.995  -17.915 1.00 98.11 330 A 1 
ATOM 2552 C CA  . ALA A 1 330 ? 0.230   -2.173  -18.731 1.00 98.04 330 A 1 
ATOM 2553 C C   . ALA A 1 330 ? -0.084  -1.864  -20.195 1.00 98.26 330 A 1 
ATOM 2554 O O   . ALA A 1 330 ? -1.127  -1.286  -20.493 1.00 98.12 330 A 1 
ATOM 2555 C CB  . ALA A 1 330 ? -0.629  -3.320  -18.198 1.00 97.60 330 A 1 
ATOM 2556 N N   . LEU A 1 331 ? 0.797   -2.274  -21.095 1.00 98.28 331 A 1 
ATOM 2557 C CA  . LEU A 1 331 ? 0.650   -2.154  -22.542 1.00 98.24 331 A 1 
ATOM 2558 C C   . LEU A 1 331 ? 0.563   -3.560  -23.138 1.00 97.98 331 A 1 
ATOM 2559 O O   . LEU A 1 331 ? 1.416   -4.403  -22.857 1.00 97.34 331 A 1 
ATOM 2560 C CB  . LEU A 1 331 ? 1.840   -1.366  -23.119 1.00 98.27 331 A 1 
ATOM 2561 C CG  . LEU A 1 331 ? 2.056   0.047   -22.533 1.00 98.04 331 A 1 
ATOM 2562 C CD1 . LEU A 1 331 ? 3.299   0.682   -23.154 1.00 97.32 331 A 1 
ATOM 2563 C CD2 . LEU A 1 331 ? 0.863   0.970   -22.791 1.00 97.20 331 A 1 
ATOM 2564 N N   . ASN A 1 332 ? -0.446  -3.838  -23.956 1.00 98.02 332 A 1 
ATOM 2565 C CA  . ASN A 1 332 ? -0.568  -5.143  -24.602 1.00 98.04 332 A 1 
ATOM 2566 C C   . ASN A 1 332 ? 0.406   -5.257  -25.786 1.00 98.07 332 A 1 
ATOM 2567 O O   . ASN A 1 332 ? 0.109   -4.844  -26.907 1.00 97.54 332 A 1 
ATOM 2568 C CB  . ASN A 1 332 ? -2.028  -5.388  -24.994 1.00 97.70 332 A 1 
ATOM 2569 C CG  . ASN A 1 332 ? -2.273  -6.794  -25.503 1.00 97.43 332 A 1 
ATOM 2570 O OD1 . ASN A 1 332 ? -1.375  -7.546  -25.865 1.00 95.33 332 A 1 
ATOM 2571 N ND2 . ASN A 1 332 ? -3.521  -7.197  -25.531 1.00 94.69 332 A 1 
ATOM 2572 N N   . ASN A 1 333 ? 1.569   -5.860  -25.536 1.00 97.65 333 A 1 
ATOM 2573 C CA  . ASN A 1 333 ? 2.684   -5.930  -26.489 1.00 97.83 333 A 1 
ATOM 2574 C C   . ASN A 1 333 ? 2.393   -6.780  -27.745 1.00 97.64 333 A 1 
ATOM 2575 O O   . ASN A 1 333 ? 3.239   -6.836  -28.636 1.00 96.28 333 A 1 
ATOM 2576 C CB  . ASN A 1 333 ? 3.933   -6.449  -25.753 1.00 97.72 333 A 1 
ATOM 2577 C CG  . ASN A 1 333 ? 4.436   -5.541  -24.641 1.00 97.54 333 A 1 
ATOM 2578 O OD1 . ASN A 1 333 ? 3.900   -4.504  -24.332 1.00 92.66 333 A 1 
ATOM 2579 N ND2 . ASN A 1 333 ? 5.509   -5.914  -23.983 1.00 92.30 333 A 1 
ATOM 2580 N N   . ALA A 1 334 ? 1.239   -7.439  -27.825 1.00 97.74 334 A 1 
ATOM 2581 C CA  . ALA A 1 334 ? 0.826   -8.195  -29.011 1.00 97.34 334 A 1 
ATOM 2582 C C   . ALA A 1 334 ? -0.061  -7.391  -29.978 1.00 97.51 334 A 1 
ATOM 2583 O O   . ALA A 1 334 ? -0.338  -7.863  -31.081 1.00 96.11 334 A 1 
ATOM 2584 C CB  . ALA A 1 334 ? 0.127   -9.479  -28.552 1.00 96.40 334 A 1 
ATOM 2585 N N   . LEU A 1 335 ? -0.528  -6.201  -29.579 1.00 97.42 335 A 1 
ATOM 2586 C CA  . LEU A 1 335 ? -1.427  -5.378  -30.386 1.00 97.63 335 A 1 
ATOM 2587 C C   . LEU A 1 335 ? -0.680  -4.238  -31.078 1.00 97.96 335 A 1 
ATOM 2588 O O   . LEU A 1 335 ? 0.175   -3.585  -30.486 1.00 97.17 335 A 1 
ATOM 2589 C CB  . LEU A 1 335 ? -2.577  -4.830  -29.522 1.00 96.73 335 A 1 
ATOM 2590 C CG  . LEU A 1 335 ? -3.501  -5.902  -28.921 1.00 93.68 335 A 1 
ATOM 2591 C CD1 . LEU A 1 335 ? -4.646  -5.203  -28.188 1.00 88.87 335 A 1 
ATOM 2592 C CD2 . LEU A 1 335 ? -4.113  -6.831  -29.968 1.00 89.56 335 A 1 
ATOM 2593 N N   . LYS A 1 336 ? -1.036  -3.963  -32.348 1.00 97.67 336 A 1 
ATOM 2594 C CA  . LYS A 1 336 ? -0.560  -2.756  -33.033 1.00 97.66 336 A 1 
ATOM 2595 C C   . LYS A 1 336 ? -1.211  -1.504  -32.442 1.00 97.91 336 A 1 
ATOM 2596 O O   . LYS A 1 336 ? -2.410  -1.528  -32.188 1.00 96.77 336 A 1 
ATOM 2597 C CB  . LYS A 1 336 ? -0.824  -2.840  -34.538 1.00 96.81 336 A 1 
ATOM 2598 C CG  . LYS A 1 336 ? 0.112   -3.876  -35.170 1.00 90.47 336 A 1 
ATOM 2599 C CD  . LYS A 1 336 ? -0.009  -3.860  -36.693 1.00 84.76 336 A 1 
ATOM 2600 C CE  . LYS A 1 336 ? 1.019   -4.851  -37.228 1.00 80.22 336 A 1 
ATOM 2601 N NZ  . LYS A 1 336 ? 1.059   -4.844  -38.701 1.00 69.46 336 A 1 
ATOM 2602 N N   . PRO A 1 337 ? -0.460  -0.403  -32.272 1.00 98.02 337 A 1 
ATOM 2603 C CA  . PRO A 1 337 ? 0.971   -0.224  -32.570 1.00 98.18 337 A 1 
ATOM 2604 C C   . PRO A 1 337 ? 1.926   -0.620  -31.431 1.00 98.39 337 A 1 
ATOM 2605 O O   . PRO A 1 337 ? 3.133   -0.416  -31.541 1.00 97.90 337 A 1 
ATOM 2606 C CB  . PRO A 1 337 ? 1.083   1.265   -32.901 1.00 97.79 337 A 1 
ATOM 2607 C CG  . PRO A 1 337 ? 0.082   1.901   -31.944 1.00 96.95 337 A 1 
ATOM 2608 C CD  . PRO A 1 337 ? -1.050  0.885   -31.901 1.00 97.95 337 A 1 
ATOM 2609 N N   . LEU A 1 338 ? 1.420   -1.167  -30.336 1.00 98.29 338 A 1 
ATOM 2610 C CA  . LEU A 1 338 ? 2.178   -1.485  -29.119 1.00 98.46 338 A 1 
ATOM 2611 C C   . LEU A 1 338 ? 3.106   -2.705  -29.280 1.00 98.46 338 A 1 
ATOM 2612 O O   . LEU A 1 338 ? 3.916   -2.976  -28.397 1.00 98.06 338 A 1 
ATOM 2613 C CB  . LEU A 1 338 ? 1.201   -1.704  -27.948 1.00 98.43 338 A 1 
ATOM 2614 C CG  . LEU A 1 338 ? 0.233   -0.542  -27.660 1.00 98.01 338 A 1 
ATOM 2615 C CD1 . LEU A 1 338 ? -0.760  -0.971  -26.581 1.00 97.21 338 A 1 
ATOM 2616 C CD2 . LEU A 1 338 ? 0.967   0.709   -27.182 1.00 96.99 338 A 1 
ATOM 2617 N N   . ASP A 1 339 ? 3.017   -3.437  -30.391 1.00 98.39 339 A 1 
ATOM 2618 C CA  . ASP A 1 339 ? 3.970   -4.486  -30.766 1.00 98.30 339 A 1 
ATOM 2619 C C   . ASP A 1 339 ? 5.351   -3.920  -31.159 1.00 98.29 339 A 1 
ATOM 2620 O O   . ASP A 1 339 ? 6.360   -4.620  -31.049 1.00 97.67 339 A 1 
ATOM 2621 C CB  . ASP A 1 339 ? 3.364   -5.379  -31.874 1.00 98.05 339 A 1 
ATOM 2622 C CG  . ASP A 1 339 ? 3.054   -4.677  -33.204 1.00 97.57 339 A 1 
ATOM 2623 O OD1 . ASP A 1 339 ? 2.795   -3.453  -33.200 1.00 95.76 339 A 1 
ATOM 2624 O OD2 . ASP A 1 339 ? 2.992   -5.367  -34.250 1.00 94.99 339 A 1 
ATOM 2625 N N   . ASP A 1 340 ? 5.436   -2.640  -31.532 1.00 98.36 340 A 1 
ATOM 2626 C CA  . ASP A 1 340 ? 6.697   -1.943  -31.788 1.00 98.52 340 A 1 
ATOM 2627 C C   . ASP A 1 340 ? 7.287   -1.352  -30.492 1.00 98.64 340 A 1 
ATOM 2628 O O   . ASP A 1 340 ? 6.697   -0.483  -29.844 1.00 98.43 340 A 1 
ATOM 2629 C CB  . ASP A 1 340 ? 6.489   -0.874  -32.874 1.00 98.39 340 A 1 
ATOM 2630 C CG  . ASP A 1 340 ? 7.798   -0.291  -33.429 1.00 98.28 340 A 1 
ATOM 2631 O OD1 . ASP A 1 340 ? 8.824   -0.205  -32.711 1.00 97.23 340 A 1 
ATOM 2632 O OD2 . ASP A 1 340 ? 7.820   0.094   -34.617 1.00 96.70 340 A 1 
ATOM 2633 N N   . VAL A 1 341 ? 8.504   -1.777  -30.141 1.00 98.41 341 A 1 
ATOM 2634 C CA  . VAL A 1 341 ? 9.224   -1.289  -28.953 1.00 98.56 341 A 1 
ATOM 2635 C C   . VAL A 1 341 ? 9.409   0.230   -28.962 1.00 98.69 341 A 1 
ATOM 2636 O O   . VAL A 1 341 ? 9.337   0.854   -27.908 1.00 98.49 341 A 1 
ATOM 2637 C CB  . VAL A 1 341 ? 10.573  -2.021  -28.797 1.00 98.15 341 A 1 
ATOM 2638 C CG1 . VAL A 1 341 ? 11.571  -1.708  -29.914 1.00 95.60 341 A 1 
ATOM 2639 C CG2 . VAL A 1 341 ? 11.228  -1.715  -27.446 1.00 95.19 341 A 1 
ATOM 2640 N N   . ARG A 1 342 ? 9.578   0.865   -30.140 1.00 98.56 342 A 1 
ATOM 2641 C CA  . ARG A 1 342 ? 9.752   2.321   -30.262 1.00 98.66 342 A 1 
ATOM 2642 C C   . ARG A 1 342 ? 8.497   3.072   -29.826 1.00 98.73 342 A 1 
ATOM 2643 O O   . ARG A 1 342 ? 8.606   4.134   -29.220 1.00 98.67 342 A 1 
ATOM 2644 C CB  . ARG A 1 342 ? 10.098  2.687   -31.713 1.00 98.59 342 A 1 
ATOM 2645 C CG  . ARG A 1 342 ? 11.411  2.051   -32.189 1.00 98.15 342 A 1 
ATOM 2646 C CD  . ARG A 1 342 ? 11.624  2.280   -33.687 1.00 97.56 342 A 1 
ATOM 2647 N NE  . ARG A 1 342 ? 10.635  1.548   -34.497 1.00 95.72 342 A 1 
ATOM 2648 C CZ  . ARG A 1 342 ? 10.528  1.583   -35.814 1.00 95.52 342 A 1 
ATOM 2649 N NH1 . ARG A 1 342 ? 11.334  2.280   -36.560 1.00 90.19 342 A 1 
ATOM 2650 N NH2 . ARG A 1 342 ? 9.589   0.915   -36.406 1.00 91.94 342 A 1 
ATOM 2651 N N   . VAL A 1 343 ? 7.313   2.514   -30.094 1.00 98.63 343 A 1 
ATOM 2652 C CA  . VAL A 1 343 ? 6.035   3.088   -29.648 1.00 98.71 343 A 1 
ATOM 2653 C C   . VAL A 1 343 ? 5.907   2.987   -28.129 1.00 98.76 343 A 1 
ATOM 2654 O O   . VAL A 1 343 ? 5.573   3.976   -27.479 1.00 98.65 343 A 1 
ATOM 2655 C CB  . VAL A 1 343 ? 4.845   2.412   -30.353 1.00 98.59 343 A 1 
ATOM 2656 C CG1 . VAL A 1 343 ? 3.502   2.935   -29.835 1.00 97.86 343 A 1 
ATOM 2657 C CG2 . VAL A 1 343 ? 4.904   2.669   -31.863 1.00 97.69 343 A 1 
ATOM 2658 N N   . ARG A 1 344 ? 6.251   1.844   -27.539 1.00 98.71 344 A 1 
ATOM 2659 C CA  . ARG A 1 344 ? 6.242   1.672   -26.076 1.00 98.75 344 A 1 
ATOM 2660 C C   . ARG A 1 344 ? 7.270   2.571   -25.380 1.00 98.79 344 A 1 
ATOM 2661 O O   . ARG A 1 344 ? 6.960   3.176   -24.356 1.00 98.71 344 A 1 
ATOM 2662 C CB  . ARG A 1 344 ? 6.461   0.203   -25.704 1.00 98.59 344 A 1 
ATOM 2663 C CG  . ARG A 1 344 ? 5.377   -0.727  -26.272 1.00 97.91 344 A 1 
ATOM 2664 C CD  . ARG A 1 344 ? 5.419   -2.101  -25.601 1.00 97.73 344 A 1 
ATOM 2665 N NE  . ARG A 1 344 ? 6.735   -2.765  -25.740 1.00 96.24 344 A 1 
ATOM 2666 C CZ  . ARG A 1 344 ? 7.144   -3.533  -26.730 1.00 97.62 344 A 1 
ATOM 2667 N NH1 . ARG A 1 344 ? 6.412   -3.799  -27.766 1.00 91.83 344 A 1 
ATOM 2668 N NH2 . ARG A 1 344 ? 8.332   -4.064  -26.679 1.00 93.67 344 A 1 
ATOM 2669 N N   . GLN A 1 345 ? 8.471   2.726   -25.957 1.00 98.73 345 A 1 
ATOM 2670 C CA  . GLN A 1 345 ? 9.474   3.675   -25.466 1.00 98.73 345 A 1 
ATOM 2671 C C   . GLN A 1 345 ? 8.979   5.123   -25.571 1.00 98.76 345 A 1 
ATOM 2672 O O   . GLN A 1 345 ? 9.153   5.888   -24.629 1.00 98.69 345 A 1 
ATOM 2673 C CB  . GLN A 1 345 ? 10.780  3.505   -26.252 1.00 98.67 345 A 1 
ATOM 2674 C CG  . GLN A 1 345 ? 11.543  2.229   -25.856 1.00 97.90 345 A 1 
ATOM 2675 C CD  . GLN A 1 345 ? 12.773  1.982   -26.720 1.00 97.58 345 A 1 
ATOM 2676 O OE1 . GLN A 1 345 ? 12.898  2.456   -27.845 1.00 93.10 345 A 1 
ATOM 2677 N NE2 . GLN A 1 345 ? 13.724  1.215   -26.233 1.00 91.90 345 A 1 
ATOM 2678 N N   . ALA A 1 346 ? 8.320   5.505   -26.675 1.00 98.71 346 A 1 
ATOM 2679 C CA  . ALA A 1 346 ? 7.720   6.831   -26.816 1.00 98.73 346 A 1 
ATOM 2680 C C   . ALA A 1 346 ? 6.677   7.112   -25.722 1.00 98.75 346 A 1 
ATOM 2681 O O   . ALA A 1 346 ? 6.699   8.187   -25.130 1.00 98.63 346 A 1 
ATOM 2682 C CB  . ALA A 1 346 ? 7.100   6.958   -28.208 1.00 98.66 346 A 1 
ATOM 2683 N N   . ILE A 1 347 ? 5.813   6.142   -25.415 1.00 98.76 347 A 1 
ATOM 2684 C CA  . ILE A 1 347 ? 4.855   6.237   -24.301 1.00 98.78 347 A 1 
ATOM 2685 C C   . ILE A 1 347 ? 5.598   6.438   -22.977 1.00 98.76 347 A 1 
ATOM 2686 O O   . ILE A 1 347 ? 5.248   7.346   -22.232 1.00 98.62 347 A 1 
ATOM 2687 C CB  . ILE A 1 347 ? 3.924   5.001   -24.279 1.00 98.76 347 A 1 
ATOM 2688 C CG1 . ILE A 1 347 ? 2.967   5.036   -25.494 1.00 98.50 347 A 1 
ATOM 2689 C CG2 . ILE A 1 347 ? 3.107   4.932   -22.974 1.00 98.54 347 A 1 
ATOM 2690 C CD1 . ILE A 1 347 ? 2.211   3.721   -25.724 1.00 97.78 347 A 1 
ATOM 2691 N N   . ASN A 1 348 ? 6.657   5.671   -22.710 1.00 98.67 348 A 1 
ATOM 2692 C CA  . ASN A 1 348 ? 7.461   5.805   -21.492 1.00 98.65 348 A 1 
ATOM 2693 C C   . ASN A 1 348 ? 8.103   7.199   -21.361 1.00 98.64 348 A 1 
ATOM 2694 O O   . ASN A 1 348 ? 8.009   7.801   -20.304 1.00 98.35 348 A 1 
ATOM 2695 C CB  . ASN A 1 348 ? 8.519   4.689   -21.440 1.00 98.52 348 A 1 
ATOM 2696 C CG  . ASN A 1 348 ? 8.004   3.414   -20.808 1.00 98.28 348 A 1 
ATOM 2697 O OD1 . ASN A 1 348 ? 8.138   3.201   -19.616 1.00 92.63 348 A 1 
ATOM 2698 N ND2 . ASN A 1 348 ? 7.396   2.538   -21.567 1.00 93.83 348 A 1 
ATOM 2699 N N   . TYR A 1 349 ? 8.683   7.754   -22.438 1.00 98.73 349 A 1 
ATOM 2700 C CA  . TYR A 1 349 ? 9.241   9.118   -22.430 1.00 98.71 349 A 1 
ATOM 2701 C C   . TYR A 1 349 ? 8.174   10.223  -22.355 1.00 98.66 349 A 1 
ATOM 2702 O O   . TYR A 1 349 ? 8.499   11.359  -22.013 1.00 98.32 349 A 1 
ATOM 2703 C CB  . TYR A 1 349 ? 10.111  9.329   -23.673 1.00 98.68 349 A 1 
ATOM 2704 C CG  . TYR A 1 349 ? 11.477  8.678   -23.615 1.00 98.65 349 A 1 
ATOM 2705 C CD1 . TYR A 1 349 ? 12.408  9.104   -22.646 1.00 98.16 349 A 1 
ATOM 2706 C CD2 . TYR A 1 349 ? 11.834  7.675   -24.533 1.00 98.25 349 A 1 
ATOM 2707 C CE1 . TYR A 1 349 ? 13.684  8.518   -22.584 1.00 98.04 349 A 1 
ATOM 2708 C CE2 . TYR A 1 349 ? 13.112  7.081   -24.478 1.00 97.96 349 A 1 
ATOM 2709 C CZ  . TYR A 1 349 ? 14.037  7.501   -23.498 1.00 98.16 349 A 1 
ATOM 2710 O OH  . TYR A 1 349 ? 15.268  6.922   -23.433 1.00 97.43 349 A 1 
ATOM 2711 N N   . ALA A 1 350 ? 6.929   9.935   -22.717 1.00 98.58 350 A 1 
ATOM 2712 C CA  . ALA A 1 350 ? 5.829   10.895  -22.617 1.00 98.52 350 A 1 
ATOM 2713 C C   . ALA A 1 350 ? 5.195   10.944  -21.226 1.00 98.51 350 A 1 
ATOM 2714 O O   . ALA A 1 350 ? 4.588   11.959  -20.876 1.00 98.02 350 A 1 
ATOM 2715 C CB  . ALA A 1 350 ? 4.775   10.532  -23.661 1.00 98.29 350 A 1 
ATOM 2716 N N   . VAL A 1 351 ? 5.305   9.857   -20.456 1.00 98.42 351 A 1 
ATOM 2717 C CA  . VAL A 1 351 ? 4.715   9.763   -19.119 1.00 98.34 351 A 1 
ATOM 2718 C C   . VAL A 1 351 ? 5.682   10.338  -18.085 1.00 98.19 351 A 1 
ATOM 2719 O O   . VAL A 1 351 ? 6.753   9.793   -17.834 1.00 97.72 351 A 1 
ATOM 2720 C CB  . VAL A 1 351 ? 4.282   8.320   -18.805 1.00 98.15 351 A 1 
ATOM 2721 C CG1 . VAL A 1 351 ? 3.797   8.178   -17.355 1.00 97.17 351 A 1 
ATOM 2722 C CG2 . VAL A 1 351 ? 3.107   7.904   -19.708 1.00 96.89 351 A 1 
ATOM 2723 N N   . ASP A 1 352 ? 5.270   11.443  -17.449 1.00 98.31 352 A 1 
ATOM 2724 C CA  . ASP A 1 352 ? 5.956   12.047  -16.308 1.00 98.25 352 A 1 
ATOM 2725 C C   . ASP A 1 352 ? 5.459   11.389  -15.010 1.00 98.24 352 A 1 
ATOM 2726 O O   . ASP A 1 352 ? 4.367   11.681  -14.506 1.00 97.80 352 A 1 
ATOM 2727 C CB  . ASP A 1 352 ? 5.757   13.571  -16.338 1.00 97.98 352 A 1 
ATOM 2728 C CG  . ASP A 1 352 ? 6.624   14.303  -15.308 1.00 97.28 352 A 1 
ATOM 2729 O OD1 . ASP A 1 352 ? 6.899   13.714  -14.242 1.00 95.00 352 A 1 
ATOM 2730 O OD2 . ASP A 1 352 ? 7.030   15.447  -15.607 1.00 94.10 352 A 1 
ATOM 2731 N N   . VAL A 1 353 ? 6.244   10.447  -14.487 1.00 97.95 353 A 1 
ATOM 2732 C CA  . VAL A 1 353 ? 5.910   9.702   -13.261 1.00 97.87 353 A 1 
ATOM 2733 C C   . VAL A 1 353 ? 5.851   10.606  -12.018 1.00 97.61 353 A 1 
ATOM 2734 O O   . VAL A 1 353 ? 4.874   10.493  -11.270 1.00 97.08 353 A 1 
ATOM 2735 C CB  . VAL A 1 353 ? 6.861   8.502   -13.072 1.00 97.45 353 A 1 
ATOM 2736 C CG1 . VAL A 1 353 ? 6.679   7.825   -11.707 1.00 96.08 353 A 1 
ATOM 2737 C CG2 . VAL A 1 353 ? 6.628   7.446   -14.162 1.00 95.92 353 A 1 
ATOM 2738 N N   . PRO A 1 354 ? 6.803   11.536  -11.786 1.00 97.79 354 A 1 
ATOM 2739 C CA  . PRO A 1 354 ? 6.682   12.548  -10.740 1.00 97.38 354 A 1 
ATOM 2740 C C   . PRO A 1 354 ? 5.364   13.340  -10.786 1.00 97.21 354 A 1 
ATOM 2741 O O   . PRO A 1 354 ? 4.729   13.508  -9.747  1.00 96.71 354 A 1 
ATOM 2742 C CB  . PRO A 1 354 ? 7.890   13.467  -10.927 1.00 96.90 354 A 1 
ATOM 2743 C CG  . PRO A 1 354 ? 8.952   12.535  -11.506 1.00 95.86 354 A 1 
ATOM 2744 C CD  . PRO A 1 354 ? 8.144   11.576  -12.372 1.00 97.34 354 A 1 
ATOM 2745 N N   . GLU A 1 355 ? 4.900   13.773  -11.967 1.00 97.22 355 A 1 
ATOM 2746 C CA  . GLU A 1 355 ? 3.616   14.487  -12.102 1.00 97.16 355 A 1 
ATOM 2747 C C   . GLU A 1 355 ? 2.419   13.589  -11.737 1.00 96.99 355 A 1 
ATOM 2748 O O   . GLU A 1 355 ? 1.467   14.058  -11.107 1.00 96.15 355 A 1 
ATOM 2749 C CB  . GLU A 1 355 ? 3.460   15.055  -13.524 1.00 97.10 355 A 1 
ATOM 2750 C CG  . GLU A 1 355 ? 2.231   15.981  -13.664 1.00 93.34 355 A 1 
ATOM 2751 C CD  . GLU A 1 355 ? 1.942   16.470  -15.098 1.00 90.59 355 A 1 
ATOM 2752 O OE1 . GLU A 1 355 ? 1.103   17.394  -15.245 1.00 80.21 355 A 1 
ATOM 2753 O OE2 . GLU A 1 355 ? 2.458   15.881  -16.072 1.00 82.39 355 A 1 
ATOM 2754 N N   . ILE A 1 356 ? 2.464   12.288  -12.068 1.00 97.58 356 A 1 
ATOM 2755 C CA  . ILE A 1 356 ? 1.434   11.333  -11.626 1.00 97.51 356 A 1 
ATOM 2756 C C   . ILE A 1 356 ? 1.402   11.261  -10.098 1.00 96.80 356 A 1 
ATOM 2757 O O   . ILE A 1 356 ? 0.329   11.368  -9.506  1.00 95.94 356 A 1 
ATOM 2758 C CB  . ILE A 1 356 ? 1.639   9.929   -12.247 1.00 97.80 356 A 1 
ATOM 2759 C CG1 . ILE A 1 356 ? 1.367   9.969   -13.767 1.00 97.25 356 A 1 
ATOM 2760 C CG2 . ILE A 1 356 ? 0.718   8.881   -11.587 1.00 97.27 356 A 1 
ATOM 2761 C CD1 . ILE A 1 356 ? 1.802   8.699   -14.504 1.00 95.93 356 A 1 
ATOM 2762 N N   . ILE A 1 357 ? 2.563   11.115  -9.443  1.00 97.33 357 A 1 
ATOM 2763 C CA  . ILE A 1 357 ? 2.658   11.034  -7.979  1.00 96.75 357 A 1 
ATOM 2764 C C   . ILE A 1 357 ? 2.156   12.330  -7.329  1.00 95.80 357 A 1 
ATOM 2765 O O   . ILE A 1 357 ? 1.374   12.279  -6.378  1.00 94.39 357 A 1 
ATOM 2766 C CB  . ILE A 1 357 ? 4.101   10.667  -7.555  1.00 96.57 357 A 1 
ATOM 2767 C CG1 . ILE A 1 357 ? 4.414   9.219   -8.003  1.00 95.68 357 A 1 
ATOM 2768 C CG2 . ILE A 1 357 ? 4.298   10.808  -6.036  1.00 95.87 357 A 1 
ATOM 2769 C CD1 . ILE A 1 357 ? 5.888   8.821   -7.870  1.00 93.46 357 A 1 
ATOM 2770 N N   . GLU A 1 358 ? 2.534   13.486  -7.859  1.00 95.92 358 A 1 
ATOM 2771 C CA  . GLU A 1 358 ? 2.078   14.780  -7.340  1.00 95.36 358 A 1 
ATOM 2772 C C   . GLU A 1 358 ? 0.559   14.949  -7.484  1.00 94.71 358 A 1 
ATOM 2773 O O   . GLU A 1 358 ? -0.128  15.303  -6.525  1.00 93.93 358 A 1 
ATOM 2774 C CB  . GLU A 1 358 ? 2.845   15.904  -8.059  1.00 95.22 358 A 1 
ATOM 2775 C CG  . GLU A 1 358 ? 2.538   17.315  -7.514  1.00 85.82 358 A 1 
ATOM 2776 C CD  . GLU A 1 358 ? 2.861   17.494  -6.020  1.00 84.88 358 A 1 
ATOM 2777 O OE1 . GLU A 1 358 ? 2.218   18.361  -5.384  1.00 74.33 358 A 1 
ATOM 2778 O OE2 . GLU A 1 358 ? 3.745   16.771  -5.502  1.00 76.43 358 A 1 
ATOM 2779 N N   . THR A 1 359 ? 0.007   14.643  -8.657  1.00 94.85 359 A 1 
ATOM 2780 C CA  . THR A 1 359 ? -1.394  14.935  -8.994  1.00 94.15 359 A 1 
ATOM 2781 C C   . THR A 1 359 ? -2.360  13.883  -8.450  1.00 93.16 359 A 1 
ATOM 2782 O O   . THR A 1 359 ? -3.344  14.224  -7.798  1.00 90.83 359 A 1 
ATOM 2783 C CB  . THR A 1 359 ? -1.568  15.076  -10.515 1.00 94.66 359 A 1 
ATOM 2784 O OG1 . THR A 1 359 ? -0.672  16.037  -11.021 1.00 90.64 359 A 1 
ATOM 2785 C CG2 . THR A 1 359 ? -2.970  15.535  -10.903 1.00 90.44 359 A 1 
ATOM 2786 N N   . ALA A 1 360 ? -2.095  12.592  -8.705  1.00 92.77 360 A 1 
ATOM 2787 C CA  . ALA A 1 360 ? -3.005  11.503  -8.348  1.00 91.34 360 A 1 
ATOM 2788 C C   . ALA A 1 360 ? -2.782  10.975  -6.919  1.00 91.10 360 A 1 
ATOM 2789 O O   . ALA A 1 360 ? -3.697  10.413  -6.317  1.00 89.60 360 A 1 
ATOM 2790 C CB  . ALA A 1 360 ? -2.879  10.392  -9.401  1.00 91.50 360 A 1 
ATOM 2791 N N   . PHE A 1 361 ? -1.581  11.185  -6.346  1.00 91.85 361 A 1 
ATOM 2792 C CA  . PHE A 1 361 ? -1.189  10.662  -5.030  1.00 91.41 361 A 1 
ATOM 2793 C C   . PHE A 1 361 ? -0.812  11.758  -4.028  1.00 90.96 361 A 1 
ATOM 2794 O O   . PHE A 1 361 ? -0.321  11.461  -2.935  1.00 88.48 361 A 1 
ATOM 2795 C CB  . PHE A 1 361 ? -0.104  9.587   -5.191  1.00 91.70 361 A 1 
ATOM 2796 C CG  . PHE A 1 361 ? -0.543  8.411   -6.044  1.00 91.62 361 A 1 
ATOM 2797 C CD1 . PHE A 1 361 ? -1.093  7.266   -5.442  1.00 87.77 361 A 1 
ATOM 2798 C CD2 . PHE A 1 361 ? -0.473  8.495   -7.444  1.00 89.44 361 A 1 
ATOM 2799 C CE1 . PHE A 1 361 ? -1.584  6.222   -6.238  1.00 87.66 361 A 1 
ATOM 2800 C CE2 . PHE A 1 361 ? -0.975  7.453   -8.244  1.00 87.37 361 A 1 
ATOM 2801 C CZ  . PHE A 1 361 ? -1.534  6.321   -7.641  1.00 88.99 361 A 1 
ATOM 2802 N N   . TYR A 1 362 ? -1.071  13.039  -4.348  1.00 91.82 362 A 1 
ATOM 2803 C CA  . TYR A 1 362 ? -0.843  14.190  -3.464  1.00 91.84 362 A 1 
ATOM 2804 C C   . TYR A 1 362 ? 0.627   14.311  -3.018  1.00 92.00 362 A 1 
ATOM 2805 O O   . TYR A 1 362 ? 0.915   14.611  -1.852  1.00 89.03 362 A 1 
ATOM 2806 C CB  . TYR A 1 362 ? -1.840  14.161  -2.288  1.00 90.79 362 A 1 
ATOM 2807 C CG  . TYR A 1 362 ? -3.298  14.218  -2.694  1.00 88.48 362 A 1 
ATOM 2808 C CD1 . TYR A 1 362 ? -4.002  15.436  -2.609  1.00 83.91 362 A 1 
ATOM 2809 C CD2 . TYR A 1 362 ? -3.946  13.071  -3.183  1.00 84.83 362 A 1 
ATOM 2810 C CE1 . TYR A 1 362 ? -5.347  15.504  -3.005  1.00 80.81 362 A 1 
ATOM 2811 C CE2 . TYR A 1 362 ? -5.291  13.136  -3.594  1.00 80.56 362 A 1 
ATOM 2812 C CZ  . TYR A 1 362 ? -5.993  14.354  -3.504  1.00 82.58 362 A 1 
ATOM 2813 O OH  . TYR A 1 362 ? -7.294  14.424  -3.898  1.00 80.00 362 A 1 
ATOM 2814 N N   . GLY A 1 363 ? 1.563   14.032  -3.924  1.00 92.53 363 A 1 
ATOM 2815 C CA  . GLY A 1 363 ? 3.003   14.035  -3.656  1.00 92.36 363 A 1 
ATOM 2816 C C   . GLY A 1 363 ? 3.472   12.922  -2.718  1.00 92.74 363 A 1 
ATOM 2817 O O   . GLY A 1 363 ? 4.541   13.029  -2.113  1.00 90.96 363 A 1 
ATOM 2818 N N   . LYS A 1 364 ? 2.666   11.872  -2.505  1.00 92.52 364 A 1 
ATOM 2819 C CA  . LYS A 1 364 ? 2.986   10.739  -1.628  1.00 92.24 364 A 1 
ATOM 2820 C C   . LYS A 1 364 ? 3.319   9.504   -2.460  1.00 92.50 364 A 1 
ATOM 2821 O O   . LYS A 1 364 ? 2.421   8.837   -2.960  1.00 90.51 364 A 1 
ATOM 2822 C CB  . LYS A 1 364 ? 1.836   10.460  -0.642  1.00 91.57 364 A 1 
ATOM 2823 C CG  . LYS A 1 364 ? 1.400   11.668  0.209   1.00 90.31 364 A 1 
ATOM 2824 C CD  . LYS A 1 364 ? 2.551   12.283  0.999   1.00 87.34 364 A 1 
ATOM 2825 C CE  . LYS A 1 364 ? 2.060   13.487  1.790   1.00 84.53 364 A 1 
ATOM 2826 N NZ  . LYS A 1 364 ? 3.208   14.255  2.321   1.00 75.82 364 A 1 
ATOM 2827 N N   . GLY A 1 365 ? 4.598   9.191   -2.574  1.00 92.76 365 A 1 
ATOM 2828 C CA  . GLY A 1 365 ? 5.132   8.060   -3.327  1.00 93.01 365 A 1 
ATOM 2829 C C   . GLY A 1 365 ? 6.570   8.307   -3.761  1.00 93.95 365 A 1 
ATOM 2830 O O   . GLY A 1 365 ? 7.072   9.427   -3.651  1.00 93.08 365 A 1 
ATOM 2831 N N   . GLU A 1 366 ? 7.215   7.264   -4.259  1.00 93.84 366 A 1 
ATOM 2832 C CA  . GLU A 1 366 ? 8.548   7.327   -4.855  1.00 93.96 366 A 1 
ATOM 2833 C C   . GLU A 1 366 ? 8.529   6.644   -6.229  1.00 94.85 366 A 1 
ATOM 2834 O O   . GLU A 1 366 ? 7.990   5.538   -6.344  1.00 93.89 366 A 1 
ATOM 2835 C CB  . GLU A 1 366 ? 9.597   6.679   -3.942  1.00 92.41 366 A 1 
ATOM 2836 C CG  . GLU A 1 366 ? 9.851   7.525   -2.685  1.00 86.26 366 A 1 
ATOM 2837 C CD  . GLU A 1 366 ? 10.923  6.952   -1.745  1.00 83.14 366 A 1 
ATOM 2838 O OE1 . GLU A 1 366 ? 11.271  7.676   -0.780  1.00 73.36 366 A 1 
ATOM 2839 O OE2 . GLU A 1 366 ? 11.366  5.799   -1.950  1.00 73.73 366 A 1 
ATOM 2840 N N   . PRO A 1 367 ? 9.109   7.260   -7.284  1.00 96.15 367 A 1 
ATOM 2841 C CA  . PRO A 1 367 ? 9.184   6.643   -8.600  1.00 96.64 367 A 1 
ATOM 2842 C C   . PRO A 1 367 ? 9.929   5.302   -8.571  1.00 96.78 367 A 1 
ATOM 2843 O O   . PRO A 1 367 ? 10.986  5.175   -7.956  1.00 95.94 367 A 1 
ATOM 2844 C CB  . PRO A 1 367 ? 9.900   7.656   -9.499  1.00 96.09 367 A 1 
ATOM 2845 C CG  . PRO A 1 367 ? 9.627   8.996   -8.823  1.00 94.35 367 A 1 
ATOM 2846 C CD  . PRO A 1 367 ? 9.615   8.625   -7.341  1.00 96.21 367 A 1 
ATOM 2847 N N   . SER A 1 368 ? 9.408   4.318   -9.294  1.00 96.49 368 A 1 
ATOM 2848 C CA  . SER A 1 368 ? 10.061  3.031   -9.528  1.00 96.91 368 A 1 
ATOM 2849 C C   . SER A 1 368 ? 9.729   2.525   -10.925 1.00 96.92 368 A 1 
ATOM 2850 O O   . SER A 1 368 ? 8.594   2.139   -11.209 1.00 95.78 368 A 1 
ATOM 2851 C CB  . SER A 1 368 ? 9.637   2.013   -8.467  1.00 96.50 368 A 1 
ATOM 2852 O OG  . SER A 1 368 ? 10.226  0.754   -8.742  1.00 93.33 368 A 1 
ATOM 2853 N N   . GLY A 1 369 ? 10.731  2.490   -11.803 1.00 96.31 369 A 1 
ATOM 2854 C CA  . GLY A 1 369 ? 10.652  1.944   -13.157 1.00 96.35 369 A 1 
ATOM 2855 C C   . GLY A 1 369 ? 10.988  0.454   -13.243 1.00 96.95 369 A 1 
ATOM 2856 O O   . GLY A 1 369 ? 11.273  -0.045  -14.331 1.00 95.75 369 A 1 
ATOM 2857 N N   . SER A 1 370 ? 10.999  -0.261  -12.112 1.00 97.18 370 A 1 
ATOM 2858 C CA  . SER A 1 370 ? 11.296  -1.694  -12.057 1.00 97.24 370 A 1 
ATOM 2859 C C   . SER A 1 370 ? 10.012  -2.539  -12.061 1.00 97.29 370 A 1 
ATOM 2860 O O   . SER A 1 370 ? 9.031   -2.170  -11.413 1.00 96.82 370 A 1 
ATOM 2861 C CB  . SER A 1 370 ? 12.134  -2.000  -10.812 1.00 96.74 370 A 1 
ATOM 2862 O OG  . SER A 1 370 ? 12.397  -3.387  -10.734 1.00 93.96 370 A 1 
ATOM 2863 N N   . PRO A 1 371 ? 10.016  -3.722  -12.711 1.00 97.71 371 A 1 
ATOM 2864 C CA  . PRO A 1 371 ? 8.950   -4.718  -12.580 1.00 97.41 371 A 1 
ATOM 2865 C C   . PRO A 1 371 ? 8.935   -5.444  -11.224 1.00 96.83 371 A 1 
ATOM 2866 O O   . PRO A 1 371 ? 8.139   -6.368  -11.030 1.00 95.49 371 A 1 
ATOM 2867 C CB  . PRO A 1 371 ? 9.209   -5.692  -13.733 1.00 97.28 371 A 1 
ATOM 2868 C CG  . PRO A 1 371 ? 10.731  -5.687  -13.847 1.00 96.61 371 A 1 
ATOM 2869 C CD  . PRO A 1 371 ? 11.071  -4.228  -13.584 1.00 97.76 371 A 1 
ATOM 2870 N N   . LEU A 1 372 ? 9.831   -5.063  -10.291 1.00 96.69 372 A 1 
ATOM 2871 C CA  . LEU A 1 372 ? 9.955   -5.584  -8.932  1.00 96.54 372 A 1 
ATOM 2872 C C   . LEU A 1 372 ? 9.759   -4.450  -7.917  1.00 96.64 372 A 1 
ATOM 2873 O O   . LEU A 1 372 ? 10.166  -3.317  -8.168  1.00 95.15 372 A 1 
ATOM 2874 C CB  . LEU A 1 372 ? 11.340  -6.241  -8.790  1.00 94.94 372 A 1 
ATOM 2875 C CG  . LEU A 1 372 ? 11.492  -7.123  -7.544  1.00 91.28 372 A 1 
ATOM 2876 C CD1 . LEU A 1 372 ? 10.702  -8.418  -7.688  1.00 85.27 372 A 1 
ATOM 2877 C CD2 . LEU A 1 372 ? 12.955  -7.503  -7.347  1.00 85.19 372 A 1 
ATOM 2878 N N   . ILE A 1 373 ? 9.172   -4.745  -6.754  1.00 96.15 373 A 1 
ATOM 2879 C CA  . ILE A 1 373 ? 8.978   -3.746  -5.692  1.00 95.89 373 A 1 
ATOM 2880 C C   . ILE A 1 373 ? 10.306  -3.369  -5.007  1.00 95.84 373 A 1 
ATOM 2881 O O   . ILE A 1 373 ? 11.131  -4.249  -4.747  1.00 95.65 373 A 1 
ATOM 2882 C CB  . ILE A 1 373 ? 7.929   -4.202  -4.653  1.00 95.25 373 A 1 
ATOM 2883 C CG1 . ILE A 1 373 ? 8.319   -5.521  -3.955  1.00 93.82 373 A 1 
ATOM 2884 C CG2 . ILE A 1 373 ? 6.551   -4.292  -5.329  1.00 93.27 373 A 1 
ATOM 2885 C CD1 . ILE A 1 373 ? 7.411   -5.900  -2.783  1.00 92.49 373 A 1 
ATOM 2886 N N   . PRO A 1 374 ? 10.504  -2.084  -4.621  1.00 95.45 374 A 1 
ATOM 2887 C CA  . PRO A 1 374 ? 11.694  -1.641  -3.886  1.00 94.56 374 A 1 
ATOM 2888 C C   . PRO A 1 374 ? 11.904  -2.364  -2.544  1.00 93.83 374 A 1 
ATOM 2889 O O   . PRO A 1 374 ? 13.039  -2.541  -2.102  1.00 92.29 374 A 1 
ATOM 2890 C CB  . PRO A 1 374 ? 11.499  -0.136  -3.666  1.00 93.96 374 A 1 
ATOM 2891 C CG  . PRO A 1 374 ? 10.586  0.286   -4.813  1.00 93.00 374 A 1 
ATOM 2892 C CD  . PRO A 1 374 ? 9.684   -0.933  -4.991  1.00 95.12 374 A 1 
ATOM 2893 N N   . GLY A 1 375 ? 10.830  -2.828  -1.905  1.00 93.48 375 A 1 
ATOM 2894 C CA  . GLY A 1 375 ? 10.881  -3.571  -0.640  1.00 92.67 375 A 1 
ATOM 2895 C C   . GLY A 1 375 ? 11.680  -4.879  -0.718  1.00 93.11 375 A 1 
ATOM 2896 O O   . GLY A 1 375 ? 12.300  -5.274  0.268   1.00 92.45 375 A 1 
ATOM 2897 N N   . LEU A 1 376 ? 11.764  -5.513  -1.882  1.00 93.64 376 A 1 
ATOM 2898 C CA  . LEU A 1 376 ? 12.661  -6.650  -2.136  1.00 94.02 376 A 1 
ATOM 2899 C C   . LEU A 1 376 ? 14.088  -6.166  -2.449  1.00 94.08 376 A 1 
ATOM 2900 O O   . LEU A 1 376 ? 14.687  -6.523  -3.468  1.00 93.51 376 A 1 
ATOM 2901 C CB  . LEU A 1 376 ? 12.068  -7.560  -3.230  1.00 94.13 376 A 1 
ATOM 2902 C CG  . LEU A 1 376 ? 10.803  -8.323  -2.809  1.00 92.96 376 A 1 
ATOM 2903 C CD1 . LEU A 1 376 ? 10.255  -9.110  -3.996  1.00 91.60 376 A 1 
ATOM 2904 C CD2 . LEU A 1 376 ? 11.075  -9.321  -1.682  1.00 91.57 376 A 1 
ATOM 2905 N N   . SER A 1 377 ? 14.639  -5.347  -1.555  1.00 93.26 377 A 1 
ATOM 2906 C CA  . SER A 1 377 ? 15.869  -4.562  -1.750  1.00 92.58 377 A 1 
ATOM 2907 C C   . SER A 1 377 ? 17.089  -5.385  -2.182  1.00 92.90 377 A 1 
ATOM 2908 O O   . SER A 1 377 ? 17.937  -4.898  -2.930  1.00 92.17 377 A 1 
ATOM 2909 C CB  . SER A 1 377 ? 16.188  -3.804  -0.456  1.00 91.36 377 A 1 
ATOM 2910 O OG  . SER A 1 377 ? 16.385  -4.704  0.620   1.00 86.66 377 A 1 
ATOM 2911 N N   . ARG A 1 378 ? 17.153  -6.650  -1.778  1.00 92.96 378 A 1 
ATOM 2912 C CA  . ARG A 1 378 ? 18.208  -7.589  -2.180  1.00 92.88 378 A 1 
ATOM 2913 C C   . ARG A 1 378 ? 18.221  -7.867  -3.687  1.00 94.39 378 A 1 
ATOM 2914 O O   . ARG A 1 378 ? 19.288  -8.010  -4.285  1.00 94.25 378 A 1 
ATOM 2915 C CB  . ARG A 1 378 ? 18.007  -8.878  -1.376  1.00 90.97 378 A 1 
ATOM 2916 C CG  . ARG A 1 378 ? 19.195  -9.821  -1.546  1.00 81.92 378 A 1 
ATOM 2917 C CD  . ARG A 1 378 ? 18.985  -11.082 -0.712  1.00 81.18 378 A 1 
ATOM 2918 N NE  . ARG A 1 378 ? 20.262  -11.787 -0.594  1.00 73.09 378 A 1 
ATOM 2919 C CZ  . ARG A 1 378 ? 20.510  -12.903 0.044   1.00 67.44 378 A 1 
ATOM 2920 N NH1 . ARG A 1 378 ? 19.583  -13.657 0.561   1.00 61.46 378 A 1 
ATOM 2921 N NH2 . ARG A 1 378 ? 21.745  -13.266 0.193   1.00 57.39 378 A 1 
ATOM 2922 N N   . TYR A 1 379 ? 17.031  -7.954  -4.286  1.00 94.33 379 A 1 
ATOM 2923 C CA  . TYR A 1 379 ? 16.810  -8.324  -5.685  1.00 95.11 379 A 1 
ATOM 2924 C C   . TYR A 1 379 ? 16.544  -7.113  -6.581  1.00 96.23 379 A 1 
ATOM 2925 O O   . TYR A 1 379 ? 16.761  -7.190  -7.787  1.00 96.28 379 A 1 
ATOM 2926 C CB  . TYR A 1 379 ? 15.629  -9.291  -5.753  1.00 94.57 379 A 1 
ATOM 2927 C CG  . TYR A 1 379 ? 15.783  -10.544 -4.913  1.00 93.57 379 A 1 
ATOM 2928 C CD1 . TYR A 1 379 ? 16.545  -11.622 -5.400  1.00 91.54 379 A 1 
ATOM 2929 C CD2 . TYR A 1 379 ? 15.153  -10.645 -3.657  1.00 91.52 379 A 1 
ATOM 2930 C CE1 . TYR A 1 379 ? 16.664  -12.802 -4.642  1.00 90.20 379 A 1 
ATOM 2931 C CE2 . TYR A 1 379 ? 15.276  -11.823 -2.894  1.00 90.13 379 A 1 
ATOM 2932 C CZ  . TYR A 1 379 ? 16.024  -12.909 -3.390  1.00 89.92 379 A 1 
ATOM 2933 O OH  . TYR A 1 379 ? 16.124  -14.058 -2.670  1.00 87.10 379 A 1 
ATOM 2934 N N   . TYR A 1 380 ? 16.090  -6.000  -6.002  1.00 95.32 380 A 1 
ATOM 2935 C CA  . TYR A 1 380 ? 15.752  -4.769  -6.710  1.00 95.85 380 A 1 
ATOM 2936 C C   . TYR A 1 380 ? 16.966  -4.176  -7.444  1.00 96.40 380 A 1 
ATOM 2937 O O   . TYR A 1 380 ? 18.084  -4.141  -6.913  1.00 96.34 380 A 1 
ATOM 2938 C CB  . TYR A 1 380 ? 15.161  -3.775  -5.709  1.00 95.73 380 A 1 
ATOM 2939 C CG  . TYR A 1 380 ? 14.634  -2.508  -6.342  1.00 95.77 380 A 1 
ATOM 2940 C CD1 . TYR A 1 380 ? 15.404  -1.329  -6.321  1.00 94.50 380 A 1 
ATOM 2941 C CD2 . TYR A 1 380 ? 13.373  -2.504  -6.963  1.00 94.55 380 A 1 
ATOM 2942 C CE1 . TYR A 1 380 ? 14.912  -0.153  -6.909  1.00 94.15 380 A 1 
ATOM 2943 C CE2 . TYR A 1 380 ? 12.879  -1.328  -7.554  1.00 93.96 380 A 1 
ATOM 2944 C CZ  . TYR A 1 380 ? 13.648  -0.149  -7.526  1.00 94.70 380 A 1 
ATOM 2945 O OH  . TYR A 1 380 ? 13.171  0.994   -8.090  1.00 93.39 380 A 1 
ATOM 2946 N N   . GLU A 1 381 ? 16.751  -3.675  -8.677  1.00 96.92 381 A 1 
ATOM 2947 C CA  . GLU A 1 381 ? 17.749  -2.971  -9.482  1.00 97.33 381 A 1 
ATOM 2948 C C   . GLU A 1 381 ? 17.574  -1.450  -9.326  1.00 97.15 381 A 1 
ATOM 2949 O O   . GLU A 1 381 ? 16.690  -0.858  -9.960  1.00 96.65 381 A 1 
ATOM 2950 C CB  . GLU A 1 381 ? 17.655  -3.446  -10.942 1.00 97.41 381 A 1 
ATOM 2951 C CG  . GLU A 1 381 ? 18.596  -2.687  -11.889 1.00 96.31 381 A 1 
ATOM 2952 C CD  . GLU A 1 381 ? 20.043  -2.601  -11.376 1.00 96.77 381 A 1 
ATOM 2953 O OE1 . GLU A 1 381 ? 20.503  -1.468  -11.117 1.00 91.82 381 A 1 
ATOM 2954 O OE2 . GLU A 1 381 ? 20.703  -3.645  -11.260 1.00 93.41 381 A 1 
ATOM 2955 N N   . PRO A 1 382 ? 18.404  -0.776  -8.502  1.00 97.04 382 A 1 
ATOM 2956 C CA  . PRO A 1 382 ? 18.218  0.639   -8.174  1.00 96.28 382 A 1 
ATOM 2957 C C   . PRO A 1 382 ? 18.441  1.587   -9.359  1.00 96.56 382 A 1 
ATOM 2958 O O   . PRO A 1 382 ? 17.942  2.706   -9.333  1.00 95.67 382 A 1 
ATOM 2959 C CB  . PRO A 1 382 ? 19.204  0.916   -7.030  1.00 95.05 382 A 1 
ATOM 2960 C CG  . PRO A 1 382 ? 20.315  -0.104  -7.265  1.00 93.59 382 A 1 
ATOM 2961 C CD  . PRO A 1 382 ? 19.548  -1.316  -7.777  1.00 95.79 382 A 1 
ATOM 2962 N N   . SER A 1 383 ? 19.152  1.175   -10.413 1.00 96.98 383 A 1 
ATOM 2963 C CA  . SER A 1 383 ? 19.310  2.004   -11.618 1.00 96.84 383 A 1 
ATOM 2964 C C   . SER A 1 383 ? 17.993  2.232   -12.372 1.00 97.02 383 A 1 
ATOM 2965 O O   . SER A 1 383 ? 17.913  3.140   -13.197 1.00 96.27 383 A 1 
ATOM 2966 C CB  . SER A 1 383 ? 20.374  1.424   -12.552 1.00 96.67 383 A 1 
ATOM 2967 O OG  . SER A 1 383 ? 19.954  0.238   -13.191 1.00 94.76 383 A 1 
ATOM 2968 N N   . LEU A 1 384 ? 16.948  1.464   -12.057 1.00 96.66 384 A 1 
ATOM 2969 C CA  . LEU A 1 384 ? 15.620  1.564   -12.658 1.00 96.94 384 A 1 
ATOM 2970 C C   . LEU A 1 384 ? 14.664  2.490   -11.885 1.00 96.60 384 A 1 
ATOM 2971 O O   . LEU A 1 384 ? 13.465  2.440   -12.115 1.00 95.66 384 A 1 
ATOM 2972 C CB  . LEU A 1 384 ? 15.023  0.156   -12.844 1.00 97.19 384 A 1 
ATOM 2973 C CG  . LEU A 1 384 ? 15.851  -0.789  -13.726 1.00 96.94 384 A 1 
ATOM 2974 C CD1 . LEU A 1 384 ? 15.114  -2.125  -13.850 1.00 95.71 384 A 1 
ATOM 2975 C CD2 . LEU A 1 384 ? 16.089  -0.235  -15.129 1.00 95.80 384 A 1 
ATOM 2976 N N   . THR A 1 385 ? 15.160  3.363   -10.995 1.00 96.69 385 A 1 
ATOM 2977 C CA  . THR A 1 385 ? 14.289  4.346   -10.316 1.00 95.99 385 A 1 
ATOM 2978 C C   . THR A 1 385 ? 13.557  5.242   -11.322 1.00 95.95 385 A 1 
ATOM 2979 O O   . THR A 1 385 ? 12.356  5.451   -11.196 1.00 94.53 385 A 1 
ATOM 2980 C CB  . THR A 1 385 ? 15.093  5.205   -9.330  1.00 94.42 385 A 1 
ATOM 2981 O OG1 . THR A 1 385 ? 15.694  4.383   -8.358  1.00 85.19 385 A 1 
ATOM 2982 C CG2 . THR A 1 385 ? 14.229  6.213   -8.575  1.00 83.57 385 A 1 
ATOM 2983 N N   . ASN A 1 386 ? 14.254  5.740   -12.353 1.00 95.76 386 A 1 
ATOM 2984 C CA  . ASN A 1 386 ? 13.656  6.518   -13.442 1.00 95.70 386 A 1 
ATOM 2985 C C   . ASN A 1 386 ? 14.377  6.234   -14.778 1.00 96.32 386 A 1 
ATOM 2986 O O   . ASN A 1 386 ? 15.199  7.048   -15.215 1.00 95.82 386 A 1 
ATOM 2987 C CB  . ASN A 1 386 ? 13.671  8.008   -13.060 1.00 94.49 386 A 1 
ATOM 2988 C CG  . ASN A 1 386 ? 12.900  8.859   -14.059 1.00 93.44 386 A 1 
ATOM 2989 O OD1 . ASN A 1 386 ? 12.167  8.374   -14.899 1.00 90.71 386 A 1 
ATOM 2990 N ND2 . ASN A 1 386 ? 13.023  10.162  -13.979 1.00 88.73 386 A 1 
ATOM 2991 N N   . PRO A 1 387 ? 14.113  5.089   -15.431 1.00 97.50 387 A 1 
ATOM 2992 C CA  . PRO A 1 387 ? 14.817  4.693   -16.655 1.00 97.48 387 A 1 
ATOM 2993 C C   . PRO A 1 387 ? 14.386  5.496   -17.889 1.00 97.67 387 A 1 
ATOM 2994 O O   . PRO A 1 387 ? 15.122  5.563   -18.871 1.00 96.83 387 A 1 
ATOM 2995 C CB  . PRO A 1 387 ? 14.515  3.199   -16.811 1.00 97.10 387 A 1 
ATOM 2996 C CG  . PRO A 1 387 ? 13.139  3.051   -16.164 1.00 96.12 387 A 1 
ATOM 2997 C CD  . PRO A 1 387 ? 13.180  4.059   -15.017 1.00 97.45 387 A 1 
ATOM 2998 N N   . TYR A 1 388 ? 13.212  6.132   -17.853 1.00 97.83 388 A 1 
ATOM 2999 C CA  . TYR A 1 388 ? 12.640  6.947   -18.923 1.00 97.86 388 A 1 
ATOM 3000 C C   . TYR A 1 388 ? 12.241  8.330   -18.378 1.00 97.71 388 A 1 
ATOM 3001 O O   . TYR A 1 388 ? 11.055  8.579   -18.167 1.00 96.70 388 A 1 
ATOM 3002 C CB  . TYR A 1 388 ? 11.444  6.214   -19.555 1.00 97.72 388 A 1 
ATOM 3003 C CG  . TYR A 1 388 ? 11.815  4.952   -20.304 1.00 97.98 388 A 1 
ATOM 3004 C CD1 . TYR A 1 388 ? 12.253  5.032   -21.638 1.00 96.48 388 A 1 
ATOM 3005 C CD2 . TYR A 1 388 ? 11.727  3.701   -19.667 1.00 96.98 388 A 1 
ATOM 3006 C CE1 . TYR A 1 388 ? 12.605  3.867   -22.339 1.00 96.38 388 A 1 
ATOM 3007 C CE2 . TYR A 1 388 ? 12.083  2.532   -20.363 1.00 96.56 388 A 1 
ATOM 3008 C CZ  . TYR A 1 388 ? 12.523  2.613   -21.700 1.00 97.47 388 A 1 
ATOM 3009 O OH  . TYR A 1 388 ? 12.872  1.488   -22.375 1.00 96.71 388 A 1 
ATOM 3010 N N   . PRO A 1 389 ? 13.200  9.246   -18.116 1.00 97.89 389 A 1 
ATOM 3011 C CA  . PRO A 1 389 ? 12.856  10.611  -17.730 1.00 97.75 389 A 1 
ATOM 3012 C C   . PRO A 1 389 ? 12.023  11.272  -18.834 1.00 98.04 389 A 1 
ATOM 3013 O O   . PRO A 1 389 ? 12.307  11.080  -20.021 1.00 97.62 389 A 1 
ATOM 3014 C CB  . PRO A 1 389 ? 14.191  11.323  -17.512 1.00 96.91 389 A 1 
ATOM 3015 C CG  . PRO A 1 389 ? 15.148  10.557  -18.430 1.00 94.61 389 A 1 
ATOM 3016 C CD  . PRO A 1 389 ? 14.629  9.122   -18.355 1.00 97.38 389 A 1 
ATOM 3017 N N   . ALA A 1 390 ? 10.997  12.041  -18.449 1.00 97.63 390 A 1 
ATOM 3018 C CA  . ALA A 1 390 ? 10.062  12.651  -19.390 1.00 97.85 390 A 1 
ATOM 3019 C C   . ALA A 1 390 ? 10.798  13.496  -20.450 1.00 98.05 390 A 1 
ATOM 3020 O O   . ALA A 1 390 ? 11.507  14.450  -20.134 1.00 97.42 390 A 1 
ATOM 3021 C CB  . ALA A 1 390 ? 9.022   13.468  -18.618 1.00 97.32 390 A 1 
ATOM 3022 N N   . ASP A 1 391 ? 10.621  13.135  -21.723 1.00 98.10 391 A 1 
ATOM 3023 C CA  . ASP A 1 391 ? 11.216  13.791  -22.889 1.00 98.46 391 A 1 
ATOM 3024 C C   . ASP A 1 391 ? 10.240  13.714  -24.070 1.00 98.61 391 A 1 
ATOM 3025 O O   . ASP A 1 391 ? 10.204  12.761  -24.856 1.00 98.40 391 A 1 
ATOM 3026 C CB  . ASP A 1 391 ? 12.595  13.187  -23.209 1.00 98.32 391 A 1 
ATOM 3027 C CG  . ASP A 1 391 ? 13.324  13.886  -24.366 1.00 98.25 391 A 1 
ATOM 3028 O OD1 . ASP A 1 391 ? 12.668  14.602  -25.165 1.00 96.83 391 A 1 
ATOM 3029 O OD2 . ASP A 1 391 ? 14.545  13.651  -24.503 1.00 96.64 391 A 1 
ATOM 3030 N N   . LEU A 1 392 ? 9.421   14.761  -24.207 1.00 98.20 392 A 1 
ATOM 3031 C CA  . LEU A 1 392 ? 8.390   14.841  -25.243 1.00 98.37 392 A 1 
ATOM 3032 C C   . LEU A 1 392 ? 8.971   14.928  -26.660 1.00 98.49 392 A 1 
ATOM 3033 O O   . LEU A 1 392 ? 8.316   14.512  -27.616 1.00 98.07 392 A 1 
ATOM 3034 C CB  . LEU A 1 392 ? 7.481   16.059  -24.983 1.00 98.05 392 A 1 
ATOM 3035 C CG  . LEU A 1 392 ? 6.759   16.077  -23.622 1.00 97.09 392 A 1 
ATOM 3036 C CD1 . LEU A 1 392 ? 5.890   17.331  -23.542 1.00 95.09 392 A 1 
ATOM 3037 C CD2 . LEU A 1 392 ? 5.870   14.852  -23.423 1.00 95.49 392 A 1 
ATOM 3038 N N   . GLU A 1 393 ? 10.179  15.497  -26.827 1.00 98.24 393 A 1 
ATOM 3039 C CA  . GLU A 1 393 ? 10.829  15.562  -28.133 1.00 98.25 393 A 1 
ATOM 3040 C C   . GLU A 1 393 ? 11.279  14.166  -28.563 1.00 98.41 393 A 1 
ATOM 3041 O O   . GLU A 1 393 ? 10.932  13.713  -29.662 1.00 98.17 393 A 1 
ATOM 3042 C CB  . GLU A 1 393 ? 12.000  16.561  -28.108 1.00 97.92 393 A 1 
ATOM 3043 C CG  . GLU A 1 393 ? 12.539  16.777  -29.529 1.00 86.37 393 A 1 
ATOM 3044 C CD  . GLU A 1 393 ? 13.734  17.733  -29.620 1.00 79.82 393 A 1 
ATOM 3045 O OE1 . GLU A 1 393 ? 14.405  17.663  -30.676 1.00 71.10 393 A 1 
ATOM 3046 O OE2 . GLU A 1 393 ? 13.947  18.524  -28.678 1.00 72.26 393 A 1 
ATOM 3047 N N   . ARG A 1 394 ? 11.955  13.447  -27.664 1.00 98.48 394 A 1 
ATOM 3048 C CA  . ARG A 1 394 ? 12.373  12.063  -27.892 1.00 98.62 394 A 1 
ATOM 3049 C C   . ARG A 1 394 ? 11.177  11.155  -28.168 1.00 98.70 394 A 1 
ATOM 3050 O O   . ARG A 1 394 ? 11.227  10.352  -29.099 1.00 98.47 394 A 1 
ATOM 3051 C CB  . ARG A 1 394 ? 13.181  11.588  -26.676 1.00 98.39 394 A 1 
ATOM 3052 C CG  . ARG A 1 394 ? 13.760  10.179  -26.827 1.00 96.35 394 A 1 
ATOM 3053 C CD  . ARG A 1 394 ? 14.682  10.098  -28.045 1.00 93.39 394 A 1 
ATOM 3054 N NE  . ARG A 1 394 ? 15.329  8.786   -28.140 1.00 87.06 394 A 1 
ATOM 3055 C CZ  . ARG A 1 394 ? 16.092  8.388   -29.140 1.00 81.76 394 A 1 
ATOM 3056 N NH1 . ARG A 1 394 ? 16.337  9.164   -30.169 1.00 74.36 394 A 1 
ATOM 3057 N NH2 . ARG A 1 394 ? 16.619  7.199   -29.126 1.00 76.04 394 A 1 
ATOM 3058 N N   . ALA A 1 395 ? 10.089  11.317  -27.415 1.00 98.61 395 A 1 
ATOM 3059 C CA  . ALA A 1 395 ? 8.853   10.568  -27.620 1.00 98.64 395 A 1 
ATOM 3060 C C   . ALA A 1 395 ? 8.283   10.774  -29.036 1.00 98.67 395 A 1 
ATOM 3061 O O   . ALA A 1 395 ? 8.010   9.803   -29.746 1.00 98.57 395 A 1 
ATOM 3062 C CB  . ALA A 1 395 ? 7.855   10.981  -26.535 1.00 98.57 395 A 1 
ATOM 3063 N N   . ARG A 1 396 ? 8.180   12.030  -29.513 1.00 98.50 396 A 1 
ATOM 3064 C CA  . ARG A 1 396 ? 7.705   12.335  -30.881 1.00 98.48 396 A 1 
ATOM 3065 C C   . ARG A 1 396 ? 8.631   11.774  -31.961 1.00 98.51 396 A 1 
ATOM 3066 O O   . ARG A 1 396 ? 8.142   11.249  -32.960 1.00 98.42 396 A 1 
ATOM 3067 C CB  . ARG A 1 396 ? 7.544   13.848  -31.069 1.00 98.28 396 A 1 
ATOM 3068 C CG  . ARG A 1 396 ? 6.363   14.432  -30.274 1.00 96.30 396 A 1 
ATOM 3069 C CD  . ARG A 1 396 ? 6.260   15.932  -30.547 1.00 95.65 396 A 1 
ATOM 3070 N NE  . ARG A 1 396 ? 5.433   16.615  -29.527 1.00 91.23 396 A 1 
ATOM 3071 C CZ  . ARG A 1 396 ? 5.862   17.440  -28.592 1.00 88.28 396 A 1 
ATOM 3072 N NH1 . ARG A 1 396 ? 7.119   17.777  -28.461 1.00 77.58 396 A 1 
ATOM 3073 N NH2 . ARG A 1 396 ? 5.025   17.960  -27.753 1.00 80.18 396 A 1 
ATOM 3074 N N   . GLN A 1 397 ? 9.954   11.850  -31.767 1.00 98.65 397 A 1 
ATOM 3075 C CA  . GLN A 1 397 ? 10.931  11.271  -32.696 1.00 98.64 397 A 1 
ATOM 3076 C C   . GLN A 1 397 ? 10.757  9.749   -32.819 1.00 98.69 397 A 1 
ATOM 3077 O O   . GLN A 1 397 ? 10.754  9.220   -33.932 1.00 98.51 397 A 1 
ATOM 3078 C CB  . GLN A 1 397 ? 12.363  11.592  -32.231 1.00 98.50 397 A 1 
ATOM 3079 C CG  . GLN A 1 397 ? 12.768  13.070  -32.371 1.00 95.40 397 A 1 
ATOM 3080 C CD  . GLN A 1 397 ? 14.124  13.358  -31.726 1.00 94.42 397 A 1 
ATOM 3081 O OE1 . GLN A 1 397 ? 14.836  12.461  -31.285 1.00 89.70 397 A 1 
ATOM 3082 N NE2 . GLN A 1 397 ? 14.544  14.599  -31.651 1.00 86.53 397 A 1 
ATOM 3083 N N   . LEU A 1 398 ? 10.564  9.051   -31.701 1.00 98.56 398 A 1 
ATOM 3084 C CA  . LEU A 1 398 ? 10.324  7.605   -31.682 1.00 98.57 398 A 1 
ATOM 3085 C C   . LEU A 1 398 ? 9.008   7.233   -32.380 1.00 98.60 398 A 1 
ATOM 3086 O O   . LEU A 1 398 ? 9.004   6.315   -33.200 1.00 98.47 398 A 1 
ATOM 3087 C CB  . LEU A 1 398 ? 10.332  7.106   -30.226 1.00 98.58 398 A 1 
ATOM 3088 C CG  . LEU A 1 398 ? 11.733  7.032   -29.587 1.00 98.32 398 A 1 
ATOM 3089 C CD1 . LEU A 1 398 ? 11.594  6.845   -28.078 1.00 97.42 398 A 1 
ATOM 3090 C CD2 . LEU A 1 398 ? 12.544  5.857   -30.140 1.00 97.41 398 A 1 
ATOM 3091 N N   . LEU A 1 399 ? 7.920   7.973   -32.132 1.00 98.52 399 A 1 
ATOM 3092 C CA  . LEU A 1 399 ? 6.645   7.765   -32.831 1.00 98.48 399 A 1 
ATOM 3093 C C   . LEU A 1 399 ? 6.778   7.981   -34.341 1.00 98.48 399 A 1 
ATOM 3094 O O   . LEU A 1 399 ? 6.314   7.154   -35.123 1.00 98.13 399 A 1 
ATOM 3095 C CB  . LEU A 1 399 ? 5.551   8.696   -32.271 1.00 98.14 399 A 1 
ATOM 3096 C CG  . LEU A 1 399 ? 5.023   8.331   -30.874 1.00 96.58 399 A 1 
ATOM 3097 C CD1 . LEU A 1 399 ? 3.916   9.317   -30.506 1.00 95.26 399 A 1 
ATOM 3098 C CD2 . LEU A 1 399 ? 4.445   6.917   -30.809 1.00 95.04 399 A 1 
ATOM 3099 N N   . ALA A 1 400 ? 7.454   9.058   -34.766 1.00 98.49 400 A 1 
ATOM 3100 C CA  . ALA A 1 400 ? 7.691   9.331   -36.181 1.00 98.41 400 A 1 
ATOM 3101 C C   . ALA A 1 400 ? 8.518   8.216   -36.843 1.00 98.41 400 A 1 
ATOM 3102 O O   . ALA A 1 400 ? 8.156   7.734   -37.917 1.00 98.06 400 A 1 
ATOM 3103 C CB  . ALA A 1 400 ? 8.362   10.703  -36.308 1.00 98.25 400 A 1 
ATOM 3104 N N   . ALA A 1 401 ? 9.582   7.739   -36.179 1.00 98.41 401 A 1 
ATOM 3105 C CA  . ALA A 1 401 ? 10.407  6.630   -36.661 1.00 98.38 401 A 1 
ATOM 3106 C C   . ALA A 1 401 ? 9.645   5.294   -36.744 1.00 98.38 401 A 1 
ATOM 3107 O O   . ALA A 1 401 ? 9.996   4.429   -37.554 1.00 97.75 401 A 1 
ATOM 3108 C CB  . ALA A 1 401 ? 11.632  6.515   -35.744 1.00 98.27 401 A 1 
ATOM 3109 N N   . ALA A 1 402 ? 8.603   5.125   -35.933 1.00 98.38 402 A 1 
ATOM 3110 C CA  . ALA A 1 402 ? 7.695   3.978   -35.964 1.00 98.20 402 A 1 
ATOM 3111 C C   . ALA A 1 402 ? 6.536   4.134   -36.974 1.00 98.12 402 A 1 
ATOM 3112 O O   . ALA A 1 402 ? 5.721   3.230   -37.116 1.00 97.19 402 A 1 
ATOM 3113 C CB  . ALA A 1 402 ? 7.202   3.727   -34.534 1.00 98.08 402 A 1 
ATOM 3114 N N   . GLY A 1 403 ? 6.450   5.275   -37.692 1.00 98.24 403 A 1 
ATOM 3115 C CA  . GLY A 1 403 ? 5.376   5.561   -38.652 1.00 98.07 403 A 1 
ATOM 3116 C C   . GLY A 1 403 ? 4.116   6.183   -38.037 1.00 98.17 403 A 1 
ATOM 3117 O O   . GLY A 1 403 ? 3.115   6.331   -38.733 1.00 96.90 403 A 1 
ATOM 3118 N N   . TYR A 1 404 ? 4.168   6.594   -36.772 1.00 98.10 404 A 1 
ATOM 3119 C CA  . TYR A 1 404 ? 3.053   7.183   -36.017 1.00 97.99 404 A 1 
ATOM 3120 C C   . TYR A 1 404 ? 3.288   8.663   -35.667 1.00 97.87 404 A 1 
ATOM 3121 O O   . TYR A 1 404 ? 2.864   9.140   -34.620 1.00 96.24 404 A 1 
ATOM 3122 C CB  . TYR A 1 404 ? 2.746   6.315   -34.788 1.00 97.89 404 A 1 
ATOM 3123 C CG  . TYR A 1 404 ? 2.280   4.917   -35.135 1.00 98.01 404 A 1 
ATOM 3124 C CD1 . TYR A 1 404 ? 0.932   4.690   -35.473 1.00 96.62 404 A 1 
ATOM 3125 C CD2 . TYR A 1 404 ? 3.194   3.849   -35.146 1.00 97.05 404 A 1 
ATOM 3126 C CE1 . TYR A 1 404 ? 0.496   3.398   -35.818 1.00 96.36 404 A 1 
ATOM 3127 C CE2 . TYR A 1 404 ? 2.763   2.554   -35.497 1.00 96.48 404 A 1 
ATOM 3128 C CZ  . TYR A 1 404 ? 1.414   2.329   -35.834 1.00 96.68 404 A 1 
ATOM 3129 O OH  . TYR A 1 404 ? 0.994   1.082   -36.176 1.00 95.45 404 A 1 
ATOM 3130 N N   . GLY A 1 405 ? 3.958   9.425   -36.547 1.00 97.51 405 A 1 
ATOM 3131 C CA  . GLY A 1 405 ? 4.255   10.853  -36.324 1.00 96.99 405 A 1 
ATOM 3132 C C   . GLY A 1 405 ? 3.020   11.747  -36.127 1.00 97.02 405 A 1 
ATOM 3133 O O   . GLY A 1 405 ? 3.115   12.787  -35.481 1.00 94.48 405 A 1 
ATOM 3134 N N   . ASN A 1 406 ? 1.850   11.326  -36.631 1.00 96.72 406 A 1 
ATOM 3135 C CA  . ASN A 1 406 ? 0.558   11.993  -36.405 1.00 96.47 406 A 1 
ATOM 3136 C C   . ASN A 1 406 ? -0.197  11.455  -35.171 1.00 96.56 406 A 1 
ATOM 3137 O O   . ASN A 1 406 ? -1.346  11.839  -34.949 1.00 93.36 406 A 1 
ATOM 3138 C CB  . ASN A 1 406 ? -0.292  11.883  -37.683 1.00 95.76 406 A 1 
ATOM 3139 C CG  . ASN A 1 406 ? 0.315   12.603  -38.872 1.00 93.99 406 A 1 
ATOM 3140 O OD1 . ASN A 1 406 ? 0.958   13.632  -38.770 1.00 84.60 406 A 1 
ATOM 3141 N ND2 . ASN A 1 406 ? 0.124   12.087  -40.060 1.00 84.56 406 A 1 
ATOM 3142 N N   . GLY A 1 407 ? 0.431   10.571  -34.399 1.00 96.26 407 A 1 
ATOM 3143 C CA  . GLY A 1 407 ? -0.170  9.885   -33.260 1.00 96.12 407 A 1 
ATOM 3144 C C   . GLY A 1 407 ? -1.118  8.745   -33.651 1.00 97.00 407 A 1 
ATOM 3145 O O   . GLY A 1 407 ? -1.170  8.307   -34.800 1.00 95.44 407 A 1 
ATOM 3146 N N   . PHE A 1 408 ? -1.851  8.234   -32.652 1.00 97.62 408 A 1 
ATOM 3147 C CA  . PHE A 1 408 ? -2.845  7.167   -32.792 1.00 97.98 408 A 1 
ATOM 3148 C C   . PHE A 1 408 ? -3.835  7.204   -31.618 1.00 98.28 408 A 1 
ATOM 3149 O O   . PHE A 1 408 ? -3.624  7.931   -30.647 1.00 97.90 408 A 1 
ATOM 3150 C CB  . PHE A 1 408 ? -2.133  5.804   -32.900 1.00 97.87 408 A 1 
ATOM 3151 C CG  . PHE A 1 408 ? -1.304  5.404   -31.690 1.00 98.44 408 A 1 
ATOM 3152 C CD1 . PHE A 1 408 ? 0.023   5.851   -31.560 1.00 97.73 408 A 1 
ATOM 3153 C CD2 . PHE A 1 408 ? -1.857  4.573   -30.704 1.00 97.86 408 A 1 
ATOM 3154 C CE1 . PHE A 1 408 ? 0.792   5.470   -30.449 1.00 97.40 408 A 1 
ATOM 3155 C CE2 . PHE A 1 408 ? -1.088  4.192   -29.588 1.00 97.50 408 A 1 
ATOM 3156 C CZ  . PHE A 1 408 ? 0.240   4.641   -29.458 1.00 98.03 408 A 1 
ATOM 3157 N N   . SER A 1 409 ? -4.926  6.444   -31.709 1.00 98.33 409 A 1 
ATOM 3158 C CA  . SER A 1 409 ? -5.873  6.273   -30.597 1.00 98.38 409 A 1 
ATOM 3159 C C   . SER A 1 409 ? -5.422  5.144   -29.665 1.00 98.46 409 A 1 
ATOM 3160 O O   . SER A 1 409 ? -4.909  4.133   -30.139 1.00 97.95 409 A 1 
ATOM 3161 C CB  . SER A 1 409 ? -7.283  5.989   -31.115 1.00 97.81 409 A 1 
ATOM 3162 O OG  . SER A 1 409 ? -7.724  7.067   -31.925 1.00 89.71 409 A 1 
ATOM 3163 N N   . LEU A 1 410 ? -5.635  5.302   -28.353 1.00 98.11 410 A 1 
ATOM 3164 C CA  . LEU A 1 410 ? -5.313  4.291   -27.342 1.00 98.37 410 A 1 
ATOM 3165 C C   . LEU A 1 410 ? -6.465  4.181   -26.336 1.00 98.46 410 A 1 
ATOM 3166 O O   . LEU A 1 410 ? -6.824  5.173   -25.705 1.00 98.12 410 A 1 
ATOM 3167 C CB  . LEU A 1 410 ? -3.989  4.692   -26.649 1.00 98.35 410 A 1 
ATOM 3168 C CG  . LEU A 1 410 ? -3.501  3.698   -25.578 1.00 98.15 410 A 1 
ATOM 3169 C CD1 . LEU A 1 410 ? -3.044  2.380   -26.200 1.00 96.66 410 A 1 
ATOM 3170 C CD2 . LEU A 1 410 ? -2.322  4.289   -24.808 1.00 96.77 410 A 1 
ATOM 3171 N N   . GLU A 1 411 ? -7.029  2.983   -26.137 1.00 98.10 411 A 1 
ATOM 3172 C CA  . GLU A 1 411 ? -8.018  2.723   -25.086 1.00 98.12 411 A 1 
ATOM 3173 C C   . GLU A 1 411 ? -7.320  2.250   -23.800 1.00 98.08 411 A 1 
ATOM 3174 O O   . GLU A 1 411 ? -6.589  1.259   -23.795 1.00 97.65 411 A 1 
ATOM 3175 C CB  . GLU A 1 411 ? -9.101  1.730   -25.575 1.00 97.87 411 A 1 
ATOM 3176 C CG  . GLU A 1 411 ? -10.222 1.537   -24.547 1.00 96.10 411 A 1 
ATOM 3177 C CD  . GLU A 1 411 ? -11.379 0.626   -25.010 1.00 95.70 411 A 1 
ATOM 3178 O OE1 . GLU A 1 411 ? -11.382 -0.585  -24.684 1.00 88.14 411 A 1 
ATOM 3179 O OE2 . GLU A 1 411 ? -12.362 1.147   -25.583 1.00 89.85 411 A 1 
ATOM 3180 N N   . ILE A 1 412 ? -7.559  2.950   -22.680 1.00 97.86 412 A 1 
ATOM 3181 C CA  . ILE A 1 412 ? -7.108  2.560   -21.342 1.00 97.93 412 A 1 
ATOM 3182 C C   . ILE A 1 412 ? -8.322  2.039   -20.570 1.00 97.76 412 A 1 
ATOM 3183 O O   . ILE A 1 412 ? -9.175  2.813   -20.127 1.00 97.29 412 A 1 
ATOM 3184 C CB  . ILE A 1 412 ? -6.396  3.723   -20.606 1.00 98.12 412 A 1 
ATOM 3185 C CG1 . ILE A 1 412 ? -5.278  4.362   -21.471 1.00 97.68 412 A 1 
ATOM 3186 C CG2 . ILE A 1 412 ? -5.820  3.197   -19.277 1.00 97.63 412 A 1 
ATOM 3187 C CD1 . ILE A 1 412 ? -4.553  5.543   -20.808 1.00 96.75 412 A 1 
ATOM 3188 N N   . THR A 1 413 ? -8.409  0.720   -20.386 1.00 97.51 413 A 1 
ATOM 3189 C CA  . THR A 1 413 ? -9.515  0.078   -19.657 1.00 97.17 413 A 1 
ATOM 3190 C C   . THR A 1 413 ? -9.181  -0.042  -18.174 1.00 96.79 413 A 1 
ATOM 3191 O O   . THR A 1 413 ? -8.197  -0.675  -17.813 1.00 95.94 413 A 1 
ATOM 3192 C CB  . THR A 1 413 ? -9.860  -1.293  -20.259 1.00 96.91 413 A 1 
ATOM 3193 O OG1 . THR A 1 413 ? -10.167 -1.163  -21.629 1.00 93.40 413 A 1 
ATOM 3194 C CG2 . THR A 1 413 ? -11.101 -1.905  -19.611 1.00 93.04 413 A 1 
ATOM 3195 N N   . VAL A 1 414 ? -10.003 0.543   -17.287 1.00 96.55 414 A 1 
ATOM 3196 C CA  . VAL A 1 414 ? -9.746  0.589   -15.835 1.00 96.28 414 A 1 
ATOM 3197 C C   . VAL A 1 414 ? -10.995 0.153   -15.059 1.00 95.66 414 A 1 
ATOM 3198 O O   . VAL A 1 414 ? -12.102 0.577   -15.404 1.00 94.41 414 A 1 
ATOM 3199 C CB  . VAL A 1 414 ? -9.289  1.997   -15.386 1.00 95.42 414 A 1 
ATOM 3200 C CG1 . VAL A 1 414 ? -8.789  1.991   -13.934 1.00 88.44 414 A 1 
ATOM 3201 C CG2 . VAL A 1 414 ? -8.134  2.536   -16.241 1.00 88.65 414 A 1 
ATOM 3202 N N   . PRO A 1 415 ? -10.858 -0.675  -13.997 1.00 92.67 415 A 1 
ATOM 3203 C CA  . PRO A 1 415 ? -11.995 -1.018  -13.156 1.00 90.12 415 A 1 
ATOM 3204 C C   . PRO A 1 415 ? -12.430 0.199   -12.321 1.00 89.14 415 A 1 
ATOM 3205 O O   . PRO A 1 415 ? -11.633 0.803   -11.608 1.00 87.75 415 A 1 
ATOM 3206 C CB  . PRO A 1 415 ? -11.529 -2.208  -12.310 1.00 88.68 415 A 1 
ATOM 3207 C CG  . PRO A 1 415 ? -10.018 -2.014  -12.202 1.00 84.76 415 A 1 
ATOM 3208 C CD  . PRO A 1 415 ? -9.642  -1.319  -13.512 1.00 87.83 415 A 1 
ATOM 3209 N N   . SER A 1 416 ? -13.711 0.553   -12.391 1.00 86.59 416 A 1 
ATOM 3210 C CA  . SER A 1 416 ? -14.259 1.806   -11.839 1.00 85.08 416 A 1 
ATOM 3211 C C   . SER A 1 416 ? -14.171 1.920   -10.311 1.00 82.03 416 A 1 
ATOM 3212 O O   . SER A 1 416 ? -14.179 3.029   -9.782  1.00 79.66 416 A 1 
ATOM 3213 C CB  . SER A 1 416 ? -15.721 1.962   -12.279 1.00 85.50 416 A 1 
ATOM 3214 O OG  . SER A 1 416 ? -16.503 0.865   -11.841 1.00 81.84 416 A 1 
ATOM 3215 N N   . ASN A 1 417 ? -14.068 0.797   -9.602  1.00 83.76 417 A 1 
ATOM 3216 C CA  . ASN A 1 417 ? -13.938 0.755   -8.146  1.00 79.58 417 A 1 
ATOM 3217 C C   . ASN A 1 417 ? -12.512 1.054   -7.640  1.00 79.11 417 A 1 
ATOM 3218 O O   . ASN A 1 417 ? -12.328 1.257   -6.443  1.00 76.45 417 A 1 
ATOM 3219 C CB  . ASN A 1 417 ? -14.471 -0.600  -7.641  1.00 76.43 417 A 1 
ATOM 3220 C CG  . ASN A 1 417 ? -13.649 -1.783  -8.117  1.00 70.39 417 A 1 
ATOM 3221 O OD1 . ASN A 1 417 ? -13.432 -1.991  -9.298  1.00 65.92 417 A 1 
ATOM 3222 N ND2 . ASN A 1 417 ? -13.172 -2.607  -7.211  1.00 64.93 417 A 1 
ATOM 3223 N N   . TYR A 1 418 ? -11.508 1.125   -8.522  1.00 81.61 418 A 1 
ATOM 3224 C CA  . TYR A 1 418 ? -10.123 1.447   -8.161  1.00 83.72 418 A 1 
ATOM 3225 C C   . TYR A 1 418 ? -9.807  2.914   -8.472  1.00 86.50 418 A 1 
ATOM 3226 O O   . TYR A 1 418 ? -9.139  3.227   -9.459  1.00 85.30 418 A 1 
ATOM 3227 C CB  . TYR A 1 418 ? -9.150  0.472   -8.837  1.00 80.18 418 A 1 
ATOM 3228 C CG  . TYR A 1 418 ? -9.127  -0.904  -8.201  1.00 75.02 418 A 1 
ATOM 3229 C CD1 . TYR A 1 418 ? -8.111  -1.252  -7.287  1.00 68.53 418 A 1 
ATOM 3230 C CD2 . TYR A 1 418 ? -10.130 -1.836  -8.510  1.00 67.31 418 A 1 
ATOM 3231 C CE1 . TYR A 1 418 ? -8.098  -2.528  -6.695  1.00 63.31 418 A 1 
ATOM 3232 C CE2 . TYR A 1 418 ? -10.127 -3.106  -7.910  1.00 62.92 418 A 1 
ATOM 3233 C CZ  . TYR A 1 418 ? -9.111  -3.458  -7.005  1.00 63.54 418 A 1 
ATOM 3234 O OH  . TYR A 1 418 ? -9.107  -4.690  -6.437  1.00 61.77 418 A 1 
ATOM 3235 N N   . THR A 1 419 ? -10.261 3.824   -7.606  1.00 83.92 419 A 1 
ATOM 3236 C CA  . THR A 1 419 ? -10.146 5.283   -7.801  1.00 84.92 419 A 1 
ATOM 3237 C C   . THR A 1 419 ? -8.717  5.734   -8.125  1.00 87.73 419 A 1 
ATOM 3238 O O   . THR A 1 419 ? -8.526  6.464   -9.094  1.00 87.35 419 A 1 
ATOM 3239 C CB  . THR A 1 419 ? -10.656 6.042   -6.565  1.00 81.80 419 A 1 
ATOM 3240 O OG1 . THR A 1 419 ? -11.931 5.560   -6.212  1.00 73.78 419 A 1 
ATOM 3241 C CG2 . THR A 1 419 ? -10.796 7.543   -6.806  1.00 70.72 419 A 1 
ATOM 3242 N N   . MET A 1 420 ? -7.700  5.238   -7.411  1.00 86.62 420 A 1 
ATOM 3243 C CA  . MET A 1 420 ? -6.298  5.609   -7.675  1.00 88.71 420 A 1 
ATOM 3244 C C   . MET A 1 420 ? -5.819  5.220   -9.084  1.00 91.83 420 A 1 
ATOM 3245 O O   . MET A 1 420 ? -5.022  5.934   -9.692  1.00 91.98 420 A 1 
ATOM 3246 C CB  . MET A 1 420 ? -5.376  4.957   -6.633  1.00 84.92 420 A 1 
ATOM 3247 C CG  . MET A 1 420 ? -5.618  5.483   -5.214  1.00 80.11 420 A 1 
ATOM 3248 S SD  . MET A 1 420 ? -4.453  4.875   -3.961  1.00 73.30 420 A 1 
ATOM 3249 C CE  . MET A 1 420 ? -4.860  3.105   -3.923  1.00 63.40 420 A 1 
ATOM 3250 N N   . HIS A 1 421 ? -6.315  4.108   -9.641  1.00 90.12 421 A 1 
ATOM 3251 C CA  . HIS A 1 421 ? -6.001  3.707   -11.013 1.00 92.65 421 A 1 
ATOM 3252 C C   . HIS A 1 421 ? -6.734  4.577   -12.036 1.00 95.02 421 A 1 
ATOM 3253 O O   . HIS A 1 421 ? -6.159  4.912   -13.070 1.00 95.23 421 A 1 
ATOM 3254 C CB  . HIS A 1 421 ? -6.331  2.224   -11.221 1.00 91.06 421 A 1 
ATOM 3255 C CG  . HIS A 1 421 ? -5.525  1.277   -10.362 1.00 89.22 421 A 1 
ATOM 3256 N ND1 . HIS A 1 421 ? -4.306  1.524   -9.770  1.00 78.24 421 A 1 
ATOM 3257 C CD2 . HIS A 1 421 ? -5.872  -0.006  -10.045 1.00 77.35 421 A 1 
ATOM 3258 C CE1 . HIS A 1 421 ? -3.940  0.419   -9.100  1.00 77.62 421 A 1 
ATOM 3259 N NE2 . HIS A 1 421 ? -4.862  -0.537  -9.250  1.00 78.26 421 A 1 
ATOM 3260 N N   . VAL A 1 422 ? -7.972  4.983   -11.732 1.00 92.03 422 A 1 
ATOM 3261 C CA  . VAL A 1 422 ? -8.730  5.937   -12.555 1.00 93.43 422 A 1 
ATOM 3262 C C   . VAL A 1 422 ? -8.030  7.299   -12.571 1.00 94.43 422 A 1 
ATOM 3263 O O   . VAL A 1 422 ? -7.813  7.845   -13.652 1.00 94.97 422 A 1 
ATOM 3264 C CB  . VAL A 1 422 ? -10.187 6.067   -12.070 1.00 93.60 422 A 1 
ATOM 3265 C CG1 . VAL A 1 422 ? -10.970 7.092   -12.897 1.00 91.47 422 A 1 
ATOM 3266 C CG2 . VAL A 1 422 ? -10.931 4.725   -12.175 1.00 90.26 422 A 1 
ATOM 3267 N N   . ASP A 1 423 ? -7.614  7.812   -11.409 1.00 93.71 423 A 1 
ATOM 3268 C CA  . ASP A 1 423 ? -6.906  9.092   -11.285 1.00 93.88 423 A 1 
ATOM 3269 C C   . ASP A 1 423 ? -5.571  9.058   -12.048 1.00 95.59 423 A 1 
ATOM 3270 O O   . ASP A 1 423 ? -5.262  9.972   -12.817 1.00 96.15 423 A 1 
ATOM 3271 C CB  . ASP A 1 423 ? -6.687  9.426   -9.797  1.00 92.89 423 A 1 
ATOM 3272 C CG  . ASP A 1 423 ? -7.977  9.662   -8.993  1.00 90.63 423 A 1 
ATOM 3273 O OD1 . ASP A 1 423 ? -9.034  9.943   -9.605  1.00 86.49 423 A 1 
ATOM 3274 O OD2 . ASP A 1 423 ? -7.907  9.555   -7.746  1.00 84.57 423 A 1 
ATOM 3275 N N   . THR A 1 424 ? -4.817  7.955   -11.939 1.00 95.71 424 A 1 
ATOM 3276 C CA  . THR A 1 424 ? -3.602  7.724   -12.740 1.00 96.98 424 A 1 
ATOM 3277 C C   . THR A 1 424 ? -3.899  7.773   -14.238 1.00 97.75 424 A 1 
ATOM 3278 O O   . THR A 1 424 ? -3.210  8.473   -14.981 1.00 97.84 424 A 1 
ATOM 3279 C CB  . THR A 1 424 ? -2.967  6.370   -12.404 1.00 96.90 424 A 1 
ATOM 3280 O OG1 . THR A 1 424 ? -2.596  6.341   -11.049 1.00 95.21 424 A 1 
ATOM 3281 C CG2 . THR A 1 424 ? -1.708  6.084   -13.230 1.00 95.38 424 A 1 
ATOM 3282 N N   . ALA A 1 425 ? -4.932  7.060   -14.702 1.00 96.66 425 A 1 
ATOM 3283 C CA  . ALA A 1 425 ? -5.303  7.042   -16.115 1.00 97.53 425 A 1 
ATOM 3284 C C   . ALA A 1 425 ? -5.662  8.445   -16.631 1.00 97.80 425 A 1 
ATOM 3285 O O   . ALA A 1 425 ? -5.288  8.794   -17.750 1.00 97.87 425 A 1 
ATOM 3286 C CB  . ALA A 1 425 ? -6.450  6.046   -16.319 1.00 97.73 425 A 1 
ATOM 3287 N N   . GLN A 1 426 ? -6.326  9.275   -15.826 1.00 97.57 426 A 1 
ATOM 3288 C CA  . GLN A 1 426 ? -6.662  10.656  -16.195 1.00 97.39 426 A 1 
ATOM 3289 C C   . GLN A 1 426 ? -5.415  11.524  -16.411 1.00 97.62 426 A 1 
ATOM 3290 O O   . GLN A 1 426 ? -5.359  12.274  -17.391 1.00 97.29 426 A 1 
ATOM 3291 C CB  . GLN A 1 426 ? -7.546  11.293  -15.115 1.00 96.85 426 A 1 
ATOM 3292 C CG  . GLN A 1 426 ? -8.969  10.713  -15.091 1.00 93.20 426 A 1 
ATOM 3293 C CD  . GLN A 1 426 ? -9.808  11.266  -13.944 1.00 90.37 426 A 1 
ATOM 3294 O OE1 . GLN A 1 426 ? -9.466  12.221  -13.267 1.00 83.26 426 A 1 
ATOM 3295 N NE2 . GLN A 1 426 ? -10.972 10.714  -13.693 1.00 79.37 426 A 1 
ATOM 3296 N N   . VAL A 1 427 ? -4.405  11.409  -15.538 1.00 97.45 427 A 1 
ATOM 3297 C CA  . VAL A 1 427 ? -3.130  12.127  -15.718 1.00 97.73 427 A 1 
ATOM 3298 C C   . VAL A 1 427 ? -2.422  11.627  -16.978 1.00 98.01 427 A 1 
ATOM 3299 O O   . VAL A 1 427 ? -2.062  12.432  -17.839 1.00 97.97 427 A 1 
ATOM 3300 C CB  . VAL A 1 427 ? -2.233  12.008  -14.468 1.00 97.65 427 A 1 
ATOM 3301 C CG1 . VAL A 1 427 ? -0.921  12.782  -14.660 1.00 96.33 427 A 1 
ATOM 3302 C CG2 . VAL A 1 427 ? -2.921  12.590  -13.227 1.00 96.25 427 A 1 
ATOM 3303 N N   . VAL A 1 428 ? -2.322  10.307  -17.160 1.00 98.04 428 A 1 
ATOM 3304 C CA  . VAL A 1 428 ? -1.687  9.683   -18.330 1.00 98.22 428 A 1 
ATOM 3305 C C   . VAL A 1 428 ? -2.344  10.122  -19.642 1.00 98.30 428 A 1 
ATOM 3306 O O   . VAL A 1 428 ? -1.641  10.469  -20.588 1.00 98.18 428 A 1 
ATOM 3307 C CB  . VAL A 1 428 ? -1.702  8.151   -18.191 1.00 98.10 428 A 1 
ATOM 3308 C CG1 . VAL A 1 428 ? -1.283  7.436   -19.483 1.00 96.97 428 A 1 
ATOM 3309 C CG2 . VAL A 1 428 ? -0.740  7.690   -17.088 1.00 96.96 428 A 1 
ATOM 3310 N N   . VAL A 1 429 ? -3.679  10.175  -19.728 1.00 98.50 429 A 1 
ATOM 3311 C CA  . VAL A 1 429 ? -4.397  10.651  -20.929 1.00 98.43 429 A 1 
ATOM 3312 C C   . VAL A 1 429 ? -3.961  12.068  -21.311 1.00 98.42 429 A 1 
ATOM 3313 O O   . VAL A 1 429 ? -3.718  12.350  -22.488 1.00 98.01 429 A 1 
ATOM 3314 C CB  . VAL A 1 429 ? -5.923  10.584  -20.713 1.00 97.84 429 A 1 
ATOM 3315 C CG1 . VAL A 1 429 ? -6.724  11.377  -21.759 1.00 93.78 429 A 1 
ATOM 3316 C CG2 . VAL A 1 429 ? -6.417  9.137   -20.784 1.00 93.91 429 A 1 
ATOM 3317 N N   . ASN A 1 430 ? -3.831  12.962  -20.329 1.00 98.19 430 A 1 
ATOM 3318 C CA  . ASN A 1 430 ? -3.408  14.342  -20.565 1.00 97.84 430 A 1 
ATOM 3319 C C   . ASN A 1 430 ? -1.946  14.434  -21.017 1.00 98.02 430 A 1 
ATOM 3320 O O   . ASN A 1 430 ? -1.633  15.254  -21.887 1.00 97.48 430 A 1 
ATOM 3321 C CB  . ASN A 1 430 ? -3.650  15.163  -19.292 1.00 97.34 430 A 1 
ATOM 3322 C CG  . ASN A 1 430 ? -5.124  15.390  -19.018 1.00 93.01 430 A 1 
ATOM 3323 O OD1 . ASN A 1 430 ? -5.926  15.615  -19.914 1.00 83.13 430 A 1 
ATOM 3324 N ND2 . ASN A 1 430 ? -5.519  15.387  -17.768 1.00 82.32 430 A 1 
ATOM 3325 N N   . GLN A 1 431 ? -1.063  13.586  -20.480 1.00 98.27 431 A 1 
ATOM 3326 C CA  . GLN A 1 431 ? 0.348   13.526  -20.864 1.00 98.28 431 A 1 
ATOM 3327 C C   . GLN A 1 431 ? 0.519   12.966  -22.286 1.00 98.40 431 A 1 
ATOM 3328 O O   . GLN A 1 431 ? 1.168   13.595  -23.127 1.00 98.18 431 A 1 
ATOM 3329 C CB  . GLN A 1 431 ? 1.108   12.686  -19.836 1.00 98.15 431 A 1 
ATOM 3330 C CG  . GLN A 1 431 ? 1.210   13.385  -18.463 1.00 97.72 431 A 1 
ATOM 3331 C CD  . GLN A 1 431 ? 1.936   12.533  -17.435 1.00 97.94 431 A 1 
ATOM 3332 O OE1 . GLN A 1 431 ? 2.128   11.339  -17.603 1.00 95.50 431 A 1 
ATOM 3333 N NE2 . GLN A 1 431 ? 2.380   13.101  -16.339 1.00 94.77 431 A 1 
ATOM 3334 N N   . LEU A 1 432 ? -0.131  11.855  -22.616 1.00 98.39 432 A 1 
ATOM 3335 C CA  . LEU A 1 432 ? -0.057  11.211  -23.932 1.00 98.45 432 A 1 
ATOM 3336 C C   . LEU A 1 432 ? -0.576  12.112  -25.061 1.00 98.33 432 A 1 
ATOM 3337 O O   . LEU A 1 432 ? -0.018  12.127  -26.164 1.00 98.00 432 A 1 
ATOM 3338 C CB  . LEU A 1 432 ? -0.836  9.887   -23.889 1.00 98.50 432 A 1 
ATOM 3339 C CG  . LEU A 1 432 ? -0.196  8.778   -23.028 1.00 98.13 432 A 1 
ATOM 3340 C CD1 . LEU A 1 432 ? -1.049  7.517   -23.139 1.00 97.41 432 A 1 
ATOM 3341 C CD2 . LEU A 1 432 ? 1.229   8.428   -23.472 1.00 97.26 432 A 1 
ATOM 3342 N N   . LYS A 1 433 ? -1.584  12.946  -24.776 1.00 98.50 433 A 1 
ATOM 3343 C CA  . LYS A 1 433 ? -2.093  13.947  -25.726 1.00 98.28 433 A 1 
ATOM 3344 C C   . LYS A 1 433 ? -1.013  14.921  -26.200 1.00 98.28 433 A 1 
ATOM 3345 O O   . LYS A 1 433 ? -1.070  15.391  -27.338 1.00 97.71 433 A 1 
ATOM 3346 C CB  . LYS A 1 433 ? -3.267  14.673  -25.063 1.00 97.69 433 A 1 
ATOM 3347 C CG  . LYS A 1 433 ? -3.976  15.627  -26.027 1.00 91.61 433 A 1 
ATOM 3348 C CD  . LYS A 1 433 ? -5.178  16.255  -25.322 1.00 87.60 433 A 1 
ATOM 3349 C CE  . LYS A 1 433 ? -5.905  17.197  -26.276 1.00 75.52 433 A 1 
ATOM 3350 N NZ  . LYS A 1 433 ? -7.089  17.781  -25.610 1.00 66.47 433 A 1 
ATOM 3351 N N   . GLN A 1 434 ? 0.001   15.215  -25.373 1.00 98.20 434 A 1 
ATOM 3352 C CA  . GLN A 1 434 ? 1.086   16.144  -25.714 1.00 98.08 434 A 1 
ATOM 3353 C C   . GLN A 1 434 ? 1.996   15.624  -26.832 1.00 98.15 434 A 1 
ATOM 3354 O O   . GLN A 1 434 ? 2.658   16.427  -27.496 1.00 97.32 434 A 1 
ATOM 3355 C CB  . GLN A 1 434 ? 1.930   16.460  -24.470 1.00 97.79 434 A 1 
ATOM 3356 C CG  . GLN A 1 434 ? 1.120   17.088  -23.327 1.00 96.42 434 A 1 
ATOM 3357 C CD  . GLN A 1 434 ? 2.002   17.410  -22.131 1.00 92.83 434 A 1 
ATOM 3358 O OE1 . GLN A 1 434 ? 3.060   18.007  -22.276 1.00 82.53 434 A 1 
ATOM 3359 N NE2 . GLN A 1 434 ? 1.606   17.054  -20.930 1.00 78.76 434 A 1 
ATOM 3360 N N   . ILE A 1 435 ? 2.006   14.310  -27.087 1.00 97.91 435 A 1 
ATOM 3361 C CA  . ILE A 1 435 ? 2.760   13.678  -28.179 1.00 97.87 435 A 1 
ATOM 3362 C C   . ILE A 1 435 ? 1.863   13.182  -29.325 1.00 97.89 435 A 1 
ATOM 3363 O O   . ILE A 1 435 ? 2.332   12.485  -30.219 1.00 97.16 435 A 1 
ATOM 3364 C CB  . ILE A 1 435 ? 3.716   12.587  -27.646 1.00 97.92 435 A 1 
ATOM 3365 C CG1 . ILE A 1 435 ? 2.965   11.416  -26.992 1.00 97.43 435 A 1 
ATOM 3366 C CG2 . ILE A 1 435 ? 4.727   13.211  -26.668 1.00 96.91 435 A 1 
ATOM 3367 C CD1 . ILE A 1 435 ? 3.805   10.139  -26.931 1.00 96.69 435 A 1 
ATOM 3368 N N   . GLY A 1 436 ? 0.577   13.554  -29.320 1.00 97.81 436 A 1 
ATOM 3369 C CA  . GLY A 1 436 ? -0.391  13.201  -30.362 1.00 97.30 436 A 1 
ATOM 3370 C C   . GLY A 1 436 ? -1.135  11.878  -30.140 1.00 97.58 436 A 1 
ATOM 3371 O O   . GLY A 1 436 ? -1.959  11.515  -30.975 1.00 95.96 436 A 1 
ATOM 3372 N N   . ILE A 1 437 ? -0.901  11.162  -29.026 1.00 98.01 437 A 1 
ATOM 3373 C CA  . ILE A 1 437 ? -1.662  9.947   -28.706 1.00 98.38 437 A 1 
ATOM 3374 C C   . ILE A 1 437 ? -3.018  10.344  -28.107 1.00 98.38 437 A 1 
ATOM 3375 O O   . ILE A 1 437 ? -3.097  10.925  -27.025 1.00 98.05 437 A 1 
ATOM 3376 C CB  . ILE A 1 437 ? -0.865  8.989   -27.796 1.00 98.45 437 A 1 
ATOM 3377 C CG1 . ILE A 1 437 ? 0.430   8.523   -28.505 1.00 97.94 437 A 1 
ATOM 3378 C CG2 . ILE A 1 437 ? -1.733  7.777   -27.407 1.00 98.02 437 A 1 
ATOM 3379 C CD1 . ILE A 1 437 ? 1.363   7.677   -27.627 1.00 97.15 437 A 1 
ATOM 3380 N N   . ASN A 1 438 ? -4.100  10.006  -28.811 1.00 98.32 438 A 1 
ATOM 3381 C CA  . ASN A 1 438 ? -5.470  10.284  -28.384 1.00 98.19 438 A 1 
ATOM 3382 C C   . ASN A 1 438 ? -5.982  9.154   -27.485 1.00 98.32 438 A 1 
ATOM 3383 O O   . ASN A 1 438 ? -6.736  8.280   -27.926 1.00 97.49 438 A 1 
ATOM 3384 C CB  . ASN A 1 438 ? -6.348  10.514  -29.625 1.00 97.41 438 A 1 
ATOM 3385 C CG  . ASN A 1 438 ? -5.937  11.745  -30.406 1.00 87.08 438 A 1 
ATOM 3386 O OD1 . ASN A 1 438 ? -5.766  12.832  -29.878 1.00 75.70 438 A 1 
ATOM 3387 N ND2 . ASN A 1 438 ? -5.772  11.616  -31.700 1.00 75.57 438 A 1 
ATOM 3388 N N   . ALA A 1 439 ? -5.549  9.163   -26.217 1.00 98.02 439 A 1 
ATOM 3389 C CA  . ALA A 1 439 ? -5.978  8.170   -25.246 1.00 98.14 439 A 1 
ATOM 3390 C C   . ALA A 1 439 ? -7.398  8.453   -24.716 1.00 98.26 439 A 1 
ATOM 3391 O O   . ALA A 1 439 ? -7.787  9.601   -24.499 1.00 97.76 439 A 1 
ATOM 3392 C CB  . ALA A 1 439 ? -4.922  8.057   -24.141 1.00 97.91 439 A 1 
ATOM 3393 N N   . THR A 1 440 ? -8.173  7.388   -24.490 1.00 98.22 440 A 1 
ATOM 3394 C CA  . THR A 1 440 ? -9.518  7.426   -23.894 1.00 98.21 440 A 1 
ATOM 3395 C C   . THR A 1 440 ? -9.606  6.441   -22.733 1.00 98.26 440 A 1 
ATOM 3396 O O   . THR A 1 440 ? -8.962  5.399   -22.759 1.00 97.77 440 A 1 
ATOM 3397 C CB  . THR A 1 440 ? -10.622 7.122   -24.919 1.00 97.73 440 A 1 
ATOM 3398 O OG1 . THR A 1 440 ? -10.432 5.874   -25.536 1.00 93.25 440 A 1 
ATOM 3399 C CG2 . THR A 1 440 ? -10.698 8.175   -26.026 1.00 92.29 440 A 1 
ATOM 3400 N N   . ILE A 1 441 ? -10.395 6.763   -21.710 1.00 97.95 441 A 1 
ATOM 3401 C CA  . ILE A 1 441 ? -10.600 5.881   -20.553 1.00 97.91 441 A 1 
ATOM 3402 C C   . ILE A 1 441 ? -11.922 5.141   -20.723 1.00 97.84 441 A 1 
ATOM 3403 O O   . ILE A 1 441 ? -12.976 5.762   -20.877 1.00 97.30 441 A 1 
ATOM 3404 C CB  . ILE A 1 441 ? -10.549 6.653   -19.217 1.00 97.72 441 A 1 
ATOM 3405 C CG1 . ILE A 1 441 ? -9.188  7.368   -19.056 1.00 97.03 441 A 1 
ATOM 3406 C CG2 . ILE A 1 441 ? -10.795 5.693   -18.035 1.00 97.09 441 A 1 
ATOM 3407 C CD1 . ILE A 1 441 ? -9.135  8.325   -17.862 1.00 95.65 441 A 1 
ATOM 3408 N N   . LYS A 1 442 ? -11.868 3.811   -20.625 1.00 97.28 442 A 1 
ATOM 3409 C CA  . LYS A 1 442 ? -13.039 2.945   -20.556 1.00 97.24 442 A 1 
ATOM 3410 C C   . LYS A 1 442 ? -13.153 2.375   -19.149 1.00 97.14 442 A 1 
ATOM 3411 O O   . LYS A 1 442 ? -12.332 1.570   -18.719 1.00 96.39 442 A 1 
ATOM 3412 C CB  . LYS A 1 442 ? -12.894 1.859   -21.620 1.00 96.96 442 A 1 
ATOM 3413 C CG  . LYS A 1 442 ? -14.053 0.844   -21.620 1.00 96.21 442 A 1 
ATOM 3414 C CD  . LYS A 1 442 ? -13.705 -0.122  -22.754 1.00 94.13 442 A 1 
ATOM 3415 C CE  . LYS A 1 442 ? -14.602 -1.321  -22.953 1.00 88.78 442 A 1 
ATOM 3416 N NZ  . LYS A 1 442 ? -13.978 -2.115  -24.048 1.00 83.55 442 A 1 
ATOM 3417 N N   . LEU A 1 443 ? -14.186 2.806   -18.434 1.00 95.08 443 A 1 
ATOM 3418 C CA  . LEU A 1 443 ? -14.499 2.276   -17.108 1.00 94.91 443 A 1 
ATOM 3419 C C   . LEU A 1 443 ? -15.354 1.015   -17.238 1.00 94.74 443 A 1 
ATOM 3420 O O   . LEU A 1 443 ? -16.368 1.020   -17.938 1.00 94.13 443 A 1 
ATOM 3421 C CB  . LEU A 1 443 ? -15.193 3.346   -16.249 1.00 94.56 443 A 1 
ATOM 3422 C CG  . LEU A 1 443 ? -14.344 4.607   -15.990 1.00 92.71 443 A 1 
ATOM 3423 C CD1 . LEU A 1 443 ? -15.138 5.582   -15.118 1.00 89.51 443 A 1 
ATOM 3424 C CD2 . LEU A 1 443 ? -13.026 4.293   -15.281 1.00 90.23 443 A 1 
ATOM 3425 N N   . VAL A 1 444 ? -14.956 -0.042  -16.532 1.00 92.98 444 A 1 
ATOM 3426 C CA  . VAL A 1 444 ? -15.697 -1.310  -16.451 1.00 92.08 444 A 1 
ATOM 3427 C C   . VAL A 1 444 ? -15.871 -1.728  -14.990 1.00 90.07 444 A 1 
ATOM 3428 O O   . VAL A 1 444 ? -15.180 -1.229  -14.101 1.00 88.15 444 A 1 
ATOM 3429 C CB  . VAL A 1 444 ? -15.032 -2.420  -17.295 1.00 93.09 444 A 1 
ATOM 3430 C CG1 . VAL A 1 444 ? -14.994 -2.050  -18.783 1.00 89.68 444 A 1 
ATOM 3431 C CG2 . VAL A 1 444 ? -13.611 -2.749  -16.834 1.00 89.24 444 A 1 
ATOM 3432 N N   . ASP A 1 445 ? -16.816 -2.625  -14.710 1.00 88.09 445 A 1 
ATOM 3433 C CA  . ASP A 1 445 ? -16.918 -3.245  -13.389 1.00 86.52 445 A 1 
ATOM 3434 C C   . ASP A 1 445 ? -15.777 -4.253  -13.156 1.00 84.39 445 A 1 
ATOM 3435 O O   . ASP A 1 445 ? -15.091 -4.694  -14.091 1.00 82.88 445 A 1 
ATOM 3436 C CB  . ASP A 1 445 ? -18.300 -3.880  -13.202 1.00 86.49 445 A 1 
ATOM 3437 C CG  . ASP A 1 445 ? -18.431 -5.116  -14.078 1.00 84.16 445 A 1 
ATOM 3438 O OD1 . ASP A 1 445 ? -18.050 -6.207  -13.589 1.00 78.07 445 A 1 
ATOM 3439 O OD2 . ASP A 1 445 ? -18.800 -4.965  -15.261 1.00 76.69 445 A 1 
ATOM 3440 N N   . TRP A 1 446 ? -15.565 -4.636  -11.883 1.00 83.24 446 A 1 
ATOM 3441 C CA  . TRP A 1 446 ? -14.469 -5.529  -11.504 1.00 81.32 446 A 1 
ATOM 3442 C C   . TRP A 1 446 ? -14.549 -6.912  -12.164 1.00 82.13 446 A 1 
ATOM 3443 O O   . TRP A 1 446 ? -13.522 -7.454  -12.574 1.00 80.72 446 A 1 
ATOM 3444 C CB  . TRP A 1 446 ? -14.455 -5.677  -9.982  1.00 77.66 446 A 1 
ATOM 3445 C CG  . TRP A 1 446 ? -13.458 -6.670  -9.472  1.00 73.57 446 A 1 
ATOM 3446 C CD1 . TRP A 1 446 ? -13.739 -7.825  -8.830  1.00 66.90 446 A 1 
ATOM 3447 C CD2 . TRP A 1 446 ? -12.002 -6.624  -9.589  1.00 68.06 446 A 1 
ATOM 3448 N NE1 . TRP A 1 446 ? -12.564 -8.486  -8.523  1.00 61.83 446 A 1 
ATOM 3449 C CE2 . TRP A 1 446 ? -11.460 -7.787  -8.966  1.00 64.08 446 A 1 
ATOM 3450 C CE3 . TRP A 1 446 ? -11.083 -5.716  -10.154 1.00 62.07 446 A 1 
ATOM 3451 C CZ2 . TRP A 1 446 ? -10.080 -8.030  -8.893  1.00 63.43 446 A 1 
ATOM 3452 C CZ3 . TRP A 1 446 ? -9.700  -5.953  -10.091 1.00 62.77 446 A 1 
ATOM 3453 C CH2 . TRP A 1 446 ? -9.195  -7.103  -9.457  1.00 60.94 446 A 1 
ATOM 3454 N N   . ALA A 1 447 ? -15.741 -7.492  -12.281 1.00 79.97 447 A 1 
ATOM 3455 C CA  . ALA A 1 447 ? -15.908 -8.833  -12.840 1.00 81.07 447 A 1 
ATOM 3456 C C   . ALA A 1 447 ? -15.567 -8.853  -14.339 1.00 82.80 447 A 1 
ATOM 3457 O O   . ALA A 1 447 ? -14.817 -9.728  -14.785 1.00 81.25 447 A 1 
ATOM 3458 C CB  . ALA A 1 447 ? -17.340 -9.310  -12.563 1.00 79.82 447 A 1 
ATOM 3459 N N   . THR A 1 448 ? -16.027 -7.846  -15.080 1.00 85.58 448 A 1 
ATOM 3460 C CA  . THR A 1 448 ? -15.678 -7.622  -16.490 1.00 87.82 448 A 1 
ATOM 3461 C C   . THR A 1 448 ? -14.179 -7.382  -16.646 1.00 88.57 448 A 1 
ATOM 3462 O O   . THR A 1 448 ? -13.535 -8.025  -17.477 1.00 87.63 448 A 1 
ATOM 3463 C CB  . THR A 1 448 ? -16.472 -6.431  -17.056 1.00 89.48 448 A 1 
ATOM 3464 O OG1 . THR A 1 448 ? -17.854 -6.698  -16.997 1.00 87.57 448 A 1 
ATOM 3465 C CG2 . THR A 1 448 ? -16.149 -6.150  -18.523 1.00 86.05 448 A 1 
ATOM 3466 N N   . TRP A 1 449 ? -13.572 -6.535  -15.798 1.00 90.97 449 A 1 
ATOM 3467 C CA  . TRP A 1 449 ? -12.133 -6.294  -15.870 1.00 90.15 449 A 1 
ATOM 3468 C C   . TRP A 1 449 ? -11.327 -7.580  -15.620 1.00 89.29 449 A 1 
ATOM 3469 O O   . TRP A 1 449 ? -10.417 -7.908  -16.381 1.00 88.41 449 A 1 
ATOM 3470 C CB  . TRP A 1 449 ? -11.746 -5.180  -14.890 1.00 90.34 449 A 1 
ATOM 3471 C CG  . TRP A 1 449 ? -10.309 -4.769  -15.002 1.00 88.48 449 A 1 
ATOM 3472 C CD1 . TRP A 1 449 ? -9.825  -3.796  -15.805 1.00 87.12 449 A 1 
ATOM 3473 C CD2 . TRP A 1 449 ? -9.147  -5.366  -14.351 1.00 91.08 449 A 1 
ATOM 3474 N NE1 . TRP A 1 449 ? -8.450  -3.743  -15.701 1.00 86.93 449 A 1 
ATOM 3475 C CE2 . TRP A 1 449 ? -7.982  -4.699  -14.827 1.00 88.41 449 A 1 
ATOM 3476 C CE3 . TRP A 1 449 ? -8.970  -6.411  -13.422 1.00 87.32 449 A 1 
ATOM 3477 C CZ2 . TRP A 1 449 ? -6.696  -5.067  -14.417 1.00 85.90 449 A 1 
ATOM 3478 C CZ3 . TRP A 1 449 ? -7.682  -6.785  -13.000 1.00 84.47 449 A 1 
ATOM 3479 C CH2 . TRP A 1 449 ? -6.548  -6.120  -13.498 1.00 83.43 449 A 1 
ATOM 3480 N N   . LEU A 1 450 ? -11.698 -8.355  -14.591 1.00 86.70 450 A 1 
ATOM 3481 C CA  . LEU A 1 450 ? -11.000 -9.595  -14.244 1.00 84.83 450 A 1 
ATOM 3482 C C   . LEU A 1 450 ? -11.124 -10.660 -15.347 1.00 85.23 450 A 1 
ATOM 3483 O O   . LEU A 1 450 ? -10.151 -11.360 -15.633 1.00 84.69 450 A 1 
ATOM 3484 C CB  . LEU A 1 450 ? -11.549 -10.095 -12.895 1.00 81.92 450 A 1 
ATOM 3485 C CG  . LEU A 1 450 ? -10.846 -11.355 -12.362 1.00 73.83 450 A 1 
ATOM 3486 C CD1 . LEU A 1 450 ? -9.368  -11.114 -12.050 1.00 67.78 450 A 1 
ATOM 3487 C CD2 . LEU A 1 450 ? -11.533 -11.827 -11.086 1.00 67.23 450 A 1 
ATOM 3488 N N   . SER A 1 451 ? -12.309 -10.804 -15.953 1.00 85.56 451 A 1 
ATOM 3489 C CA  . SER A 1 451 ? -12.548 -11.826 -16.981 1.00 87.04 451 A 1 
ATOM 3490 C C   . SER A 1 451 ? -11.965 -11.440 -18.342 1.00 87.42 451 A 1 
ATOM 3491 O O   . SER A 1 451 ? -11.239 -12.240 -18.937 1.00 88.02 451 A 1 
ATOM 3492 C CB  . SER A 1 451 ? -14.044 -12.159 -17.094 1.00 87.39 451 A 1 
ATOM 3493 O OG  . SER A 1 451 ? -14.814 -11.029 -17.437 1.00 78.33 451 A 1 
ATOM 3494 N N   . GLU A 1 452 ? -12.242 -10.227 -18.813 1.00 89.30 452 A 1 
ATOM 3495 C CA  . GLU A 1 452 ? -11.901 -9.803  -20.175 1.00 91.37 452 A 1 
ATOM 3496 C C   . GLU A 1 452 ? -10.489 -9.218  -20.259 1.00 92.42 452 A 1 
ATOM 3497 O O   . GLU A 1 452 ? -9.702  -9.638  -21.109 1.00 91.04 452 A 1 
ATOM 3498 C CB  . GLU A 1 452 ? -12.933 -8.794  -20.703 1.00 92.04 452 A 1 
ATOM 3499 C CG  . GLU A 1 452 ? -14.353 -9.388  -20.762 1.00 91.02 452 A 1 
ATOM 3500 C CD  . GLU A 1 452 ? -15.384 -8.440  -21.394 1.00 88.56 452 A 1 
ATOM 3501 O OE1 . GLU A 1 452 ? -16.553 -8.877  -21.497 1.00 80.26 452 A 1 
ATOM 3502 O OE2 . GLU A 1 452 ? -15.015 -7.301  -21.765 1.00 82.01 452 A 1 
ATOM 3503 N N   . VAL A 1 453 ? -10.143 -8.291  -19.358 1.00 93.26 453 A 1 
ATOM 3504 C CA  . VAL A 1 453 ? -8.859  -7.576  -19.382 1.00 92.80 453 A 1 
ATOM 3505 C C   . VAL A 1 453 ? -7.751  -8.462  -18.823 1.00 92.65 453 A 1 
ATOM 3506 O O   . VAL A 1 453 ? -6.818  -8.817  -19.543 1.00 91.38 453 A 1 
ATOM 3507 C CB  . VAL A 1 453 ? -8.951  -6.217  -18.643 1.00 93.05 453 A 1 
ATOM 3508 C CG1 . VAL A 1 453 ? -7.632  -5.444  -18.697 1.00 89.71 453 A 1 
ATOM 3509 C CG2 . VAL A 1 453 ? -10.047 -5.336  -19.240 1.00 89.60 453 A 1 
ATOM 3510 N N   . TYR A 1 454 ? -7.862  -8.868  -17.548 1.00 91.07 454 A 1 
ATOM 3511 C CA  . TYR A 1 454 ? -6.778  -9.582  -16.870 1.00 89.10 454 A 1 
ATOM 3512 C C   . TYR A 1 454 ? -6.602  -11.020 -17.378 1.00 89.11 454 A 1 
ATOM 3513 O O   . TYR A 1 454 ? -5.500  -11.409 -17.774 1.00 87.99 454 A 1 
ATOM 3514 C CB  . TYR A 1 454 ? -7.010  -9.529  -15.352 1.00 87.71 454 A 1 
ATOM 3515 C CG  . TYR A 1 454 ? -5.874  -10.122 -14.546 1.00 85.30 454 A 1 
ATOM 3516 C CD1 . TYR A 1 454 ? -6.021  -11.378 -13.924 1.00 78.69 454 A 1 
ATOM 3517 C CD2 . TYR A 1 454 ? -4.658  -9.422  -14.431 1.00 78.21 454 A 1 
ATOM 3518 C CE1 . TYR A 1 454 ? -4.960  -11.924 -13.181 1.00 75.33 454 A 1 
ATOM 3519 C CE2 . TYR A 1 454 ? -3.594  -9.967  -13.691 1.00 74.55 454 A 1 
ATOM 3520 C CZ  . TYR A 1 454 ? -3.743  -11.218 -13.062 1.00 76.66 454 A 1 
ATOM 3521 O OH  . TYR A 1 454 ? -2.717  -11.743 -12.342 1.00 75.40 454 A 1 
ATOM 3522 N N   . ARG A 1 455 ? -7.685  -11.824 -17.407 1.00 86.91 455 A 1 
ATOM 3523 C CA  . ARG A 1 455 ? -7.619  -13.225 -17.872 1.00 86.22 455 A 1 
ATOM 3524 C C   . ARG A 1 455 ? -7.672  -13.340 -19.395 1.00 87.72 455 A 1 
ATOM 3525 O O   . ARG A 1 455 ? -6.880  -14.078 -19.972 1.00 86.31 455 A 1 
ATOM 3526 C CB  . ARG A 1 455 ? -8.736  -14.059 -17.227 1.00 84.75 455 A 1 
ATOM 3527 C CG  . ARG A 1 455 ? -8.556  -14.217 -15.713 1.00 80.77 455 A 1 
ATOM 3528 C CD  . ARG A 1 455 ? -9.748  -14.982 -15.132 1.00 76.85 455 A 1 
ATOM 3529 N NE  . ARG A 1 455 ? -9.613  -15.177 -13.676 1.00 70.52 455 A 1 
ATOM 3530 C CZ  . ARG A 1 455 ? -10.577 -15.540 -12.849 1.00 62.90 455 A 1 
ATOM 3531 N NH1 . ARG A 1 455 ? -11.790 -15.781 -13.259 1.00 57.81 455 A 1 
ATOM 3532 N NH2 . ARG A 1 455 ? -10.330 -15.669 -11.572 1.00 57.01 455 A 1 
ATOM 3533 N N   . GLY A 1 456 ? -8.581  -12.608 -20.024 1.00 89.98 456 A 1 
ATOM 3534 C CA  . GLY A 1 456 ? -8.815  -12.664 -21.472 1.00 91.08 456 A 1 
ATOM 3535 C C   . GLY A 1 456 ? -7.799  -11.887 -22.305 1.00 92.76 456 A 1 
ATOM 3536 O O   . GLY A 1 456 ? -7.695  -12.134 -23.505 1.00 91.50 456 A 1 
ATOM 3537 N N   . ARG A 1 457 ? -7.040  -10.975 -21.699 1.00 92.16 457 A 1 
ATOM 3538 C CA  . ARG A 1 457 ? -6.061  -10.089 -22.356 1.00 93.36 457 A 1 
ATOM 3539 C C   . ARG A 1 457 ? -6.680  -9.238  -23.475 1.00 94.83 457 A 1 
ATOM 3540 O O   . ARG A 1 457 ? -6.001  -8.873  -24.435 1.00 92.46 457 A 1 
ATOM 3541 C CB  . ARG A 1 457 ? -4.817  -10.874 -22.815 1.00 91.14 457 A 1 
ATOM 3542 C CG  . ARG A 1 457 ? -4.221  -11.772 -21.727 1.00 86.93 457 A 1 
ATOM 3543 C CD  . ARG A 1 457 ? -3.029  -12.542 -22.289 1.00 81.36 457 A 1 
ATOM 3544 N NE  . ARG A 1 457 ? -2.597  -13.597 -21.368 1.00 75.78 457 A 1 
ATOM 3545 C CZ  . ARG A 1 457 ? -1.648  -14.488 -21.588 1.00 68.07 457 A 1 
ATOM 3546 N NH1 . ARG A 1 457 ? -0.926  -14.497 -22.669 1.00 60.11 457 A 1 
ATOM 3547 N NH2 . ARG A 1 457 ? -1.409  -15.410 -20.705 1.00 61.60 457 A 1 
ATOM 3548 N N   . GLN A 1 458 ? -7.967  -8.921  -23.353 1.00 93.60 458 A 1 
ATOM 3549 C CA  . GLN A 1 458 ? -8.733  -8.118  -24.308 1.00 94.25 458 A 1 
ATOM 3550 C C   . GLN A 1 458 ? -8.635  -6.630  -23.950 1.00 95.23 458 A 1 
ATOM 3551 O O   . GLN A 1 458 ? -9.599  -6.010  -23.502 1.00 94.05 458 A 1 
ATOM 3552 C CB  . GLN A 1 458 ? -10.192 -8.603  -24.371 1.00 93.75 458 A 1 
ATOM 3553 C CG  . GLN A 1 458 ? -10.314 -10.063 -24.804 1.00 89.70 458 A 1 
ATOM 3554 C CD  . GLN A 1 458 ? -11.765 -10.518 -24.906 1.00 82.34 458 A 1 
ATOM 3555 O OE1 . GLN A 1 458 ? -12.705 -9.752  -24.896 1.00 73.31 458 A 1 
ATOM 3556 N NE2 . GLN A 1 458 ? -12.010 -11.802 -25.026 1.00 71.34 458 A 1 
ATOM 3557 N N   . TYR A 1 459 ? -7.437  -6.048  -24.102 1.00 95.49 459 A 1 
ATOM 3558 C CA  . TYR A 1 459 ? -7.184  -4.638  -23.819 1.00 96.11 459 A 1 
ATOM 3559 C C   . TYR A 1 459 ? -6.019  -4.109  -24.662 1.00 96.69 459 A 1 
ATOM 3560 O O   . TYR A 1 459 ? -5.138  -4.873  -25.048 1.00 96.16 459 A 1 
ATOM 3561 C CB  . TYR A 1 459 ? -6.906  -4.455  -22.316 1.00 95.78 459 A 1 
ATOM 3562 C CG  . TYR A 1 459 ? -5.562  -4.979  -21.843 1.00 96.36 459 A 1 
ATOM 3563 C CD1 . TYR A 1 459 ? -5.378  -6.343  -21.544 1.00 93.87 459 A 1 
ATOM 3564 C CD2 . TYR A 1 459 ? -4.480  -4.091  -21.722 1.00 94.57 459 A 1 
ATOM 3565 C CE1 . TYR A 1 459 ? -4.120  -6.814  -21.136 1.00 93.19 459 A 1 
ATOM 3566 C CE2 . TYR A 1 459 ? -3.219  -4.559  -21.316 1.00 93.08 459 A 1 
ATOM 3567 C CZ  . TYR A 1 459 ? -3.034  -5.918  -21.026 1.00 94.30 459 A 1 
ATOM 3568 O OH  . TYR A 1 459 ? -1.811  -6.359  -20.650 1.00 92.28 459 A 1 
ATOM 3569 N N   . GLU A 1 460 ? -5.985  -2.805  -24.895 1.00 97.43 460 A 1 
ATOM 3570 C CA  . GLU A 1 460 ? -4.815  -2.117  -25.454 1.00 97.74 460 A 1 
ATOM 3571 C C   . GLU A 1 460 ? -3.878  -1.683  -24.320 1.00 97.95 460 A 1 
ATOM 3572 O O   . GLU A 1 460 ? -2.715  -2.089  -24.279 1.00 97.39 460 A 1 
ATOM 3573 C CB  . GLU A 1 460 ? -5.244  -0.904  -26.291 1.00 97.50 460 A 1 
ATOM 3574 C CG  . GLU A 1 460 ? -6.125  -1.271  -27.496 1.00 95.76 460 A 1 
ATOM 3575 C CD  . GLU A 1 460 ? -6.552  -0.039  -28.317 1.00 95.97 460 A 1 
ATOM 3576 O OE1 . GLU A 1 460 ? -7.192  -0.238  -29.371 1.00 88.46 460 A 1 
ATOM 3577 O OE2 . GLU A 1 460 ? -6.259  1.104   -27.886 1.00 90.78 460 A 1 
ATOM 3578 N N   . ALA A 1 461 ? -4.408  -0.921  -23.351 1.00 97.98 461 A 1 
ATOM 3579 C CA  . ALA A 1 461 ? -3.717  -0.529  -22.132 1.00 98.16 461 A 1 
ATOM 3580 C C   . ALA A 1 461 ? -4.640  -0.649  -20.906 1.00 98.13 461 A 1 
ATOM 3581 O O   . ALA A 1 461 ? -5.862  -0.569  -21.011 1.00 97.68 461 A 1 
ATOM 3582 C CB  . ALA A 1 461 ? -3.162  0.891   -22.301 1.00 98.15 461 A 1 
ATOM 3583 N N   . THR A 1 462 ? -4.057  -0.849  -19.717 1.00 97.90 462 A 1 
ATOM 3584 C CA  . THR A 1 462 ? -4.789  -0.834  -18.438 1.00 97.85 462 A 1 
ATOM 3585 C C   . THR A 1 462 ? -3.882  -0.353  -17.314 1.00 97.83 462 A 1 
ATOM 3586 O O   . THR A 1 462 ? -2.687  -0.626  -17.328 1.00 97.47 462 A 1 
ATOM 3587 C CB  . THR A 1 462 ? -5.409  -2.208  -18.117 1.00 97.34 462 A 1 
ATOM 3588 O OG1 . THR A 1 462 ? -6.180  -2.148  -16.934 1.00 94.70 462 A 1 
ATOM 3589 C CG2 . THR A 1 462 ? -4.405  -3.339  -17.921 1.00 94.60 462 A 1 
ATOM 3590 N N   . VAL A 1 463 ? -4.435  0.355   -16.316 1.00 97.28 463 A 1 
ATOM 3591 C CA  . VAL A 1 463 ? -3.701  0.679   -15.082 1.00 96.88 463 A 1 
ATOM 3592 C C   . VAL A 1 463 ? -3.963  -0.413  -14.053 1.00 95.43 463 A 1 
ATOM 3593 O O   . VAL A 1 463 ? -5.115  -0.764  -13.800 1.00 93.40 463 A 1 
ATOM 3594 C CB  . VAL A 1 463 ? -4.051  2.072   -14.541 1.00 96.89 463 A 1 
ATOM 3595 C CG1 . VAL A 1 463 ? -3.217  2.404   -13.298 1.00 95.29 463 A 1 
ATOM 3596 C CG2 . VAL A 1 463 ? -3.777  3.161   -15.584 1.00 94.97 463 A 1 
ATOM 3597 N N   . ILE A 1 464 ? -2.896  -0.960  -13.467 1.00 95.44 464 A 1 
ATOM 3598 C CA  . ILE A 1 464 ? -2.955  -2.077  -12.519 1.00 94.17 464 A 1 
ATOM 3599 C C   . ILE A 1 464 ? -1.837  -1.971  -11.476 1.00 94.16 464 A 1 
ATOM 3600 O O   . ILE A 1 464 ? -0.767  -1.435  -11.750 1.00 93.99 464 A 1 
ATOM 3601 C CB  . ILE A 1 464 ? -2.933  -3.428  -13.285 1.00 92.39 464 A 1 
ATOM 3602 C CG1 . ILE A 1 464 ? -3.116  -4.628  -12.327 1.00 85.39 464 A 1 
ATOM 3603 C CG2 . ILE A 1 464 ? -1.663  -3.588  -14.141 1.00 83.49 464 A 1 
ATOM 3604 C CD1 . ILE A 1 464 ? -3.323  -5.983  -13.017 1.00 78.66 464 A 1 
ATOM 3605 N N   . SER A 1 465 ? -2.077  -2.532  -10.290 1.00 93.53 465 A 1 
ATOM 3606 C CA  . SER A 1 465 ? -1.053  -2.833  -9.286  1.00 92.07 465 A 1 
ATOM 3607 C C   . SER A 1 465 ? -0.875  -4.348  -9.175  1.00 90.67 465 A 1 
ATOM 3608 O O   . SER A 1 465 ? -1.842  -5.073  -8.957  1.00 88.37 465 A 1 
ATOM 3609 C CB  . SER A 1 465 ? -1.419  -2.227  -7.932  1.00 90.59 465 A 1 
ATOM 3610 O OG  . SER A 1 465 ? -1.401  -0.814  -8.013  1.00 82.05 465 A 1 
ATOM 3611 N N   . LEU A 1 466 ? 0.354   -4.823  -9.352  1.00 91.08 466 A 1 
ATOM 3612 C CA  . LEU A 1 466 ? 0.709   -6.241  -9.326  1.00 90.28 466 A 1 
ATOM 3613 C C   . LEU A 1 466 ? 1.450   -6.576  -8.035  1.00 89.39 466 A 1 
ATOM 3614 O O   . LEU A 1 466 ? 2.591   -6.149  -7.859  1.00 87.60 466 A 1 
ATOM 3615 C CB  . LEU A 1 466 ? 1.578   -6.583  -10.545 1.00 89.99 466 A 1 
ATOM 3616 C CG  . LEU A 1 466 ? 0.903   -6.357  -11.904 1.00 88.32 466 A 1 
ATOM 3617 C CD1 . LEU A 1 466 ? 1.928   -6.611  -13.005 1.00 85.75 466 A 1 
ATOM 3618 C CD2 . LEU A 1 466 ? -0.300  -7.287  -12.104 1.00 86.45 466 A 1 
ATOM 3619 N N   . ASP A 1 467 ? 0.828   -7.359  -7.167  1.00 89.02 467 A 1 
ATOM 3620 C CA  . ASP A 1 467 ? 1.437   -7.884  -5.946  1.00 87.30 467 A 1 
ATOM 3621 C C   . ASP A 1 467 ? 2.185   -9.208  -6.178  1.00 87.66 467 A 1 
ATOM 3622 O O   . ASP A 1 467 ? 2.060   -9.882  -7.213  1.00 86.69 467 A 1 
ATOM 3623 C CB  . ASP A 1 467 ? 0.371   -7.993  -4.831  1.00 83.80 467 A 1 
ATOM 3624 C CG  . ASP A 1 467 ? -0.694  -9.067  -5.084  1.00 80.80 467 A 1 
ATOM 3625 O OD1 . ASP A 1 467 ? -1.123  -9.213  -6.254  1.00 76.32 467 A 1 
ATOM 3626 O OD2 . ASP A 1 467 ? -1.064  -9.768  -4.115  1.00 75.71 467 A 1 
ATOM 3627 N N   . GLY A 1 468 ? 3.003   -9.574  -5.184  1.00 87.81 468 A 1 
ATOM 3628 C CA  . GLY A 1 468 ? 3.606   -10.894 -5.056  1.00 87.49 468 A 1 
ATOM 3629 C C   . GLY A 1 468 ? 2.931   -11.699 -3.949  1.00 87.03 468 A 1 
ATOM 3630 O O   . GLY A 1 468 ? 2.543   -11.163 -2.917  1.00 85.01 468 A 1 
ATOM 3631 N N   . THR A 1 469 ? 2.804   -13.012 -4.139  1.00 84.76 469 A 1 
ATOM 3632 C CA  . THR A 1 469 ? 2.210   -13.913 -3.131  1.00 83.25 469 A 1 
ATOM 3633 C C   . THR A 1 469 ? 3.172   -14.267 -1.994  1.00 84.24 469 A 1 
ATOM 3634 O O   . THR A 1 469 ? 2.738   -14.776 -0.965  1.00 82.62 469 A 1 
ATOM 3635 C CB  . THR A 1 469 ? 1.701   -15.200 -3.784  1.00 80.61 469 A 1 
ATOM 3636 O OG1 . THR A 1 469 ? 2.726   -15.814 -4.537  1.00 77.04 469 A 1 
ATOM 3637 C CG2 . THR A 1 469 ? 0.542   -14.928 -4.743  1.00 76.39 469 A 1 
ATOM 3638 N N   . ASN A 1 470 ? 4.470   -14.040 -2.180  1.00 87.96 470 A 1 
ATOM 3639 C CA  . ASN A 1 470 ? 5.548   -14.281 -1.219  1.00 89.07 470 A 1 
ATOM 3640 C C   . ASN A 1 470 ? 6.751   -13.368 -1.528  1.00 90.53 470 A 1 
ATOM 3641 O O   . ASN A 1 470 ? 6.722   -12.604 -2.492  1.00 89.83 470 A 1 
ATOM 3642 C CB  . ASN A 1 470 ? 5.894   -15.781 -1.239  1.00 87.85 470 A 1 
ATOM 3643 C CG  . ASN A 1 470 ? 6.413   -16.290 -2.574  1.00 89.37 470 A 1 
ATOM 3644 O OD1 . ASN A 1 470 ? 7.194   -15.656 -3.260  1.00 85.63 470 A 1 
ATOM 3645 N ND2 . ASN A 1 470 ? 6.026   -17.478 -2.969  1.00 85.87 470 A 1 
ATOM 3646 N N   . THR A 1 471 ? 7.814   -13.460 -0.722  1.00 91.77 471 A 1 
ATOM 3647 C CA  . THR A 1 471 ? 9.029   -12.632 -0.846  1.00 92.94 471 A 1 
ATOM 3648 C C   . THR A 1 471 ? 9.991   -13.075 -1.956  1.00 93.43 471 A 1 
ATOM 3649 O O   . THR A 1 471 ? 11.092  -12.539 -2.063  1.00 92.47 471 A 1 
ATOM 3650 C CB  . THR A 1 471 ? 9.776   -12.559 0.496   1.00 92.68 471 A 1 
ATOM 3651 O OG1 . THR A 1 471 ? 10.050  -13.859 0.967   1.00 89.94 471 A 1 
ATOM 3652 C CG2 . THR A 1 471 ? 8.945   -11.858 1.564   1.00 89.25 471 A 1 
ATOM 3653 N N   . SER A 1 472 ? 9.615   -14.040 -2.806  1.00 93.26 472 A 1 
ATOM 3654 C CA  . SER A 1 472 ? 10.447  -14.434 -3.946  1.00 93.41 472 A 1 
ATOM 3655 C C   . SER A 1 472 ? 10.341  -13.407 -5.081  1.00 94.23 472 A 1 
ATOM 3656 O O   . SER A 1 472 ? 9.220   -13.064 -5.480  1.00 94.20 472 A 1 
ATOM 3657 C CB  . SER A 1 472 ? 10.046  -15.809 -4.471  1.00 92.26 472 A 1 
ATOM 3658 O OG  . SER A 1 472 ? 10.886  -16.199 -5.545  1.00 88.13 472 A 1 
ATOM 3659 N N   . PRO A 1 473 ? 11.460  -12.987 -5.711  1.00 94.88 473 A 1 
ATOM 3660 C CA  . PRO A 1 473 ? 11.410  -12.151 -6.915  1.00 95.37 473 A 1 
ATOM 3661 C C   . PRO A 1 473 ? 10.635  -12.818 -8.061  1.00 95.75 473 A 1 
ATOM 3662 O O   . PRO A 1 473 ? 10.062  -12.139 -8.915  1.00 95.19 473 A 1 
ATOM 3663 C CB  . PRO A 1 473 ? 12.878  -11.908 -7.286  1.00 94.64 473 A 1 
ATOM 3664 C CG  . PRO A 1 473 ? 13.594  -13.140 -6.733  1.00 92.77 473 A 1 
ATOM 3665 C CD  . PRO A 1 473 ? 12.827  -13.425 -5.448  1.00 94.79 473 A 1 
ATOM 3666 N N   . ARG A 1 474 ? 10.532  -14.144 -8.046  1.00 94.44 474 A 1 
ATOM 3667 C CA  . ARG A 1 474 ? 9.756   -14.927 -9.021  1.00 94.34 474 A 1 
ATOM 3668 C C   . ARG A 1 474 ? 8.269   -14.601 -9.007  1.00 94.36 474 A 1 
ATOM 3669 O O   . ARG A 1 474 ? 7.628   -14.671 -10.055 1.00 93.30 474 A 1 
ATOM 3670 C CB  . ARG A 1 474 ? 9.925   -16.422 -8.745  1.00 93.21 474 A 1 
ATOM 3671 C CG  . ARG A 1 474 ? 11.381  -16.871 -8.831  1.00 89.39 474 A 1 
ATOM 3672 C CD  . ARG A 1 474 ? 11.428  -18.362 -8.507  1.00 87.99 474 A 1 
ATOM 3673 N NE  . ARG A 1 474 ? 12.786  -18.892 -8.605  1.00 82.93 474 A 1 
ATOM 3674 C CZ  . ARG A 1 474 ? 13.095  -20.152 -8.409  1.00 79.72 474 A 1 
ATOM 3675 N NH1 . ARG A 1 474 ? 12.197  -21.035 -8.094  1.00 73.81 474 A 1 
ATOM 3676 N NH2 . ARG A 1 474 ? 14.320  -20.562 -8.525  1.00 70.34 474 A 1 
ATOM 3677 N N   . SER A 1 475 ? 7.719   -14.207 -7.855  1.00 92.78 475 A 1 
ATOM 3678 C CA  . SER A 1 475 ? 6.313   -13.808 -7.733  1.00 91.85 475 A 1 
ATOM 3679 C C   . SER A 1 475 ? 5.975   -12.585 -8.600  1.00 92.34 475 A 1 
ATOM 3680 O O   . SER A 1 475 ? 4.832   -12.436 -9.030  1.00 90.94 475 A 1 
ATOM 3681 C CB  . SER A 1 475 ? 5.961   -13.559 -6.263  1.00 90.03 475 A 1 
ATOM 3682 O OG  . SER A 1 475 ? 6.565   -12.379 -5.786  1.00 80.68 475 A 1 
ATOM 3683 N N   . PHE A 1 476 ? 6.978   -11.768 -8.931  1.00 94.62 476 A 1 
ATOM 3684 C CA  . PHE A 1 476 ? 6.879   -10.630 -9.841  1.00 95.13 476 A 1 
ATOM 3685 C C   . PHE A 1 476 ? 7.389   -10.968 -11.246 1.00 95.64 476 A 1 
ATOM 3686 O O   . PHE A 1 476 ? 6.722   -10.647 -12.228 1.00 95.04 476 A 1 
ATOM 3687 C CB  . PHE A 1 476 ? 7.640   -9.439  -9.246  1.00 94.89 476 A 1 
ATOM 3688 C CG  . PHE A 1 476 ? 7.012   -8.922  -7.967  1.00 94.75 476 A 1 
ATOM 3689 C CD1 . PHE A 1 476 ? 5.994   -7.951  -8.030  1.00 93.56 476 A 1 
ATOM 3690 C CD2 . PHE A 1 476 ? 7.418   -9.431  -6.722  1.00 93.76 476 A 1 
ATOM 3691 C CE1 . PHE A 1 476 ? 5.388   -7.490  -6.855  1.00 93.13 476 A 1 
ATOM 3692 C CE2 . PHE A 1 476 ? 6.806   -8.971  -5.544  1.00 93.08 476 A 1 
ATOM 3693 C CZ  . PHE A 1 476 ? 5.792   -8.002  -5.609  1.00 93.27 476 A 1 
ATOM 3694 N N   . LEU A 1 477 ? 8.537   -11.628 -11.360 1.00 95.91 477 A 1 
ATOM 3695 C CA  . LEU A 1 477 ? 9.257   -11.783 -12.627 1.00 96.49 477 A 1 
ATOM 3696 C C   . LEU A 1 477 ? 8.732   -12.931 -13.510 1.00 96.28 477 A 1 
ATOM 3697 O O   . LEU A 1 477 ? 8.791   -12.823 -14.728 1.00 95.82 477 A 1 
ATOM 3698 C CB  . LEU A 1 477 ? 10.762  -11.912 -12.334 1.00 96.89 477 A 1 
ATOM 3699 C CG  . LEU A 1 477 ? 11.406  -10.658 -11.698 1.00 96.65 477 A 1 
ATOM 3700 C CD1 . LEU A 1 477 ? 12.879  -10.928 -11.405 1.00 96.04 477 A 1 
ATOM 3701 C CD2 . LEU A 1 477 ? 11.323  -9.426  -12.604 1.00 95.69 477 A 1 
ATOM 3702 N N   . SER A 1 478 ? 8.156   -13.997 -12.946 1.00 94.91 478 A 1 
ATOM 3703 C CA  . SER A 1 478 ? 7.683   -15.163 -13.721 1.00 94.15 478 A 1 
ATOM 3704 C C   . SER A 1 478 ? 6.673   -14.811 -14.821 1.00 94.33 478 A 1 
ATOM 3705 O O   . SER A 1 478 ? 6.674   -15.428 -15.886 1.00 93.61 478 A 1 
ATOM 3706 C CB  . SER A 1 478 ? 7.051   -16.208 -12.795 1.00 92.67 478 A 1 
ATOM 3707 O OG  . SER A 1 478 ? 5.964   -15.661 -12.076 1.00 87.78 478 A 1 
ATOM 3708 N N   . ARG A 1 479 ? 5.847   -13.776 -14.579 1.00 94.08 479 A 1 
ATOM 3709 C CA  . ARG A 1 479 ? 4.797   -13.338 -15.510 1.00 94.13 479 A 1 
ATOM 3710 C C   . ARG A 1 479 ? 5.319   -12.687 -16.792 1.00 95.37 479 A 1 
ATOM 3711 O O   . ARG A 1 479 ? 4.527   -12.469 -17.690 1.00 94.73 479 A 1 
ATOM 3712 C CB  . ARG A 1 479 ? 3.808   -12.424 -14.759 1.00 91.73 479 A 1 
ATOM 3713 C CG  . ARG A 1 479 ? 4.401   -11.050 -14.422 1.00 85.49 479 A 1 
ATOM 3714 C CD  . ARG A 1 479 ? 3.502   -10.242 -13.471 1.00 86.19 479 A 1 
ATOM 3715 N NE  . ARG A 1 479 ? 3.450   -10.843 -12.121 1.00 83.01 479 A 1 
ATOM 3716 C CZ  . ARG A 1 479 ? 2.867   -10.319 -11.051 1.00 82.01 479 A 1 
ATOM 3717 N NH1 . ARG A 1 479 ? 2.260   -9.187  -11.087 1.00 72.73 479 A 1 
ATOM 3718 N NH2 . ARG A 1 479 ? 2.881   -10.925 -9.904  1.00 73.83 479 A 1 
ATOM 3719 N N   . TYR A 1 480 ? 6.612   -12.380 -16.883 1.00 96.39 480 A 1 
ATOM 3720 C CA  . TYR A 1 480 ? 7.225   -11.802 -18.089 1.00 96.99 480 A 1 
ATOM 3721 C C   . TYR A 1 480 ? 7.836   -12.857 -19.016 1.00 97.32 480 A 1 
ATOM 3722 O O   . TYR A 1 480 ? 8.224   -12.521 -20.130 1.00 96.73 480 A 1 
ATOM 3723 C CB  . TYR A 1 480 ? 8.259   -10.741 -17.695 1.00 97.05 480 A 1 
ATOM 3724 C CG  . TYR A 1 480 ? 7.657   -9.557  -16.972 1.00 96.99 480 A 1 
ATOM 3725 C CD1 . TYR A 1 480 ? 7.137   -8.468  -17.701 1.00 95.96 480 A 1 
ATOM 3726 C CD2 . TYR A 1 480 ? 7.589   -9.555  -15.570 1.00 96.00 480 A 1 
ATOM 3727 C CE1 . TYR A 1 480 ? 6.547   -7.387  -17.022 1.00 95.54 480 A 1 
ATOM 3728 C CE2 . TYR A 1 480 ? 6.991   -8.480  -14.887 1.00 95.50 480 A 1 
ATOM 3729 C CZ  . TYR A 1 480 ? 6.468   -7.397  -15.611 1.00 95.90 480 A 1 
ATOM 3730 O OH  . TYR A 1 480 ? 5.876   -6.372  -14.943 1.00 94.81 480 A 1 
ATOM 3731 N N   . ARG A 1 481 ? 7.891   -14.119 -18.598 1.00 96.01 481 A 1 
ATOM 3732 C CA  . ARG A 1 481 ? 8.359   -15.218 -19.455 1.00 95.86 481 A 1 
ATOM 3733 C C   . ARG A 1 481 ? 7.414   -15.398 -20.643 1.00 95.31 481 A 1 
ATOM 3734 O O   . ARG A 1 481 ? 6.194   -15.377 -20.471 1.00 94.05 481 A 1 
ATOM 3735 C CB  . ARG A 1 481 ? 8.523   -16.485 -18.607 1.00 95.05 481 A 1 
ATOM 3736 C CG  . ARG A 1 481 ? 9.364   -17.544 -19.328 1.00 89.73 481 A 1 
ATOM 3737 C CD  . ARG A 1 481 ? 9.670   -18.711 -18.387 1.00 87.99 481 A 1 
ATOM 3738 N NE  . ARG A 1 481 ? 10.492  -19.731 -19.047 1.00 84.73 481 A 1 
ATOM 3739 C CZ  . ARG A 1 481 ? 10.079  -20.833 -19.637 1.00 82.47 481 A 1 
ATOM 3740 N NH1 . ARG A 1 481 ? 8.845   -21.222 -19.596 1.00 73.19 481 A 1 
ATOM 3741 N NH2 . ARG A 1 481 ? 10.918  -21.552 -20.298 1.00 74.30 481 A 1 
ATOM 3742 N N   . SER A 1 482 ? 7.966   -15.534 -21.844 1.00 96.78 482 A 1 
ATOM 3743 C CA  . SER A 1 482 ? 7.213   -15.443 -23.110 1.00 96.32 482 A 1 
ATOM 3744 C C   . SER A 1 482 ? 6.063   -16.451 -23.237 1.00 95.29 482 A 1 
ATOM 3745 O O   . SER A 1 482 ? 5.056   -16.157 -23.876 1.00 93.96 482 A 1 
ATOM 3746 C CB  . SER A 1 482 ? 8.166   -15.645 -24.295 1.00 96.35 482 A 1 
ATOM 3747 O OG  . SER A 1 482 ? 9.138   -14.620 -24.350 1.00 94.07 482 A 1 
ATOM 3748 N N   . ASP A 1 483 ? 6.208   -17.624 -22.631 1.00 95.06 483 A 1 
ATOM 3749 C CA  . ASP A 1 483 ? 5.231   -18.721 -22.640 1.00 93.43 483 A 1 
ATOM 3750 C C   . ASP A 1 483 ? 4.418   -18.845 -21.338 1.00 92.40 483 A 1 
ATOM 3751 O O   . ASP A 1 483 ? 3.580   -19.742 -21.206 1.00 89.36 483 A 1 
ATOM 3752 C CB  . ASP A 1 483 ? 5.956   -20.037 -22.980 1.00 92.93 483 A 1 
ATOM 3753 C CG  . ASP A 1 483 ? 6.927   -20.496 -21.886 1.00 91.32 483 A 1 
ATOM 3754 O OD1 . ASP A 1 483 ? 7.266   -19.690 -20.994 1.00 86.54 483 A 1 
ATOM 3755 O OD2 . ASP A 1 483 ? 7.365   -21.664 -21.930 1.00 86.35 483 A 1 
ATOM 3756 N N   . ALA A 1 484 ? 4.619   -17.935 -20.364 1.00 92.94 484 A 1 
ATOM 3757 C CA  . ALA A 1 484 ? 3.908   -18.006 -19.093 1.00 91.90 484 A 1 
ATOM 3758 C C   . ALA A 1 484 ? 2.404   -17.746 -19.279 1.00 91.29 484 A 1 
ATOM 3759 O O   . ALA A 1 484 ? 1.983   -16.721 -19.816 1.00 89.62 484 A 1 
ATOM 3760 C CB  . ALA A 1 484 ? 4.528   -17.036 -18.080 1.00 91.30 484 A 1 
ATOM 3761 N N   . GLY A 1 485 ? 1.561   -18.626 -18.735 1.00 88.41 485 A 1 
ATOM 3762 C CA  . GLY A 1 485 ? 0.102   -18.427 -18.725 1.00 86.49 485 A 1 
ATOM 3763 C C   . GLY A 1 485 ? -0.330  -17.135 -18.016 1.00 87.32 485 A 1 
ATOM 3764 O O   . GLY A 1 485 ? -1.360  -16.557 -18.360 1.00 84.58 485 A 1 
ATOM 3765 N N   . SER A 1 486 ? 0.481   -16.635 -17.075 1.00 87.29 486 A 1 
ATOM 3766 C CA  . SER A 1 486 ? 0.289   -15.368 -16.355 1.00 87.77 486 A 1 
ATOM 3767 C C   . SER A 1 486 ? 0.850   -14.133 -17.078 1.00 89.53 486 A 1 
ATOM 3768 O O   . SER A 1 486 ? 0.713   -13.028 -16.556 1.00 88.09 486 A 1 
ATOM 3769 C CB  . SER A 1 486 ? 0.902   -15.488 -14.954 1.00 85.48 486 A 1 
ATOM 3770 O OG  . SER A 1 486 ? 2.260   -15.876 -15.051 1.00 80.99 486 A 1 
ATOM 3771 N N   . ASN A 1 487 ? 1.456   -14.283 -18.275 1.00 90.34 487 A 1 
ATOM 3772 C CA  . ASN A 1 487 ? 2.014   -13.176 -19.060 1.00 92.24 487 A 1 
ATOM 3773 C C   . ASN A 1 487 ? 0.900   -12.327 -19.694 1.00 91.62 487 A 1 
ATOM 3774 O O   . ASN A 1 487 ? 0.607   -12.431 -20.890 1.00 89.38 487 A 1 
ATOM 3775 C CB  . ASN A 1 487 ? 3.002   -13.743 -20.087 1.00 92.88 487 A 1 
ATOM 3776 C CG  . ASN A 1 487 ? 3.714   -12.677 -20.899 1.00 93.64 487 A 1 
ATOM 3777 O OD1 . ASN A 1 487 ? 3.501   -11.480 -20.777 1.00 90.96 487 A 1 
ATOM 3778 N ND2 . ASN A 1 487 ? 4.581   -13.108 -21.788 1.00 90.64 487 A 1 
ATOM 3779 N N   . PHE A 1 488 ? 0.244   -11.507 -18.878 1.00 90.06 488 A 1 
ATOM 3780 C CA  . PHE A 1 488 ? -0.888  -10.694 -19.320 1.00 90.26 488 A 1 
ATOM 3781 C C   . PHE A 1 488 ? -0.458  -9.530  -20.229 1.00 92.60 488 A 1 
ATOM 3782 O O   . PHE A 1 488 ? -1.268  -9.068  -21.017 1.00 90.87 488 A 1 
ATOM 3783 C CB  . PHE A 1 488 ? -1.700  -10.225 -18.102 1.00 85.97 488 A 1 
ATOM 3784 C CG  . PHE A 1 488 ? -1.118  -9.016  -17.414 1.00 83.46 488 A 1 
ATOM 3785 C CD1 . PHE A 1 488 ? 0.011   -9.141  -16.591 1.00 75.99 488 A 1 
ATOM 3786 C CD2 . PHE A 1 488 ? -1.686  -7.751  -17.642 1.00 78.10 488 A 1 
ATOM 3787 C CE1 . PHE A 1 488 ? 0.586   -8.003  -16.015 1.00 69.88 488 A 1 
ATOM 3788 C CE2 . PHE A 1 488 ? -1.112  -6.614  -17.061 1.00 71.32 488 A 1 
ATOM 3789 C CZ  . PHE A 1 488 ? 0.029   -6.738  -16.253 1.00 70.67 488 A 1 
ATOM 3790 N N   . LEU A 1 489 ? 0.814   -9.104  -20.199 1.00 94.82 489 A 1 
ATOM 3791 C CA  . LEU A 1 489 ? 1.365   -8.082  -21.104 1.00 95.99 489 A 1 
ATOM 3792 C C   . LEU A 1 489 ? 1.615   -8.600  -22.529 1.00 96.72 489 A 1 
ATOM 3793 O O   . LEU A 1 489 ? 1.888   -7.804  -23.423 1.00 95.36 489 A 1 
ATOM 3794 C CB  . LEU A 1 489 ? 2.680   -7.531  -20.516 1.00 95.36 489 A 1 
ATOM 3795 C CG  . LEU A 1 489 ? 2.544   -6.788  -19.178 1.00 93.52 489 A 1 
ATOM 3796 C CD1 . LEU A 1 489 ? 3.925   -6.366  -18.694 1.00 86.37 489 A 1 
ATOM 3797 C CD2 . LEU A 1 489 ? 1.700   -5.529  -19.326 1.00 85.88 489 A 1 
ATOM 3798 N N   . ASN A 1 490 ? 1.568   -9.919  -22.747 1.00 96.57 490 A 1 
ATOM 3799 C CA  . ASN A 1 490 ? 2.049   -10.567 -23.973 1.00 96.67 490 A 1 
ATOM 3800 C C   . ASN A 1 490 ? 3.504   -10.186 -24.322 1.00 97.18 490 A 1 
ATOM 3801 O O   . ASN A 1 490 ? 3.869   -10.115 -25.497 1.00 96.38 490 A 1 
ATOM 3802 C CB  . ASN A 1 490 ? 1.048   -10.332 -25.121 1.00 95.94 490 A 1 
ATOM 3803 C CG  . ASN A 1 490 ? -0.307  -10.951 -24.865 1.00 93.53 490 A 1 
ATOM 3804 O OD1 . ASN A 1 490 ? -0.442  -12.141 -24.624 1.00 86.86 490 A 1 
ATOM 3805 N ND2 . ASN A 1 490 ? -1.361  -10.178 -24.939 1.00 85.83 490 A 1 
ATOM 3806 N N   . PHE A 1 491 ? 4.336   -9.933  -23.312 1.00 97.35 491 A 1 
ATOM 3807 C CA  . PHE A 1 491 ? 5.754   -9.622  -23.484 1.00 97.64 491 A 1 
ATOM 3808 C C   . PHE A 1 491 ? 6.513   -10.835 -24.034 1.00 97.67 491 A 1 
ATOM 3809 O O   . PHE A 1 491 ? 6.261   -11.968 -23.622 1.00 97.29 491 A 1 
ATOM 3810 C CB  . PHE A 1 491 ? 6.338   -9.150  -22.149 1.00 97.72 491 A 1 
ATOM 3811 C CG  . PHE A 1 491 ? 7.817   -8.828  -22.214 1.00 97.99 491 A 1 
ATOM 3812 C CD1 . PHE A 1 491 ? 8.753   -9.654  -21.560 1.00 96.37 491 A 1 
ATOM 3813 C CD2 . PHE A 1 491 ? 8.266   -7.711  -22.938 1.00 96.82 491 A 1 
ATOM 3814 C CE1 . PHE A 1 491 ? 10.123  -9.356  -21.623 1.00 96.27 491 A 1 
ATOM 3815 C CE2 . PHE A 1 491 ? 9.638   -7.416  -23.004 1.00 96.22 491 A 1 
ATOM 3816 C CZ  . PHE A 1 491 ? 10.568  -8.233  -22.343 1.00 97.52 491 A 1 
ATOM 3817 N N   . LYS A 1 492 ? 7.438   -10.607 -24.972 1.00 97.75 492 A 1 
ATOM 3818 C CA  . LYS A 1 492 ? 8.270   -11.661 -25.562 1.00 97.83 492 A 1 
ATOM 3819 C C   . LYS A 1 492 ? 9.706   -11.180 -25.691 1.00 98.12 492 A 1 
ATOM 3820 O O   . LYS A 1 492 ? 9.945   -10.127 -26.279 1.00 97.55 492 A 1 
ATOM 3821 C CB  . LYS A 1 492 ? 7.726   -12.097 -26.930 1.00 96.85 492 A 1 
ATOM 3822 C CG  . LYS A 1 492 ? 6.351   -12.765 -26.821 1.00 91.48 492 A 1 
ATOM 3823 C CD  . LYS A 1 492 ? 5.910   -13.323 -28.175 1.00 85.37 492 A 1 
ATOM 3824 C CE  . LYS A 1 492 ? 4.542   -13.980 -28.006 1.00 77.94 492 A 1 
ATOM 3825 N NZ  . LYS A 1 492 ? 4.075   -14.573 -29.280 1.00 66.42 492 A 1 
ATOM 3826 N N   . SER A 1 493 ? 10.642  -11.940 -25.149 1.00 97.78 493 A 1 
ATOM 3827 C CA  . SER A 1 493 ? 12.072  -11.650 -25.225 1.00 98.06 493 A 1 
ATOM 3828 C C   . SER A 1 493 ? 12.885  -12.911 -24.951 1.00 98.30 493 A 1 
ATOM 3829 O O   . SER A 1 493 ? 12.985  -13.352 -23.805 1.00 98.09 493 A 1 
ATOM 3830 C CB  . SER A 1 493 ? 12.429  -10.562 -24.207 1.00 97.96 493 A 1 
ATOM 3831 O OG  . SER A 1 493 ? 13.825  -10.305 -24.204 1.00 97.44 493 A 1 
ATOM 3832 N N   . ASP A 1 494 ? 13.557  -13.426 -25.980 1.00 98.22 494 A 1 
ATOM 3833 C CA  . ASP A 1 494 ? 14.460  -14.576 -25.821 1.00 98.29 494 A 1 
ATOM 3834 C C   . ASP A 1 494 ? 15.601  -14.286 -24.829 1.00 98.47 494 A 1 
ATOM 3835 O O   . ASP A 1 494 ? 16.095  -15.185 -24.146 1.00 98.17 494 A 1 
ATOM 3836 C CB  . ASP A 1 494 ? 15.109  -14.927 -27.168 1.00 97.97 494 A 1 
ATOM 3837 C CG  . ASP A 1 494 ? 14.158  -15.377 -28.276 1.00 95.43 494 A 1 
ATOM 3838 O OD1 . ASP A 1 494 ? 12.969  -15.616 -27.991 1.00 91.13 494 A 1 
ATOM 3839 O OD2 . ASP A 1 494 ? 14.663  -15.463 -29.419 1.00 90.99 494 A 1 
ATOM 3840 N N   . ALA A 1 495 ? 16.066  -13.022 -24.757 1.00 98.42 495 A 1 
ATOM 3841 C CA  . ALA A 1 495 ? 17.092  -12.609 -23.803 1.00 98.51 495 A 1 
ATOM 3842 C C   . ALA A 1 495 ? 16.568  -12.678 -22.364 1.00 98.62 495 A 1 
ATOM 3843 O O   . ALA A 1 495 ? 17.268  -13.185 -21.484 1.00 98.41 495 A 1 
ATOM 3844 C CB  . ALA A 1 495 ? 17.574  -11.201 -24.166 1.00 98.35 495 A 1 
ATOM 3845 N N   . TYR A 1 496 ? 15.322  -12.232 -22.140 1.00 98.71 496 A 1 
ATOM 3846 C CA  . TYR A 1 496 ? 14.653  -12.354 -20.851 1.00 98.70 496 A 1 
ATOM 3847 C C   . TYR A 1 496 ? 14.473  -13.815 -20.455 1.00 98.68 496 A 1 
ATOM 3848 O O   . TYR A 1 496 ? 14.897  -14.196 -19.369 1.00 98.51 496 A 1 
ATOM 3849 C CB  . TYR A 1 496 ? 13.300  -11.641 -20.882 1.00 98.61 496 A 1 
ATOM 3850 C CG  . TYR A 1 496 ? 12.580  -11.783 -19.559 1.00 98.57 496 A 1 
ATOM 3851 C CD1 . TYR A 1 496 ? 11.622  -12.796 -19.366 1.00 98.05 496 A 1 
ATOM 3852 C CD2 . TYR A 1 496 ? 12.962  -10.962 -18.488 1.00 98.15 496 A 1 
ATOM 3853 C CE1 . TYR A 1 496 ? 11.054  -12.989 -18.094 1.00 97.89 496 A 1 
ATOM 3854 C CE2 . TYR A 1 496 ? 12.404  -11.148 -17.221 1.00 97.75 496 A 1 
ATOM 3855 C CZ  . TYR A 1 496 ? 11.455  -12.167 -17.020 1.00 97.97 496 A 1 
ATOM 3856 O OH  . TYR A 1 496 ? 10.948  -12.355 -15.782 1.00 97.20 496 A 1 
ATOM 3857 N N   . ASP A 1 497 ? 13.906  -14.624 -21.343 1.00 98.29 497 A 1 
ATOM 3858 C CA  . ASP A 1 497 ? 13.617  -16.032 -21.073 1.00 98.11 497 A 1 
ATOM 3859 C C   . ASP A 1 497 ? 14.892  -16.784 -20.672 1.00 97.93 497 A 1 
ATOM 3860 O O   . ASP A 1 497 ? 14.916  -17.442 -19.632 1.00 97.61 497 A 1 
ATOM 3861 C CB  . ASP A 1 497 ? 12.950  -16.678 -22.302 1.00 97.97 497 A 1 
ATOM 3862 C CG  . ASP A 1 497 ? 11.537  -16.157 -22.595 1.00 97.74 497 A 1 
ATOM 3863 O OD1 . ASP A 1 497 ? 10.925  -15.479 -21.739 1.00 96.03 497 A 1 
ATOM 3864 O OD2 . ASP A 1 497 ? 11.014  -16.448 -23.691 1.00 95.88 497 A 1 
ATOM 3865 N N   . ARG A 1 498 ? 15.994  -16.598 -21.421 1.00 98.49 498 A 1 
ATOM 3866 C CA  . ARG A 1 498 ? 17.296  -17.200 -21.072 1.00 98.43 498 A 1 
ATOM 3867 C C   . ARG A 1 498 ? 17.811  -16.735 -19.713 1.00 98.35 498 A 1 
ATOM 3868 O O   . ARG A 1 498 ? 18.258  -17.561 -18.923 1.00 97.98 498 A 1 
ATOM 3869 C CB  . ARG A 1 498 ? 18.346  -16.890 -22.146 1.00 98.26 498 A 1 
ATOM 3870 C CG  . ARG A 1 498 ? 18.135  -17.702 -23.430 1.00 90.95 498 A 1 
ATOM 3871 C CD  . ARG A 1 498 ? 19.315  -17.541 -24.390 1.00 92.40 498 A 1 
ATOM 3872 N NE  . ARG A 1 498 ? 19.576  -16.138 -24.772 1.00 85.08 498 A 1 
ATOM 3873 C CZ  . ARG A 1 498 ? 19.063  -15.487 -25.799 1.00 79.42 498 A 1 
ATOM 3874 N NH1 . ARG A 1 498 ? 18.202  -16.030 -26.607 1.00 69.17 498 A 1 
ATOM 3875 N NH2 . ARG A 1 498 ? 19.417  -14.256 -26.043 1.00 70.07 498 A 1 
ATOM 3876 N N   . THR A 1 499 ? 17.764  -15.427 -19.442 1.00 98.41 499 A 1 
ATOM 3877 C CA  . THR A 1 499 ? 18.278  -14.847 -18.191 1.00 98.42 499 A 1 
ATOM 3878 C C   . THR A 1 499 ? 17.444  -15.300 -16.993 1.00 98.22 499 A 1 
ATOM 3879 O O   . THR A 1 499 ? 17.988  -15.690 -15.959 1.00 97.81 499 A 1 
ATOM 3880 C CB  . THR A 1 499 ? 18.290  -13.313 -18.275 1.00 98.39 499 A 1 
ATOM 3881 O OG1 . THR A 1 499 ? 19.070  -12.915 -19.379 1.00 95.91 499 A 1 
ATOM 3882 C CG2 . THR A 1 499 ? 18.895  -12.657 -17.037 1.00 95.81 499 A 1 
ATOM 3883 N N   . TYR A 1 500 ? 16.116  -15.299 -17.135 1.00 98.18 500 A 1 
ATOM 3884 C CA  . TYR A 1 500 ? 15.196  -15.762 -16.106 1.00 97.44 500 A 1 
ATOM 3885 C C   . TYR A 1 500 ? 15.368  -17.260 -15.831 1.00 96.85 500 A 1 
ATOM 3886 O O   . TYR A 1 500 ? 15.482  -17.651 -14.671 1.00 96.02 500 A 1 
ATOM 3887 C CB  . TYR A 1 500 ? 13.757  -15.413 -16.512 1.00 96.79 500 A 1 
ATOM 3888 C CG  . TYR A 1 500 ? 12.741  -15.841 -15.474 1.00 96.25 500 A 1 
ATOM 3889 C CD1 . TYR A 1 500 ? 12.043  -17.050 -15.628 1.00 94.75 500 A 1 
ATOM 3890 C CD2 . TYR A 1 500 ? 12.536  -15.050 -14.326 1.00 95.12 500 A 1 
ATOM 3891 C CE1 . TYR A 1 500 ? 11.146  -17.478 -14.633 1.00 94.33 500 A 1 
ATOM 3892 C CE2 . TYR A 1 500 ? 11.642  -15.474 -13.325 1.00 94.22 500 A 1 
ATOM 3893 C CZ  . TYR A 1 500 ? 10.951  -16.693 -13.478 1.00 94.38 500 A 1 
ATOM 3894 O OH  . TYR A 1 500 ? 10.110  -17.123 -12.503 1.00 92.83 500 A 1 
ATOM 3895 N N   . ASP A 1 501 ? 15.464  -18.085 -16.871 1.00 96.58 501 A 1 
ATOM 3896 C CA  . ASP A 1 501 ? 15.651  -19.533 -16.727 1.00 95.70 501 A 1 
ATOM 3897 C C   . ASP A 1 501 ? 17.013  -19.869 -16.089 1.00 95.16 501 A 1 
ATOM 3898 O O   . ASP A 1 501 ? 17.092  -20.761 -15.241 1.00 94.43 501 A 1 
ATOM 3899 C CB  . ASP A 1 501 ? 15.458  -20.230 -18.091 1.00 95.37 501 A 1 
ATOM 3900 C CG  . ASP A 1 501 ? 13.994  -20.292 -18.580 1.00 94.47 501 A 1 
ATOM 3901 O OD1 . ASP A 1 501 ? 13.059  -19.980 -17.806 1.00 91.93 501 A 1 
ATOM 3902 O OD2 . ASP A 1 501 ? 13.749  -20.754 -19.719 1.00 91.67 501 A 1 
ATOM 3903 N N   . GLN A 1 502 ? 18.082  -19.107 -16.398 1.00 97.05 502 A 1 
ATOM 3904 C CA  . GLN A 1 502 ? 19.381  -19.229 -15.723 1.00 96.80 502 A 1 
ATOM 3905 C C   . GLN A 1 502 ? 19.277  -18.932 -14.224 1.00 96.23 502 A 1 
ATOM 3906 O O   . GLN A 1 502 ? 19.815  -19.695 -13.419 1.00 95.30 502 A 1 
ATOM 3907 C CB  . GLN A 1 502 ? 20.416  -18.298 -16.372 1.00 96.92 502 A 1 
ATOM 3908 C CG  . GLN A 1 502 ? 20.949  -18.885 -17.687 1.00 90.68 502 A 1 
ATOM 3909 C CD  . GLN A 1 502 ? 21.879  -17.927 -18.437 1.00 85.95 502 A 1 
ATOM 3910 O OE1 . GLN A 1 502 ? 21.952  -16.732 -18.216 1.00 76.93 502 A 1 
ATOM 3911 N NE2 . GLN A 1 502 ? 22.644  -18.426 -19.380 1.00 72.49 502 A 1 
ATOM 3912 N N   . ALA A 1 503 ? 18.540  -17.882 -13.835 1.00 96.54 503 A 1 
ATOM 3913 C CA  . ALA A 1 503 ? 18.318  -17.562 -12.422 1.00 96.16 503 A 1 
ATOM 3914 C C   . ALA A 1 503 ? 17.625  -18.708 -11.660 1.00 95.36 503 A 1 
ATOM 3915 O O   . ALA A 1 503 ? 17.887  -18.898 -10.474 1.00 94.51 503 A 1 
ATOM 3916 C CB  . ALA A 1 503 ? 17.503  -16.264 -12.319 1.00 96.39 503 A 1 
ATOM 3917 N N   . GLN A 1 504 ? 16.766  -19.488 -12.326 1.00 94.60 504 A 1 
ATOM 3918 C CA  . GLN A 1 504 ? 16.020  -20.578 -11.682 1.00 92.97 504 A 1 
ATOM 3919 C C   . GLN A 1 504 ? 16.916  -21.735 -11.225 1.00 91.91 504 A 1 
ATOM 3920 O O   . GLN A 1 504 ? 16.595  -22.391 -10.239 1.00 89.36 504 A 1 
ATOM 3921 C CB  . GLN A 1 504 ? 14.930  -21.147 -12.602 1.00 92.02 504 A 1 
ATOM 3922 C CG  . GLN A 1 504 ? 13.922  -20.136 -13.170 1.00 90.22 504 A 1 
ATOM 3923 C CD  . GLN A 1 504 ? 13.389  -19.177 -12.110 1.00 88.89 504 A 1 
ATOM 3924 O OE1 . GLN A 1 504 ? 12.602  -19.540 -11.256 1.00 81.16 504 A 1 
ATOM 3925 N NE2 . GLN A 1 504 ? 13.818  -17.934 -12.110 1.00 79.39 504 A 1 
ATOM 3926 N N   . VAL A 1 505 ? 18.017  -21.983 -11.916 1.00 92.64 505 A 1 
ATOM 3927 C CA  . VAL A 1 505 ? 18.889  -23.145 -11.674 1.00 91.95 505 A 1 
ATOM 3928 C C   . VAL A 1 505 ? 20.252  -22.761 -11.099 1.00 92.06 505 A 1 
ATOM 3929 O O   . VAL A 1 505 ? 21.032  -23.639 -10.731 1.00 90.92 505 A 1 
ATOM 3930 C CB  . VAL A 1 505 ? 19.041  -24.001 -12.945 1.00 91.52 505 A 1 
ATOM 3931 C CG1 . VAL A 1 505 ? 17.682  -24.532 -13.422 1.00 88.50 505 A 1 
ATOM 3932 C CG2 . VAL A 1 505 ? 19.701  -23.235 -14.102 1.00 87.56 505 A 1 
ATOM 3933 N N   . GLU A 1 506 ? 20.554  -21.460 -11.005 1.00 92.94 506 A 1 
ATOM 3934 C CA  . GLU A 1 506 ? 21.826  -20.968 -10.480 1.00 93.79 506 A 1 
ATOM 3935 C C   . GLU A 1 506 ? 21.932  -21.193 -8.971  1.00 93.53 506 A 1 
ATOM 3936 O O   . GLU A 1 506 ? 21.154  -20.656 -8.172  1.00 92.88 506 A 1 
ATOM 3937 C CB  . GLU A 1 506 ? 22.017  -19.496 -10.868 1.00 94.73 506 A 1 
ATOM 3938 C CG  . GLU A 1 506 ? 23.320  -18.893 -10.334 1.00 94.38 506 A 1 
ATOM 3939 C CD  . GLU A 1 506 ? 24.570  -19.682 -10.755 1.00 95.06 506 A 1 
ATOM 3940 O OE1 . GLU A 1 506 ? 25.097  -20.469 -9.935  1.00 91.68 506 A 1 
ATOM 3941 O OE2 . GLU A 1 506 ? 25.063  -19.503 -11.884 1.00 92.90 506 A 1 
ATOM 3942 N N   . THR A 1 507 ? 22.921  -21.982 -8.571  1.00 91.60 507 A 1 
ATOM 3943 C CA  . THR A 1 507 ? 23.166  -22.337 -7.165  1.00 90.50 507 A 1 
ATOM 3944 C C   . THR A 1 507 ? 24.003  -21.294 -6.427  1.00 90.88 507 A 1 
ATOM 3945 O O   . THR A 1 507 ? 23.806  -21.106 -5.225  1.00 89.63 507 A 1 
ATOM 3946 C CB  . THR A 1 507 ? 23.830  -23.715 -7.056  1.00 88.93 507 A 1 
ATOM 3947 O OG1 . THR A 1 507 ? 25.012  -23.766 -7.822  1.00 85.69 507 A 1 
ATOM 3948 C CG2 . THR A 1 507 ? 22.911  -24.828 -7.567  1.00 83.67 507 A 1 
ATOM 3949 N N   . ASP A 1 508 ? 24.895  -20.584 -7.131  1.00 92.14 508 A 1 
ATOM 3950 C CA  . ASP A 1 508 ? 25.631  -19.457 -6.561  1.00 93.18 508 A 1 
ATOM 3951 C C   . ASP A 1 508 ? 24.696  -18.257 -6.364  1.00 94.07 508 A 1 
ATOM 3952 O O   . ASP A 1 508 ? 24.099  -17.725 -7.307  1.00 94.53 508 A 1 
ATOM 3953 C CB  . ASP A 1 508 ? 26.835  -19.088 -7.429  1.00 93.73 508 A 1 
ATOM 3954 C CG  . ASP A 1 508 ? 27.600  -17.917 -6.812  1.00 93.34 508 A 1 
ATOM 3955 O OD1 . ASP A 1 508 ? 27.292  -16.757 -7.176  1.00 89.80 508 A 1 
ATOM 3956 O OD2 . ASP A 1 508 ? 28.454  -18.179 -5.941  1.00 89.50 508 A 1 
ATOM 3957 N N   . GLU A 1 509 ? 24.570  -17.817 -5.122  1.00 91.47 509 A 1 
ATOM 3958 C CA  . GLU A 1 509 ? 23.623  -16.773 -4.752  1.00 91.61 509 A 1 
ATOM 3959 C C   . GLU A 1 509 ? 23.941  -15.424 -5.412  1.00 93.29 509 A 1 
ATOM 3960 O O   . GLU A 1 509 ? 23.024  -14.759 -5.893  1.00 93.76 509 A 1 
ATOM 3961 C CB  . GLU A 1 509 ? 23.600  -16.671 -3.225  1.00 89.60 509 A 1 
ATOM 3962 C CG  . GLU A 1 509 ? 22.589  -15.637 -2.763  1.00 85.95 509 A 1 
ATOM 3963 C CD  . GLU A 1 509 ? 22.358  -15.719 -1.258  1.00 83.22 509 A 1 
ATOM 3964 O OE1 . GLU A 1 509 ? 21.175  -15.766 -0.869  1.00 75.94 509 A 1 
ATOM 3965 O OE2 . GLU A 1 509 ? 23.331  -15.607 -0.487  1.00 76.37 509 A 1 
ATOM 3966 N N   . ALA A 1 510 ? 25.213  -15.016 -5.483  1.00 95.67 510 A 1 
ATOM 3967 C CA  . ALA A 1 510 ? 25.591  -13.724 -6.049  1.00 96.65 510 A 1 
ATOM 3968 C C   . ALA A 1 510 ? 25.297  -13.667 -7.557  1.00 97.32 510 A 1 
ATOM 3969 O O   . ALA A 1 510 ? 24.750  -12.673 -8.044  1.00 97.39 510 A 1 
ATOM 3970 C CB  . ALA A 1 510 ? 27.068  -13.461 -5.737  1.00 96.64 510 A 1 
ATOM 3971 N N   . ARG A 1 511 ? 25.570  -14.744 -8.289  1.00 96.93 511 A 1 
ATOM 3972 C CA  . ARG A 1 511 ? 25.225  -14.859 -9.715  1.00 97.28 511 A 1 
ATOM 3973 C C   . ARG A 1 511 ? 23.714  -14.887 -9.924  1.00 97.54 511 A 1 
ATOM 3974 O O   . ARG A 1 511 ? 23.218  -14.195 -10.814 1.00 97.41 511 A 1 
ATOM 3975 C CB  . ARG A 1 511 ? 25.876  -16.098 -10.332 1.00 97.10 511 A 1 
ATOM 3976 C CG  . ARG A 1 511 ? 27.411  -15.980 -10.381 1.00 90.53 511 A 1 
ATOM 3977 C CD  . ARG A 1 511 ? 28.040  -17.064 -11.268 1.00 89.43 511 A 1 
ATOM 3978 N NE  . ARG A 1 511 ? 27.690  -18.424 -10.803 1.00 77.72 511 A 1 
ATOM 3979 C CZ  . ARG A 1 511 ? 28.226  -19.562 -11.186 1.00 71.66 511 A 1 
ATOM 3980 N NH1 . ARG A 1 511 ? 29.219  -19.624 -12.014 1.00 64.38 511 A 1 
ATOM 3981 N NH2 . ARG A 1 511 ? 27.745  -20.681 -10.738 1.00 58.69 511 A 1 
ATOM 3982 N N   . ARG A 1 512 ? 22.968  -15.596 -9.080  1.00 96.76 512 A 1 
ATOM 3983 C CA  . ARG A 1 512 ? 21.501  -15.629 -9.143  1.00 96.59 512 A 1 
ATOM 3984 C C   . ARG A 1 512 ? 20.877  -14.243 -8.948  1.00 97.08 512 A 1 
ATOM 3985 O O   . ARG A 1 512 ? 20.020  -13.833 -9.731  1.00 97.14 512 A 1 
ATOM 3986 C CB  . ARG A 1 512 ? 20.984  -16.650 -8.124  1.00 95.54 512 A 1 
ATOM 3987 C CG  . ARG A 1 512 ? 19.487  -16.900 -8.309  1.00 93.69 512 A 1 
ATOM 3988 C CD  . ARG A 1 512 ? 19.022  -18.110 -7.506  1.00 92.44 512 A 1 
ATOM 3989 N NE  . ARG A 1 512 ? 19.150  -17.905 -6.049  1.00 88.22 512 A 1 
ATOM 3990 C CZ  . ARG A 1 512 ? 19.984  -18.486 -5.222  1.00 89.08 512 A 1 
ATOM 3991 N NH1 . ARG A 1 512 ? 20.874  -19.356 -5.604  1.00 78.81 512 A 1 
ATOM 3992 N NH2 . ARG A 1 512 ? 19.923  -18.200 -3.961  1.00 81.10 512 A 1 
ATOM 3993 N N   . LEU A 1 513 ? 21.360  -13.482 -7.962  1.00 96.21 513 A 1 
ATOM 3994 C CA  . LEU A 1 513 ? 20.953  -12.087 -7.752  1.00 96.29 513 A 1 
ATOM 3995 C C   . LEU A 1 513 ? 21.268  -11.214 -8.976  1.00 97.13 513 A 1 
ATOM 3996 O O   . LEU A 1 513 ? 20.437  -10.392 -9.369  1.00 97.25 513 A 1 
ATOM 3997 C CB  . LEU A 1 513 ? 21.662  -11.521 -6.508  1.00 95.06 513 A 1 
ATOM 3998 C CG  . LEU A 1 513 ? 21.201  -12.115 -5.162  1.00 88.84 513 A 1 
ATOM 3999 C CD1 . LEU A 1 513 ? 22.086  -11.574 -4.039  1.00 83.18 513 A 1 
ATOM 4000 C CD2 . LEU A 1 513 ? 19.759  -11.753 -4.851  1.00 83.17 513 A 1 
ATOM 4001 N N   . ALA A 1 514 ? 22.435  -11.389 -9.600  1.00 97.82 514 A 1 
ATOM 4002 C CA  . ALA A 1 514 ? 22.801  -10.664 -10.813 1.00 98.26 514 A 1 
ATOM 4003 C C   . ALA A 1 514 ? 21.849  -10.981 -11.978 1.00 98.48 514 A 1 
ATOM 4004 O O   . ALA A 1 514 ? 21.401  -10.053 -12.647 1.00 98.48 514 A 1 
ATOM 4005 C CB  . ALA A 1 514 ? 24.265  -10.956 -11.158 1.00 98.29 514 A 1 
ATOM 4006 N N   . PHE A 1 515 ? 21.457  -12.242 -12.174 1.00 98.30 515 A 1 
ATOM 4007 C CA  . PHE A 1 515 ? 20.469  -12.618 -13.189 1.00 98.39 515 A 1 
ATOM 4008 C C   . PHE A 1 515 ? 19.097  -11.987 -12.939 1.00 98.45 515 A 1 
ATOM 4009 O O   . PHE A 1 515 ? 18.486  -11.486 -13.878 1.00 98.40 515 A 1 
ATOM 4010 C CB  . PHE A 1 515 ? 20.334  -14.144 -13.275 1.00 98.37 515 A 1 
ATOM 4011 C CG  . PHE A 1 515 ? 21.521  -14.876 -13.871 1.00 98.21 515 A 1 
ATOM 4012 C CD1 . PHE A 1 515 ? 22.111  -14.428 -15.070 1.00 97.25 515 A 1 
ATOM 4013 C CD2 . PHE A 1 515 ? 22.005  -16.046 -13.257 1.00 97.31 515 A 1 
ATOM 4014 C CE1 . PHE A 1 515 ? 23.190  -15.131 -15.635 1.00 96.85 515 A 1 
ATOM 4015 C CE2 . PHE A 1 515 ? 23.082  -16.751 -13.823 1.00 96.68 515 A 1 
ATOM 4016 C CZ  . PHE A 1 515 ? 23.678  -16.292 -15.011 1.00 96.99 515 A 1 
ATOM 4017 N N   . TYR A 1 516 ? 18.611  -11.911 -11.694 1.00 98.29 516 A 1 
ATOM 4018 C CA  . TYR A 1 516 ? 17.343  -11.228 -11.407 1.00 98.19 516 A 1 
ATOM 4019 C C   . TYR A 1 516 ? 17.399  -9.721  -11.665 1.00 98.39 516 A 1 
ATOM 4020 O O   . TYR A 1 516 ? 16.413  -9.148  -12.134 1.00 98.28 516 A 1 
ATOM 4021 C CB  . TYR A 1 516 ? 16.908  -11.495 -9.969  1.00 97.67 516 A 1 
ATOM 4022 C CG  . TYR A 1 516 ? 16.369  -12.886 -9.717  1.00 97.13 516 A 1 
ATOM 4023 C CD1 . TYR A 1 516 ? 15.361  -13.420 -10.548 1.00 95.90 516 A 1 
ATOM 4024 C CD2 . TYR A 1 516 ? 16.840  -13.627 -8.623  1.00 95.81 516 A 1 
ATOM 4025 C CE1 . TYR A 1 516 ? 14.834  -14.698 -10.289 1.00 94.96 516 A 1 
ATOM 4026 C CE2 . TYR A 1 516 ? 16.313  -14.900 -8.356  1.00 94.72 516 A 1 
ATOM 4027 C CZ  . TYR A 1 516 ? 15.308  -15.440 -9.189  1.00 95.01 516 A 1 
ATOM 4028 O OH  . TYR A 1 516 ? 14.798  -16.662 -8.931  1.00 93.05 516 A 1 
ATOM 4029 N N   . LYS A 1 517 ? 18.532  -9.065  -11.390 1.00 98.01 517 A 1 
ATOM 4030 C CA  . LYS A 1 517 ? 18.729  -7.647  -11.724 1.00 98.27 517 A 1 
ATOM 4031 C C   . LYS A 1 517 ? 18.813  -7.434  -13.230 1.00 98.52 517 A 1 
ATOM 4032 O O   . LYS A 1 517 ? 18.186  -6.515  -13.749 1.00 98.49 517 A 1 
ATOM 4033 C CB  . LYS A 1 517 ? 19.970  -7.106  -11.006 1.00 97.97 517 A 1 
ATOM 4034 C CG  . LYS A 1 517 ? 19.711  -6.988  -9.500  1.00 96.89 517 A 1 
ATOM 4035 C CD  . LYS A 1 517 ? 20.924  -6.433  -8.762  1.00 95.05 517 A 1 
ATOM 4036 C CE  . LYS A 1 517 ? 20.548  -6.323  -7.286  1.00 91.23 517 A 1 
ATOM 4037 N NZ  . LYS A 1 517 ? 21.568  -5.598  -6.503  1.00 84.63 517 A 1 
ATOM 4038 N N   . GLU A 1 518 ? 19.505  -8.301  -13.942 1.00 98.43 518 A 1 
ATOM 4039 C CA  . GLU A 1 518 ? 19.578  -8.262  -15.402 1.00 98.49 518 A 1 
ATOM 4040 C C   . GLU A 1 518 ? 18.203  -8.490  -16.047 1.00 98.57 518 A 1 
ATOM 4041 O O   . GLU A 1 518 ? 17.809  -7.749  -16.946 1.00 98.44 518 A 1 
ATOM 4042 C CB  . GLU A 1 518 ? 20.608  -9.300  -15.871 1.00 98.42 518 A 1 
ATOM 4043 C CG  . GLU A 1 518 ? 20.879  -9.238  -17.379 1.00 95.00 518 A 1 
ATOM 4044 C CD  . GLU A 1 518 ? 21.415  -7.880  -17.856 1.00 91.11 518 A 1 
ATOM 4045 O OE1 . GLU A 1 518 ? 21.360  -7.656  -19.081 1.00 78.31 518 A 1 
ATOM 4046 O OE2 . GLU A 1 518 ? 21.895  -7.089  -17.009 1.00 82.80 518 A 1 
ATOM 4047 N N   . ALA A 1 519 ? 17.411  -9.426  -15.535 1.00 98.65 519 A 1 
ATOM 4048 C CA  . ALA A 1 519 ? 16.041  -9.657  -15.991 1.00 98.58 519 A 1 
ATOM 4049 C C   . ALA A 1 519 ? 15.167  -8.393  -15.873 1.00 98.62 519 A 1 
ATOM 4050 O O   . ALA A 1 519 ? 14.430  -8.060  -16.804 1.00 98.51 519 A 1 
ATOM 4051 C CB  . ALA A 1 519 ? 15.466  -10.830 -15.190 1.00 98.41 519 A 1 
ATOM 4052 N N   . GLN A 1 520 ? 15.291  -7.639  -14.774 1.00 98.65 520 A 1 
ATOM 4053 C CA  . GLN A 1 520 ? 14.603  -6.351  -14.606 1.00 98.64 520 A 1 
ATOM 4054 C C   . GLN A 1 520 ? 15.034  -5.328  -15.662 1.00 98.63 520 A 1 
ATOM 4055 O O   . GLN A 1 520 ? 14.178  -4.661  -16.249 1.00 98.49 520 A 1 
ATOM 4056 C CB  . GLN A 1 520 ? 14.863  -5.793  -13.201 1.00 98.42 520 A 1 
ATOM 4057 C CG  . GLN A 1 520 ? 14.129  -6.557  -12.097 1.00 97.79 520 A 1 
ATOM 4058 C CD  . GLN A 1 520 ? 14.700  -6.224  -10.732 1.00 98.00 520 A 1 
ATOM 4059 O OE1 . GLN A 1 520 ? 14.483  -5.167  -10.156 1.00 93.03 520 A 1 
ATOM 4060 N NE2 . GLN A 1 520 ? 15.486  -7.109  -10.165 1.00 92.77 520 A 1 
ATOM 4061 N N   . LYS A 1 521 ? 16.343  -5.220  -15.954 1.00 98.50 521 A 1 
ATOM 4062 C CA  . LYS A 1 521 ? 16.872  -4.320  -16.992 1.00 98.52 521 A 1 
ATOM 4063 C C   . LYS A 1 521 ? 16.334  -4.676  -18.365 1.00 98.52 521 A 1 
ATOM 4064 O O   . LYS A 1 521 ? 15.834  -3.793  -19.051 1.00 98.29 521 A 1 
ATOM 4065 C CB  . LYS A 1 521 ? 18.402  -4.343  -17.018 1.00 98.37 521 A 1 
ATOM 4066 C CG  . LYS A 1 521 ? 18.989  -3.682  -15.775 1.00 96.75 521 A 1 
ATOM 4067 C CD  . LYS A 1 521 ? 20.509  -3.833  -15.781 1.00 94.77 521 A 1 
ATOM 4068 C CE  . LYS A 1 521 ? 21.018  -3.277  -14.458 1.00 87.43 521 A 1 
ATOM 4069 N NZ  . LYS A 1 521 ? 22.453  -3.549  -14.267 1.00 80.36 521 A 1 
ATOM 4070 N N   . ILE A 1 522 ? 16.333  -5.951  -18.738 1.00 98.62 522 A 1 
ATOM 4071 C CA  . ILE A 1 522 ? 15.815  -6.408  -20.034 1.00 98.64 522 A 1 
ATOM 4072 C C   . ILE A 1 522 ? 14.333  -6.031  -20.191 1.00 98.56 522 A 1 
ATOM 4073 O O   . ILE A 1 522 ? 13.939  -5.531  -21.243 1.00 98.32 522 A 1 
ATOM 4074 C CB  . ILE A 1 522 ? 16.035  -7.927  -20.204 1.00 98.69 522 A 1 
ATOM 4075 C CG1 . ILE A 1 522 ? 17.542  -8.274  -20.263 1.00 98.36 522 A 1 
ATOM 4076 C CG2 . ILE A 1 522 ? 15.353  -8.430  -21.491 1.00 98.32 522 A 1 
ATOM 4077 C CD1 . ILE A 1 522 ? 17.834  -9.764  -20.067 1.00 97.40 522 A 1 
ATOM 4078 N N   . ILE A 1 523 ? 13.501  -6.224  -19.163 1.00 98.63 523 A 1 
ATOM 4079 C CA  . ILE A 1 523 ? 12.084  -5.827  -19.193 1.00 98.55 523 A 1 
ATOM 4080 C C   . ILE A 1 523 ? 11.947  -4.313  -19.401 1.00 98.45 523 A 1 
ATOM 4081 O O   . ILE A 1 523 ? 11.154  -3.874  -20.240 1.00 98.23 523 A 1 
ATOM 4082 C CB  . ILE A 1 523 ? 11.369  -6.283  -17.900 1.00 98.44 523 A 1 
ATOM 4083 C CG1 . ILE A 1 523 ? 11.232  -7.820  -17.851 1.00 97.55 523 A 1 
ATOM 4084 C CG2 . ILE A 1 523 ? 9.967   -5.659  -17.784 1.00 97.50 523 A 1 
ATOM 4085 C CD1 . ILE A 1 523 ? 10.901  -8.342  -16.445 1.00 96.14 523 A 1 
ATOM 4086 N N   . SER A 1 524 ? 12.726  -3.518  -18.657 1.00 98.10 524 A 1 
ATOM 4087 C CA  . SER A 1 524 ? 12.712  -2.057  -18.734 1.00 97.83 524 A 1 
ATOM 4088 C C   . SER A 1 524 ? 13.187  -1.550  -20.099 1.00 97.81 524 A 1 
ATOM 4089 O O   . SER A 1 524 ? 12.481  -0.780  -20.745 1.00 97.62 524 A 1 
ATOM 4090 C CB  . SER A 1 524 ? 13.569  -1.486  -17.602 1.00 97.42 524 A 1 
ATOM 4091 O OG  . SER A 1 524 ? 13.487  -0.075  -17.595 1.00 94.12 524 A 1 
ATOM 4092 N N   . GLU A 1 525 ? 14.328  -2.015  -20.608 1.00 97.82 525 A 1 
ATOM 4093 C CA  . GLU A 1 525 ? 14.901  -1.621  -21.908 1.00 97.65 525 A 1 
ATOM 4094 C C   . GLU A 1 525 ? 13.958  -1.919  -23.079 1.00 97.89 525 A 1 
ATOM 4095 O O   . GLU A 1 525 ? 13.873  -1.156  -24.046 1.00 97.49 525 A 1 
ATOM 4096 C CB  . GLU A 1 525 ? 16.218  -2.372  -22.129 1.00 97.12 525 A 1 
ATOM 4097 C CG  . GLU A 1 525 ? 17.357  -1.852  -21.239 1.00 91.78 525 A 1 
ATOM 4098 C CD  . GLU A 1 525 ? 18.653  -2.669  -21.384 1.00 90.40 525 A 1 
ATOM 4099 O OE1 . GLU A 1 525 ? 19.639  -2.276  -20.722 1.00 82.33 525 A 1 
ATOM 4100 O OE2 . GLU A 1 525 ? 18.664  -3.633  -22.185 1.00 84.21 525 A 1 
ATOM 4101 N N   . ASN A 1 526 ? 13.196  -3.002  -22.975 1.00 98.11 526 A 1 
ATOM 4102 C CA  . ASN A 1 526 ? 12.163  -3.362  -23.946 1.00 98.05 526 A 1 
ATOM 4103 C C   . ASN A 1 526 ? 10.834  -2.620  -23.730 1.00 98.26 526 A 1 
ATOM 4104 O O   . ASN A 1 526 ? 9.876   -2.907  -24.452 1.00 97.73 526 A 1 
ATOM 4105 C CB  . ASN A 1 526 ? 11.988  -4.885  -23.959 1.00 97.74 526 A 1 
ATOM 4106 C CG  . ASN A 1 526 ? 13.116  -5.581  -24.686 1.00 96.36 526 A 1 
ATOM 4107 O OD1 . ASN A 1 526 ? 13.054  -5.793  -25.884 1.00 87.89 526 A 1 
ATOM 4108 N ND2 . ASN A 1 526 ? 14.160  -5.964  -23.999 1.00 87.84 526 A 1 
ATOM 4109 N N   . ALA A 1 527 ? 10.755  -1.694  -22.762 1.00 98.27 527 A 1 
ATOM 4110 C CA  . ALA A 1 527 ? 9.559   -0.922  -22.428 1.00 98.41 527 A 1 
ATOM 4111 C C   . ALA A 1 527 ? 8.296   -1.803  -22.350 1.00 98.43 527 A 1 
ATOM 4112 O O   . ALA A 1 527 ? 7.287   -1.526  -22.994 1.00 97.81 527 A 1 
ATOM 4113 C CB  . ALA A 1 527 ? 9.449   0.261   -23.404 1.00 98.12 527 A 1 
ATOM 4114 N N   . ALA A 1 528 ? 8.361   -2.910  -21.610 1.00 98.21 528 A 1 
ATOM 4115 C CA  . ALA A 1 528 ? 7.258   -3.878  -21.535 1.00 98.11 528 A 1 
ATOM 4116 C C   . ALA A 1 528 ? 5.953   -3.245  -21.021 1.00 98.12 528 A 1 
ATOM 4117 O O   . ALA A 1 528 ? 4.865   -3.604  -21.469 1.00 97.47 528 A 1 
ATOM 4118 C CB  . ALA A 1 528 ? 7.703   -5.048  -20.651 1.00 97.77 528 A 1 
ATOM 4119 N N   . ALA A 1 529 ? 6.076   -2.265  -20.121 1.00 98.21 529 A 1 
ATOM 4120 C CA  . ALA A 1 529 ? 5.017   -1.422  -19.574 1.00 98.27 529 A 1 
ATOM 4121 C C   . ALA A 1 529 ? 5.599   -0.055  -19.173 1.00 98.43 529 A 1 
ATOM 4122 O O   . ALA A 1 529 ? 6.810   0.154   -19.263 1.00 97.90 529 A 1 
ATOM 4123 C CB  . ALA A 1 529 ? 4.411   -2.154  -18.372 1.00 97.66 529 A 1 
ATOM 4124 N N   . VAL A 1 530 ? 4.758   0.874   -18.712 1.00 98.39 530 A 1 
ATOM 4125 C CA  . VAL A 1 530 ? 5.208   2.063   -17.975 1.00 98.42 530 A 1 
ATOM 4126 C C   . VAL A 1 530 ? 5.106   1.754   -16.488 1.00 98.30 530 A 1 
ATOM 4127 O O   . VAL A 1 530 ? 4.001   1.716   -15.946 1.00 97.90 530 A 1 
ATOM 4128 C CB  . VAL A 1 530 ? 4.392   3.317   -18.320 1.00 98.41 530 A 1 
ATOM 4129 C CG1 . VAL A 1 530 ? 5.000   4.551   -17.652 1.00 97.71 530 A 1 
ATOM 4130 C CG2 . VAL A 1 530 ? 4.302   3.564   -19.831 1.00 97.53 530 A 1 
ATOM 4131 N N   . TYR A 1 531 ? 6.234   1.517   -15.833 1.00 98.38 531 A 1 
ATOM 4132 C CA  . TYR A 1 531 ? 6.311   1.302   -14.387 1.00 98.35 531 A 1 
ATOM 4133 C C   . TYR A 1 531 ? 6.315   2.648   -13.668 1.00 98.22 531 A 1 
ATOM 4134 O O   . TYR A 1 531 ? 7.034   3.561   -14.072 1.00 97.54 531 A 1 
ATOM 4135 C CB  . TYR A 1 531 ? 7.544   0.468   -14.043 1.00 98.20 531 A 1 
ATOM 4136 C CG  . TYR A 1 531 ? 7.557   -0.881  -14.728 1.00 98.16 531 A 1 
ATOM 4137 C CD1 . TYR A 1 531 ? 6.810   -1.947  -14.197 1.00 97.07 531 A 1 
ATOM 4138 C CD2 . TYR A 1 531 ? 8.265   -1.047  -15.933 1.00 97.03 531 A 1 
ATOM 4139 C CE1 . TYR A 1 531 ? 6.747   -3.170  -14.881 1.00 96.60 531 A 1 
ATOM 4140 C CE2 . TYR A 1 531 ? 8.201   -2.268  -16.625 1.00 96.46 531 A 1 
ATOM 4141 C CZ  . TYR A 1 531 ? 7.433   -3.326  -16.104 1.00 97.15 531 A 1 
ATOM 4142 O OH  . TYR A 1 531 ? 7.338   -4.487  -16.796 1.00 95.98 531 A 1 
ATOM 4143 N N   . ILE A 1 532 ? 5.506   2.789   -12.617 1.00 97.57 532 A 1 
ATOM 4144 C CA  . ILE A 1 532 ? 5.222   4.076   -11.974 1.00 97.49 532 A 1 
ATOM 4145 C C   . ILE A 1 532 ? 5.820   4.116   -10.568 1.00 97.16 532 A 1 
ATOM 4146 O O   . ILE A 1 532 ? 6.686   4.945   -10.295 1.00 96.27 532 A 1 
ATOM 4147 C CB  . ILE A 1 532 ? 3.699   4.372   -12.008 1.00 97.38 532 A 1 
ATOM 4148 C CG1 . ILE A 1 532 ? 3.183   4.438   -13.465 1.00 96.44 532 A 1 
ATOM 4149 C CG2 . ILE A 1 532 ? 3.376   5.686   -11.272 1.00 96.35 532 A 1 
ATOM 4150 C CD1 . ILE A 1 532 ? 1.656   4.463   -13.597 1.00 94.58 532 A 1 
ATOM 4151 N N   . GLN A 1 533 ? 5.356   3.236   -9.663  1.00 95.59 533 A 1 
ATOM 4152 C CA  . GLN A 1 533 ? 5.752   3.234   -8.252  1.00 95.31 533 A 1 
ATOM 4153 C C   . GLN A 1 533 ? 5.333   1.935   -7.547  1.00 94.96 533 A 1 
ATOM 4154 O O   . GLN A 1 533 ? 4.604   1.119   -8.107  1.00 94.07 533 A 1 
ATOM 4155 C CB  . GLN A 1 533 ? 5.123   4.448   -7.540  1.00 94.04 533 A 1 
ATOM 4156 C CG  . GLN A 1 533 ? 3.587   4.493   -7.577  1.00 91.46 533 A 1 
ATOM 4157 C CD  . GLN A 1 533 ? 3.010   5.714   -6.866  1.00 92.89 533 A 1 
ATOM 4158 O OE1 . GLN A 1 533 ? 3.551   6.225   -5.895  1.00 85.43 533 A 1 
ATOM 4159 N NE2 . GLN A 1 533 ? 1.887   6.221   -7.310  1.00 83.56 533 A 1 
ATOM 4160 N N   . ASP A 1 534 ? 5.725   1.796   -6.279  1.00 92.53 534 A 1 
ATOM 4161 C CA  . ASP A 1 534 ? 4.974   1.050   -5.262  1.00 92.62 534 A 1 
ATOM 4162 C C   . ASP A 1 534 ? 4.076   2.060   -4.528  1.00 91.08 534 A 1 
ATOM 4163 O O   . ASP A 1 534 ? 4.577   3.025   -3.948  1.00 88.57 534 A 1 
ATOM 4164 C CB  . ASP A 1 534 ? 5.945   0.317   -4.326  1.00 91.49 534 A 1 
ATOM 4165 C CG  . ASP A 1 534 ? 5.252   -0.548  -3.264  1.00 90.64 534 A 1 
ATOM 4166 O OD1 . ASP A 1 534 ? 4.018   -0.441  -3.084  1.00 86.76 534 A 1 
ATOM 4167 O OD2 . ASP A 1 534 ? 5.965   -1.335  -2.610  1.00 86.90 534 A 1 
ATOM 4168 N N   . ILE A 1 535 ? 2.757   1.920   -4.621  1.00 90.56 535 A 1 
ATOM 4169 C CA  . ILE A 1 535 ? 1.816   2.903   -4.055  1.00 89.49 535 A 1 
ATOM 4170 C C   . ILE A 1 535 ? 1.988   2.957   -2.538  1.00 88.49 535 A 1 
ATOM 4171 O O   . ILE A 1 535 ? 1.879   1.939   -1.854  1.00 88.70 535 A 1 
ATOM 4172 C CB  . ILE A 1 535 ? 0.348   2.598   -4.441  1.00 88.31 535 A 1 
ATOM 4173 C CG1 . ILE A 1 535 ? 0.144   2.771   -5.962  1.00 87.42 535 A 1 
ATOM 4174 C CG2 . ILE A 1 535 ? -0.629  3.508   -3.665  1.00 85.68 535 A 1 
ATOM 4175 C CD1 . ILE A 1 535 ? -1.237  2.340   -6.470  1.00 83.87 535 A 1 
ATOM 4176 N N   . TRP A 1 536 ? 2.179   4.166   -1.988  1.00 91.90 536 A 1 
ATOM 4177 C CA  . TRP A 1 536 ? 2.216   4.346   -0.547  1.00 91.74 536 A 1 
ATOM 4178 C C   . TRP A 1 536 ? 0.806   4.435   0.031   1.00 91.47 536 A 1 
ATOM 4179 O O   . TRP A 1 536 ? 0.054   5.382   -0.230  1.00 88.56 536 A 1 
ATOM 4180 C CB  . TRP A 1 536 ? 3.067   5.559   -0.184  1.00 89.70 536 A 1 
ATOM 4181 C CG  . TRP A 1 536 ? 4.544   5.424   -0.387  1.00 89.55 536 A 1 
ATOM 4182 C CD1 . TRP A 1 536 ? 5.209   4.425   -1.012  1.00 80.75 536 A 1 
ATOM 4183 C CD2 . TRP A 1 536 ? 5.582   6.339   0.081   1.00 85.15 536 A 1 
ATOM 4184 N NE1 . TRP A 1 536 ? 6.567   4.652   -0.966  1.00 77.78 536 A 1 
ATOM 4185 C CE2 . TRP A 1 536 ? 6.854   5.821   -0.295  1.00 83.02 536 A 1 
ATOM 4186 C CE3 . TRP A 1 536 ? 5.568   7.555   0.795   1.00 78.51 536 A 1 
ATOM 4187 C CZ2 . TRP A 1 536 ? 8.051   6.471   0.034   1.00 79.15 536 A 1 
ATOM 4188 C CZ3 . TRP A 1 536 ? 6.762   8.216   1.122   1.00 76.19 536 A 1 
ATOM 4189 C CH2 . TRP A 1 536 ? 8.000   7.676   0.748   1.00 76.26 536 A 1 
ATOM 4190 N N   . GLY A 1 537 ? 0.468   3.460   0.866   1.00 91.92 537 A 1 
ATOM 4191 C CA  . GLY A 1 537 ? -0.528  3.594   1.915   1.00 91.44 537 A 1 
ATOM 4192 C C   . GLY A 1 537 ? 0.121   4.122   3.196   1.00 92.50 537 A 1 
ATOM 4193 O O   . GLY A 1 537 ? 1.342   4.263   3.287   1.00 91.64 537 A 1 
ATOM 4194 N N   . PHE A 1 538 ? -0.695  4.398   4.201   1.00 94.01 538 A 1 
ATOM 4195 C CA  . PHE A 1 538 ? -0.220  4.847   5.499   1.00 94.77 538 A 1 
ATOM 4196 C C   . PHE A 1 538 ? -0.987  4.163   6.622   1.00 95.20 538 A 1 
ATOM 4197 O O   . PHE A 1 538 ? -2.194  3.923   6.519   1.00 94.68 538 A 1 
ATOM 4198 C CB  . PHE A 1 538 ? -0.311  6.376   5.604   1.00 94.68 538 A 1 
ATOM 4199 C CG  . PHE A 1 538 ? 0.465   7.122   4.535   1.00 94.55 538 A 1 
ATOM 4200 C CD1 . PHE A 1 538 ? 1.782   7.551   4.777   1.00 92.49 538 A 1 
ATOM 4201 C CD2 . PHE A 1 538 ? -0.111  7.333   3.271   1.00 93.05 538 A 1 
ATOM 4202 C CE1 . PHE A 1 538 ? 2.523   8.174   3.757   1.00 92.30 538 A 1 
ATOM 4203 C CE2 . PHE A 1 538 ? 0.634   7.947   2.247   1.00 92.16 538 A 1 
ATOM 4204 C CZ  . PHE A 1 538 ? 1.950   8.363   2.490   1.00 92.34 538 A 1 
ATOM 4205 N N   . LEU A 1 539 ? -0.281  3.892   7.720   1.00 96.16 539 A 1 
ATOM 4206 C CA  . LEU A 1 539 ? -0.891  3.602   9.005   1.00 96.50 539 A 1 
ATOM 4207 C C   . LEU A 1 539 ? -0.962  4.902   9.805   1.00 96.73 539 A 1 
ATOM 4208 O O   . LEU A 1 539 ? -0.018  5.693   9.800   1.00 96.21 539 A 1 
ATOM 4209 C CB  . LEU A 1 539 ? -0.111  2.512   9.754   1.00 96.19 539 A 1 
ATOM 4210 C CG  . LEU A 1 539 ? 0.172   1.230   8.957   1.00 94.04 539 A 1 
ATOM 4211 C CD1 . LEU A 1 539 ? 0.888   0.214   9.841   1.00 88.79 539 A 1 
ATOM 4212 C CD2 . LEU A 1 539 ? -1.103  0.574   8.443   1.00 88.02 539 A 1 
ATOM 4213 N N   . ALA A 1 540 ? -2.080  5.117   10.495  1.00 96.83 540 A 1 
ATOM 4214 C CA  . ALA A 1 540 ? -2.253  6.270   11.367  1.00 97.09 540 A 1 
ATOM 4215 C C   . ALA A 1 540 ? -2.608  5.821   12.786  1.00 97.36 540 A 1 
ATOM 4216 O O   . ALA A 1 540 ? -3.466  4.960   12.960  1.00 96.99 540 A 1 
ATOM 4217 C CB  . ALA A 1 540 ? -3.309  7.207   10.770  1.00 96.60 540 A 1 
ATOM 4218 N N   . PHE A 1 541 ? -1.983  6.446   13.790  1.00 97.02 541 A 1 
ATOM 4219 C CA  . PHE A 1 541 ? -2.235  6.229   15.214  1.00 96.94 541 A 1 
ATOM 4220 C C   . PHE A 1 541 ? -2.419  7.573   15.921  1.00 96.83 541 A 1 
ATOM 4221 O O   . PHE A 1 541 ? -1.831  8.566   15.489  1.00 96.40 541 A 1 
ATOM 4222 C CB  . PHE A 1 541 ? -1.066  5.457   15.841  1.00 96.86 541 A 1 
ATOM 4223 C CG  . PHE A 1 541 ? -0.816  4.093   15.231  1.00 96.98 541 A 1 
ATOM 4224 C CD1 . PHE A 1 541 ? -1.456  2.954   15.754  1.00 96.13 541 A 1 
ATOM 4225 C CD2 . PHE A 1 541 ? 0.054   3.963   14.135  1.00 96.22 541 A 1 
ATOM 4226 C CE1 . PHE A 1 541 ? -1.222  1.691   15.187  1.00 95.97 541 A 1 
ATOM 4227 C CE2 . PHE A 1 541 ? 0.284   2.701   13.565  1.00 96.00 541 A 1 
ATOM 4228 C CZ  . PHE A 1 541 ? -0.349  1.563   14.091  1.00 96.25 541 A 1 
ATOM 4229 N N   . PRO A 1 542 ? -3.187  7.660   17.027  1.00 96.79 542 A 1 
ATOM 4230 C CA  . PRO A 1 542 ? -3.170  8.845   17.878  1.00 96.32 542 A 1 
ATOM 4231 C C   . PRO A 1 542 ? -1.745  9.136   18.357  1.00 96.03 542 A 1 
ATOM 4232 O O   . PRO A 1 542 ? -1.039  8.228   18.794  1.00 95.37 542 A 1 
ATOM 4233 C CB  . PRO A 1 542 ? -4.108  8.537   19.047  1.00 95.76 542 A 1 
ATOM 4234 C CG  . PRO A 1 542 ? -5.012  7.436   18.502  1.00 93.99 542 A 1 
ATOM 4235 C CD  . PRO A 1 542 ? -4.084  6.662   17.567  1.00 96.17 542 A 1 
ATOM 4236 N N   . ARG A 1 543 ? -1.338  10.401  18.293  1.00 94.98 543 A 1 
ATOM 4237 C CA  . ARG A 1 543 ? 0.039   10.833  18.523  1.00 94.71 543 A 1 
ATOM 4238 C C   . ARG A 1 543 ? 0.591   10.345  19.863  1.00 94.68 543 A 1 
ATOM 4239 O O   . ARG A 1 543 ? -0.025  10.575  20.907  1.00 93.41 543 A 1 
ATOM 4240 C CB  . ARG A 1 543 ? 0.119   12.357  18.393  1.00 93.32 543 A 1 
ATOM 4241 C CG  . ARG A 1 543 ? 1.569   12.837  18.437  1.00 88.35 543 A 1 
ATOM 4242 C CD  . ARG A 1 543 ? 1.642   14.310  18.069  1.00 83.70 543 A 1 
ATOM 4243 N NE  . ARG A 1 543 ? 3.034   14.776  18.097  1.00 76.81 543 A 1 
ATOM 4244 C CZ  . ARG A 1 543 ? 3.464   15.934  17.638  1.00 69.57 543 A 1 
ATOM 4245 N NH1 . ARG A 1 543 ? 2.650   16.809  17.118  1.00 62.24 543 A 1 
ATOM 4246 N NH2 . ARG A 1 543 ? 4.731   16.234  17.697  1.00 61.64 543 A 1 
ATOM 4247 N N   . GLY A 1 544 ? 1.769   9.710   19.824  1.00 93.57 544 A 1 
ATOM 4248 C CA  . GLY A 1 544 ? 2.502   9.250   21.003  1.00 93.02 544 A 1 
ATOM 4249 C C   . GLY A 1 544 ? 1.861   8.084   21.756  1.00 93.50 544 A 1 
ATOM 4250 O O   . GLY A 1 544 ? 2.203   7.856   22.911  1.00 91.67 544 A 1 
ATOM 4251 N N   . ARG A 1 545 ? 0.901   7.345   21.164  1.00 94.93 545 A 1 
ATOM 4252 C CA  . ARG A 1 545 ? 0.185   6.241   21.832  1.00 95.06 545 A 1 
ATOM 4253 C C   . ARG A 1 545 ? 0.705   4.855   21.465  1.00 95.53 545 A 1 
ATOM 4254 O O   . ARG A 1 545 ? 0.628   3.949   22.296  1.00 94.54 545 A 1 
ATOM 4255 C CB  . ARG A 1 545 ? -1.318  6.340   21.537  1.00 94.32 545 A 1 
ATOM 4256 C CG  . ARG A 1 545 ? -1.976  7.585   22.145  1.00 87.75 545 A 1 
ATOM 4257 C CD  . ARG A 1 545 ? -2.109  7.497   23.669  1.00 81.88 545 A 1 
ATOM 4258 N NE  . ARG A 1 545 ? -3.085  6.449   24.043  1.00 72.23 545 A 1 
ATOM 4259 C CZ  . ARG A 1 545 ? -3.730  6.351   25.189  1.00 64.67 545 A 1 
ATOM 4260 N NH1 . ARG A 1 545 ? -3.523  7.187   26.167  1.00 59.04 545 A 1 
ATOM 4261 N NH2 . ARG A 1 545 ? -4.604  5.405   25.362  1.00 55.37 545 A 1 
ATOM 4262 N N   . PHE A 1 546 ? 1.203   4.684   20.241  1.00 95.34 546 A 1 
ATOM 4263 C CA  . PHE A 1 546 ? 1.693   3.412   19.712  1.00 95.21 546 A 1 
ATOM 4264 C C   . PHE A 1 546 ? 2.957   3.625   18.874  1.00 94.61 546 A 1 
ATOM 4265 O O   . PHE A 1 546 ? 3.119   4.653   18.227  1.00 93.60 546 A 1 
ATOM 4266 C CB  . PHE A 1 546 ? 0.599   2.727   18.877  1.00 95.55 546 A 1 
ATOM 4267 C CG  . PHE A 1 546 ? -0.646  2.358   19.667  1.00 95.94 546 A 1 
ATOM 4268 C CD1 . PHE A 1 546 ? -0.717  1.123   20.335  1.00 94.64 546 A 1 
ATOM 4269 C CD2 . PHE A 1 546 ? -1.722  3.258   19.752  1.00 94.93 546 A 1 
ATOM 4270 C CE1 . PHE A 1 546 ? -1.858  0.789   21.086  1.00 94.48 546 A 1 
ATOM 4271 C CE2 . PHE A 1 546 ? -2.863  2.925   20.507  1.00 94.76 546 A 1 
ATOM 4272 C CZ  . PHE A 1 546 ? -2.930  1.691   21.172  1.00 95.25 546 A 1 
ATOM 4273 N N   . ALA A 1 547 ? 3.843   2.625   18.889  1.00 94.46 547 A 1 
ATOM 4274 C CA  . ALA A 1 547 ? 5.040   2.579   18.053  1.00 94.14 547 A 1 
ATOM 4275 C C   . ALA A 1 547 ? 5.405   1.121   17.721  1.00 94.60 547 A 1 
ATOM 4276 O O   . ALA A 1 547 ? 4.715   0.190   18.143  1.00 94.41 547 A 1 
ATOM 4277 C CB  . ALA A 1 547 ? 6.175   3.323   18.776  1.00 93.22 547 A 1 
ATOM 4278 N N   . GLY A 1 548 ? 6.489   0.908   16.976  1.00 94.14 548 A 1 
ATOM 4279 C CA  . GLY A 1 548 ? 6.986   -0.430  16.640  1.00 94.04 548 A 1 
ATOM 4280 C C   . GLY A 1 548 ? 6.387   -1.033  15.368  1.00 94.57 548 A 1 
ATOM 4281 O O   . GLY A 1 548 ? 6.478   -2.238  15.181  1.00 93.74 548 A 1 
ATOM 4282 N N   . VAL A 1 549 ? 5.796   -0.215  14.498  1.00 95.97 549 A 1 
ATOM 4283 C CA  . VAL A 1 549 ? 5.367   -0.659  13.162  1.00 96.11 549 A 1 
ATOM 4284 C C   . VAL A 1 549 ? 6.584   -1.126  12.361  1.00 95.92 549 A 1 
ATOM 4285 O O   . VAL A 1 549 ? 7.581   -0.411  12.266  1.00 95.12 549 A 1 
ATOM 4286 C CB  . VAL A 1 549 ? 4.634   0.462   12.407  1.00 95.83 549 A 1 
ATOM 4287 C CG1 . VAL A 1 549 ? 4.256   0.042   10.978  1.00 94.16 549 A 1 
ATOM 4288 C CG2 . VAL A 1 549 ? 3.348   0.873   13.135  1.00 94.19 549 A 1 
ATOM 4289 N N   . VAL A 1 550 ? 6.475   -2.313  11.774  1.00 95.83 550 A 1 
ATOM 4290 C CA  . VAL A 1 550 ? 7.476   -2.891  10.874  1.00 95.59 550 A 1 
ATOM 4291 C C   . VAL A 1 550 ? 6.810   -3.179  9.532   1.00 95.43 550 A 1 
ATOM 4292 O O   . VAL A 1 550 ? 5.776   -3.846  9.484   1.00 94.54 550 A 1 
ATOM 4293 C CB  . VAL A 1 550 ? 8.104   -4.158  11.485  1.00 94.89 550 A 1 
ATOM 4294 C CG1 . VAL A 1 550 ? 9.088   -4.834  10.521  1.00 91.84 550 A 1 
ATOM 4295 C CG2 . VAL A 1 550 ? 8.886   -3.818  12.764  1.00 92.30 550 A 1 
ATOM 4296 N N   . ASN A 1 551 ? 7.402   -2.680  8.448   1.00 95.14 551 A 1 
ATOM 4297 C CA  . ASN A 1 551 ? 6.979   -2.994  7.087   1.00 94.79 551 A 1 
ATOM 4298 C C   . ASN A 1 551 ? 7.706   -4.246  6.582   1.00 94.76 551 A 1 
ATOM 4299 O O   . ASN A 1 551 ? 8.880   -4.462  6.884   1.00 93.69 551 A 1 
ATOM 4300 C CB  . ASN A 1 551 ? 7.224   -1.785  6.168   1.00 93.83 551 A 1 
ATOM 4301 C CG  . ASN A 1 551 ? 6.307   -0.615  6.471   1.00 92.28 551 A 1 
ATOM 4302 O OD1 . ASN A 1 551 ? 5.172   -0.763  6.885   1.00 87.54 551 A 1 
ATOM 4303 N ND2 . ASN A 1 551 ? 6.767   0.593   6.260   1.00 87.09 551 A 1 
ATOM 4304 N N   . TYR A 1 552 ? 7.005   -5.035  5.789   1.00 95.02 552 A 1 
ATOM 4305 C CA  . TYR A 1 552 ? 7.510   -6.219  5.095   1.00 95.03 552 A 1 
ATOM 4306 C C   . TYR A 1 552 ? 7.321   -6.024  3.588   1.00 94.68 552 A 1 
ATOM 4307 O O   . TYR A 1 552 ? 6.388   -5.320  3.200   1.00 92.95 552 A 1 
ATOM 4308 C CB  . TYR A 1 552 ? 6.756   -7.462  5.582   1.00 94.89 552 A 1 
ATOM 4309 C CG  . TYR A 1 552 ? 6.996   -7.794  7.040   1.00 95.15 552 A 1 
ATOM 4310 C CD1 . TYR A 1 552 ? 7.951   -8.765  7.391   1.00 93.41 552 A 1 
ATOM 4311 C CD2 . TYR A 1 552 ? 6.285   -7.113  8.048   1.00 93.76 552 A 1 
ATOM 4312 C CE1 . TYR A 1 552 ? 8.202   -9.052  8.743   1.00 92.75 552 A 1 
ATOM 4313 C CE2 . TYR A 1 552 ? 6.540   -7.393  9.402   1.00 93.00 552 A 1 
ATOM 4314 C CZ  . TYR A 1 552 ? 7.500   -8.361  9.750   1.00 93.67 552 A 1 
ATOM 4315 O OH  . TYR A 1 552 ? 7.755   -8.630  11.058  1.00 92.13 552 A 1 
ATOM 4316 N N   . PRO A 1 553 ? 8.119   -6.659  2.719   1.00 94.79 553 A 1 
ATOM 4317 C CA  . PRO A 1 553 ? 7.890   -6.654  1.271   1.00 93.99 553 A 1 
ATOM 4318 C C   . PRO A 1 553 ? 6.739   -7.599  0.866   1.00 93.13 553 A 1 
ATOM 4319 O O   . PRO A 1 553 ? 6.830   -8.376  -0.088  1.00 90.62 553 A 1 
ATOM 4320 C CB  . PRO A 1 553 ? 9.248   -7.016  0.670   1.00 93.08 553 A 1 
ATOM 4321 C CG  . PRO A 1 553 ? 9.797   -7.998  1.703   1.00 91.79 553 A 1 
ATOM 4322 C CD  . PRO A 1 553 ? 9.316   -7.417  3.027   1.00 94.20 553 A 1 
ATOM 4323 N N   . LEU A 1 554 ? 5.666   -7.570  1.656   1.00 92.53 554 A 1 
ATOM 4324 C CA  . LEU A 1 554 ? 4.410   -8.298  1.517   1.00 91.52 554 A 1 
ATOM 4325 C C   . LEU A 1 554 ? 3.277   -7.410  2.030   1.00 91.52 554 A 1 
ATOM 4326 O O   . LEU A 1 554 ? 3.482   -6.594  2.931   1.00 89.44 554 A 1 
ATOM 4327 C CB  . LEU A 1 554 ? 4.433   -9.580  2.369   1.00 89.08 554 A 1 
ATOM 4328 C CG  . LEU A 1 554 ? 5.365   -10.689 1.867   1.00 85.39 554 A 1 
ATOM 4329 C CD1 . LEU A 1 554 ? 5.369   -11.822 2.890   1.00 82.75 554 A 1 
ATOM 4330 C CD2 . LEU A 1 554 ? 4.902   -11.266 0.524   1.00 82.70 554 A 1 
ATOM 4331 N N   . TYR A 1 555 ? 2.066   -7.628  1.528   1.00 89.66 555 A 1 
ATOM 4332 C CA  . TYR A 1 555 ? 0.875   -6.983  2.065   1.00 88.66 555 A 1 
ATOM 4333 C C   . TYR A 1 555 ? 0.491   -7.632  3.409   1.00 89.29 555 A 1 
ATOM 4334 O O   . TYR A 1 555 ? -0.261  -8.605  3.455   1.00 88.31 555 A 1 
ATOM 4335 C CB  . TYR A 1 555 ? -0.240  -7.036  1.016   1.00 86.48 555 A 1 
ATOM 4336 C CG  . TYR A 1 555 ? -1.458  -6.225  1.406   1.00 84.18 555 A 1 
ATOM 4337 C CD1 . TYR A 1 555 ? -2.669  -6.875  1.714   1.00 78.90 555 A 1 
ATOM 4338 C CD2 . TYR A 1 555 ? -1.378  -4.822  1.467   1.00 77.99 555 A 1 
ATOM 4339 C CE1 . TYR A 1 555 ? -3.800  -6.122  2.081   1.00 73.71 555 A 1 
ATOM 4340 C CE2 . TYR A 1 555 ? -2.505  -4.066  1.846   1.00 73.44 555 A 1 
ATOM 4341 C CZ  . TYR A 1 555 ? -3.717  -4.717  2.153   1.00 73.37 555 A 1 
ATOM 4342 O OH  . TYR A 1 555 ? -4.803  -3.991  2.525   1.00 71.59 555 A 1 
ATOM 4343 N N   . ALA A 1 556 ? 1.080   -7.134  4.517   1.00 91.89 556 A 1 
ATOM 4344 C CA  . ALA A 1 556 ? 0.873   -7.638  5.872   1.00 92.64 556 A 1 
ATOM 4345 C C   . ALA A 1 556 ? 0.995   -6.523  6.919   1.00 93.26 556 A 1 
ATOM 4346 O O   . ALA A 1 556 ? 1.834   -5.632  6.792   1.00 92.39 556 A 1 
ATOM 4347 C CB  . ALA A 1 556 ? 1.888   -8.755  6.155   1.00 91.87 556 A 1 
ATOM 4348 N N   . VAL A 1 557 ? 0.186   -6.609  7.991   1.00 94.45 557 A 1 
ATOM 4349 C CA  . VAL A 1 557 ? 0.305   -5.767  9.189   1.00 95.30 557 A 1 
ATOM 4350 C C   . VAL A 1 557 ? 0.717   -6.659  10.355  1.00 95.95 557 A 1 
ATOM 4351 O O   . VAL A 1 557 ? -0.080  -7.463  10.837  1.00 95.77 557 A 1 
ATOM 4352 C CB  . VAL A 1 557 ? -1.000  -5.003  9.491   1.00 94.97 557 A 1 
ATOM 4353 C CG1 . VAL A 1 557 ? -0.830  -4.102  10.723  1.00 92.84 557 A 1 
ATOM 4354 C CG2 . VAL A 1 557 ? -1.407  -4.105  8.314   1.00 92.64 557 A 1 
ATOM 4355 N N   . ASP A 1 558 ? 1.959   -6.519  10.825  1.00 96.70 558 A 1 
ATOM 4356 C CA  . ASP A 1 558 ? 2.479   -7.282  11.961  1.00 97.17 558 A 1 
ATOM 4357 C C   . ASP A 1 558 ? 2.141   -6.582  13.287  1.00 97.43 558 A 1 
ATOM 4358 O O   . ASP A 1 558 ? 2.836   -5.666  13.738  1.00 97.07 558 A 1 
ATOM 4359 C CB  . ASP A 1 558 ? 3.989   -7.529  11.790  1.00 96.88 558 A 1 
ATOM 4360 C CG  . ASP A 1 558 ? 4.580   -8.476  12.848  1.00 96.47 558 A 1 
ATOM 4361 O OD1 . ASP A 1 558 ? 3.882   -8.802  13.835  1.00 94.89 558 A 1 
ATOM 4362 O OD2 . ASP A 1 558 ? 5.746   -8.896  12.681  1.00 93.99 558 A 1 
ATOM 4363 N N   . PHE A 1 559 ? 1.073   -7.027  13.951  1.00 97.50 559 A 1 
ATOM 4364 C CA  . PHE A 1 559 ? 0.687   -6.505  15.264  1.00 97.70 559 A 1 
ATOM 4365 C C   . PHE A 1 559 ? 1.629   -6.949  16.389  1.00 97.62 559 A 1 
ATOM 4366 O O   . PHE A 1 559 ? 1.633   -6.337  17.458  1.00 97.12 559 A 1 
ATOM 4367 C CB  . PHE A 1 559 ? -0.762  -6.901  15.578  1.00 97.70 559 A 1 
ATOM 4368 C CG  . PHE A 1 559 ? -1.790  -6.317  14.631  1.00 97.74 559 A 1 
ATOM 4369 C CD1 . PHE A 1 559 ? -1.954  -4.922  14.542  1.00 97.09 559 A 1 
ATOM 4370 C CD2 . PHE A 1 559 ? -2.585  -7.163  13.841  1.00 96.97 559 A 1 
ATOM 4371 C CE1 . PHE A 1 559 ? -2.900  -4.377  13.663  1.00 96.66 559 A 1 
ATOM 4372 C CE2 . PHE A 1 559 ? -3.534  -6.617  12.962  1.00 96.55 559 A 1 
ATOM 4373 C CZ  . PHE A 1 559 ? -3.689  -5.225  12.869  1.00 96.90 559 A 1 
ATOM 4374 N N   . SER A 1 560 ? 2.446   -7.983  16.174  1.00 97.24 560 A 1 
ATOM 4375 C CA  . SER A 1 560 ? 3.328   -8.533  17.207  1.00 96.90 560 A 1 
ATOM 4376 C C   . SER A 1 560 ? 4.463   -7.581  17.594  1.00 96.47 560 A 1 
ATOM 4377 O O   . SER A 1 560 ? 4.932   -7.600  18.736  1.00 95.50 560 A 1 
ATOM 4378 C CB  . SER A 1 560 ? 3.881   -9.891  16.763  1.00 96.74 560 A 1 
ATOM 4379 O OG  . SER A 1 560 ? 4.951   -9.777  15.857  1.00 94.65 560 A 1 
ATOM 4380 N N   . THR A 1 561 ? 4.864   -6.714  16.673  1.00 96.76 561 A 1 
ATOM 4381 C CA  . THR A 1 561 ? 5.922   -5.717  16.880  1.00 96.33 561 A 1 
ATOM 4382 C C   . THR A 1 561 ? 5.394   -4.420  17.489  1.00 96.15 561 A 1 
ATOM 4383 O O   . THR A 1 561 ? 6.148   -3.721  18.172  1.00 95.26 561 A 1 
ATOM 4384 C CB  . THR A 1 561 ? 6.657   -5.429  15.571  1.00 96.01 561 A 1 
ATOM 4385 O OG1 . THR A 1 561 ? 5.784   -4.860  14.629  1.00 94.52 561 A 1 
ATOM 4386 C CG2 . THR A 1 561 ? 7.264   -6.689  14.955  1.00 93.51 561 A 1 
ATOM 4387 N N   . ILE A 1 562 ? 4.099   -4.128  17.324  1.00 96.18 562 A 1 
ATOM 4388 C CA  . ILE A 1 562 ? 3.466   -2.894  17.802  1.00 96.60 562 A 1 
ATOM 4389 C C   . ILE A 1 562 ? 3.369   -2.915  19.335  1.00 96.45 562 A 1 
ATOM 4390 O O   . ILE A 1 562 ? 3.024   -3.920  19.956  1.00 95.98 562 A 1 
ATOM 4391 C CB  . ILE A 1 562 ? 2.103   -2.644  17.111  1.00 96.90 562 A 1 
ATOM 4392 C CG1 . ILE A 1 562 ? 2.293   -2.565  15.576  1.00 96.36 562 A 1 
ATOM 4393 C CG2 . ILE A 1 562 ? 1.448   -1.348  17.636  1.00 96.44 562 A 1 
ATOM 4394 C CD1 . ILE A 1 562 ? 1.008   -2.341  14.766  1.00 94.94 562 A 1 
ATOM 4395 N N   . TYR A 1 563 ? 3.660   -1.775  19.968  1.00 95.55 563 A 1 
ATOM 4396 C CA  . TYR A 1 563 ? 3.576   -1.588  21.414  1.00 95.24 563 A 1 
ATOM 4397 C C   . TYR A 1 563 ? 3.009   -0.217  21.773  1.00 95.44 563 A 1 
ATOM 4398 O O   . TYR A 1 563 ? 3.025   0.715   20.967  1.00 95.17 563 A 1 
ATOM 4399 C CB  . TYR A 1 563 ? 4.952   -1.819  22.047  1.00 94.77 563 A 1 
ATOM 4400 C CG  . TYR A 1 563 ? 6.068   -0.936  21.524  1.00 94.50 563 A 1 
ATOM 4401 C CD1 . TYR A 1 563 ? 6.874   -1.379  20.456  1.00 92.72 563 A 1 
ATOM 4402 C CD2 . TYR A 1 563 ? 6.313   0.321   22.106  1.00 92.62 563 A 1 
ATOM 4403 C CE1 . TYR A 1 563 ? 7.920   -0.570  19.979  1.00 91.74 563 A 1 
ATOM 4404 C CE2 . TYR A 1 563 ? 7.356   1.133   21.628  1.00 91.91 563 A 1 
ATOM 4405 C CZ  . TYR A 1 563 ? 8.163   0.687   20.564  1.00 92.19 563 A 1 
ATOM 4406 O OH  . TYR A 1 563 ? 9.174   1.466   20.105  1.00 90.10 563 A 1 
ATOM 4407 N N   . ARG A 1 564 ? 2.500   -0.104  23.007  1.00 94.99 564 A 1 
ATOM 4408 C CA  . ARG A 1 564 ? 2.030   1.177   23.549  1.00 94.99 564 A 1 
ATOM 4409 C C   . ARG A 1 564 ? 3.211   2.023   24.014  1.00 94.58 564 A 1 
ATOM 4410 O O   . ARG A 1 564 ? 4.239   1.492   24.435  1.00 93.41 564 A 1 
ATOM 4411 C CB  . ARG A 1 564 ? 1.026   0.938   24.681  1.00 94.47 564 A 1 
ATOM 4412 C CG  . ARG A 1 564 ? -0.259  0.264   24.179  1.00 89.60 564 A 1 
ATOM 4413 C CD  . ARG A 1 564 ? -1.217  -0.043  25.333  1.00 88.15 564 A 1 
ATOM 4414 N NE  . ARG A 1 564 ? -1.656  1.186   26.023  1.00 78.81 564 A 1 
ATOM 4415 C CZ  . ARG A 1 564 ? -2.064  1.269   27.278  1.00 72.82 564 A 1 
ATOM 4416 N NH1 . ARG A 1 564 ? -2.159  0.219   28.043  1.00 64.79 564 A 1 
ATOM 4417 N NH2 . ARG A 1 564 ? -2.374  2.426   27.787  1.00 61.59 564 A 1 
ATOM 4418 N N   . THR A 1 565 ? 3.036   3.338   24.002  1.00 93.82 565 A 1 
ATOM 4419 C CA  . THR A 1 565 ? 3.991   4.322   24.523  1.00 92.71 565 A 1 
ATOM 4420 C C   . THR A 1 565 ? 3.332   5.219   25.573  1.00 90.84 565 A 1 
ATOM 4421 O O   . THR A 1 565 ? 2.107   5.388   25.583  1.00 87.38 565 A 1 
ATOM 4422 C CB  . THR A 1 565 ? 4.623   5.144   23.390  1.00 91.69 565 A 1 
ATOM 4423 O OG1 . THR A 1 565 ? 3.635   5.678   22.547  1.00 84.72 565 A 1 
ATOM 4424 C CG2 . THR A 1 565 ? 5.524   4.295   22.501  1.00 83.67 565 A 1 
ATOM 4425 N N   . GLU A 1 566 ? 4.143   5.748   26.508  1.00 87.20 566 A 1 
ATOM 4426 C CA  . GLU A 1 566 ? 3.760   6.774   27.491  1.00 84.11 566 A 1 
ATOM 4427 C C   . GLU A 1 566 ? 4.693   7.994   27.437  1.00 78.33 566 A 1 
ATOM 4428 O O   . GLU A 1 566 ? 5.896   7.817   27.123  1.00 68.78 566 A 1 
ATOM 4429 C CB  . GLU A 1 566 ? 3.624   6.183   28.908  1.00 76.62 566 A 1 
ATOM 4430 C CG  . GLU A 1 566 ? 4.944   5.755   29.582  1.00 66.15 566 A 1 
ATOM 4431 C CD  . GLU A 1 566 ? 4.749   5.091   30.964  1.00 61.19 566 A 1 
ATOM 4432 O OE1 . GLU A 1 566 ? 5.756   4.594   31.513  1.00 56.05 566 A 1 
ATOM 4433 O OE2 . GLU A 1 566 ? 3.600   5.037   31.469  1.00 56.61 566 A 1 
ATOM 4434 O OXT . GLU A 1 566 ? 4.174   9.087   27.738  1.00 60.04 566 A 1 
#
