# 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_if14301
#
_entry.id if14301
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 CYS 2   
1 n GLY 3   
1 n ILE 4   
1 n LEU 5   
1 n ALA 6   
1 n LEU 7   
1 n VAL 8   
1 n LEU 9   
1 n SER 10  
1 n ASP 11  
1 n GLN 12  
1 n GLU 13  
1 n LYS 14  
1 n ASN 15  
1 n CYS 16  
1 n ALA 17  
1 n PRO 18  
1 n GLU 19  
1 n LEU 20  
1 n PHE 21  
1 n ASP 22  
1 n GLY 23  
1 n SER 24  
1 n LEU 25  
1 n PHE 26  
1 n LEU 27  
1 n GLN 28  
1 n HIS 29  
1 n ARG 30  
1 n GLY 31  
1 n GLN 32  
1 n ASP 33  
1 n ALA 34  
1 n ALA 35  
1 n GLY 36  
1 n ILE 37  
1 n VAL 38  
1 n THR 39  
1 n CYS 40  
1 n GLY 41  
1 n ARG 42  
1 n ARG 43  
1 n GLY 44  
1 n ARG 45  
1 n PHE 46  
1 n TYR 47  
1 n GLN 48  
1 n CYS 49  
1 n LYS 50  
1 n GLY 51  
1 n ASN 52  
1 n GLY 53  
1 n MET 54  
1 n ALA 55  
1 n ARG 56  
1 n ASP 57  
1 n VAL 58  
1 n PHE 59  
1 n THR 60  
1 n GLN 61  
1 n GLN 62  
1 n ARG 63  
1 n MET 64  
1 n SER 65  
1 n GLY 66  
1 n LEU 67  
1 n VAL 68  
1 n GLY 69  
1 n ASN 70  
1 n MET 71  
1 n GLY 72  
1 n ILE 73  
1 n ALA 74  
1 n HIS 75  
1 n LEU 76  
1 n ARG 77  
1 n TYR 78  
1 n PRO 79  
1 n THR 80  
1 n ALA 81  
1 n GLY 82  
1 n SER 83  
1 n SER 84  
1 n SER 85  
1 n THR 86  
1 n SER 87  
1 n GLU 88  
1 n ALA 89  
1 n GLN 90  
1 n PRO 91  
1 n PHE 92  
1 n TYR 93  
1 n VAL 94  
1 n ASN 95  
1 n SER 96  
1 n PRO 97  
1 n TYR 98  
1 n GLY 99  
1 n ILE 100 
1 n SER 101 
1 n LEU 102 
1 n SER 103 
1 n HIS 104 
1 n ASN 105 
1 n GLY 106 
1 n ASN 107 
1 n LEU 108 
1 n THR 109 
1 n ASN 110 
1 n GLY 111 
1 n GLU 112 
1 n GLU 113 
1 n LEU 114 
1 n GLN 115 
1 n LYS 116 
1 n TYR 117 
1 n MET 118 
1 n ASP 119 
1 n GLU 120 
1 n VAL 121 
1 n VAL 122 
1 n HIS 123 
1 n ARG 124 
1 n HIS 125 
1 n ILE 126 
1 n ASN 127 
1 n THR 128 
1 n ASP 129 
1 n SER 130 
1 n ASP 131 
1 n SER 132 
1 n GLU 133 
1 n LEU 134 
1 n LEU 135 
1 n LEU 136 
1 n ASN 137 
1 n LEU 138 
1 n PHE 139 
1 n ALA 140 
1 n SER 141 
1 n GLU 142 
1 n LEU 143 
1 n ALA 144 
1 n THR 145 
1 n TYR 146 
1 n ASP 147 
1 n LYS 148 
1 n SER 149 
1 n ARG 150 
1 n VAL 151 
1 n ASN 152 
1 n ASN 153 
1 n ASN 154 
1 n ASP 155 
1 n ILE 156 
1 n PHE 157 
1 n LYS 158 
1 n ALA 159 
1 n LEU 160 
1 n LYS 161 
1 n GLY 162 
1 n VAL 163 
1 n PHE 164 
1 n GLU 165 
1 n LYS 166 
1 n VAL 167 
1 n LYS 168 
1 n GLY 169 
1 n ALA 170 
1 n TYR 171 
1 n ALA 172 
1 n CYS 173 
1 n THR 174 
1 n ALA 175 
1 n MET 176 
1 n LEU 177 
1 n ALA 178 
1 n GLY 179 
1 n TYR 180 
1 n GLY 181 
1 n ILE 182 
1 n ILE 183 
1 n GLY 184 
1 n PHE 185 
1 n ARG 186 
1 n ASP 187 
1 n PRO 188 
1 n HIS 189 
1 n GLY 190 
1 n ILE 191 
1 n ARG 192 
1 n PRO 193 
1 n LEU 194 
1 n LEU 195 
1 n ILE 196 
1 n GLY 197 
1 n GLU 198 
1 n ARG 199 
1 n LEU 200 
1 n LYS 201 
1 n GLU 202 
1 n ASP 203 
1 n GLY 204 
1 n THR 205 
1 n LYS 206 
1 n ASP 207 
1 n TYR 208 
1 n MET 209 
1 n ILE 210 
1 n ALA 211 
1 n SER 212 
1 n GLU 213 
1 n SER 214 
1 n VAL 215 
1 n VAL 216 
1 n LEU 217 
1 n LYS 218 
1 n ALA 219 
1 n HIS 220 
1 n LYS 221 
1 n PHE 222 
1 n GLN 223 
1 n VAL 224 
1 n TYR 225 
1 n ARG 226 
1 n ASP 227 
1 n ILE 228 
1 n LEU 229 
1 n PRO 230 
1 n GLY 231 
1 n GLU 232 
1 n ALA 233 
1 n VAL 234 
1 n ILE 235 
1 n ILE 236 
1 n PRO 237 
1 n LYS 238 
1 n ASN 239 
1 n THR 240 
1 n MET 241 
1 n LYS 242 
1 n PRO 243 
1 n GLU 244 
1 n PHE 245 
1 n LYS 246 
1 n GLN 247 
1 n VAL 248 
1 n VAL 249 
1 n PRO 250 
1 n LEU 251 
1 n GLN 252 
1 n SER 253 
1 n TYR 254 
1 n THR 255 
1 n PRO 256 
1 n ASP 257 
1 n ILE 258 
1 n PHE 259 
1 n GLU 260 
1 n TYR 261 
1 n VAL 262 
1 n TYR 263 
1 n PHE 264 
1 n ALA 265 
1 n ARG 266 
1 n PRO 267 
1 n ASP 268 
1 n SER 269 
1 n VAL 270 
1 n LEU 271 
1 n ASP 272 
1 n GLY 273 
1 n ILE 274 
1 n SER 275 
1 n VAL 276 
1 n TYR 277 
1 n ARG 278 
1 n SER 279 
1 n ARG 280 
1 n LEU 281 
1 n GLU 282 
1 n MET 283 
1 n GLY 284 
1 n VAL 285 
1 n LYS 286 
1 n LEU 287 
1 n ALA 288 
1 n LYS 289 
1 n ASN 290 
1 n ILE 291 
1 n GLU 292 
1 n LEU 293 
1 n GLN 294 
1 n PHE 295 
1 n SER 296 
1 n LYS 297 
1 n ILE 298 
1 n ASP 299 
1 n LYS 300 
1 n LYS 301 
1 n VAL 302 
1 n ILE 303 
1 n GLU 304 
1 n GLU 305 
1 n ILE 306 
1 n ASP 307 
1 n VAL 308 
1 n VAL 309 
1 n ILE 310 
1 n PRO 311 
1 n VAL 312 
1 n PRO 313 
1 n ASP 314 
1 n THR 315 
1 n SER 316 
1 n ARG 317 
1 n HIS 318 
1 n SER 319 
1 n ALA 320 
1 n LEU 321 
1 n GLU 322 
1 n CYS 323 
1 n ALA 324 
1 n VAL 325 
1 n SER 326 
1 n LEU 327 
1 n ASN 328 
1 n ILE 329 
1 n PRO 330 
1 n TYR 331 
1 n ARG 332 
1 n GLU 333 
1 n GLY 334 
1 n PHE 335 
1 n ILE 336 
1 n LYS 337 
1 n ASN 338 
1 n ARG 339 
1 n TYR 340 
1 n VAL 341 
1 n GLY 342 
1 n ARG 343 
1 n THR 344 
1 n PHE 345 
1 n ILE 346 
1 n MET 347 
1 n PRO 348 
1 n ASP 349 
1 n GLN 350 
1 n GLN 351 
1 n GLN 352 
1 n ARG 353 
1 n GLN 354 
1 n SER 355 
1 n SER 356 
1 n VAL 357 
1 n ARG 358 
1 n ARG 359 
1 n LYS 360 
1 n LEU 361 
1 n ASN 362 
1 n ALA 363 
1 n MET 364 
1 n ALA 365 
1 n SER 366 
1 n GLU 367 
1 n PHE 368 
1 n TYR 369 
1 n GLY 370 
1 n LYS 371 
1 n SER 372 
1 n VAL 373 
1 n LEU 374 
1 n LEU 375 
1 n VAL 376 
1 n ASP 377 
1 n ASP 378 
1 n SER 379 
1 n ILE 380 
1 n VAL 381 
1 n ARG 382 
1 n GLY 383 
1 n THR 384 
1 n THR 385 
1 n SER 386 
1 n LYS 387 
1 n GLU 388 
1 n ILE 389 
1 n VAL 390 
1 n ASN 391 
1 n MET 392 
1 n ALA 393 
1 n ARG 394 
1 n GLU 395 
1 n ALA 396 
1 n GLY 397 
1 n ALA 398 
1 n LYS 399 
1 n LYS 400 
1 n VAL 401 
1 n TYR 402 
1 n PHE 403 
1 n ALA 404 
1 n SER 405 
1 n CYS 406 
1 n SER 407 
1 n PRO 408 
1 n VAL 409 
1 n ILE 410 
1 n ARG 411 
1 n HIS 412 
1 n ASN 413 
1 n HIS 414 
1 n ILE 415 
1 n TYR 416 
1 n GLY 417 
1 n ILE 418 
1 n ASP 419 
1 n LEU 420 
1 n ALA 421 
1 n ASP 422 
1 n THR 423 
1 n THR 424 
1 n ALA 425 
1 n LEU 426 
1 n VAL 427 
1 n GLY 428 
1 n TYR 429 
1 n ASN 430 
1 n ARG 431 
1 n ASN 432 
1 n GLU 433 
1 n GLU 434 
1 n GLU 435 
1 n ILE 436 
1 n ALA 437 
1 n LYS 438 
1 n ILE 439 
1 n ILE 440 
1 n GLY 441 
1 n ALA 442 
1 n ASP 443 
1 n GLN 444 
1 n VAL 445 
1 n PHE 446 
1 n TYR 447 
1 n GLN 448 
1 n THR 449 
1 n LEU 450 
1 n LYS 451 
1 n ASP 452 
1 n MET 453 
1 n ILE 454 
1 n SER 455 
1 n CYS 456 
1 n CYS 457 
1 n GLN 458 
1 n ARG 459 
1 n ASP 460 
1 n GLU 461 
1 n GLN 462 
1 n ILE 463 
1 n LYS 464 
1 n GLU 465 
1 n ASN 466 
1 n GLU 467 
1 n LEU 468 
1 n GLU 469 
1 n LEU 470 
1 n ALA 471 
1 n LEU 472 
1 n THR 473 
1 n PRO 474 
1 n VAL 475 
1 n VAL 476 
1 n SER 477 
1 n ARG 478 
1 n ASP 479 
1 n ASP 480 
1 n THR 481 
1 n ILE 482 
1 n ASN 483 
1 n SER 484 
1 n GLN 485 
1 n ILE 486 
1 n MET 487 
1 n ASN 488 
1 n ASN 489 
1 n ASN 490 
1 n GLN 491 
1 n LEU 492 
1 n PRO 493 
1 n PRO 494 
1 n ILE 495 
1 n ASP 496 
1 n SER 497 
1 n PHE 498 
1 n GLU 499 
1 n VAL 500 
1 n GLY 501 
1 n VAL 502 
1 n PHE 503 
1 n THR 504 
1 n GLY 505 
1 n GLU 506 
1 n TYR 507 
1 n VAL 508 
1 n THR 509 
1 n GLY 510 
1 n ASN 511 
1 n GLU 512 
1 n GLU 513 
1 n GLU 514 
1 n TYR 515 
1 n LEU 516 
1 n SER 517 
1 n PHE 518 
1 n ALA 519 
1 n GLU 520 
1 n LYS 521 
1 n ALA 522 
1 n ARG 523 
1 n ALA 524 
1 n LEU 525 
1 n ASN 526 
1 n ALA 527 
1 n ARG 528 
1 n LEU 529 
1 n LYS 530 
1 n ASP 531 
1 n MET 532 
1 n ASN 533 
1 n GLN 534 
1 n ILE 535 
1 n ASP 536 
1 n GLY 537 
1 n GLY 538 
1 n LEU 539 
1 n HIS 540 
1 n SER 541 
1 n LEU 542 
1 n ASP 543 
1 n MET 544 
1 n ALA 545 
1 n ASP 546 
1 n ALA 547 
1 n LYS 548 
1 n ALA 549 
1 n GLU 550 
1 n SER 551 
1 n GLU 552 
1 n ILE 553 
1 n SER 554 
1 n ILE 555 
1 n PHE 556 
1 n ASN 557 
1 n SER 558 
1 n GLY 559 
1 n ASP 560 
1 n TYR 561 
1 n SER 562 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 23:55:52)"
_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 82.05
_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 CYS . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n CYS . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n CYS . 456 A 456 
A 457 1 n CYS . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n ASN . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n HIS . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n MET . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n PHE . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n TYR . 561 A 561 
A 562 1 n SER . 562 A 562 
#
_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   ? -0.302  1.218   -3.445  1.00 78.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.444   0.078   -2.860  1.00 85.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.324  -1.205  -3.032  1.00 89.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.541  -1.159  -2.948  1.00 85.39 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.680   0.279   -1.376  1.00 78.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.070   0.811   -1.115  1.00 71.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.405   0.746   0.639   1.00 66.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.977   2.449   1.076   1.00 58.65 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? 0.349   -2.320  -3.242  1.00 86.83 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? -0.312  -3.600  -3.454  1.00 89.74 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? -0.979  -4.128  -2.172  1.00 91.41 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? -0.595  -3.783  -1.054  1.00 91.64 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? 0.698   -4.584  -4.045  1.00 88.84 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? 1.312   -3.955  -5.632  1.00 88.69 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -2.003  -4.961  -2.339  1.00 94.02 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -2.586  -5.765  -1.271  1.00 94.62 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -2.141  -7.214  -1.422  1.00 95.68 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -2.206  -7.748  -2.527  1.00 94.93 3   A 1 
ATOM 19   N N   . ILE A 1 4   ? -1.703  -7.842  -0.338  1.00 97.19 4   A 1 
ATOM 20   C CA  . ILE A 1 4   ? -1.341  -9.263  -0.324  1.00 97.42 4   A 1 
ATOM 21   C C   . ILE A 1 4   ? -2.130  -10.013 0.740   1.00 97.62 4   A 1 
ATOM 22   O O   . ILE A 1 4   ? -2.414  -9.479  1.816   1.00 97.17 4   A 1 
ATOM 23   C CB  . ILE A 1 4   ? 0.179   -9.499  -0.204  1.00 96.70 4   A 1 
ATOM 24   C CG1 . ILE A 1 4   ? 0.766   -8.931  1.104   1.00 94.01 4   A 1 
ATOM 25   C CG2 . ILE A 1 4   ? 0.897   -8.933  -1.440  1.00 92.83 4   A 1 
ATOM 26   C CD1 . ILE A 1 4   ? 2.220   -9.337  1.345   1.00 92.02 4   A 1 
ATOM 27   N N   . LEU A 1 5   ? -2.473  -11.255 0.422   1.00 97.68 5   A 1 
ATOM 28   C CA  . LEU A 1 5   ? -3.180  -12.183 1.294   1.00 97.56 5   A 1 
ATOM 29   C C   . LEU A 1 5   ? -2.566  -13.572 1.185   1.00 98.06 5   A 1 
ATOM 30   O O   . LEU A 1 5   ? -2.114  -13.981 0.118   1.00 97.36 5   A 1 
ATOM 31   C CB  . LEU A 1 5   ? -4.667  -12.255 0.895   1.00 95.10 5   A 1 
ATOM 32   C CG  . LEU A 1 5   ? -5.456  -10.965 1.115   1.00 88.76 5   A 1 
ATOM 33   C CD1 . LEU A 1 5   ? -6.838  -11.099 0.482   1.00 84.46 5   A 1 
ATOM 34   C CD2 . LEU A 1 5   ? -5.630  -10.691 2.603   1.00 85.21 5   A 1 
ATOM 35   N N   . ALA A 1 6   ? -2.629  -14.316 2.272   1.00 98.17 6   A 1 
ATOM 36   C CA  . ALA A 1 6   ? -2.382  -15.743 2.268   1.00 98.24 6   A 1 
ATOM 37   C C   . ALA A 1 6   ? -3.315  -16.434 3.256   1.00 98.23 6   A 1 
ATOM 38   O O   . ALA A 1 6   ? -3.622  -15.872 4.302   1.00 97.76 6   A 1 
ATOM 39   C CB  . ALA A 1 6   ? -0.915  -15.990 2.593   1.00 97.99 6   A 1 
ATOM 40   N N   . LEU A 1 7   ? -3.763  -17.637 2.928   1.00 98.23 7   A 1 
ATOM 41   C CA  . LEU A 1 7   ? -4.713  -18.395 3.741   1.00 98.23 7   A 1 
ATOM 42   C C   . LEU A 1 7   ? -4.333  -19.875 3.763   1.00 98.16 7   A 1 
ATOM 43   O O   . LEU A 1 7   ? -4.055  -20.460 2.713   1.00 97.64 7   A 1 
ATOM 44   C CB  . LEU A 1 7   ? -6.122  -18.164 3.164   1.00 97.99 7   A 1 
ATOM 45   C CG  . LEU A 1 7   ? -7.259  -18.923 3.871   1.00 97.43 7   A 1 
ATOM 46   C CD1 . LEU A 1 7   ? -7.439  -18.507 5.325   1.00 95.76 7   A 1 
ATOM 47   C CD2 . LEU A 1 7   ? -8.571  -18.646 3.137   1.00 95.84 7   A 1 
ATOM 48   N N   . VAL A 1 8   ? -4.375  -20.477 4.952   1.00 97.93 8   A 1 
ATOM 49   C CA  . VAL A 1 8   ? -4.283  -21.929 5.150   1.00 97.82 8   A 1 
ATOM 50   C C   . VAL A 1 8   ? -5.460  -22.385 6.000   1.00 97.67 8   A 1 
ATOM 51   O O   . VAL A 1 8   ? -5.604  -21.967 7.152   1.00 97.15 8   A 1 
ATOM 52   C CB  . VAL A 1 8   ? -2.953  -22.370 5.799   1.00 97.40 8   A 1 
ATOM 53   C CG1 . VAL A 1 8   ? -2.808  -23.896 5.719   1.00 94.44 8   A 1 
ATOM 54   C CG2 . VAL A 1 8   ? -1.728  -21.762 5.114   1.00 94.83 8   A 1 
ATOM 55   N N   . LEU A 1 9   ? -6.294  -23.253 5.433   1.00 97.44 9   A 1 
ATOM 56   C CA  . LEU A 1 9   ? -7.427  -23.866 6.110   1.00 97.18 9   A 1 
ATOM 57   C C   . LEU A 1 9   ? -7.007  -25.201 6.735   1.00 96.73 9   A 1 
ATOM 58   O O   . LEU A 1 9   ? -6.361  -26.023 6.074   1.00 95.91 9   A 1 
ATOM 59   C CB  . LEU A 1 9   ? -8.589  -24.060 5.121   1.00 97.13 9   A 1 
ATOM 60   C CG  . LEU A 1 9   ? -9.091  -22.776 4.435   1.00 96.77 9   A 1 
ATOM 61   C CD1 . LEU A 1 9   ? -10.223 -23.117 3.469   1.00 96.04 9   A 1 
ATOM 62   C CD2 . LEU A 1 9   ? -9.618  -21.753 5.445   1.00 96.04 9   A 1 
ATOM 63   N N   . SER A 1 10  ? -7.417  -25.431 7.978   1.00 96.75 10  A 1 
ATOM 64   C CA  . SER A 1 10  ? -7.199  -26.702 8.684   1.00 96.16 10  A 1 
ATOM 65   C C   . SER A 1 10  ? -7.899  -27.879 8.003   1.00 95.72 10  A 1 
ATOM 66   O O   . SER A 1 10  ? -7.347  -28.977 7.928   1.00 94.21 10  A 1 
ATOM 67   C CB  . SER A 1 10  ? -7.668  -26.586 10.138  1.00 95.74 10  A 1 
ATOM 68   O OG  . SER A 1 10  ? -9.010  -26.171 10.234  1.00 93.15 10  A 1 
ATOM 69   N N   . ASP A 1 11  ? -9.077  -27.619 7.444   1.00 95.70 11  A 1 
ATOM 70   C CA  . ASP A 1 11  ? -9.803  -28.589 6.634   1.00 95.33 11  A 1 
ATOM 71   C C   . ASP A 1 11  ? -9.186  -28.673 5.228   1.00 95.16 11  A 1 
ATOM 72   O O   . ASP A 1 11  ? -9.400  -27.812 4.372   1.00 93.98 11  A 1 
ATOM 73   C CB  . ASP A 1 11  ? -11.282 -28.209 6.621   1.00 94.63 11  A 1 
ATOM 74   C CG  . ASP A 1 11  ? -12.163 -29.220 5.899   1.00 93.43 11  A 1 
ATOM 75   O OD1 . ASP A 1 11  ? -11.619 -30.152 5.261   1.00 91.18 11  A 1 
ATOM 76   O OD2 . ASP A 1 11  ? -13.399 -29.007 5.967   1.00 90.57 11  A 1 
ATOM 77   N N   . GLN A 1 12  ? -8.412  -29.725 4.995   1.00 94.96 12  A 1 
ATOM 78   C CA  . GLN A 1 12  ? -7.720  -29.948 3.720   1.00 94.16 12  A 1 
ATOM 79   C C   . GLN A 1 12  ? -8.657  -30.304 2.555   1.00 94.08 12  A 1 
ATOM 80   O O   . GLN A 1 12  ? -8.208  -30.324 1.405   1.00 91.68 12  A 1 
ATOM 81   C CB  . GLN A 1 12  ? -6.643  -31.030 3.878   1.00 92.97 12  A 1 
ATOM 82   C CG  . GLN A 1 12  ? -5.557  -30.628 4.880   1.00 88.95 12  A 1 
ATOM 83   C CD  . GLN A 1 12  ? -4.364  -31.582 4.891   1.00 82.39 12  A 1 
ATOM 84   O OE1 . GLN A 1 12  ? -4.105  -32.374 3.988   1.00 73.33 12  A 1 
ATOM 85   N NE2 . GLN A 1 12  ? -3.555  -31.519 5.924   1.00 69.49 12  A 1 
ATOM 86   N N   . GLU A 1 13  ? -9.924  -30.598 2.831   1.00 94.02 13  A 1 
ATOM 87   C CA  . GLU A 1 13  ? -10.952 -30.862 1.820   1.00 93.68 13  A 1 
ATOM 88   C C   . GLU A 1 13  ? -11.567 -29.567 1.282   1.00 94.05 13  A 1 
ATOM 89   O O   . GLU A 1 13  ? -12.101 -29.548 0.173   1.00 92.01 13  A 1 
ATOM 90   C CB  . GLU A 1 13  ? -12.064 -31.742 2.428   1.00 93.06 13  A 1 
ATOM 91   C CG  . GLU A 1 13  ? -11.579 -33.083 3.024   1.00 89.48 13  A 1 
ATOM 92   C CD  . GLU A 1 13  ? -11.019 -34.020 1.952   1.00 84.47 13  A 1 
ATOM 93   O OE1 . GLU A 1 13  ? -9.879  -34.524 2.080   1.00 76.12 13  A 1 
ATOM 94   O OE2 . GLU A 1 13  ? -11.676 -34.205 0.901   1.00 76.01 13  A 1 
ATOM 95   N N   . LYS A 1 14  ? -11.490 -28.474 2.048   1.00 94.24 14  A 1 
ATOM 96   C CA  . LYS A 1 14  ? -12.056 -27.183 1.657   1.00 94.23 14  A 1 
ATOM 97   C C   . LYS A 1 14  ? -11.167 -26.450 0.666   1.00 94.81 14  A 1 
ATOM 98   O O   . LYS A 1 14  ? -9.940  -26.535 0.688   1.00 93.48 14  A 1 
ATOM 99   C CB  . LYS A 1 14  ? -12.368 -26.323 2.884   1.00 93.39 14  A 1 
ATOM 100  C CG  . LYS A 1 14  ? -13.595 -26.879 3.613   1.00 85.04 14  A 1 
ATOM 101  C CD  . LYS A 1 14  ? -14.055 -25.940 4.730   1.00 80.30 14  A 1 
ATOM 102  C CE  . LYS A 1 14  ? -15.230 -26.614 5.439   1.00 73.73 14  A 1 
ATOM 103  N NZ  . LYS A 1 14  ? -15.730 -25.801 6.567   1.00 65.04 14  A 1 
ATOM 104  N N   . ASN A 1 15  ? -11.828 -25.654 -0.179  1.00 95.14 15  A 1 
ATOM 105  C CA  . ASN A 1 15  ? -11.166 -24.737 -1.087  1.00 95.66 15  A 1 
ATOM 106  C C   . ASN A 1 15  ? -11.012 -23.359 -0.428  1.00 96.57 15  A 1 
ATOM 107  O O   . ASN A 1 15  ? -12.001 -22.770 0.003   1.00 95.97 15  A 1 
ATOM 108  C CB  . ASN A 1 15  ? -11.965 -24.691 -2.401  1.00 93.96 15  A 1 
ATOM 109  C CG  . ASN A 1 15  ? -11.250 -23.903 -3.480  1.00 91.58 15  A 1 
ATOM 110  O OD1 . ASN A 1 15  ? -10.146 -23.421 -3.298  1.00 85.94 15  A 1 
ATOM 111  N ND2 . ASN A 1 15  ? -11.844 -23.770 -4.637  1.00 85.10 15  A 1 
ATOM 112  N N   . CYS A 1 16  ? -9.786  -22.828 -0.386  1.00 95.91 16  A 1 
ATOM 113  C CA  . CYS A 1 16  ? -9.499  -21.495 0.151   1.00 96.82 16  A 1 
ATOM 114  C C   . CYS A 1 16  ? -9.803  -20.349 -0.829  1.00 97.41 16  A 1 
ATOM 115  O O   . CYS A 1 16  ? -9.870  -19.195 -0.416  1.00 97.09 16  A 1 
ATOM 116  C CB  . CYS A 1 16  ? -8.040  -21.459 0.628   1.00 96.75 16  A 1 
ATOM 117  S SG  . CYS A 1 16  ? -6.894  -21.618 -0.776  1.00 96.50 16  A 1 
ATOM 118  N N   . ALA A 1 17  ? -9.991  -20.630 -2.127  1.00 96.57 17  A 1 
ATOM 119  C CA  . ALA A 1 17  ? -10.148 -19.604 -3.155  1.00 96.55 17  A 1 
ATOM 120  C C   . ALA A 1 17  ? -11.331 -18.642 -2.923  1.00 97.01 17  A 1 
ATOM 121  O O   . ALA A 1 17  ? -11.128 -17.444 -3.116  1.00 96.97 17  A 1 
ATOM 122  C CB  . ALA A 1 17  ? -10.212 -20.263 -4.538  1.00 95.82 17  A 1 
ATOM 123  N N   . PRO A 1 18  ? -12.526 -19.083 -2.484  1.00 96.92 18  A 1 
ATOM 124  C CA  . PRO A 1 18  ? -13.629 -18.164 -2.192  1.00 96.94 18  A 1 
ATOM 125  C C   . PRO A 1 18  ? -13.282 -17.153 -1.097  1.00 97.42 18  A 1 
ATOM 126  O O   . PRO A 1 18  ? -13.543 -15.965 -1.254  1.00 97.27 18  A 1 
ATOM 127  C CB  . PRO A 1 18  ? -14.813 -19.050 -1.793  1.00 96.20 18  A 1 
ATOM 128  C CG  . PRO A 1 18  ? -14.508 -20.382 -2.472  1.00 95.02 18  A 1 
ATOM 129  C CD  . PRO A 1 18  ? -12.990 -20.458 -2.365  1.00 96.49 18  A 1 
ATOM 130  N N   . GLU A 1 19  ? -12.629 -17.593 -0.028  1.00 97.33 19  A 1 
ATOM 131  C CA  . GLU A 1 19  ? -12.252 -16.724 1.088   1.00 97.55 19  A 1 
ATOM 132  C C   . GLU A 1 19  ? -11.107 -15.764 0.703   1.00 97.86 19  A 1 
ATOM 133  O O   . GLU A 1 19  ? -11.102 -14.604 1.108   1.00 97.37 19  A 1 
ATOM 134  C CB  . GLU A 1 19  ? -11.927 -17.607 2.306   1.00 97.12 19  A 1 
ATOM 135  C CG  . GLU A 1 19  ? -11.852 -16.793 3.602   1.00 92.09 19  A 1 
ATOM 136  C CD  . GLU A 1 19  ? -11.800 -17.644 4.883   1.00 93.15 19  A 1 
ATOM 137  O OE1 . GLU A 1 19  ? -11.678 -17.052 5.978   1.00 85.06 19  A 1 
ATOM 138  O OE2 . GLU A 1 19  ? -11.926 -18.889 4.854   1.00 87.50 19  A 1 
ATOM 139  N N   . LEU A 1 20  ? -10.175 -16.193 -0.158  1.00 97.45 20  A 1 
ATOM 140  C CA  . LEU A 1 20  ? -9.169  -15.300 -0.751  1.00 97.51 20  A 1 
ATOM 141  C C   . LEU A 1 20  ? -9.804  -14.247 -1.665  1.00 97.51 20  A 1 
ATOM 142  O O   . LEU A 1 20  ? -9.353  -13.101 -1.673  1.00 97.11 20  A 1 
ATOM 143  C CB  . LEU A 1 20  ? -8.135  -16.120 -1.544  1.00 97.53 20  A 1 
ATOM 144  C CG  . LEU A 1 20  ? -7.154  -16.928 -0.679  1.00 97.08 20  A 1 
ATOM 145  C CD1 . LEU A 1 20  ? -6.324  -17.831 -1.591  1.00 96.03 20  A 1 
ATOM 146  C CD2 . LEU A 1 20  ? -6.191  -16.031 0.100   1.00 95.98 20  A 1 
ATOM 147  N N   . PHE A 1 21  ? -10.840 -14.608 -2.427  1.00 97.00 21  A 1 
ATOM 148  C CA  . PHE A 1 21  ? -11.596 -13.660 -3.242  1.00 96.69 21  A 1 
ATOM 149  C C   . PHE A 1 21  ? -12.287 -12.608 -2.370  1.00 96.74 21  A 1 
ATOM 150  O O   . PHE A 1 21  ? -12.082 -11.415 -2.594  1.00 96.49 21  A 1 
ATOM 151  C CB  . PHE A 1 21  ? -12.602 -14.406 -4.122  1.00 96.14 21  A 1 
ATOM 152  C CG  . PHE A 1 21  ? -13.599 -13.492 -4.807  1.00 95.18 21  A 1 
ATOM 153  C CD1 . PHE A 1 21  ? -14.950 -13.495 -4.410  1.00 91.17 21  A 1 
ATOM 154  C CD2 . PHE A 1 21  ? -13.177 -12.607 -5.809  1.00 91.95 21  A 1 
ATOM 155  C CE1 . PHE A 1 21  ? -15.869 -12.630 -5.030  1.00 89.77 21  A 1 
ATOM 156  C CE2 . PHE A 1 21  ? -14.096 -11.737 -6.428  1.00 89.55 21  A 1 
ATOM 157  C CZ  . PHE A 1 21  ? -15.444 -11.752 -6.040  1.00 90.16 21  A 1 
ATOM 158  N N   . ASP A 1 22  ? -13.024 -13.027 -1.342  1.00 97.16 22  A 1 
ATOM 159  C CA  . ASP A 1 22  ? -13.699 -12.113 -0.423  1.00 97.07 22  A 1 
ATOM 160  C C   . ASP A 1 22  ? -12.693 -11.188 0.275   1.00 97.29 22  A 1 
ATOM 161  O O   . ASP A 1 22  ? -12.864 -9.968  0.284   1.00 96.83 22  A 1 
ATOM 162  C CB  . ASP A 1 22  ? -14.518 -12.910 0.602   1.00 96.28 22  A 1 
ATOM 163  C CG  . ASP A 1 22  ? -15.772 -13.577 0.023   1.00 87.57 22  A 1 
ATOM 164  O OD1 . ASP A 1 22  ? -16.235 -13.143 -1.060  1.00 82.47 22  A 1 
ATOM 165  O OD2 . ASP A 1 22  ? -16.303 -14.480 0.707   1.00 82.24 22  A 1 
ATOM 166  N N   . GLY A 1 23  ? -11.579 -11.727 0.766   1.00 96.30 23  A 1 
ATOM 167  C CA  . GLY A 1 23  ? -10.496 -10.932 1.347   1.00 96.27 23  A 1 
ATOM 168  C C   . GLY A 1 23  ? -9.878  -9.940  0.356   1.00 96.71 23  A 1 
ATOM 169  O O   . GLY A 1 23  ? -9.550  -8.808  0.724   1.00 96.18 23  A 1 
ATOM 170  N N   . SER A 1 24  ? -9.784  -10.316 -0.923  1.00 96.81 24  A 1 
ATOM 171  C CA  . SER A 1 24  ? -9.323  -9.413  -1.986  1.00 96.38 24  A 1 
ATOM 172  C C   . SER A 1 24  ? -10.275 -8.229  -2.182  1.00 95.94 24  A 1 
ATOM 173  O O   . SER A 1 24  ? -9.817  -7.115  -2.408  1.00 95.09 24  A 1 
ATOM 174  C CB  . SER A 1 24  ? -9.139  -10.159 -3.311  1.00 96.28 24  A 1 
ATOM 175  O OG  . SER A 1 24  ? -8.166  -11.173 -3.192  1.00 93.65 24  A 1 
ATOM 176  N N   . LEU A 1 25  ? -11.590 -8.418  -2.028  1.00 96.21 25  A 1 
ATOM 177  C CA  . LEU A 1 25  ? -12.556 -7.312  -2.093  1.00 95.33 25  A 1 
ATOM 178  C C   . LEU A 1 25  ? -12.359 -6.310  -0.944  1.00 94.99 25  A 1 
ATOM 179  O O   . LEU A 1 25  ? -12.478 -5.105  -1.158  1.00 93.72 25  A 1 
ATOM 180  C CB  . LEU A 1 25  ? -13.994 -7.854  -2.096  1.00 95.04 25  A 1 
ATOM 181  C CG  . LEU A 1 25  ? -14.362 -8.761  -3.282  1.00 94.08 25  A 1 
ATOM 182  C CD1 . LEU A 1 25  ? -15.799 -9.256  -3.111  1.00 91.75 25  A 1 
ATOM 183  C CD2 . LEU A 1 25  ? -14.267 -8.026  -4.623  1.00 91.76 25  A 1 
ATOM 184  N N   . PHE A 1 26  ? -11.995 -6.774  0.258   1.00 95.65 26  A 1 
ATOM 185  C CA  . PHE A 1 26  ? -11.672 -5.890  1.387   1.00 95.18 26  A 1 
ATOM 186  C C   . PHE A 1 26  ? -10.402 -5.068  1.153   1.00 94.94 26  A 1 
ATOM 187  O O   . PHE A 1 26  ? -10.330 -3.932  1.618   1.00 91.98 26  A 1 
ATOM 188  C CB  . PHE A 1 26  ? -11.558 -6.695  2.689   1.00 94.60 26  A 1 
ATOM 189  C CG  . PHE A 1 26  ? -12.899 -7.013  3.313   1.00 94.45 26  A 1 
ATOM 190  C CD1 . PHE A 1 26  ? -13.527 -6.065  4.141   1.00 90.82 26  A 1 
ATOM 191  C CD2 . PHE A 1 26  ? -13.535 -8.235  3.054   1.00 91.29 26  A 1 
ATOM 192  C CE1 . PHE A 1 26  ? -14.787 -6.341  4.694   1.00 89.48 26  A 1 
ATOM 193  C CE2 . PHE A 1 26  ? -14.797 -8.507  3.605   1.00 89.77 26  A 1 
ATOM 194  C CZ  . PHE A 1 26  ? -15.423 -7.560  4.426   1.00 90.59 26  A 1 
ATOM 195  N N   . LEU A 1 27  ? -9.438  -5.606  0.410   1.00 93.99 27  A 1 
ATOM 196  C CA  . LEU A 1 27  ? -8.185  -4.921  0.074   1.00 93.08 27  A 1 
ATOM 197  C C   . LEU A 1 27  ? -8.195  -4.249  -1.312  1.00 92.35 27  A 1 
ATOM 198  O O   . LEU A 1 27  ? -7.162  -3.761  -1.766  1.00 90.46 27  A 1 
ATOM 199  C CB  . LEU A 1 27  ? -7.004  -5.893  0.238   1.00 93.41 27  A 1 
ATOM 200  C CG  . LEU A 1 27  ? -6.776  -6.414  1.665   1.00 93.56 27  A 1 
ATOM 201  C CD1 . LEU A 1 27  ? -5.508  -7.268  1.666   1.00 92.04 27  A 1 
ATOM 202  C CD2 . LEU A 1 27  ? -6.593  -5.308  2.697   1.00 92.71 27  A 1 
ATOM 203  N N   . GLN A 1 28  ? -9.340  -4.166  -1.987  1.00 93.80 28  A 1 
ATOM 204  C CA  . GLN A 1 28  ? -9.442  -3.621  -3.354  1.00 91.79 28  A 1 
ATOM 205  C C   . GLN A 1 28  ? -8.931  -2.171  -3.475  1.00 90.97 28  A 1 
ATOM 206  O O   . GLN A 1 28  ? -8.477  -1.761  -4.545  1.00 87.67 28  A 1 
ATOM 207  C CB  . GLN A 1 28  ? -10.911 -3.723  -3.800  1.00 90.12 28  A 1 
ATOM 208  C CG  . GLN A 1 28  ? -11.171 -3.334  -5.267  1.00 85.79 28  A 1 
ATOM 209  C CD  . GLN A 1 28  ? -10.535 -4.310  -6.253  1.00 86.57 28  A 1 
ATOM 210  O OE1 . GLN A 1 28  ? -11.103 -5.329  -6.613  1.00 78.88 28  A 1 
ATOM 211  N NE2 . GLN A 1 28  ? -9.336  -4.051  -6.719  1.00 77.29 28  A 1 
ATOM 212  N N   . HIS A 1 29  ? -8.983  -1.390  -2.398  1.00 89.77 29  A 1 
ATOM 213  C CA  . HIS A 1 29  ? -8.434  -0.029  -2.349  1.00 87.94 29  A 1 
ATOM 214  C C   . HIS A 1 29  ? -6.908  0.002   -2.515  1.00 86.76 29  A 1 
ATOM 215  O O   . HIS A 1 29  ? -6.384  0.990   -3.026  1.00 85.32 29  A 1 
ATOM 216  C CB  . HIS A 1 29  ? -8.854  0.645   -1.034  1.00 89.58 29  A 1 
ATOM 217  C CG  . HIS A 1 29  ? -8.305  -0.039  0.187   1.00 89.73 29  A 1 
ATOM 218  N ND1 . HIS A 1 29  ? -8.749  -1.236  0.724   1.00 88.46 29  A 1 
ATOM 219  C CD2 . HIS A 1 29  ? -7.254  0.405   0.940   1.00 88.30 29  A 1 
ATOM 220  C CE1 . HIS A 1 29  ? -7.976  -1.498  1.781   1.00 89.48 29  A 1 
ATOM 221  N NE2 . HIS A 1 29  ? -7.065  -0.528  1.945   1.00 89.72 29  A 1 
ATOM 222  N N   . ARG A 1 30  ? -6.197  -1.078  -2.152  1.00 91.35 30  A 1 
ATOM 223  C CA  . ARG A 1 30  ? -4.741  -1.192  -2.323  1.00 90.21 30  A 1 
ATOM 224  C C   . ARG A 1 30  ? -4.321  -1.399  -3.775  1.00 90.81 30  A 1 
ATOM 225  O O   . ARG A 1 30  ? -3.238  -0.961  -4.148  1.00 86.81 30  A 1 
ATOM 226  C CB  . ARG A 1 30  ? -4.177  -2.316  -1.448  1.00 90.05 30  A 1 
ATOM 227  C CG  . ARG A 1 30  ? -4.252  -1.961  0.042   1.00 87.51 30  A 1 
ATOM 228  C CD  . ARG A 1 30  ? -3.394  -2.913  0.865   1.00 86.06 30  A 1 
ATOM 229  N NE  . ARG A 1 30  ? -3.226  -2.376  2.223   1.00 86.21 30  A 1 
ATOM 230  C CZ  . ARG A 1 30  ? -2.258  -1.568  2.653   1.00 90.17 30  A 1 
ATOM 231  N NH1 . ARG A 1 30  ? -1.175  -1.298  1.998   1.00 79.90 30  A 1 
ATOM 232  N NH2 . ARG A 1 30  ? -2.401  -0.983  3.789   1.00 82.43 30  A 1 
ATOM 233  N N   . GLY A 1 31  ? -5.150  -2.042  -4.591  1.00 87.82 31  A 1 
ATOM 234  C CA  . GLY A 1 31  ? -4.801  -2.312  -5.981  1.00 86.18 31  A 1 
ATOM 235  C C   . GLY A 1 31  ? -6.008  -2.497  -6.892  1.00 86.98 31  A 1 
ATOM 236  O O   . GLY A 1 31  ? -6.873  -3.312  -6.609  1.00 84.77 31  A 1 
ATOM 237  N N   . GLN A 1 32  ? -6.061  -1.751  -7.988  1.00 86.77 32  A 1 
ATOM 238  C CA  . GLN A 1 32  ? -7.155  -1.760  -8.976  1.00 85.07 32  A 1 
ATOM 239  C C   . GLN A 1 32  ? -6.655  -2.013  -10.405 1.00 84.57 32  A 1 
ATOM 240  O O   . GLN A 1 32  ? -7.416  -1.869  -11.363 1.00 81.16 32  A 1 
ATOM 241  C CB  . GLN A 1 32  ? -7.921  -0.423  -8.917  1.00 83.76 32  A 1 
ATOM 242  C CG  . GLN A 1 32  ? -8.516  -0.123  -7.540  1.00 79.56 32  A 1 
ATOM 243  C CD  . GLN A 1 32  ? -9.161  1.257   -7.464  1.00 77.53 32  A 1 
ATOM 244  O OE1 . GLN A 1 32  ? -9.510  1.906   -8.446  1.00 72.68 32  A 1 
ATOM 245  N NE2 . GLN A 1 32  ? -9.333  1.780   -6.272  1.00 69.87 32  A 1 
ATOM 246  N N   . ASP A 1 33  ? -5.365  -2.313  -10.549 1.00 85.52 33  A 1 
ATOM 247  C CA  . ASP A 1 33  ? -4.694  -2.444  -11.839 1.00 85.20 33  A 1 
ATOM 248  C C   . ASP A 1 33  ? -4.650  -3.895  -12.320 1.00 86.22 33  A 1 
ATOM 249  O O   . ASP A 1 33  ? -4.934  -4.171  -13.478 1.00 84.17 33  A 1 
ATOM 250  C CB  . ASP A 1 33  ? -3.291  -1.855  -11.703 1.00 82.34 33  A 1 
ATOM 251  C CG  . ASP A 1 33  ? -2.610  -1.699  -13.058 1.00 76.06 33  A 1 
ATOM 252  O OD1 . ASP A 1 33  ? -3.162  -0.906  -13.868 1.00 72.09 33  A 1 
ATOM 253  O OD2 . ASP A 1 33  ? -1.540  -2.298  -13.237 1.00 70.97 33  A 1 
ATOM 254  N N   . ALA A 1 34  ? -4.331  -4.819  -11.413 1.00 87.47 34  A 1 
ATOM 255  C CA  . ALA A 1 34  ? -4.377  -6.252  -11.649 1.00 89.50 34  A 1 
ATOM 256  C C   . ALA A 1 34  ? -4.733  -6.997  -10.359 1.00 91.73 34  A 1 
ATOM 257  O O   . ALA A 1 34  ? -4.528  -6.491  -9.256  1.00 92.03 34  A 1 
ATOM 258  C CB  . ALA A 1 34  ? -3.033  -6.720  -12.215 1.00 88.61 34  A 1 
ATOM 259  N N   . ALA A 1 35  ? -5.236  -8.223  -10.506 1.00 90.99 35  A 1 
ATOM 260  C CA  . ALA A 1 35  ? -5.521  -9.118  -9.395  1.00 91.90 35  A 1 
ATOM 261  C C   . ALA A 1 35  ? -5.107  -10.548 -9.747  1.00 92.31 35  A 1 
ATOM 262  O O   . ALA A 1 35  ? -5.176  -10.958 -10.909 1.00 91.76 35  A 1 
ATOM 263  C CB  . ALA A 1 35  ? -7.008  -9.006  -9.044  1.00 92.67 35  A 1 
ATOM 264  N N   . GLY A 1 36  ? -4.697  -11.321 -8.743  1.00 92.46 36  A 1 
ATOM 265  C CA  . GLY A 1 36  ? -4.356  -12.724 -8.930  1.00 93.01 36  A 1 
ATOM 266  C C   . GLY A 1 36  ? -4.528  -13.557 -7.667  1.00 94.74 36  A 1 
ATOM 267  O O   . GLY A 1 36  ? -4.329  -13.068 -6.559  1.00 95.21 36  A 1 
ATOM 268  N N   . ILE A 1 37  ? -4.901  -14.819 -7.847  1.00 95.45 37  A 1 
ATOM 269  C CA  . ILE A 1 37  ? -4.959  -15.856 -6.813  1.00 95.59 37  A 1 
ATOM 270  C C   . ILE A 1 37  ? -4.195  -17.073 -7.323  1.00 95.08 37  A 1 
ATOM 271  O O   . ILE A 1 37  ? -4.381  -17.497 -8.464  1.00 94.13 37  A 1 
ATOM 272  C CB  . ILE A 1 37  ? -6.423  -16.214 -6.442  1.00 95.84 37  A 1 
ATOM 273  C CG1 . ILE A 1 37  ? -7.101  -15.042 -5.703  1.00 94.71 37  A 1 
ATOM 274  C CG2 . ILE A 1 37  ? -6.483  -17.482 -5.557  1.00 93.91 37  A 1 
ATOM 275  C CD1 . ILE A 1 37  ? -8.625  -15.192 -5.553  1.00 93.52 37  A 1 
ATOM 276  N N   . VAL A 1 38  ? -3.373  -17.656 -6.455  1.00 96.00 38  A 1 
ATOM 277  C CA  . VAL A 1 38  ? -2.779  -18.982 -6.652  1.00 96.25 38  A 1 
ATOM 278  C C   . VAL A 1 38  ? -3.155  -19.862 -5.470  1.00 96.61 38  A 1 
ATOM 279  O O   . VAL A 1 38  ? -2.969  -19.471 -4.322  1.00 96.54 38  A 1 
ATOM 280  C CB  . VAL A 1 38  ? -1.250  -18.920 -6.842  1.00 95.91 38  A 1 
ATOM 281  C CG1 . VAL A 1 38  ? -0.642  -20.318 -7.017  1.00 93.08 38  A 1 
ATOM 282  C CG2 . VAL A 1 38  ? -0.887  -18.117 -8.093  1.00 93.06 38  A 1 
ATOM 283  N N   . THR A 1 39  ? -3.667  -21.064 -5.746  1.00 96.00 39  A 1 
ATOM 284  C CA  . THR A 1 39  ? -3.964  -22.085 -4.731  1.00 95.90 39  A 1 
ATOM 285  C C   . THR A 1 39  ? -3.101  -23.322 -4.945  1.00 95.57 39  A 1 
ATOM 286  O O   . THR A 1 39  ? -2.552  -23.533 -6.027  1.00 95.18 39  A 1 
ATOM 287  C CB  . THR A 1 39  ? -5.453  -22.458 -4.695  1.00 95.88 39  A 1 
ATOM 288  O OG1 . THR A 1 39  ? -5.848  -23.043 -5.910  1.00 94.31 39  A 1 
ATOM 289  C CG2 . THR A 1 39  ? -6.354  -21.253 -4.446  1.00 93.57 39  A 1 
ATOM 290  N N   . CYS A 1 40  ? -2.963  -24.152 -3.917  1.00 95.74 40  A 1 
ATOM 291  C CA  . CYS A 1 40  ? -2.210  -25.403 -3.984  1.00 95.22 40  A 1 
ATOM 292  C C   . CYS A 1 40  ? -3.080  -26.591 -3.577  1.00 94.38 40  A 1 
ATOM 293  O O   . CYS A 1 40  ? -3.530  -26.704 -2.433  1.00 92.08 40  A 1 
ATOM 294  C CB  . CYS A 1 40  ? -0.949  -25.278 -3.134  1.00 94.64 40  A 1 
ATOM 295  S SG  . CYS A 1 40  ? 0.111   -26.736 -3.356  1.00 92.77 40  A 1 
ATOM 296  N N   . GLY A 1 41  ? -3.281  -27.503 -4.521  1.00 93.27 41  A 1 
ATOM 297  C CA  . GLY A 1 41  ? -3.993  -28.755 -4.301  1.00 91.25 41  A 1 
ATOM 298  C C   . GLY A 1 41  ? -3.163  -29.796 -3.543  1.00 90.92 41  A 1 
ATOM 299  O O   . GLY A 1 41  ? -1.950  -29.672 -3.361  1.00 87.94 41  A 1 
ATOM 300  N N   . ARG A 1 42  ? -3.802  -30.902 -3.149  1.00 88.31 42  A 1 
ATOM 301  C CA  . ARG A 1 42  ? -3.195  -31.935 -2.279  1.00 86.12 42  A 1 
ATOM 302  C C   . ARG A 1 42  ? -1.894  -32.543 -2.797  1.00 86.81 42  A 1 
ATOM 303  O O   . ARG A 1 42  ? -1.033  -32.912 -2.006  1.00 80.68 42  A 1 
ATOM 304  C CB  . ARG A 1 42  ? -4.180  -33.086 -2.055  1.00 81.58 42  A 1 
ATOM 305  C CG  . ARG A 1 42  ? -5.446  -32.635 -1.329  1.00 72.09 42  A 1 
ATOM 306  C CD  . ARG A 1 42  ? -6.272  -33.867 -0.935  1.00 67.12 42  A 1 
ATOM 307  N NE  . ARG A 1 42  ? -7.633  -33.441 -0.692  1.00 58.94 42  A 1 
ATOM 308  C CZ  . ARG A 1 42  ? -8.690  -34.174 -0.511  1.00 51.01 42  A 1 
ATOM 309  N NH1 . ARG A 1 42  ? -8.664  -35.444 -0.213  1.00 47.53 42  A 1 
ATOM 310  N NH2 . ARG A 1 42  ? -9.835  -33.602 -0.674  1.00 45.17 42  A 1 
ATOM 311  N N   . ARG A 1 43  ? -1.760  -32.652 -4.120  1.00 86.58 43  A 1 
ATOM 312  C CA  . ARG A 1 43  ? -0.561  -33.217 -4.766  1.00 87.14 43  A 1 
ATOM 313  C C   . ARG A 1 43  ? 0.570   -32.197 -4.952  1.00 89.15 43  A 1 
ATOM 314  O O   . ARG A 1 43  ? 1.520   -32.494 -5.664  1.00 85.31 43  A 1 
ATOM 315  C CB  . ARG A 1 43  ? -0.940  -33.923 -6.082  1.00 85.18 43  A 1 
ATOM 316  C CG  . ARG A 1 43  ? -1.858  -35.136 -5.863  1.00 80.07 43  A 1 
ATOM 317  C CD  . ARG A 1 43  ? -2.075  -35.885 -7.187  1.00 73.39 43  A 1 
ATOM 318  N NE  . ARG A 1 43  ? -2.953  -37.057 -7.022  1.00 66.71 43  A 1 
ATOM 319  C CZ  . ARG A 1 43  ? -3.327  -37.903 -7.973  1.00 58.45 43  A 1 
ATOM 320  N NH1 . ARG A 1 43  ? -2.930  -37.780 -9.209  1.00 54.04 43  A 1 
ATOM 321  N NH2 . ARG A 1 43  ? -4.123  -38.900 -7.699  1.00 52.71 43  A 1 
ATOM 322  N N   . GLY A 1 44  ? 0.455   -31.018 -4.356  1.00 90.56 44  A 1 
ATOM 323  C CA  . GLY A 1 44  ? 1.428   -29.939 -4.530  1.00 91.29 44  A 1 
ATOM 324  C C   . GLY A 1 44  ? 1.337   -29.245 -5.893  1.00 92.72 44  A 1 
ATOM 325  O O   . GLY A 1 44  ? 2.294   -28.615 -6.306  1.00 90.55 44  A 1 
ATOM 326  N N   . ARG A 1 45  ? 0.209   -29.385 -6.610  1.00 92.72 45  A 1 
ATOM 327  C CA  . ARG A 1 45  ? -0.011  -28.675 -7.879  1.00 93.02 45  A 1 
ATOM 328  C C   . ARG A 1 45  ? -0.579  -27.291 -7.603  1.00 94.14 45  A 1 
ATOM 329  O O   . ARG A 1 45  ? -1.507  -27.170 -6.801  1.00 93.06 45  A 1 
ATOM 330  C CB  . ARG A 1 45  ? -0.946  -29.464 -8.799  1.00 91.41 45  A 1 
ATOM 331  C CG  . ARG A 1 45  ? -0.305  -30.769 -9.283  1.00 84.87 45  A 1 
ATOM 332  C CD  . ARG A 1 45  ? -1.256  -31.482 -10.250 1.00 79.73 45  A 1 
ATOM 333  N NE  . ARG A 1 45  ? -0.660  -32.720 -10.783 1.00 72.21 45  A 1 
ATOM 334  C CZ  . ARG A 1 45  ? -1.239  -33.552 -11.638 1.00 65.12 45  A 1 
ATOM 335  N NH1 . ARG A 1 45  ? -2.459  -33.365 -12.065 1.00 59.30 45  A 1 
ATOM 336  N NH2 . ARG A 1 45  ? -0.594  -34.592 -12.083 1.00 57.40 45  A 1 
ATOM 337  N N   . PHE A 1 46  ? -0.043  -26.288 -8.286  1.00 93.24 46  A 1 
ATOM 338  C CA  . PHE A 1 46  ? -0.575  -24.936 -8.253  1.00 93.48 46  A 1 
ATOM 339  C C   . PHE A 1 46  ? -1.663  -24.732 -9.304  1.00 92.99 46  A 1 
ATOM 340  O O   . PHE A 1 46  ? -1.580  -25.256 -10.413 1.00 91.51 46  A 1 
ATOM 341  C CB  . PHE A 1 46  ? 0.558   -23.919 -8.413  1.00 93.60 46  A 1 
ATOM 342  C CG  . PHE A 1 46  ? 1.525   -23.845 -7.248  1.00 94.49 46  A 1 
ATOM 343  C CD1 . PHE A 1 46  ? 1.054   -23.816 -5.924  1.00 92.43 46  A 1 
ATOM 344  C CD2 . PHE A 1 46  ? 2.907   -23.747 -7.487  1.00 92.61 46  A 1 
ATOM 345  C CE1 . PHE A 1 46  ? 1.952   -23.688 -4.851  1.00 91.91 46  A 1 
ATOM 346  C CE2 . PHE A 1 46  ? 3.804   -23.612 -6.411  1.00 91.94 46  A 1 
ATOM 347  C CZ  . PHE A 1 46  ? 3.325   -23.582 -5.093  1.00 93.13 46  A 1 
ATOM 348  N N   . TYR A 1 47  ? -2.649  -23.937 -8.924  1.00 94.71 47  A 1 
ATOM 349  C CA  . TYR A 1 47  ? -3.751  -23.482 -9.763  1.00 94.36 47  A 1 
ATOM 350  C C   . TYR A 1 47  ? -3.804  -21.965 -9.676  1.00 94.80 47  A 1 
ATOM 351  O O   . TYR A 1 47  ? -3.749  -21.410 -8.580  1.00 93.87 47  A 1 
ATOM 352  C CB  . TYR A 1 47  ? -5.058  -24.108 -9.281  1.00 93.56 47  A 1 
ATOM 353  C CG  . TYR A 1 47  ? -5.052  -25.620 -9.259  1.00 92.86 47  A 1 
ATOM 354  C CD1 . TYR A 1 47  ? -5.517  -26.343 -10.370 1.00 89.77 47  A 1 
ATOM 355  C CD2 . TYR A 1 47  ? -4.569  -26.306 -8.128  1.00 90.32 47  A 1 
ATOM 356  C CE1 . TYR A 1 47  ? -5.513  -27.745 -10.351 1.00 88.68 47  A 1 
ATOM 357  C CE2 . TYR A 1 47  ? -4.556  -27.712 -8.108  1.00 88.65 47  A 1 
ATOM 358  C CZ  . TYR A 1 47  ? -5.035  -28.433 -9.218  1.00 89.02 47  A 1 
ATOM 359  O OH  . TYR A 1 47  ? -5.036  -29.791 -9.190  1.00 86.63 47  A 1 
ATOM 360  N N   . GLN A 1 48  ? -3.874  -21.285 -10.824 1.00 93.17 48  A 1 
ATOM 361  C CA  . GLN A 1 48  ? -3.706  -19.837 -10.914 1.00 92.48 48  A 1 
ATOM 362  C C   . GLN A 1 48  ? -4.862  -19.173 -11.652 1.00 92.07 48  A 1 
ATOM 363  O O   . GLN A 1 48  ? -5.258  -19.601 -12.729 1.00 90.75 48  A 1 
ATOM 364  C CB  . GLN A 1 48  ? -2.348  -19.548 -11.567 1.00 90.62 48  A 1 
ATOM 365  C CG  . GLN A 1 48  ? -2.046  -18.057 -11.737 1.00 85.42 48  A 1 
ATOM 366  C CD  . GLN A 1 48  ? -0.642  -17.811 -12.284 1.00 84.63 48  A 1 
ATOM 367  O OE1 . GLN A 1 48  ? 0.168   -18.700 -12.486 1.00 77.19 48  A 1 
ATOM 368  N NE2 . GLN A 1 48  ? -0.276  -16.589 -12.547 1.00 75.60 48  A 1 
ATOM 369  N N   . CYS A 1 49  ? -5.346  -18.073 -11.105 1.00 92.15 49  A 1 
ATOM 370  C CA  . CYS A 1 49  ? -6.242  -17.151 -11.785 1.00 91.70 49  A 1 
ATOM 371  C C   . CYS A 1 49  ? -5.697  -15.738 -11.595 1.00 92.08 49  A 1 
ATOM 372  O O   . CYS A 1 49  ? -5.719  -15.227 -10.476 1.00 91.30 49  A 1 
ATOM 373  C CB  . CYS A 1 49  ? -7.652  -17.326 -11.204 1.00 90.84 49  A 1 
ATOM 374  S SG  . CYS A 1 49  ? -8.805  -16.194 -12.026 1.00 86.84 49  A 1 
ATOM 375  N N   . LYS A 1 50  ? -5.196  -15.097 -12.655 1.00 91.72 50  A 1 
ATOM 376  C CA  . LYS A 1 50  ? -4.725  -13.706 -12.621 1.00 91.05 50  A 1 
ATOM 377  C C   . LYS A 1 50  ? -5.093  -12.944 -13.889 1.00 90.66 50  A 1 
ATOM 378  O O   . LYS A 1 50  ? -5.453  -13.546 -14.896 1.00 88.69 50  A 1 
ATOM 379  C CB  . LYS A 1 50  ? -3.219  -13.634 -12.291 1.00 89.35 50  A 1 
ATOM 380  C CG  . LYS A 1 50  ? -2.280  -14.107 -13.417 1.00 87.99 50  A 1 
ATOM 381  C CD  . LYS A 1 50  ? -0.817  -13.919 -12.983 1.00 87.48 50  A 1 
ATOM 382  C CE  . LYS A 1 50  ? 0.189   -14.176 -14.118 1.00 83.38 50  A 1 
ATOM 383  N NZ  . LYS A 1 50  ? 1.569   -13.794 -13.710 1.00 80.61 50  A 1 
ATOM 384  N N   . GLY A 1 51  ? -5.033  -11.609 -13.821 1.00 89.11 51  A 1 
ATOM 385  C CA  . GLY A 1 51  ? -5.255  -10.729 -14.957 1.00 88.00 51  A 1 
ATOM 386  C C   . GLY A 1 51  ? -5.335  -9.257  -14.557 1.00 88.84 51  A 1 
ATOM 387  O O   . GLY A 1 51  ? -5.369  -8.917  -13.370 1.00 87.85 51  A 1 
ATOM 388  N N   . ASN A 1 52  ? -5.393  -8.379  -15.560 1.00 85.21 52  A 1 
ATOM 389  C CA  . ASN A 1 52  ? -5.582  -6.948  -15.348 1.00 84.42 52  A 1 
ATOM 390  C C   . ASN A 1 52  ? -7.035  -6.631  -14.985 1.00 84.64 52  A 1 
ATOM 391  O O   . ASN A 1 52  ? -7.968  -7.212  -15.543 1.00 81.68 52  A 1 
ATOM 392  C CB  . ASN A 1 52  ? -5.121  -6.171  -16.598 1.00 82.15 52  A 1 
ATOM 393  C CG  . ASN A 1 52  ? -3.608  -6.150  -16.760 1.00 79.66 52  A 1 
ATOM 394  O OD1 . ASN A 1 52  ? -2.852  -6.540  -15.886 1.00 74.41 52  A 1 
ATOM 395  N ND2 . ASN A 1 52  ? -3.113  -5.673  -17.877 1.00 72.61 52  A 1 
ATOM 396  N N   . GLY A 1 53  ? -7.221  -5.671  -14.080 1.00 86.23 53  A 1 
ATOM 397  C CA  . GLY A 1 53  ? -8.522  -5.203  -13.621 1.00 87.00 53  A 1 
ATOM 398  C C   . GLY A 1 53  ? -8.738  -5.388  -12.120 1.00 89.53 53  A 1 
ATOM 399  O O   . GLY A 1 53  ? -7.847  -5.796  -11.372 1.00 88.78 53  A 1 
ATOM 400  N N   . MET A 1 54  ? -9.938  -5.038  -11.675 1.00 86.36 54  A 1 
ATOM 401  C CA  . MET A 1 54  ? -10.347 -5.228  -10.283 1.00 88.12 54  A 1 
ATOM 402  C C   . MET A 1 54  ? -10.589 -6.709  -9.981  1.00 89.76 54  A 1 
ATOM 403  O O   . MET A 1 54  ? -10.959 -7.474  -10.872 1.00 89.15 54  A 1 
ATOM 404  C CB  . MET A 1 54  ? -11.607 -4.404  -9.981  1.00 87.08 54  A 1 
ATOM 405  C CG  . MET A 1 54  ? -11.368 -2.896  -10.101 1.00 84.35 54  A 1 
ATOM 406  S SD  . MET A 1 54  ? -12.797 -1.855  -9.668  1.00 81.25 54  A 1 
ATOM 407  C CE  . MET A 1 54  ? -13.884 -2.236  -11.073 1.00 69.60 54  A 1 
ATOM 408  N N   . ALA A 1 55  ? -10.467 -7.101  -8.703  1.00 89.29 55  A 1 
ATOM 409  C CA  . ALA A 1 55  ? -10.679 -8.478  -8.251  1.00 89.87 55  A 1 
ATOM 410  C C   . ALA A 1 55  ? -12.001 -9.076  -8.764  1.00 90.25 55  A 1 
ATOM 411  O O   . ALA A 1 55  ? -12.016 -10.191 -9.276  1.00 88.97 55  A 1 
ATOM 412  C CB  . ALA A 1 55  ? -10.620 -8.501  -6.721  1.00 90.49 55  A 1 
ATOM 413  N N   . ARG A 1 56  ? -13.091 -8.308  -8.713  1.00 90.69 56  A 1 
ATOM 414  C CA  . ARG A 1 56  ? -14.414 -8.721  -9.220  1.00 88.23 56  A 1 
ATOM 415  C C   . ARG A 1 56  ? -14.412 -9.050  -10.715 1.00 88.14 56  A 1 
ATOM 416  O O   . ARG A 1 56  ? -15.147 -9.933  -11.144 1.00 84.90 56  A 1 
ATOM 417  C CB  . ARG A 1 56  ? -15.415 -7.597  -8.925  1.00 86.59 56  A 1 
ATOM 418  C CG  . ARG A 1 56  ? -16.861 -7.985  -9.287  1.00 77.63 56  A 1 
ATOM 419  C CD  . ARG A 1 56  ? -17.803 -6.778  -9.195  1.00 72.96 56  A 1 
ATOM 420  N NE  . ARG A 1 56  ? -17.450 -5.773  -10.213 1.00 65.15 56  A 1 
ATOM 421  C CZ  . ARG A 1 56  ? -17.899 -4.539  -10.300 1.00 56.82 56  A 1 
ATOM 422  N NH1 . ARG A 1 56  ? -18.796 -4.062  -9.473  1.00 53.16 56  A 1 
ATOM 423  N NH2 . ARG A 1 56  ? -17.417 -3.764  -11.231 1.00 50.57 56  A 1 
ATOM 424  N N   . ASP A 1 57  ? -13.614 -8.321  -11.499 1.00 88.77 57  A 1 
ATOM 425  C CA  . ASP A 1 57  ? -13.604 -8.455  -12.959 1.00 87.01 57  A 1 
ATOM 426  C C   . ASP A 1 57  ? -12.661 -9.593  -13.395 1.00 88.10 57  A 1 
ATOM 427  O O   . ASP A 1 57  ? -12.918 -10.288 -14.377 1.00 86.60 57  A 1 
ATOM 428  C CB  . ASP A 1 57  ? -13.213 -7.100  -13.588 1.00 85.02 57  A 1 
ATOM 429  C CG  . ASP A 1 57  ? -14.065 -5.902  -13.116 1.00 81.26 57  A 1 
ATOM 430  O OD1 . ASP A 1 57  ? -15.271 -6.067  -12.808 1.00 77.50 57  A 1 
ATOM 431  O OD2 . ASP A 1 57  ? -13.494 -4.794  -12.991 1.00 77.30 57  A 1 
ATOM 432  N N   . VAL A 1 58  ? -11.590 -9.825  -12.630 1.00 89.64 58  A 1 
ATOM 433  C CA  . VAL A 1 58  ? -10.620 -10.909 -12.869 1.00 90.11 58  A 1 
ATOM 434  C C   . VAL A 1 58  ? -11.138 -12.262 -12.372 1.00 90.71 58  A 1 
ATOM 435  O O   . VAL A 1 58  ? -11.008 -13.271 -13.076 1.00 90.16 58  A 1 
ATOM 436  C CB  . VAL A 1 58  ? -9.264  -10.556 -12.220 1.00 90.58 58  A 1 
ATOM 437  C CG1 . VAL A 1 58  ? -8.242  -11.691 -12.360 1.00 88.09 58  A 1 
ATOM 438  C CG2 . VAL A 1 58  ? -8.667  -9.308  -12.885 1.00 87.34 58  A 1 
ATOM 439  N N   . PHE A 1 59  ? -11.733 -12.305 -11.191 1.00 90.99 59  A 1 
ATOM 440  C CA  . PHE A 1 59  ? -12.164 -13.520 -10.499 1.00 90.56 59  A 1 
ATOM 441  C C   . PHE A 1 59  ? -13.628 -13.859 -10.791 1.00 90.41 59  A 1 
ATOM 442  O O   . PHE A 1 59  ? -14.478 -13.907 -9.901  1.00 88.68 59  A 1 
ATOM 443  C CB  . PHE A 1 59  ? -11.867 -13.403 -8.999  1.00 90.80 59  A 1 
ATOM 444  C CG  . PHE A 1 59  ? -10.442 -13.033 -8.630  1.00 91.60 59  A 1 
ATOM 445  C CD1 . PHE A 1 59  ? -9.341  -13.590 -9.308  1.00 89.05 59  A 1 
ATOM 446  C CD2 . PHE A 1 59  ? -10.220 -12.130 -7.571  1.00 90.16 59  A 1 
ATOM 447  C CE1 . PHE A 1 59  ? -8.030  -13.240 -8.935  1.00 89.76 59  A 1 
ATOM 448  C CE2 . PHE A 1 59  ? -8.914  -11.788 -7.197  1.00 89.59 59  A 1 
ATOM 449  C CZ  . PHE A 1 59  ? -7.819  -12.339 -7.876  1.00 90.92 59  A 1 
ATOM 450  N N   . THR A 1 60  ? -13.932 -14.107 -12.066 1.00 89.85 60  A 1 
ATOM 451  C CA  . THR A 1 60  ? -15.262 -14.599 -12.450 1.00 88.19 60  A 1 
ATOM 452  C C   . THR A 1 60  ? -15.452 -16.050 -11.996 1.00 88.57 60  A 1 
ATOM 453  O O   . THR A 1 60  ? -14.483 -16.808 -11.880 1.00 87.60 60  A 1 
ATOM 454  C CB  . THR A 1 60  ? -15.514 -14.476 -13.959 1.00 87.13 60  A 1 
ATOM 455  O OG1 . THR A 1 60  ? -14.695 -15.366 -14.686 1.00 83.99 60  A 1 
ATOM 456  C CG2 . THR A 1 60  ? -15.252 -13.069 -14.490 1.00 82.56 60  A 1 
ATOM 457  N N   . GLN A 1 61  ? -16.704 -16.477 -11.808 1.00 89.32 61  A 1 
ATOM 458  C CA  . GLN A 1 61  ? -17.025 -17.852 -11.399 1.00 87.47 61  A 1 
ATOM 459  C C   . GLN A 1 61  ? -16.375 -18.901 -12.315 1.00 87.29 61  A 1 
ATOM 460  O O   . GLN A 1 61  ? -15.824 -19.893 -11.838 1.00 85.53 61  A 1 
ATOM 461  C CB  . GLN A 1 61  ? -18.552 -18.007 -11.380 1.00 86.31 61  A 1 
ATOM 462  C CG  . GLN A 1 61  ? -19.002 -19.364 -10.812 1.00 76.40 61  A 1 
ATOM 463  C CD  . GLN A 1 61  ? -20.521 -19.513 -10.773 1.00 70.92 61  A 1 
ATOM 464  O OE1 . GLN A 1 61  ? -21.280 -18.691 -11.259 1.00 65.27 61  A 1 
ATOM 465  N NE2 . GLN A 1 61  ? -21.024 -20.580 -10.200 1.00 61.76 61  A 1 
ATOM 466  N N   . GLN A 1 62  ? -16.384 -18.656 -13.624 1.00 87.79 62  A 1 
ATOM 467  C CA  . GLN A 1 62  ? -15.763 -19.536 -14.613 1.00 86.12 62  A 1 
ATOM 468  C C   . GLN A 1 62  ? -14.242 -19.630 -14.422 1.00 86.39 62  A 1 
ATOM 469  O O   . GLN A 1 62  ? -13.693 -20.727 -14.414 1.00 83.49 62  A 1 
ATOM 470  C CB  . GLN A 1 62  ? -16.115 -19.033 -16.018 1.00 84.83 62  A 1 
ATOM 471  C CG  . GLN A 1 62  ? -15.610 -19.983 -17.123 1.00 74.05 62  A 1 
ATOM 472  C CD  . GLN A 1 62  ? -15.945 -19.487 -18.529 1.00 67.44 62  A 1 
ATOM 473  O OE1 . GLN A 1 62  ? -16.455 -18.401 -18.749 1.00 61.27 62  A 1 
ATOM 474  N NE2 . GLN A 1 62  ? -15.653 -20.268 -19.547 1.00 58.11 62  A 1 
ATOM 475  N N   . ARG A 1 63  ? -13.563 -18.492 -14.230 1.00 88.93 63  A 1 
ATOM 476  C CA  . ARG A 1 63  ? -12.099 -18.464 -14.055 1.00 87.71 63  A 1 
ATOM 477  C C   . ARG A 1 63  ? -11.660 -19.062 -12.718 1.00 88.47 63  A 1 
ATOM 478  O O   . ARG A 1 63  ? -10.595 -19.666 -12.641 1.00 86.86 63  A 1 
ATOM 479  C CB  . ARG A 1 63  ? -11.574 -17.029 -14.197 1.00 87.32 63  A 1 
ATOM 480  C CG  . ARG A 1 63  ? -11.651 -16.494 -15.639 1.00 85.58 63  A 1 
ATOM 481  C CD  . ARG A 1 63  ? -11.130 -15.053 -15.737 1.00 82.14 63  A 1 
ATOM 482  N NE  . ARG A 1 63  ? -9.674  -14.951 -15.469 1.00 77.28 63  A 1 
ATOM 483  C CZ  . ARG A 1 63  ? -8.713  -14.564 -16.299 1.00 74.18 63  A 1 
ATOM 484  N NH1 . ARG A 1 63  ? -8.954  -14.173 -17.517 1.00 69.77 63  A 1 
ATOM 485  N NH2 . ARG A 1 63  ? -7.467  -14.564 -15.921 1.00 66.87 63  A 1 
ATOM 486  N N   . MET A 1 64  ? -12.463 -18.907 -11.674 1.00 88.54 64  A 1 
ATOM 487  C CA  . MET A 1 64  ? -12.170 -19.458 -10.347 1.00 88.85 64  A 1 
ATOM 488  C C   . MET A 1 64  ? -12.494 -20.947 -10.204 1.00 89.37 64  A 1 
ATOM 489  O O   . MET A 1 64  ? -11.997 -21.573 -9.274  1.00 88.59 64  A 1 
ATOM 490  C CB  . MET A 1 64  ? -12.914 -18.665 -9.273  1.00 88.79 64  A 1 
ATOM 491  C CG  . MET A 1 64  ? -12.337 -17.259 -9.095  1.00 86.84 64  A 1 
ATOM 492  S SD  . MET A 1 64  ? -13.056 -16.372 -7.696  1.00 85.30 64  A 1 
ATOM 493  C CE  . MET A 1 64  ? -12.386 -17.313 -6.301  1.00 76.05 64  A 1 
ATOM 494  N N   . SER A 1 65  ? -13.289 -21.525 -11.098 1.00 88.49 65  A 1 
ATOM 495  C CA  . SER A 1 65  ? -13.733 -22.925 -10.996 1.00 87.39 65  A 1 
ATOM 496  C C   . SER A 1 65  ? -12.581 -23.940 -10.953 1.00 88.08 65  A 1 
ATOM 497  O O   . SER A 1 65  ? -12.713 -24.987 -10.329 1.00 86.29 65  A 1 
ATOM 498  C CB  . SER A 1 65  ? -14.679 -23.269 -12.151 1.00 85.89 65  A 1 
ATOM 499  O OG  . SER A 1 65  ? -14.037 -23.198 -13.407 1.00 78.39 65  A 1 
ATOM 500  N N   . GLY A 1 66  ? -11.443 -23.596 -11.567 1.00 89.17 66  A 1 
ATOM 501  C CA  . GLY A 1 66  ? -10.236 -24.425 -11.564 1.00 89.03 66  A 1 
ATOM 502  C C   . GLY A 1 66  ? -9.324  -24.230 -10.345 1.00 90.93 66  A 1 
ATOM 503  O O   . GLY A 1 66  ? -8.330  -24.941 -10.221 1.00 89.02 66  A 1 
ATOM 504  N N   . LEU A 1 67  ? -9.611  -23.271 -9.458  1.00 91.53 67  A 1 
ATOM 505  C CA  . LEU A 1 67  ? -8.824  -23.058 -8.243  1.00 91.82 67  A 1 
ATOM 506  C C   . LEU A 1 67  ? -9.232  -24.079 -7.178  1.00 91.78 67  A 1 
ATOM 507  O O   . LEU A 1 67  ? -10.385 -24.100 -6.749  1.00 90.34 67  A 1 
ATOM 508  C CB  . LEU A 1 67  ? -8.992  -21.621 -7.719  1.00 92.50 67  A 1 
ATOM 509  C CG  . LEU A 1 67  ? -8.516  -20.504 -8.661  1.00 92.31 67  A 1 
ATOM 510  C CD1 . LEU A 1 67  ? -8.727  -19.157 -7.968  1.00 90.21 67  A 1 
ATOM 511  C CD2 . LEU A 1 67  ? -7.034  -20.624 -9.015  1.00 90.44 67  A 1 
ATOM 512  N N   . VAL A 1 68  ? -8.298  -24.914 -6.730  1.00 93.93 68  A 1 
ATOM 513  C CA  . VAL A 1 68  ? -8.540  -25.951 -5.716  1.00 93.60 68  A 1 
ATOM 514  C C   . VAL A 1 68  ? -7.408  -26.004 -4.691  1.00 94.57 68  A 1 
ATOM 515  O O   . VAL A 1 68  ? -6.249  -25.749 -5.006  1.00 92.72 68  A 1 
ATOM 516  C CB  . VAL A 1 68  ? -8.762  -27.344 -6.343  1.00 90.73 68  A 1 
ATOM 517  C CG1 . VAL A 1 68  ? -9.999  -27.371 -7.248  1.00 82.11 68  A 1 
ATOM 518  C CG2 . VAL A 1 68  ? -7.568  -27.848 -7.148  1.00 82.52 68  A 1 
ATOM 519  N N   . GLY A 1 69  ? -7.746  -26.385 -3.462  1.00 93.76 69  A 1 
ATOM 520  C CA  . GLY A 1 69  ? -6.791  -26.589 -2.372  1.00 94.50 69  A 1 
ATOM 521  C C   . GLY A 1 69  ? -7.097  -25.761 -1.127  1.00 95.71 69  A 1 
ATOM 522  O O   . GLY A 1 69  ? -7.763  -24.733 -1.184  1.00 94.93 69  A 1 
ATOM 523  N N   . ASN A 1 70  ? -6.580  -26.226 0.018   1.00 96.02 70  A 1 
ATOM 524  C CA  . ASN A 1 70  ? -6.819  -25.622 1.332   1.00 96.22 70  A 1 
ATOM 525  C C   . ASN A 1 70  ? -5.881  -24.452 1.652   1.00 97.02 70  A 1 
ATOM 526  O O   . ASN A 1 70  ? -6.054  -23.804 2.683   1.00 96.67 70  A 1 
ATOM 527  C CB  . ASN A 1 70  ? -6.719  -26.713 2.411   1.00 95.18 70  A 1 
ATOM 528  C CG  . ASN A 1 70  ? -5.294  -27.166 2.673   1.00 94.11 70  A 1 
ATOM 529  O OD1 . ASN A 1 70  ? -4.581  -27.604 1.779   1.00 87.14 70  A 1 
ATOM 530  N ND2 . ASN A 1 70  ? -4.828  -27.065 3.894   1.00 88.44 70  A 1 
ATOM 531  N N   . MET A 1 71  ? -4.881  -24.197 0.809   1.00 96.89 71  A 1 
ATOM 532  C CA  . MET A 1 71  ? -3.959  -23.077 0.977   1.00 97.14 71  A 1 
ATOM 533  C C   . MET A 1 71  ? -3.770  -22.309 -0.327  1.00 97.43 71  A 1 
ATOM 534  O O   . MET A 1 71  ? -3.790  -22.884 -1.417  1.00 96.66 71  A 1 
ATOM 535  C CB  . MET A 1 71  ? -2.624  -23.539 1.586   1.00 95.98 71  A 1 
ATOM 536  C CG  . MET A 1 71  ? -1.785  -24.418 0.654   1.00 94.12 71  A 1 
ATOM 537  S SD  . MET A 1 71  ? -0.218  -24.942 1.398   1.00 93.38 71  A 1 
ATOM 538  C CE  . MET A 1 71  ? 0.536   -25.765 -0.020  1.00 87.47 71  A 1 
ATOM 539  N N   . GLY A 1 72  ? -3.565  -21.001 -0.197  1.00 97.27 72  A 1 
ATOM 540  C CA  . GLY A 1 72  ? -3.368  -20.121 -1.334  1.00 97.62 72  A 1 
ATOM 541  C C   . GLY A 1 72  ? -2.890  -18.729 -0.945  1.00 98.07 72  A 1 
ATOM 542  O O   . GLY A 1 72  ? -2.909  -18.355 0.227   1.00 97.92 72  A 1 
ATOM 543  N N   . ILE A 1 73  ? -2.472  -17.981 -1.954  1.00 97.63 73  A 1 
ATOM 544  C CA  . ILE A 1 73  ? -2.052  -16.584 -1.836  1.00 97.77 73  A 1 
ATOM 545  C C   . ILE A 1 73  ? -2.793  -15.735 -2.865  1.00 97.58 73  A 1 
ATOM 546  O O   . ILE A 1 73  ? -3.155  -16.223 -3.940  1.00 96.91 73  A 1 
ATOM 547  C CB  . ILE A 1 73  ? -0.516  -16.426 -1.933  1.00 97.45 73  A 1 
ATOM 548  C CG1 . ILE A 1 73  ? 0.037   -16.862 -3.308  1.00 95.80 73  A 1 
ATOM 549  C CG2 . ILE A 1 73  ? 0.170   -17.188 -0.787  1.00 94.89 73  A 1 
ATOM 550  C CD1 . ILE A 1 73  ? 1.545   -16.646 -3.466  1.00 94.14 73  A 1 
ATOM 551  N N   . ALA A 1 74  ? -3.013  -14.465 -2.546  1.00 97.21 74  A 1 
ATOM 552  C CA  . ALA A 1 74  ? -3.630  -13.496 -3.440  1.00 97.13 74  A 1 
ATOM 553  C C   . ALA A 1 74  ? -2.833  -12.191 -3.478  1.00 96.98 74  A 1 
ATOM 554  O O   . ALA A 1 74  ? -2.133  -11.840 -2.528  1.00 96.44 74  A 1 
ATOM 555  C CB  . ALA A 1 74  ? -5.093  -13.274 -3.039  1.00 96.99 74  A 1 
ATOM 556  N N   . HIS A 1 75  ? -2.973  -11.471 -4.583  1.00 96.24 75  A 1 
ATOM 557  C CA  . HIS A 1 75  ? -2.324  -10.190 -4.818  1.00 95.72 75  A 1 
ATOM 558  C C   . HIS A 1 75  ? -3.260  -9.218  -5.533  1.00 94.82 75  A 1 
ATOM 559  O O   . HIS A 1 75  ? -3.980  -9.588  -6.456  1.00 93.07 75  A 1 
ATOM 560  C CB  . HIS A 1 75  ? -1.051  -10.417 -5.626  1.00 95.10 75  A 1 
ATOM 561  C CG  . HIS A 1 75  ? -0.269  -9.152  -5.865  1.00 94.19 75  A 1 
ATOM 562  N ND1 . HIS A 1 75  ? -0.459  -8.268  -6.904  1.00 84.25 75  A 1 
ATOM 563  C CD2 . HIS A 1 75  ? 0.751   -8.673  -5.091  1.00 85.80 75  A 1 
ATOM 564  C CE1 . HIS A 1 75  ? 0.440   -7.280  -6.765  1.00 87.92 75  A 1 
ATOM 565  N NE2 . HIS A 1 75  ? 1.192   -7.488  -5.672  1.00 89.01 75  A 1 
ATOM 566  N N   . LEU A 1 76  ? -3.190  -7.952  -5.130  1.00 94.16 76  A 1 
ATOM 567  C CA  . LEU A 1 76  ? -3.883  -6.830  -5.756  1.00 93.85 76  A 1 
ATOM 568  C C   . LEU A 1 76  ? -2.860  -5.757  -6.111  1.00 92.76 76  A 1 
ATOM 569  O O   . LEU A 1 76  ? -2.266  -5.154  -5.214  1.00 90.66 76  A 1 
ATOM 570  C CB  . LEU A 1 76  ? -4.934  -6.278  -4.789  1.00 94.23 76  A 1 
ATOM 571  C CG  . LEU A 1 76  ? -6.047  -7.274  -4.451  1.00 93.55 76  A 1 
ATOM 572  C CD1 . LEU A 1 76  ? -6.867  -6.693  -3.318  1.00 89.28 76  A 1 
ATOM 573  C CD2 . LEU A 1 76  ? -6.966  -7.529  -5.640  1.00 88.67 76  A 1 
ATOM 574  N N   . ARG A 1 77  ? -2.639  -5.523  -7.409  1.00 92.01 77  A 1 
ATOM 575  C CA  . ARG A 1 77  ? -1.626  -4.580  -7.887  1.00 88.45 77  A 1 
ATOM 576  C C   . ARG A 1 77  ? -2.147  -3.148  -7.881  1.00 85.82 77  A 1 
ATOM 577  O O   . ARG A 1 77  ? -3.176  -2.831  -8.479  1.00 83.73 77  A 1 
ATOM 578  C CB  . ARG A 1 77  ? -1.105  -5.012  -9.268  1.00 86.93 77  A 1 
ATOM 579  C CG  . ARG A 1 77  ? 0.126   -4.202  -9.701  1.00 80.44 77  A 1 
ATOM 580  C CD  . ARG A 1 77  ? 0.781   -4.749  -10.976 1.00 79.55 77  A 1 
ATOM 581  N NE  . ARG A 1 77  ? -0.049  -4.523  -12.172 1.00 74.93 77  A 1 
ATOM 582  C CZ  . ARG A 1 77  ? 0.150   -5.048  -13.372 1.00 75.88 77  A 1 
ATOM 583  N NH1 . ARG A 1 77  ? 1.114   -5.886  -13.620 1.00 68.10 77  A 1 
ATOM 584  N NH2 . ARG A 1 77  ? -0.620  -4.723  -14.362 1.00 66.46 77  A 1 
ATOM 585  N N   . TYR A 1 78  ? -1.376  -2.263  -7.241  1.00 85.94 78  A 1 
ATOM 586  C CA  . TYR A 1 78  ? -1.490  -0.820  -7.420  1.00 82.27 78  A 1 
ATOM 587  C C   . TYR A 1 78  ? -0.632  -0.397  -8.621  1.00 79.53 78  A 1 
ATOM 588  O O   . TYR A 1 78  ? 0.427   -0.990  -8.824  1.00 73.19 78  A 1 
ATOM 589  C CB  . TYR A 1 78  ? -1.049  -0.116  -6.136  1.00 81.24 78  A 1 
ATOM 590  C CG  . TYR A 1 78  ? -1.488  1.329   -6.069  1.00 78.43 78  A 1 
ATOM 591  C CD1 . TYR A 1 78  ? -0.621  2.363   -6.471  1.00 74.24 78  A 1 
ATOM 592  C CD2 . TYR A 1 78  ? -2.787  1.638   -5.623  1.00 73.94 78  A 1 
ATOM 593  C CE1 . TYR A 1 78  ? -1.053  3.699   -6.435  1.00 72.14 78  A 1 
ATOM 594  C CE2 . TYR A 1 78  ? -3.224  2.976   -5.587  1.00 70.37 78  A 1 
ATOM 595  C CZ  . TYR A 1 78  ? -2.354  4.007   -5.993  1.00 73.54 78  A 1 
ATOM 596  O OH  . TYR A 1 78  ? -2.777  5.298   -5.960  1.00 69.97 78  A 1 
ATOM 597  N N   . PRO A 1 79  ? -1.045  0.599   -9.424  1.00 79.07 79  A 1 
ATOM 598  C CA  . PRO A 1 79  ? -0.211  1.099   -10.512 1.00 74.44 79  A 1 
ATOM 599  C C   . PRO A 1 79  ? 1.154   1.553   -9.984  1.00 72.10 79  A 1 
ATOM 600  O O   . PRO A 1 79  ? 1.221   2.417   -9.110  1.00 67.02 79  A 1 
ATOM 601  C CB  . PRO A 1 79  ? -0.987  2.263   -11.141 1.00 71.36 79  A 1 
ATOM 602  C CG  . PRO A 1 79  ? -2.429  2.001   -10.727 1.00 70.87 79  A 1 
ATOM 603  C CD  . PRO A 1 79  ? -2.301  1.322   -9.370  1.00 73.45 79  A 1 
ATOM 604  N N   . THR A 1 80  ? 2.226   0.965   -10.508 1.00 73.00 80  A 1 
ATOM 605  C CA  . THR A 1 80  ? 3.617   1.328   -10.220 1.00 70.17 80  A 1 
ATOM 606  C C   . THR A 1 80  ? 4.231   2.024   -11.432 1.00 70.00 80  A 1 
ATOM 607  O O   . THR A 1 80  ? 3.618   2.083   -12.504 1.00 65.23 80  A 1 
ATOM 608  C CB  . THR A 1 80  ? 4.444   0.091   -9.825  1.00 64.58 80  A 1 
ATOM 609  O OG1 . THR A 1 80  ? 4.399   -0.878  -10.844 1.00 59.01 80  A 1 
ATOM 610  C CG2 . THR A 1 80  ? 3.934   -0.564  -8.543  1.00 58.51 80  A 1 
ATOM 611  N N   . ALA A 1 81  ? 5.454   2.555   -11.284 1.00 63.64 81  A 1 
ATOM 612  C CA  . ALA A 1 81  ? 6.212   3.130   -12.397 1.00 62.01 81  A 1 
ATOM 613  C C   . ALA A 1 81  ? 6.603   2.100   -13.480 1.00 61.78 81  A 1 
ATOM 614  O O   . ALA A 1 81  ? 6.976   2.495   -14.584 1.00 57.53 81  A 1 
ATOM 615  C CB  . ALA A 1 81  ? 7.452   3.813   -11.812 1.00 58.03 81  A 1 
ATOM 616  N N   . GLY A 1 82  ? 6.530   0.803   -13.163 1.00 60.47 82  A 1 
ATOM 617  C CA  . GLY A 1 82  ? 6.799   -0.302  -14.081 1.00 60.73 82  A 1 
ATOM 618  C C   . GLY A 1 82  ? 5.696   -0.528  -15.126 1.00 63.54 82  A 1 
ATOM 619  O O   . GLY A 1 82  ? 4.777   0.277   -15.300 1.00 60.12 82  A 1 
ATOM 620  N N   . SER A 1 83  ? 5.802   -1.647  -15.840 1.00 60.97 83  A 1 
ATOM 621  C CA  . SER A 1 83  ? 4.830   -2.044  -16.858 1.00 64.78 83  A 1 
ATOM 622  C C   . SER A 1 83  ? 3.473   -2.396  -16.232 1.00 69.22 83  A 1 
ATOM 623  O O   . SER A 1 83  ? 3.366   -2.990  -15.160 1.00 64.80 83  A 1 
ATOM 624  C CB  . SER A 1 83  ? 5.386   -3.208  -17.684 1.00 58.66 83  A 1 
ATOM 625  O OG  . SER A 1 83  ? 4.470   -3.575  -18.696 1.00 51.86 83  A 1 
ATOM 626  N N   . SER A 1 84  ? 2.394   -2.041  -16.936 1.00 68.71 84  A 1 
ATOM 627  C CA  . SER A 1 84  ? 1.033   -2.470  -16.593 1.00 71.96 84  A 1 
ATOM 628  C C   . SER A 1 84  ? 0.621   -3.753  -17.323 1.00 76.01 84  A 1 
ATOM 629  O O   . SER A 1 84  ? -0.572  -4.045  -17.444 1.00 71.48 84  A 1 
ATOM 630  C CB  . SER A 1 84  ? 0.039   -1.316  -16.804 1.00 66.83 84  A 1 
ATOM 631  O OG  . SER A 1 84  ? -0.014  -0.903  -18.161 1.00 61.30 84  A 1 
ATOM 632  N N   . SER A 1 85  ? 1.601   -4.500  -17.841 1.00 72.12 85  A 1 
ATOM 633  C CA  . SER A 1 85  ? 1.377   -5.733  -18.591 1.00 76.07 85  A 1 
ATOM 634  C C   . SER A 1 85  ? 0.718   -6.824  -17.737 1.00 80.11 85  A 1 
ATOM 635  O O   . SER A 1 85  ? 0.787   -6.840  -16.503 1.00 77.99 85  A 1 
ATOM 636  C CB  . SER A 1 85  ? 2.691   -6.228  -19.209 1.00 72.16 85  A 1 
ATOM 637  O OG  . SER A 1 85  ? 3.581   -6.629  -18.192 1.00 65.50 85  A 1 
ATOM 638  N N   . THR A 1 86  ? 0.041   -7.750  -18.406 1.00 78.46 86  A 1 
ATOM 639  C CA  . THR A 1 86  ? -0.554  -8.930  -17.761 1.00 80.26 86  A 1 
ATOM 640  C C   . THR A 1 86  ? 0.505   -9.908  -17.260 1.00 83.18 86  A 1 
ATOM 641  O O   . THR A 1 86  ? 0.274   -10.570 -16.244 1.00 80.50 86  A 1 
ATOM 642  C CB  . THR A 1 86  ? -1.505  -9.665  -18.716 1.00 76.72 86  A 1 
ATOM 643  O OG1 . THR A 1 86  ? -0.909  -9.829  -19.982 1.00 69.47 86  A 1 
ATOM 644  C CG2 . THR A 1 86  ? -2.800  -8.889  -18.936 1.00 70.49 86  A 1 
ATOM 645  N N   . SER A 1 87  ? 1.668   -9.957  -17.906 1.00 80.71 87  A 1 
ATOM 646  C CA  . SER A 1 87  ? 2.810   -10.793 -17.506 1.00 81.20 87  A 1 
ATOM 647  C C   . SER A 1 87  ? 3.354   -10.421 -16.122 1.00 83.45 87  A 1 
ATOM 648  O O   . SER A 1 87  ? 3.773   -11.306 -15.374 1.00 81.67 87  A 1 
ATOM 649  C CB  . SER A 1 87  ? 3.926   -10.705 -18.554 1.00 78.80 87  A 1 
ATOM 650  O OG  . SER A 1 87  ? 4.272   -9.359  -18.804 1.00 71.96 87  A 1 
ATOM 651  N N   . GLU A 1 88  ? 3.246   -9.143  -15.733 1.00 79.83 88  A 1 
ATOM 652  C CA  . GLU A 1 88  ? 3.643   -8.651  -14.403 1.00 82.18 88  A 1 
ATOM 653  C C   . GLU A 1 88  ? 2.537   -8.756  -13.338 1.00 84.76 88  A 1 
ATOM 654  O O   . GLU A 1 88  ? 2.705   -8.308  -12.201 1.00 82.40 88  A 1 
ATOM 655  C CB  . GLU A 1 88  ? 4.131   -7.207  -14.518 1.00 79.81 88  A 1 
ATOM 656  C CG  . GLU A 1 88  ? 5.473   -7.096  -15.251 1.00 76.44 88  A 1 
ATOM 657  C CD  . GLU A 1 88  ? 6.007   -5.657  -15.235 1.00 72.17 88  A 1 
ATOM 658  O OE1 . GLU A 1 88  ? 6.884   -5.359  -16.066 1.00 65.02 88  A 1 
ATOM 659  O OE2 . GLU A 1 88  ? 5.497   -4.839  -14.428 1.00 66.29 88  A 1 
ATOM 660  N N   . ALA A 1 89  ? 1.387   -9.344  -13.672 1.00 82.59 89  A 1 
ATOM 661  C CA  . ALA A 1 89  ? 0.379   -9.639  -12.661 1.00 83.81 89  A 1 
ATOM 662  C C   . ALA A 1 89  ? 0.894   -10.740 -11.716 1.00 85.51 89  A 1 
ATOM 663  O O   . ALA A 1 89  ? 1.327   -11.815 -12.142 1.00 84.69 89  A 1 
ATOM 664  C CB  . ALA A 1 89  ? -0.957  -9.985  -13.322 1.00 83.48 89  A 1 
ATOM 665  N N   . GLN A 1 90  ? 0.820   -10.477 -10.414 1.00 79.39 90  A 1 
ATOM 666  C CA  . GLN A 1 90  ? 1.189   -11.408 -9.347  1.00 80.00 90  A 1 
ATOM 667  C C   . GLN A 1 90  ? -0.007  -12.273 -8.922  1.00 81.37 90  A 1 
ATOM 668  O O   . GLN A 1 90  ? -1.148  -11.860 -9.135  1.00 81.75 90  A 1 
ATOM 669  C CB  . GLN A 1 90  ? 1.767   -10.625 -8.170  1.00 79.94 90  A 1 
ATOM 670  C CG  . GLN A 1 90  ? 3.018   -9.820  -8.516  1.00 78.60 90  A 1 
ATOM 671  C CD  . GLN A 1 90  ? 3.611   -9.188  -7.263  1.00 80.25 90  A 1 
ATOM 672  O OE1 . GLN A 1 90  ? 3.699   -9.817  -6.217  1.00 69.64 90  A 1 
ATOM 673  N NE2 . GLN A 1 90  ? 4.028   -7.948  -7.310  1.00 68.04 90  A 1 
ATOM 674  N N   . PRO A 1 91  ? 0.202   -13.439 -8.287  1.00 85.81 91  A 1 
ATOM 675  C CA  . PRO A 1 91  ? 1.480   -14.004 -7.854  1.00 86.79 91  A 1 
ATOM 676  C C   . PRO A 1 91  ? 2.373   -14.517 -8.995  1.00 88.30 91  A 1 
ATOM 677  O O   . PRO A 1 91  ? 1.877   -15.074 -9.977  1.00 86.43 91  A 1 
ATOM 678  C CB  . PRO A 1 91  ? 1.120   -15.124 -6.875  1.00 83.78 91  A 1 
ATOM 679  C CG  . PRO A 1 91  ? -0.315  -14.804 -6.443  1.00 77.34 91  A 1 
ATOM 680  C CD  . PRO A 1 91  ? -0.903  -14.170 -7.680  1.00 81.05 91  A 1 
ATOM 681  N N   . PHE A 1 92  ? 3.692   -14.363 -8.840  1.00 88.34 92  A 1 
ATOM 682  C CA  . PHE A 1 92  ? 4.681   -15.000 -9.711  1.00 87.53 92  A 1 
ATOM 683  C C   . PHE A 1 92  ? 4.910   -16.463 -9.323  1.00 88.45 92  A 1 
ATOM 684  O O   . PHE A 1 92  ? 4.643   -16.873 -8.194  1.00 86.70 92  A 1 
ATOM 685  C CB  . PHE A 1 92  ? 5.997   -14.214 -9.698  1.00 86.15 92  A 1 
ATOM 686  C CG  . PHE A 1 92  ? 5.954   -12.961 -10.541 1.00 86.55 92  A 1 
ATOM 687  C CD1 . PHE A 1 92  ? 6.117   -13.048 -11.938 1.00 83.64 92  A 1 
ATOM 688  C CD2 . PHE A 1 92  ? 5.752   -11.708 -9.938  1.00 84.51 92  A 1 
ATOM 689  C CE1 . PHE A 1 92  ? 6.071   -11.887 -12.729 1.00 81.58 92  A 1 
ATOM 690  C CE2 . PHE A 1 92  ? 5.704   -10.548 -10.730 1.00 81.72 92  A 1 
ATOM 691  C CZ  . PHE A 1 92  ? 5.862   -10.636 -12.125 1.00 83.99 92  A 1 
ATOM 692  N N   . TYR A 1 93  ? 5.422   -17.257 -10.270 1.00 87.25 93  A 1 
ATOM 693  C CA  . TYR A 1 93  ? 5.685   -18.682 -10.081 1.00 86.69 93  A 1 
ATOM 694  C C   . TYR A 1 93  ? 7.030   -19.093 -10.684 1.00 86.84 93  A 1 
ATOM 695  O O   . TYR A 1 93  ? 7.351   -18.721 -11.808 1.00 86.30 93  A 1 
ATOM 696  C CB  . TYR A 1 93  ? 4.540   -19.497 -10.702 1.00 86.22 93  A 1 
ATOM 697  C CG  . TYR A 1 93  ? 4.845   -20.980 -10.840 1.00 84.84 93  A 1 
ATOM 698  C CD1 . TYR A 1 93  ? 5.164   -21.525 -12.103 1.00 78.53 93  A 1 
ATOM 699  C CD2 . TYR A 1 93  ? 4.853   -21.811 -9.702  1.00 80.71 93  A 1 
ATOM 700  C CE1 . TYR A 1 93  ? 5.470   -22.894 -12.225 1.00 76.50 93  A 1 
ATOM 701  C CE2 . TYR A 1 93  ? 5.162   -23.183 -9.820  1.00 76.09 93  A 1 
ATOM 702  C CZ  . TYR A 1 93  ? 5.465   -23.726 -11.084 1.00 80.62 93  A 1 
ATOM 703  O OH  . TYR A 1 93  ? 5.752   -25.053 -11.199 1.00 77.47 93  A 1 
ATOM 704  N N   . VAL A 1 94  ? 7.767   -19.938 -9.967  1.00 89.92 94  A 1 
ATOM 705  C CA  . VAL A 1 94  ? 8.928   -20.670 -10.488 1.00 89.72 94  A 1 
ATOM 706  C C   . VAL A 1 94  ? 8.789   -22.162 -10.197 1.00 89.26 94  A 1 
ATOM 707  O O   . VAL A 1 94  ? 8.378   -22.567 -9.106  1.00 88.76 94  A 1 
ATOM 708  C CB  . VAL A 1 94  ? 10.274  -20.133 -9.963  1.00 89.28 94  A 1 
ATOM 709  C CG1 . VAL A 1 94  ? 10.537  -18.716 -10.487 1.00 83.05 94  A 1 
ATOM 710  C CG2 . VAL A 1 94  ? 10.381  -20.160 -8.434  1.00 85.07 94  A 1 
ATOM 711  N N   . ASN A 1 95  ? 9.147   -22.980 -11.180 1.00 86.71 95  A 1 
ATOM 712  C CA  . ASN A 1 95  ? 9.074   -24.435 -11.047 1.00 85.51 95  A 1 
ATOM 713  C C   . ASN A 1 95  ? 10.215  -25.018 -10.193 1.00 84.93 95  A 1 
ATOM 714  O O   . ASN A 1 95  ? 10.021  -25.990 -9.466  1.00 81.57 95  A 1 
ATOM 715  C CB  . ASN A 1 95  ? 9.055   -25.031 -12.463 1.00 82.73 95  A 1 
ATOM 716  C CG  . ASN A 1 95  ? 8.902   -26.541 -12.451 1.00 75.90 95  A 1 
ATOM 717  O OD1 . ASN A 1 95  ? 8.033   -27.108 -11.816 1.00 65.07 95  A 1 
ATOM 718  N ND2 . ASN A 1 95  ? 9.750   -27.250 -13.154 1.00 68.27 95  A 1 
ATOM 719  N N   . SER A 1 96  ? 11.415  -24.442 -10.285 1.00 87.00 96  A 1 
ATOM 720  C CA  . SER A 1 96  ? 12.621  -24.969 -9.638  1.00 86.70 96  A 1 
ATOM 721  C C   . SER A 1 96  ? 13.301  -23.935 -8.740  1.00 85.26 96  A 1 
ATOM 722  O O   . SER A 1 96  ? 13.468  -22.787 -9.164  1.00 80.88 96  A 1 
ATOM 723  C CB  . SER A 1 96  ? 13.593  -25.478 -10.708 1.00 84.07 96  A 1 
ATOM 724  O OG  . SER A 1 96  ? 14.713  -26.091 -10.098 1.00 74.34 96  A 1 
ATOM 725  N N   . PRO A 1 97  ? 13.755  -24.330 -7.529  1.00 87.47 97  A 1 
ATOM 726  C CA  . PRO A 1 97  ? 13.501  -25.624 -6.895  1.00 87.23 97  A 1 
ATOM 727  C C   . PRO A 1 97  ? 12.100  -25.684 -6.262  1.00 86.77 97  A 1 
ATOM 728  O O   . PRO A 1 97  ? 11.511  -24.656 -5.944  1.00 81.88 97  A 1 
ATOM 729  C CB  . PRO A 1 97  ? 14.615  -25.759 -5.853  1.00 84.72 97  A 1 
ATOM 730  C CG  . PRO A 1 97  ? 14.818  -24.312 -5.395  1.00 82.55 97  A 1 
ATOM 731  C CD  . PRO A 1 97  ? 14.564  -23.496 -6.662  1.00 84.94 97  A 1 
ATOM 732  N N   . TYR A 1 98  ? 11.582  -26.902 -6.062  1.00 87.90 98  A 1 
ATOM 733  C CA  . TYR A 1 98  ? 10.408  -27.238 -5.228  1.00 87.05 98  A 1 
ATOM 734  C C   . TYR A 1 98  ? 9.036   -26.678 -5.653  1.00 87.94 98  A 1 
ATOM 735  O O   . TYR A 1 98  ? 8.032   -27.095 -5.073  1.00 79.29 98  A 1 
ATOM 736  C CB  . TYR A 1 98  ? 10.701  -26.918 -3.755  1.00 83.12 98  A 1 
ATOM 737  C CG  . TYR A 1 98  ? 12.093  -27.293 -3.285  1.00 84.58 98  A 1 
ATOM 738  C CD1 . TYR A 1 98  ? 12.494  -28.643 -3.271  1.00 78.45 98  A 1 
ATOM 739  C CD2 . TYR A 1 98  ? 13.005  -26.289 -2.903  1.00 82.35 98  A 1 
ATOM 740  C CE1 . TYR A 1 98  ? 13.801  -28.986 -2.883  1.00 77.95 98  A 1 
ATOM 741  C CE2 . TYR A 1 98  ? 14.313  -26.628 -2.512  1.00 78.74 98  A 1 
ATOM 742  C CZ  . TYR A 1 98  ? 14.715  -27.976 -2.506  1.00 82.87 98  A 1 
ATOM 743  O OH  . TYR A 1 98  ? 15.980  -28.304 -2.138  1.00 79.16 98  A 1 
ATOM 744  N N   . GLY A 1 99  ? 8.964   -25.796 -6.644  1.00 89.95 99  A 1 
ATOM 745  C CA  . GLY A 1 99  ? 7.740   -25.076 -7.005  1.00 91.39 99  A 1 
ATOM 746  C C   . GLY A 1 99  ? 7.402   -24.000 -5.965  1.00 93.50 99  A 1 
ATOM 747  O O   . GLY A 1 99  ? 6.989   -24.326 -4.852  1.00 91.78 99  A 1 
ATOM 748  N N   . ILE A 1 100 ? 7.578   -22.732 -6.324  1.00 95.41 100 A 1 
ATOM 749  C CA  . ILE A 1 100 ? 7.342   -21.593 -5.424  1.00 96.04 100 A 1 
ATOM 750  C C   . ILE A 1 100 ? 6.455   -20.580 -6.140  1.00 95.85 100 A 1 
ATOM 751  O O   . ILE A 1 100 ? 6.719   -20.226 -7.290  1.00 95.08 100 A 1 
ATOM 752  C CB  . ILE A 1 100 ? 8.664   -20.940 -4.947  1.00 96.21 100 A 1 
ATOM 753  C CG1 . ILE A 1 100 ? 9.672   -21.985 -4.413  1.00 94.37 100 A 1 
ATOM 754  C CG2 . ILE A 1 100 ? 8.370   -19.886 -3.852  1.00 94.14 100 A 1 
ATOM 755  C CD1 . ILE A 1 100 ? 11.068  -21.417 -4.149  1.00 91.31 100 A 1 
ATOM 756  N N   . SER A 1 101 ? 5.422   -20.102 -5.454  1.00 96.23 101 A 1 
ATOM 757  C CA  . SER A 1 101 ? 4.652   -18.930 -5.868  1.00 96.65 101 A 1 
ATOM 758  C C   . SER A 1 101 ? 4.816   -17.821 -4.836  1.00 97.13 101 A 1 
ATOM 759  O O   . SER A 1 101 ? 4.898   -18.116 -3.646  1.00 96.86 101 A 1 
ATOM 760  C CB  . SER A 1 101 ? 3.185   -19.304 -6.070  1.00 96.26 101 A 1 
ATOM 761  O OG  . SER A 1 101 ? 2.510   -18.233 -6.688  1.00 87.49 101 A 1 
ATOM 762  N N   . LEU A 1 102 ? 4.883   -16.556 -5.277  1.00 96.98 102 A 1 
ATOM 763  C CA  . LEU A 1 102 ? 5.138   -15.407 -4.400  1.00 96.85 102 A 1 
ATOM 764  C C   . LEU A 1 102 ? 4.277   -14.200 -4.781  1.00 96.17 102 A 1 
ATOM 765  O O   . LEU A 1 102 ? 4.136   -13.869 -5.963  1.00 95.02 102 A 1 
ATOM 766  C CB  . LEU A 1 102 ? 6.653   -15.109 -4.391  1.00 96.82 102 A 1 
ATOM 767  C CG  . LEU A 1 102 ? 7.100   -13.963 -3.456  1.00 96.14 102 A 1 
ATOM 768  C CD1 . LEU A 1 102 ? 8.501   -14.246 -2.903  1.00 92.03 102 A 1 
ATOM 769  C CD2 . LEU A 1 102 ? 7.166   -12.610 -4.178  1.00 92.01 102 A 1 
ATOM 770  N N   . SER A 1 103 ? 3.741   -13.533 -3.764  1.00 96.74 103 A 1 
ATOM 771  C CA  . SER A 1 103 ? 3.126   -12.207 -3.828  1.00 96.87 103 A 1 
ATOM 772  C C   . SER A 1 103 ? 3.953   -11.220 -3.012  1.00 97.16 103 A 1 
ATOM 773  O O   . SER A 1 103 ? 4.330   -11.520 -1.878  1.00 96.54 103 A 1 
ATOM 774  C CB  . SER A 1 103 ? 1.698   -12.221 -3.280  1.00 96.34 103 A 1 
ATOM 775  O OG  . SER A 1 103 ? 0.867   -13.039 -4.068  1.00 89.41 103 A 1 
ATOM 776  N N   . HIS A 1 104 ? 4.181   -10.040 -3.567  1.00 95.59 104 A 1 
ATOM 777  C CA  . HIS A 1 104 ? 5.016   -8.992  -2.995  1.00 95.33 104 A 1 
ATOM 778  C C   . HIS A 1 104 ? 4.288   -7.640  -2.995  1.00 94.70 104 A 1 
ATOM 779  O O   . HIS A 1 104 ? 3.725   -7.221  -4.008  1.00 93.18 104 A 1 
ATOM 780  C CB  . HIS A 1 104 ? 6.337   -8.957  -3.778  1.00 94.63 104 A 1 
ATOM 781  C CG  . HIS A 1 104 ? 7.190   -7.742  -3.538  1.00 92.89 104 A 1 
ATOM 782  N ND1 . HIS A 1 104 ? 7.733   -6.931  -4.518  1.00 85.20 104 A 1 
ATOM 783  C CD2 . HIS A 1 104 ? 7.585   -7.240  -2.331  1.00 85.95 104 A 1 
ATOM 784  C CE1 . HIS A 1 104 ? 8.441   -5.967  -3.909  1.00 87.49 104 A 1 
ATOM 785  N NE2 . HIS A 1 104 ? 8.373   -6.114  -2.578  1.00 88.40 104 A 1 
ATOM 786  N N   . ASN A 1 105 ? 4.307   -6.967  -1.860  1.00 95.09 105 A 1 
ATOM 787  C CA  . ASN A 1 105 ? 3.941   -5.568  -1.700  1.00 95.24 105 A 1 
ATOM 788  C C   . ASN A 1 105 ? 5.196   -4.786  -1.309  1.00 95.14 105 A 1 
ATOM 789  O O   . ASN A 1 105 ? 5.686   -4.940  -0.189  1.00 93.58 105 A 1 
ATOM 790  C CB  . ASN A 1 105 ? 2.835   -5.435  -0.641  1.00 94.65 105 A 1 
ATOM 791  C CG  . ASN A 1 105 ? 2.544   -3.983  -0.272  1.00 92.26 105 A 1 
ATOM 792  O OD1 . ASN A 1 105 ? 2.708   -3.056  -1.052  1.00 84.52 105 A 1 
ATOM 793  N ND2 . ASN A 1 105 ? 2.092   -3.732  0.932   1.00 84.56 105 A 1 
ATOM 794  N N   . GLY A 1 106 ? 5.684   -3.948  -2.207  1.00 93.91 106 A 1 
ATOM 795  C CA  . GLY A 1 106 ? 6.900   -3.183  -1.968  1.00 92.82 106 A 1 
ATOM 796  C C   . GLY A 1 106 ? 7.574   -2.728  -3.251  1.00 92.50 106 A 1 
ATOM 797  O O   . GLY A 1 106 ? 6.940   -2.699  -4.309  1.00 90.03 106 A 1 
ATOM 798  N N   . ASN A 1 107 ? 8.833   -2.349  -3.121  1.00 93.12 107 A 1 
ATOM 799  C CA  . ASN A 1 107 ? 9.723   -2.031  -4.230  1.00 92.49 107 A 1 
ATOM 800  C C   . ASN A 1 107 ? 11.180  -2.201  -3.774  1.00 92.88 107 A 1 
ATOM 801  O O   . ASN A 1 107 ? 11.548  -1.757  -2.679  1.00 91.64 107 A 1 
ATOM 802  C CB  . ASN A 1 107 ? 9.439   -0.598  -4.690  1.00 90.51 107 A 1 
ATOM 803  C CG  . ASN A 1 107 ? 10.251  -0.222  -5.908  1.00 84.61 107 A 1 
ATOM 804  O OD1 . ASN A 1 107 ? 9.862   -0.494  -7.033  1.00 77.75 107 A 1 
ATOM 805  N ND2 . ASN A 1 107 ? 11.370  0.425   -5.719  1.00 77.17 107 A 1 
ATOM 806  N N   . LEU A 1 108 ? 11.991  -2.824  -4.627  1.00 92.69 108 A 1 
ATOM 807  C CA  . LEU A 1 108 ? 13.413  -3.023  -4.372  1.00 92.68 108 A 1 
ATOM 808  C C   . LEU A 1 108 ? 14.211  -1.842  -4.929  1.00 91.82 108 A 1 
ATOM 809  O O   . LEU A 1 108 ? 13.991  -1.420  -6.061  1.00 90.35 108 A 1 
ATOM 810  C CB  . LEU A 1 108 ? 13.882  -4.359  -4.967  1.00 93.19 108 A 1 
ATOM 811  C CG  . LEU A 1 108 ? 13.051  -5.588  -4.549  1.00 93.03 108 A 1 
ATOM 812  C CD1 . LEU A 1 108 ? 13.737  -6.864  -5.034  1.00 91.41 108 A 1 
ATOM 813  C CD2 . LEU A 1 108 ? 12.859  -5.693  -3.032  1.00 91.50 108 A 1 
ATOM 814  N N   . THR A 1 109 ? 15.145  -1.310  -4.147  1.00 92.20 109 A 1 
ATOM 815  C CA  . THR A 1 109 ? 15.977  -0.170  -4.559  1.00 91.45 109 A 1 
ATOM 816  C C   . THR A 1 109 ? 17.297  -0.604  -5.197  1.00 90.95 109 A 1 
ATOM 817  O O   . THR A 1 109 ? 17.943  0.188   -5.873  1.00 89.32 109 A 1 
ATOM 818  C CB  . THR A 1 109 ? 16.213  0.802   -3.394  1.00 90.90 109 A 1 
ATOM 819  O OG1 . THR A 1 109 ? 16.876  0.184   -2.326  1.00 88.55 109 A 1 
ATOM 820  C CG2 . THR A 1 109 ? 14.885  1.357   -2.865  1.00 87.93 109 A 1 
ATOM 821  N N   . ASN A 1 110 ? 17.665  -1.876  -5.074  1.00 91.84 110 A 1 
ATOM 822  C CA  . ASN A 1 110 ? 18.846  -2.458  -5.715  1.00 92.15 110 A 1 
ATOM 823  C C   . ASN A 1 110 ? 18.504  -3.486  -6.812  1.00 92.52 110 A 1 
ATOM 824  O O   . ASN A 1 110 ? 19.226  -4.468  -7.002  1.00 92.31 110 A 1 
ATOM 825  C CB  . ASN A 1 110 ? 19.809  -2.983  -4.645  1.00 92.90 110 A 1 
ATOM 826  C CG  . ASN A 1 110 ? 19.362  -4.257  -3.963  1.00 93.52 110 A 1 
ATOM 827  O OD1 . ASN A 1 110 ? 18.192  -4.533  -3.748  1.00 91.82 110 A 1 
ATOM 828  N ND2 . ASN A 1 110 ? 20.317  -5.060  -3.555  1.00 92.22 110 A 1 
ATOM 829  N N   . GLY A 1 111 ? 17.400  -3.277  -7.536  1.00 90.58 111 A 1 
ATOM 830  C CA  . GLY A 1 111 ? 16.924  -4.202  -8.575  1.00 90.28 111 A 1 
ATOM 831  C C   . GLY A 1 111 ? 17.964  -4.504  -9.659  1.00 91.11 111 A 1 
ATOM 832  O O   . GLY A 1 111 ? 18.153  -5.672  -10.001 1.00 90.48 111 A 1 
ATOM 833  N N   . GLU A 1 112 ? 18.702  -3.501  -10.135 1.00 89.89 112 A 1 
ATOM 834  C CA  . GLU A 1 112 ? 19.757  -3.690  -11.147 1.00 89.48 112 A 1 
ATOM 835  C C   . GLU A 1 112 ? 20.913  -4.573  -10.644 1.00 91.24 112 A 1 
ATOM 836  O O   . GLU A 1 112 ? 21.366  -5.477  -11.347 1.00 91.07 112 A 1 
ATOM 837  C CB  . GLU A 1 112 ? 20.348  -2.337  -11.578 1.00 87.26 112 A 1 
ATOM 838  C CG  . GLU A 1 112 ? 19.349  -1.439  -12.315 1.00 78.70 112 A 1 
ATOM 839  C CD  . GLU A 1 112 ? 20.027  -0.193  -12.923 1.00 72.83 112 A 1 
ATOM 840  O OE1 . GLU A 1 112 ? 19.362  0.470   -13.747 1.00 64.26 112 A 1 
ATOM 841  O OE2 . GLU A 1 112 ? 21.202  0.087   -12.619 1.00 62.70 112 A 1 
ATOM 842  N N   . GLU A 1 113 ? 21.365  -4.339  -9.412  1.00 92.03 113 A 1 
ATOM 843  C CA  . GLU A 1 113 ? 22.402  -5.148  -8.756  1.00 92.62 113 A 1 
ATOM 844  C C   . GLU A 1 113 ? 21.960  -6.616  -8.662  1.00 93.98 113 A 1 
ATOM 845  O O   . GLU A 1 113 ? 22.712  -7.531  -9.010  1.00 93.64 113 A 1 
ATOM 846  C CB  . GLU A 1 113 ? 22.687  -4.557  -7.350  1.00 91.43 113 A 1 
ATOM 847  C CG  . GLU A 1 113 ? 23.828  -5.247  -6.584  1.00 82.11 113 A 1 
ATOM 848  C CD  . GLU A 1 113 ? 23.945  -4.837  -5.096  1.00 82.41 113 A 1 
ATOM 849  O OE1 . GLU A 1 113 ? 24.635  -5.575  -4.352  1.00 73.47 113 A 1 
ATOM 850  O OE2 . GLU A 1 113 ? 23.337  -3.834  -4.646  1.00 75.91 113 A 1 
ATOM 851  N N   . LEU A 1 114 ? 20.713  -6.840  -8.254  1.00 94.19 114 A 1 
ATOM 852  C CA  . LEU A 1 114 ? 20.132  -8.174  -8.141  1.00 94.96 114 A 1 
ATOM 853  C C   . LEU A 1 114 ? 19.947  -8.837  -9.509  1.00 95.49 114 A 1 
ATOM 854  O O   . LEU A 1 114 ? 20.267  -10.013 -9.644  1.00 95.36 114 A 1 
ATOM 855  C CB  . LEU A 1 114 ? 18.793  -8.102  -7.390  1.00 95.12 114 A 1 
ATOM 856  C CG  . LEU A 1 114 ? 18.909  -7.719  -5.906  1.00 93.73 114 A 1 
ATOM 857  C CD1 . LEU A 1 114 ? 17.500  -7.580  -5.326  1.00 91.98 114 A 1 
ATOM 858  C CD2 . LEU A 1 114 ? 19.663  -8.768  -5.088  1.00 92.03 114 A 1 
ATOM 859  N N   . GLN A 1 115 ? 19.480  -8.110  -10.519 1.00 93.77 115 A 1 
ATOM 860  C CA  . GLN A 1 115 ? 19.309  -8.643  -11.874 1.00 93.20 115 A 1 
ATOM 861  C C   . GLN A 1 115 ? 20.648  -9.109  -12.450 1.00 94.11 115 A 1 
ATOM 862  O O   . GLN A 1 115 ? 20.750  -10.236 -12.938 1.00 93.51 115 A 1 
ATOM 863  C CB  . GLN A 1 115 ? 18.651  -7.581  -12.757 1.00 91.28 115 A 1 
ATOM 864  C CG  . GLN A 1 115 ? 18.246  -8.144  -14.132 1.00 83.00 115 A 1 
ATOM 865  C CD  . GLN A 1 115 ? 17.479  -7.124  -14.971 1.00 78.69 115 A 1 
ATOM 866  O OE1 . GLN A 1 115 ? 17.446  -5.941  -14.690 1.00 71.19 115 A 1 
ATOM 867  N NE2 . GLN A 1 115 ? 16.830  -7.541  -16.034 1.00 66.99 115 A 1 
ATOM 868  N N   . LYS A 1 116 ? 21.693  -8.290  -12.301 1.00 93.56 116 A 1 
ATOM 869  C CA  . LYS A 1 116 ? 23.057  -8.648  -12.696 1.00 93.69 116 A 1 
ATOM 870  C C   . LYS A 1 116 ? 23.569  -9.878  -11.943 1.00 94.84 116 A 1 
ATOM 871  O O   . LYS A 1 116 ? 24.126  -10.782 -12.553 1.00 94.19 116 A 1 
ATOM 872  C CB  . LYS A 1 116 ? 23.949  -7.423  -12.481 1.00 92.86 116 A 1 
ATOM 873  C CG  . LYS A 1 116 ? 25.358  -7.696  -12.998 1.00 83.18 116 A 1 
ATOM 874  C CD  . LYS A 1 116 ? 26.238  -6.457  -12.860 1.00 81.03 116 A 1 
ATOM 875  C CE  . LYS A 1 116 ? 27.600  -6.852  -13.417 1.00 72.33 116 A 1 
ATOM 876  N NZ  . LYS A 1 116 ? 28.569  -5.745  -13.360 1.00 64.81 116 A 1 
ATOM 877  N N   . TYR A 1 117 ? 23.341  -9.949  -10.634 1.00 94.98 117 A 1 
ATOM 878  C CA  . TYR A 1 117 ? 23.698  -11.126 -9.835  1.00 95.60 117 A 1 
ATOM 879  C C   . TYR A 1 117 ? 22.965  -12.392 -10.307 1.00 96.26 117 A 1 
ATOM 880  O O   . TYR A 1 117 ? 23.575  -13.459 -10.422 1.00 95.51 117 A 1 
ATOM 881  C CB  . TYR A 1 117 ? 23.404  -10.832 -8.357  1.00 95.83 117 A 1 
ATOM 882  C CG  . TYR A 1 117 ? 23.590  -12.029 -7.447  1.00 95.93 117 A 1 
ATOM 883  C CD1 . TYR A 1 117 ? 22.469  -12.754 -6.989  1.00 93.51 117 A 1 
ATOM 884  C CD2 . TYR A 1 117 ? 24.888  -12.443 -7.085  1.00 94.28 117 A 1 
ATOM 885  C CE1 . TYR A 1 117 ? 22.649  -13.886 -6.174  1.00 93.77 117 A 1 
ATOM 886  C CE2 . TYR A 1 117 ? 25.070  -13.575 -6.270  1.00 94.06 117 A 1 
ATOM 887  C CZ  . TYR A 1 117 ? 23.949  -14.300 -5.813  1.00 95.08 117 A 1 
ATOM 888  O OH  . TYR A 1 117 ? 24.121  -15.400 -5.030  1.00 93.75 117 A 1 
ATOM 889  N N   . MET A 1 118 ? 21.673  -12.280 -10.620 1.00 95.34 118 A 1 
ATOM 890  C CA  . MET A 1 118 ? 20.874  -13.406 -11.112 1.00 95.13 118 A 1 
ATOM 891  C C   . MET A 1 118 ? 21.363  -13.915 -12.472 1.00 95.27 118 A 1 
ATOM 892  O O   . MET A 1 118 ? 21.414  -15.129 -12.664 1.00 94.34 118 A 1 
ATOM 893  C CB  . MET A 1 118 ? 19.390  -13.016 -11.187 1.00 94.85 118 A 1 
ATOM 894  C CG  . MET A 1 118 ? 18.748  -12.818 -9.800  1.00 92.13 118 A 1 
ATOM 895  S SD  . MET A 1 118 ? 18.925  -14.173 -8.602  1.00 92.66 118 A 1 
ATOM 896  C CE  . MET A 1 118 ? 18.021  -15.436 -9.486  1.00 84.83 118 A 1 
ATOM 897  N N   . ASP A 1 119 ? 21.761  -13.016 -13.364 1.00 93.84 119 A 1 
ATOM 898  C CA  . ASP A 1 119 ? 22.270  -13.349 -14.697 1.00 93.24 119 A 1 
ATOM 899  C C   . ASP A 1 119 ? 23.708  -13.899 -14.651 1.00 93.43 119 A 1 
ATOM 900  O O   . ASP A 1 119 ? 23.966  -15.033 -15.059 1.00 92.31 119 A 1 
ATOM 901  C CB  . ASP A 1 119 ? 22.153  -12.099 -15.583 1.00 91.74 119 A 1 
ATOM 902  C CG  . ASP A 1 119 ? 22.476  -12.390 -17.048 1.00 84.57 119 A 1 
ATOM 903  O OD1 . ASP A 1 119 ? 21.886  -13.360 -17.576 1.00 76.93 119 A 1 
ATOM 904  O OD2 . ASP A 1 119 ? 23.284  -11.637 -17.630 1.00 75.73 119 A 1 
ATOM 905  N N   . GLU A 1 120 ? 24.646  -13.142 -14.065 1.00 92.92 120 A 1 
ATOM 906  C CA  . GLU A 1 120 ? 26.085  -13.437 -14.139 1.00 92.87 120 A 1 
ATOM 907  C C   . GLU A 1 120 ? 26.555  -14.516 -13.153 1.00 93.43 120 A 1 
ATOM 908  O O   . GLU A 1 120 ? 27.548  -15.200 -13.417 1.00 91.29 120 A 1 
ATOM 909  C CB  . GLU A 1 120 ? 26.903  -12.153 -13.889 1.00 92.72 120 A 1 
ATOM 910  C CG  . GLU A 1 120 ? 26.694  -11.046 -14.943 1.00 89.93 120 A 1 
ATOM 911  C CD  . GLU A 1 120 ? 27.562  -9.797  -14.686 1.00 87.37 120 A 1 
ATOM 912  O OE1 . GLU A 1 120 ? 27.553  -8.868  -15.518 1.00 80.70 120 A 1 
ATOM 913  O OE2 . GLU A 1 120 ? 28.237  -9.694  -13.634 1.00 81.98 120 A 1 
ATOM 914  N N   . VAL A 1 121 ? 25.887  -14.662 -12.007 1.00 94.66 121 A 1 
ATOM 915  C CA  . VAL A 1 121 ? 26.328  -15.565 -10.925 1.00 94.94 121 A 1 
ATOM 916  C C   . VAL A 1 121 ? 25.405  -16.770 -10.785 1.00 95.46 121 A 1 
ATOM 917  O O   . VAL A 1 121 ? 25.877  -17.895 -10.630 1.00 93.47 121 A 1 
ATOM 918  C CB  . VAL A 1 121 ? 26.455  -14.818 -9.579  1.00 94.64 121 A 1 
ATOM 919  C CG1 . VAL A 1 121 ? 26.991  -15.727 -8.465  1.00 92.20 121 A 1 
ATOM 920  C CG2 . VAL A 1 121 ? 27.392  -13.606 -9.692  1.00 91.79 121 A 1 
ATOM 921  N N   . VAL A 1 122 ? 24.096  -16.540 -10.813 1.00 94.79 122 A 1 
ATOM 922  C CA  . VAL A 1 122 ? 23.098  -17.596 -10.578 1.00 94.29 122 A 1 
ATOM 923  C C   . VAL A 1 122 ? 22.665  -18.274 -11.879 1.00 94.59 122 A 1 
ATOM 924  O O   . VAL A 1 122 ? 22.191  -19.413 -11.844 1.00 92.43 122 A 1 
ATOM 925  C CB  . VAL A 1 122 ? 21.892  -17.031 -9.797  1.00 93.90 122 A 1 
ATOM 926  C CG1 . VAL A 1 122 ? 20.873  -18.111 -9.436  1.00 91.06 122 A 1 
ATOM 927  C CG2 . VAL A 1 122 ? 22.338  -16.373 -8.482  1.00 91.52 122 A 1 
ATOM 928  N N   . HIS A 1 123 ? 22.828  -17.592 -13.021 1.00 94.12 123 A 1 
ATOM 929  C CA  . HIS A 1 123 ? 22.395  -18.037 -14.344 1.00 93.48 123 A 1 
ATOM 930  C C   . HIS A 1 123 ? 20.887  -18.334 -14.405 1.00 92.97 123 A 1 
ATOM 931  O O   . HIS A 1 123 ? 20.441  -19.344 -14.956 1.00 89.96 123 A 1 
ATOM 932  C CB  . HIS A 1 123 ? 23.287  -19.187 -14.841 1.00 93.24 123 A 1 
ATOM 933  C CG  . HIS A 1 123 ? 24.760  -18.871 -14.781 1.00 92.63 123 A 1 
ATOM 934  N ND1 . HIS A 1 123 ? 25.368  -17.748 -15.277 1.00 80.03 123 A 1 
ATOM 935  C CD2 . HIS A 1 123 ? 25.739  -19.643 -14.211 1.00 81.60 123 A 1 
ATOM 936  C CE1 . HIS A 1 123 ? 26.680  -17.831 -15.008 1.00 83.24 123 A 1 
ATOM 937  N NE2 . HIS A 1 123 ? 26.958  -18.978 -14.367 1.00 85.02 123 A 1 
ATOM 938  N N   . ARG A 1 124 ? 20.091  -17.457 -13.793 1.00 93.32 124 A 1 
ATOM 939  C CA  . ARG A 1 124 ? 18.628  -17.491 -13.837 1.00 92.90 124 A 1 
ATOM 940  C C   . ARG A 1 124 ? 18.114  -16.324 -14.666 1.00 92.90 124 A 1 
ATOM 941  O O   . ARG A 1 124 ? 18.339  -15.170 -14.313 1.00 90.58 124 A 1 
ATOM 942  C CB  . ARG A 1 124 ? 18.019  -17.452 -12.432 1.00 91.94 124 A 1 
ATOM 943  C CG  . ARG A 1 124 ? 18.107  -18.802 -11.721 1.00 87.29 124 A 1 
ATOM 944  C CD  . ARG A 1 124 ? 17.485  -18.690 -10.334 1.00 88.74 124 A 1 
ATOM 945  N NE  . ARG A 1 124 ? 17.476  -19.989 -9.640  1.00 87.28 124 A 1 
ATOM 946  C CZ  . ARG A 1 124 ? 16.444  -20.792 -9.476  1.00 88.77 124 A 1 
ATOM 947  N NH1 . ARG A 1 124 ? 15.253  -20.506 -9.928  1.00 78.63 124 A 1 
ATOM 948  N NH2 . ARG A 1 124 ? 16.595  -21.920 -8.842  1.00 80.97 124 A 1 
ATOM 949  N N   . HIS A 1 125 ? 17.380  -16.657 -15.711 1.00 90.92 125 A 1 
ATOM 950  C CA  . HIS A 1 125 ? 16.701  -15.676 -16.545 1.00 89.55 125 A 1 
ATOM 951  C C   . HIS A 1 125 ? 15.514  -15.046 -15.799 1.00 89.05 125 A 1 
ATOM 952  O O   . HIS A 1 125 ? 14.695  -15.767 -15.225 1.00 87.70 125 A 1 
ATOM 953  C CB  . HIS A 1 125 ? 16.252  -16.366 -17.837 1.00 87.97 125 A 1 
ATOM 954  C CG  . HIS A 1 125 ? 15.485  -15.459 -18.757 1.00 84.71 125 A 1 
ATOM 955  N ND1 . HIS A 1 125 ? 14.121  -15.420 -18.907 1.00 74.61 125 A 1 
ATOM 956  C CD2 . HIS A 1 125 ? 16.010  -14.512 -19.591 1.00 75.30 125 A 1 
ATOM 957  C CE1 . HIS A 1 125 ? 13.830  -14.462 -19.809 1.00 75.61 125 A 1 
ATOM 958  N NE2 . HIS A 1 125 ? 14.953  -13.888 -20.256 1.00 76.24 125 A 1 
ATOM 959  N N   . ILE A 1 126 ? 15.433  -13.721 -15.860 1.00 89.43 126 A 1 
ATOM 960  C CA  . ILE A 1 126 ? 14.301  -12.915 -15.394 1.00 88.43 126 A 1 
ATOM 961  C C   . ILE A 1 126 ? 13.569  -12.408 -16.638 1.00 87.24 126 A 1 
ATOM 962  O O   . ILE A 1 126 ? 14.200  -11.852 -17.537 1.00 83.62 126 A 1 
ATOM 963  C CB  . ILE A 1 126 ? 14.779  -11.765 -14.483 1.00 88.01 126 A 1 
ATOM 964  C CG1 . ILE A 1 126 ? 15.666  -12.248 -13.312 1.00 86.30 126 A 1 
ATOM 965  C CG2 . ILE A 1 126 ? 13.589  -10.962 -13.953 1.00 85.72 126 A 1 
ATOM 966  C CD1 . ILE A 1 126 ? 15.027  -13.295 -12.387 1.00 80.61 126 A 1 
ATOM 967  N N   . ASN A 1 127 ? 12.265  -12.662 -16.723 1.00 86.96 127 A 1 
ATOM 968  C CA  . ASN A 1 127 ? 11.492  -12.434 -17.943 1.00 85.03 127 A 1 
ATOM 969  C C   . ASN A 1 127 ? 10.785  -11.068 -17.982 1.00 83.57 127 A 1 
ATOM 970  O O   . ASN A 1 127 ? 10.344  -10.638 -19.044 1.00 80.03 127 A 1 
ATOM 971  C CB  . ASN A 1 127 ? 10.509  -13.609 -18.100 1.00 83.00 127 A 1 
ATOM 972  C CG  . ASN A 1 127 ? 9.803   -13.595 -19.440 1.00 79.28 127 A 1 
ATOM 973  O OD1 . ASN A 1 127 ? 10.325  -14.038 -20.451 1.00 72.41 127 A 1 
ATOM 974  N ND2 . ASN A 1 127 ? 8.591   -13.093 -19.491 1.00 71.19 127 A 1 
ATOM 975  N N   . THR A 1 128 ? 10.643  -10.409 -16.846 1.00 85.78 128 A 1 
ATOM 976  C CA  . THR A 1 128 ? 9.960   -9.117  -16.712 1.00 84.73 128 A 1 
ATOM 977  C C   . THR A 1 128 ? 10.847  -8.112  -15.982 1.00 84.77 128 A 1 
ATOM 978  O O   . THR A 1 128 ? 11.808  -8.487  -15.314 1.00 83.23 128 A 1 
ATOM 979  C CB  . THR A 1 128 ? 8.613   -9.261  -15.986 1.00 83.98 128 A 1 
ATOM 980  O OG1 . THR A 1 128 ? 8.776   -9.500  -14.607 1.00 82.34 128 A 1 
ATOM 981  C CG2 . THR A 1 128 ? 7.724   -10.373 -16.538 1.00 81.30 128 A 1 
ATOM 982  N N   . ASP A 1 129 ? 10.464  -6.837  -16.033 1.00 84.46 129 A 1 
ATOM 983  C CA  . ASP A 1 129 ? 11.108  -5.767  -15.257 1.00 84.34 129 A 1 
ATOM 984  C C   . ASP A 1 129 ? 10.584  -5.691  -13.807 1.00 86.33 129 A 1 
ATOM 985  O O   . ASP A 1 129 ? 10.759  -4.693  -13.103 1.00 84.17 129 A 1 
ATOM 986  C CB  . ASP A 1 129 ? 10.947  -4.430  -16.002 1.00 81.61 129 A 1 
ATOM 987  C CG  . ASP A 1 129 ? 11.557  -4.439  -17.409 1.00 78.29 129 A 1 
ATOM 988  O OD1 . ASP A 1 129 ? 12.683  -4.953  -17.560 1.00 74.00 129 A 1 
ATOM 989  O OD2 . ASP A 1 129 ? 10.884  -3.912  -18.326 1.00 72.96 129 A 1 
ATOM 990  N N   . SER A 1 130 ? 9.883   -6.738  -13.352 1.00 85.51 130 A 1 
ATOM 991  C CA  . SER A 1 130 ? 9.282   -6.767  -12.019 1.00 87.77 130 A 1 
ATOM 992  C C   . SER A 1 130 ? 10.293  -7.166  -10.942 1.00 89.89 130 A 1 
ATOM 993  O O   . SER A 1 130 ? 10.825  -8.279  -10.919 1.00 89.74 130 A 1 
ATOM 994  C CB  . SER A 1 130 ? 8.078   -7.703  -11.990 1.00 86.94 130 A 1 
ATOM 995  O OG  . SER A 1 130 ? 7.420   -7.626  -10.733 1.00 82.22 130 A 1 
ATOM 996  N N   . ASP A 1 131 ? 10.453  -6.285  -9.963  1.00 90.23 131 A 1 
ATOM 997  C CA  . ASP A 1 131 ? 11.176  -6.551  -8.717  1.00 91.27 131 A 1 
ATOM 998  C C   . ASP A 1 131 ? 10.646  -7.780  -7.955  1.00 93.55 131 A 1 
ATOM 999  O O   . ASP A 1 131 ? 11.397  -8.492  -7.285  1.00 92.60 131 A 1 
ATOM 1000 C CB  . ASP A 1 131 ? 11.095  -5.286  -7.853  1.00 87.64 131 A 1 
ATOM 1001 C CG  . ASP A 1 131 ? 9.681   -4.874  -7.397  1.00 84.51 131 A 1 
ATOM 1002 O OD1 . ASP A 1 131 ? 8.673   -5.389  -7.929  1.00 77.18 131 A 1 
ATOM 1003 O OD2 . ASP A 1 131 ? 9.626   -4.052  -6.462  1.00 78.23 131 A 1 
ATOM 1004 N N   . SER A 1 132 ? 9.363   -8.082  -8.109  1.00 92.04 132 A 1 
ATOM 1005 C CA  . SER A 1 132 ? 8.722   -9.250  -7.501  1.00 93.05 132 A 1 
ATOM 1006 C C   . SER A 1 132 ? 9.177   -10.565 -8.133  1.00 94.26 132 A 1 
ATOM 1007 O O   . SER A 1 132 ? 9.318   -11.568 -7.434  1.00 94.31 132 A 1 
ATOM 1008 C CB  . SER A 1 132 ? 7.206   -9.124  -7.618  1.00 92.30 132 A 1 
ATOM 1009 O OG  . SER A 1 132 ? 6.776   -7.840  -7.197  1.00 86.88 132 A 1 
ATOM 1010 N N   . GLU A 1 133 ? 9.440   -10.573 -9.452  1.00 93.69 133 A 1 
ATOM 1011 C CA  . GLU A 1 133 ? 10.032  -11.733 -10.126 1.00 93.87 133 A 1 
ATOM 1012 C C   . GLU A 1 133 ? 11.490  -11.935 -9.693  1.00 94.71 133 A 1 
ATOM 1013 O O   . GLU A 1 133 ? 11.896  -13.068 -9.422  1.00 94.59 133 A 1 
ATOM 1014 C CB  . GLU A 1 133 ? 9.921   -11.587 -11.653 1.00 93.18 133 A 1 
ATOM 1015 C CG  . GLU A 1 133 ? 10.307  -12.903 -12.349 1.00 90.42 133 A 1 
ATOM 1016 C CD  . GLU A 1 133 ? 10.343  -12.822 -13.879 1.00 90.94 133 A 1 
ATOM 1017 O OE1 . GLU A 1 133 ? 10.498  -13.902 -14.500 1.00 83.08 133 A 1 
ATOM 1018 O OE2 . GLU A 1 133 ? 10.268  -11.712 -14.438 1.00 84.72 133 A 1 
ATOM 1019 N N   . LEU A 1 134 ? 12.259  -10.849 -9.551  1.00 94.87 134 A 1 
ATOM 1020 C CA  . LEU A 1 134 ? 13.620  -10.887 -9.003  1.00 95.26 134 A 1 
ATOM 1021 C C   . LEU A 1 134 ? 13.635  -11.483 -7.599  1.00 96.48 134 A 1 
ATOM 1022 O O   . LEU A 1 134 ? 14.392  -12.415 -7.329  1.00 96.16 134 A 1 
ATOM 1023 C CB  . LEU A 1 134 ? 14.222  -9.468  -8.965  1.00 93.75 134 A 1 
ATOM 1024 C CG  . LEU A 1 134 ? 14.637  -8.899  -10.326 1.00 88.41 134 A 1 
ATOM 1025 C CD1 . LEU A 1 134 ? 15.003  -7.425  -10.184 1.00 85.61 134 A 1 
ATOM 1026 C CD2 . LEU A 1 134 ? 15.865  -9.636  -10.855 1.00 86.09 134 A 1 
ATOM 1027 N N   . LEU A 1 135 ? 12.761  -11.002 -6.717  1.00 95.91 135 A 1 
ATOM 1028 C CA  . LEU A 1 135 ? 12.667  -11.457 -5.333  1.00 96.49 135 A 1 
ATOM 1029 C C   . LEU A 1 135 ? 12.299  -12.944 -5.235  1.00 97.15 135 A 1 
ATOM 1030 O O   . LEU A 1 135 ? 12.907  -13.685 -4.459  1.00 96.85 135 A 1 
ATOM 1031 C CB  . LEU A 1 135 ? 11.647  -10.557 -4.619  1.00 95.52 135 A 1 
ATOM 1032 C CG  . LEU A 1 135 ? 11.507  -10.828 -3.116  1.00 91.63 135 A 1 
ATOM 1033 C CD1 . LEU A 1 135 ? 12.807  -10.613 -2.354  1.00 87.98 135 A 1 
ATOM 1034 C CD2 . LEU A 1 135 ? 10.475  -9.857  -2.558  1.00 87.57 135 A 1 
ATOM 1035 N N   . LEU A 1 136 ? 11.352  -13.401 -6.060  1.00 96.23 136 A 1 
ATOM 1036 C CA  . LEU A 1 136 ? 10.997  -14.819 -6.154  1.00 96.47 136 A 1 
ATOM 1037 C C   . LEU A 1 136 ? 12.188  -15.672 -6.598  1.00 96.90 136 A 1 
ATOM 1038 O O   . LEU A 1 136 ? 12.467  -16.709 -5.992  1.00 96.65 136 A 1 
ATOM 1039 C CB  . LEU A 1 136 ? 9.812   -14.965 -7.125  1.00 96.07 136 A 1 
ATOM 1040 C CG  . LEU A 1 136 ? 9.470   -16.417 -7.499  1.00 95.21 136 A 1 
ATOM 1041 C CD1 . LEU A 1 136 ? 9.100   -17.275 -6.291  1.00 92.33 136 A 1 
ATOM 1042 C CD2 . LEU A 1 136 ? 8.306   -16.424 -8.476  1.00 92.34 136 A 1 
ATOM 1043 N N   . ASN A 1 137 ? 12.893  -15.258 -7.652  1.00 96.19 137 A 1 
ATOM 1044 C CA  . ASN A 1 137 ? 14.026  -16.008 -8.180  1.00 96.05 137 A 1 
ATOM 1045 C C   . ASN A 1 137 ? 15.221  -15.999 -7.229  1.00 96.45 137 A 1 
ATOM 1046 O O   . ASN A 1 137 ? 15.888  -17.026 -7.095  1.00 95.87 137 A 1 
ATOM 1047 C CB  . ASN A 1 137 ? 14.390  -15.486 -9.575  1.00 95.42 137 A 1 
ATOM 1048 C CG  . ASN A 1 137 ? 13.525  -16.131 -10.630 1.00 93.87 137 A 1 
ATOM 1049 O OD1 . ASN A 1 137 ? 13.745  -17.281 -10.997 1.00 88.18 137 A 1 
ATOM 1050 N ND2 . ASN A 1 137 ? 12.507  -15.457 -11.101 1.00 88.47 137 A 1 
ATOM 1051 N N   . LEU A 1 138 ? 15.445  -14.906 -6.513  1.00 97.06 138 A 1 
ATOM 1052 C CA  . LEU A 1 138 ? 16.454  -14.841 -5.459  1.00 97.34 138 A 1 
ATOM 1053 C C   . LEU A 1 138 ? 16.126  -15.818 -4.328  1.00 97.57 138 A 1 
ATOM 1054 O O   . LEU A 1 138 ? 16.972  -16.634 -3.967  1.00 97.30 138 A 1 
ATOM 1055 C CB  . LEU A 1 138 ? 16.572  -13.394 -4.963  1.00 97.31 138 A 1 
ATOM 1056 C CG  . LEU A 1 138 ? 17.637  -13.213 -3.867  1.00 95.29 138 A 1 
ATOM 1057 C CD1 . LEU A 1 138 ? 19.048  -13.509 -4.375  1.00 92.41 138 A 1 
ATOM 1058 C CD2 . LEU A 1 138 ? 17.596  -11.775 -3.364  1.00 92.88 138 A 1 
ATOM 1059 N N   . PHE A 1 139 ? 14.890  -15.825 -3.830  1.00 97.05 139 A 1 
ATOM 1060 C CA  . PHE A 1 139 ? 14.474  -16.782 -2.801  1.00 97.16 139 A 1 
ATOM 1061 C C   . PHE A 1 139 ? 14.601  -18.238 -3.276  1.00 97.19 139 A 1 
ATOM 1062 O O   . PHE A 1 139 ? 15.086  -19.105 -2.543  1.00 96.98 139 A 1 
ATOM 1063 C CB  . PHE A 1 139 ? 13.039  -16.458 -2.361  1.00 97.21 139 A 1 
ATOM 1064 C CG  . PHE A 1 139 ? 12.481  -17.395 -1.302  1.00 97.26 139 A 1 
ATOM 1065 C CD1 . PHE A 1 139 ? 11.179  -17.915 -1.435  1.00 95.45 139 A 1 
ATOM 1066 C CD2 . PHE A 1 139 ? 13.257  -17.755 -0.183  1.00 95.66 139 A 1 
ATOM 1067 C CE1 . PHE A 1 139 ? 10.661  -18.784 -0.461  1.00 95.04 139 A 1 
ATOM 1068 C CE2 . PHE A 1 139 ? 12.743  -18.635 0.786   1.00 94.77 139 A 1 
ATOM 1069 C CZ  . PHE A 1 139 ? 11.443  -19.147 0.646   1.00 96.15 139 A 1 
ATOM 1070 N N   . ALA A 1 140 ? 14.231  -18.510 -4.534  1.00 96.96 140 A 1 
ATOM 1071 C CA  . ALA A 1 140 ? 14.411  -19.818 -5.153  1.00 96.57 140 A 1 
ATOM 1072 C C   . ALA A 1 140 ? 15.894  -20.213 -5.264  1.00 96.40 140 A 1 
ATOM 1073 O O   . ALA A 1 140 ? 16.241  -21.370 -5.022  1.00 95.87 140 A 1 
ATOM 1074 C CB  . ALA A 1 140 ? 13.725  -19.790 -6.524  1.00 96.24 140 A 1 
ATOM 1075 N N   . SER A 1 141 ? 16.770  -19.272 -5.606  1.00 97.05 141 A 1 
ATOM 1076 C CA  . SER A 1 141 ? 18.220  -19.478 -5.668  1.00 96.83 141 A 1 
ATOM 1077 C C   . SER A 1 141 ? 18.805  -19.807 -4.295  1.00 96.88 141 A 1 
ATOM 1078 O O   . SER A 1 141 ? 19.516  -20.800 -4.157  1.00 96.13 141 A 1 
ATOM 1079 C CB  . SER A 1 141 ? 18.897  -18.235 -6.243  1.00 95.99 141 A 1 
ATOM 1080 O OG  . SER A 1 141 ? 20.290  -18.448 -6.315  1.00 86.21 141 A 1 
ATOM 1081 N N   . GLU A 1 142 ? 18.447  -19.043 -3.272  1.00 96.91 142 A 1 
ATOM 1082 C CA  . GLU A 1 142 ? 18.892  -19.289 -1.896  1.00 96.71 142 A 1 
ATOM 1083 C C   . GLU A 1 142 ? 18.433  -20.664 -1.390  1.00 96.38 142 A 1 
ATOM 1084 O O   . GLU A 1 142 ? 19.212  -21.399 -0.784  1.00 95.41 142 A 1 
ATOM 1085 C CB  . GLU A 1 142 ? 18.373  -18.184 -0.967  1.00 96.94 142 A 1 
ATOM 1086 C CG  . GLU A 1 142 ? 18.993  -16.803 -1.227  1.00 95.75 142 A 1 
ATOM 1087 C CD  . GLU A 1 142 ? 20.511  -16.774 -1.080  1.00 96.28 142 A 1 
ATOM 1088 O OE1 . GLU A 1 142 ? 21.173  -16.114 -1.907  1.00 91.27 142 A 1 
ATOM 1089 O OE2 . GLU A 1 142 ? 21.048  -17.359 -0.114  1.00 92.30 142 A 1 
ATOM 1090 N N   . LEU A 1 143 ? 17.204  -21.076 -1.707  1.00 96.63 143 A 1 
ATOM 1091 C CA  . LEU A 1 143 ? 16.721  -22.425 -1.383  1.00 95.96 143 A 1 
ATOM 1092 C C   . LEU A 1 143 ? 17.460  -23.525 -2.154  1.00 95.57 143 A 1 
ATOM 1093 O O   . LEU A 1 143 ? 17.651  -24.617 -1.612  1.00 93.75 143 A 1 
ATOM 1094 C CB  . LEU A 1 143 ? 15.208  -22.515 -1.653  1.00 94.86 143 A 1 
ATOM 1095 C CG  . LEU A 1 143 ? 14.333  -21.955 -0.524  1.00 89.39 143 A 1 
ATOM 1096 C CD1 . LEU A 1 143 ? 12.879  -21.914 -0.991  1.00 87.04 143 A 1 
ATOM 1097 C CD2 . LEU A 1 143 ? 14.376  -22.845 0.724   1.00 87.48 143 A 1 
ATOM 1098 N N   . ALA A 1 144 ? 17.876  -23.270 -3.394  1.00 95.91 144 A 1 
ATOM 1099 C CA  . ALA A 1 144 ? 18.593  -24.246 -4.216  1.00 95.28 144 A 1 
ATOM 1100 C C   . ALA A 1 144 ? 19.967  -24.614 -3.636  1.00 94.99 144 A 1 
ATOM 1101 O O   . ALA A 1 144 ? 20.423  -25.734 -3.847  1.00 93.22 144 A 1 
ATOM 1102 C CB  . ALA A 1 144 ? 18.714  -23.712 -5.651  1.00 94.70 144 A 1 
ATOM 1103 N N   . THR A 1 145 ? 20.593  -23.732 -2.857  1.00 94.43 145 A 1 
ATOM 1104 C CA  . THR A 1 145 ? 21.927  -23.973 -2.262  1.00 93.32 145 A 1 
ATOM 1105 C C   . THR A 1 145 ? 21.970  -25.179 -1.314  1.00 92.72 145 A 1 
ATOM 1106 O O   . THR A 1 145 ? 23.035  -25.740 -1.072  1.00 88.97 145 A 1 
ATOM 1107 C CB  . THR A 1 145 ? 22.446  -22.752 -1.492  1.00 92.33 145 A 1 
ATOM 1108 O OG1 . THR A 1 145 ? 21.676  -22.514 -0.337  1.00 83.06 145 A 1 
ATOM 1109 C CG2 . THR A 1 145 ? 22.490  -21.474 -2.324  1.00 80.74 145 A 1 
ATOM 1110 N N   . TYR A 1 146 ? 20.817  -25.599 -0.788  1.00 90.10 146 A 1 
ATOM 1111 C CA  . TYR A 1 146 ? 20.739  -26.734 0.138   1.00 88.25 146 A 1 
ATOM 1112 C C   . TYR A 1 146 ? 20.768  -28.098 -0.549  1.00 88.01 146 A 1 
ATOM 1113 O O   . TYR A 1 146 ? 21.004  -29.090 0.139   1.00 80.85 146 A 1 
ATOM 1114 C CB  . TYR A 1 146 ? 19.503  -26.586 1.036   1.00 87.00 146 A 1 
ATOM 1115 C CG  . TYR A 1 146 ? 19.603  -25.378 1.944   1.00 87.14 146 A 1 
ATOM 1116 C CD1 . TYR A 1 146 ? 20.480  -25.408 3.043   1.00 80.57 146 A 1 
ATOM 1117 C CD2 . TYR A 1 146 ? 18.924  -24.193 1.615   1.00 82.86 146 A 1 
ATOM 1118 C CE1 . TYR A 1 146 ? 20.723  -24.239 3.777   1.00 78.90 146 A 1 
ATOM 1119 C CE2 . TYR A 1 146 ? 19.167  -23.017 2.344   1.00 80.35 146 A 1 
ATOM 1120 C CZ  . TYR A 1 146 ? 20.091  -23.035 3.407   1.00 81.95 146 A 1 
ATOM 1121 O OH  . TYR A 1 146 ? 20.401  -21.884 4.037   1.00 80.16 146 A 1 
ATOM 1122 N N   . ASP A 1 147 ? 20.504  -28.154 -1.858  1.00 87.68 147 A 1 
ATOM 1123 C CA  . ASP A 1 147 ? 20.508  -29.360 -2.707  1.00 87.79 147 A 1 
ATOM 1124 C C   . ASP A 1 147 ? 19.847  -30.596 -2.053  1.00 88.44 147 A 1 
ATOM 1125 O O   . ASP A 1 147 ? 20.374  -31.711 -2.021  1.00 82.18 147 A 1 
ATOM 1126 C CB  . ASP A 1 147 ? 21.918  -29.617 -3.266  1.00 84.54 147 A 1 
ATOM 1127 C CG  . ASP A 1 147 ? 21.904  -30.609 -4.437  1.00 80.01 147 A 1 
ATOM 1128 O OD1 . ASP A 1 147 ? 20.857  -30.683 -5.126  1.00 74.91 147 A 1 
ATOM 1129 O OD2 . ASP A 1 147 ? 22.941  -31.274 -4.643  1.00 74.84 147 A 1 
ATOM 1130 N N   . LYS A 1 148 ? 18.665  -30.396 -1.466  1.00 87.27 148 A 1 
ATOM 1131 C CA  . LYS A 1 148 ? 17.905  -31.466 -0.807  1.00 87.84 148 A 1 
ATOM 1132 C C   . LYS A 1 148 ? 16.688  -31.850 -1.644  1.00 88.59 148 A 1 
ATOM 1133 O O   . LYS A 1 148 ? 16.027  -31.003 -2.228  1.00 84.05 148 A 1 
ATOM 1134 C CB  . LYS A 1 148 ? 17.467  -31.035 0.600   1.00 86.20 148 A 1 
ATOM 1135 C CG  . LYS A 1 148 ? 18.645  -30.918 1.572   1.00 85.78 148 A 1 
ATOM 1136 C CD  . LYS A 1 148 ? 18.144  -30.384 2.917   1.00 84.21 148 A 1 
ATOM 1137 C CE  . LYS A 1 148 ? 19.319  -30.087 3.849   1.00 80.45 148 A 1 
ATOM 1138 N NZ  . LYS A 1 148 ? 18.832  -29.466 5.101   1.00 74.63 148 A 1 
ATOM 1139 N N   . SER A 1 149 ? 16.300  -33.120 -1.590  1.00 87.74 149 A 1 
ATOM 1140 C CA  . SER A 1 149 ? 15.023  -33.566 -2.174  1.00 87.36 149 A 1 
ATOM 1141 C C   . SER A 1 149 ? 13.798  -32.976 -1.457  1.00 87.97 149 A 1 
ATOM 1142 O O   . SER A 1 149 ? 12.736  -32.824 -2.061  1.00 84.09 149 A 1 
ATOM 1143 C CB  . SER A 1 149 ? 14.947  -35.091 -2.156  1.00 85.75 149 A 1 
ATOM 1144 O OG  . SER A 1 149 ? 15.009  -35.589 -0.830  1.00 75.87 149 A 1 
ATOM 1145 N N   . ARG A 1 150 ? 13.931  -32.655 -0.165  1.00 90.74 150 A 1 
ATOM 1146 C CA  . ARG A 1 150 ? 12.914  -31.984 0.656   1.00 90.90 150 A 1 
ATOM 1147 C C   . ARG A 1 150 ? 13.583  -31.019 1.627   1.00 92.74 150 A 1 
ATOM 1148 O O   . ARG A 1 150 ? 14.496  -31.410 2.355   1.00 89.03 150 A 1 
ATOM 1149 C CB  . ARG A 1 150 ? 12.073  -33.005 1.439   1.00 87.22 150 A 1 
ATOM 1150 C CG  . ARG A 1 150 ? 11.242  -33.910 0.522   1.00 76.50 150 A 1 
ATOM 1151 C CD  . ARG A 1 150 ? 10.325  -34.809 1.352   1.00 69.59 150 A 1 
ATOM 1152 N NE  . ARG A 1 150 ? 9.529   -35.695 0.485   1.00 62.33 150 A 1 
ATOM 1153 C CZ  . ARG A 1 150 ? 8.588   -36.540 0.877   1.00 54.19 150 A 1 
ATOM 1154 N NH1 . ARG A 1 150 ? 8.260   -36.674 2.129   1.00 48.51 150 A 1 
ATOM 1155 N NH2 . ARG A 1 150 ? 7.957   -37.267 -0.003  1.00 48.00 150 A 1 
ATOM 1156 N N   . VAL A 1 151 ? 13.072  -29.798 1.672   1.00 90.64 151 A 1 
ATOM 1157 C CA  . VAL A 1 151 ? 13.495  -28.781 2.638   1.00 91.12 151 A 1 
ATOM 1158 C C   . VAL A 1 151 ? 12.718  -28.903 3.949   1.00 92.19 151 A 1 
ATOM 1159 O O   . VAL A 1 151 ? 11.629  -29.480 3.992   1.00 90.94 151 A 1 
ATOM 1160 C CB  . VAL A 1 151 ? 13.389  -27.365 2.046   1.00 89.33 151 A 1 
ATOM 1161 C CG1 . VAL A 1 151 ? 14.415  -27.195 0.923   1.00 83.86 151 A 1 
ATOM 1162 C CG2 . VAL A 1 151 ? 11.987  -27.045 1.518   1.00 84.63 151 A 1 
ATOM 1163 N N   . ASN A 1 152 ? 13.288  -28.359 5.018   1.00 94.82 152 A 1 
ATOM 1164 C CA  . ASN A 1 152 ? 12.636  -28.161 6.310   1.00 94.92 152 A 1 
ATOM 1165 C C   . ASN A 1 152 ? 12.589  -26.662 6.673   1.00 95.76 152 A 1 
ATOM 1166 O O   . ASN A 1 152 ? 13.177  -25.832 5.976   1.00 95.46 152 A 1 
ATOM 1167 C CB  . ASN A 1 152 ? 13.348  -29.038 7.359   1.00 93.97 152 A 1 
ATOM 1168 C CG  . ASN A 1 152 ? 14.799  -28.644 7.579   1.00 93.01 152 A 1 
ATOM 1169 O OD1 . ASN A 1 152 ? 15.135  -27.503 7.846   1.00 87.70 152 A 1 
ATOM 1170 N ND2 . ASN A 1 152 ? 15.718  -29.569 7.471   1.00 87.72 152 A 1 
ATOM 1171 N N   . ASN A 1 153 ? 11.918  -26.317 7.769   1.00 94.38 153 A 1 
ATOM 1172 C CA  . ASN A 1 153 ? 11.771  -24.921 8.199   1.00 95.07 153 A 1 
ATOM 1173 C C   . ASN A 1 153 ? 13.121  -24.209 8.394   1.00 95.76 153 A 1 
ATOM 1174 O O   . ASN A 1 153 ? 13.272  -23.056 8.012   1.00 95.56 153 A 1 
ATOM 1175 C CB  . ASN A 1 153 ? 10.951  -24.872 9.498   1.00 94.55 153 A 1 
ATOM 1176 C CG  . ASN A 1 153 ? 9.493   -25.258 9.334   1.00 93.70 153 A 1 
ATOM 1177 O OD1 . ASN A 1 153 ? 9.015   -25.612 8.265   1.00 89.21 153 A 1 
ATOM 1178 N ND2 . ASN A 1 153 ? 8.739   -25.221 10.401  1.00 88.77 153 A 1 
ATOM 1179 N N   . ASN A 1 154 ? 14.117  -24.892 8.936   1.00 95.59 154 A 1 
ATOM 1180 C CA  . ASN A 1 154 ? 15.435  -24.297 9.147   1.00 95.63 154 A 1 
ATOM 1181 C C   . ASN A 1 154 ? 16.136  -23.955 7.823   1.00 96.19 154 A 1 
ATOM 1182 O O   . ASN A 1 154 ? 16.817  -22.932 7.747   1.00 95.59 154 A 1 
ATOM 1183 C CB  . ASN A 1 154 ? 16.263  -25.254 10.007  1.00 94.85 154 A 1 
ATOM 1184 C CG  . ASN A 1 154 ? 17.619  -24.701 10.385  1.00 83.64 154 A 1 
ATOM 1185 O OD1 . ASN A 1 154 ? 17.786  -23.610 10.900  1.00 74.96 154 A 1 
ATOM 1186 N ND2 . ASN A 1 154 ? 18.660  -25.470 10.175  1.00 73.53 154 A 1 
ATOM 1187 N N   . ASP A 1 155 ? 15.957  -24.775 6.777   1.00 96.21 155 A 1 
ATOM 1188 C CA  . ASP A 1 155 ? 16.481  -24.485 5.439   1.00 96.29 155 A 1 
ATOM 1189 C C   . ASP A 1 155 ? 15.796  -23.241 4.851   1.00 96.98 155 A 1 
ATOM 1190 O O   . ASP A 1 155 ? 16.474  -22.352 4.343   1.00 96.80 155 A 1 
ATOM 1191 C CB  . ASP A 1 155 ? 16.301  -25.697 4.510   1.00 95.85 155 A 1 
ATOM 1192 C CG  . ASP A 1 155 ? 16.936  -26.992 5.027   1.00 94.73 155 A 1 
ATOM 1193 O OD1 . ASP A 1 155 ? 18.046  -26.977 5.602   1.00 92.18 155 A 1 
ATOM 1194 O OD2 . ASP A 1 155 ? 16.335  -28.076 4.851   1.00 92.07 155 A 1 
ATOM 1195 N N   . ILE A 1 156 ? 14.475  -23.133 5.005   1.00 96.35 156 A 1 
ATOM 1196 C CA  . ILE A 1 156 ? 13.694  -21.976 4.543   1.00 96.88 156 A 1 
ATOM 1197 C C   . ILE A 1 156 ? 14.138  -20.697 5.267   1.00 97.35 156 A 1 
ATOM 1198 O O   . ILE A 1 156 ? 14.421  -19.696 4.616   1.00 97.29 156 A 1 
ATOM 1199 C CB  . ILE A 1 156 ? 12.182  -22.244 4.711   1.00 96.76 156 A 1 
ATOM 1200 C CG1 . ILE A 1 156 ? 11.736  -23.400 3.781   1.00 95.86 156 A 1 
ATOM 1201 C CG2 . ILE A 1 156 ? 11.363  -20.976 4.407   1.00 95.95 156 A 1 
ATOM 1202 C CD1 . ILE A 1 156 ? 10.331  -23.931 4.082   1.00 92.97 156 A 1 
ATOM 1203 N N   . PHE A 1 157 ? 14.263  -20.718 6.592   1.00 95.79 157 A 1 
ATOM 1204 C CA  . PHE A 1 157 ? 14.721  -19.542 7.341   1.00 95.70 157 A 1 
ATOM 1205 C C   . PHE A 1 157 ? 16.158  -19.126 6.991   1.00 96.13 157 A 1 
ATOM 1206 O O   . PHE A 1 157 ? 16.467  -17.940 6.993   1.00 96.14 157 A 1 
ATOM 1207 C CB  . PHE A 1 157 ? 14.622  -19.809 8.847   1.00 95.36 157 A 1 
ATOM 1208 C CG  . PHE A 1 157 ? 13.216  -19.858 9.410   1.00 95.49 157 A 1 
ATOM 1209 C CD1 . PHE A 1 157 ? 12.320  -18.799 9.182   1.00 94.23 157 A 1 
ATOM 1210 C CD2 . PHE A 1 157 ? 12.818  -20.942 10.214  1.00 94.44 157 A 1 
ATOM 1211 C CE1 . PHE A 1 157 ? 11.033  -18.821 9.748   1.00 94.01 157 A 1 
ATOM 1212 C CE2 . PHE A 1 157 ? 11.533  -20.963 10.784  1.00 94.10 157 A 1 
ATOM 1213 C CZ  . PHE A 1 157 ? 10.639  -19.903 10.554  1.00 94.58 157 A 1 
ATOM 1214 N N   . LYS A 1 158 ? 17.035  -20.078 6.688   1.00 97.01 158 A 1 
ATOM 1215 C CA  . LYS A 1 158 ? 18.389  -19.762 6.219   1.00 96.90 158 A 1 
ATOM 1216 C C   . LYS A 1 158 ? 18.386  -19.187 4.800   1.00 97.34 158 A 1 
ATOM 1217 O O   . LYS A 1 158 ? 19.141  -18.255 4.549   1.00 97.07 158 A 1 
ATOM 1218 C CB  . LYS A 1 158 ? 19.264  -21.004 6.274   1.00 96.41 158 A 1 
ATOM 1219 C CG  . LYS A 1 158 ? 19.710  -21.385 7.688   1.00 92.97 158 A 1 
ATOM 1220 C CD  . LYS A 1 158 ? 20.477  -22.707 7.578   1.00 88.90 158 A 1 
ATOM 1221 C CE  . LYS A 1 158 ? 21.026  -23.161 8.919   1.00 83.38 158 A 1 
ATOM 1222 N NZ  . LYS A 1 158 ? 21.737  -24.453 8.757   1.00 73.68 158 A 1 
ATOM 1223 N N   . ALA A 1 159 ? 17.536  -19.699 3.905   1.00 97.01 159 A 1 
ATOM 1224 C CA  . ALA A 1 159 ? 17.365  -19.122 2.574   1.00 97.23 159 A 1 
ATOM 1225 C C   . ALA A 1 159 ? 16.824  -17.685 2.662   1.00 97.64 159 A 1 
ATOM 1226 O O   . ALA A 1 159 ? 17.370  -16.784 2.034   1.00 97.63 159 A 1 
ATOM 1227 C CB  . ALA A 1 159 ? 16.448  -20.034 1.760   1.00 97.07 159 A 1 
ATOM 1228 N N   . LEU A 1 160 ? 15.829  -17.443 3.521   1.00 97.70 160 A 1 
ATOM 1229 C CA  . LEU A 1 160 ? 15.327  -16.091 3.788   1.00 97.91 160 A 1 
ATOM 1230 C C   . LEU A 1 160 ? 16.405  -15.175 4.366   1.00 97.94 160 A 1 
ATOM 1231 O O   . LEU A 1 160 ? 16.442  -14.005 4.013   1.00 97.69 160 A 1 
ATOM 1232 C CB  . LEU A 1 160 ? 14.133  -16.153 4.750   1.00 97.90 160 A 1 
ATOM 1233 C CG  . LEU A 1 160 ? 12.849  -16.715 4.126   1.00 97.15 160 A 1 
ATOM 1234 C CD1 . LEU A 1 160 ? 11.798  -16.842 5.223   1.00 95.83 160 A 1 
ATOM 1235 C CD2 . LEU A 1 160 ? 12.290  -15.814 3.023   1.00 95.86 160 A 1 
ATOM 1236 N N   . LYS A 1 161 ? 17.309  -15.689 5.198   1.00 97.97 161 A 1 
ATOM 1237 C CA  . LYS A 1 161 ? 18.458  -14.906 5.667   1.00 97.87 161 A 1 
ATOM 1238 C C   . LYS A 1 161 ? 19.305  -14.412 4.491   1.00 97.83 161 A 1 
ATOM 1239 O O   . LYS A 1 161 ? 19.624  -13.230 4.448   1.00 97.45 161 A 1 
ATOM 1240 C CB  . LYS A 1 161 ? 19.269  -15.720 6.687   1.00 97.67 161 A 1 
ATOM 1241 C CG  . LYS A 1 161 ? 20.388  -14.855 7.261   1.00 96.10 161 A 1 
ATOM 1242 C CD  . LYS A 1 161 ? 21.249  -15.591 8.292   1.00 92.84 161 A 1 
ATOM 1243 C CE  . LYS A 1 161 ? 22.393  -14.625 8.573   1.00 86.84 161 A 1 
ATOM 1244 N NZ  . LYS A 1 161 ? 23.434  -15.149 9.467   1.00 77.81 161 A 1 
ATOM 1245 N N   . GLY A 1 162 ? 19.605  -15.292 3.521   1.00 97.91 162 A 1 
ATOM 1246 C CA  . GLY A 1 162 ? 20.324  -14.905 2.304   1.00 97.79 162 A 1 
ATOM 1247 C C   . GLY A 1 162 ? 19.574  -13.868 1.462   1.00 97.99 162 A 1 
ATOM 1248 O O   . GLY A 1 162 ? 20.207  -12.986 0.885   1.00 97.49 162 A 1 
ATOM 1249 N N   . VAL A 1 163 ? 18.236  -13.928 1.429   1.00 98.08 163 A 1 
ATOM 1250 C CA  . VAL A 1 163 ? 17.390  -12.895 0.800   1.00 98.11 163 A 1 
ATOM 1251 C C   . VAL A 1 163 ? 17.529  -11.563 1.542   1.00 98.09 163 A 1 
ATOM 1252 O O   . VAL A 1 163 ? 17.884  -10.572 0.920   1.00 97.76 163 A 1 
ATOM 1253 C CB  . VAL A 1 163 ? 15.913  -13.338 0.720   1.00 98.00 163 A 1 
ATOM 1254 C CG1 . VAL A 1 163 ? 14.989  -12.236 0.182   1.00 97.02 163 A 1 
ATOM 1255 C CG2 . VAL A 1 163 ? 15.745  -14.553 -0.199  1.00 96.98 163 A 1 
ATOM 1256 N N   . PHE A 1 164 ? 17.330  -11.542 2.862   1.00 98.21 164 A 1 
ATOM 1257 C CA  . PHE A 1 164 ? 17.430  -10.322 3.672   1.00 97.94 164 A 1 
ATOM 1258 C C   . PHE A 1 164 ? 18.810  -9.649  3.598   1.00 97.44 164 A 1 
ATOM 1259 O O   . PHE A 1 164 ? 18.893  -8.428  3.685   1.00 96.51 164 A 1 
ATOM 1260 C CB  . PHE A 1 164 ? 17.111  -10.644 5.137   1.00 97.80 164 A 1 
ATOM 1261 C CG  . PHE A 1 164 ? 15.652  -10.893 5.470   1.00 97.83 164 A 1 
ATOM 1262 C CD1 . PHE A 1 164 ? 14.700  -9.892  5.229   1.00 96.17 164 A 1 
ATOM 1263 C CD2 . PHE A 1 164 ? 15.251  -12.086 6.093   1.00 96.23 164 A 1 
ATOM 1264 C CE1 . PHE A 1 164 ? 13.355  -10.095 5.592   1.00 95.36 164 A 1 
ATOM 1265 C CE2 . PHE A 1 164 ? 13.905  -12.284 6.457   1.00 95.37 164 A 1 
ATOM 1266 C CZ  . PHE A 1 164 ? 12.955  -11.287 6.205   1.00 96.17 164 A 1 
ATOM 1267 N N   . GLU A 1 165 ? 19.876  -10.425 3.447   1.00 97.52 165 A 1 
ATOM 1268 C CA  . GLU A 1 165 ? 21.244  -9.897  3.337   1.00 97.05 165 A 1 
ATOM 1269 C C   . GLU A 1 165 ? 21.543  -9.262  1.968   1.00 96.75 165 A 1 
ATOM 1270 O O   . GLU A 1 165 ? 22.447  -8.432  1.879   1.00 95.71 165 A 1 
ATOM 1271 C CB  . GLU A 1 165 ? 22.243  -11.029 3.642   1.00 96.85 165 A 1 
ATOM 1272 C CG  . GLU A 1 165 ? 22.287  -11.381 5.142   1.00 95.16 165 A 1 
ATOM 1273 C CD  . GLU A 1 165 ? 23.155  -12.607 5.488   1.00 94.04 165 A 1 
ATOM 1274 O OE1 . GLU A 1 165 ? 23.457  -12.778 6.695   1.00 88.14 165 A 1 
ATOM 1275 O OE2 . GLU A 1 165 ? 23.475  -13.426 4.601   1.00 89.08 165 A 1 
ATOM 1276 N N   . LYS A 1 166 ? 20.812  -9.650  0.908   1.00 97.29 166 A 1 
ATOM 1277 C CA  . LYS A 1 166 ? 21.048  -9.167  -0.463  1.00 97.13 166 A 1 
ATOM 1278 C C   . LYS A 1 166 ? 20.077  -8.077  -0.909  1.00 96.73 166 A 1 
ATOM 1279 O O   . LYS A 1 166 ? 20.445  -7.230  -1.717  1.00 95.86 166 A 1 
ATOM 1280 C CB  . LYS A 1 166 ? 20.997  -10.351 -1.443  1.00 97.32 166 A 1 
ATOM 1281 C CG  . LYS A 1 166 ? 22.187  -11.303 -1.268  1.00 96.45 166 A 1 
ATOM 1282 C CD  . LYS A 1 166 ? 22.128  -12.419 -2.324  1.00 95.21 166 A 1 
ATOM 1283 C CE  . LYS A 1 166 ? 23.259  -13.437 -2.144  1.00 91.73 166 A 1 
ATOM 1284 N NZ  . LYS A 1 166 ? 23.014  -14.335 -0.994  1.00 85.59 166 A 1 
ATOM 1285 N N   . VAL A 1 167 ? 18.839  -8.132  -0.431  1.00 97.05 167 A 1 
ATOM 1286 C CA  . VAL A 1 167 ? 17.760  -7.246  -0.876  1.00 96.91 167 A 1 
ATOM 1287 C C   . VAL A 1 167 ? 17.808  -5.922  -0.119  1.00 96.41 167 A 1 
ATOM 1288 O O   . VAL A 1 167 ? 17.837  -5.898  1.112   1.00 95.36 167 A 1 
ATOM 1289 C CB  . VAL A 1 167 ? 16.388  -7.928  -0.724  1.00 96.60 167 A 1 
ATOM 1290 C CG1 . VAL A 1 167 ? 15.240  -6.995  -1.103  1.00 93.94 167 A 1 
ATOM 1291 C CG2 . VAL A 1 167 ? 16.289  -9.148  -1.650  1.00 93.94 167 A 1 
ATOM 1292 N N   . LYS A 1 168 ? 17.735  -4.817  -0.867  1.00 95.32 168 A 1 
ATOM 1293 C CA  . LYS A 1 168 ? 17.510  -3.464  -0.347  1.00 94.61 168 A 1 
ATOM 1294 C C   . LYS A 1 168 ? 16.166  -2.946  -0.847  1.00 94.52 168 A 1 
ATOM 1295 O O   . LYS A 1 168 ? 15.759  -3.242  -1.970  1.00 93.32 168 A 1 
ATOM 1296 C CB  . LYS A 1 168 ? 18.647  -2.521  -0.773  1.00 93.64 168 A 1 
ATOM 1297 C CG  . LYS A 1 168 ? 20.039  -2.968  -0.301  1.00 88.97 168 A 1 
ATOM 1298 C CD  . LYS A 1 168 ? 21.109  -2.066  -0.933  1.00 83.55 168 A 1 
ATOM 1299 C CE  . LYS A 1 168 ? 22.513  -2.617  -0.684  1.00 76.59 168 A 1 
ATOM 1300 N NZ  . LYS A 1 168 ? 23.442  -2.190  -1.773  1.00 66.65 168 A 1 
ATOM 1301 N N   . GLY A 1 169 ? 15.479  -2.175  -0.026  1.00 93.81 169 A 1 
ATOM 1302 C CA  . GLY A 1 169 ? 14.150  -1.648  -0.318  1.00 93.95 169 A 1 
ATOM 1303 C C   . GLY A 1 169 ? 13.134  -2.006  0.756   1.00 94.96 169 A 1 
ATOM 1304 O O   . GLY A 1 169 ? 13.491  -2.403  1.866   1.00 94.30 169 A 1 
ATOM 1305 N N   . ALA A 1 170 ? 11.859  -1.845  0.416   1.00 94.96 170 A 1 
ATOM 1306 C CA  . ALA A 1 170 ? 10.751  -2.146  1.306   1.00 95.25 170 A 1 
ATOM 1307 C C   . ALA A 1 170 ? 9.923   -3.297  0.744   1.00 95.55 170 A 1 
ATOM 1308 O O   . ALA A 1 170 ? 9.513   -3.244  -0.417  1.00 94.71 170 A 1 
ATOM 1309 C CB  . ALA A 1 170 ? 9.902   -0.892  1.480   1.00 94.62 170 A 1 
ATOM 1310 N N   . TYR A 1 171 ? 9.631   -4.301  1.559   1.00 96.49 171 A 1 
ATOM 1311 C CA  . TYR A 1 171 ? 8.864   -5.453  1.101   1.00 96.98 171 A 1 
ATOM 1312 C C   . TYR A 1 171 ? 8.110   -6.169  2.220   1.00 97.24 171 A 1 
ATOM 1313 O O   . TYR A 1 171 ? 8.620   -6.450  3.299   1.00 96.82 171 A 1 
ATOM 1314 C CB  . TYR A 1 171 ? 9.762   -6.419  0.316   1.00 96.98 171 A 1 
ATOM 1315 C CG  . TYR A 1 171 ? 11.040  -6.837  1.012   1.00 97.24 171 A 1 
ATOM 1316 C CD1 . TYR A 1 171 ? 12.206  -6.060  0.858   1.00 96.27 171 A 1 
ATOM 1317 C CD2 . TYR A 1 171 ? 11.071  -7.991  1.816   1.00 96.33 171 A 1 
ATOM 1318 C CE1 . TYR A 1 171 ? 13.394  -6.429  1.510   1.00 95.76 171 A 1 
ATOM 1319 C CE2 . TYR A 1 171 ? 12.262  -8.361  2.471   1.00 95.80 171 A 1 
ATOM 1320 C CZ  . TYR A 1 171 ? 13.424  -7.579  2.318   1.00 96.36 171 A 1 
ATOM 1321 O OH  . TYR A 1 171 ? 14.572  -7.927  2.953   1.00 95.24 171 A 1 
ATOM 1322 N N   . ALA A 1 172 ? 6.872   -6.528  1.915   1.00 97.42 172 A 1 
ATOM 1323 C CA  . ALA A 1 172 ? 6.091   -7.526  2.623   1.00 97.70 172 A 1 
ATOM 1324 C C   . ALA A 1 172 ? 5.728   -8.628  1.628   1.00 97.74 172 A 1 
ATOM 1325 O O   . ALA A 1 172 ? 5.271   -8.330  0.521   1.00 97.15 172 A 1 
ATOM 1326 C CB  . ALA A 1 172 ? 4.859   -6.860  3.236   1.00 97.52 172 A 1 
ATOM 1327 N N   . CYS A 1 173 ? 5.940   -9.872  1.993   1.00 97.87 173 A 1 
ATOM 1328 C CA  . CYS A 1 173 ? 5.796   -11.002 1.086   1.00 97.91 173 A 1 
ATOM 1329 C C   . CYS A 1 173 ? 4.986   -12.137 1.686   1.00 98.06 173 A 1 
ATOM 1330 O O   . CYS A 1 173 ? 5.130   -12.484 2.863   1.00 97.60 173 A 1 
ATOM 1331 C CB  . CYS A 1 173 ? 7.170   -11.508 0.659   1.00 97.49 173 A 1 
ATOM 1332 S SG  . CYS A 1 173 ? 8.018   -10.229 -0.291  1.00 95.87 173 A 1 
ATOM 1333 N N   . THR A 1 174 ? 4.214   -12.781 0.820   1.00 97.68 174 A 1 
ATOM 1334 C CA  . THR A 1 174 ? 3.635   -14.100 1.058   1.00 97.74 174 A 1 
ATOM 1335 C C   . THR A 1 174 ? 4.094   -15.037 -0.048  1.00 97.69 174 A 1 
ATOM 1336 O O   . THR A 1 174 ? 3.836   -14.793 -1.225  1.00 96.96 174 A 1 
ATOM 1337 C CB  . THR A 1 174 ? 2.104   -14.063 1.142   1.00 97.13 174 A 1 
ATOM 1338 O OG1 . THR A 1 174 ? 1.536   -13.504 -0.019  1.00 90.52 174 A 1 
ATOM 1339 C CG2 . THR A 1 174 ? 1.626   -13.247 2.341   1.00 90.24 174 A 1 
ATOM 1340 N N   . ALA A 1 175 ? 4.771   -16.111 0.321   1.00 97.89 175 A 1 
ATOM 1341 C CA  . ALA A 1 175 ? 5.199   -17.154 -0.595  1.00 97.83 175 A 1 
ATOM 1342 C C   . ALA A 1 175 ? 4.530   -18.484 -0.244  1.00 97.81 175 A 1 
ATOM 1343 O O   . ALA A 1 175 ? 4.200   -18.751 0.908   1.00 97.26 175 A 1 
ATOM 1344 C CB  . ALA A 1 175 ? 6.731   -17.239 -0.603  1.00 97.47 175 A 1 
ATOM 1345 N N   . MET A 1 176 ? 4.330   -19.328 -1.239  1.00 97.81 176 A 1 
ATOM 1346 C CA  . MET A 1 176 ? 3.771   -20.662 -1.075  1.00 97.39 176 A 1 
ATOM 1347 C C   . MET A 1 176 ? 4.707   -21.679 -1.707  1.00 97.35 176 A 1 
ATOM 1348 O O   . MET A 1 176 ? 5.004   -21.601 -2.897  1.00 96.28 176 A 1 
ATOM 1349 C CB  . MET A 1 176 ? 2.362   -20.684 -1.671  1.00 95.74 176 A 1 
ATOM 1350 C CG  . MET A 1 176 ? 1.670   -22.033 -1.466  1.00 90.01 176 A 1 
ATOM 1351 S SD  . MET A 1 176 ? -0.101  -22.060 -1.857  1.00 91.56 176 A 1 
ATOM 1352 C CE  . MET A 1 176 ? -0.120  -21.344 -3.517  1.00 83.30 176 A 1 
ATOM 1353 N N   . LEU A 1 177 ? 5.161   -22.631 -0.910  1.00 97.16 177 A 1 
ATOM 1354 C CA  . LEU A 1 177 ? 5.980   -23.754 -1.350  1.00 96.86 177 A 1 
ATOM 1355 C C   . LEU A 1 177 ? 5.074   -24.966 -1.605  1.00 96.74 177 A 1 
ATOM 1356 O O   . LEU A 1 177 ? 4.293   -25.372 -0.737  1.00 95.28 177 A 1 
ATOM 1357 C CB  . LEU A 1 177 ? 7.064   -24.017 -0.291  1.00 95.64 177 A 1 
ATOM 1358 C CG  . LEU A 1 177 ? 8.095   -25.086 -0.693  1.00 89.28 177 A 1 
ATOM 1359 C CD1 . LEU A 1 177 ? 8.990   -24.614 -1.835  1.00 81.99 177 A 1 
ATOM 1360 C CD2 . LEU A 1 177 ? 8.999   -25.395 0.501   1.00 82.45 177 A 1 
ATOM 1361 N N   . ALA A 1 178 ? 5.179   -25.553 -2.800  1.00 95.66 178 A 1 
ATOM 1362 C CA  . ALA A 1 178 ? 4.275   -26.592 -3.279  1.00 94.77 178 A 1 
ATOM 1363 C C   . ALA A 1 178 ? 4.176   -27.781 -2.311  1.00 94.04 178 A 1 
ATOM 1364 O O   . ALA A 1 178 ? 5.148   -28.474 -2.028  1.00 91.36 178 A 1 
ATOM 1365 C CB  . ALA A 1 178 ? 4.726   -27.040 -4.669  1.00 93.82 178 A 1 
ATOM 1366 N N   . GLY A 1 179 ? 2.970   -28.037 -1.795  1.00 93.04 179 A 1 
ATOM 1367 C CA  . GLY A 1 179 ? 2.714   -29.149 -0.884  1.00 92.32 179 A 1 
ATOM 1368 C C   . GLY A 1 179 ? 3.402   -29.061 0.487   1.00 93.45 179 A 1 
ATOM 1369 O O   . GLY A 1 179 ? 3.358   -30.047 1.228   1.00 91.22 179 A 1 
ATOM 1370 N N   . TYR A 1 180 ? 4.010   -27.929 0.829   1.00 94.94 180 A 1 
ATOM 1371 C CA  . TYR A 1 180 ? 4.696   -27.693 2.104   1.00 95.29 180 A 1 
ATOM 1372 C C   . TYR A 1 180 ? 3.892   -26.765 3.018   1.00 95.67 180 A 1 
ATOM 1373 O O   . TYR A 1 180 ? 3.446   -27.184 4.080   1.00 93.98 180 A 1 
ATOM 1374 C CB  . TYR A 1 180 ? 6.103   -27.155 1.818   1.00 94.91 180 A 1 
ATOM 1375 C CG  . TYR A 1 180 ? 6.986   -27.107 3.046   1.00 94.95 180 A 1 
ATOM 1376 C CD1 . TYR A 1 180 ? 7.015   -25.962 3.867   1.00 92.12 180 A 1 
ATOM 1377 C CD2 . TYR A 1 180 ? 7.770   -28.229 3.373   1.00 92.67 180 A 1 
ATOM 1378 C CE1 . TYR A 1 180 ? 7.820   -25.946 5.020   1.00 91.39 180 A 1 
ATOM 1379 C CE2 . TYR A 1 180 ? 8.579   -28.215 4.523   1.00 91.53 180 A 1 
ATOM 1380 C CZ  . TYR A 1 180 ? 8.603   -27.078 5.350   1.00 92.58 180 A 1 
ATOM 1381 O OH  . TYR A 1 180 ? 9.378   -27.075 6.461   1.00 91.06 180 A 1 
ATOM 1382 N N   . GLY A 1 181 ? 3.685   -25.522 2.590   1.00 96.52 181 A 1 
ATOM 1383 C CA  . GLY A 1 181 ? 2.997   -24.508 3.376   1.00 96.92 181 A 1 
ATOM 1384 C C   . GLY A 1 181 ? 3.167   -23.097 2.821   1.00 97.48 181 A 1 
ATOM 1385 O O   . GLY A 1 181 ? 3.670   -22.910 1.711   1.00 97.05 181 A 1 
ATOM 1386 N N   . ILE A 1 182 ? 2.736   -22.121 3.612   1.00 97.91 182 A 1 
ATOM 1387 C CA  . ILE A 1 182 ? 2.854   -20.691 3.327   1.00 98.13 182 A 1 
ATOM 1388 C C   . ILE A 1 182 ? 3.957   -20.083 4.190   1.00 98.19 182 A 1 
ATOM 1389 O O   . ILE A 1 182 ? 4.138   -20.452 5.348   1.00 97.69 182 A 1 
ATOM 1390 C CB  . ILE A 1 182 ? 1.485   -19.994 3.495   1.00 97.69 182 A 1 
ATOM 1391 C CG1 . ILE A 1 182 ? 0.588   -20.426 2.309   1.00 95.28 182 A 1 
ATOM 1392 C CG2 . ILE A 1 182 ? 1.627   -18.462 3.562   1.00 95.53 182 A 1 
ATOM 1393 C CD1 . ILE A 1 182 ? -0.822  -19.838 2.311   1.00 88.18 182 A 1 
ATOM 1394 N N   . ILE A 1 183 ? 4.666   -19.133 3.613   1.00 98.16 183 A 1 
ATOM 1395 C CA  . ILE A 1 183 ? 5.747   -18.379 4.239   1.00 98.32 183 A 1 
ATOM 1396 C C   . ILE A 1 183 ? 5.376   -16.899 4.158   1.00 98.44 183 A 1 
ATOM 1397 O O   . ILE A 1 183 ? 5.070   -16.406 3.078   1.00 98.21 183 A 1 
ATOM 1398 C CB  . ILE A 1 183 ? 7.078   -18.681 3.517   1.00 98.00 183 A 1 
ATOM 1399 C CG1 . ILE A 1 183 ? 7.428   -20.191 3.513   1.00 96.19 183 A 1 
ATOM 1400 C CG2 . ILE A 1 183 ? 8.220   -17.882 4.165   1.00 96.43 183 A 1 
ATOM 1401 C CD1 . ILE A 1 183 ? 8.221   -20.604 2.269   1.00 90.08 183 A 1 
ATOM 1402 N N   . GLY A 1 184 ? 5.394   -16.193 5.284   1.00 97.71 184 A 1 
ATOM 1403 C CA  . GLY A 1 184 ? 5.257   -14.743 5.346   1.00 97.87 184 A 1 
ATOM 1404 C C   . GLY A 1 184 ? 6.544   -14.120 5.857   1.00 97.95 184 A 1 
ATOM 1405 O O   . GLY A 1 184 ? 7.132   -14.650 6.798   1.00 97.48 184 A 1 
ATOM 1406 N N   . PHE A 1 185 ? 6.995   -13.022 5.259   1.00 97.99 185 A 1 
ATOM 1407 C CA  . PHE A 1 185 ? 8.176   -12.305 5.741   1.00 98.22 185 A 1 
ATOM 1408 C C   . PHE A 1 185 ? 8.114   -10.813 5.416   1.00 98.21 185 A 1 
ATOM 1409 O O   . PHE A 1 185 ? 7.513   -10.398 4.423   1.00 97.81 185 A 1 
ATOM 1410 C CB  . PHE A 1 185 ? 9.465   -12.950 5.211   1.00 98.18 185 A 1 
ATOM 1411 C CG  . PHE A 1 185 ? 9.618   -12.963 3.702   1.00 98.35 185 A 1 
ATOM 1412 C CD1 . PHE A 1 185 ? 9.033   -13.996 2.934   1.00 97.73 185 A 1 
ATOM 1413 C CD2 . PHE A 1 185 ? 10.388  -11.975 3.062   1.00 97.67 185 A 1 
ATOM 1414 C CE1 . PHE A 1 185 ? 9.229   -14.040 1.545   1.00 97.25 185 A 1 
ATOM 1415 C CE2 . PHE A 1 185 ? 10.583  -12.020 1.671   1.00 97.24 185 A 1 
ATOM 1416 C CZ  . PHE A 1 185 ? 10.010  -13.056 0.909   1.00 97.52 185 A 1 
ATOM 1417 N N   . ARG A 1 186 ? 8.742   -9.997  6.273   1.00 97.87 186 A 1 
ATOM 1418 C CA  . ARG A 1 186 ? 8.711   -8.531  6.221   1.00 97.55 186 A 1 
ATOM 1419 C C   . ARG A 1 186 ? 10.129  -7.961  6.246   1.00 97.48 186 A 1 
ATOM 1420 O O   . ARG A 1 186 ? 10.991  -8.503  6.933   1.00 96.46 186 A 1 
ATOM 1421 C CB  . ARG A 1 186 ? 7.854   -8.035  7.397   1.00 96.51 186 A 1 
ATOM 1422 C CG  . ARG A 1 186 ? 7.523   -6.539  7.330   1.00 94.64 186 A 1 
ATOM 1423 C CD  . ARG A 1 186 ? 6.620   -6.145  8.509   1.00 94.80 186 A 1 
ATOM 1424 N NE  . ARG A 1 186 ? 6.228   -4.726  8.444   1.00 93.85 186 A 1 
ATOM 1425 C CZ  . ARG A 1 186 ? 5.587   -4.037  9.372   1.00 95.04 186 A 1 
ATOM 1426 N NH1 . ARG A 1 186 ? 5.205   -4.548  10.504  1.00 90.13 186 A 1 
ATOM 1427 N NH2 . ARG A 1 186 ? 5.298   -2.794  9.181   1.00 89.77 186 A 1 
ATOM 1428 N N   . ASP A 1 187 ? 10.346  -6.862  5.510   1.00 97.70 187 A 1 
ATOM 1429 C CA  . ASP A 1 187 ? 11.654  -6.206  5.424   1.00 97.47 187 A 1 
ATOM 1430 C C   . ASP A 1 187 ? 12.220  -5.814  6.807   1.00 97.48 187 A 1 
ATOM 1431 O O   . ASP A 1 187 ? 11.456  -5.609  7.756   1.00 96.81 187 A 1 
ATOM 1432 C CB  . ASP A 1 187 ? 11.584  -5.002  4.472   1.00 96.95 187 A 1 
ATOM 1433 C CG  . ASP A 1 187 ? 10.742  -3.850  5.015   1.00 96.50 187 A 1 
ATOM 1434 O OD1 . ASP A 1 187 ? 11.281  -3.066  5.826   1.00 94.37 187 A 1 
ATOM 1435 O OD2 . ASP A 1 187 ? 9.555   -3.753  4.632   1.00 93.85 187 A 1 
ATOM 1436 N N   . PRO A 1 188 ? 13.556  -5.707  6.960   1.00 97.02 188 A 1 
ATOM 1437 C CA  . PRO A 1 188 ? 14.202  -5.452  8.253   1.00 96.66 188 A 1 
ATOM 1438 C C   . PRO A 1 188 ? 13.914  -4.081  8.880   1.00 96.43 188 A 1 
ATOM 1439 O O   . PRO A 1 188 ? 14.300  -3.849  10.030  1.00 95.18 188 A 1 
ATOM 1440 C CB  . PRO A 1 188 ? 15.708  -5.611  7.999   1.00 96.06 188 A 1 
ATOM 1441 C CG  . PRO A 1 188 ? 15.780  -6.509  6.777   1.00 94.58 188 A 1 
ATOM 1442 C CD  . PRO A 1 188 ? 14.567  -6.065  5.972   1.00 96.51 188 A 1 
ATOM 1443 N N   . HIS A 1 189 ? 13.260  -3.176  8.143   1.00 96.85 189 A 1 
ATOM 1444 C CA  . HIS A 1 189 ? 12.835  -1.857  8.608   1.00 96.68 189 A 1 
ATOM 1445 C C   . HIS A 1 189 ? 11.330  -1.792  8.899   1.00 96.82 189 A 1 
ATOM 1446 O O   . HIS A 1 189 ? 10.849  -0.824  9.486   1.00 95.95 189 A 1 
ATOM 1447 C CB  . HIS A 1 189 ? 13.248  -0.813  7.569   1.00 96.28 189 A 1 
ATOM 1448 C CG  . HIS A 1 189 ? 14.731  -0.776  7.319   1.00 95.48 189 A 1 
ATOM 1449 N ND1 . HIS A 1 189 ? 15.653  -0.123  8.100   1.00 83.78 189 A 1 
ATOM 1450 C CD2 . HIS A 1 189 ? 15.413  -1.368  6.293   1.00 85.77 189 A 1 
ATOM 1451 C CE1 . HIS A 1 189 ? 16.860  -0.305  7.551   1.00 87.18 189 A 1 
ATOM 1452 N NE2 . HIS A 1 189 ? 16.768  -1.067  6.449   1.00 89.22 189 A 1 
ATOM 1453 N N   . GLY A 1 190 ? 10.571  -2.813  8.488   1.00 96.24 190 A 1 
ATOM 1454 C CA  . GLY A 1 190 ? 9.125   -2.872  8.678   1.00 96.37 190 A 1 
ATOM 1455 C C   . GLY A 1 190 ? 8.358   -1.798  7.911   1.00 96.78 190 A 1 
ATOM 1456 O O   . GLY A 1 190 ? 7.283   -1.401  8.361   1.00 96.20 190 A 1 
ATOM 1457 N N   . ILE A 1 191 ? 8.888   -1.331  6.779   1.00 96.62 191 A 1 
ATOM 1458 C CA  . ILE A 1 191 ? 8.303   -0.225  5.998   1.00 96.60 191 A 1 
ATOM 1459 C C   . ILE A 1 191 ? 6.920   -0.625  5.478   1.00 96.74 191 A 1 
ATOM 1460 O O   . ILE A 1 191 ? 5.950   0.127   5.614   1.00 96.36 191 A 1 
ATOM 1461 C CB  . ILE A 1 191 ? 9.249   0.189   4.847   1.00 96.21 191 A 1 
ATOM 1462 C CG1 . ILE A 1 191 ? 10.625  0.646   5.386   1.00 94.91 191 A 1 
ATOM 1463 C CG2 . ILE A 1 191 ? 8.618   1.309   4.002   1.00 95.03 191 A 1 
ATOM 1464 C CD1 . ILE A 1 191 ? 11.695  0.829   4.306   1.00 91.56 191 A 1 
ATOM 1465 N N   . ARG A 1 192 ? 6.795   -1.829  4.907   1.00 96.81 192 A 1 
ATOM 1466 C CA  . ARG A 1 192 ? 5.520   -2.348  4.409   1.00 96.82 192 A 1 
ATOM 1467 C C   . ARG A 1 192 ? 4.769   -3.136  5.475   1.00 97.34 192 A 1 
ATOM 1468 O O   . ARG A 1 192 ? 5.377   -3.959  6.154   1.00 96.99 192 A 1 
ATOM 1469 C CB  . ARG A 1 192 ? 5.752   -3.184  3.149   1.00 96.01 192 A 1 
ATOM 1470 C CG  . ARG A 1 192 ? 6.211   -2.336  1.956   1.00 91.76 192 A 1 
ATOM 1471 C CD  . ARG A 1 192 ? 5.089   -1.392  1.522   1.00 89.45 192 A 1 
ATOM 1472 N NE  . ARG A 1 192 ? 5.543   -0.434  0.501   1.00 85.89 192 A 1 
ATOM 1473 C CZ  . ARG A 1 192 ? 5.378   0.874   0.574   1.00 85.54 192 A 1 
ATOM 1474 N NH1 . ARG A 1 192 ? 4.816   1.454   1.580   1.00 74.50 192 A 1 
ATOM 1475 N NH2 . ARG A 1 192 ? 5.782   1.639   -0.379  1.00 77.63 192 A 1 
ATOM 1476 N N   . PRO A 1 193 ? 3.443   -2.947  5.620   1.00 97.00 193 A 1 
ATOM 1477 C CA  . PRO A 1 193 ? 2.662   -3.642  6.638   1.00 97.25 193 A 1 
ATOM 1478 C C   . PRO A 1 193 ? 2.436   -5.113  6.274   1.00 97.55 193 A 1 
ATOM 1479 O O   . PRO A 1 193 ? 2.146   -5.453  5.123   1.00 97.08 193 A 1 
ATOM 1480 C CB  . PRO A 1 193 ? 1.348   -2.865  6.736   1.00 96.70 193 A 1 
ATOM 1481 C CG  . PRO A 1 193 ? 1.159   -2.329  5.318   1.00 95.91 193 A 1 
ATOM 1482 C CD  . PRO A 1 193 ? 2.584   -2.030  4.875   1.00 96.93 193 A 1 
ATOM 1483 N N   . LEU A 1 194 ? 2.519   -5.980  7.284   1.00 96.66 194 A 1 
ATOM 1484 C CA  . LEU A 1 194 ? 2.184   -7.396  7.174   1.00 96.75 194 A 1 
ATOM 1485 C C   . LEU A 1 194 ? 1.718   -7.924  8.531   1.00 96.20 194 A 1 
ATOM 1486 O O   . LEU A 1 194 ? 2.428   -7.801  9.525   1.00 95.46 194 A 1 
ATOM 1487 C CB  . LEU A 1 194 ? 3.408   -8.178  6.665   1.00 97.19 194 A 1 
ATOM 1488 C CG  . LEU A 1 194 ? 3.096   -9.614  6.208   1.00 96.95 194 A 1 
ATOM 1489 C CD1 . LEU A 1 194 ? 2.166   -9.642  4.992   1.00 96.12 194 A 1 
ATOM 1490 C CD2 . LEU A 1 194 ? 4.396   -10.321 5.813   1.00 96.06 194 A 1 
ATOM 1491 N N   . LEU A 1 195 ? 0.539   -8.535  8.556   1.00 95.67 195 A 1 
ATOM 1492 C CA  . LEU A 1 195 ? -0.057  -9.102  9.758   1.00 95.40 195 A 1 
ATOM 1493 C C   . LEU A 1 195 ? -0.340  -10.587 9.571   1.00 95.65 195 A 1 
ATOM 1494 O O   . LEU A 1 195 ? -0.592  -11.042 8.458   1.00 95.47 195 A 1 
ATOM 1495 C CB  . LEU A 1 195 ? -1.342  -8.353  10.143  1.00 95.06 195 A 1 
ATOM 1496 C CG  . LEU A 1 195 ? -1.175  -6.841  10.401  1.00 93.57 195 A 1 
ATOM 1497 C CD1 . LEU A 1 195 ? -1.466  -6.013  9.137   1.00 88.92 195 A 1 
ATOM 1498 C CD2 . LEU A 1 195 ? -2.164  -6.393  11.475  1.00 89.25 195 A 1 
ATOM 1499 N N   . ILE A 1 196 ? -0.369  -11.327 10.674  1.00 94.50 196 A 1 
ATOM 1500 C CA  . ILE A 1 196 ? -0.843  -12.707 10.747  1.00 94.07 196 A 1 
ATOM 1501 C C   . ILE A 1 196 ? -1.974  -12.810 11.761  1.00 93.02 196 A 1 
ATOM 1502 O O   . ILE A 1 196 ? -1.884  -12.258 12.851  1.00 91.87 196 A 1 
ATOM 1503 C CB  . ILE A 1 196 ? 0.305   -13.692 11.030  1.00 93.80 196 A 1 
ATOM 1504 C CG1 . ILE A 1 196 ? -0.243  -15.135 11.044  1.00 92.61 196 A 1 
ATOM 1505 C CG2 . ILE A 1 196 ? 1.071   -13.363 12.322  1.00 91.23 196 A 1 
ATOM 1506 C CD1 . ILE A 1 196 ? 0.829   -16.215 11.000  1.00 89.55 196 A 1 
ATOM 1507 N N   . GLY A 1 197 ? -3.026  -13.553 11.401  1.00 93.31 197 A 1 
ATOM 1508 C CA  . GLY A 1 197 ? -4.146  -13.868 12.274  1.00 92.52 197 A 1 
ATOM 1509 C C   . GLY A 1 197 ? -4.415  -15.363 12.364  1.00 92.86 197 A 1 
ATOM 1510 O O   . GLY A 1 197 ? -4.160  -16.112 11.416  1.00 92.84 197 A 1 
ATOM 1511 N N   . GLU A 1 198 ? -4.972  -15.790 13.497  1.00 92.68 198 A 1 
ATOM 1512 C CA  . GLU A 1 198 ? -5.517  -17.129 13.704  1.00 91.91 198 A 1 
ATOM 1513 C C   . GLU A 1 198 ? -7.025  -17.086 13.959  1.00 92.31 198 A 1 
ATOM 1514 O O   . GLU A 1 198 ? -7.559  -16.176 14.599  1.00 91.14 198 A 1 
ATOM 1515 C CB  . GLU A 1 198 ? -4.754  -17.914 14.787  1.00 88.25 198 A 1 
ATOM 1516 C CG  . GLU A 1 198 ? -4.898  -17.386 16.225  1.00 80.42 198 A 1 
ATOM 1517 C CD  . GLU A 1 198 ? -4.216  -18.316 17.251  1.00 80.24 198 A 1 
ATOM 1518 O OE1 . GLU A 1 198 ? -4.710  -18.439 18.391  1.00 71.53 198 A 1 
ATOM 1519 O OE2 . GLU A 1 198 ? -3.227  -19.013 16.916  1.00 72.55 198 A 1 
ATOM 1520 N N   . ARG A 1 199 ? -7.735  -18.092 13.447  1.00 93.56 199 A 1 
ATOM 1521 C CA  . ARG A 1 199 ? -9.162  -18.319 13.656  1.00 93.52 199 A 1 
ATOM 1522 C C   . ARG A 1 199 ? -9.360  -19.705 14.250  1.00 93.32 199 A 1 
ATOM 1523 O O   . ARG A 1 199 ? -9.128  -20.703 13.567  1.00 92.43 199 A 1 
ATOM 1524 C CB  . ARG A 1 199 ? -9.911  -18.134 12.323  1.00 93.01 199 A 1 
ATOM 1525 C CG  . ARG A 1 199 ? -11.413 -18.410 12.447  1.00 92.68 199 A 1 
ATOM 1526 C CD  . ARG A 1 199 ? -12.153 -18.088 11.134  1.00 92.43 199 A 1 
ATOM 1527 N NE  . ARG A 1 199 ? -11.791 -18.992 10.028  1.00 91.09 199 A 1 
ATOM 1528 C CZ  . ARG A 1 199 ? -11.962 -18.755 8.730   1.00 92.91 199 A 1 
ATOM 1529 N NH1 . ARG A 1 199 ? -12.524 -17.680 8.278   1.00 87.62 199 A 1 
ATOM 1530 N NH2 . ARG A 1 199 ? -11.552 -19.594 7.835   1.00 88.35 199 A 1 
ATOM 1531 N N   . LEU A 1 200 ? -9.805  -19.750 15.498  1.00 91.63 200 A 1 
ATOM 1532 C CA  . LEU A 1 200 ? -10.193 -20.986 16.169  1.00 91.15 200 A 1 
ATOM 1533 C C   . LEU A 1 200 ? -11.576 -21.427 15.674  1.00 91.33 200 A 1 
ATOM 1534 O O   . LEU A 1 200 ? -12.515 -20.629 15.631  1.00 90.16 200 A 1 
ATOM 1535 C CB  . LEU A 1 200 ? -10.157 -20.760 17.692  1.00 89.47 200 A 1 
ATOM 1536 C CG  . LEU A 1 200 ? -10.433 -22.030 18.522  1.00 84.44 200 A 1 
ATOM 1537 C CD1 . LEU A 1 200 ? -9.334  -23.081 18.360  1.00 78.82 200 A 1 
ATOM 1538 C CD2 . LEU A 1 200 ? -10.524 -21.662 20.001  1.00 78.59 200 A 1 
ATOM 1539 N N   . LYS A 1 201 ? -11.710 -22.689 15.304  1.00 92.84 201 A 1 
ATOM 1540 C CA  . LYS A 1 201 ? -12.977 -23.306 14.918  1.00 92.84 201 A 1 
ATOM 1541 C C   . LYS A 1 201 ? -13.618 -24.042 16.091  1.00 93.18 201 A 1 
ATOM 1542 O O   . LYS A 1 201 ? -12.973 -24.346 17.087  1.00 91.76 201 A 1 
ATOM 1543 C CB  . LYS A 1 201 ? -12.758 -24.266 13.751  1.00 92.48 201 A 1 
ATOM 1544 C CG  . LYS A 1 201 ? -12.328 -23.559 12.469  1.00 90.87 201 A 1 
ATOM 1545 C CD  . LYS A 1 201 ? -12.286 -24.613 11.368  1.00 87.09 201 A 1 
ATOM 1546 C CE  . LYS A 1 201 ? -11.793 -23.999 10.075  1.00 80.73 201 A 1 
ATOM 1547 N NZ  . LYS A 1 201 ? -11.326 -25.056 9.155   1.00 74.27 201 A 1 
ATOM 1548 N N   . GLU A 1 202 ? -14.885 -24.383 15.919  1.00 91.95 202 A 1 
ATOM 1549 C CA  . GLU A 1 202 ? -15.669 -25.130 16.915  1.00 91.53 202 A 1 
ATOM 1550 C C   . GLU A 1 202 ? -15.086 -26.521 17.221  1.00 91.59 202 A 1 
ATOM 1551 O O   . GLU A 1 202 ? -15.229 -27.014 18.331  1.00 88.50 202 A 1 
ATOM 1552 C CB  . GLU A 1 202 ? -17.110 -25.290 16.406  1.00 90.75 202 A 1 
ATOM 1553 C CG  . GLU A 1 202 ? -17.854 -23.949 16.262  1.00 84.21 202 A 1 
ATOM 1554 C CD  . GLU A 1 202 ? -19.288 -24.097 15.725  1.00 79.03 202 A 1 
ATOM 1555 O OE1 . GLU A 1 202 ? -19.960 -23.046 15.604  1.00 72.39 202 A 1 
ATOM 1556 O OE2 . GLU A 1 202 ? -19.701 -25.229 15.394  1.00 73.90 202 A 1 
ATOM 1557 N N   . ASP A 1 203 ? -14.413 -27.134 16.259  1.00 93.24 203 A 1 
ATOM 1558 C CA  . ASP A 1 203 ? -13.742 -28.428 16.414  1.00 92.89 203 A 1 
ATOM 1559 C C   . ASP A 1 203 ? -12.352 -28.330 17.079  1.00 93.24 203 A 1 
ATOM 1560 O O   . ASP A 1 203 ? -11.653 -29.336 17.206  1.00 90.66 203 A 1 
ATOM 1561 C CB  . ASP A 1 203 ? -13.688 -29.141 15.048  1.00 91.98 203 A 1 
ATOM 1562 C CG  . ASP A 1 203 ? -12.801 -28.457 14.000  1.00 90.82 203 A 1 
ATOM 1563 O OD1 . ASP A 1 203 ? -12.149 -27.441 14.314  1.00 86.26 203 A 1 
ATOM 1564 O OD2 . ASP A 1 203 ? -12.789 -28.932 12.843  1.00 87.55 203 A 1 
ATOM 1565 N N   . GLY A 1 204 ? -11.941 -27.134 17.495  1.00 91.03 204 A 1 
ATOM 1566 C CA  . GLY A 1 204 ? -10.643 -26.861 18.112  1.00 90.43 204 A 1 
ATOM 1567 C C   . GLY A 1 204 ? -9.480  -26.714 17.126  1.00 91.33 204 A 1 
ATOM 1568 O O   . GLY A 1 204 ? -8.363  -26.408 17.548  1.00 89.15 204 A 1 
ATOM 1569 N N   . THR A 1 205 ? -9.708  -26.900 15.813  1.00 92.19 205 A 1 
ATOM 1570 C CA  . THR A 1 205 ? -8.676  -26.652 14.796  1.00 92.66 205 A 1 
ATOM 1571 C C   . THR A 1 205 ? -8.511  -25.155 14.521  1.00 92.86 205 A 1 
ATOM 1572 O O   . THR A 1 205 ? -9.401  -24.349 14.800  1.00 91.91 205 A 1 
ATOM 1573 C CB  . THR A 1 205 ? -8.918  -27.426 13.495  1.00 92.50 205 A 1 
ATOM 1574 O OG1 . THR A 1 205 ? -10.061 -26.980 12.813  1.00 90.36 205 A 1 
ATOM 1575 C CG2 . THR A 1 205 ? -9.026  -28.932 13.717  1.00 89.50 205 A 1 
ATOM 1576 N N   . LYS A 1 206 ? -7.368  -24.758 13.957  1.00 93.08 206 A 1 
ATOM 1577 C CA  . LYS A 1 206 ? -7.067  -23.357 13.647  1.00 93.64 206 A 1 
ATOM 1578 C C   . LYS A 1 206 ? -6.806  -23.160 12.159  1.00 94.91 206 A 1 
ATOM 1579 O O   . LYS A 1 206 ? -6.042  -23.911 11.556  1.00 94.53 206 A 1 
ATOM 1580 C CB  . LYS A 1 206 ? -5.884  -22.854 14.490  1.00 92.11 206 A 1 
ATOM 1581 C CG  . LYS A 1 206 ? -6.181  -22.813 16.000  1.00 89.65 206 A 1 
ATOM 1582 C CD  . LYS A 1 206 ? -5.010  -22.168 16.754  1.00 87.20 206 A 1 
ATOM 1583 C CE  . LYS A 1 206 ? -5.288  -22.034 18.252  1.00 83.07 206 A 1 
ATOM 1584 N NZ  . LYS A 1 206 ? -4.305  -21.129 18.905  1.00 77.14 206 A 1 
ATOM 1585 N N   . ASP A 1 207 ? -7.413  -22.121 11.590  1.00 94.88 207 A 1 
ATOM 1586 C CA  . ASP A 1 207 ? -7.034  -21.568 10.295  1.00 95.47 207 A 1 
ATOM 1587 C C   . ASP A 1 207 ? -6.089  -20.381 10.504  1.00 95.60 207 A 1 
ATOM 1588 O O   . ASP A 1 207 ? -6.170  -19.688 11.520  1.00 95.10 207 A 1 
ATOM 1589 C CB  . ASP A 1 207 ? -8.262  -21.104 9.509   1.00 95.75 207 A 1 
ATOM 1590 C CG  . ASP A 1 207 ? -9.265  -22.191 9.135   1.00 95.57 207 A 1 
ATOM 1591 O OD1 . ASP A 1 207 ? -8.950  -23.398 9.143   1.00 93.83 207 A 1 
ATOM 1592 O OD2 . ASP A 1 207 ? -10.405 -21.823 8.765   1.00 94.04 207 A 1 
ATOM 1593 N N   . TYR A 1 208 ? -5.237  -20.099 9.516   1.00 96.30 208 A 1 
ATOM 1594 C CA  . TYR A 1 208 ? -4.290  -18.984 9.563   1.00 96.49 208 A 1 
ATOM 1595 C C   . TYR A 1 208 ? -4.393  -18.123 8.313   1.00 97.06 208 A 1 
ATOM 1596 O O   . TYR A 1 208 ? -4.478  -18.640 7.200   1.00 96.91 208 A 1 
ATOM 1597 C CB  . TYR A 1 208 ? -2.864  -19.510 9.752   1.00 95.99 208 A 1 
ATOM 1598 C CG  . TYR A 1 208 ? -2.678  -20.274 11.042  1.00 95.13 208 A 1 
ATOM 1599 C CD1 . TYR A 1 208 ? -2.484  -19.578 12.247  1.00 93.29 208 A 1 
ATOM 1600 C CD2 . TYR A 1 208 ? -2.737  -21.683 11.044  1.00 93.29 208 A 1 
ATOM 1601 C CE1 . TYR A 1 208 ? -2.335  -20.283 13.454  1.00 92.13 208 A 1 
ATOM 1602 C CE2 . TYR A 1 208 ? -2.590  -22.392 12.249  1.00 92.19 208 A 1 
ATOM 1603 C CZ  . TYR A 1 208 ? -2.386  -21.692 13.456  1.00 92.11 208 A 1 
ATOM 1604 O OH  . TYR A 1 208 ? -2.237  -22.377 14.622  1.00 90.21 208 A 1 
ATOM 1605 N N   . MET A 1 209 ? -4.335  -16.808 8.495   1.00 96.96 209 A 1 
ATOM 1606 C CA  . MET A 1 209 ? -4.335  -15.822 7.418   1.00 97.22 209 A 1 
ATOM 1607 C C   . MET A 1 209 ? -3.205  -14.812 7.621   1.00 96.95 209 A 1 
ATOM 1608 O O   . MET A 1 209 ? -3.003  -14.319 8.727   1.00 96.34 209 A 1 
ATOM 1609 C CB  . MET A 1 209 ? -5.714  -15.143 7.337   1.00 97.48 209 A 1 
ATOM 1610 C CG  . MET A 1 209 ? -5.818  -14.130 6.191   1.00 97.05 209 A 1 
ATOM 1611 S SD  . MET A 1 209 ? -7.442  -13.334 6.013   1.00 96.51 209 A 1 
ATOM 1612 C CE  . MET A 1 209 ? -8.387  -14.655 5.212   1.00 92.25 209 A 1 
ATOM 1613 N N   . ILE A 1 210 ? -2.502  -14.477 6.536   1.00 97.50 210 A 1 
ATOM 1614 C CA  . ILE A 1 210 ? -1.564  -13.349 6.479   1.00 97.86 210 A 1 
ATOM 1615 C C   . ILE A 1 210 ? -2.180  -12.276 5.582   1.00 98.03 210 A 1 
ATOM 1616 O O   . ILE A 1 210 ? -2.730  -12.598 4.528   1.00 97.86 210 A 1 
ATOM 1617 C CB  . ILE A 1 210 ? -0.166  -13.795 5.993   1.00 97.75 210 A 1 
ATOM 1618 C CG1 . ILE A 1 210 ? 0.433   -14.880 6.914   1.00 97.09 210 A 1 
ATOM 1619 C CG2 . ILE A 1 210 ? 0.784   -12.588 5.905   1.00 97.13 210 A 1 
ATOM 1620 C CD1 . ILE A 1 210 ? 1.730   -15.499 6.375   1.00 95.72 210 A 1 
ATOM 1621 N N   . ALA A 1 211 ? -2.086  -11.007 5.973   1.00 97.67 211 A 1 
ATOM 1622 C CA  . ALA A 1 211 ? -2.684  -9.900  5.238   1.00 97.79 211 A 1 
ATOM 1623 C C   . ALA A 1 211 ? -1.893  -8.593  5.366   1.00 97.83 211 A 1 
ATOM 1624 O O   . ALA A 1 211 ? -1.229  -8.348  6.371   1.00 97.34 211 A 1 
ATOM 1625 C CB  . ALA A 1 211 ? -4.113  -9.714  5.747   1.00 97.38 211 A 1 
ATOM 1626 N N   . SER A 1 212 ? -2.040  -7.714  4.360   1.00 97.63 212 A 1 
ATOM 1627 C CA  . SER A 1 212 ? -1.498  -6.347  4.420   1.00 97.52 212 A 1 
ATOM 1628 C C   . SER A 1 212 ? -2.185  -5.443  5.453   1.00 97.36 212 A 1 
ATOM 1629 O O   . SER A 1 212 ? -1.584  -4.466  5.878   1.00 96.33 212 A 1 
ATOM 1630 C CB  . SER A 1 212 ? -1.614  -5.666  3.053   1.00 96.96 212 A 1 
ATOM 1631 O OG  . SER A 1 212 ? -0.874  -6.355  2.071   1.00 94.02 212 A 1 
ATOM 1632 N N   . GLU A 1 213 ? -3.439  -5.723  5.825   1.00 96.54 213 A 1 
ATOM 1633 C CA  . GLU A 1 213 ? -4.217  -4.900  6.766   1.00 96.58 213 A 1 
ATOM 1634 C C   . GLU A 1 213 ? -5.045  -5.752  7.732   1.00 96.64 213 A 1 
ATOM 1635 O O   . GLU A 1 213 ? -5.564  -6.803  7.356   1.00 95.87 213 A 1 
ATOM 1636 C CB  . GLU A 1 213 ? -5.166  -3.951  6.017   1.00 96.42 213 A 1 
ATOM 1637 C CG  . GLU A 1 213 ? -4.441  -2.831  5.276   1.00 95.31 213 A 1 
ATOM 1638 C CD  . GLU A 1 213 ? -5.404  -1.785  4.702   1.00 96.44 213 A 1 
ATOM 1639 O OE1 . GLU A 1 213 ? -5.257  -1.450  3.504   1.00 92.61 213 A 1 
ATOM 1640 O OE2 . GLU A 1 213 ? -6.277  -1.286  5.441   1.00 93.97 213 A 1 
ATOM 1641 N N   . SER A 1 214 ? -5.248  -5.250  8.960   1.00 95.76 214 A 1 
ATOM 1642 C CA  . SER A 1 214 ? -6.033  -5.958  9.978   1.00 94.67 214 A 1 
ATOM 1643 C C   . SER A 1 214 ? -7.521  -6.069  9.642   1.00 94.57 214 A 1 
ATOM 1644 O O   . SER A 1 214 ? -8.189  -7.002  10.085  1.00 93.94 214 A 1 
ATOM 1645 C CB  . SER A 1 214 ? -5.861  -5.293  11.345  1.00 93.42 214 A 1 
ATOM 1646 O OG  . SER A 1 214 ? -6.512  -4.036  11.375  1.00 91.52 214 A 1 
ATOM 1647 N N   . VAL A 1 215 ? -8.060  -5.157  8.827   1.00 95.82 215 A 1 
ATOM 1648 C CA  . VAL A 1 215 ? -9.488  -5.135  8.473   1.00 95.71 215 A 1 
ATOM 1649 C C   . VAL A 1 215 ? -9.956  -6.445  7.844   1.00 95.95 215 A 1 
ATOM 1650 O O   . VAL A 1 215 ? -11.044 -6.923  8.157   1.00 95.47 215 A 1 
ATOM 1651 C CB  . VAL A 1 215 ? -9.803  -3.942  7.553   1.00 95.34 215 A 1 
ATOM 1652 C CG1 . VAL A 1 215 ? -9.126  -3.998  6.175   1.00 92.46 215 A 1 
ATOM 1653 C CG2 . VAL A 1 215 ? -11.317 -3.819  7.356   1.00 91.63 215 A 1 
ATOM 1654 N N   . VAL A 1 216 ? -9.134  -7.062  6.992   1.00 96.46 216 A 1 
ATOM 1655 C CA  . VAL A 1 216 ? -9.504  -8.330  6.355   1.00 96.69 216 A 1 
ATOM 1656 C C   . VAL A 1 216 ? -9.459  -9.479  7.357   1.00 96.94 216 A 1 
ATOM 1657 O O   . VAL A 1 216 ? -10.347 -10.326 7.335   1.00 96.22 216 A 1 
ATOM 1658 C CB  . VAL A 1 216 ? -8.655  -8.584  5.097   1.00 95.56 216 A 1 
ATOM 1659 C CG1 . VAL A 1 216 ? -7.192  -8.829  5.388   1.00 89.21 216 A 1 
ATOM 1660 C CG2 . VAL A 1 216 ? -9.188  -9.777  4.292   1.00 88.62 216 A 1 
ATOM 1661 N N   . LEU A 1 217 ? -8.507  -9.462  8.300   1.00 95.26 217 A 1 
ATOM 1662 C CA  . LEU A 1 217 ? -8.437  -10.450 9.379   1.00 94.72 217 A 1 
ATOM 1663 C C   . LEU A 1 217 ? -9.704  -10.390 10.242  1.00 94.39 217 A 1 
ATOM 1664 O O   . LEU A 1 217 ? -10.367 -11.409 10.435  1.00 93.81 217 A 1 
ATOM 1665 C CB  . LEU A 1 217 ? -7.165  -10.231 10.226  1.00 94.69 217 A 1 
ATOM 1666 C CG  . LEU A 1 217 ? -5.839  -10.329 9.450   1.00 93.91 217 A 1 
ATOM 1667 C CD1 . LEU A 1 217 ? -4.664  -10.082 10.395  1.00 92.11 217 A 1 
ATOM 1668 C CD2 . LEU A 1 217 ? -5.650  -11.700 8.801   1.00 92.07 217 A 1 
ATOM 1669 N N   . LYS A 1 218 ? -10.098 -9.185  10.660  1.00 94.80 218 A 1 
ATOM 1670 C CA  . LYS A 1 218 ? -11.325 -8.948  11.437  1.00 93.56 218 A 1 
ATOM 1671 C C   . LYS A 1 218 ? -12.577 -9.394  10.681  1.00 94.23 218 A 1 
ATOM 1672 O O   . LYS A 1 218 ? -13.410 -10.109 11.238  1.00 93.67 218 A 1 
ATOM 1673 C CB  . LYS A 1 218 ? -11.419 -7.459  11.829  1.00 91.93 218 A 1 
ATOM 1674 C CG  . LYS A 1 218 ? -10.340 -7.052  12.846  1.00 83.54 218 A 1 
ATOM 1675 C CD  . LYS A 1 218 ? -10.407 -5.562  13.234  1.00 79.05 218 A 1 
ATOM 1676 C CE  . LYS A 1 218 ? -9.293  -5.286  14.252  1.00 70.25 218 A 1 
ATOM 1677 N NZ  . LYS A 1 218 ? -9.266  -3.900  14.797  1.00 62.76 218 A 1 
ATOM 1678 N N   . ALA A 1 219 ? -12.702 -9.026  9.401   1.00 95.17 219 A 1 
ATOM 1679 C CA  . ALA A 1 219 ? -13.855 -9.383  8.570   1.00 95.26 219 A 1 
ATOM 1680 C C   . ALA A 1 219 ? -14.023 -10.905 8.410   1.00 95.64 219 A 1 
ATOM 1681 O O   . ALA A 1 219 ? -15.145 -11.411 8.405   1.00 94.74 219 A 1 
ATOM 1682 C CB  . ALA A 1 219 ? -13.699 -8.698  7.212   1.00 95.01 219 A 1 
ATOM 1683 N N   . HIS A 1 220 ? -12.915 -11.638 8.358   1.00 96.62 220 A 1 
ATOM 1684 C CA  . HIS A 1 220 ? -12.889 -13.097 8.245   1.00 96.53 220 A 1 
ATOM 1685 C C   . HIS A 1 220 ? -12.821 -13.825 9.602   1.00 96.16 220 A 1 
ATOM 1686 O O   . HIS A 1 220 ? -12.584 -15.030 9.649   1.00 95.03 220 A 1 
ATOM 1687 C CB  . HIS A 1 220 ? -11.770 -13.499 7.282   1.00 96.81 220 A 1 
ATOM 1688 C CG  . HIS A 1 220 ? -12.119 -13.203 5.846   1.00 96.70 220 A 1 
ATOM 1689 N ND1 . HIS A 1 220 ? -12.650 -14.107 4.954   1.00 85.04 220 A 1 
ATOM 1690 C CD2 . HIS A 1 220 ? -11.992 -12.012 5.188   1.00 87.82 220 A 1 
ATOM 1691 C CE1 . HIS A 1 220 ? -12.832 -13.470 3.786   1.00 89.66 220 A 1 
ATOM 1692 N NE2 . HIS A 1 220 ? -12.453 -12.189 3.885   1.00 91.67 220 A 1 
ATOM 1693 N N   . LYS A 1 221 ? -13.062 -13.104 10.716  1.00 94.35 221 A 1 
ATOM 1694 C CA  . LYS A 1 221 ? -13.105 -13.646 12.089  1.00 93.75 221 A 1 
ATOM 1695 C C   . LYS A 1 221 ? -11.772 -14.228 12.587  1.00 93.84 221 A 1 
ATOM 1696 O O   . LYS A 1 221 ? -11.767 -15.080 13.474  1.00 92.22 221 A 1 
ATOM 1697 C CB  . LYS A 1 221 ? -14.265 -14.645 12.262  1.00 93.69 221 A 1 
ATOM 1698 C CG  . LYS A 1 221 ? -15.626 -14.118 11.798  1.00 91.92 221 A 1 
ATOM 1699 C CD  . LYS A 1 221 ? -16.681 -15.206 12.007  1.00 85.68 221 A 1 
ATOM 1700 C CE  . LYS A 1 221 ? -18.053 -14.706 11.555  1.00 81.85 221 A 1 
ATOM 1701 N NZ  . LYS A 1 221 ? -19.093 -15.740 11.759  1.00 71.08 221 A 1 
ATOM 1702 N N   . PHE A 1 222 ? -10.656 -13.761 12.068  1.00 94.01 222 A 1 
ATOM 1703 C CA  . PHE A 1 222 ? -9.332  -13.984 12.646  1.00 93.00 222 A 1 
ATOM 1704 C C   . PHE A 1 222 ? -9.158  -13.003 13.813  1.00 90.68 222 A 1 
ATOM 1705 O O   . PHE A 1 222 ? -8.605  -11.920 13.663  1.00 87.34 222 A 1 
ATOM 1706 C CB  . PHE A 1 222 ? -8.244  -13.855 11.576  1.00 93.92 222 A 1 
ATOM 1707 C CG  . PHE A 1 222 ? -8.289  -14.939 10.516  1.00 95.03 222 A 1 
ATOM 1708 C CD1 . PHE A 1 222 ? -7.479  -16.080 10.636  1.00 93.60 222 A 1 
ATOM 1709 C CD2 . PHE A 1 222 ? -9.166  -14.825 9.425   1.00 94.03 222 A 1 
ATOM 1710 C CE1 . PHE A 1 222 ? -7.550  -17.103 9.676   1.00 93.65 222 A 1 
ATOM 1711 C CE2 . PHE A 1 222 ? -9.244  -15.856 8.469   1.00 94.19 222 A 1 
ATOM 1712 C CZ  . PHE A 1 222 ? -8.439  -16.996 8.595   1.00 94.97 222 A 1 
ATOM 1713 N N   . GLN A 1 223 ? -9.730  -13.356 14.968  1.00 89.36 223 A 1 
ATOM 1714 C CA  . GLN A 1 223 ? -9.843  -12.458 16.128  1.00 86.24 223 A 1 
ATOM 1715 C C   . GLN A 1 223 ? -8.503  -12.238 16.831  1.00 86.59 223 A 1 
ATOM 1716 O O   . GLN A 1 223 ? -8.256  -11.158 17.361  1.00 82.58 223 A 1 
ATOM 1717 C CB  . GLN A 1 223 ? -10.862 -13.035 17.121  1.00 83.03 223 A 1 
ATOM 1718 C CG  . GLN A 1 223 ? -12.291 -13.016 16.560  1.00 76.70 223 A 1 
ATOM 1719 C CD  . GLN A 1 223 ? -13.317 -13.609 17.528  1.00 68.18 223 A 1 
ATOM 1720 O OE1 . GLN A 1 223 ? -13.027 -14.427 18.378  1.00 62.33 223 A 1 
ATOM 1721 N NE2 . GLN A 1 223 ? -14.570 -13.245 17.416  1.00 57.55 223 A 1 
ATOM 1722 N N   . VAL A 1 224 ? -7.645  -13.260 16.824  1.00 85.79 224 A 1 
ATOM 1723 C CA  . VAL A 1 224 ? -6.303  -13.183 17.397  1.00 86.94 224 A 1 
ATOM 1724 C C   . VAL A 1 224 ? -5.327  -12.915 16.262  1.00 89.41 224 A 1 
ATOM 1725 O O   . VAL A 1 224 ? -5.151  -13.760 15.383  1.00 88.44 224 A 1 
ATOM 1726 C CB  . VAL A 1 224 ? -5.963  -14.471 18.167  1.00 83.16 224 A 1 
ATOM 1727 C CG1 . VAL A 1 224 ? -4.587  -14.362 18.815  1.00 76.27 224 A 1 
ATOM 1728 C CG2 . VAL A 1 224 ? -6.990  -14.751 19.272  1.00 78.26 224 A 1 
ATOM 1729 N N   . TYR A 1 225 ? -4.714  -11.735 16.247  1.00 89.21 225 A 1 
ATOM 1730 C CA  . TYR A 1 225 ? -3.756  -11.351 15.219  1.00 89.88 225 A 1 
ATOM 1731 C C   . TYR A 1 225 ? -2.662  -10.440 15.773  1.00 90.07 225 A 1 
ATOM 1732 O O   . TYR A 1 225 ? -2.823  -9.807  16.810  1.00 87.93 225 A 1 
ATOM 1733 C CB  . TYR A 1 225 ? -4.482  -10.715 14.022  1.00 88.88 225 A 1 
ATOM 1734 C CG  . TYR A 1 225 ? -5.152  -9.387  14.312  1.00 89.12 225 A 1 
ATOM 1735 C CD1 . TYR A 1 225 ? -6.504  -9.343  14.712  1.00 85.36 225 A 1 
ATOM 1736 C CD2 . TYR A 1 225 ? -4.417  -8.192  14.195  1.00 86.13 225 A 1 
ATOM 1737 C CE1 . TYR A 1 225 ? -7.107  -8.112  15.014  1.00 83.94 225 A 1 
ATOM 1738 C CE2 . TYR A 1 225 ? -5.015  -6.959  14.506  1.00 84.85 225 A 1 
ATOM 1739 C CZ  . TYR A 1 225 ? -6.358  -6.917  14.921  1.00 86.19 225 A 1 
ATOM 1740 O OH  . TYR A 1 225 ? -6.910  -5.725  15.242  1.00 83.85 225 A 1 
ATOM 1741 N N   . ARG A 1 226 ? -1.544  -10.364 15.052  1.00 89.12 226 A 1 
ATOM 1742 C CA  . ARG A 1 226 ? -0.450  -9.430  15.330  1.00 89.77 226 A 1 
ATOM 1743 C C   . ARG A 1 226 ? 0.278   -9.035  14.050  1.00 91.53 226 A 1 
ATOM 1744 O O   . ARG A 1 226 ? 0.200   -9.739  13.047  1.00 91.23 226 A 1 
ATOM 1745 C CB  . ARG A 1 226 ? 0.525   -10.033 16.352  1.00 87.47 226 A 1 
ATOM 1746 C CG  . ARG A 1 226 ? 1.302   -11.253 15.819  1.00 83.36 226 A 1 
ATOM 1747 C CD  . ARG A 1 226 ? 2.425   -11.615 16.787  1.00 82.40 226 A 1 
ATOM 1748 N NE  . ARG A 1 226 ? 3.271   -12.712 16.300  1.00 80.58 226 A 1 
ATOM 1749 C CZ  . ARG A 1 226 ? 4.365   -12.604 15.556  1.00 80.33 226 A 1 
ATOM 1750 N NH1 . ARG A 1 226 ? 4.767   -11.499 15.006  1.00 71.21 226 A 1 
ATOM 1751 N NH2 . ARG A 1 226 ? 5.113   -13.647 15.357  1.00 73.02 226 A 1 
ATOM 1752 N N   . ASP A 1 227 ? 1.043   -7.968  14.126  1.00 90.90 227 A 1 
ATOM 1753 C CA  . ASP A 1 227 ? 2.011   -7.605  13.094  1.00 91.23 227 A 1 
ATOM 1754 C C   . ASP A 1 227 ? 3.156   -8.631  13.041  1.00 91.64 227 A 1 
ATOM 1755 O O   . ASP A 1 227 ? 3.612   -9.140  14.072  1.00 90.95 227 A 1 
ATOM 1756 C CB  . ASP A 1 227 ? 2.530   -6.185  13.351  1.00 90.75 227 A 1 
ATOM 1757 C CG  . ASP A 1 227 ? 1.370   -5.184  13.369  1.00 89.06 227 A 1 
ATOM 1758 O OD1 . ASP A 1 227 ? 0.973   -4.723  12.277  1.00 85.03 227 A 1 
ATOM 1759 O OD2 . ASP A 1 227 ? 0.832   -4.936  14.478  1.00 85.09 227 A 1 
ATOM 1760 N N   . ILE A 1 228 ? 3.607   -8.949  11.826  1.00 92.35 228 A 1 
ATOM 1761 C CA  . ILE A 1 228 ? 4.886   -9.623  11.600  1.00 93.16 228 A 1 
ATOM 1762 C C   . ILE A 1 228 ? 5.974   -8.561  11.773  1.00 92.88 228 A 1 
ATOM 1763 O O   . ILE A 1 228 ? 5.911   -7.492  11.157  1.00 92.48 228 A 1 
ATOM 1764 C CB  . ILE A 1 228 ? 4.915   -10.326 10.226  1.00 94.43 228 A 1 
ATOM 1765 C CG1 . ILE A 1 228 ? 3.813   -11.413 10.173  1.00 93.81 228 A 1 
ATOM 1766 C CG2 . ILE A 1 228 ? 6.304   -10.939 9.958   1.00 93.65 228 A 1 
ATOM 1767 C CD1 . ILE A 1 228 ? 3.715   -12.183 8.848   1.00 91.94 228 A 1 
ATOM 1768 N N   . LEU A 1 229 ? 6.943   -8.833  12.643  1.00 92.71 229 A 1 
ATOM 1769 C CA  . LEU A 1 229 ? 7.977   -7.865  13.001  1.00 92.35 229 A 1 
ATOM 1770 C C   . LEU A 1 229 ? 8.959   -7.619  11.838  1.00 93.50 229 A 1 
ATOM 1771 O O   . LEU A 1 229 ? 9.134   -8.488  10.979  1.00 93.74 229 A 1 
ATOM 1772 C CB  . LEU A 1 229 ? 8.715   -8.325  14.270  1.00 91.13 229 A 1 
ATOM 1773 C CG  . LEU A 1 229 ? 7.841   -8.442  15.531  1.00 87.73 229 A 1 
ATOM 1774 C CD1 . LEU A 1 229 ? 8.705   -8.907  16.704  1.00 83.44 229 A 1 
ATOM 1775 C CD2 . LEU A 1 229 ? 7.188   -7.111  15.920  1.00 81.83 229 A 1 
ATOM 1776 N N   . PRO A 1 230 ? 9.648   -6.475  11.799  1.00 94.45 230 A 1 
ATOM 1777 C CA  . PRO A 1 230 ? 10.713  -6.232  10.839  1.00 94.63 230 A 1 
ATOM 1778 C C   . PRO A 1 230 ? 11.801  -7.313  10.906  1.00 95.17 230 A 1 
ATOM 1779 O O   . PRO A 1 230 ? 12.310  -7.636  11.981  1.00 94.61 230 A 1 
ATOM 1780 C CB  . PRO A 1 230 ? 11.272  -4.851  11.184  1.00 93.76 230 A 1 
ATOM 1781 C CG  . PRO A 1 230 ? 10.124  -4.160  11.920  1.00 92.14 230 A 1 
ATOM 1782 C CD  . PRO A 1 230 ? 9.435   -5.306  12.645  1.00 93.80 230 A 1 
ATOM 1783 N N   . GLY A 1 231 ? 12.148  -7.907  9.751   1.00 94.83 231 A 1 
ATOM 1784 C CA  . GLY A 1 231 ? 13.120  -9.002  9.654   1.00 95.04 231 A 1 
ATOM 1785 C C   . GLY A 1 231 ? 12.642  -10.346 10.220  1.00 95.56 231 A 1 
ATOM 1786 O O   . GLY A 1 231 ? 13.432  -11.293 10.299  1.00 94.84 231 A 1 
ATOM 1787 N N   . GLU A 1 232 ? 11.368  -10.451 10.620  1.00 94.80 232 A 1 
ATOM 1788 C CA  . GLU A 1 232 ? 10.727  -11.701 11.031  1.00 94.91 232 A 1 
ATOM 1789 C C   . GLU A 1 232 ? 10.178  -12.453 9.816   1.00 95.97 232 A 1 
ATOM 1790 O O   . GLU A 1 232 ? 9.713   -11.869 8.831   1.00 96.13 232 A 1 
ATOM 1791 C CB  . GLU A 1 232 ? 9.622   -11.429 12.076  1.00 93.58 232 A 1 
ATOM 1792 C CG  . GLU A 1 232 ? 9.075   -12.700 12.745  1.00 91.21 232 A 1 
ATOM 1793 C CD  . GLU A 1 232 ? 7.895   -12.458 13.703  1.00 92.13 232 A 1 
ATOM 1794 O OE1 . GLU A 1 232 ? 7.664   -13.292 14.608  1.00 86.77 232 A 1 
ATOM 1795 O OE2 . GLU A 1 232 ? 7.115   -11.498 13.534  1.00 88.54 232 A 1 
ATOM 1796 N N   . ALA A 1 233 ? 10.176  -13.777 9.909   1.00 94.20 233 A 1 
ATOM 1797 C CA  . ALA A 1 233 ? 9.453   -14.657 9.012   1.00 94.66 233 A 1 
ATOM 1798 C C   . ALA A 1 233 ? 8.613   -15.674 9.789   1.00 93.92 233 A 1 
ATOM 1799 O O   . ALA A 1 233 ? 8.971   -16.108 10.886  1.00 93.30 233 A 1 
ATOM 1800 C CB  . ALA A 1 233 ? 10.434  -15.326 8.049   1.00 95.58 233 A 1 
ATOM 1801 N N   . VAL A 1 234 ? 7.507   -16.093 9.170   1.00 95.36 234 A 1 
ATOM 1802 C CA  . VAL A 1 234 ? 6.600   -17.125 9.668   1.00 95.30 234 A 1 
ATOM 1803 C C   . VAL A 1 234 ? 6.413   -18.207 8.618   1.00 95.79 234 A 1 
ATOM 1804 O O   . VAL A 1 234 ? 6.267   -17.915 7.432   1.00 95.80 234 A 1 
ATOM 1805 C CB  . VAL A 1 234 ? 5.266   -16.518 10.133  1.00 94.55 234 A 1 
ATOM 1806 C CG1 . VAL A 1 234 ? 4.504   -15.769 9.028   1.00 88.65 234 A 1 
ATOM 1807 C CG2 . VAL A 1 234 ? 4.345   -17.592 10.724  1.00 88.14 234 A 1 
ATOM 1808 N N   . ILE A 1 235 ? 6.387   -19.463 9.050   1.00 96.03 235 A 1 
ATOM 1809 C CA  . ILE A 1 235 ? 6.049   -20.620 8.221   1.00 95.96 235 A 1 
ATOM 1810 C C   . ILE A 1 235 ? 4.776   -21.250 8.776   1.00 95.57 235 A 1 
ATOM 1811 O O   . ILE A 1 235 ? 4.742   -21.685 9.928   1.00 94.90 235 A 1 
ATOM 1812 C CB  . ILE A 1 235 ? 7.217   -21.625 8.146   1.00 95.96 235 A 1 
ATOM 1813 C CG1 . ILE A 1 235 ? 8.477   -20.962 7.542   1.00 95.04 235 A 1 
ATOM 1814 C CG2 . ILE A 1 235 ? 6.797   -22.853 7.310   1.00 94.79 235 A 1 
ATOM 1815 C CD1 . ILE A 1 235 ? 9.738   -21.819 7.656   1.00 92.99 235 A 1 
ATOM 1816 N N   . ILE A 1 236 ? 3.735   -21.324 7.937   1.00 96.47 236 A 1 
ATOM 1817 C CA  . ILE A 1 236 ? 2.457   -21.969 8.232   1.00 96.36 236 A 1 
ATOM 1818 C C   . ILE A 1 236 ? 2.400   -23.280 7.438   1.00 96.31 236 A 1 
ATOM 1819 O O   . ILE A 1 236 ? 2.247   -23.242 6.211   1.00 95.88 236 A 1 
ATOM 1820 C CB  . ILE A 1 236 ? 1.267   -21.048 7.885   1.00 96.32 236 A 1 
ATOM 1821 C CG1 . ILE A 1 236 ? 1.388   -19.652 8.542   1.00 95.39 236 A 1 
ATOM 1822 C CG2 . ILE A 1 236 ? -0.041  -21.735 8.323   1.00 95.31 236 A 1 
ATOM 1823 C CD1 . ILE A 1 236 ? 0.377   -18.642 7.982   1.00 93.29 236 A 1 
ATOM 1824 N N   . PRO A 1 237 ? 2.519   -24.451 8.088   1.00 95.97 237 A 1 
ATOM 1825 C CA  . PRO A 1 237 ? 2.432   -25.731 7.400   1.00 95.35 237 A 1 
ATOM 1826 C C   . PRO A 1 237 ? 1.062   -25.940 6.739   1.00 95.49 237 A 1 
ATOM 1827 O O   . PRO A 1 237 ? 0.037   -25.530 7.275   1.00 94.79 237 A 1 
ATOM 1828 C CB  . PRO A 1 237 ? 2.702   -26.792 8.471   1.00 93.75 237 A 1 
ATOM 1829 C CG  . PRO A 1 237 ? 3.453   -26.037 9.565   1.00 90.82 237 A 1 
ATOM 1830 C CD  . PRO A 1 237 ? 2.837   -24.646 9.495   1.00 94.14 237 A 1 
ATOM 1831 N N   . LYS A 1 238 ? 1.011   -26.674 5.615   1.00 95.01 238 A 1 
ATOM 1832 C CA  . LYS A 1 238 ? -0.248  -26.949 4.884   1.00 94.25 238 A 1 
ATOM 1833 C C   . LYS A 1 238 ? -1.326  -27.676 5.701   1.00 93.88 238 A 1 
ATOM 1834 O O   . LYS A 1 238 ? -2.499  -27.632 5.353   1.00 90.85 238 A 1 
ATOM 1835 C CB  . LYS A 1 238 ? 0.050   -27.747 3.608   1.00 91.98 238 A 1 
ATOM 1836 C CG  . LYS A 1 238 ? 0.426   -29.208 3.894   1.00 86.59 238 A 1 
ATOM 1837 C CD  . LYS A 1 238 ? 0.524   -30.002 2.595   1.00 83.90 238 A 1 
ATOM 1838 C CE  . LYS A 1 238 ? 0.847   -31.464 2.902   1.00 73.54 238 A 1 
ATOM 1839 N NZ  . LYS A 1 238 ? 0.897   -32.252 1.653   1.00 66.80 238 A 1 
ATOM 1840 N N   . ASN A 1 239 ? -0.915  -28.404 6.730   1.00 92.10 239 A 1 
ATOM 1841 C CA  . ASN A 1 239 ? -1.790  -29.139 7.646   1.00 89.97 239 A 1 
ATOM 1842 C C   . ASN A 1 239 ? -2.150  -28.326 8.897   1.00 89.88 239 A 1 
ATOM 1843 O O   . ASN A 1 239 ? -2.658  -28.897 9.854   1.00 84.17 239 A 1 
ATOM 1844 C CB  . ASN A 1 239 ? -1.136  -30.491 7.992   1.00 86.83 239 A 1 
ATOM 1845 C CG  . ASN A 1 239 ? 0.161   -30.356 8.768   1.00 82.99 239 A 1 
ATOM 1846 O OD1 . ASN A 1 239 ? 0.695   -29.284 8.990   1.00 74.32 239 A 1 
ATOM 1847 N ND2 . ASN A 1 239 ? 0.733   -31.463 9.176   1.00 77.61 239 A 1 
ATOM 1848 N N   . THR A 1 240 ? -1.850  -27.034 8.893   1.00 85.08 240 A 1 
ATOM 1849 C CA  . THR A 1 240 ? -2.109  -26.083 9.989   1.00 84.28 240 A 1 
ATOM 1850 C C   . THR A 1 240 ? -1.578  -26.521 11.353  1.00 85.36 240 A 1 
ATOM 1851 O O   . THR A 1 240 ? -2.053  -26.063 12.389  1.00 79.44 240 A 1 
ATOM 1852 C CB  . THR A 1 240 ? -3.579  -25.651 10.065  1.00 80.25 240 A 1 
ATOM 1853 O OG1 . THR A 1 240 ? -4.406  -26.746 10.392  1.00 77.36 240 A 1 
ATOM 1854 C CG2 . THR A 1 240 ? -4.059  -25.064 8.739   1.00 76.72 240 A 1 
ATOM 1855 N N   . MET A 1 241 ? -0.565  -27.403 11.371  1.00 84.50 241 A 1 
ATOM 1856 C CA  . MET A 1 241 ? 0.225   -27.580 12.582  1.00 81.30 241 A 1 
ATOM 1857 C C   . MET A 1 241 ? 0.819   -26.235 12.992  1.00 82.13 241 A 1 
ATOM 1858 O O   . MET A 1 241 ? 0.993   -25.341 12.164  1.00 76.29 241 A 1 
ATOM 1859 C CB  . MET A 1 241 ? 1.343   -28.602 12.381  1.00 76.80 241 A 1 
ATOM 1860 C CG  . MET A 1 241 ? 0.812   -30.029 12.244  1.00 69.26 241 A 1 
ATOM 1861 S SD  . MET A 1 241 ? 2.064   -31.341 12.321  1.00 61.21 241 A 1 
ATOM 1862 C CE  . MET A 1 241 ? 3.218   -30.830 11.023  1.00 53.52 241 A 1 
ATOM 1863 N N   . LYS A 1 242 ? 1.150   -26.119 14.267  1.00 87.63 242 A 1 
ATOM 1864 C CA  . LYS A 1 242 ? 1.729   -24.930 14.903  1.00 87.47 242 A 1 
ATOM 1865 C C   . LYS A 1 242 ? 2.677   -24.148 13.970  1.00 90.05 242 A 1 
ATOM 1866 O O   . LYS A 1 242 ? 3.727   -24.685 13.615  1.00 87.33 242 A 1 
ATOM 1867 C CB  . LYS A 1 242 ? 2.428   -25.428 16.175  1.00 81.58 242 A 1 
ATOM 1868 C CG  . LYS A 1 242 ? 3.108   -24.343 16.990  1.00 72.38 242 A 1 
ATOM 1869 C CD  . LYS A 1 242 ? 3.443   -24.891 18.386  1.00 66.53 242 A 1 
ATOM 1870 C CE  . LYS A 1 242 ? 4.297   -23.905 19.179  1.00 56.90 242 A 1 
ATOM 1871 N NZ  . LYS A 1 242 ? 4.085   -24.040 20.645  1.00 49.20 242 A 1 
ATOM 1872 N N   . PRO A 1 243 ? 2.326   -22.902 13.583  1.00 91.66 243 A 1 
ATOM 1873 C CA  . PRO A 1 243 ? 3.219   -22.042 12.817  1.00 91.80 243 A 1 
ATOM 1874 C C   . PRO A 1 243 ? 4.542   -21.813 13.548  1.00 92.09 243 A 1 
ATOM 1875 O O   . PRO A 1 243 ? 4.575   -21.691 14.776  1.00 90.47 243 A 1 
ATOM 1876 C CB  . PRO A 1 243 ? 2.475   -20.724 12.596  1.00 90.61 243 A 1 
ATOM 1877 C CG  . PRO A 1 243 ? 1.016   -21.133 12.695  1.00 88.02 243 A 1 
ATOM 1878 C CD  . PRO A 1 243 ? 1.042   -22.234 13.754  1.00 90.39 243 A 1 
ATOM 1879 N N   . GLU A 1 244 ? 5.622   -21.746 12.790  1.00 92.08 244 A 1 
ATOM 1880 C CA  . GLU A 1 244 ? 6.943   -21.440 13.330  1.00 92.66 244 A 1 
ATOM 1881 C C   . GLU A 1 244 ? 7.327   -20.009 12.957  1.00 93.06 244 A 1 
ATOM 1882 O O   . GLU A 1 244 ? 7.294   -19.630 11.788  1.00 92.29 244 A 1 
ATOM 1883 C CB  . GLU A 1 244 ? 7.971   -22.472 12.857  1.00 92.17 244 A 1 
ATOM 1884 C CG  . GLU A 1 244 ? 9.320   -22.324 13.585  1.00 84.99 244 A 1 
ATOM 1885 C CD  . GLU A 1 244 ? 10.361  -23.367 13.148  1.00 84.91 244 A 1 
ATOM 1886 O OE1 . GLU A 1 244 ? 11.574  -23.095 13.308  1.00 76.29 244 A 1 
ATOM 1887 O OE2 . GLU A 1 244 ? 9.965   -24.435 12.632  1.00 78.88 244 A 1 
ATOM 1888 N N   . PHE A 1 245 ? 7.690   -19.226 13.959  1.00 93.07 245 A 1 
ATOM 1889 C CA  . PHE A 1 245 ? 8.120   -17.840 13.825  1.00 92.51 245 A 1 
ATOM 1890 C C   . PHE A 1 245 ? 9.609   -17.734 14.120  1.00 92.95 245 A 1 
ATOM 1891 O O   . PHE A 1 245 ? 10.105  -18.349 15.069  1.00 91.94 245 A 1 
ATOM 1892 C CB  . PHE A 1 245 ? 7.338   -16.943 14.785  1.00 90.83 245 A 1 
ATOM 1893 C CG  . PHE A 1 245 ? 5.843   -16.935 14.554  1.00 89.26 245 A 1 
ATOM 1894 C CD1 . PHE A 1 245 ? 5.266   -15.933 13.755  1.00 85.04 245 A 1 
ATOM 1895 C CD2 . PHE A 1 245 ? 5.028   -17.918 15.144  1.00 84.88 245 A 1 
ATOM 1896 C CE1 . PHE A 1 245 ? 3.877   -15.914 13.553  1.00 82.60 245 A 1 
ATOM 1897 C CE2 . PHE A 1 245 ? 3.639   -17.899 14.934  1.00 82.83 245 A 1 
ATOM 1898 C CZ  . PHE A 1 245 ? 3.062   -16.894 14.139  1.00 84.50 245 A 1 
ATOM 1899 N N   . LYS A 1 246 ? 10.307  -16.915 13.342  1.00 91.52 246 A 1 
ATOM 1900 C CA  . LYS A 1 246 ? 11.727  -16.670 13.562  1.00 92.31 246 A 1 
ATOM 1901 C C   . LYS A 1 246 ? 12.103  -15.245 13.196  1.00 92.71 246 A 1 
ATOM 1902 O O   . LYS A 1 246 ? 11.863  -14.811 12.072  1.00 92.28 246 A 1 
ATOM 1903 C CB  . LYS A 1 246 ? 12.517  -17.705 12.757  1.00 92.61 246 A 1 
ATOM 1904 C CG  . LYS A 1 246 ? 14.009  -17.666 13.082  1.00 89.26 246 A 1 
ATOM 1905 C CD  . LYS A 1 246 ? 14.677  -18.901 12.477  1.00 85.78 246 A 1 
ATOM 1906 C CE  . LYS A 1 246 ? 16.156  -18.938 12.828  1.00 77.33 246 A 1 
ATOM 1907 N NZ  . LYS A 1 246 ? 16.728  -20.238 12.399  1.00 68.32 246 A 1 
ATOM 1908 N N   . GLN A 1 247 ? 12.782  -14.568 14.111  1.00 92.90 247 A 1 
ATOM 1909 C CA  . GLN A 1 247 ? 13.556  -13.375 13.792  1.00 92.94 247 A 1 
ATOM 1910 C C   . GLN A 1 247 ? 14.774  -13.813 12.967  1.00 93.69 247 A 1 
ATOM 1911 O O   . GLN A 1 247 ? 15.723  -14.389 13.499  1.00 92.78 247 A 1 
ATOM 1912 C CB  . GLN A 1 247 ? 13.948  -12.654 15.094  1.00 91.76 247 A 1 
ATOM 1913 C CG  . GLN A 1 247 ? 14.497  -11.246 14.812  1.00 88.85 247 A 1 
ATOM 1914 C CD  . GLN A 1 247 ? 13.422  -10.303 14.269  1.00 90.79 247 A 1 
ATOM 1915 O OE1 . GLN A 1 247 ? 12.287  -10.305 14.710  1.00 84.72 247 A 1 
ATOM 1916 N NE2 . GLN A 1 247 ? 13.723  -9.484  13.293  1.00 83.12 247 A 1 
ATOM 1917 N N   . VAL A 1 248 ? 14.684  -13.647 11.649  1.00 94.32 248 A 1 
ATOM 1918 C CA  . VAL A 1 248 ? 15.667  -14.185 10.694  1.00 95.10 248 A 1 
ATOM 1919 C C   . VAL A 1 248 ? 16.933  -13.337 10.669  1.00 95.26 248 A 1 
ATOM 1920 O O   . VAL A 1 248 ? 18.042  -13.880 10.668  1.00 94.73 248 A 1 
ATOM 1921 C CB  . VAL A 1 248 ? 15.043  -14.299 9.294   1.00 95.56 248 A 1 
ATOM 1922 C CG1 . VAL A 1 248 ? 16.059  -14.778 8.251   1.00 94.17 248 A 1 
ATOM 1923 C CG2 . VAL A 1 248 ? 13.881  -15.303 9.293   1.00 93.71 248 A 1 
ATOM 1924 N N   . VAL A 1 249 ? 16.759  -12.020 10.684  1.00 96.01 249 A 1 
ATOM 1925 C CA  . VAL A 1 249 ? 17.832  -11.029 10.812  1.00 95.45 249 A 1 
ATOM 1926 C C   . VAL A 1 249 ? 17.526  -10.088 11.979  1.00 94.72 249 A 1 
ATOM 1927 O O   . VAL A 1 249 ? 16.353  -9.911  12.321  1.00 93.94 249 A 1 
ATOM 1928 C CB  . VAL A 1 249 ? 18.059  -10.249 9.502   1.00 95.59 249 A 1 
ATOM 1929 C CG1 . VAL A 1 249 ? 18.597  -11.180 8.407   1.00 93.16 249 A 1 
ATOM 1930 C CG2 . VAL A 1 249 ? 16.804  -9.541  8.988   1.00 92.59 249 A 1 
ATOM 1931 N N   . PRO A 1 250 ? 18.536  -9.494  12.618  1.00 93.78 250 A 1 
ATOM 1932 C CA  . PRO A 1 250 ? 18.311  -8.498  13.660  1.00 92.17 250 A 1 
ATOM 1933 C C   . PRO A 1 250 ? 17.446  -7.342  13.150  1.00 91.49 250 A 1 
ATOM 1934 O O   . PRO A 1 250 ? 17.577  -6.934  11.994  1.00 90.03 250 A 1 
ATOM 1935 C CB  . PRO A 1 250 ? 19.703  -8.016  14.082  1.00 91.11 250 A 1 
ATOM 1936 C CG  . PRO A 1 250 ? 20.620  -9.168  13.680  1.00 89.46 250 A 1 
ATOM 1937 C CD  . PRO A 1 250 ? 19.958  -9.709  12.417  1.00 92.43 250 A 1 
ATOM 1938 N N   . LEU A 1 251 ? 16.606  -6.800  14.023  1.00 88.92 251 A 1 
ATOM 1939 C CA  . LEU A 1 251 ? 15.880  -5.560  13.777  1.00 87.22 251 A 1 
ATOM 1940 C C   . LEU A 1 251 ? 16.888  -4.439  13.476  1.00 87.51 251 A 1 
ATOM 1941 O O   . LEU A 1 251 ? 17.740  -4.153  14.317  1.00 84.08 251 A 1 
ATOM 1942 C CB  . LEU A 1 251 ? 15.040  -5.252  15.035  1.00 83.55 251 A 1 
ATOM 1943 C CG  . LEU A 1 251 ? 14.221  -3.953  14.950  1.00 79.91 251 A 1 
ATOM 1944 C CD1 . LEU A 1 251 ? 13.076  -4.094  13.966  1.00 72.22 251 A 1 
ATOM 1945 C CD2 . LEU A 1 251 ? 13.612  -3.628  16.316  1.00 73.02 251 A 1 
ATOM 1946 N N   . GLN A 1 252 ? 16.789  -3.835  12.289  1.00 87.11 252 A 1 
ATOM 1947 C CA  . GLN A 1 252 ? 17.638  -2.691  11.932  1.00 85.53 252 A 1 
ATOM 1948 C C   . GLN A 1 252 ? 17.029  -1.385  12.440  1.00 86.55 252 A 1 
ATOM 1949 O O   . GLN A 1 252 ? 17.689  -0.612  13.125  1.00 83.48 252 A 1 
ATOM 1950 C CB  . GLN A 1 252 ? 17.874  -2.634  10.415  1.00 83.79 252 A 1 
ATOM 1951 C CG  . GLN A 1 252 ? 18.677  -3.836  9.898   1.00 80.44 252 A 1 
ATOM 1952 C CD  . GLN A 1 252 ? 19.093  -3.690  8.435   1.00 75.33 252 A 1 
ATOM 1953 O OE1 . GLN A 1 252 ? 18.959  -2.660  7.800   1.00 69.35 252 A 1 
ATOM 1954 N NE2 . GLN A 1 252 ? 19.643  -4.717  7.831   1.00 65.85 252 A 1 
ATOM 1955 N N   . SER A 1 253 ? 15.756  -1.186  12.117  1.00 89.94 253 A 1 
ATOM 1956 C CA  . SER A 1 253 ? 14.917  -0.106  12.630  1.00 90.75 253 A 1 
ATOM 1957 C C   . SER A 1 253 ? 13.456  -0.516  12.510  1.00 91.66 253 A 1 
ATOM 1958 O O   . SER A 1 253 ? 13.123  -1.403  11.726  1.00 89.67 253 A 1 
ATOM 1959 C CB  . SER A 1 253 ? 15.166  1.198   11.858  1.00 89.24 253 A 1 
ATOM 1960 O OG  . SER A 1 253 ? 14.860  1.053   10.483  1.00 88.60 253 A 1 
ATOM 1961 N N   . TYR A 1 254 ? 12.569  0.124   13.269  1.00 91.95 254 A 1 
ATOM 1962 C CA  . TYR A 1 254 ? 11.133  -0.021  13.069  1.00 93.04 254 A 1 
ATOM 1963 C C   . TYR A 1 254 ? 10.578  1.292   12.540  1.00 93.92 254 A 1 
ATOM 1964 O O   . TYR A 1 254 ? 10.309  2.217   13.311  1.00 92.64 254 A 1 
ATOM 1965 C CB  . TYR A 1 254 ? 10.452  -0.504  14.348  1.00 91.58 254 A 1 
ATOM 1966 C CG  . TYR A 1 254 ? 9.100   -1.181  14.187  1.00 90.41 254 A 1 
ATOM 1967 C CD1 . TYR A 1 254 ? 8.597   -1.918  15.276  1.00 86.26 254 A 1 
ATOM 1968 C CD2 . TYR A 1 254 ? 8.357   -1.134  12.994  1.00 86.49 254 A 1 
ATOM 1969 C CE1 . TYR A 1 254 ? 7.384   -2.617  15.171  1.00 84.13 254 A 1 
ATOM 1970 C CE2 . TYR A 1 254 ? 7.142   -1.829  12.879  1.00 84.53 254 A 1 
ATOM 1971 C CZ  . TYR A 1 254 ? 6.655   -2.580  13.971  1.00 86.13 254 A 1 
ATOM 1972 O OH  . TYR A 1 254 ? 5.503   -3.281  13.871  1.00 83.37 254 A 1 
ATOM 1973 N N   . THR A 1 255 ? 10.446  1.378   11.215  1.00 95.99 255 A 1 
ATOM 1974 C CA  . THR A 1 255 ? 10.188  2.615   10.478  1.00 96.60 255 A 1 
ATOM 1975 C C   . THR A 1 255 ? 9.058   2.422   9.458   1.00 96.99 255 A 1 
ATOM 1976 O O   . THR A 1 255 ? 9.305   2.381   8.252   1.00 95.98 255 A 1 
ATOM 1977 C CB  . THR A 1 255 ? 11.492  3.116   9.831   1.00 95.40 255 A 1 
ATOM 1978 O OG1 . THR A 1 255 ? 12.555  3.096   10.765  1.00 84.06 255 A 1 
ATOM 1979 C CG2 . THR A 1 255 ? 11.374  4.551   9.362   1.00 80.90 255 A 1 
ATOM 1980 N N   . PRO A 1 256 ? 7.793   2.264   9.906   1.00 96.68 256 A 1 
ATOM 1981 C CA  . PRO A 1 256 ? 6.657   2.103   9.004   1.00 96.83 256 A 1 
ATOM 1982 C C   . PRO A 1 256 ? 6.489   3.296   8.055   1.00 97.04 256 A 1 
ATOM 1983 O O   . PRO A 1 256 ? 6.815   4.437   8.398   1.00 96.35 256 A 1 
ATOM 1984 C CB  . PRO A 1 256 ? 5.424   1.931   9.896   1.00 96.03 256 A 1 
ATOM 1985 C CG  . PRO A 1 256 ? 5.992   1.491   11.239  1.00 93.85 256 A 1 
ATOM 1986 C CD  . PRO A 1 256 ? 7.332   2.207   11.292  1.00 95.99 256 A 1 
ATOM 1987 N N   . ASP A 1 257 ? 5.921   3.047   6.880   1.00 96.97 257 A 1 
ATOM 1988 C CA  . ASP A 1 257 ? 5.593   4.092   5.911   1.00 96.82 257 A 1 
ATOM 1989 C C   . ASP A 1 257 ? 4.442   4.972   6.425   1.00 97.17 257 A 1 
ATOM 1990 O O   . ASP A 1 257 ? 3.314   4.513   6.614   1.00 96.55 257 A 1 
ATOM 1991 C CB  . ASP A 1 257 ? 5.252   3.418   4.582   1.00 95.81 257 A 1 
ATOM 1992 C CG  . ASP A 1 257 ? 4.985   4.384   3.425   1.00 94.09 257 A 1 
ATOM 1993 O OD1 . ASP A 1 257 ? 4.808   5.599   3.637   1.00 90.01 257 A 1 
ATOM 1994 O OD2 . ASP A 1 257 ? 4.925   3.854   2.294   1.00 88.63 257 A 1 
ATOM 1995 N N   . ILE A 1 258 ? 4.712   6.259   6.625   1.00 96.81 258 A 1 
ATOM 1996 C CA  . ILE A 1 258 ? 3.702   7.178   7.160   1.00 97.02 258 A 1 
ATOM 1997 C C   . ILE A 1 258 ? 2.511   7.372   6.213   1.00 97.00 258 A 1 
ATOM 1998 O O   . ILE A 1 258 ? 1.406   7.681   6.663   1.00 96.28 258 A 1 
ATOM 1999 C CB  . ILE A 1 258 ? 4.363   8.511   7.565   1.00 96.61 258 A 1 
ATOM 2000 C CG1 . ILE A 1 258 ? 3.484   9.223   8.610   1.00 93.39 258 A 1 
ATOM 2001 C CG2 . ILE A 1 258 ? 4.675   9.400   6.351   1.00 92.64 258 A 1 
ATOM 2002 C CD1 . ILE A 1 258 ? 4.251   10.261  9.426   1.00 88.72 258 A 1 
ATOM 2003 N N   . PHE A 1 259 ? 2.698   7.145   4.899   1.00 95.54 259 A 1 
ATOM 2004 C CA  . PHE A 1 259 ? 1.622   7.260   3.914   1.00 94.99 259 A 1 
ATOM 2005 C C   . PHE A 1 259 ? 0.513   6.222   4.098   1.00 95.16 259 A 1 
ATOM 2006 O O   . PHE A 1 259 ? -0.612  6.463   3.653   1.00 93.30 259 A 1 
ATOM 2007 C CB  . PHE A 1 259 ? 2.184   7.209   2.491   1.00 93.41 259 A 1 
ATOM 2008 C CG  . PHE A 1 259 ? 2.304   8.582   1.873   1.00 90.75 259 A 1 
ATOM 2009 C CD1 . PHE A 1 259 ? 1.217   9.129   1.164   1.00 86.12 259 A 1 
ATOM 2010 C CD2 . PHE A 1 259 ? 3.476   9.329   2.044   1.00 86.18 259 A 1 
ATOM 2011 C CE1 . PHE A 1 259 ? 1.305   10.420  0.622   1.00 83.00 259 A 1 
ATOM 2012 C CE2 . PHE A 1 259 ? 3.560   10.620  1.501   1.00 82.22 259 A 1 
ATOM 2013 C CZ  . PHE A 1 259 ? 2.476   11.166  0.791   1.00 83.54 259 A 1 
ATOM 2014 N N   . GLU A 1 260 ? 0.790   5.107   4.772   1.00 95.70 260 A 1 
ATOM 2015 C CA  . GLU A 1 260 ? -0.264  4.157   5.139   1.00 95.83 260 A 1 
ATOM 2016 C C   . GLU A 1 260 ? -1.330  4.848   6.008   1.00 96.17 260 A 1 
ATOM 2017 O O   . GLU A 1 260 ? -2.532  4.742   5.738   1.00 95.38 260 A 1 
ATOM 2018 C CB  . GLU A 1 260 ? 0.338   2.945   5.870   1.00 95.61 260 A 1 
ATOM 2019 C CG  . GLU A 1 260 ? 1.178   2.033   4.951   1.00 94.14 260 A 1 
ATOM 2020 C CD  . GLU A 1 260 ? 0.329   1.202   3.963   1.00 94.65 260 A 1 
ATOM 2021 O OE1 . GLU A 1 260 ? 0.880   0.325   3.259   1.00 89.90 260 A 1 
ATOM 2022 O OE2 . GLU A 1 260 ? -0.912  1.367   3.885   1.00 91.31 260 A 1 
ATOM 2023 N N   . TYR A 1 261 ? -0.901  5.640   6.984   1.00 96.89 261 A 1 
ATOM 2024 C CA  . TYR A 1 261 ? -1.793  6.318   7.930   1.00 97.15 261 A 1 
ATOM 2025 C C   . TYR A 1 261 ? -2.462  7.550   7.313   1.00 97.36 261 A 1 
ATOM 2026 O O   . TYR A 1 261 ? -3.643  7.800   7.562   1.00 96.45 261 A 1 
ATOM 2027 C CB  . TYR A 1 261 ? -1.010  6.681   9.196   1.00 97.01 261 A 1 
ATOM 2028 C CG  . TYR A 1 261 ? -0.281  5.495   9.797   1.00 96.97 261 A 1 
ATOM 2029 C CD1 . TYR A 1 261 ? -0.974  4.559   10.591  1.00 95.95 261 A 1 
ATOM 2030 C CD2 . TYR A 1 261 ? 1.079   5.291   9.504   1.00 95.98 261 A 1 
ATOM 2031 C CE1 . TYR A 1 261 ? -0.309  3.422   11.085  1.00 95.28 261 A 1 
ATOM 2032 C CE2 . TYR A 1 261 ? 1.748   4.154   9.990   1.00 95.26 261 A 1 
ATOM 2033 C CZ  . TYR A 1 261 ? 1.055   3.216   10.778  1.00 95.51 261 A 1 
ATOM 2034 O OH  . TYR A 1 261 ? 1.701   2.113   11.230  1.00 94.07 261 A 1 
ATOM 2035 N N   . VAL A 1 262 ? -1.749  8.280   6.451   1.00 96.32 262 A 1 
ATOM 2036 C CA  . VAL A 1 262 ? -2.271  9.477   5.768   1.00 95.72 262 A 1 
ATOM 2037 C C   . VAL A 1 262 ? -3.352  9.112   4.748   1.00 95.14 262 A 1 
ATOM 2038 O O   . VAL A 1 262 ? -4.417  9.732   4.730   1.00 92.76 262 A 1 
ATOM 2039 C CB  . VAL A 1 262 ? -1.124  10.265  5.102   1.00 95.05 262 A 1 
ATOM 2040 C CG1 . VAL A 1 262 ? -1.634  11.443  4.259   1.00 91.00 262 A 1 
ATOM 2041 C CG2 . VAL A 1 262 ? -0.169  10.848  6.145   1.00 92.29 262 A 1 
ATOM 2042 N N   . TYR A 1 263 ? -3.095  8.106   3.898   1.00 94.61 263 A 1 
ATOM 2043 C CA  . TYR A 1 263 ? -3.891  7.872   2.694   1.00 93.86 263 A 1 
ATOM 2044 C C   . TYR A 1 263 ? -4.229  6.403   2.417   1.00 94.23 263 A 1 
ATOM 2045 O O   . TYR A 1 263 ? -5.397  6.087   2.192   1.00 92.10 263 A 1 
ATOM 2046 C CB  . TYR A 1 263 ? -3.152  8.509   1.501   1.00 91.98 263 A 1 
ATOM 2047 C CG  . TYR A 1 263 ? -3.820  8.268   0.160   1.00 86.89 263 A 1 
ATOM 2048 C CD1 . TYR A 1 263 ? -3.244  7.384   -0.775  1.00 82.42 263 A 1 
ATOM 2049 C CD2 . TYR A 1 263 ? -5.025  8.921   -0.145  1.00 82.57 263 A 1 
ATOM 2050 C CE1 . TYR A 1 263 ? -3.875  7.161   -2.013  1.00 77.73 263 A 1 
ATOM 2051 C CE2 . TYR A 1 263 ? -5.661  8.697   -1.382  1.00 76.74 263 A 1 
ATOM 2052 C CZ  . TYR A 1 263 ? -5.086  7.818   -2.318  1.00 78.75 263 A 1 
ATOM 2053 O OH  . TYR A 1 263 ? -5.701  7.606   -3.511  1.00 75.17 263 A 1 
ATOM 2054 N N   . PHE A 1 264 ? -3.241  5.501   2.389   1.00 93.87 264 A 1 
ATOM 2055 C CA  . PHE A 1 264 ? -3.410  4.190   1.761   1.00 93.56 264 A 1 
ATOM 2056 C C   . PHE A 1 264 ? -4.300  3.227   2.525   1.00 94.53 264 A 1 
ATOM 2057 O O   . PHE A 1 264 ? -5.211  2.637   1.942   1.00 92.75 264 A 1 
ATOM 2058 C CB  . PHE A 1 264 ? -2.049  3.526   1.502   1.00 91.57 264 A 1 
ATOM 2059 C CG  . PHE A 1 264 ? -1.445  3.986   0.208   1.00 87.31 264 A 1 
ATOM 2060 C CD1 . PHE A 1 264 ? -1.926  3.459   -1.005  1.00 80.46 264 A 1 
ATOM 2061 C CD2 . PHE A 1 264 ? -0.470  4.992   0.204   1.00 79.04 264 A 1 
ATOM 2062 C CE1 . PHE A 1 264 ? -1.464  3.977   -2.224  1.00 73.64 264 A 1 
ATOM 2063 C CE2 . PHE A 1 264 ? -0.011  5.507   -1.021  1.00 73.14 264 A 1 
ATOM 2064 C CZ  . PHE A 1 264 ? -0.520  5.010   -2.233  1.00 71.45 264 A 1 
ATOM 2065 N N   . ALA A 1 265 ? -4.026  3.035   3.819   1.00 94.68 265 A 1 
ATOM 2066 C CA  . ALA A 1 265 ? -4.754  2.066   4.615   1.00 95.34 265 A 1 
ATOM 2067 C C   . ALA A 1 265 ? -6.198  2.518   4.864   1.00 95.50 265 A 1 
ATOM 2068 O O   . ALA A 1 265 ? -6.526  3.712   4.911   1.00 94.87 265 A 1 
ATOM 2069 C CB  . ALA A 1 265 ? -3.986  1.782   5.903   1.00 95.57 265 A 1 
ATOM 2070 N N   . ARG A 1 266 ? -7.081  1.539   5.026   1.00 96.36 266 A 1 
ATOM 2071 C CA  . ARG A 1 266 ? -8.455  1.828   5.433   1.00 96.56 266 A 1 
ATOM 2072 C C   . ARG A 1 266 ? -8.505  2.364   6.867   1.00 97.11 266 A 1 
ATOM 2073 O O   . ARG A 1 266 ? -7.732  1.922   7.706   1.00 96.76 266 A 1 
ATOM 2074 C CB  . ARG A 1 266 ? -9.311  0.573   5.307   1.00 95.77 266 A 1 
ATOM 2075 C CG  . ARG A 1 266 ? -9.720  0.287   3.862   1.00 92.75 266 A 1 
ATOM 2076 C CD  . ARG A 1 266 ? -10.453 -1.046  3.767   1.00 91.88 266 A 1 
ATOM 2077 N NE  . ARG A 1 266 ? -11.654 -1.094  4.629   1.00 87.82 266 A 1 
ATOM 2078 C CZ  . ARG A 1 266 ? -12.670 -1.925  4.494   1.00 89.05 266 A 1 
ATOM 2079 N NH1 . ARG A 1 266 ? -12.723 -2.788  3.519   1.00 80.30 266 A 1 
ATOM 2080 N NH2 . ARG A 1 266 ? -13.652 -1.905  5.345   1.00 80.92 266 A 1 
ATOM 2081 N N   . PRO A 1 267 ? -9.444  3.267   7.179   1.00 95.83 267 A 1 
ATOM 2082 C CA  . PRO A 1 267 ? -9.536  3.844   8.523   1.00 95.73 267 A 1 
ATOM 2083 C C   . PRO A 1 267 ? -9.865  2.809   9.608   1.00 95.67 267 A 1 
ATOM 2084 O O   . PRO A 1 267 ? -9.485  2.990   10.757  1.00 94.46 267 A 1 
ATOM 2085 C CB  . PRO A 1 267 ? -10.614 4.928   8.420   1.00 95.25 267 A 1 
ATOM 2086 C CG  . PRO A 1 267 ? -11.475 4.478   7.245   1.00 93.78 267 A 1 
ATOM 2087 C CD  . PRO A 1 267 ? -10.471 3.817   6.312   1.00 95.60 267 A 1 
ATOM 2088 N N   . ASP A 1 268 ? -10.516 1.702   9.248   1.00 94.92 268 A 1 
ATOM 2089 C CA  . ASP A 1 268 ? -10.842 0.593   10.152  1.00 94.17 268 A 1 
ATOM 2090 C C   . ASP A 1 268 ? -9.698  -0.425  10.343  1.00 93.81 268 A 1 
ATOM 2091 O O   . ASP A 1 268 ? -9.881  -1.448  11.011  1.00 92.48 268 A 1 
ATOM 2092 C CB  . ASP A 1 268 ? -12.171 -0.054  9.709   1.00 93.88 268 A 1 
ATOM 2093 C CG  . ASP A 1 268 ? -12.217 -0.570  8.262   1.00 93.65 268 A 1 
ATOM 2094 O OD1 . ASP A 1 268 ? -11.354 -0.228  7.422   1.00 91.94 268 A 1 
ATOM 2095 O OD2 . ASP A 1 268 ? -13.203 -1.252  7.902   1.00 91.33 268 A 1 
ATOM 2096 N N   . SER A 1 269 ? -8.516  -0.138  9.811   1.00 94.59 269 A 1 
ATOM 2097 C CA  . SER A 1 269 ? -7.303  -0.924  10.023  1.00 94.52 269 A 1 
ATOM 2098 C C   . SER A 1 269 ? -6.472  -0.416  11.206  1.00 94.35 269 A 1 
ATOM 2099 O O   . SER A 1 269 ? -6.409  0.779   11.502  1.00 93.96 269 A 1 
ATOM 2100 C CB  . SER A 1 269 ? -6.451  -0.964  8.750   1.00 94.79 269 A 1 
ATOM 2101 O OG  . SER A 1 269 ? -7.123  -1.699  7.743   1.00 91.55 269 A 1 
ATOM 2102 N N   . VAL A 1 270 ? -5.801  -1.359  11.866  1.00 93.27 270 A 1 
ATOM 2103 C CA  . VAL A 1 270 ? -4.729  -1.127  12.841  1.00 92.76 270 A 1 
ATOM 2104 C C   . VAL A 1 270 ? -3.462  -1.746  12.264  1.00 93.33 270 A 1 
ATOM 2105 O O   . VAL A 1 270 ? -3.474  -2.927  11.905  1.00 92.80 270 A 1 
ATOM 2106 C CB  . VAL A 1 270 ? -5.075  -1.723  14.219  1.00 91.28 270 A 1 
ATOM 2107 C CG1 . VAL A 1 270 ? -3.960  -1.476  15.239  1.00 87.89 270 A 1 
ATOM 2108 C CG2 . VAL A 1 270 ? -6.369  -1.109  14.775  1.00 87.97 270 A 1 
ATOM 2109 N N   . LEU A 1 271 ? -2.411  -0.950  12.129  1.00 93.61 271 A 1 
ATOM 2110 C CA  . LEU A 1 271 ? -1.122  -1.352  11.564  1.00 93.69 271 A 1 
ATOM 2111 C C   . LEU A 1 271 ? -0.031  -0.989  12.563  1.00 93.37 271 A 1 
ATOM 2112 O O   . LEU A 1 271 ? -0.020  0.137   13.067  1.00 92.15 271 A 1 
ATOM 2113 C CB  . LEU A 1 271 ? -0.869  -0.634  10.224  1.00 93.67 271 A 1 
ATOM 2114 C CG  . LEU A 1 271 ? -1.959  -0.787  9.148   1.00 92.83 271 A 1 
ATOM 2115 C CD1 . LEU A 1 271 ? -1.565  0.029   7.919   1.00 90.45 271 A 1 
ATOM 2116 C CD2 . LEU A 1 271 ? -2.159  -2.240  8.715   1.00 90.65 271 A 1 
ATOM 2117 N N   . ASP A 1 272 ? 0.868   -1.917  12.861  1.00 93.34 272 A 1 
ATOM 2118 C CA  . ASP A 1 272 ? 1.968   -1.710  13.809  1.00 92.43 272 A 1 
ATOM 2119 C C   . ASP A 1 272 ? 1.505   -1.210  15.196  1.00 91.59 272 A 1 
ATOM 2120 O O   . ASP A 1 272 ? 2.203   -0.481  15.909  1.00 89.52 272 A 1 
ATOM 2121 C CB  . ASP A 1 272 ? 3.057   -0.857  13.135  1.00 92.39 272 A 1 
ATOM 2122 C CG  . ASP A 1 272 ? 3.583   -1.539  11.863  1.00 91.23 272 A 1 
ATOM 2123 O OD1 . ASP A 1 272 ? 3.974   -2.724  11.960  1.00 88.39 272 A 1 
ATOM 2124 O OD2 . ASP A 1 272 ? 3.630   -0.920  10.787  1.00 89.01 272 A 1 
ATOM 2125 N N   . GLY A 1 273 ? 0.277   -1.598  15.576  1.00 90.20 273 A 1 
ATOM 2126 C CA  . GLY A 1 273 ? -0.394  -1.150  16.799  1.00 89.21 273 A 1 
ATOM 2127 C C   . GLY A 1 273 ? -0.951  0.282   16.739  1.00 90.15 273 A 1 
ATOM 2128 O O   . GLY A 1 273 ? -1.395  0.797   17.767  1.00 88.56 273 A 1 
ATOM 2129 N N   . ILE A 1 274 ? -0.945  0.932   15.575  1.00 91.41 274 A 1 
ATOM 2130 C CA  . ILE A 1 274 ? -1.449  2.293   15.356  1.00 92.41 274 A 1 
ATOM 2131 C C   . ILE A 1 274 ? -2.808  2.238   14.648  1.00 92.61 274 A 1 
ATOM 2132 O O   . ILE A 1 274 ? -2.952  1.638   13.579  1.00 92.09 274 A 1 
ATOM 2133 C CB  . ILE A 1 274 ? -0.438  3.144   14.558  1.00 93.16 274 A 1 
ATOM 2134 C CG1 . ILE A 1 274 ? 0.932   3.209   15.269  1.00 92.64 274 A 1 
ATOM 2135 C CG2 . ILE A 1 274 ? -0.989  4.561   14.318  1.00 92.43 274 A 1 
ATOM 2136 C CD1 . ILE A 1 274 ? 2.023   3.892   14.441  1.00 91.22 274 A 1 
ATOM 2137 N N   . SER A 1 275 ? -3.808  2.919   15.210  1.00 91.77 275 A 1 
ATOM 2138 C CA  . SER A 1 275 ? -5.115  3.096   14.568  1.00 92.19 275 A 1 
ATOM 2139 C C   . SER A 1 275 ? -5.038  4.138   13.450  1.00 93.13 275 A 1 
ATOM 2140 O O   . SER A 1 275 ? -4.771  5.318   13.698  1.00 93.39 275 A 1 
ATOM 2141 C CB  . SER A 1 275 ? -6.154  3.511   15.607  1.00 91.66 275 A 1 
ATOM 2142 O OG  . SER A 1 275 ? -7.408  3.762   14.990  1.00 89.08 275 A 1 
ATOM 2143 N N   . VAL A 1 276 ? -5.347  3.723   12.216  1.00 94.59 276 A 1 
ATOM 2144 C CA  . VAL A 1 276 ? -5.423  4.633   11.060  1.00 95.33 276 A 1 
ATOM 2145 C C   . VAL A 1 276 ? -6.513  5.686   11.274  1.00 95.86 276 A 1 
ATOM 2146 O O   . VAL A 1 276 ? -6.309  6.863   10.985  1.00 95.97 276 A 1 
ATOM 2147 C CB  . VAL A 1 276 ? -5.691  3.837   9.767   1.00 95.37 276 A 1 
ATOM 2148 C CG1 . VAL A 1 276 ? -5.805  4.755   8.542   1.00 94.58 276 A 1 
ATOM 2149 C CG2 . VAL A 1 276 ? -4.582  2.819   9.493   1.00 94.42 276 A 1 
ATOM 2150 N N   . TYR A 1 277 ? -7.660  5.287   11.818  1.00 94.59 277 A 1 
ATOM 2151 C CA  . TYR A 1 277 ? -8.767  6.201   12.108  1.00 94.70 277 A 1 
ATOM 2152 C C   . TYR A 1 277 ? -8.355  7.304   13.086  1.00 95.39 277 A 1 
ATOM 2153 O O   . TYR A 1 277 ? -8.493  8.485   12.771  1.00 95.52 277 A 1 
ATOM 2154 C CB  . TYR A 1 277 ? -9.953  5.405   12.658  1.00 94.56 277 A 1 
ATOM 2155 C CG  . TYR A 1 277 ? -11.133 6.272   13.063  1.00 93.87 277 A 1 
ATOM 2156 C CD1 . TYR A 1 277 ? -11.485 6.403   14.421  1.00 90.32 277 A 1 
ATOM 2157 C CD2 . TYR A 1 277 ? -11.868 6.957   12.082  1.00 90.62 277 A 1 
ATOM 2158 C CE1 . TYR A 1 277 ? -12.581 7.208   14.791  1.00 89.63 277 A 1 
ATOM 2159 C CE2 . TYR A 1 277 ? -12.961 7.768   12.447  1.00 89.30 277 A 1 
ATOM 2160 C CZ  . TYR A 1 277 ? -13.321 7.891   13.802  1.00 92.07 277 A 1 
ATOM 2161 O OH  . TYR A 1 277 ? -14.379 8.669   14.151  1.00 90.75 277 A 1 
ATOM 2162 N N   . ARG A 1 278 ? -7.789  6.921   14.240  1.00 95.00 278 A 1 
ATOM 2163 C CA  . ARG A 1 278 ? -7.348  7.872   15.269  1.00 94.80 278 A 1 
ATOM 2164 C C   . ARG A 1 278 ? -6.264  8.807   14.743  1.00 95.84 278 A 1 
ATOM 2165 O O   . ARG A 1 278 ? -6.359  10.009  14.953  1.00 95.77 278 A 1 
ATOM 2166 C CB  . ARG A 1 278 ? -6.903  7.094   16.515  1.00 93.52 278 A 1 
ATOM 2167 C CG  . ARG A 1 278 ? -6.572  8.038   17.676  1.00 81.07 278 A 1 
ATOM 2168 C CD  . ARG A 1 278 ? -6.310  7.235   18.950  1.00 73.35 278 A 1 
ATOM 2169 N NE  . ARG A 1 278 ? -6.017  8.120   20.086  1.00 63.58 278 A 1 
ATOM 2170 C CZ  . ARG A 1 278 ? -6.194  7.829   21.364  1.00 54.30 278 A 1 
ATOM 2171 N NH1 . ARG A 1 278 ? -6.651  6.679   21.772  1.00 48.24 278 A 1 
ATOM 2172 N NH2 . ARG A 1 278 ? -5.899  8.705   22.283  1.00 45.73 278 A 1 
ATOM 2173 N N   . SER A 1 279 ? -5.304  8.273   13.985  1.00 95.30 279 A 1 
ATOM 2174 C CA  . SER A 1 279 ? -4.257  9.086   13.353  1.00 95.89 279 A 1 
ATOM 2175 C C   . SER A 1 279 ? -4.855  10.177  12.460  1.00 96.74 279 A 1 
ATOM 2176 O O   . SER A 1 279 ? -4.440  11.331  12.539  1.00 96.81 279 A 1 
ATOM 2177 C CB  . SER A 1 279 ? -3.307  8.209   12.529  1.00 95.84 279 A 1 
ATOM 2178 O OG  . SER A 1 279 ? -2.706  7.232   13.349  1.00 92.89 279 A 1 
ATOM 2179 N N   . ARG A 1 280 ? -5.879  9.861   11.657  1.00 97.51 280 A 1 
ATOM 2180 C CA  . ARG A 1 280 ? -6.548  10.839  10.779  1.00 97.73 280 A 1 
ATOM 2181 C C   . ARG A 1 280 ? -7.376  11.874  11.545  1.00 97.91 280 A 1 
ATOM 2182 O O   . ARG A 1 280 ? -7.385  13.031  11.136  1.00 97.64 280 A 1 
ATOM 2183 C CB  . ARG A 1 280 ? -7.406  10.119  9.737   1.00 97.55 280 A 1 
ATOM 2184 C CG  . ARG A 1 280 ? -6.527  9.394   8.709   1.00 96.71 280 A 1 
ATOM 2185 C CD  . ARG A 1 280 ? -7.387  8.665   7.680   1.00 96.28 280 A 1 
ATOM 2186 N NE  . ARG A 1 280 ? -6.524  7.901   6.767   1.00 94.34 280 A 1 
ATOM 2187 C CZ  . ARG A 1 280 ? -6.885  7.003   5.871   1.00 94.70 280 A 1 
ATOM 2188 N NH1 . ARG A 1 280 ? -8.128  6.735   5.598   1.00 90.68 280 A 1 
ATOM 2189 N NH2 . ARG A 1 280 ? -5.965  6.337   5.232   1.00 92.31 280 A 1 
ATOM 2190 N N   . LEU A 1 281 ? -8.019  11.497  12.649  1.00 96.75 281 A 1 
ATOM 2191 C CA  . LEU A 1 281 ? -8.685  12.474  13.524  1.00 96.79 281 A 1 
ATOM 2192 C C   . LEU A 1 281 ? -7.671  13.482  14.088  1.00 97.26 281 A 1 
ATOM 2193 O O   . LEU A 1 281 ? -7.835  14.689  13.912  1.00 97.11 281 A 1 
ATOM 2194 C CB  . LEU A 1 281 ? -9.424  11.761  14.671  1.00 96.51 281 A 1 
ATOM 2195 C CG  . LEU A 1 281 ? -10.643 10.913  14.267  1.00 94.89 281 A 1 
ATOM 2196 C CD1 . LEU A 1 281 ? -11.236 10.283  15.530  1.00 91.61 281 A 1 
ATOM 2197 C CD2 . LEU A 1 281 ? -11.737 11.737  13.590  1.00 91.83 281 A 1 
ATOM 2198 N N   . GLU A 1 282 ? -6.579  12.989  14.659  1.00 97.24 282 A 1 
ATOM 2199 C CA  . GLU A 1 282 ? -5.524  13.830  15.236  1.00 97.31 282 A 1 
ATOM 2200 C C   . GLU A 1 282 ? -4.860  14.735  14.184  1.00 97.83 282 A 1 
ATOM 2201 O O   . GLU A 1 282 ? -4.540  15.896  14.465  1.00 97.55 282 A 1 
ATOM 2202 C CB  . GLU A 1 282 ? -4.470  12.931  15.903  1.00 96.66 282 A 1 
ATOM 2203 C CG  . GLU A 1 282 ? -4.966  12.233  17.186  1.00 90.98 282 A 1 
ATOM 2204 C CD  . GLU A 1 282 ? -5.313  13.206  18.317  1.00 86.37 282 A 1 
ATOM 2205 O OE1 . GLU A 1 282 ? -6.175  12.839  19.145  1.00 74.61 282 A 1 
ATOM 2206 O OE2 . GLU A 1 282 ? -4.691  14.293  18.375  1.00 74.30 282 A 1 
ATOM 2207 N N   . MET A 1 283 ? -4.700  14.244  12.945  1.00 98.04 283 A 1 
ATOM 2208 C CA  . MET A 1 283 ? -4.235  15.075  11.823  1.00 98.25 283 A 1 
ATOM 2209 C C   . MET A 1 283 ? -5.178  16.259  11.576  1.00 98.46 283 A 1 
ATOM 2210 O O   . MET A 1 283 ? -4.704  17.363  11.319  1.00 98.34 283 A 1 
ATOM 2211 C CB  . MET A 1 283 ? -4.097  14.246  10.537  1.00 98.13 283 A 1 
ATOM 2212 C CG  . MET A 1 283 ? -2.869  13.329  10.546  1.00 97.22 283 A 1 
ATOM 2213 S SD  . MET A 1 283 ? -2.822  12.153  9.162   1.00 96.44 283 A 1 
ATOM 2214 C CE  . MET A 1 283 ? -1.443  11.114  9.723   1.00 90.48 283 A 1 
ATOM 2215 N N   . GLY A 1 284 ? -6.489  16.058  11.686  1.00 98.24 284 A 1 
ATOM 2216 C CA  . GLY A 1 284 ? -7.485  17.125  11.573  1.00 98.34 284 A 1 
ATOM 2217 C C   . GLY A 1 284 ? -7.359  18.183  12.671  1.00 98.47 284 A 1 
ATOM 2218 O O   . GLY A 1 284 ? -7.316  19.375  12.364  1.00 98.15 284 A 1 
ATOM 2219 N N   . VAL A 1 285 ? -7.206  17.759  13.925  1.00 98.26 285 A 1 
ATOM 2220 C CA  . VAL A 1 285 ? -7.008  18.660  15.080  1.00 98.15 285 A 1 
ATOM 2221 C C   . VAL A 1 285 ? -5.756  19.520  14.900  1.00 98.15 285 A 1 
ATOM 2222 O O   . VAL A 1 285 ? -5.781  20.743  15.077  1.00 97.69 285 A 1 
ATOM 2223 C CB  . VAL A 1 285 ? -6.885  17.857  16.398  1.00 97.81 285 A 1 
ATOM 2224 C CG1 . VAL A 1 285 ? -6.649  18.772  17.608  1.00 96.46 285 A 1 
ATOM 2225 C CG2 . VAL A 1 285 ? -8.135  17.028  16.697  1.00 96.33 285 A 1 
ATOM 2226 N N   . LYS A 1 286 ? -4.642  18.892  14.519  1.00 98.14 286 A 1 
ATOM 2227 C CA  . LYS A 1 286 ? -3.372  19.608  14.344  1.00 98.04 286 A 1 
ATOM 2228 C C   . LYS A 1 286 ? -3.380  20.511  13.117  1.00 98.20 286 A 1 
ATOM 2229 O O   . LYS A 1 286 ? -2.807  21.600  13.171  1.00 97.73 286 A 1 
ATOM 2230 C CB  . LYS A 1 286 ? -2.224  18.602  14.281  1.00 97.59 286 A 1 
ATOM 2231 C CG  . LYS A 1 286 ? -1.959  18.030  15.679  1.00 95.02 286 A 1 
ATOM 2232 C CD  . LYS A 1 286 ? -0.872  16.965  15.602  1.00 90.77 286 A 1 
ATOM 2233 C CE  . LYS A 1 286 ? -0.657  16.354  16.983  1.00 87.64 286 A 1 
ATOM 2234 N NZ  . LYS A 1 286 ? 0.515   16.951  17.650  1.00 79.27 286 A 1 
ATOM 2235 N N   . LEU A 1 287 ? -4.052  20.098  12.040  1.00 98.07 287 A 1 
ATOM 2236 C CA  . LEU A 1 287 ? -4.239  20.934  10.861  1.00 98.10 287 A 1 
ATOM 2237 C C   . LEU A 1 287 ? -5.019  22.205  11.211  1.00 98.04 287 A 1 
ATOM 2238 O O   . LEU A 1 287 ? -4.580  23.293  10.841  1.00 97.73 287 A 1 
ATOM 2239 C CB  . LEU A 1 287 ? -4.934  20.107  9.769   1.00 98.14 287 A 1 
ATOM 2240 C CG  . LEU A 1 287 ? -5.159  20.862  8.449   1.00 97.78 287 A 1 
ATOM 2241 C CD1 . LEU A 1 287 ? -3.846  21.308  7.806   1.00 96.90 287 A 1 
ATOM 2242 C CD2 . LEU A 1 287 ? -5.898  19.941  7.479   1.00 96.89 287 A 1 
ATOM 2243 N N   . ALA A 1 288 ? -6.103  22.093  11.979  1.00 97.99 288 A 1 
ATOM 2244 C CA  . ALA A 1 288 ? -6.862  23.243  12.470  1.00 97.81 288 A 1 
ATOM 2245 C C   . ALA A 1 288 ? -5.975  24.223  13.248  1.00 97.45 288 A 1 
ATOM 2246 O O   . ALA A 1 288 ? -5.924  25.411  12.928  1.00 96.96 288 A 1 
ATOM 2247 C CB  . ALA A 1 288 ? -8.008  22.732  13.345  1.00 97.72 288 A 1 
ATOM 2248 N N   . LYS A 1 289 ? -5.179  23.711  14.188  1.00 97.43 289 A 1 
ATOM 2249 C CA  . LYS A 1 289 ? -4.228  24.520  14.960  1.00 96.93 289 A 1 
ATOM 2250 C C   . LYS A 1 289 ? -3.208  25.234  14.069  1.00 96.84 289 A 1 
ATOM 2251 O O   . LYS A 1 289 ? -2.893  26.403  14.307  1.00 96.09 289 A 1 
ATOM 2252 C CB  . LYS A 1 289 ? -3.551  23.605  15.984  1.00 96.41 289 A 1 
ATOM 2253 C CG  . LYS A 1 289 ? -2.638  24.386  16.926  1.00 84.10 289 A 1 
ATOM 2254 C CD  . LYS A 1 289 ? -2.031  23.434  17.950  1.00 76.62 289 A 1 
ATOM 2255 C CE  . LYS A 1 289 ? -1.116  24.211  18.888  1.00 67.31 289 A 1 
ATOM 2256 N NZ  . LYS A 1 289 ? -0.529  23.305  19.901  1.00 57.50 289 A 1 
ATOM 2257 N N   . ASN A 1 290 ? -2.697  24.562  13.039  1.00 96.88 290 A 1 
ATOM 2258 C CA  . ASN A 1 290 ? -1.769  25.177  12.088  1.00 96.39 290 A 1 
ATOM 2259 C C   . ASN A 1 290 ? -2.440  26.289  11.273  1.00 96.47 290 A 1 
ATOM 2260 O O   . ASN A 1 290 ? -1.841  27.351  11.087  1.00 95.26 290 A 1 
ATOM 2261 C CB  . ASN A 1 290 ? -1.163  24.089  11.184  1.00 95.33 290 A 1 
ATOM 2262 C CG  . ASN A 1 290 ? -0.117  23.251  11.897  1.00 85.81 290 A 1 
ATOM 2263 O OD1 . ASN A 1 290 ? 0.481   23.663  12.884  1.00 74.47 290 A 1 
ATOM 2264 N ND2 . ASN A 1 290 ? 0.162   22.075  11.396  1.00 74.43 290 A 1 
ATOM 2265 N N   . ILE A 1 291 ? -3.682  26.081  10.833  1.00 96.76 291 A 1 
ATOM 2266 C CA  . ILE A 1 291 ? -4.481  27.085  10.120  1.00 96.48 291 A 1 
ATOM 2267 C C   . ILE A 1 291 ? -4.711  28.313  11.014  1.00 95.86 291 A 1 
ATOM 2268 O O   . ILE A 1 291 ? -4.438  29.436  10.590  1.00 94.75 291 A 1 
ATOM 2269 C CB  . ILE A 1 291 ? -5.802  26.446  9.623   1.00 96.81 291 A 1 
ATOM 2270 C CG1 . ILE A 1 291 ? -5.508  25.426  8.498   1.00 96.36 291 A 1 
ATOM 2271 C CG2 . ILE A 1 291 ? -6.792  27.509  9.119   1.00 96.09 291 A 1 
ATOM 2272 C CD1 . ILE A 1 291 ? -6.691  24.516  8.155   1.00 95.09 291 A 1 
ATOM 2273 N N   . GLU A 1 292 ? -5.126  28.123  12.270  1.00 96.02 292 A 1 
ATOM 2274 C CA  . GLU A 1 292 ? -5.295  29.217  13.238  1.00 95.53 292 A 1 
ATOM 2275 C C   . GLU A 1 292 ? -3.993  30.007  13.447  1.00 95.06 292 A 1 
ATOM 2276 O O   . GLU A 1 292 ? -3.993  31.239  13.424  1.00 93.48 292 A 1 
ATOM 2277 C CB  . GLU A 1 292 ? -5.727  28.670  14.603  1.00 94.94 292 A 1 
ATOM 2278 C CG  . GLU A 1 292 ? -7.168  28.157  14.638  1.00 89.94 292 A 1 
ATOM 2279 C CD  . GLU A 1 292 ? -7.570  27.700  16.046  1.00 88.41 292 A 1 
ATOM 2280 O OE1 . GLU A 1 292 ? -8.770  27.816  16.364  1.00 79.32 292 A 1 
ATOM 2281 O OE2 . GLU A 1 292 ? -6.666  27.290  16.821  1.00 80.73 292 A 1 
ATOM 2282 N N   . LEU A 1 293 ? -2.873  29.303  13.620  1.00 93.99 293 A 1 
ATOM 2283 C CA  . LEU A 1 293 ? -1.564  29.927  13.793  1.00 93.28 293 A 1 
ATOM 2284 C C   . LEU A 1 293 ? -1.159  30.752  12.568  1.00 92.80 293 A 1 
ATOM 2285 O O   . LEU A 1 293 ? -0.649  31.859  12.738  1.00 90.98 293 A 1 
ATOM 2286 C CB  . LEU A 1 293 ? -0.509  28.849  14.093  1.00 92.85 293 A 1 
ATOM 2287 C CG  . LEU A 1 293 ? -0.562  28.295  15.529  1.00 83.58 293 A 1 
ATOM 2288 C CD1 . LEU A 1 293 ? 0.370   27.083  15.633  1.00 78.68 293 A 1 
ATOM 2289 C CD2 . LEU A 1 293 ? -0.107  29.329  16.563  1.00 79.47 293 A 1 
ATOM 2290 N N   . GLN A 1 294 ? -1.390  30.243  11.357  1.00 93.79 294 A 1 
ATOM 2291 C CA  . GLN A 1 294 ? -1.076  30.974  10.128  1.00 92.45 294 A 1 
ATOM 2292 C C   . GLN A 1 294 ? -1.967  32.214  9.962   1.00 92.01 294 A 1 
ATOM 2293 O O   . GLN A 1 294 ? -1.446  33.302  9.720   1.00 89.59 294 A 1 
ATOM 2294 C CB  . GLN A 1 294 ? -1.164  30.057  8.905   1.00 92.20 294 A 1 
ATOM 2295 C CG  . GLN A 1 294 ? -0.017  29.025  8.824   1.00 88.67 294 A 1 
ATOM 2296 C CD  . GLN A 1 294 ? 0.106   28.400  7.437   1.00 84.78 294 A 1 
ATOM 2297 O OE1 . GLN A 1 294 ? -0.368  28.941  6.454   1.00 77.39 294 A 1 
ATOM 2298 N NE2 . GLN A 1 294 ? 0.774   27.281  7.271   1.00 73.77 294 A 1 
ATOM 2299 N N   . PHE A 1 295 ? -3.275  32.094  10.187  1.00 89.80 295 A 1 
ATOM 2300 C CA  . PHE A 1 295 ? -4.170  33.251  10.137  1.00 88.08 295 A 1 
ATOM 2301 C C   . PHE A 1 295 ? -3.874  34.276  11.237  1.00 87.50 295 A 1 
ATOM 2302 O O   . PHE A 1 295 ? -3.900  35.475  10.966  1.00 83.49 295 A 1 
ATOM 2303 C CB  . PHE A 1 295 ? -5.627  32.784  10.202  1.00 87.06 295 A 1 
ATOM 2304 C CG  . PHE A 1 295 ? -6.180  32.286  8.881   1.00 87.46 295 A 1 
ATOM 2305 C CD1 . PHE A 1 295 ? -6.177  33.132  7.757   1.00 83.13 295 A 1 
ATOM 2306 C CD2 . PHE A 1 295 ? -6.772  31.017  8.792   1.00 84.81 295 A 1 
ATOM 2307 C CE1 . PHE A 1 295 ? -6.774  32.717  6.553   1.00 82.59 295 A 1 
ATOM 2308 C CE2 . PHE A 1 295 ? -7.372  30.602  7.589   1.00 82.95 295 A 1 
ATOM 2309 C CZ  . PHE A 1 295 ? -7.379  31.455  6.471   1.00 83.61 295 A 1 
ATOM 2310 N N   . SER A 1 296 ? -3.499  33.834  12.441  1.00 88.81 296 A 1 
ATOM 2311 C CA  . SER A 1 296 ? -3.147  34.748  13.539  1.00 86.91 296 A 1 
ATOM 2312 C C   . SER A 1 296 ? -1.957  35.668  13.234  1.00 86.97 296 A 1 
ATOM 2313 O O   . SER A 1 296 ? -1.853  36.741  13.829  1.00 83.69 296 A 1 
ATOM 2314 C CB  . SER A 1 296 ? -2.877  33.964  14.825  1.00 85.32 296 A 1 
ATOM 2315 O OG  . SER A 1 296 ? -1.612  33.331  14.831  1.00 75.96 296 A 1 
ATOM 2316 N N   . LYS A 1 297 ? -1.079  35.268  12.307  1.00 87.22 297 A 1 
ATOM 2317 C CA  . LYS A 1 297 ? 0.062   36.076  11.845  1.00 85.81 297 A 1 
ATOM 2318 C C   . LYS A 1 297 ? -0.342  37.147  10.829  1.00 85.67 297 A 1 
ATOM 2319 O O   . LYS A 1 297 ? 0.426   38.081  10.627  1.00 82.19 297 A 1 
ATOM 2320 C CB  . LYS A 1 297 ? 1.130   35.166  11.226  1.00 85.66 297 A 1 
ATOM 2321 C CG  . LYS A 1 297 ? 1.793   34.229  12.241  1.00 83.56 297 A 1 
ATOM 2322 C CD  . LYS A 1 297 ? 2.725   33.268  11.501  1.00 79.48 297 A 1 
ATOM 2323 C CE  . LYS A 1 297 ? 3.346   32.261  12.468  1.00 76.36 297 A 1 
ATOM 2324 N NZ  . LYS A 1 297 ? 4.203   31.288  11.736  1.00 67.64 297 A 1 
ATOM 2325 N N   . ILE A 1 298 ? -1.493  36.987  10.184  1.00 84.66 298 A 1 
ATOM 2326 C CA  . ILE A 1 298 ? -1.996  37.896  9.150   1.00 82.20 298 A 1 
ATOM 2327 C C   . ILE A 1 298 ? -3.057  38.821  9.763   1.00 82.87 298 A 1 
ATOM 2328 O O   . ILE A 1 298 ? -2.823  40.010  9.926   1.00 77.36 298 A 1 
ATOM 2329 C CB  . ILE A 1 298 ? -2.525  37.096  7.928   1.00 79.13 298 A 1 
ATOM 2330 C CG1 . ILE A 1 298 ? -1.426  36.180  7.336   1.00 73.20 298 A 1 
ATOM 2331 C CG2 . ILE A 1 298 ? -3.048  38.069  6.848   1.00 70.63 298 A 1 
ATOM 2332 C CD1 . ILE A 1 298 ? -1.934  35.210  6.257   1.00 67.08 298 A 1 
ATOM 2333 N N   . ASP A 1 299 ? -4.201  38.257  10.124  1.00 83.24 299 A 1 
ATOM 2334 C CA  . ASP A 1 299 ? -5.289  38.879  10.884  1.00 82.88 299 A 1 
ATOM 2335 C C   . ASP A 1 299 ? -6.211  37.766  11.410  1.00 83.10 299 A 1 
ATOM 2336 O O   . ASP A 1 299 ? -6.713  36.959  10.631  1.00 77.10 299 A 1 
ATOM 2337 C CB  . ASP A 1 299 ? -6.084  39.868  10.005  1.00 77.85 299 A 1 
ATOM 2338 C CG  . ASP A 1 299 ? -7.165  40.652  10.769  1.00 74.65 299 A 1 
ATOM 2339 O OD1 . ASP A 1 299 ? -7.499  40.270  11.916  1.00 70.61 299 A 1 
ATOM 2340 O OD2 . ASP A 1 299 ? -7.666  41.653  10.212  1.00 69.75 299 A 1 
ATOM 2341 N N   . LYS A 1 300 ? -6.454  37.734  12.725  1.00 82.58 300 A 1 
ATOM 2342 C CA  . LYS A 1 300 ? -7.340  36.736  13.353  1.00 80.83 300 A 1 
ATOM 2343 C C   . LYS A 1 300 ? -8.755  36.713  12.766  1.00 82.10 300 A 1 
ATOM 2344 O O   . LYS A 1 300 ? -9.380  35.668  12.776  1.00 76.63 300 A 1 
ATOM 2345 C CB  . LYS A 1 300 ? -7.417  36.972  14.870  1.00 76.24 300 A 1 
ATOM 2346 C CG  . LYS A 1 300 ? -6.582  35.946  15.641  1.00 69.03 300 A 1 
ATOM 2347 C CD  . LYS A 1 300 ? -6.790  36.109  17.146  1.00 64.04 300 A 1 
ATOM 2348 C CE  . LYS A 1 300 ? -6.047  34.997  17.880  1.00 58.80 300 A 1 
ATOM 2349 N NZ  . LYS A 1 300 ? -6.330  35.008  19.336  1.00 50.41 300 A 1 
ATOM 2350 N N   . LYS A 1 301 ? -9.247  37.840  12.244  1.00 81.56 301 A 1 
ATOM 2351 C CA  . LYS A 1 301 ? -10.597 37.932  11.670  1.00 81.34 301 A 1 
ATOM 2352 C C   . LYS A 1 301 ? -10.744 37.186  10.349  1.00 83.81 301 A 1 
ATOM 2353 O O   . LYS A 1 301 ? -11.857 36.874  9.955   1.00 78.41 301 A 1 
ATOM 2354 C CB  . LYS A 1 301 ? -10.975 39.397  11.471  1.00 76.58 301 A 1 
ATOM 2355 C CG  . LYS A 1 301 ? -11.150 40.112  12.811  1.00 70.13 301 A 1 
ATOM 2356 C CD  . LYS A 1 301 ? -11.617 41.540  12.549  1.00 62.43 301 A 1 
ATOM 2357 C CE  . LYS A 1 301 ? -11.870 42.240  13.877  1.00 57.27 301 A 1 
ATOM 2358 N NZ  . LYS A 1 301 ? -12.372 43.608  13.649  1.00 47.46 301 A 1 
ATOM 2359 N N   . VAL A 1 302 ? -9.639  36.871  9.664   1.00 80.04 302 A 1 
ATOM 2360 C CA  . VAL A 1 302 ? -9.707  36.190  8.360   1.00 79.43 302 A 1 
ATOM 2361 C C   . VAL A 1 302 ? -10.246 34.761  8.499   1.00 83.07 302 A 1 
ATOM 2362 O O   . VAL A 1 302 ? -10.889 34.269  7.580   1.00 80.71 302 A 1 
ATOM 2363 C CB  . VAL A 1 302 ? -8.339  36.217  7.656   1.00 74.05 302 A 1 
ATOM 2364 C CG1 . VAL A 1 302 ? -8.371  35.535  6.281   1.00 67.63 302 A 1 
ATOM 2365 C CG2 . VAL A 1 302 ? -7.863  37.659  7.416   1.00 68.61 302 A 1 
ATOM 2366 N N   . ILE A 1 303 ? -10.047 34.099  9.651   1.00 83.52 303 A 1 
ATOM 2367 C CA  . ILE A 1 303 ? -10.625 32.766  9.884   1.00 84.69 303 A 1 
ATOM 2368 C C   . ILE A 1 303 ? -12.160 32.811  9.959   1.00 86.51 303 A 1 
ATOM 2369 O O   . ILE A 1 303 ? -12.821 31.869  9.536   1.00 83.39 303 A 1 
ATOM 2370 C CB  . ILE A 1 303 ? -9.995  32.105  11.128  1.00 81.82 303 A 1 
ATOM 2371 C CG1 . ILE A 1 303 ? -10.106 30.567  11.013  1.00 75.37 303 A 1 
ATOM 2372 C CG2 . ILE A 1 303 ? -10.597 32.610  12.455  1.00 74.85 303 A 1 
ATOM 2373 C CD1 . ILE A 1 303 ? -9.198  29.836  12.004  1.00 69.90 303 A 1 
ATOM 2374 N N   . GLU A 1 304 ? -12.729 33.928  10.425  1.00 84.96 304 A 1 
ATOM 2375 C CA  . GLU A 1 304 ? -14.179 34.150  10.490  1.00 84.74 304 A 1 
ATOM 2376 C C   . GLU A 1 304 ? -14.794 34.335  9.089   1.00 87.05 304 A 1 
ATOM 2377 O O   . GLU A 1 304 ? -16.007 34.245  8.927   1.00 83.42 304 A 1 
ATOM 2378 C CB  . GLU A 1 304 ? -14.500 35.375  11.373  1.00 81.48 304 A 1 
ATOM 2379 C CG  . GLU A 1 304 ? -13.971 35.283  12.817  1.00 76.45 304 A 1 
ATOM 2380 C CD  . GLU A 1 304 ? -14.226 36.548  13.666  1.00 69.52 304 A 1 
ATOM 2381 O OE1 . GLU A 1 304 ? -13.857 36.527  14.865  1.00 63.25 304 A 1 
ATOM 2382 O OE2 . GLU A 1 304 ? -14.742 37.563  13.139  1.00 67.45 304 A 1 
ATOM 2383 N N   . GLU A 1 305 ? -13.973 34.564  8.065   1.00 92.23 305 A 1 
ATOM 2384 C CA  . GLU A 1 305 ? -14.428 34.622  6.672   1.00 92.26 305 A 1 
ATOM 2385 C C   . GLU A 1 305 ? -14.736 33.237  6.083   1.00 94.38 305 A 1 
ATOM 2386 O O   . GLU A 1 305 ? -15.371 33.166  5.033   1.00 92.25 305 A 1 
ATOM 2387 C CB  . GLU A 1 305 ? -13.392 35.319  5.767   1.00 87.39 305 A 1 
ATOM 2388 C CG  . GLU A 1 305 ? -13.079 36.777  6.142   1.00 74.54 305 A 1 
ATOM 2389 C CD  . GLU A 1 305 ? -12.137 37.461  5.131   1.00 71.97 305 A 1 
ATOM 2390 O OE1 . GLU A 1 305 ? -11.811 38.652  5.330   1.00 64.90 305 A 1 
ATOM 2391 O OE2 . GLU A 1 305 ? -11.772 36.849  4.089   1.00 66.33 305 A 1 
ATOM 2392 N N   . ILE A 1 306 ? -14.264 32.150  6.708   1.00 95.77 306 A 1 
ATOM 2393 C CA  . ILE A 1 306 ? -14.513 30.784  6.232   1.00 96.27 306 A 1 
ATOM 2394 C C   . ILE A 1 306 ? -15.903 30.343  6.703   1.00 96.71 306 A 1 
ATOM 2395 O O   . ILE A 1 306 ? -16.130 30.101  7.885   1.00 95.97 306 A 1 
ATOM 2396 C CB  . ILE A 1 306 ? -13.407 29.798  6.672   1.00 96.05 306 A 1 
ATOM 2397 C CG1 . ILE A 1 306 ? -12.013 30.267  6.190   1.00 94.59 306 A 1 
ATOM 2398 C CG2 . ILE A 1 306 ? -13.721 28.390  6.118   1.00 94.43 306 A 1 
ATOM 2399 C CD1 . ILE A 1 306 ? -10.853 29.393  6.690   1.00 90.23 306 A 1 
ATOM 2400 N N   . ASP A 1 307 ? -16.815 30.177  5.760   1.00 97.78 307 A 1 
ATOM 2401 C CA  . ASP A 1 307 ? -18.208 29.810  6.043   1.00 97.89 307 A 1 
ATOM 2402 C C   . ASP A 1 307 ? -18.402 28.301  6.279   1.00 98.12 307 A 1 
ATOM 2403 O O   . ASP A 1 307 ? -19.368 27.884  6.930   1.00 97.58 307 A 1 
ATOM 2404 C CB  . ASP A 1 307 ? -19.086 30.231  4.859   1.00 97.57 307 A 1 
ATOM 2405 C CG  . ASP A 1 307 ? -19.102 31.736  4.584   1.00 97.00 307 A 1 
ATOM 2406 O OD1 . ASP A 1 307 ? -19.644 32.474  5.431   1.00 94.54 307 A 1 
ATOM 2407 O OD2 . ASP A 1 307 ? -18.687 32.118  3.465   1.00 94.75 307 A 1 
ATOM 2408 N N   . VAL A 1 308 ? -17.536 27.457  5.693   1.00 98.27 308 A 1 
ATOM 2409 C CA  . VAL A 1 308 ? -17.710 25.998  5.703   1.00 98.42 308 A 1 
ATOM 2410 C C   . VAL A 1 308 ? -16.407 25.250  5.419   1.00 98.52 308 A 1 
ATOM 2411 O O   . VAL A 1 308 ? -15.612 25.664  4.572   1.00 98.31 308 A 1 
ATOM 2412 C CB  . VAL A 1 308 ? -18.831 25.598  4.717   1.00 98.18 308 A 1 
ATOM 2413 C CG1 . VAL A 1 308 ? -18.507 25.893  3.245   1.00 96.43 308 A 1 
ATOM 2414 C CG2 . VAL A 1 308 ? -19.251 24.132  4.844   1.00 96.31 308 A 1 
ATOM 2415 N N   . VAL A 1 309 ? -16.222 24.098  6.086   1.00 98.51 309 A 1 
ATOM 2416 C CA  . VAL A 1 309 ? -15.179 23.107  5.783   1.00 98.59 309 A 1 
ATOM 2417 C C   . VAL A 1 309 ? -15.790 21.971  4.963   1.00 98.62 309 A 1 
ATOM 2418 O O   . VAL A 1 309 ? -16.817 21.401  5.345   1.00 98.35 309 A 1 
ATOM 2419 C CB  . VAL A 1 309 ? -14.507 22.573  7.057   1.00 98.42 309 A 1 
ATOM 2420 C CG1 . VAL A 1 309 ? -13.391 21.570  6.729   1.00 97.54 309 A 1 
ATOM 2421 C CG2 . VAL A 1 309 ? -13.891 23.704  7.891   1.00 97.40 309 A 1 
ATOM 2422 N N   . ILE A 1 310 ? -15.153 21.625  3.834   1.00 98.69 310 A 1 
ATOM 2423 C CA  . ILE A 1 310 ? -15.621 20.604  2.891   1.00 98.68 310 A 1 
ATOM 2424 C C   . ILE A 1 310 ? -14.486 19.605  2.617   1.00 98.65 310 A 1 
ATOM 2425 O O   . ILE A 1 310 ? -13.413 20.015  2.175   1.00 98.40 310 A 1 
ATOM 2426 C CB  . ILE A 1 310 ? -16.150 21.269  1.593   1.00 98.57 310 A 1 
ATOM 2427 C CG1 . ILE A 1 310 ? -17.367 22.178  1.904   1.00 98.05 310 A 1 
ATOM 2428 C CG2 . ILE A 1 310 ? -16.516 20.204  0.542   1.00 98.18 310 A 1 
ATOM 2429 C CD1 . ILE A 1 310 ? -17.944 22.929  0.695   1.00 96.59 310 A 1 
ATOM 2430 N N   . PRO A 1 311 ? -14.689 18.283  2.825   1.00 98.60 311 A 1 
ATOM 2431 C CA  . PRO A 1 311 ? -13.686 17.285  2.481   1.00 98.46 311 A 1 
ATOM 2432 C C   . PRO A 1 311 ? -13.594 17.059  0.973   1.00 98.32 311 A 1 
ATOM 2433 O O   . PRO A 1 311 ? -14.605 17.091  0.258   1.00 97.67 311 A 1 
ATOM 2434 C CB  . PRO A 1 311 ? -14.139 16.000  3.174   1.00 98.11 311 A 1 
ATOM 2435 C CG  . PRO A 1 311 ? -15.661 16.136  3.172   1.00 97.36 311 A 1 
ATOM 2436 C CD  . PRO A 1 311 ? -15.880 17.641  3.342   1.00 98.15 311 A 1 
ATOM 2437 N N   . VAL A 1 312 ? -12.406 16.674  0.504   1.00 97.50 312 A 1 
ATOM 2438 C CA  . VAL A 1 312 ? -12.241 15.970  -0.771  1.00 97.00 312 A 1 
ATOM 2439 C C   . VAL A 1 312 ? -12.510 14.475  -0.529  1.00 96.31 312 A 1 
ATOM 2440 O O   . VAL A 1 312 ? -11.767 13.826  0.205   1.00 94.55 312 A 1 
ATOM 2441 C CB  . VAL A 1 312 ? -10.848 16.220  -1.372  1.00 96.55 312 A 1 
ATOM 2442 C CG1 . VAL A 1 312 ? -10.684 15.447  -2.689  1.00 95.34 312 A 1 
ATOM 2443 C CG2 . VAL A 1 312 ? -10.656 17.720  -1.659  1.00 95.69 312 A 1 
ATOM 2444 N N   . PRO A 1 313 ? -13.582 13.864  -1.098  1.00 95.65 313 A 1 
ATOM 2445 C CA  . PRO A 1 313 ? -13.942 12.474  -0.793  1.00 94.05 313 A 1 
ATOM 2446 C C   . PRO A 1 313 ? -12.973 11.438  -1.383  1.00 91.49 313 A 1 
ATOM 2447 O O   . PRO A 1 313 ? -12.562 11.585  -2.529  1.00 84.50 313 A 1 
ATOM 2448 C CB  . PRO A 1 313 ? -15.358 12.291  -1.341  1.00 92.85 313 A 1 
ATOM 2449 C CG  . PRO A 1 313 ? -15.891 13.711  -1.520  1.00 92.54 313 A 1 
ATOM 2450 C CD  . PRO A 1 313 ? -14.643 14.502  -1.861  1.00 95.24 313 A 1 
ATOM 2451 N N   . ASP A 1 314 ? -12.652 10.333  -0.698  1.00 92.88 314 A 1 
ATOM 2452 C CA  . ASP A 1 314 ? -13.279 9.813   0.530   1.00 92.71 314 A 1 
ATOM 2453 C C   . ASP A 1 314 ? -12.351 9.828   1.759   1.00 93.57 314 A 1 
ATOM 2454 O O   . ASP A 1 314 ? -12.828 9.812   2.899   1.00 89.08 314 A 1 
ATOM 2455 C CB  . ASP A 1 314 ? -13.750 8.357   0.281   1.00 89.24 314 A 1 
ATOM 2456 C CG  . ASP A 1 314 ? -14.924 8.246   -0.688  1.00 85.36 314 A 1 
ATOM 2457 O OD1 . ASP A 1 314 ? -15.867 9.062   -0.592  1.00 80.43 314 A 1 
ATOM 2458 O OD2 . ASP A 1 314 ? -14.885 7.370   -1.576  1.00 79.93 314 A 1 
ATOM 2459 N N   . THR A 1 315 ? -11.048 9.836   1.536   1.00 94.22 315 A 1 
ATOM 2460 C CA  . THR A 1 315 ? -10.003 9.585   2.539   1.00 94.49 315 A 1 
ATOM 2461 C C   . THR A 1 315 ? -9.858  10.710  3.560   1.00 95.56 315 A 1 
ATOM 2462 O O   . THR A 1 315 ? -9.646  10.429  4.742   1.00 94.46 315 A 1 
ATOM 2463 C CB  . THR A 1 315 ? -8.662  9.340   1.830   1.00 93.29 315 A 1 
ATOM 2464 O OG1 . THR A 1 315 ? -8.590  10.178  0.686   1.00 84.37 315 A 1 
ATOM 2465 C CG2 . THR A 1 315 ? -8.590  7.909   1.314   1.00 82.85 315 A 1 
ATOM 2466 N N   . SER A 1 316 ? -10.068 11.961  3.160   1.00 96.10 316 A 1 
ATOM 2467 C CA  . SER A 1 316 ? -9.916  13.131  4.029   1.00 96.77 316 A 1 
ATOM 2468 C C   . SER A 1 316 ? -11.117 13.424  4.936   1.00 97.53 316 A 1 
ATOM 2469 O O   . SER A 1 316 ? -11.040 14.327  5.766   1.00 96.92 316 A 1 
ATOM 2470 C CB  . SER A 1 316 ? -9.582  14.365  3.192   1.00 95.86 316 A 1 
ATOM 2471 O OG  . SER A 1 316 ? -10.727 14.767  2.476   1.00 90.84 316 A 1 
ATOM 2472 N N   . ARG A 1 317 ? -12.231 12.687  4.815   1.00 97.81 317 A 1 
ATOM 2473 C CA  . ARG A 1 317 ? -13.472 12.976  5.558   1.00 97.78 317 A 1 
ATOM 2474 C C   . ARG A 1 317 ? -13.271 13.082  7.068   1.00 98.04 317 A 1 
ATOM 2475 O O   . ARG A 1 317 ? -13.789 14.009  7.684   1.00 97.66 317 A 1 
ATOM 2476 C CB  . ARG A 1 317 ? -14.533 11.905  5.273   1.00 97.10 317 A 1 
ATOM 2477 C CG  . ARG A 1 317 ? -15.236 12.105  3.931   1.00 94.75 317 A 1 
ATOM 2478 C CD  . ARG A 1 317 ? -16.365 11.088  3.814   1.00 92.42 317 A 1 
ATOM 2479 N NE  . ARG A 1 317 ? -17.326 11.447  2.757   1.00 87.02 317 A 1 
ATOM 2480 C CZ  . ARG A 1 317 ? -17.432 10.931  1.552   1.00 84.55 317 A 1 
ATOM 2481 N NH1 . ARG A 1 317 ? -16.642 9.999   1.122   1.00 74.92 317 A 1 
ATOM 2482 N NH2 . ARG A 1 317 ? -18.360 11.362  0.761   1.00 77.53 317 A 1 
ATOM 2483 N N   . HIS A 1 318 ? -12.522 12.146  7.645   1.00 97.42 318 A 1 
ATOM 2484 C CA  . HIS A 1 318 ? -12.297 12.107  9.094   1.00 97.62 318 A 1 
ATOM 2485 C C   . HIS A 1 318 ? -11.482 13.313  9.570   1.00 98.10 318 A 1 
ATOM 2486 O O   . HIS A 1 318 ? -11.904 14.019  10.487  1.00 97.84 318 A 1 
ATOM 2487 C CB  . HIS A 1 318 ? -11.607 10.788  9.461   1.00 97.07 318 A 1 
ATOM 2488 C CG  . HIS A 1 318 ? -12.344 9.571   8.965   1.00 96.28 318 A 1 
ATOM 2489 N ND1 . HIS A 1 318 ? -12.017 8.825   7.860   1.00 87.78 318 A 1 
ATOM 2490 C CD2 . HIS A 1 318 ? -13.480 9.018   9.497   1.00 88.09 318 A 1 
ATOM 2491 C CE1 . HIS A 1 318 ? -12.930 7.841   7.736   1.00 88.95 318 A 1 
ATOM 2492 N NE2 . HIS A 1 318 ? -13.842 7.923   8.709   1.00 90.65 318 A 1 
ATOM 2493 N N   . SER A 1 319 ? -10.377 13.601  8.892   1.00 98.11 319 A 1 
ATOM 2494 C CA  . SER A 1 319 ? -9.528  14.756  9.202   1.00 98.26 319 A 1 
ATOM 2495 C C   . SER A 1 319 ? -10.261 16.080  8.972   1.00 98.50 319 A 1 
ATOM 2496 O O   . SER A 1 319 ? -10.153 16.994  9.781   1.00 98.27 319 A 1 
ATOM 2497 C CB  . SER A 1 319 ? -8.265  14.728  8.341   1.00 97.74 319 A 1 
ATOM 2498 O OG  . SER A 1 319 ? -7.655  13.452  8.370   1.00 89.88 319 A 1 
ATOM 2499 N N   . ALA A 1 320 ? -11.043 16.194  7.894   1.00 98.50 320 A 1 
ATOM 2500 C CA  . ALA A 1 320 ? -11.817 17.396  7.591   1.00 98.55 320 A 1 
ATOM 2501 C C   . ALA A 1 320 ? -12.909 17.667  8.633   1.00 98.60 320 A 1 
ATOM 2502 O O   . ALA A 1 320 ? -13.112 18.819  9.012   1.00 98.39 320 A 1 
ATOM 2503 C CB  . ALA A 1 320 ? -12.431 17.244  6.202   1.00 98.37 320 A 1 
ATOM 2504 N N   . LEU A 1 321 ? -13.595 16.616  9.097   1.00 98.46 321 A 1 
ATOM 2505 C CA  . LEU A 1 321 ? -14.593 16.732  10.158  1.00 98.39 321 A 1 
ATOM 2506 C C   . LEU A 1 321 ? -13.951 17.245  11.447  1.00 98.44 321 A 1 
ATOM 2507 O O   . LEU A 1 321 ? -14.437 18.218  12.016  1.00 98.20 321 A 1 
ATOM 2508 C CB  . LEU A 1 321 ? -15.281 15.370  10.361  1.00 98.10 321 A 1 
ATOM 2509 C CG  . LEU A 1 321 ? -16.302 15.345  11.518  1.00 96.74 321 A 1 
ATOM 2510 C CD1 . LEU A 1 321 ? -17.462 16.316  11.293  1.00 92.25 321 A 1 
ATOM 2511 C CD2 . LEU A 1 321 ? -16.879 13.935  11.657  1.00 92.49 321 A 1 
ATOM 2512 N N   . GLU A 1 322 ? -12.853 16.644  11.875  1.00 98.32 322 A 1 
ATOM 2513 C CA  . GLU A 1 322 ? -12.189 17.045  13.120  1.00 98.21 322 A 1 
ATOM 2514 C C   . GLU A 1 322 ? -11.535 18.433  13.010  1.00 98.30 322 A 1 
ATOM 2515 O O   . GLU A 1 322 ? -11.560 19.221  13.957  1.00 97.73 322 A 1 
ATOM 2516 C CB  . GLU A 1 322 ? -11.178 15.960  13.502  1.00 97.63 322 A 1 
ATOM 2517 C CG  . GLU A 1 322 ? -10.773 16.051  14.980  1.00 91.38 322 A 1 
ATOM 2518 C CD  . GLU A 1 322 ? -11.957 15.886  15.938  1.00 93.21 322 A 1 
ATOM 2519 O OE1 . GLU A 1 322 ? -11.937 16.542  17.002  1.00 86.02 322 A 1 
ATOM 2520 O OE2 . GLU A 1 322 ? -12.903 15.143  15.595  1.00 86.58 322 A 1 
ATOM 2521 N N   . CYS A 1 323 ? -11.030 18.778  11.827  1.00 98.27 323 A 1 
ATOM 2522 C CA  . CYS A 1 323 ? -10.561 20.129  11.516  1.00 98.25 323 A 1 
ATOM 2523 C C   . CYS A 1 323 ? -11.701 21.152  11.642  1.00 98.28 323 A 1 
ATOM 2524 O O   . CYS A 1 323 ? -11.532 22.184  12.289  1.00 97.86 323 A 1 
ATOM 2525 C CB  . CYS A 1 323 ? -9.939  20.115  10.112  1.00 98.09 323 A 1 
ATOM 2526 S SG  . CYS A 1 323 ? -9.212  21.722  9.706   1.00 97.49 323 A 1 
ATOM 2527 N N   . ALA A 1 324 ? -12.880 20.852  11.090  1.00 98.41 324 A 1 
ATOM 2528 C CA  . ALA A 1 324 ? -14.056 21.713  11.191  1.00 98.38 324 A 1 
ATOM 2529 C C   . ALA A 1 324 ? -14.507 21.916  12.645  1.00 98.18 324 A 1 
ATOM 2530 O O   . ALA A 1 324 ? -14.737 23.052  13.062  1.00 97.69 324 A 1 
ATOM 2531 C CB  . ALA A 1 324 ? -15.177 21.097  10.344  1.00 98.37 324 A 1 
ATOM 2532 N N   . VAL A 1 325 ? -14.575 20.825  13.420  1.00 98.35 325 A 1 
ATOM 2533 C CA  . VAL A 1 325 ? -14.921 20.863  14.850  1.00 98.14 325 A 1 
ATOM 2534 C C   . VAL A 1 325 ? -13.923 21.722  15.620  1.00 97.89 325 A 1 
ATOM 2535 O O   . VAL A 1 325 ? -14.328 22.602  16.377  1.00 97.23 325 A 1 
ATOM 2536 C CB  . VAL A 1 325 ? -14.986 19.432  15.428  1.00 98.07 325 A 1 
ATOM 2537 C CG1 . VAL A 1 325 ? -15.121 19.413  16.957  1.00 96.55 325 A 1 
ATOM 2538 C CG2 . VAL A 1 325 ? -16.201 18.674  14.865  1.00 96.38 325 A 1 
ATOM 2539 N N   . SER A 1 326 ? -12.630 21.518  15.393  1.00 97.50 326 A 1 
ATOM 2540 C CA  . SER A 1 326 ? -11.562 22.251  16.082  1.00 97.21 326 A 1 
ATOM 2541 C C   . SER A 1 326 ? -11.551 23.745  15.738  1.00 96.80 326 A 1 
ATOM 2542 O O   . SER A 1 326 ? -11.304 24.573  16.610  1.00 95.66 326 A 1 
ATOM 2543 C CB  . SER A 1 326 ? -10.204 21.643  15.740  1.00 97.17 326 A 1 
ATOM 2544 O OG  . SER A 1 326 ? -10.132 20.297  16.165  1.00 92.68 326 A 1 
ATOM 2545 N N   . LEU A 1 327 ? -11.860 24.100  14.488  1.00 96.62 327 A 1 
ATOM 2546 C CA  . LEU A 1 327 ? -11.997 25.492  14.038  1.00 95.90 327 A 1 
ATOM 2547 C C   . LEU A 1 327 ? -13.341 26.128  14.435  1.00 95.50 327 A 1 
ATOM 2548 O O   . LEU A 1 327 ? -13.525 27.326  14.231  1.00 94.33 327 A 1 
ATOM 2549 C CB  . LEU A 1 327 ? -11.804 25.552  12.508  1.00 95.89 327 A 1 
ATOM 2550 C CG  . LEU A 1 327 ? -10.386 25.219  12.009  1.00 95.64 327 A 1 
ATOM 2551 C CD1 . LEU A 1 327 ? -10.375 25.236  10.479  1.00 94.80 327 A 1 
ATOM 2552 C CD2 . LEU A 1 327 ? -9.346  26.221  12.504  1.00 94.92 327 A 1 
ATOM 2553 N N   . ASN A 1 328 ? -14.278 25.345  14.962  1.00 96.55 328 A 1 
ATOM 2554 C CA  . ASN A 1 328 ? -15.660 25.758  15.210  1.00 96.11 328 A 1 
ATOM 2555 C C   . ASN A 1 328 ? -16.365 26.310  13.948  1.00 96.27 328 A 1 
ATOM 2556 O O   . ASN A 1 328 ? -17.121 27.280  14.000  1.00 95.28 328 A 1 
ATOM 2557 C CB  . ASN A 1 328 ? -15.695 26.688  16.436  1.00 95.40 328 A 1 
ATOM 2558 C CG  . ASN A 1 328 ? -17.100 26.960  16.930  1.00 91.35 328 A 1 
ATOM 2559 O OD1 . ASN A 1 328 ? -17.951 26.093  17.022  1.00 84.95 328 A 1 
ATOM 2560 N ND2 . ASN A 1 328 ? -17.384 28.184  17.300  1.00 83.78 328 A 1 
ATOM 2561 N N   . ILE A 1 329 ? -16.103 25.685  12.798  1.00 96.84 329 A 1 
ATOM 2562 C CA  . ILE A 1 329 ? -16.680 26.026  11.489  1.00 97.22 329 A 1 
ATOM 2563 C C   . ILE A 1 329 ? -17.596 24.877  11.038  1.00 97.68 329 A 1 
ATOM 2564 O O   . ILE A 1 329 ? -17.248 23.710  11.208  1.00 97.44 329 A 1 
ATOM 2565 C CB  . ILE A 1 329 ? -15.561 26.338  10.464  1.00 96.94 329 A 1 
ATOM 2566 C CG1 . ILE A 1 329 ? -14.765 27.589  10.898  1.00 95.70 329 A 1 
ATOM 2567 C CG2 . ILE A 1 329 ? -16.134 26.554  9.043   1.00 95.54 329 A 1 
ATOM 2568 C CD1 . ILE A 1 329 ? -13.530 27.879  10.040  1.00 92.50 329 A 1 
ATOM 2569 N N   . PRO A 1 330 ? -18.762 25.151  10.421  1.00 98.13 330 A 1 
ATOM 2570 C CA  . PRO A 1 330 ? -19.640 24.102  9.918   1.00 98.23 330 A 1 
ATOM 2571 C C   . PRO A 1 330 ? -18.944 23.140  8.945   1.00 98.48 330 A 1 
ATOM 2572 O O   . PRO A 1 330 ? -18.307 23.563  7.983   1.00 98.25 330 A 1 
ATOM 2573 C CB  . PRO A 1 330 ? -20.807 24.835  9.246   1.00 97.60 330 A 1 
ATOM 2574 C CG  . PRO A 1 330 ? -20.862 26.169  9.989   1.00 95.51 330 A 1 
ATOM 2575 C CD  . PRO A 1 330 ? -19.394 26.459  10.274  1.00 97.61 330 A 1 
ATOM 2576 N N   . TYR A 1 331 ? -19.142 21.830  9.141   1.00 98.29 331 A 1 
ATOM 2577 C CA  . TYR A 1 331 ? -18.749 20.788  8.191   1.00 98.36 331 A 1 
ATOM 2578 C C   . TYR A 1 331 ? -19.896 20.474  7.223   1.00 98.40 331 A 1 
ATOM 2579 O O   . TYR A 1 331 ? -21.051 20.306  7.641   1.00 97.86 331 A 1 
ATOM 2580 C CB  . TYR A 1 331 ? -18.307 19.536  8.953   1.00 98.12 331 A 1 
ATOM 2581 C CG  . TYR A 1 331 ? -18.016 18.337  8.069   1.00 98.20 331 A 1 
ATOM 2582 C CD1 . TYR A 1 331 ? -19.044 17.426  7.753   1.00 97.02 331 A 1 
ATOM 2583 C CD2 . TYR A 1 331 ? -16.716 18.121  7.580   1.00 97.41 331 A 1 
ATOM 2584 C CE1 . TYR A 1 331 ? -18.766 16.289  6.971   1.00 96.68 331 A 1 
ATOM 2585 C CE2 . TYR A 1 331 ? -16.433 16.981  6.802   1.00 96.72 331 A 1 
ATOM 2586 C CZ  . TYR A 1 331 ? -17.457 16.057  6.508   1.00 97.36 331 A 1 
ATOM 2587 O OH  . TYR A 1 331 ? -17.177 14.934  5.797   1.00 96.35 331 A 1 
ATOM 2588 N N   . ARG A 1 332 ? -19.587 20.362  5.926   1.00 98.44 332 A 1 
ATOM 2589 C CA  . ARG A 1 332 ? -20.530 19.912  4.892   1.00 98.38 332 A 1 
ATOM 2590 C C   . ARG A 1 332 ? -19.845 19.033  3.847   1.00 98.41 332 A 1 
ATOM 2591 O O   . ARG A 1 332 ? -18.702 19.271  3.474   1.00 97.87 332 A 1 
ATOM 2592 C CB  . ARG A 1 332 ? -21.178 21.123  4.197   1.00 98.08 332 A 1 
ATOM 2593 C CG  . ARG A 1 332 ? -22.114 21.951  5.094   1.00 96.51 332 A 1 
ATOM 2594 C CD  . ARG A 1 332 ? -23.363 21.171  5.504   1.00 95.09 332 A 1 
ATOM 2595 N NE  . ARG A 1 332 ? -24.265 22.001  6.309   1.00 92.54 332 A 1 
ATOM 2596 C CZ  . ARG A 1 332 ? -24.261 22.123  7.619   1.00 90.48 332 A 1 
ATOM 2597 N NH1 . ARG A 1 332 ? -23.417 21.486  8.382   1.00 81.97 332 A 1 
ATOM 2598 N NH2 . ARG A 1 332 ? -25.124 22.906  8.196   1.00 84.23 332 A 1 
ATOM 2599 N N   . GLU A 1 333 ? -20.563 18.042  3.316   1.00 97.55 333 A 1 
ATOM 2600 C CA  . GLU A 1 333 ? -20.111 17.289  2.146   1.00 96.99 333 A 1 
ATOM 2601 C C   . GLU A 1 333 ? -20.511 18.037  0.865   1.00 97.06 333 A 1 
ATOM 2602 O O   . GLU A 1 333 ? -21.604 17.844  0.342   1.00 93.69 333 A 1 
ATOM 2603 C CB  . GLU A 1 333 ? -20.649 15.848  2.159   1.00 95.13 333 A 1 
ATOM 2604 C CG  . GLU A 1 333 ? -20.117 15.008  3.333   1.00 90.91 333 A 1 
ATOM 2605 C CD  . GLU A 1 333 ? -20.103 13.498  3.046   1.00 90.22 333 A 1 
ATOM 2606 O OE1 . GLU A 1 333 ? -19.392 12.769  3.780   1.00 81.34 333 A 1 
ATOM 2607 O OE2 . GLU A 1 333 ? -20.651 13.028  2.025   1.00 81.48 333 A 1 
ATOM 2608 N N   . GLY A 1 334 ? -19.639 18.907  0.356   1.00 96.53 334 A 1 
ATOM 2609 C CA  . GLY A 1 334 ? -19.890 19.683  -0.869  1.00 96.58 334 A 1 
ATOM 2610 C C   . GLY A 1 334 ? -19.651 18.909  -2.165  1.00 97.02 334 A 1 
ATOM 2611 O O   . GLY A 1 334 ? -20.116 19.316  -3.225  1.00 95.43 334 A 1 
ATOM 2612 N N   . PHE A 1 335 ? -18.941 17.778  -2.094  1.00 96.97 335 A 1 
ATOM 2613 C CA  . PHE A 1 335 ? -18.679 16.908  -3.236  1.00 96.41 335 A 1 
ATOM 2614 C C   . PHE A 1 335 ? -19.274 15.512  -3.035  1.00 95.92 335 A 1 
ATOM 2615 O O   . PHE A 1 335 ? -19.084 14.879  -1.996  1.00 94.36 335 A 1 
ATOM 2616 C CB  . PHE A 1 335 ? -17.176 16.812  -3.503  1.00 96.16 335 A 1 
ATOM 2617 C CG  . PHE A 1 335 ? -16.521 18.113  -3.914  1.00 96.98 335 A 1 
ATOM 2618 C CD1 . PHE A 1 335 ? -16.726 18.631  -5.205  1.00 95.92 335 A 1 
ATOM 2619 C CD2 . PHE A 1 335 ? -15.696 18.800  -3.006  1.00 96.24 335 A 1 
ATOM 2620 C CE1 . PHE A 1 335 ? -16.108 19.833  -5.589  1.00 95.90 335 A 1 
ATOM 2621 C CE2 . PHE A 1 335 ? -15.076 20.001  -3.388  1.00 95.84 335 A 1 
ATOM 2622 C CZ  . PHE A 1 335 ? -15.282 20.520  -4.679  1.00 96.57 335 A 1 
ATOM 2623 N N   . ILE A 1 336 ? -19.918 14.990  -4.083  1.00 95.70 336 A 1 
ATOM 2624 C CA  . ILE A 1 336 ? -20.428 13.619  -4.124  1.00 94.86 336 A 1 
ATOM 2625 C C   . ILE A 1 336 ? -19.593 12.801  -5.102  1.00 94.46 336 A 1 
ATOM 2626 O O   . ILE A 1 336 ? -19.449 13.161  -6.270  1.00 92.91 336 A 1 
ATOM 2627 C CB  . ILE A 1 336 ? -21.928 13.591  -4.477  1.00 93.39 336 A 1 
ATOM 2628 C CG1 . ILE A 1 336 ? -22.783 14.376  -3.459  1.00 87.56 336 A 1 
ATOM 2629 C CG2 . ILE A 1 336 ? -22.445 12.143  -4.602  1.00 88.30 336 A 1 
ATOM 2630 C CD1 . ILE A 1 336 ? -22.722 13.870  -2.009  1.00 77.93 336 A 1 
ATOM 2631 N N   . LYS A 1 337 ? -19.063 11.668  -4.621  1.00 91.22 337 A 1 
ATOM 2632 C CA  . LYS A 1 337 ? -18.294 10.731  -5.447  1.00 90.09 337 A 1 
ATOM 2633 C C   . LYS A 1 337 ? -19.217 9.795   -6.223  1.00 89.62 337 A 1 
ATOM 2634 O O   . LYS A 1 337 ? -20.060 9.110   -5.651  1.00 85.50 337 A 1 
ATOM 2635 C CB  . LYS A 1 337 ? -17.309 9.967   -4.557  1.00 88.39 337 A 1 
ATOM 2636 C CG  . LYS A 1 337 ? -16.332 9.083   -5.350  1.00 83.18 337 A 1 
ATOM 2637 C CD  . LYS A 1 337 ? -15.328 8.501   -4.355  1.00 79.39 337 A 1 
ATOM 2638 C CE  . LYS A 1 337 ? -14.282 7.569   -4.948  1.00 72.86 337 A 1 
ATOM 2639 N NZ  . LYS A 1 337 ? -13.394 7.098   -3.849  1.00 67.11 337 A 1 
ATOM 2640 N N   . ASN A 1 338 ? -18.973 9.700   -7.524  1.00 87.02 338 A 1 
ATOM 2641 C CA  . ASN A 1 338 ? -19.645 8.747   -8.402  1.00 84.93 338 A 1 
ATOM 2642 C C   . ASN A 1 338 ? -19.033 7.351   -8.212  1.00 82.25 338 A 1 
ATOM 2643 O O   . ASN A 1 338 ? -17.988 7.029   -8.778  1.00 77.62 338 A 1 
ATOM 2644 C CB  . ASN A 1 338 ? -19.550 9.249   -9.854  1.00 83.02 338 A 1 
ATOM 2645 C CG  . ASN A 1 338 ? -20.353 10.520  -10.078 1.00 77.47 338 A 1 
ATOM 2646 O OD1 . ASN A 1 338 ? -21.398 10.718  -9.481  1.00 71.15 338 A 1 
ATOM 2647 N ND2 . ASN A 1 338 ? -19.906 11.406  -10.934 1.00 70.14 338 A 1 
ATOM 2648 N N   . ARG A 1 339 ? -19.684 6.502   -7.400  1.00 81.56 339 A 1 
ATOM 2649 C CA  . ARG A 1 339 ? -19.166 5.182   -6.987  1.00 79.48 339 A 1 
ATOM 2650 C C   . ARG A 1 339 ? -19.011 4.172   -8.133  1.00 77.52 339 A 1 
ATOM 2651 O O   . ARG A 1 339 ? -18.237 3.233   -8.004  1.00 71.22 339 A 1 
ATOM 2652 C CB  . ARG A 1 339 ? -20.061 4.589   -5.885  1.00 77.47 339 A 1 
ATOM 2653 C CG  . ARG A 1 339 ? -20.052 5.429   -4.601  1.00 72.31 339 A 1 
ATOM 2654 C CD  . ARG A 1 339 ? -20.921 4.769   -3.526  1.00 68.53 339 A 1 
ATOM 2655 N NE  . ARG A 1 339 ? -20.975 5.590   -2.299  1.00 62.70 339 A 1 
ATOM 2656 C CZ  . ARG A 1 339 ? -21.689 5.332   -1.214  1.00 56.74 339 A 1 
ATOM 2657 N NH1 . ARG A 1 339 ? -22.442 4.272   -1.118  1.00 51.28 339 A 1 
ATOM 2658 N NH2 . ARG A 1 339 ? -21.663 6.155   -0.200  1.00 50.08 339 A 1 
ATOM 2659 N N   . TYR A 1 340 ? -19.737 4.370   -9.227  1.00 76.17 340 A 1 
ATOM 2660 C CA  . TYR A 1 340 ? -19.808 3.414   -10.343 1.00 73.52 340 A 1 
ATOM 2661 C C   . TYR A 1 340 ? -18.971 3.814   -11.571 1.00 70.57 340 A 1 
ATOM 2662 O O   . TYR A 1 340 ? -19.033 3.151   -12.601 1.00 66.45 340 A 1 
ATOM 2663 C CB  . TYR A 1 340 ? -21.279 3.173   -10.700 1.00 71.30 340 A 1 
ATOM 2664 C CG  . TYR A 1 340 ? -22.119 2.743   -9.508  1.00 70.15 340 A 1 
ATOM 2665 C CD1 . TYR A 1 340 ? -21.953 1.457   -8.961  1.00 63.04 340 A 1 
ATOM 2666 C CD2 . TYR A 1 340 ? -23.044 3.635   -8.933  1.00 62.28 340 A 1 
ATOM 2667 C CE1 . TYR A 1 340 ? -22.711 1.063   -7.847  1.00 59.77 340 A 1 
ATOM 2668 C CE2 . TYR A 1 340 ? -23.803 3.245   -7.815  1.00 58.84 340 A 1 
ATOM 2669 C CZ  . TYR A 1 340 ? -23.639 1.956   -7.274  1.00 63.23 340 A 1 
ATOM 2670 O OH  . TYR A 1 340 ? -24.372 1.576   -6.197  1.00 60.53 340 A 1 
ATOM 2671 N N   . VAL A 1 341 ? -18.186 4.881   -11.473 1.00 70.09 341 A 1 
ATOM 2672 C CA  . VAL A 1 341 ? -17.303 5.331   -12.551 1.00 68.29 341 A 1 
ATOM 2673 C C   . VAL A 1 341 ? -15.909 4.754   -12.317 1.00 64.62 341 A 1 
ATOM 2674 O O   . VAL A 1 341 ? -15.119 5.283   -11.535 1.00 58.56 341 A 1 
ATOM 2675 C CB  . VAL A 1 341 ? -17.321 6.866   -12.699 1.00 67.14 341 A 1 
ATOM 2676 C CG1 . VAL A 1 341 ? -16.454 7.312   -13.880 1.00 61.56 341 A 1 
ATOM 2677 C CG2 . VAL A 1 341 ? -18.748 7.367   -12.957 1.00 63.23 341 A 1 
ATOM 2678 N N   . GLY A 1 342 ? -15.605 3.638   -13.005 1.00 60.81 342 A 1 
ATOM 2679 C CA  . GLY A 1 342 ? -14.276 3.019   -13.049 1.00 57.79 342 A 1 
ATOM 2680 C C   . GLY A 1 342 ? -13.327 3.715   -14.034 1.00 57.40 342 A 1 
ATOM 2681 O O   . GLY A 1 342 ? -13.591 4.817   -14.523 1.00 54.10 342 A 1 
ATOM 2682 N N   . ARG A 1 343 ? -12.205 3.074   -14.359 1.00 48.22 343 A 1 
ATOM 2683 C CA  . ARG A 1 343 ? -11.356 3.473   -15.493 1.00 47.57 343 A 1 
ATOM 2684 C C   . ARG A 1 343 ? -12.176 3.307   -16.776 1.00 47.54 343 A 1 
ATOM 2685 O O   . ARG A 1 343 ? -12.371 2.193   -17.242 1.00 46.55 343 A 1 
ATOM 2686 C CB  . ARG A 1 343 ? -10.056 2.647   -15.562 1.00 44.99 343 A 1 
ATOM 2687 C CG  . ARG A 1 343 ? -9.046  2.930   -14.440 1.00 43.06 343 A 1 
ATOM 2688 C CD  . ARG A 1 343 ? -7.737  2.171   -14.715 1.00 40.87 343 A 1 
ATOM 2689 N NE  . ARG A 1 343 ? -6.770  2.240   -13.589 1.00 36.11 343 A 1 
ATOM 2690 C CZ  . ARG A 1 343 ? -5.565  1.672   -13.563 1.00 33.26 343 A 1 
ATOM 2691 N NH1 . ARG A 1 343 ? -5.029  1.089   -14.592 1.00 31.55 343 A 1 
ATOM 2692 N NH2 . ARG A 1 343 ? -4.876  1.650   -12.473 1.00 31.58 343 A 1 
ATOM 2693 N N   . THR A 1 344 ? -12.664 4.397   -17.326 1.00 46.40 344 A 1 
ATOM 2694 C CA  . THR A 1 344 ? -13.336 4.364   -18.627 1.00 44.97 344 A 1 
ATOM 2695 C C   . THR A 1 344 ? -12.267 4.224   -19.702 1.00 45.11 344 A 1 
ATOM 2696 O O   . THR A 1 344 ? -11.311 5.002   -19.712 1.00 43.14 344 A 1 
ATOM 2697 C CB  . THR A 1 344 ? -14.209 5.612   -18.875 1.00 41.39 344 A 1 
ATOM 2698 O OG1 . THR A 1 344 ? -14.633 6.220   -17.677 1.00 38.36 344 A 1 
ATOM 2699 C CG2 . THR A 1 344 ? -15.483 5.251   -19.641 1.00 37.37 344 A 1 
ATOM 2700 N N   . PHE A 1 345 ? -12.405 3.232   -20.578 1.00 38.30 345 A 1 
ATOM 2701 C CA  . PHE A 1 345 ? -11.617 3.137   -21.801 1.00 38.16 345 A 1 
ATOM 2702 C C   . PHE A 1 345 ? -11.760 4.446   -22.592 1.00 38.19 345 A 1 
ATOM 2703 O O   . PHE A 1 345 ? -12.842 5.033   -22.658 1.00 37.81 345 A 1 
ATOM 2704 C CB  . PHE A 1 345 ? -12.084 1.926   -22.631 1.00 35.90 345 A 1 
ATOM 2705 C CG  . PHE A 1 345 ? -11.456 0.609   -22.216 1.00 34.06 345 A 1 
ATOM 2706 C CD1 . PHE A 1 345 ? -10.314 0.140   -22.895 1.00 31.11 345 A 1 
ATOM 2707 C CD2 . PHE A 1 345 ? -11.998 -0.150  -21.165 1.00 31.39 345 A 1 
ATOM 2708 C CE1 . PHE A 1 345 ? -9.720  -1.077  -22.524 1.00 28.77 345 A 1 
ATOM 2709 C CE2 . PHE A 1 345 ? -11.399 -1.367  -20.789 1.00 30.63 345 A 1 
ATOM 2710 C CZ  . PHE A 1 345 ? -10.261 -1.835  -21.470 1.00 30.96 345 A 1 
ATOM 2711 N N   . ILE A 1 346 ? -10.644 4.925   -23.164 1.00 35.44 346 A 1 
ATOM 2712 C CA  . ILE A 1 346 ? -10.684 5.999   -24.157 1.00 36.36 346 A 1 
ATOM 2713 C C   . ILE A 1 346 ? -11.446 5.417   -25.345 1.00 37.31 346 A 1 
ATOM 2714 O O   . ILE A 1 346 ? -10.959 4.489   -25.990 1.00 37.06 346 A 1 
ATOM 2715 C CB  . ILE A 1 346 ? -9.259  6.477   -24.529 1.00 34.88 346 A 1 
ATOM 2716 C CG1 . ILE A 1 346 ? -8.531  7.032   -23.281 1.00 31.28 346 A 1 
ATOM 2717 C CG2 . ILE A 1 346 ? -9.329  7.553   -25.631 1.00 33.40 346 A 1 
ATOM 2718 C CD1 . ILE A 1 346 ? -7.048  7.362   -23.510 1.00 30.13 346 A 1 
ATOM 2719 N N   . MET A 1 347 ? -12.659 5.906   -25.582 1.00 34.54 347 A 1 
ATOM 2720 C CA  . MET A 1 347 ? -13.398 5.524   -26.779 1.00 38.56 347 A 1 
ATOM 2721 C C   . MET A 1 347 ? -12.618 6.047   -27.992 1.00 40.54 347 A 1 
ATOM 2722 O O   . MET A 1 347 ? -12.196 7.210   -27.964 1.00 41.63 347 A 1 
ATOM 2723 C CB  . MET A 1 347 ? -14.824 6.096   -26.748 1.00 39.30 347 A 1 
ATOM 2724 C CG  . MET A 1 347 ? -15.675 5.511   -25.609 1.00 33.19 347 A 1 
ATOM 2725 S SD  . MET A 1 347 ? -16.222 3.798   -25.868 1.00 30.55 347 A 1 
ATOM 2726 C CE  . MET A 1 347 ? -17.902 4.089   -26.493 1.00 28.26 347 A 1 
ATOM 2727 N N   . PRO A 1 348 ? -12.400 5.233   -29.046 1.00 35.85 348 A 1 
ATOM 2728 C CA  . PRO A 1 348 ? -11.938 5.740   -30.329 1.00 34.37 348 A 1 
ATOM 2729 C C   . PRO A 1 348 ? -12.801 6.948   -30.722 1.00 36.09 348 A 1 
ATOM 2730 O O   . PRO A 1 348 ? -14.009 6.935   -30.495 1.00 35.20 348 A 1 
ATOM 2731 C CB  . PRO A 1 348 ? -12.070 4.566   -31.314 1.00 31.53 348 A 1 
ATOM 2732 C CG  . PRO A 1 348 ? -12.149 3.326   -30.419 1.00 33.92 348 A 1 
ATOM 2733 C CD  . PRO A 1 348 ? -12.814 3.841   -29.147 1.00 41.08 348 A 1 
ATOM 2734 N N   . ASP A 1 349 ? -12.159 8.031   -31.211 1.00 38.25 349 A 1 
ATOM 2735 C CA  . ASP A 1 349 ? -12.767 9.305   -31.650 1.00 40.08 349 A 1 
ATOM 2736 C C   . ASP A 1 349 ? -13.049 10.389  -30.585 1.00 41.98 349 A 1 
ATOM 2737 O O   . ASP A 1 349 ? -13.575 11.459  -30.911 1.00 40.17 349 A 1 
ATOM 2738 C CB  . ASP A 1 349 ? -13.953 9.077   -32.610 1.00 36.87 349 A 1 
ATOM 2739 C CG  . ASP A 1 349 ? -13.639 8.069   -33.714 1.00 31.41 349 A 1 
ATOM 2740 O OD1 . ASP A 1 349 ? -12.475 8.075   -34.168 1.00 28.92 349 A 1 
ATOM 2741 O OD2 . ASP A 1 349 ? -14.565 7.311   -34.076 1.00 28.63 349 A 1 
ATOM 2742 N N   . GLN A 1 350 ? -12.635 10.235  -29.318 1.00 34.24 350 A 1 
ATOM 2743 C CA  . GLN A 1 350 ? -12.652 11.366  -28.374 1.00 39.27 350 A 1 
ATOM 2744 C C   . GLN A 1 350 ? -11.439 12.295  -28.577 1.00 41.43 350 A 1 
ATOM 2745 O O   . GLN A 1 350 ? -10.363 12.056  -28.031 1.00 43.33 350 A 1 
ATOM 2746 C CB  . GLN A 1 350 ? -12.809 10.909  -26.910 1.00 41.01 350 A 1 
ATOM 2747 C CG  . GLN A 1 350 ? -14.262 10.510  -26.616 1.00 38.50 350 A 1 
ATOM 2748 C CD  . GLN A 1 350 ? -14.588 10.314  -25.140 1.00 36.40 350 A 1 
ATOM 2749 O OE1 . GLN A 1 350 ? -13.761 10.259  -24.238 1.00 36.48 350 A 1 
ATOM 2750 N NE2 . GLN A 1 350 ? -15.859 10.214  -24.815 1.00 36.31 350 A 1 
ATOM 2751 N N   . GLN A 1 351 ? -11.637 13.418  -29.295 1.00 38.43 351 A 1 
ATOM 2752 C CA  . GLN A 1 351 ? -10.604 14.449  -29.536 1.00 40.27 351 A 1 
ATOM 2753 C C   . GLN A 1 351 ? -10.225 15.295  -28.299 1.00 41.42 351 A 1 
ATOM 2754 O O   . GLN A 1 351 ? -9.263  16.058  -28.349 1.00 40.87 351 A 1 
ATOM 2755 C CB  . GLN A 1 351 ? -11.032 15.363  -30.700 1.00 39.08 351 A 1 
ATOM 2756 C CG  . GLN A 1 351 ? -10.931 14.669  -32.069 1.00 35.57 351 A 1 
ATOM 2757 C CD  . GLN A 1 351 ? -11.165 15.627  -33.239 1.00 32.48 351 A 1 
ATOM 2758 O OE1 . GLN A 1 351 ? -11.564 16.770  -33.080 1.00 30.69 351 A 1 
ATOM 2759 N NE2 . GLN A 1 351 ? -10.929 15.199  -34.456 1.00 31.40 351 A 1 
ATOM 2760 N N   . GLN A 1 352 ? -10.913 15.171  -27.169 1.00 38.72 352 A 1 
ATOM 2761 C CA  . GLN A 1 352 ? -10.555 15.842  -25.921 1.00 40.07 352 A 1 
ATOM 2762 C C   . GLN A 1 352 ? -10.696 14.892  -24.727 1.00 41.85 352 A 1 
ATOM 2763 O O   . GLN A 1 352 ? -11.777 14.358  -24.449 1.00 41.17 352 A 1 
ATOM 2764 C CB  . GLN A 1 352 ? -11.388 17.122  -25.721 1.00 38.73 352 A 1 
ATOM 2765 C CG  . GLN A 1 352 ? -10.904 18.286  -26.598 1.00 35.35 352 A 1 
ATOM 2766 C CD  . GLN A 1 352 ? -11.646 19.594  -26.345 1.00 32.87 352 A 1 
ATOM 2767 O OE1 . GLN A 1 352 ? -12.630 19.668  -25.626 1.00 30.27 352 A 1 
ATOM 2768 N NE2 . GLN A 1 352 ? -11.205 20.686  -26.929 1.00 31.33 352 A 1 
ATOM 2769 N N   . ARG A 1 353 ? -9.602  14.738  -23.958 1.00 43.57 353 A 1 
ATOM 2770 C CA  . ARG A 1 353 ? -9.644  14.148  -22.613 1.00 44.32 353 A 1 
ATOM 2771 C C   . ARG A 1 353 ? -10.545 15.018  -21.731 1.00 46.68 353 A 1 
ATOM 2772 O O   . ARG A 1 353 ? -10.088 16.008  -21.158 1.00 46.33 353 A 1 
ATOM 2773 C CB  . ARG A 1 353 ? -8.229  14.053  -21.994 1.00 41.59 353 A 1 
ATOM 2774 C CG  . ARG A 1 353 ? -7.473  12.754  -22.308 1.00 37.87 353 A 1 
ATOM 2775 C CD  . ARG A 1 353 ? -6.105  12.768  -21.609 1.00 35.50 353 A 1 
ATOM 2776 N NE  . ARG A 1 353 ? -5.377  11.482  -21.738 1.00 32.68 353 A 1 
ATOM 2777 C CZ  . ARG A 1 353 ? -4.137  11.229  -21.336 1.00 30.90 353 A 1 
ATOM 2778 N NH1 . ARG A 1 353 ? -3.395  12.133  -20.768 1.00 30.20 353 A 1 
ATOM 2779 N NH2 . ARG A 1 353 ? -3.613  10.045  -21.505 1.00 30.01 353 A 1 
ATOM 2780 N N   . GLN A 1 354 ? -11.798 14.636  -21.564 1.00 50.95 354 A 1 
ATOM 2781 C CA  . GLN A 1 354 ? -12.577 15.151  -20.442 1.00 52.80 354 A 1 
ATOM 2782 C C   . GLN A 1 354 ? -11.885 14.731  -19.142 1.00 55.08 354 A 1 
ATOM 2783 O O   . GLN A 1 354 ? -11.600 13.545  -18.935 1.00 52.48 354 A 1 
ATOM 2784 C CB  . GLN A 1 354 ? -14.028 14.650  -20.483 1.00 49.40 354 A 1 
ATOM 2785 C CG  . GLN A 1 354 ? -14.901 15.426  -21.480 1.00 44.70 354 A 1 
ATOM 2786 C CD  . GLN A 1 354 ? -16.375 15.028  -21.392 1.00 42.31 354 A 1 
ATOM 2787 O OE1 . GLN A 1 354 ? -16.748 14.030  -20.785 1.00 39.38 354 A 1 
ATOM 2788 N NE2 . GLN A 1 354 ? -17.265 15.785  -21.990 1.00 38.43 354 A 1 
ATOM 2789 N N   . SER A 1 355 ? -11.603 15.711  -18.284 1.00 53.34 355 A 1 
ATOM 2790 C CA  . SER A 1 355 ? -10.946 15.545  -16.988 1.00 55.17 355 A 1 
ATOM 2791 C C   . SER A 1 355 ? -11.587 14.398  -16.192 1.00 59.16 355 A 1 
ATOM 2792 O O   . SER A 1 355 ? -12.784 14.406  -15.902 1.00 54.95 355 A 1 
ATOM 2793 C CB  . SER A 1 355 ? -11.033 16.867  -16.222 1.00 50.24 355 A 1 
ATOM 2794 O OG  . SER A 1 355 ? -10.611 16.708  -14.890 1.00 44.73 355 A 1 
ATOM 2795 N N   . SER A 1 356 ? -10.783 13.379  -15.832 1.00 69.30 356 A 1 
ATOM 2796 C CA  . SER A 1 356 ? -11.278 12.195  -15.113 1.00 71.91 356 A 1 
ATOM 2797 C C   . SER A 1 356 ? -11.867 12.532  -13.740 1.00 77.72 356 A 1 
ATOM 2798 O O   . SER A 1 356 ? -12.681 11.775  -13.217 1.00 73.91 356 A 1 
ATOM 2799 C CB  . SER A 1 356 ? -10.173 11.127  -15.010 1.00 64.06 356 A 1 
ATOM 2800 O OG  . SER A 1 356 ? -9.365  11.286  -13.856 1.00 54.47 356 A 1 
ATOM 2801 N N   . VAL A 1 357 ? -11.480 13.683  -13.179 1.00 80.60 357 A 1 
ATOM 2802 C CA  . VAL A 1 357 ? -11.955 14.181  -11.878 1.00 84.20 357 A 1 
ATOM 2803 C C   . VAL A 1 357 ? -13.430 14.568  -11.951 1.00 86.01 357 A 1 
ATOM 2804 O O   . VAL A 1 357 ? -14.219 14.123  -11.121 1.00 84.65 357 A 1 
ATOM 2805 C CB  . VAL A 1 357 ? -11.101 15.371  -11.403 1.00 83.86 357 A 1 
ATOM 2806 C CG1 . VAL A 1 357 ? -11.559 15.882  -10.031 1.00 78.87 357 A 1 
ATOM 2807 C CG2 . VAL A 1 357 ? -9.622  14.972  -11.293 1.00 80.12 357 A 1 
ATOM 2808 N N   . ARG A 1 358 ? -13.842 15.311  -12.995 1.00 82.73 358 A 1 
ATOM 2809 C CA  . ARG A 1 358 ? -15.240 15.742  -13.212 1.00 82.74 358 A 1 
ATOM 2810 C C   . ARG A 1 358 ? -16.200 14.582  -13.491 1.00 83.63 358 A 1 
ATOM 2811 O O   . ARG A 1 358 ? -17.402 14.723  -13.297 1.00 81.04 358 A 1 
ATOM 2812 C CB  . ARG A 1 358 ? -15.309 16.760  -14.362 1.00 81.71 358 A 1 
ATOM 2813 C CG  . ARG A 1 358 ? -14.619 18.085  -14.021 1.00 80.26 358 A 1 
ATOM 2814 C CD  . ARG A 1 358 ? -14.779 19.070  -15.178 1.00 77.92 358 A 1 
ATOM 2815 N NE  . ARG A 1 358 ? -14.129 20.361  -14.889 1.00 75.52 358 A 1 
ATOM 2816 C CZ  . ARG A 1 358 ? -14.718 21.536  -14.713 1.00 71.46 358 A 1 
ATOM 2817 N NH1 . ARG A 1 358 ? -16.005 21.709  -14.772 1.00 64.31 358 A 1 
ATOM 2818 N NH2 . ARG A 1 358 ? -14.000 22.583  -14.470 1.00 66.08 358 A 1 
ATOM 2819 N N   . ARG A 1 359 ? -15.681 13.432  -13.918 1.00 82.81 359 A 1 
ATOM 2820 C CA  . ARG A 1 359 ? -16.482 12.200  -14.017 1.00 82.57 359 A 1 
ATOM 2821 C C   . ARG A 1 359 ? -16.663 11.520  -12.655 1.00 84.81 359 A 1 
ATOM 2822 O O   . ARG A 1 359 ? -17.680 10.873  -12.427 1.00 81.62 359 A 1 
ATOM 2823 C CB  . ARG A 1 359 ? -15.863 11.232  -15.034 1.00 79.96 359 A 1 
ATOM 2824 C CG  . ARG A 1 359 ? -15.935 11.761  -16.476 1.00 73.35 359 A 1 
ATOM 2825 C CD  . ARG A 1 359 ? -15.415 10.694  -17.450 1.00 69.02 359 A 1 
ATOM 2826 N NE  . ARG A 1 359 ? -15.482 11.144  -18.854 1.00 62.73 359 A 1 
ATOM 2827 C CZ  . ARG A 1 359 ? -15.158 10.437  -19.921 1.00 55.54 359 A 1 
ATOM 2828 N NH1 . ARG A 1 359 ? -14.723 9.211   -19.840 1.00 51.79 359 A 1 
ATOM 2829 N NH2 . ARG A 1 359 ? -15.266 10.953  -21.113 1.00 49.66 359 A 1 
ATOM 2830 N N   . LYS A 1 360 ? -15.678 11.674  -11.760 1.00 84.90 360 A 1 
ATOM 2831 C CA  . LYS A 1 360 ? -15.652 11.009  -10.446 1.00 85.84 360 A 1 
ATOM 2832 C C   . LYS A 1 360 ? -16.355 11.797  -9.340  1.00 88.81 360 A 1 
ATOM 2833 O O   . LYS A 1 360 ? -16.795 11.176  -8.377  1.00 86.90 360 A 1 
ATOM 2834 C CB  . LYS A 1 360 ? -14.203 10.727  -10.038 1.00 83.74 360 A 1 
ATOM 2835 C CG  . LYS A 1 360 ? -13.571 9.603   -10.867 1.00 78.66 360 A 1 
ATOM 2836 C CD  . LYS A 1 360 ? -12.110 9.413   -10.446 1.00 74.69 360 A 1 
ATOM 2837 C CE  . LYS A 1 360 ? -11.451 8.311   -11.278 1.00 67.84 360 A 1 
ATOM 2838 N NZ  . LYS A 1 360 ? -10.063 8.048   -10.810 1.00 61.51 360 A 1 
ATOM 2839 N N   . LEU A 1 361 ? -16.417 13.123  -9.453  1.00 89.18 361 A 1 
ATOM 2840 C CA  . LEU A 1 361 ? -16.957 14.017  -8.428  1.00 90.53 361 A 1 
ATOM 2841 C C   . LEU A 1 361 ? -17.983 14.984  -9.023  1.00 91.84 361 A 1 
ATOM 2842 O O   . LEU A 1 361 ? -17.768 15.524  -10.109 1.00 90.00 361 A 1 
ATOM 2843 C CB  . LEU A 1 361 ? -15.815 14.808  -7.759  1.00 89.54 361 A 1 
ATOM 2844 C CG  . LEU A 1 361 ? -14.791 13.968  -6.975  1.00 87.42 361 A 1 
ATOM 2845 C CD1 . LEU A 1 361 ? -13.666 14.867  -6.462  1.00 83.09 361 A 1 
ATOM 2846 C CD2 . LEU A 1 361 ? -15.423 13.274  -5.769  1.00 83.65 361 A 1 
ATOM 2847 N N   . ASN A 1 362 ? -19.055 15.250  -8.274  1.00 93.39 362 A 1 
ATOM 2848 C CA  . ASN A 1 362 ? -20.014 16.315  -8.564  1.00 93.93 362 A 1 
ATOM 2849 C C   . ASN A 1 362 ? -20.029 17.313  -7.402  1.00 95.50 362 A 1 
ATOM 2850 O O   . ASN A 1 362 ? -20.103 16.894  -6.246  1.00 94.64 362 A 1 
ATOM 2851 C CB  . ASN A 1 362 ? -21.408 15.717  -8.796  1.00 91.22 362 A 1 
ATOM 2852 C CG  . ASN A 1 362 ? -21.461 14.811  -10.014 1.00 81.92 362 A 1 
ATOM 2853 O OD1 . ASN A 1 362 ? -21.061 15.148  -11.112 1.00 70.89 362 A 1 
ATOM 2854 N ND2 . ASN A 1 362 ? -21.956 13.610  -9.862  1.00 71.81 362 A 1 
ATOM 2855 N N   . ALA A 1 363 ? -19.982 18.616  -7.704  1.00 94.90 363 A 1 
ATOM 2856 C CA  . ALA A 1 363 ? -20.103 19.679  -6.711  1.00 95.80 363 A 1 
ATOM 2857 C C   . ALA A 1 363 ? -21.581 20.025  -6.471  1.00 96.17 363 A 1 
ATOM 2858 O O   . ALA A 1 363 ? -22.352 20.200  -7.418  1.00 94.93 363 A 1 
ATOM 2859 C CB  . ALA A 1 363 ? -19.293 20.895  -7.174  1.00 95.44 363 A 1 
ATOM 2860 N N   . MET A 1 364 ? -21.978 20.156  -5.201  1.00 96.43 364 A 1 
ATOM 2861 C CA  . MET A 1 364 ? -23.316 20.599  -4.809  1.00 96.28 364 A 1 
ATOM 2862 C C   . MET A 1 364 ? -23.329 22.120  -4.665  1.00 97.00 364 A 1 
ATOM 2863 O O   . MET A 1 364 ? -22.886 22.655  -3.646  1.00 96.15 364 A 1 
ATOM 2864 C CB  . MET A 1 364 ? -23.756 19.908  -3.512  1.00 94.66 364 A 1 
ATOM 2865 C CG  . MET A 1 364 ? -23.916 18.398  -3.691  1.00 88.70 364 A 1 
ATOM 2866 S SD  . MET A 1 364 ? -24.728 17.570  -2.302  1.00 82.51 364 A 1 
ATOM 2867 C CE  . MET A 1 364 ? -23.519 17.868  -0.993  1.00 70.60 364 A 1 
ATOM 2868 N N   . ALA A 1 365 ? -23.870 22.831  -5.663  1.00 96.69 365 A 1 
ATOM 2869 C CA  . ALA A 1 365 ? -23.847 24.297  -5.716  1.00 96.71 365 A 1 
ATOM 2870 C C   . ALA A 1 365 ? -24.386 24.977  -4.442  1.00 97.34 365 A 1 
ATOM 2871 O O   . ALA A 1 365 ? -23.853 26.000  -4.029  1.00 96.27 365 A 1 
ATOM 2872 C CB  . ALA A 1 365 ? -24.624 24.750  -6.956  1.00 95.32 365 A 1 
ATOM 2873 N N   . SER A 1 366 ? -25.373 24.394  -3.758  1.00 97.60 366 A 1 
ATOM 2874 C CA  . SER A 1 366 ? -25.915 24.913  -2.490  1.00 97.39 366 A 1 
ATOM 2875 C C   . SER A 1 366 ? -24.876 25.027  -1.369  1.00 97.63 366 A 1 
ATOM 2876 O O   . SER A 1 366 ? -25.039 25.849  -0.464  1.00 96.46 366 A 1 
ATOM 2877 C CB  . SER A 1 366 ? -27.053 24.008  -2.006  1.00 96.56 366 A 1 
ATOM 2878 O OG  . SER A 1 366 ? -26.621 22.663  -1.913  1.00 90.13 366 A 1 
ATOM 2879 N N   . GLU A 1 367 ? -23.818 24.216  -1.412  1.00 97.65 367 A 1 
ATOM 2880 C CA  . GLU A 1 367 ? -22.762 24.239  -0.400  1.00 97.66 367 A 1 
ATOM 2881 C C   . GLU A 1 367 ? -21.648 25.242  -0.718  1.00 97.87 367 A 1 
ATOM 2882 O O   . GLU A 1 367 ? -20.928 25.636  0.194   1.00 97.06 367 A 1 
ATOM 2883 C CB  . GLU A 1 367 ? -22.199 22.827  -0.168  1.00 97.46 367 A 1 
ATOM 2884 C CG  . GLU A 1 367 ? -23.254 21.843  0.373   1.00 96.09 367 A 1 
ATOM 2885 C CD  . GLU A 1 367 ? -24.018 22.356  1.602   1.00 96.18 367 A 1 
ATOM 2886 O OE1 . GLU A 1 367 ? -25.195 21.962  1.762   1.00 91.68 367 A 1 
ATOM 2887 O OE2 . GLU A 1 367 ? -23.476 23.193  2.367   1.00 92.55 367 A 1 
ATOM 2888 N N   . PHE A 1 368 ? -21.552 25.709  -1.955  1.00 98.14 368 A 1 
ATOM 2889 C CA  . PHE A 1 368 ? -20.506 26.621  -2.429  1.00 98.24 368 A 1 
ATOM 2890 C C   . PHE A 1 368 ? -21.009 28.045  -2.708  1.00 98.36 368 A 1 
ATOM 2891 O O   . PHE A 1 368 ? -20.279 29.007  -2.477  1.00 97.61 368 A 1 
ATOM 2892 C CB  . PHE A 1 368 ? -19.870 26.025  -3.689  1.00 97.94 368 A 1 
ATOM 2893 C CG  . PHE A 1 368 ? -19.132 24.723  -3.446  1.00 98.21 368 A 1 
ATOM 2894 C CD1 . PHE A 1 368 ? -17.844 24.745  -2.895  1.00 97.39 368 A 1 
ATOM 2895 C CD2 . PHE A 1 368 ? -19.739 23.496  -3.755  1.00 97.68 368 A 1 
ATOM 2896 C CE1 . PHE A 1 368 ? -17.162 23.544  -2.652  1.00 97.31 368 A 1 
ATOM 2897 C CE2 . PHE A 1 368 ? -19.056 22.291  -3.511  1.00 97.23 368 A 1 
ATOM 2898 C CZ  . PHE A 1 368 ? -17.767 22.316  -2.958  1.00 97.51 368 A 1 
ATOM 2899 N N   . TYR A 1 369 ? -22.237 28.196  -3.205  1.00 98.19 369 A 1 
ATOM 2900 C CA  . TYR A 1 369 ? -22.730 29.461  -3.732  1.00 98.18 369 A 1 
ATOM 2901 C C   . TYR A 1 369 ? -22.655 30.590  -2.701  1.00 98.15 369 A 1 
ATOM 2902 O O   . TYR A 1 369 ? -23.293 30.551  -1.648  1.00 97.52 369 A 1 
ATOM 2903 C CB  . TYR A 1 369 ? -24.151 29.295  -4.282  1.00 97.92 369 A 1 
ATOM 2904 C CG  . TYR A 1 369 ? -24.637 30.526  -5.023  1.00 97.06 369 A 1 
ATOM 2905 C CD1 . TYR A 1 369 ? -25.388 31.515  -4.351  1.00 92.31 369 A 1 
ATOM 2906 C CD2 . TYR A 1 369 ? -24.320 30.698  -6.381  1.00 93.21 369 A 1 
ATOM 2907 C CE1 . TYR A 1 369 ? -25.815 32.667  -5.034  1.00 91.70 369 A 1 
ATOM 2908 C CE2 . TYR A 1 369 ? -24.745 31.848  -7.071  1.00 92.25 369 A 1 
ATOM 2909 C CZ  . TYR A 1 369 ? -25.494 32.833  -6.397  1.00 93.09 369 A 1 
ATOM 2910 O OH  . TYR A 1 369 ? -25.908 33.944  -7.061  1.00 91.61 369 A 1 
ATOM 2911 N N   . GLY A 1 370 ? -21.875 31.616  -3.033  1.00 97.94 370 A 1 
ATOM 2912 C CA  . GLY A 1 370 ? -21.704 32.804  -2.209  1.00 97.95 370 A 1 
ATOM 2913 C C   . GLY A 1 370 ? -20.906 32.599  -0.918  1.00 98.09 370 A 1 
ATOM 2914 O O   . GLY A 1 370 ? -20.882 33.530  -0.113  1.00 97.04 370 A 1 
ATOM 2915 N N   . LYS A 1 371 ? -20.258 31.443  -0.711  1.00 98.24 371 A 1 
ATOM 2916 C CA  . LYS A 1 371 ? -19.483 31.102  0.492   1.00 98.27 371 A 1 
ATOM 2917 C C   . LYS A 1 371 ? -17.973 31.159  0.248   1.00 98.34 371 A 1 
ATOM 2918 O O   . LYS A 1 371 ? -17.494 30.940  -0.867  1.00 97.96 371 A 1 
ATOM 2919 C CB  . LYS A 1 371 ? -19.890 29.711  1.015   1.00 98.07 371 A 1 
ATOM 2920 C CG  . LYS A 1 371 ? -21.368 29.598  1.413   1.00 97.34 371 A 1 
ATOM 2921 C CD  . LYS A 1 371 ? -21.668 28.159  1.856   1.00 96.08 371 A 1 
ATOM 2922 C CE  . LYS A 1 371 ? -23.158 27.906  2.072   1.00 92.76 371 A 1 
ATOM 2923 N NZ  . LYS A 1 371 ? -23.445 26.441  2.101   1.00 87.56 371 A 1 
ATOM 2924 N N   . SER A 1 372 ? -17.229 31.410  1.325   1.00 98.04 372 A 1 
ATOM 2925 C CA  . SER A 1 372 ? -15.790 31.165  1.418   1.00 97.84 372 A 1 
ATOM 2926 C C   . SER A 1 372 ? -15.582 29.770  2.002   1.00 98.07 372 A 1 
ATOM 2927 O O   . SER A 1 372 ? -16.037 29.482  3.107   1.00 97.64 372 A 1 
ATOM 2928 C CB  . SER A 1 372 ? -15.112 32.213  2.298   1.00 97.11 372 A 1 
ATOM 2929 O OG  . SER A 1 372 ? -15.395 33.517  1.819   1.00 94.28 372 A 1 
ATOM 2930 N N   . VAL A 1 373 ? -14.938 28.880  1.256   1.00 98.25 373 A 1 
ATOM 2931 C CA  . VAL A 1 373 ? -14.859 27.453  1.592   1.00 98.36 373 A 1 
ATOM 2932 C C   . VAL A 1 373 ? -13.428 27.038  1.920   1.00 98.33 373 A 1 
ATOM 2933 O O   . VAL A 1 373 ? -12.490 27.463  1.243   1.00 97.98 373 A 1 
ATOM 2934 C CB  . VAL A 1 373 ? -15.481 26.563  0.499   1.00 98.14 373 A 1 
ATOM 2935 C CG1 . VAL A 1 373 ? -16.922 26.988  0.179   1.00 94.91 373 A 1 
ATOM 2936 C CG2 . VAL A 1 373 ? -14.703 26.559  -0.822  1.00 94.26 373 A 1 
ATOM 2937 N N   . LEU A 1 374 ? -13.258 26.174  2.927   1.00 98.39 374 A 1 
ATOM 2938 C CA  . LEU A 1 374 ? -12.006 25.472  3.203   1.00 98.42 374 A 1 
ATOM 2939 C C   . LEU A 1 374 ? -12.136 24.021  2.729   1.00 98.54 374 A 1 
ATOM 2940 O O   . LEU A 1 374 ? -12.854 23.223  3.334   1.00 98.38 374 A 1 
ATOM 2941 C CB  . LEU A 1 374 ? -11.669 25.583  4.700   1.00 98.23 374 A 1 
ATOM 2942 C CG  . LEU A 1 374 ? -10.403 24.818  5.127   1.00 97.78 374 A 1 
ATOM 2943 C CD1 . LEU A 1 374 ? -9.144  25.372  4.470   1.00 96.82 374 A 1 
ATOM 2944 C CD2 . LEU A 1 374 ? -10.233 24.915  6.643   1.00 96.76 374 A 1 
ATOM 2945 N N   . LEU A 1 375 ? -11.442 23.687  1.652   1.00 98.55 375 A 1 
ATOM 2946 C CA  . LEU A 1 375 ? -11.337 22.321  1.147   1.00 98.55 375 A 1 
ATOM 2947 C C   . LEU A 1 375 ? -10.219 21.594  1.893   1.00 98.55 375 A 1 
ATOM 2948 O O   . LEU A 1 375 ? -9.109  22.111  1.971   1.00 98.26 375 A 1 
ATOM 2949 C CB  . LEU A 1 375 ? -11.089 22.337  -0.366  1.00 98.45 375 A 1 
ATOM 2950 C CG  . LEU A 1 375 ? -12.143 23.102  -1.192  1.00 97.98 375 A 1 
ATOM 2951 C CD1 . LEU A 1 375 ? -11.836 22.939  -2.679  1.00 97.32 375 A 1 
ATOM 2952 C CD2 . LEU A 1 375 ? -13.568 22.604  -0.939  1.00 97.26 375 A 1 
ATOM 2953 N N   . VAL A 1 376 ? -10.493 20.400  2.412   1.00 98.53 376 A 1 
ATOM 2954 C CA  . VAL A 1 376 ? -9.499  19.576  3.116   1.00 98.54 376 A 1 
ATOM 2955 C C   . VAL A 1 376 ? -9.273  18.284  2.342   1.00 98.35 376 A 1 
ATOM 2956 O O   . VAL A 1 376 ? -10.223 17.539  2.087   1.00 97.74 376 A 1 
ATOM 2957 C CB  . VAL A 1 376 ? -9.906  19.306  4.576   1.00 98.41 376 A 1 
ATOM 2958 C CG1 . VAL A 1 376 ? -8.848  18.470  5.307   1.00 97.61 376 A 1 
ATOM 2959 C CG2 . VAL A 1 376 ? -10.105 20.608  5.364   1.00 97.53 376 A 1 
ATOM 2960 N N   . ASP A 1 377 ? -8.016  18.013  1.990   1.00 98.17 377 A 1 
ATOM 2961 C CA  . ASP A 1 377 ? -7.565  16.778  1.340   1.00 97.95 377 A 1 
ATOM 2962 C C   . ASP A 1 377 ? -6.487  16.072  2.180   1.00 97.91 377 A 1 
ATOM 2963 O O   . ASP A 1 377 ? -5.862  16.685  3.051   1.00 96.95 377 A 1 
ATOM 2964 C CB  . ASP A 1 377 ? -7.059  17.092  -0.079  1.00 97.33 377 A 1 
ATOM 2965 C CG  . ASP A 1 377 ? -7.244  15.941  -1.077  1.00 95.96 377 A 1 
ATOM 2966 O OD1 . ASP A 1 377 ? -7.663  14.837  -0.655  1.00 93.65 377 A 1 
ATOM 2967 O OD2 . ASP A 1 377 ? -7.055  16.203  -2.292  1.00 92.99 377 A 1 
ATOM 2968 N N   . ASP A 1 378 ? -6.256  14.772  1.930   1.00 97.30 378 A 1 
ATOM 2969 C CA  . ASP A 1 378 ? -5.213  14.025  2.637   1.00 97.21 378 A 1 
ATOM 2970 C C   . ASP A 1 378 ? -3.809  14.528  2.251   1.00 97.60 378 A 1 
ATOM 2971 O O   . ASP A 1 378 ? -2.948  14.734  3.115   1.00 96.26 378 A 1 
ATOM 2972 C CB  . ASP A 1 378 ? -5.384  12.518  2.390   1.00 95.84 378 A 1 
ATOM 2973 C CG  . ASP A 1 378 ? -5.434  12.144  0.915   1.00 92.29 378 A 1 
ATOM 2974 O OD1 . ASP A 1 378 ? -4.369  12.190  0.263   1.00 86.19 378 A 1 
ATOM 2975 O OD2 . ASP A 1 378 ? -6.532  11.791  0.442   1.00 87.18 378 A 1 
ATOM 2976 N N   . SER A 1 379 ? -3.589  14.768  0.956   1.00 96.88 379 A 1 
ATOM 2977 C CA  . SER A 1 379 ? -2.301  15.139  0.379   1.00 96.35 379 A 1 
ATOM 2978 C C   . SER A 1 379 ? -2.452  15.825  -0.979  1.00 96.31 379 A 1 
ATOM 2979 O O   . SER A 1 379 ? -3.450  15.671  -1.685  1.00 95.02 379 A 1 
ATOM 2980 C CB  . SER A 1 379 ? -1.421  13.891  0.261   1.00 95.25 379 A 1 
ATOM 2981 O OG  . SER A 1 379 ? -2.018  12.911  -0.568  1.00 92.41 379 A 1 
ATOM 2982 N N   . ILE A 1 380 ? -1.423  16.579  -1.385  1.00 96.42 380 A 1 
ATOM 2983 C CA  . ILE A 1 380 ? -1.339  17.199  -2.711  1.00 96.25 380 A 1 
ATOM 2984 C C   . ILE A 1 380 ? -0.055  16.720  -3.390  1.00 95.60 380 A 1 
ATOM 2985 O O   . ILE A 1 380 ? 1.048   17.126  -3.018  1.00 94.40 380 A 1 
ATOM 2986 C CB  . ILE A 1 380 ? -1.408  18.741  -2.648  1.00 96.41 380 A 1 
ATOM 2987 C CG1 . ILE A 1 380 ? -2.566  19.254  -1.759  1.00 95.00 380 A 1 
ATOM 2988 C CG2 . ILE A 1 380 ? -1.551  19.287  -4.084  1.00 94.91 380 A 1 
ATOM 2989 C CD1 . ILE A 1 380 ? -2.604  20.781  -1.610  1.00 92.48 380 A 1 
ATOM 2990 N N   . VAL A 1 381 ? -0.198  15.870  -4.422  1.00 93.83 381 A 1 
ATOM 2991 C CA  . VAL A 1 381 ? 0.940   15.271  -5.139  1.00 92.51 381 A 1 
ATOM 2992 C C   . VAL A 1 381 ? 1.304   16.102  -6.372  1.00 92.48 381 A 1 
ATOM 2993 O O   . VAL A 1 381 ? 2.231   16.910  -6.340  1.00 91.62 381 A 1 
ATOM 2994 C CB  . VAL A 1 381 ? 0.675   13.784  -5.465  1.00 91.26 381 A 1 
ATOM 2995 C CG1 . VAL A 1 381 ? 1.934   13.134  -6.058  1.00 88.48 381 A 1 
ATOM 2996 C CG2 . VAL A 1 381 ? 0.257   12.976  -4.234  1.00 88.90 381 A 1 
ATOM 2997 N N   . ARG A 1 382 ? 0.556   15.947  -7.479  1.00 91.75 382 A 1 
ATOM 2998 C CA  . ARG A 1 382 ? 0.763   16.701  -8.736  1.00 90.92 382 A 1 
ATOM 2999 C C   . ARG A 1 382 ? -0.015  18.019  -8.782  1.00 92.15 382 A 1 
ATOM 3000 O O   . ARG A 1 382 ? 0.186   18.822  -9.687  1.00 90.93 382 A 1 
ATOM 3001 C CB  . ARG A 1 382 ? 0.407   15.829  -9.953  1.00 88.89 382 A 1 
ATOM 3002 C CG  . ARG A 1 382 ? 1.231   14.535  -10.051 1.00 85.08 382 A 1 
ATOM 3003 C CD  . ARG A 1 382 ? 0.869   13.757  -11.325 1.00 81.26 382 A 1 
ATOM 3004 N NE  . ARG A 1 382 ? 1.426   12.383  -11.295 1.00 74.40 382 A 1 
ATOM 3005 C CZ  . ARG A 1 382 ? 1.400   11.477  -12.257 1.00 68.44 382 A 1 
ATOM 3006 N NH1 . ARG A 1 382 ? 0.899   11.715  -13.430 1.00 61.09 382 A 1 
ATOM 3007 N NH2 . ARG A 1 382 ? 1.873   10.286  -12.053 1.00 60.56 382 A 1 
ATOM 3008 N N   . GLY A 1 383 ? -0.960  18.209  -7.893  1.00 91.93 383 A 1 
ATOM 3009 C CA  . GLY A 1 383 ? -1.853  19.371  -7.864  1.00 92.76 383 A 1 
ATOM 3010 C C   . GLY A 1 383 ? -2.927  19.403  -8.961  1.00 93.89 383 A 1 
ATOM 3011 O O   . GLY A 1 383 ? -3.848  20.209  -8.878  1.00 93.01 383 A 1 
ATOM 3012 N N   . THR A 1 384 ? -2.876  18.525  -9.966  1.00 91.54 384 A 1 
ATOM 3013 C CA  . THR A 1 384 ? -3.852  18.504  -11.076 1.00 90.99 384 A 1 
ATOM 3014 C C   . THR A 1 384 ? -5.272  18.200  -10.603 1.00 92.34 384 A 1 
ATOM 3015 O O   . THR A 1 384 ? -6.213  18.877  -11.015 1.00 91.55 384 A 1 
ATOM 3016 C CB  . THR A 1 384 ? -3.461  17.478  -12.153 1.00 89.41 384 A 1 
ATOM 3017 O OG1 . THR A 1 384 ? -3.216  16.217  -11.573 1.00 84.03 384 A 1 
ATOM 3018 C CG2 . THR A 1 384 ? -2.186  17.883  -12.897 1.00 82.09 384 A 1 
ATOM 3019 N N   . THR A 1 385 ? -5.431  17.226  -9.704  1.00 91.73 385 A 1 
ATOM 3020 C CA  . THR A 1 385 ? -6.728  16.908  -9.089  1.00 92.07 385 A 1 
ATOM 3021 C C   . THR A 1 385 ? -7.220  18.065  -8.224  1.00 93.89 385 A 1 
ATOM 3022 O O   . THR A 1 385 ? -8.361  18.492  -8.386  1.00 93.89 385 A 1 
ATOM 3023 C CB  . THR A 1 385 ? -6.636  15.622  -8.257  1.00 90.82 385 A 1 
ATOM 3024 O OG1 . THR A 1 385 ? -6.228  14.567  -9.095  1.00 87.00 385 A 1 
ATOM 3025 C CG2 . THR A 1 385 ? -7.964  15.207  -7.626  1.00 86.58 385 A 1 
ATOM 3026 N N   . SER A 1 386 ? -6.357  18.617  -7.372  1.00 93.71 386 A 1 
ATOM 3027 C CA  . SER A 1 386 ? -6.688  19.750  -6.501  1.00 94.90 386 A 1 
ATOM 3028 C C   . SER A 1 386 ? -7.104  20.979  -7.314  1.00 95.74 386 A 1 
ATOM 3029 O O   . SER A 1 386 ? -8.104  21.611  -6.992  1.00 95.84 386 A 1 
ATOM 3030 C CB  . SER A 1 386 ? -5.503  20.079  -5.590  1.00 94.98 386 A 1 
ATOM 3031 O OG  . SER A 1 386 ? -4.963  18.888  -5.041  1.00 91.55 386 A 1 
ATOM 3032 N N   . LYS A 1 387 ? -6.425  21.267  -8.435  1.00 94.76 387 A 1 
ATOM 3033 C CA  . LYS A 1 387 ? -6.788  22.343  -9.371  1.00 94.99 387 A 1 
ATOM 3034 C C   . LYS A 1 387 ? -8.199  22.168  -9.936  1.00 95.28 387 A 1 
ATOM 3035 O O   . LYS A 1 387 ? -8.975  23.122  -9.945  1.00 95.05 387 A 1 
ATOM 3036 C CB  . LYS A 1 387 ? -5.742  22.400  -10.495 1.00 94.83 387 A 1 
ATOM 3037 C CG  . LYS A 1 387 ? -6.027  23.548  -11.472 1.00 93.61 387 A 1 
ATOM 3038 C CD  . LYS A 1 387 ? -4.903  23.662  -12.505 1.00 91.19 387 A 1 
ATOM 3039 C CE  . LYS A 1 387 ? -5.196  24.848  -13.425 1.00 85.01 387 A 1 
ATOM 3040 N NZ  . LYS A 1 387 ? -4.060  25.106  -14.339 1.00 77.55 387 A 1 
ATOM 3041 N N   . GLU A 1 388 ? -8.542  20.964  -10.391 1.00 94.49 388 A 1 
ATOM 3042 C CA  . GLU A 1 388 ? -9.891  20.690  -10.899 1.00 93.96 388 A 1 
ATOM 3043 C C   . GLU A 1 388 ? -10.952 20.834  -9.804  1.00 94.81 388 A 1 
ATOM 3044 O O   . GLU A 1 388 ? -12.007 21.411  -10.049 1.00 94.54 388 A 1 
ATOM 3045 C CB  . GLU A 1 388 ? -9.958  19.282  -11.507 1.00 93.13 388 A 1 
ATOM 3046 C CG  . GLU A 1 388 ? -9.203  19.163  -12.837 1.00 86.40 388 A 1 
ATOM 3047 C CD  . GLU A 1 388 ? -9.781  20.064  -13.937 1.00 83.63 388 A 1 
ATOM 3048 O OE1 . GLU A 1 388 ? -8.992  20.782  -14.588 1.00 73.52 388 A 1 
ATOM 3049 O OE2 . GLU A 1 388 ? -11.018 20.005  -14.139 1.00 73.55 388 A 1 
ATOM 3050 N N   . ILE A 1 389 ? -10.663 20.379  -8.586  1.00 96.04 389 A 1 
ATOM 3051 C CA  . ILE A 1 389 ? -11.565 20.501  -7.433  1.00 96.56 389 A 1 
ATOM 3052 C C   . ILE A 1 389 ? -11.792 21.973  -7.058  1.00 97.28 389 A 1 
ATOM 3053 O O   . ILE A 1 389 ? -12.935 22.383  -6.849  1.00 97.24 389 A 1 
ATOM 3054 C CB  . ILE A 1 389 ? -11.006 19.658  -6.263  1.00 96.11 389 A 1 
ATOM 3055 C CG1 . ILE A 1 389 ? -11.182 18.155  -6.594  1.00 94.27 389 A 1 
ATOM 3056 C CG2 . ILE A 1 389 ? -11.693 19.991  -4.931  1.00 94.63 389 A 1 
ATOM 3057 C CD1 . ILE A 1 389 ? -10.421 17.227  -5.647  1.00 87.85 389 A 1 
ATOM 3058 N N   . VAL A 1 390 ? -10.730 22.786  -7.028  1.00 96.98 390 A 1 
ATOM 3059 C CA  . VAL A 1 390 ? -10.832 24.237  -6.799  1.00 97.57 390 A 1 
ATOM 3060 C C   . VAL A 1 390 ? -11.664 24.900  -7.900  1.00 97.72 390 A 1 
ATOM 3061 O O   . VAL A 1 390 ? -12.562 25.685  -7.595  1.00 97.62 390 A 1 
ATOM 3062 C CB  . VAL A 1 390 ? -9.434  24.877  -6.688  1.00 97.66 390 A 1 
ATOM 3063 C CG1 . VAL A 1 390 ? -9.499  26.410  -6.654  1.00 96.95 390 A 1 
ATOM 3064 C CG2 . VAL A 1 390 ? -8.725  24.430  -5.403  1.00 96.60 390 A 1 
ATOM 3065 N N   . ASN A 1 391 ? -11.432 24.549  -9.168  1.00 96.49 391 A 1 
ATOM 3066 C CA  . ASN A 1 391 ? -12.229 25.057  -10.285 1.00 96.23 391 A 1 
ATOM 3067 C C   . ASN A 1 391 ? -13.712 24.682  -10.141 1.00 96.41 391 A 1 
ATOM 3068 O O   . ASN A 1 391 ? -14.571 25.545  -10.295 1.00 96.04 391 A 1 
ATOM 3069 C CB  . ASN A 1 391 ? -11.663 24.525  -11.611 1.00 95.58 391 A 1 
ATOM 3070 C CG  . ASN A 1 391 ? -10.338 25.140  -12.016 1.00 89.16 391 A 1 
ATOM 3071 O OD1 . ASN A 1 391 ? -9.942  26.215  -11.591 1.00 80.55 391 A 1 
ATOM 3072 N ND2 . ASN A 1 391 ? -9.628  24.490  -12.910 1.00 79.84 391 A 1 
ATOM 3073 N N   . MET A 1 392 ? -14.012 23.430  -9.786  1.00 96.66 392 A 1 
ATOM 3074 C CA  . MET A 1 392 ? -15.389 22.976  -9.549  1.00 96.60 392 A 1 
ATOM 3075 C C   . MET A 1 392 ? -16.066 23.742  -8.404  1.00 97.30 392 A 1 
ATOM 3076 O O   . MET A 1 392 ? -17.244 24.074  -8.512  1.00 97.11 392 A 1 
ATOM 3077 C CB  . MET A 1 392 ? -15.404 21.474  -9.238  1.00 95.95 392 A 1 
ATOM 3078 C CG  . MET A 1 392 ? -15.095 20.598  -10.458 1.00 94.22 392 A 1 
ATOM 3079 S SD  . MET A 1 392 ? -14.869 18.833  -10.083 1.00 92.33 392 A 1 
ATOM 3080 C CE  . MET A 1 392 ? -16.555 18.410  -9.563  1.00 83.96 392 A 1 
ATOM 3081 N N   . ALA A 1 393 ? -15.339 24.051  -7.324  1.00 97.20 393 A 1 
ATOM 3082 C CA  . ALA A 1 393 ? -15.859 24.863  -6.223  1.00 97.72 393 A 1 
ATOM 3083 C C   . ALA A 1 393 ? -16.181 26.299  -6.675  1.00 97.99 393 A 1 
ATOM 3084 O O   . ALA A 1 393 ? -17.251 26.825  -6.356  1.00 97.86 393 A 1 
ATOM 3085 C CB  . ALA A 1 393 ? -14.841 24.838  -5.077  1.00 97.86 393 A 1 
ATOM 3086 N N   . ARG A 1 394 ? -15.303 26.917  -7.476  1.00 98.16 394 A 1 
ATOM 3087 C CA  . ARG A 1 394 ? -15.538 28.261  -8.039  1.00 98.04 394 A 1 
ATOM 3088 C C   . ARG A 1 394 ? -16.690 28.277  -9.043  1.00 98.04 394 A 1 
ATOM 3089 O O   . ARG A 1 394 ? -17.535 29.169  -8.971  1.00 97.54 394 A 1 
ATOM 3090 C CB  . ARG A 1 394 ? -14.258 28.807  -8.688  1.00 97.59 394 A 1 
ATOM 3091 C CG  . ARG A 1 394 ? -13.164 29.117  -7.652  1.00 94.61 394 A 1 
ATOM 3092 C CD  . ARG A 1 394 ? -12.032 29.911  -8.296  1.00 94.56 394 A 1 
ATOM 3093 N NE  . ARG A 1 394 ? -10.888 30.109  -7.398  1.00 94.11 394 A 1 
ATOM 3094 C CZ  . ARG A 1 394 ? -10.779 30.932  -6.362  1.00 95.15 394 A 1 
ATOM 3095 N NH1 . ARG A 1 394 ? -11.721 31.725  -5.948  1.00 86.91 394 A 1 
ATOM 3096 N NH2 . ARG A 1 394 ? -9.671  30.966  -5.694  1.00 90.46 394 A 1 
ATOM 3097 N N   . GLU A 1 395 ? -16.775 27.295  -9.926  1.00 97.12 395 A 1 
ATOM 3098 C CA  . GLU A 1 395 ? -17.901 27.132  -10.860 1.00 96.75 395 A 1 
ATOM 3099 C C   . GLU A 1 395 ? -19.235 26.923  -10.127 1.00 97.08 395 A 1 
ATOM 3100 O O   . GLU A 1 395 ? -20.275 27.395  -10.586 1.00 96.35 395 A 1 
ATOM 3101 C CB  . GLU A 1 395 ? -17.642 25.926  -11.780 1.00 95.93 395 A 1 
ATOM 3102 C CG  . GLU A 1 395 ? -16.579 26.197  -12.851 1.00 93.78 395 A 1 
ATOM 3103 C CD  . GLU A 1 395 ? -16.177 24.929  -13.621 1.00 92.75 395 A 1 
ATOM 3104 O OE1 . GLU A 1 395 ? -15.192 24.969  -14.393 1.00 87.18 395 A 1 
ATOM 3105 O OE2 . GLU A 1 395 ? -16.803 23.857  -13.462 1.00 87.66 395 A 1 
ATOM 3106 N N   . ALA A 1 396 ? -19.205 26.274  -8.967  1.00 96.92 396 A 1 
ATOM 3107 C CA  . ALA A 1 396 ? -20.361 26.127  -8.083  1.00 97.19 396 A 1 
ATOM 3108 C C   . ALA A 1 396 ? -20.717 27.416  -7.312  1.00 97.75 396 A 1 
ATOM 3109 O O   . ALA A 1 396 ? -21.714 27.440  -6.586  1.00 97.12 396 A 1 
ATOM 3110 C CB  . ALA A 1 396 ? -20.110 24.925  -7.168  1.00 96.97 396 A 1 
ATOM 3111 N N   . GLY A 1 397 ? -19.940 28.498  -7.480  1.00 97.78 397 A 1 
ATOM 3112 C CA  . GLY A 1 397 ? -20.226 29.829  -6.948  1.00 97.98 397 A 1 
ATOM 3113 C C   . GLY A 1 397 ? -19.495 30.193  -5.654  1.00 98.35 397 A 1 
ATOM 3114 O O   . GLY A 1 397 ? -19.906 31.149  -4.992  1.00 97.52 397 A 1 
ATOM 3115 N N   . ALA A 1 398 ? -18.423 29.481  -5.274  1.00 98.11 398 A 1 
ATOM 3116 C CA  . ALA A 1 398 ? -17.597 29.853  -4.126  1.00 98.19 398 A 1 
ATOM 3117 C C   . ALA A 1 398 ? -16.935 31.230  -4.340  1.00 98.12 398 A 1 
ATOM 3118 O O   . ALA A 1 398 ? -16.343 31.488  -5.391  1.00 97.66 398 A 1 
ATOM 3119 C CB  . ALA A 1 398 ? -16.554 28.765  -3.858  1.00 98.09 398 A 1 
ATOM 3120 N N   . LYS A 1 399 ? -17.019 32.115  -3.329  1.00 98.18 399 A 1 
ATOM 3121 C CA  . LYS A 1 399 ? -16.373 33.441  -3.345  1.00 97.78 399 A 1 
ATOM 3122 C C   . LYS A 1 399 ? -14.865 33.327  -3.168  1.00 97.91 399 A 1 
ATOM 3123 O O   . LYS A 1 399 ? -14.114 33.955  -3.908  1.00 96.49 399 A 1 
ATOM 3124 C CB  . LYS A 1 399 ? -16.927 34.320  -2.220  1.00 95.81 399 A 1 
ATOM 3125 C CG  . LYS A 1 399 ? -18.325 34.869  -2.501  1.00 85.76 399 A 1 
ATOM 3126 C CD  . LYS A 1 399 ? -18.780 35.655  -1.267  1.00 84.90 399 A 1 
ATOM 3127 C CE  . LYS A 1 399 ? -20.167 36.257  -1.464  1.00 72.59 399 A 1 
ATOM 3128 N NZ  . LYS A 1 399 ? -20.804 36.498  -0.142  1.00 65.73 399 A 1 
ATOM 3129 N N   . LYS A 1 400 ? -14.443 32.559  -2.154  1.00 97.56 400 A 1 
ATOM 3130 C CA  . LYS A 1 400 ? -13.051 32.229  -1.856  1.00 97.59 400 A 1 
ATOM 3131 C C   . LYS A 1 400 ? -12.915 30.725  -1.680  1.00 98.09 400 A 1 
ATOM 3132 O O   . LYS A 1 400 ? -13.836 30.071  -1.180  1.00 97.83 400 A 1 
ATOM 3133 C CB  . LYS A 1 400 ? -12.557 32.969  -0.600  1.00 96.73 400 A 1 
ATOM 3134 C CG  . LYS A 1 400 ? -12.400 34.486  -0.791  1.00 93.69 400 A 1 
ATOM 3135 C CD  . LYS A 1 400 ? -11.752 35.090  0.464   1.00 87.43 400 A 1 
ATOM 3136 C CE  . LYS A 1 400 ? -11.509 36.594  0.340   1.00 82.64 400 A 1 
ATOM 3137 N NZ  . LYS A 1 400 ? -10.861 37.120  1.570   1.00 72.45 400 A 1 
ATOM 3138 N N   . VAL A 1 401 ? -11.770 30.185  -2.093  1.00 97.95 401 A 1 
ATOM 3139 C CA  . VAL A 1 401 ? -11.444 28.765  -1.966  1.00 98.21 401 A 1 
ATOM 3140 C C   . VAL A 1 401 ? -10.079 28.627  -1.306  1.00 98.04 401 A 1 
ATOM 3141 O O   . VAL A 1 401 ? -9.044  28.819  -1.943  1.00 97.57 401 A 1 
ATOM 3142 C CB  . VAL A 1 401 ? -11.496 28.029  -3.320  1.00 98.25 401 A 1 
ATOM 3143 C CG1 . VAL A 1 401 ? -11.287 26.526  -3.117  1.00 97.60 401 A 1 
ATOM 3144 C CG2 . VAL A 1 401 ? -12.847 28.213  -4.030  1.00 97.55 401 A 1 
ATOM 3145 N N   . TYR A 1 402 ? -10.080 28.280  -0.029  1.00 97.94 402 A 1 
ATOM 3146 C CA  . TYR A 1 402 ? -8.906  27.863  0.723   1.00 97.83 402 A 1 
ATOM 3147 C C   . TYR A 1 402 ? -8.717  26.356  0.575   1.00 98.08 402 A 1 
ATOM 3148 O O   . TYR A 1 402 ? -9.695  25.611  0.490   1.00 97.93 402 A 1 
ATOM 3149 C CB  . TYR A 1 402 ? -9.070  28.276  2.185   1.00 97.41 402 A 1 
ATOM 3150 C CG  . TYR A 1 402 ? -9.268  29.767  2.376   1.00 96.91 402 A 1 
ATOM 3151 C CD1 . TYR A 1 402 ? -8.170  30.634  2.252   1.00 95.40 402 A 1 
ATOM 3152 C CD2 . TYR A 1 402 ? -10.547 30.288  2.662   1.00 95.41 402 A 1 
ATOM 3153 C CE1 . TYR A 1 402 ? -8.340  32.019  2.426   1.00 94.21 402 A 1 
ATOM 3154 C CE2 . TYR A 1 402 ? -10.718 31.675  2.836   1.00 94.32 402 A 1 
ATOM 3155 C CZ  . TYR A 1 402 ? -9.612  32.539  2.723   1.00 94.51 402 A 1 
ATOM 3156 O OH  . TYR A 1 402 ? -9.764  33.875  2.907   1.00 92.68 402 A 1 
ATOM 3157 N N   . PHE A 1 403 ? -7.469  25.880  0.543   1.00 98.21 403 A 1 
ATOM 3158 C CA  . PHE A 1 403 ? -7.164  24.457  0.413   1.00 98.36 403 A 1 
ATOM 3159 C C   . PHE A 1 403 ? -6.206  24.024  1.520   1.00 98.39 403 A 1 
ATOM 3160 O O   . PHE A 1 403 ? -5.187  24.668  1.738   1.00 97.96 403 A 1 
ATOM 3161 C CB  . PHE A 1 403 ? -6.614  24.182  -0.991  1.00 98.17 403 A 1 
ATOM 3162 C CG  . PHE A 1 403 ? -6.815  22.754  -1.458  1.00 98.17 403 A 1 
ATOM 3163 C CD1 . PHE A 1 403 ? -6.029  21.711  -0.936  1.00 97.24 403 A 1 
ATOM 3164 C CD2 . PHE A 1 403 ? -7.807  22.466  -2.414  1.00 97.30 403 A 1 
ATOM 3165 C CE1 . PHE A 1 403 ? -6.238  20.388  -1.367  1.00 96.62 403 A 1 
ATOM 3166 C CE2 . PHE A 1 403 ? -8.011  21.144  -2.850  1.00 96.45 403 A 1 
ATOM 3167 C CZ  . PHE A 1 403 ? -7.226  20.105  -2.326  1.00 96.80 403 A 1 
ATOM 3168 N N   . ALA A 1 404 ? -6.514  22.927  2.215   1.00 98.43 404 A 1 
ATOM 3169 C CA  . ALA A 1 404 ? -5.662  22.399  3.273   1.00 98.47 404 A 1 
ATOM 3170 C C   . ALA A 1 404 ? -5.287  20.938  3.015   1.00 98.50 404 A 1 
ATOM 3171 O O   . ALA A 1 404 ? -6.132  20.131  2.625   1.00 98.06 404 A 1 
ATOM 3172 C CB  . ALA A 1 404 ? -6.353  22.605  4.621   1.00 98.19 404 A 1 
ATOM 3173 N N   . SER A 1 405 ? -4.023  20.598  3.246   1.00 98.46 405 A 1 
ATOM 3174 C CA  . SER A 1 405 ? -3.484  19.240  3.154   1.00 98.46 405 A 1 
ATOM 3175 C C   . SER A 1 405 ? -3.177  18.691  4.546   1.00 98.44 405 A 1 
ATOM 3176 O O   . SER A 1 405 ? -2.469  19.332  5.328   1.00 97.93 405 A 1 
ATOM 3177 C CB  . SER A 1 405 ? -2.219  19.246  2.297   1.00 98.13 405 A 1 
ATOM 3178 O OG  . SER A 1 405 ? -1.681  17.946  2.205   1.00 96.62 405 A 1 
ATOM 3179 N N   . CYS A 1 406 ? -3.660  17.478  4.837   1.00 98.20 406 A 1 
ATOM 3180 C CA  . CYS A 1 406 ? -3.354  16.772  6.089   1.00 98.03 406 A 1 
ATOM 3181 C C   . CYS A 1 406 ? -1.905  16.263  6.160   1.00 97.99 406 A 1 
ATOM 3182 O O   . CYS A 1 406 ? -1.469  15.810  7.219   1.00 97.12 406 A 1 
ATOM 3183 C CB  . CYS A 1 406 ? -4.337  15.610  6.266   1.00 97.74 406 A 1 
ATOM 3184 S SG  . CYS A 1 406 ? -6.035  16.234  6.387   1.00 96.66 406 A 1 
ATOM 3185 N N   . SER A 1 407 ? -1.166  16.321  5.056   1.00 98.08 407 A 1 
ATOM 3186 C CA  . SER A 1 407 ? 0.259   16.000  4.975   1.00 97.98 407 A 1 
ATOM 3187 C C   . SER A 1 407 ? 1.099   17.249  4.661   1.00 98.21 407 A 1 
ATOM 3188 O O   . SER A 1 407 ? 0.572   18.233  4.133   1.00 97.64 407 A 1 
ATOM 3189 C CB  . SER A 1 407 ? 0.492   14.898  3.936   1.00 96.98 407 A 1 
ATOM 3190 O OG  . SER A 1 407 ? 0.276   15.371  2.622   1.00 92.51 407 A 1 
ATOM 3191 N N   . PRO A 1 408 ? 2.412   17.214  4.938   1.00 98.19 408 A 1 
ATOM 3192 C CA  . PRO A 1 408 ? 3.345   18.227  4.455   1.00 98.08 408 A 1 
ATOM 3193 C C   . PRO A 1 408 ? 3.424   18.275  2.923   1.00 97.99 408 A 1 
ATOM 3194 O O   . PRO A 1 408 ? 2.865   17.439  2.212   1.00 97.36 408 A 1 
ATOM 3195 C CB  . PRO A 1 408 ? 4.705   17.877  5.081   1.00 97.76 408 A 1 
ATOM 3196 C CG  . PRO A 1 408 ? 4.353   16.959  6.243   1.00 96.53 408 A 1 
ATOM 3197 C CD  . PRO A 1 408 ? 3.111   16.243  5.755   1.00 97.88 408 A 1 
ATOM 3198 N N   . VAL A 1 409 ? 4.168   19.246  2.399   1.00 97.64 409 A 1 
ATOM 3199 C CA  . VAL A 1 409 ? 4.427   19.359  0.958   1.00 97.70 409 A 1 
ATOM 3200 C C   . VAL A 1 409 ? 5.257   18.167  0.479   1.00 97.42 409 A 1 
ATOM 3201 O O   . VAL A 1 409 ? 6.378   17.963  0.942   1.00 96.59 409 A 1 
ATOM 3202 C CB  . VAL A 1 409 ? 5.138   20.677  0.610   1.00 97.42 409 A 1 
ATOM 3203 C CG1 . VAL A 1 409 ? 5.244   20.839  -0.912  1.00 95.81 409 A 1 
ATOM 3204 C CG2 . VAL A 1 409 ? 4.401   21.911  1.150   1.00 95.63 409 A 1 
ATOM 3205 N N   . ILE A 1 410 ? 4.740   17.417  -0.499  1.00 96.07 410 A 1 
ATOM 3206 C CA  . ILE A 1 410 ? 5.453   16.312  -1.146  1.00 95.39 410 A 1 
ATOM 3207 C C   . ILE A 1 410 ? 6.451   16.893  -2.154  1.00 95.09 410 A 1 
ATOM 3208 O O   . ILE A 1 410 ? 6.053   17.541  -3.129  1.00 94.15 410 A 1 
ATOM 3209 C CB  . ILE A 1 410 ? 4.458   15.330  -1.799  1.00 94.66 410 A 1 
ATOM 3210 C CG1 . ILE A 1 410 ? 3.507   14.737  -0.733  1.00 93.24 410 A 1 
ATOM 3211 C CG2 . ILE A 1 410 ? 5.218   14.209  -2.530  1.00 93.29 410 A 1 
ATOM 3212 C CD1 . ILE A 1 410 ? 2.328   13.969  -1.328  1.00 89.92 410 A 1 
ATOM 3213 N N   . ARG A 1 411 ? 7.740   16.669  -1.902  1.00 95.26 411 A 1 
ATOM 3214 C CA  . ARG A 1 411 ? 8.855   17.228  -2.686  1.00 94.54 411 A 1 
ATOM 3215 C C   . ARG A 1 411 ? 9.669   16.180  -3.437  1.00 93.91 411 A 1 
ATOM 3216 O O   . ARG A 1 411 ? 10.339  16.533  -4.404  1.00 92.22 411 A 1 
ATOM 3217 C CB  . ARG A 1 411 ? 9.776   18.041  -1.764  1.00 94.27 411 A 1 
ATOM 3218 C CG  . ARG A 1 411 ? 9.045   19.222  -1.124  1.00 92.46 411 A 1 
ATOM 3219 C CD  . ARG A 1 411 ? 10.012  20.113  -0.349  1.00 92.10 411 A 1 
ATOM 3220 N NE  . ARG A 1 411 ? 9.312   21.249  0.282   1.00 90.60 411 A 1 
ATOM 3221 C CZ  . ARG A 1 411 ? 8.847   22.331  -0.324  1.00 90.48 411 A 1 
ATOM 3222 N NH1 . ARG A 1 411 ? 8.996   22.538  -1.606  1.00 82.49 411 A 1 
ATOM 3223 N NH2 . ARG A 1 411 ? 8.206   23.236  0.351   1.00 85.46 411 A 1 
ATOM 3224 N N   . HIS A 1 412 ? 9.605   14.932  -3.000  1.00 92.69 412 A 1 
ATOM 3225 C CA  . HIS A 1 412 ? 10.417  13.826  -3.502  1.00 91.81 412 A 1 
ATOM 3226 C C   . HIS A 1 412 ? 9.533   12.637  -3.893  1.00 91.18 412 A 1 
ATOM 3227 O O   . HIS A 1 412 ? 8.384   12.519  -3.459  1.00 89.71 412 A 1 
ATOM 3228 C CB  . HIS A 1 412 ? 11.464  13.447  -2.440  1.00 91.99 412 A 1 
ATOM 3229 C CG  . HIS A 1 412 ? 12.349  14.605  -2.050  1.00 92.19 412 A 1 
ATOM 3230 N ND1 . HIS A 1 412 ? 13.500  14.998  -2.688  1.00 83.17 412 A 1 
ATOM 3231 C CD2 . HIS A 1 412 ? 12.126  15.497  -1.036  1.00 85.18 412 A 1 
ATOM 3232 C CE1 . HIS A 1 412 ? 13.961  16.100  -2.069  1.00 85.97 412 A 1 
ATOM 3233 N NE2 . HIS A 1 412 ? 13.151  16.443  -1.063  1.00 87.86 412 A 1 
ATOM 3234 N N   . ASN A 1 413 ? 10.062  11.757  -4.746  1.00 90.49 413 A 1 
ATOM 3235 C CA  . ASN A 1 413 ? 9.348   10.552  -5.156  1.00 89.74 413 A 1 
ATOM 3236 C C   . ASN A 1 413 ? 9.283   9.521   -4.028  1.00 90.33 413 A 1 
ATOM 3237 O O   . ASN A 1 413 ? 10.181  9.427   -3.199  1.00 88.24 413 A 1 
ATOM 3238 C CB  . ASN A 1 413 ? 9.999   9.966   -6.415  1.00 86.96 413 A 1 
ATOM 3239 C CG  . ASN A 1 413 ? 9.529   10.678  -7.665  1.00 80.92 413 A 1 
ATOM 3240 O OD1 . ASN A 1 413 ? 8.363   11.016  -7.801  1.00 73.35 413 A 1 
ATOM 3241 N ND2 . ASN A 1 413 ? 10.393  10.891  -8.619  1.00 72.71 413 A 1 
ATOM 3242 N N   . HIS A 1 414 ? 8.251   8.702   -4.060  1.00 89.66 414 A 1 
ATOM 3243 C CA  . HIS A 1 414 ? 8.129   7.573   -3.149  1.00 88.97 414 A 1 
ATOM 3244 C C   . HIS A 1 414 ? 8.778   6.334   -3.778  1.00 87.95 414 A 1 
ATOM 3245 O O   . HIS A 1 414 ? 8.229   5.752   -4.710  1.00 85.29 414 A 1 
ATOM 3246 C CB  . HIS A 1 414 ? 6.654   7.368   -2.816  1.00 88.29 414 A 1 
ATOM 3247 C CG  . HIS A 1 414 ? 6.460   6.388   -1.694  1.00 86.99 414 A 1 
ATOM 3248 N ND1 . HIS A 1 414 ? 6.734   5.043   -1.734  1.00 76.08 414 A 1 
ATOM 3249 C CD2 . HIS A 1 414 ? 6.014   6.693   -0.441  1.00 76.85 414 A 1 
ATOM 3250 C CE1 . HIS A 1 414 ? 6.477   4.544   -0.520  1.00 78.23 414 A 1 
ATOM 3251 N NE2 . HIS A 1 414 ? 6.022   5.513   0.290   1.00 79.99 414 A 1 
ATOM 3252 N N   . ILE A 1 415 ? 9.926   5.910   -3.245  1.00 89.49 415 A 1 
ATOM 3253 C CA  . ILE A 1 415 ? 10.741  4.828   -3.827  1.00 88.93 415 A 1 
ATOM 3254 C C   . ILE A 1 415 ? 10.290  3.414   -3.418  1.00 88.98 415 A 1 
ATOM 3255 O O   . ILE A 1 415 ? 10.718  2.435   -4.016  1.00 85.82 415 A 1 
ATOM 3256 C CB  . ILE A 1 415 ? 12.233  5.066   -3.530  1.00 87.34 415 A 1 
ATOM 3257 C CG1 . ILE A 1 415 ? 12.531  4.974   -2.020  1.00 84.77 415 A 1 
ATOM 3258 C CG2 . ILE A 1 415 ? 12.668  6.428   -4.109  1.00 83.88 415 A 1 
ATOM 3259 C CD1 . ILE A 1 415 ? 14.020  5.032   -1.707  1.00 82.63 415 A 1 
ATOM 3260 N N   . TYR A 1 416 ? 9.393   3.290   -2.457  1.00 88.43 416 A 1 
ATOM 3261 C CA  . TYR A 1 416 ? 8.986   1.997   -1.895  1.00 87.42 416 A 1 
ATOM 3262 C C   . TYR A 1 416 ? 7.674   1.438   -2.475  1.00 84.87 416 A 1 
ATOM 3263 O O   . TYR A 1 416 ? 6.932   0.735   -1.783  1.00 78.12 416 A 1 
ATOM 3264 C CB  . TYR A 1 416 ? 8.981   2.096   -0.372  1.00 87.09 416 A 1 
ATOM 3265 C CG  . TYR A 1 416 ? 10.310  2.523   0.224   1.00 87.89 416 A 1 
ATOM 3266 C CD1 . TYR A 1 416 ? 11.461  1.739   0.014   1.00 85.47 416 A 1 
ATOM 3267 C CD2 . TYR A 1 416 ? 10.393  3.697   0.992   1.00 85.52 416 A 1 
ATOM 3268 C CE1 . TYR A 1 416 ? 12.689  2.124   0.577   1.00 85.16 416 A 1 
ATOM 3269 C CE2 . TYR A 1 416 ? 11.616  4.083   1.559   1.00 84.93 416 A 1 
ATOM 3270 C CZ  . TYR A 1 416 ? 12.768  3.296   1.357   1.00 88.45 416 A 1 
ATOM 3271 O OH  . TYR A 1 416 ? 13.946  3.662   1.911   1.00 86.32 416 A 1 
ATOM 3272 N N   . GLY A 1 417 ? 7.361   1.744   -3.739  1.00 82.47 417 A 1 
ATOM 3273 C CA  . GLY A 1 417 ? 6.225   1.134   -4.453  1.00 79.05 417 A 1 
ATOM 3274 C C   . GLY A 1 417 ? 4.962   1.994   -4.566  1.00 78.80 417 A 1 
ATOM 3275 O O   . GLY A 1 417 ? 3.867   1.461   -4.757  1.00 73.64 417 A 1 
ATOM 3276 N N   . ILE A 1 418 ? 5.101   3.321   -4.472  1.00 78.74 418 A 1 
ATOM 3277 C CA  . ILE A 1 418 ? 4.044   4.277   -4.826  1.00 74.84 418 A 1 
ATOM 3278 C C   . ILE A 1 418 ? 4.522   5.119   -6.008  1.00 74.41 418 A 1 
ATOM 3279 O O   . ILE A 1 418 ? 5.441   5.916   -5.868  1.00 69.62 418 A 1 
ATOM 3280 C CB  . ILE A 1 418 ? 3.641   5.179   -3.640  1.00 71.28 418 A 1 
ATOM 3281 C CG1 . ILE A 1 418 ? 3.289   4.347   -2.385  1.00 67.84 418 A 1 
ATOM 3282 C CG2 . ILE A 1 418 ? 2.464   6.085   -4.062  1.00 65.54 418 A 1 
ATOM 3283 C CD1 . ILE A 1 418 ? 3.005   5.190   -1.138  1.00 60.75 418 A 1 
ATOM 3284 N N   . ASP A 1 419 ? 3.870   4.968   -7.160  1.00 70.83 419 A 1 
ATOM 3285 C CA  . ASP A 1 419 ? 4.151   5.833   -8.306  1.00 68.89 419 A 1 
ATOM 3286 C C   . ASP A 1 419 ? 3.426   7.178   -8.138  1.00 70.10 419 A 1 
ATOM 3287 O O   . ASP A 1 419 ? 2.231   7.313   -8.428  1.00 66.48 419 A 1 
ATOM 3288 C CB  . ASP A 1 419 ? 3.796   5.123   -9.615  1.00 63.26 419 A 1 
ATOM 3289 C CG  . ASP A 1 419 ? 4.211   5.951   -10.842 1.00 57.56 419 A 1 
ATOM 3290 O OD1 . ASP A 1 419 ? 5.158   6.759   -10.724 1.00 54.69 419 A 1 
ATOM 3291 O OD2 . ASP A 1 419 ? 3.559   5.787   -11.897 1.00 53.38 419 A 1 
ATOM 3292 N N   . LEU A 1 420 ? 4.141   8.178   -7.623  1.00 67.31 420 A 1 
ATOM 3293 C CA  . LEU A 1 420 ? 3.597   9.523   -7.441  1.00 65.77 420 A 1 
ATOM 3294 C C   . LEU A 1 420 ? 3.630   10.321  -8.750  1.00 66.86 420 A 1 
ATOM 3295 O O   . LEU A 1 420 ? 2.590   10.821  -9.181  1.00 62.06 420 A 1 
ATOM 3296 C CB  . LEU A 1 420 ? 4.324   10.244  -6.289  1.00 61.25 420 A 1 
ATOM 3297 C CG  . LEU A 1 420 ? 4.125   9.630   -4.890  1.00 60.47 420 A 1 
ATOM 3298 C CD1 . LEU A 1 420 ? 4.857   10.491  -3.857  1.00 59.93 420 A 1 
ATOM 3299 C CD2 . LEU A 1 420 ? 2.652   9.557   -4.472  1.00 58.76 420 A 1 
ATOM 3300 N N   . ALA A 1 421 ? 4.797   10.449  -9.380  1.00 66.13 421 A 1 
ATOM 3301 C CA  . ALA A 1 421 ? 5.068   11.148  -10.646 1.00 66.30 421 A 1 
ATOM 3302 C C   . ALA A 1 421 ? 6.583   11.221  -10.889 1.00 71.05 421 A 1 
ATOM 3303 O O   . ALA A 1 421 ? 7.357   10.855  -10.009 1.00 65.62 421 A 1 
ATOM 3304 C CB  . ALA A 1 421 ? 4.560   12.603  -10.535 1.00 57.94 421 A 1 
ATOM 3305 N N   . ASP A 1 422 ? 7.009   11.799  -12.014 1.00 75.90 422 A 1 
ATOM 3306 C CA  . ASP A 1 422 ? 8.360   12.377  -12.104 1.00 77.01 422 A 1 
ATOM 3307 C C   . ASP A 1 422 ? 8.540   13.471  -11.043 1.00 79.59 422 A 1 
ATOM 3308 O O   . ASP A 1 422 ? 7.601   14.229  -10.771 1.00 77.64 422 A 1 
ATOM 3309 C CB  . ASP A 1 422 ? 8.601   12.988  -13.492 1.00 73.16 422 A 1 
ATOM 3310 C CG  . ASP A 1 422 ? 8.509   11.965  -14.618 1.00 67.07 422 A 1 
ATOM 3311 O OD1 . ASP A 1 422 ? 8.897   10.802  -14.380 1.00 63.13 422 A 1 
ATOM 3312 O OD2 . ASP A 1 422 ? 7.990   12.354  -15.687 1.00 62.55 422 A 1 
ATOM 3313 N N   . THR A 1 423 ? 9.733   13.593  -10.483 1.00 82.45 423 A 1 
ATOM 3314 C CA  . THR A 1 423 ? 10.021  14.574  -9.415  1.00 84.83 423 A 1 
ATOM 3315 C C   . THR A 1 423 ? 9.630   15.997  -9.827  1.00 87.55 423 A 1 
ATOM 3316 O O   . THR A 1 423 ? 9.029   16.740  -9.052  1.00 87.16 423 A 1 
ATOM 3317 C CB  . THR A 1 423 ? 11.511  14.516  -9.033  1.00 82.69 423 A 1 
ATOM 3318 O OG1 . THR A 1 423 ? 11.870  13.188  -8.751  1.00 76.25 423 A 1 
ATOM 3319 C CG2 . THR A 1 423 ? 11.828  15.332  -7.784  1.00 76.02 423 A 1 
ATOM 3320 N N   . THR A 1 424 ? 9.874   16.364  -11.085 1.00 85.68 424 A 1 
ATOM 3321 C CA  . THR A 1 424 ? 9.533   17.684  -11.648 1.00 86.77 424 A 1 
ATOM 3322 C C   . THR A 1 424 ? 8.027   17.924  -11.811 1.00 88.98 424 A 1 
ATOM 3323 O O   . THR A 1 424 ? 7.590   19.078  -11.871 1.00 87.92 424 A 1 
ATOM 3324 C CB  . THR A 1 424 ? 10.207  17.863  -13.012 1.00 84.93 424 A 1 
ATOM 3325 O OG1 . THR A 1 424 ? 9.830   16.819  -13.881 1.00 79.74 424 A 1 
ATOM 3326 C CG2 . THR A 1 424 ? 11.732  17.845  -12.910 1.00 78.81 424 A 1 
ATOM 3327 N N   . ALA A 1 425 ? 7.227   16.856  -11.877 1.00 87.21 425 A 1 
ATOM 3328 C CA  . ALA A 1 425 ? 5.770   16.927  -11.976 1.00 86.93 425 A 1 
ATOM 3329 C C   . ALA A 1 425 ? 5.085   17.062  -10.604 1.00 88.87 425 A 1 
ATOM 3330 O O   . ALA A 1 425 ? 3.886   17.353  -10.551 1.00 87.52 425 A 1 
ATOM 3331 C CB  . ALA A 1 425 ? 5.267   15.703  -12.752 1.00 84.43 425 A 1 
ATOM 3332 N N   . LEU A 1 426 ? 5.819   16.884  -9.504  1.00 89.42 426 A 1 
ATOM 3333 C CA  . LEU A 1 426 ? 5.314   17.141  -8.158  1.00 90.99 426 A 1 
ATOM 3334 C C   . LEU A 1 426 ? 5.061   18.643  -7.974  1.00 92.32 426 A 1 
ATOM 3335 O O   . LEU A 1 426 ? 5.927   19.480  -8.235  1.00 92.14 426 A 1 
ATOM 3336 C CB  . LEU A 1 426 ? 6.292   16.616  -7.094  1.00 90.60 426 A 1 
ATOM 3337 C CG  . LEU A 1 426 ? 6.582   15.107  -7.158  1.00 89.59 426 A 1 
ATOM 3338 C CD1 . LEU A 1 426 ? 7.668   14.750  -6.142  1.00 87.65 426 A 1 
ATOM 3339 C CD2 . LEU A 1 426 ? 5.340   14.274  -6.849  1.00 87.55 426 A 1 
ATOM 3340 N N   . VAL A 1 427 ? 3.874   18.995  -7.491  1.00 93.70 427 A 1 
ATOM 3341 C CA  . VAL A 1 427 ? 3.515   20.411  -7.318  1.00 94.28 427 A 1 
ATOM 3342 C C   . VAL A 1 427 ? 4.405   21.107  -6.286  1.00 95.36 427 A 1 
ATOM 3343 O O   . VAL A 1 427 ? 4.679   22.294  -6.426  1.00 95.21 427 A 1 
ATOM 3344 C CB  . VAL A 1 427 ? 2.019   20.551  -6.987  1.00 93.67 427 A 1 
ATOM 3345 C CG1 . VAL A 1 427 ? 1.666   20.158  -5.553  1.00 89.70 427 A 1 
ATOM 3346 C CG2 . VAL A 1 427 ? 1.527   21.974  -7.268  1.00 89.71 427 A 1 
ATOM 3347 N N   . GLY A 1 428 ? 4.902   20.353  -5.298  1.00 93.55 428 A 1 
ATOM 3348 C CA  . GLY A 1 428 ? 5.801   20.849  -4.256  1.00 93.87 428 A 1 
ATOM 3349 C C   . GLY A 1 428 ? 7.280   20.924  -4.641  1.00 94.59 428 A 1 
ATOM 3350 O O   . GLY A 1 428 ? 8.071   21.478  -3.876  1.00 93.55 428 A 1 
ATOM 3351 N N   . TYR A 1 429 ? 7.672   20.389  -5.810  1.00 94.36 429 A 1 
ATOM 3352 C CA  . TYR A 1 429 ? 9.068   20.389  -6.238  1.00 93.21 429 A 1 
ATOM 3353 C C   . TYR A 1 429 ? 9.568   21.821  -6.469  1.00 93.32 429 A 1 
ATOM 3354 O O   . TYR A 1 429 ? 9.068   22.521  -7.355  1.00 91.50 429 A 1 
ATOM 3355 C CB  . TYR A 1 429 ? 9.225   19.537  -7.498  1.00 91.76 429 A 1 
ATOM 3356 C CG  . TYR A 1 429 ? 10.656  19.466  -7.990  1.00 90.05 429 A 1 
ATOM 3357 C CD1 . TYR A 1 429 ? 11.050  20.175  -9.141  1.00 85.51 429 A 1 
ATOM 3358 C CD2 . TYR A 1 429 ? 11.600  18.702  -7.283  1.00 86.01 429 A 1 
ATOM 3359 C CE1 . TYR A 1 429 ? 12.378  20.105  -9.593  1.00 83.57 429 A 1 
ATOM 3360 C CE2 . TYR A 1 429 ? 12.932  18.631  -7.729  1.00 83.38 429 A 1 
ATOM 3361 C CZ  . TYR A 1 429 ? 13.322  19.329  -8.888  1.00 83.84 429 A 1 
ATOM 3362 O OH  . TYR A 1 429 ? 14.606  19.251  -9.325  1.00 81.62 429 A 1 
ATOM 3363 N N   . ASN A 1 430 ? 10.540  22.242  -5.656  1.00 94.16 430 A 1 
ATOM 3364 C CA  . ASN A 1 430 ? 11.144  23.580  -5.684  1.00 94.71 430 A 1 
ATOM 3365 C C   . ASN A 1 430 ? 10.140  24.746  -5.644  1.00 95.88 430 A 1 
ATOM 3366 O O   . ASN A 1 430 ? 10.403  25.805  -6.213  1.00 94.00 430 A 1 
ATOM 3367 C CB  . ASN A 1 430 ? 12.157  23.665  -6.844  1.00 92.89 430 A 1 
ATOM 3368 C CG  . ASN A 1 430 ? 13.367  22.771  -6.636  1.00 87.52 430 A 1 
ATOM 3369 O OD1 . ASN A 1 430 ? 13.685  22.372  -5.533  1.00 79.32 430 A 1 
ATOM 3370 N ND2 . ASN A 1 430 ? 14.091  22.457  -7.681  1.00 78.64 430 A 1 
ATOM 3371 N N   . ARG A 1 431 ? 8.995   24.565  -4.979  1.00 96.05 431 A 1 
ATOM 3372 C CA  . ARG A 1 431 ? 7.956   25.598  -4.855  1.00 96.45 431 A 1 
ATOM 3373 C C   . ARG A 1 431 ? 7.553   25.825  -3.401  1.00 96.77 431 A 1 
ATOM 3374 O O   . ARG A 1 431 ? 7.519   24.892  -2.591  1.00 95.70 431 A 1 
ATOM 3375 C CB  . ARG A 1 431 ? 6.742   25.247  -5.725  1.00 95.97 431 A 1 
ATOM 3376 C CG  . ARG A 1 431 ? 7.088   25.244  -7.215  1.00 93.93 431 A 1 
ATOM 3377 C CD  . ARG A 1 431 ? 5.862   24.917  -8.056  1.00 93.07 431 A 1 
ATOM 3378 N NE  . ARG A 1 431 ? 6.237   24.658  -9.463  1.00 90.63 431 A 1 
ATOM 3379 C CZ  . ARG A 1 431 ? 6.335   23.469  -10.045 1.00 89.29 431 A 1 
ATOM 3380 N NH1 . ARG A 1 431 ? 6.062   22.353  -9.424  1.00 82.30 431 A 1 
ATOM 3381 N NH2 . ARG A 1 431 ? 6.718   23.376  -11.280 1.00 83.57 431 A 1 
ATOM 3382 N N   . ASN A 1 432 ? 7.223   27.070  -3.099  1.00 97.06 432 A 1 
ATOM 3383 C CA  . ASN A 1 432 ? 6.621   27.453  -1.825  1.00 97.07 432 A 1 
ATOM 3384 C C   . ASN A 1 432 ? 5.079   27.361  -1.874  1.00 97.65 432 A 1 
ATOM 3385 O O   . ASN A 1 432 ? 4.477   27.127  -2.929  1.00 97.42 432 A 1 
ATOM 3386 C CB  . ASN A 1 432 ? 7.171   28.835  -1.411  1.00 96.45 432 A 1 
ATOM 3387 C CG  . ASN A 1 432 ? 6.709   29.974  -2.301  1.00 95.83 432 A 1 
ATOM 3388 O OD1 . ASN A 1 432 ? 5.590   30.012  -2.764  1.00 90.50 432 A 1 
ATOM 3389 N ND2 . ASN A 1 432 ? 7.548   30.950  -2.539  1.00 90.76 432 A 1 
ATOM 3390 N N   . GLU A 1 433 ? 4.440   27.536  -0.724  1.00 97.01 433 A 1 
ATOM 3391 C CA  . GLU A 1 433 ? 2.983   27.409  -0.578  1.00 97.06 433 A 1 
ATOM 3392 C C   . GLU A 1 433 ? 2.204   28.429  -1.430  1.00 97.45 433 A 1 
ATOM 3393 O O   . GLU A 1 433 ? 1.171   28.092  -2.009  1.00 97.00 433 A 1 
ATOM 3394 C CB  . GLU A 1 433 ? 2.601   27.538  0.906   1.00 96.14 433 A 1 
ATOM 3395 C CG  . GLU A 1 433 ? 3.215   26.420  1.766   1.00 92.25 433 A 1 
ATOM 3396 C CD  . GLU A 1 433 ? 2.868   26.491  3.263   1.00 89.22 433 A 1 
ATOM 3397 O OE1 . GLU A 1 433 ? 3.428   25.647  4.004   1.00 80.19 433 A 1 
ATOM 3398 O OE2 . GLU A 1 433 ? 2.083   27.367  3.675   1.00 80.04 433 A 1 
ATOM 3399 N N   . GLU A 1 434 ? 2.718   29.647  -1.598  1.00 97.06 434 A 1 
ATOM 3400 C CA  . GLU A 1 434 ? 2.084   30.683  -2.424  1.00 97.03 434 A 1 
ATOM 3401 C C   . GLU A 1 434 ? 2.105   30.326  -3.918  1.00 97.58 434 A 1 
ATOM 3402 O O   . GLU A 1 434 ? 1.136   30.553  -4.646  1.00 97.06 434 A 1 
ATOM 3403 C CB  . GLU A 1 434 ? 2.806   32.026  -2.262  1.00 96.01 434 A 1 
ATOM 3404 C CG  . GLU A 1 434 ? 2.788   32.611  -0.845  1.00 87.02 434 A 1 
ATOM 3405 C CD  . GLU A 1 434 ? 3.513   33.967  -0.768  1.00 82.23 434 A 1 
ATOM 3406 O OE1 . GLU A 1 434 ? 3.604   34.510  0.353   1.00 73.12 434 A 1 
ATOM 3407 O OE2 . GLU A 1 434 ? 3.970   34.466  -1.830  1.00 73.16 434 A 1 
ATOM 3408 N N   . GLU A 1 435 ? 3.213   29.757  -4.391  1.00 97.50 435 A 1 
ATOM 3409 C CA  . GLU A 1 435 ? 3.338   29.270  -5.765  1.00 97.78 435 A 1 
ATOM 3410 C C   . GLU A 1 435 ? 2.405   28.081  -6.013  1.00 98.00 435 A 1 
ATOM 3411 O O   . GLU A 1 435 ? 1.738   28.028  -7.048  1.00 97.57 435 A 1 
ATOM 3412 C CB  . GLU A 1 435 ? 4.785   28.863  -6.042  1.00 97.60 435 A 1 
ATOM 3413 C CG  . GLU A 1 435 ? 5.730   30.070  -6.103  1.00 95.53 435 A 1 
ATOM 3414 C CD  . GLU A 1 435 ? 7.202   29.648  -6.177  1.00 94.44 435 A 1 
ATOM 3415 O OE1 . GLU A 1 435 ? 7.949   30.336  -6.901  1.00 86.06 435 A 1 
ATOM 3416 O OE2 . GLU A 1 435 ? 7.568   28.666  -5.494  1.00 87.26 435 A 1 
ATOM 3417 N N   . ILE A 1 436 ? 2.313   27.163  -5.051  1.00 97.88 436 A 1 
ATOM 3418 C CA  . ILE A 1 436 ? 1.390   26.027  -5.121  1.00 97.95 436 A 1 
ATOM 3419 C C   . ILE A 1 436 ? -0.061  26.520  -5.161  1.00 97.96 436 A 1 
ATOM 3420 O O   . ILE A 1 436 ? -0.820  26.082  -6.028  1.00 97.58 436 A 1 
ATOM 3421 C CB  . ILE A 1 436 ? 1.641   25.040  -3.958  1.00 97.87 436 A 1 
ATOM 3422 C CG1 . ILE A 1 436 ? 3.046   24.404  -4.080  1.00 97.00 436 A 1 
ATOM 3423 C CG2 . ILE A 1 436 ? 0.571   23.933  -3.960  1.00 96.97 436 A 1 
ATOM 3424 C CD1 . ILE A 1 436 ? 3.508   23.664  -2.820  1.00 95.05 436 A 1 
ATOM 3425 N N   . ALA A 1 437 ? -0.433  27.477  -4.309  1.00 98.03 437 A 1 
ATOM 3426 C CA  . ALA A 1 437 ? -1.765  28.081  -4.297  1.00 98.02 437 A 1 
ATOM 3427 C C   . ALA A 1 437 ? -2.138  28.657  -5.673  1.00 98.06 437 A 1 
ATOM 3428 O O   . ALA A 1 437 ? -3.206  28.352  -6.207  1.00 97.57 437 A 1 
ATOM 3429 C CB  . ALA A 1 437 ? -1.817  29.157  -3.204  1.00 97.58 437 A 1 
ATOM 3430 N N   . LYS A 1 438 ? -1.219  29.395  -6.310  1.00 98.01 438 A 1 
ATOM 3431 C CA  . LYS A 1 438 ? -1.406  29.933  -7.670  1.00 98.00 438 A 1 
ATOM 3432 C C   . LYS A 1 438 ? -1.588  28.831  -8.715  1.00 97.98 438 A 1 
ATOM 3433 O O   . LYS A 1 438 ? -2.442  28.955  -9.591  1.00 97.21 438 A 1 
ATOM 3434 C CB  . LYS A 1 438 ? -0.213  30.823  -8.041  1.00 97.75 438 A 1 
ATOM 3435 C CG  . LYS A 1 438 ? -0.211  32.152  -7.274  1.00 92.51 438 A 1 
ATOM 3436 C CD  . LYS A 1 438 ? 1.125   32.885  -7.457  1.00 88.35 438 A 1 
ATOM 3437 C CE  . LYS A 1 438 ? 1.163   34.120  -6.554  1.00 81.75 438 A 1 
ATOM 3438 N NZ  . LYS A 1 438 ? 2.527   34.704  -6.460  1.00 70.69 438 A 1 
ATOM 3439 N N   . ILE A 1 439 ? -0.812  27.741  -8.637  1.00 97.35 439 A 1 
ATOM 3440 C CA  . ILE A 1 439 ? -0.896  26.626  -9.597  1.00 97.01 439 A 1 
ATOM 3441 C C   . ILE A 1 439 ? -2.250  25.921  -9.516  1.00 97.08 439 A 1 
ATOM 3442 O O   . ILE A 1 439 ? -2.850  25.627  -10.560 1.00 96.00 439 A 1 
ATOM 3443 C CB  . ILE A 1 439 ? 0.278   25.643  -9.387  1.00 96.40 439 A 1 
ATOM 3444 C CG1 . ILE A 1 439 ? 1.587   26.299  -9.874  1.00 94.33 439 A 1 
ATOM 3445 C CG2 . ILE A 1 439 ? 0.060   24.311  -10.138 1.00 94.24 439 A 1 
ATOM 3446 C CD1 . ILE A 1 439 ? 2.846   25.572  -9.400  1.00 87.66 439 A 1 
ATOM 3447 N N   . ILE A 1 440 ? -2.735  25.653  -8.303  1.00 97.30 440 A 1 
ATOM 3448 C CA  . ILE A 1 440 ? -4.017  24.963  -8.104  1.00 97.14 440 A 1 
ATOM 3449 C C   . ILE A 1 440 ? -5.219  25.918  -8.144  1.00 97.57 440 A 1 
ATOM 3450 O O   . ILE A 1 440 ? -6.357  25.462  -8.177  1.00 97.18 440 A 1 
ATOM 3451 C CB  . ILE A 1 440 ? -4.007  24.055  -6.854  1.00 96.30 440 A 1 
ATOM 3452 C CG1 . ILE A 1 440 ? -4.053  24.869  -5.545  1.00 93.72 440 A 1 
ATOM 3453 C CG2 . ILE A 1 440 ? -2.811  23.083  -6.895  1.00 91.23 440 A 1 
ATOM 3454 C CD1 . ILE A 1 440 ? -4.246  23.990  -4.308  1.00 91.86 440 A 1 
ATOM 3455 N N   . GLY A 1 441 ? -4.979  27.236  -8.183  1.00 97.34 441 A 1 
ATOM 3456 C CA  . GLY A 1 441 ? -6.021  28.262  -8.257  1.00 97.53 441 A 1 
ATOM 3457 C C   . GLY A 1 441 ? -6.739  28.543  -6.934  1.00 97.98 441 A 1 
ATOM 3458 O O   . GLY A 1 441 ? -7.840  29.100  -6.956  1.00 97.13 441 A 1 
ATOM 3459 N N   . ALA A 1 442 ? -6.148  28.154  -5.793  1.00 98.08 442 A 1 
ATOM 3460 C CA  . ALA A 1 442 ? -6.664  28.450  -4.459  1.00 98.12 442 A 1 
ATOM 3461 C C   . ALA A 1 442 ? -6.266  29.867  -4.012  1.00 98.02 442 A 1 
ATOM 3462 O O   . ALA A 1 442 ? -5.238  30.387  -4.436  1.00 97.30 442 A 1 
ATOM 3463 C CB  . ALA A 1 442 ? -6.168  27.379  -3.480  1.00 97.89 442 A 1 
ATOM 3464 N N   . ASP A 1 443 ? -7.068  30.481  -3.139  1.00 97.37 443 A 1 
ATOM 3465 C CA  . ASP A 1 443 ? -6.738  31.778  -2.536  1.00 96.83 443 A 1 
ATOM 3466 C C   . ASP A 1 443 ? -5.571  31.651  -1.541  1.00 96.47 443 A 1 
ATOM 3467 O O   . ASP A 1 443 ? -4.725  32.536  -1.466  1.00 95.12 443 A 1 
ATOM 3468 C CB  . ASP A 1 443 ? -7.985  32.374  -1.859  1.00 96.67 443 A 1 
ATOM 3469 C CG  . ASP A 1 443 ? -9.076  32.723  -2.875  1.00 96.37 443 A 1 
ATOM 3470 O OD1 . ASP A 1 443 ? -9.016  33.804  -3.492  1.00 93.41 443 A 1 
ATOM 3471 O OD2 . ASP A 1 443 ? -9.984  31.889  -3.099  1.00 93.66 443 A 1 
ATOM 3472 N N   . GLN A 1 444 ? -5.499  30.519  -0.829  1.00 96.59 444 A 1 
ATOM 3473 C CA  . GLN A 1 444 ? -4.368  30.149  0.021   1.00 96.44 444 A 1 
ATOM 3474 C C   . GLN A 1 444 ? -4.328  28.631  0.203   1.00 97.03 444 A 1 
ATOM 3475 O O   . GLN A 1 444 ? -5.372  27.973  0.184   1.00 96.75 444 A 1 
ATOM 3476 C CB  . GLN A 1 444 ? -4.488  30.883  1.363   1.00 95.33 444 A 1 
ATOM 3477 C CG  . GLN A 1 444 ? -3.263  30.731  2.275   1.00 90.82 444 A 1 
ATOM 3478 C CD  . GLN A 1 444 ? -3.340  31.617  3.513   1.00 88.25 444 A 1 
ATOM 3479 O OE1 . GLN A 1 444 ? -4.231  32.441  3.687   1.00 80.46 444 A 1 
ATOM 3480 N NE2 . GLN A 1 444 ? -2.406  31.494  4.427   1.00 75.66 444 A 1 
ATOM 3481 N N   . VAL A 1 445 ? -3.127  28.077  0.399   1.00 96.94 445 A 1 
ATOM 3482 C CA  . VAL A 1 445 ? -2.920  26.657  0.724   1.00 97.29 445 A 1 
ATOM 3483 C C   . VAL A 1 445 ? -2.297  26.519  2.106   1.00 97.00 445 A 1 
ATOM 3484 O O   . VAL A 1 445 ? -1.366  27.245  2.441   1.00 96.13 445 A 1 
ATOM 3485 C CB  . VAL A 1 445 ? -2.089  25.934  -0.347  1.00 96.96 445 A 1 
ATOM 3486 C CG1 . VAL A 1 445 ? -1.924  24.448  -0.026  1.00 88.33 445 A 1 
ATOM 3487 C CG2 . VAL A 1 445 ? -2.780  26.004  -1.715  1.00 87.58 445 A 1 
ATOM 3488 N N   . PHE A 1 446 ? -2.793  25.570  2.881   1.00 97.52 446 A 1 
ATOM 3489 C CA  . PHE A 1 446 ? -2.280  25.204  4.197   1.00 97.48 446 A 1 
ATOM 3490 C C   . PHE A 1 446 ? -1.751  23.774  4.166   1.00 97.77 446 A 1 
ATOM 3491 O O   . PHE A 1 446 ? -2.406  22.884  3.629   1.00 97.43 446 A 1 
ATOM 3492 C CB  . PHE A 1 446 ? -3.387  25.339  5.246   1.00 97.03 446 A 1 
ATOM 3493 C CG  . PHE A 1 446 ? -4.016  26.714  5.301   1.00 96.68 446 A 1 
ATOM 3494 C CD1 . PHE A 1 446 ? -3.389  27.739  6.026   1.00 95.27 446 A 1 
ATOM 3495 C CD2 . PHE A 1 446 ? -5.210  26.971  4.603   1.00 95.42 446 A 1 
ATOM 3496 C CE1 . PHE A 1 446 ? -3.952  29.023  6.050   1.00 94.45 446 A 1 
ATOM 3497 C CE2 . PHE A 1 446 ? -5.771  28.257  4.626   1.00 94.57 446 A 1 
ATOM 3498 C CZ  . PHE A 1 446 ? -5.138  29.282  5.347   1.00 94.53 446 A 1 
ATOM 3499 N N   . TYR A 1 447 ? -0.597  23.545  4.778   1.00 97.77 447 A 1 
ATOM 3500 C CA  . TYR A 1 447 ? -0.010  22.217  4.921   1.00 97.64 447 A 1 
ATOM 3501 C C   . TYR A 1 447 ? 0.169   21.864  6.391   1.00 97.39 447 A 1 
ATOM 3502 O O   . TYR A 1 447 ? 0.489   22.719  7.220   1.00 96.18 447 A 1 
ATOM 3503 C CB  . TYR A 1 447 ? 1.311   22.142  4.159   1.00 97.40 447 A 1 
ATOM 3504 C CG  . TYR A 1 447 ? 1.135   22.025  2.657   1.00 97.62 447 A 1 
ATOM 3505 C CD1 . TYR A 1 447 ? 0.987   20.754  2.075   1.00 96.86 447 A 1 
ATOM 3506 C CD2 . TYR A 1 447 ? 1.125   23.174  1.846   1.00 96.98 447 A 1 
ATOM 3507 C CE1 . TYR A 1 447 ? 0.847   20.626  0.684   1.00 96.59 447 A 1 
ATOM 3508 C CE2 . TYR A 1 447 ? 0.985   23.050  0.450   1.00 96.60 447 A 1 
ATOM 3509 C CZ  . TYR A 1 447 ? 0.853   21.773  -0.132  1.00 96.96 447 A 1 
ATOM 3510 O OH  . TYR A 1 447 ? 0.738   21.641  -1.476  1.00 96.05 447 A 1 
ATOM 3511 N N   . GLN A 1 448 ? 0.007   20.583  6.695   1.00 97.64 448 A 1 
ATOM 3512 C CA  . GLN A 1 448 ? 0.408   20.018  7.977   1.00 97.48 448 A 1 
ATOM 3513 C C   . GLN A 1 448 ? 1.930   20.103  8.144   1.00 97.76 448 A 1 
ATOM 3514 O O   . GLN A 1 448 ? 2.674   19.997  7.168   1.00 97.15 448 A 1 
ATOM 3515 C CB  . GLN A 1 448 ? -0.095  18.565  8.035   1.00 96.22 448 A 1 
ATOM 3516 C CG  . GLN A 1 448 ? 0.100   17.872  9.391   1.00 92.57 448 A 1 
ATOM 3517 C CD  . GLN A 1 448 ? -0.690  18.568  10.488  1.00 94.50 448 A 1 
ATOM 3518 O OE1 . GLN A 1 448 ? -0.252  19.550  11.065  1.00 86.07 448 A 1 
ATOM 3519 N NE2 . GLN A 1 448 ? -1.895  18.128  10.767  1.00 84.37 448 A 1 
ATOM 3520 N N   . THR A 1 449 ? 2.418   20.260  9.368   1.00 97.52 449 A 1 
ATOM 3521 C CA  . THR A 1 449 ? 3.861   20.144  9.628   1.00 97.49 449 A 1 
ATOM 3522 C C   . THR A 1 449 ? 4.268   18.675  9.727   1.00 97.72 449 A 1 
ATOM 3523 O O   . THR A 1 449 ? 3.500   17.844  10.210  1.00 97.37 449 A 1 
ATOM 3524 C CB  . THR A 1 449 ? 4.340   20.933  10.858  1.00 96.95 449 A 1 
ATOM 3525 O OG1 . THR A 1 449 ? 4.018   20.283  12.059  1.00 94.45 449 A 1 
ATOM 3526 C CG2 . THR A 1 449 ? 3.804   22.364  10.931  1.00 93.33 449 A 1 
ATOM 3527 N N   . LEU A 1 450 ? 5.497   18.333  9.328   1.00 97.14 450 A 1 
ATOM 3528 C CA  . LEU A 1 450 ? 6.011   16.962  9.429   1.00 97.20 450 A 1 
ATOM 3529 C C   . LEU A 1 450 ? 6.002   16.456  10.876  1.00 97.29 450 A 1 
ATOM 3530 O O   . LEU A 1 450 ? 5.572   15.340  11.151  1.00 96.83 450 A 1 
ATOM 3531 C CB  . LEU A 1 450 ? 7.424   16.922  8.819   1.00 96.91 450 A 1 
ATOM 3532 C CG  . LEU A 1 450 ? 8.081   15.530  8.850   1.00 96.00 450 A 1 
ATOM 3533 C CD1 . LEU A 1 450 ? 7.269   14.496  8.070   1.00 94.26 450 A 1 
ATOM 3534 C CD2 . LEU A 1 450 ? 9.475   15.602  8.233   1.00 94.16 450 A 1 
ATOM 3535 N N   . LYS A 1 451 ? 6.417   17.303  11.810  1.00 97.00 451 A 1 
ATOM 3536 C CA  . LYS A 1 451 ? 6.422   16.993  13.243  1.00 96.69 451 A 1 
ATOM 3537 C C   . LYS A 1 451 ? 5.024   16.654  13.753  1.00 96.82 451 A 1 
ATOM 3538 O O   . LYS A 1 451 ? 4.858   15.682  14.482  1.00 96.34 451 A 1 
ATOM 3539 C CB  . LYS A 1 451 ? 7.016   18.186  14.002  1.00 96.01 451 A 1 
ATOM 3540 C CG  . LYS A 1 451 ? 7.073   17.923  15.513  1.00 89.79 451 A 1 
ATOM 3541 C CD  . LYS A 1 451 ? 7.642   19.128  16.258  1.00 84.30 451 A 1 
ATOM 3542 C CE  . LYS A 1 451 ? 7.621   18.840  17.761  1.00 74.07 451 A 1 
ATOM 3543 N NZ  . LYS A 1 451 ? 8.154   19.987  18.535  1.00 65.40 451 A 1 
ATOM 3544 N N   . ASP A 1 452 ? 4.028   17.453  13.374  1.00 97.07 452 A 1 
ATOM 3545 C CA  . ASP A 1 452 ? 2.656   17.238  13.817  1.00 97.08 452 A 1 
ATOM 3546 C C   . ASP A 1 452 ? 2.077   15.962  13.217  1.00 97.28 452 A 1 
ATOM 3547 O O   . ASP A 1 452 ? 1.512   15.165  13.959  1.00 96.88 452 A 1 
ATOM 3548 C CB  . ASP A 1 452 ? 1.785   18.457  13.499  1.00 96.85 452 A 1 
ATOM 3549 C CG  . ASP A 1 452 ? 2.097   19.628  14.426  1.00 95.50 452 A 1 
ATOM 3550 O OD1 . ASP A 1 452 ? 2.299   19.380  15.641  1.00 92.48 452 A 1 
ATOM 3551 O OD2 . ASP A 1 452 ? 2.161   20.767  13.915  1.00 92.21 452 A 1 
ATOM 3552 N N   . MET A 1 453 ? 2.302   15.712  11.925  1.00 97.33 453 A 1 
ATOM 3553 C CA  . MET A 1 453 ? 1.868   14.492  11.246  1.00 97.33 453 A 1 
ATOM 3554 C C   . MET A 1 453 ? 2.451   13.233  11.907  1.00 97.38 453 A 1 
ATOM 3555 O O   . MET A 1 453 ? 1.698   12.324  12.241  1.00 96.82 453 A 1 
ATOM 3556 C CB  . MET A 1 453 ? 2.259   14.578  9.768   1.00 96.80 453 A 1 
ATOM 3557 C CG  . MET A 1 453 ? 1.702   13.401  8.960   1.00 94.52 453 A 1 
ATOM 3558 S SD  . MET A 1 453 ? 2.170   13.430  7.210   1.00 92.33 453 A 1 
ATOM 3559 C CE  . MET A 1 453 ? 3.942   13.107  7.348   1.00 82.74 453 A 1 
ATOM 3560 N N   . ILE A 1 454 ? 3.759   13.194  12.169  1.00 96.91 454 A 1 
ATOM 3561 C CA  . ILE A 1 454 ? 4.413   12.075  12.870  1.00 96.59 454 A 1 
ATOM 3562 C C   . ILE A 1 454 ? 3.780   11.859  14.244  1.00 96.41 454 A 1 
ATOM 3563 O O   . ILE A 1 454 ? 3.472   10.734  14.627  1.00 95.72 454 A 1 
ATOM 3564 C CB  . ILE A 1 454 ? 5.934   12.330  12.981  1.00 96.37 454 A 1 
ATOM 3565 C CG1 . ILE A 1 454 ? 6.590   12.186  11.588  1.00 95.46 454 A 1 
ATOM 3566 C CG2 . ILE A 1 454 ? 6.605   11.368  13.981  1.00 95.37 454 A 1 
ATOM 3567 C CD1 . ILE A 1 454 ? 8.038   12.684  11.525  1.00 93.36 454 A 1 
ATOM 3568 N N   . SER A 1 455 ? 3.535   12.940  14.980  1.00 95.89 455 A 1 
ATOM 3569 C CA  . SER A 1 455 ? 2.949   12.841  16.318  1.00 95.47 455 A 1 
ATOM 3570 C C   . SER A 1 455 ? 1.486   12.381  16.348  1.00 95.64 455 A 1 
ATOM 3571 O O   . SER A 1 455 ? 1.007   12.016  17.416  1.00 94.91 455 A 1 
ATOM 3572 C CB  . SER A 1 455 ? 3.109   14.167  17.062  1.00 94.80 455 A 1 
ATOM 3573 O OG  . SER A 1 455 ? 2.284   15.161  16.495  1.00 87.68 455 A 1 
ATOM 3574 N N   . CYS A 1 456 ? 0.781   12.375  15.207  1.00 96.09 456 A 1 
ATOM 3575 C CA  . CYS A 1 456 ? -0.567  11.805  15.101  1.00 95.88 456 A 1 
ATOM 3576 C C   . CYS A 1 456 ? -0.549  10.273  15.037  1.00 95.36 456 A 1 
ATOM 3577 O O   . CYS A 1 456 ? -1.527  9.630   15.413  1.00 94.42 456 A 1 
ATOM 3578 C CB  . CYS A 1 456 ? -1.264  12.359  13.851  1.00 96.33 456 A 1 
ATOM 3579 S SG  . CYS A 1 456 ? -1.420  14.159  13.921  1.00 95.86 456 A 1 
ATOM 3580 N N   . CYS A 1 457 ? 0.550   9.680   14.572  1.00 95.24 457 A 1 
ATOM 3581 C CA  . CYS A 1 457 ? 0.690   8.241   14.391  1.00 94.55 457 A 1 
ATOM 3582 C C   . CYS A 1 457 ? 1.256   7.597   15.665  1.00 92.87 457 A 1 
ATOM 3583 O O   . CYS A 1 457 ? 2.426   7.224   15.727  1.00 90.12 457 A 1 
ATOM 3584 C CB  . CYS A 1 457 ? 1.544   7.979   13.142  1.00 94.92 457 A 1 
ATOM 3585 S SG  . CYS A 1 457 ? 0.757   8.694   11.673  1.00 93.64 457 A 1 
ATOM 3586 N N   . GLN A 1 458 ? 0.429   7.487   16.704  1.00 93.21 458 A 1 
ATOM 3587 C CA  . GLN A 1 458 ? 0.817   6.874   17.975  1.00 91.17 458 A 1 
ATOM 3588 C C   . GLN A 1 458 ? 0.063   5.572   18.232  1.00 90.73 458 A 1 
ATOM 3589 O O   . GLN A 1 458 ? -1.104  5.414   17.855  1.00 87.93 458 A 1 
ATOM 3590 C CB  . GLN A 1 458 ? 0.644   7.860   19.139  1.00 88.60 458 A 1 
ATOM 3591 C CG  . GLN A 1 458 ? 1.586   9.063   18.987  1.00 81.27 458 A 1 
ATOM 3592 C CD  . GLN A 1 458 ? 1.620   9.968   20.209  1.00 74.67 458 A 1 
ATOM 3593 O OE1 . GLN A 1 458 ? 0.938   9.790   21.201  1.00 66.64 458 A 1 
ATOM 3594 N NE2 . GLN A 1 458 ? 2.451   10.985  20.189  1.00 62.03 458 A 1 
ATOM 3595 N N   . ARG A 1 459 ? 0.732   4.635   18.904  1.00 87.36 459 A 1 
ATOM 3596 C CA  . ARG A 1 459 ? 0.103   3.398   19.371  1.00 84.31 459 A 1 
ATOM 3597 C C   . ARG A 1 459 ? -0.949  3.710   20.420  1.00 80.35 459 A 1 
ATOM 3598 O O   . ARG A 1 459 ? -0.701  4.479   21.346  1.00 73.98 459 A 1 
ATOM 3599 C CB  . ARG A 1 459 ? 1.141   2.424   19.927  1.00 82.60 459 A 1 
ATOM 3600 C CG  . ARG A 1 459 ? 1.985   1.818   18.798  1.00 80.73 459 A 1 
ATOM 3601 C CD  . ARG A 1 459 ? 2.962   0.805   19.388  1.00 79.06 459 A 1 
ATOM 3602 N NE  . ARG A 1 459 ? 3.764   0.180   18.330  1.00 77.26 459 A 1 
ATOM 3603 C CZ  . ARG A 1 459 ? 4.923   -0.421  18.496  1.00 73.45 459 A 1 
ATOM 3604 N NH1 . ARG A 1 459 ? 5.475   -0.556  19.666  1.00 69.71 459 A 1 
ATOM 3605 N NH2 . ARG A 1 459 ? 5.560   -0.897  17.471  1.00 68.78 459 A 1 
ATOM 3606 N N   . ASP A 1 460 ? -2.101  3.069   20.278  1.00 80.36 460 A 1 
ATOM 3607 C CA  . ASP A 1 460 ? -3.215  3.237   21.200  1.00 76.41 460 A 1 
ATOM 3608 C C   . ASP A 1 460 ? -3.190  2.136   22.271  1.00 74.28 460 A 1 
ATOM 3609 O O   . ASP A 1 460 ? -3.372  0.955   21.966  1.00 67.60 460 A 1 
ATOM 3610 C CB  . ASP A 1 460 ? -4.526  3.263   20.401  1.00 72.07 460 A 1 
ATOM 3611 C CG  . ASP A 1 460 ? -5.675  3.856   21.208  1.00 66.75 460 A 1 
ATOM 3612 O OD1 . ASP A 1 460 ? -5.544  3.984   22.444  1.00 62.43 460 A 1 
ATOM 3613 O OD2 . ASP A 1 460 ? -6.649  4.311   20.569  1.00 61.36 460 A 1 
ATOM 3614 N N   . GLU A 1 461 ? -2.964  2.524   23.531  1.00 71.35 461 A 1 
ATOM 3615 C CA  . GLU A 1 461 ? -2.963  1.582   24.661  1.00 68.94 461 A 1 
ATOM 3616 C C   . GLU A 1 461 ? -4.368  1.023   24.949  1.00 66.55 461 A 1 
ATOM 3617 O O   . GLU A 1 461 ? -4.494  -0.141  25.319  1.00 60.56 461 A 1 
ATOM 3618 C CB  . GLU A 1 461 ? -2.352  2.251   25.902  1.00 64.87 461 A 1 
ATOM 3619 C CG  . GLU A 1 461 ? -0.855  2.557   25.700  1.00 58.33 461 A 1 
ATOM 3620 C CD  . GLU A 1 461 ? -0.154  3.135   26.941  1.00 54.27 461 A 1 
ATOM 3621 O OE1 . GLU A 1 461 ? 1.097   3.144   26.920  1.00 49.05 461 A 1 
ATOM 3622 O OE2 . GLU A 1 461 ? -0.856  3.584   27.870  1.00 48.51 461 A 1 
ATOM 3623 N N   . GLN A 1 462 ? -5.439  1.787   24.676  1.00 59.62 462 A 1 
ATOM 3624 C CA  . GLN A 1 462 ? -6.822  1.335   24.892  1.00 58.22 462 A 1 
ATOM 3625 C C   . GLN A 1 462 ? -7.280  0.297   23.858  1.00 58.00 462 A 1 
ATOM 3626 O O   . GLN A 1 462 ? -8.109  -0.566  24.162  1.00 54.80 462 A 1 
ATOM 3627 C CB  . GLN A 1 462 ? -7.779  2.538   24.852  1.00 54.08 462 A 1 
ATOM 3628 C CG  . GLN A 1 462 ? -7.573  3.492   26.032  1.00 48.63 462 A 1 
ATOM 3629 C CD  . GLN A 1 462 ? -8.547  4.668   26.028  1.00 43.04 462 A 1 
ATOM 3630 O OE1 . GLN A 1 462 ? -9.216  4.997   25.058  1.00 40.90 462 A 1 
ATOM 3631 N NE2 . GLN A 1 462 ? -8.656  5.371   27.131  1.00 38.56 462 A 1 
ATOM 3632 N N   . ILE A 1 463 ? -6.746  0.339   22.637  1.00 54.46 463 A 1 
ATOM 3633 C CA  . ILE A 1 463 ? -7.004  -0.699  21.626  1.00 53.79 463 A 1 
ATOM 3634 C C   . ILE A 1 463 ? -6.418  -2.032  22.095  1.00 53.01 463 A 1 
ATOM 3635 O O   . ILE A 1 463 ? -7.064  -3.066  21.927  1.00 50.03 463 A 1 
ATOM 3636 C CB  . ILE A 1 463 ? -6.488  -0.268  20.233  1.00 51.04 463 A 1 
ATOM 3637 C CG1 . ILE A 1 463 ? -7.342  0.919   19.729  1.00 48.00 463 A 1 
ATOM 3638 C CG2 . ILE A 1 463 ? -6.538  -1.429  19.220  1.00 47.17 463 A 1 
ATOM 3639 C CD1 . ILE A 1 463 ? -6.903  1.496   18.381  1.00 45.59 463 A 1 
ATOM 3640 N N   . LYS A 1 464 ? -5.257  -2.012  22.762  1.00 50.14 464 A 1 
ATOM 3641 C CA  . LYS A 1 464 ? -4.665  -3.216  23.351  1.00 50.60 464 A 1 
ATOM 3642 C C   . LYS A 1 464 ? -5.572  -3.839  24.411  1.00 50.33 464 A 1 
ATOM 3643 O O   . LYS A 1 464 ? -5.749  -5.049  24.390  1.00 47.36 464 A 1 
ATOM 3644 C CB  . LYS A 1 464 ? -3.286  -2.926  23.962  1.00 47.03 464 A 1 
ATOM 3645 C CG  . LYS A 1 464 ? -2.214  -2.570  22.929  1.00 43.50 464 A 1 
ATOM 3646 C CD  . LYS A 1 464 ? -0.885  -2.366  23.665  1.00 40.37 464 A 1 
ATOM 3647 C CE  . LYS A 1 464 ? 0.254   -2.082  22.692  1.00 37.12 464 A 1 
ATOM 3648 N NZ  . LYS A 1 464 ? 1.532   -1.910  23.432  1.00 34.25 464 A 1 
ATOM 3649 N N   . GLU A 1 465 ? -6.159  -3.052  25.304  1.00 38.69 465 A 1 
ATOM 3650 C CA  . GLU A 1 465 ? -7.024  -3.575  26.369  1.00 37.91 465 A 1 
ATOM 3651 C C   . GLU A 1 465 ? -8.338  -4.159  25.827  1.00 38.76 465 A 1 
ATOM 3652 O O   . GLU A 1 465 ? -8.681  -5.289  26.164  1.00 37.08 465 A 1 
ATOM 3653 C CB  . GLU A 1 465 ? -7.286  -2.495  27.431  1.00 34.64 465 A 1 
ATOM 3654 C CG  . GLU A 1 465 ? -6.036  -2.234  28.291  1.00 31.23 465 A 1 
ATOM 3655 C CD  . GLU A 1 465 ? -6.258  -1.211  29.419  1.00 28.71 465 A 1 
ATOM 3656 O OE1 . GLU A 1 465 ? -5.420  -1.193  30.348  1.00 25.81 465 A 1 
ATOM 3657 O OE2 . GLU A 1 465 ? -7.235  -0.433  29.343  1.00 29.41 465 A 1 
ATOM 3658 N N   . ASN A 1 466 ? -9.022  -3.469  24.903  1.00 39.90 466 A 1 
ATOM 3659 C CA  . ASN A 1 466 ? -10.286 -3.946  24.334  1.00 40.37 466 A 1 
ATOM 3660 C C   . ASN A 1 466 ? -10.109 -5.153  23.393  1.00 40.81 466 A 1 
ATOM 3661 O O   . ASN A 1 466 ? -10.947 -6.057  23.375  1.00 39.03 466 A 1 
ATOM 3662 C CB  . ASN A 1 466 ? -10.971 -2.782  23.603  1.00 37.10 466 A 1 
ATOM 3663 C CG  . ASN A 1 466 ? -11.569 -1.753  24.547  1.00 33.83 466 A 1 
ATOM 3664 O OD1 . ASN A 1 466 ? -12.130 -2.051  25.580  1.00 31.17 466 A 1 
ATOM 3665 N ND2 . ASN A 1 466 ? -11.525 -0.495  24.196  1.00 30.45 466 A 1 
ATOM 3666 N N   . GLU A 1 467 ? -9.030  -5.197  22.612  1.00 43.72 467 A 1 
ATOM 3667 C CA  . GLU A 1 467 ? -8.722  -6.349  21.753  1.00 44.47 467 A 1 
ATOM 3668 C C   . GLU A 1 467 ? -8.211  -7.542  22.577  1.00 44.07 467 A 1 
ATOM 3669 O O   . GLU A 1 467 ? -8.537  -8.684  22.237  1.00 42.75 467 A 1 
ATOM 3670 C CB  . GLU A 1 467 ? -7.760  -5.957  20.614  1.00 42.73 467 A 1 
ATOM 3671 C CG  . GLU A 1 467 ? -8.446  -5.037  19.574  1.00 39.13 467 A 1 
ATOM 3672 C CD  . GLU A 1 467 ? -7.577  -4.658  18.355  1.00 36.85 467 A 1 
ATOM 3673 O OE1 . GLU A 1 467 ? -8.169  -4.192  17.339  1.00 34.72 467 A 1 
ATOM 3674 O OE2 . GLU A 1 467 ? -6.344  -4.844  18.381  1.00 34.65 467 A 1 
ATOM 3675 N N   . LEU A 1 468 ? -7.513  -7.306  23.703  1.00 38.17 468 A 1 
ATOM 3676 C CA  . LEU A 1 468 ? -7.213  -8.346  24.691  1.00 37.41 468 A 1 
ATOM 3677 C C   . LEU A 1 468 ? -8.485  -8.856  25.377  1.00 37.59 468 A 1 
ATOM 3678 O O   . LEU A 1 468 ? -8.629  -10.066 25.493  1.00 36.56 468 A 1 
ATOM 3679 C CB  . LEU A 1 468 ? -6.196  -7.885  25.762  1.00 34.59 468 A 1 
ATOM 3680 C CG  . LEU A 1 468 ? -4.798  -8.526  25.642  1.00 31.91 468 A 1 
ATOM 3681 C CD1 . LEU A 1 468 ? -3.871  -7.710  24.744  1.00 28.98 468 A 1 
ATOM 3682 C CD2 . LEU A 1 468 ? -4.150  -8.634  27.020  1.00 30.13 468 A 1 
ATOM 3683 N N   . GLU A 1 469 ? -9.421  -8.003  25.805  1.00 28.27 469 A 1 
ATOM 3684 C CA  . GLU A 1 469 ? -10.672 -8.447  26.443  1.00 28.49 469 A 1 
ATOM 3685 C C   . GLU A 1 469 ? -11.529 -9.311  25.506  1.00 28.58 469 A 1 
ATOM 3686 O O   . GLU A 1 469 ? -12.067 -10.337 25.931  1.00 28.35 469 A 1 
ATOM 3687 C CB  . GLU A 1 469 ? -11.507 -7.258  26.943  1.00 27.45 469 A 1 
ATOM 3688 C CG  . GLU A 1 469 ? -11.133 -6.826  28.369  1.00 25.11 469 A 1 
ATOM 3689 C CD  . GLU A 1 469 ? -12.143 -5.832  28.976  1.00 23.13 469 A 1 
ATOM 3690 O OE1 . GLU A 1 469 ? -12.230 -5.797  30.227  1.00 21.00 469 A 1 
ATOM 3691 O OE2 . GLU A 1 469 ? -12.862 -5.157  28.207  1.00 23.67 469 A 1 
ATOM 3692 N N   . LEU A 1 470 ? -11.603 -8.955  24.218  1.00 34.09 470 A 1 
ATOM 3693 C CA  . LEU A 1 470 ? -12.270 -9.770  23.197  1.00 33.91 470 A 1 
ATOM 3694 C C   . LEU A 1 470 ? -11.548 -11.104 22.942  1.00 33.91 470 A 1 
ATOM 3695 O O   . LEU A 1 470 ? -12.205 -12.115 22.687  1.00 33.14 470 A 1 
ATOM 3696 C CB  . LEU A 1 470 ? -12.401 -8.935  21.906  1.00 31.97 470 A 1 
ATOM 3697 C CG  . LEU A 1 470 ? -13.592 -7.958  21.946  1.00 29.60 470 A 1 
ATOM 3698 C CD1 . LEU A 1 470 ? -13.385 -6.819  20.945  1.00 26.68 470 A 1 
ATOM 3699 C CD2 . LEU A 1 470 ? -14.900 -8.670  21.579  1.00 28.43 470 A 1 
ATOM 3700 N N   . ALA A 1 471 ? -10.222 -11.126 23.060  1.00 34.49 471 A 1 
ATOM 3701 C CA  . ALA A 1 471 ? -9.405  -12.335 22.952  1.00 34.49 471 A 1 
ATOM 3702 C C   . ALA A 1 471 ? -9.424  -13.201 24.230  1.00 34.07 471 A 1 
ATOM 3703 O O   . ALA A 1 471 ? -9.152  -14.400 24.167  1.00 32.99 471 A 1 
ATOM 3704 C CB  . ALA A 1 471 ? -7.978  -11.916 22.579  1.00 32.57 471 A 1 
ATOM 3705 N N   . LEU A 1 472 ? -9.769  -12.615 25.389  1.00 31.37 472 A 1 
ATOM 3706 C CA  . LEU A 1 472 ? -9.780  -13.254 26.713  1.00 31.61 472 A 1 
ATOM 3707 C C   . LEU A 1 472 ? -11.124 -13.893 27.096  1.00 31.89 472 A 1 
ATOM 3708 O O   . LEU A 1 472 ? -11.276 -14.347 28.232  1.00 30.55 472 A 1 
ATOM 3709 C CB  . LEU A 1 472 ? -9.313  -12.239 27.777  1.00 29.14 472 A 1 
ATOM 3710 C CG  . LEU A 1 472 ? -7.795  -11.972 27.787  1.00 27.08 472 A 1 
ATOM 3711 C CD1 . LEU A 1 472 ? -7.499  -10.756 28.668  1.00 23.85 472 A 1 
ATOM 3712 C CD2 . LEU A 1 472 ? -7.013  -13.160 28.354  1.00 25.40 472 A 1 
ATOM 3713 N N   . THR A 1 473 ? -12.100 -13.996 26.180  1.00 29.24 473 A 1 
ATOM 3714 C CA  . THR A 1 473 ? -13.234 -14.905 26.407  1.00 29.82 473 A 1 
ATOM 3715 C C   . THR A 1 473 ? -12.705 -16.342 26.517  1.00 29.58 473 A 1 
ATOM 3716 O O   . THR A 1 473 ? -12.096 -16.840 25.564  1.00 28.63 473 A 1 
ATOM 3717 C CB  . THR A 1 473 ? -14.347 -14.808 25.347  1.00 28.38 473 A 1 
ATOM 3718 O OG1 . THR A 1 473 ? -14.004 -14.028 24.235  1.00 26.14 473 A 1 
ATOM 3719 C CG2 . THR A 1 473 ? -15.606 -14.189 25.948  1.00 25.75 473 A 1 
ATOM 3720 N N   . PRO A 1 474 ? -12.861 -17.025 27.670  1.00 29.20 474 A 1 
ATOM 3721 C CA  . PRO A 1 474 ? -12.055 -18.195 27.970  1.00 29.23 474 A 1 
ATOM 3722 C C   . PRO A 1 474 ? -12.567 -19.425 27.220  1.00 30.17 474 A 1 
ATOM 3723 O O   . PRO A 1 474 ? -13.522 -20.075 27.640  1.00 29.18 474 A 1 
ATOM 3724 C CB  . PRO A 1 474 ? -12.118 -18.342 29.496  1.00 26.42 474 A 1 
ATOM 3725 C CG  . PRO A 1 474 ? -13.484 -17.764 29.849  1.00 26.54 474 A 1 
ATOM 3726 C CD  . PRO A 1 474 ? -13.679 -16.659 28.813  1.00 28.87 474 A 1 
ATOM 3727 N N   . VAL A 1 475 ? -11.874 -19.801 26.154  1.00 29.75 475 A 1 
ATOM 3728 C CA  . VAL A 1 475 ? -11.861 -21.187 25.682  1.00 29.90 475 A 1 
ATOM 3729 C C   . VAL A 1 475 ? -10.559 -21.805 26.171  1.00 30.05 475 A 1 
ATOM 3730 O O   . VAL A 1 475 ? -9.480  -21.577 25.638  1.00 28.36 475 A 1 
ATOM 3731 C CB  . VAL A 1 475 ? -12.084 -21.320 24.168  1.00 27.61 475 A 1 
ATOM 3732 C CG1 . VAL A 1 475 ? -12.145 -22.801 23.772  1.00 24.93 475 A 1 
ATOM 3733 C CG2 . VAL A 1 475 ? -13.419 -20.675 23.759  1.00 25.32 475 A 1 
ATOM 3734 N N   . VAL A 1 476 ? -10.675 -22.525 27.275  1.00 27.62 476 A 1 
ATOM 3735 C CA  . VAL A 1 476 ? -9.562  -23.188 27.956  1.00 28.66 476 A 1 
ATOM 3736 C C   . VAL A 1 476 ? -9.006  -24.308 27.075  1.00 29.40 476 A 1 
ATOM 3737 O O   . VAL A 1 476 ? -9.617  -25.371 26.978  1.00 27.91 476 A 1 
ATOM 3738 C CB  . VAL A 1 476 ? -10.044 -23.742 29.317  1.00 26.06 476 A 1 
ATOM 3739 C CG1 . VAL A 1 476 ? -8.947  -24.501 30.075  1.00 23.08 476 A 1 
ATOM 3740 C CG2 . VAL A 1 476 ? -10.542 -22.616 30.237  1.00 23.26 476 A 1 
ATOM 3741 N N   . SER A 1 477 ? -7.817  -24.129 26.519  1.00 28.87 477 A 1 
ATOM 3742 C CA  . SER A 1 477 ? -6.844  -25.221 26.392  1.00 30.92 477 A 1 
ATOM 3743 C C   . SER A 1 477 ? -5.409  -24.684 26.298  1.00 32.07 477 A 1 
ATOM 3744 O O   . SER A 1 477 ? -5.125  -23.649 25.703  1.00 30.74 477 A 1 
ATOM 3745 C CB  . SER A 1 477 ? -7.168  -26.198 25.252  1.00 28.62 477 A 1 
ATOM 3746 O OG  . SER A 1 477 ? -6.970  -25.617 23.991  1.00 26.04 477 A 1 
ATOM 3747 N N   . ARG A 1 478 ? -4.523  -25.361 27.005  1.00 31.53 478 A 1 
ATOM 3748 C CA  . ARG A 1 478 ? -3.103  -25.033 27.171  1.00 33.40 478 A 1 
ATOM 3749 C C   . ARG A 1 478 ? -2.334  -25.416 25.898  1.00 34.40 478 A 1 
ATOM 3750 O O   . ARG A 1 478 ? -2.162  -26.601 25.674  1.00 32.77 478 A 1 
ATOM 3751 C CB  . ARG A 1 478 ? -2.554  -25.840 28.367  1.00 30.66 478 A 1 
ATOM 3752 C CG  . ARG A 1 478 ? -3.067  -25.406 29.748  1.00 28.13 478 A 1 
ATOM 3753 C CD  . ARG A 1 478 ? -2.607  -26.428 30.803  1.00 26.49 478 A 1 
ATOM 3754 N NE  . ARG A 1 478 ? -2.883  -25.976 32.184  1.00 24.41 478 A 1 
ATOM 3755 C CZ  . ARG A 1 478 ? -2.754  -26.698 33.287  1.00 23.41 478 A 1 
ATOM 3756 N NH1 . ARG A 1 478 ? -2.402  -27.951 33.253  1.00 23.04 478 A 1 
ATOM 3757 N NH2 . ARG A 1 478 ? -2.978  -26.163 34.452  1.00 22.60 478 A 1 
ATOM 3758 N N   . ASP A 1 479 ? -1.939  -24.445 25.103  1.00 38.10 479 A 1 
ATOM 3759 C CA  . ASP A 1 479 ? -0.724  -24.365 24.239  1.00 39.85 479 A 1 
ATOM 3760 C C   . ASP A 1 479 ? -0.919  -23.386 23.060  1.00 40.54 479 A 1 
ATOM 3761 O O   . ASP A 1 479 ? -0.573  -23.645 21.910  1.00 38.73 479 A 1 
ATOM 3762 C CB  . ASP A 1 479 ? -0.141  -25.725 23.770  1.00 37.50 479 A 1 
ATOM 3763 C CG  . ASP A 1 479 ? 1.003   -26.252 24.651  1.00 34.56 479 A 1 
ATOM 3764 O OD1 . ASP A 1 479 ? 1.564   -25.456 25.440  1.00 32.53 479 A 1 
ATOM 3765 O OD2 . ASP A 1 479 ? 1.387   -27.429 24.458  1.00 31.66 479 A 1 
ATOM 3766 N N   . ASP A 1 480 ? -1.462  -22.205 23.342  1.00 40.84 480 A 1 
ATOM 3767 C CA  . ASP A 1 480 ? -1.675  -21.159 22.343  1.00 43.12 480 A 1 
ATOM 3768 C C   . ASP A 1 480 ? -0.373  -20.437 21.978  1.00 43.70 480 A 1 
ATOM 3769 O O   . ASP A 1 480 ? 0.087   -19.532 22.670  1.00 41.53 480 A 1 
ATOM 3770 C CB  . ASP A 1 480 ? -2.748  -20.177 22.830  1.00 40.62 480 A 1 
ATOM 3771 C CG  . ASP A 1 480 ? -4.152  -20.742 22.657  1.00 37.54 480 A 1 
ATOM 3772 O OD1 . ASP A 1 480 ? -4.381  -21.360 21.588  1.00 34.66 480 A 1 
ATOM 3773 O OD2 . ASP A 1 480 ? -4.978  -20.517 23.562  1.00 33.62 480 A 1 
ATOM 3774 N N   . THR A 1 481 ? 0.222   -20.816 20.863  1.00 44.99 481 A 1 
ATOM 3775 C CA  . THR A 1 481 ? 1.502   -20.259 20.401  1.00 47.15 481 A 1 
ATOM 3776 C C   . THR A 1 481 ? 1.416   -18.788 20.026  1.00 48.54 481 A 1 
ATOM 3777 O O   . THR A 1 481 ? 2.314   -18.029 20.382  1.00 46.56 481 A 1 
ATOM 3778 C CB  . THR A 1 481 ? 2.043   -20.994 19.174  1.00 44.63 481 A 1 
ATOM 3779 O OG1 . THR A 1 481 ? 1.649   -22.352 19.182  1.00 41.28 481 A 1 
ATOM 3780 C CG2 . THR A 1 481 ? 3.574   -20.932 19.181  1.00 40.08 481 A 1 
ATOM 3781 N N   . ILE A 1 482 ? 0.361   -18.395 19.305  1.00 45.73 482 A 1 
ATOM 3782 C CA  . ILE A 1 482 ? 0.150   -16.991 18.952  1.00 47.45 482 A 1 
ATOM 3783 C C   . ILE A 1 482 ? -0.284  -16.233 20.202  1.00 48.62 482 A 1 
ATOM 3784 O O   . ILE A 1 482 ? 0.296   -15.195 20.485  1.00 46.35 482 A 1 
ATOM 3785 C CB  . ILE A 1 482 ? -0.798  -16.841 17.742  1.00 45.77 482 A 1 
ATOM 3786 C CG1 . ILE A 1 482 ? -0.143  -17.487 16.501  1.00 43.78 482 A 1 
ATOM 3787 C CG2 . ILE A 1 482 ? -1.117  -15.363 17.476  1.00 43.35 482 A 1 
ATOM 3788 C CD1 . ILE A 1 482 ? -0.961  -17.390 15.211  1.00 41.76 482 A 1 
ATOM 3789 N N   . ASN A 1 483 ? -1.177  -16.794 21.038  1.00 43.58 483 A 1 
ATOM 3790 C CA  . ASN A 1 483 ? -1.548  -16.175 22.313  1.00 45.60 483 A 1 
ATOM 3791 C C   . ASN A 1 483 ? -0.367  -16.062 23.280  1.00 45.59 483 A 1 
ATOM 3792 O O   . ASN A 1 483 ? -0.195  -15.014 23.888  1.00 44.43 483 A 1 
ATOM 3793 C CB  . ASN A 1 483 ? -2.716  -16.938 22.967  1.00 43.75 483 A 1 
ATOM 3794 C CG  . ASN A 1 483 ? -4.061  -16.551 22.387  1.00 40.40 483 A 1 
ATOM 3795 O OD1 . ASN A 1 483 ? -4.246  -15.455 21.892  1.00 38.26 483 A 1 
ATOM 3796 N ND2 . ASN A 1 483 ? -5.044  -17.414 22.443  1.00 37.37 483 A 1 
ATOM 3797 N N   . SER A 1 484 ? 0.482   -17.070 23.406  1.00 45.02 484 A 1 
ATOM 3798 C CA  . SER A 1 484 ? 1.675   -16.971 24.260  1.00 45.72 484 A 1 
ATOM 3799 C C   . SER A 1 484 ? 2.702   -15.990 23.701  1.00 46.84 484 A 1 
ATOM 3800 O O   . SER A 1 484 ? 3.340   -15.287 24.475  1.00 45.55 484 A 1 
ATOM 3801 C CB  . SER A 1 484 ? 2.319   -18.338 24.518  1.00 43.26 484 A 1 
ATOM 3802 O OG  . SER A 1 484 ? 2.740   -18.952 23.319  1.00 40.93 484 A 1 
ATOM 3803 N N   . GLN A 1 485 ? 2.824   -15.866 22.379  1.00 48.79 485 A 1 
ATOM 3804 C CA  . GLN A 1 485 ? 3.668   -14.842 21.766  1.00 49.66 485 A 1 
ATOM 3805 C C   . GLN A 1 485 ? 3.026   -13.452 21.815  1.00 48.98 485 A 1 
ATOM 3806 O O   . GLN A 1 485 ? 3.752   -12.502 22.048  1.00 47.61 485 A 1 
ATOM 3807 C CB  . GLN A 1 485 ? 4.051   -15.218 20.336  1.00 47.74 485 A 1 
ATOM 3808 C CG  . GLN A 1 485 ? 5.140   -16.306 20.321  1.00 47.09 485 A 1 
ATOM 3809 C CD  . GLN A 1 485 ? 5.651   -16.607 18.918  1.00 42.12 485 A 1 
ATOM 3810 O OE1 . GLN A 1 485 ? 5.094   -16.208 17.912  1.00 42.17 485 A 1 
ATOM 3811 N NE2 . GLN A 1 485 ? 6.753   -17.314 18.787  1.00 39.58 485 A 1 
ATOM 3812 N N   . ILE A 1 486 ? 1.705   -13.320 21.667  1.00 45.58 486 A 1 
ATOM 3813 C CA  . ILE A 1 486 ? 0.979   -12.054 21.861  1.00 45.14 486 A 1 
ATOM 3814 C C   . ILE A 1 486 ? 1.051   -11.626 23.330  1.00 44.86 486 A 1 
ATOM 3815 O O   . ILE A 1 486 ? 1.330   -10.464 23.606  1.00 43.21 486 A 1 
ATOM 3816 C CB  . ILE A 1 486 ? -0.475  -12.174 21.347  1.00 42.51 486 A 1 
ATOM 3817 C CG1 . ILE A 1 486 ? -0.477  -12.236 19.803  1.00 40.00 486 A 1 
ATOM 3818 C CG2 . ILE A 1 486 ? -1.360  -10.998 21.813  1.00 39.78 486 A 1 
ATOM 3819 C CD1 . ILE A 1 486 ? -1.838  -12.605 19.201  1.00 38.44 486 A 1 
ATOM 3820 N N   . MET A 1 487 ? 0.884   -12.557 24.281  1.00 39.90 487 A 1 
ATOM 3821 C CA  . MET A 1 487 ? 0.998   -12.271 25.717  1.00 40.10 487 A 1 
ATOM 3822 C C   . MET A 1 487 ? 2.446   -12.014 26.160  1.00 41.94 487 A 1 
ATOM 3823 O O   . MET A 1 487 ? 2.661   -11.165 27.020  1.00 40.84 487 A 1 
ATOM 3824 C CB  . MET A 1 487 ? 0.376   -13.406 26.548  1.00 36.01 487 A 1 
ATOM 3825 C CG  . MET A 1 487 ? -1.156  -13.430 26.457  1.00 32.18 487 A 1 
ATOM 3826 S SD  . MET A 1 487 ? -1.914  -14.619 27.598  1.00 28.57 487 A 1 
ATOM 3827 C CE  . MET A 1 487 ? -3.673  -14.260 27.283  1.00 26.36 487 A 1 
ATOM 3828 N N   . ASN A 1 488 ? 3.435   -12.681 25.567  1.00 39.29 488 A 1 
ATOM 3829 C CA  . ASN A 1 488 ? 4.850   -12.424 25.868  1.00 39.89 488 A 1 
ATOM 3830 C C   . ASN A 1 488 ? 5.430   -11.236 25.073  1.00 40.90 488 A 1 
ATOM 3831 O O   . ASN A 1 488 ? 6.338   -10.572 25.563  1.00 38.86 488 A 1 
ATOM 3832 C CB  . ASN A 1 488 ? 5.671   -13.708 25.648  1.00 35.90 488 A 1 
ATOM 3833 C CG  . ASN A 1 488 ? 5.411   -14.792 26.688  1.00 32.60 488 A 1 
ATOM 3834 O OD1 . ASN A 1 488 ? 5.083   -14.550 27.835  1.00 29.70 488 A 1 
ATOM 3835 N ND2 . ASN A 1 488 ? 5.593   -16.039 26.336  1.00 28.69 488 A 1 
ATOM 3836 N N   . ASN A 1 489 ? 4.887   -10.929 23.882  1.00 42.15 489 A 1 
ATOM 3837 C CA  . ASN A 1 489 ? 5.194   -9.734  23.086  1.00 43.12 489 A 1 
ATOM 3838 C C   . ASN A 1 489 ? 4.202   -8.593  23.355  1.00 44.36 489 A 1 
ATOM 3839 O O   . ASN A 1 489 ? 3.915   -7.802  22.455  1.00 42.22 489 A 1 
ATOM 3840 C CB  . ASN A 1 489 ? 5.276   -10.052 21.575  1.00 39.12 489 A 1 
ATOM 3841 C CG  . ASN A 1 489 ? 6.442   -10.913 21.150  1.00 36.11 489 A 1 
ATOM 3842 O OD1 . ASN A 1 489 ? 7.396   -11.154 21.860  1.00 33.52 489 A 1 
ATOM 3843 N ND2 . ASN A 1 489 ? 6.422   -11.379 19.919  1.00 32.12 489 A 1 
ATOM 3844 N N   . ASN A 1 490 ? 3.723   -8.453  24.593  1.00 43.71 490 A 1 
ATOM 3845 C CA  . ASN A 1 490 ? 3.018   -7.237  25.032  1.00 45.61 490 A 1 
ATOM 3846 C C   . ASN A 1 490 ? 3.862   -5.948  24.878  1.00 49.15 490 A 1 
ATOM 3847 O O   . ASN A 1 490 ? 3.371   -4.848  25.125  1.00 46.59 490 A 1 
ATOM 3848 C CB  . ASN A 1 490 ? 2.474   -7.442  26.463  1.00 39.95 490 A 1 
ATOM 3849 C CG  . ASN A 1 490 ? 1.014   -7.879  26.492  1.00 35.66 490 A 1 
ATOM 3850 O OD1 . ASN A 1 490 ? 0.297   -7.853  25.508  1.00 32.19 490 A 1 
ATOM 3851 N ND2 . ASN A 1 490 ? 0.508   -8.258  27.642  1.00 30.24 490 A 1 
ATOM 3852 N N   . GLN A 1 491 ? 5.074   -6.064  24.373  1.00 55.35 491 A 1 
ATOM 3853 C CA  . GLN A 1 491 ? 5.914   -4.971  23.899  1.00 59.47 491 A 1 
ATOM 3854 C C   . GLN A 1 491 ? 6.348   -5.238  22.453  1.00 65.59 491 A 1 
ATOM 3855 O O   . GLN A 1 491 ? 7.440   -5.731  22.194  1.00 62.68 491 A 1 
ATOM 3856 C CB  . GLN A 1 491 ? 7.097   -4.773  24.861  1.00 53.56 491 A 1 
ATOM 3857 C CG  . GLN A 1 491 ? 6.633   -4.245  26.225  1.00 46.57 491 A 1 
ATOM 3858 C CD  . GLN A 1 491 ? 7.776   -4.004  27.198  1.00 41.43 491 A 1 
ATOM 3859 O OE1 . GLN A 1 491 ? 8.916   -4.373  26.995  1.00 37.82 491 A 1 
ATOM 3860 N NE2 . GLN A 1 491 ? 7.513   -3.377  28.323  1.00 36.17 491 A 1 
ATOM 3861 N N   . LEU A 1 492 ? 5.488   -4.874  21.480  1.00 68.46 492 A 1 
ATOM 3862 C CA  . LEU A 1 492 ? 5.997   -4.522  20.152  1.00 72.51 492 A 1 
ATOM 3863 C C   . LEU A 1 492 ? 7.188   -3.569  20.346  1.00 76.61 492 A 1 
ATOM 3864 O O   . LEU A 1 492 ? 7.039   -2.614  21.125  1.00 74.68 492 A 1 
ATOM 3865 C CB  . LEU A 1 492 ? 4.904   -3.801  19.331  1.00 69.27 492 A 1 
ATOM 3866 C CG  . LEU A 1 492 ? 3.816   -4.694  18.714  1.00 66.74 492 A 1 
ATOM 3867 C CD1 . LEU A 1 492 ? 2.690   -3.812  18.163  1.00 64.58 492 A 1 
ATOM 3868 C CD2 . LEU A 1 492 ? 4.361   -5.536  17.562  1.00 65.16 492 A 1 
ATOM 3869 N N   . PRO A 1 493 ? 8.327   -3.789  19.667  1.00 76.00 493 A 1 
ATOM 3870 C CA  . PRO A 1 493 ? 9.470   -2.891  19.784  1.00 78.95 493 A 1 
ATOM 3871 C C   . PRO A 1 493 ? 9.021   -1.455  19.478  1.00 81.87 493 A 1 
ATOM 3872 O O   . PRO A 1 493 ? 8.103   -1.273  18.664  1.00 81.25 493 A 1 
ATOM 3873 C CB  . PRO A 1 493 ? 10.522  -3.413  18.797  1.00 76.01 493 A 1 
ATOM 3874 C CG  . PRO A 1 493 ? 9.707   -4.232  17.798  1.00 74.83 493 A 1 
ATOM 3875 C CD  . PRO A 1 493 ? 8.564   -4.788  18.637  1.00 79.53 493 A 1 
ATOM 3876 N N   . PRO A 1 494 ? 9.573   -0.436  20.136  1.00 80.28 494 A 1 
ATOM 3877 C CA  . PRO A 1 494 ? 9.188   0.945   19.872  1.00 81.41 494 A 1 
ATOM 3878 C C   . PRO A 1 494 ? 9.361   1.256   18.381  1.00 83.86 494 A 1 
ATOM 3879 O O   . PRO A 1 494 ? 10.265  0.734   17.736  1.00 82.00 494 A 1 
ATOM 3880 C CB  . PRO A 1 494 ? 10.081  1.807   20.769  1.00 76.95 494 A 1 
ATOM 3881 C CG  . PRO A 1 494 ? 11.309  0.921   20.999  1.00 72.61 494 A 1 
ATOM 3882 C CD  . PRO A 1 494 ? 10.727  -0.488  21.018  1.00 77.26 494 A 1 
ATOM 3883 N N   . ILE A 1 495 ? 8.457   2.070   17.829  1.00 84.86 495 A 1 
ATOM 3884 C CA  . ILE A 1 495 ? 8.650   2.631   16.489  1.00 85.48 495 A 1 
ATOM 3885 C C   . ILE A 1 495 ? 9.694   3.730   16.627  1.00 85.70 495 A 1 
ATOM 3886 O O   . ILE A 1 495 ? 9.463   4.694   17.357  1.00 82.34 495 A 1 
ATOM 3887 C CB  . ILE A 1 495 ? 7.315   3.131   15.895  1.00 86.10 495 A 1 
ATOM 3888 C CG1 . ILE A 1 495 ? 6.380   1.927   15.644  1.00 84.45 495 A 1 
ATOM 3889 C CG2 . ILE A 1 495 ? 7.553   3.911   14.592  1.00 82.89 495 A 1 
ATOM 3890 C CD1 . ILE A 1 495 ? 4.943   2.322   15.309  1.00 79.86 495 A 1 
ATOM 3891 N N   . ASP A 1 496 ? 10.823  3.557   15.956  1.00 85.17 496 A 1 
ATOM 3892 C CA  . ASP A 1 496 ? 11.962  4.475   16.066  1.00 83.28 496 A 1 
ATOM 3893 C C   . ASP A 1 496 ? 11.680  5.791   15.332  1.00 85.87 496 A 1 
ATOM 3894 O O   . ASP A 1 496 ? 11.992  6.883   15.808  1.00 82.39 496 A 1 
ATOM 3895 C CB  . ASP A 1 496 ? 13.213  3.803   15.477  1.00 79.61 496 A 1 
ATOM 3896 C CG  . ASP A 1 496 ? 13.584  2.494   16.179  1.00 76.13 496 A 1 
ATOM 3897 O OD1 . ASP A 1 496 ? 13.644  2.492   17.431  1.00 70.47 496 A 1 
ATOM 3898 O OD2 . ASP A 1 496 ? 13.796  1.498   15.452  1.00 72.00 496 A 1 
ATOM 3899 N N   . SER A 1 497 ? 11.074  5.676   14.152  1.00 91.59 497 A 1 
ATOM 3900 C CA  . SER A 1 497 ? 10.703  6.786   13.275  1.00 92.63 497 A 1 
ATOM 3901 C C   . SER A 1 497 ? 9.687   6.302   12.233  1.00 94.10 497 A 1 
ATOM 3902 O O   . SER A 1 497 ? 9.234   5.161   12.277  1.00 92.05 497 A 1 
ATOM 3903 C CB  . SER A 1 497 ? 11.964  7.367   12.618  1.00 89.04 497 A 1 
ATOM 3904 O OG  . SER A 1 497 ? 12.647  6.396   11.854  1.00 83.31 497 A 1 
ATOM 3905 N N   . PHE A 1 498 ? 9.307   7.157   11.302  1.00 96.26 498 A 1 
ATOM 3906 C CA  . PHE A 1 498 ? 8.516   6.787   10.128  1.00 96.58 498 A 1 
ATOM 3907 C C   . PHE A 1 498 ? 9.322   7.022   8.855   1.00 96.60 498 A 1 
ATOM 3908 O O   . PHE A 1 498 ? 10.150  7.936   8.805   1.00 95.13 498 A 1 
ATOM 3909 C CB  . PHE A 1 498 ? 7.192   7.561   10.107  1.00 96.48 498 A 1 
ATOM 3910 C CG  . PHE A 1 498 ? 6.227   7.133   11.195  1.00 96.66 498 A 1 
ATOM 3911 C CD1 . PHE A 1 498 ? 5.300   6.105   10.946  1.00 95.51 498 A 1 
ATOM 3912 C CD2 . PHE A 1 498 ? 6.282   7.730   12.463  1.00 95.73 498 A 1 
ATOM 3913 C CE1 . PHE A 1 498 ? 4.437   5.672   11.967  1.00 95.09 498 A 1 
ATOM 3914 C CE2 . PHE A 1 498 ? 5.420   7.295   13.488  1.00 95.09 498 A 1 
ATOM 3915 C CZ  . PHE A 1 498 ? 4.500   6.267   13.240  1.00 95.37 498 A 1 
ATOM 3916 N N   . GLU A 1 499 ? 9.038   6.230   7.817   1.00 96.61 499 A 1 
ATOM 3917 C CA  . GLU A 1 499 ? 9.497   6.531   6.467   1.00 96.32 499 A 1 
ATOM 3918 C C   . GLU A 1 499 ? 8.769   7.788   5.966   1.00 96.60 499 A 1 
ATOM 3919 O O   . GLU A 1 499 ? 7.546   7.805   5.802   1.00 96.04 499 A 1 
ATOM 3920 C CB  . GLU A 1 499 ? 9.301   5.308   5.556   1.00 95.38 499 A 1 
ATOM 3921 C CG  . GLU A 1 499 ? 9.571   5.592   4.074   1.00 92.44 499 A 1 
ATOM 3922 C CD  . GLU A 1 499 ? 10.889  6.340   3.843   1.00 92.09 499 A 1 
ATOM 3923 O OE1 . GLU A 1 499 ? 10.833  7.421   3.209   1.00 84.73 499 A 1 
ATOM 3924 O OE2 . GLU A 1 499 ? 11.935  5.882   4.319   1.00 86.57 499 A 1 
ATOM 3925 N N   . VAL A 1 500 ? 9.537   8.852   5.773   1.00 96.05 500 A 1 
ATOM 3926 C CA  . VAL A 1 500 ? 9.071   10.202  5.415   1.00 96.17 500 A 1 
ATOM 3927 C C   . VAL A 1 500 ? 9.857   10.800  4.248   1.00 95.77 500 A 1 
ATOM 3928 O O   . VAL A 1 500 ? 9.780   12.006  4.006   1.00 94.70 500 A 1 
ATOM 3929 C CB  . VAL A 1 500 ? 9.072   11.147  6.638   1.00 96.13 500 A 1 
ATOM 3930 C CG1 . VAL A 1 500 ? 8.076   10.692  7.708   1.00 95.23 500 A 1 
ATOM 3931 C CG2 . VAL A 1 500 ? 10.455  11.297  7.287   1.00 94.52 500 A 1 
ATOM 3932 N N   . GLY A 1 501 ? 10.598  9.974   3.504   1.00 94.72 501 A 1 
ATOM 3933 C CA  . GLY A 1 501 ? 11.502  10.403  2.432   1.00 93.84 501 A 1 
ATOM 3934 C C   . GLY A 1 501 ? 10.840  11.264  1.357   1.00 93.90 501 A 1 
ATOM 3935 O O   . GLY A 1 501 ? 11.463  12.182  0.823   1.00 92.79 501 A 1 
ATOM 3936 N N   . VAL A 1 502 ? 9.542   11.087  1.100   1.00 93.63 502 A 1 
ATOM 3937 C CA  . VAL A 1 502 ? 8.776   11.936  0.163   1.00 93.43 502 A 1 
ATOM 3938 C C   . VAL A 1 502 ? 8.709   13.419  0.565   1.00 93.90 502 A 1 
ATOM 3939 O O   . VAL A 1 502 ? 8.473   14.283  -0.284  1.00 93.35 502 A 1 
ATOM 3940 C CB  . VAL A 1 502 ? 7.345   11.409  -0.012  1.00 92.56 502 A 1 
ATOM 3941 C CG1 . VAL A 1 502 ? 7.335   10.004  -0.615  1.00 88.87 502 A 1 
ATOM 3942 C CG2 . VAL A 1 502 ? 6.570   11.386  1.307   1.00 89.01 502 A 1 
ATOM 3943 N N   . PHE A 1 503 ? 8.904   13.731  1.843   1.00 95.47 503 A 1 
ATOM 3944 C CA  . PHE A 1 503 ? 8.915   15.098  2.361   1.00 95.65 503 A 1 
ATOM 3945 C C   . PHE A 1 503 ? 10.338  15.632  2.525   1.00 95.47 503 A 1 
ATOM 3946 O O   . PHE A 1 503 ? 10.584  16.808  2.249   1.00 94.40 503 A 1 
ATOM 3947 C CB  . PHE A 1 503 ? 8.160   15.146  3.692   1.00 95.80 503 A 1 
ATOM 3948 C CG  . PHE A 1 503 ? 6.773   14.530  3.660   1.00 96.19 503 A 1 
ATOM 3949 C CD1 . PHE A 1 503 ? 5.766   15.091  2.856   1.00 95.52 503 A 1 
ATOM 3950 C CD2 . PHE A 1 503 ? 6.494   13.389  4.433   1.00 95.65 503 A 1 
ATOM 3951 C CE1 . PHE A 1 503 ? 4.482   14.516  2.827   1.00 95.34 503 A 1 
ATOM 3952 C CE2 . PHE A 1 503 ? 5.211   12.815  4.406   1.00 95.18 503 A 1 
ATOM 3953 C CZ  . PHE A 1 503 ? 4.201   13.379  3.606   1.00 95.53 503 A 1 
ATOM 3954 N N   . THR A 1 504 ? 11.264  14.776  2.973   1.00 95.08 504 A 1 
ATOM 3955 C CA  . THR A 1 504 ? 12.619  15.181  3.383   1.00 94.80 504 A 1 
ATOM 3956 C C   . THR A 1 504 ? 13.689  14.907  2.326   1.00 94.33 504 A 1 
ATOM 3957 O O   . THR A 1 504 ? 14.709  15.587  2.320   1.00 93.00 504 A 1 
ATOM 3958 C CB  . THR A 1 504 ? 13.022  14.474  4.686   1.00 94.80 504 A 1 
ATOM 3959 O OG1 . THR A 1 504 ? 13.026  13.081  4.485   1.00 93.30 504 A 1 
ATOM 3960 C CG2 . THR A 1 504 ? 12.047  14.760  5.835   1.00 92.47 504 A 1 
ATOM 3961 N N   . GLY A 1 505 ? 13.478  13.931  1.443   1.00 92.91 505 A 1 
ATOM 3962 C CA  . GLY A 1 505 ? 14.507  13.373  0.555   1.00 92.01 505 A 1 
ATOM 3963 C C   . GLY A 1 505 ? 15.442  12.367  1.240   1.00 92.14 505 A 1 
ATOM 3964 O O   . GLY A 1 505 ? 16.312  11.806  0.582   1.00 90.32 505 A 1 
ATOM 3965 N N   . GLU A 1 506 ? 15.265  12.126  2.535   1.00 93.02 506 A 1 
ATOM 3966 C CA  . GLU A 1 506 ? 16.033  11.148  3.311   1.00 93.09 506 A 1 
ATOM 3967 C C   . GLU A 1 506 ? 15.219  9.858   3.458   1.00 93.41 506 A 1 
ATOM 3968 O O   . GLU A 1 506 ? 14.167  9.852   4.102   1.00 92.05 506 A 1 
ATOM 3969 C CB  . GLU A 1 506 ? 16.401  11.721  4.689   1.00 92.55 506 A 1 
ATOM 3970 C CG  . GLU A 1 506 ? 17.311  12.959  4.597   1.00 87.34 506 A 1 
ATOM 3971 C CD  . GLU A 1 506 ? 17.671  13.557  5.972   1.00 81.46 506 A 1 
ATOM 3972 O OE1 . GLU A 1 506 ? 18.504  14.495  5.987   1.00 72.13 506 A 1 
ATOM 3973 O OE2 . GLU A 1 506 ? 17.109  13.116  6.995   1.00 72.48 506 A 1 
ATOM 3974 N N   . TYR A 1 507 ? 15.709  8.775   2.846   1.00 93.63 507 A 1 
ATOM 3975 C CA  . TYR A 1 507 ? 15.039  7.476   2.828   1.00 93.13 507 A 1 
ATOM 3976 C C   . TYR A 1 507 ? 15.682  6.500   3.816   1.00 92.81 507 A 1 
ATOM 3977 O O   . TYR A 1 507 ? 16.896  6.507   4.019   1.00 90.56 507 A 1 
ATOM 3978 C CB  . TYR A 1 507 ? 15.046  6.912   1.410   1.00 92.08 507 A 1 
ATOM 3979 C CG  . TYR A 1 507 ? 14.359  7.790   0.381   1.00 91.84 507 A 1 
ATOM 3980 C CD1 . TYR A 1 507 ? 12.957  7.752   0.243   1.00 89.76 507 A 1 
ATOM 3981 C CD2 . TYR A 1 507 ? 15.120  8.650   -0.434  1.00 90.16 507 A 1 
ATOM 3982 C CE1 . TYR A 1 507 ? 12.319  8.561   -0.717  1.00 89.01 507 A 1 
ATOM 3983 C CE2 . TYR A 1 507 ? 14.485  9.461   -1.393  1.00 89.01 507 A 1 
ATOM 3984 C CZ  . TYR A 1 507 ? 13.084  9.414   -1.541  1.00 89.66 507 A 1 
ATOM 3985 O OH  . TYR A 1 507 ? 12.473  10.190  -2.474  1.00 87.32 507 A 1 
ATOM 3986 N N   . VAL A 1 508 ? 14.870  5.612   4.382   1.00 92.87 508 A 1 
ATOM 3987 C CA  . VAL A 1 508 ? 15.292  4.640   5.409   1.00 92.44 508 A 1 
ATOM 3988 C C   . VAL A 1 508 ? 16.369  3.675   4.904   1.00 91.02 508 A 1 
ATOM 3989 O O   . VAL A 1 508 ? 17.251  3.288   5.671   1.00 85.60 508 A 1 
ATOM 3990 C CB  . VAL A 1 508 ? 14.058  3.871   5.914   1.00 91.42 508 A 1 
ATOM 3991 C CG1 . VAL A 1 508 ? 14.393  2.669   6.803   1.00 85.79 508 A 1 
ATOM 3992 C CG2 . VAL A 1 508 ? 13.168  4.807   6.733   1.00 86.93 508 A 1 
ATOM 3993 N N   . THR A 1 509 ? 16.325  3.292   3.629   1.00 91.18 509 A 1 
ATOM 3994 C CA  . THR A 1 509 ? 17.293  2.349   3.039   1.00 89.22 509 A 1 
ATOM 3995 C C   . THR A 1 509 ? 18.607  2.992   2.584   1.00 87.47 509 A 1 
ATOM 3996 O O   . THR A 1 509 ? 19.519  2.273   2.177   1.00 81.92 509 A 1 
ATOM 3997 C CB  . THR A 1 509 ? 16.664  1.532   1.902   1.00 88.40 509 A 1 
ATOM 3998 O OG1 . THR A 1 509 ? 16.064  2.364   0.941   1.00 84.82 509 A 1 
ATOM 3999 C CG2 . THR A 1 509 ? 15.565  0.615   2.450   1.00 83.44 509 A 1 
ATOM 4000 N N   . GLY A 1 510 ? 18.756  4.308   2.693   1.00 85.94 510 A 1 
ATOM 4001 C CA  . GLY A 1 510 ? 19.990  5.047   2.402   1.00 83.02 510 A 1 
ATOM 4002 C C   . GLY A 1 510 ? 19.843  6.111   1.313   1.00 82.40 510 A 1 
ATOM 4003 O O   . GLY A 1 510 ? 18.743  6.589   1.031   1.00 73.43 510 A 1 
ATOM 4004 N N   . ASN A 1 511 ? 20.969  6.513   0.716   1.00 73.98 511 A 1 
ATOM 4005 C CA  . ASN A 1 511 ? 20.964  7.461   -0.405  1.00 71.11 511 A 1 
ATOM 4006 C C   . ASN A 1 511 ? 20.603  6.729   -1.705  1.00 73.25 511 A 1 
ATOM 4007 O O   . ASN A 1 511 ? 21.339  5.851   -2.144  1.00 67.21 511 A 1 
ATOM 4008 C CB  . ASN A 1 511 ? 22.309  8.212   -0.519  1.00 62.68 511 A 1 
ATOM 4009 C CG  . ASN A 1 511 ? 22.246  9.323   -1.573  1.00 55.87 511 A 1 
ATOM 4010 O OD1 . ASN A 1 511 ? 21.245  9.527   -2.226  1.00 50.85 511 A 1 
ATOM 4011 N ND2 . ASN A 1 511 ? 23.284  10.102  -1.761  1.00 49.22 511 A 1 
ATOM 4012 N N   . GLU A 1 512 ? 19.499  7.122   -2.319  1.00 75.36 512 A 1 
ATOM 4013 C CA  . GLU A 1 512 ? 18.888  6.441   -3.465  1.00 74.54 512 A 1 
ATOM 4014 C C   . GLU A 1 512 ? 18.940  7.289   -4.754  1.00 77.70 512 A 1 
ATOM 4015 O O   . GLU A 1 512 ? 18.116  7.131   -5.655  1.00 74.84 512 A 1 
ATOM 4016 C CB  . GLU A 1 512 ? 17.460  6.003   -3.088  1.00 68.59 512 A 1 
ATOM 4017 C CG  . GLU A 1 512 ? 17.388  5.049   -1.873  1.00 63.44 512 A 1 
ATOM 4018 C CD  . GLU A 1 512 ? 17.918  3.628   -2.119  1.00 58.18 512 A 1 
ATOM 4019 O OE1 . GLU A 1 512 ? 17.855  2.818   -1.161  1.00 54.91 512 A 1 
ATOM 4020 O OE2 . GLU A 1 512 ? 18.297  3.296   -3.262  1.00 56.02 512 A 1 
ATOM 4021 N N   . GLU A 1 513 ? 19.904  8.199   -4.878  1.00 80.95 513 A 1 
ATOM 4022 C CA  . GLU A 1 513 ? 20.066  9.052   -6.074  1.00 80.73 513 A 1 
ATOM 4023 C C   . GLU A 1 513 ? 20.194  8.240   -7.372  1.00 81.03 513 A 1 
ATOM 4024 O O   . GLU A 1 513 ? 19.622  8.607   -8.399  1.00 77.07 513 A 1 
ATOM 4025 C CB  . GLU A 1 513 ? 21.316  9.940   -5.927  1.00 78.57 513 A 1 
ATOM 4026 C CG  . GLU A 1 513 ? 21.093  11.174  -5.034  1.00 71.30 513 A 1 
ATOM 4027 C CD  . GLU A 1 513 ? 22.393  11.973  -4.795  1.00 65.79 513 A 1 
ATOM 4028 O OE1 . GLU A 1 513 ? 22.532  12.533  -3.685  1.00 59.99 513 A 1 
ATOM 4029 O OE2 . GLU A 1 513 ? 23.256  12.002  -5.703  1.00 59.21 513 A 1 
ATOM 4030 N N   . GLU A 1 514 ? 20.921  7.120   -7.322  1.00 80.42 514 A 1 
ATOM 4031 C CA  . GLU A 1 514 ? 21.111  6.233   -8.477  1.00 80.32 514 A 1 
ATOM 4032 C C   . GLU A 1 514 ? 19.789  5.580   -8.890  1.00 81.01 514 A 1 
ATOM 4033 O O   . GLU A 1 514 ? 19.402  5.654   -10.064 1.00 78.05 514 A 1 
ATOM 4034 C CB  . GLU A 1 514 ? 22.199  5.204   -8.136  1.00 78.42 514 A 1 
ATOM 4035 C CG  . GLU A 1 514 ? 22.595  4.338   -9.343  1.00 71.06 514 A 1 
ATOM 4036 C CD  . GLU A 1 514 ? 23.858  3.493   -9.088  1.00 65.82 514 A 1 
ATOM 4037 O OE1 . GLU A 1 514 ? 24.468  3.056   -10.092 1.00 59.51 514 A 1 
ATOM 4038 O OE2 . GLU A 1 514 ? 24.263  3.349   -7.913  1.00 59.57 514 A 1 
ATOM 4039 N N   . TYR A 1 515 ? 19.045  5.052   -7.925  1.00 82.04 515 A 1 
ATOM 4040 C CA  . TYR A 1 515 ? 17.716  4.488   -8.145  1.00 81.93 515 A 1 
ATOM 4041 C C   . TYR A 1 515 ? 16.737  5.533   -8.707  1.00 81.85 515 A 1 
ATOM 4042 O O   . TYR A 1 515 ? 16.020  5.264   -9.670  1.00 80.64 515 A 1 
ATOM 4043 C CB  . TYR A 1 515 ? 17.182  3.896   -6.833  1.00 82.14 515 A 1 
ATOM 4044 C CG  . TYR A 1 515 ? 15.752  3.413   -6.967  1.00 82.07 515 A 1 
ATOM 4045 C CD1 . TYR A 1 515 ? 14.681  4.260   -6.618  1.00 78.47 515 A 1 
ATOM 4046 C CD2 . TYR A 1 515 ? 15.493  2.158   -7.550  1.00 79.44 515 A 1 
ATOM 4047 C CE1 . TYR A 1 515 ? 13.357  3.868   -6.881  1.00 77.46 515 A 1 
ATOM 4048 C CE2 . TYR A 1 515 ? 14.169  1.762   -7.816  1.00 77.18 515 A 1 
ATOM 4049 C CZ  . TYR A 1 515 ? 13.103  2.626   -7.495  1.00 78.87 515 A 1 
ATOM 4050 O OH  . TYR A 1 515 ? 11.831  2.280   -7.812  1.00 77.82 515 A 1 
ATOM 4051 N N   . LEU A 1 516 ? 16.724  6.741   -8.153  1.00 81.36 516 A 1 
ATOM 4052 C CA  . LEU A 1 516 ? 15.855  7.823   -8.621  1.00 80.99 516 A 1 
ATOM 4053 C C   . LEU A 1 516 ? 16.174  8.214   -10.066 1.00 81.13 516 A 1 
ATOM 4054 O O   . LEU A 1 516 ? 15.259  8.340   -10.884 1.00 79.88 516 A 1 
ATOM 4055 C CB  . LEU A 1 516 ? 15.984  9.028   -7.674  1.00 81.19 516 A 1 
ATOM 4056 C CG  . LEU A 1 516 ? 15.306  8.831   -6.305  1.00 79.37 516 A 1 
ATOM 4057 C CD1 . LEU A 1 516 ? 15.696  9.976   -5.368  1.00 76.06 516 A 1 
ATOM 4058 C CD2 . LEU A 1 516 ? 13.780  8.818   -6.426  1.00 76.42 516 A 1 
ATOM 4059 N N   . SER A 1 517 ? 17.461  8.333   -10.410 1.00 80.97 517 A 1 
ATOM 4060 C CA  . SER A 1 517 ? 17.903  8.608   -11.784 1.00 80.60 517 A 1 
ATOM 4061 C C   . SER A 1 517 ? 17.487  7.500   -12.750 1.00 81.24 517 A 1 
ATOM 4062 O O   . SER A 1 517 ? 17.036  7.779   -13.866 1.00 79.98 517 A 1 
ATOM 4063 C CB  . SER A 1 517 ? 19.426  8.773   -11.814 1.00 79.69 517 A 1 
ATOM 4064 O OG  . SER A 1 517 ? 19.859  9.183   -13.107 1.00 69.45 517 A 1 
ATOM 4065 N N   . PHE A 1 518 ? 17.607  6.241   -12.340 1.00 79.23 518 A 1 
ATOM 4066 C CA  . PHE A 1 518 ? 17.146  5.104   -13.130 1.00 77.78 518 A 1 
ATOM 4067 C C   . PHE A 1 518 ? 15.626  5.128   -13.335 1.00 78.78 518 A 1 
ATOM 4068 O O   . PHE A 1 518 ? 15.161  5.065   -14.474 1.00 77.45 518 A 1 
ATOM 4069 C CB  . PHE A 1 518 ? 17.586  3.803   -12.460 1.00 75.85 518 A 1 
ATOM 4070 C CG  . PHE A 1 518 ? 16.984  2.589   -13.134 1.00 71.38 518 A 1 
ATOM 4071 C CD1 . PHE A 1 518 ? 15.901  1.917   -12.539 1.00 67.88 518 A 1 
ATOM 4072 C CD2 . PHE A 1 518 ? 17.474  2.166   -14.384 1.00 66.62 518 A 1 
ATOM 4073 C CE1 . PHE A 1 518 ? 15.334  0.802   -13.176 1.00 61.87 518 A 1 
ATOM 4074 C CE2 . PHE A 1 518 ? 16.904  1.052   -15.019 1.00 61.44 518 A 1 
ATOM 4075 C CZ  . PHE A 1 518 ? 15.840  0.362   -14.414 1.00 60.15 518 A 1 
ATOM 4076 N N   . ALA A 1 519 ? 14.855  5.299   -12.270 1.00 78.09 519 A 1 
ATOM 4077 C CA  . ALA A 1 519 ? 13.397  5.341   -12.326 1.00 77.54 519 A 1 
ATOM 4078 C C   . ALA A 1 519 ? 12.889  6.464   -13.250 1.00 77.66 519 A 1 
ATOM 4079 O O   . ALA A 1 519 ? 11.947  6.257   -14.018 1.00 76.38 519 A 1 
ATOM 4080 C CB  . ALA A 1 519 ? 12.862  5.491   -10.897 1.00 76.90 519 A 1 
ATOM 4081 N N   . GLU A 1 520 ? 13.531  7.634   -13.243 1.00 76.84 520 A 1 
ATOM 4082 C CA  . GLU A 1 520 ? 13.217  8.734   -14.162 1.00 76.43 520 A 1 
ATOM 4083 C C   . GLU A 1 520 ? 13.508  8.374   -15.630 1.00 76.56 520 A 1 
ATOM 4084 O O   . GLU A 1 520 ? 12.679  8.627   -16.509 1.00 75.08 520 A 1 
ATOM 4085 C CB  . GLU A 1 520 ? 13.986  9.999   -13.759 1.00 75.31 520 A 1 
ATOM 4086 C CG  . GLU A 1 520 ? 13.388  10.662  -12.505 1.00 69.15 520 A 1 
ATOM 4087 C CD  . GLU A 1 520 ? 14.113  11.949  -12.076 1.00 65.78 520 A 1 
ATOM 4088 O OE1 . GLU A 1 520 ? 13.612  12.580  -11.111 1.00 60.84 520 A 1 
ATOM 4089 O OE2 . GLU A 1 520 ? 15.120  12.323  -12.722 1.00 60.44 520 A 1 
ATOM 4090 N N   . LYS A 1 521 ? 14.641  7.724   -15.910 1.00 75.63 521 A 1 
ATOM 4091 C CA  . LYS A 1 521 ? 14.985  7.255   -17.265 1.00 75.07 521 A 1 
ATOM 4092 C C   . LYS A 1 521 ? 13.997  6.201   -17.764 1.00 75.25 521 A 1 
ATOM 4093 O O   . LYS A 1 521 ? 13.518  6.312   -18.896 1.00 74.23 521 A 1 
ATOM 4094 C CB  . LYS A 1 521 ? 16.411  6.689   -17.290 1.00 74.93 521 A 1 
ATOM 4095 C CG  . LYS A 1 521 ? 17.489  7.774   -17.176 1.00 71.23 521 A 1 
ATOM 4096 C CD  . LYS A 1 521 ? 18.847  7.102   -16.941 1.00 69.18 521 A 1 
ATOM 4097 C CE  . LYS A 1 521 ? 19.930  8.136   -16.639 1.00 63.56 521 A 1 
ATOM 4098 N NZ  . LYS A 1 521 ? 21.147  7.477   -16.101 1.00 57.10 521 A 1 
ATOM 4099 N N   . ALA A 1 522 ? 13.661  5.222   -16.932 1.00 75.84 522 A 1 
ATOM 4100 C CA  . ALA A 1 522 ? 12.698  4.172   -17.260 1.00 74.73 522 A 1 
ATOM 4101 C C   . ALA A 1 522 ? 11.306  4.754   -17.570 1.00 74.80 522 A 1 
ATOM 4102 O O   . ALA A 1 522 ? 10.685  4.405   -18.576 1.00 73.25 522 A 1 
ATOM 4103 C CB  . ALA A 1 522 ? 12.661  3.175   -16.094 1.00 73.54 522 A 1 
ATOM 4104 N N   . ARG A 1 523 ? 10.845  5.724   -16.779 1.00 73.77 523 A 1 
ATOM 4105 C CA  . ARG A 1 523 ? 9.588   6.445   -17.045 1.00 73.76 523 A 1 
ATOM 4106 C C   . ARG A 1 523 ? 9.623   7.213   -18.361 1.00 74.35 523 A 1 
ATOM 4107 O O   . ARG A 1 523 ? 8.662   7.143   -19.130 1.00 73.81 523 A 1 
ATOM 4108 C CB  . ARG A 1 523 ? 9.287   7.422   -15.908 1.00 73.15 523 A 1 
ATOM 4109 C CG  . ARG A 1 523 ? 8.776   6.720   -14.648 1.00 69.35 523 A 1 
ATOM 4110 C CD  . ARG A 1 523 ? 8.622   7.789   -13.563 1.00 68.63 523 A 1 
ATOM 4111 N NE  . ARG A 1 523 ? 8.139   7.221   -12.297 1.00 64.60 523 A 1 
ATOM 4112 C CZ  . ARG A 1 523 ? 8.514   7.587   -11.089 1.00 60.44 523 A 1 
ATOM 4113 N NH1 . ARG A 1 523 ? 9.409   8.515   -10.886 1.00 56.06 523 A 1 
ATOM 4114 N NH2 . ARG A 1 523 ? 7.976   7.022   -10.047 1.00 56.25 523 A 1 
ATOM 4115 N N   . ALA A 1 524 ? 10.716  7.933   -18.638 1.00 73.67 524 A 1 
ATOM 4116 C CA  . ALA A 1 524 ? 10.874  8.674   -19.886 1.00 74.79 524 A 1 
ATOM 4117 C C   . ALA A 1 524 ? 10.857  7.746   -21.110 1.00 76.26 524 A 1 
ATOM 4118 O O   . ALA A 1 524 ? 10.245  8.079   -22.129 1.00 75.26 524 A 1 
ATOM 4119 C CB  . ALA A 1 524 ? 12.166  9.494   -19.810 1.00 73.63 524 A 1 
ATOM 4120 N N   . LEU A 1 525 ? 11.478  6.573   -21.009 1.00 73.30 525 A 1 
ATOM 4121 C CA  . LEU A 1 525 ? 11.441  5.546   -22.051 1.00 73.05 525 A 1 
ATOM 4122 C C   . LEU A 1 525 ? 10.016  5.004   -22.252 1.00 73.64 525 A 1 
ATOM 4123 O O   . LEU A 1 525 ? 9.504   5.032   -23.371 1.00 71.62 525 A 1 
ATOM 4124 C CB  . LEU A 1 525 ? 12.443  4.433   -21.689 1.00 72.34 525 A 1 
ATOM 4125 C CG  . LEU A 1 525 ? 12.561  3.330   -22.753 1.00 66.05 525 A 1 
ATOM 4126 C CD1 . LEU A 1 525 ? 13.107  3.870   -24.076 1.00 63.07 525 A 1 
ATOM 4127 C CD2 . LEU A 1 525 ? 13.499  2.235   -22.250 1.00 62.99 525 A 1 
ATOM 4128 N N   . ASN A 1 526 ? 9.336   4.622   -21.180 1.00 71.81 526 A 1 
ATOM 4129 C CA  . ASN A 1 526 ? 7.959   4.120   -21.223 1.00 71.11 526 A 1 
ATOM 4130 C C   . ASN A 1 526 ? 6.969   5.154   -21.786 1.00 70.50 526 A 1 
ATOM 4131 O O   . ASN A 1 526 ? 6.024   4.799   -22.499 1.00 69.22 526 A 1 
ATOM 4132 C CB  . ASN A 1 526 ? 7.546   3.685   -19.802 1.00 69.50 526 A 1 
ATOM 4133 C CG  . ASN A 1 526 ? 8.158   2.355   -19.393 1.00 65.01 526 A 1 
ATOM 4134 O OD1 . ASN A 1 526 ? 8.530   1.551   -20.226 1.00 62.57 526 A 1 
ATOM 4135 N ND2 . ASN A 1 526 ? 8.218   2.048   -18.118 1.00 60.75 526 A 1 
ATOM 4136 N N   . ALA A 1 527 ? 7.174   6.440   -21.495 1.00 70.07 527 A 1 
ATOM 4137 C CA  . ALA A 1 527 ? 6.374   7.519   -22.071 1.00 71.56 527 A 1 
ATOM 4138 C C   . ALA A 1 527 ? 6.585   7.624   -23.589 1.00 73.03 527 A 1 
ATOM 4139 O O   . ALA A 1 527 ? 5.605   7.668   -24.336 1.00 71.04 527 A 1 
ATOM 4140 C CB  . ALA A 1 527 ? 6.708   8.828   -21.348 1.00 69.80 527 A 1 
ATOM 4141 N N   . ARG A 1 528 ? 7.839   7.575   -24.055 1.00 72.59 528 A 1 
ATOM 4142 C CA  . ARG A 1 528 ? 8.165   7.594   -25.492 1.00 72.07 528 A 1 
ATOM 4143 C C   . ARG A 1 528 ? 7.565   6.401   -26.236 1.00 72.92 528 A 1 
ATOM 4144 O O   . ARG A 1 528 ? 6.977   6.598   -27.298 1.00 72.30 528 A 1 
ATOM 4145 C CB  . ARG A 1 528 ? 9.685   7.620   -25.700 1.00 70.41 528 A 1 
ATOM 4146 C CG  . ARG A 1 528 ? 10.293  8.977   -25.336 1.00 64.36 528 A 1 
ATOM 4147 C CD  . ARG A 1 528 ? 11.813  8.883   -25.454 1.00 62.66 528 A 1 
ATOM 4148 N NE  . ARG A 1 528 ? 12.467  10.139  -25.046 1.00 57.13 528 A 1 
ATOM 4149 C CZ  . ARG A 1 528 ? 13.767  10.374  -25.068 1.00 51.53 528 A 1 
ATOM 4150 N NH1 . ARG A 1 528 ? 14.621  9.483   -25.485 1.00 46.59 528 A 1 
ATOM 4151 N NH2 . ARG A 1 528 ? 14.237  11.518  -24.656 1.00 45.67 528 A 1 
ATOM 4152 N N   . LEU A 1 529 ? 7.657   5.197   -25.678 1.00 70.30 529 A 1 
ATOM 4153 C CA  . LEU A 1 529 ? 7.067   3.991   -26.274 1.00 67.95 529 A 1 
ATOM 4154 C C   . LEU A 1 529 ? 5.540   4.099   -26.392 1.00 66.59 529 A 1 
ATOM 4155 O O   . LEU A 1 529 ? 4.963   3.746   -27.423 1.00 64.25 529 A 1 
ATOM 4156 C CB  . LEU A 1 529 ? 7.469   2.766   -25.431 1.00 66.90 529 A 1 
ATOM 4157 C CG  . LEU A 1 529 ? 8.962   2.387   -25.521 1.00 63.56 529 A 1 
ATOM 4158 C CD1 . LEU A 1 529 ? 9.279   1.315   -24.482 1.00 61.32 529 A 1 
ATOM 4159 C CD2 . LEU A 1 529 ? 9.336   1.851   -26.903 1.00 62.25 529 A 1 
ATOM 4160 N N   . LYS A 1 530 ? 4.871   4.660   -25.383 1.00 68.15 530 A 1 
ATOM 4161 C CA  . LYS A 1 530 ? 3.420   4.920   -25.434 1.00 67.21 530 A 1 
ATOM 4162 C C   . LYS A 1 530 ? 3.044   5.949   -26.498 1.00 66.23 530 A 1 
ATOM 4163 O O   . LYS A 1 530 ? 2.016   5.777   -27.152 1.00 62.96 530 A 1 
ATOM 4164 C CB  . LYS A 1 530 ? 2.906   5.367   -24.061 1.00 65.02 530 A 1 
ATOM 4165 C CG  . LYS A 1 530 ? 2.754   4.172   -23.117 1.00 60.59 530 A 1 
ATOM 4166 C CD  . LYS A 1 530 ? 2.357   4.631   -21.712 1.00 58.05 530 A 1 
ATOM 4167 C CE  . LYS A 1 530 ? 2.261   3.389   -20.824 1.00 52.47 530 A 1 
ATOM 4168 N NZ  . LYS A 1 530 ? 2.082   3.729   -19.388 1.00 48.08 530 A 1 
ATOM 4169 N N   . ASP A 1 531 ? 3.849   6.995   -26.671 1.00 66.54 531 A 1 
ATOM 4170 C CA  . ASP A 1 531 ? 3.612   8.012   -27.698 1.00 67.85 531 A 1 
ATOM 4171 C C   . ASP A 1 531 ? 3.862   7.453   -29.110 1.00 67.31 531 A 1 
ATOM 4172 O O   . ASP A 1 531 ? 3.058   7.695   -30.013 1.00 65.17 531 A 1 
ATOM 4173 C CB  . ASP A 1 531 ? 4.466   9.262   -27.415 1.00 65.86 531 A 1 
ATOM 4174 C CG  . ASP A 1 531 ? 3.975   10.112  -26.231 1.00 60.39 531 A 1 
ATOM 4175 O OD1 . ASP A 1 531 ? 2.814   9.929   -25.788 1.00 58.14 531 A 1 
ATOM 4176 O OD2 . ASP A 1 531 ? 4.753   10.990  -25.794 1.00 58.79 531 A 1 
ATOM 4177 N N   . MET A 1 532 ? 4.900   6.636   -29.301 1.00 64.06 532 A 1 
ATOM 4178 C CA  . MET A 1 532 ? 5.175   5.961   -30.580 1.00 62.32 532 A 1 
ATOM 4179 C C   . MET A 1 532 ? 4.040   5.011   -30.987 1.00 61.35 532 A 1 
ATOM 4180 O O   . MET A 1 532 ? 3.569   5.079   -32.123 1.00 57.61 532 A 1 
ATOM 4181 C CB  . MET A 1 532 ? 6.519   5.220   -30.512 1.00 60.72 532 A 1 
ATOM 4182 C CG  . MET A 1 532 ? 7.704   6.194   -30.557 1.00 57.34 532 A 1 
ATOM 4183 S SD  . MET A 1 532 ? 9.351   5.431   -30.460 1.00 52.85 532 A 1 
ATOM 4184 C CE  . MET A 1 532 ? 9.390   4.511   -32.030 1.00 48.48 532 A 1 
ATOM 4185 N N   . ASN A 1 533 ? 3.513   4.227   -30.047 1.00 60.68 533 A 1 
ATOM 4186 C CA  . ASN A 1 533 ? 2.362   3.345   -30.286 1.00 60.51 533 A 1 
ATOM 4187 C C   . ASN A 1 533 ? 1.060   4.098   -30.638 1.00 58.75 533 A 1 
ATOM 4188 O O   . ASN A 1 533 ? 0.114   3.491   -31.146 1.00 55.39 533 A 1 
ATOM 4189 C CB  . ASN A 1 533 ? 2.155   2.462   -29.040 1.00 58.67 533 A 1 
ATOM 4190 C CG  . ASN A 1 533 ? 3.184   1.348   -28.915 1.00 54.39 533 A 1 
ATOM 4191 O OD1 . ASN A 1 533 ? 3.839   0.955   -29.859 1.00 50.38 533 A 1 
ATOM 4192 N ND2 . ASN A 1 533 ? 3.333   0.766   -27.746 1.00 49.84 533 A 1 
ATOM 4193 N N   . GLN A 1 534 ? 0.976   5.401   -30.367 1.00 51.15 534 A 1 
ATOM 4194 C CA  . GLN A 1 534 ? -0.171  6.239   -30.742 1.00 51.41 534 A 1 
ATOM 4195 C C   . GLN A 1 534 ? -0.002  6.929   -32.105 1.00 49.79 534 A 1 
ATOM 4196 O O   . GLN A 1 534 ? -1.007  7.351   -32.685 1.00 47.29 534 A 1 
ATOM 4197 C CB  . GLN A 1 534 ? -0.440  7.288   -29.645 1.00 50.28 534 A 1 
ATOM 4198 C CG  . GLN A 1 534 ? -1.079  6.653   -28.407 1.00 46.66 534 A 1 
ATOM 4199 C CD  . GLN A 1 534 ? -1.422  7.646   -27.303 1.00 42.46 534 A 1 
ATOM 4200 O OE1 . GLN A 1 534 ? -1.450  8.860   -27.434 1.00 40.13 534 A 1 
ATOM 4201 N NE2 . GLN A 1 534 ? -1.766  7.150   -26.133 1.00 39.25 534 A 1 
ATOM 4202 N N   . ILE A 1 535 ? 1.233   7.078   -32.587 1.00 44.84 535 A 1 
ATOM 4203 C CA  . ILE A 1 535 ? 1.547   7.861   -33.791 1.00 44.18 535 A 1 
ATOM 4204 C C   . ILE A 1 535 ? 1.656   6.973   -35.035 1.00 43.47 535 A 1 
ATOM 4205 O O   . ILE A 1 535 ? 1.295   7.428   -36.123 1.00 40.32 535 A 1 
ATOM 4206 C CB  . ILE A 1 535 ? 2.797   8.743   -33.527 1.00 41.16 535 A 1 
ATOM 4207 C CG1 . ILE A 1 535 ? 2.455   9.818   -32.469 1.00 37.12 535 A 1 
ATOM 4208 C CG2 . ILE A 1 535 ? 3.299   9.430   -34.817 1.00 37.39 535 A 1 
ATOM 4209 C CD1 . ILE A 1 535 ? 3.672   10.560  -31.902 1.00 34.74 535 A 1 
ATOM 4210 N N   . ASP A 1 536 ? 2.101   5.727   -34.905 1.00 33.77 536 A 1 
ATOM 4211 C CA  . ASP A 1 536 ? 2.381   4.884   -36.071 1.00 34.95 536 A 1 
ATOM 4212 C C   . ASP A 1 536 ? 1.563   3.584   -36.065 1.00 34.92 536 A 1 
ATOM 4213 O O   . ASP A 1 536 ? 1.787   2.659   -35.283 1.00 33.68 536 A 1 
ATOM 4214 C CB  . ASP A 1 536 ? 3.900   4.661   -36.206 1.00 32.49 536 A 1 
ATOM 4215 C CG  . ASP A 1 536 ? 4.402   4.783   -37.654 1.00 29.03 536 A 1 
ATOM 4216 O OD1 . ASP A 1 536 ? 3.562   4.754   -38.581 1.00 26.77 536 A 1 
ATOM 4217 O OD2 . ASP A 1 536 ? 5.636   4.915   -37.826 1.00 27.19 536 A 1 
ATOM 4218 N N   . GLY A 1 537 ? 0.596   3.497   -36.986 1.00 31.86 537 A 1 
ATOM 4219 C CA  . GLY A 1 537 ? -0.131  2.250   -37.275 1.00 33.24 537 A 1 
ATOM 4220 C C   . GLY A 1 537 ? 0.703   1.223   -38.062 1.00 33.56 537 A 1 
ATOM 4221 O O   . GLY A 1 537 ? 0.146   0.265   -38.597 1.00 32.04 537 A 1 
ATOM 4222 N N   . GLY A 1 538 ? 2.020   1.437   -38.157 1.00 29.78 538 A 1 
ATOM 4223 C CA  . GLY A 1 538 ? 2.992   0.619   -38.866 1.00 32.22 538 A 1 
ATOM 4224 C C   . GLY A 1 538 ? 4.106   0.151   -37.928 1.00 34.27 538 A 1 
ATOM 4225 O O   . GLY A 1 538 ? 5.191   0.705   -37.930 1.00 33.15 538 A 1 
ATOM 4226 N N   . LEU A 1 539 ? 3.832   -0.884  -37.136 1.00 27.56 539 A 1 
ATOM 4227 C CA  . LEU A 1 539 ? 4.811   -1.516  -36.243 1.00 29.88 539 A 1 
ATOM 4228 C C   . LEU A 1 539 ? 6.045   -2.001  -37.025 1.00 30.42 539 A 1 
ATOM 4229 O O   . LEU A 1 539 ? 5.944   -2.898  -37.872 1.00 30.27 539 A 1 
ATOM 4230 C CB  . LEU A 1 539 ? 4.122   -2.691  -35.523 1.00 29.66 539 A 1 
ATOM 4231 C CG  . LEU A 1 539 ? 3.292   -2.260  -34.300 1.00 27.67 539 A 1 
ATOM 4232 C CD1 . LEU A 1 539 ? 1.979   -3.035  -34.218 1.00 25.63 539 A 1 
ATOM 4233 C CD2 . LEU A 1 539 ? 4.076   -2.499  -33.010 1.00 28.52 539 A 1 
ATOM 4234 N N   . HIS A 1 540 ? 7.223   -1.446  -36.702 1.00 28.80 540 A 1 
ATOM 4235 C CA  . HIS A 1 540 ? 8.499   -2.000  -37.149 1.00 31.81 540 A 1 
ATOM 4236 C C   . HIS A 1 540 ? 8.732   -3.383  -36.513 1.00 32.54 540 A 1 
ATOM 4237 O O   . HIS A 1 540 ? 8.389   -3.625  -35.356 1.00 31.54 540 A 1 
ATOM 4238 C CB  . HIS A 1 540 ? 9.652   -1.019  -36.854 1.00 29.64 540 A 1 
ATOM 4239 C CG  . HIS A 1 540 ? 10.271  -0.440  -38.107 1.00 25.94 540 A 1 
ATOM 4240 N ND1 . HIS A 1 540 ? 11.224  -1.052  -38.883 1.00 22.76 540 A 1 
ATOM 4241 C CD2 . HIS A 1 540 ? 10.005  0.772   -38.685 1.00 21.93 540 A 1 
ATOM 4242 C CE1 . HIS A 1 540 ? 11.530  -0.233  -39.905 1.00 21.67 540 A 1 
ATOM 4243 N NE2 . HIS A 1 540 ? 10.808  0.895   -39.824 1.00 22.43 540 A 1 
ATOM 4244 N N   . SER A 1 541 ? 9.346   -4.306  -37.258 1.00 29.19 541 A 1 
ATOM 4245 C CA  . SER A 1 541 ? 9.535   -5.705  -36.827 1.00 30.50 541 A 1 
ATOM 4246 C C   . SER A 1 541 ? 10.353  -5.888  -35.537 1.00 31.81 541 A 1 
ATOM 4247 O O   . SER A 1 541 ? 10.256  -6.945  -34.914 1.00 31.50 541 A 1 
ATOM 4248 C CB  . SER A 1 541 ? 10.186  -6.502  -37.959 1.00 28.60 541 A 1 
ATOM 4249 O OG  . SER A 1 541 ? 11.400  -5.894  -38.365 1.00 25.42 541 A 1 
ATOM 4250 N N   . LEU A 1 542 ? 11.131  -4.878  -35.140 1.00 31.04 542 A 1 
ATOM 4251 C CA  . LEU A 1 542 ? 11.871  -4.846  -33.871 1.00 32.78 542 A 1 
ATOM 4252 C C   . LEU A 1 542 ? 10.954  -4.503  -32.684 1.00 34.76 542 A 1 
ATOM 4253 O O   . LEU A 1 542 ? 11.024  -5.178  -31.663 1.00 33.65 542 A 1 
ATOM 4254 C CB  . LEU A 1 542 ? 13.048  -3.854  -34.009 1.00 30.00 542 A 1 
ATOM 4255 C CG  . LEU A 1 542 ? 14.205  -4.414  -34.865 1.00 27.09 542 A 1 
ATOM 4256 C CD1 . LEU A 1 542 ? 15.104  -3.290  -35.367 1.00 24.53 542 A 1 
ATOM 4257 C CD2 . LEU A 1 542 ? 15.072  -5.394  -34.070 1.00 26.72 542 A 1 
ATOM 4258 N N   . ASP A 1 543 ? 10.012  -3.567  -32.854 1.00 32.78 543 A 1 
ATOM 4259 C CA  . ASP A 1 543 ? 9.035   -3.201  -31.809 1.00 34.70 543 A 1 
ATOM 4260 C C   . ASP A 1 543 ? 8.019   -4.331  -31.550 1.00 35.15 543 A 1 
ATOM 4261 O O   . ASP A 1 543 ? 7.469   -4.479  -30.460 1.00 34.08 543 A 1 
ATOM 4262 C CB  . ASP A 1 543 ? 8.292   -1.920  -32.227 1.00 33.08 543 A 1 
ATOM 4263 C CG  . ASP A 1 543 ? 9.223   -0.739  -32.524 1.00 29.34 543 A 1 
ATOM 4264 O OD1 . ASP A 1 543 ? 10.229  -0.584  -31.805 1.00 26.82 543 A 1 
ATOM 4265 O OD2 . ASP A 1 543 ? 8.945   -0.040  -33.522 1.00 27.18 543 A 1 
ATOM 4266 N N   . MET A 1 544 ? 7.810   -5.196  -32.544 1.00 32.25 544 A 1 
ATOM 4267 C CA  . MET A 1 544 ? 6.998   -6.412  -32.389 1.00 33.60 544 A 1 
ATOM 4268 C C   . MET A 1 544 ? 7.658   -7.484  -31.508 1.00 34.66 544 A 1 
ATOM 4269 O O   . MET A 1 544 ? 6.952   -8.394  -31.055 1.00 34.60 544 A 1 
ATOM 4270 C CB  . MET A 1 544 ? 6.681   -7.025  -33.765 1.00 31.61 544 A 1 
ATOM 4271 C CG  . MET A 1 544 ? 5.806   -6.150  -34.664 1.00 26.89 544 A 1 
ATOM 4272 S SD  . MET A 1 544 ? 4.398   -7.051  -35.399 1.00 24.50 544 A 1 
ATOM 4273 C CE  . MET A 1 544 ? 3.223   -7.015  -34.022 1.00 22.37 544 A 1 
ATOM 4274 N N   . ALA A 1 545 ? 8.975   -7.446  -31.307 1.00 32.15 545 A 1 
ATOM 4275 C CA  . ALA A 1 545 ? 9.670   -8.386  -30.427 1.00 32.55 545 A 1 
ATOM 4276 C C   . ALA A 1 545 ? 9.405   -8.050  -28.951 1.00 33.84 545 A 1 
ATOM 4277 O O   . ALA A 1 545 ? 9.028   -8.947  -28.194 1.00 32.35 545 A 1 
ATOM 4278 C CB  . ALA A 1 545 ? 11.161  -8.407  -30.783 1.00 29.08 545 A 1 
ATOM 4279 N N   . ASP A 1 546 ? 9.466   -6.768  -28.588 1.00 37.48 546 A 1 
ATOM 4280 C CA  . ASP A 1 546 ? 9.153   -6.303  -27.230 1.00 39.58 546 A 1 
ATOM 4281 C C   . ASP A 1 546 ? 7.652   -6.421  -26.921 1.00 40.57 546 A 1 
ATOM 4282 O O   . ASP A 1 546 ? 7.270   -6.924  -25.863 1.00 39.26 546 A 1 
ATOM 4283 C CB  . ASP A 1 546 ? 9.667   -4.865  -27.047 1.00 37.67 546 A 1 
ATOM 4284 C CG  . ASP A 1 546 ? 11.197  -4.773  -26.979 1.00 33.70 546 A 1 
ATOM 4285 O OD1 . ASP A 1 546 ? 11.839  -5.807  -26.679 1.00 31.21 546 A 1 
ATOM 4286 O OD2 . ASP A 1 546 ? 11.712  -3.665  -27.231 1.00 31.16 546 A 1 
ATOM 4287 N N   . ALA A 1 547 ? 6.776   -6.111  -27.881 1.00 38.05 547 A 1 
ATOM 4288 C CA  . ALA A 1 547 ? 5.334   -6.341  -27.731 1.00 39.55 547 A 1 
ATOM 4289 C C   . ALA A 1 547 ? 4.965   -7.837  -27.593 1.00 40.62 547 A 1 
ATOM 4290 O O   . ALA A 1 547 ? 3.950   -8.187  -26.990 1.00 38.88 547 A 1 
ATOM 4291 C CB  . ALA A 1 547 ? 4.619   -5.699  -28.927 1.00 37.08 547 A 1 
ATOM 4292 N N   . LYS A 1 548 ? 5.789   -8.752  -28.130 1.00 33.62 548 A 1 
ATOM 4293 C CA  . LYS A 1 548 ? 5.621   -10.203 -27.921 1.00 34.19 548 A 1 
ATOM 4294 C C   . LYS A 1 548 ? 6.155   -10.675 -26.567 1.00 35.34 548 A 1 
ATOM 4295 O O   . LYS A 1 548 ? 5.647   -11.676 -26.068 1.00 33.78 548 A 1 
ATOM 4296 C CB  . LYS A 1 548 ? 6.279   -10.999 -29.053 1.00 30.71 548 A 1 
ATOM 4297 C CG  . LYS A 1 548 ? 5.380   -11.079 -30.289 1.00 26.71 548 A 1 
ATOM 4298 C CD  . LYS A 1 548 ? 6.131   -11.821 -31.395 1.00 24.98 548 A 1 
ATOM 4299 C CE  . LYS A 1 548 ? 5.254   -11.921 -32.643 1.00 22.17 548 A 1 
ATOM 4300 N NZ  . LYS A 1 548 ? 5.979   -12.619 -33.727 1.00 20.80 548 A 1 
ATOM 4301 N N   . ALA A 1 549 ? 7.119   -9.974  -25.965 1.00 41.94 549 A 1 
ATOM 4302 C CA  . ALA A 1 549 ? 7.553   -10.238 -24.590 1.00 43.10 549 A 1 
ATOM 4303 C C   . ALA A 1 549 ? 6.448   -9.927  -23.558 1.00 45.30 549 A 1 
ATOM 4304 O O   . ALA A 1 549 ? 6.428   -10.511 -22.477 1.00 43.69 549 A 1 
ATOM 4305 C CB  . ALA A 1 549 ? 8.845   -9.460  -24.318 1.00 39.42 549 A 1 
ATOM 4306 N N   . GLU A 1 550 ? 5.443   -9.117  -23.931 1.00 45.21 550 A 1 
ATOM 4307 C CA  . GLU A 1 550 ? 4.219   -8.912  -23.135 1.00 46.68 550 A 1 
ATOM 4308 C C   . GLU A 1 550 ? 3.247   -10.114 -23.152 1.00 48.06 550 A 1 
ATOM 4309 O O   . GLU A 1 550 ? 2.179   -10.066 -22.533 1.00 45.83 550 A 1 
ATOM 4310 C CB  . GLU A 1 550 ? 3.474   -7.649  -23.594 1.00 44.26 550 A 1 
ATOM 4311 C CG  . GLU A 1 550 ? 4.291   -6.351  -23.497 1.00 39.70 550 A 1 
ATOM 4312 C CD  . GLU A 1 550 ? 3.427   -5.100  -23.726 1.00 37.35 550 A 1 
ATOM 4313 O OE1 . GLU A 1 550 ? 3.821   -4.022  -23.218 1.00 34.07 550 A 1 
ATOM 4314 O OE2 . GLU A 1 550 ? 2.334   -5.221  -24.334 1.00 35.18 550 A 1 
ATOM 4315 N N   . SER A 1 551 ? 3.583   -11.196 -23.854 1.00 46.76 551 A 1 
ATOM 4316 C CA  . SER A 1 551 ? 2.750   -12.398 -23.867 1.00 48.79 551 A 1 
ATOM 4317 C C   . SER A 1 551 ? 2.698   -13.058 -22.482 1.00 51.89 551 A 1 
ATOM 4318 O O   . SER A 1 551 ? 3.713   -13.276 -21.820 1.00 49.48 551 A 1 
ATOM 4319 C CB  . SER A 1 551 ? 3.155   -13.378 -24.971 1.00 45.53 551 A 1 
ATOM 4320 O OG  . SER A 1 551 ? 4.502   -13.776 -24.917 1.00 40.56 551 A 1 
ATOM 4321 N N   . GLU A 1 552 ? 1.487   -13.358 -22.025 1.00 47.57 552 A 1 
ATOM 4322 C CA  . GLU A 1 552 ? 1.231   -13.884 -20.682 1.00 50.08 552 A 1 
ATOM 4323 C C   . GLU A 1 552 ? 1.791   -15.306 -20.537 1.00 51.49 552 A 1 
ATOM 4324 O O   . GLU A 1 552 ? 1.234   -16.270 -21.061 1.00 50.31 552 A 1 
ATOM 4325 C CB  . GLU A 1 552 ? -0.281  -13.805 -20.397 1.00 48.64 552 A 1 
ATOM 4326 C CG  . GLU A 1 552 ? -0.647  -14.149 -18.939 1.00 44.88 552 A 1 
ATOM 4327 C CD  . GLU A 1 552 ? -2.159  -14.076 -18.633 1.00 42.23 552 A 1 
ATOM 4328 O OE1 . GLU A 1 552 ? -2.513  -14.209 -17.434 1.00 38.08 552 A 1 
ATOM 4329 O OE2 . GLU A 1 552 ? -2.979  -13.933 -19.566 1.00 40.06 552 A 1 
ATOM 4330 N N   . ILE A 1 553 ? 2.871   -15.455 -19.763 1.00 56.36 553 A 1 
ATOM 4331 C CA  . ILE A 1 553 ? 3.357   -16.761 -19.304 1.00 60.23 553 A 1 
ATOM 4332 C C   . ILE A 1 553 ? 2.666   -17.066 -17.972 1.00 61.46 553 A 1 
ATOM 4333 O O   . ILE A 1 553 ? 2.960   -16.464 -16.939 1.00 58.49 553 A 1 
ATOM 4334 C CB  . ILE A 1 553 ? 4.901   -16.811 -19.218 1.00 58.96 553 A 1 
ATOM 4335 C CG1 . ILE A 1 553 ? 5.538   -16.471 -20.589 1.00 55.25 553 A 1 
ATOM 4336 C CG2 . ILE A 1 553 ? 5.345   -18.204 -18.736 1.00 55.99 553 A 1 
ATOM 4337 C CD1 . ILE A 1 553 ? 7.073   -16.421 -20.580 1.00 50.91 553 A 1 
ATOM 4338 N N   . SER A 1 554 ? 1.724   -17.997 -17.993 1.00 58.60 554 A 1 
ATOM 4339 C CA  . SER A 1 554 ? 0.943   -18.365 -16.807 1.00 61.98 554 A 1 
ATOM 4340 C C   . SER A 1 554 ? 0.669   -19.867 -16.740 1.00 62.27 554 A 1 
ATOM 4341 O O   . SER A 1 554 ? 0.846   -20.608 -17.710 1.00 60.84 554 A 1 
ATOM 4342 C CB  . SER A 1 554 ? -0.347  -17.536 -16.742 1.00 59.91 554 A 1 
ATOM 4343 O OG  . SER A 1 554 ? -1.210  -17.801 -17.827 1.00 54.58 554 A 1 
ATOM 4344 N N   . ILE A 1 555 ? 0.270   -20.336 -15.556 1.00 61.01 555 A 1 
ATOM 4345 C CA  . ILE A 1 555 ? -0.180  -21.717 -15.364 1.00 65.19 555 A 1 
ATOM 4346 C C   . ILE A 1 555 ? -1.561  -21.845 -16.011 1.00 65.01 555 A 1 
ATOM 4347 O O   . ILE A 1 555 ? -2.515  -21.188 -15.593 1.00 63.35 555 A 1 
ATOM 4348 C CB  . ILE A 1 555 ? -0.192  -22.111 -13.868 1.00 65.37 555 A 1 
ATOM 4349 C CG1 . ILE A 1 555 ? 1.221   -21.988 -13.251 1.00 62.44 555 A 1 
ATOM 4350 C CG2 . ILE A 1 555 ? -0.728  -23.542 -13.695 1.00 62.40 555 A 1 
ATOM 4351 C CD1 . ILE A 1 555 ? 1.248   -22.163 -11.725 1.00 57.68 555 A 1 
ATOM 4352 N N   . PHE A 1 556 ? -1.673  -22.699 -17.032 1.00 56.99 556 A 1 
ATOM 4353 C CA  . PHE A 1 556 ? -2.940  -22.961 -17.710 1.00 57.12 556 A 1 
ATOM 4354 C C   . PHE A 1 556 ? -3.799  -23.932 -16.893 1.00 58.39 556 A 1 
ATOM 4355 O O   . PHE A 1 556 ? -3.395  -25.069 -16.659 1.00 55.00 556 A 1 
ATOM 4356 C CB  . PHE A 1 556 ? -2.653  -23.483 -19.118 1.00 52.89 556 A 1 
ATOM 4357 C CG  . PHE A 1 556 ? -3.896  -23.663 -19.966 1.00 47.51 556 A 1 
ATOM 4358 C CD1 . PHE A 1 556 ? -4.368  -24.954 -20.263 1.00 43.64 556 A 1 
ATOM 4359 C CD2 . PHE A 1 556 ? -4.552  -22.537 -20.493 1.00 43.12 556 A 1 
ATOM 4360 C CE1 . PHE A 1 556 ? -5.468  -25.112 -21.122 1.00 38.30 556 A 1 
ATOM 4361 C CE2 . PHE A 1 556 ? -5.651  -22.699 -21.349 1.00 41.57 556 A 1 
ATOM 4362 C CZ  . PHE A 1 556 ? -6.103  -23.985 -21.676 1.00 41.54 556 A 1 
ATOM 4363 N N   . ASN A 1 557 ? -4.981  -23.478 -16.463 1.00 57.35 557 A 1 
ATOM 4364 C CA  . ASN A 1 557 ? -5.880  -24.233 -15.574 1.00 57.34 557 A 1 
ATOM 4365 C C   . ASN A 1 557 ? -7.273  -24.493 -16.178 1.00 55.60 557 A 1 
ATOM 4366 O O   . ASN A 1 557 ? -8.237  -24.643 -15.432 1.00 52.59 557 A 1 
ATOM 4367 C CB  . ASN A 1 557 ? -5.991  -23.498 -14.229 1.00 54.50 557 A 1 
ATOM 4368 C CG  . ASN A 1 557 ? -4.680  -23.390 -13.491 1.00 50.58 557 A 1 
ATOM 4369 O OD1 . ASN A 1 557 ? -3.949  -24.337 -13.271 1.00 47.35 557 A 1 
ATOM 4370 N ND2 . ASN A 1 557 ? -4.362  -22.201 -13.053 1.00 47.39 557 A 1 
ATOM 4371 N N   . SER A 1 558 ? -7.422  -24.514 -17.502 1.00 48.38 558 A 1 
ATOM 4372 C CA  . SER A 1 558 ? -8.735  -24.808 -18.095 1.00 49.03 558 A 1 
ATOM 4373 C C   . SER A 1 558 ? -9.096  -26.285 -17.924 1.00 48.01 558 A 1 
ATOM 4374 O O   . SER A 1 558 ? -8.593  -27.134 -18.659 1.00 45.15 558 A 1 
ATOM 4375 C CB  . SER A 1 558 ? -8.819  -24.371 -19.554 1.00 47.08 558 A 1 
ATOM 4376 O OG  . SER A 1 558 ? -8.175  -25.291 -20.403 1.00 44.09 558 A 1 
ATOM 4377 N N   . GLY A 1 559 ? -9.996  -26.559 -16.994 1.00 41.51 559 A 1 
ATOM 4378 C CA  . GLY A 1 559 ? -10.627 -27.867 -16.799 1.00 41.37 559 A 1 
ATOM 4379 C C   . GLY A 1 559 ? -9.713  -28.941 -16.199 1.00 41.40 559 A 1 
ATOM 4380 O O   . GLY A 1 559 ? -8.524  -29.018 -16.494 1.00 39.16 559 A 1 
ATOM 4381 N N   . ASP A 1 560 ? -10.284 -29.799 -15.361 1.00 29.10 560 A 1 
ATOM 4382 C CA  . ASP A 1 560 ? -9.606  -31.029 -14.961 1.00 29.39 560 A 1 
ATOM 4383 C C   . ASP A 1 560 ? -9.285  -31.835 -16.222 1.00 29.59 560 A 1 
ATOM 4384 O O   . ASP A 1 560 ? -10.184 -32.254 -16.952 1.00 28.53 560 A 1 
ATOM 4385 C CB  . ASP A 1 560 ? -10.487 -31.849 -14.002 1.00 27.64 560 A 1 
ATOM 4386 C CG  . ASP A 1 560 ? -10.509 -31.321 -12.567 1.00 25.65 560 A 1 
ATOM 4387 O OD1 . ASP A 1 560 ? -9.436  -30.885 -12.087 1.00 24.04 560 A 1 
ATOM 4388 O OD2 . ASP A 1 560 ? -11.586 -31.407 -11.936 1.00 23.79 560 A 1 
ATOM 4389 N N   . TYR A 1 561 ? -8.000  -32.064 -16.487 1.00 31.45 561 A 1 
ATOM 4390 C CA  . TYR A 1 561 ? -7.618  -33.184 -17.335 1.00 31.70 561 A 1 
ATOM 4391 C C   . TYR A 1 561 ? -8.015  -34.447 -16.570 1.00 31.66 561 A 1 
ATOM 4392 O O   . TYR A 1 561 ? -7.330  -34.856 -15.638 1.00 29.14 561 A 1 
ATOM 4393 C CB  . TYR A 1 561 ? -6.119  -33.147 -17.676 1.00 28.61 561 A 1 
ATOM 4394 C CG  . TYR A 1 561 ? -5.736  -32.058 -18.667 1.00 26.69 561 A 1 
ATOM 4395 C CD1 . TYR A 1 561 ? -5.862  -32.286 -20.052 1.00 23.82 561 A 1 
ATOM 4396 C CD2 . TYR A 1 561 ? -5.251  -30.819 -18.203 1.00 22.76 561 A 1 
ATOM 4397 C CE1 . TYR A 1 561 ? -5.500  -31.282 -20.975 1.00 20.74 561 A 1 
ATOM 4398 C CE2 . TYR A 1 561 ? -4.891  -29.810 -19.123 1.00 20.94 561 A 1 
ATOM 4399 C CZ  . TYR A 1 561 ? -5.013  -30.045 -20.510 1.00 21.09 561 A 1 
ATOM 4400 O OH  . TYR A 1 561 ? -4.663  -29.074 -21.395 1.00 21.16 561 A 1 
ATOM 4401 N N   . SER A 1 562 ? -9.185  -34.972 -16.914 1.00 19.50 562 A 1 
ATOM 4402 C CA  . SER A 1 562 ? -9.646  -36.296 -16.491 1.00 20.26 562 A 1 
ATOM 4403 C C   . SER A 1 562 ? -8.679  -37.392 -16.915 1.00 19.22 562 A 1 
ATOM 4404 O O   . SER A 1 562 ? -8.236  -37.345 -18.081 1.00 17.42 562 A 1 
ATOM 4405 C CB  . SER A 1 562 ? -11.012 -36.582 -17.105 1.00 18.79 562 A 1 
ATOM 4406 O OG  . SER A 1 562 ? -10.874 -36.442 -18.501 1.00 17.36 562 A 1 
ATOM 4407 O OXT . SER A 1 562 ? -8.450  -38.276 -16.048 1.00 16.52 562 A 1 
#
