# 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_if06693
#
_entry.id if06693
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ASP 3   
1 n GLY 4   
1 n LEU 5   
1 n CYS 6   
1 n GLY 7   
1 n VAL 8   
1 n LEU 9   
1 n CYS 10  
1 n ARG 11  
1 n PHE 12  
1 n ILE 13  
1 n ASP 14  
1 n LYS 15  
1 n LYS 16  
1 n PRO 17  
1 n TYR 18  
1 n MET 19  
1 n GLN 20  
1 n ALA 21  
1 n ILE 22  
1 n ASN 23  
1 n SER 24  
1 n PRO 25  
1 n THR 26  
1 n THR 27  
1 n ASN 28  
1 n MET 29  
1 n ILE 30  
1 n PRO 31  
1 n ASN 32  
1 n ILE 33  
1 n MET 34  
1 n PRO 35  
1 n LEU 36  
1 n PHE 37  
1 n VAL 38  
1 n ILE 39  
1 n ILE 40  
1 n VAL 41  
1 n LYS 42  
1 n VAL 43  
1 n ASN 44  
1 n LYS 45  
1 n ASP 46  
1 n ILE 47  
1 n GLU 48  
1 n ASN 49  
1 n SER 50  
1 n LEU 51  
1 n TYR 52  
1 n ILE 53  
1 n CYS 54  
1 n HIS 55  
1 n LYS 56  
1 n ILE 57  
1 n TYR 58  
1 n GLN 59  
1 n ASN 60  
1 n MET 61  
1 n ASN 62  
1 n THR 63  
1 n THR 64  
1 n ILE 65  
1 n ASP 66  
1 n SER 67  
1 n ASN 68  
1 n LEU 69  
1 n ASN 70  
1 n SER 71  
1 n ILE 72  
1 n VAL 73  
1 n SER 74  
1 n SER 75  
1 n LEU 76  
1 n GLY 77  
1 n LYS 78  
1 n LEU 79  
1 n PRO 80  
1 n GLU 81  
1 n MET 82  
1 n PHE 83  
1 n THR 84  
1 n LYS 85  
1 n SER 86  
1 n ASP 87  
1 n ILE 88  
1 n ILE 89  
1 n SER 90  
1 n PHE 91  
1 n VAL 92  
1 n GLN 93  
1 n ALA 94  
1 n ASN 95  
1 n LYS 96  
1 n ILE 97  
1 n ARG 98  
1 n MET 99  
1 n ILE 100 
1 n ASN 101 
1 n PHE 102 
1 n ARG 103 
1 n TYR 104 
1 n VAL 105 
1 n ALA 106 
1 n ALA 107 
1 n ASP 108 
1 n GLY 109 
1 n ARG 110 
1 n LEU 111 
1 n LYS 112 
1 n CYS 113 
1 n LEU 114 
1 n ASN 115 
1 n LEU 116 
1 n PRO 117 
1 n VAL 118 
1 n THR 119 
1 n ASN 120 
1 n SER 121 
1 n ARG 122 
1 n TYR 123 
1 n LEU 124 
1 n ASP 125 
1 n ASP 126 
1 n LEU 127 
1 n LEU 128 
1 n SER 129 
1 n TYR 130 
1 n GLY 131 
1 n GLU 132 
1 n ARG 133 
1 n VAL 134 
1 n ASP 135 
1 n GLY 136 
1 n SER 137 
1 n SER 138 
1 n LEU 139 
1 n PHE 140 
1 n PRO 141 
1 n PHE 142 
1 n ILE 143 
1 n GLU 144 
1 n ALA 145 
1 n GLY 146 
1 n SER 147 
1 n SER 148 
1 n ASP 149 
1 n LEU 150 
1 n TYR 151 
1 n VAL 152 
1 n VAL 153 
1 n PRO 154 
1 n ARG 155 
1 n PHE 156 
1 n ARG 157 
1 n THR 158 
1 n ALA 159 
1 n PHE 160 
1 n LEU 161 
1 n ASP 162 
1 n PRO 163 
1 n PHE 164 
1 n ALA 165 
1 n GLU 166 
1 n ILE 167 
1 n PRO 168 
1 n THR 169 
1 n LEU 170 
1 n ASN 171 
1 n LEU 172 
1 n LEU 173 
1 n CYS 174 
1 n SER 175 
1 n TYR 176 
1 n PHE 177 
1 n THR 178 
1 n LYS 179 
1 n ASP 180 
1 n GLY 181 
1 n GLN 182 
1 n PRO 183 
1 n LEU 184 
1 n GLU 185 
1 n SER 186 
1 n ALA 187 
1 n PRO 188 
1 n GLU 189 
1 n TYR 190 
1 n THR 191 
1 n LEU 192 
1 n HIS 193 
1 n LYS 194 
1 n ALA 195 
1 n HIS 196 
1 n GLN 197 
1 n VAL 198 
1 n PHE 199 
1 n LYS 200 
1 n GLU 201 
1 n ARG 202 
1 n THR 203 
1 n GLY 204 
1 n LEU 205 
1 n THR 206 
1 n PHE 207 
1 n GLU 208 
1 n THR 209 
1 n MET 210 
1 n GLY 211 
1 n GLU 212 
1 n LEU 213 
1 n GLU 214 
1 n PHE 215 
1 n TYR 216 
1 n VAL 217 
1 n ILE 218 
1 n ALA 219 
1 n PRO 220 
1 n SER 221 
1 n ASP 222 
1 n PRO 223 
1 n LEU 224 
1 n PHE 225 
1 n PRO 226 
1 n THR 227 
1 n GLN 228 
1 n ASN 229 
1 n GLN 230 
1 n ARG 231 
1 n GLY 232 
1 n TYR 233 
1 n HIS 234 
1 n GLU 235 
1 n SER 236 
1 n SER 237 
1 n PRO 238 
1 n PHE 239 
1 n ASN 240 
1 n LYS 241 
1 n PHE 242 
1 n GLN 243 
1 n ASP 244 
1 n PHE 245 
1 n ARG 246 
1 n CYS 247 
1 n GLU 248 
1 n ALA 249 
1 n ILE 250 
1 n ASP 251 
1 n LEU 252 
1 n ILE 253 
1 n ALA 254 
1 n ARG 255 
1 n ALA 256 
1 n GLY 257 
1 n GLY 258 
1 n GLN 259 
1 n ILE 260 
1 n LYS 261 
1 n TYR 262 
1 n GLY 263 
1 n HIS 264 
1 n SER 265 
1 n GLU 266 
1 n VAL 267 
1 n GLY 268 
1 n SER 269 
1 n PHE 270 
1 n GLU 271 
1 n LEU 272 
1 n ASP 273 
1 n GLY 274 
1 n CYS 275 
1 n ILE 276 
1 n TYR 277 
1 n GLU 278 
1 n GLN 279 
1 n ASN 280 
1 n GLU 281 
1 n ILE 282 
1 n GLU 283 
1 n PHE 284 
1 n LEU 285 
1 n VAL 286 
1 n SER 287 
1 n SER 288 
1 n PRO 289 
1 n GLU 290 
1 n ALA 291 
1 n ALA 292 
1 n ALA 293 
1 n ASP 294 
1 n GLN 295 
1 n LEU 296 
1 n VAL 297 
1 n ILE 298 
1 n ALA 299 
1 n LYS 300 
1 n TRP 301 
1 n ILE 302 
1 n LEU 303 
1 n ARG 304 
1 n VAL 305 
1 n LEU 306 
1 n ALA 307 
1 n HIS 308 
1 n ARG 309 
1 n TYR 310 
1 n GLY 311 
1 n LEU 312 
1 n ASP 313 
1 n ILE 314 
1 n THR 315 
1 n PHE 316 
1 n ALA 317 
1 n PRO 318 
1 n LYS 319 
1 n ILE 320 
1 n THR 321 
1 n THR 322 
1 n GLY 323 
1 n LYS 324 
1 n ALA 325 
1 n GLY 326 
1 n SER 327 
1 n GLY 328 
1 n LEU 329 
1 n HIS 330 
1 n PHE 331 
1 n HIS 332 
1 n THR 333 
1 n ARG 334 
1 n LEU 335 
1 n LEU 336 
1 n CYS 337 
1 n ASN 338 
1 n GLY 339 
1 n GLU 340 
1 n SER 341 
1 n VAL 342 
1 n MET 343 
1 n ILE 344 
1 n ARG 345 
1 n ASP 346 
1 n GLY 347 
1 n VAL 348 
1 n LEU 349 
1 n SER 350 
1 n ASN 351 
1 n GLU 352 
1 n ALA 353 
1 n ARG 354 
1 n ARG 355 
1 n ALA 356 
1 n ILE 357 
1 n ALA 358 
1 n GLY 359 
1 n TYR 360 
1 n MET 361 
1 n THR 362 
1 n CYS 363 
1 n ALA 364 
1 n PRO 365 
1 n SER 366 
1 n LEU 367 
1 n THR 368 
1 n ALA 369 
1 n PHE 370 
1 n GLY 371 
1 n ASN 372 
1 n THR 373 
1 n ASN 374 
1 n PRO 375 
1 n THR 376 
1 n SER 377 
1 n TYR 378 
1 n PHE 379 
1 n ARG 380 
1 n LEU 381 
1 n VAL 382 
1 n PRO 383 
1 n HIS 384 
1 n GLN 385 
1 n GLU 386 
1 n ALA 387 
1 n PRO 388 
1 n THR 389 
1 n THR 390 
1 n VAL 391 
1 n CYS 392 
1 n TRP 393 
1 n GLY 394 
1 n ASP 395 
1 n ARG 396 
1 n ASN 397 
1 n ARG 398 
1 n SER 399 
1 n VAL 400 
1 n LEU 401 
1 n VAL 402 
1 n ARG 403 
1 n VAL 404 
1 n PRO 405 
1 n LEU 406 
1 n GLY 407 
1 n TRP 408 
1 n LEU 409 
1 n GLY 410 
1 n ASP 411 
1 n ASN 412 
1 n ASN 413 
1 n MET 414 
1 n LEU 415 
1 n ALA 416 
1 n ILE 417 
1 n ALA 418 
1 n ASN 419 
1 n PRO 420 
1 n LEU 421 
1 n GLU 422 
1 n HIS 423 
1 n ASN 424 
1 n ASN 425 
1 n LYS 426 
1 n ALA 427 
1 n TYR 428 
1 n ILE 429 
1 n ASN 430 
1 n SER 431 
1 n SER 432 
1 n CYS 433 
1 n ARG 434 
1 n GLN 435 
1 n THR 436 
1 n VAL 437 
1 n GLU 438 
1 n MET 439 
1 n ARG 440 
1 n CYS 441 
1 n PRO 442 
1 n ASP 443 
1 n GLY 444 
1 n SER 445 
1 n ALA 446 
1 n ASP 447 
1 n ILE 448 
1 n TYR 449 
1 n GLN 450 
1 n MET 451 
1 n MET 452 
1 n ALA 453 
1 n GLY 454 
1 n LEU 455 
1 n LEU 456 
1 n VAL 457 
1 n ALA 458 
1 n ALA 459 
1 n ARG 460 
1 n THR 461 
1 n GLY 462 
1 n LEU 463 
1 n GLU 464 
1 n MET 465 
1 n ASN 466 
1 n PRO 467 
1 n THR 468 
1 n ASP 469 
1 n ALA 470 
1 n LEU 471 
1 n ALA 472 
1 n LEU 473 
1 n ALA 474 
1 n GLU 475 
1 n GLN 476 
1 n THR 477 
1 n TYR 478 
1 n VAL 479 
1 n HIS 480 
1 n VAL 481 
1 n ASN 482 
1 n ILE 483 
1 n HIS 484 
1 n GLN 485 
1 n HIS 486 
1 n GLY 487 
1 n ASN 488 
1 n GLU 489 
1 n ASP 490 
1 n LYS 491 
1 n THR 492 
1 n LYS 493 
1 n HIS 494 
1 n LEU 495 
1 n GLN 496 
1 n GLN 497 
1 n LEU 498 
1 n PRO 499 
1 n THR 500 
1 n SER 501 
1 n CYS 502 
1 n HIS 503 
1 n GLU 504 
1 n SER 505 
1 n ALA 506 
1 n ASP 507 
1 n ARG 508 
1 n LEU 509 
1 n GLN 510 
1 n ALA 511 
1 n HIS 512 
1 n ARG 513 
1 n GLU 514 
1 n ILE 515 
1 n TYR 516 
1 n GLN 517 
1 n GLU 518 
1 n ALA 519 
1 n GLY 520 
1 n VAL 521 
1 n PHE 522 
1 n SER 523 
1 n PRO 524 
1 n SER 525 
1 n LEU 526 
1 n ILE 527 
1 n ASP 528 
1 n GLY 529 
1 n THR 530 
1 n ILE 531 
1 n GLN 532 
1 n LYS 533 
1 n LEU 534 
1 n GLN 535 
1 n GLY 536 
1 n TYR 537 
1 n LYS 538 
1 n ASP 539 
1 n LEU 540 
1 n ASN 541 
1 n ILE 542 
1 n ARG 543 
1 n GLU 544 
1 n LYS 545 
1 n ALA 546 
1 n GLU 547 
1 n ARG 548 
1 n ASP 549 
1 n PRO 550 
1 n SER 551 
1 n PHE 552 
1 n MET 553 
1 n GLN 554 
1 n GLU 555 
1 n MET 556 
1 n VAL 557 
1 n HIS 558 
1 n GLN 559 
1 n PHE 560 
1 n TYR 561 
1 n HIS 562 
1 n CYS 563 
1 n GLY 564 
#
_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 05:31:10)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.49
_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 GLU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n CYS . 392 A 392 
A 393 1 n TRP . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n TRP . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n CYS . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n CYS . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n HIS . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n HIS . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n HIS . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n CYS . 502 A 502 
A 503 1 n HIS . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n GLN . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n GLN . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n TYR . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n MET . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n MET . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n HIS . 558 A 558 
A 559 1 n GLN . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n TYR . 561 A 561 
A 562 1 n HIS . 562 A 562 
A 563 1 n CYS . 563 A 563 
A 564 1 n GLY . 564 A 564 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 31.583  32.483  -0.140  1.00 19.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 31.802  32.564  -1.596  1.00 22.40 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 30.732  31.752  -2.345  1.00 23.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 31.062  31.056  -3.280  1.00 22.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 33.246  32.157  -1.970  1.00 21.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 34.040  33.298  -2.624  1.00 18.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 35.660  32.810  -3.274  1.00 16.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 36.592  32.476  -1.756  1.00 14.49 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 29.462  31.828  -1.927  1.00 24.71 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 28.348  31.035  -2.507  1.00 26.70 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 27.064  31.849  -2.781  1.00 26.42 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 26.067  31.299  -3.210  1.00 25.44 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 28.070  29.786  -1.644  1.00 25.33 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 29.061  28.658  -1.975  1.00 22.91 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 28.791  27.362  -1.212  1.00 20.92 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 29.168  26.300  -1.761  1.00 19.43 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 28.270  27.453  -0.080  1.00 22.25 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? 27.108  33.194  -2.689  1.00 27.18 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? 25.954  34.058  -3.021  1.00 30.64 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? 25.959  34.595  -4.471  1.00 30.62 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? 25.221  35.518  -4.820  1.00 29.16 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? 25.853  35.191  -1.985  1.00 28.91 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? 25.402  34.690  -0.620  1.00 26.13 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? 24.471  33.859  -0.594  1.00 24.29 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? 26.006  35.145  0.371   1.00 24.31 3   A 1 
ATOM 26   N N   . GLY A 1 4   ? 26.801  34.027  -5.336  1.00 30.83 4   A 1 
ATOM 27   C CA  . GLY A 1 4   ? 27.074  34.591  -6.662  1.00 34.33 4   A 1 
ATOM 28   C C   . GLY A 1 4   ? 26.162  34.138  -7.805  1.00 35.41 4   A 1 
ATOM 29   O O   . GLY A 1 4   ? 26.018  34.876  -8.780  1.00 33.87 4   A 1 
ATOM 30   N N   . LEU A 1 5   ? 25.540  32.952  -7.736  1.00 26.90 5   A 1 
ATOM 31   C CA  . LEU A 1 5   ? 24.811  32.387  -8.885  1.00 28.61 5   A 1 
ATOM 32   C C   . LEU A 1 5   ? 23.311  32.728  -8.899  1.00 29.01 5   A 1 
ATOM 33   O O   . LEU A 1 5   ? 22.761  32.999  -9.966  1.00 28.66 5   A 1 
ATOM 34   C CB  . LEU A 1 5   ? 25.068  30.867  -9.012  1.00 27.66 5   A 1 
ATOM 35   C CG  . LEU A 1 5   ? 25.808  30.497  -10.312 1.00 25.35 5   A 1 
ATOM 36   C CD1 . LEU A 1 5   ? 27.324  30.568  -10.121 1.00 23.02 5   A 1 
ATOM 37   C CD2 . LEU A 1 5   ? 25.450  29.080  -10.763 1.00 25.43 5   A 1 
ATOM 38   N N   . CYS A 1 6   ? 22.672  32.795  -7.740  1.00 28.18 6   A 1 
ATOM 39   C CA  . CYS A 1 6   ? 21.238  33.118  -7.651  1.00 30.35 6   A 1 
ATOM 40   C C   . CYS A 1 6   ? 20.940  34.599  -7.961  1.00 30.71 6   A 1 
ATOM 41   O O   . CYS A 1 6   ? 19.926  34.923  -8.577  1.00 30.95 6   A 1 
ATOM 42   C CB  . CYS A 1 6   ? 20.715  32.697  -6.265  1.00 30.11 6   A 1 
ATOM 43   S SG  . CYS A 1 6   ? 19.526  31.343  -6.467  1.00 26.41 6   A 1 
ATOM 44   N N   . GLY A 1 7   ? 21.851  35.506  -7.596  1.00 32.40 7   A 1 
ATOM 45   C CA  . GLY A 1 7   ? 21.700  36.945  -7.846  1.00 34.43 7   A 1 
ATOM 46   C C   . GLY A 1 7   ? 21.874  37.369  -9.313  1.00 35.09 7   A 1 
ATOM 47   O O   . GLY A 1 7   ? 21.393  38.433  -9.703  1.00 34.45 7   A 1 
ATOM 48   N N   . VAL A 1 8   ? 22.540  36.557  -10.133 1.00 30.62 8   A 1 
ATOM 49   C CA  . VAL A 1 8   ? 22.766  36.851  -11.563 1.00 32.36 8   A 1 
ATOM 50   C C   . VAL A 1 8   ? 21.573  36.415  -12.421 1.00 33.01 8   A 1 
ATOM 51   O O   . VAL A 1 8   ? 21.220  37.117  -13.367 1.00 32.25 8   A 1 
ATOM 52   C CB  . VAL A 1 8   ? 24.108  36.249  -12.037 1.00 30.84 8   A 1 
ATOM 53   C CG1 . VAL A 1 8   ? 24.362  36.467  -13.534 1.00 27.99 8   A 1 
ATOM 54   C CG2 . VAL A 1 8   ? 25.282  36.906  -11.288 1.00 28.87 8   A 1 
ATOM 55   N N   . LEU A 1 9   ? 20.888  35.332  -12.062 1.00 32.03 9   A 1 
ATOM 56   C CA  . LEU A 1 9   ? 19.717  34.820  -12.790 1.00 33.49 9   A 1 
ATOM 57   C C   . LEU A 1 9   ? 18.472  35.711  -12.642 1.00 33.52 9   A 1 
ATOM 58   O O   . LEU A 1 9   ? 17.759  35.928  -13.622 1.00 33.09 9   A 1 
ATOM 59   C CB  . LEU A 1 9   ? 19.465  33.363  -12.348 1.00 32.58 9   A 1 
ATOM 60   C CG  . LEU A 1 9   ? 20.166  32.357  -13.286 1.00 29.86 9   A 1 
ATOM 61   C CD1 . LEU A 1 9   ? 20.789  31.198  -12.511 1.00 28.09 9   A 1 
ATOM 62   C CD2 . LEU A 1 9   ? 19.165  31.783  -14.289 1.00 30.27 9   A 1 
ATOM 63   N N   . CYS A 1 10  ? 18.258  36.331  -11.475 1.00 32.19 10  A 1 
ATOM 64   C CA  . CYS A 1 10  ? 17.121  37.241  -11.277 1.00 34.11 10  A 1 
ATOM 65   C C   . CYS A 1 10  ? 17.244  38.582  -12.023 1.00 34.05 10  A 1 
ATOM 66   O O   . CYS A 1 10  ? 16.238  39.252  -12.233 1.00 33.40 10  A 1 
ATOM 67   C CB  . CYS A 1 10  ? 16.897  37.457  -9.774  1.00 32.93 10  A 1 
ATOM 68   S SG  . CYS A 1 10  ? 16.244  35.933  -9.039  1.00 28.88 10  A 1 
ATOM 69   N N   . ARG A 1 11  ? 18.448  38.988  -12.459 1.00 31.60 11  A 1 
ATOM 70   C CA  . ARG A 1 11  ? 18.643  40.252  -13.206 1.00 34.63 11  A 1 
ATOM 71   C C   . ARG A 1 11  ? 18.407  40.141  -14.714 1.00 34.67 11  A 1 
ATOM 72   O O   . ARG A 1 11  ? 18.376  41.170  -15.381 1.00 33.78 11  A 1 
ATOM 73   C CB  . ARG A 1 11  ? 20.016  40.866  -12.900 1.00 33.19 11  A 1 
ATOM 74   C CG  . ARG A 1 11  ? 20.077  41.454  -11.487 1.00 30.53 11  A 1 
ATOM 75   C CD  . ARG A 1 11  ? 21.397  42.204  -11.287 1.00 29.04 11  A 1 
ATOM 76   N NE  . ARG A 1 11  ? 21.583  42.589  -9.879  1.00 26.74 11  A 1 
ATOM 77   C CZ  . ARG A 1 11  ? 22.483  43.432  -9.401  1.00 25.02 11  A 1 
ATOM 78   N NH1 . ARG A 1 11  ? 23.301  44.083  -10.174 1.00 24.22 11  A 1 
ATOM 79   N NH2 . ARG A 1 11  ? 22.580  43.627  -8.112  1.00 23.99 11  A 1 
ATOM 80   N N   . PHE A 1 12  ? 18.238  38.941  -15.252 1.00 31.50 12  A 1 
ATOM 81   C CA  . PHE A 1 12  ? 17.996  38.734  -16.686 1.00 33.72 12  A 1 
ATOM 82   C C   . PHE A 1 12  ? 16.508  38.708  -17.076 1.00 32.92 12  A 1 
ATOM 83   O O   . PHE A 1 12  ? 16.197  38.821  -18.261 1.00 31.27 12  A 1 
ATOM 84   C CB  . PHE A 1 12  ? 18.760  37.492  -17.168 1.00 31.96 12  A 1 
ATOM 85   C CG  . PHE A 1 12  ? 20.087  37.848  -17.812 1.00 29.95 12  A 1 
ATOM 86   C CD1 . PHE A 1 12  ? 20.124  38.200  -19.175 1.00 27.74 12  A 1 
ATOM 87   C CD2 . PHE A 1 12  ? 21.274  37.855  -17.058 1.00 28.95 12  A 1 
ATOM 88   C CE1 . PHE A 1 12  ? 21.342  38.550  -19.784 1.00 27.82 12  A 1 
ATOM 89   C CE2 . PHE A 1 12  ? 22.494  38.208  -17.665 1.00 28.23 12  A 1 
ATOM 90   C CZ  . PHE A 1 12  ? 22.528  38.550  -19.027 1.00 29.43 12  A 1 
ATOM 91   N N   . ILE A 1 13  ? 15.594  38.605  -16.109 1.00 33.97 13  A 1 
ATOM 92   C CA  . ILE A 1 13  ? 14.149  38.458  -16.373 1.00 35.05 13  A 1 
ATOM 93   C C   . ILE A 1 13  ? 13.437  39.815  -16.553 1.00 34.02 13  A 1 
ATOM 94   O O   . ILE A 1 13  ? 12.384  39.877  -17.180 1.00 32.82 13  A 1 
ATOM 95   C CB  . ILE A 1 13  ? 13.531  37.500  -15.316 1.00 33.62 13  A 1 
ATOM 96   C CG1 . ILE A 1 13  ? 14.177  36.098  -15.472 1.00 31.80 13  A 1 
ATOM 97   C CG2 . ILE A 1 13  ? 12.003  37.400  -15.438 1.00 32.55 13  A 1 
ATOM 98   C CD1 . ILE A 1 13  ? 13.743  35.049  -14.446 1.00 31.72 13  A 1 
ATOM 99   N N   . ASP A 1 14  ? 14.044  40.932  -16.139 1.00 34.47 14  A 1 
ATOM 100  C CA  . ASP A 1 14  ? 13.377  42.249  -16.062 1.00 37.10 14  A 1 
ATOM 101  C C   . ASP A 1 14  ? 13.736  43.252  -17.180 1.00 36.64 14  A 1 
ATOM 102  O O   . ASP A 1 14  ? 13.515  44.458  -17.053 1.00 34.64 14  A 1 
ATOM 103  C CB  . ASP A 1 14  ? 13.533  42.821  -14.641 1.00 34.84 14  A 1 
ATOM 104  C CG  . ASP A 1 14  ? 12.214  42.954  -13.873 1.00 31.42 14  A 1 
ATOM 105  O OD1 . ASP A 1 14  ? 11.135  42.795  -14.475 1.00 29.15 14  A 1 
ATOM 106  O OD2 . ASP A 1 14  ? 12.317  43.243  -12.658 1.00 28.92 14  A 1 
ATOM 107  N N   . LYS A 1 15  ? 14.288  42.793  -18.314 1.00 35.34 15  A 1 
ATOM 108  C CA  . LYS A 1 15  ? 14.540  43.673  -19.472 1.00 37.67 15  A 1 
ATOM 109  C C   . LYS A 1 15  ? 14.051  43.067  -20.793 1.00 36.61 15  A 1 
ATOM 110  O O   . LYS A 1 15  ? 14.831  42.535  -21.583 1.00 33.94 15  A 1 
ATOM 111  C CB  . LYS A 1 15  ? 16.016  44.114  -19.529 1.00 35.04 15  A 1 
ATOM 112  C CG  . LYS A 1 15  ? 16.358  45.129  -18.429 1.00 32.03 15  A 1 
ATOM 113  C CD  . LYS A 1 15  ? 17.750  45.734  -18.643 1.00 30.14 15  A 1 
ATOM 114  C CE  . LYS A 1 15  ? 18.042  46.753  -17.538 1.00 27.24 15  A 1 
ATOM 115  N NZ  . LYS A 1 15  ? 19.367  47.378  -17.712 1.00 25.52 15  A 1 
ATOM 116  N N   . LYS A 1 16  ? 12.757  43.263  -21.107 1.00 34.54 16  A 1 
ATOM 117  C CA  . LYS A 1 16  ? 12.347  43.482  -22.503 1.00 37.09 16  A 1 
ATOM 118  C C   . LYS A 1 16  ? 12.778  44.901  -22.875 1.00 36.46 16  A 1 
ATOM 119  O O   . LYS A 1 16  ? 12.354  45.818  -22.167 1.00 34.22 16  A 1 
ATOM 120  C CB  . LYS A 1 16  ? 10.827  43.301  -22.680 1.00 34.71 16  A 1 
ATOM 121  C CG  . LYS A 1 16  ? 10.406  41.831  -22.818 1.00 31.66 16  A 1 
ATOM 122  C CD  . LYS A 1 16  ? 8.892   41.715  -23.065 1.00 29.98 16  A 1 
ATOM 123  C CE  . LYS A 1 16  ? 8.492   40.253  -23.263 1.00 26.82 16  A 1 
ATOM 124  N NZ  . LYS A 1 16  ? 7.024   40.096  -23.434 1.00 25.77 16  A 1 
ATOM 125  N N   . PRO A 1 17  ? 13.630  45.138  -23.916 1.00 31.88 17  A 1 
ATOM 126  C CA  . PRO A 1 17  ? 13.135  45.107  -25.295 1.00 33.33 17  A 1 
ATOM 127  C C   . PRO A 1 17  ? 14.217  44.726  -26.344 1.00 34.05 17  A 1 
ATOM 128  O O   . PRO A 1 17  ? 15.064  45.540  -26.685 1.00 32.67 17  A 1 
ATOM 129  C CB  . PRO A 1 17  ? 12.673  46.548  -25.525 1.00 30.57 17  A 1 
ATOM 130  C CG  . PRO A 1 17  ? 13.694  47.391  -24.754 1.00 30.69 17  A 1 
ATOM 131  C CD  . PRO A 1 17  ? 14.424  46.366  -23.863 1.00 33.86 17  A 1 
ATOM 132  N N   . TYR A 1 18  ? 14.151  43.538  -26.930 1.00 29.26 18  A 1 
ATOM 133  C CA  . TYR A 1 18  ? 14.861  43.229  -28.191 1.00 30.05 18  A 1 
ATOM 134  C C   . TYR A 1 18  ? 14.029  42.282  -29.072 1.00 30.08 18  A 1 
ATOM 135  O O   . TYR A 1 18  ? 14.403  41.156  -29.355 1.00 28.49 18  A 1 
ATOM 136  C CB  . TYR A 1 18  ? 16.295  42.717  -27.938 1.00 28.33 18  A 1 
ATOM 137  C CG  . TYR A 1 18  ? 17.320  43.825  -27.734 1.00 26.08 18  A 1 
ATOM 138  C CD1 . TYR A 1 18  ? 17.806  44.548  -28.847 1.00 23.79 18  A 1 
ATOM 139  C CD2 . TYR A 1 18  ? 17.765  44.151  -26.441 1.00 23.41 18  A 1 
ATOM 140  C CE1 . TYR A 1 18  ? 18.724  45.601  -28.662 1.00 22.55 18  A 1 
ATOM 141  C CE2 . TYR A 1 18  ? 18.678  45.204  -26.255 1.00 23.33 18  A 1 
ATOM 142  C CZ  . TYR A 1 18  ? 19.157  45.930  -27.362 1.00 23.70 18  A 1 
ATOM 143  O OH  . TYR A 1 18  ? 20.033  46.950  -27.176 1.00 22.87 18  A 1 
ATOM 144  N N   . MET A 1 19  ? 12.880  42.771  -29.500 1.00 29.63 19  A 1 
ATOM 145  C CA  . MET A 1 19  ? 12.095  42.187  -30.596 1.00 31.56 19  A 1 
ATOM 146  C C   . MET A 1 19  ? 11.688  43.332  -31.534 1.00 31.79 19  A 1 
ATOM 147  O O   . MET A 1 19  ? 10.530  43.706  -31.604 1.00 31.13 19  A 1 
ATOM 148  C CB  . MET A 1 19  ? 10.883  41.398  -30.052 1.00 30.37 19  A 1 
ATOM 149  C CG  . MET A 1 19  ? 11.119  39.884  -29.941 1.00 26.83 19  A 1 
ATOM 150  S SD  . MET A 1 19  ? 10.293  38.947  -31.248 1.00 24.32 19  A 1 
ATOM 151  C CE  . MET A 1 19  ? 10.073  37.340  -30.419 1.00 23.49 19  A 1 
ATOM 152  N N   . GLN A 1 20  ? 12.680  43.949  -32.183 1.00 26.49 20  A 1 
ATOM 153  C CA  . GLN A 1 20  ? 12.479  44.848  -33.331 1.00 28.67 20  A 1 
ATOM 154  C C   . GLN A 1 20  ? 13.838  45.184  -33.968 1.00 28.63 20  A 1 
ATOM 155  O O   . GLN A 1 20  ? 14.359  46.272  -33.795 1.00 28.07 20  A 1 
ATOM 156  C CB  . GLN A 1 20  ? 11.698  46.129  -32.940 1.00 28.19 20  A 1 
ATOM 157  C CG  . GLN A 1 20  ? 10.281  46.134  -33.551 1.00 25.57 20  A 1 
ATOM 158  C CD  . GLN A 1 20  ? 9.437   47.317  -33.101 1.00 23.36 20  A 1 
ATOM 159  O OE1 . GLN A 1 20  ? 9.907   48.298  -32.557 1.00 23.24 20  A 1 
ATOM 160  N NE2 . GLN A 1 20  ? 8.145   47.282  -33.336 1.00 24.12 20  A 1 
ATOM 161  N N   . ALA A 1 21  ? 14.442  44.226  -34.657 1.00 27.95 21  A 1 
ATOM 162  C CA  . ALA A 1 21  ? 15.460  44.465  -35.689 1.00 29.78 21  A 1 
ATOM 163  C C   . ALA A 1 21  ? 15.902  43.123  -36.298 1.00 29.98 21  A 1 
ATOM 164  O O   . ALA A 1 21  ? 16.911  42.580  -35.887 1.00 28.74 21  A 1 
ATOM 165  C CB  . ALA A 1 21  ? 16.685  45.208  -35.123 1.00 27.66 21  A 1 
ATOM 166  N N   . ILE A 1 22  ? 15.137  42.574  -37.227 1.00 30.59 22  A 1 
ATOM 167  C CA  . ILE A 1 22  ? 15.609  41.765  -38.368 1.00 32.22 22  A 1 
ATOM 168  C C   . ILE A 1 22  ? 14.454  41.805  -39.390 1.00 31.73 22  A 1 
ATOM 169  O O   . ILE A 1 22  ? 13.572  40.964  -39.402 1.00 30.34 22  A 1 
ATOM 170  C CB  . ILE A 1 22  ? 16.053  40.301  -38.023 1.00 30.68 22  A 1 
ATOM 171  C CG1 . ILE A 1 22  ? 17.451  40.189  -37.367 1.00 28.71 22  A 1 
ATOM 172  C CG2 . ILE A 1 22  ? 16.169  39.438  -39.314 1.00 29.43 22  A 1 
ATOM 173  C CD1 . ILE A 1 22  ? 17.435  39.293  -36.131 1.00 28.30 22  A 1 
ATOM 174  N N   . ASN A 1 23  ? 14.418  42.863  -40.170 1.00 31.84 23  A 1 
ATOM 175  C CA  . ASN A 1 23  ? 13.734  42.942  -41.457 1.00 35.03 23  A 1 
ATOM 176  C C   . ASN A 1 23  ? 14.371  44.091  -42.251 1.00 34.17 23  A 1 
ATOM 177  O O   . ASN A 1 23  ? 13.824  45.185  -42.342 1.00 32.59 23  A 1 
ATOM 178  C CB  . ASN A 1 23  ? 12.201  43.089  -41.298 1.00 33.79 23  A 1 
ATOM 179  C CG  . ASN A 1 23  ? 11.435  41.782  -41.455 1.00 30.93 23  A 1 
ATOM 180  O OD1 . ASN A 1 23  ? 11.908  40.793  -41.981 1.00 28.65 23  A 1 
ATOM 181  N ND2 . ASN A 1 23  ? 10.187  41.756  -41.049 1.00 28.76 23  A 1 
ATOM 182  N N   . SER A 1 24  ? 15.571  43.841  -42.788 1.00 30.39 24  A 1 
ATOM 183  C CA  . SER A 1 24  ? 16.083  44.610  -43.925 1.00 33.60 24  A 1 
ATOM 184  C C   . SER A 1 24  ? 16.952  43.708  -44.806 1.00 32.96 24  A 1 
ATOM 185  O O   . SER A 1 24  ? 17.818  43.003  -44.291 1.00 31.16 24  A 1 
ATOM 186  C CB  . SER A 1 24  ? 16.842  45.873  -43.503 1.00 31.79 24  A 1 
ATOM 187  O OG  . SER A 1 24  ? 18.085  45.572  -42.910 1.00 28.92 24  A 1 
ATOM 188  N N   . PRO A 1 25  ? 16.722  43.676  -46.123 1.00 31.44 25  A 1 
ATOM 189  C CA  . PRO A 1 25  ? 17.460  42.821  -47.033 1.00 33.73 25  A 1 
ATOM 190  C C   . PRO A 1 25  ? 18.622  43.610  -47.628 1.00 33.56 25  A 1 
ATOM 191  O O   . PRO A 1 25  ? 18.387  44.455  -48.477 1.00 31.81 25  A 1 
ATOM 192  C CB  . PRO A 1 25  ? 16.416  42.430  -48.088 1.00 31.54 25  A 1 
ATOM 193  C CG  . PRO A 1 25  ? 15.524  43.672  -48.196 1.00 32.81 25  A 1 
ATOM 194  C CD  . PRO A 1 25  ? 15.660  44.363  -46.837 1.00 36.89 25  A 1 
ATOM 195  N N   . THR A 1 26  ? 19.870  43.351  -47.176 1.00 28.45 26  A 1 
ATOM 196  C CA  . THR A 1 26  ? 21.103  43.543  -47.973 1.00 30.45 26  A 1 
ATOM 197  C C   . THR A 1 26  ? 22.321  43.249  -47.098 1.00 30.17 26  A 1 
ATOM 198  O O   . THR A 1 26  ? 22.631  44.036  -46.213 1.00 28.57 26  A 1 
ATOM 199  C CB  . THR A 1 26  ? 21.330  44.966  -48.546 1.00 28.48 26  A 1 
ATOM 200  O OG1 . THR A 1 26  ? 20.872  45.968  -47.678 1.00 26.46 26  A 1 
ATOM 201  C CG2 . THR A 1 26  ? 20.728  45.195  -49.937 1.00 26.48 26  A 1 
ATOM 202  N N   . THR A 1 27  ? 23.025  42.151  -47.348 1.00 28.18 27  A 1 
ATOM 203  C CA  . THR A 1 27  ? 24.472  42.093  -47.650 1.00 30.94 27  A 1 
ATOM 204  C C   . THR A 1 27  ? 24.988  40.659  -47.554 1.00 31.06 27  A 1 
ATOM 205  O O   . THR A 1 27  ? 24.902  39.994  -46.527 1.00 29.34 27  A 1 
ATOM 206  C CB  . THR A 1 27  ? 25.410  43.017  -46.840 1.00 28.82 27  A 1 
ATOM 207  O OG1 . THR A 1 27  ? 24.972  43.257  -45.540 1.00 26.64 27  A 1 
ATOM 208  C CG2 . THR A 1 27  ? 25.597  44.362  -47.546 1.00 26.69 27  A 1 
ATOM 209  N N   . ASN A 1 28  ? 25.528  40.198  -48.670 1.00 27.65 28  A 1 
ATOM 210  C CA  . ASN A 1 28  ? 26.371  39.015  -48.772 1.00 31.32 28  A 1 
ATOM 211  C C   . ASN A 1 28  ? 27.640  39.218  -47.945 1.00 30.75 28  A 1 
ATOM 212  O O   . ASN A 1 28  ? 28.367  40.163  -48.239 1.00 29.47 28  A 1 
ATOM 213  C CB  . ASN A 1 28  ? 26.786  38.853  -50.251 1.00 30.50 28  A 1 
ATOM 214  C CG  . ASN A 1 28  ? 25.704  38.321  -51.164 1.00 27.66 28  A 1 
ATOM 215  O OD1 . ASN A 1 28  ? 24.908  37.490  -50.787 1.00 25.72 28  A 1 
ATOM 216  N ND2 . ASN A 1 28  ? 25.659  38.753  -52.403 1.00 25.50 28  A 1 
ATOM 217  N N   . MET A 1 29  ? 27.948  38.313  -46.987 1.00 25.13 29  A 1 
ATOM 218  C CA  . MET A 1 29  ? 29.310  37.787  -46.756 1.00 28.07 29  A 1 
ATOM 219  C C   . MET A 1 29  ? 29.352  36.810  -45.565 1.00 28.37 29  A 1 
ATOM 220  O O   . MET A 1 29  ? 28.737  37.046  -44.530 1.00 27.43 29  A 1 
ATOM 221  C CB  . MET A 1 29  ? 30.367  38.901  -46.561 1.00 26.38 29  A 1 
ATOM 222  C CG  . MET A 1 29  ? 31.224  39.076  -47.825 1.00 23.25 29  A 1 
ATOM 223  S SD  . MET A 1 29  ? 32.570  40.270  -47.693 1.00 21.11 29  A 1 
ATOM 224  C CE  . MET A 1 29  ? 32.188  41.350  -49.095 1.00 18.69 29  A 1 
ATOM 225  N N   . ILE A 1 30  ? 30.188  35.756  -45.720 1.00 25.36 30  A 1 
ATOM 226  C CA  . ILE A 1 30  ? 30.772  34.827  -44.728 1.00 27.64 30  A 1 
ATOM 227  C C   . ILE A 1 30  ? 30.080  33.446  -44.594 1.00 27.54 30  A 1 
ATOM 228  O O   . ILE A 1 30  ? 29.114  33.287  -43.855 1.00 26.74 30  A 1 
ATOM 229  C CB  . ILE A 1 30  ? 31.097  35.485  -43.362 1.00 26.23 30  A 1 
ATOM 230  C CG1 . ILE A 1 30  ? 31.804  36.856  -43.512 1.00 24.07 30  A 1 
ATOM 231  C CG2 . ILE A 1 30  ? 32.002  34.541  -42.554 1.00 24.95 30  A 1 
ATOM 232  C CD1 . ILE A 1 30  ? 31.941  37.651  -42.215 1.00 23.86 30  A 1 
ATOM 233  N N   . PRO A 1 31  ? 30.669  32.373  -45.220 1.00 28.95 31  A 1 
ATOM 234  C CA  . PRO A 1 31  ? 30.135  30.999  -45.151 1.00 31.91 31  A 1 
ATOM 235  C C   . PRO A 1 31  ? 30.419  30.215  -43.856 1.00 32.20 31  A 1 
ATOM 236  O O   . PRO A 1 31  ? 29.991  29.072  -43.742 1.00 31.01 31  A 1 
ATOM 237  C CB  . PRO A 1 31  ? 30.725  30.257  -46.369 1.00 30.07 31  A 1 
ATOM 238  C CG  . PRO A 1 31  ? 31.342  31.345  -47.238 1.00 30.71 31  A 1 
ATOM 239  C CD  . PRO A 1 31  ? 31.708  32.429  -46.241 1.00 34.21 31  A 1 
ATOM 240  N N   . ASN A 1 32  ? 31.133  30.762  -42.861 1.00 28.83 32  A 1 
ATOM 241  C CA  . ASN A 1 32  ? 31.655  29.996  -41.713 1.00 32.06 32  A 1 
ATOM 242  C C   . ASN A 1 32  ? 30.950  30.232  -40.362 1.00 31.28 32  A 1 
ATOM 243  O O   . ASN A 1 32  ? 31.394  29.696  -39.350 1.00 29.68 32  A 1 
ATOM 244  C CB  . ASN A 1 32  ? 33.188  30.169  -41.643 1.00 30.37 32  A 1 
ATOM 245  C CG  . ASN A 1 32  ? 33.936  29.287  -42.629 1.00 27.44 32  A 1 
ATOM 246  O OD1 . ASN A 1 32  ? 33.407  28.367  -43.223 1.00 25.04 32  A 1 
ATOM 247  N ND2 . ASN A 1 32  ? 35.209  29.535  -42.829 1.00 24.94 32  A 1 
ATOM 248  N N   . ILE A 1 33  ? 29.840  30.976  -40.310 1.00 27.70 33  A 1 
ATOM 249  C CA  . ILE A 1 33  ? 29.121  31.270  -39.047 1.00 31.05 33  A 1 
ATOM 250  C C   . ILE A 1 33  ? 27.856  30.401  -38.876 1.00 31.16 33  A 1 
ATOM 251  O O   . ILE A 1 33  ? 27.372  30.222  -37.760 1.00 30.14 33  A 1 
ATOM 252  C CB  . ILE A 1 33  ? 28.867  32.796  -38.919 1.00 29.70 33  A 1 
ATOM 253  C CG1 . ILE A 1 33  ? 30.216  33.560  -38.982 1.00 27.56 33  A 1 
ATOM 254  C CG2 . ILE A 1 33  ? 28.125  33.150  -37.619 1.00 28.52 33  A 1 
ATOM 255  C CD1 . ILE A 1 33  ? 30.091  35.083  -38.912 1.00 26.91 33  A 1 
ATOM 256  N N   . MET A 1 34  ? 27.347  29.775  -39.938 1.00 29.99 34  A 1 
ATOM 257  C CA  . MET A 1 34  ? 26.128  28.949  -39.899 1.00 33.27 34  A 1 
ATOM 258  C C   . MET A 1 34  ? 26.175  27.763  -38.913 1.00 34.39 34  A 1 
ATOM 259  O O   . MET A 1 34  ? 25.195  27.579  -38.192 1.00 34.02 34  A 1 
ATOM 260  C CB  . MET A 1 34  ? 25.743  28.493  -41.316 1.00 33.18 34  A 1 
ATOM 261  C CG  . MET A 1 34  ? 24.474  29.187  -41.802 1.00 30.31 34  A 1 
ATOM 262  S SD  . MET A 1 34  ? 23.991  28.788  -43.509 1.00 26.33 34  A 1 
ATOM 263  C CE  . MET A 1 34  ? 23.455  27.073  -43.331 1.00 26.04 34  A 1 
ATOM 264  N N   . PRO A 1 35  ? 27.274  26.985  -38.794 1.00 33.53 35  A 1 
ATOM 265  C CA  . PRO A 1 35  ? 27.324  25.871  -37.840 1.00 36.02 35  A 1 
ATOM 266  C C   . PRO A 1 35  ? 27.260  26.341  -36.384 1.00 36.52 35  A 1 
ATOM 267  O O   . PRO A 1 35  ? 26.582  25.731  -35.564 1.00 35.95 35  A 1 
ATOM 268  C CB  . PRO A 1 35  ? 28.633  25.123  -38.134 1.00 34.43 35  A 1 
ATOM 269  C CG  . PRO A 1 35  ? 29.003  25.560  -39.548 1.00 35.15 35  A 1 
ATOM 270  C CD  . PRO A 1 35  ? 28.476  26.987  -39.616 1.00 39.94 35  A 1 
ATOM 271  N N   . LEU A 1 36  ? 27.919  27.453  -36.063 1.00 32.78 36  A 1 
ATOM 272  C CA  . LEU A 1 36  ? 27.953  28.016  -34.712 1.00 35.09 36  A 1 
ATOM 273  C C   . LEU A 1 36  ? 26.582  28.584  -34.306 1.00 35.37 36  A 1 
ATOM 274  O O   . LEU A 1 36  ? 26.145  28.393  -33.177 1.00 34.57 36  A 1 
ATOM 275  C CB  . LEU A 1 36  ? 29.065  29.085  -34.647 1.00 34.09 36  A 1 
ATOM 276  C CG  . LEU A 1 36  ? 29.672  29.233  -33.240 1.00 30.72 36  A 1 
ATOM 277  C CD1 . LEU A 1 36  ? 30.659  28.100  -32.952 1.00 27.18 36  A 1 
ATOM 278  C CD2 . LEU A 1 36  ? 30.417  30.557  -33.117 1.00 32.30 36  A 1 
ATOM 279  N N   . PHE A 1 37  ? 25.877  29.203  -35.245 1.00 30.56 37  A 1 
ATOM 280  C CA  . PHE A 1 37  ? 24.533  29.735  -35.021 1.00 33.05 37  A 1 
ATOM 281  C C   . PHE A 1 37  ? 23.500  28.617  -34.797 1.00 32.40 37  A 1 
ATOM 282  O O   . PHE A 1 37  ? 22.667  28.722  -33.901 1.00 32.12 37  A 1 
ATOM 283  C CB  . PHE A 1 37  ? 24.145  30.645  -36.196 1.00 33.10 37  A 1 
ATOM 284  C CG  . PHE A 1 37  ? 23.332  31.853  -35.779 1.00 31.28 37  A 1 
ATOM 285  C CD1 . PHE A 1 37  ? 21.926  31.802  -35.779 1.00 28.44 37  A 1 
ATOM 286  C CD2 . PHE A 1 37  ? 23.988  33.030  -35.386 1.00 30.28 37  A 1 
ATOM 287  C CE1 . PHE A 1 37  ? 21.180  32.930  -35.389 1.00 29.47 37  A 1 
ATOM 288  C CE2 . PHE A 1 37  ? 23.242  34.158  -34.993 1.00 29.93 37  A 1 
ATOM 289  C CZ  . PHE A 1 37  ? 21.840  34.107  -34.997 1.00 31.55 37  A 1 
ATOM 290  N N   . VAL A 1 38  ? 23.606  27.518  -35.547 1.00 36.64 38  A 1 
ATOM 291  C CA  . VAL A 1 38  ? 22.746  26.334  -35.356 1.00 38.46 38  A 1 
ATOM 292  C C   . VAL A 1 38  ? 23.000  25.675  -33.996 1.00 37.68 38  A 1 
ATOM 293  O O   . VAL A 1 38  ? 22.045  25.294  -33.326 1.00 37.18 38  A 1 
ATOM 294  C CB  . VAL A 1 38  ? 22.922  25.334  -36.515 1.00 37.61 38  A 1 
ATOM 295  C CG1 . VAL A 1 38  ? 22.194  24.002  -36.280 1.00 33.14 38  A 1 
ATOM 296  C CG2 . VAL A 1 38  ? 22.359  25.920  -37.819 1.00 35.81 38  A 1 
ATOM 297  N N   . ILE A 1 39  ? 24.257  25.600  -33.550 1.00 34.99 39  A 1 
ATOM 298  C CA  . ILE A 1 39  ? 24.606  25.074  -32.220 1.00 37.00 39  A 1 
ATOM 299  C C   . ILE A 1 39  ? 24.054  25.987  -31.118 1.00 36.86 39  A 1 
ATOM 300  O O   . ILE A 1 39  ? 23.416  25.488  -30.196 1.00 36.51 39  A 1 
ATOM 301  C CB  . ILE A 1 39  ? 26.131  24.849  -32.108 1.00 36.28 39  A 1 
ATOM 302  C CG1 . ILE A 1 39  ? 26.557  23.680  -33.030 1.00 33.59 39  A 1 
ATOM 303  C CG2 . ILE A 1 39  ? 26.550  24.544  -30.654 1.00 33.82 39  A 1 
ATOM 304  C CD1 . ILE A 1 39  ? 28.070  23.598  -33.267 1.00 32.04 39  A 1 
ATOM 305  N N   . ILE A 1 40  ? 24.216  27.302  -31.225 1.00 37.80 40  A 1 
ATOM 306  C CA  . ILE A 1 40  ? 23.700  28.266  -30.237 1.00 39.36 40  A 1 
ATOM 307  C C   . ILE A 1 40  ? 22.165  28.225  -30.161 1.00 39.20 40  A 1 
ATOM 308  O O   . ILE A 1 40  ? 21.610  28.216  -29.066 1.00 38.80 40  A 1 
ATOM 309  C CB  . ILE A 1 40  ? 24.232  29.685  -30.549 1.00 38.29 40  A 1 
ATOM 310  C CG1 . ILE A 1 40  ? 25.753  29.748  -30.264 1.00 35.56 40  A 1 
ATOM 311  C CG2 . ILE A 1 40  ? 23.505  30.766  -29.720 1.00 36.32 40  A 1 
ATOM 312  C CD1 . ILE A 1 40  ? 26.441  30.981  -30.859 1.00 35.15 40  A 1 
ATOM 313  N N   . VAL A 1 41  ? 21.472  28.141  -31.298 1.00 39.33 41  A 1 
ATOM 314  C CA  . VAL A 1 41  ? 20.001  28.043  -31.332 1.00 41.09 41  A 1 
ATOM 315  C C   . VAL A 1 41  ? 19.522  26.716  -30.743 1.00 40.53 41  A 1 
ATOM 316  O O   . VAL A 1 41  ? 18.527  26.695  -30.025 1.00 39.39 41  A 1 
ATOM 317  C CB  . VAL A 1 41  ? 19.474  28.255  -32.766 1.00 39.62 41  A 1 
ATOM 318  C CG1 . VAL A 1 41  ? 17.980  27.955  -32.914 1.00 35.61 41  A 1 
ATOM 319  C CG2 . VAL A 1 41  ? 19.677  29.717  -33.202 1.00 36.98 41  A 1 
ATOM 320  N N   . LYS A 1 42  ? 20.240  25.617  -30.988 1.00 44.05 42  A 1 
ATOM 321  C CA  . LYS A 1 42  ? 19.896  24.298  -30.438 1.00 46.57 42  A 1 
ATOM 322  C C   . LYS A 1 42  ? 20.130  24.243  -28.926 1.00 45.50 42  A 1 
ATOM 323  O O   . LYS A 1 42  ? 19.234  23.816  -28.204 1.00 44.99 42  A 1 
ATOM 324  C CB  . LYS A 1 42  ? 20.664  23.221  -31.216 1.00 45.76 42  A 1 
ATOM 325  C CG  . LYS A 1 42  ? 20.042  21.834  -31.034 1.00 42.88 42  A 1 
ATOM 326  C CD  . LYS A 1 42  ? 20.745  20.813  -31.937 1.00 39.89 42  A 1 
ATOM 327  C CE  . LYS A 1 42  ? 20.057  19.452  -31.792 1.00 37.04 42  A 1 
ATOM 328  N NZ  . LYS A 1 42  ? 20.734  18.412  -32.601 1.00 33.20 42  A 1 
ATOM 329  N N   . VAL A 1 43  ? 21.261  24.769  -28.451 1.00 44.63 43  A 1 
ATOM 330  C CA  . VAL A 1 43  ? 21.576  24.890  -27.017 1.00 47.40 43  A 1 
ATOM 331  C C   . VAL A 1 43  ? 20.570  25.803  -26.309 1.00 47.56 43  A 1 
ATOM 332  O O   . VAL A 1 43  ? 20.074  25.437  -25.247 1.00 44.93 43  A 1 
ATOM 333  C CB  . VAL A 1 43  ? 23.025  25.379  -26.819 1.00 43.99 43  A 1 
ATOM 334  C CG1 . VAL A 1 43  ? 23.351  25.735  -25.367 1.00 39.48 43  A 1 
ATOM 335  C CG2 . VAL A 1 43  ? 24.025  24.292  -27.251 1.00 40.75 43  A 1 
ATOM 336  N N   . ASN A 1 44  ? 20.191  26.939  -26.900 1.00 51.73 44  A 1 
ATOM 337  C CA  . ASN A 1 44  ? 19.155  27.808  -26.330 1.00 54.82 44  A 1 
ATOM 338  C C   . ASN A 1 44  ? 17.787  27.121  -26.262 1.00 54.84 44  A 1 
ATOM 339  O O   . ASN A 1 44  ? 17.089  27.273  -25.263 1.00 53.00 44  A 1 
ATOM 340  C CB  . ASN A 1 44  ? 19.065  29.124  -27.124 1.00 50.57 44  A 1 
ATOM 341  C CG  . ASN A 1 44  ? 20.099  30.152  -26.707 1.00 46.05 44  A 1 
ATOM 342  O OD1 . ASN A 1 44  ? 20.799  30.037  -25.717 1.00 42.33 44  A 1 
ATOM 343  N ND2 . ASN A 1 44  ? 20.205  31.230  -27.443 1.00 41.55 44  A 1 
ATOM 344  N N   . LYS A 1 45  ? 17.417  26.326  -27.267 1.00 53.03 45  A 1 
ATOM 345  C CA  . LYS A 1 45  ? 16.149  25.584  -27.276 1.00 56.43 45  A 1 
ATOM 346  C C   . LYS A 1 45  ? 16.131  24.456  -26.237 1.00 57.21 45  A 1 
ATOM 347  O O   . LYS A 1 45  ? 15.102  24.227  -25.606 1.00 55.02 45  A 1 
ATOM 348  C CB  . LYS A 1 45  ? 15.897  25.083  -28.701 1.00 55.01 45  A 1 
ATOM 349  C CG  . LYS A 1 45  ? 14.443  24.660  -28.906 1.00 52.27 45  A 1 
ATOM 350  C CD  . LYS A 1 45  ? 14.200  24.308  -30.377 1.00 48.00 45  A 1 
ATOM 351  C CE  . LYS A 1 45  ? 12.713  24.005  -30.581 1.00 44.59 45  A 1 
ATOM 352  N NZ  . LYS A 1 45  ? 12.413  23.692  -31.996 1.00 39.37 45  A 1 
ATOM 353  N N   . ASP A 1 46  ? 17.267  23.795  -26.019 1.00 51.84 46  A 1 
ATOM 354  C CA  . ASP A 1 46  ? 17.419  22.773  -24.978 1.00 56.35 46  A 1 
ATOM 355  C C   . ASP A 1 46  ? 17.402  23.394  -23.565 1.00 56.02 46  A 1 
ATOM 356  O O   . ASP A 1 46  ? 16.797  22.828  -22.649 1.00 54.85 46  A 1 
ATOM 357  C CB  . ASP A 1 46  ? 18.698  21.957  -25.235 1.00 54.85 46  A 1 
ATOM 358  C CG  . ASP A 1 46  ? 18.635  21.075  -26.498 1.00 51.96 46  A 1 
ATOM 359  O OD1 . ASP A 1 46  ? 17.511  20.733  -26.941 1.00 47.71 46  A 1 
ATOM 360  O OD2 . ASP A 1 46  ? 19.719  20.725  -27.024 1.00 48.55 46  A 1 
ATOM 361  N N   . ILE A 1 47  ? 17.982  24.588  -23.399 1.00 50.52 47  A 1 
ATOM 362  C CA  . ILE A 1 47  ? 17.902  25.378  -22.157 1.00 53.54 47  A 1 
ATOM 363  C C   . ILE A 1 47  ? 16.469  25.868  -21.914 1.00 54.56 47  A 1 
ATOM 364  O O   . ILE A 1 47  ? 15.962  25.703  -20.806 1.00 53.72 47  A 1 
ATOM 365  C CB  . ILE A 1 47  ? 18.922  26.544  -22.178 1.00 52.27 47  A 1 
ATOM 366  C CG1 . ILE A 1 47  ? 20.364  25.992  -22.082 1.00 50.19 47  A 1 
ATOM 367  C CG2 . ILE A 1 47  ? 18.674  27.544  -21.030 1.00 50.09 47  A 1 
ATOM 368  C CD1 . ILE A 1 47  ? 21.448  27.030  -22.407 1.00 48.68 47  A 1 
ATOM 369  N N   . GLU A 1 48  ? 15.787  26.410  -22.918 1.00 48.04 48  A 1 
ATOM 370  C CA  . GLU A 1 48  ? 14.381  26.827  -22.809 1.00 51.57 48  A 1 
ATOM 371  C C   . GLU A 1 48  ? 13.457  25.650  -22.470 1.00 51.74 48  A 1 
ATOM 372  O O   . GLU A 1 48  ? 12.610  25.775  -21.587 1.00 50.79 48  A 1 
ATOM 373  C CB  . GLU A 1 48  ? 13.906  27.488  -24.115 1.00 51.10 48  A 1 
ATOM 374  C CG  . GLU A 1 48  ? 14.361  28.951  -24.237 1.00 47.39 48  A 1 
ATOM 375  C CD  . GLU A 1 48  ? 13.868  29.628  -25.533 1.00 43.35 48  A 1 
ATOM 376  O OE1 . GLU A 1 48  ? 14.040  30.865  -25.629 1.00 40.06 48  A 1 
ATOM 377  O OE2 . GLU A 1 48  ? 13.323  28.926  -26.418 1.00 44.54 48  A 1 
ATOM 378  N N   . ASN A 1 49  ? 13.651  24.489  -23.099 1.00 52.71 49  A 1 
ATOM 379  C CA  . ASN A 1 49  ? 12.902  23.276  -22.769 1.00 54.79 49  A 1 
ATOM 380  C C   . ASN A 1 49  ? 13.190  22.804  -21.337 1.00 54.16 49  A 1 
ATOM 381  O O   . ASN A 1 49  ? 12.259  22.455  -20.613 1.00 52.77 49  A 1 
ATOM 382  C CB  . ASN A 1 49  ? 13.239  22.171  -23.783 1.00 54.07 49  A 1 
ATOM 383  C CG  . ASN A 1 49  ? 12.515  22.312  -25.108 1.00 50.24 49  A 1 
ATOM 384  O OD1 . ASN A 1 49  ? 11.494  22.967  -25.258 1.00 47.18 49  A 1 
ATOM 385  N ND2 . ASN A 1 49  ? 12.987  21.629  -26.120 1.00 47.74 49  A 1 
ATOM 386  N N   . SER A 1 50  ? 14.459  22.845  -20.913 1.00 49.63 50  A 1 
ATOM 387  C CA  . SER A 1 50  ? 14.846  22.478  -19.544 1.00 50.96 50  A 1 
ATOM 388  C C   . SER A 1 50  ? 14.244  23.439  -18.513 1.00 49.75 50  A 1 
ATOM 389  O O   . SER A 1 50  ? 13.679  22.991  -17.516 1.00 49.97 50  A 1 
ATOM 390  C CB  . SER A 1 50  ? 16.370  22.442  -19.402 1.00 50.43 50  A 1 
ATOM 391  O OG  . SER A 1 50  ? 16.929  21.511  -20.306 1.00 46.59 50  A 1 
ATOM 392  N N   . LEU A 1 51  ? 14.278  24.745  -18.778 1.00 45.65 51  A 1 
ATOM 393  C CA  . LEU A 1 51  ? 13.646  25.771  -17.937 1.00 48.55 51  A 1 
ATOM 394  C C   . LEU A 1 51  ? 12.121  25.622  -17.904 1.00 49.49 51  A 1 
ATOM 395  O O   . LEU A 1 51  ? 11.525  25.745  -16.834 1.00 49.01 51  A 1 
ATOM 396  C CB  . LEU A 1 51  ? 14.038  27.171  -18.455 1.00 47.95 51  A 1 
ATOM 397  C CG  . LEU A 1 51  ? 15.482  27.591  -18.118 1.00 44.98 51  A 1 
ATOM 398  C CD1 . LEU A 1 51  ? 15.847  28.842  -18.916 1.00 41.31 51  A 1 
ATOM 399  C CD2 . LEU A 1 51  ? 15.646  27.912  -16.631 1.00 46.01 51  A 1 
ATOM 400  N N   . TYR A 1 52  ? 11.488  25.305  -19.030 1.00 46.81 52  A 1 
ATOM 401  C CA  . TYR A 1 52  ? 10.049  25.040  -19.099 1.00 47.16 52  A 1 
ATOM 402  C C   . TYR A 1 52  ? 9.651   23.795  -18.297 1.00 47.38 52  A 1 
ATOM 403  O O   . TYR A 1 52  ? 8.661   23.822  -17.562 1.00 46.87 52  A 1 
ATOM 404  C CB  . TYR A 1 52  ? 9.640   24.893  -20.567 1.00 46.08 52  A 1 
ATOM 405  C CG  . TYR A 1 52  ? 8.165   24.602  -20.764 1.00 42.28 52  A 1 
ATOM 406  C CD1 . TYR A 1 52  ? 7.731   23.289  -21.048 1.00 38.76 52  A 1 
ATOM 407  C CD2 . TYR A 1 52  ? 7.232   25.646  -20.664 1.00 39.51 52  A 1 
ATOM 408  C CE1 . TYR A 1 52  ? 6.361   23.035  -21.248 1.00 36.68 52  A 1 
ATOM 409  C CE2 . TYR A 1 52  ? 5.859   25.393  -20.864 1.00 38.07 52  A 1 
ATOM 410  C CZ  . TYR A 1 52  ? 5.426   24.090  -21.165 1.00 40.00 52  A 1 
ATOM 411  O OH  . TYR A 1 52  ? 4.103   23.857  -21.380 1.00 39.45 52  A 1 
ATOM 412  N N   . ILE A 1 53  ? 10.441  22.716  -18.390 1.00 48.45 53  A 1 
ATOM 413  C CA  . ILE A 1 53  ? 10.242  21.497  -17.597 1.00 50.06 53  A 1 
ATOM 414  C C   . ILE A 1 53  ? 10.428  21.802  -16.106 1.00 50.13 53  A 1 
ATOM 415  O O   . ILE A 1 53  ? 9.546   21.473  -15.317 1.00 49.87 53  A 1 
ATOM 416  C CB  . ILE A 1 53  ? 11.176  20.368  -18.094 1.00 48.96 53  A 1 
ATOM 417  C CG1 . ILE A 1 53  ? 10.726  19.883  -19.493 1.00 45.60 53  A 1 
ATOM 418  C CG2 . ILE A 1 53  ? 11.194  19.182  -17.113 1.00 45.63 53  A 1 
ATOM 419  C CD1 . ILE A 1 53  ? 11.785  19.048  -20.225 1.00 43.41 53  A 1 
ATOM 420  N N   . CYS A 1 54  ? 11.506  22.490  -15.724 1.00 43.92 54  A 1 
ATOM 421  C CA  . CYS A 1 54  ? 11.737  22.909  -14.340 1.00 45.46 54  A 1 
ATOM 422  C C   . CYS A 1 54  ? 10.608  23.810  -13.819 1.00 44.75 54  A 1 
ATOM 423  O O   . CYS A 1 54  ? 10.147  23.626  -12.694 1.00 45.35 54  A 1 
ATOM 424  C CB  . CYS A 1 54  ? 13.089  23.634  -14.238 1.00 44.87 54  A 1 
ATOM 425  S SG  . CYS A 1 54  ? 14.453  22.452  -14.406 1.00 39.67 54  A 1 
ATOM 426  N N   . HIS A 1 55  ? 10.117  24.747  -14.629 1.00 46.32 55  A 1 
ATOM 427  C CA  . HIS A 1 55  ? 9.001   25.623  -14.266 1.00 47.84 55  A 1 
ATOM 428  C C   . HIS A 1 55  ? 7.691   24.844  -14.079 1.00 48.94 55  A 1 
ATOM 429  O O   . HIS A 1 55  ? 6.987   25.073  -13.097 1.00 49.76 55  A 1 
ATOM 430  C CB  . HIS A 1 55  ? 8.853   26.720  -15.323 1.00 46.92 55  A 1 
ATOM 431  C CG  . HIS A 1 55  ? 7.808   27.745  -14.960 1.00 42.53 55  A 1 
ATOM 432  N ND1 . HIS A 1 55  ? 7.912   28.685  -13.960 1.00 36.55 55  A 1 
ATOM 433  C CD2 . HIS A 1 55  ? 6.585   27.906  -15.551 1.00 37.28 55  A 1 
ATOM 434  C CE1 . HIS A 1 55  ? 6.784   29.407  -13.956 1.00 37.19 55  A 1 
ATOM 435  N NE2 . HIS A 1 55  ? 5.943   28.969  -14.906 1.00 37.05 55  A 1 
ATOM 436  N N   . LYS A 1 56  ? 7.390   23.872  -14.958 1.00 48.48 56  A 1 
ATOM 437  C CA  . LYS A 1 56  ? 6.231   22.978  -14.790 1.00 50.78 56  A 1 
ATOM 438  C C   . LYS A 1 56  ? 6.344   22.096  -13.550 1.00 50.00 56  A 1 
ATOM 439  O O   . LYS A 1 56  ? 5.358   21.946  -12.835 1.00 51.29 56  A 1 
ATOM 440  C CB  . LYS A 1 56  ? 6.039   22.088  -16.027 1.00 50.61 56  A 1 
ATOM 441  C CG  . LYS A 1 56  ? 5.116   22.744  -17.057 1.00 46.88 56  A 1 
ATOM 442  C CD  . LYS A 1 56  ? 4.688   21.706  -18.101 1.00 44.78 56  A 1 
ATOM 443  C CE  . LYS A 1 56  ? 3.539   22.270  -18.930 1.00 40.52 56  A 1 
ATOM 444  N NZ  . LYS A 1 56  ? 3.087   21.298  -19.960 1.00 35.88 56  A 1 
ATOM 445  N N   . ILE A 1 57  ? 7.523   21.530  -13.294 1.00 52.91 57  A 1 
ATOM 446  C CA  . ILE A 1 57  ? 7.780   20.745  -12.081 1.00 53.76 57  A 1 
ATOM 447  C C   . ILE A 1 57  ? 7.569   21.629  -10.850 1.00 54.32 57  A 1 
ATOM 448  O O   . ILE A 1 57  ? 6.834   21.237  -9.949  1.00 53.59 57  A 1 
ATOM 449  C CB  . ILE A 1 57  ? 9.188   20.112  -12.121 1.00 52.69 57  A 1 
ATOM 450  C CG1 . ILE A 1 57  ? 9.243   19.005  -13.201 1.00 50.85 57  A 1 
ATOM 451  C CG2 . ILE A 1 57  ? 9.580   19.529  -10.750 1.00 50.10 57  A 1 
ATOM 452  C CD1 . ILE A 1 57  ? 10.664  18.524  -13.519 1.00 49.39 57  A 1 
ATOM 453  N N   . TYR A 1 58  ? 8.131   22.843  -10.848 1.00 49.74 58  A 1 
ATOM 454  C CA  . TYR A 1 58  ? 7.970   23.800  -9.750  1.00 50.82 58  A 1 
ATOM 455  C C   . TYR A 1 58  ? 6.503   24.207  -9.530  1.00 50.90 58  A 1 
ATOM 456  O O   . TYR A 1 58  ? 6.027   24.205  -8.394  1.00 51.27 58  A 1 
ATOM 457  C CB  . TYR A 1 58  ? 8.855   25.021  -10.037 1.00 50.64 58  A 1 
ATOM 458  C CG  . TYR A 1 58  ? 8.833   26.060  -8.937  1.00 47.01 58  A 1 
ATOM 459  C CD1 . TYR A 1 58  ? 8.042   27.221  -9.073  1.00 43.48 58  A 1 
ATOM 460  C CD2 . TYR A 1 58  ? 9.591   25.855  -7.770  1.00 43.11 58  A 1 
ATOM 461  C CE1 . TYR A 1 58  ? 8.012   28.174  -8.039  1.00 39.92 58  A 1 
ATOM 462  C CE2 . TYR A 1 58  ? 9.560   26.808  -6.731  1.00 40.75 58  A 1 
ATOM 463  C CZ  . TYR A 1 58  ? 8.767   27.964  -6.865  1.00 43.56 58  A 1 
ATOM 464  O OH  . TYR A 1 58  ? 8.726   28.876  -5.859  1.00 41.25 58  A 1 
ATOM 465  N N   . GLN A 1 59  ? 5.753   24.493  -10.596 1.00 56.93 59  A 1 
ATOM 466  C CA  . GLN A 1 59  ? 4.319   24.795  -10.495 1.00 58.82 59  A 1 
ATOM 467  C C   . GLN A 1 59  ? 3.507   23.610  -9.955  1.00 59.70 59  A 1 
ATOM 468  O O   . GLN A 1 59  ? 2.679   23.796  -9.066  1.00 58.71 59  A 1 
ATOM 469  C CB  . GLN A 1 59  ? 3.758   25.225  -11.859 1.00 57.28 59  A 1 
ATOM 470  C CG  . GLN A 1 59  ? 4.147   26.666  -12.222 1.00 53.30 59  A 1 
ATOM 471  C CD  . GLN A 1 59  ? 3.467   27.156  -13.498 1.00 47.47 59  A 1 
ATOM 472  O OE1 . GLN A 1 59  ? 3.006   26.410  -14.350 1.00 44.88 59  A 1 
ATOM 473  N NE2 . GLN A 1 59  ? 3.364   28.451  -13.687 1.00 43.97 59  A 1 
ATOM 474  N N   . ASN A 1 60  ? 3.769   22.390  -10.434 1.00 59.08 60  A 1 
ATOM 475  C CA  . ASN A 1 60  ? 3.094   21.187  -9.948  1.00 61.31 60  A 1 
ATOM 476  C C   . ASN A 1 60  ? 3.432   20.905  -8.476  1.00 60.21 60  A 1 
ATOM 477  O O   . ASN A 1 60  ? 2.542   20.564  -7.700  1.00 59.27 60  A 1 
ATOM 478  C CB  . ASN A 1 60  ? 3.471   19.990  -10.840 1.00 59.68 60  A 1 
ATOM 479  C CG  . ASN A 1 60  ? 2.773   19.982  -12.190 1.00 54.01 60  A 1 
ATOM 480  O OD1 . ASN A 1 60  ? 1.868   20.741  -12.493 1.00 49.74 60  A 1 
ATOM 481  N ND2 . ASN A 1 60  ? 3.151   19.071  -13.053 1.00 48.79 60  A 1 
ATOM 482  N N   . MET A 1 61  ? 4.699   21.086  -8.074  1.00 60.26 61  A 1 
ATOM 483  C CA  . MET A 1 61  ? 5.104   20.951  -6.672  1.00 63.23 61  A 1 
ATOM 484  C C   . MET A 1 61  ? 4.384   21.967  -5.783  1.00 63.36 61  A 1 
ATOM 485  O O   . MET A 1 61  ? 3.803   21.570  -4.779  1.00 61.61 61  A 1 
ATOM 486  C CB  . MET A 1 61  ? 6.623   21.096  -6.527  1.00 62.79 61  A 1 
ATOM 487  C CG  . MET A 1 61  ? 7.368   19.858  -7.030  1.00 59.18 61  A 1 
ATOM 488  S SD  . MET A 1 61  ? 9.169   19.989  -6.924  1.00 53.18 61  A 1 
ATOM 489  C CE  . MET A 1 61  ? 9.388   19.956  -5.124  1.00 48.08 61  A 1 
ATOM 490  N N   . ASN A 1 62  ? 4.343   23.247  -6.174  1.00 63.20 62  A 1 
ATOM 491  C CA  . ASN A 1 62  ? 3.653   24.279  -5.398  1.00 66.88 62  A 1 
ATOM 492  C C   . ASN A 1 62  ? 2.152   23.998  -5.273  1.00 66.20 62  A 1 
ATOM 493  O O   . ASN A 1 62  ? 1.627   24.019  -4.166  1.00 64.03 62  A 1 
ATOM 494  C CB  . ASN A 1 62  ? 3.910   25.661  -6.017  1.00 64.69 62  A 1 
ATOM 495  C CG  . ASN A 1 62  ? 5.301   26.192  -5.728  1.00 59.58 62  A 1 
ATOM 496  O OD1 . ASN A 1 62  ? 6.074   25.679  -4.936  1.00 56.05 62  A 1 
ATOM 497  N ND2 . ASN A 1 62  ? 5.659   27.278  -6.361  1.00 54.29 62  A 1 
ATOM 498  N N   . THR A 1 63  ? 1.471   23.630  -6.365  1.00 62.01 63  A 1 
ATOM 499  C CA  . THR A 1 63  ? 0.040   23.285  -6.308  1.00 64.30 63  A 1 
ATOM 500  C C   . THR A 1 63  ? -0.234  22.059  -5.437  1.00 66.08 63  A 1 
ATOM 501  O O   . THR A 1 63  ? -1.251  22.009  -4.743  1.00 62.15 63  A 1 
ATOM 502  C CB  . THR A 1 63  ? -0.549  23.042  -7.705  1.00 60.53 63  A 1 
ATOM 503  O OG1 . THR A 1 63  ? 0.212   22.125  -8.455  1.00 55.05 63  A 1 
ATOM 504  C CG2 . THR A 1 63  ? -0.638  24.330  -8.523  1.00 54.64 63  A 1 
ATOM 505  N N   . THR A 1 64  ? 0.679   21.081  -5.434  1.00 65.01 64  A 1 
ATOM 506  C CA  . THR A 1 64  ? 0.573   19.890  -4.583  1.00 68.90 64  A 1 
ATOM 507  C C   . THR A 1 64  ? 0.776   20.245  -3.108  1.00 71.27 64  A 1 
ATOM 508  O O   . THR A 1 64  ? 0.061   19.726  -2.256  1.00 68.39 64  A 1 
ATOM 509  C CB  . THR A 1 64  ? 1.587   18.816  -5.004  1.00 66.14 64  A 1 
ATOM 510  O OG1 . THR A 1 64  ? 1.426   18.496  -6.366  1.00 60.57 64  A 1 
ATOM 511  C CG2 . THR A 1 64  ? 1.422   17.511  -4.225  1.00 59.84 64  A 1 
ATOM 512  N N   . ILE A 1 65  ? 1.724   21.135  -2.802  1.00 66.87 65  A 1 
ATOM 513  C CA  . ILE A 1 65  ? 2.003   21.610  -1.441  1.00 70.96 65  A 1 
ATOM 514  C C   . ILE A 1 65  ? 0.831   22.439  -0.899  1.00 72.35 65  A 1 
ATOM 515  O O   . ILE A 1 65  ? 0.342   22.156  0.197   1.00 68.85 65  A 1 
ATOM 516  C CB  . ILE A 1 65  ? 3.345   22.379  -1.425  1.00 69.41 65  A 1 
ATOM 517  C CG1 . ILE A 1 65  ? 4.518   21.384  -1.603  1.00 67.32 65  A 1 
ATOM 518  C CG2 . ILE A 1 65  ? 3.526   23.184  -0.126  1.00 65.96 65  A 1 
ATOM 519  C CD1 . ILE A 1 65  ? 5.851   22.053  -1.958  1.00 60.19 65  A 1 
ATOM 520  N N   . ASP A 1 66  ? 0.337   23.404  -1.689  1.00 70.99 66  A 1 
ATOM 521  C CA  . ASP A 1 66  ? -0.725  24.333  -1.276  1.00 70.80 66  A 1 
ATOM 522  C C   . ASP A 1 66  ? -2.057  23.632  -0.968  1.00 72.79 66  A 1 
ATOM 523  O O   . ASP A 1 66  ? -2.838  24.094  -0.133  1.00 66.63 66  A 1 
ATOM 524  C CB  . ASP A 1 66  ? -0.950  25.383  -2.383  1.00 63.53 66  A 1 
ATOM 525  C CG  . ASP A 1 66  ? 0.194   26.396  -2.545  1.00 56.00 66  A 1 
ATOM 526  O OD1 . ASP A 1 66  ? 1.020   26.527  -1.611  1.00 50.46 66  A 1 
ATOM 527  O OD2 . ASP A 1 66  ? 0.204   27.070  -3.601  1.00 49.72 66  A 1 
ATOM 528  N N   . SER A 1 67  ? -2.322  22.500  -1.635  1.00 76.25 67  A 1 
ATOM 529  C CA  . SER A 1 67  ? -3.571  21.735  -1.498  1.00 77.95 67  A 1 
ATOM 530  C C   . SER A 1 67  ? -3.435  20.488  -0.612  1.00 81.00 67  A 1 
ATOM 531  O O   . SER A 1 67  ? -4.372  19.693  -0.528  1.00 75.49 67  A 1 
ATOM 532  C CB  . SER A 1 67  ? -4.116  21.350  -2.880  1.00 71.39 67  A 1 
ATOM 533  O OG  . SER A 1 67  ? -4.185  22.471  -3.738  1.00 61.70 67  A 1 
ATOM 534  N N   . ASN A 1 68  ? -2.279  20.274  0.023   1.00 85.36 68  A 1 
ATOM 535  C CA  . ASN A 1 68  ? -2.044  19.074  0.818   1.00 87.48 68  A 1 
ATOM 536  C C   . ASN A 1 68  ? -2.752  19.165  2.181   1.00 88.90 68  A 1 
ATOM 537  O O   . ASN A 1 68  ? -2.545  20.108  2.946   1.00 87.00 68  A 1 
ATOM 538  C CB  . ASN A 1 68  ? -0.536  18.829  0.951   1.00 85.74 68  A 1 
ATOM 539  C CG  . ASN A 1 68  ? -0.240  17.394  1.339   1.00 84.66 68  A 1 
ATOM 540  O OD1 . ASN A 1 68  ? -0.690  16.889  2.350   1.00 78.94 68  A 1 
ATOM 541  N ND2 . ASN A 1 68  ? 0.497   16.671  0.529   1.00 78.27 68  A 1 
ATOM 542  N N   . LEU A 1 69  ? -3.566  18.144  2.505   1.00 91.75 69  A 1 
ATOM 543  C CA  . LEU A 1 69  ? -4.294  18.096  3.777   1.00 92.52 69  A 1 
ATOM 544  C C   . LEU A 1 69  ? -3.382  17.811  4.982   1.00 93.04 69  A 1 
ATOM 545  O O   . LEU A 1 69  ? -3.737  18.175  6.105   1.00 91.41 69  A 1 
ATOM 546  C CB  . LEU A 1 69  ? -5.434  17.067  3.678   1.00 92.31 69  A 1 
ATOM 547  C CG  . LEU A 1 69  ? -6.556  17.443  2.686   1.00 90.69 69  A 1 
ATOM 548  C CD1 . LEU A 1 69  ? -7.596  16.329  2.635   1.00 86.44 69  A 1 
ATOM 549  C CD2 . LEU A 1 69  ? -7.277  18.732  3.091   1.00 85.83 69  A 1 
ATOM 550  N N   . ASN A 1 70  ? -2.201  17.229  4.771   1.00 93.25 70  A 1 
ATOM 551  C CA  . ASN A 1 70  ? -1.195  17.142  5.823   1.00 93.62 70  A 1 
ATOM 552  C C   . ASN A 1 70  ? -0.585  18.534  6.061   1.00 93.82 70  A 1 
ATOM 553  O O   . ASN A 1 70  ? 0.243   19.021  5.287   1.00 93.17 70  A 1 
ATOM 554  C CB  . ASN A 1 70  ? -0.141  16.072  5.485   1.00 93.47 70  A 1 
ATOM 555  C CG  . ASN A 1 70  ? 0.880   15.882  6.600   1.00 93.15 70  A 1 
ATOM 556  O OD1 . ASN A 1 70  ? 0.965   16.642  7.551   1.00 89.12 70  A 1 
ATOM 557  N ND2 . ASN A 1 70  ? 1.696   14.857  6.522   1.00 88.90 70  A 1 
ATOM 558  N N   . SER A 1 71  ? -0.957  19.162  7.175   1.00 94.20 71  A 1 
ATOM 559  C CA  . SER A 1 71  ? -0.527  20.524  7.529   1.00 94.27 71  A 1 
ATOM 560  C C   . SER A 1 71  ? 0.989   20.692  7.674   1.00 95.17 71  A 1 
ATOM 561  O O   . SER A 1 71  ? 1.492   21.812  7.597   1.00 93.95 71  A 1 
ATOM 562  C CB  . SER A 1 71  ? -1.224  20.955  8.822   1.00 92.73 71  A 1 
ATOM 563  O OG  . SER A 1 71  ? -0.844  20.112  9.894   1.00 88.06 71  A 1 
ATOM 564  N N   . ILE A 1 72  ? 1.738   19.603  7.862   1.00 94.80 72  A 1 
ATOM 565  C CA  . ILE A 1 72  ? 3.206   19.639  7.928   1.00 95.55 72  A 1 
ATOM 566  C C   . ILE A 1 72  ? 3.791   19.987  6.554   1.00 95.26 72  A 1 
ATOM 567  O O   . ILE A 1 72  ? 4.729   20.776  6.472   1.00 94.38 72  A 1 
ATOM 568  C CB  . ILE A 1 72  ? 3.768   18.302  8.462   1.00 96.14 72  A 1 
ATOM 569  C CG1 . ILE A 1 72  ? 3.115   17.960  9.822   1.00 95.13 72  A 1 
ATOM 570  C CG2 . ILE A 1 72  ? 5.302   18.370  8.588   1.00 95.04 72  A 1 
ATOM 571  C CD1 . ILE A 1 72  ? 3.610   16.662  10.455  1.00 91.58 72  A 1 
ATOM 572  N N   . VAL A 1 73  ? 3.201   19.454  5.474   1.00 94.82 73  A 1 
ATOM 573  C CA  . VAL A 1 73  ? 3.620   19.717  4.088   1.00 93.97 73  A 1 
ATOM 574  C C   . VAL A 1 73  ? 3.476   21.200  3.759   1.00 93.35 73  A 1 
ATOM 575  O O   . VAL A 1 73  ? 4.445   21.827  3.332   1.00 92.53 73  A 1 
ATOM 576  C CB  . VAL A 1 73  ? 2.808   18.851  3.105   1.00 93.51 73  A 1 
ATOM 577  C CG1 . VAL A 1 73  ? 3.064   19.217  1.640   1.00 91.53 73  A 1 
ATOM 578  C CG2 . VAL A 1 73  ? 3.157   17.371  3.283   1.00 91.59 73  A 1 
ATOM 579  N N   . SER A 1 74  ? 2.306   21.779  4.023   1.00 93.55 74  A 1 
ATOM 580  C CA  . SER A 1 74  ? 2.056   23.205  3.786   1.00 92.06 74  A 1 
ATOM 581  C C   . SER A 1 74  ? 2.891   24.108  4.699   1.00 92.55 74  A 1 
ATOM 582  O O   . SER A 1 74  ? 3.419   25.119  4.246   1.00 91.00 74  A 1 
ATOM 583  C CB  . SER A 1 74  ? 0.563   23.511  3.920   1.00 89.83 74  A 1 
ATOM 584  O OG  . SER A 1 74  ? 0.066   23.116  5.186   1.00 80.38 74  A 1 
ATOM 585  N N   . SER A 1 75  ? 3.087   23.722  5.962   1.00 92.59 75  A 1 
ATOM 586  C CA  . SER A 1 75  ? 3.911   24.493  6.908   1.00 92.75 75  A 1 
ATOM 587  C C   . SER A 1 75  ? 5.395   24.514  6.540   1.00 93.05 75  A 1 
ATOM 588  O O   . SER A 1 75  ? 6.050   25.532  6.746   1.00 91.57 75  A 1 
ATOM 589  C CB  . SER A 1 75  ? 3.743   23.928  8.317   1.00 92.76 75  A 1 
ATOM 590  O OG  . SER A 1 75  ? 4.499   24.679  9.254   1.00 83.12 75  A 1 
ATOM 591  N N   . LEU A 1 76  ? 5.939   23.401  6.042   1.00 91.93 76  A 1 
ATOM 592  C CA  . LEU A 1 76  ? 7.349   23.296  5.654   1.00 91.62 76  A 1 
ATOM 593  C C   . LEU A 1 76  ? 7.611   23.720  4.203   1.00 91.09 76  A 1 
ATOM 594  O O   . LEU A 1 76  ? 8.765   23.948  3.844   1.00 89.65 76  A 1 
ATOM 595  C CB  . LEU A 1 76  ? 7.842   21.859  5.901   1.00 92.68 76  A 1 
ATOM 596  C CG  . LEU A 1 76  ? 7.872   21.420  7.377   1.00 92.60 76  A 1 
ATOM 597  C CD1 . LEU A 1 76  ? 8.359   19.973  7.462   1.00 90.95 76  A 1 
ATOM 598  C CD2 . LEU A 1 76  ? 8.814   22.284  8.223   1.00 91.42 76  A 1 
ATOM 599  N N   . GLY A 1 77  ? 6.579   23.797  3.365   1.00 90.23 77  A 1 
ATOM 600  C CA  . GLY A 1 77  ? 6.731   24.039  1.931   1.00 88.99 77  A 1 
ATOM 601  C C   . GLY A 1 77  ? 7.502   22.922  1.212   1.00 89.40 77  A 1 
ATOM 602  O O   . GLY A 1 77  ? 8.215   23.185  0.245   1.00 87.16 77  A 1 
ATOM 603  N N   . LYS A 1 78  ? 7.418   21.682  1.721   1.00 89.70 78  A 1 
ATOM 604  C CA  . LYS A 1 78  ? 8.154   20.512  1.228   1.00 90.35 78  A 1 
ATOM 605  C C   . LYS A 1 78  ? 7.248   19.287  1.176   1.00 91.11 78  A 1 
ATOM 606  O O   . LYS A 1 78  ? 6.388   19.115  2.038   1.00 90.73 78  A 1 
ATOM 607  C CB  . LYS A 1 78  ? 9.360   20.215  2.136   1.00 89.58 78  A 1 
ATOM 608  C CG  . LYS A 1 78  ? 10.467  21.275  2.068   1.00 88.93 78  A 1 
ATOM 609  C CD  . LYS A 1 78  ? 11.626  20.852  2.977   1.00 89.28 78  A 1 
ATOM 610  C CE  . LYS A 1 78  ? 12.730  21.908  3.007   1.00 85.41 78  A 1 
ATOM 611  N NZ  . LYS A 1 78  ? 13.809  21.486  3.928   1.00 82.42 78  A 1 
ATOM 612  N N   . LEU A 1 79  ? 7.494   18.408  0.198   1.00 91.41 79  A 1 
ATOM 613  C CA  . LEU A 1 79  ? 6.872   17.088  0.157   1.00 91.61 79  A 1 
ATOM 614  C C   . LEU A 1 79  ? 7.484   16.167  1.232   1.00 93.07 79  A 1 
ATOM 615  O O   . LEU A 1 79  ? 8.652   16.361  1.595   1.00 92.96 79  A 1 
ATOM 616  C CB  . LEU A 1 79  ? 7.007   16.493  -1.253  1.00 90.24 79  A 1 
ATOM 617  C CG  . LEU A 1 79  ? 6.257   17.266  -2.353  1.00 87.56 79  A 1 
ATOM 618  C CD1 . LEU A 1 79  ? 6.517   16.609  -3.708  1.00 84.09 79  A 1 
ATOM 619  C CD2 . LEU A 1 79  ? 4.743   17.294  -2.122  1.00 82.86 79  A 1 
ATOM 620  N N   . PRO A 1 80  ? 6.738   15.156  1.729   1.00 93.17 80  A 1 
ATOM 621  C CA  . PRO A 1 80  ? 7.174   14.317  2.851   1.00 93.80 80  A 1 
ATOM 622  C C   . PRO A 1 80  ? 8.547   13.661  2.669   1.00 94.80 80  A 1 
ATOM 623  O O   . PRO A 1 80  ? 9.339   13.615  3.606   1.00 94.47 80  A 1 
ATOM 624  C CB  . PRO A 1 80  ? 6.074   13.266  3.008   1.00 93.06 80  A 1 
ATOM 625  C CG  . PRO A 1 80  ? 4.826   13.982  2.509   1.00 91.38 80  A 1 
ATOM 626  C CD  . PRO A 1 80  ? 5.367   14.822  1.360   1.00 92.70 80  A 1 
ATOM 627  N N   . GLU A 1 81  ? 8.867   13.195  1.462   1.00 93.34 81  A 1 
ATOM 628  C CA  . GLU A 1 81  ? 10.153  12.568  1.137   1.00 92.86 81  A 1 
ATOM 629  C C   . GLU A 1 81  ? 11.366  13.502  1.289   1.00 94.27 81  A 1 
ATOM 630  O O   . GLU A 1 81  ? 12.499  13.030  1.382   1.00 93.39 81  A 1 
ATOM 631  C CB  . GLU A 1 81  ? 10.104  11.954  -0.273  1.00 90.95 81  A 1 
ATOM 632  C CG  . GLU A 1 81  ? 9.925   12.939  -1.445  1.00 84.09 81  A 1 
ATOM 633  C CD  . GLU A 1 81  ? 8.469   13.308  -1.774  1.00 78.64 81  A 1 
ATOM 634  O OE1 . GLU A 1 81  ? 8.250   13.816  -2.891  1.00 68.01 81  A 1 
ATOM 635  O OE2 . GLU A 1 81  ? 7.581   13.107  -0.915  1.00 67.49 81  A 1 
ATOM 636  N N   . MET A 1 82  ? 11.139  14.814  1.361   1.00 92.75 82  A 1 
ATOM 637  C CA  . MET A 1 82  ? 12.175  15.835  1.539   1.00 92.99 82  A 1 
ATOM 638  C C   . MET A 1 82  ? 12.324  16.304  2.993   1.00 94.53 82  A 1 
ATOM 639  O O   . MET A 1 82  ? 13.146  17.188  3.260   1.00 94.22 82  A 1 
ATOM 640  C CB  . MET A 1 82  ? 11.892  17.032  0.623   1.00 92.04 82  A 1 
ATOM 641  C CG  . MET A 1 82  ? 11.870  16.669  -0.863  1.00 88.78 82  A 1 
ATOM 642  S SD  . MET A 1 82  ? 11.755  18.120  -1.947  1.00 79.57 82  A 1 
ATOM 643  C CE  . MET A 1 82  ? 10.026  18.587  -1.676  1.00 66.80 82  A 1 
ATOM 644  N N   . PHE A 1 83  ? 11.543  15.764  3.939   1.00 94.75 83  A 1 
ATOM 645  C CA  . PHE A 1 83  ? 11.631  16.157  5.341   1.00 95.59 83  A 1 
ATOM 646  C C   . PHE A 1 83  ? 12.959  15.721  5.958   1.00 96.32 83  A 1 
ATOM 647  O O   . PHE A 1 83  ? 13.366  14.563  5.893   1.00 96.36 83  A 1 
ATOM 648  C CB  . PHE A 1 83  ? 10.453  15.610  6.160   1.00 95.50 83  A 1 
ATOM 649  C CG  . PHE A 1 83  ? 9.064   16.141  5.839   1.00 95.76 83  A 1 
ATOM 650  C CD1 . PHE A 1 83  ? 8.847   17.232  4.972   1.00 94.20 83  A 1 
ATOM 651  C CD2 . PHE A 1 83  ? 7.956   15.524  6.457   1.00 94.14 83  A 1 
ATOM 652  C CE1 . PHE A 1 83  ? 7.539   17.685  4.713   1.00 93.84 83  A 1 
ATOM 653  C CE2 . PHE A 1 83  ? 6.652   15.981  6.204   1.00 93.77 83  A 1 
ATOM 654  C CZ  . PHE A 1 83  ? 6.441   17.057  5.328   1.00 94.61 83  A 1 
ATOM 655  N N   . THR A 1 84  ? 13.618  16.667  6.630   1.00 96.06 84  A 1 
ATOM 656  C CA  . THR A 1 84  ? 14.863  16.457  7.371   1.00 96.80 84  A 1 
ATOM 657  C C   . THR A 1 84  ? 14.632  16.594  8.874   1.00 97.23 84  A 1 
ATOM 658  O O   . THR A 1 84  ? 13.619  17.140  9.319   1.00 97.37 84  A 1 
ATOM 659  C CB  . THR A 1 84  ? 15.950  17.437  6.915   1.00 97.06 84  A 1 
ATOM 660  O OG1 . THR A 1 84  ? 15.630  18.745  7.311   1.00 96.24 84  A 1 
ATOM 661  C CG2 . THR A 1 84  ? 16.189  17.428  5.406   1.00 95.16 84  A 1 
ATOM 662  N N   . LYS A 1 85  ? 15.605  16.165  9.684   1.00 97.49 85  A 1 
ATOM 663  C CA  . LYS A 1 85  ? 15.582  16.394  11.138  1.00 97.87 85  A 1 
ATOM 664  C C   . LYS A 1 85  ? 15.384  17.877  11.482  1.00 97.98 85  A 1 
ATOM 665  O O   . LYS A 1 85  ? 14.587  18.207  12.356  1.00 97.98 85  A 1 
ATOM 666  C CB  . LYS A 1 85  ? 16.878  15.861  11.777  1.00 97.74 85  A 1 
ATOM 667  C CG  . LYS A 1 85  ? 16.792  15.901  13.321  1.00 97.50 85  A 1 
ATOM 668  C CD  . LYS A 1 85  ? 18.029  15.354  14.040  1.00 96.71 85  A 1 
ATOM 669  C CE  . LYS A 1 85  ? 19.227  16.310  13.947  1.00 93.13 85  A 1 
ATOM 670  N NZ  . LYS A 1 85  ? 20.221  16.031  15.014  1.00 91.49 85  A 1 
ATOM 671  N N   . SER A 1 86  ? 16.088  18.766  10.771  1.00 97.60 86  A 1 
ATOM 672  C CA  . SER A 1 86  ? 15.984  20.216  10.976  1.00 97.37 86  A 1 
ATOM 673  C C   . SER A 1 86  ? 14.580  20.752  10.689  1.00 97.48 86  A 1 
ATOM 674  O O   . SER A 1 86  ? 14.096  21.615  11.420  1.00 96.86 86  A 1 
ATOM 675  C CB  . SER A 1 86  ? 16.998  20.936  10.088  1.00 96.86 86  A 1 
ATOM 676  O OG  . SER A 1 86  ? 17.034  22.313  10.411  1.00 83.65 86  A 1 
ATOM 677  N N   . ASP A 1 87  ? 13.905  20.220  9.666   1.00 97.36 87  A 1 
ATOM 678  C CA  . ASP A 1 87  ? 12.524  20.593  9.351   1.00 97.12 87  A 1 
ATOM 679  C C   . ASP A 1 87  ? 11.573  20.169  10.473  1.00 97.50 87  A 1 
ATOM 680  O O   . ASP A 1 87  ? 10.760  20.975  10.932  1.00 97.29 87  A 1 
ATOM 681  C CB  . ASP A 1 87  ? 12.082  19.956  8.026   1.00 96.82 87  A 1 
ATOM 682  C CG  . ASP A 1 87  ? 12.919  20.411  6.835   1.00 96.03 87  A 1 
ATOM 683  O OD1 . ASP A 1 87  ? 13.074  21.629  6.610   1.00 93.56 87  A 1 
ATOM 684  O OD2 . ASP A 1 87  ? 13.429  19.544  6.089   1.00 93.49 87  A 1 
ATOM 685  N N   . ILE A 1 88  ? 11.717  18.941  10.979  1.00 98.01 88  A 1 
ATOM 686  C CA  . ILE A 1 88  ? 10.904  18.434  12.089  1.00 98.18 88  A 1 
ATOM 687  C C   . ILE A 1 88  ? 11.128  19.260  13.361  1.00 98.25 88  A 1 
ATOM 688  O O   . ILE A 1 88  ? 10.159  19.660  14.001  1.00 98.11 88  A 1 
ATOM 689  C CB  . ILE A 1 88  ? 11.165  16.928  12.322  1.00 98.14 88  A 1 
ATOM 690  C CG1 . ILE A 1 88  ? 10.812  16.065  11.086  1.00 97.48 88  A 1 
ATOM 691  C CG2 . ILE A 1 88  ? 10.401  16.410  13.550  1.00 97.78 88  A 1 
ATOM 692  C CD1 . ILE A 1 88  ? 9.373   16.191  10.562  1.00 95.51 88  A 1 
ATOM 693  N N   . ILE A 1 89  ? 12.377  19.584  13.713  1.00 98.20 89  A 1 
ATOM 694  C CA  . ILE A 1 89  ? 12.688  20.445  14.869  1.00 98.13 89  A 1 
ATOM 695  C C   . ILE A 1 89  ? 12.037  21.823  14.706  1.00 98.01 89  A 1 
ATOM 696  O O   . ILE A 1 89  ? 11.381  22.312  15.627  1.00 97.70 89  A 1 
ATOM 697  C CB  . ILE A 1 89  ? 14.220  20.557  15.071  1.00 98.15 89  A 1 
ATOM 698  C CG1 . ILE A 1 89  ? 14.774  19.206  15.571  1.00 97.62 89  A 1 
ATOM 699  C CG2 . ILE A 1 89  ? 14.582  21.681  16.064  1.00 97.57 89  A 1 
ATOM 700  C CD1 . ILE A 1 89  ? 16.305  19.117  15.589  1.00 95.87 89  A 1 
ATOM 701  N N   . SER A 1 90  ? 12.177  22.430  13.528  1.00 97.54 90  A 1 
ATOM 702  C CA  . SER A 1 90  ? 11.592  23.740  13.224  1.00 97.03 90  A 1 
ATOM 703  C C   . SER A 1 90  ? 10.067  23.706  13.326  1.00 97.22 90  A 1 
ATOM 704  O O   . SER A 1 90  ? 9.469   24.583  13.950  1.00 96.58 90  A 1 
ATOM 705  C CB  . SER A 1 90  ? 12.006  24.201  11.822  1.00 96.30 90  A 1 
ATOM 706  O OG  . SER A 1 90  ? 13.415  24.276  11.728  1.00 82.25 90  A 1 
ATOM 707  N N   . PHE A 1 91  ? 9.427   22.654  12.792  1.00 97.63 91  A 1 
ATOM 708  C CA  . PHE A 1 91  ? 7.983   22.447  12.889  1.00 97.64 91  A 1 
ATOM 709  C C   . PHE A 1 91  ? 7.519   22.282  14.341  1.00 97.75 91  A 1 
ATOM 710  O O   . PHE A 1 91  ? 6.560   22.930  14.760  1.00 97.51 91  A 1 
ATOM 711  C CB  . PHE A 1 91  ? 7.583   21.228  12.046  1.00 97.58 91  A 1 
ATOM 712  C CG  . PHE A 1 91  ? 6.086   20.993  12.050  1.00 97.68 91  A 1 
ATOM 713  C CD1 . PHE A 1 91  ? 5.497   20.151  13.009  1.00 96.98 91  A 1 
ATOM 714  C CD2 . PHE A 1 91  ? 5.276   21.674  11.124  1.00 97.16 91  A 1 
ATOM 715  C CE1 . PHE A 1 91  ? 4.098   20.001  13.048  1.00 96.59 91  A 1 
ATOM 716  C CE2 . PHE A 1 91  ? 3.880   21.522  11.161  1.00 96.53 91  A 1 
ATOM 717  C CZ  . PHE A 1 91  ? 3.289   20.691  12.126  1.00 96.71 91  A 1 
ATOM 718  N N   . VAL A 1 92  ? 8.214   21.456  15.130  1.00 98.09 92  A 1 
ATOM 719  C CA  . VAL A 1 92  ? 7.925   21.226  16.554  1.00 98.07 92  A 1 
ATOM 720  C C   . VAL A 1 92  ? 7.953   22.536  17.338  1.00 97.94 92  A 1 
ATOM 721  O O   . VAL A 1 92  ? 7.030   22.823  18.100  1.00 97.60 92  A 1 
ATOM 722  C CB  . VAL A 1 92  ? 8.916   20.190  17.131  1.00 98.11 92  A 1 
ATOM 723  C CG1 . VAL A 1 92  ? 8.943   20.152  18.662  1.00 97.50 92  A 1 
ATOM 724  C CG2 . VAL A 1 92  ? 8.541   18.783  16.647  1.00 97.26 92  A 1 
ATOM 725  N N   . GLN A 1 93  ? 8.980   23.363  17.122  1.00 97.83 93  A 1 
ATOM 726  C CA  . GLN A 1 93  ? 9.133   24.653  17.796  1.00 97.49 93  A 1 
ATOM 727  C C   . GLN A 1 93  ? 8.065   25.666  17.355  1.00 97.40 93  A 1 
ATOM 728  O O   . GLN A 1 93  ? 7.401   26.267  18.205  1.00 96.80 93  A 1 
ATOM 729  C CB  . GLN A 1 93  ? 10.539  25.199  17.520  1.00 97.14 93  A 1 
ATOM 730  C CG  . GLN A 1 93  ? 11.626  24.391  18.249  1.00 94.56 93  A 1 
ATOM 731  C CD  . GLN A 1 93  ? 13.040  24.840  17.884  1.00 92.80 93  A 1 
ATOM 732  O OE1 . GLN A 1 93  ? 13.282  25.639  17.000  1.00 87.64 93  A 1 
ATOM 733  N NE2 . GLN A 1 93  ? 14.045  24.340  18.568  1.00 85.64 93  A 1 
ATOM 734  N N   . ALA A 1 94  ? 7.858   25.825  16.048  1.00 96.93 94  A 1 
ATOM 735  C CA  . ALA A 1 94  ? 6.908   26.786  15.489  1.00 96.63 94  A 1 
ATOM 736  C C   . ALA A 1 94  ? 5.455   26.489  15.898  1.00 96.65 94  A 1 
ATOM 737  O O   . ALA A 1 94  ? 4.693   27.409  16.196  1.00 95.62 94  A 1 
ATOM 738  C CB  . ALA A 1 94  ? 7.066   26.785  13.965  1.00 96.28 94  A 1 
ATOM 739  N N   . ASN A 1 95  ? 5.090   25.205  15.983  1.00 97.31 95  A 1 
ATOM 740  C CA  . ASN A 1 95  ? 3.732   24.756  16.301  1.00 97.29 95  A 1 
ATOM 741  C C   . ASN A 1 95  ? 3.543   24.380  17.778  1.00 97.67 95  A 1 
ATOM 742  O O   . ASN A 1 95  ? 2.483   23.883  18.158  1.00 96.86 95  A 1 
ATOM 743  C CB  . ASN A 1 95  ? 3.336   23.636  15.332  1.00 97.10 95  A 1 
ATOM 744  C CG  . ASN A 1 95  ? 3.265   24.149  13.910  1.00 96.39 95  A 1 
ATOM 745  O OD1 . ASN A 1 95  ? 2.277   24.719  13.488  1.00 88.32 95  A 1 
ATOM 746  N ND2 . ASN A 1 95  ? 4.326   24.013  13.152  1.00 88.87 95  A 1 
ATOM 747  N N   . LYS A 1 96  ? 4.548   24.645  18.627  1.00 97.14 96  A 1 
ATOM 748  C CA  . LYS A 1 96  ? 4.503   24.372  20.071  1.00 97.43 96  A 1 
ATOM 749  C C   . LYS A 1 96  ? 4.118   22.920  20.393  1.00 97.90 96  A 1 
ATOM 750  O O   . LYS A 1 96  ? 3.347   22.667  21.326  1.00 97.27 96  A 1 
ATOM 751  C CB  . LYS A 1 96  ? 3.599   25.394  20.787  1.00 97.12 96  A 1 
ATOM 752  C CG  . LYS A 1 96  ? 3.993   26.849  20.524  1.00 94.95 96  A 1 
ATOM 753  C CD  . LYS A 1 96  ? 2.997   27.788  21.210  1.00 89.70 96  A 1 
ATOM 754  C CE  . LYS A 1 96  ? 3.362   29.237  20.888  1.00 85.08 96  A 1 
ATOM 755  N NZ  . LYS A 1 96  ? 2.361   30.188  21.425  1.00 73.78 96  A 1 
ATOM 756  N N   . ILE A 1 97  ? 4.636   21.975  19.613  1.00 97.80 97  A 1 
ATOM 757  C CA  . ILE A 1 97  ? 4.442   20.544  19.852  1.00 98.07 97  A 1 
ATOM 758  C C   . ILE A 1 97  ? 5.037   20.184  21.213  1.00 98.13 97  A 1 
ATOM 759  O O   . ILE A 1 97  ? 6.175   20.540  21.521  1.00 97.76 97  A 1 
ATOM 760  C CB  . ILE A 1 97  ? 5.047   19.696  18.716  1.00 98.16 97  A 1 
ATOM 761  C CG1 . ILE A 1 97  ? 4.485   20.053  17.322  1.00 97.53 97  A 1 
ATOM 762  C CG2 . ILE A 1 97  ? 4.874   18.195  18.990  1.00 97.70 97  A 1 
ATOM 763  C CD1 . ILE A 1 97  ? 2.966   19.910  17.161  1.00 95.99 97  A 1 
ATOM 764  N N   . ARG A 1 98  ? 4.258   19.479  22.031  1.00 98.39 98  A 1 
ATOM 765  C CA  . ARG A 1 98  ? 4.635   19.109  23.402  1.00 98.32 98  A 1 
ATOM 766  C C   . ARG A 1 98  ? 4.946   17.627  23.558  1.00 98.41 98  A 1 
ATOM 767  O O   . ARG A 1 98  ? 5.616   17.255  24.522  1.00 97.78 98  A 1 
ATOM 768  C CB  . ARG A 1 98  ? 3.525   19.528  24.364  1.00 97.88 98  A 1 
ATOM 769  C CG  . ARG A 1 98  ? 3.388   21.058  24.465  1.00 94.92 98  A 1 
ATOM 770  C CD  . ARG A 1 98  ? 2.232   21.456  25.392  1.00 91.79 98  A 1 
ATOM 771  N NE  . ARG A 1 98  ? 2.419   20.924  26.760  1.00 82.88 98  A 1 
ATOM 772  C CZ  . ARG A 1 98  ? 1.490   20.845  27.700  1.00 77.11 98  A 1 
ATOM 773  N NH1 . ARG A 1 98  ? 0.283   21.302  27.519  1.00 69.35 98  A 1 
ATOM 774  N NH2 . ARG A 1 98  ? 1.766   20.290  28.848  1.00 67.17 98  A 1 
ATOM 775  N N   . MET A 1 99  ? 4.459   16.798  22.631  1.00 98.53 99  A 1 
ATOM 776  C CA  . MET A 1 99  ? 4.670   15.352  22.629  1.00 98.56 99  A 1 
ATOM 777  C C   . MET A 1 99  ? 5.108   14.876  21.246  1.00 98.68 99  A 1 
ATOM 778  O O   . MET A 1 99  ? 4.606   15.359  20.228  1.00 98.40 99  A 1 
ATOM 779  C CB  . MET A 1 99  ? 3.375   14.629  23.045  1.00 98.03 99  A 1 
ATOM 780  C CG  . MET A 1 99  ? 2.919   14.936  24.477  1.00 92.23 99  A 1 
ATOM 781  S SD  . MET A 1 99  ? 4.027   14.388  25.801  1.00 92.05 99  A 1 
ATOM 782  C CE  . MET A 1 99  ? 3.979   12.597  25.561  1.00 82.96 99  A 1 
ATOM 783  N N   . ILE A 1 100 ? 5.991   13.893  21.211  1.00 98.57 100 A 1 
ATOM 784  C CA  . ILE A 1 100 ? 6.307   13.104  20.020  1.00 98.53 100 A 1 
ATOM 785  C C   . ILE A 1 100 ? 5.920   11.658  20.301  1.00 98.58 100 A 1 
ATOM 786  O O   . ILE A 1 100 ? 6.272   11.109  21.346  1.00 98.17 100 A 1 
ATOM 787  C CB  . ILE A 1 100 ? 7.784   13.267  19.605  1.00 97.86 100 A 1 
ATOM 788  C CG1 . ILE A 1 100 ? 8.013   14.726  19.162  1.00 94.86 100 A 1 
ATOM 789  C CG2 . ILE A 1 100 ? 8.155   12.279  18.477  1.00 96.40 100 A 1 
ATOM 790  C CD1 . ILE A 1 100 ? 9.433   15.041  18.711  1.00 84.47 100 A 1 
ATOM 791  N N   . ASN A 1 101 ? 5.211   11.039  19.360  1.00 98.50 101 A 1 
ATOM 792  C CA  . ASN A 1 101 ? 4.905   9.618   19.404  1.00 98.42 101 A 1 
ATOM 793  C C   . ASN A 1 101 ? 5.751   8.886   18.368  1.00 98.47 101 A 1 
ATOM 794  O O   . ASN A 1 101 ? 5.608   9.124   17.165  1.00 98.26 101 A 1 
ATOM 795  C CB  . ASN A 1 101 ? 3.410   9.402   19.162  1.00 98.17 101 A 1 
ATOM 796  C CG  . ASN A 1 101 ? 2.518   9.923   20.267  1.00 97.85 101 A 1 
ATOM 797  O OD1 . ASN A 1 101 ? 2.923   10.164  21.391  1.00 95.33 101 A 1 
ATOM 798  N ND2 . ASN A 1 101 ? 1.245   10.077  19.984  1.00 94.89 101 A 1 
ATOM 799  N N   . PHE A 1 102 ? 6.593   7.983   18.838  1.00 98.38 102 A 1 
ATOM 800  C CA  . PHE A 1 102 ? 7.211   6.991   17.974  1.00 98.42 102 A 1 
ATOM 801  C C   . PHE A 1 102 ? 6.244   5.833   17.790  1.00 98.22 102 A 1 
ATOM 802  O O   . PHE A 1 102 ? 5.801   5.222   18.764  1.00 97.62 102 A 1 
ATOM 803  C CB  . PHE A 1 102 ? 8.558   6.547   18.544  1.00 98.40 102 A 1 
ATOM 804  C CG  . PHE A 1 102 ? 9.695   7.547   18.407  1.00 98.49 102 A 1 
ATOM 805  C CD1 . PHE A 1 102 ? 9.531   8.805   17.783  1.00 97.64 102 A 1 
ATOM 806  C CD2 . PHE A 1 102 ? 10.967  7.182   18.889  1.00 97.64 102 A 1 
ATOM 807  C CE1 . PHE A 1 102 ? 10.618  9.683   17.645  1.00 97.42 102 A 1 
ATOM 808  C CE2 . PHE A 1 102 ? 12.055  8.059   18.748  1.00 97.14 102 A 1 
ATOM 809  C CZ  . PHE A 1 102 ? 11.881  9.309   18.127  1.00 97.87 102 A 1 
ATOM 810  N N   . ARG A 1 103 ? 5.887   5.556   16.546  1.00 98.53 103 A 1 
ATOM 811  C CA  . ARG A 1 103 ? 4.942   4.506   16.168  1.00 98.52 103 A 1 
ATOM 812  C C   . ARG A 1 103 ? 5.628   3.461   15.299  1.00 98.58 103 A 1 
ATOM 813  O O   . ARG A 1 103 ? 6.409   3.797   14.414  1.00 98.22 103 A 1 
ATOM 814  C CB  . ARG A 1 103 ? 3.716   5.109   15.472  1.00 98.16 103 A 1 
ATOM 815  C CG  . ARG A 1 103 ? 2.904   6.003   16.419  1.00 96.53 103 A 1 
ATOM 816  C CD  . ARG A 1 103 ? 1.614   6.447   15.733  1.00 96.04 103 A 1 
ATOM 817  N NE  . ARG A 1 103 ? 0.781   7.283   16.608  1.00 94.00 103 A 1 
ATOM 818  C CZ  . ARG A 1 103 ? -0.099  6.888   17.508  1.00 95.23 103 A 1 
ATOM 819  N NH1 . ARG A 1 103 ? -0.312  5.629   17.784  1.00 88.15 103 A 1 
ATOM 820  N NH2 . ARG A 1 103 ? -0.795  7.778   18.160  1.00 89.18 103 A 1 
ATOM 821  N N   . TYR A 1 104 ? 5.332   2.193   15.558  1.00 97.95 104 A 1 
ATOM 822  C CA  . TYR A 1 104 ? 5.983   1.080   14.868  1.00 97.79 104 A 1 
ATOM 823  C C   . TYR A 1 104 ? 5.089   -0.158  14.890  1.00 97.47 104 A 1 
ATOM 824  O O   . TYR A 1 104 ? 4.316   -0.363  15.825  1.00 96.29 104 A 1 
ATOM 825  C CB  . TYR A 1 104 ? 7.364   0.813   15.492  1.00 97.59 104 A 1 
ATOM 826  C CG  . TYR A 1 104 ? 7.422   0.893   17.004  1.00 97.79 104 A 1 
ATOM 827  C CD1 . TYR A 1 104 ? 7.729   2.120   17.628  1.00 96.83 104 A 1 
ATOM 828  C CD2 . TYR A 1 104 ? 7.160   -0.241  17.795  1.00 96.90 104 A 1 
ATOM 829  C CE1 . TYR A 1 104 ? 7.774   2.214   19.030  1.00 96.17 104 A 1 
ATOM 830  C CE2 . TYR A 1 104 ? 7.203   -0.151  19.199  1.00 96.18 104 A 1 
ATOM 831  C CZ  . TYR A 1 104 ? 7.512   1.075   19.819  1.00 96.59 104 A 1 
ATOM 832  O OH  . TYR A 1 104 ? 7.556   1.159   21.179  1.00 95.24 104 A 1 
ATOM 833  N N   . VAL A 1 105 ? 5.165   -0.975  13.836  1.00 96.66 105 A 1 
ATOM 834  C CA  . VAL A 1 105 ? 4.353   -2.190  13.686  1.00 96.39 105 A 1 
ATOM 835  C C   . VAL A 1 105 ? 5.055   -3.360  14.362  1.00 96.08 105 A 1 
ATOM 836  O O   . VAL A 1 105 ? 6.243   -3.580  14.147  1.00 94.73 105 A 1 
ATOM 837  C CB  . VAL A 1 105 ? 4.056   -2.479  12.209  1.00 95.20 105 A 1 
ATOM 838  C CG1 . VAL A 1 105 ? 3.193   -3.730  12.031  1.00 89.07 105 A 1 
ATOM 839  C CG2 . VAL A 1 105 ? 3.292   -1.305  11.595  1.00 89.35 105 A 1 
ATOM 840  N N   . ALA A 1 106 ? 4.321   -4.107  15.188  1.00 95.11 106 A 1 
ATOM 841  C CA  . ALA A 1 106 ? 4.792   -5.346  15.800  1.00 94.44 106 A 1 
ATOM 842  C C   . ALA A 1 106 ? 4.263   -6.578  15.040  1.00 94.14 106 A 1 
ATOM 843  O O   . ALA A 1 106 ? 3.471   -6.451  14.109  1.00 92.80 106 A 1 
ATOM 844  C CB  . ALA A 1 106 ? 4.387   -5.329  17.278  1.00 93.40 106 A 1 
ATOM 845  N N   . ALA A 1 107 ? 4.650   -7.785  15.467  1.00 92.70 107 A 1 
ATOM 846  C CA  . ALA A 1 107 ? 4.279   -9.052  14.815  1.00 91.73 107 A 1 
ATOM 847  C C   . ALA A 1 107 ? 2.766   -9.353  14.764  1.00 92.15 107 A 1 
ATOM 848  O O   . ALA A 1 107 ? 2.340   -10.272 14.062  1.00 90.44 107 A 1 
ATOM 849  C CB  . ALA A 1 107 ? 5.015   -10.179 15.546  1.00 90.44 107 A 1 
ATOM 850  N N   . ASP A 1 108 ? 1.943   -8.614  15.525  1.00 92.81 108 A 1 
ATOM 851  C CA  . ASP A 1 108 ? 0.479   -8.698  15.488  1.00 92.19 108 A 1 
ATOM 852  C C   . ASP A 1 108 ? -0.166  -7.755  14.456  1.00 92.37 108 A 1 
ATOM 853  O O   . ASP A 1 108 ? -1.392  -7.651  14.409  1.00 90.70 108 A 1 
ATOM 854  C CB  . ASP A 1 108 ? -0.089  -8.496  16.906  1.00 91.61 108 A 1 
ATOM 855  C CG  . ASP A 1 108 ? 0.079   -7.085  17.479  1.00 91.93 108 A 1 
ATOM 856  O OD1 . ASP A 1 108 ? 0.785   -6.227  16.897  1.00 90.67 108 A 1 
ATOM 857  O OD2 . ASP A 1 108 ? -0.457  -6.814  18.577  1.00 89.79 108 A 1 
ATOM 858  N N   . GLY A 1 109 ? 0.641   -7.043  13.658  1.00 92.83 109 A 1 
ATOM 859  C CA  . GLY A 1 109 ? 0.187   -6.088  12.646  1.00 92.44 109 A 1 
ATOM 860  C C   . GLY A 1 109 ? -0.344  -4.766  13.206  1.00 93.37 109 A 1 
ATOM 861  O O   . GLY A 1 109 ? -0.739  -3.889  12.440  1.00 91.97 109 A 1 
ATOM 862  N N   . ARG A 1 110 ? -0.364  -4.585  14.537  1.00 93.35 110 A 1 
ATOM 863  C CA  . ARG A 1 110 ? -0.893  -3.374  15.171  1.00 93.82 110 A 1 
ATOM 864  C C   . ARG A 1 110 ? 0.185   -2.317  15.350  1.00 94.82 110 A 1 
ATOM 865  O O   . ARG A 1 110 ? 1.336   -2.609  15.674  1.00 94.05 110 A 1 
ATOM 866  C CB  . ARG A 1 110 ? -1.562  -3.689  16.512  1.00 92.55 110 A 1 
ATOM 867  C CG  . ARG A 1 110 ? -2.715  -4.687  16.360  1.00 89.35 110 A 1 
ATOM 868  C CD  . ARG A 1 110 ? -3.327  -4.981  17.729  1.00 87.14 110 A 1 
ATOM 869  N NE  . ARG A 1 110 ? -4.329  -6.047  17.622  1.00 81.58 110 A 1 
ATOM 870  C CZ  . ARG A 1 110 ? -4.948  -6.646  18.621  1.00 79.25 110 A 1 
ATOM 871  N NH1 . ARG A 1 110 ? -4.756  -6.304  19.863  1.00 72.58 110 A 1 
ATOM 872  N NH2 . ARG A 1 110 ? -5.779  -7.621  18.369  1.00 69.86 110 A 1 
ATOM 873  N N   . LEU A 1 111 ? -0.221  -1.054  15.216  1.00 94.46 111 A 1 
ATOM 874  C CA  . LEU A 1 111 ? 0.637   0.103   15.414  1.00 95.26 111 A 1 
ATOM 875  C C   . LEU A 1 111 ? 0.865   0.356   16.914  1.00 95.88 111 A 1 
ATOM 876  O O   . LEU A 1 111 ? -0.032  0.814   17.622  1.00 94.72 111 A 1 
ATOM 877  C CB  . LEU A 1 111 ? 0.000   1.302   14.686  1.00 94.20 111 A 1 
ATOM 878  C CG  . LEU A 1 111 ? 0.943   2.501   14.519  1.00 91.29 111 A 1 
ATOM 879  C CD1 . LEU A 1 111 ? 2.146   2.163   13.636  1.00 89.93 111 A 1 
ATOM 880  C CD2 . LEU A 1 111 ? 0.184   3.653   13.860  1.00 89.79 111 A 1 
ATOM 881  N N   . LYS A 1 112 ? 2.079   0.082   17.389  1.00 96.78 112 A 1 
ATOM 882  C CA  . LYS A 1 112 ? 2.531   0.362   18.759  1.00 96.90 112 A 1 
ATOM 883  C C   . LYS A 1 112 ? 2.916   1.829   18.904  1.00 97.45 112 A 1 
ATOM 884  O O   . LYS A 1 112 ? 3.064   2.542   17.913  1.00 97.05 112 A 1 
ATOM 885  C CB  . LYS A 1 112 ? 3.692   -0.572  19.153  1.00 96.37 112 A 1 
ATOM 886  C CG  . LYS A 1 112 ? 3.441   -2.063  18.883  1.00 95.24 112 A 1 
ATOM 887  C CD  . LYS A 1 112 ? 2.139   -2.593  19.504  1.00 92.97 112 A 1 
ATOM 888  C CE  . LYS A 1 112 ? 1.978   -4.056  19.098  1.00 90.72 112 A 1 
ATOM 889  N NZ  . LYS A 1 112 ? 0.642   -4.588  19.443  1.00 86.64 112 A 1 
ATOM 890  N N   . CYS A 1 113 ? 3.060   2.299   20.149  1.00 97.20 113 A 1 
ATOM 891  C CA  . CYS A 1 113 ? 3.344   3.698   20.445  1.00 97.23 113 A 1 
ATOM 892  C C   . CYS A 1 113 ? 4.264   3.849   21.655  1.00 97.18 113 A 1 
ATOM 893  O O   . CYS A 1 113 ? 4.004   3.261   22.701  1.00 95.86 113 A 1 
ATOM 894  C CB  . CYS A 1 113 ? 2.012   4.418   20.679  1.00 96.60 113 A 1 
ATOM 895  S SG  . CYS A 1 113 ? 2.265   6.207   20.785  1.00 95.20 113 A 1 
ATOM 896  N N   . LEU A 1 114 ? 5.282   4.692   21.515  1.00 97.63 114 A 1 
ATOM 897  C CA  . LEU A 1 114 ? 6.092   5.231   22.603  1.00 97.40 114 A 1 
ATOM 898  C C   . LEU A 1 114 ? 5.852   6.747   22.678  1.00 97.94 114 A 1 
ATOM 899  O O   . LEU A 1 114 ? 6.071   7.458   21.694  1.00 97.38 114 A 1 
ATOM 900  C CB  . LEU A 1 114 ? 7.562   4.868   22.341  1.00 95.74 114 A 1 
ATOM 901  C CG  . LEU A 1 114 ? 8.535   5.284   23.452  1.00 89.21 114 A 1 
ATOM 902  C CD1 . LEU A 1 114 ? 8.267   4.528   24.755  1.00 86.10 114 A 1 
ATOM 903  C CD2 . LEU A 1 114 ? 9.961   4.962   23.009  1.00 85.93 114 A 1 
ATOM 904  N N   . ASN A 1 115 ? 5.370   7.240   23.832  1.00 98.11 115 A 1 
ATOM 905  C CA  . ASN A 1 115 ? 5.026   8.649   24.034  1.00 97.99 115 A 1 
ATOM 906  C C   . ASN A 1 115 ? 6.196   9.403   24.682  1.00 98.04 115 A 1 
ATOM 907  O O   . ASN A 1 115 ? 6.591   9.081   25.800  1.00 97.36 115 A 1 
ATOM 908  C CB  . ASN A 1 115 ? 3.759   8.759   24.898  1.00 97.53 115 A 1 
ATOM 909  C CG  . ASN A 1 115 ? 2.582   7.968   24.366  1.00 96.42 115 A 1 
ATOM 910  O OD1 . ASN A 1 115 ? 2.247   6.912   24.874  1.00 89.17 115 A 1 
ATOM 911  N ND2 . ASN A 1 115 ? 1.918   8.444   23.341  1.00 89.41 115 A 1 
ATOM 912  N N   . LEU A 1 116 ? 6.715   10.428  24.015  1.00 97.92 116 A 1 
ATOM 913  C CA  . LEU A 1 116 ? 7.949   11.118  24.371  1.00 97.83 116 A 1 
ATOM 914  C C   . LEU A 1 116 ? 7.671   12.619  24.574  1.00 98.02 116 A 1 
ATOM 915  O O   . LEU A 1 116 ? 7.256   13.299  23.631  1.00 97.44 116 A 1 
ATOM 916  C CB  . LEU A 1 116 ? 8.973   10.868  23.254  1.00 97.39 116 A 1 
ATOM 917  C CG  . LEU A 1 116 ? 9.313   9.375   23.056  1.00 96.52 116 A 1 
ATOM 918  C CD1 . LEU A 1 116 ? 9.738   9.105   21.624  1.00 93.26 116 A 1 
ATOM 919  C CD2 . LEU A 1 116 ? 10.410  8.934   24.021  1.00 93.99 116 A 1 
ATOM 920  N N   . PRO A 1 117 ? 7.872   13.176  25.788  1.00 98.08 117 A 1 
ATOM 921  C CA  . PRO A 1 117 ? 7.648   14.597  26.035  1.00 97.91 117 A 1 
ATOM 922  C C   . PRO A 1 117 ? 8.769   15.457  25.434  1.00 97.97 117 A 1 
ATOM 923  O O   . PRO A 1 117 ? 9.951   15.174  25.619  1.00 97.21 117 A 1 
ATOM 924  C CB  . PRO A 1 117 ? 7.582   14.727  27.558  1.00 97.20 117 A 1 
ATOM 925  C CG  . PRO A 1 117 ? 8.506   13.606  28.044  1.00 96.22 117 A 1 
ATOM 926  C CD  . PRO A 1 117 ? 8.318   12.505  27.003  1.00 97.55 117 A 1 
ATOM 927  N N   . VAL A 1 118 ? 8.418   16.578  24.800  1.00 97.61 118 A 1 
ATOM 928  C CA  . VAL A 1 118 ? 9.392   17.580  24.336  1.00 97.50 118 A 1 
ATOM 929  C C   . VAL A 1 118 ? 9.757   18.494  25.510  1.00 97.14 118 A 1 
ATOM 930  O O   . VAL A 1 118 ? 9.156   19.545  25.722  1.00 95.32 118 A 1 
ATOM 931  C CB  . VAL A 1 118 ? 8.872   18.360  23.112  1.00 97.06 118 A 1 
ATOM 932  C CG1 . VAL A 1 118 ? 9.942   19.323  22.586  1.00 95.47 118 A 1 
ATOM 933  C CG2 . VAL A 1 118 ? 8.496   17.410  21.963  1.00 95.57 118 A 1 
ATOM 934  N N   . THR A 1 119 ? 10.736  18.073  26.320  1.00 97.28 119 A 1 
ATOM 935  C CA  . THR A 1 119 ? 11.142  18.792  27.541  1.00 96.63 119 A 1 
ATOM 936  C C   . THR A 1 119 ? 12.054  19.988  27.270  1.00 96.58 119 A 1 
ATOM 937  O O   . THR A 1 119 ? 11.960  21.004  27.955  1.00 94.62 119 A 1 
ATOM 938  C CB  . THR A 1 119 ? 11.835  17.852  28.534  1.00 95.43 119 A 1 
ATOM 939  O OG1 . THR A 1 119 ? 12.920  17.194  27.921  1.00 89.71 119 A 1 
ATOM 940  C CG2 . THR A 1 119 ? 10.888  16.779  29.066  1.00 87.77 119 A 1 
ATOM 941  N N   . ASN A 1 120 ? 12.949  19.882  26.293  1.00 97.00 120 A 1 
ATOM 942  C CA  . ASN A 1 120 ? 13.852  20.944  25.843  1.00 96.69 120 A 1 
ATOM 943  C C   . ASN A 1 120 ? 14.422  20.627  24.449  1.00 97.22 120 A 1 
ATOM 944  O O   . ASN A 1 120 ? 14.315  19.504  23.960  1.00 96.95 120 A 1 
ATOM 945  C CB  . ASN A 1 120 ? 14.971  21.152  26.886  1.00 95.90 120 A 1 
ATOM 946  C CG  . ASN A 1 120 ? 15.824  19.913  27.085  1.00 95.89 120 A 1 
ATOM 947  O OD1 . ASN A 1 120 ? 16.656  19.571  26.263  1.00 91.28 120 A 1 
ATOM 948  N ND2 . ASN A 1 120 ? 15.640  19.196  28.169  1.00 90.94 120 A 1 
ATOM 949  N N   . SER A 1 121 ? 15.069  21.610  23.821  1.00 96.66 121 A 1 
ATOM 950  C CA  . SER A 1 121 ? 15.612  21.486  22.461  1.00 96.41 121 A 1 
ATOM 951  C C   . SER A 1 121 ? 16.732  20.452  22.324  1.00 97.03 121 A 1 
ATOM 952  O O   . SER A 1 121 ? 16.816  19.793  21.295  1.00 96.22 121 A 1 
ATOM 953  C CB  . SER A 1 121 ? 16.136  22.843  21.986  1.00 94.76 121 A 1 
ATOM 954  O OG  . SER A 1 121 ? 17.069  23.371  22.914  1.00 82.94 121 A 1 
ATOM 955  N N   . ARG A 1 122 ? 17.568  20.284  23.354  1.00 97.58 122 A 1 
ATOM 956  C CA  . ARG A 1 122 ? 18.643  19.286  23.344  1.00 97.61 122 A 1 
ATOM 957  C C   . ARG A 1 122 ? 18.075  17.871  23.350  1.00 97.82 122 A 1 
ATOM 958  O O   . ARG A 1 122 ? 18.463  17.066  22.517  1.00 97.04 122 A 1 
ATOM 959  C CB  . ARG A 1 122 ? 19.595  19.527  24.518  1.00 97.11 122 A 1 
ATOM 960  C CG  . ARG A 1 122 ? 20.732  18.496  24.516  1.00 89.50 122 A 1 
ATOM 961  C CD  . ARG A 1 122 ? 21.691  18.762  25.672  1.00 84.28 122 A 1 
ATOM 962  N NE  . ARG A 1 122 ? 22.738  17.733  25.693  1.00 73.24 122 A 1 
ATOM 963  C CZ  . ARG A 1 122 ? 23.785  17.697  26.492  1.00 64.87 122 A 1 
ATOM 964  N NH1 . ARG A 1 122 ? 23.997  18.616  27.395  1.00 58.50 122 A 1 
ATOM 965  N NH2 . ARG A 1 122 ? 24.640  16.719  26.385  1.00 56.19 122 A 1 
ATOM 966  N N   . TYR A 1 123 ? 17.120  17.596  24.238  1.00 97.61 123 A 1 
ATOM 967  C CA  . TYR A 1 123 ? 16.462  16.291  24.274  1.00 97.55 123 A 1 
ATOM 968  C C   . TYR A 1 123 ? 15.709  15.987  22.973  1.00 97.82 123 A 1 
ATOM 969  O O   . TYR A 1 123 ? 15.764  14.864  22.490  1.00 97.36 123 A 1 
ATOM 970  C CB  . TYR A 1 123 ? 15.515  16.224  25.475  1.00 97.12 123 A 1 
ATOM 971  C CG  . TYR A 1 123 ? 14.768  14.906  25.568  1.00 96.26 123 A 1 
ATOM 972  C CD1 . TYR A 1 123 ? 13.375  14.864  25.367  1.00 92.37 123 A 1 
ATOM 973  C CD2 . TYR A 1 123 ? 15.477  13.711  25.811  1.00 92.92 123 A 1 
ATOM 974  C CE1 . TYR A 1 123 ? 12.690  13.635  25.422  1.00 91.26 123 A 1 
ATOM 975  C CE2 . TYR A 1 123 ? 14.798  12.480  25.859  1.00 90.95 123 A 1 
ATOM 976  C CZ  . TYR A 1 123 ? 13.402  12.443  25.667  1.00 92.64 123 A 1 
ATOM 977  O OH  . TYR A 1 123 ? 12.740  11.255  25.710  1.00 91.25 123 A 1 
ATOM 978  N N   . LEU A 1 124 ? 15.058  16.989  22.369  1.00 97.41 124 A 1 
ATOM 979  C CA  . LEU A 1 124 ? 14.422  16.835  21.059  1.00 97.64 124 A 1 
ATOM 980  C C   . LEU A 1 124 ? 15.436  16.445  19.972  1.00 97.91 124 A 1 
ATOM 981  O O   . LEU A 1 124 ? 15.164  15.544  19.186  1.00 97.82 124 A 1 
ATOM 982  C CB  . LEU A 1 124 ? 13.690  18.144  20.711  1.00 97.69 124 A 1 
ATOM 983  C CG  . LEU A 1 124 ? 13.069  18.165  19.302  1.00 97.44 124 A 1 
ATOM 984  C CD1 . LEU A 1 124 ? 12.000  17.086  19.132  1.00 96.13 124 A 1 
ATOM 985  C CD2 . LEU A 1 124 ? 12.425  19.527  19.041  1.00 96.16 124 A 1 
ATOM 986  N N   . ASP A 1 125 ? 16.595  17.115  19.923  1.00 97.99 125 A 1 
ATOM 987  C CA  . ASP A 1 125 ? 17.648  16.794  18.955  1.00 98.04 125 A 1 
ATOM 988  C C   . ASP A 1 125 ? 18.209  15.381  19.164  1.00 98.05 125 A 1 
ATOM 989  O O   . ASP A 1 125 ? 18.324  14.622  18.197  1.00 97.49 125 A 1 
ATOM 990  C CB  . ASP A 1 125 ? 18.766  17.845  19.008  1.00 97.74 125 A 1 
ATOM 991  C CG  . ASP A 1 125 ? 19.759  17.621  17.863  1.00 96.72 125 A 1 
ATOM 992  O OD1 . ASP A 1 125 ? 19.449  18.043  16.723  1.00 92.21 125 A 1 
ATOM 993  O OD2 . ASP A 1 125 ? 20.803  16.963  18.053  1.00 91.92 125 A 1 
ATOM 994  N N   . ASP A 1 126 ? 18.494  15.008  20.420  1.00 97.80 126 A 1 
ATOM 995  C CA  . ASP A 1 126 ? 18.988  13.680  20.792  1.00 97.47 126 A 1 
ATOM 996  C C   . ASP A 1 126 ? 17.976  12.589  20.397  1.00 97.76 126 A 1 
ATOM 997  O O   . ASP A 1 126 ? 18.327  11.621  19.718  1.00 96.74 126 A 1 
ATOM 998  C CB  . ASP A 1 126 ? 19.291  13.630  22.308  1.00 96.16 126 A 1 
ATOM 999  C CG  . ASP A 1 126 ? 20.514  14.451  22.776  1.00 85.40 126 A 1 
ATOM 1000 O OD1 . ASP A 1 126 ? 21.388  14.777  21.947  1.00 79.81 126 A 1 
ATOM 1001 O OD2 . ASP A 1 126 ? 20.617  14.714  24.003  1.00 78.33 126 A 1 
ATOM 1002 N N   . LEU A 1 127 ? 16.702  12.781  20.740  1.00 97.31 127 A 1 
ATOM 1003 C CA  . LEU A 1 127 ? 15.608  11.856  20.432  1.00 97.23 127 A 1 
ATOM 1004 C C   . LEU A 1 127 ? 15.459  11.603  18.924  1.00 97.93 127 A 1 
ATOM 1005 O O   . LEU A 1 127 ? 15.334  10.459  18.489  1.00 97.24 127 A 1 
ATOM 1006 C CB  . LEU A 1 127 ? 14.315  12.456  21.018  1.00 95.29 127 A 1 
ATOM 1007 C CG  . LEU A 1 127 ? 13.053  11.631  20.729  1.00 89.98 127 A 1 
ATOM 1008 C CD1 . LEU A 1 127 ? 13.107  10.294  21.466  1.00 85.01 127 A 1 
ATOM 1009 C CD2 . LEU A 1 127 ? 11.820  12.418  21.166  1.00 85.94 127 A 1 
ATOM 1010 N N   . LEU A 1 128 ? 15.487  12.669  18.117  1.00 97.55 128 A 1 
ATOM 1011 C CA  . LEU A 1 128 ? 15.365  12.554  16.661  1.00 97.67 128 A 1 
ATOM 1012 C C   . LEU A 1 128 ? 16.646  12.028  15.987  1.00 97.61 128 A 1 
ATOM 1013 O O   . LEU A 1 128 ? 16.590  11.589  14.842  1.00 97.21 128 A 1 
ATOM 1014 C CB  . LEU A 1 128 ? 14.955  13.915  16.077  1.00 97.90 128 A 1 
ATOM 1015 C CG  . LEU A 1 128 ? 13.561  14.421  16.498  1.00 97.64 128 A 1 
ATOM 1016 C CD1 . LEU A 1 128 ? 13.334  15.806  15.887  1.00 96.75 128 A 1 
ATOM 1017 C CD2 . LEU A 1 128 ? 12.429  13.506  16.024  1.00 96.64 128 A 1 
ATOM 1018 N N   . SER A 1 129 ? 17.799  12.078  16.673  1.00 97.79 129 A 1 
ATOM 1019 C CA  . SER A 1 129 ? 19.084  11.590  16.149  1.00 97.33 129 A 1 
ATOM 1020 C C   . SER A 1 129 ? 19.311  10.109  16.412  1.00 96.88 129 A 1 
ATOM 1021 O O   . SER A 1 129 ? 19.856  9.418   15.552  1.00 95.47 129 A 1 
ATOM 1022 C CB  . SER A 1 129 ? 20.255  12.358  16.766  1.00 96.93 129 A 1 
ATOM 1023 O OG  . SER A 1 129 ? 20.149  13.738  16.488  1.00 94.63 129 A 1 
ATOM 1024 N N   . TYR A 1 130 ? 18.935  9.638   17.596  1.00 97.29 130 A 1 
ATOM 1025 C CA  . TYR A 1 130 ? 19.300  8.300   18.069  1.00 96.65 130 A 1 
ATOM 1026 C C   . TYR A 1 130 ? 18.107  7.357   18.195  1.00 96.55 130 A 1 
ATOM 1027 O O   . TYR A 1 130 ? 18.304  6.145   18.309  1.00 94.52 130 A 1 
ATOM 1028 C CB  . TYR A 1 130 ? 20.054  8.436   19.397  1.00 95.91 130 A 1 
ATOM 1029 C CG  . TYR A 1 130 ? 21.287  9.321   19.312  1.00 95.23 130 A 1 
ATOM 1030 C CD1 . TYR A 1 130 ? 22.388  8.917   18.529  1.00 91.52 130 A 1 
ATOM 1031 C CD2 . TYR A 1 130 ? 21.328  10.553  19.993  1.00 92.02 130 A 1 
ATOM 1032 C CE1 . TYR A 1 130 ? 23.523  9.743   18.424  1.00 89.81 130 A 1 
ATOM 1033 C CE2 . TYR A 1 130 ? 22.462  11.382  19.891  1.00 89.92 130 A 1 
ATOM 1034 C CZ  . TYR A 1 130 ? 23.560  10.978  19.105  1.00 90.61 130 A 1 
ATOM 1035 O OH  . TYR A 1 130 ? 24.654  11.781  18.999  1.00 88.25 130 A 1 
ATOM 1036 N N   . GLY A 1 131 ? 16.873  7.876   18.135  1.00 97.06 131 A 1 
ATOM 1037 C CA  . GLY A 1 131 ? 15.693  7.070   18.420  1.00 97.09 131 A 1 
ATOM 1038 C C   . GLY A 1 131 ? 15.612  6.677   19.895  1.00 97.24 131 A 1 
ATOM 1039 O O   . GLY A 1 131 ? 16.130  7.377   20.768  1.00 96.02 131 A 1 
ATOM 1040 N N   . GLU A 1 132 ? 14.957  5.545   20.179  1.00 97.33 132 A 1 
ATOM 1041 C CA  . GLU A 1 132 ? 14.793  5.037   21.542  1.00 97.22 132 A 1 
ATOM 1042 C C   . GLU A 1 132 ? 14.877  3.508   21.586  1.00 97.27 132 A 1 
ATOM 1043 O O   . GLU A 1 132 ? 14.551  2.822   20.615  1.00 95.92 132 A 1 
ATOM 1044 C CB  . GLU A 1 132 ? 13.465  5.566   22.120  1.00 96.44 132 A 1 
ATOM 1045 C CG  . GLU A 1 132 ? 13.287  5.311   23.622  1.00 89.50 132 A 1 
ATOM 1046 C CD  . GLU A 1 132 ? 14.455  5.829   24.451  1.00 93.61 132 A 1 
ATOM 1047 O OE1 . GLU A 1 132 ? 15.379  5.012   24.702  1.00 86.33 132 A 1 
ATOM 1048 O OE2 . GLU A 1 132 ? 14.456  7.023   24.799  1.00 88.84 132 A 1 
ATOM 1049 N N   . ARG A 1 133 ? 15.325  2.976   22.728  1.00 97.13 133 A 1 
ATOM 1050 C CA  . ARG A 1 133 ? 15.438  1.530   22.948  1.00 96.85 133 A 1 
ATOM 1051 C C   . ARG A 1 133 ? 14.080  0.924   23.284  1.00 96.83 133 A 1 
ATOM 1052 O O   . ARG A 1 133 ? 13.350  1.447   24.120  1.00 95.87 133 A 1 
ATOM 1053 C CB  . ARG A 1 133 ? 16.472  1.241   24.046  1.00 96.03 133 A 1 
ATOM 1054 C CG  . ARG A 1 133 ? 16.862  -0.250  24.063  1.00 91.29 133 A 1 
ATOM 1055 C CD  . ARG A 1 133 ? 17.799  -0.585  25.226  1.00 87.77 133 A 1 
ATOM 1056 N NE  . ARG A 1 133 ? 17.045  -0.828  26.469  1.00 78.37 133 A 1 
ATOM 1057 C CZ  . ARG A 1 133 ? 17.398  -1.672  27.428  1.00 72.42 133 A 1 
ATOM 1058 N NH1 . ARG A 1 133 ? 18.538  -2.301  27.402  1.00 61.85 133 A 1 
ATOM 1059 N NH2 . ARG A 1 133 ? 16.597  -1.919  28.423  1.00 62.97 133 A 1 
ATOM 1060 N N   . VAL A 1 134 ? 13.782  -0.238  22.694  1.00 96.28 134 A 1 
ATOM 1061 C CA  . VAL A 1 134 ? 12.567  -1.018  22.965  1.00 95.79 134 A 1 
ATOM 1062 C C   . VAL A 1 134 ? 12.903  -2.494  23.176  1.00 95.23 134 A 1 
ATOM 1063 O O   . VAL A 1 134 ? 13.905  -2.999  22.660  1.00 94.03 134 A 1 
ATOM 1064 C CB  . VAL A 1 134 ? 11.506  -0.833  21.862  1.00 95.62 134 A 1 
ATOM 1065 C CG1 . VAL A 1 134 ? 11.049  0.629   21.764  1.00 94.00 134 A 1 
ATOM 1066 C CG2 . VAL A 1 134 ? 11.973  -1.294  20.476  1.00 93.86 134 A 1 
ATOM 1067 N N   . ASP A 1 135 ? 12.056  -3.198  23.926  1.00 94.42 135 A 1 
ATOM 1068 C CA  . ASP A 1 135 ? 12.177  -4.646  24.116  1.00 93.45 135 A 1 
ATOM 1069 C C   . ASP A 1 135 ? 11.573  -5.395  22.919  1.00 92.60 135 A 1 
ATOM 1070 O O   . ASP A 1 135 ? 10.352  -5.500  22.763  1.00 89.58 135 A 1 
ATOM 1071 C CB  . ASP A 1 135 ? 11.533  -5.064  25.445  1.00 91.79 135 A 1 
ATOM 1072 C CG  . ASP A 1 135 ? 11.514  -6.587  25.638  1.00 86.21 135 A 1 
ATOM 1073 O OD1 . ASP A 1 135 ? 12.308  -7.294  24.974  1.00 81.54 135 A 1 
ATOM 1074 O OD2 . ASP A 1 135 ? 10.650  -7.052  26.409  1.00 80.24 135 A 1 
ATOM 1075 N N   . GLY A 1 136 ? 12.445  -5.931  22.066  1.00 90.70 136 A 1 
ATOM 1076 C CA  . GLY A 1 136 ? 12.052  -6.693  20.888  1.00 89.32 136 A 1 
ATOM 1077 C C   . GLY A 1 136 ? 11.365  -8.016  21.202  1.00 89.53 136 A 1 
ATOM 1078 O O   . GLY A 1 136 ? 10.547  -8.463  20.399  1.00 86.81 136 A 1 
ATOM 1079 N N   . SER A 1 137 ? 11.624  -8.634  22.366  1.00 89.54 137 A 1 
ATOM 1080 C CA  . SER A 1 137 ? 11.006  -9.917  22.736  1.00 87.17 137 A 1 
ATOM 1081 C C   . SER A 1 137 ? 9.492   -9.809  22.937  1.00 85.90 137 A 1 
ATOM 1082 O O   . SER A 1 137 ? 8.751   -10.748 22.649  1.00 82.16 137 A 1 
ATOM 1083 C CB  . SER A 1 137 ? 11.681  -10.503 23.977  1.00 85.35 137 A 1 
ATOM 1084 O OG  . SER A 1 137 ? 11.349  -9.819  25.163  1.00 77.37 137 A 1 
ATOM 1085 N N   . SER A 1 138 ? 9.028   -8.630  23.334  1.00 86.87 138 A 1 
ATOM 1086 C CA  . SER A 1 138 ? 7.608   -8.297  23.475  1.00 86.65 138 A 1 
ATOM 1087 C C   . SER A 1 138 ? 6.938   -7.891  22.151  1.00 87.85 138 A 1 
ATOM 1088 O O   . SER A 1 138 ? 5.711   -7.846  22.064  1.00 85.42 138 A 1 
ATOM 1089 C CB  . SER A 1 138 ? 7.473   -7.172  24.501  1.00 84.40 138 A 1 
ATOM 1090 O OG  . SER A 1 138 ? 7.915   -7.599  25.784  1.00 78.09 138 A 1 
ATOM 1091 N N   . LEU A 1 139 ? 7.725   -7.576  21.112  1.00 89.94 139 A 1 
ATOM 1092 C CA  . LEU A 1 139 ? 7.236   -7.104  19.810  1.00 90.71 139 A 1 
ATOM 1093 C C   . LEU A 1 139 ? 7.254   -8.202  18.738  1.00 90.76 139 A 1 
ATOM 1094 O O   . LEU A 1 139 ? 6.357   -8.253  17.891  1.00 88.48 139 A 1 
ATOM 1095 C CB  . LEU A 1 139 ? 8.082   -5.895  19.371  1.00 91.22 139 A 1 
ATOM 1096 C CG  . LEU A 1 139 ? 7.984   -4.664  20.295  1.00 92.54 139 A 1 
ATOM 1097 C CD1 . LEU A 1 139 ? 8.993   -3.607  19.845  1.00 90.45 139 A 1 
ATOM 1098 C CD2 . LEU A 1 139 ? 6.590   -4.032  20.275  1.00 91.46 139 A 1 
ATOM 1099 N N   . PHE A 1 140 ? 8.253   -9.085  18.783  1.00 91.77 140 A 1 
ATOM 1100 C CA  . PHE A 1 140 ? 8.492   -10.146 17.807  1.00 90.30 140 A 1 
ATOM 1101 C C   . PHE A 1 140 ? 8.726   -11.489 18.514  1.00 88.41 140 A 1 
ATOM 1102 O O   . PHE A 1 140 ? 9.781   -11.696 19.114  1.00 83.21 140 A 1 
ATOM 1103 C CB  . PHE A 1 140 ? 9.685   -9.770  16.921  1.00 90.24 140 A 1 
ATOM 1104 C CG  . PHE A 1 140 ? 9.485   -8.496  16.122  1.00 91.84 140 A 1 
ATOM 1105 C CD1 . PHE A 1 140 ? 8.612   -8.480  15.020  1.00 89.21 140 A 1 
ATOM 1106 C CD2 . PHE A 1 140 ? 10.162  -7.319  16.494  1.00 90.32 140 A 1 
ATOM 1107 C CE1 . PHE A 1 140 ? 8.416   -7.295  14.289  1.00 89.32 140 A 1 
ATOM 1108 C CE2 . PHE A 1 140 ? 9.967   -6.134  15.763  1.00 89.97 140 A 1 
ATOM 1109 C CZ  . PHE A 1 140 ? 9.095   -6.121  14.658  1.00 91.20 140 A 1 
ATOM 1110 N N   . PRO A 1 141 ? 7.783   -12.439 18.432  1.00 86.50 141 A 1 
ATOM 1111 C CA  . PRO A 1 141 ? 7.853   -13.704 19.176  1.00 82.83 141 A 1 
ATOM 1112 C C   . PRO A 1 141 ? 9.003   -14.632 18.747  1.00 81.22 141 A 1 
ATOM 1113 O O   . PRO A 1 141 ? 9.348   -15.555 19.478  1.00 74.13 141 A 1 
ATOM 1114 C CB  . PRO A 1 141 ? 6.486   -14.364 18.959  1.00 80.70 141 A 1 
ATOM 1115 C CG  . PRO A 1 141 ? 5.992   -13.770 17.643  1.00 80.89 141 A 1 
ATOM 1116 C CD  . PRO A 1 141 ? 6.547   -12.355 17.673  1.00 85.11 141 A 1 
ATOM 1117 N N   . PHE A 1 142 ? 9.585   -14.397 17.573  1.00 80.73 142 A 1 
ATOM 1118 C CA  . PHE A 1 142 ? 10.656  -15.225 16.999  1.00 77.51 142 A 1 
ATOM 1119 C C   . PHE A 1 142 ? 12.029  -14.537 17.017  1.00 77.14 142 A 1 
ATOM 1120 O O   . PHE A 1 142 ? 12.923  -14.929 16.271  1.00 72.06 142 A 1 
ATOM 1121 C CB  . PHE A 1 142 ? 10.250  -15.664 15.585  1.00 72.72 142 A 1 
ATOM 1122 C CG  . PHE A 1 142 ? 8.867   -16.276 15.502  1.00 66.06 142 A 1 
ATOM 1123 C CD1 . PHE A 1 142 ? 8.595   -17.502 16.138  1.00 60.20 142 A 1 
ATOM 1124 C CD2 . PHE A 1 142 ? 7.841   -15.603 14.816  1.00 60.63 142 A 1 
ATOM 1125 C CE1 . PHE A 1 142 ? 7.302   -18.053 16.091  1.00 53.06 142 A 1 
ATOM 1126 C CE2 . PHE A 1 142 ? 6.546   -16.153 14.768  1.00 55.35 142 A 1 
ATOM 1127 C CZ  . PHE A 1 142 ? 6.275   -17.377 15.405  1.00 53.67 142 A 1 
ATOM 1128 N N   . ILE A 1 143 ? 12.214  -13.485 17.831  1.00 80.37 143 A 1 
ATOM 1129 C CA  . ILE A 1 143 ? 13.527  -12.855 17.991  1.00 80.07 143 A 1 
ATOM 1130 C C   . ILE A 1 143 ? 14.451  -13.775 18.799  1.00 77.48 143 A 1 
ATOM 1131 O O   . ILE A 1 143 ? 14.040  -14.384 19.793  1.00 70.75 143 A 1 
ATOM 1132 C CB  . ILE A 1 143 ? 13.385  -11.430 18.563  1.00 77.64 143 A 1 
ATOM 1133 C CG1 . ILE A 1 143 ? 14.639  -10.601 18.220  1.00 72.38 143 A 1 
ATOM 1134 C CG2 . ILE A 1 143 ? 13.088  -11.419 20.072  1.00 70.94 143 A 1 
ATOM 1135 C CD1 . ILE A 1 143 ? 14.425  -9.100  18.427  1.00 65.97 143 A 1 
ATOM 1136 N N   . GLU A 1 144 ? 15.708  -13.915 18.356  1.00 71.28 144 A 1 
ATOM 1137 C CA  . GLU A 1 144 ? 16.674  -14.795 19.014  1.00 70.23 144 A 1 
ATOM 1138 C C   . GLU A 1 144 ? 16.983  -14.337 20.447  1.00 71.68 144 A 1 
ATOM 1139 O O   . GLU A 1 144 ? 17.096  -13.140 20.745  1.00 65.99 144 A 1 
ATOM 1140 C CB  . GLU A 1 144 ? 17.973  -14.899 18.208  1.00 63.61 144 A 1 
ATOM 1141 C CG  . GLU A 1 144 ? 17.787  -15.585 16.844  1.00 55.29 144 A 1 
ATOM 1142 C CD  . GLU A 1 144 ? 19.112  -15.740 16.075  1.00 49.50 144 A 1 
ATOM 1143 O OE1 . GLU A 1 144 ? 19.094  -16.444 15.041  1.00 44.61 144 A 1 
ATOM 1144 O OE2 . GLU A 1 144 ? 20.126  -15.160 16.519  1.00 44.14 144 A 1 
ATOM 1145 N N   . ALA A 1 145 ? 17.181  -15.303 21.353  1.00 64.33 145 A 1 
ATOM 1146 C CA  . ALA A 1 145 ? 17.601  -15.027 22.720  1.00 64.69 145 A 1 
ATOM 1147 C C   . ALA A 1 145 ? 18.942  -14.266 22.728  1.00 66.66 145 A 1 
ATOM 1148 O O   . ALA A 1 145 ? 19.933  -14.717 22.159  1.00 61.34 145 A 1 
ATOM 1149 C CB  . ALA A 1 145 ? 17.673  -16.350 23.496  1.00 59.03 145 A 1 
ATOM 1150 N N   . GLY A 1 146 ? 18.969  -13.097 23.381  1.00 69.69 146 A 1 
ATOM 1151 C CA  . GLY A 1 146 ? 20.138  -12.202 23.407  1.00 71.12 146 A 1 
ATOM 1152 C C   . GLY A 1 146 ? 20.133  -11.089 22.348  1.00 74.57 146 A 1 
ATOM 1153 O O   . GLY A 1 146 ? 20.992  -10.206 22.399  1.00 68.68 146 A 1 
ATOM 1154 N N   . SER A 1 147 ? 19.143  -11.070 21.453  1.00 76.69 147 A 1 
ATOM 1155 C CA  . SER A 1 147 ? 18.908  -10.037 20.436  1.00 78.08 147 A 1 
ATOM 1156 C C   . SER A 1 147 ? 17.659  -9.188  20.722  1.00 80.78 147 A 1 
ATOM 1157 O O   . SER A 1 147 ? 17.151  -8.520  19.823  1.00 74.68 147 A 1 
ATOM 1158 C CB  . SER A 1 147 ? 18.847  -10.678 19.044  1.00 72.71 147 A 1 
ATOM 1159 O OG  . SER A 1 147 ? 20.080  -11.320 18.765  1.00 66.01 147 A 1 
ATOM 1160 N N   . SER A 1 148 ? 17.165  -9.195  21.974  1.00 82.88 148 A 1 
ATOM 1161 C CA  . SER A 1 148 ? 15.926  -8.503  22.357  1.00 84.83 148 A 1 
ATOM 1162 C C   . SER A 1 148 ? 16.049  -6.981  22.453  1.00 87.70 148 A 1 
ATOM 1163 O O   . SER A 1 148 ? 15.039  -6.289  22.354  1.00 82.73 148 A 1 
ATOM 1164 C CB  . SER A 1 148 ? 15.412  -9.051  23.689  1.00 78.40 148 A 1 
ATOM 1165 O OG  . SER A 1 148 ? 16.390  -8.910  24.701  1.00 70.46 148 A 1 
ATOM 1166 N N   . ASP A 1 149 ? 17.254  -6.434  22.622  1.00 90.11 149 A 1 
ATOM 1167 C CA  . ASP A 1 149 ? 17.471  -4.988  22.629  1.00 91.09 149 A 1 
ATOM 1168 C C   . ASP A 1 149 ? 17.413  -4.438  21.196  1.00 92.06 149 A 1 
ATOM 1169 O O   . ASP A 1 149 ? 18.363  -4.574  20.417  1.00 89.14 149 A 1 
ATOM 1170 C CB  . ASP A 1 149 ? 18.800  -4.637  23.317  1.00 88.14 149 A 1 
ATOM 1171 C CG  . ASP A 1 149 ? 18.766  -4.672  24.849  1.00 81.46 149 A 1 
ATOM 1172 O OD1 . ASP A 1 149 ? 17.689  -4.498  25.460  1.00 76.09 149 A 1 
ATOM 1173 O OD2 . ASP A 1 149 ? 19.861  -4.710  25.457  1.00 75.48 149 A 1 
ATOM 1174 N N   . LEU A 1 150 ? 16.291  -3.806  20.854  1.00 94.80 150 A 1 
ATOM 1175 C CA  . LEU A 1 150 ? 16.080  -3.109  19.589  1.00 95.20 150 A 1 
ATOM 1176 C C   . LEU A 1 150 ? 16.047  -1.596  19.799  1.00 95.88 150 A 1 
ATOM 1177 O O   . LEU A 1 150 ? 15.762  -1.101  20.888  1.00 95.01 150 A 1 
ATOM 1178 C CB  . LEU A 1 150 ? 14.790  -3.604  18.911  1.00 94.41 150 A 1 
ATOM 1179 C CG  . LEU A 1 150 ? 14.760  -5.098  18.553  1.00 93.43 150 A 1 
ATOM 1180 C CD1 . LEU A 1 150 ? 13.457  -5.401  17.813  1.00 91.12 150 A 1 
ATOM 1181 C CD2 . LEU A 1 150 ? 15.928  -5.517  17.655  1.00 91.40 150 A 1 
ATOM 1182 N N   . TYR A 1 151 ? 16.285  -0.861  18.723  1.00 96.96 151 A 1 
ATOM 1183 C CA  . TYR A 1 151 ? 16.130  0.587   18.667  1.00 97.14 151 A 1 
ATOM 1184 C C   . TYR A 1 151 ? 15.099  0.950   17.612  1.00 97.40 151 A 1 
ATOM 1185 O O   . TYR A 1 151 ? 15.117  0.399   16.509  1.00 96.75 151 A 1 
ATOM 1186 C CB  . TYR A 1 151 ? 17.479  1.267   18.402  1.00 96.62 151 A 1 
ATOM 1187 C CG  . TYR A 1 151 ? 18.455  1.118   19.553  1.00 95.54 151 A 1 
ATOM 1188 C CD1 . TYR A 1 151 ? 18.630  2.172   20.472  1.00 92.08 151 A 1 
ATOM 1189 C CD2 . TYR A 1 151 ? 19.162  -0.089  19.728  1.00 92.26 151 A 1 
ATOM 1190 C CE1 . TYR A 1 151 ? 19.507  2.025   21.558  1.00 89.60 151 A 1 
ATOM 1191 C CE2 . TYR A 1 151 ? 20.031  -0.248  20.821  1.00 89.31 151 A 1 
ATOM 1192 C CZ  . TYR A 1 151 ? 20.207  0.812   21.735  1.00 89.90 151 A 1 
ATOM 1193 O OH  . TYR A 1 151 ? 21.047  0.657   22.792  1.00 87.67 151 A 1 
ATOM 1194 N N   . VAL A 1 152 ? 14.215  1.891   17.934  1.00 97.35 152 A 1 
ATOM 1195 C CA  . VAL A 1 152 ? 13.261  2.474   16.988  1.00 97.72 152 A 1 
ATOM 1196 C C   . VAL A 1 152 ? 13.716  3.875   16.606  1.00 98.00 152 A 1 
ATOM 1197 O O   . VAL A 1 152 ? 13.844  4.751   17.457  1.00 97.74 152 A 1 
ATOM 1198 C CB  . VAL A 1 152 ? 11.811  2.437   17.510  1.00 97.29 152 A 1 
ATOM 1199 C CG1 . VAL A 1 152 ? 11.303  0.991   17.548  1.00 95.53 152 A 1 
ATOM 1200 C CG2 . VAL A 1 152 ? 11.609  3.063   18.891  1.00 95.18 152 A 1 
ATOM 1201 N N   . VAL A 1 153 ? 13.991  4.087   15.317  1.00 98.24 153 A 1 
ATOM 1202 C CA  . VAL A 1 153 ? 14.497  5.359   14.780  1.00 98.41 153 A 1 
ATOM 1203 C C   . VAL A 1 153 ? 13.438  5.983   13.867  1.00 98.48 153 A 1 
ATOM 1204 O O   . VAL A 1 153 ? 12.932  5.296   12.974  1.00 98.18 153 A 1 
ATOM 1205 C CB  . VAL A 1 153 ? 15.839  5.169   14.046  1.00 98.12 153 A 1 
ATOM 1206 C CG1 . VAL A 1 153 ? 16.388  6.499   13.514  1.00 96.64 153 A 1 
ATOM 1207 C CG2 . VAL A 1 153 ? 16.893  4.563   14.979  1.00 96.78 153 A 1 
ATOM 1208 N N   . PRO A 1 154 ? 13.075  7.272   14.061  1.00 98.56 154 A 1 
ATOM 1209 C CA  . PRO A 1 154 ? 11.974  7.898   13.339  1.00 98.56 154 A 1 
ATOM 1210 C C   . PRO A 1 154 ? 12.284  8.105   11.849  1.00 98.55 154 A 1 
ATOM 1211 O O   . PRO A 1 154 ? 13.358  8.565   11.460  1.00 98.28 154 A 1 
ATOM 1212 C CB  . PRO A 1 154 ? 11.714  9.224   14.055  1.00 98.35 154 A 1 
ATOM 1213 C CG  . PRO A 1 154 ? 13.077  9.586   14.640  1.00 97.48 154 A 1 
ATOM 1214 C CD  . PRO A 1 154 ? 13.643  8.222   15.020  1.00 98.42 154 A 1 
ATOM 1215 N N   . ARG A 1 155 ? 11.281  7.837   11.002  1.00 98.62 155 A 1 
ATOM 1216 C CA  . ARG A 1 155 ? 11.283  8.134   9.564   1.00 98.57 155 A 1 
ATOM 1217 C C   . ARG A 1 155 ? 10.566  9.460   9.325   1.00 98.55 155 A 1 
ATOM 1218 O O   . ARG A 1 155 ? 9.335   9.496   9.317   1.00 98.17 155 A 1 
ATOM 1219 C CB  . ARG A 1 155 ? 10.624  6.976   8.791   1.00 98.30 155 A 1 
ATOM 1220 C CG  . ARG A 1 155 ? 11.382  5.653   8.931   1.00 97.71 155 A 1 
ATOM 1221 C CD  . ARG A 1 155 ? 10.727  4.534   8.112   1.00 97.04 155 A 1 
ATOM 1222 N NE  . ARG A 1 155 ? 9.448   4.081   8.687   1.00 94.91 155 A 1 
ATOM 1223 C CZ  . ARG A 1 155 ? 8.400   3.617   8.021   1.00 96.09 155 A 1 
ATOM 1224 N NH1 . ARG A 1 155 ? 8.374   3.516   6.737   1.00 89.76 155 A 1 
ATOM 1225 N NH2 . ARG A 1 155 ? 7.331   3.232   8.637   1.00 91.76 155 A 1 
ATOM 1226 N N   . PHE A 1 156 ? 11.301  10.549  9.114   1.00 98.31 156 A 1 
ATOM 1227 C CA  . PHE A 1 156 ? 10.737  11.910  9.042   1.00 98.30 156 A 1 
ATOM 1228 C C   . PHE A 1 156 ? 9.673   12.089  7.954   1.00 98.03 156 A 1 
ATOM 1229 O O   . PHE A 1 156 ? 8.694   12.795  8.183   1.00 97.35 156 A 1 
ATOM 1230 C CB  . PHE A 1 156 ? 11.864  12.938  8.865   1.00 98.36 156 A 1 
ATOM 1231 C CG  . PHE A 1 156 ? 12.943  12.876  9.932   1.00 98.48 156 A 1 
ATOM 1232 C CD1 . PHE A 1 156 ? 12.600  12.781  11.294  1.00 97.85 156 A 1 
ATOM 1233 C CD2 . PHE A 1 156 ? 14.299  12.887  9.559   1.00 97.78 156 A 1 
ATOM 1234 C CE1 . PHE A 1 156 ? 13.602  12.679  12.274  1.00 97.60 156 A 1 
ATOM 1235 C CE2 . PHE A 1 156 ? 15.301  12.792  10.537  1.00 97.44 156 A 1 
ATOM 1236 C CZ  . PHE A 1 156 ? 14.956  12.681  11.896  1.00 97.90 156 A 1 
ATOM 1237 N N   . ARG A 1 157 ? 9.797   11.378  6.831   1.00 97.91 157 A 1 
ATOM 1238 C CA  . ARG A 1 157 ? 8.793   11.373  5.745   1.00 97.67 157 A 1 
ATOM 1239 C C   . ARG A 1 157 ? 7.392   10.921  6.181   1.00 97.81 157 A 1 
ATOM 1240 O O   . ARG A 1 157 ? 6.436   11.129  5.449   1.00 97.04 157 A 1 
ATOM 1241 C CB  . ARG A 1 157 ? 9.300   10.530  4.562   1.00 96.77 157 A 1 
ATOM 1242 C CG  . ARG A 1 157 ? 9.264   9.006   4.818   1.00 94.91 157 A 1 
ATOM 1243 C CD  . ARG A 1 157 ? 9.775   8.218   3.604   1.00 92.63 157 A 1 
ATOM 1244 N NE  . ARG A 1 157 ? 9.664   6.762   3.833   1.00 84.23 157 A 1 
ATOM 1245 C CZ  . ARG A 1 157 ? 8.703   5.954   3.405   1.00 76.99 157 A 1 
ATOM 1246 N NH1 . ARG A 1 157 ? 7.767   6.349   2.601   1.00 68.34 157 A 1 
ATOM 1247 N NH2 . ARG A 1 157 ? 8.662   4.713   3.791   1.00 69.18 157 A 1 
ATOM 1248 N N   . THR A 1 158 ? 7.278   10.289  7.335   1.00 97.74 158 A 1 
ATOM 1249 C CA  . THR A 1 158 ? 6.008   9.762   7.867   1.00 97.91 158 A 1 
ATOM 1250 C C   . THR A 1 158 ? 5.370   10.683  8.907   1.00 97.96 158 A 1 
ATOM 1251 O O   . THR A 1 158 ? 4.451   10.269  9.607   1.00 97.69 158 A 1 
ATOM 1252 C CB  . THR A 1 158 ? 6.184   8.352   8.445   1.00 98.04 158 A 1 
ATOM 1253 O OG1 . THR A 1 158 ? 6.937   8.383   9.636   1.00 97.45 158 A 1 
ATOM 1254 C CG2 . THR A 1 158 ? 6.873   7.393   7.480   1.00 97.07 158 A 1 
ATOM 1255 N N   . ALA A 1 159 ? 5.866   11.919  9.057   1.00 98.02 159 A 1 
ATOM 1256 C CA  . ALA A 1 159 ? 5.393   12.846  10.071  1.00 98.00 159 A 1 
ATOM 1257 C C   . ALA A 1 159 ? 3.929   13.255  9.841   1.00 97.87 159 A 1 
ATOM 1258 O O   . ALA A 1 159 ? 3.558   13.699  8.750   1.00 97.34 159 A 1 
ATOM 1259 C CB  . ALA A 1 159 ? 6.323   14.064  10.100  1.00 97.92 159 A 1 
ATOM 1260 N N   . PHE A 1 160 ? 3.113   13.181  10.896  1.00 98.08 160 A 1 
ATOM 1261 C CA  . PHE A 1 160 ? 1.753   13.718  10.917  1.00 98.14 160 A 1 
ATOM 1262 C C   . PHE A 1 160 ? 1.349   14.179  12.321  1.00 98.25 160 A 1 
ATOM 1263 O O   . PHE A 1 160 ? 1.808   13.642  13.332  1.00 98.16 160 A 1 
ATOM 1264 C CB  . PHE A 1 160 ? 0.761   12.691  10.351  1.00 98.10 160 A 1 
ATOM 1265 C CG  . PHE A 1 160 ? 0.562   11.429  11.174  1.00 98.30 160 A 1 
ATOM 1266 C CD1 . PHE A 1 160 ? 1.472   10.362  11.071  1.00 97.89 160 A 1 
ATOM 1267 C CD2 . PHE A 1 160 ? -0.557  11.305  12.015  1.00 97.91 160 A 1 
ATOM 1268 C CE1 . PHE A 1 160 ? 1.263   9.178   11.796  1.00 97.59 160 A 1 
ATOM 1269 C CE2 . PHE A 1 160 ? -0.770  10.120  12.741  1.00 97.55 160 A 1 
ATOM 1270 C CZ  . PHE A 1 160 ? 0.139   9.053   12.629  1.00 97.66 160 A 1 
ATOM 1271 N N   . LEU A 1 161 ? 0.488   15.199  12.401  1.00 98.16 161 A 1 
ATOM 1272 C CA  . LEU A 1 161 ? -0.099  15.617  13.674  1.00 98.15 161 A 1 
ATOM 1273 C C   . LEU A 1 161 ? -1.072  14.549  14.178  1.00 98.19 161 A 1 
ATOM 1274 O O   . LEU A 1 161 ? -1.841  13.999  13.391  1.00 97.63 161 A 1 
ATOM 1275 C CB  . LEU A 1 161 ? -0.806  16.971  13.527  1.00 97.74 161 A 1 
ATOM 1276 C CG  . LEU A 1 161 ? 0.147   18.167  13.391  1.00 95.52 161 A 1 
ATOM 1277 C CD1 . LEU A 1 161 ? -0.668  19.447  13.210  1.00 93.47 161 A 1 
ATOM 1278 C CD2 . LEU A 1 161 ? 1.026   18.350  14.631  1.00 93.24 161 A 1 
ATOM 1279 N N   . ASP A 1 162 ? -1.059  14.273  15.473  1.00 98.35 162 A 1 
ATOM 1280 C CA  . ASP A 1 162 ? -2.017  13.348  16.073  1.00 98.32 162 A 1 
ATOM 1281 C C   . ASP A 1 162 ? -3.424  13.957  16.012  1.00 98.22 162 A 1 
ATOM 1282 O O   . ASP A 1 162 ? -3.660  14.980  16.657  1.00 97.69 162 A 1 
ATOM 1283 C CB  . ASP A 1 162 ? -1.608  13.001  17.507  1.00 98.14 162 A 1 
ATOM 1284 C CG  . ASP A 1 162 ? -2.333  11.751  18.009  1.00 97.74 162 A 1 
ATOM 1285 O OD1 . ASP A 1 162 ? -3.575  11.710  17.907  1.00 95.74 162 A 1 
ATOM 1286 O OD2 . ASP A 1 162 ? -1.628  10.796  18.425  1.00 94.93 162 A 1 
ATOM 1287 N N   . PRO A 1 163 ? -4.366  13.366  15.241  1.00 97.82 163 A 1 
ATOM 1288 C CA  . PRO A 1 163 ? -5.689  13.950  15.053  1.00 97.36 163 A 1 
ATOM 1289 C C   . PRO A 1 163 ? -6.581  13.833  16.296  1.00 97.44 163 A 1 
ATOM 1290 O O   . PRO A 1 163 ? -7.643  14.443  16.350  1.00 96.45 163 A 1 
ATOM 1291 C CB  . PRO A 1 163 ? -6.268  13.202  13.850  1.00 96.72 163 A 1 
ATOM 1292 C CG  . PRO A 1 163 ? -5.622  11.821  13.937  1.00 95.93 163 A 1 
ATOM 1293 C CD  . PRO A 1 163 ? -4.231  12.133  14.469  1.00 97.46 163 A 1 
ATOM 1294 N N   . PHE A 1 164 ? -6.167  13.068  17.295  1.00 97.87 164 A 1 
ATOM 1295 C CA  . PHE A 1 164 ? -6.948  12.772  18.492  1.00 97.75 164 A 1 
ATOM 1296 C C   . PHE A 1 164 ? -6.387  13.408  19.765  1.00 97.48 164 A 1 
ATOM 1297 O O   . PHE A 1 164 ? -7.067  13.416  20.793  1.00 95.62 164 A 1 
ATOM 1298 C CB  . PHE A 1 164 ? -7.035  11.252  18.639  1.00 97.70 164 A 1 
ATOM 1299 C CG  . PHE A 1 164 ? -7.618  10.535  17.435  1.00 98.16 164 A 1 
ATOM 1300 C CD1 . PHE A 1 164 ? -8.944  10.780  17.040  1.00 97.68 164 A 1 
ATOM 1301 C CD2 . PHE A 1 164 ? -6.834  9.614   16.718  1.00 97.73 164 A 1 
ATOM 1302 C CE1 . PHE A 1 164 ? -9.493  10.095  15.942  1.00 97.48 164 A 1 
ATOM 1303 C CE2 . PHE A 1 164 ? -7.385  8.927   15.624  1.00 97.50 164 A 1 
ATOM 1304 C CZ  . PHE A 1 164 ? -8.716  9.165   15.238  1.00 97.83 164 A 1 
ATOM 1305 N N   . ALA A 1 165 ? -5.165  13.921  19.737  1.00 96.75 165 A 1 
ATOM 1306 C CA  . ALA A 1 165 ? -4.503  14.431  20.926  1.00 96.38 165 A 1 
ATOM 1307 C C   . ALA A 1 165 ? -4.937  15.869  21.263  1.00 96.57 165 A 1 
ATOM 1308 O O   . ALA A 1 165 ? -4.787  16.784  20.460  1.00 95.48 165 A 1 
ATOM 1309 C CB  . ALA A 1 165 ? -2.994  14.308  20.735  1.00 95.64 165 A 1 
ATOM 1310 N N   . GLU A 1 166 ? -5.385  16.092  22.499  1.00 96.66 166 A 1 
ATOM 1311 C CA  . GLU A 1 166 ? -5.606  17.445  23.040  1.00 96.52 166 A 1 
ATOM 1312 C C   . GLU A 1 166 ? -4.280  18.192  23.264  1.00 97.10 166 A 1 
ATOM 1313 O O   . GLU A 1 166 ? -4.177  19.401  23.068  1.00 95.87 166 A 1 
ATOM 1314 C CB  . GLU A 1 166 ? -6.333  17.358  24.386  1.00 95.53 166 A 1 
ATOM 1315 C CG  . GLU A 1 166 ? -7.747  16.774  24.288  1.00 87.29 166 A 1 
ATOM 1316 C CD  . GLU A 1 166 ? -8.469  16.754  25.647  1.00 81.07 166 A 1 
ATOM 1317 O OE1 . GLU A 1 166 ? -9.657  16.367  25.653  1.00 71.97 166 A 1 
ATOM 1318 O OE2 . GLU A 1 166 ? -7.834  17.118  26.668  1.00 73.26 166 A 1 
ATOM 1319 N N   . ILE A 1 167 ? -3.246  17.468  23.691  1.00 97.62 167 A 1 
ATOM 1320 C CA  . ILE A 1 167 ? -1.886  17.995  23.806  1.00 97.95 167 A 1 
ATOM 1321 C C   . ILE A 1 167 ? -1.269  17.976  22.405  1.00 98.22 167 A 1 
ATOM 1322 O O   . ILE A 1 167 ? -1.185  16.889  21.835  1.00 97.82 167 A 1 
ATOM 1323 C CB  . ILE A 1 167 ? -1.051  17.159  24.803  1.00 97.58 167 A 1 
ATOM 1324 C CG1 . ILE A 1 167 ? -1.684  17.203  26.214  1.00 95.72 167 A 1 
ATOM 1325 C CG2 . ILE A 1 167 ? 0.402   17.675  24.842  1.00 95.89 167 A 1 
ATOM 1326 C CD1 . ILE A 1 167 ? -0.997  16.294  27.240  1.00 91.56 167 A 1 
ATOM 1327 N N   . PRO A 1 168 ? -0.769  19.112  21.865  1.00 98.17 168 A 1 
ATOM 1328 C CA  . PRO A 1 168 ? -0.129  19.144  20.549  1.00 98.18 168 A 1 
ATOM 1329 C C   . PRO A 1 168 ? 0.951   18.065  20.415  1.00 98.40 168 A 1 
ATOM 1330 O O   . PRO A 1 168 ? 1.970   18.099  21.113  1.00 98.17 168 A 1 
ATOM 1331 C CB  . PRO A 1 168 ? 0.431   20.559  20.399  1.00 97.77 168 A 1 
ATOM 1332 C CG  . PRO A 1 168 ? -0.505  21.396  21.264  1.00 96.35 168 A 1 
ATOM 1333 C CD  . PRO A 1 168 ? -0.845  20.455  22.418  1.00 97.89 168 A 1 
ATOM 1334 N N   . THR A 1 169 ? 0.686   17.088  19.549  1.00 98.46 169 A 1 
ATOM 1335 C CA  . THR A 1 169 ? 1.469   15.855  19.433  1.00 98.58 169 A 1 
ATOM 1336 C C   . THR A 1 169 ? 1.810   15.567  17.976  1.00 98.56 169 A 1 
ATOM 1337 O O   . THR A 1 169 ? 0.942   15.609  17.104  1.00 98.27 169 A 1 
ATOM 1338 C CB  . THR A 1 169 ? 0.723   14.663  20.059  1.00 98.44 169 A 1 
ATOM 1339 O OG1 . THR A 1 169 ? 0.522   14.901  21.434  1.00 96.97 169 A 1 
ATOM 1340 C CG2 . THR A 1 169 ? 1.505   13.354  19.963  1.00 97.34 169 A 1 
ATOM 1341 N N   . LEU A 1 170 ? 3.082   15.249  17.719  1.00 98.65 170 A 1 
ATOM 1342 C CA  . LEU A 1 170 ? 3.582   14.796  16.424  1.00 98.69 170 A 1 
ATOM 1343 C C   . LEU A 1 170 ? 3.779   13.279  16.446  1.00 98.72 170 A 1 
ATOM 1344 O O   . LEU A 1 170 ? 4.441   12.756  17.339  1.00 98.51 170 A 1 
ATOM 1345 C CB  . LEU A 1 170 ? 4.898   15.533  16.126  1.00 98.54 170 A 1 
ATOM 1346 C CG  . LEU A 1 170 ? 5.477   15.247  14.729  1.00 98.02 170 A 1 
ATOM 1347 C CD1 . LEU A 1 170 ? 4.632   15.901  13.640  1.00 96.67 170 A 1 
ATOM 1348 C CD2 . LEU A 1 170 ? 6.895   15.806  14.632  1.00 96.62 170 A 1 
ATOM 1349 N N   . ASN A 1 171 ? 3.250   12.582  15.445  1.00 98.69 171 A 1 
ATOM 1350 C CA  . ASN A 1 171 ? 3.489   11.162  15.212  1.00 98.66 171 A 1 
ATOM 1351 C C   . ASN A 1 171 ? 4.573   10.962  14.152  1.00 98.66 171 A 1 
ATOM 1352 O O   . ASN A 1 171 ? 4.582   11.658  13.136  1.00 98.37 171 A 1 
ATOM 1353 C CB  . ASN A 1 171 ? 2.179   10.483  14.790  1.00 98.51 171 A 1 
ATOM 1354 C CG  . ASN A 1 171 ? 1.179   10.398  15.922  1.00 98.26 171 A 1 
ATOM 1355 O OD1 . ASN A 1 171 ? 1.349   9.646   16.864  1.00 95.14 171 A 1 
ATOM 1356 N ND2 . ASN A 1 171 ? 0.106   11.146  15.874  1.00 94.62 171 A 1 
ATOM 1357 N N   . LEU A 1 172 ? 5.441   9.974   14.364  1.00 98.62 172 A 1 
ATOM 1358 C CA  . LEU A 1 172 ? 6.463   9.521   13.421  1.00 98.65 172 A 1 
ATOM 1359 C C   . LEU A 1 172 ? 6.469   7.990   13.403  1.00 98.66 172 A 1 
ATOM 1360 O O   . LEU A 1 172 ? 6.608   7.370   14.462  1.00 98.29 172 A 1 
ATOM 1361 C CB  . LEU A 1 172 ? 7.843   10.057  13.863  1.00 98.45 172 A 1 
ATOM 1362 C CG  . LEU A 1 172 ? 8.008   11.585  13.755  1.00 97.76 172 A 1 
ATOM 1363 C CD1 . LEU A 1 172 ? 9.196   12.066  14.576  1.00 95.89 172 A 1 
ATOM 1364 C CD2 . LEU A 1 172 ? 8.244   12.011  12.309  1.00 95.52 172 A 1 
ATOM 1365 N N   . LEU A 1 173 ? 6.348   7.366   12.226  1.00 98.59 173 A 1 
ATOM 1366 C CA  . LEU A 1 173 ? 6.652   5.936   12.118  1.00 98.63 173 A 1 
ATOM 1367 C C   . LEU A 1 173 ? 8.161   5.724   12.249  1.00 98.67 173 A 1 
ATOM 1368 O O   . LEU A 1 173 ? 8.953   6.559   11.808  1.00 98.49 173 A 1 
ATOM 1369 C CB  . LEU A 1 173 ? 6.117   5.297   10.824  1.00 98.53 173 A 1 
ATOM 1370 C CG  . LEU A 1 173 ? 4.620   5.463   10.535  1.00 97.99 173 A 1 
ATOM 1371 C CD1 . LEU A 1 173 ? 4.259   4.665   9.281   1.00 97.10 173 A 1 
ATOM 1372 C CD2 . LEU A 1 173 ? 3.741   4.961   11.672  1.00 96.65 173 A 1 
ATOM 1373 N N   . CYS A 1 174 ? 8.560   4.602   12.833  1.00 98.47 174 A 1 
ATOM 1374 C CA  . CYS A 1 174 ? 9.960   4.250   13.059  1.00 98.42 174 A 1 
ATOM 1375 C C   . CYS A 1 174 ? 10.360  2.987   12.296  1.00 98.28 174 A 1 
ATOM 1376 O O   . CYS A 1 174 ? 9.514   2.148   11.984  1.00 97.78 174 A 1 
ATOM 1377 C CB  . CYS A 1 174 ? 10.216  4.107   14.560  1.00 98.34 174 A 1 
ATOM 1378 S SG  . CYS A 1 174 ? 9.849   5.655   15.429  1.00 98.01 174 A 1 
ATOM 1379 N N   . SER A 1 175 ? 11.660  2.864   12.046  1.00 98.07 175 A 1 
ATOM 1380 C CA  . SER A 1 175 ? 12.311  1.625   11.606  1.00 97.90 175 A 1 
ATOM 1381 C C   . SER A 1 175 ? 13.059  0.976   12.766  1.00 97.90 175 A 1 
ATOM 1382 O O   . SER A 1 175 ? 13.563  1.678   13.647  1.00 97.47 175 A 1 
ATOM 1383 C CB  . SER A 1 175 ? 13.281  1.888   10.459  1.00 97.52 175 A 1 
ATOM 1384 O OG  . SER A 1 175 ? 12.555  2.142   9.275   1.00 93.94 175 A 1 
ATOM 1385 N N   . TYR A 1 176 ? 13.156  -0.357  12.739  1.00 97.78 176 A 1 
ATOM 1386 C CA  . TYR A 1 176 ? 13.871  -1.140  13.745  1.00 97.37 176 A 1 
ATOM 1387 C C   . TYR A 1 176 ? 15.346  -1.314  13.394  1.00 97.22 176 A 1 
ATOM 1388 O O   . TYR A 1 176 ? 15.703  -1.664  12.267  1.00 96.72 176 A 1 
ATOM 1389 C CB  . TYR A 1 176 ? 13.210  -2.503  13.908  1.00 96.90 176 A 1 
ATOM 1390 C CG  . TYR A 1 176 ? 11.834  -2.455  14.530  1.00 96.86 176 A 1 
ATOM 1391 C CD1 . TYR A 1 176 ? 11.703  -2.395  15.930  1.00 95.74 176 A 1 
ATOM 1392 C CD2 . TYR A 1 176 ? 10.690  -2.518  13.714  1.00 96.03 176 A 1 
ATOM 1393 C CE1 . TYR A 1 176 ? 10.429  -2.441  16.518  1.00 95.42 176 A 1 
ATOM 1394 C CE2 . TYR A 1 176 ? 9.415   -2.561  14.300  1.00 95.44 176 A 1 
ATOM 1395 C CZ  . TYR A 1 176 ? 9.282   -2.544  15.704  1.00 95.82 176 A 1 
ATOM 1396 O OH  . TYR A 1 176 ? 8.057   -2.649  16.269  1.00 94.79 176 A 1 
ATOM 1397 N N   . PHE A 1 177 ? 16.197  -1.148  14.414  1.00 96.77 177 A 1 
ATOM 1398 C CA  . PHE A 1 177 ? 17.632  -1.393  14.345  1.00 96.68 177 A 1 
ATOM 1399 C C   . PHE A 1 177 ? 18.072  -2.308  15.485  1.00 96.15 177 A 1 
ATOM 1400 O O   . PHE A 1 177 ? 17.490  -2.309  16.573  1.00 95.46 177 A 1 
ATOM 1401 C CB  . PHE A 1 177 ? 18.400  -0.065  14.368  1.00 97.06 177 A 1 
ATOM 1402 C CG  . PHE A 1 177 ? 18.206  0.776   13.121  1.00 97.46 177 A 1 
ATOM 1403 C CD1 . PHE A 1 177 ? 19.169  0.749   12.093  1.00 96.77 177 A 1 
ATOM 1404 C CD2 . PHE A 1 177 ? 17.051  1.564   12.966  1.00 96.85 177 A 1 
ATOM 1405 C CE1 . PHE A 1 177 ? 18.979  1.504   10.926  1.00 96.60 177 A 1 
ATOM 1406 C CE2 . PHE A 1 177 ? 16.855  2.311   11.794  1.00 96.74 177 A 1 
ATOM 1407 C CZ  . PHE A 1 177 ? 17.819  2.284   10.773  1.00 97.06 177 A 1 
ATOM 1408 N N   . THR A 1 178 ? 19.116  -3.093  15.236  1.00 95.26 178 A 1 
ATOM 1409 C CA  . THR A 1 178 ? 19.785  -3.899  16.261  1.00 94.94 178 A 1 
ATOM 1410 C C   . THR A 1 178 ? 20.648  -3.008  17.162  1.00 94.97 178 A 1 
ATOM 1411 O O   . THR A 1 178 ? 20.956  -1.861  16.824  1.00 94.55 178 A 1 
ATOM 1412 C CB  . THR A 1 178 ? 20.649  -5.003  15.634  1.00 94.54 178 A 1 
ATOM 1413 O OG1 . THR A 1 178 ? 21.782  -4.462  15.008  1.00 93.28 178 A 1 
ATOM 1414 C CG2 . THR A 1 178 ? 19.893  -5.846  14.607  1.00 92.50 178 A 1 
ATOM 1415 N N   . LYS A 1 179 ? 21.126  -3.566  18.284  1.00 93.67 179 A 1 
ATOM 1416 C CA  . LYS A 1 179 ? 22.107  -2.908  19.165  1.00 93.09 179 A 1 
ATOM 1417 C C   . LYS A 1 179 ? 23.402  -2.469  18.458  1.00 93.68 179 A 1 
ATOM 1418 O O   . LYS A 1 179 ? 24.084  -1.577  18.938  1.00 92.63 179 A 1 
ATOM 1419 C CB  . LYS A 1 179 ? 22.432  -3.842  20.343  1.00 91.53 179 A 1 
ATOM 1420 C CG  . LYS A 1 179 ? 23.187  -5.093  19.873  1.00 85.70 179 A 1 
ATOM 1421 C CD  . LYS A 1 179 ? 23.587  -6.001  21.035  1.00 82.52 179 A 1 
ATOM 1422 C CE  . LYS A 1 179 ? 24.437  -7.121  20.425  1.00 72.88 179 A 1 
ATOM 1423 N NZ  . LYS A 1 179 ? 24.938  -8.056  21.454  1.00 64.98 179 A 1 
ATOM 1424 N N   . ASP A 1 180 ? 23.739  -3.099  17.335  1.00 94.18 180 A 1 
ATOM 1425 C CA  . ASP A 1 180 ? 24.941  -2.811  16.544  1.00 94.18 180 A 1 
ATOM 1426 C C   . ASP A 1 180 ? 24.677  -1.760  15.446  1.00 94.97 180 A 1 
ATOM 1427 O O   . ASP A 1 180 ? 25.517  -1.529  14.577  1.00 93.78 180 A 1 
ATOM 1428 C CB  . ASP A 1 180 ? 25.519  -4.135  16.000  1.00 93.21 180 A 1 
ATOM 1429 C CG  . ASP A 1 180 ? 25.808  -5.157  17.108  1.00 91.22 180 A 1 
ATOM 1430 O OD1 . ASP A 1 180 ? 26.457  -4.792  18.116  1.00 87.11 180 A 1 
ATOM 1431 O OD2 . ASP A 1 180 ? 25.333  -6.309  16.996  1.00 86.67 180 A 1 
ATOM 1432 N N   . GLY A 1 181 ? 23.505  -1.124  15.472  1.00 95.05 181 A 1 
ATOM 1433 C CA  . GLY A 1 181 ? 23.113  -0.072  14.529  1.00 95.25 181 A 1 
ATOM 1434 C C   . GLY A 1 181 ? 22.762  -0.581  13.126  1.00 95.73 181 A 1 
ATOM 1435 O O   . GLY A 1 181 ? 22.667  0.224   12.201  1.00 94.84 181 A 1 
ATOM 1436 N N   . GLN A 1 182 ? 22.588  -1.895  12.940  1.00 95.75 182 A 1 
ATOM 1437 C CA  . GLN A 1 182 ? 22.149  -2.471  11.668  1.00 95.62 182 A 1 
ATOM 1438 C C   . GLN A 1 182 ? 20.616  -2.543  11.606  1.00 96.04 182 A 1 
ATOM 1439 O O   . GLN A 1 182 ? 19.993  -2.796  12.640  1.00 95.82 182 A 1 
ATOM 1440 C CB  . GLN A 1 182 ? 22.761  -3.866  11.465  1.00 95.15 182 A 1 
ATOM 1441 C CG  . GLN A 1 182 ? 24.293  -3.862  11.465  1.00 92.90 182 A 1 
ATOM 1442 C CD  . GLN A 1 182 ? 24.873  -2.899  10.432  1.00 89.99 182 A 1 
ATOM 1443 O OE1 . GLN A 1 182 ? 24.491  -2.855  9.275   1.00 81.24 182 A 1 
ATOM 1444 N NE2 . GLN A 1 182 ? 25.818  -2.063  10.817  1.00 79.64 182 A 1 
ATOM 1445 N N   . PRO A 1 183 ? 19.989  -2.368  10.432  1.00 96.17 183 A 1 
ATOM 1446 C CA  . PRO A 1 183 ? 18.562  -2.635  10.276  1.00 96.11 183 A 1 
ATOM 1447 C C   . PRO A 1 183 ? 18.207  -4.049  10.753  1.00 95.67 183 A 1 
ATOM 1448 O O   . PRO A 1 183 ? 18.961  -4.995  10.515  1.00 94.91 183 A 1 
ATOM 1449 C CB  . PRO A 1 183 ? 18.262  -2.454  8.786   1.00 96.14 183 A 1 
ATOM 1450 C CG  . PRO A 1 183 ? 19.379  -1.530  8.302   1.00 95.02 183 A 1 
ATOM 1451 C CD  . PRO A 1 183 ? 20.568  -1.948  9.162   1.00 96.48 183 A 1 
ATOM 1452 N N   . LEU A 1 184 ? 17.067  -4.215  11.411  1.00 95.93 184 A 1 
ATOM 1453 C CA  . LEU A 1 184 ? 16.591  -5.540  11.810  1.00 95.59 184 A 1 
ATOM 1454 C C   . LEU A 1 184 ? 16.144  -6.324  10.566  1.00 95.64 184 A 1 
ATOM 1455 O O   . LEU A 1 184 ? 15.135  -5.987  9.947   1.00 95.21 184 A 1 
ATOM 1456 C CB  . LEU A 1 184 ? 15.467  -5.387  12.853  1.00 95.21 184 A 1 
ATOM 1457 C CG  . LEU A 1 184 ? 14.842  -6.724  13.299  1.00 94.63 184 A 1 
ATOM 1458 C CD1 . LEU A 1 184 ? 15.838  -7.599  14.056  1.00 93.17 184 A 1 
ATOM 1459 C CD2 . LEU A 1 184 ? 13.642  -6.464  14.204  1.00 93.05 184 A 1 
ATOM 1460 N N   . GLU A 1 185 ? 16.870  -7.392  10.217  1.00 95.02 185 A 1 
ATOM 1461 C CA  . GLU A 1 185 ? 16.654  -8.176  8.986   1.00 94.66 185 A 1 
ATOM 1462 C C   . GLU A 1 185 ? 15.246  -8.775  8.851   1.00 95.04 185 A 1 
ATOM 1463 O O   . GLU A 1 185 ? 14.752  -8.952  7.736   1.00 94.04 185 A 1 
ATOM 1464 C CB  . GLU A 1 185 ? 17.683  -9.317  8.926   1.00 93.69 185 A 1 
ATOM 1465 C CG  . GLU A 1 185 ? 19.102  -8.843  8.573   1.00 88.31 185 A 1 
ATOM 1466 C CD  . GLU A 1 185 ? 19.168  -8.181  7.181   1.00 86.98 185 A 1 
ATOM 1467 O OE1 . GLU A 1 185 ? 19.988  -7.263  7.006   1.00 77.26 185 A 1 
ATOM 1468 O OE2 . GLU A 1 185 ? 18.353  -8.556  6.297   1.00 79.33 185 A 1 
ATOM 1469 N N   . SER A 1 186 ? 14.600  -9.077  9.974   1.00 94.80 186 A 1 
ATOM 1470 C CA  . SER A 1 186 ? 13.236  -9.615  10.030  1.00 94.42 186 A 1 
ATOM 1471 C C   . SER A 1 186 ? 12.148  -8.545  10.178  1.00 95.14 186 A 1 
ATOM 1472 O O   . SER A 1 186 ? 10.974  -8.901  10.260  1.00 94.66 186 A 1 
ATOM 1473 C CB  . SER A 1 186 ? 13.143  -10.648 11.156  1.00 93.38 186 A 1 
ATOM 1474 O OG  . SER A 1 186 ? 13.488  -10.063 12.399  1.00 91.46 186 A 1 
ATOM 1475 N N   . ALA A 1 187 ? 12.507  -7.253  10.240  1.00 95.83 187 A 1 
ATOM 1476 C CA  . ALA A 1 187 ? 11.517  -6.187  10.358  1.00 96.30 187 A 1 
ATOM 1477 C C   . ALA A 1 187 ? 10.642  -6.110  9.093   1.00 96.89 187 A 1 
ATOM 1478 O O   . ALA A 1 187 ? 11.175  -6.110  7.976   1.00 96.99 187 A 1 
ATOM 1479 C CB  . ALA A 1 187 ? 12.211  -4.854  10.645  1.00 96.10 187 A 1 
ATOM 1480 N N   . PRO A 1 188 ? 9.305   -6.027  9.232   1.00 96.22 188 A 1 
ATOM 1481 C CA  . PRO A 1 188 ? 8.403   -5.993  8.082   1.00 96.38 188 A 1 
ATOM 1482 C C   . PRO A 1 188 ? 8.700   -4.839  7.118   1.00 97.37 188 A 1 
ATOM 1483 O O   . PRO A 1 188 ? 8.793   -5.043  5.908   1.00 97.39 188 A 1 
ATOM 1484 C CB  . PRO A 1 188 ? 6.996   -5.893  8.688   1.00 95.15 188 A 1 
ATOM 1485 C CG  . PRO A 1 188 ? 7.132   -6.540  10.065  1.00 92.66 188 A 1 
ATOM 1486 C CD  . PRO A 1 188 ? 8.542   -6.143  10.479  1.00 95.02 188 A 1 
ATOM 1487 N N   . GLU A 1 189 ? 8.921   -3.628  7.644   1.00 96.91 189 A 1 
ATOM 1488 C CA  . GLU A 1 189 ? 9.188   -2.441  6.825   1.00 97.19 189 A 1 
ATOM 1489 C C   . GLU A 1 189 ? 10.543  -2.505  6.103   1.00 97.66 189 A 1 
ATOM 1490 O O   . GLU A 1 189 ? 10.658  -2.044  4.965   1.00 97.24 189 A 1 
ATOM 1491 C CB  . GLU A 1 189 ? 9.031   -1.154  7.666   1.00 96.17 189 A 1 
ATOM 1492 C CG  . GLU A 1 189 ? 10.226  -0.705  8.532   1.00 90.97 189 A 1 
ATOM 1493 C CD  . GLU A 1 189 ? 10.575  -1.610  9.728   1.00 90.30 189 A 1 
ATOM 1494 O OE1 . GLU A 1 189 ? 11.642  -1.340  10.327  1.00 82.84 189 A 1 
ATOM 1495 O OE2 . GLU A 1 189 ? 9.802   -2.536  10.038  1.00 85.53 189 A 1 
ATOM 1496 N N   . TYR A 1 190 ? 11.556  -3.123  6.720   1.00 97.38 190 A 1 
ATOM 1497 C CA  . TYR A 1 190 ? 12.864  -3.303  6.090   1.00 97.59 190 A 1 
ATOM 1498 C C   . TYR A 1 190 ? 12.829  -4.392  5.016   1.00 97.94 190 A 1 
ATOM 1499 O O   . TYR A 1 190 ? 13.438  -4.244  3.956   1.00 97.85 190 A 1 
ATOM 1500 C CB  . TYR A 1 190 ? 13.927  -3.592  7.155   1.00 97.51 190 A 1 
ATOM 1501 C CG  . TYR A 1 190 ? 15.339  -3.666  6.591   1.00 97.46 190 A 1 
ATOM 1502 C CD1 . TYR A 1 190 ? 16.129  -4.811  6.816   1.00 95.94 190 A 1 
ATOM 1503 C CD2 . TYR A 1 190 ? 15.861  -2.595  5.836   1.00 96.23 190 A 1 
ATOM 1504 C CE1 . TYR A 1 190 ? 17.435  -4.883  6.296   1.00 95.70 190 A 1 
ATOM 1505 C CE2 . TYR A 1 190 ? 17.164  -2.668  5.303   1.00 95.65 190 A 1 
ATOM 1506 C CZ  . TYR A 1 190 ? 17.953  -3.814  5.534   1.00 96.24 190 A 1 
ATOM 1507 O OH  . TYR A 1 190 ? 19.210  -3.895  5.020   1.00 95.11 190 A 1 
ATOM 1508 N N   . THR A 1 191 ? 12.040  -5.456  5.231   1.00 97.80 191 A 1 
ATOM 1509 C CA  . THR A 1 191 ? 11.781  -6.492  4.219   1.00 98.13 191 A 1 
ATOM 1510 C C   . THR A 1 191 ? 11.138  -5.886  2.970   1.00 98.45 191 A 1 
ATOM 1511 O O   . THR A 1 191 ? 11.597  -6.148  1.857   1.00 98.40 191 A 1 
ATOM 1512 C CB  . THR A 1 191 ? 10.895  -7.605  4.798   1.00 97.88 191 A 1 
ATOM 1513 O OG1 . THR A 1 191 ? 11.518  -8.160  5.932   1.00 96.28 191 A 1 
ATOM 1514 C CG2 . THR A 1 191 ? 10.668  -8.744  3.808   1.00 96.61 191 A 1 
ATOM 1515 N N   . LEU A 1 192 ? 10.141  -5.015  3.140   1.00 98.30 192 A 1 
ATOM 1516 C CA  . LEU A 1 192 ? 9.521   -4.289  2.028   1.00 98.50 192 A 1 
ATOM 1517 C C   . LEU A 1 192 ? 10.524  -3.380  1.309   1.00 98.47 192 A 1 
ATOM 1518 O O   . LEU A 1 192 ? 10.588  -3.391  0.079   1.00 98.36 192 A 1 
ATOM 1519 C CB  . LEU A 1 192 ? 8.319   -3.486  2.552   1.00 98.53 192 A 1 
ATOM 1520 C CG  . LEU A 1 192 ? 7.604   -2.659  1.468   1.00 98.26 192 A 1 
ATOM 1521 C CD1 . LEU A 1 192 ? 7.130   -3.510  0.288   1.00 97.64 192 A 1 
ATOM 1522 C CD2 . LEU A 1 192 ? 6.388   -1.968  2.070   1.00 97.76 192 A 1 
ATOM 1523 N N   . HIS A 1 193 ? 11.340  -2.638  2.063   1.00 98.33 193 A 1 
ATOM 1524 C CA  . HIS A 1 193 ? 12.377  -1.787  1.490   1.00 98.19 193 A 1 
ATOM 1525 C C   . HIS A 1 193 ? 13.366  -2.592  0.634   1.00 98.35 193 A 1 
ATOM 1526 O O   . HIS A 1 193 ? 13.618  -2.232  -0.515  1.00 98.13 193 A 1 
ATOM 1527 C CB  . HIS A 1 193 ? 13.091  -1.024  2.611   1.00 97.75 193 A 1 
ATOM 1528 C CG  . HIS A 1 193 ? 14.140  -0.089  2.065   1.00 95.41 193 A 1 
ATOM 1529 N ND1 . HIS A 1 193 ? 13.890  1.036   1.320   1.00 83.05 193 A 1 
ATOM 1530 C CD2 . HIS A 1 193 ? 15.498  -0.225  2.158   1.00 84.20 193 A 1 
ATOM 1531 C CE1 . HIS A 1 193 ? 15.069  1.569   0.973   1.00 85.88 193 A 1 
ATOM 1532 N NE2 . HIS A 1 193 ? 16.087  0.837   1.463   1.00 87.73 193 A 1 
ATOM 1533 N N   . LYS A 1 194 ? 13.879  -3.728  1.149   1.00 98.35 194 A 1 
ATOM 1534 C CA  . LYS A 1 194 ? 14.759  -4.632  0.389   1.00 98.41 194 A 1 
ATOM 1535 C C   . LYS A 1 194 ? 14.077  -5.149  -0.882  1.00 98.61 194 A 1 
ATOM 1536 O O   . LYS A 1 194 ? 14.685  -5.104  -1.950  1.00 98.54 194 A 1 
ATOM 1537 C CB  . LYS A 1 194 ? 15.211  -5.812  1.262   1.00 98.19 194 A 1 
ATOM 1538 C CG  . LYS A 1 194 ? 16.240  -5.407  2.335   1.00 97.27 194 A 1 
ATOM 1539 C CD  . LYS A 1 194 ? 16.802  -6.622  3.087   1.00 95.92 194 A 1 
ATOM 1540 C CE  . LYS A 1 194 ? 15.729  -7.382  3.877   1.00 92.59 194 A 1 
ATOM 1541 N NZ  . LYS A 1 194 ? 16.307  -8.532  4.611   1.00 90.17 194 A 1 
ATOM 1542 N N   . ALA A 1 195 ? 12.823  -5.595  -0.791  1.00 98.47 195 A 1 
ATOM 1543 C CA  . ALA A 1 195 ? 12.062  -6.069  -1.946  1.00 98.58 195 A 1 
ATOM 1544 C C   . ALA A 1 195 ? 11.962  -5.000  -3.040  1.00 98.63 195 A 1 
ATOM 1545 O O   . ALA A 1 195 ? 12.176  -5.297  -4.217  1.00 98.53 195 A 1 
ATOM 1546 C CB  . ALA A 1 195 ? 10.666  -6.510  -1.482  1.00 98.57 195 A 1 
ATOM 1547 N N   . HIS A 1 196 ? 11.684  -3.751  -2.653  1.00 98.52 196 A 1 
ATOM 1548 C CA  . HIS A 1 196 ? 11.551  -2.638  -3.588  1.00 98.40 196 A 1 
ATOM 1549 C C   . HIS A 1 196 ? 12.884  -2.269  -4.251  1.00 98.38 196 A 1 
ATOM 1550 O O   . HIS A 1 196 ? 12.934  -2.093  -5.473  1.00 98.03 196 A 1 
ATOM 1551 C CB  . HIS A 1 196 ? 10.930  -1.452  -2.842  1.00 98.04 196 A 1 
ATOM 1552 C CG  . HIS A 1 196 ? 10.534  -0.288  -3.714  1.00 97.56 196 A 1 
ATOM 1553 N ND1 . HIS A 1 196 ? 10.248  0.976   -3.241  1.00 91.78 196 A 1 
ATOM 1554 C CD2 . HIS A 1 196 ? 10.354  -0.253  -5.076  1.00 92.41 196 A 1 
ATOM 1555 C CE1 . HIS A 1 196 ? 9.913   1.740   -4.288  1.00 92.89 196 A 1 
ATOM 1556 N NE2 . HIS A 1 196 ? 9.963   1.037   -5.431  1.00 93.52 196 A 1 
ATOM 1557 N N   . GLN A 1 197 ? 13.989  -2.220  -3.483  1.00 98.41 197 A 1 
ATOM 1558 C CA  . GLN A 1 197 ? 15.323  -1.964  -4.042  1.00 98.32 197 A 1 
ATOM 1559 C C   . GLN A 1 197 ? 15.732  -3.055  -5.035  1.00 98.49 197 A 1 
ATOM 1560 O O   . GLN A 1 197 ? 16.036  -2.748  -6.189  1.00 98.28 197 A 1 
ATOM 1561 C CB  . GLN A 1 197 ? 16.376  -1.833  -2.924  1.00 97.87 197 A 1 
ATOM 1562 C CG  . GLN A 1 197 ? 16.201  -0.587  -2.040  1.00 87.03 197 A 1 
ATOM 1563 C CD  . GLN A 1 197 ? 16.147  0.728   -2.814  1.00 83.50 197 A 1 
ATOM 1564 O OE1 . GLN A 1 197 ? 16.860  0.975   -3.771  1.00 74.66 197 A 1 
ATOM 1565 N NE2 . GLN A 1 197 ? 15.278  1.636   -2.430  1.00 70.71 197 A 1 
ATOM 1566 N N   . VAL A 1 198 ? 15.641  -4.331  -4.636  1.00 98.37 198 A 1 
ATOM 1567 C CA  . VAL A 1 198 ? 16.000  -5.473  -5.496  1.00 98.44 198 A 1 
ATOM 1568 C C   . VAL A 1 198 ? 15.138  -5.508  -6.758  1.00 98.50 198 A 1 
ATOM 1569 O O   . VAL A 1 198 ? 15.650  -5.745  -7.849  1.00 98.30 198 A 1 
ATOM 1570 C CB  . VAL A 1 198 ? 15.880  -6.794  -4.712  1.00 98.36 198 A 1 
ATOM 1571 C CG1 . VAL A 1 198 ? 16.053  -8.027  -5.612  1.00 97.55 198 A 1 
ATOM 1572 C CG2 . VAL A 1 198 ? 16.957  -6.876  -3.623  1.00 97.40 198 A 1 
ATOM 1573 N N   . PHE A 1 199 ? 13.838  -5.237  -6.647  1.00 98.57 199 A 1 
ATOM 1574 C CA  . PHE A 1 199 ? 12.952  -5.151  -7.808  1.00 98.57 199 A 1 
ATOM 1575 C C   . PHE A 1 199 ? 13.451  -4.105  -8.808  1.00 98.44 199 A 1 
ATOM 1576 O O   . PHE A 1 199 ? 13.609  -4.406  -9.991  1.00 98.15 199 A 1 
ATOM 1577 C CB  . PHE A 1 199 ? 11.517  -4.838  -7.355  1.00 98.55 199 A 1 
ATOM 1578 C CG  . PHE A 1 199 ? 10.550  -4.711  -8.514  1.00 98.68 199 A 1 
ATOM 1579 C CD1 . PHE A 1 199 ? 10.402  -3.484  -9.191  1.00 98.37 199 A 1 
ATOM 1580 C CD2 . PHE A 1 199 ? 9.843   -5.840  -8.962  1.00 98.41 199 A 1 
ATOM 1581 C CE1 . PHE A 1 199 ? 9.574   -3.398  -10.321 1.00 98.22 199 A 1 
ATOM 1582 C CE2 . PHE A 1 199 ? 9.011   -5.754  -10.086 1.00 98.17 199 A 1 
ATOM 1583 C CZ  . PHE A 1 199 ? 8.884   -4.535  -10.772 1.00 98.36 199 A 1 
ATOM 1584 N N   . LYS A 1 200 ? 13.742  -2.886  -8.335  1.00 98.31 200 A 1 
ATOM 1585 C CA  . LYS A 1 200 ? 14.204  -1.783  -9.183  1.00 98.06 200 A 1 
ATOM 1586 C C   . LYS A 1 200 ? 15.558  -2.077  -9.825  1.00 98.07 200 A 1 
ATOM 1587 O O   . LYS A 1 200 ? 15.721  -1.853  -11.020 1.00 97.60 200 A 1 
ATOM 1588 C CB  . LYS A 1 200 ? 14.227  -0.502  -8.345  1.00 97.46 200 A 1 
ATOM 1589 C CG  . LYS A 1 200 ? 14.575  0.722   -9.197  1.00 93.02 200 A 1 
ATOM 1590 C CD  . LYS A 1 200 ? 14.483  1.985   -8.342  1.00 85.75 200 A 1 
ATOM 1591 C CE  . LYS A 1 200 ? 14.818  3.206   -9.198  1.00 76.70 200 A 1 
ATOM 1592 N NZ  . LYS A 1 200 ? 14.684  4.449   -8.404  1.00 67.24 200 A 1 
ATOM 1593 N N   . GLU A 1 201 ? 16.511  -2.598  -9.050  1.00 97.87 201 A 1 
ATOM 1594 C CA  . GLU A 1 201 ? 17.861  -2.923  -9.522  1.00 97.77 201 A 1 
ATOM 1595 C C   . GLU A 1 201 ? 17.851  -4.000  -10.609 1.00 97.70 201 A 1 
ATOM 1596 O O   . GLU A 1 201 ? 18.542  -3.868  -11.618 1.00 96.79 201 A 1 
ATOM 1597 C CB  . GLU A 1 201 ? 18.708  -3.402  -8.337  1.00 97.44 201 A 1 
ATOM 1598 C CG  . GLU A 1 201 ? 19.109  -2.247  -7.403  1.00 90.11 201 A 1 
ATOM 1599 C CD  . GLU A 1 201 ? 19.818  -2.727  -6.126  1.00 89.28 201 A 1 
ATOM 1600 O OE1 . GLU A 1 201 ? 20.140  -1.842  -5.302  1.00 80.65 201 A 1 
ATOM 1601 O OE2 . GLU A 1 201 ? 20.042  -3.952  -5.984  1.00 84.15 201 A 1 
ATOM 1602 N N   . ARG A 1 202 ? 17.047  -5.058  -10.438 1.00 97.82 202 A 1 
ATOM 1603 C CA  . ARG A 1 202 ? 17.035  -6.200  -11.364 1.00 97.70 202 A 1 
ATOM 1604 C C   . ARG A 1 202 ? 16.162  -5.989  -12.596 1.00 97.80 202 A 1 
ATOM 1605 O O   . ARG A 1 202 ? 16.472  -6.518  -13.660 1.00 96.85 202 A 1 
ATOM 1606 C CB  . ARG A 1 202 ? 16.607  -7.462  -10.623 1.00 97.43 202 A 1 
ATOM 1607 C CG  . ARG A 1 202 ? 17.660  -7.904  -9.600  1.00 95.64 202 A 1 
ATOM 1608 C CD  . ARG A 1 202 ? 17.313  -9.317  -9.149  1.00 93.01 202 A 1 
ATOM 1609 N NE  . ARG A 1 202 ? 18.338  -9.919  -8.283  1.00 89.85 202 A 1 
ATOM 1610 C CZ  . ARG A 1 202 ? 18.477  -11.220 -8.109  1.00 88.31 202 A 1 
ATOM 1611 N NH1 . ARG A 1 202 ? 17.730  -12.088 -8.720  1.00 81.97 202 A 1 
ATOM 1612 N NH2 . ARG A 1 202 ? 19.381  -11.690 -7.301  1.00 82.13 202 A 1 
ATOM 1613 N N   . THR A 1 203 ? 15.077  -5.235  -12.469 1.00 97.41 203 A 1 
ATOM 1614 C CA  . THR A 1 203 ? 14.113  -5.066  -13.571 1.00 97.33 203 A 1 
ATOM 1615 C C   . THR A 1 203 ? 14.256  -3.733  -14.308 1.00 97.14 203 A 1 
ATOM 1616 O O   . THR A 1 203 ? 13.755  -3.594  -15.422 1.00 96.05 203 A 1 
ATOM 1617 C CB  . THR A 1 203 ? 12.667  -5.238  -13.091 1.00 97.43 203 A 1 
ATOM 1618 O OG1 . THR A 1 203 ? 12.270  -4.148  -12.299 1.00 95.94 203 A 1 
ATOM 1619 C CG2 . THR A 1 203 ? 12.440  -6.525  -12.293 1.00 95.45 203 A 1 
ATOM 1620 N N   . GLY A 1 204 ? 14.899  -2.732  -13.693 1.00 96.67 204 A 1 
ATOM 1621 C CA  . GLY A 1 204 ? 14.926  -1.353  -14.191 1.00 96.23 204 A 1 
ATOM 1622 C C   . GLY A 1 204 ? 13.575  -0.626  -14.112 1.00 96.68 204 A 1 
ATOM 1623 O O   . GLY A 1 204 ? 13.472  0.523   -14.547 1.00 95.14 204 A 1 
ATOM 1624 N N   . LEU A 1 205 ? 12.543  -1.274  -13.568 1.00 96.88 205 A 1 
ATOM 1625 C CA  . LEU A 1 205 ? 11.198  -0.719  -13.424 1.00 97.26 205 A 1 
ATOM 1626 C C   . LEU A 1 205 ? 10.977  -0.171  -12.011 1.00 97.41 205 A 1 
ATOM 1627 O O   . LEU A 1 205 ? 11.570  -0.627  -11.034 1.00 96.89 205 A 1 
ATOM 1628 C CB  . LEU A 1 205 ? 10.142  -1.782  -13.785 1.00 97.52 205 A 1 
ATOM 1629 C CG  . LEU A 1 205 ? 10.257  -2.360  -15.210 1.00 97.08 205 A 1 
ATOM 1630 C CD1 . LEU A 1 205 ? 9.189   -3.433  -15.419 1.00 95.31 205 A 1 
ATOM 1631 C CD2 . LEU A 1 205 ? 10.064  -1.286  -16.285 1.00 95.20 205 A 1 
ATOM 1632 N N   . THR A 1 206 ? 10.083  0.790   -11.890 1.00 97.60 206 A 1 
ATOM 1633 C CA  . THR A 1 206 ? 9.547   1.236   -10.601 1.00 97.29 206 A 1 
ATOM 1634 C C   . THR A 1 206 ? 8.235   0.514   -10.340 1.00 97.69 206 A 1 
ATOM 1635 O O   . THR A 1 206 ? 7.389   0.419   -11.230 1.00 97.10 206 A 1 
ATOM 1636 C CB  . THR A 1 206 ? 9.368   2.760   -10.566 1.00 95.80 206 A 1 
ATOM 1637 O OG1 . THR A 1 206 ? 10.610  3.388   -10.808 1.00 90.47 206 A 1 
ATOM 1638 C CG2 . THR A 1 206 ? 8.859   3.276   -9.225  1.00 89.80 206 A 1 
ATOM 1639 N N   . PHE A 1 207 ? 8.065   -0.001  -9.123  1.00 97.68 207 A 1 
ATOM 1640 C CA  . PHE A 1 207 ? 6.833   -0.630  -8.662  1.00 97.79 207 A 1 
ATOM 1641 C C   . PHE A 1 207 ? 6.045   0.352   -7.796  1.00 97.63 207 A 1 
ATOM 1642 O O   . PHE A 1 207 ? 6.604   0.995   -6.907  1.00 96.96 207 A 1 
ATOM 1643 C CB  . PHE A 1 207 ? 7.180   -1.901  -7.894  1.00 97.63 207 A 1 
ATOM 1644 C CG  . PHE A 1 207 ? 6.006   -2.814  -7.607  1.00 98.01 207 A 1 
ATOM 1645 C CD1 . PHE A 1 207 ? 5.182   -2.596  -6.489  1.00 97.09 207 A 1 
ATOM 1646 C CD2 . PHE A 1 207 ? 5.781   -3.927  -8.436  1.00 97.13 207 A 1 
ATOM 1647 C CE1 . PHE A 1 207 ? 4.160   -3.512  -6.181  1.00 96.43 207 A 1 
ATOM 1648 C CE2 . PHE A 1 207 ? 4.766   -4.842  -8.123  1.00 96.22 207 A 1 
ATOM 1649 C CZ  . PHE A 1 207 ? 3.962   -4.645  -6.988  1.00 96.89 207 A 1 
ATOM 1650 N N   . GLU A 1 208 ? 4.758   0.447   -8.049  1.00 97.59 208 A 1 
ATOM 1651 C CA  . GLU A 1 208 ? 3.822   1.190   -7.216  1.00 97.47 208 A 1 
ATOM 1652 C C   . GLU A 1 208 ? 2.648   0.299   -6.828  1.00 97.74 208 A 1 
ATOM 1653 O O   . GLU A 1 208 ? 2.287   -0.636  -7.550  1.00 97.15 208 A 1 
ATOM 1654 C CB  . GLU A 1 208 ? 3.325   2.433   -7.948  1.00 96.40 208 A 1 
ATOM 1655 C CG  . GLU A 1 208 ? 4.405   3.495   -8.174  1.00 94.17 208 A 1 
ATOM 1656 C CD  . GLU A 1 208 ? 3.824   4.682   -8.940  1.00 93.35 208 A 1 
ATOM 1657 O OE1 . GLU A 1 208 ? 4.095   5.851   -8.610  1.00 86.87 208 A 1 
ATOM 1658 O OE2 . GLU A 1 208 ? 3.044   4.415   -9.883  1.00 87.90 208 A 1 
ATOM 1659 N N   . THR A 1 209 ? 2.039   0.603   -5.686  1.00 97.53 209 A 1 
ATOM 1660 C CA  . THR A 1 209 ? 0.918   -0.175  -5.161  1.00 97.74 209 A 1 
ATOM 1661 C C   . THR A 1 209 ? -0.041  0.698   -4.358  1.00 97.59 209 A 1 
ATOM 1662 O O   . THR A 1 209 ? 0.304   1.813   -3.950  1.00 96.73 209 A 1 
ATOM 1663 C CB  . THR A 1 209 ? 1.439   -1.389  -4.362  1.00 97.27 209 A 1 
ATOM 1664 O OG1 . THR A 1 209 ? 0.393   -2.246  -3.990  1.00 90.64 209 A 1 
ATOM 1665 C CG2 . THR A 1 209 ? 2.196   -1.006  -3.100  1.00 90.26 209 A 1 
ATOM 1666 N N   . MET A 1 210 ? -1.258  0.206   -4.153  1.00 97.34 210 A 1 
ATOM 1667 C CA  . MET A 1 210 ? -2.244  0.735   -3.213  1.00 97.16 210 A 1 
ATOM 1668 C C   . MET A 1 210 ? -3.055  -0.408  -2.603  1.00 97.53 210 A 1 
ATOM 1669 O O   . MET A 1 210 ? -3.114  -1.504  -3.165  1.00 96.81 210 A 1 
ATOM 1670 C CB  . MET A 1 210 ? -3.116  1.816   -3.879  1.00 95.12 210 A 1 
ATOM 1671 C CG  . MET A 1 210 ? -4.122  1.325   -4.925  1.00 92.27 210 A 1 
ATOM 1672 S SD  . MET A 1 210 ? -5.639  0.594   -4.259  1.00 89.41 210 A 1 
ATOM 1673 C CE  . MET A 1 210 ? -6.732  0.687   -5.695  1.00 82.08 210 A 1 
ATOM 1674 N N   . GLY A 1 211 ? -3.677  -0.138  -1.450  1.00 97.16 211 A 1 
ATOM 1675 C CA  . GLY A 1 211 ? -4.630  -1.043  -0.820  1.00 96.89 211 A 1 
ATOM 1676 C C   . GLY A 1 211 ? -6.075  -0.574  -0.975  1.00 97.15 211 A 1 
ATOM 1677 O O   . GLY A 1 211 ? -6.349  0.619   -1.116  1.00 96.24 211 A 1 
ATOM 1678 N N   . GLU A 1 212 ? -6.987  -1.539  -0.920  1.00 97.19 212 A 1 
ATOM 1679 C CA  . GLU A 1 212 ? -8.436  -1.401  -0.882  1.00 96.85 212 A 1 
ATOM 1680 C C   . GLU A 1 212 ? -8.892  -2.064  0.431   1.00 97.03 212 A 1 
ATOM 1681 O O   . GLU A 1 212 ? -8.847  -3.287  0.575   1.00 95.64 212 A 1 
ATOM 1682 C CB  . GLU A 1 212 ? -8.982  -2.058  -2.158  1.00 94.93 212 A 1 
ATOM 1683 C CG  . GLU A 1 212 ? -10.501 -2.168  -2.276  1.00 88.31 212 A 1 
ATOM 1684 C CD  . GLU A 1 212 ? -10.911 -2.899  -3.575  1.00 89.52 212 A 1 
ATOM 1685 O OE1 . GLU A 1 212 ? -12.097 -3.184  -3.770  1.00 79.07 212 A 1 
ATOM 1686 O OE2 . GLU A 1 212 ? -10.016 -3.238  -4.399  1.00 82.06 212 A 1 
ATOM 1687 N N   . LEU A 1 213 ? -9.182  -1.232  1.443   1.00 97.50 213 A 1 
ATOM 1688 C CA  . LEU A 1 213 ? -9.382  -1.658  2.828   1.00 97.50 213 A 1 
ATOM 1689 C C   . LEU A 1 213 ? -10.873 -1.767  3.149   1.00 97.46 213 A 1 
ATOM 1690 O O   . LEU A 1 213 ? -11.538 -0.749  3.376   1.00 96.82 213 A 1 
ATOM 1691 C CB  . LEU A 1 213 ? -8.654  -0.673  3.770   1.00 97.29 213 A 1 
ATOM 1692 C CG  . LEU A 1 213 ? -8.838  -0.960  5.276   1.00 96.45 213 A 1 
ATOM 1693 C CD1 . LEU A 1 213 ? -8.246  -2.306  5.690   1.00 94.62 213 A 1 
ATOM 1694 C CD2 . LEU A 1 213 ? -8.150  0.130   6.103   1.00 94.61 213 A 1 
ATOM 1695 N N   . GLU A 1 214 ? -11.378 -2.996  3.253   1.00 97.16 214 A 1 
ATOM 1696 C CA  . GLU A 1 214 ? -12.731 -3.288  3.720   1.00 96.97 214 A 1 
ATOM 1697 C C   . GLU A 1 214 ? -12.784 -3.464  5.247   1.00 97.19 214 A 1 
ATOM 1698 O O   . GLU A 1 214 ? -11.884 -4.028  5.879   1.00 96.76 214 A 1 
ATOM 1699 C CB  . GLU A 1 214 ? -13.288 -4.536  3.027   1.00 96.29 214 A 1 
ATOM 1700 C CG  . GLU A 1 214 ? -13.522 -4.400  1.510   1.00 94.37 214 A 1 
ATOM 1701 C CD  . GLU A 1 214 ? -13.942 -5.742  0.876   1.00 93.84 214 A 1 
ATOM 1702 O OE1 . GLU A 1 214 ? -13.922 -5.881  -0.354  1.00 87.14 214 A 1 
ATOM 1703 O OE2 . GLU A 1 214 ? -14.209 -6.714  1.645   1.00 89.20 214 A 1 
ATOM 1704 N N   . PHE A 1 215 ? -13.882 -2.991  5.866   1.00 96.91 215 A 1 
ATOM 1705 C CA  . PHE A 1 215 ? -14.126 -3.134  7.302   1.00 97.01 215 A 1 
ATOM 1706 C C   . PHE A 1 215 ? -15.617 -3.050  7.638   1.00 96.87 215 A 1 
ATOM 1707 O O   . PHE A 1 215 ? -16.393 -2.394  6.946   1.00 96.41 215 A 1 
ATOM 1708 C CB  . PHE A 1 215 ? -13.338 -2.071  8.079   1.00 97.20 215 A 1 
ATOM 1709 C CG  . PHE A 1 215 ? -13.648 -0.629  7.719   1.00 97.52 215 A 1 
ATOM 1710 C CD1 . PHE A 1 215 ? -13.008 -0.025  6.621   1.00 97.08 215 A 1 
ATOM 1711 C CD2 . PHE A 1 215 ? -14.567 0.118   8.477   1.00 97.14 215 A 1 
ATOM 1712 C CE1 . PHE A 1 215 ? -13.284 1.311   6.282   1.00 96.88 215 A 1 
ATOM 1713 C CE2 . PHE A 1 215 ? -14.843 1.456   8.140   1.00 96.84 215 A 1 
ATOM 1714 C CZ  . PHE A 1 215 ? -14.199 2.054   7.040   1.00 96.97 215 A 1 
ATOM 1715 N N   . TYR A 1 216 ? -16.020 -3.679  8.738   1.00 96.65 216 A 1 
ATOM 1716 C CA  . TYR A 1 216 ? -17.356 -3.519  9.310   1.00 96.60 216 A 1 
ATOM 1717 C C   . TYR A 1 216 ? -17.351 -2.490  10.436  1.00 96.90 216 A 1 
ATOM 1718 O O   . TYR A 1 216 ? -16.492 -2.549  11.314  1.00 96.53 216 A 1 
ATOM 1719 C CB  . TYR A 1 216 ? -17.905 -4.856  9.796   1.00 96.02 216 A 1 
ATOM 1720 C CG  . TYR A 1 216 ? -18.481 -5.699  8.681   1.00 95.40 216 A 1 
ATOM 1721 C CD1 . TYR A 1 216 ? -19.822 -5.511  8.297   1.00 93.39 216 A 1 
ATOM 1722 C CD2 . TYR A 1 216 ? -17.686 -6.654  8.020   1.00 93.76 216 A 1 
ATOM 1723 C CE1 . TYR A 1 216 ? -20.374 -6.278  7.256   1.00 92.62 216 A 1 
ATOM 1724 C CE2 . TYR A 1 216 ? -18.234 -7.420  6.975   1.00 92.55 216 A 1 
ATOM 1725 C CZ  . TYR A 1 216 ? -19.581 -7.235  6.595   1.00 93.03 216 A 1 
ATOM 1726 O OH  . TYR A 1 216 ? -20.116 -7.971  5.591   1.00 91.44 216 A 1 
ATOM 1727 N N   . VAL A 1 217 ? -18.354 -1.600  10.437  1.00 97.07 217 A 1 
ATOM 1728 C CA  . VAL A 1 217 ? -18.740 -0.765  11.582  1.00 97.14 217 A 1 
ATOM 1729 C C   . VAL A 1 217 ? -19.991 -1.375  12.207  1.00 96.90 217 A 1 
ATOM 1730 O O   . VAL A 1 217 ? -20.915 -1.765  11.483  1.00 96.52 217 A 1 
ATOM 1731 C CB  . VAL A 1 217 ? -18.973 0.698   11.174  1.00 97.17 217 A 1 
ATOM 1732 C CG1 . VAL A 1 217 ? -19.205 1.582   12.406  1.00 96.09 217 A 1 
ATOM 1733 C CG2 . VAL A 1 217 ? -17.770 1.274   10.416  1.00 96.02 217 A 1 
ATOM 1734 N N   . ILE A 1 218 ? -20.014 -1.475  13.541  1.00 97.11 218 A 1 
ATOM 1735 C CA  . ILE A 1 218 ? -21.051 -2.183  14.289  1.00 97.19 218 A 1 
ATOM 1736 C C   . ILE A 1 218 ? -21.635 -1.282  15.375  1.00 97.17 218 A 1 
ATOM 1737 O O   . ILE A 1 218 ? -20.902 -0.644  16.135  1.00 96.66 218 A 1 
ATOM 1738 C CB  . ILE A 1 218 ? -20.534 -3.518  14.868  1.00 96.76 218 A 1 
ATOM 1739 C CG1 . ILE A 1 218 ? -19.848 -4.427  13.815  1.00 94.87 218 A 1 
ATOM 1740 C CG2 . ILE A 1 218 ? -21.700 -4.297  15.503  1.00 94.83 218 A 1 
ATOM 1741 C CD1 . ILE A 1 218 ? -18.326 -4.251  13.731  1.00 88.89 218 A 1 
ATOM 1742 N N   . ALA A 1 219 ? -22.974 -1.248  15.463  1.00 97.15 219 A 1 
ATOM 1743 C CA  . ALA A 1 219 ? -23.722 -0.543  16.506  1.00 96.85 219 A 1 
ATOM 1744 C C   . ALA A 1 219 ? -25.018 -1.297  16.851  1.00 97.01 219 A 1 
ATOM 1745 O O   . ALA A 1 219 ? -25.404 -2.204  16.113  1.00 96.58 219 A 1 
ATOM 1746 C CB  . ALA A 1 219 ? -24.027 0.869   16.014  1.00 96.05 219 A 1 
ATOM 1747 N N   . PRO A 1 220 ? -25.740 -0.929  17.926  1.00 96.82 220 A 1 
ATOM 1748 C CA  . PRO A 1 220 ? -27.109 -1.397  18.140  1.00 96.44 220 A 1 
ATOM 1749 C C   . PRO A 1 220 ? -27.995 -1.125  16.915  1.00 95.78 220 A 1 
ATOM 1750 O O   . PRO A 1 220 ? -27.873 -0.078  16.280  1.00 94.77 220 A 1 
ATOM 1751 C CB  . PRO A 1 220 ? -27.608 -0.656  19.386  1.00 96.41 220 A 1 
ATOM 1752 C CG  . PRO A 1 220 ? -26.318 -0.329  20.139  1.00 95.70 220 A 1 
ATOM 1753 C CD  . PRO A 1 220 ? -25.333 -0.042  19.008  1.00 96.89 220 A 1 
ATOM 1754 N N   . SER A 1 221 ? -28.902 -2.064  16.582  1.00 95.25 221 A 1 
ATOM 1755 C CA  . SER A 1 221 ? -29.790 -1.939  15.423  1.00 94.19 221 A 1 
ATOM 1756 C C   . SER A 1 221 ? -30.669 -0.689  15.508  1.00 93.88 221 A 1 
ATOM 1757 O O   . SER A 1 221 ? -31.290 -0.415  16.537  1.00 91.54 221 A 1 
ATOM 1758 C CB  . SER A 1 221 ? -30.689 -3.169  15.278  1.00 92.09 221 A 1 
ATOM 1759 O OG  . SER A 1 221 ? -29.954 -4.293  14.860  1.00 78.43 221 A 1 
ATOM 1760 N N   . ASP A 1 222 ? -30.764 0.048   14.390  1.00 93.05 222 A 1 
ATOM 1761 C CA  . ASP A 1 222 ? -31.653 1.193   14.200  1.00 91.30 222 A 1 
ATOM 1762 C C   . ASP A 1 222 ? -32.763 0.818   13.200  1.00 91.67 222 A 1 
ATOM 1763 O O   . ASP A 1 222 ? -32.463 0.550   12.031  1.00 88.70 222 A 1 
ATOM 1764 C CB  . ASP A 1 222 ? -30.843 2.412   13.729  1.00 88.13 222 A 1 
ATOM 1765 C CG  . ASP A 1 222 ? -31.717 3.638   13.406  1.00 86.38 222 A 1 
ATOM 1766 O OD1 . ASP A 1 222 ? -32.929 3.629   13.726  1.00 82.17 222 A 1 
ATOM 1767 O OD2 . ASP A 1 222 ? -31.181 4.581   12.788  1.00 81.18 222 A 1 
ATOM 1768 N N   . PRO A 1 223 ? -34.056 0.812   13.612  1.00 91.46 223 A 1 
ATOM 1769 C CA  . PRO A 1 223 ? -35.166 0.443   12.732  1.00 90.50 223 A 1 
ATOM 1770 C C   . PRO A 1 223 ? -35.492 1.490   11.656  1.00 91.30 223 A 1 
ATOM 1771 O O   . PRO A 1 223 ? -36.309 1.223   10.771  1.00 88.36 223 A 1 
ATOM 1772 C CB  . PRO A 1 223 ? -36.349 0.221   13.680  1.00 89.20 223 A 1 
ATOM 1773 C CG  . PRO A 1 223 ? -36.075 1.194   14.823  1.00 88.37 223 A 1 
ATOM 1774 C CD  . PRO A 1 223 ? -34.555 1.140   14.946  1.00 91.08 223 A 1 
ATOM 1775 N N   . LEU A 1 224 ? -34.927 2.706   11.707  1.00 90.97 224 A 1 
ATOM 1776 C CA  . LEU A 1 224 ? -35.203 3.756   10.731  1.00 91.90 224 A 1 
ATOM 1777 C C   . LEU A 1 224 ? -34.486 3.485   9.403   1.00 91.83 224 A 1 
ATOM 1778 O O   . LEU A 1 224 ? -33.318 3.094   9.374   1.00 90.29 224 A 1 
ATOM 1779 C CB  . LEU A 1 224 ? -34.829 5.138   11.289  1.00 91.75 224 A 1 
ATOM 1780 C CG  . LEU A 1 224 ? -35.579 5.552   12.569  1.00 89.18 224 A 1 
ATOM 1781 C CD1 . LEU A 1 224 ? -35.071 6.915   13.035  1.00 84.62 224 A 1 
ATOM 1782 C CD2 . LEU A 1 224 ? -37.091 5.666   12.338  1.00 84.71 224 A 1 
ATOM 1783 N N   . PHE A 1 225 ? -35.192 3.761   8.280   1.00 90.62 225 A 1 
ATOM 1784 C CA  . PHE A 1 225 ? -34.675 3.584   6.918   1.00 91.09 225 A 1 
ATOM 1785 C C   . PHE A 1 225 ? -34.029 2.202   6.694   1.00 90.83 225 A 1 
ATOM 1786 O O   . PHE A 1 225 ? -32.831 2.124   6.411   1.00 88.41 225 A 1 
ATOM 1787 C CB  . PHE A 1 225 ? -33.745 4.756   6.554   1.00 91.01 225 A 1 
ATOM 1788 C CG  . PHE A 1 225 ? -34.376 6.118   6.738   1.00 92.04 225 A 1 
ATOM 1789 C CD1 . PHE A 1 225 ? -35.155 6.678   5.714   1.00 89.87 225 A 1 
ATOM 1790 C CD2 . PHE A 1 225 ? -34.211 6.810   7.950   1.00 90.94 225 A 1 
ATOM 1791 C CE1 . PHE A 1 225 ? -35.757 7.929   5.891   1.00 89.66 225 A 1 
ATOM 1792 C CE2 . PHE A 1 225 ? -34.818 8.063   8.130   1.00 90.05 225 A 1 
ATOM 1793 C CZ  . PHE A 1 225 ? -35.590 8.625   7.102   1.00 90.25 225 A 1 
ATOM 1794 N N   . PRO A 1 226 ? -34.801 1.102   6.850   1.00 89.49 226 A 1 
ATOM 1795 C CA  . PRO A 1 226 ? -34.253 -0.244  6.718   1.00 88.46 226 A 1 
ATOM 1796 C C   . PRO A 1 226 ? -33.809 -0.524  5.277   1.00 89.00 226 A 1 
ATOM 1797 O O   . PRO A 1 226 ? -34.455 -0.105  4.312   1.00 87.06 226 A 1 
ATOM 1798 C CB  . PRO A 1 226 ? -35.377 -1.183  7.162   1.00 86.96 226 A 1 
ATOM 1799 C CG  . PRO A 1 226 ? -36.640 -0.399  6.808   1.00 86.94 226 A 1 
ATOM 1800 C CD  . PRO A 1 226 ? -36.235 1.044   7.087   1.00 90.12 226 A 1 
ATOM 1801 N N   . THR A 1 227 ? -32.737 -1.292  5.129   1.00 89.37 227 A 1 
ATOM 1802 C CA  . THR A 1 227 ? -32.248 -1.794  3.840   1.00 88.33 227 A 1 
ATOM 1803 C C   . THR A 1 227 ? -32.347 -3.313  3.783   1.00 88.59 227 A 1 
ATOM 1804 O O   . THR A 1 227 ? -32.365 -4.000  4.806   1.00 86.21 227 A 1 
ATOM 1805 C CB  . THR A 1 227 ? -30.810 -1.334  3.554   1.00 86.60 227 A 1 
ATOM 1806 O OG1 . THR A 1 227 ? -29.946 -1.737  4.585   1.00 79.23 227 A 1 
ATOM 1807 C CG2 . THR A 1 227 ? -30.717 0.183   3.421   1.00 78.42 227 A 1 
ATOM 1808 N N   . GLN A 1 228 ? -32.422 -3.874  2.570   1.00 86.28 228 A 1 
ATOM 1809 C CA  . GLN A 1 228 ? -32.306 -5.318  2.416   1.00 85.48 228 A 1 
ATOM 1810 C C   . GLN A 1 228 ? -30.879 -5.755  2.764   1.00 85.62 228 A 1 
ATOM 1811 O O   . GLN A 1 228 ? -29.917 -5.155  2.293   1.00 80.41 228 A 1 
ATOM 1812 C CB  . GLN A 1 228 ? -32.709 -5.729  0.993   1.00 83.16 228 A 1 
ATOM 1813 C CG  . GLN A 1 228 ? -32.753 -7.257  0.842   1.00 75.78 228 A 1 
ATOM 1814 C CD  . GLN A 1 228 ? -33.155 -7.732  -0.550  1.00 69.87 228 A 1 
ATOM 1815 O OE1 . GLN A 1 228 ? -33.192 -7.016  -1.534  1.00 64.36 228 A 1 
ATOM 1816 N NE2 . GLN A 1 228 ? -33.450 -9.005  -0.699  1.00 62.52 228 A 1 
ATOM 1817 N N   . ASN A 1 229 ? -30.750 -6.853  3.522   1.00 85.08 229 A 1 
ATOM 1818 C CA  . ASN A 1 229 ? -29.456 -7.417  3.904   1.00 84.22 229 A 1 
ATOM 1819 C C   . ASN A 1 229 ? -28.495 -7.535  2.708   1.00 83.46 229 A 1 
ATOM 1820 O O   . ASN A 1 229 ? -28.795 -8.227  1.733   1.00 77.35 229 A 1 
ATOM 1821 C CB  . ASN A 1 229 ? -29.679 -8.803  4.537   1.00 80.30 229 A 1 
ATOM 1822 C CG  . ASN A 1 229 ? -30.233 -8.742  5.951   1.00 75.71 229 A 1 
ATOM 1823 O OD1 . ASN A 1 229 ? -30.274 -7.717  6.580   1.00 69.08 229 A 1 
ATOM 1824 N ND2 . ASN A 1 229 ? -30.637 -9.856  6.520   1.00 69.34 229 A 1 
ATOM 1825 N N   . GLN A 1 230 ? -27.342 -6.883  2.820   1.00 83.00 230 A 1 
ATOM 1826 C CA  . GLN A 1 230 ? -26.246 -6.887  1.844   1.00 83.41 230 A 1 
ATOM 1827 C C   . GLN A 1 230 ? -26.676 -6.473  0.419   1.00 82.61 230 A 1 
ATOM 1828 O O   . GLN A 1 230 ? -26.266 -7.067  -0.572  1.00 78.62 230 A 1 
ATOM 1829 C CB  . GLN A 1 230 ? -25.471 -8.206  1.910   1.00 80.48 230 A 1 
ATOM 1830 C CG  . GLN A 1 230 ? -24.986 -8.507  3.338   1.00 77.33 230 A 1 
ATOM 1831 C CD  . GLN A 1 230 ? -23.920 -9.581  3.354   1.00 73.64 230 A 1 
ATOM 1832 O OE1 . GLN A 1 230 ? -24.108 -10.706 2.936   1.00 68.65 230 A 1 
ATOM 1833 N NE2 . GLN A 1 230 ? -22.753 -9.262  3.866   1.00 68.16 230 A 1 
ATOM 1834 N N   . ARG A 1 231 ? -27.551 -5.436  0.329   1.00 80.17 231 A 1 
ATOM 1835 C CA  . ARG A 1 231 ? -28.013 -4.818  -0.930  1.00 78.69 231 A 1 
ATOM 1836 C C   . ARG A 1 231 ? -27.787 -3.296  -0.944  1.00 77.88 231 A 1 
ATOM 1837 O O   . ARG A 1 231 ? -28.581 -2.568  -1.523  1.00 67.94 231 A 1 
ATOM 1838 C CB  . ARG A 1 231 ? -29.489 -5.177  -1.174  1.00 76.51 231 A 1 
ATOM 1839 C CG  . ARG A 1 231 ? -29.755 -6.675  -1.386  1.00 75.18 231 A 1 
ATOM 1840 C CD  . ARG A 1 231 ? -29.123 -7.182  -2.688  1.00 69.90 231 A 1 
ATOM 1841 N NE  . ARG A 1 231 ? -29.530 -8.567  -2.961  1.00 64.63 231 A 1 
ATOM 1842 C CZ  . ARG A 1 231 ? -29.368 -9.218  -4.098  1.00 57.38 231 A 1 
ATOM 1843 N NH1 . ARG A 1 231 ? -28.810 -8.660  -5.137  1.00 53.12 231 A 1 
ATOM 1844 N NH2 . ARG A 1 231 ? -29.776 -10.451 -4.210  1.00 51.67 231 A 1 
ATOM 1845 N N   . GLY A 1 232 ? -26.716 -2.827  -0.309  1.00 76.97 232 A 1 
ATOM 1846 C CA  . GLY A 1 232 ? -26.418 -1.407  -0.098  1.00 76.06 232 A 1 
ATOM 1847 C C   . GLY A 1 232 ? -25.106 -0.940  -0.724  1.00 80.03 232 A 1 
ATOM 1848 O O   . GLY A 1 232 ? -24.460 -0.057  -0.169  1.00 74.84 232 A 1 
ATOM 1849 N N   . TYR A 1 233 ? -24.698 -1.529  -1.868  1.00 81.28 233 A 1 
ATOM 1850 C CA  . TYR A 1 233 ? -23.488 -1.098  -2.574  1.00 82.68 233 A 1 
ATOM 1851 C C   . TYR A 1 233 ? -23.592 0.377   -2.978  1.00 82.93 233 A 1 
ATOM 1852 O O   . TYR A 1 233 ? -24.541 0.757   -3.668  1.00 78.75 233 A 1 
ATOM 1853 C CB  . TYR A 1 233 ? -23.251 -1.983  -3.804  1.00 80.51 233 A 1 
ATOM 1854 C CG  . TYR A 1 233 ? -22.003 -1.609  -4.584  1.00 77.48 233 A 1 
ATOM 1855 C CD1 . TYR A 1 233 ? -22.101 -0.933  -5.817  1.00 69.62 233 A 1 
ATOM 1856 C CD2 . TYR A 1 233 ? -20.736 -1.916  -4.056  1.00 69.24 233 A 1 
ATOM 1857 C CE1 . TYR A 1 233 ? -20.933 -0.572  -6.516  1.00 67.13 233 A 1 
ATOM 1858 C CE2 . TYR A 1 233 ? -19.566 -1.550  -4.751  1.00 66.86 233 A 1 
ATOM 1859 C CZ  . TYR A 1 233 ? -19.663 -0.877  -5.982  1.00 71.10 233 A 1 
ATOM 1860 O OH  . TYR A 1 233 ? -18.532 -0.522  -6.642  1.00 69.50 233 A 1 
ATOM 1861 N N   . HIS A 1 234 ? -22.620 1.193   -2.556  1.00 85.55 234 A 1 
ATOM 1862 C CA  . HIS A 1 234 ? -22.582 2.655   -2.746  1.00 88.53 234 A 1 
ATOM 1863 C C   . HIS A 1 234 ? -23.810 3.399   -2.184  1.00 88.59 234 A 1 
ATOM 1864 O O   . HIS A 1 234 ? -24.146 4.489   -2.654  1.00 85.27 234 A 1 
ATOM 1865 C CB  . HIS A 1 234 ? -22.295 3.020   -4.215  1.00 87.69 234 A 1 
ATOM 1866 C CG  . HIS A 1 234 ? -20.930 2.671   -4.737  1.00 87.91 234 A 1 
ATOM 1867 N ND1 . HIS A 1 234 ? -20.391 3.181   -5.909  1.00 77.50 234 A 1 
ATOM 1868 C CD2 . HIS A 1 234 ? -19.982 1.875   -4.176  1.00 77.39 234 A 1 
ATOM 1869 C CE1 . HIS A 1 234 ? -19.153 2.682   -6.027  1.00 81.07 234 A 1 
ATOM 1870 N NE2 . HIS A 1 234 ? -18.864 1.888   -4.997  1.00 81.63 234 A 1 
ATOM 1871 N N   . GLU A 1 235 ? -24.491 2.826   -1.187  1.00 87.69 235 A 1 
ATOM 1872 C CA  . GLU A 1 235 ? -25.668 3.444   -0.578  1.00 88.32 235 A 1 
ATOM 1873 C C   . GLU A 1 235 ? -25.298 4.722   0.193   1.00 88.33 235 A 1 
ATOM 1874 O O   . GLU A 1 235 ? -24.202 4.856   0.747   1.00 84.60 235 A 1 
ATOM 1875 C CB  . GLU A 1 235 ? -26.390 2.411   0.305   1.00 86.21 235 A 1 
ATOM 1876 C CG  . GLU A 1 235 ? -27.781 2.848   0.768   1.00 81.53 235 A 1 
ATOM 1877 C CD  . GLU A 1 235 ? -28.712 3.117   -0.409  1.00 82.05 235 A 1 
ATOM 1878 O OE1 . GLU A 1 235 ? -28.730 4.284   -0.877  1.00 73.73 235 A 1 
ATOM 1879 O OE2 . GLU A 1 235 ? -29.360 2.162   -0.881  1.00 77.29 235 A 1 
ATOM 1880 N N   . SER A 1 236 ? -26.224 5.688   0.224   1.00 89.95 236 A 1 
ATOM 1881 C CA  . SER A 1 236 ? -26.054 6.978   0.895   1.00 89.79 236 A 1 
ATOM 1882 C C   . SER A 1 236 ? -26.902 7.085   2.163   1.00 90.06 236 A 1 
ATOM 1883 O O   . SER A 1 236 ? -27.895 6.379   2.336   1.00 89.11 236 A 1 
ATOM 1884 C CB  . SER A 1 236 ? -26.346 8.128   -0.077  1.00 87.74 236 A 1 
ATOM 1885 O OG  . SER A 1 236 ? -27.696 8.125   -0.498  1.00 81.44 236 A 1 
ATOM 1886 N N   . SER A 1 237 ? -26.533 8.019   3.054   1.00 90.87 237 A 1 
ATOM 1887 C CA  . SER A 1 237 ? -27.353 8.394   4.215   1.00 90.89 237 A 1 
ATOM 1888 C C   . SER A 1 237 ? -28.749 8.859   3.765   1.00 90.99 237 A 1 
ATOM 1889 O O   . SER A 1 237 ? -28.849 9.575   2.761   1.00 89.04 237 A 1 
ATOM 1890 C CB  . SER A 1 237 ? -26.638 9.494   5.005   1.00 89.23 237 A 1 
ATOM 1891 O OG  . SER A 1 237 ? -27.354 9.832   6.172   1.00 76.32 237 A 1 
ATOM 1892 N N   . PRO A 1 238 ? -29.862 8.485   4.458   1.00 90.77 238 A 1 
ATOM 1893 C CA  . PRO A 1 238 ? -29.909 7.795   5.755   1.00 91.25 238 A 1 
ATOM 1894 C C   . PRO A 1 238 ? -29.981 6.257   5.678   1.00 91.75 238 A 1 
ATOM 1895 O O   . PRO A 1 238 ? -30.102 5.598   6.712   1.00 90.17 238 A 1 
ATOM 1896 C CB  . PRO A 1 238 ? -31.158 8.378   6.429   1.00 90.47 238 A 1 
ATOM 1897 C CG  . PRO A 1 238 ? -32.116 8.556   5.248   1.00 90.30 238 A 1 
ATOM 1898 C CD  . PRO A 1 238 ? -31.197 8.986   4.114   1.00 91.82 238 A 1 
ATOM 1899 N N   . PHE A 1 239 ? -29.942 5.661   4.472   1.00 90.92 239 A 1 
ATOM 1900 C CA  . PHE A 1 239 ? -29.968 4.201   4.310   1.00 90.72 239 A 1 
ATOM 1901 C C   . PHE A 1 239 ? -28.629 3.554   4.692   1.00 90.75 239 A 1 
ATOM 1902 O O   . PHE A 1 239 ? -28.611 2.485   5.300   1.00 88.58 239 A 1 
ATOM 1903 C CB  . PHE A 1 239 ? -30.350 3.860   2.868   1.00 90.44 239 A 1 
ATOM 1904 C CG  . PHE A 1 239 ? -31.741 4.313   2.471   1.00 91.12 239 A 1 
ATOM 1905 C CD1 . PHE A 1 239 ? -32.860 3.554   2.859   1.00 88.40 239 A 1 
ATOM 1906 C CD2 . PHE A 1 239 ? -31.923 5.487   1.719   1.00 89.38 239 A 1 
ATOM 1907 C CE1 . PHE A 1 239 ? -34.152 3.960   2.489   1.00 87.95 239 A 1 
ATOM 1908 C CE2 . PHE A 1 239 ? -33.215 5.896   1.351   1.00 88.17 239 A 1 
ATOM 1909 C CZ  . PHE A 1 239 ? -34.332 5.131   1.732   1.00 89.23 239 A 1 
ATOM 1910 N N   . ASN A 1 240 ? -27.523 4.231   4.382   1.00 92.73 240 A 1 
ATOM 1911 C CA  . ASN A 1 240 ? -26.216 3.970   4.970   1.00 92.24 240 A 1 
ATOM 1912 C C   . ASN A 1 240 ? -26.161 4.565   6.394   1.00 92.83 240 A 1 
ATOM 1913 O O   . ASN A 1 240 ? -26.498 5.746   6.574   1.00 90.58 240 A 1 
ATOM 1914 C CB  . ASN A 1 240 ? -25.154 4.575   4.052   1.00 89.41 240 A 1 
ATOM 1915 C CG  . ASN A 1 240 ? -23.768 4.370   4.613   1.00 85.97 240 A 1 
ATOM 1916 O OD1 . ASN A 1 240 ? -23.265 5.137   5.411   1.00 74.73 240 A 1 
ATOM 1917 N ND2 . ASN A 1 240 ? -23.138 3.289   4.244   1.00 75.80 240 A 1 
ATOM 1918 N N   . LYS A 1 241 ? -25.746 3.774   7.393   1.00 93.34 241 A 1 
ATOM 1919 C CA  . LYS A 1 241 ? -25.809 4.155   8.817   1.00 93.01 241 A 1 
ATOM 1920 C C   . LYS A 1 241 ? -24.561 4.874   9.320   1.00 93.78 241 A 1 
ATOM 1921 O O   . LYS A 1 241 ? -24.655 5.640   10.270  1.00 92.13 241 A 1 
ATOM 1922 C CB  . LYS A 1 241 ? -26.095 2.907   9.678   1.00 91.40 241 A 1 
ATOM 1923 C CG  . LYS A 1 241 ? -27.319 2.086   9.239   1.00 89.61 241 A 1 
ATOM 1924 C CD  . LYS A 1 241 ? -28.593 2.923   9.126   1.00 85.48 241 A 1 
ATOM 1925 C CE  . LYS A 1 241 ? -29.756 2.022   8.738   1.00 82.74 241 A 1 
ATOM 1926 N NZ  . LYS A 1 241 ? -30.981 2.814   8.526   1.00 74.76 241 A 1 
ATOM 1927 N N   . PHE A 1 242 ? -23.410 4.660   8.686   1.00 94.14 242 A 1 
ATOM 1928 C CA  . PHE A 1 242 ? -22.120 5.140   9.198   1.00 94.85 242 A 1 
ATOM 1929 C C   . PHE A 1 242 ? -21.371 6.051   8.220   1.00 95.37 242 A 1 
ATOM 1930 O O   . PHE A 1 242 ? -20.146 6.151   8.264   1.00 94.53 242 A 1 
ATOM 1931 C CB  . PHE A 1 242 ? -21.290 3.948   9.682   1.00 94.64 242 A 1 
ATOM 1932 C CG  . PHE A 1 242 ? -22.001 3.071   10.696  1.00 94.94 242 A 1 
ATOM 1933 C CD1 . PHE A 1 242 ? -22.324 3.573   11.970  1.00 93.06 242 A 1 
ATOM 1934 C CD2 . PHE A 1 242 ? -22.359 1.756   10.355  1.00 93.49 242 A 1 
ATOM 1935 C CE1 . PHE A 1 242 ? -23.000 2.763   12.898  1.00 92.41 242 A 1 
ATOM 1936 C CE2 . PHE A 1 242 ? -23.033 0.945   11.281  1.00 92.60 242 A 1 
ATOM 1937 C CZ  . PHE A 1 242 ? -23.354 1.445   12.550  1.00 93.09 242 A 1 
ATOM 1938 N N   . GLN A 1 243 ? -22.111 6.764   7.335   1.00 95.33 243 A 1 
ATOM 1939 C CA  . GLN A 1 243 ? -21.503 7.687   6.377   1.00 95.38 243 A 1 
ATOM 1940 C C   . GLN A 1 243 ? -20.691 8.791   7.064   1.00 96.12 243 A 1 
ATOM 1941 O O   . GLN A 1 243 ? -19.575 9.067   6.624   1.00 96.35 243 A 1 
ATOM 1942 C CB  . GLN A 1 243 ? -22.586 8.274   5.461   1.00 94.37 243 A 1 
ATOM 1943 C CG  . GLN A 1 243 ? -22.000 9.240   4.421   1.00 91.60 243 A 1 
ATOM 1944 C CD  . GLN A 1 243 ? -23.016 9.678   3.371   1.00 88.96 243 A 1 
ATOM 1945 O OE1 . GLN A 1 243 ? -23.863 8.928   2.918   1.00 82.20 243 A 1 
ATOM 1946 N NE2 . GLN A 1 243 ? -22.945 10.903  2.910   1.00 78.66 243 A 1 
ATOM 1947 N N   . ASP A 1 244 ? -21.211 9.397   8.137   1.00 96.28 244 A 1 
ATOM 1948 C CA  . ASP A 1 244 ? -20.524 10.480  8.852   1.00 96.50 244 A 1 
ATOM 1949 C C   . ASP A 1 244 ? -19.217 9.986   9.484   1.00 97.30 244 A 1 
ATOM 1950 O O   . ASP A 1 244 ? -18.168 10.596  9.283   1.00 97.11 244 A 1 
ATOM 1951 C CB  . ASP A 1 244 ? -21.458 11.093  9.910   1.00 95.58 244 A 1 
ATOM 1952 C CG  . ASP A 1 244 ? -22.671 11.816  9.307   1.00 91.91 244 A 1 
ATOM 1953 O OD1 . ASP A 1 244 ? -22.621 12.173  8.105   1.00 87.97 244 A 1 
ATOM 1954 O OD2 . ASP A 1 244 ? -23.657 11.992  10.054  1.00 86.52 244 A 1 
ATOM 1955 N N   . PHE A 1 245 ? -19.256 8.821   10.144  1.00 96.90 245 A 1 
ATOM 1956 C CA  . PHE A 1 245 ? -18.059 8.157   10.666  1.00 97.65 245 A 1 
ATOM 1957 C C   . PHE A 1 245 ? -17.023 7.905   9.560   1.00 98.03 245 A 1 
ATOM 1958 O O   . PHE A 1 245 ? -15.851 8.238   9.717   1.00 97.90 245 A 1 
ATOM 1959 C CB  . PHE A 1 245 ? -18.459 6.833   11.339  1.00 97.74 245 A 1 
ATOM 1960 C CG  . PHE A 1 245 ? -17.278 5.944   11.675  1.00 97.99 245 A 1 
ATOM 1961 C CD1 . PHE A 1 245 ? -16.827 4.977   10.753  1.00 97.33 245 A 1 
ATOM 1962 C CD2 . PHE A 1 245 ? -16.581 6.131   12.880  1.00 97.44 245 A 1 
ATOM 1963 C CE1 . PHE A 1 245 ? -15.678 4.215   11.032  1.00 97.15 245 A 1 
ATOM 1964 C CE2 . PHE A 1 245 ? -15.436 5.366   13.160  1.00 97.06 245 A 1 
ATOM 1965 C CZ  . PHE A 1 245 ? -14.981 4.412   12.232  1.00 97.50 245 A 1 
ATOM 1966 N N   . ARG A 1 246 ? -17.447 7.354   8.414   1.00 97.59 246 A 1 
ATOM 1967 C CA  . ARG A 1 246 ? -16.560 7.080   7.279   1.00 97.65 246 A 1 
ATOM 1968 C C   . ARG A 1 246 ? -15.956 8.359   6.698   1.00 97.98 246 A 1 
ATOM 1969 O O   . ARG A 1 246 ? -14.762 8.390   6.415   1.00 97.96 246 A 1 
ATOM 1970 C CB  . ARG A 1 246 ? -17.327 6.272   6.217   1.00 96.97 246 A 1 
ATOM 1971 C CG  . ARG A 1 246 ? -16.448 5.910   5.013   1.00 95.41 246 A 1 
ATOM 1972 C CD  . ARG A 1 246 ? -17.177 5.035   3.997   1.00 93.97 246 A 1 
ATOM 1973 N NE  . ARG A 1 246 ? -18.354 5.712   3.408   1.00 90.53 246 A 1 
ATOM 1974 C CZ  . ARG A 1 246 ? -19.628 5.404   3.556   1.00 91.92 246 A 1 
ATOM 1975 N NH1 . ARG A 1 246 ? -20.039 4.425   4.306   1.00 82.20 246 A 1 
ATOM 1976 N NH2 . ARG A 1 246 ? -20.543 6.081   2.932   1.00 85.28 246 A 1 
ATOM 1977 N N   . CYS A 1 247 ? -16.763 9.421   6.537   1.00 97.65 247 A 1 
ATOM 1978 C CA  . CYS A 1 247 ? -16.287 10.709  6.024   1.00 97.62 247 A 1 
ATOM 1979 C C   . CYS A 1 247 ? -15.277 11.367  6.971   1.00 97.95 247 A 1 
ATOM 1980 O O   . CYS A 1 247 ? -14.255 11.867  6.506   1.00 97.81 247 A 1 
ATOM 1981 C CB  . CYS A 1 247 ? -17.486 11.634  5.770   1.00 97.05 247 A 1 
ATOM 1982 S SG  . CYS A 1 247 ? -18.409 11.070  4.310   1.00 95.32 247 A 1 
ATOM 1983 N N   . GLU A 1 248 ? -15.528 11.329  8.284   1.00 97.89 248 A 1 
ATOM 1984 C CA  . GLU A 1 248 ? -14.558 11.820  9.265   1.00 98.17 248 A 1 
ATOM 1985 C C   . GLU A 1 248 ? -13.273 10.983  9.243   1.00 98.31 248 A 1 
ATOM 1986 O O   . GLU A 1 248 ? -12.180 11.545  9.183   1.00 98.08 248 A 1 
ATOM 1987 C CB  . GLU A 1 248 ? -15.191 11.868  10.663  1.00 98.19 248 A 1 
ATOM 1988 C CG  . GLU A 1 248 ? -14.236 12.544  11.668  1.00 97.00 248 A 1 
ATOM 1989 C CD  . GLU A 1 248 ? -14.825 12.729  13.072  1.00 96.86 248 A 1 
ATOM 1990 O OE1 . GLU A 1 248 ? -14.020 12.983  14.002  1.00 90.63 248 A 1 
ATOM 1991 O OE2 . GLU A 1 248 ? -16.052 12.638  13.226  1.00 92.62 248 A 1 
ATOM 1992 N N   . ALA A 1 249 ? -13.371 9.654   9.193   1.00 98.50 249 A 1 
ATOM 1993 C CA  . ALA A 1 249 ? -12.199 8.786   9.082   1.00 98.53 249 A 1 
ATOM 1994 C C   . ALA A 1 249 ? -11.348 9.119   7.846   1.00 98.56 249 A 1 
ATOM 1995 O O   . ALA A 1 249 ? -10.128 9.229   7.954   1.00 98.43 249 A 1 
ATOM 1996 C CB  . ALA A 1 249 ? -12.659 7.325   9.059   1.00 98.44 249 A 1 
ATOM 1997 N N   . ILE A 1 250 ? -11.991 9.337   6.685   1.00 98.54 250 A 1 
ATOM 1998 C CA  . ILE A 1 250 ? -11.333 9.748   5.439   1.00 98.40 250 A 1 
ATOM 1999 C C   . ILE A 1 250 ? -10.569 11.064  5.623   1.00 98.33 250 A 1 
ATOM 2000 O O   . ILE A 1 250 ? -9.395  11.143  5.262   1.00 98.05 250 A 1 
ATOM 2001 C CB  . ILE A 1 250 ? -12.384 9.823   4.302   1.00 98.10 250 A 1 
ATOM 2002 C CG1 . ILE A 1 250 ? -12.764 8.391   3.854   1.00 97.16 250 A 1 
ATOM 2003 C CG2 . ILE A 1 250 ? -11.897 10.641  3.089   1.00 96.97 250 A 1 
ATOM 2004 C CD1 . ILE A 1 250 ? -14.003 8.335   2.951   1.00 94.86 250 A 1 
ATOM 2005 N N   . ASP A 1 251 ? -11.200 12.084  6.219   1.00 98.27 251 A 1 
ATOM 2006 C CA  . ASP A 1 251 ? -10.556 13.379  6.475   1.00 98.11 251 A 1 
ATOM 2007 C C   . ASP A 1 251 ? -9.355  13.239  7.428   1.00 98.11 251 A 1 
ATOM 2008 O O   . ASP A 1 251 ? -8.271  13.752  7.139   1.00 97.78 251 A 1 
ATOM 2009 C CB  . ASP A 1 251 ? -11.608 14.361  7.006   1.00 97.79 251 A 1 
ATOM 2010 C CG  . ASP A 1 251 ? -11.013 15.712  7.413   1.00 96.75 251 A 1 
ATOM 2011 O OD1 . ASP A 1 251 ? -10.529 16.488  6.566   1.00 92.99 251 A 1 
ATOM 2012 O OD2 . ASP A 1 251 ? -11.045 16.026  8.621   1.00 92.53 251 A 1 
ATOM 2013 N N   . LEU A 1 252 ? -9.491  12.483  8.521   1.00 98.34 252 A 1 
ATOM 2014 C CA  . LEU A 1 252 ? -8.404  12.263  9.479   1.00 98.42 252 A 1 
ATOM 2015 C C   . LEU A 1 252 ? -7.224  11.494  8.864   1.00 98.40 252 A 1 
ATOM 2016 O O   . LEU A 1 252 ? -6.069  11.855  9.093   1.00 98.15 252 A 1 
ATOM 2017 C CB  . LEU A 1 252 ? -8.941  11.527  10.716  1.00 98.44 252 A 1 
ATOM 2018 C CG  . LEU A 1 252 ? -9.984  12.295  11.557  1.00 97.92 252 A 1 
ATOM 2019 C CD1 . LEU A 1 252 ? -10.360 11.444  12.771  1.00 96.97 252 A 1 
ATOM 2020 C CD2 . LEU A 1 252 ? -9.481  13.648  12.051  1.00 96.91 252 A 1 
ATOM 2021 N N   . ILE A 1 253 ? -7.498  10.469  8.050   1.00 98.45 253 A 1 
ATOM 2022 C CA  . ILE A 1 253 ? -6.453  9.717   7.337   1.00 98.46 253 A 1 
ATOM 2023 C C   . ILE A 1 253 ? -5.739  10.625  6.326   1.00 98.22 253 A 1 
ATOM 2024 O O   . ILE A 1 253 ? -4.511  10.610  6.244   1.00 97.90 253 A 1 
ATOM 2025 C CB  . ILE A 1 253 ? -7.042  8.458   6.663   1.00 98.56 253 A 1 
ATOM 2026 C CG1 . ILE A 1 253 ? -7.555  7.430   7.700   1.00 98.31 253 A 1 
ATOM 2027 C CG2 . ILE A 1 253 ? -5.987  7.767   5.773   1.00 98.29 253 A 1 
ATOM 2028 C CD1 . ILE A 1 253 ? -8.563  6.426   7.116   1.00 97.52 253 A 1 
ATOM 2029 N N   . ALA A 1 254 ? -6.482  11.464  5.590   1.00 98.09 254 A 1 
ATOM 2030 C CA  . ALA A 1 254 ? -5.896  12.405  4.637   1.00 97.67 254 A 1 
ATOM 2031 C C   . ALA A 1 254 ? -5.023  13.464  5.335   1.00 97.37 254 A 1 
ATOM 2032 O O   . ALA A 1 254 ? -3.904  13.735  4.893   1.00 96.79 254 A 1 
ATOM 2033 C CB  . ALA A 1 254 ? -7.030  13.024  3.815   1.00 97.39 254 A 1 
ATOM 2034 N N   . ARG A 1 255 ? -5.469  14.007  6.479   1.00 97.45 255 A 1 
ATOM 2035 C CA  . ARG A 1 255 ? -4.662  14.923  7.316   1.00 97.33 255 A 1 
ATOM 2036 C C   . ARG A 1 255 ? -3.410  14.262  7.896   1.00 97.40 255 A 1 
ATOM 2037 O O   . ARG A 1 255 ? -2.404  14.944  8.107   1.00 96.79 255 A 1 
ATOM 2038 C CB  . ARG A 1 255 ? -5.516  15.477  8.459   1.00 97.17 255 A 1 
ATOM 2039 C CG  . ARG A 1 255 ? -6.588  16.457  7.979   1.00 95.64 255 A 1 
ATOM 2040 C CD  . ARG A 1 255 ? -7.380  16.934  9.191   1.00 93.54 255 A 1 
ATOM 2041 N NE  . ARG A 1 255 ? -8.609  17.622  8.785   1.00 87.37 255 A 1 
ATOM 2042 C CZ  . ARG A 1 255 ? -9.362  18.398  9.524   1.00 84.35 255 A 1 
ATOM 2043 N NH1 . ARG A 1 255 ? -9.000  18.817  10.700  1.00 77.35 255 A 1 
ATOM 2044 N NH2 . ARG A 1 255 ? -10.537 18.732  9.082   1.00 75.02 255 A 1 
ATOM 2045 N N   . ALA A 1 256 ? -3.444  12.952  8.115   1.00 97.47 256 A 1 
ATOM 2046 C CA  . ALA A 1 256 ? -2.274  12.162  8.503   1.00 97.69 256 A 1 
ATOM 2047 C C   . ALA A 1 256 ? -1.335  11.825  7.320   1.00 97.54 256 A 1 
ATOM 2048 O O   . ALA A 1 256 ? -0.358  11.103  7.501   1.00 96.74 256 A 1 
ATOM 2049 C CB  . ALA A 1 256 ? -2.758  10.917  9.259   1.00 97.89 256 A 1 
ATOM 2050 N N   . GLY A 1 257 ? -1.613  12.350  6.123   1.00 96.97 257 A 1 
ATOM 2051 C CA  . GLY A 1 257 ? -0.802  12.160  4.916   1.00 96.35 257 A 1 
ATOM 2052 C C   . GLY A 1 257 ? -1.227  10.981  4.036   1.00 96.57 257 A 1 
ATOM 2053 O O   . GLY A 1 257 ? -0.587  10.737  3.012   1.00 95.36 257 A 1 
ATOM 2054 N N   . GLY A 1 258 ? -2.306  10.270  4.388   1.00 96.60 258 A 1 
ATOM 2055 C CA  . GLY A 1 258 ? -2.860  9.192   3.575   1.00 96.52 258 A 1 
ATOM 2056 C C   . GLY A 1 258 ? -3.426  9.712   2.253   1.00 96.49 258 A 1 
ATOM 2057 O O   . GLY A 1 258 ? -4.204  10.663  2.218   1.00 95.59 258 A 1 
ATOM 2058 N N   . GLN A 1 259 ? -3.055  9.081   1.153   1.00 96.47 259 A 1 
ATOM 2059 C CA  . GLN A 1 259 ? -3.493  9.446   -0.190  1.00 95.91 259 A 1 
ATOM 2060 C C   . GLN A 1 259 ? -4.775  8.680   -0.539  1.00 96.38 259 A 1 
ATOM 2061 O O   . GLN A 1 259 ? -4.736  7.655   -1.215  1.00 95.42 259 A 1 
ATOM 2062 C CB  . GLN A 1 259 ? -2.351  9.201   -1.192  1.00 94.88 259 A 1 
ATOM 2063 C CG  . GLN A 1 259 ? -1.084  10.023  -0.899  1.00 91.65 259 A 1 
ATOM 2064 C CD  . GLN A 1 259 ? -1.350  11.526  -0.927  1.00 84.10 259 A 1 
ATOM 2065 O OE1 . GLN A 1 259 ? -1.787  12.086  -1.918  1.00 73.43 259 A 1 
ATOM 2066 N NE2 . GLN A 1 259 ? -1.103  12.236  0.153   1.00 69.02 259 A 1 
ATOM 2067 N N   . ILE A 1 260 ? -5.921  9.155   -0.041  1.00 96.22 260 A 1 
ATOM 2068 C CA  . ILE A 1 260 ? -7.210  8.481   -0.258  1.00 96.39 260 A 1 
ATOM 2069 C C   . ILE A 1 260 ? -7.742  8.771   -1.661  1.00 96.13 260 A 1 
ATOM 2070 O O   . ILE A 1 260 ? -7.725  9.906   -2.131  1.00 94.74 260 A 1 
ATOM 2071 C CB  . ILE A 1 260 ? -8.216  8.841   0.852   1.00 95.74 260 A 1 
ATOM 2072 C CG1 . ILE A 1 260 ? -7.676  8.290   2.190   1.00 91.95 260 A 1 
ATOM 2073 C CG2 . ILE A 1 260 ? -9.613  8.272   0.544   1.00 92.80 260 A 1 
ATOM 2074 C CD1 . ILE A 1 260 ? -8.588  8.549   3.375   1.00 83.32 260 A 1 
ATOM 2075 N N   . LYS A 1 261 ? -8.258  7.737   -2.326  1.00 95.70 261 A 1 
ATOM 2076 C CA  . LYS A 1 261 ? -8.963  7.833   -3.610  1.00 95.45 261 A 1 
ATOM 2077 C C   . LYS A 1 261 ? -10.453 8.094   -3.383  1.00 95.52 261 A 1 
ATOM 2078 O O   . LYS A 1 261 ? -10.987 9.038   -3.947  1.00 94.75 261 A 1 
ATOM 2079 C CB  . LYS A 1 261 ? -8.684  6.548   -4.401  1.00 94.74 261 A 1 
ATOM 2080 C CG  . LYS A 1 261 ? -9.342  6.497   -5.783  1.00 92.94 261 A 1 
ATOM 2081 C CD  . LYS A 1 261 ? -8.995  5.142   -6.409  1.00 90.86 261 A 1 
ATOM 2082 C CE  . LYS A 1 261 ? -9.866  4.781   -7.605  1.00 86.58 261 A 1 
ATOM 2083 N NZ  . LYS A 1 261 ? -9.901  3.299   -7.757  1.00 81.80 261 A 1 
ATOM 2084 N N   . TYR A 1 262 ? -11.112 7.276   -2.564  1.00 96.19 262 A 1 
ATOM 2085 C CA  . TYR A 1 262 ? -12.494 7.443   -2.100  1.00 96.51 262 A 1 
ATOM 2086 C C   . TYR A 1 262 ? -12.810 6.451   -0.969  1.00 97.03 262 A 1 
ATOM 2087 O O   . TYR A 1 262 ? -12.011 5.585   -0.645  1.00 96.53 262 A 1 
ATOM 2088 C CB  . TYR A 1 262 ? -13.480 7.254   -3.262  1.00 95.54 262 A 1 
ATOM 2089 C CG  . TYR A 1 262 ? -13.353 5.965   -4.058  1.00 94.89 262 A 1 
ATOM 2090 C CD1 . TYR A 1 262 ? -12.975 6.021   -5.409  1.00 91.88 262 A 1 
ATOM 2091 C CD2 . TYR A 1 262 ? -13.651 4.719   -3.475  1.00 91.75 262 A 1 
ATOM 2092 C CE1 . TYR A 1 262 ? -12.909 4.843   -6.175  1.00 89.42 262 A 1 
ATOM 2093 C CE2 . TYR A 1 262 ? -13.573 3.540   -4.233  1.00 88.90 262 A 1 
ATOM 2094 C CZ  . TYR A 1 262 ? -13.212 3.602   -5.589  1.00 89.71 262 A 1 
ATOM 2095 O OH  . TYR A 1 262 ? -13.167 2.469   -6.331  1.00 86.57 262 A 1 
ATOM 2096 N N   . GLY A 1 263 ? -14.018 6.548   -0.382  1.00 95.22 263 A 1 
ATOM 2097 C CA  . GLY A 1 263 ? -14.594 5.505   0.463   1.00 95.27 263 A 1 
ATOM 2098 C C   . GLY A 1 263 ? -16.107 5.416   0.280   1.00 95.44 263 A 1 
ATOM 2099 O O   . GLY A 1 263 ? -16.752 6.412   -0.057  1.00 94.28 263 A 1 
ATOM 2100 N N   . HIS A 1 264 ? -16.685 4.236   0.484   1.00 95.34 264 A 1 
ATOM 2101 C CA  . HIS A 1 264 ? -18.111 3.978   0.282   1.00 95.06 264 A 1 
ATOM 2102 C C   . HIS A 1 264 ? -18.642 2.843   1.162   1.00 94.86 264 A 1 
ATOM 2103 O O   . HIS A 1 264 ? -17.890 2.111   1.793   1.00 93.93 264 A 1 
ATOM 2104 C CB  . HIS A 1 264 ? -18.389 3.698   -1.201  1.00 94.48 264 A 1 
ATOM 2105 C CG  . HIS A 1 264 ? -17.613 2.545   -1.779  1.00 93.96 264 A 1 
ATOM 2106 N ND1 . HIS A 1 264 ? -17.944 1.211   -1.738  1.00 87.29 264 A 1 
ATOM 2107 C CD2 . HIS A 1 264 ? -16.447 2.662   -2.482  1.00 88.96 264 A 1 
ATOM 2108 C CE1 . HIS A 1 264 ? -16.987 0.533   -2.397  1.00 88.71 264 A 1 
ATOM 2109 N NE2 . HIS A 1 264 ? -16.070 1.383   -2.872  1.00 89.84 264 A 1 
ATOM 2110 N N   . SER A 1 265 ? -19.977 2.707   1.189   1.00 93.46 265 A 1 
ATOM 2111 C CA  . SER A 1 265 ? -20.636 1.478   1.640   1.00 91.48 265 A 1 
ATOM 2112 C C   . SER A 1 265 ? -20.363 0.383   0.611   1.00 89.79 265 A 1 
ATOM 2113 O O   . SER A 1 265 ? -20.624 0.589   -0.580  1.00 87.48 265 A 1 
ATOM 2114 C CB  . SER A 1 265 ? -22.142 1.709   1.783   1.00 90.55 265 A 1 
ATOM 2115 O OG  . SER A 1 265 ? -22.785 0.589   2.350   1.00 79.67 265 A 1 
ATOM 2116 N N   . GLU A 1 266 ? -19.843 -0.770  1.055   1.00 91.54 266 A 1 
ATOM 2117 C CA  . GLU A 1 266 ? -19.480 -1.870  0.146   1.00 89.53 266 A 1 
ATOM 2118 C C   . GLU A 1 266 ? -20.716 -2.730  -0.159  1.00 86.58 266 A 1 
ATOM 2119 O O   . GLU A 1 266 ? -21.569 -2.308  -0.944  1.00 77.45 266 A 1 
ATOM 2120 C CB  . GLU A 1 266 ? -18.239 -2.605  0.686   1.00 88.25 266 A 1 
ATOM 2121 C CG  . GLU A 1 266 ? -17.707 -3.793  -0.152  1.00 82.59 266 A 1 
ATOM 2122 C CD  . GLU A 1 266 ? -17.680 -3.595  -1.667  1.00 85.04 266 A 1 
ATOM 2123 O OE1 . GLU A 1 266 ? -17.802 -4.625  -2.373  1.00 76.46 266 A 1 
ATOM 2124 O OE2 . GLU A 1 266 ? -17.720 -2.453  -2.150  1.00 78.46 266 A 1 
ATOM 2125 N N   . VAL A 1 267 ? -20.915 -3.880  0.457   1.00 89.32 267 A 1 
ATOM 2126 C CA  . VAL A 1 267 ? -22.115 -4.706  0.196   1.00 86.82 267 A 1 
ATOM 2127 C C   . VAL A 1 267 ? -23.361 -4.224  0.949   1.00 85.31 267 A 1 
ATOM 2128 O O   . VAL A 1 267 ? -24.450 -4.767  0.747   1.00 77.32 267 A 1 
ATOM 2129 C CB  . VAL A 1 267 ? -21.859 -6.206  0.440   1.00 83.39 267 A 1 
ATOM 2130 C CG1 . VAL A 1 267 ? -20.732 -6.729  -0.455  1.00 76.00 267 A 1 
ATOM 2131 C CG2 . VAL A 1 267 ? -21.556 -6.533  1.899   1.00 77.19 267 A 1 
ATOM 2132 N N   . GLY A 1 268 ? -23.230 -3.207  1.805   1.00 87.33 268 A 1 
ATOM 2133 C CA  . GLY A 1 268 ? -24.280 -2.680  2.673   1.00 87.45 268 A 1 
ATOM 2134 C C   . GLY A 1 268 ? -24.302 -3.335  4.053   1.00 90.01 268 A 1 
ATOM 2135 O O   . GLY A 1 268 ? -23.264 -3.725  4.581   1.00 88.14 268 A 1 
ATOM 2136 N N   . SER A 1 269 ? -25.493 -3.429  4.667   1.00 90.83 269 A 1 
ATOM 2137 C CA  . SER A 1 269 ? -25.638 -3.851  6.061   1.00 91.53 269 A 1 
ATOM 2138 C C   . SER A 1 269 ? -26.458 -5.130  6.250   1.00 91.35 269 A 1 
ATOM 2139 O O   . SER A 1 269 ? -27.213 -5.566  5.378   1.00 89.77 269 A 1 
ATOM 2140 C CB  . SER A 1 269 ? -26.177 -2.691  6.910   1.00 90.87 269 A 1 
ATOM 2141 O OG  . SER A 1 269 ? -27.482 -2.325  6.502   1.00 88.11 269 A 1 
ATOM 2142 N N   . PHE A 1 270 ? -26.316 -5.745  7.432   1.00 92.12 270 A 1 
ATOM 2143 C CA  . PHE A 1 270 ? -27.189 -6.803  7.940   1.00 92.23 270 A 1 
ATOM 2144 C C   . PHE A 1 270 ? -27.312 -6.719  9.461   1.00 93.00 270 A 1 
ATOM 2145 O O   . PHE A 1 270 ? -26.468 -6.123  10.126  1.00 92.91 270 A 1 
ATOM 2146 C CB  . PHE A 1 270 ? -26.678 -8.180  7.506   1.00 92.08 270 A 1 
ATOM 2147 C CG  . PHE A 1 270 ? -25.345 -8.596  8.100   1.00 92.69 270 A 1 
ATOM 2148 C CD1 . PHE A 1 270 ? -24.146 -8.257  7.448   1.00 91.46 270 A 1 
ATOM 2149 C CD2 . PHE A 1 270 ? -25.300 -9.331  9.299   1.00 91.99 270 A 1 
ATOM 2150 C CE1 . PHE A 1 270 ? -22.914 -8.647  7.989   1.00 91.10 270 A 1 
ATOM 2151 C CE2 . PHE A 1 270 ? -24.065 -9.722  9.841   1.00 91.11 270 A 1 
ATOM 2152 C CZ  . PHE A 1 270 ? -22.868 -9.380  9.184   1.00 91.43 270 A 1 
ATOM 2153 N N   . GLU A 1 271 ? -28.367 -7.329  10.009  1.00 93.21 271 A 1 
ATOM 2154 C CA  . GLU A 1 271 ? -28.558 -7.446  11.457  1.00 93.01 271 A 1 
ATOM 2155 C C   . GLU A 1 271 ? -28.146 -8.832  11.961  1.00 92.69 271 A 1 
ATOM 2156 O O   . GLU A 1 271 ? -28.431 -9.855  11.329  1.00 91.29 271 A 1 
ATOM 2157 C CB  . GLU A 1 271 ? -30.001 -7.126  11.854  1.00 92.32 271 A 1 
ATOM 2158 C CG  . GLU A 1 271 ? -30.342 -5.644  11.631  1.00 83.87 271 A 1 
ATOM 2159 C CD  . GLU A 1 271 ? -31.750 -5.271  12.125  1.00 82.25 271 A 1 
ATOM 2160 O OE1 . GLU A 1 271 ? -32.121 -4.097  11.912  1.00 73.11 271 A 1 
ATOM 2161 O OE2 . GLU A 1 271 ? -32.433 -6.138  12.715  1.00 74.17 271 A 1 
ATOM 2162 N N   . LEU A 1 272 ? -27.493 -8.848  13.127  1.00 92.69 272 A 1 
ATOM 2163 C CA  . LEU A 1 272 ? -27.099 -10.046 13.857  1.00 92.62 272 A 1 
ATOM 2164 C C   . LEU A 1 272 ? -27.096 -9.725  15.356  1.00 93.25 272 A 1 
ATOM 2165 O O   . LEU A 1 272 ? -26.509 -8.729  15.768  1.00 92.63 272 A 1 
ATOM 2166 C CB  . LEU A 1 272 ? -25.712 -10.497 13.357  1.00 91.83 272 A 1 
ATOM 2167 C CG  . LEU A 1 272 ? -25.153 -11.760 14.031  1.00 90.10 272 A 1 
ATOM 2168 C CD1 . LEU A 1 272 ? -25.983 -12.997 13.686  1.00 86.37 272 A 1 
ATOM 2169 C CD2 . LEU A 1 272 ? -23.715 -11.993 13.566  1.00 86.52 272 A 1 
ATOM 2170 N N   . ASP A 1 273 ? -27.789 -10.538 16.160  1.00 92.99 273 A 1 
ATOM 2171 C CA  . ASP A 1 273 ? -27.829 -10.440 17.629  1.00 93.17 273 A 1 
ATOM 2172 C C   . ASP A 1 273 ? -28.168 -9.033  18.174  1.00 94.41 273 A 1 
ATOM 2173 O O   . ASP A 1 273 ? -27.613 -8.570  19.167  1.00 92.89 273 A 1 
ATOM 2174 C CB  . ASP A 1 273 ? -26.554 -11.065 18.229  1.00 91.70 273 A 1 
ATOM 2175 C CG  . ASP A 1 273 ? -26.371 -12.525 17.798  1.00 89.16 273 A 1 
ATOM 2176 O OD1 . ASP A 1 273 ? -27.405 -13.214 17.610  1.00 85.62 273 A 1 
ATOM 2177 O OD2 . ASP A 1 273 ? -25.206 -12.944 17.634  1.00 85.47 273 A 1 
ATOM 2178 N N   . GLY A 1 274 ? -29.114 -8.328  17.515  1.00 94.42 274 A 1 
ATOM 2179 C CA  . GLY A 1 274 ? -29.545 -6.979  17.906  1.00 94.88 274 A 1 
ATOM 2180 C C   . GLY A 1 274 ? -28.575 -5.856  17.522  1.00 95.68 274 A 1 
ATOM 2181 O O   . GLY A 1 274 ? -28.808 -4.705  17.893  1.00 94.71 274 A 1 
ATOM 2182 N N   . CYS A 1 275 ? -27.534 -6.161  16.763  1.00 95.10 275 A 1 
ATOM 2183 C CA  . CYS A 1 275 ? -26.595 -5.195  16.206  1.00 95.26 275 A 1 
ATOM 2184 C C   . CYS A 1 275 ? -26.703 -5.126  14.680  1.00 95.16 275 A 1 
ATOM 2185 O O   . CYS A 1 275 ? -26.942 -6.132  14.010  1.00 94.19 275 A 1 
ATOM 2186 C CB  . CYS A 1 275 ? -25.171 -5.541  16.652  1.00 95.16 275 A 1 
ATOM 2187 S SG  . CYS A 1 275 ? -25.009 -5.344  18.450  1.00 92.98 275 A 1 
ATOM 2188 N N   . ILE A 1 276 ? -26.500 -3.934  14.127  1.00 95.69 276 A 1 
ATOM 2189 C CA  . ILE A 1 276 ? -26.288 -3.714  12.700  1.00 95.67 276 A 1 
ATOM 2190 C C   . ILE A 1 276 ? -24.794 -3.772  12.391  1.00 96.10 276 A 1 
ATOM 2191 O O   . ILE A 1 276 ? -23.988 -3.129  13.061  1.00 95.87 276 A 1 
ATOM 2192 C CB  . ILE A 1 276 ? -26.979 -2.420  12.221  1.00 94.73 276 A 1 
ATOM 2193 C CG1 . ILE A 1 276 ? -26.931 -2.330  10.681  1.00 89.46 276 A 1 
ATOM 2194 C CG2 . ILE A 1 276 ? -26.407 -1.146  12.877  1.00 88.16 276 A 1 
ATOM 2195 C CD1 . ILE A 1 276 ? -27.904 -1.295  10.112  1.00 81.40 276 A 1 
ATOM 2196 N N   . TYR A 1 277 ? -24.447 -4.534  11.372  1.00 95.32 277 A 1 
ATOM 2197 C CA  . TYR A 1 277 ? -23.116 -4.653  10.791  1.00 95.20 277 A 1 
ATOM 2198 C C   . TYR A 1 277 ? -23.159 -4.014  9.407   1.00 95.04 277 A 1 
ATOM 2199 O O   . TYR A 1 277 ? -23.871 -4.511  8.536   1.00 94.14 277 A 1 
ATOM 2200 C CB  . TYR A 1 277 ? -22.723 -6.132  10.676  1.00 95.21 277 A 1 
ATOM 2201 C CG  . TYR A 1 277 ? -22.444 -6.830  11.990  1.00 95.19 277 A 1 
ATOM 2202 C CD1 . TYR A 1 277 ? -21.123 -7.178  12.334  1.00 93.82 277 A 1 
ATOM 2203 C CD2 . TYR A 1 277 ? -23.497 -7.135  12.875  1.00 94.28 277 A 1 
ATOM 2204 C CE1 . TYR A 1 277 ? -20.850 -7.802  13.563  1.00 93.56 277 A 1 
ATOM 2205 C CE2 . TYR A 1 277 ? -23.229 -7.748  14.113  1.00 93.90 277 A 1 
ATOM 2206 C CZ  . TYR A 1 277 ? -21.902 -8.077  14.459  1.00 94.23 277 A 1 
ATOM 2207 O OH  . TYR A 1 277 ? -21.639 -8.641  15.666  1.00 93.18 277 A 1 
ATOM 2208 N N   . GLU A 1 278 ? -22.425 -2.931  9.179   1.00 95.33 278 A 1 
ATOM 2209 C CA  . GLU A 1 278 ? -22.335 -2.284  7.869   1.00 95.36 278 A 1 
ATOM 2210 C C   . GLU A 1 278 ? -20.910 -2.362  7.331   1.00 95.60 278 A 1 
ATOM 2211 O O   . GLU A 1 278 ? -19.970 -1.890  7.971   1.00 95.24 278 A 1 
ATOM 2212 C CB  . GLU A 1 278 ? -22.832 -0.843  7.950   1.00 94.63 278 A 1 
ATOM 2213 C CG  . GLU A 1 278 ? -22.902 -0.189  6.567   1.00 91.37 278 A 1 
ATOM 2214 C CD  . GLU A 1 278 ? -23.438 1.232   6.691   1.00 90.35 278 A 1 
ATOM 2215 O OE1 . GLU A 1 278 ? -22.626 2.160   6.880   1.00 81.93 278 A 1 
ATOM 2216 O OE2 . GLU A 1 278 ? -24.669 1.421   6.600   1.00 83.86 278 A 1 
ATOM 2217 N N   . GLN A 1 279 ? -20.766 -2.946  6.133   1.00 94.82 279 A 1 
ATOM 2218 C CA  . GLN A 1 279 ? -19.475 -3.033  5.459   1.00 94.89 279 A 1 
ATOM 2219 C C   . GLN A 1 279 ? -19.155 -1.726  4.742   1.00 94.85 279 A 1 
ATOM 2220 O O   . GLN A 1 279 ? -19.973 -1.173  4.007   1.00 93.99 279 A 1 
ATOM 2221 C CB  . GLN A 1 279 ? -19.430 -4.233  4.515   1.00 93.99 279 A 1 
ATOM 2222 C CG  . GLN A 1 279 ? -17.974 -4.631  4.195   1.00 91.21 279 A 1 
ATOM 2223 C CD  . GLN A 1 279 ? -17.875 -5.904  3.366   1.00 90.28 279 A 1 
ATOM 2224 O OE1 . GLN A 1 279 ? -18.837 -6.386  2.786   1.00 82.88 279 A 1 
ATOM 2225 N NE2 . GLN A 1 279 ? -16.713 -6.511  3.274   1.00 81.41 279 A 1 
ATOM 2226 N N   . ASN A 1 280 ? -17.943 -1.239  4.970   1.00 95.93 280 A 1 
ATOM 2227 C CA  . ASN A 1 280 ? -17.389 -0.034  4.387   1.00 96.01 280 A 1 
ATOM 2228 C C   . ASN A 1 280 ? -16.067 -0.363  3.705   1.00 96.25 280 A 1 
ATOM 2229 O O   . ASN A 1 280 ? -15.382 -1.309  4.101   1.00 95.51 280 A 1 
ATOM 2230 C CB  . ASN A 1 280 ? -17.202 1.011   5.498   1.00 95.77 280 A 1 
ATOM 2231 C CG  . ASN A 1 280 ? -18.512 1.573   6.018   1.00 94.48 280 A 1 
ATOM 2232 O OD1 . ASN A 1 280 ? -18.950 2.631   5.591   1.00 85.34 280 A 1 
ATOM 2233 N ND2 . ASN A 1 280 ? -19.172 0.906   6.930   1.00 85.38 280 A 1 
ATOM 2234 N N   . GLU A 1 281 ? -15.692 0.461   2.731   1.00 96.37 281 A 1 
ATOM 2235 C CA  . GLU A 1 281 ? -14.426 0.359   2.012   1.00 96.43 281 A 1 
ATOM 2236 C C   . GLU A 1 281 ? -13.757 1.731   1.910   1.00 96.93 281 A 1 
ATOM 2237 O O   . GLU A 1 281 ? -14.422 2.757   1.737   1.00 96.12 281 A 1 
ATOM 2238 C CB  . GLU A 1 281 ? -14.684 -0.248  0.631   1.00 95.15 281 A 1 
ATOM 2239 C CG  . GLU A 1 281 ? -13.398 -0.591  -0.122  1.00 92.58 281 A 1 
ATOM 2240 C CD  . GLU A 1 281 ? -13.769 -1.090  -1.518  1.00 91.47 281 A 1 
ATOM 2241 O OE1 . GLU A 1 281 ? -13.620 -0.283  -2.464  1.00 82.20 281 A 1 
ATOM 2242 O OE2 . GLU A 1 281 ? -14.280 -2.224  -1.611  1.00 84.52 281 A 1 
ATOM 2243 N N   . ILE A 1 282 ? -12.422 1.758   2.018   1.00 97.61 282 A 1 
ATOM 2244 C CA  . ILE A 1 282 ? -11.576 2.905   1.685   1.00 97.80 282 A 1 
ATOM 2245 C C   . ILE A 1 282 ? -10.511 2.443   0.692   1.00 97.69 282 A 1 
ATOM 2246 O O   . ILE A 1 282 ? -9.661  1.612   1.014   1.00 97.35 282 A 1 
ATOM 2247 C CB  . ILE A 1 282 ? -10.963 3.558   2.949   1.00 97.79 282 A 1 
ATOM 2248 C CG1 . ILE A 1 282 ? -12.071 4.134   3.862   1.00 96.74 282 A 1 
ATOM 2249 C CG2 . ILE A 1 282 ? -9.972  4.671   2.547   1.00 96.94 282 A 1 
ATOM 2250 C CD1 . ILE A 1 282 ? -11.570 4.682   5.208   1.00 93.67 282 A 1 
ATOM 2251 N N   . GLU A 1 283 ? -10.530 3.031   -0.504  1.00 97.60 283 A 1 
ATOM 2252 C CA  . GLU A 1 283 ? -9.479  2.871   -1.506  1.00 97.37 283 A 1 
ATOM 2253 C C   . GLU A 1 283 ? -8.454  4.003   -1.444  1.00 97.62 283 A 1 
ATOM 2254 O O   . GLU A 1 283 ? -8.792  5.183   -1.299  1.00 96.59 283 A 1 
ATOM 2255 C CB  . GLU A 1 283 ? -10.050 2.799   -2.926  1.00 96.17 283 A 1 
ATOM 2256 C CG  . GLU A 1 283 ? -10.682 1.456   -3.314  1.00 89.26 283 A 1 
ATOM 2257 C CD  . GLU A 1 283 ? -10.856 1.369   -4.842  1.00 87.83 283 A 1 
ATOM 2258 O OE1 . GLU A 1 283 ? -11.851 0.864   -5.367  1.00 78.22 283 A 1 
ATOM 2259 O OE2 . GLU A 1 283 ? -9.983  1.928   -5.577  1.00 80.10 283 A 1 
ATOM 2260 N N   . PHE A 1 284 ? -7.186  3.653   -1.650  1.00 97.78 284 A 1 
ATOM 2261 C CA  . PHE A 1 284 ? -6.068  4.593   -1.691  1.00 97.84 284 A 1 
ATOM 2262 C C   . PHE A 1 284 ? -5.592  4.870   -3.124  1.00 97.28 284 A 1 
ATOM 2263 O O   . PHE A 1 284 ? -5.892  4.147   -4.082  1.00 96.02 284 A 1 
ATOM 2264 C CB  . PHE A 1 284 ? -4.949  4.098   -0.766  1.00 97.98 284 A 1 
ATOM 2265 C CG  . PHE A 1 284 ? -5.330  4.106   0.702   1.00 98.12 284 A 1 
ATOM 2266 C CD1 . PHE A 1 284 ? -4.963  5.187   1.527   1.00 97.27 284 A 1 
ATOM 2267 C CD2 . PHE A 1 284 ? -6.085  3.046   1.239   1.00 97.20 284 A 1 
ATOM 2268 C CE1 . PHE A 1 284 ? -5.342  5.204   2.878   1.00 96.79 284 A 1 
ATOM 2269 C CE2 . PHE A 1 284 ? -6.470  3.067   2.591   1.00 96.66 284 A 1 
ATOM 2270 C CZ  . PHE A 1 284 ? -6.097  4.143   3.411   1.00 97.21 284 A 1 
ATOM 2271 N N   . LEU A 1 285 ? -4.839  5.964   -3.293  1.00 96.53 285 A 1 
ATOM 2272 C CA  . LEU A 1 285 ? -4.117  6.243   -4.528  1.00 96.07 285 A 1 
ATOM 2273 C C   . LEU A 1 285 ? -2.840  5.398   -4.593  1.00 96.47 285 A 1 
ATOM 2274 O O   . LEU A 1 285 ? -2.172  5.153   -3.591  1.00 95.99 285 A 1 
ATOM 2275 C CB  . LEU A 1 285 ? -3.807  7.739   -4.652  1.00 95.02 285 A 1 
ATOM 2276 C CG  . LEU A 1 285 ? -5.044  8.647   -4.791  1.00 93.54 285 A 1 
ATOM 2277 C CD1 . LEU A 1 285 ? -4.602  10.111  -4.823  1.00 91.20 285 A 1 
ATOM 2278 C CD2 . LEU A 1 285 ? -5.833  8.370   -6.075  1.00 90.44 285 A 1 
ATOM 2279 N N   . VAL A 1 286 ? -2.495  4.992   -5.813  1.00 96.17 286 A 1 
ATOM 2280 C CA  . VAL A 1 286 ? -1.277  4.226   -6.093  1.00 96.15 286 A 1 
ATOM 2281 C C   . VAL A 1 286 ? -0.043  5.080   -5.786  1.00 96.02 286 A 1 
ATOM 2282 O O   . VAL A 1 286 ? 0.074   6.204   -6.273  1.00 94.65 286 A 1 
ATOM 2283 C CB  . VAL A 1 286 ? -1.262  3.733   -7.548  1.00 94.71 286 A 1 
ATOM 2284 C CG1 . VAL A 1 286 ? -0.071  2.813   -7.806  1.00 89.60 286 A 1 
ATOM 2285 C CG2 . VAL A 1 286 ? -2.523  2.940   -7.908  1.00 88.08 286 A 1 
ATOM 2286 N N   . SER A 1 287 ? 0.872   4.545   -4.983  1.00 96.17 287 A 1 
ATOM 2287 C CA  . SER A 1 287 ? 2.070   5.224   -4.476  1.00 96.23 287 A 1 
ATOM 2288 C C   . SER A 1 287 ? 3.243   4.244   -4.333  1.00 97.10 287 A 1 
ATOM 2289 O O   . SER A 1 287 ? 3.121   3.065   -4.684  1.00 96.83 287 A 1 
ATOM 2290 C CB  . SER A 1 287 ? 1.728   5.914   -3.146  1.00 94.79 287 A 1 
ATOM 2291 O OG  . SER A 1 287 ? 1.329   4.968   -2.174  1.00 87.13 287 A 1 
ATOM 2292 N N   . SER A 1 288 ? 4.403   4.717   -3.843  1.00 97.26 288 A 1 
ATOM 2293 C CA  . SER A 1 288 ? 5.521   3.812   -3.562  1.00 97.51 288 A 1 
ATOM 2294 C C   . SER A 1 288 ? 5.116   2.740   -2.539  1.00 98.01 288 A 1 
ATOM 2295 O O   . SER A 1 288 ? 4.315   3.040   -1.645  1.00 97.93 288 A 1 
ATOM 2296 C CB  . SER A 1 288 ? 6.762   4.574   -3.082  1.00 96.76 288 A 1 
ATOM 2297 O OG  . SER A 1 288 ? 6.600   5.065   -1.764  1.00 93.47 288 A 1 
ATOM 2298 N N   . PRO A 1 289 ? 5.663   1.510   -2.610  1.00 97.98 289 A 1 
ATOM 2299 C CA  . PRO A 1 289 ? 5.249   0.415   -1.732  1.00 98.18 289 A 1 
ATOM 2300 C C   . PRO A 1 289 ? 5.332   0.757   -0.240  1.00 98.31 289 A 1 
ATOM 2301 O O   . PRO A 1 289 ? 4.417   0.450   0.520   1.00 98.08 289 A 1 
ATOM 2302 C CB  . PRO A 1 289 ? 6.165   -0.756  -2.096  1.00 97.87 289 A 1 
ATOM 2303 C CG  . PRO A 1 289 ? 6.521   -0.481  -3.554  1.00 96.69 289 A 1 
ATOM 2304 C CD  . PRO A 1 289 ? 6.612   1.034   -3.603  1.00 97.87 289 A 1 
ATOM 2305 N N   . GLU A 1 290 ? 6.384   1.460   0.187   1.00 98.26 290 A 1 
ATOM 2306 C CA  . GLU A 1 290 ? 6.545   1.853   1.586   1.00 98.16 290 A 1 
ATOM 2307 C C   . GLU A 1 290 ? 5.502   2.891   2.016   1.00 98.21 290 A 1 
ATOM 2308 O O   . GLU A 1 290 ? 4.962   2.788   3.115   1.00 97.92 290 A 1 
ATOM 2309 C CB  . GLU A 1 290 ? 7.958   2.403   1.861   1.00 97.82 290 A 1 
ATOM 2310 C CG  . GLU A 1 290 ? 9.117   1.466   1.477   1.00 96.51 290 A 1 
ATOM 2311 C CD  . GLU A 1 290 ? 9.628   1.667   0.042   1.00 96.41 290 A 1 
ATOM 2312 O OE1 . GLU A 1 290 ? 10.806  1.324   -0.204  1.00 90.31 290 A 1 
ATOM 2313 O OE2 . GLU A 1 290 ? 8.875   2.208   -0.800  1.00 92.45 290 A 1 
ATOM 2314 N N   . ALA A 1 291 ? 5.182   3.873   1.163   1.00 98.05 291 A 1 
ATOM 2315 C CA  . ALA A 1 291 ? 4.143   4.858   1.460   1.00 97.94 291 A 1 
ATOM 2316 C C   . ALA A 1 291 ? 2.747   4.213   1.491   1.00 98.23 291 A 1 
ATOM 2317 O O   . ALA A 1 291 ? 1.946   4.522   2.373   1.00 98.02 291 A 1 
ATOM 2318 C CB  . ALA A 1 291 ? 4.220   5.997   0.435   1.00 97.31 291 A 1 
ATOM 2319 N N   . ALA A 1 292 ? 2.477   3.271   0.578   1.00 98.17 292 A 1 
ATOM 2320 C CA  . ALA A 1 292 ? 1.228   2.517   0.545   1.00 98.35 292 A 1 
ATOM 2321 C C   . ALA A 1 292 ? 1.040   1.641   1.794   1.00 98.40 292 A 1 
ATOM 2322 O O   . ALA A 1 292 ? -0.063  1.579   2.340   1.00 98.22 292 A 1 
ATOM 2323 C CB  . ALA A 1 292 ? 1.208   1.683   -0.742  1.00 98.32 292 A 1 
ATOM 2324 N N   . ALA A 1 293 ? 2.107   1.002   2.283   1.00 98.51 293 A 1 
ATOM 2325 C CA  . ALA A 1 293 ? 2.056   0.235   3.526   1.00 98.50 293 A 1 
ATOM 2326 C C   . ALA A 1 293 ? 1.862   1.145   4.751   1.00 98.44 293 A 1 
ATOM 2327 O O   . ALA A 1 293 ? 0.980   0.892   5.578   1.00 98.24 293 A 1 
ATOM 2328 C CB  . ALA A 1 293 ? 3.331   -0.602  3.637   1.00 98.40 293 A 1 
ATOM 2329 N N   . ASP A 1 294 ? 2.642   2.231   4.844   1.00 98.46 294 A 1 
ATOM 2330 C CA  . ASP A 1 294 ? 2.587   3.190   5.949   1.00 98.41 294 A 1 
ATOM 2331 C C   . ASP A 1 294 ? 1.168   3.765   6.118   1.00 98.36 294 A 1 
ATOM 2332 O O   . ASP A 1 294 ? 0.628   3.769   7.230   1.00 98.10 294 A 1 
ATOM 2333 C CB  . ASP A 1 294 ? 3.607   4.332   5.712   1.00 98.29 294 A 1 
ATOM 2334 C CG  . ASP A 1 294 ? 5.090   3.959   5.872   1.00 97.96 294 A 1 
ATOM 2335 O OD1 . ASP A 1 294 ? 5.428   2.945   6.517   1.00 96.84 294 A 1 
ATOM 2336 O OD2 . ASP A 1 294 ? 5.974   4.749   5.454   1.00 96.67 294 A 1 
ATOM 2337 N N   . GLN A 1 295 ? 0.525   4.193   5.022   1.00 98.08 295 A 1 
ATOM 2338 C CA  . GLN A 1 295 ? -0.815  4.786   5.073   1.00 97.82 295 A 1 
ATOM 2339 C C   . GLN A 1 295 ? -1.904  3.786   5.489   1.00 98.19 295 A 1 
ATOM 2340 O O   . GLN A 1 295 ? -2.813  4.164   6.224   1.00 97.84 295 A 1 
ATOM 2341 C CB  . GLN A 1 295 ? -1.143  5.496   3.747   1.00 95.90 295 A 1 
ATOM 2342 C CG  . GLN A 1 295 ? -1.438  4.538   2.581   1.00 91.14 295 A 1 
ATOM 2343 C CD  . GLN A 1 295 ? -1.644  5.239   1.240   1.00 92.22 295 A 1 
ATOM 2344 O OE1 . GLN A 1 295 ? -1.668  6.456   1.116   1.00 85.29 295 A 1 
ATOM 2345 N NE2 . GLN A 1 295 ? -1.813  4.490   0.174   1.00 83.85 295 A 1 
ATOM 2346 N N   . LEU A 1 296 ? -1.817  2.510   5.090   1.00 98.39 296 A 1 
ATOM 2347 C CA  . LEU A 1 296 ? -2.785  1.477   5.491   1.00 98.43 296 A 1 
ATOM 2348 C C   . LEU A 1 296 ? -2.711  1.178   6.989   1.00 98.43 296 A 1 
ATOM 2349 O O   . LEU A 1 296 ? -3.739  1.065   7.658   1.00 98.17 296 A 1 
ATOM 2350 C CB  . LEU A 1 296 ? -2.532  0.186   4.696   1.00 98.34 296 A 1 
ATOM 2351 C CG  . LEU A 1 296 ? -3.043  0.207   3.248   1.00 97.66 296 A 1 
ATOM 2352 C CD1 . LEU A 1 296 ? -2.516  -1.032  2.527   1.00 96.80 296 A 1 
ATOM 2353 C CD2 . LEU A 1 296 ? -4.572  0.177   3.187   1.00 96.49 296 A 1 
ATOM 2354 N N   . VAL A 1 297 ? -1.502  1.089   7.537   1.00 98.36 297 A 1 
ATOM 2355 C CA  . VAL A 1 297 ? -1.304  0.865   8.975   1.00 98.24 297 A 1 
ATOM 2356 C C   . VAL A 1 297 ? -1.810  2.057   9.793   1.00 98.33 297 A 1 
ATOM 2357 O O   . VAL A 1 297 ? -2.494  1.870   10.805  1.00 97.97 297 A 1 
ATOM 2358 C CB  . VAL A 1 297 ? 0.177   0.560   9.260   1.00 97.42 297 A 1 
ATOM 2359 C CG1 . VAL A 1 297 ? 0.444   0.490   10.761  1.00 91.50 297 A 1 
ATOM 2360 C CG2 . VAL A 1 297 ? 0.587   -0.789  8.660   1.00 90.05 297 A 1 
ATOM 2361 N N   . ILE A 1 298 ? -1.538  3.292   9.339   1.00 98.46 298 A 1 
ATOM 2362 C CA  . ILE A 1 298 ? -2.070  4.514   9.959   1.00 98.50 298 A 1 
ATOM 2363 C C   . ILE A 1 298 ? -3.601  4.535   9.865   1.00 98.53 298 A 1 
ATOM 2364 O O   . ILE A 1 298 ? -4.261  4.803   10.866  1.00 98.46 298 A 1 
ATOM 2365 C CB  . ILE A 1 298 ? -1.427  5.772   9.325   1.00 98.42 298 A 1 
ATOM 2366 C CG1 . ILE A 1 298 ? 0.074   5.856   9.695   1.00 97.99 298 A 1 
ATOM 2367 C CG2 . ILE A 1 298 ? -2.148  7.057   9.779   1.00 98.04 298 A 1 
ATOM 2368 C CD1 . ILE A 1 298 ? 0.859   6.877   8.857   1.00 96.11 298 A 1 
ATOM 2369 N N   . ALA A 1 299 ? -4.180  4.195   8.708   1.00 98.46 299 A 1 
ATOM 2370 C CA  . ALA A 1 299 ? -5.624  4.164   8.502   1.00 98.52 299 A 1 
ATOM 2371 C C   . ALA A 1 299 ? -6.322  3.181   9.448   1.00 98.54 299 A 1 
ATOM 2372 O O   . ALA A 1 299 ? -7.286  3.561   10.113  1.00 98.45 299 A 1 
ATOM 2373 C CB  . ALA A 1 299 ? -5.910  3.825   7.037   1.00 98.47 299 A 1 
ATOM 2374 N N   . LYS A 1 300 ? -5.814  1.943   9.599   1.00 98.34 300 A 1 
ATOM 2375 C CA  . LYS A 1 300 ? -6.364  0.958   10.550  1.00 98.31 300 A 1 
ATOM 2376 C C   . LYS A 1 300 ? -6.317  1.472   11.992  1.00 98.30 300 A 1 
ATOM 2377 O O   . LYS A 1 300 ? -7.261  1.252   12.751  1.00 98.07 300 A 1 
ATOM 2378 C CB  . LYS A 1 300 ? -5.633  -0.394  10.432  1.00 98.22 300 A 1 
ATOM 2379 C CG  . LYS A 1 300 ? -5.947  -1.115  9.107   1.00 97.47 300 A 1 
ATOM 2380 C CD  . LYS A 1 300 ? -5.257  -2.488  8.968   1.00 95.95 300 A 1 
ATOM 2381 C CE  . LYS A 1 300 ? -5.983  -3.586  9.750   1.00 92.06 300 A 1 
ATOM 2382 N NZ  . LYS A 1 300 ? -5.486  -4.946  9.401   1.00 88.11 300 A 1 
ATOM 2383 N N   . TRP A 1 301 ? -5.249  2.185   12.376  1.00 98.33 301 A 1 
ATOM 2384 C CA  . TRP A 1 301 ? -5.156  2.809   13.697  1.00 98.40 301 A 1 
ATOM 2385 C C   . TRP A 1 301 ? -6.185  3.935   13.869  1.00 98.43 301 A 1 
ATOM 2386 O O   . TRP A 1 301 ? -6.917  3.921   14.860  1.00 98.27 301 A 1 
ATOM 2387 C CB  . TRP A 1 301 ? -3.723  3.292   13.954  1.00 98.38 301 A 1 
ATOM 2388 C CG  . TRP A 1 301 ? -3.590  4.189   15.146  1.00 98.24 301 A 1 
ATOM 2389 C CD1 . TRP A 1 301 ? -3.677  3.804   16.438  1.00 97.57 301 A 1 
ATOM 2390 C CD2 . TRP A 1 301 ? -3.450  5.641   15.173  1.00 98.02 301 A 1 
ATOM 2391 N NE1 . TRP A 1 301 ? -3.609  4.917   17.259  1.00 97.28 301 A 1 
ATOM 2392 C CE2 . TRP A 1 301 ? -3.482  6.078   16.531  1.00 97.66 301 A 1 
ATOM 2393 C CE3 . TRP A 1 301 ? -3.321  6.638   14.177  1.00 97.38 301 A 1 
ATOM 2394 C CZ2 . TRP A 1 301 ? -3.408  7.437   16.884  1.00 96.92 301 A 1 
ATOM 2395 C CZ3 . TRP A 1 301 ? -3.236  7.999   14.526  1.00 96.50 301 A 1 
ATOM 2396 C CH2 . TRP A 1 301 ? -3.288  8.402   15.873  1.00 96.32 301 A 1 
ATOM 2397 N N   . ILE A 1 302 ? -6.298  4.858   12.904  1.00 98.60 302 A 1 
ATOM 2398 C CA  . ILE A 1 302 ? -7.262  5.972   12.942  1.00 98.66 302 A 1 
ATOM 2399 C C   . ILE A 1 302 ? -8.694  5.444   13.033  1.00 98.67 302 A 1 
ATOM 2400 O O   . ILE A 1 302 ? -9.436  5.870   13.913  1.00 98.58 302 A 1 
ATOM 2401 C CB  . ILE A 1 302 ? -7.058  6.921   11.733  1.00 98.66 302 A 1 
ATOM 2402 C CG1 . ILE A 1 302 ? -5.766  7.738   11.958  1.00 98.34 302 A 1 
ATOM 2403 C CG2 . ILE A 1 302 ? -8.263  7.865   11.531  1.00 98.42 302 A 1 
ATOM 2404 C CD1 . ILE A 1 302 ? -5.345  8.617   10.773  1.00 97.29 302 A 1 
ATOM 2405 N N   . LEU A 1 303 ? -9.064  4.474   12.194  1.00 98.50 303 A 1 
ATOM 2406 C CA  . LEU A 1 303 ? -10.391 3.857   12.187  1.00 98.48 303 A 1 
ATOM 2407 C C   . LEU A 1 303 ? -10.757 3.276   13.560  1.00 98.44 303 A 1 
ATOM 2408 O O   . LEU A 1 303 ? -11.844 3.549   14.069  1.00 98.22 303 A 1 
ATOM 2409 C CB  . LEU A 1 303 ? -10.425 2.768   11.096  1.00 98.42 303 A 1 
ATOM 2410 C CG  . LEU A 1 303 ? -10.552 3.317   9.662   1.00 98.15 303 A 1 
ATOM 2411 C CD1 . LEU A 1 303 ? -10.231 2.215   8.650   1.00 97.55 303 A 1 
ATOM 2412 C CD2 . LEU A 1 303 ? -11.973 3.812   9.383   1.00 97.36 303 A 1 
ATOM 2413 N N   . ARG A 1 304 ? -9.848  2.542   14.205  1.00 98.34 304 A 1 
ATOM 2414 C CA  . ARG A 1 304 ? -10.080 1.970   15.551  1.00 98.22 304 A 1 
ATOM 2415 C C   . ARG A 1 304 ? -10.248 3.045   16.622  1.00 98.30 304 A 1 
ATOM 2416 O O   . ARG A 1 304 ? -11.149 2.950   17.450  1.00 98.15 304 A 1 
ATOM 2417 C CB  . ARG A 1 304 ? -8.924  1.039   15.936  1.00 97.88 304 A 1 
ATOM 2418 C CG  . ARG A 1 304 ? -8.980  -0.300  15.189  1.00 96.57 304 A 1 
ATOM 2419 C CD  . ARG A 1 304 ? -7.716  -1.115  15.495  1.00 95.71 304 A 1 
ATOM 2420 N NE  . ARG A 1 304 ? -7.813  -2.464  14.916  1.00 93.29 304 A 1 
ATOM 2421 C CZ  . ARG A 1 304 ? -6.850  -3.179  14.360  1.00 92.19 304 A 1 
ATOM 2422 N NH1 . ARG A 1 304 ? -5.626  -2.768  14.222  1.00 86.91 304 A 1 
ATOM 2423 N NH2 . ARG A 1 304 ? -7.120  -4.363  13.924  1.00 88.34 304 A 1 
ATOM 2424 N N   . VAL A 1 305 ? -9.381  4.071   16.624  1.00 98.34 305 A 1 
ATOM 2425 C CA  . VAL A 1 305 ? -9.458  5.157   17.618  1.00 98.35 305 A 1 
ATOM 2426 C C   . VAL A 1 305 ? -10.734 5.974   17.426  1.00 98.42 305 A 1 
ATOM 2427 O O   . VAL A 1 305 ? -11.389 6.311   18.410  1.00 98.22 305 A 1 
ATOM 2428 C CB  . VAL A 1 305 ? -8.213  6.061   17.569  1.00 98.25 305 A 1 
ATOM 2429 C CG1 . VAL A 1 305 ? -8.334  7.249   18.543  1.00 97.73 305 A 1 
ATOM 2430 C CG2 . VAL A 1 305 ? -6.952  5.288   17.972  1.00 97.67 305 A 1 
ATOM 2431 N N   . LEU A 1 306 ? -11.112 6.263   16.182  1.00 98.19 306 A 1 
ATOM 2432 C CA  . LEU A 1 306 ? -12.337 6.988   15.871  1.00 98.27 306 A 1 
ATOM 2433 C C   . LEU A 1 306 ? -13.572 6.185   16.287  1.00 98.26 306 A 1 
ATOM 2434 O O   . LEU A 1 306 ? -14.417 6.719   16.999  1.00 98.06 306 A 1 
ATOM 2435 C CB  . LEU A 1 306 ? -12.347 7.358   14.381  1.00 98.38 306 A 1 
ATOM 2436 C CG  . LEU A 1 306 ? -13.515 8.290   14.001  1.00 97.96 306 A 1 
ATOM 2437 C CD1 . LEU A 1 306 ? -13.388 9.666   14.663  1.00 96.87 306 A 1 
ATOM 2438 C CD2 . LEU A 1 306 ? -13.536 8.484   12.486  1.00 96.98 306 A 1 
ATOM 2439 N N   . ALA A 1 307 ? -13.648 4.893   15.941  1.00 98.29 307 A 1 
ATOM 2440 C CA  . ALA A 1 307 ? -14.753 4.020   16.343  1.00 98.13 307 A 1 
ATOM 2441 C C   . ALA A 1 307 ? -14.926 3.996   17.868  1.00 98.05 307 A 1 
ATOM 2442 O O   . ALA A 1 307 ? -16.027 4.230   18.370  1.00 97.62 307 A 1 
ATOM 2443 C CB  . ALA A 1 307 ? -14.502 2.620   15.783  1.00 97.86 307 A 1 
ATOM 2444 N N   . HIS A 1 308 ? -13.839 3.851   18.610  1.00 97.92 308 A 1 
ATOM 2445 C CA  . HIS A 1 308 ? -13.866 3.901   20.072  1.00 97.63 308 A 1 
ATOM 2446 C C   . HIS A 1 308 ? -14.410 5.242   20.604  1.00 97.47 308 A 1 
ATOM 2447 O O   . HIS A 1 308 ? -15.177 5.254   21.565  1.00 96.80 308 A 1 
ATOM 2448 C CB  . HIS A 1 308 ? -12.453 3.616   20.599  1.00 97.28 308 A 1 
ATOM 2449 C CG  . HIS A 1 308 ? -12.357 3.680   22.101  1.00 96.35 308 A 1 
ATOM 2450 N ND1 . HIS A 1 308 ? -11.903 4.748   22.837  1.00 85.70 308 A 1 
ATOM 2451 C CD2 . HIS A 1 308 ? -12.733 2.711   22.995  1.00 87.20 308 A 1 
ATOM 2452 C CE1 . HIS A 1 308 ? -12.004 4.434   24.141  1.00 88.71 308 A 1 
ATOM 2453 N NE2 . HIS A 1 308 ? -12.505 3.198   24.286  1.00 90.71 308 A 1 
ATOM 2454 N N   . ARG A 1 309 ? -14.068 6.386   19.978  1.00 97.95 309 A 1 
ATOM 2455 C CA  . ARG A 1 309 ? -14.598 7.716   20.362  1.00 97.71 309 A 1 
ATOM 2456 C C   . ARG A 1 309 ? -16.087 7.872   20.077  1.00 97.75 309 A 1 
ATOM 2457 O O   . ARG A 1 309 ? -16.775 8.540   20.840  1.00 96.95 309 A 1 
ATOM 2458 C CB  . ARG A 1 309 ? -13.827 8.826   19.641  1.00 97.39 309 A 1 
ATOM 2459 C CG  . ARG A 1 309 ? -12.442 9.032   20.262  1.00 95.07 309 A 1 
ATOM 2460 C CD  . ARG A 1 309 ? -11.737 10.188  19.543  1.00 91.96 309 A 1 
ATOM 2461 N NE  . ARG A 1 309 ? -10.506 10.564  20.260  1.00 86.53 309 A 1 
ATOM 2462 C CZ  . ARG A 1 309 ? -10.027 11.783  20.409  1.00 80.78 309 A 1 
ATOM 2463 N NH1 . ARG A 1 309 ? -10.539 12.824  19.813  1.00 75.81 309 A 1 
ATOM 2464 N NH2 . ARG A 1 309 ? -9.008  11.985  21.188  1.00 75.52 309 A 1 
ATOM 2465 N N   . TYR A 1 310 ? -16.579 7.248   19.010  1.00 97.80 310 A 1 
ATOM 2466 C CA  . TYR A 1 310 ? -18.000 7.221   18.659  1.00 97.54 310 A 1 
ATOM 2467 C C   . TYR A 1 310 ? -18.810 6.230   19.516  1.00 97.54 310 A 1 
ATOM 2468 O O   . TYR A 1 310 ? -20.034 6.236   19.450  1.00 96.42 310 A 1 
ATOM 2469 C CB  . TYR A 1 310 ? -18.127 6.907   17.166  1.00 97.34 310 A 1 
ATOM 2470 C CG  . TYR A 1 310 ? -18.074 8.122   16.260  1.00 97.38 310 A 1 
ATOM 2471 C CD1 . TYR A 1 310 ? -19.239 8.492   15.556  1.00 95.66 310 A 1 
ATOM 2472 C CD2 . TYR A 1 310 ? -16.897 8.874   16.103  1.00 95.81 310 A 1 
ATOM 2473 C CE1 . TYR A 1 310 ? -19.223 9.604   14.702  1.00 95.01 310 A 1 
ATOM 2474 C CE2 . TYR A 1 310 ? -16.877 9.995   15.252  1.00 95.15 310 A 1 
ATOM 2475 C CZ  . TYR A 1 310 ? -18.045 10.359  14.545  1.00 96.08 310 A 1 
ATOM 2476 O OH  . TYR A 1 310 ? -18.047 11.433  13.719  1.00 94.75 310 A 1 
ATOM 2477 N N   . GLY A 1 311 ? -18.157 5.386   20.319  1.00 97.59 311 A 1 
ATOM 2478 C CA  . GLY A 1 311 ? -18.819 4.277   21.013  1.00 97.30 311 A 1 
ATOM 2479 C C   . GLY A 1 311 ? -19.278 3.170   20.062  1.00 97.37 311 A 1 
ATOM 2480 O O   . GLY A 1 311 ? -20.217 2.443   20.383  1.00 96.24 311 A 1 
ATOM 2481 N N   . LEU A 1 312 ? -18.651 3.067   18.888  1.00 97.65 312 A 1 
ATOM 2482 C CA  . LEU A 1 312 ? -18.878 2.043   17.873  1.00 97.64 312 A 1 
ATOM 2483 C C   . LEU A 1 312 ? -17.844 0.928   18.019  1.00 97.62 312 A 1 
ATOM 2484 O O   . LEU A 1 312 ? -16.726 1.152   18.486  1.00 96.87 312 A 1 
ATOM 2485 C CB  . LEU A 1 312 ? -18.807 2.670   16.465  1.00 97.36 312 A 1 
ATOM 2486 C CG  . LEU A 1 312 ? -19.808 3.811   16.210  1.00 96.88 312 A 1 
ATOM 2487 C CD1 . LEU A 1 312 ? -19.531 4.454   14.850  1.00 95.58 312 A 1 
ATOM 2488 C CD2 . LEU A 1 312 ? -21.253 3.317   16.227  1.00 95.78 312 A 1 
ATOM 2489 N N   . ASP A 1 313 ? -18.199 -0.258  17.550  1.00 97.35 313 A 1 
ATOM 2490 C CA  . ASP A 1 313 ? -17.229 -1.326  17.331  1.00 97.13 313 A 1 
ATOM 2491 C C   . ASP A 1 313 ? -16.799 -1.359  15.854  1.00 97.44 313 A 1 
ATOM 2492 O O   . ASP A 1 313 ? -17.518 -0.902  14.961  1.00 96.78 313 A 1 
ATOM 2493 C CB  . ASP A 1 313 ? -17.799 -2.658  17.835  1.00 95.93 313 A 1 
ATOM 2494 C CG  . ASP A 1 313 ? -16.753 -3.774  17.934  1.00 93.37 313 A 1 
ATOM 2495 O OD1 . ASP A 1 313 ? -15.537 -3.476  17.886  1.00 88.73 313 A 1 
ATOM 2496 O OD2 . ASP A 1 313 ? -17.168 -4.946  18.049  1.00 87.31 313 A 1 
ATOM 2497 N N   . ILE A 1 314 ? -15.597 -1.874  15.586  1.00 97.28 314 A 1 
ATOM 2498 C CA  . ILE A 1 314 ? -15.040 -2.002  14.238  1.00 97.18 314 A 1 
ATOM 2499 C C   . ILE A 1 314 ? -14.216 -3.281  14.117  1.00 97.27 314 A 1 
ATOM 2500 O O   . ILE A 1 314 ? -13.440 -3.629  15.006  1.00 96.38 314 A 1 
ATOM 2501 C CB  . ILE A 1 314 ? -14.237 -0.747  13.843  1.00 95.60 314 A 1 
ATOM 2502 C CG1 . ILE A 1 314 ? -13.947 -0.750  12.326  1.00 81.24 314 A 1 
ATOM 2503 C CG2 . ILE A 1 314 ? -12.936 -0.602  14.653  1.00 83.71 314 A 1 
ATOM 2504 C CD1 . ILE A 1 314 ? -13.275 0.530   11.830  1.00 80.55 314 A 1 
ATOM 2505 N N   . THR A 1 315 ? -14.341 -3.951  12.973  1.00 96.80 315 A 1 
ATOM 2506 C CA  . THR A 1 315 ? -13.530 -5.134  12.688  1.00 96.82 315 A 1 
ATOM 2507 C C   . THR A 1 315 ? -13.062 -5.182  11.240  1.00 96.91 315 A 1 
ATOM 2508 O O   . THR A 1 315 ? -13.784 -4.828  10.307  1.00 96.53 315 A 1 
ATOM 2509 C CB  . THR A 1 315 ? -14.257 -6.422  13.103  1.00 96.26 315 A 1 
ATOM 2510 O OG1 . THR A 1 315 ? -13.396 -7.521  12.926  1.00 93.91 315 A 1 
ATOM 2511 C CG2 . THR A 1 315 ? -15.529 -6.699  12.305  1.00 93.64 315 A 1 
ATOM 2512 N N   . PHE A 1 316 ? -11.833 -5.662  11.063  1.00 96.47 316 A 1 
ATOM 2513 C CA  . PHE A 1 316 ? -11.230 -6.028  9.781   1.00 96.48 316 A 1 
ATOM 2514 C C   . PHE A 1 316 ? -11.235 -7.552  9.570   1.00 96.27 316 A 1 
ATOM 2515 O O   . PHE A 1 316 ? -10.525 -8.057  8.706   1.00 95.12 316 A 1 
ATOM 2516 C CB  . PHE A 1 316 ? -9.801  -5.459  9.712   1.00 96.55 316 A 1 
ATOM 2517 C CG  . PHE A 1 316 ? -9.706  -3.969  9.971   1.00 96.98 316 A 1 
ATOM 2518 C CD1 . PHE A 1 316 ? -9.964  -3.058  8.931   1.00 96.22 316 A 1 
ATOM 2519 C CD2 . PHE A 1 316 ? -9.387  -3.494  11.254  1.00 96.25 316 A 1 
ATOM 2520 C CE1 . PHE A 1 316 ? -9.904  -1.676  9.175   1.00 96.05 316 A 1 
ATOM 2521 C CE2 . PHE A 1 316 ? -9.332  -2.109  11.499  1.00 95.87 316 A 1 
ATOM 2522 C CZ  . PHE A 1 316 ? -9.590  -1.199  10.459  1.00 96.42 316 A 1 
ATOM 2523 N N   . ALA A 1 317 ? -11.985 -8.306  10.392  1.00 95.47 317 A 1 
ATOM 2524 C CA  . ALA A 1 317 ? -11.968 -9.764  10.365  1.00 94.94 317 A 1 
ATOM 2525 C C   . ALA A 1 317 ? -12.358 -10.310 8.980   1.00 94.93 317 A 1 
ATOM 2526 O O   . ALA A 1 317 ? -13.370 -9.879  8.416   1.00 94.33 317 A 1 
ATOM 2527 C CB  . ALA A 1 317 ? -12.887 -10.314 11.461  1.00 94.18 317 A 1 
ATOM 2528 N N   . PRO A 1 318 ? -11.626 -11.313 8.454   1.00 94.66 318 A 1 
ATOM 2529 C CA  . PRO A 1 318 ? -11.920 -11.926 7.159   1.00 93.89 318 A 1 
ATOM 2530 C C   . PRO A 1 318 ? -13.307 -12.555 7.057   1.00 93.51 318 A 1 
ATOM 2531 O O   . PRO A 1 318 ? -13.820 -12.754 5.959   1.00 91.33 318 A 1 
ATOM 2532 C CB  . PRO A 1 318 ? -10.854 -13.011 6.976   1.00 93.03 318 A 1 
ATOM 2533 C CG  . PRO A 1 318 ? -9.698  -12.540 7.845   1.00 92.85 318 A 1 
ATOM 2534 C CD  . PRO A 1 318 ? -10.388 -11.845 9.002   1.00 95.23 318 A 1 
ATOM 2535 N N   . LYS A 1 319 ? -13.915 -12.903 8.195   1.00 93.40 319 A 1 
ATOM 2536 C CA  . LYS A 1 319 ? -15.252 -13.499 8.282   1.00 93.15 319 A 1 
ATOM 2537 C C   . LYS A 1 319 ? -15.995 -12.965 9.501   1.00 93.23 319 A 1 
ATOM 2538 O O   . LYS A 1 319 ? -15.393 -12.770 10.547  1.00 90.59 319 A 1 
ATOM 2539 C CB  . LYS A 1 319 ? -15.105 -15.033 8.332   1.00 91.40 319 A 1 
ATOM 2540 C CG  . LYS A 1 319 ? -16.412 -15.792 8.062   1.00 88.15 319 A 1 
ATOM 2541 C CD  . LYS A 1 319 ? -16.879 -15.638 6.610   1.00 86.14 319 A 1 
ATOM 2542 C CE  . LYS A 1 319 ? -18.113 -16.487 6.318   1.00 83.64 319 A 1 
ATOM 2543 N NZ  . LYS A 1 319 ? -18.462 -16.454 4.883   1.00 78.36 319 A 1 
ATOM 2544 N N   . ILE A 1 320 ? -17.320 -12.759 9.362   1.00 92.59 320 A 1 
ATOM 2545 C CA  . ILE A 1 320 ? -18.209 -12.364 10.466  1.00 91.79 320 A 1 
ATOM 2546 C C   . ILE A 1 320 ? -19.115 -13.527 10.871  1.00 90.84 320 A 1 
ATOM 2547 O O   . ILE A 1 320 ? -19.151 -13.913 12.031  1.00 88.23 320 A 1 
ATOM 2548 C CB  . ILE A 1 320 ? -19.032 -11.112 10.090  1.00 91.00 320 A 1 
ATOM 2549 C CG1 . ILE A 1 320 ? -18.159 -9.921  9.635   1.00 87.43 320 A 1 
ATOM 2550 C CG2 . ILE A 1 320 ? -19.940 -10.685 11.261  1.00 87.94 320 A 1 
ATOM 2551 C CD1 . ILE A 1 320 ? -17.119 -9.451  10.659  1.00 83.81 320 A 1 
ATOM 2552 N N   . THR A 1 321 ? -19.856 -14.100 9.910   1.00 89.57 321 A 1 
ATOM 2553 C CA  . THR A 1 321 ? -20.736 -15.255 10.127  1.00 88.47 321 A 1 
ATOM 2554 C C   . THR A 1 321 ? -21.073 -15.937 8.797   1.00 87.95 321 A 1 
ATOM 2555 O O   . THR A 1 321 ? -20.768 -15.419 7.714   1.00 85.44 321 A 1 
ATOM 2556 C CB  . THR A 1 321 ? -22.005 -14.831 10.892  1.00 86.95 321 A 1 
ATOM 2557 O OG1 . THR A 1 321 ? -22.736 -15.968 11.282  1.00 82.53 321 A 1 
ATOM 2558 C CG2 . THR A 1 321 ? -22.937 -13.923 10.092  1.00 82.59 321 A 1 
ATOM 2559 N N   . THR A 1 322 ? -21.708 -17.108 8.853   1.00 86.02 322 A 1 
ATOM 2560 C CA  . THR A 1 322 ? -22.136 -17.864 7.666   1.00 84.35 322 A 1 
ATOM 2561 C C   . THR A 1 322 ? -23.084 -17.053 6.777   1.00 84.32 322 A 1 
ATOM 2562 O O   . THR A 1 322 ? -24.021 -16.415 7.251   1.00 80.89 322 A 1 
ATOM 2563 C CB  . THR A 1 322 ? -22.808 -19.188 8.065   1.00 81.93 322 A 1 
ATOM 2564 O OG1 . THR A 1 322 ? -21.943 -19.929 8.888   1.00 73.29 322 A 1 
ATOM 2565 C CG2 . THR A 1 322 ? -23.115 -20.083 6.865   1.00 72.02 322 A 1 
ATOM 2566 N N   . GLY A 1 323 ? -22.856 -17.086 5.457   1.00 83.51 323 A 1 
ATOM 2567 C CA  . GLY A 1 323 ? -23.723 -16.432 4.469   1.00 83.42 323 A 1 
ATOM 2568 C C   . GLY A 1 323 ? -23.608 -14.906 4.406   1.00 85.56 323 A 1 
ATOM 2569 O O   . GLY A 1 323 ? -24.381 -14.280 3.684   1.00 82.78 323 A 1 
ATOM 2570 N N   . LYS A 1 324 ? -22.662 -14.295 5.139   1.00 85.78 324 A 1 
ATOM 2571 C CA  . LYS A 1 324 ? -22.352 -12.862 5.066   1.00 86.10 324 A 1 
ATOM 2572 C C   . LYS A 1 324 ? -20.966 -12.643 4.472   1.00 86.87 324 A 1 
ATOM 2573 O O   . LYS A 1 324 ? -20.068 -13.460 4.700   1.00 84.58 324 A 1 
ATOM 2574 C CB  . LYS A 1 324 ? -22.490 -12.209 6.452   1.00 84.79 324 A 1 
ATOM 2575 C CG  . LYS A 1 324 ? -23.872 -12.411 7.097   1.00 85.46 324 A 1 
ATOM 2576 C CD  . LYS A 1 324 ? -25.017 -11.861 6.250   1.00 82.29 324 A 1 
ATOM 2577 C CE  . LYS A 1 324 ? -26.350 -12.082 6.962   1.00 80.14 324 A 1 
ATOM 2578 N NZ  . LYS A 1 324 ? -27.468 -11.553 6.156   1.00 73.10 324 A 1 
ATOM 2579 N N   . ALA A 1 325 ? -20.824 -11.551 3.714   1.00 85.88 325 A 1 
ATOM 2580 C CA  . ALA A 1 325 ? -19.549 -11.185 3.116   1.00 86.63 325 A 1 
ATOM 2581 C C   . ALA A 1 325 ? -18.485 -10.975 4.202   1.00 87.68 325 A 1 
ATOM 2582 O O   . ALA A 1 325 ? -18.781 -10.442 5.275   1.00 86.43 325 A 1 
ATOM 2583 C CB  . ALA A 1 325 ? -19.732 -9.944  2.237   1.00 84.72 325 A 1 
ATOM 2584 N N   . GLY A 1 326 ? -17.267 -11.425 3.934   1.00 88.92 326 A 1 
ATOM 2585 C CA  . GLY A 1 326 ? -16.097 -11.131 4.753   1.00 88.95 326 A 1 
ATOM 2586 C C   . GLY A 1 326 ? -15.370 -9.885  4.259   1.00 91.13 326 A 1 
ATOM 2587 O O   . GLY A 1 326 ? -15.625 -9.425  3.147   1.00 89.79 326 A 1 
ATOM 2588 N N   . SER A 1 327 ? -14.459 -9.342  5.079   1.00 92.54 327 A 1 
ATOM 2589 C CA  . SER A 1 327 ? -13.685 -8.152  4.722   1.00 92.98 327 A 1 
ATOM 2590 C C   . SER A 1 327 ? -12.390 -8.530  4.009   1.00 93.47 327 A 1 
ATOM 2591 O O   . SER A 1 327 ? -11.574 -9.291  4.541   1.00 92.01 327 A 1 
ATOM 2592 C CB  . SER A 1 327 ? -13.388 -7.291  5.949   1.00 92.20 327 A 1 
ATOM 2593 O OG  . SER A 1 327 ? -14.594 -6.900  6.579   1.00 86.76 327 A 1 
ATOM 2594 N N   . GLY A 1 328 ? -12.205 -7.995  2.792   1.00 94.18 328 A 1 
ATOM 2595 C CA  . GLY A 1 328 ? -10.982 -8.087  2.010   1.00 94.72 328 A 1 
ATOM 2596 C C   . GLY A 1 328 ? -9.978  -6.978  2.348   1.00 95.68 328 A 1 
ATOM 2597 O O   . GLY A 1 328 ? -10.298 -5.967  2.963   1.00 95.38 328 A 1 
ATOM 2598 N N   . LEU A 1 329 ? -8.747  -7.183  1.918   1.00 96.27 329 A 1 
ATOM 2599 C CA  . LEU A 1 329 ? -7.736  -6.143  1.768   1.00 96.67 329 A 1 
ATOM 2600 C C   . LEU A 1 329 ? -7.034  -6.398  0.436   1.00 96.71 329 A 1 
ATOM 2601 O O   . LEU A 1 329 ? -6.029  -7.111  0.377   1.00 95.45 329 A 1 
ATOM 2602 C CB  . LEU A 1 329 ? -6.787  -6.149  2.985   1.00 96.30 329 A 1 
ATOM 2603 C CG  . LEU A 1 329 ? -5.597  -5.175  2.874   1.00 95.23 329 A 1 
ATOM 2604 C CD1 . LEU A 1 329 ? -6.022  -3.731  2.640   1.00 92.07 329 A 1 
ATOM 2605 C CD2 . LEU A 1 329 ? -4.778  -5.216  4.162   1.00 92.28 329 A 1 
ATOM 2606 N N   . HIS A 1 330 ? -7.607  -5.873  -0.647  1.00 96.96 330 A 1 
ATOM 2607 C CA  . HIS A 1 330 ? -7.046  -6.094  -1.975  1.00 97.02 330 A 1 
ATOM 2608 C C   . HIS A 1 330 ? -5.855  -5.167  -2.217  1.00 97.50 330 A 1 
ATOM 2609 O O   . HIS A 1 330 ? -5.741  -4.080  -1.661  1.00 96.93 330 A 1 
ATOM 2610 C CB  . HIS A 1 330 ? -8.124  -5.945  -3.056  1.00 96.32 330 A 1 
ATOM 2611 C CG  . HIS A 1 330 ? -9.379  -6.754  -2.840  1.00 95.46 330 A 1 
ATOM 2612 N ND1 . HIS A 1 330 ? -10.640 -6.364  -3.213  1.00 88.10 330 A 1 
ATOM 2613 C CD2 . HIS A 1 330 ? -9.494  -7.994  -2.278  1.00 88.15 330 A 1 
ATOM 2614 C CE1 . HIS A 1 330 ? -11.494 -7.335  -2.870  1.00 89.12 330 A 1 
ATOM 2615 N NE2 . HIS A 1 330 ? -10.838 -8.358  -2.305  1.00 90.44 330 A 1 
ATOM 2616 N N   . PHE A 1 331 ? -4.931  -5.613  -3.071  1.00 97.79 331 A 1 
ATOM 2617 C CA  . PHE A 1 331 ? -3.759  -4.826  -3.443  1.00 97.90 331 A 1 
ATOM 2618 C C   . PHE A 1 331 ? -3.722  -4.634  -4.949  1.00 97.62 331 A 1 
ATOM 2619 O O   . PHE A 1 331 ? -3.692  -5.604  -5.706  1.00 96.67 331 A 1 
ATOM 2620 C CB  . PHE A 1 331 ? -2.474  -5.487  -2.934  1.00 97.83 331 A 1 
ATOM 2621 C CG  . PHE A 1 331 ? -2.342  -5.489  -1.427  1.00 97.97 331 A 1 
ATOM 2622 C CD1 . PHE A 1 331 ? -1.705  -4.425  -0.770  1.00 96.96 331 A 1 
ATOM 2623 C CD2 . PHE A 1 331 ? -2.861  -6.560  -0.676  1.00 97.10 331 A 1 
ATOM 2624 C CE1 . PHE A 1 331 ? -1.573  -4.437  0.629   1.00 96.59 331 A 1 
ATOM 2625 C CE2 . PHE A 1 331 ? -2.732  -6.569  0.723   1.00 96.56 331 A 1 
ATOM 2626 C CZ  . PHE A 1 331 ? -2.082  -5.512  1.377   1.00 96.85 331 A 1 
ATOM 2627 N N   . HIS A 1 332 ? -3.669  -3.383  -5.381  1.00 97.74 332 A 1 
ATOM 2628 C CA  . HIS A 1 332 ? -3.436  -3.021  -6.773  1.00 97.62 332 A 1 
ATOM 2629 C C   . HIS A 1 332 ? -1.965  -2.715  -6.988  1.00 97.92 332 A 1 
ATOM 2630 O O   . HIS A 1 332 ? -1.324  -2.084  -6.153  1.00 97.20 332 A 1 
ATOM 2631 C CB  . HIS A 1 332 ? -4.299  -1.830  -7.174  1.00 96.79 332 A 1 
ATOM 2632 C CG  . HIS A 1 332 ? -5.768  -2.131  -7.244  1.00 96.03 332 A 1 
ATOM 2633 N ND1 . HIS A 1 332 ? -6.555  -2.050  -8.383  1.00 89.63 332 A 1 
ATOM 2634 C CD2 . HIS A 1 332 ? -6.567  -2.493  -6.203  1.00 90.05 332 A 1 
ATOM 2635 C CE1 . HIS A 1 332 ? -7.809  -2.345  -8.017  1.00 89.85 332 A 1 
ATOM 2636 N NE2 . HIS A 1 332 ? -7.854  -2.626  -6.708  1.00 91.05 332 A 1 
ATOM 2637 N N   . THR A 1 333 ? -1.433  -3.116  -8.138  1.00 97.66 333 A 1 
ATOM 2638 C CA  . THR A 1 333 ? -0.034  -2.924  -8.518  1.00 97.67 333 A 1 
ATOM 2639 C C   . THR A 1 333 ? 0.078   -2.239  -9.874  1.00 97.36 333 A 1 
ATOM 2640 O O   . THR A 1 333 ? -0.748  -2.454  -10.765 1.00 96.73 333 A 1 
ATOM 2641 C CB  . THR A 1 333 ? 0.750   -4.243  -8.498  1.00 97.59 333 A 1 
ATOM 2642 O OG1 . THR A 1 333 ? 0.306   -5.115  -9.511  1.00 95.41 333 A 1 
ATOM 2643 C CG2 . THR A 1 333 ? 0.614   -4.992  -7.170  1.00 94.93 333 A 1 
ATOM 2644 N N   . ARG A 1 334 ? 1.112   -1.407  -10.040 1.00 97.55 334 A 1 
ATOM 2645 C CA  . ARG A 1 334 ? 1.422   -0.686  -11.279 1.00 97.51 334 A 1 
ATOM 2646 C C   . ARG A 1 334 ? 2.926   -0.660  -11.512 1.00 97.80 334 A 1 
ATOM 2647 O O   . ARG A 1 334 ? 3.705   -0.447  -10.588 1.00 97.27 334 A 1 
ATOM 2648 C CB  . ARG A 1 334 ? 0.814   0.725   -11.204 1.00 95.94 334 A 1 
ATOM 2649 C CG  . ARG A 1 334 ? 1.033   1.531   -12.491 1.00 94.78 334 A 1 
ATOM 2650 C CD  . ARG A 1 334 ? 0.240   2.850   -12.480 1.00 93.06 334 A 1 
ATOM 2651 N NE  . ARG A 1 334 ? 0.825   3.841   -11.559 1.00 88.38 334 A 1 
ATOM 2652 C CZ  . ARG A 1 334 ? 0.316   5.017   -11.236 1.00 87.50 334 A 1 
ATOM 2653 N NH1 . ARG A 1 334 ? -0.824  5.433   -11.702 1.00 80.61 334 A 1 
ATOM 2654 N NH2 . ARG A 1 334 ? 0.951   5.814   -10.437 1.00 80.78 334 A 1 
ATOM 2655 N N   . LEU A 1 335 ? 3.334   -0.850  -12.769 1.00 97.42 335 A 1 
ATOM 2656 C CA  . LEU A 1 335 ? 4.729   -0.793  -13.193 1.00 97.42 335 A 1 
ATOM 2657 C C   . LEU A 1 335 ? 4.982   0.489   -13.985 1.00 96.96 335 A 1 
ATOM 2658 O O   . LEU A 1 335 ? 4.207   0.827   -14.887 1.00 96.27 335 A 1 
ATOM 2659 C CB  . LEU A 1 335 ? 5.077   -2.038  -14.024 1.00 97.62 335 A 1 
ATOM 2660 C CG  . LEU A 1 335 ? 4.825   -3.388  -13.334 1.00 97.15 335 A 1 
ATOM 2661 C CD1 . LEU A 1 335 ? 5.211   -4.516  -14.284 1.00 95.64 335 A 1 
ATOM 2662 C CD2 . LEU A 1 335 ? 5.623   -3.534  -12.041 1.00 95.63 335 A 1 
ATOM 2663 N N   . LEU A 1 336 ? 6.086   1.168   -13.680 1.00 96.27 336 A 1 
ATOM 2664 C CA  . LEU A 1 336 ? 6.555   2.352   -14.392 1.00 96.21 336 A 1 
ATOM 2665 C C   . LEU A 1 336 ? 7.963   2.134   -14.954 1.00 96.77 336 A 1 
ATOM 2666 O O   . LEU A 1 336 ? 8.798   1.471   -14.339 1.00 96.41 336 A 1 
ATOM 2667 C CB  . LEU A 1 336 ? 6.556   3.602   -13.490 1.00 95.42 336 A 1 
ATOM 2668 C CG  . LEU A 1 336 ? 5.310   3.876   -12.631 1.00 93.68 336 A 1 
ATOM 2669 C CD1 . LEU A 1 336 ? 5.558   5.141   -11.805 1.00 88.50 336 A 1 
ATOM 2670 C CD2 . LEU A 1 336 ? 4.065   4.101   -13.472 1.00 88.01 336 A 1 
ATOM 2671 N N   . CYS A 1 337 ? 8.250   2.775   -16.083 1.00 93.59 337 A 1 
ATOM 2672 C CA  . CYS A 1 337 ? 9.591   2.967   -16.621 1.00 92.65 337 A 1 
ATOM 2673 C C   . CYS A 1 337 ? 9.826   4.468   -16.795 1.00 90.55 337 A 1 
ATOM 2674 O O   . CYS A 1 337 ? 9.039   5.138   -17.459 1.00 88.28 337 A 1 
ATOM 2675 C CB  . CYS A 1 337 ? 9.713   2.201   -17.940 1.00 93.09 337 A 1 
ATOM 2676 S SG  . CYS A 1 337 ? 11.425  2.271   -18.532 1.00 89.64 337 A 1 
ATOM 2677 N N   . ASN A 1 338 ? 10.866  5.017   -16.164 1.00 90.29 338 A 1 
ATOM 2678 C CA  . ASN A 1 338 ? 11.169  6.459   -16.193 1.00 88.36 338 A 1 
ATOM 2679 C C   . ASN A 1 338 ? 9.977   7.370   -15.812 1.00 87.77 338 A 1 
ATOM 2680 O O   . ASN A 1 338 ? 9.810   8.448   -16.374 1.00 84.81 338 A 1 
ATOM 2681 C CB  . ASN A 1 338 ? 11.809  6.814   -17.548 1.00 87.97 338 A 1 
ATOM 2682 C CG  . ASN A 1 338 ? 13.060  6.008   -17.824 1.00 85.81 338 A 1 
ATOM 2683 O OD1 . ASN A 1 338 ? 13.844  5.704   -16.941 1.00 79.47 338 A 1 
ATOM 2684 N ND2 . ASN A 1 338 ? 13.281  5.623   -19.057 1.00 77.88 338 A 1 
ATOM 2685 N N   . GLY A 1 339 ? 9.149   6.927   -14.867 1.00 89.35 339 A 1 
ATOM 2686 C CA  . GLY A 1 339 ? 7.969   7.671   -14.402 1.00 88.00 339 A 1 
ATOM 2687 C C   . GLY A 1 339 ? 6.707   7.497   -15.258 1.00 88.67 339 A 1 
ATOM 2688 O O   . GLY A 1 339 ? 5.650   7.988   -14.876 1.00 86.28 339 A 1 
ATOM 2689 N N   . GLU A 1 340 ? 6.774   6.776   -16.371 1.00 89.05 340 A 1 
ATOM 2690 C CA  . GLU A 1 340 ? 5.622   6.490   -17.231 1.00 90.61 340 A 1 
ATOM 2691 C C   . GLU A 1 340 ? 5.111   5.059   -17.031 1.00 92.91 340 A 1 
ATOM 2692 O O   . GLU A 1 340 ? 5.890   4.112   -16.920 1.00 92.07 340 A 1 
ATOM 2693 C CB  . GLU A 1 340 ? 5.956   6.736   -18.706 1.00 88.20 340 A 1 
ATOM 2694 C CG  . GLU A 1 340 ? 6.309   8.206   -18.987 1.00 81.13 340 A 1 
ATOM 2695 C CD  . GLU A 1 340 ? 6.423   8.520   -20.488 1.00 75.16 340 A 1 
ATOM 2696 O OE1 . GLU A 1 340 ? 6.432   9.728   -20.815 1.00 65.62 340 A 1 
ATOM 2697 O OE2 . GLU A 1 340 ? 6.465   7.574   -21.304 1.00 64.83 340 A 1 
ATOM 2698 N N   . SER A 1 341 ? 3.791   4.887   -16.994 1.00 92.58 341 A 1 
ATOM 2699 C CA  . SER A 1 341 ? 3.174   3.567   -16.850 1.00 92.74 341 A 1 
ATOM 2700 C C   . SER A 1 341 ? 3.481   2.677   -18.052 1.00 92.91 341 A 1 
ATOM 2701 O O   . SER A 1 341 ? 3.245   3.053   -19.199 1.00 91.86 341 A 1 
ATOM 2702 C CB  . SER A 1 341 ? 1.665   3.699   -16.667 1.00 92.11 341 A 1 
ATOM 2703 O OG  . SER A 1 341 ? 1.060   2.426   -16.537 1.00 88.20 341 A 1 
ATOM 2704 N N   . VAL A 1 342 ? 3.938   1.456   -17.778 1.00 95.07 342 A 1 
ATOM 2705 C CA  . VAL A 1 342 ? 4.178   0.421   -18.795 1.00 95.32 342 A 1 
ATOM 2706 C C   . VAL A 1 342 ? 3.094   -0.659  -18.801 1.00 95.66 342 A 1 
ATOM 2707 O O   . VAL A 1 342 ? 3.279   -1.700  -19.419 1.00 94.89 342 A 1 
ATOM 2708 C CB  . VAL A 1 342 ? 5.593   -0.180  -18.686 1.00 94.96 342 A 1 
ATOM 2709 C CG1 . VAL A 1 342 ? 6.656   0.900   -18.914 1.00 92.28 342 A 1 
ATOM 2710 C CG2 . VAL A 1 342 ? 5.848   -0.870  -17.345 1.00 91.87 342 A 1 
ATOM 2711 N N   . MET A 1 343 ? 1.966   -0.427  -18.132 1.00 94.45 343 A 1 
ATOM 2712 C CA  . MET A 1 343 ? 0.886   -1.415  -18.008 1.00 94.60 343 A 1 
ATOM 2713 C C   . MET A 1 343 ? 0.138   -1.648  -19.324 1.00 94.37 343 A 1 
ATOM 2714 O O   . MET A 1 343 ? -0.299  -2.766  -19.592 1.00 93.69 343 A 1 
ATOM 2715 C CB  . MET A 1 343 ? -0.100  -0.974  -16.918 1.00 95.13 343 A 1 
ATOM 2716 C CG  . MET A 1 343 ? 0.556   -0.842  -15.538 1.00 94.96 343 A 1 
ATOM 2717 S SD  . MET A 1 343 ? 1.368   -2.339  -14.912 1.00 95.13 343 A 1 
ATOM 2718 C CE  . MET A 1 343 ? -0.078  -3.377  -14.584 1.00 90.18 343 A 1 
ATOM 2719 N N   . ILE A 1 344 ? -0.007  -0.609  -20.145 1.00 93.46 344 A 1 
ATOM 2720 C CA  . ILE A 1 344 ? -0.704  -0.660  -21.433 1.00 92.46 344 A 1 
ATOM 2721 C C   . ILE A 1 344 ? 0.252   -0.239  -22.546 1.00 92.11 344 A 1 
ATOM 2722 O O   . ILE A 1 344 ? 0.932   0.782   -22.437 1.00 90.93 344 A 1 
ATOM 2723 C CB  . ILE A 1 344 ? -1.968  0.228   -21.407 1.00 91.33 344 A 1 
ATOM 2724 C CG1 . ILE A 1 344 ? -2.991  -0.197  -20.330 1.00 88.62 344 A 1 
ATOM 2725 C CG2 . ILE A 1 344 ? -2.659  0.283   -22.784 1.00 88.73 344 A 1 
ATOM 2726 C CD1 . ILE A 1 344 ? -3.584  -1.608  -20.502 1.00 82.87 344 A 1 
ATOM 2727 N N   . ARG A 1 345 ? 0.262   -0.998  -23.653 1.00 91.76 345 A 1 
ATOM 2728 C CA  . ARG A 1 345 ? 0.895   -0.615  -24.926 1.00 90.93 345 A 1 
ATOM 2729 C C   . ARG A 1 345 ? -0.084  -0.884  -26.063 1.00 90.43 345 A 1 
ATOM 2730 O O   . ARG A 1 345 ? -0.746  -1.912  -26.065 1.00 88.00 345 A 1 
ATOM 2731 C CB  . ARG A 1 345 ? 2.213   -1.371  -25.148 1.00 90.41 345 A 1 
ATOM 2732 C CG  . ARG A 1 345 ? 3.294   -1.038  -24.115 1.00 80.91 345 A 1 
ATOM 2733 C CD  . ARG A 1 345 ? 4.638   -1.601  -24.568 1.00 77.40 345 A 1 
ATOM 2734 N NE  . ARG A 1 345 ? 5.701   -1.459  -23.560 1.00 70.83 345 A 1 
ATOM 2735 C CZ  . ARG A 1 345 ? 6.465   -0.410  -23.312 1.00 63.08 345 A 1 
ATOM 2736 N NH1 . ARG A 1 345 ? 6.343   0.726   -23.953 1.00 56.34 345 A 1 
ATOM 2737 N NH2 . ARG A 1 345 ? 7.377   -0.500  -22.386 1.00 55.67 345 A 1 
ATOM 2738 N N   . ASP A 1 346 ? -0.197  0.061   -26.994 1.00 89.14 346 A 1 
ATOM 2739 C CA  . ASP A 1 346 ? -1.073  -0.052  -28.173 1.00 88.33 346 A 1 
ATOM 2740 C C   . ASP A 1 346 ? -2.532  -0.434  -27.831 1.00 87.58 346 A 1 
ATOM 2741 O O   . ASP A 1 346 ? -3.194  -1.178  -28.552 1.00 83.79 346 A 1 
ATOM 2742 C CB  . ASP A 1 346 ? -0.404  -0.950  -29.231 1.00 88.25 346 A 1 
ATOM 2743 C CG  . ASP A 1 346 ? 1.021   -0.486  -29.543 1.00 87.77 346 A 1 
ATOM 2744 O OD1 . ASP A 1 346 ? 1.202   0.738   -29.732 1.00 84.18 346 A 1 
ATOM 2745 O OD2 . ASP A 1 346 ? 1.932   -1.342  -29.527 1.00 85.08 346 A 1 
ATOM 2746 N N   . GLY A 1 347 ? -3.038  0.063   -26.697 1.00 88.15 347 A 1 
ATOM 2747 C CA  . GLY A 1 347 ? -4.413  -0.176  -26.239 1.00 86.95 347 A 1 
ATOM 2748 C C   . GLY A 1 347 ? -4.673  -1.549  -25.604 1.00 87.87 347 A 1 
ATOM 2749 O O   . GLY A 1 347 ? -5.816  -1.843  -25.257 1.00 85.92 347 A 1 
ATOM 2750 N N   . VAL A 1 348 ? -3.641  -2.384  -25.409 1.00 89.90 348 A 1 
ATOM 2751 C CA  . VAL A 1 348 ? -3.741  -3.704  -24.766 1.00 90.70 348 A 1 
ATOM 2752 C C   . VAL A 1 348 ? -2.799  -3.815  -23.565 1.00 91.80 348 A 1 
ATOM 2753 O O   . VAL A 1 348 ? -1.863  -3.029  -23.412 1.00 91.25 348 A 1 
ATOM 2754 C CB  . VAL A 1 348 ? -3.513  -4.853  -25.765 1.00 90.26 348 A 1 
ATOM 2755 C CG1 . VAL A 1 348 ? -4.569  -4.836  -26.878 1.00 87.36 348 A 1 
ATOM 2756 C CG2 . VAL A 1 348 ? -2.121  -4.843  -26.403 1.00 86.46 348 A 1 
ATOM 2757 N N   . LEU A 1 349 ? -3.034  -4.802  -22.695 1.00 92.28 349 A 1 
ATOM 2758 C CA  . LEU A 1 349 ? -2.143  -5.099  -21.575 1.00 93.69 349 A 1 
ATOM 2759 C C   . LEU A 1 349 ? -0.751  -5.490  -22.097 1.00 94.76 349 A 1 
ATOM 2760 O O   . LEU A 1 349 ? -0.626  -6.382  -22.943 1.00 94.47 349 A 1 
ATOM 2761 C CB  . LEU A 1 349 ? -2.766  -6.207  -20.712 1.00 93.42 349 A 1 
ATOM 2762 C CG  . LEU A 1 349 ? -2.057  -6.407  -19.360 1.00 89.95 349 A 1 
ATOM 2763 C CD1 . LEU A 1 349 ? -2.316  -5.238  -18.408 1.00 89.05 349 A 1 
ATOM 2764 C CD2 . LEU A 1 349 ? -2.575  -7.682  -18.701 1.00 88.95 349 A 1 
ATOM 2765 N N   . SER A 1 350 ? 0.294   -4.824  -21.598 1.00 95.04 350 A 1 
ATOM 2766 C CA  . SER A 1 350 ? 1.659   -4.984  -22.092 1.00 96.01 350 A 1 
ATOM 2767 C C   . SER A 1 350 ? 2.257   -6.350  -21.748 1.00 96.80 350 A 1 
ATOM 2768 O O   . SER A 1 350 ? 1.805   -7.054  -20.838 1.00 97.07 350 A 1 
ATOM 2769 C CB  . SER A 1 350 ? 2.551   -3.855  -21.568 1.00 96.09 350 A 1 
ATOM 2770 O OG  . SER A 1 350 ? 2.999   -4.137  -20.257 1.00 95.34 350 A 1 
ATOM 2771 N N   . ASN A 1 351 ? 3.330   -6.717  -22.446 1.00 96.38 351 A 1 
ATOM 2772 C CA  . ASN A 1 351 ? 4.083   -7.927  -22.125 1.00 97.21 351 A 1 
ATOM 2773 C C   . ASN A 1 351 ? 4.716   -7.857  -20.729 1.00 97.81 351 A 1 
ATOM 2774 O O   . ASN A 1 351 ? 4.745   -8.864  -20.029 1.00 97.66 351 A 1 
ATOM 2775 C CB  . ASN A 1 351 ? 5.147   -8.170  -23.205 1.00 96.85 351 A 1 
ATOM 2776 C CG  . ASN A 1 351 ? 4.567   -8.670  -24.515 1.00 95.10 351 A 1 
ATOM 2777 O OD1 . ASN A 1 351 ? 3.428   -9.086  -24.617 1.00 89.63 351 A 1 
ATOM 2778 N ND2 . ASN A 1 351 ? 5.352   -8.675  -25.564 1.00 89.01 351 A 1 
ATOM 2779 N N   . GLU A 1 352 ? 5.175   -6.686  -20.288 1.00 96.96 352 A 1 
ATOM 2780 C CA  . GLU A 1 352 ? 5.708   -6.469  -18.944 1.00 97.22 352 A 1 
ATOM 2781 C C   . GLU A 1 352 ? 4.641   -6.742  -17.875 1.00 97.82 352 A 1 
ATOM 2782 O O   . GLU A 1 352 ? 4.890   -7.503  -16.942 1.00 97.61 352 A 1 
ATOM 2783 C CB  . GLU A 1 352 ? 6.261   -5.033  -18.800 1.00 96.61 352 A 1 
ATOM 2784 C CG  . GLU A 1 352 ? 7.423   -4.686  -19.755 1.00 91.65 352 A 1 
ATOM 2785 C CD  . GLU A 1 352 ? 6.974   -4.079  -21.102 1.00 90.25 352 A 1 
ATOM 2786 O OE1 . GLU A 1 352 ? 7.682   -3.201  -21.630 1.00 80.46 352 A 1 
ATOM 2787 O OE2 . GLU A 1 352 ? 5.891   -4.438  -21.624 1.00 82.66 352 A 1 
ATOM 2788 N N   . ALA A 1 353 ? 3.431   -6.224  -18.054 1.00 97.36 353 A 1 
ATOM 2789 C CA  . ALA A 1 353 ? 2.318   -6.476  -17.145 1.00 97.44 353 A 1 
ATOM 2790 C C   . ALA A 1 353 ? 1.913   -7.960  -17.129 1.00 97.88 353 A 1 
ATOM 2791 O O   . ALA A 1 353 ? 1.733   -8.541  -16.060 1.00 97.90 353 A 1 
ATOM 2792 C CB  . ALA A 1 353 ? 1.150   -5.572  -17.541 1.00 97.08 353 A 1 
ATOM 2793 N N   . ARG A 1 354 ? 1.826   -8.617  -18.306 1.00 97.43 354 A 1 
ATOM 2794 C CA  . ARG A 1 354 ? 1.511   -10.054 -18.413 1.00 97.92 354 A 1 
ATOM 2795 C C   . ARG A 1 354 ? 2.583   -10.940 -17.774 1.00 98.25 354 A 1 
ATOM 2796 O O   . ARG A 1 354 ? 2.244   -11.931 -17.136 1.00 98.17 354 A 1 
ATOM 2797 C CB  . ARG A 1 354 ? 1.297   -10.452 -19.879 1.00 97.61 354 A 1 
ATOM 2798 C CG  . ARG A 1 354 ? 0.010   -9.853  -20.467 1.00 95.88 354 A 1 
ATOM 2799 C CD  . ARG A 1 354 ? -0.140  -10.204 -21.957 1.00 93.82 354 A 1 
ATOM 2800 N NE  . ARG A 1 354 ? -0.436  -11.636 -22.164 1.00 84.85 354 A 1 
ATOM 2801 C CZ  . ARG A 1 354 ? -0.394  -12.290 -23.311 1.00 80.69 354 A 1 
ATOM 2802 N NH1 . ARG A 1 354 ? 0.005   -11.733 -24.418 1.00 71.04 354 A 1 
ATOM 2803 N NH2 . ARG A 1 354 ? -0.768  -13.539 -23.372 1.00 69.19 354 A 1 
ATOM 2804 N N   . ARG A 1 355 ? 3.868   -10.579 -17.902 1.00 98.13 355 A 1 
ATOM 2805 C CA  . ARG A 1 355 ? 4.974   -11.288 -17.235 1.00 98.42 355 A 1 
ATOM 2806 C C   . ARG A 1 355 ? 4.919   -11.122 -15.712 1.00 98.62 355 A 1 
ATOM 2807 O O   . ARG A 1 355 ? 5.069   -12.110 -15.005 1.00 98.51 355 A 1 
ATOM 2808 C CB  . ARG A 1 355 ? 6.317   -10.816 -17.799 1.00 98.27 355 A 1 
ATOM 2809 C CG  . ARG A 1 355 ? 6.545   -11.315 -19.238 1.00 97.12 355 A 1 
ATOM 2810 C CD  . ARG A 1 355 ? 7.785   -10.656 -19.850 1.00 96.24 355 A 1 
ATOM 2811 N NE  . ARG A 1 355 ? 9.013   -11.115 -19.179 1.00 92.36 355 A 1 
ATOM 2812 C CZ  . ARG A 1 355 ? 10.164  -10.480 -19.089 1.00 92.42 355 A 1 
ATOM 2813 N NH1 . ARG A 1 355 ? 10.379  -9.319  -19.643 1.00 83.42 355 A 1 
ATOM 2814 N NH2 . ARG A 1 355 ? 11.139  -11.021 -18.425 1.00 82.40 355 A 1 
ATOM 2815 N N   . ALA A 1 356 ? 4.621   -9.924  -15.206 1.00 98.27 356 A 1 
ATOM 2816 C CA  . ALA A 1 356 ? 4.385   -9.736  -13.771 1.00 98.38 356 A 1 
ATOM 2817 C C   . ALA A 1 356 ? 3.194   -10.583 -13.276 1.00 98.48 356 A 1 
ATOM 2818 O O   . ALA A 1 356 ? 3.294   -11.232 -12.238 1.00 98.37 356 A 1 
ATOM 2819 C CB  . ALA A 1 356 ? 4.191   -8.246  -13.488 1.00 98.35 356 A 1 
ATOM 2820 N N   . ILE A 1 357 ? 2.105   -10.668 -14.058 1.00 98.32 357 A 1 
ATOM 2821 C CA  . ILE A 1 357 ? 0.962   -11.552 -13.771 1.00 98.27 357 A 1 
ATOM 2822 C C   . ILE A 1 357 ? 1.392   -13.025 -13.724 1.00 98.37 357 A 1 
ATOM 2823 O O   . ILE A 1 357 ? 0.965   -13.730 -12.817 1.00 98.24 357 A 1 
ATOM 2824 C CB  . ILE A 1 357 ? -0.185  -11.324 -14.782 1.00 97.93 357 A 1 
ATOM 2825 C CG1 . ILE A 1 357 ? -0.853  -9.957  -14.519 1.00 97.12 357 A 1 
ATOM 2826 C CG2 . ILE A 1 357 ? -1.243  -12.445 -14.706 1.00 97.22 357 A 1 
ATOM 2827 C CD1 . ILE A 1 357 ? -1.788  -9.499  -15.645 1.00 95.18 357 A 1 
ATOM 2828 N N   . ALA A 1 358 ? 2.261   -13.494 -14.619 1.00 98.26 358 A 1 
ATOM 2829 C CA  . ALA A 1 358 ? 2.799   -14.855 -14.552 1.00 98.39 358 A 1 
ATOM 2830 C C   . ALA A 1 358 ? 3.512   -15.123 -13.213 1.00 98.49 358 A 1 
ATOM 2831 O O   . ALA A 1 358 ? 3.321   -16.176 -12.603 1.00 98.33 358 A 1 
ATOM 2832 C CB  . ALA A 1 358 ? 3.736   -15.083 -15.742 1.00 98.27 358 A 1 
ATOM 2833 N N   . GLY A 1 359 ? 4.267   -14.141 -12.713 1.00 98.48 359 A 1 
ATOM 2834 C CA  . GLY A 1 359 ? 4.856   -14.210 -11.377 1.00 98.51 359 A 1 
ATOM 2835 C C   . GLY A 1 359 ? 3.814   -14.256 -10.257 1.00 98.61 359 A 1 
ATOM 2836 O O   . GLY A 1 359 ? 3.945   -15.058 -9.334  1.00 98.44 359 A 1 
ATOM 2837 N N   . TYR A 1 360 ? 2.737   -13.468 -10.356 1.00 98.51 360 A 1 
ATOM 2838 C CA  . TYR A 1 360 ? 1.619   -13.548 -9.410  1.00 98.46 360 A 1 
ATOM 2839 C C   . TYR A 1 360 ? 0.947   -14.923 -9.441  1.00 98.41 360 A 1 
ATOM 2840 O O   . TYR A 1 360 ? 0.672   -15.477 -8.382  1.00 98.05 360 A 1 
ATOM 2841 C CB  . TYR A 1 360 ? 0.581   -12.442 -9.668  1.00 98.38 360 A 1 
ATOM 2842 C CG  . TYR A 1 360 ? 1.081   -11.010 -9.603  1.00 98.38 360 A 1 
ATOM 2843 C CD1 . TYR A 1 360 ? 2.099   -10.643 -8.706  1.00 97.61 360 A 1 
ATOM 2844 C CD2 . TYR A 1 360 ? 0.506   -10.029 -10.438 1.00 97.50 360 A 1 
ATOM 2845 C CE1 . TYR A 1 360 ? 2.565   -9.318  -8.663  1.00 97.09 360 A 1 
ATOM 2846 C CE2 . TYR A 1 360 ? 0.966   -8.702  -10.395 1.00 96.99 360 A 1 
ATOM 2847 C CZ  . TYR A 1 360 ? 2.005   -8.346  -9.511  1.00 97.50 360 A 1 
ATOM 2848 O OH  . TYR A 1 360 ? 2.474   -7.075  -9.478  1.00 96.47 360 A 1 
ATOM 2849 N N   . MET A 1 361 ? 0.726   -15.513 -10.619 1.00 98.33 361 A 1 
ATOM 2850 C CA  . MET A 1 361 ? 0.160   -16.859 -10.753 1.00 98.15 361 A 1 
ATOM 2851 C C   . MET A 1 361 ? 1.064   -17.927 -10.125 1.00 98.16 361 A 1 
ATOM 2852 O O   . MET A 1 361 ? 0.576   -18.817 -9.432  1.00 97.68 361 A 1 
ATOM 2853 C CB  . MET A 1 361 ? -0.093  -17.196 -12.227 1.00 97.84 361 A 1 
ATOM 2854 C CG  . MET A 1 361 ? -1.152  -16.317 -12.915 1.00 96.58 361 A 1 
ATOM 2855 S SD  . MET A 1 361 ? -2.805  -16.333 -12.176 1.00 96.27 361 A 1 
ATOM 2856 C CE  . MET A 1 361 ? -2.686  -14.921 -11.069 1.00 90.41 361 A 1 
ATOM 2857 N N   . THR A 1 362 ? 2.387   -17.811 -10.310 1.00 98.36 362 A 1 
ATOM 2858 C CA  . THR A 1 362 ? 3.370   -18.723 -9.708  1.00 98.36 362 A 1 
ATOM 2859 C C   . THR A 1 362 ? 3.356   -18.637 -8.184  1.00 98.40 362 A 1 
ATOM 2860 O O   . THR A 1 362 ? 3.330   -19.663 -7.508  1.00 98.05 362 A 1 
ATOM 2861 C CB  . THR A 1 362 ? 4.777   -18.409 -10.238 1.00 98.23 362 A 1 
ATOM 2862 O OG1 . THR A 1 362 ? 4.785   -18.548 -11.642 1.00 96.63 362 A 1 
ATOM 2863 C CG2 . THR A 1 362 ? 5.854   -19.343 -9.696  1.00 96.23 362 A 1 
ATOM 2864 N N   . CYS A 1 363 ? 3.340   -17.425 -7.633  1.00 98.36 363 A 1 
ATOM 2865 C CA  . CYS A 1 363 ? 3.491   -17.195 -6.195  1.00 98.44 363 A 1 
ATOM 2866 C C   . CYS A 1 363 ? 2.160   -17.131 -5.425  1.00 98.46 363 A 1 
ATOM 2867 O O   . CYS A 1 363 ? 2.189   -17.161 -4.196  1.00 98.13 363 A 1 
ATOM 2868 C CB  . CYS A 1 363 ? 4.329   -15.931 -5.974  1.00 98.44 363 A 1 
ATOM 2869 S SG  . CYS A 1 363 ? 5.998   -16.138 -6.666  1.00 98.13 363 A 1 
ATOM 2870 N N   . ALA A 1 364 ? 0.995   -17.057 -6.089  1.00 98.24 364 A 1 
ATOM 2871 C CA  . ALA A 1 364 ? -0.307  -16.880 -5.438  1.00 98.10 364 A 1 
ATOM 2872 C C   . ALA A 1 364 ? -0.555  -17.830 -4.247  1.00 98.22 364 A 1 
ATOM 2873 O O   . ALA A 1 364 ? -0.950  -17.338 -3.187  1.00 98.01 364 A 1 
ATOM 2874 C CB  . ALA A 1 364 ? -1.429  -16.963 -6.482  1.00 97.60 364 A 1 
ATOM 2875 N N   . PRO A 1 365 ? -0.273  -19.155 -4.337  1.00 98.12 365 A 1 
ATOM 2876 C CA  . PRO A 1 365 ? -0.486  -20.066 -3.209  1.00 98.02 365 A 1 
ATOM 2877 C C   . PRO A 1 365 ? 0.375   -19.748 -1.979  1.00 98.19 365 A 1 
ATOM 2878 O O   . PRO A 1 365 ? -0.074  -19.950 -0.854  1.00 97.91 365 A 1 
ATOM 2879 C CB  . PRO A 1 365 ? -0.182  -21.468 -3.747  1.00 97.49 365 A 1 
ATOM 2880 C CG  . PRO A 1 365 ? -0.396  -21.337 -5.251  1.00 96.12 365 A 1 
ATOM 2881 C CD  . PRO A 1 365 ? 0.103   -19.924 -5.518  1.00 97.62 365 A 1 
ATOM 2882 N N   . SER A 1 366 ? 1.602   -19.253 -2.166  1.00 98.29 366 A 1 
ATOM 2883 C CA  . SER A 1 366 ? 2.513   -18.901 -1.067  1.00 98.45 366 A 1 
ATOM 2884 C C   . SER A 1 366 ? 2.343   -17.462 -0.573  1.00 98.49 366 A 1 
ATOM 2885 O O   . SER A 1 366 ? 2.618   -17.196 0.591   1.00 98.24 366 A 1 
ATOM 2886 C CB  . SER A 1 366 ? 3.965   -19.171 -1.465  1.00 98.29 366 A 1 
ATOM 2887 O OG  . SER A 1 366 ? 4.283   -18.529 -2.682  1.00 97.59 366 A 1 
ATOM 2888 N N   . LEU A 1 367 ? 1.824   -16.544 -1.400  1.00 98.49 367 A 1 
ATOM 2889 C CA  . LEU A 1 367 ? 1.465   -15.183 -0.976  1.00 98.42 367 A 1 
ATOM 2890 C C   . LEU A 1 367 ? 0.399   -15.175 0.129   1.00 98.33 367 A 1 
ATOM 2891 O O   . LEU A 1 367 ? 0.368   -14.250 0.938   1.00 98.05 367 A 1 
ATOM 2892 C CB  . LEU A 1 367 ? 0.983   -14.370 -2.192  1.00 98.35 367 A 1 
ATOM 2893 C CG  . LEU A 1 367 ? 2.103   -13.906 -3.141  1.00 97.98 367 A 1 
ATOM 2894 C CD1 . LEU A 1 367 ? 1.488   -13.287 -4.400  1.00 97.25 367 A 1 
ATOM 2895 C CD2 . LEU A 1 367 ? 3.004   -12.851 -2.496  1.00 97.20 367 A 1 
ATOM 2896 N N   . THR A 1 368 ? -0.425  -16.225 0.222   1.00 98.23 368 A 1 
ATOM 2897 C CA  . THR A 1 368 ? -1.393  -16.379 1.323   1.00 98.12 368 A 1 
ATOM 2898 C C   . THR A 1 368 ? -0.724  -16.420 2.701   1.00 98.12 368 A 1 
ATOM 2899 O O   . THR A 1 368 ? -1.340  -16.001 3.674   1.00 97.82 368 A 1 
ATOM 2900 C CB  . THR A 1 368 ? -2.258  -17.632 1.159   1.00 97.82 368 A 1 
ATOM 2901 O OG1 . THR A 1 368 ? -1.461  -18.794 1.148   1.00 95.33 368 A 1 
ATOM 2902 C CG2 . THR A 1 368 ? -3.073  -17.624 -0.136  1.00 95.18 368 A 1 
ATOM 2903 N N   . ALA A 1 369 ? 0.549   -16.822 2.803   1.00 98.37 369 A 1 
ATOM 2904 C CA  . ALA A 1 369 ? 1.296   -16.812 4.062   1.00 98.34 369 A 1 
ATOM 2905 C C   . ALA A 1 369 ? 1.493   -15.398 4.646   1.00 98.15 369 A 1 
ATOM 2906 O O   . ALA A 1 369 ? 1.698   -15.255 5.853   1.00 97.69 369 A 1 
ATOM 2907 C CB  . ALA A 1 369 ? 2.641   -17.503 3.830   1.00 98.37 369 A 1 
ATOM 2908 N N   . PHE A 1 370 ? 1.395   -14.369 3.803   1.00 98.47 370 A 1 
ATOM 2909 C CA  . PHE A 1 370 ? 1.496   -12.962 4.192   1.00 98.38 370 A 1 
ATOM 2910 C C   . PHE A 1 370 ? 0.149   -12.237 4.116   1.00 98.17 370 A 1 
ATOM 2911 O O   . PHE A 1 370 ? -0.082  -11.298 4.877   1.00 97.59 370 A 1 
ATOM 2912 C CB  . PHE A 1 370 ? 2.535   -12.272 3.298   1.00 98.41 370 A 1 
ATOM 2913 C CG  . PHE A 1 370 ? 3.837   -13.029 3.111   1.00 98.51 370 A 1 
ATOM 2914 C CD1 . PHE A 1 370 ? 4.627   -13.374 4.224   1.00 98.14 370 A 1 
ATOM 2915 C CD2 . PHE A 1 370 ? 4.250   -13.407 1.820   1.00 98.11 370 A 1 
ATOM 2916 C CE1 . PHE A 1 370 ? 5.822   -14.097 4.047   1.00 97.96 370 A 1 
ATOM 2917 C CE2 . PHE A 1 370 ? 5.444   -14.127 1.643   1.00 97.83 370 A 1 
ATOM 2918 C CZ  . PHE A 1 370 ? 6.233   -14.472 2.753   1.00 98.08 370 A 1 
ATOM 2919 N N   . GLY A 1 371 ? -0.748  -12.659 3.211   1.00 97.91 371 A 1 
ATOM 2920 C CA  . GLY A 1 371 ? -2.043  -12.014 2.973   1.00 97.81 371 A 1 
ATOM 2921 C C   . GLY A 1 371 ? -3.217  -12.601 3.756   1.00 97.73 371 A 1 
ATOM 2922 O O   . GLY A 1 371 ? -4.245  -11.937 3.888   1.00 97.06 371 A 1 
ATOM 2923 N N   . ASN A 1 372 ? -3.096  -13.828 4.263   1.00 97.43 372 A 1 
ATOM 2924 C CA  . ASN A 1 372 ? -4.163  -14.617 4.887   1.00 97.45 372 A 1 
ATOM 2925 C C   . ASN A 1 372 ? -3.628  -15.326 6.140   1.00 97.37 372 A 1 
ATOM 2926 O O   . ASN A 1 372 ? -3.448  -16.546 6.162   1.00 96.07 372 A 1 
ATOM 2927 C CB  . ASN A 1 372 ? -4.728  -15.594 3.837   1.00 97.07 372 A 1 
ATOM 2928 C CG  . ASN A 1 372 ? -5.269  -14.876 2.614   1.00 96.35 372 A 1 
ATOM 2929 O OD1 . ASN A 1 372 ? -4.683  -14.856 1.545   1.00 89.63 372 A 1 
ATOM 2930 N ND2 . ASN A 1 372 ? -6.400  -14.228 2.744   1.00 91.55 372 A 1 
ATOM 2931 N N   . THR A 1 373 ? -3.309  -14.547 7.179   1.00 96.92 373 A 1 
ATOM 2932 C CA  . THR A 1 373 ? -2.389  -14.968 8.250   1.00 96.66 373 A 1 
ATOM 2933 C C   . THR A 1 373 ? -3.053  -15.563 9.490   1.00 96.40 373 A 1 
ATOM 2934 O O   . THR A 1 373 ? -2.368  -15.795 10.497  1.00 95.06 373 A 1 
ATOM 2935 C CB  . THR A 1 373 ? -1.431  -13.838 8.648   1.00 96.45 373 A 1 
ATOM 2936 O OG1 . THR A 1 373 ? -2.107  -12.848 9.376   1.00 94.40 373 A 1 
ATOM 2937 C CG2 . THR A 1 373 ? -0.737  -13.189 7.453   1.00 93.32 373 A 1 
ATOM 2938 N N   . ASN A 1 374 ? -4.372  -15.814 9.464   1.00 95.80 374 A 1 
ATOM 2939 C CA  . ASN A 1 374 ? -5.103  -16.484 10.537  1.00 95.38 374 A 1 
ATOM 2940 C C   . ASN A 1 374 ? -6.174  -17.458 9.997   1.00 96.16 374 A 1 
ATOM 2941 O O   . ASN A 1 374 ? -6.566  -17.354 8.833   1.00 95.64 374 A 1 
ATOM 2942 C CB  . ASN A 1 374 ? -5.637  -15.426 11.522  1.00 93.50 374 A 1 
ATOM 2943 C CG  . ASN A 1 374 ? -6.881  -14.682 11.072  1.00 94.17 374 A 1 
ATOM 2944 O OD1 . ASN A 1 374 ? -7.827  -15.233 10.532  1.00 90.09 374 A 1 
ATOM 2945 N ND2 . ASN A 1 374 ? -6.970  -13.409 11.371  1.00 90.59 374 A 1 
ATOM 2946 N N   . PRO A 1 375 ? -6.676  -18.399 10.824  1.00 95.81 375 A 1 
ATOM 2947 C CA  . PRO A 1 375 ? -7.632  -19.418 10.383  1.00 95.63 375 A 1 
ATOM 2948 C C   . PRO A 1 375 ? -8.922  -18.884 9.747   1.00 95.64 375 A 1 
ATOM 2949 O O   . PRO A 1 375 ? -9.470  -19.521 8.851   1.00 94.95 375 A 1 
ATOM 2950 C CB  . PRO A 1 375 ? -7.931  -20.233 11.642  1.00 95.17 375 A 1 
ATOM 2951 C CG  . PRO A 1 375 ? -6.618  -20.159 12.416  1.00 94.09 375 A 1 
ATOM 2952 C CD  . PRO A 1 375 ? -6.181  -18.722 12.156  1.00 95.81 375 A 1 
ATOM 2953 N N   . THR A 1 376 ? -9.429  -17.710 10.168  1.00 95.48 376 A 1 
ATOM 2954 C CA  . THR A 1 376 ? -10.700 -17.169 9.656   1.00 95.19 376 A 1 
ATOM 2955 C C   . THR A 1 376 ? -10.612 -16.703 8.200   1.00 95.00 376 A 1 
ATOM 2956 O O   . THR A 1 376 ? -11.634 -16.698 7.510   1.00 94.15 376 A 1 
ATOM 2957 C CB  . THR A 1 376 ? -11.270 -16.051 10.541  1.00 94.85 376 A 1 
ATOM 2958 O OG1 . THR A 1 376 ? -10.454 -14.918 10.578  1.00 90.03 376 A 1 
ATOM 2959 C CG2 . THR A 1 376 ? -11.466 -16.513 11.984  1.00 89.08 376 A 1 
ATOM 2960 N N   . SER A 1 377 ? -9.415  -16.438 7.689   1.00 94.72 377 A 1 
ATOM 2961 C CA  . SER A 1 377 ? -9.165  -16.176 6.266   1.00 94.36 377 A 1 
ATOM 2962 C C   . SER A 1 377 ? -9.682  -17.310 5.378   1.00 93.96 377 A 1 
ATOM 2963 O O   . SER A 1 377 ? -10.234 -17.080 4.303   1.00 93.57 377 A 1 
ATOM 2964 C CB  . SER A 1 377 ? -7.659  -16.037 6.022   1.00 95.04 377 A 1 
ATOM 2965 O OG  . SER A 1 377 ? -7.109  -14.978 6.775   1.00 93.20 377 A 1 
ATOM 2966 N N   . TYR A 1 378 ? -9.576  -18.548 5.841   1.00 94.57 378 A 1 
ATOM 2967 C CA  . TYR A 1 378 ? -9.951  -19.740 5.074   1.00 94.04 378 A 1 
ATOM 2968 C C   . TYR A 1 378 ? -11.448 -20.064 5.147   1.00 92.79 378 A 1 
ATOM 2969 O O   . TYR A 1 378 ? -11.919 -20.925 4.403   1.00 89.57 378 A 1 
ATOM 2970 C CB  . TYR A 1 378 ? -9.048  -20.903 5.486   1.00 94.38 378 A 1 
ATOM 2971 C CG  . TYR A 1 378 ? -7.582  -20.560 5.281   1.00 95.58 378 A 1 
ATOM 2972 C CD1 . TYR A 1 378 ? -7.009  -20.623 3.993   1.00 94.78 378 A 1 
ATOM 2973 C CD2 . TYR A 1 378 ? -6.817  -20.076 6.357   1.00 94.91 378 A 1 
ATOM 2974 C CE1 . TYR A 1 378 ? -5.685  -20.202 3.782   1.00 94.86 378 A 1 
ATOM 2975 C CE2 . TYR A 1 378 ? -5.492  -19.648 6.149   1.00 94.63 378 A 1 
ATOM 2976 C CZ  . TYR A 1 378 ? -4.930  -19.707 4.859   1.00 95.71 378 A 1 
ATOM 2977 O OH  . TYR A 1 378 ? -3.662  -19.264 4.656   1.00 95.24 378 A 1 
ATOM 2978 N N   . PHE A 1 379 ? -12.225 -19.325 5.963   1.00 92.94 379 A 1 
ATOM 2979 C CA  . PHE A 1 379 ? -13.691 -19.266 5.866   1.00 91.47 379 A 1 
ATOM 2980 C C   . PHE A 1 379 ? -14.171 -18.236 4.830   1.00 90.20 379 A 1 
ATOM 2981 O O   . PHE A 1 379 ? -15.288 -18.364 4.323   1.00 86.29 379 A 1 
ATOM 2982 C CB  . PHE A 1 379 ? -14.301 -18.939 7.234   1.00 91.31 379 A 1 
ATOM 2983 C CG  . PHE A 1 379 ? -13.968 -19.890 8.369   1.00 92.46 379 A 1 
ATOM 2984 C CD1 . PHE A 1 379 ? -13.917 -21.280 8.161   1.00 90.35 379 A 1 
ATOM 2985 C CD2 . PHE A 1 379 ? -13.765 -19.375 9.667   1.00 91.02 379 A 1 
ATOM 2986 C CE1 . PHE A 1 379 ? -13.656 -22.146 9.237   1.00 89.99 379 A 1 
ATOM 2987 C CE2 . PHE A 1 379 ? -13.509 -20.240 10.741  1.00 89.84 379 A 1 
ATOM 2988 C CZ  . PHE A 1 379 ? -13.454 -21.624 10.529  1.00 91.32 379 A 1 
ATOM 2989 N N   . ARG A 1 380 ? -13.361 -17.219 4.505   1.00 91.62 380 A 1 
ATOM 2990 C CA  . ARG A 1 380 ? -13.602 -16.267 3.407   1.00 91.14 380 A 1 
ATOM 2991 C C   . ARG A 1 380 ? -13.155 -16.845 2.061   1.00 89.74 380 A 1 
ATOM 2992 O O   . ARG A 1 380 ? -13.894 -16.742 1.087   1.00 87.36 380 A 1 
ATOM 2993 C CB  . ARG A 1 380 ? -12.905 -14.934 3.730   1.00 91.83 380 A 1 
ATOM 2994 C CG  . ARG A 1 380 ? -13.016 -13.904 2.595   1.00 90.46 380 A 1 
ATOM 2995 C CD  . ARG A 1 380 ? -12.364 -12.570 2.987   1.00 90.45 380 A 1 
ATOM 2996 N NE  . ARG A 1 380 ? -12.295 -11.643 1.842   1.00 89.69 380 A 1 
ATOM 2997 C CZ  . ARG A 1 380 ? -11.305 -11.540 0.961   1.00 90.46 380 A 1 
ATOM 2998 N NH1 . ARG A 1 380 ? -10.251 -12.315 0.979   1.00 84.27 380 A 1 
ATOM 2999 N NH2 . ARG A 1 380 ? -11.355 -10.630 0.036   1.00 85.56 380 A 1 
ATOM 3000 N N   . LEU A 1 381 ? -11.991 -17.488 2.012   1.00 89.45 381 A 1 
ATOM 3001 C CA  . LEU A 1 381 ? -11.426 -18.117 0.811   1.00 87.21 381 A 1 
ATOM 3002 C C   . LEU A 1 381 ? -12.108 -19.457 0.493   1.00 84.54 381 A 1 
ATOM 3003 O O   . LEU A 1 381 ? -11.463 -20.506 0.518   1.00 81.66 381 A 1 
ATOM 3004 C CB  . LEU A 1 381 ? -9.899  -18.275 0.970   1.00 87.26 381 A 1 
ATOM 3005 C CG  . LEU A 1 381 ? -9.097  -16.965 0.997   1.00 86.22 381 A 1 
ATOM 3006 C CD1 . LEU A 1 381 ? -7.620  -17.299 1.210   1.00 83.65 381 A 1 
ATOM 3007 C CD2 . LEU A 1 381 ? -9.228  -16.185 -0.310  1.00 85.63 381 A 1 
ATOM 3008 N N   . VAL A 1 382 ? -13.419 -19.440 0.208   1.00 84.04 382 A 1 
ATOM 3009 C CA  . VAL A 1 382 ? -14.191 -20.642 -0.141  1.00 80.86 382 A 1 
ATOM 3010 C C   . VAL A 1 382 ? -14.598 -20.582 -1.619  1.00 79.15 382 A 1 
ATOM 3011 O O   . VAL A 1 382 ? -15.074 -19.539 -2.074  1.00 75.23 382 A 1 
ATOM 3012 C CB  . VAL A 1 382 ? -15.403 -20.815 0.793   1.00 75.78 382 A 1 
ATOM 3013 C CG1 . VAL A 1 382 ? -16.182 -22.096 0.474   1.00 68.93 382 A 1 
ATOM 3014 C CG2 . VAL A 1 382 ? -14.963 -20.907 2.261   1.00 72.02 382 A 1 
ATOM 3015 N N   . PRO A 1 383 ? -14.433 -21.674 -2.396  1.00 72.81 383 A 1 
ATOM 3016 C CA  . PRO A 1 383 ? -14.851 -21.709 -3.796  1.00 71.10 383 A 1 
ATOM 3017 C C   . PRO A 1 383 ? -16.306 -21.264 -3.981  1.00 69.97 383 A 1 
ATOM 3018 O O   . PRO A 1 383 ? -17.184 -21.667 -3.224  1.00 67.08 383 A 1 
ATOM 3019 C CB  . PRO A 1 383 ? -14.644 -23.154 -4.257  1.00 67.25 383 A 1 
ATOM 3020 C CG  . PRO A 1 383 ? -13.523 -23.653 -3.349  1.00 67.48 383 A 1 
ATOM 3021 C CD  . PRO A 1 383 ? -13.800 -22.935 -2.029  1.00 73.49 383 A 1 
ATOM 3022 N N   . HIS A 1 384 ? -16.564 -20.455 -5.006  1.00 65.18 384 A 1 
ATOM 3023 C CA  . HIS A 1 384 ? -17.891 -19.930 -5.362  1.00 63.19 384 A 1 
ATOM 3024 C C   . HIS A 1 384 ? -18.559 -19.031 -4.298  1.00 62.45 384 A 1 
ATOM 3025 O O   . HIS A 1 384 ? -19.769 -18.823 -4.354  1.00 58.10 384 A 1 
ATOM 3026 C CB  . HIS A 1 384 ? -18.808 -21.072 -5.840  1.00 60.18 384 A 1 
ATOM 3027 C CG  . HIS A 1 384 ? -18.159 -21.979 -6.858  1.00 57.91 384 A 1 
ATOM 3028 N ND1 . HIS A 1 384 ? -17.910 -21.674 -8.171  1.00 51.14 384 A 1 
ATOM 3029 C CD2 . HIS A 1 384 ? -17.676 -23.242 -6.639  1.00 48.85 384 A 1 
ATOM 3030 C CE1 . HIS A 1 384 ? -17.293 -22.725 -8.738  1.00 47.77 384 A 1 
ATOM 3031 N NE2 . HIS A 1 384 ? -17.124 -23.707 -7.839  1.00 49.63 384 A 1 
ATOM 3032 N N   . GLN A 1 385 ? -17.794 -18.476 -3.340  1.00 63.62 385 A 1 
ATOM 3033 C CA  . GLN A 1 385 ? -18.285 -17.570 -2.300  1.00 64.08 385 A 1 
ATOM 3034 C C   . GLN A 1 385 ? -17.603 -16.194 -2.379  1.00 68.97 385 A 1 
ATOM 3035 O O   . GLN A 1 385 ? -17.518 -15.606 -3.461  1.00 62.94 385 A 1 
ATOM 3036 C CB  . GLN A 1 385 ? -18.182 -18.238 -0.916  1.00 55.21 385 A 1 
ATOM 3037 C CG  . GLN A 1 385 ? -19.031 -19.507 -0.801  1.00 51.30 385 A 1 
ATOM 3038 C CD  . GLN A 1 385 ? -19.127 -20.015 0.639   1.00 44.86 385 A 1 
ATOM 3039 O OE1 . GLN A 1 385 ? -18.957 -19.298 1.614   1.00 42.79 385 A 1 
ATOM 3040 N NE2 . GLN A 1 385 ? -19.423 -21.279 0.842   1.00 41.11 385 A 1 
ATOM 3041 N N   . GLU A 1 386 ? -17.154 -15.647 -1.239  1.00 64.30 386 A 1 
ATOM 3042 C CA  . GLU A 1 386 ? -16.778 -14.243 -1.108  1.00 66.70 386 A 1 
ATOM 3043 C C   . GLU A 1 386 ? -15.482 -13.875 -1.841  1.00 71.77 386 A 1 
ATOM 3044 O O   . GLU A 1 386 ? -15.338 -12.748 -2.316  1.00 65.95 386 A 1 
ATOM 3045 C CB  . GLU A 1 386 ? -16.648 -13.865 0.382   1.00 60.89 386 A 1 
ATOM 3046 C CG  . GLU A 1 386 ? -17.931 -14.066 1.211   1.00 55.51 386 A 1 
ATOM 3047 C CD  . GLU A 1 386 ? -18.092 -15.463 1.828   1.00 50.73 386 A 1 
ATOM 3048 O OE1 . GLU A 1 386 ? -18.952 -15.608 2.726   1.00 47.09 386 A 1 
ATOM 3049 O OE2 . GLU A 1 386 ? -17.337 -16.396 1.481   1.00 48.52 386 A 1 
ATOM 3050 N N   . ALA A 1 387 ? -14.530 -14.805 -1.934  1.00 75.68 387 A 1 
ATOM 3051 C CA  . ALA A 1 387 ? -13.233 -14.544 -2.546  1.00 78.00 387 A 1 
ATOM 3052 C C   . ALA A 1 387 ? -12.825 -15.647 -3.535  1.00 81.98 387 A 1 
ATOM 3053 O O   . ALA A 1 387 ? -13.089 -16.826 -3.297  1.00 79.26 387 A 1 
ATOM 3054 C CB  . ALA A 1 387 ? -12.192 -14.351 -1.445  1.00 72.58 387 A 1 
ATOM 3055 N N   . PRO A 1 388 ? -12.143 -15.291 -4.645  1.00 81.40 388 A 1 
ATOM 3056 C CA  . PRO A 1 388 ? -11.639 -16.273 -5.595  1.00 83.53 388 A 1 
ATOM 3057 C C   . PRO A 1 388 ? -10.562 -17.168 -4.972  1.00 86.77 388 A 1 
ATOM 3058 O O   . PRO A 1 388 ? -9.646  -16.679 -4.318  1.00 85.80 388 A 1 
ATOM 3059 C CB  . PRO A 1 388 ? -11.081 -15.471 -6.775  1.00 79.19 388 A 1 
ATOM 3060 C CG  . PRO A 1 388 ? -11.718 -14.093 -6.626  1.00 76.63 388 A 1 
ATOM 3061 C CD  . PRO A 1 388 ? -11.883 -13.941 -5.122  1.00 78.83 388 A 1 
ATOM 3062 N N   . THR A 1 389 ? -10.644 -18.474 -5.226  1.00 90.38 389 A 1 
ATOM 3063 C CA  . THR A 1 389 ? -9.650  -19.460 -4.761  1.00 91.40 389 A 1 
ATOM 3064 C C   . THR A 1 389 ? -8.883  -20.125 -5.898  1.00 92.81 389 A 1 
ATOM 3065 O O   . THR A 1 389 ? -7.823  -20.693 -5.661  1.00 91.99 389 A 1 
ATOM 3066 C CB  . THR A 1 389 ? -10.298 -20.551 -3.900  1.00 89.93 389 A 1 
ATOM 3067 O OG1 . THR A 1 389 ? -11.298 -21.229 -4.627  1.00 86.88 389 A 1 
ATOM 3068 C CG2 . THR A 1 389 ? -10.947 -19.975 -2.645  1.00 85.45 389 A 1 
ATOM 3069 N N   . THR A 1 390 ? -9.389  -20.048 -7.127  1.00 92.26 390 A 1 
ATOM 3070 C CA  . THR A 1 390 ? -8.704  -20.579 -8.311  1.00 92.55 390 A 1 
ATOM 3071 C C   . THR A 1 390 ? -7.600  -19.621 -8.745  1.00 93.47 390 A 1 
ATOM 3072 O O   . THR A 1 390 ? -7.860  -18.434 -8.946  1.00 93.15 390 A 1 
ATOM 3073 C CB  . THR A 1 390 ? -9.693  -20.809 -9.456  1.00 91.94 390 A 1 
ATOM 3074 O OG1 . THR A 1 390 ? -10.736 -21.657 -9.026  1.00 88.46 390 A 1 
ATOM 3075 C CG2 . THR A 1 390 ? -9.045  -21.471 -10.668 1.00 88.31 390 A 1 
ATOM 3076 N N   . VAL A 1 391 ? -6.383  -20.134 -8.934  1.00 95.13 391 A 1 
ATOM 3077 C CA  . VAL A 1 391 ? -5.221  -19.344 -9.364  1.00 95.87 391 A 1 
ATOM 3078 C C   . VAL A 1 391 ? -5.347  -19.024 -10.853 1.00 95.76 391 A 1 
ATOM 3079 O O   . VAL A 1 391 ? -4.900  -19.778 -11.719 1.00 94.83 391 A 1 
ATOM 3080 C CB  . VAL A 1 391 ? -3.900  -20.053 -9.014  1.00 96.00 391 A 1 
ATOM 3081 C CG1 . VAL A 1 391 ? -2.691  -19.203 -9.417  1.00 95.22 391 A 1 
ATOM 3082 C CG2 . VAL A 1 391 ? -3.795  -20.315 -7.501  1.00 95.11 391 A 1 
ATOM 3083 N N   . CYS A 1 392 ? -6.014  -17.912 -11.149 1.00 95.17 392 A 1 
ATOM 3084 C CA  . CYS A 1 392 ? -6.251  -17.421 -12.500 1.00 94.71 392 A 1 
ATOM 3085 C C   . CYS A 1 392 ? -6.359  -15.897 -12.531 1.00 95.09 392 A 1 
ATOM 3086 O O   . CYS A 1 392 ? -6.601  -15.251 -11.507 1.00 94.74 392 A 1 
ATOM 3087 C CB  . CYS A 1 392 ? -7.505  -18.087 -13.082 1.00 93.62 392 A 1 
ATOM 3088 S SG  . CYS A 1 392 ? -8.999  -17.664 -12.135 1.00 92.94 392 A 1 
ATOM 3089 N N   . TRP A 1 393 ? -6.207  -15.333 -13.727 1.00 95.20 393 A 1 
ATOM 3090 C CA  . TRP A 1 393 ? -6.398  -13.906 -13.955 1.00 95.50 393 A 1 
ATOM 3091 C C   . TRP A 1 393 ? -7.353  -13.639 -15.118 1.00 95.13 393 A 1 
ATOM 3092 O O   . TRP A 1 393 ? -7.609  -14.510 -15.949 1.00 94.15 393 A 1 
ATOM 3093 C CB  . TRP A 1 393 ? -5.040  -13.222 -14.147 1.00 95.91 393 A 1 
ATOM 3094 C CG  . TRP A 1 393 ? -4.411  -13.434 -15.481 1.00 96.18 393 A 1 
ATOM 3095 C CD1 . TRP A 1 393 ? -3.762  -14.543 -15.884 1.00 95.38 393 A 1 
ATOM 3096 C CD2 . TRP A 1 393 ? -4.408  -12.524 -16.629 1.00 96.50 393 A 1 
ATOM 3097 N NE1 . TRP A 1 393 ? -3.351  -14.388 -17.193 1.00 95.47 393 A 1 
ATOM 3098 C CE2 . TRP A 1 393 ? -3.722  -13.162 -17.700 1.00 96.15 393 A 1 
ATOM 3099 C CE3 . TRP A 1 393 ? -4.915  -11.231 -16.860 1.00 95.95 393 A 1 
ATOM 3100 C CZ2 . TRP A 1 393 ? -3.552  -12.546 -18.952 1.00 95.79 393 A 1 
ATOM 3101 C CZ3 . TRP A 1 393 ? -4.746  -10.602 -18.111 1.00 95.07 393 A 1 
ATOM 3102 C CH2 . TRP A 1 393 ? -4.067  -11.257 -19.155 1.00 94.71 393 A 1 
ATOM 3103 N N   . GLY A 1 394 ? -7.903  -12.430 -15.171 1.00 94.34 394 A 1 
ATOM 3104 C CA  . GLY A 1 394 ? -8.766  -12.022 -16.274 1.00 93.46 394 A 1 
ATOM 3105 C C   . GLY A 1 394 ? -8.976  -10.519 -16.321 1.00 93.56 394 A 1 
ATOM 3106 O O   . GLY A 1 394 ? -8.953  -9.831  -15.298 1.00 92.42 394 A 1 
ATOM 3107 N N   . ASP A 1 395 ? -9.207  -9.990  -17.512 1.00 92.32 395 A 1 
ATOM 3108 C CA  . ASP A 1 395 ? -9.584  -8.598  -17.703 1.00 90.24 395 A 1 
ATOM 3109 C C   . ASP A 1 395 ? -11.097 -8.413  -17.538 1.00 88.07 395 A 1 
ATOM 3110 O O   . ASP A 1 395 ? -11.903 -9.202  -18.028 1.00 80.98 395 A 1 
ATOM 3111 C CB  . ASP A 1 395 ? -9.056  -8.087  -19.049 1.00 86.85 395 A 1 
ATOM 3112 C CG  . ASP A 1 395 ? -9.677  -8.812  -20.238 1.00 84.26 395 A 1 
ATOM 3113 O OD1 . ASP A 1 395 ? -9.336  -9.996  -20.426 1.00 77.29 395 A 1 
ATOM 3114 O OD2 . ASP A 1 395 ? -10.478 -8.178  -20.954 1.00 79.25 395 A 1 
ATOM 3115 N N   . ARG A 1 396 ? -11.496 -7.366  -16.805 1.00 83.48 396 A 1 
ATOM 3116 C CA  . ARG A 1 396 ? -12.911 -7.032  -16.531 1.00 81.72 396 A 1 
ATOM 3117 C C   . ARG A 1 396 ? -13.729 -8.188  -15.914 1.00 82.26 396 A 1 
ATOM 3118 O O   . ARG A 1 396 ? -14.958 -8.130  -15.889 1.00 76.86 396 A 1 
ATOM 3119 C CB  . ARG A 1 396 ? -13.571 -6.475  -17.810 1.00 78.45 396 A 1 
ATOM 3120 C CG  . ARG A 1 396 ? -12.840 -5.254  -18.386 1.00 75.24 396 A 1 
ATOM 3121 C CD  . ARG A 1 396 ? -13.448 -4.871  -19.735 1.00 70.35 396 A 1 
ATOM 3122 N NE  . ARG A 1 396 ? -12.759 -3.702  -20.306 1.00 66.93 396 A 1 
ATOM 3123 C CZ  . ARG A 1 396 ? -12.926 -3.204  -21.522 1.00 60.01 396 A 1 
ATOM 3124 N NH1 . ARG A 1 396 ? -13.761 -3.727  -22.372 1.00 55.65 396 A 1 
ATOM 3125 N NH2 . ARG A 1 396 ? -12.242 -2.162  -21.897 1.00 54.59 396 A 1 
ATOM 3126 N N   . ASN A 1 397 ? -13.069 -9.217  -15.400 1.00 80.51 397 A 1 
ATOM 3127 C CA  . ASN A 1 397 ? -13.686 -10.404 -14.827 1.00 82.38 397 A 1 
ATOM 3128 C C   . ASN A 1 397 ? -13.593 -10.357 -13.293 1.00 82.66 397 A 1 
ATOM 3129 O O   . ASN A 1 397 ? -12.511 -10.436 -12.721 1.00 79.45 397 A 1 
ATOM 3130 C CB  . ASN A 1 397 ? -13.035 -11.646 -15.453 1.00 79.99 397 A 1 
ATOM 3131 C CG  . ASN A 1 397 ? -13.688 -12.941 -15.012 1.00 79.71 397 A 1 
ATOM 3132 O OD1 . ASN A 1 397 ? -14.555 -12.973 -14.145 1.00 76.10 397 A 1 
ATOM 3133 N ND2 . ASN A 1 397 ? -13.302 -14.045 -15.605 1.00 73.43 397 A 1 
ATOM 3134 N N   . ARG A 1 398 ? -14.742 -10.223 -12.621 1.00 83.00 398 A 1 
ATOM 3135 C CA  . ARG A 1 398 ? -14.807 -10.144 -11.150 1.00 83.96 398 A 1 
ATOM 3136 C C   . ARG A 1 398 ? -14.673 -11.506 -10.450 1.00 85.71 398 A 1 
ATOM 3137 O O   . ARG A 1 398 ? -14.551 -11.529 -9.232  1.00 81.44 398 A 1 
ATOM 3138 C CB  . ARG A 1 398 ? -16.096 -9.433  -10.702 1.00 80.78 398 A 1 
ATOM 3139 C CG  . ARG A 1 398 ? -16.129 -7.947  -11.091 1.00 73.29 398 A 1 
ATOM 3140 C CD  . ARG A 1 398 ? -17.341 -7.264  -10.446 1.00 70.02 398 A 1 
ATOM 3141 N NE  . ARG A 1 398 ? -17.387 -5.816  -10.732 1.00 62.68 398 A 1 
ATOM 3142 C CZ  . ARG A 1 398 ? -18.042 -4.901  -10.027 1.00 56.43 398 A 1 
ATOM 3143 N NH1 . ARG A 1 398 ? -18.761 -5.211  -8.982  1.00 51.29 398 A 1 
ATOM 3144 N NH2 . ARG A 1 398 ? -17.984 -3.642  -10.359 1.00 47.47 398 A 1 
ATOM 3145 N N   . SER A 1 399 ? -14.708 -12.620 -11.176 1.00 83.72 399 A 1 
ATOM 3146 C CA  . SER A 1 399 ? -14.632 -13.958 -10.574 1.00 84.30 399 A 1 
ATOM 3147 C C   . SER A 1 399 ? -13.201 -14.479 -10.383 1.00 85.79 399 A 1 
ATOM 3148 O O   . SER A 1 399 ? -13.018 -15.513 -9.751  1.00 84.70 399 A 1 
ATOM 3149 C CB  . SER A 1 399 ? -15.478 -14.952 -11.381 1.00 83.51 399 A 1 
ATOM 3150 O OG  . SER A 1 399 ? -14.884 -15.293 -12.615 1.00 82.92 399 A 1 
ATOM 3151 N N   . VAL A 1 400 ? -12.188 -13.783 -10.923 1.00 89.64 400 A 1 
ATOM 3152 C CA  . VAL A 1 400 ? -10.791 -14.237 -10.930 1.00 90.71 400 A 1 
ATOM 3153 C C   . VAL A 1 400 ? -9.999  -13.719 -9.728  1.00 91.70 400 A 1 
ATOM 3154 O O   . VAL A 1 400 ? -10.325 -12.677 -9.152  1.00 91.35 400 A 1 
ATOM 3155 C CB  . VAL A 1 400 ? -10.093 -13.885 -12.254 1.00 90.59 400 A 1 
ATOM 3156 C CG1 . VAL A 1 400 ? -10.765 -14.603 -13.426 1.00 88.51 400 A 1 
ATOM 3157 C CG2 . VAL A 1 400 ? -10.077 -12.375 -12.524 1.00 88.80 400 A 1 
ATOM 3158 N N   . LEU A 1 401 ? -8.937  -14.442 -9.370  1.00 92.79 401 A 1 
ATOM 3159 C CA  . LEU A 1 401 ? -8.039  -14.107 -8.265  1.00 93.19 401 A 1 
ATOM 3160 C C   . LEU A 1 401 ? -7.257  -12.818 -8.522  1.00 93.66 401 A 1 
ATOM 3161 O O   . LEU A 1 401 ? -7.158  -11.965 -7.640  1.00 93.14 401 A 1 
ATOM 3162 C CB  . LEU A 1 401 ? -7.074  -15.284 -8.062  1.00 93.09 401 A 1 
ATOM 3163 C CG  . LEU A 1 401 ? -6.040  -15.056 -6.948  1.00 92.38 401 A 1 
ATOM 3164 C CD1 . LEU A 1 401 ? -6.713  -14.968 -5.580  1.00 88.84 401 A 1 
ATOM 3165 C CD2 . LEU A 1 401 ? -5.045  -16.206 -6.933  1.00 89.33 401 A 1 
ATOM 3166 N N   . VAL A 1 402 ? -6.707  -12.682 -9.735  1.00 94.91 402 A 1 
ATOM 3167 C CA  . VAL A 1 402 ? -5.985  -11.492 -10.175 1.00 94.97 402 A 1 
ATOM 3168 C C   . VAL A 1 402 ? -6.793  -10.817 -11.269 1.00 94.69 402 A 1 
ATOM 3169 O O   . VAL A 1 402 ? -6.973  -11.363 -12.355 1.00 93.88 402 A 1 
ATOM 3170 C CB  . VAL A 1 402 ? -4.552  -11.837 -10.601 1.00 95.15 402 A 1 
ATOM 3171 C CG1 . VAL A 1 402 ? -3.833  -10.647 -11.235 1.00 93.44 402 A 1 
ATOM 3172 C CG2 . VAL A 1 402 ? -3.743  -12.257 -9.368  1.00 94.02 402 A 1 
ATOM 3173 N N   . ARG A 1 403 ? -7.314  -9.618  -10.974 1.00 94.64 403 A 1 
ATOM 3174 C CA  . ARG A 1 403 ? -8.188  -8.861  -11.877 1.00 94.66 403 A 1 
ATOM 3175 C C   . ARG A 1 403 ? -7.427  -7.724  -12.539 1.00 94.77 403 A 1 
ATOM 3176 O O   . ARG A 1 403 ? -6.712  -6.971  -11.889 1.00 94.13 403 A 1 
ATOM 3177 C CB  . ARG A 1 403 ? -9.430  -8.381  -11.101 1.00 93.66 403 A 1 
ATOM 3178 C CG  . ARG A 1 403 ? -10.459 -7.683  -11.999 1.00 89.52 403 A 1 
ATOM 3179 C CD  . ARG A 1 403 ? -11.751 -7.320  -11.240 1.00 87.32 403 A 1 
ATOM 3180 N NE  . ARG A 1 403 ? -11.526 -6.230  -10.264 1.00 78.75 403 A 1 
ATOM 3181 C CZ  . ARG A 1 403 ? -12.439 -5.519  -9.617  1.00 75.00 403 A 1 
ATOM 3182 N NH1 . ARG A 1 403 ? -13.711 -5.709  -9.783  1.00 67.02 403 A 1 
ATOM 3183 N NH2 . ARG A 1 403 ? -12.082 -4.593  -8.779  1.00 63.89 403 A 1 
ATOM 3184 N N   . VAL A 1 404 ? -7.655  -7.550  -13.841 1.00 93.56 404 A 1 
ATOM 3185 C CA  . VAL A 1 404 ? -7.198  -6.384  -14.598 1.00 92.95 404 A 1 
ATOM 3186 C C   . VAL A 1 404 ? -8.432  -5.578  -15.009 1.00 91.62 404 A 1 
ATOM 3187 O O   . VAL A 1 404 ? -9.162  -6.000  -15.908 1.00 89.51 404 A 1 
ATOM 3188 C CB  . VAL A 1 404 ? -6.344  -6.803  -15.804 1.00 92.90 404 A 1 
ATOM 3189 C CG1 . VAL A 1 404 ? -5.767  -5.566  -16.490 1.00 90.33 404 A 1 
ATOM 3190 C CG2 . VAL A 1 404 ? -5.175  -7.703  -15.392 1.00 91.73 404 A 1 
ATOM 3191 N N   . PRO A 1 405 ? -8.725  -4.427  -14.370 1.00 91.18 405 A 1 
ATOM 3192 C CA  . PRO A 1 405 ? -9.970  -3.695  -14.641 1.00 87.15 405 A 1 
ATOM 3193 C C   . PRO A 1 405 ? -10.132 -3.208  -16.091 1.00 84.22 405 A 1 
ATOM 3194 O O   . PRO A 1 405 ? -11.263 -3.086  -16.553 1.00 76.98 405 A 1 
ATOM 3195 C CB  . PRO A 1 405 ? -9.982  -2.533  -13.639 1.00 85.07 405 A 1 
ATOM 3196 C CG  . PRO A 1 405 ? -9.151  -3.057  -12.469 1.00 84.75 405 A 1 
ATOM 3197 C CD  . PRO A 1 405 ? -8.087  -3.900  -13.161 1.00 89.20 405 A 1 
ATOM 3198 N N   . LEU A 1 406 ? -9.027  -2.939  -16.820 1.00 80.59 406 A 1 
ATOM 3199 C CA  . LEU A 1 406 ? -8.993  -2.390  -18.194 1.00 77.75 406 A 1 
ATOM 3200 C C   . LEU A 1 406 ? -10.029 -1.276  -18.437 1.00 76.11 406 A 1 
ATOM 3201 O O   . LEU A 1 406 ? -10.843 -1.324  -19.370 1.00 68.34 406 A 1 
ATOM 3202 C CB  . LEU A 1 406 ? -9.059  -3.498  -19.261 1.00 72.44 406 A 1 
ATOM 3203 C CG  . LEU A 1 406 ? -7.847  -4.438  -19.361 1.00 68.24 406 A 1 
ATOM 3204 C CD1 . LEU A 1 406 ? -8.041  -5.349  -20.574 1.00 64.81 406 A 1 
ATOM 3205 C CD2 . LEU A 1 406 ? -6.519  -3.714  -19.566 1.00 65.34 406 A 1 
ATOM 3206 N N   . GLY A 1 407 ? -10.015 -0.261  -17.568 1.00 76.24 407 A 1 
ATOM 3207 C CA  . GLY A 1 407 ? -10.833 0.939   -17.702 1.00 73.04 407 A 1 
ATOM 3208 C C   . GLY A 1 407 ? -10.200 1.975   -18.636 1.00 73.96 407 A 1 
ATOM 3209 O O   . GLY A 1 407 ? -9.020  1.896   -18.969 1.00 68.26 407 A 1 
ATOM 3210 N N   . TRP A 1 408 ? -10.998 2.983   -19.036 1.00 76.50 408 A 1 
ATOM 3211 C CA  . TRP A 1 408 ? -10.545 4.193   -19.740 1.00 76.81 408 A 1 
ATOM 3212 C C   . TRP A 1 408 ? -9.821  3.976   -21.085 1.00 75.68 408 A 1 
ATOM 3213 O O   . TRP A 1 408 ? -9.148  4.880   -21.569 1.00 72.36 408 A 1 
ATOM 3214 C CB  . TRP A 1 408 ? -9.732  5.084   -18.784 1.00 74.37 408 A 1 
ATOM 3215 C CG  . TRP A 1 408 ? -10.363 5.360   -17.450 1.00 71.62 408 A 1 
ATOM 3216 C CD1 . TRP A 1 408 ? -11.279 6.317   -17.187 1.00 64.40 408 A 1 
ATOM 3217 C CD2 . TRP A 1 408 ? -10.151 4.650   -16.188 1.00 69.36 408 A 1 
ATOM 3218 N NE1 . TRP A 1 408 ? -11.652 6.251   -15.859 1.00 60.10 408 A 1 
ATOM 3219 C CE2 . TRP A 1 408 ? -10.987 5.240   -15.197 1.00 64.04 408 A 1 
ATOM 3220 C CE3 . TRP A 1 408 ? -9.340  3.561   -15.794 1.00 64.10 408 A 1 
ATOM 3221 C CZ2 . TRP A 1 408 ? -11.024 4.770   -13.868 1.00 64.69 408 A 1 
ATOM 3222 C CZ3 . TRP A 1 408 ? -9.376  3.089   -14.466 1.00 62.40 408 A 1 
ATOM 3223 C CH2 . TRP A 1 408 ? -10.211 3.688   -13.505 1.00 61.55 408 A 1 
ATOM 3224 N N   . LEU A 1 409 ? -9.986  2.809   -21.719 1.00 76.89 409 A 1 
ATOM 3225 C CA  . LEU A 1 409 ? -9.417  2.507   -23.043 1.00 76.83 409 A 1 
ATOM 3226 C C   . LEU A 1 409 ? -10.304 2.975   -24.213 1.00 76.99 409 A 1 
ATOM 3227 O O   . LEU A 1 409 ? -9.925  2.842   -25.372 1.00 71.65 409 A 1 
ATOM 3228 C CB  . LEU A 1 409 ? -9.136  0.997   -23.153 1.00 74.86 409 A 1 
ATOM 3229 C CG  . LEU A 1 409 ? -8.139  0.430   -22.128 1.00 72.44 409 A 1 
ATOM 3230 C CD1 . LEU A 1 409 ? -7.944  -1.054  -22.411 1.00 70.54 409 A 1 
ATOM 3231 C CD2 . LEU A 1 409 ? -6.775  1.118   -22.181 1.00 69.84 409 A 1 
ATOM 3232 N N   . GLY A 1 410 ? -11.502 3.470   -23.920 1.00 76.56 410 A 1 
ATOM 3233 C CA  . GLY A 1 410 ? -12.440 3.938   -24.940 1.00 76.69 410 A 1 
ATOM 3234 C C   . GLY A 1 410 ? -12.044 5.279   -25.562 1.00 77.90 410 A 1 
ATOM 3235 O O   . GLY A 1 410 ? -11.380 6.115   -24.952 1.00 74.73 410 A 1 
ATOM 3236 N N   . ASP A 1 411 ? -12.538 5.513   -26.772 1.00 77.02 411 A 1 
ATOM 3237 C CA  . ASP A 1 411 ? -12.259 6.724   -27.547 1.00 78.49 411 A 1 
ATOM 3238 C C   . ASP A 1 411 ? -13.037 7.971   -27.100 1.00 80.66 411 A 1 
ATOM 3239 O O   . ASP A 1 411 ? -12.733 9.087   -27.527 1.00 77.03 411 A 1 
ATOM 3240 C CB  . ASP A 1 411 ? -12.556 6.418   -29.018 1.00 74.65 411 A 1 
ATOM 3241 C CG  . ASP A 1 411 ? -11.348 5.847   -29.736 1.00 70.75 411 A 1 
ATOM 3242 O OD1 . ASP A 1 411 ? -10.318 6.551   -29.634 1.00 68.65 411 A 1 
ATOM 3243 O OD2 . ASP A 1 411 ? -11.526 4.853   -30.465 1.00 67.15 411 A 1 
ATOM 3244 N N   . ASN A 1 412 ? -14.057 7.803   -26.269 1.00 81.80 412 A 1 
ATOM 3245 C CA  . ASN A 1 412 ? -14.959 8.876   -25.874 1.00 83.15 412 A 1 
ATOM 3246 C C   . ASN A 1 412 ? -14.380 9.714   -24.732 1.00 84.17 412 A 1 
ATOM 3247 O O   . ASN A 1 412 ? -13.950 9.182   -23.705 1.00 82.06 412 A 1 
ATOM 3248 C CB  . ASN A 1 412 ? -16.328 8.282   -25.512 1.00 81.72 412 A 1 
ATOM 3249 C CG  . ASN A 1 412 ? -17.060 7.707   -26.716 1.00 79.41 412 A 1 
ATOM 3250 O OD1 . ASN A 1 412 ? -16.861 8.101   -27.848 1.00 73.95 412 A 1 
ATOM 3251 N ND2 . ASN A 1 412 ? -17.941 6.761   -26.505 1.00 73.41 412 A 1 
ATOM 3252 N N   . ASN A 1 413 ? -14.457 11.048  -24.874 1.00 83.61 413 A 1 
ATOM 3253 C CA  . ASN A 1 413 ? -14.178 11.958  -23.771 1.00 85.52 413 A 1 
ATOM 3254 C C   . ASN A 1 413 ? -15.391 12.002  -22.823 1.00 87.17 413 A 1 
ATOM 3255 O O   . ASN A 1 413 ? -16.305 12.809  -22.997 1.00 86.19 413 A 1 
ATOM 3256 C CB  . ASN A 1 413 ? -13.785 13.338  -24.328 1.00 83.29 413 A 1 
ATOM 3257 C CG  . ASN A 1 413 ? -13.413 14.321  -23.230 1.00 82.33 413 A 1 
ATOM 3258 O OD1 . ASN A 1 413 ? -13.668 14.114  -22.053 1.00 79.33 413 A 1 
ATOM 3259 N ND2 . ASN A 1 413 ? -12.802 15.431  -23.584 1.00 77.91 413 A 1 
ATOM 3260 N N   . MET A 1 414 ? -15.403 11.123  -21.822 1.00 84.30 414 A 1 
ATOM 3261 C CA  . MET A 1 414 ? -16.497 11.015  -20.845 1.00 86.56 414 A 1 
ATOM 3262 C C   . MET A 1 414 ? -16.742 12.327  -20.087 1.00 88.69 414 A 1 
ATOM 3263 O O   . MET A 1 414 ? -17.893 12.651  -19.800 1.00 88.99 414 A 1 
ATOM 3264 C CB  . MET A 1 414 ? -16.202 9.889   -19.842 1.00 85.22 414 A 1 
ATOM 3265 C CG  . MET A 1 414 ? -16.126 8.512   -20.514 1.00 84.69 414 A 1 
ATOM 3266 S SD  . MET A 1 414 ? -15.894 7.121   -19.375 1.00 81.78 414 A 1 
ATOM 3267 C CE  . MET A 1 414 ? -14.192 7.392   -18.815 1.00 72.77 414 A 1 
ATOM 3268 N N   . LEU A 1 415 ? -15.688 13.108  -19.809 1.00 84.64 415 A 1 
ATOM 3269 C CA  . LEU A 1 415 ? -15.798 14.406  -19.138 1.00 86.89 415 A 1 
ATOM 3270 C C   . LEU A 1 415 ? -16.617 15.392  -19.974 1.00 88.92 415 A 1 
ATOM 3271 O O   . LEU A 1 415 ? -17.566 15.975  -19.463 1.00 89.08 415 A 1 
ATOM 3272 C CB  . LEU A 1 415 ? -14.386 14.955  -18.850 1.00 85.85 415 A 1 
ATOM 3273 C CG  . LEU A 1 415 ? -14.373 16.359  -18.211 1.00 83.97 415 A 1 
ATOM 3274 C CD1 . LEU A 1 415 ? -14.950 16.339  -16.796 1.00 81.59 415 A 1 
ATOM 3275 C CD2 . LEU A 1 415 ? -12.943 16.883  -18.150 1.00 81.03 415 A 1 
ATOM 3276 N N   . ALA A 1 416 ? -16.296 15.556  -21.264 1.00 86.13 416 A 1 
ATOM 3277 C CA  . ALA A 1 416 ? -17.004 16.470  -22.160 1.00 86.49 416 A 1 
ATOM 3278 C C   . ALA A 1 416 ? -18.431 15.996  -22.484 1.00 88.18 416 A 1 
ATOM 3279 O O   . ALA A 1 416 ? -19.311 16.814  -22.723 1.00 87.98 416 A 1 
ATOM 3280 C CB  . ALA A 1 416 ? -16.173 16.639  -23.435 1.00 84.82 416 A 1 
ATOM 3281 N N   . ILE A 1 417 ? -18.681 14.677  -22.478 1.00 86.63 417 A 1 
ATOM 3282 C CA  . ILE A 1 417 ? -20.036 14.125  -22.643 1.00 87.92 417 A 1 
ATOM 3283 C C   . ILE A 1 417 ? -20.910 14.463  -21.432 1.00 89.79 417 A 1 
ATOM 3284 O O   . ILE A 1 417 ? -22.048 14.889  -21.597 1.00 89.98 417 A 1 
ATOM 3285 C CB  . ILE A 1 417 ? -19.977 12.600  -22.902 1.00 87.38 417 A 1 
ATOM 3286 C CG1 . ILE A 1 417 ? -19.342 12.323  -24.285 1.00 85.36 417 A 1 
ATOM 3287 C CG2 . ILE A 1 417 ? -21.379 11.960  -22.837 1.00 84.95 417 A 1 
ATOM 3288 C CD1 . ILE A 1 417 ? -18.971 10.851  -24.515 1.00 79.92 417 A 1 
ATOM 3289 N N   . ALA A 1 418 ? -20.383 14.284  -20.219 1.00 86.44 418 A 1 
ATOM 3290 C CA  . ALA A 1 418 ? -21.111 14.578  -18.987 1.00 87.73 418 A 1 
ATOM 3291 C C   . ALA A 1 418 ? -21.217 16.086  -18.701 1.00 88.96 418 A 1 
ATOM 3292 O O   . ALA A 1 418 ? -22.178 16.522  -18.064 1.00 89.07 418 A 1 
ATOM 3293 C CB  . ALA A 1 418 ? -20.417 13.831  -17.841 1.00 88.15 418 A 1 
ATOM 3294 N N   . ASN A 1 419 ? -20.262 16.889  -19.179 1.00 88.72 419 A 1 
ATOM 3295 C CA  . ASN A 1 419 ? -20.155 18.324  -18.914 1.00 89.71 419 A 1 
ATOM 3296 C C   . ASN A 1 419 ? -19.969 19.091  -20.234 1.00 89.84 419 A 1 
ATOM 3297 O O   . ASN A 1 419 ? -18.832 19.310  -20.668 1.00 88.35 419 A 1 
ATOM 3298 C CB  . ASN A 1 419 ? -18.999 18.580  -17.933 1.00 90.03 419 A 1 
ATOM 3299 C CG  . ASN A 1 419 ? -19.138 17.791  -16.652 1.00 90.90 419 A 1 
ATOM 3300 O OD1 . ASN A 1 419 ? -19.828 18.169  -15.728 1.00 85.86 419 A 1 
ATOM 3301 N ND2 . ASN A 1 419 ? -18.501 16.642  -16.575 1.00 87.55 419 A 1 
ATOM 3302 N N   . PRO A 1 420 ? -21.068 19.533  -20.899 1.00 88.91 420 A 1 
ATOM 3303 C CA  . PRO A 1 420 ? -21.004 20.123  -22.245 1.00 87.11 420 A 1 
ATOM 3304 C C   . PRO A 1 420 ? -20.181 21.412  -22.379 1.00 87.11 420 A 1 
ATOM 3305 O O   . PRO A 1 420 ? -19.878 21.827  -23.501 1.00 85.19 420 A 1 
ATOM 3306 C CB  . PRO A 1 420 ? -22.464 20.376  -22.636 1.00 86.74 420 A 1 
ATOM 3307 C CG  . PRO A 1 420 ? -23.233 19.326  -21.836 1.00 87.18 420 A 1 
ATOM 3308 C CD  . PRO A 1 420 ? -22.447 19.254  -20.534 1.00 90.37 420 A 1 
ATOM 3309 N N   . LEU A 1 421 ? -19.842 22.071  -21.261 1.00 88.62 421 A 1 
ATOM 3310 C CA  . LEU A 1 421 ? -18.987 23.264  -21.240 1.00 88.15 421 A 1 
ATOM 3311 C C   . LEU A 1 421 ? -17.490 22.922  -21.255 1.00 86.65 421 A 1 
ATOM 3312 O O   . LEU A 1 421 ? -16.667 23.803  -21.498 1.00 84.59 421 A 1 
ATOM 3313 C CB  . LEU A 1 421 ? -19.342 24.130  -20.018 1.00 89.98 421 A 1 
ATOM 3314 C CG  . LEU A 1 421 ? -20.792 24.655  -19.985 1.00 88.58 421 A 1 
ATOM 3315 C CD1 . LEU A 1 421 ? -21.009 25.481  -18.716 1.00 84.12 421 A 1 
ATOM 3316 C CD2 . LEU A 1 421 ? -21.122 25.537  -21.193 1.00 85.34 421 A 1 
ATOM 3317 N N   . GLU A 1 422 ? -17.133 21.666  -21.005 1.00 87.17 422 A 1 
ATOM 3318 C CA  . GLU A 1 422 ? -15.745 21.214  -21.039 1.00 86.30 422 A 1 
ATOM 3319 C C   . GLU A 1 422 ? -15.255 20.988  -22.471 1.00 85.23 422 A 1 
ATOM 3320 O O   . GLU A 1 422 ? -15.977 20.516  -23.356 1.00 82.58 422 A 1 
ATOM 3321 C CB  . GLU A 1 422 ? -15.569 19.937  -20.203 1.00 86.00 422 A 1 
ATOM 3322 C CG  . GLU A 1 422 ? -15.719 20.189  -18.694 1.00 84.17 422 A 1 
ATOM 3323 C CD  . GLU A 1 422 ? -14.658 21.148  -18.137 1.00 85.29 422 A 1 
ATOM 3324 O OE1 . GLU A 1 422 ? -14.943 21.792  -17.109 1.00 76.16 422 A 1 
ATOM 3325 O OE2 . GLU A 1 422 ? -13.566 21.237  -18.754 1.00 78.80 422 A 1 
ATOM 3326 N N   . HIS A 1 423 ? -13.985 21.298  -22.702 1.00 88.73 423 A 1 
ATOM 3327 C CA  . HIS A 1 423 ? -13.387 21.111  -24.019 1.00 85.54 423 A 1 
ATOM 3328 C C   . HIS A 1 423 ? -13.263 19.626  -24.373 1.00 84.61 423 A 1 
ATOM 3329 O O   . HIS A 1 423 ? -12.604 18.851  -23.679 1.00 79.12 423 A 1 
ATOM 3330 C CB  . HIS A 1 423 ? -12.030 21.817  -24.090 1.00 81.44 423 A 1 
ATOM 3331 C CG  . HIS A 1 423 ? -12.140 23.323  -24.074 1.00 74.65 423 A 1 
ATOM 3332 N ND1 . HIS A 1 423 ? -12.779 24.106  -25.005 1.00 66.25 423 A 1 
ATOM 3333 C CD2 . HIS A 1 423 ? -11.606 24.166  -23.140 1.00 64.83 423 A 1 
ATOM 3334 C CE1 . HIS A 1 423 ? -12.634 25.387  -24.640 1.00 62.63 423 A 1 
ATOM 3335 N NE2 . HIS A 1 423 ? -11.917 25.474  -23.514 1.00 63.33 423 A 1 
ATOM 3336 N N   . ASN A 1 424 ? -13.804 19.240  -25.520 1.00 83.34 424 A 1 
ATOM 3337 C CA  . ASN A 1 424 ? -13.656 17.888  -26.058 1.00 81.99 424 A 1 
ATOM 3338 C C   . ASN A 1 424 ? -12.292 17.701  -26.757 1.00 80.36 424 A 1 
ATOM 3339 O O   . ASN A 1 424 ? -12.224 17.417  -27.956 1.00 74.02 424 A 1 
ATOM 3340 C CB  . ASN A 1 424 ? -14.869 17.544  -26.944 1.00 78.43 424 A 1 
ATOM 3341 C CG  . ASN A 1 424 ? -14.924 16.059  -27.279 1.00 76.99 424 A 1 
ATOM 3342 O OD1 . ASN A 1 424 ? -14.213 15.232  -26.728 1.00 72.14 424 A 1 
ATOM 3343 N ND2 . ASN A 1 424 ? -15.799 15.664  -28.170 1.00 71.55 424 A 1 
ATOM 3344 N N   . ASN A 1 425 ? -11.199 17.907  -26.034 1.00 80.08 425 A 1 
ATOM 3345 C CA  . ASN A 1 425 ? -9.845  17.710  -26.540 1.00 77.62 425 A 1 
ATOM 3346 C C   . ASN A 1 425 ? -9.202  16.474  -25.891 1.00 76.84 425 A 1 
ATOM 3347 O O   . ASN A 1 425 ? -8.845  16.485  -24.714 1.00 72.38 425 A 1 
ATOM 3348 C CB  . ASN A 1 425 ? -9.022  18.997  -26.359 1.00 73.15 425 A 1 
ATOM 3349 C CG  . ASN A 1 425 ? -7.689  18.923  -27.081 1.00 66.88 425 A 1 
ATOM 3350 O OD1 . ASN A 1 425 ? -7.249  17.881  -27.542 1.00 62.32 425 A 1 
ATOM 3351 N ND2 . ASN A 1 425 ? -7.007  20.032  -27.223 1.00 60.91 425 A 1 
ATOM 3352 N N   . LYS A 1 426 ? -9.023  15.421  -26.689 1.00 74.94 426 A 1 
ATOM 3353 C CA  . LYS A 1 426 ? -8.398  14.158  -26.254 1.00 72.56 426 A 1 
ATOM 3354 C C   . LYS A 1 426 ? -6.939  14.319  -25.807 1.00 72.77 426 A 1 
ATOM 3355 O O   . LYS A 1 426 ? -6.478  13.524  -24.998 1.00 67.68 426 A 1 
ATOM 3356 C CB  . LYS A 1 426 ? -8.480  13.103  -27.371 1.00 67.75 426 A 1 
ATOM 3357 C CG  . LYS A 1 426 ? -9.894  12.581  -27.681 1.00 62.04 426 A 1 
ATOM 3358 C CD  . LYS A 1 426 ? -9.807  11.391  -28.653 1.00 58.78 426 A 1 
ATOM 3359 C CE  . LYS A 1 426 ? -11.161 10.752  -28.960 1.00 53.20 426 A 1 
ATOM 3360 N NZ  . LYS A 1 426 ? -11.001 9.463   -29.701 1.00 47.57 426 A 1 
ATOM 3361 N N   . ALA A 1 427 ? -6.217  15.340  -26.289 1.00 70.20 427 A 1 
ATOM 3362 C CA  . ALA A 1 427 ? -4.793  15.537  -25.993 1.00 69.45 427 A 1 
ATOM 3363 C C   . ALA A 1 427 ? -4.488  15.757  -24.495 1.00 69.66 427 A 1 
ATOM 3364 O O   . ALA A 1 427 ? -3.354  15.561  -24.072 1.00 65.86 427 A 1 
ATOM 3365 C CB  . ALA A 1 427 ? -4.283  16.713  -26.834 1.00 66.03 427 A 1 
ATOM 3366 N N   . TYR A 1 428 ? -5.482  16.132  -23.696 1.00 65.26 428 A 1 
ATOM 3367 C CA  . TYR A 1 428 ? -5.330  16.346  -22.250 1.00 63.88 428 A 1 
ATOM 3368 C C   . TYR A 1 428 ? -5.733  15.137  -21.389 1.00 65.59 428 A 1 
ATOM 3369 O O   . TYR A 1 428 ? -5.597  15.185  -20.169 1.00 62.29 428 A 1 
ATOM 3370 C CB  . TYR A 1 428 ? -6.093  17.612  -21.846 1.00 58.21 428 A 1 
ATOM 3371 C CG  . TYR A 1 428 ? -5.584  18.865  -22.535 1.00 53.54 428 A 1 
ATOM 3372 C CD1 . TYR A 1 428 ? -4.326  19.395  -22.187 1.00 48.83 428 A 1 
ATOM 3373 C CD2 . TYR A 1 428 ? -6.356  19.495  -23.528 1.00 48.04 428 A 1 
ATOM 3374 C CE1 . TYR A 1 428 ? -3.841  20.549  -22.835 1.00 41.23 428 A 1 
ATOM 3375 C CE2 . TYR A 1 428 ? -5.872  20.649  -24.179 1.00 44.25 428 A 1 
ATOM 3376 C CZ  . TYR A 1 428 ? -4.614  21.176  -23.833 1.00 43.05 428 A 1 
ATOM 3377 O OH  . TYR A 1 428 ? -4.145  22.285  -24.464 1.00 39.72 428 A 1 
ATOM 3378 N N   . ILE A 1 429 ? -6.222  14.052  -21.992 1.00 71.43 429 A 1 
ATOM 3379 C CA  . ILE A 1 429 ? -6.683  12.864  -21.265 1.00 72.39 429 A 1 
ATOM 3380 C C   . ILE A 1 429 ? -5.620  11.773  -21.375 1.00 73.75 429 A 1 
ATOM 3381 O O   . ILE A 1 429 ? -5.632  10.962  -22.300 1.00 70.35 429 A 1 
ATOM 3382 C CB  . ILE A 1 429 ? -8.080  12.413  -21.744 1.00 69.21 429 A 1 
ATOM 3383 C CG1 . ILE A 1 429 ? -9.091  13.582  -21.637 1.00 64.07 429 A 1 
ATOM 3384 C CG2 . ILE A 1 429 ? -8.561  11.213  -20.901 1.00 63.04 429 A 1 
ATOM 3385 C CD1 . ILE A 1 429 ? -10.487 13.221  -22.147 1.00 57.90 429 A 1 
ATOM 3386 N N   . ASN A 1 430 ? -4.708  11.724  -20.409 1.00 74.57 430 A 1 
ATOM 3387 C CA  . ASN A 1 430 ? -3.805  10.586  -20.249 1.00 75.39 430 A 1 
ATOM 3388 C C   . ASN A 1 430 ? -4.378  9.617   -19.200 1.00 77.29 430 A 1 
ATOM 3389 O O   . ASN A 1 430 ? -4.233  9.824   -17.996 1.00 73.09 430 A 1 
ATOM 3390 C CB  . ASN A 1 430 ? -2.379  11.068  -19.928 1.00 70.51 430 A 1 
ATOM 3391 C CG  . ASN A 1 430 ? -1.400  9.905   -19.893 1.00 65.09 430 A 1 
ATOM 3392 O OD1 . ASN A 1 430 ? -1.760  8.753   -20.082 1.00 62.91 430 A 1 
ATOM 3393 N ND2 . ASN A 1 430 ? -0.135  10.162  -19.664 1.00 61.00 430 A 1 
ATOM 3394 N N   . SER A 1 431 ? -5.037  8.558   -19.656 1.00 76.57 431 A 1 
ATOM 3395 C CA  . SER A 1 431 ? -5.602  7.503   -18.805 1.00 78.16 431 A 1 
ATOM 3396 C C   . SER A 1 431 ? -4.669  6.308   -18.595 1.00 80.41 431 A 1 
ATOM 3397 O O   . SER A 1 431 ? -4.962  5.463   -17.750 1.00 76.50 431 A 1 
ATOM 3398 C CB  . SER A 1 431 ? -6.940  7.036   -19.379 1.00 73.68 431 A 1 
ATOM 3399 O OG  . SER A 1 431 ? -6.782  6.590   -20.708 1.00 69.39 431 A 1 
ATOM 3400 N N   . SER A 1 432 ? -3.536  6.237   -19.306 1.00 78.10 432 A 1 
ATOM 3401 C CA  . SER A 1 432 ? -2.600  5.102   -19.235 1.00 78.21 432 A 1 
ATOM 3402 C C   . SER A 1 432 ? -2.036  4.885   -17.827 1.00 81.06 432 A 1 
ATOM 3403 O O   . SER A 1 432 ? -1.822  3.750   -17.406 1.00 78.27 432 A 1 
ATOM 3404 C CB  . SER A 1 432 ? -1.448  5.307   -20.226 1.00 74.26 432 A 1 
ATOM 3405 O OG  . SER A 1 432 ? -0.647  6.409   -19.843 1.00 68.75 432 A 1 
ATOM 3406 N N   . CYS A 1 433 ? -1.891  5.968   -17.052 1.00 82.01 433 A 1 
ATOM 3407 C CA  . CYS A 1 433 ? -1.412  5.928   -15.670 1.00 83.52 433 A 1 
ATOM 3408 C C   . CYS A 1 433 ? -2.422  5.338   -14.671 1.00 86.43 433 A 1 
ATOM 3409 O O   . CYS A 1 433 ? -2.055  5.101   -13.525 1.00 83.39 433 A 1 
ATOM 3410 C CB  . CYS A 1 433 ? -0.995  7.348   -15.257 1.00 77.58 433 A 1 
ATOM 3411 S SG  . CYS A 1 433 ? -2.436  8.462   -15.241 1.00 66.72 433 A 1 
ATOM 3412 N N   . ARG A 1 434 ? -3.680  5.099   -15.069 1.00 87.38 434 A 1 
ATOM 3413 C CA  . ARG A 1 434 ? -4.733  4.568   -14.190 1.00 88.65 434 A 1 
ATOM 3414 C C   . ARG A 1 434 ? -4.785  3.042   -14.153 1.00 91.15 434 A 1 
ATOM 3415 O O   . ARG A 1 434 ? -5.435  2.490   -13.271 1.00 89.25 434 A 1 
ATOM 3416 C CB  . ARG A 1 434 ? -6.098  5.132   -14.610 1.00 86.88 434 A 1 
ATOM 3417 C CG  . ARG A 1 434 ? -6.178  6.651   -14.416 1.00 83.95 434 A 1 
ATOM 3418 C CD  . ARG A 1 434 ? -7.574  7.161   -14.813 1.00 78.65 434 A 1 
ATOM 3419 N NE  . ARG A 1 434 ? -7.730  8.592   -14.484 1.00 72.43 434 A 1 
ATOM 3420 C CZ  . ARG A 1 434 ? -8.232  9.095   -13.365 1.00 65.21 434 A 1 
ATOM 3421 N NH1 . ARG A 1 434 ? -8.686  8.341   -12.401 1.00 59.99 434 A 1 
ATOM 3422 N NH2 . ARG A 1 434 ? -8.282  10.384  -13.195 1.00 58.52 434 A 1 
ATOM 3423 N N   . GLN A 1 435 ? -4.135  2.363   -15.106 1.00 91.73 435 A 1 
ATOM 3424 C CA  . GLN A 1 435 ? -4.223  0.909   -15.199 1.00 93.03 435 A 1 
ATOM 3425 C C   . GLN A 1 435 ? -3.405  0.225   -14.105 1.00 94.09 435 A 1 
ATOM 3426 O O   . GLN A 1 435 ? -2.198  0.433   -13.998 1.00 93.44 435 A 1 
ATOM 3427 C CB  . GLN A 1 435 ? -3.791  0.441   -16.594 1.00 91.74 435 A 1 
ATOM 3428 C CG  . GLN A 1 435 ? -3.994  -1.069  -16.792 1.00 86.34 435 A 1 
ATOM 3429 C CD  . GLN A 1 435 ? -5.451  -1.475  -16.582 1.00 86.09 435 A 1 
ATOM 3430 O OE1 . GLN A 1 435 ? -6.352  -0.996  -17.249 1.00 78.52 435 A 1 
ATOM 3431 N NE2 . GLN A 1 435 ? -5.739  -2.328  -15.626 1.00 75.76 435 A 1 
ATOM 3432 N N   . THR A 1 436 ? -4.071  -0.661  -13.358 1.00 94.37 436 A 1 
ATOM 3433 C CA  . THR A 1 436 ? -3.472  -1.507  -12.318 1.00 95.10 436 A 1 
ATOM 3434 C C   . THR A 1 436 ? -3.796  -2.987  -12.546 1.00 95.18 436 A 1 
ATOM 3435 O O   . THR A 1 436 ? -4.618  -3.344  -13.395 1.00 94.89 436 A 1 
ATOM 3436 C CB  . THR A 1 436 ? -3.932  -1.064  -10.917 1.00 95.33 436 A 1 
ATOM 3437 O OG1 . THR A 1 436 ? -5.344  -1.093  -10.828 1.00 94.65 436 A 1 
ATOM 3438 C CG2 . THR A 1 436 ? -3.476  0.354   -10.578 1.00 94.30 436 A 1 
ATOM 3439 N N   . VAL A 1 437 ? -3.120  -3.847  -11.791 1.00 96.32 437 A 1 
ATOM 3440 C CA  . VAL A 1 437 ? -3.428  -5.272  -11.623 1.00 96.75 437 A 1 
ATOM 3441 C C   . VAL A 1 437 ? -3.714  -5.513  -10.146 1.00 96.96 437 A 1 
ATOM 3442 O O   . VAL A 1 437 ? -2.914  -5.129  -9.302  1.00 96.45 437 A 1 
ATOM 3443 C CB  . VAL A 1 437 ? -2.267  -6.154  -12.109 1.00 96.37 437 A 1 
ATOM 3444 C CG1 . VAL A 1 437 ? -2.504  -7.636  -11.808 1.00 94.25 437 A 1 
ATOM 3445 C CG2 . VAL A 1 437 ? -2.070  -6.014  -13.622 1.00 94.58 437 A 1 
ATOM 3446 N N   . GLU A 1 438 ? -4.847  -6.144  -9.838  1.00 96.44 438 A 1 
ATOM 3447 C CA  . GLU A 1 438 ? -5.400  -6.291  -8.488  1.00 96.41 438 A 1 
ATOM 3448 C C   . GLU A 1 438 ? -5.290  -7.743  -8.014  1.00 96.46 438 A 1 
ATOM 3449 O O   . GLU A 1 438 ? -5.790  -8.649  -8.676  1.00 95.74 438 A 1 
ATOM 3450 C CB  . GLU A 1 438 ? -6.855  -5.823  -8.549  1.00 95.54 438 A 1 
ATOM 3451 C CG  . GLU A 1 438 ? -7.675  -5.951  -7.268  1.00 92.94 438 A 1 
ATOM 3452 C CD  . GLU A 1 438 ? -9.173  -5.875  -7.581  1.00 92.78 438 A 1 
ATOM 3453 O OE1 . GLU A 1 438 ? -10.026 -6.007  -6.695  1.00 85.56 438 A 1 
ATOM 3454 O OE2 . GLU A 1 438 ? -9.534  -5.800  -8.784  1.00 87.80 438 A 1 
ATOM 3455 N N   . MET A 1 439 ? -4.679  -7.955  -6.846  1.00 96.91 439 A 1 
ATOM 3456 C CA  . MET A 1 439 ? -4.646  -9.232  -6.123  1.00 96.98 439 A 1 
ATOM 3457 C C   . MET A 1 439 ? -5.751  -9.236  -5.061  1.00 96.82 439 A 1 
ATOM 3458 O O   . MET A 1 439 ? -5.756  -8.387  -4.169  1.00 95.63 439 A 1 
ATOM 3459 C CB  . MET A 1 439 ? -3.259  -9.425  -5.492  1.00 96.43 439 A 1 
ATOM 3460 C CG  . MET A 1 439 ? -3.143  -10.713 -4.664  1.00 92.48 439 A 1 
ATOM 3461 S SD  . MET A 1 439 ? -3.306  -12.261 -5.608  1.00 91.55 439 A 1 
ATOM 3462 C CE  . MET A 1 439 ? -1.706  -12.293 -6.452  1.00 82.58 439 A 1 
ATOM 3463 N N   . ARG A 1 440 ? -6.682  -10.210 -5.125  1.00 96.42 440 A 1 
ATOM 3464 C CA  . ARG A 1 440 ? -7.958  -10.187 -4.386  1.00 96.02 440 A 1 
ATOM 3465 C C   . ARG A 1 440 ? -8.069  -11.213 -3.249  1.00 96.18 440 A 1 
ATOM 3466 O O   . ARG A 1 440 ? -9.080  -11.222 -2.539  1.00 94.92 440 A 1 
ATOM 3467 C CB  . ARG A 1 440 ? -9.113  -10.350 -5.379  1.00 95.29 440 A 1 
ATOM 3468 C CG  . ARG A 1 440 ? -9.116  -9.252  -6.459  1.00 93.60 440 A 1 
ATOM 3469 C CD  . ARG A 1 440 ? -10.257 -9.431  -7.457  1.00 91.53 440 A 1 
ATOM 3470 N NE  . ARG A 1 440 ? -11.569 -9.249  -6.811  1.00 86.50 440 A 1 
ATOM 3471 C CZ  . ARG A 1 440 ? -12.630 -10.014 -6.958  1.00 85.96 440 A 1 
ATOM 3472 N NH1 . ARG A 1 440 ? -12.655 -11.030 -7.773  1.00 77.11 440 A 1 
ATOM 3473 N NH2 . ARG A 1 440 ? -13.702 -9.761  -6.271  1.00 79.39 440 A 1 
ATOM 3474 N N   . CYS A 1 441 ? -7.093  -12.098 -3.062  1.00 95.52 441 A 1 
ATOM 3475 C CA  . CYS A 1 441 ? -7.131  -13.045 -1.944  1.00 95.11 441 A 1 
ATOM 3476 C C   . CYS A 1 441 ? -6.844  -12.409 -0.572  1.00 95.67 441 A 1 
ATOM 3477 O O   . CYS A 1 441 ? -7.496  -12.858 0.371   1.00 95.48 441 A 1 
ATOM 3478 C CB  . CYS A 1 441 ? -6.268  -14.284 -2.195  1.00 94.58 441 A 1 
ATOM 3479 S SG  . CYS A 1 441 ? -4.511  -13.886 -2.390  1.00 93.25 441 A 1 
ATOM 3480 N N   . PRO A 1 442 ? -5.965  -11.403 -0.415  1.00 96.28 442 A 1 
ATOM 3481 C CA  . PRO A 1 442 ? -5.626  -10.895 0.909   1.00 96.57 442 A 1 
ATOM 3482 C C   . PRO A 1 442 ? -6.830  -10.303 1.644   1.00 96.45 442 A 1 
ATOM 3483 O O   . PRO A 1 442 ? -7.834  -9.905  1.044   1.00 96.04 442 A 1 
ATOM 3484 C CB  . PRO A 1 442 ? -4.501  -9.873  0.714   1.00 96.65 442 A 1 
ATOM 3485 C CG  . PRO A 1 442 ? -3.923  -10.241 -0.643  1.00 96.12 442 A 1 
ATOM 3486 C CD  . PRO A 1 442 ? -5.140  -10.726 -1.411  1.00 97.39 442 A 1 
ATOM 3487 N N   . ASP A 1 443 ? -6.732  -10.280 2.973   1.00 96.62 443 A 1 
ATOM 3488 C CA  . ASP A 1 443 ? -7.793  -9.816  3.855   1.00 96.71 443 A 1 
ATOM 3489 C C   . ASP A 1 443 ? -7.242  -9.005  5.035   1.00 96.97 443 A 1 
ATOM 3490 O O   . ASP A 1 443 ? -6.047  -8.713  5.111   1.00 96.55 443 A 1 
ATOM 3491 C CB  . ASP A 1 443 ? -8.646  -11.021 4.281   1.00 96.27 443 A 1 
ATOM 3492 C CG  . ASP A 1 443 ? -7.872  -12.098 5.034   1.00 96.05 443 A 1 
ATOM 3493 O OD1 . ASP A 1 443 ? -7.175  -11.770 6.024   1.00 94.07 443 A 1 
ATOM 3494 O OD2 . ASP A 1 443 ? -8.006  -13.284 4.658   1.00 94.13 443 A 1 
ATOM 3495 N N   . GLY A 1 444 ? -8.115  -8.599  5.957   1.00 96.24 444 A 1 
ATOM 3496 C CA  . GLY A 1 444 ? -7.742  -7.768  7.100   1.00 95.80 444 A 1 
ATOM 3497 C C   . GLY A 1 444 ? -6.707  -8.382  8.044   1.00 96.20 444 A 1 
ATOM 3498 O O   . GLY A 1 444 ? -6.151  -7.655  8.869   1.00 95.15 444 A 1 
ATOM 3499 N N   . SER A 1 445 ? -6.414  -9.683  7.938   1.00 97.11 445 A 1 
ATOM 3500 C CA  . SER A 1 445 ? -5.348  -10.352 8.692   1.00 97.08 445 A 1 
ATOM 3501 C C   . SER A 1 445 ? -3.949  -10.151 8.101   1.00 97.04 445 A 1 
ATOM 3502 O O   . SER A 1 445 ? -2.972  -10.510 8.753   1.00 96.59 445 A 1 
ATOM 3503 C CB  . SER A 1 445 ? -5.639  -11.849 8.829   1.00 97.07 445 A 1 
ATOM 3504 O OG  . SER A 1 445 ? -5.325  -12.577 7.659   1.00 96.63 445 A 1 
ATOM 3505 N N   . ALA A 1 446 ? -3.842  -9.601  6.889   1.00 97.36 446 A 1 
ATOM 3506 C CA  . ALA A 1 446 ? -2.587  -9.479  6.167   1.00 97.39 446 A 1 
ATOM 3507 C C   . ALA A 1 446 ? -1.521  -8.719  6.971   1.00 97.22 446 A 1 
ATOM 3508 O O   . ALA A 1 446 ? -1.777  -7.635  7.505   1.00 96.74 446 A 1 
ATOM 3509 C CB  . ALA A 1 446 ? -2.843  -8.803  4.815   1.00 97.43 446 A 1 
ATOM 3510 N N   . ASP A 1 447 ? -0.289  -9.247  6.977   1.00 97.74 447 A 1 
ATOM 3511 C CA  . ASP A 1 447 ? 0.883   -8.424  7.257   1.00 97.71 447 A 1 
ATOM 3512 C C   . ASP A 1 447 ? 1.113   -7.530  6.035   1.00 98.02 447 A 1 
ATOM 3513 O O   . ASP A 1 447 ? 1.592   -7.975  4.988   1.00 97.81 447 A 1 
ATOM 3514 C CB  . ASP A 1 447 ? 2.102   -9.287  7.602   1.00 97.11 447 A 1 
ATOM 3515 C CG  . ASP A 1 447 ? 3.313   -8.440  8.022   1.00 95.37 447 A 1 
ATOM 3516 O OD1 . ASP A 1 447 ? 3.614   -7.428  7.339   1.00 92.17 447 A 1 
ATOM 3517 O OD2 . ASP A 1 447 ? 3.961   -8.810  9.023   1.00 90.04 447 A 1 
ATOM 3518 N N   . ILE A 1 448 ? 0.716   -6.260  6.153   1.00 98.04 448 A 1 
ATOM 3519 C CA  . ILE A 1 448 ? 0.671   -5.307  5.037   1.00 98.29 448 A 1 
ATOM 3520 C C   . ILE A 1 448 ? 2.045   -5.155  4.368   1.00 98.43 448 A 1 
ATOM 3521 O O   . ILE A 1 448 ? 2.143   -5.179  3.139   1.00 98.26 448 A 1 
ATOM 3522 C CB  . ILE A 1 448 ? 0.106   -3.962  5.548   1.00 98.11 448 A 1 
ATOM 3523 C CG1 . ILE A 1 448 ? -1.395  -4.116  5.892   1.00 97.31 448 A 1 
ATOM 3524 C CG2 . ILE A 1 448 ? 0.305   -2.838  4.520   1.00 97.59 448 A 1 
ATOM 3525 C CD1 . ILE A 1 448 ? -1.985  -2.948  6.688   1.00 95.12 448 A 1 
ATOM 3526 N N   . TYR A 1 449 ? 3.115   -5.025  5.161   1.00 98.34 449 A 1 
ATOM 3527 C CA  . TYR A 1 449 ? 4.464   -4.839  4.629   1.00 98.46 449 A 1 
ATOM 3528 C C   . TYR A 1 449 ? 4.978   -6.111  3.948   1.00 98.55 449 A 1 
ATOM 3529 O O   . TYR A 1 449 ? 5.492   -6.049  2.829   1.00 98.42 449 A 1 
ATOM 3530 C CB  . TYR A 1 449 ? 5.420   -4.411  5.745   1.00 98.36 449 A 1 
ATOM 3531 C CG  . TYR A 1 449 ? 5.175   -3.028  6.314   1.00 98.24 449 A 1 
ATOM 3532 C CD1 . TYR A 1 449 ? 5.769   -1.905  5.706   1.00 97.48 449 A 1 
ATOM 3533 C CD2 . TYR A 1 449 ? 4.386   -2.863  7.464   1.00 97.39 449 A 1 
ATOM 3534 C CE1 . TYR A 1 449 ? 5.579   -0.622  6.252   1.00 97.01 449 A 1 
ATOM 3535 C CE2 . TYR A 1 449 ? 4.191   -1.581  8.012   1.00 96.94 449 A 1 
ATOM 3536 C CZ  . TYR A 1 449 ? 4.795   -0.457  7.411   1.00 97.30 449 A 1 
ATOM 3537 O OH  . TYR A 1 449 ? 4.622   0.776   7.954   1.00 96.20 449 A 1 
ATOM 3538 N N   . GLN A 1 450 ? 4.811   -7.272  4.586   1.00 98.35 450 A 1 
ATOM 3539 C CA  . GLN A 1 450 ? 5.254   -8.550  4.033   1.00 98.41 450 A 1 
ATOM 3540 C C   . GLN A 1 450 ? 4.441   -8.945  2.798   1.00 98.62 450 A 1 
ATOM 3541 O O   . GLN A 1 450 ? 5.017   -9.446  1.834   1.00 98.56 450 A 1 
ATOM 3542 C CB  . GLN A 1 450 ? 5.171   -9.655  5.092   1.00 98.04 450 A 1 
ATOM 3543 C CG  . GLN A 1 450 ? 6.171   -9.452  6.241   1.00 96.46 450 A 1 
ATOM 3544 C CD  . GLN A 1 450 ? 6.064   -10.554 7.293   1.00 93.89 450 A 1 
ATOM 3545 O OE1 . GLN A 1 450 ? 5.804   -11.710 7.009   1.00 84.03 450 A 1 
ATOM 3546 N NE2 . GLN A 1 450 ? 6.272   -10.246 8.550   1.00 81.65 450 A 1 
ATOM 3547 N N   . MET A 1 451 ? 3.135   -8.664  2.766   1.00 98.36 451 A 1 
ATOM 3548 C CA  . MET A 1 451 ? 2.301   -8.914  1.587   1.00 98.49 451 A 1 
ATOM 3549 C C   . MET A 1 451 ? 2.758   -8.070  0.389   1.00 98.62 451 A 1 
ATOM 3550 O O   . MET A 1 451 ? 2.931   -8.600  -0.711  1.00 98.56 451 A 1 
ATOM 3551 C CB  . MET A 1 451 ? 0.824   -8.660  1.935   1.00 98.35 451 A 1 
ATOM 3552 C CG  . MET A 1 451 ? -0.102  -8.987  0.754   1.00 97.39 451 A 1 
ATOM 3553 S SD  . MET A 1 451 ? -0.015  -10.713 0.196   1.00 97.39 451 A 1 
ATOM 3554 C CE  . MET A 1 451 ? -0.502  -10.510 -1.530  1.00 94.43 451 A 1 
ATOM 3555 N N   . MET A 1 452 ? 3.030   -6.775  0.590   1.00 98.52 452 A 1 
ATOM 3556 C CA  . MET A 1 452 ? 3.565   -5.918  -0.480  1.00 98.58 452 A 1 
ATOM 3557 C C   . MET A 1 452 ? 4.977   -6.346  -0.918  1.00 98.71 452 A 1 
ATOM 3558 O O   . MET A 1 452 ? 5.268   -6.359  -2.116  1.00 98.59 452 A 1 
ATOM 3559 C CB  . MET A 1 452 ? 3.561   -4.454  -0.031  1.00 98.25 452 A 1 
ATOM 3560 C CG  . MET A 1 452 ? 2.147   -3.866  0.040   1.00 96.21 452 A 1 
ATOM 3561 S SD  . MET A 1 452 ? 2.167   -2.102  0.450   1.00 95.01 452 A 1 
ATOM 3562 C CE  . MET A 1 452 ? 0.388   -1.772  0.476   1.00 88.43 452 A 1 
ATOM 3563 N N   . ALA A 1 453 ? 5.840   -6.755  0.021   1.00 98.63 453 A 1 
ATOM 3564 C CA  . ALA A 1 453 ? 7.147   -7.329  -0.302  1.00 98.72 453 A 1 
ATOM 3565 C C   . ALA A 1 453 ? 7.014   -8.619  -1.127  1.00 98.79 453 A 1 
ATOM 3566 O O   . ALA A 1 453 ? 7.725   -8.808  -2.115  1.00 98.74 453 A 1 
ATOM 3567 C CB  . ALA A 1 453 ? 7.916   -7.578  1.004   1.00 98.69 453 A 1 
ATOM 3568 N N   . GLY A 1 454 ? 6.065   -9.485  -0.768  1.00 98.67 454 A 1 
ATOM 3569 C CA  . GLY A 1 454 ? 5.741   -10.698 -1.513  1.00 98.72 454 A 1 
ATOM 3570 C C   . GLY A 1 454 ? 5.264   -10.411 -2.939  1.00 98.80 454 A 1 
ATOM 3571 O O   . GLY A 1 454 ? 5.711   -11.073 -3.875  1.00 98.71 454 A 1 
ATOM 3572 N N   . LEU A 1 455 ? 4.423   -9.391  -3.139  1.00 98.71 455 A 1 
ATOM 3573 C CA  . LEU A 1 455 ? 3.979   -8.958  -4.474  1.00 98.70 455 A 1 
ATOM 3574 C C   . LEU A 1 455 ? 5.140   -8.441  -5.334  1.00 98.74 455 A 1 
ATOM 3575 O O   . LEU A 1 455 ? 5.198   -8.754  -6.523  1.00 98.61 455 A 1 
ATOM 3576 C CB  . LEU A 1 455 ? 2.893   -7.875  -4.341  1.00 98.57 455 A 1 
ATOM 3577 C CG  . LEU A 1 455 ? 1.527   -8.402  -3.867  1.00 98.09 455 A 1 
ATOM 3578 C CD1 . LEU A 1 455 ? 0.619   -7.219  -3.537  1.00 97.37 455 A 1 
ATOM 3579 C CD2 . LEU A 1 455 ? 0.838   -9.254  -4.935  1.00 97.18 455 A 1 
ATOM 3580 N N   . LEU A 1 456 ? 6.087   -7.699  -4.742  1.00 98.75 456 A 1 
ATOM 3581 C CA  . LEU A 1 456 ? 7.313   -7.264  -5.421  1.00 98.77 456 A 1 
ATOM 3582 C C   . LEU A 1 456 ? 8.175   -8.455  -5.857  1.00 98.79 456 A 1 
ATOM 3583 O O   . LEU A 1 456 ? 8.615   -8.510  -7.004  1.00 98.59 456 A 1 
ATOM 3584 C CB  . LEU A 1 456 ? 8.109   -6.349  -4.476  1.00 98.62 456 A 1 
ATOM 3585 C CG  . LEU A 1 456 ? 7.618   -4.894  -4.471  1.00 97.96 456 A 1 
ATOM 3586 C CD1 . LEU A 1 456 ? 8.051   -4.186  -3.195  1.00 96.62 456 A 1 
ATOM 3587 C CD2 . LEU A 1 456 ? 8.234   -4.146  -5.656  1.00 96.80 456 A 1 
ATOM 3588 N N   . VAL A 1 457 ? 8.376   -9.437  -4.962  1.00 98.79 457 A 1 
ATOM 3589 C CA  . VAL A 1 457 ? 9.102   -10.676 -5.275  1.00 98.78 457 A 1 
ATOM 3590 C C   . VAL A 1 457 ? 8.399   -11.458 -6.385  1.00 98.76 457 A 1 
ATOM 3591 O O   . VAL A 1 457 ? 9.051   -11.888 -7.337  1.00 98.61 457 A 1 
ATOM 3592 C CB  . VAL A 1 457 ? 9.276   -11.538 -4.010  1.00 98.69 457 A 1 
ATOM 3593 C CG1 . VAL A 1 457 ? 9.798   -12.945 -4.321  1.00 98.15 457 A 1 
ATOM 3594 C CG2 . VAL A 1 457 ? 10.276  -10.886 -3.049  1.00 98.07 457 A 1 
ATOM 3595 N N   . ALA A 1 458 ? 7.078   -11.600 -6.314  1.00 98.72 458 A 1 
ATOM 3596 C CA  . ALA A 1 458 ? 6.297   -12.303 -7.324  1.00 98.70 458 A 1 
ATOM 3597 C C   . ALA A 1 458 ? 6.378   -11.614 -8.699  1.00 98.70 458 A 1 
ATOM 3598 O O   . ALA A 1 458 ? 6.677   -12.264 -9.700  1.00 98.58 458 A 1 
ATOM 3599 C CB  . ALA A 1 458 ? 4.857   -12.420 -6.816  1.00 98.63 458 A 1 
ATOM 3600 N N   . ALA A 1 459 ? 6.195   -10.284 -8.749  1.00 98.70 459 A 1 
ATOM 3601 C CA  . ALA A 1 459 ? 6.328   -9.518  -9.988  1.00 98.67 459 A 1 
ATOM 3602 C C   . ALA A 1 459 ? 7.734   -9.649  -10.595 1.00 98.66 459 A 1 
ATOM 3603 O O   . ALA A 1 459 ? 7.861   -9.905  -11.793 1.00 98.49 459 A 1 
ATOM 3604 C CB  . ALA A 1 459 ? 5.981   -8.052  -9.708  1.00 98.58 459 A 1 
ATOM 3605 N N   . ARG A 1 460 ? 8.783   -9.527  -9.762  1.00 98.73 460 A 1 
ATOM 3606 C CA  . ARG A 1 460 ? 10.180  -9.740  -10.169 1.00 98.69 460 A 1 
ATOM 3607 C C   . ARG A 1 460 ? 10.377  -11.133 -10.757 1.00 98.67 460 A 1 
ATOM 3608 O O   . ARG A 1 460 ? 10.887  -11.237 -11.866 1.00 98.47 460 A 1 
ATOM 3609 C CB  . ARG A 1 460 ? 11.116  -9.517  -8.972  1.00 98.48 460 A 1 
ATOM 3610 C CG  . ARG A 1 460 ? 12.599  -9.592  -9.368  1.00 97.71 460 A 1 
ATOM 3611 C CD  . ARG A 1 460 ? 13.505  -9.766  -8.152  1.00 96.63 460 A 1 
ATOM 3612 N NE  . ARG A 1 460 ? 13.442  -11.141 -7.631  1.00 93.76 460 A 1 
ATOM 3613 C CZ  . ARG A 1 460 ? 13.714  -11.559 -6.410  1.00 93.97 460 A 1 
ATOM 3614 N NH1 . ARG A 1 460 ? 14.069  -10.748 -5.455  1.00 86.79 460 A 1 
ATOM 3615 N NH2 . ARG A 1 460 ? 13.636  -12.824 -6.134  1.00 89.00 460 A 1 
ATOM 3616 N N   . THR A 1 461 ? 9.908   -12.172 -10.068 1.00 98.62 461 A 1 
ATOM 3617 C CA  . THR A 1 461 ? 10.003  -13.571 -10.522 1.00 98.57 461 A 1 
ATOM 3618 C C   . THR A 1 461 ? 9.437   -13.730 -11.933 1.00 98.59 461 A 1 
ATOM 3619 O O   . THR A 1 461 ? 10.105  -14.262 -12.811 1.00 98.21 461 A 1 
ATOM 3620 C CB  . THR A 1 461 ? 9.271   -14.509 -9.548  1.00 98.40 461 A 1 
ATOM 3621 O OG1 . THR A 1 461 ? 9.832   -14.401 -8.261  1.00 96.61 461 A 1 
ATOM 3622 C CG2 . THR A 1 461 ? 9.361   -15.983 -9.945  1.00 96.40 461 A 1 
ATOM 3623 N N   . GLY A 1 462 ? 8.246   -13.199 -12.194 1.00 98.53 462 A 1 
ATOM 3624 C CA  . GLY A 1 462 ? 7.650   -13.259 -13.533 1.00 98.56 462 A 1 
ATOM 3625 C C   . GLY A 1 462 ? 8.412   -12.456 -14.597 1.00 98.63 462 A 1 
ATOM 3626 O O   . GLY A 1 462 ? 8.476   -12.862 -15.758 1.00 98.40 462 A 1 
ATOM 3627 N N   . LEU A 1 463 ? 9.017   -11.322 -14.218 1.00 98.49 463 A 1 
ATOM 3628 C CA  . LEU A 1 463 ? 9.825   -10.488 -15.120 1.00 98.41 463 A 1 
ATOM 3629 C C   . LEU A 1 463 ? 11.208  -11.099 -15.420 1.00 98.28 463 A 1 
ATOM 3630 O O   . LEU A 1 463 ? 11.750  -10.839 -16.497 1.00 97.64 463 A 1 
ATOM 3631 C CB  . LEU A 1 463 ? 9.965   -9.081  -14.516 1.00 98.38 463 A 1 
ATOM 3632 C CG  . LEU A 1 463 ? 8.666   -8.251  -14.540 1.00 98.03 463 A 1 
ATOM 3633 C CD1 . LEU A 1 463 ? 8.818   -7.035  -13.630 1.00 97.17 463 A 1 
ATOM 3634 C CD2 . LEU A 1 463 ? 8.332   -7.746  -15.946 1.00 97.19 463 A 1 
ATOM 3635 N N   . GLU A 1 464 ? 11.761  -11.904 -14.507 1.00 98.45 464 A 1 
ATOM 3636 C CA  . GLU A 1 464 ? 13.039  -12.613 -14.665 1.00 98.28 464 A 1 
ATOM 3637 C C   . GLU A 1 464 ? 12.892  -13.963 -15.391 1.00 98.27 464 A 1 
ATOM 3638 O O   . GLU A 1 464 ? 13.864  -14.446 -15.973 1.00 97.54 464 A 1 
ATOM 3639 C CB  . GLU A 1 464 ? 13.702  -12.801 -13.290 1.00 98.01 464 A 1 
ATOM 3640 C CG  . GLU A 1 464 ? 14.236  -11.474 -12.713 1.00 97.11 464 A 1 
ATOM 3641 C CD  . GLU A 1 464 ? 14.869  -11.609 -11.313 1.00 96.95 464 A 1 
ATOM 3642 O OE1 . GLU A 1 464 ? 15.609  -10.675 -10.913 1.00 92.21 464 A 1 
ATOM 3643 O OE2 . GLU A 1 464 ? 14.618  -12.607 -10.610 1.00 93.42 464 A 1 
ATOM 3644 N N   . MET A 1 465 ? 11.684  -14.552 -15.446 1.00 98.30 465 A 1 
ATOM 3645 C CA  . MET A 1 465 ? 11.404  -15.733 -16.267 1.00 98.18 465 A 1 
ATOM 3646 C C   . MET A 1 465 ? 11.780  -15.494 -17.734 1.00 98.32 465 A 1 
ATOM 3647 O O   . MET A 1 465 ? 11.756  -14.361 -18.240 1.00 97.78 465 A 1 
ATOM 3648 C CB  . MET A 1 465 ? 9.915   -16.115 -16.194 1.00 97.49 465 A 1 
ATOM 3649 C CG  . MET A 1 465 ? 9.515   -16.785 -14.882 1.00 92.67 465 A 1 
ATOM 3650 S SD  . MET A 1 465 ? 7.725   -17.094 -14.748 1.00 94.02 465 A 1 
ATOM 3651 C CE  . MET A 1 465 ? 7.642   -17.556 -12.996 1.00 86.42 465 A 1 
ATOM 3652 N N   . ASN A 1 466 ? 12.054  -16.588 -18.470 1.00 98.09 466 A 1 
ATOM 3653 C CA  . ASN A 1 466 ? 12.134  -16.500 -19.921 1.00 98.12 466 A 1 
ATOM 3654 C C   . ASN A 1 466 ? 10.850  -15.835 -20.463 1.00 98.36 466 A 1 
ATOM 3655 O O   . ASN A 1 466 ? 9.749   -16.281 -20.125 1.00 98.12 466 A 1 
ATOM 3656 C CB  . ASN A 1 466 ? 12.346  -17.906 -20.512 1.00 97.76 466 A 1 
ATOM 3657 C CG  . ASN A 1 466 ? 12.470  -17.848 -22.025 1.00 95.76 466 A 1 
ATOM 3658 O OD1 . ASN A 1 466 ? 11.548  -17.501 -22.743 1.00 88.31 466 A 1 
ATOM 3659 N ND2 . ASN A 1 466 ? 13.638  -18.100 -22.557 1.00 88.01 466 A 1 
ATOM 3660 N N   . PRO A 1 467 ? 10.944  -14.784 -21.293 1.00 97.87 467 A 1 
ATOM 3661 C CA  . PRO A 1 467 ? 9.762   -14.046 -21.741 1.00 97.81 467 A 1 
ATOM 3662 C C   . PRO A 1 467 ? 8.691   -14.911 -22.411 1.00 98.11 467 A 1 
ATOM 3663 O O   . PRO A 1 467 ? 7.504   -14.672 -22.205 1.00 97.90 467 A 1 
ATOM 3664 C CB  . PRO A 1 467 ? 10.291  -12.977 -22.700 1.00 97.38 467 A 1 
ATOM 3665 C CG  . PRO A 1 467 ? 11.699  -12.706 -22.173 1.00 96.46 467 A 1 
ATOM 3666 C CD  . PRO A 1 467 ? 12.158  -14.082 -21.707 1.00 97.66 467 A 1 
ATOM 3667 N N   . THR A 1 468 ? 9.097   -15.921 -23.192 1.00 97.99 468 A 1 
ATOM 3668 C CA  . THR A 1 468 ? 8.168   -16.842 -23.862 1.00 98.02 468 A 1 
ATOM 3669 C C   . THR A 1 468 ? 7.412   -17.695 -22.845 1.00 98.15 468 A 1 
ATOM 3670 O O   . THR A 1 468 ? 6.189   -17.792 -22.925 1.00 97.69 468 A 1 
ATOM 3671 C CB  . THR A 1 468 ? 8.912   -17.746 -24.859 1.00 97.61 468 A 1 
ATOM 3672 O OG1 . THR A 1 468 ? 9.640   -16.945 -25.762 1.00 92.58 468 A 1 
ATOM 3673 C CG2 . THR A 1 468 ? 7.967   -18.611 -25.688 1.00 91.30 468 A 1 
ATOM 3674 N N   . ASP A 1 469 ? 8.119   -18.238 -21.846 1.00 98.01 469 A 1 
ATOM 3675 C CA  . ASP A 1 469 ? 7.525   -19.101 -20.822 1.00 98.02 469 A 1 
ATOM 3676 C C   . ASP A 1 469 ? 6.588   -18.309 -19.898 1.00 98.20 469 A 1 
ATOM 3677 O O   . ASP A 1 469 ? 5.472   -18.747 -19.616 1.00 97.90 469 A 1 
ATOM 3678 C CB  . ASP A 1 469 ? 8.633   -19.785 -20.001 1.00 97.79 469 A 1 
ATOM 3679 C CG  . ASP A 1 469 ? 9.573   -20.658 -20.838 1.00 96.58 469 A 1 
ATOM 3680 O OD1 . ASP A 1 469 ? 9.152   -21.125 -21.918 1.00 93.44 469 A 1 
ATOM 3681 O OD2 . ASP A 1 469 ? 10.739  -20.811 -20.409 1.00 93.81 469 A 1 
ATOM 3682 N N   . ALA A 1 470 ? 6.988   -17.098 -19.497 1.00 98.08 470 A 1 
ATOM 3683 C CA  . ALA A 1 470 ? 6.141   -16.219 -18.693 1.00 98.22 470 A 1 
ATOM 3684 C C   . ALA A 1 470 ? 4.843   -15.836 -19.426 1.00 98.31 470 A 1 
ATOM 3685 O O   . ALA A 1 470 ? 3.758   -15.876 -18.846 1.00 98.05 470 A 1 
ATOM 3686 C CB  . ALA A 1 470 ? 6.947   -14.969 -18.314 1.00 98.01 470 A 1 
ATOM 3687 N N   . LEU A 1 471 ? 4.928   -15.492 -20.715 1.00 97.93 471 A 1 
ATOM 3688 C CA  . LEU A 1 471 ? 3.742   -15.162 -21.511 1.00 97.82 471 A 1 
ATOM 3689 C C   . LEU A 1 471 ? 2.848   -16.386 -21.752 1.00 97.69 471 A 1 
ATOM 3690 O O   . LEU A 1 471 ? 1.627   -16.243 -21.731 1.00 97.32 471 A 1 
ATOM 3691 C CB  . LEU A 1 471 ? 4.171   -14.515 -22.840 1.00 97.84 471 A 1 
ATOM 3692 C CG  . LEU A 1 471 ? 4.760   -13.096 -22.697 1.00 97.19 471 A 1 
ATOM 3693 C CD1 . LEU A 1 471 ? 5.300   -12.631 -24.049 1.00 95.39 471 A 1 
ATOM 3694 C CD2 . LEU A 1 471 ? 3.728   -12.073 -22.216 1.00 95.84 471 A 1 
ATOM 3695 N N   . ALA A 1 472 ? 3.437   -17.578 -21.931 1.00 98.02 472 A 1 
ATOM 3696 C CA  . ALA A 1 472 ? 2.686   -18.827 -22.038 1.00 97.83 472 A 1 
ATOM 3697 C C   . ALA A 1 472 ? 1.945   -19.160 -20.731 1.00 97.65 472 A 1 
ATOM 3698 O O   . ALA A 1 472 ? 0.764   -19.503 -20.771 1.00 97.15 472 A 1 
ATOM 3699 C CB  . ALA A 1 472 ? 3.647   -19.948 -22.451 1.00 97.82 472 A 1 
ATOM 3700 N N   . LEU A 1 473 ? 2.589   -18.985 -19.572 1.00 97.90 473 A 1 
ATOM 3701 C CA  . LEU A 1 473 ? 1.950   -19.167 -18.265 1.00 97.85 473 A 1 
ATOM 3702 C C   . LEU A 1 473 ? 0.815   -18.162 -18.037 1.00 97.75 473 A 1 
ATOM 3703 O O   . LEU A 1 473 ? -0.261  -18.540 -17.568 1.00 97.29 473 A 1 
ATOM 3704 C CB  . LEU A 1 473 ? 3.023   -19.070 -17.164 1.00 97.77 473 A 1 
ATOM 3705 C CG  . LEU A 1 473 ? 2.463   -19.208 -15.736 1.00 96.48 473 A 1 
ATOM 3706 C CD1 . LEU A 1 473 ? 1.779   -20.556 -15.505 1.00 92.38 473 A 1 
ATOM 3707 C CD2 . LEU A 1 473 ? 3.599   -19.075 -14.725 1.00 92.87 473 A 1 
ATOM 3708 N N   . ALA A 1 474 ? 1.030   -16.890 -18.397 1.00 97.58 474 A 1 
ATOM 3709 C CA  . ALA A 1 474 ? -0.028  -15.887 -18.331 1.00 97.21 474 A 1 
ATOM 3710 C C   . ALA A 1 474 ? -1.227  -16.282 -19.207 1.00 96.87 474 A 1 
ATOM 3711 O O   . ALA A 1 474 ? -2.361  -16.203 -18.755 1.00 96.52 474 A 1 
ATOM 3712 C CB  . ALA A 1 474 ? 0.541   -14.513 -18.719 1.00 97.32 474 A 1 
ATOM 3713 N N   . GLU A 1 475 ? -1.001  -16.776 -20.428 1.00 96.45 475 A 1 
ATOM 3714 C CA  . GLU A 1 475 ? -2.073  -17.241 -21.320 1.00 95.59 475 A 1 
ATOM 3715 C C   . GLU A 1 475 ? -2.803  -18.471 -20.761 1.00 95.19 475 A 1 
ATOM 3716 O O   . GLU A 1 475 ? -4.028  -18.505 -20.727 1.00 94.32 475 A 1 
ATOM 3717 C CB  . GLU A 1 475 ? -1.474  -17.540 -22.704 1.00 94.96 475 A 1 
ATOM 3718 C CG  . GLU A 1 475 ? -2.543  -17.757 -23.792 1.00 85.38 475 A 1 
ATOM 3719 C CD  . GLU A 1 475 ? -3.389  -16.502 -24.061 1.00 78.49 475 A 1 
ATOM 3720 O OE1 . GLU A 1 475 ? -4.541  -16.659 -24.507 1.00 68.57 475 A 1 
ATOM 3721 O OE2 . GLU A 1 475 ? -2.850  -15.379 -23.858 1.00 69.17 475 A 1 
ATOM 3722 N N   . GLN A 1 476 ? -2.057  -19.463 -20.254 1.00 95.92 476 A 1 
ATOM 3723 C CA  . GLN A 1 476 ? -2.609  -20.696 -19.682 1.00 95.22 476 A 1 
ATOM 3724 C C   . GLN A 1 476 ? -3.519  -20.433 -18.471 1.00 95.00 476 A 1 
ATOM 3725 O O   . GLN A 1 476 ? -4.478  -21.176 -18.231 1.00 93.87 476 A 1 
ATOM 3726 C CB  . GLN A 1 476 ? -1.439  -21.608 -19.292 1.00 94.86 476 A 1 
ATOM 3727 C CG  . GLN A 1 476 ? -1.909  -22.964 -18.736 1.00 82.98 476 A 1 
ATOM 3728 C CD  . GLN A 1 476 ? -0.763  -23.864 -18.291 1.00 79.23 476 A 1 
ATOM 3729 O OE1 . GLN A 1 476 ? 0.413   -23.579 -18.422 1.00 72.04 476 A 1 
ATOM 3730 N NE2 . GLN A 1 476 ? -1.068  -25.014 -17.728 1.00 70.03 476 A 1 
ATOM 3731 N N   . THR A 1 477 ? -3.219  -19.388 -17.700 1.00 95.58 477 A 1 
ATOM 3732 C CA  . THR A 1 477 ? -3.963  -19.019 -16.484 1.00 95.52 477 A 1 
ATOM 3733 C C   . THR A 1 477 ? -5.011  -17.927 -16.719 1.00 94.95 477 A 1 
ATOM 3734 O O   . THR A 1 477 ? -5.683  -17.505 -15.777 1.00 94.14 477 A 1 
ATOM 3735 C CB  . THR A 1 477 ? -3.003  -18.646 -15.345 1.00 96.14 477 A 1 
ATOM 3736 O OG1 . THR A 1 477 ? -2.116  -17.627 -15.749 1.00 94.96 477 A 1 
ATOM 3737 C CG2 . THR A 1 477 ? -2.151  -19.837 -14.895 1.00 93.40 477 A 1 
ATOM 3738 N N   . TYR A 1 478 ? -5.194  -17.472 -17.975 1.00 95.20 478 A 1 
ATOM 3739 C CA  . TYR A 1 478 ? -6.200  -16.480 -18.345 1.00 94.64 478 A 1 
ATOM 3740 C C   . TYR A 1 478 ? -7.603  -17.087 -18.422 1.00 94.03 478 A 1 
ATOM 3741 O O   . TYR A 1 478 ? -7.839  -18.102 -19.081 1.00 92.41 478 A 1 
ATOM 3742 C CB  . TYR A 1 478 ? -5.822  -15.808 -19.665 1.00 94.10 478 A 1 
ATOM 3743 C CG  . TYR A 1 478 ? -6.840  -14.787 -20.144 1.00 93.64 478 A 1 
ATOM 3744 C CD1 . TYR A 1 478 ? -7.687  -15.090 -21.230 1.00 90.63 478 A 1 
ATOM 3745 C CD2 . TYR A 1 478 ? -6.951  -13.545 -19.496 1.00 91.13 478 A 1 
ATOM 3746 C CE1 . TYR A 1 478 ? -8.626  -14.143 -21.678 1.00 90.19 478 A 1 
ATOM 3747 C CE2 . TYR A 1 478 ? -7.891  -12.595 -19.942 1.00 90.10 478 A 1 
ATOM 3748 C CZ  . TYR A 1 478 ? -8.727  -12.892 -21.039 1.00 91.06 478 A 1 
ATOM 3749 O OH  . TYR A 1 478 ? -9.623  -11.974 -21.489 1.00 89.41 478 A 1 
ATOM 3750 N N   . VAL A 1 479 ? -8.573  -16.425 -17.788 1.00 93.95 479 A 1 
ATOM 3751 C CA  . VAL A 1 479 ? -9.977  -16.850 -17.795 1.00 92.76 479 A 1 
ATOM 3752 C C   . VAL A 1 479 ? -10.886 -15.672 -18.145 1.00 91.40 479 A 1 
ATOM 3753 O O   . VAL A 1 479 ? -10.980 -14.690 -17.414 1.00 88.15 479 A 1 
ATOM 3754 C CB  . VAL A 1 479 ? -10.361 -17.492 -16.448 1.00 91.24 479 A 1 
ATOM 3755 C CG1 . VAL A 1 479 ? -11.822 -17.940 -16.458 1.00 84.63 479 A 1 
ATOM 3756 C CG2 . VAL A 1 479 ? -9.513  -18.735 -16.152 1.00 85.43 479 A 1 
ATOM 3757 N N   . HIS A 1 480 ? -11.617 -15.793 -19.255 1.00 88.06 480 A 1 
ATOM 3758 C CA  . HIS A 1 480 ? -12.548 -14.768 -19.756 1.00 85.61 480 A 1 
ATOM 3759 C C   . HIS A 1 480 ? -14.023 -15.023 -19.393 1.00 85.12 480 A 1 
ATOM 3760 O O   . HIS A 1 480 ? -14.901 -14.233 -19.742 1.00 79.77 480 A 1 
ATOM 3761 C CB  . HIS A 1 480 ? -12.373 -14.641 -21.276 1.00 82.10 480 A 1 
ATOM 3762 C CG  . HIS A 1 480 ? -12.788 -15.880 -22.029 1.00 78.05 480 A 1 
ATOM 3763 N ND1 . HIS A 1 480 ? -12.000 -16.979 -22.274 1.00 67.77 480 A 1 
ATOM 3764 C CD2 . HIS A 1 480 ? -14.025 -16.139 -22.572 1.00 67.14 480 A 1 
ATOM 3765 C CE1 . HIS A 1 480 ? -12.736 -17.877 -22.951 1.00 63.38 480 A 1 
ATOM 3766 N NE2 . HIS A 1 480 ? -13.980 -17.415 -23.146 1.00 66.53 480 A 1 
ATOM 3767 N N   . VAL A 1 481 ? -14.328 -16.133 -18.724 1.00 83.38 481 A 1 
ATOM 3768 C CA  . VAL A 1 481 ? -15.692 -16.506 -18.318 1.00 82.08 481 A 1 
ATOM 3769 C C   . VAL A 1 481 ? -15.882 -16.330 -16.817 1.00 82.99 481 A 1 
ATOM 3770 O O   . VAL A 1 481 ? -14.922 -16.402 -16.056 1.00 78.94 481 A 1 
ATOM 3771 C CB  . VAL A 1 481 ? -16.060 -17.936 -18.752 1.00 79.14 481 A 1 
ATOM 3772 C CG1 . VAL A 1 481 ? -16.034 -18.052 -20.279 1.00 74.95 481 A 1 
ATOM 3773 C CG2 . VAL A 1 481 ? -15.157 -19.016 -18.141 1.00 75.74 481 A 1 
ATOM 3774 N N   . ASN A 1 482 ? -17.134 -16.141 -16.377 1.00 77.27 482 A 1 
ATOM 3775 C CA  . ASN A 1 482 ? -17.449 -16.165 -14.952 1.00 77.31 482 A 1 
ATOM 3776 C C   . ASN A 1 482 ? -17.278 -17.598 -14.414 1.00 76.85 482 A 1 
ATOM 3777 O O   . ASN A 1 482 ? -18.068 -18.483 -14.746 1.00 75.04 482 A 1 
ATOM 3778 C CB  . ASN A 1 482 ? -18.864 -15.603 -14.735 1.00 74.89 482 A 1 
ATOM 3779 C CG  . ASN A 1 482 ? -19.245 -15.543 -13.264 1.00 73.35 482 A 1 
ATOM 3780 O OD1 . ASN A 1 482 ? -18.554 -16.018 -12.387 1.00 69.07 482 A 1 
ATOM 3781 N ND2 . ASN A 1 482 ? -20.370 -14.949 -12.943 1.00 68.00 482 A 1 
ATOM 3782 N N   . ILE A 1 483 ? -16.257 -17.820 -13.587 1.00 79.17 483 A 1 
ATOM 3783 C CA  . ILE A 1 483 ? -15.928 -19.147 -13.045 1.00 77.33 483 A 1 
ATOM 3784 C C   . ILE A 1 483 ? -16.890 -19.607 -11.944 1.00 77.07 483 A 1 
ATOM 3785 O O   . ILE A 1 483 ? -16.908 -20.785 -11.609 1.00 74.56 483 A 1 
ATOM 3786 C CB  . ILE A 1 483 ? -14.459 -19.218 -12.572 1.00 75.86 483 A 1 
ATOM 3787 C CG1 . ILE A 1 483 ? -14.213 -18.364 -11.310 1.00 73.52 483 A 1 
ATOM 3788 C CG2 . ILE A 1 483 ? -13.519 -18.820 -13.725 1.00 71.06 483 A 1 
ATOM 3789 C CD1 . ILE A 1 483 ? -12.789 -18.475 -10.754 1.00 68.59 483 A 1 
ATOM 3790 N N   . HIS A 1 484 ? -17.712 -18.702 -11.417 1.00 76.75 484 A 1 
ATOM 3791 C CA  . HIS A 1 484 ? -18.753 -19.026 -10.439 1.00 74.53 484 A 1 
ATOM 3792 C C   . HIS A 1 484 ? -20.084 -19.418 -11.092 1.00 73.99 484 A 1 
ATOM 3793 O O   . HIS A 1 484 ? -21.002 -19.869 -10.411 1.00 72.27 484 A 1 
ATOM 3794 C CB  . HIS A 1 484 ? -18.939 -17.836 -9.488  1.00 73.34 484 A 1 
ATOM 3795 C CG  . HIS A 1 484 ? -17.665 -17.427 -8.791  1.00 72.92 484 A 1 
ATOM 3796 N ND1 . HIS A 1 484 ? -16.806 -18.264 -8.108  1.00 65.14 484 A 1 
ATOM 3797 C CD2 . HIS A 1 484 ? -17.142 -16.164 -8.723  1.00 64.39 484 A 1 
ATOM 3798 C CE1 . HIS A 1 484 ? -15.790 -17.518 -7.639  1.00 67.23 484 A 1 
ATOM 3799 N NE2 . HIS A 1 484 ? -15.954 -16.239 -7.995  1.00 68.64 484 A 1 
ATOM 3800 N N   . GLN A 1 485 ? -20.221 -19.246 -12.413 1.00 75.86 485 A 1 
ATOM 3801 C CA  . GLN A 1 485 ? -21.423 -19.632 -13.144 1.00 77.46 485 A 1 
ATOM 3802 C C   . GLN A 1 485 ? -21.424 -21.141 -13.407 1.00 78.49 485 A 1 
ATOM 3803 O O   . GLN A 1 485 ? -20.461 -21.685 -13.945 1.00 76.01 485 A 1 
ATOM 3804 C CB  . GLN A 1 485 ? -21.521 -18.812 -14.436 1.00 75.29 485 A 1 
ATOM 3805 C CG  . GLN A 1 485 ? -22.810 -19.107 -15.216 1.00 71.46 485 A 1 
ATOM 3806 C CD  . GLN A 1 485 ? -22.964 -18.259 -16.474 1.00 68.43 485 A 1 
ATOM 3807 O OE1 . GLN A 1 485 ? -22.222 -17.331 -16.759 1.00 63.84 485 A 1 
ATOM 3808 N NE2 . GLN A 1 485 ? -23.959 -18.547 -17.288 1.00 61.65 485 A 1 
ATOM 3809 N N   . HIS A 1 486 ? -22.550 -21.793 -13.096 1.00 77.12 486 A 1 
ATOM 3810 C CA  . HIS A 1 486 ? -22.752 -23.213 -13.365 1.00 77.07 486 A 1 
ATOM 3811 C C   . HIS A 1 486 ? -22.533 -23.551 -14.850 1.00 76.57 486 A 1 
ATOM 3812 O O   . HIS A 1 486 ? -23.037 -22.848 -15.736 1.00 71.07 486 A 1 
ATOM 3813 C CB  . HIS A 1 486 ? -24.159 -23.615 -12.893 1.00 74.10 486 A 1 
ATOM 3814 C CG  . HIS A 1 486 ? -24.399 -25.104 -12.984 1.00 69.09 486 A 1 
ATOM 3815 N ND1 . HIS A 1 486 ? -23.630 -26.077 -12.392 1.00 61.91 486 A 1 
ATOM 3816 C CD2 . HIS A 1 486 ? -25.391 -25.742 -13.680 1.00 61.40 486 A 1 
ATOM 3817 C CE1 . HIS A 1 486 ? -24.139 -27.272 -12.730 1.00 60.36 486 A 1 
ATOM 3818 N NE2 . HIS A 1 486 ? -25.224 -27.121 -13.509 1.00 62.68 486 A 1 
ATOM 3819 N N   . GLY A 1 487 ? -21.772 -24.616 -15.125 1.00 77.59 487 A 1 
ATOM 3820 C CA  . GLY A 1 487 ? -21.367 -25.059 -16.464 1.00 78.25 487 A 1 
ATOM 3821 C C   . GLY A 1 487 ? -19.991 -24.564 -16.926 1.00 80.70 487 A 1 
ATOM 3822 O O   . GLY A 1 487 ? -19.549 -24.940 -18.016 1.00 75.56 487 A 1 
ATOM 3823 N N   . ASN A 1 488 ? -19.292 -23.736 -16.140 1.00 79.11 488 A 1 
ATOM 3824 C CA  . ASN A 1 488 ? -17.923 -23.293 -16.435 1.00 79.89 488 A 1 
ATOM 3825 C C   . ASN A 1 488 ? -16.838 -24.046 -15.633 1.00 80.92 488 A 1 
ATOM 3826 O O   . ASN A 1 488 ? -15.653 -23.766 -15.821 1.00 77.60 488 A 1 
ATOM 3827 C CB  . ASN A 1 488 ? -17.827 -21.763 -16.265 1.00 77.10 488 A 1 
ATOM 3828 C CG  . ASN A 1 488 ? -18.512 -20.976 -17.374 1.00 77.02 488 A 1 
ATOM 3829 O OD1 . ASN A 1 488 ? -18.563 -21.359 -18.539 1.00 71.48 488 A 1 
ATOM 3830 N ND2 . ASN A 1 488 ? -18.977 -19.784 -17.072 1.00 72.20 488 A 1 
ATOM 3831 N N   . GLU A 1 489 ? -17.200 -25.005 -14.791 1.00 77.00 489 A 1 
ATOM 3832 C CA  . GLU A 1 489 ? -16.297 -25.723 -13.877 1.00 76.43 489 A 1 
ATOM 3833 C C   . GLU A 1 489 ? -15.166 -26.445 -14.629 1.00 78.10 489 A 1 
ATOM 3834 O O   . GLU A 1 489 ? -14.003 -26.406 -14.219 1.00 75.70 489 A 1 
ATOM 3835 C CB  . GLU A 1 489 ? -17.096 -26.748 -13.038 1.00 74.11 489 A 1 
ATOM 3836 C CG  . GLU A 1 489 ? -18.246 -26.169 -12.187 1.00 69.60 489 A 1 
ATOM 3837 C CD  . GLU A 1 489 ? -19.585 -25.987 -12.936 1.00 65.74 489 A 1 
ATOM 3838 O OE1 . GLU A 1 489 ? -20.588 -25.635 -12.289 1.00 60.29 489 A 1 
ATOM 3839 O OE2 . GLU A 1 489 ? -19.622 -26.171 -14.176 1.00 62.53 489 A 1 
ATOM 3840 N N   . ASP A 1 490 ? -15.482 -27.050 -15.784 1.00 81.25 490 A 1 
ATOM 3841 C CA  . ASP A 1 490 ? -14.495 -27.774 -16.595 1.00 81.84 490 A 1 
ATOM 3842 C C   . ASP A 1 490 ? -13.368 -26.879 -17.129 1.00 83.05 490 A 1 
ATOM 3843 O O   . ASP A 1 490 ? -12.250 -27.352 -17.346 1.00 79.05 490 A 1 
ATOM 3844 C CB  . ASP A 1 490 ? -15.200 -28.479 -17.767 1.00 78.08 490 A 1 
ATOM 3845 C CG  . ASP A 1 490 ? -16.016 -29.701 -17.333 1.00 73.15 490 A 1 
ATOM 3846 O OD1 . ASP A 1 490 ? -15.627 -30.334 -16.329 1.00 68.37 490 A 1 
ATOM 3847 O OD2 . ASP A 1 490 ? -16.983 -30.043 -18.035 1.00 68.73 490 A 1 
ATOM 3848 N N   . LYS A 1 491 ? -13.627 -25.575 -17.302 1.00 81.23 491 A 1 
ATOM 3849 C CA  . LYS A 1 491 ? -12.643 -24.616 -17.825 1.00 81.17 491 A 1 
ATOM 3850 C C   . LYS A 1 491 ? -11.540 -24.289 -16.819 1.00 83.64 491 A 1 
ATOM 3851 O O   . LYS A 1 491 ? -10.506 -23.771 -17.224 1.00 81.18 491 A 1 
ATOM 3852 C CB  . LYS A 1 491 ? -13.348 -23.329 -18.276 1.00 79.17 491 A 1 
ATOM 3853 C CG  . LYS A 1 491 ? -14.362 -23.587 -19.398 1.00 76.74 491 A 1 
ATOM 3854 C CD  . LYS A 1 491 ? -15.017 -22.270 -19.821 1.00 71.65 491 A 1 
ATOM 3855 C CE  . LYS A 1 491 ? -16.089 -22.535 -20.880 1.00 67.71 491 A 1 
ATOM 3856 N NZ  . LYS A 1 491 ? -16.896 -21.327 -21.138 1.00 60.12 491 A 1 
ATOM 3857 N N   . THR A 1 492 ? -11.750 -24.580 -15.541 1.00 84.85 492 A 1 
ATOM 3858 C CA  . THR A 1 492 ? -10.813 -24.231 -14.461 1.00 85.21 492 A 1 
ATOM 3859 C C   . THR A 1 492 ? -10.207 -25.445 -13.757 1.00 87.01 492 A 1 
ATOM 3860 O O   . THR A 1 492 ? -9.314  -25.271 -12.935 1.00 85.33 492 A 1 
ATOM 3861 C CB  . THR A 1 492 ? -11.475 -23.294 -13.444 1.00 83.03 492 A 1 
ATOM 3862 O OG1 . THR A 1 492 ? -12.621 -23.888 -12.894 1.00 79.18 492 A 1 
ATOM 3863 C CG2 . THR A 1 492 ? -11.914 -21.980 -14.092 1.00 78.12 492 A 1 
ATOM 3864 N N   . LYS A 1 493 ? -10.621 -26.675 -14.100 1.00 87.06 493 A 1 
ATOM 3865 C CA  . LYS A 1 493 ? -10.130 -27.918 -13.463 1.00 86.88 493 A 1 
ATOM 3866 C C   . LYS A 1 493 ? -8.609  -28.111 -13.520 1.00 88.33 493 A 1 
ATOM 3867 O O   . LYS A 1 493 ? -8.052  -28.766 -12.652 1.00 85.46 493 A 1 
ATOM 3868 C CB  . LYS A 1 493 ? -10.795 -29.134 -14.122 1.00 84.33 493 A 1 
ATOM 3869 C CG  . LYS A 1 493 ? -12.201 -29.390 -13.575 1.00 76.87 493 A 1 
ATOM 3870 C CD  . LYS A 1 493 ? -12.838 -30.599 -14.263 1.00 73.14 493 A 1 
ATOM 3871 C CE  . LYS A 1 493 ? -14.200 -30.891 -13.622 1.00 65.66 493 A 1 
ATOM 3872 N NZ  . LYS A 1 493 ? -14.934 -31.943 -14.358 1.00 57.60 493 A 1 
ATOM 3873 N N   . HIS A 1 494 ? -7.957  -27.581 -14.552 1.00 90.23 494 A 1 
ATOM 3874 C CA  . HIS A 1 494 ? -6.506  -27.683 -14.736 1.00 90.07 494 A 1 
ATOM 3875 C C   . HIS A 1 494 ? -5.710  -26.626 -13.947 1.00 91.75 494 A 1 
ATOM 3876 O O   . HIS A 1 494 ? -4.486  -26.721 -13.883 1.00 89.91 494 A 1 
ATOM 3877 C CB  . HIS A 1 494 ? -6.201  -27.597 -16.238 1.00 88.04 494 A 1 
ATOM 3878 C CG  . HIS A 1 494 ? -6.506  -26.239 -16.838 1.00 84.35 494 A 1 
ATOM 3879 N ND1 . HIS A 1 494 ? -7.751  -25.766 -17.217 1.00 75.41 494 A 1 
ATOM 3880 C CD2 . HIS A 1 494 ? -5.594  -25.248 -17.095 1.00 76.32 494 A 1 
ATOM 3881 C CE1 . HIS A 1 494 ? -7.591  -24.524 -17.692 1.00 75.34 494 A 1 
ATOM 3882 N NE2 . HIS A 1 494 ? -6.297  -24.166 -17.634 1.00 77.22 494 A 1 
ATOM 3883 N N   . LEU A 1 495 ? -6.387  -25.623 -13.378 1.00 90.66 495 A 1 
ATOM 3884 C CA  . LEU A 1 495 ? -5.754  -24.524 -12.657 1.00 91.60 495 A 1 
ATOM 3885 C C   . LEU A 1 495 ? -5.511  -24.895 -11.191 1.00 92.45 495 A 1 
ATOM 3886 O O   . LEU A 1 495 ? -6.278  -25.638 -10.576 1.00 91.53 495 A 1 
ATOM 3887 C CB  . LEU A 1 495 ? -6.616  -23.254 -12.779 1.00 91.61 495 A 1 
ATOM 3888 C CG  . LEU A 1 495 ? -6.851  -22.778 -14.225 1.00 91.73 495 A 1 
ATOM 3889 C CD1 . LEU A 1 495 ? -7.838  -21.619 -14.236 1.00 88.79 495 A 1 
ATOM 3890 C CD2 . LEU A 1 495 ? -5.554  -22.308 -14.887 1.00 89.55 495 A 1 
ATOM 3891 N N   . GLN A 1 496 ? -4.448  -24.334 -10.626 1.00 94.93 496 A 1 
ATOM 3892 C CA  . GLN A 1 496 ? -4.146  -24.502 -9.207  1.00 94.83 496 A 1 
ATOM 3893 C C   . GLN A 1 496 ? -5.214  -23.832 -8.326  1.00 95.05 496 A 1 
ATOM 3894 O O   . GLN A 1 496 ? -5.921  -22.920 -8.754  1.00 94.40 496 A 1 
ATOM 3895 C CB  . GLN A 1 496 ? -2.746  -23.961 -8.882  1.00 94.48 496 A 1 
ATOM 3896 C CG  . GLN A 1 496 ? -1.629  -24.750 -9.589  1.00 88.44 496 A 1 
ATOM 3897 C CD  . GLN A 1 496 ? -0.229  -24.347 -9.129  1.00 87.60 496 A 1 
ATOM 3898 O OE1 . GLN A 1 496 ? -0.028  -23.557 -8.221  1.00 79.12 496 A 1 
ATOM 3899 N NE2 . GLN A 1 496 ? 0.805   -24.912 -9.709  1.00 76.73 496 A 1 
ATOM 3900 N N   . GLN A 1 497 ? -5.299  -24.289 -7.072  1.00 95.25 497 A 1 
ATOM 3901 C CA  . GLN A 1 497 ? -6.134  -23.691 -6.036  1.00 95.10 497 A 1 
ATOM 3902 C C   . GLN A 1 497 ? -5.255  -23.067 -4.949  1.00 96.07 497 A 1 
ATOM 3903 O O   . GLN A 1 497 ? -4.131  -23.528 -4.703  1.00 95.90 497 A 1 
ATOM 3904 C CB  . GLN A 1 497 ? -7.092  -24.742 -5.445  1.00 93.83 497 A 1 
ATOM 3905 C CG  . GLN A 1 497 ? -8.071  -25.322 -6.479  1.00 89.84 497 A 1 
ATOM 3906 C CD  . GLN A 1 497 ? -9.008  -24.273 -7.071  1.00 89.34 497 A 1 
ATOM 3907 O OE1 . GLN A 1 497 ? -9.581  -23.446 -6.379  1.00 81.02 497 A 1 
ATOM 3908 N NE2 . GLN A 1 497 ? -9.202  -24.265 -8.372  1.00 79.09 497 A 1 
ATOM 3909 N N   . LEU A 1 498 ? -5.772  -22.022 -4.295  1.00 95.33 498 A 1 
ATOM 3910 C CA  . LEU A 1 498 ? -5.182  -21.477 -3.079  1.00 95.47 498 A 1 
ATOM 3911 C C   . LEU A 1 498 ? -5.261  -22.498 -1.929  1.00 95.38 498 A 1 
ATOM 3912 O O   . LEU A 1 498 ? -6.157  -23.350 -1.930  1.00 94.95 498 A 1 
ATOM 3913 C CB  . LEU A 1 498 ? -5.879  -20.165 -2.685  1.00 95.67 498 A 1 
ATOM 3914 C CG  . LEU A 1 498 ? -5.685  -18.987 -3.655  1.00 95.26 498 A 1 
ATOM 3915 C CD1 . LEU A 1 498 ? -6.344  -17.752 -3.041  1.00 94.32 498 A 1 
ATOM 3916 C CD2 . LEU A 1 498 ? -4.214  -18.666 -3.923  1.00 94.31 498 A 1 
ATOM 3917 N N   . PRO A 1 499 ? -4.366  -22.394 -0.928  1.00 96.27 499 A 1 
ATOM 3918 C CA  . PRO A 1 499 ? -4.442  -23.145 0.320   1.00 96.25 499 A 1 
ATOM 3919 C C   . PRO A 1 499 ? -5.819  -23.061 0.989   1.00 95.83 499 A 1 
ATOM 3920 O O   . PRO A 1 499 ? -6.538  -22.066 0.854   1.00 94.84 499 A 1 
ATOM 3921 C CB  . PRO A 1 499 ? -3.364  -22.536 1.226   1.00 96.13 499 A 1 
ATOM 3922 C CG  . PRO A 1 499 ? -2.322  -22.048 0.230   1.00 94.84 499 A 1 
ATOM 3923 C CD  . PRO A 1 499 ? -3.174  -21.549 -0.928  1.00 96.81 499 A 1 
ATOM 3924 N N   . THR A 1 500 ? -6.172  -24.086 1.751   1.00 95.03 500 A 1 
ATOM 3925 C CA  . THR A 1 500 ? -7.448  -24.178 2.484   1.00 94.77 500 A 1 
ATOM 3926 C C   . THR A 1 500 ? -7.304  -23.968 3.991   1.00 94.94 500 A 1 
ATOM 3927 O O   . THR A 1 500 ? -8.300  -24.003 4.711   1.00 94.15 500 A 1 
ATOM 3928 C CB  . THR A 1 500 ? -8.184  -25.489 2.180   1.00 94.11 500 A 1 
ATOM 3929 O OG1 . THR A 1 500 ? -7.558  -26.592 2.773   1.00 91.74 500 A 1 
ATOM 3930 C CG2 . THR A 1 500 ? -8.325  -25.763 0.679   1.00 90.34 500 A 1 
ATOM 3931 N N   . SER A 1 501 ? -6.079  -23.732 4.470   1.00 96.22 501 A 1 
ATOM 3932 C CA  . SER A 1 501 ? -5.732  -23.497 5.875   1.00 96.68 501 A 1 
ATOM 3933 C C   . SER A 1 501 ? -4.413  -22.729 6.003   1.00 97.06 501 A 1 
ATOM 3934 O O   . SER A 1 501 ? -3.614  -22.690 5.061   1.00 97.11 501 A 1 
ATOM 3935 C CB  . SER A 1 501 ? -5.621  -24.843 6.604   1.00 96.60 501 A 1 
ATOM 3936 O OG  . SER A 1 501 ? -4.613  -25.652 6.023   1.00 96.12 501 A 1 
ATOM 3937 N N   . CYS A 1 502 ? -4.137  -22.160 7.182   1.00 97.32 502 A 1 
ATOM 3938 C CA  . CYS A 1 502 ? -2.828  -21.580 7.500   1.00 97.49 502 A 1 
ATOM 3939 C C   . CYS A 1 502 ? -1.707  -22.623 7.380   1.00 97.83 502 A 1 
ATOM 3940 O O   . CYS A 1 502 ? -0.615  -22.301 6.919   1.00 97.89 502 A 1 
ATOM 3941 C CB  . CYS A 1 502 ? -2.834  -21.012 8.927   1.00 97.25 502 A 1 
ATOM 3942 S SG  . CYS A 1 502 ? -3.956  -19.600 9.100   1.00 96.47 502 A 1 
ATOM 3943 N N   . HIS A 1 503 ? -1.981  -23.874 7.762   1.00 97.72 503 A 1 
ATOM 3944 C CA  . HIS A 1 503 ? -1.005  -24.962 7.654   1.00 97.85 503 A 1 
ATOM 3945 C C   . HIS A 1 503 ? -0.594  -25.215 6.192   1.00 98.05 503 A 1 
ATOM 3946 O O   . HIS A 1 503 ? 0.594   -25.205 5.876   1.00 97.85 503 A 1 
ATOM 3947 C CB  . HIS A 1 503 ? -1.574  -26.225 8.298   1.00 97.47 503 A 1 
ATOM 3948 C CG  . HIS A 1 503 ? -0.542  -27.306 8.490   1.00 96.57 503 A 1 
ATOM 3949 N ND1 . HIS A 1 503 ? 0.071   -27.613 9.689   1.00 86.38 503 A 1 
ATOM 3950 C CD2 . HIS A 1 503 ? -0.040  -28.164 7.552   1.00 86.85 503 A 1 
ATOM 3951 C CE1 . HIS A 1 503 ? 0.924   -28.627 9.470   1.00 88.15 503 A 1 
ATOM 3952 N NE2 . HIS A 1 503 ? 0.889   -28.997 8.185   1.00 90.19 503 A 1 
ATOM 3953 N N   . GLU A 1 504 ? -1.561  -25.370 5.285   1.00 97.82 504 A 1 
ATOM 3954 C CA  . GLU A 1 504 ? -1.259  -25.534 3.854   1.00 97.84 504 A 1 
ATOM 3955 C C   . GLU A 1 504 ? -0.547  -24.304 3.272   1.00 98.16 504 A 1 
ATOM 3956 O O   . GLU A 1 504 ? 0.339   -24.434 2.423   1.00 98.01 504 A 1 
ATOM 3957 C CB  . GLU A 1 504 ? -2.548  -25.768 3.063   1.00 97.33 504 A 1 
ATOM 3958 C CG  . GLU A 1 504 ? -3.156  -27.166 3.249   1.00 95.23 504 A 1 
ATOM 3959 C CD  . GLU A 1 504 ? -4.470  -27.327 2.467   1.00 94.17 504 A 1 
ATOM 3960 O OE1 . GLU A 1 504 ? -5.187  -28.313 2.710   1.00 86.51 504 A 1 
ATOM 3961 O OE2 . GLU A 1 504 ? -4.799  -26.448 1.632   1.00 88.40 504 A 1 
ATOM 3962 N N   . SER A 1 505 ? -0.896  -23.094 3.740   1.00 98.21 505 A 1 
ATOM 3963 C CA  . SER A 1 505 ? -0.208  -21.861 3.348   1.00 98.32 505 A 1 
ATOM 3964 C C   . SER A 1 505 ? 1.274   -21.875 3.755   1.00 98.51 505 A 1 
ATOM 3965 O O   . SER A 1 505 ? 2.138   -21.516 2.953   1.00 98.30 505 A 1 
ATOM 3966 C CB  . SER A 1 505 ? -0.931  -20.666 3.963   1.00 97.73 505 A 1 
ATOM 3967 O OG  . SER A 1 505 ? -0.366  -19.484 3.464   1.00 85.67 505 A 1 
ATOM 3968 N N   . ALA A 1 506 ? 1.581   -22.358 4.968   1.00 98.40 506 A 1 
ATOM 3969 C CA  . ALA A 1 506 ? 2.956   -22.562 5.425   1.00 98.46 506 A 1 
ATOM 3970 C C   . ALA A 1 506 ? 3.720   -23.573 4.551   1.00 98.56 506 A 1 
ATOM 3971 O O   . ALA A 1 506 ? 4.870   -23.317 4.190   1.00 98.46 506 A 1 
ATOM 3972 C CB  . ALA A 1 506 ? 2.924   -23.015 6.889   1.00 98.22 506 A 1 
ATOM 3973 N N   . ASP A 1 507 ? 3.072   -24.667 4.150   1.00 98.51 507 A 1 
ATOM 3974 C CA  . ASP A 1 507 ? 3.675   -25.660 3.253   1.00 98.42 507 A 1 
ATOM 3975 C C   . ASP A 1 507 ? 3.995   -25.053 1.873   1.00 98.50 507 A 1 
ATOM 3976 O O   . ASP A 1 507 ? 5.062   -25.301 1.303   1.00 98.26 507 A 1 
ATOM 3977 C CB  . ASP A 1 507 ? 2.745   -26.875 3.098   1.00 98.12 507 A 1 
ATOM 3978 C CG  . ASP A 1 507 ? 2.549   -27.699 4.376   1.00 97.01 507 A 1 
ATOM 3979 O OD1 . ASP A 1 507 ? 3.401   -27.607 5.293   1.00 94.56 507 A 1 
ATOM 3980 O OD2 . ASP A 1 507 ? 1.562   -28.466 4.399   1.00 94.26 507 A 1 
ATOM 3981 N N   . ARG A 1 508 ? 3.109   -24.189 1.340   1.00 98.53 508 A 1 
ATOM 3982 C CA  . ARG A 1 508 ? 3.366   -23.455 0.087   1.00 98.50 508 A 1 
ATOM 3983 C C   . ARG A 1 508 ? 4.498   -22.443 0.229   1.00 98.60 508 A 1 
ATOM 3984 O O   . ARG A 1 508 ? 5.329   -22.353 -0.677  1.00 98.24 508 A 1 
ATOM 3985 C CB  . ARG A 1 508 ? 2.096   -22.754 -0.418  1.00 98.17 508 A 1 
ATOM 3986 C CG  . ARG A 1 508 ? 0.957   -23.705 -0.804  1.00 96.00 508 A 1 
ATOM 3987 C CD  . ARG A 1 508 ? 1.348   -24.710 -1.884  1.00 93.02 508 A 1 
ATOM 3988 N NE  . ARG A 1 508 ? 0.203   -25.554 -2.242  1.00 87.39 508 A 1 
ATOM 3989 C CZ  . ARG A 1 508 ? 0.202   -26.528 -3.126  1.00 79.29 508 A 1 
ATOM 3990 N NH1 . ARG A 1 508 ? 1.271   -26.846 -3.804  1.00 72.49 508 A 1 
ATOM 3991 N NH2 . ARG A 1 508 ? -0.891  -27.204 -3.344  1.00 72.07 508 A 1 
ATOM 3992 N N   . LEU A 1 509 ? 4.572   -21.720 1.351   1.00 98.47 509 A 1 
ATOM 3993 C CA  . LEU A 1 509 ? 5.692   -20.821 1.632   1.00 98.53 509 A 1 
ATOM 3994 C C   . LEU A 1 509 ? 7.014   -21.598 1.711   1.00 98.55 509 A 1 
ATOM 3995 O O   . LEU A 1 509 ? 8.005   -21.169 1.123   1.00 98.46 509 A 1 
ATOM 3996 C CB  . LEU A 1 509 ? 5.416   -20.032 2.927   1.00 98.57 509 A 1 
ATOM 3997 C CG  . LEU A 1 509 ? 6.556   -19.071 3.317   1.00 98.24 509 A 1 
ATOM 3998 C CD1 . LEU A 1 509 ? 6.829   -18.015 2.245   1.00 97.40 509 A 1 
ATOM 3999 C CD2 . LEU A 1 509 ? 6.221   -18.360 4.621   1.00 97.49 509 A 1 
ATOM 4000 N N   . GLN A 1 510 ? 7.026   -22.750 2.379   1.00 98.73 510 A 1 
ATOM 4001 C CA  . GLN A 1 510 ? 8.204   -23.618 2.454   1.00 98.69 510 A 1 
ATOM 4002 C C   . GLN A 1 510 ? 8.639   -24.112 1.066   1.00 98.68 510 A 1 
ATOM 4003 O O   . GLN A 1 510 ? 9.829   -24.073 0.759   1.00 98.50 510 A 1 
ATOM 4004 C CB  . GLN A 1 510 ? 7.913   -24.780 3.420   1.00 98.50 510 A 1 
ATOM 4005 C CG  . GLN A 1 510 ? 9.087   -25.761 3.590   1.00 97.05 510 A 1 
ATOM 4006 C CD  . GLN A 1 510 ? 10.372  -25.087 4.064   1.00 96.15 510 A 1 
ATOM 4007 O OE1 . GLN A 1 510 ? 10.423  -24.352 5.038   1.00 89.44 510 A 1 
ATOM 4008 N NE2 . GLN A 1 510 ? 11.476  -25.292 3.382   1.00 86.78 510 A 1 
ATOM 4009 N N   . ALA A 1 511 ? 7.695   -24.519 0.217   1.00 98.52 511 A 1 
ATOM 4010 C CA  . ALA A 1 511 ? 7.983   -24.955 -1.152  1.00 98.42 511 A 1 
ATOM 4011 C C   . ALA A 1 511 ? 8.550   -23.826 -2.033  1.00 98.40 511 A 1 
ATOM 4012 O O   . ALA A 1 511 ? 9.387   -24.082 -2.892  1.00 97.83 511 A 1 
ATOM 4013 C CB  . ALA A 1 511 ? 6.699   -25.537 -1.753  1.00 98.22 511 A 1 
ATOM 4014 N N   . HIS A 1 512 ? 8.129   -22.580 -1.805  1.00 98.52 512 A 1 
ATOM 4015 C CA  . HIS A 1 512 ? 8.603   -21.399 -2.542  1.00 98.46 512 A 1 
ATOM 4016 C C   . HIS A 1 512 ? 9.685   -20.601 -1.797  1.00 98.45 512 A 1 
ATOM 4017 O O   . HIS A 1 512 ? 10.005  -19.477 -2.190  1.00 97.86 512 A 1 
ATOM 4018 C CB  . HIS A 1 512 ? 7.401   -20.520 -2.912  1.00 98.26 512 A 1 
ATOM 4019 C CG  . HIS A 1 512 ? 6.462   -21.101 -3.937  1.00 98.12 512 A 1 
ATOM 4020 N ND1 . HIS A 1 512 ? 5.296   -20.494 -4.365  1.00 93.13 512 A 1 
ATOM 4021 C CD2 . HIS A 1 512 ? 6.596   -22.257 -4.662  1.00 94.07 512 A 1 
ATOM 4022 C CE1 . HIS A 1 512 ? 4.752   -21.268 -5.312  1.00 94.05 512 A 1 
ATOM 4023 N NE2 . HIS A 1 512 ? 5.508   -22.359 -5.524  1.00 94.73 512 A 1 
ATOM 4024 N N   . ARG A 1 513 ? 10.265  -21.157 -0.726  1.00 98.49 513 A 1 
ATOM 4025 C CA  . ARG A 1 513 ? 11.246  -20.471 0.141   1.00 98.41 513 A 1 
ATOM 4026 C C   . ARG A 1 513 ? 12.352  -19.769 -0.649  1.00 98.51 513 A 1 
ATOM 4027 O O   . ARG A 1 513 ? 12.646  -18.601 -0.376  1.00 98.10 513 A 1 
ATOM 4028 C CB  . ARG A 1 513 ? 11.834  -21.492 1.125   1.00 97.53 513 A 1 
ATOM 4029 C CG  . ARG A 1 513 ? 12.988  -20.912 1.970   1.00 95.80 513 A 1 
ATOM 4030 C CD  . ARG A 1 513 ? 13.557  -21.939 2.934   1.00 95.80 513 A 1 
ATOM 4031 N NE  . ARG A 1 513 ? 12.629  -22.235 4.038   1.00 93.68 513 A 1 
ATOM 4032 C CZ  . ARG A 1 513 ? 12.665  -21.739 5.264   1.00 94.77 513 A 1 
ATOM 4033 N NH1 . ARG A 1 513 ? 13.516  -20.833 5.661   1.00 87.17 513 A 1 
ATOM 4034 N NH2 . ARG A 1 513 ? 11.834  -22.175 6.149   1.00 87.61 513 A 1 
ATOM 4035 N N   . GLU A 1 514 ? 12.948  -20.461 -1.613  1.00 98.27 514 A 1 
ATOM 4036 C CA  . GLU A 1 514 ? 14.070  -19.940 -2.403  1.00 98.17 514 A 1 
ATOM 4037 C C   . GLU A 1 514 ? 13.701  -18.658 -3.162  1.00 98.31 514 A 1 
ATOM 4038 O O   . GLU A 1 514 ? 14.489  -17.718 -3.179  1.00 97.73 514 A 1 
ATOM 4039 C CB  . GLU A 1 514 ? 14.569  -21.017 -3.377  1.00 97.75 514 A 1 
ATOM 4040 C CG  . GLU A 1 514 ? 15.184  -22.219 -2.639  1.00 90.73 514 A 1 
ATOM 4041 C CD  . GLU A 1 514 ? 15.751  -23.299 -3.577  1.00 82.37 514 A 1 
ATOM 4042 O OE1 . GLU A 1 514 ? 16.384  -24.235 -3.034  1.00 71.72 514 A 1 
ATOM 4043 O OE2 . GLU A 1 514 ? 15.544  -23.202 -4.803  1.00 73.62 514 A 1 
ATOM 4044 N N   . ILE A 1 515 ? 12.472  -18.564 -3.681  1.00 98.31 515 A 1 
ATOM 4045 C CA  . ILE A 1 515 ? 11.971  -17.384 -4.406  1.00 98.37 515 A 1 
ATOM 4046 C C   . ILE A 1 515 ? 11.979  -16.143 -3.497  1.00 98.40 515 A 1 
ATOM 4047 O O   . ILE A 1 515 ? 12.401  -15.063 -3.912  1.00 97.97 515 A 1 
ATOM 4048 C CB  . ILE A 1 515 ? 10.551  -17.656 -4.965  1.00 98.26 515 A 1 
ATOM 4049 C CG1 . ILE A 1 515 ? 10.550  -18.862 -5.939  1.00 97.82 515 A 1 
ATOM 4050 C CG2 . ILE A 1 515 ? 9.974   -16.404 -5.640  1.00 97.85 515 A 1 
ATOM 4051 C CD1 . ILE A 1 515 ? 9.171   -19.236 -6.497  1.00 96.63 515 A 1 
ATOM 4052 N N   . TYR A 1 516 ? 11.538  -16.287 -2.239  1.00 98.53 516 A 1 
ATOM 4053 C CA  . TYR A 1 516 ? 11.462  -15.165 -1.291  1.00 98.55 516 A 1 
ATOM 4054 C C   . TYR A 1 516 ? 12.816  -14.826 -0.662  1.00 98.41 516 A 1 
ATOM 4055 O O   . TYR A 1 516 ? 13.103  -13.651 -0.423  1.00 97.82 516 A 1 
ATOM 4056 C CB  . TYR A 1 516 ? 10.418  -15.476 -0.216  1.00 98.54 516 A 1 
ATOM 4057 C CG  . TYR A 1 516 ? 9.005   -15.587 -0.755  1.00 98.67 516 A 1 
ATOM 4058 C CD1 . TYR A 1 516 ? 8.304   -14.427 -1.139  1.00 98.26 516 A 1 
ATOM 4059 C CD2 . TYR A 1 516 ? 8.400   -16.848 -0.895  1.00 98.31 516 A 1 
ATOM 4060 C CE1 . TYR A 1 516 ? 7.002   -14.526 -1.666  1.00 98.10 516 A 1 
ATOM 4061 C CE2 . TYR A 1 516 ? 7.099   -16.953 -1.423  1.00 98.07 516 A 1 
ATOM 4062 C CZ  . TYR A 1 516 ? 6.398   -15.791 -1.810  1.00 98.37 516 A 1 
ATOM 4063 O OH  . TYR A 1 516 ? 5.145   -15.891 -2.323  1.00 97.84 516 A 1 
ATOM 4064 N N   . GLN A 1 517 ? 13.666  -15.838 -0.409  1.00 98.37 517 A 1 
ATOM 4065 C CA  . GLN A 1 517 ? 15.012  -15.627 0.141   1.00 97.98 517 A 1 
ATOM 4066 C C   . GLN A 1 517 ? 16.004  -15.067 -0.882  1.00 97.71 517 A 1 
ATOM 4067 O O   . GLN A 1 517 ? 17.046  -14.538 -0.486  1.00 96.90 517 A 1 
ATOM 4068 C CB  . GLN A 1 517 ? 15.562  -16.939 0.715   1.00 97.39 517 A 1 
ATOM 4069 C CG  . GLN A 1 517 ? 14.898  -17.304 2.046   1.00 95.11 517 A 1 
ATOM 4070 C CD  . GLN A 1 517 ? 15.509  -18.541 2.710   1.00 94.99 517 A 1 
ATOM 4071 O OE1 . GLN A 1 517 ? 14.843  -19.267 3.424   1.00 89.61 517 A 1 
ATOM 4072 N NE2 . GLN A 1 517 ? 16.781  -18.819 2.558   1.00 88.38 517 A 1 
ATOM 4073 N N   . GLU A 1 518 ? 15.706  -15.177 -2.162  1.00 96.53 518 A 1 
ATOM 4074 C CA  . GLU A 1 518 ? 16.584  -14.688 -3.216  1.00 95.75 518 A 1 
ATOM 4075 C C   . GLU A 1 518 ? 16.926  -13.205 -3.022  1.00 94.96 518 A 1 
ATOM 4076 O O   . GLU A 1 518 ? 16.076  -12.379 -2.671  1.00 91.51 518 A 1 
ATOM 4077 C CB  . GLU A 1 518 ? 15.969  -14.966 -4.589  1.00 94.67 518 A 1 
ATOM 4078 C CG  . GLU A 1 518 ? 17.044  -14.822 -5.669  1.00 87.99 518 A 1 
ATOM 4079 C CD  . GLU A 1 518 ? 16.504  -14.934 -7.095  1.00 84.70 518 A 1 
ATOM 4080 O OE1 . GLU A 1 518 ? 17.288  -14.518 -7.978  1.00 75.39 518 A 1 
ATOM 4081 O OE2 . GLU A 1 518 ? 15.335  -15.322 -7.275  1.00 76.10 518 A 1 
ATOM 4082 N N   . ALA A 1 519 ? 18.208  -12.875 -3.225  1.00 96.11 519 A 1 
ATOM 4083 C CA  . ALA A 1 519 ? 18.774  -11.549 -2.967  1.00 95.82 519 A 1 
ATOM 4084 C C   . ALA A 1 519 ? 18.614  -11.048 -1.512  1.00 96.43 519 A 1 
ATOM 4085 O O   . ALA A 1 519 ? 18.711  -9.849  -1.263  1.00 93.91 519 A 1 
ATOM 4086 C CB  . ALA A 1 519 ? 18.272  -10.566 -4.027  1.00 94.79 519 A 1 
ATOM 4087 N N   . GLY A 1 520 ? 18.375  -11.941 -0.550  1.00 96.82 520 A 1 
ATOM 4088 C CA  . GLY A 1 520 ? 18.268  -11.597 0.872   1.00 96.71 520 A 1 
ATOM 4089 C C   . GLY A 1 520 ? 17.032  -10.771 1.232   1.00 97.18 520 A 1 
ATOM 4090 O O   . GLY A 1 520 ? 17.027  -10.103 2.267   1.00 95.71 520 A 1 
ATOM 4091 N N   . VAL A 1 521 ? 15.988  -10.783 0.388   1.00 97.86 521 A 1 
ATOM 4092 C CA  . VAL A 1 521 ? 14.771  -9.983  0.611   1.00 97.96 521 A 1 
ATOM 4093 C C   . VAL A 1 521 ? 14.064  -10.428 1.888   1.00 97.79 521 A 1 
ATOM 4094 O O   . VAL A 1 521 ? 13.967  -9.639  2.827   1.00 97.08 521 A 1 
ATOM 4095 C CB  . VAL A 1 521 ? 13.832  -10.014 -0.610  1.00 97.80 521 A 1 
ATOM 4096 C CG1 . VAL A 1 521 ? 12.495  -9.322  -0.309  1.00 96.40 521 A 1 
ATOM 4097 C CG2 . VAL A 1 521 ? 14.473  -9.292  -1.799  1.00 96.19 521 A 1 
ATOM 4098 N N   . PHE A 1 522 ? 13.630  -11.678 1.959   1.00 98.04 522 A 1 
ATOM 4099 C CA  . PHE A 1 522 ? 13.106  -12.287 3.175   1.00 98.03 522 A 1 
ATOM 4100 C C   . PHE A 1 522 ? 14.242  -13.048 3.861   1.00 97.65 522 A 1 
ATOM 4101 O O   . PHE A 1 522 ? 14.881  -13.903 3.243   1.00 96.70 522 A 1 
ATOM 4102 C CB  . PHE A 1 522 ? 11.921  -13.204 2.852   1.00 98.16 522 A 1 
ATOM 4103 C CG  . PHE A 1 522 ? 10.642  -12.477 2.468   1.00 98.36 522 A 1 
ATOM 4104 C CD1 . PHE A 1 522 ? 9.576   -12.401 3.387   1.00 97.92 522 A 1 
ATOM 4105 C CD2 . PHE A 1 522 ? 10.503  -11.883 1.203   1.00 97.91 522 A 1 
ATOM 4106 C CE1 . PHE A 1 522 ? 8.382   -11.745 3.040   1.00 97.74 522 A 1 
ATOM 4107 C CE2 . PHE A 1 522 ? 9.313   -11.216 0.859   1.00 97.73 522 A 1 
ATOM 4108 C CZ  . PHE A 1 522 ? 8.250   -11.150 1.775   1.00 98.24 522 A 1 
ATOM 4109 N N   . SER A 1 523 ? 14.503  -12.736 5.134   1.00 97.19 523 A 1 
ATOM 4110 C CA  . SER A 1 523 ? 15.508  -13.476 5.900   1.00 96.58 523 A 1 
ATOM 4111 C C   . SER A 1 523 ? 15.022  -14.904 6.204   1.00 96.93 523 A 1 
ATOM 4112 O O   . SER A 1 523 ? 13.815  -15.122 6.364   1.00 96.75 523 A 1 
ATOM 4113 C CB  . SER A 1 523 ? 15.893  -12.724 7.181   1.00 95.43 523 A 1 
ATOM 4114 O OG  . SER A 1 523 ? 14.840  -12.722 8.120   1.00 93.10 523 A 1 
ATOM 4115 N N   . PRO A 1 524 ? 15.932  -15.898 6.329   1.00 96.04 524 A 1 
ATOM 4116 C CA  . PRO A 1 524 ? 15.551  -17.260 6.717   1.00 95.93 524 A 1 
ATOM 4117 C C   . PRO A 1 524 ? 14.738  -17.302 8.015   1.00 96.12 524 A 1 
ATOM 4118 O O   . PRO A 1 524 ? 13.707  -17.970 8.067   1.00 95.94 524 A 1 
ATOM 4119 C CB  . PRO A 1 524 ? 16.868  -18.033 6.847   1.00 95.49 524 A 1 
ATOM 4120 C CG  . PRO A 1 524 ? 17.805  -17.293 5.892   1.00 94.12 524 A 1 
ATOM 4121 C CD  . PRO A 1 524 ? 17.351  -15.841 6.019   1.00 95.71 524 A 1 
ATOM 4122 N N   . SER A 1 525 ? 15.140  -16.518 9.021   1.00 94.90 525 A 1 
ATOM 4123 C CA  . SER A 1 525 ? 14.448  -16.432 10.313  1.00 94.22 525 A 1 
ATOM 4124 C C   . SER A 1 525 ? 13.018  -15.890 10.196  1.00 94.96 525 A 1 
ATOM 4125 O O   . SER A 1 525 ? 12.121  -16.381 10.879  1.00 94.47 525 A 1 
ATOM 4126 C CB  . SER A 1 525 ? 15.256  -15.561 11.283  1.00 92.78 525 A 1 
ATOM 4127 O OG  . SER A 1 525 ? 15.515  -14.285 10.730  1.00 83.49 525 A 1 
ATOM 4128 N N   . LEU A 1 526 ? 12.771  -14.923 9.300   1.00 95.55 526 A 1 
ATOM 4129 C CA  . LEU A 1 526 ? 11.426  -14.402 9.040   1.00 96.05 526 A 1 
ATOM 4130 C C   . LEU A 1 526 ? 10.521  -15.467 8.407   1.00 96.64 526 A 1 
ATOM 4131 O O   . LEU A 1 526 ? 9.376   -15.626 8.825   1.00 96.64 526 A 1 
ATOM 4132 C CB  . LEU A 1 526 ? 11.534  -13.146 8.156   1.00 96.06 526 A 1 
ATOM 4133 C CG  . LEU A 1 526 ? 10.180  -12.546 7.734   1.00 95.57 526 A 1 
ATOM 4134 C CD1 . LEU A 1 526 ? 9.328   -12.146 8.939   1.00 94.67 526 A 1 
ATOM 4135 C CD2 . LEU A 1 526 ? 10.418  -11.311 6.871   1.00 94.50 526 A 1 
ATOM 4136 N N   . ILE A 1 527 ? 11.032  -16.217 7.423   1.00 97.09 527 A 1 
ATOM 4137 C CA  . ILE A 1 527 ? 10.273  -17.308 6.795   1.00 97.69 527 A 1 
ATOM 4138 C C   . ILE A 1 527 ? 9.995   -18.418 7.811   1.00 97.76 527 A 1 
ATOM 4139 O O   . ILE A 1 527 ? 8.855   -18.866 7.916   1.00 97.71 527 A 1 
ATOM 4140 C CB  . ILE A 1 527 ? 10.987  -17.832 5.527   1.00 97.78 527 A 1 
ATOM 4141 C CG1 . ILE A 1 527 ? 10.988  -16.718 4.456   1.00 96.12 527 A 1 
ATOM 4142 C CG2 . ILE A 1 527 ? 10.296  -19.102 4.992   1.00 96.62 527 A 1 
ATOM 4143 C CD1 . ILE A 1 527 ? 11.628  -17.111 3.129   1.00 88.62 527 A 1 
ATOM 4144 N N   . ASP A 1 528 ? 10.992  -18.823 8.595   1.00 97.09 528 A 1 
ATOM 4145 C CA  . ASP A 1 528 ? 10.834  -19.852 9.627   1.00 96.85 528 A 1 
ATOM 4146 C C   . ASP A 1 528 ? 9.797   -19.442 10.675  1.00 97.05 528 A 1 
ATOM 4147 O O   . ASP A 1 528 ? 8.894   -20.222 10.987  1.00 96.81 528 A 1 
ATOM 4148 C CB  . ASP A 1 528 ? 12.187  -20.143 10.303  1.00 96.31 528 A 1 
ATOM 4149 C CG  . ASP A 1 528 ? 13.194  -20.820 9.372   1.00 95.19 528 A 1 
ATOM 4150 O OD1 . ASP A 1 528 ? 12.761  -21.391 8.348   1.00 92.85 528 A 1 
ATOM 4151 O OD2 . ASP A 1 528 ? 14.405  -20.787 9.675   1.00 92.23 528 A 1 
ATOM 4152 N N   . GLY A 1 529 ? 9.870   -18.203 11.171  1.00 96.39 529 A 1 
ATOM 4153 C CA  . GLY A 1 529 ? 8.892   -17.658 12.113  1.00 95.87 529 A 1 
ATOM 4154 C C   . GLY A 1 529 ? 7.477   -17.597 11.533  1.00 96.36 529 A 1 
ATOM 4155 O O   . GLY A 1 529 ? 6.508   -17.946 12.214  1.00 96.19 529 A 1 
ATOM 4156 N N   . THR A 1 530 ? 7.345   -17.230 10.253  1.00 96.75 530 A 1 
ATOM 4157 C CA  . THR A 1 530 ? 6.047   -17.211 9.552   1.00 97.34 530 A 1 
ATOM 4158 C C   . THR A 1 530 ? 5.463   -18.618 9.435   1.00 97.67 530 A 1 
ATOM 4159 O O   . THR A 1 530 ? 4.303   -18.831 9.788   1.00 97.65 530 A 1 
ATOM 4160 C CB  . THR A 1 530 ? 6.176   -16.557 8.166   1.00 97.48 530 A 1 
ATOM 4161 O OG1 . THR A 1 530 ? 6.665   -15.245 8.317   1.00 96.63 530 A 1 
ATOM 4162 C CG2 . THR A 1 530 ? 4.835   -16.447 7.440   1.00 96.69 530 A 1 
ATOM 4163 N N   . ILE A 1 531 ? 6.261   -19.602 9.015   1.00 97.92 531 A 1 
ATOM 4164 C CA  . ILE A 1 531 ? 5.850   -21.010 8.920   1.00 98.06 531 A 1 
ATOM 4165 C C   . ILE A 1 531 ? 5.420   -21.540 10.291  1.00 97.94 531 A 1 
ATOM 4166 O O   . ILE A 1 531 ? 4.334   -22.103 10.417  1.00 97.86 531 A 1 
ATOM 4167 C CB  . ILE A 1 531 ? 6.987   -21.855 8.293   1.00 98.24 531 A 1 
ATOM 4168 C CG1 . ILE A 1 531 ? 7.099   -21.511 6.790   1.00 97.91 531 A 1 
ATOM 4169 C CG2 . ILE A 1 531 ? 6.759   -23.368 8.482   1.00 97.74 531 A 1 
ATOM 4170 C CD1 . ILE A 1 531 ? 8.369   -22.049 6.126   1.00 96.90 531 A 1 
ATOM 4171 N N   . GLN A 1 532 ? 6.227   -21.311 11.335  1.00 97.43 532 A 1 
ATOM 4172 C CA  . GLN A 1 532 ? 5.913   -21.752 12.699  1.00 96.80 532 A 1 
ATOM 4173 C C   . GLN A 1 532 ? 4.609   -21.127 13.215  1.00 96.93 532 A 1 
ATOM 4174 O O   . GLN A 1 532 ? 3.780   -21.834 13.793  1.00 96.56 532 A 1 
ATOM 4175 C CB  . GLN A 1 532 ? 7.065   -21.383 13.643  1.00 95.88 532 A 1 
ATOM 4176 C CG  . GLN A 1 532 ? 8.307   -22.266 13.444  1.00 83.96 532 A 1 
ATOM 4177 C CD  . GLN A 1 532 ? 9.487   -21.806 14.296  1.00 80.12 532 A 1 
ATOM 4178 O OE1 . GLN A 1 532 ? 9.364   -21.055 15.255  1.00 70.69 532 A 1 
ATOM 4179 N NE2 . GLN A 1 532 ? 10.689  -22.250 14.001  1.00 68.17 532 A 1 
ATOM 4180 N N   . LYS A 1 533 ? 4.389   -19.823 12.981  1.00 96.76 533 A 1 
ATOM 4181 C CA  . LYS A 1 533 ? 3.143   -19.126 13.345  1.00 96.51 533 A 1 
ATOM 4182 C C   . LYS A 1 533 ? 1.934   -19.777 12.673  1.00 96.95 533 A 1 
ATOM 4183 O O   . LYS A 1 533 ? 0.972   -20.107 13.358  1.00 96.77 533 A 1 
ATOM 4184 C CB  . LYS A 1 533 ? 3.264   -17.635 12.982  1.00 95.90 533 A 1 
ATOM 4185 C CG  . LYS A 1 533 ? 1.996   -16.818 13.303  1.00 94.65 533 A 1 
ATOM 4186 C CD  . LYS A 1 533 ? 2.139   -15.368 12.807  1.00 91.85 533 A 1 
ATOM 4187 C CE  . LYS A 1 533 ? 0.828   -14.591 12.998  1.00 86.06 533 A 1 
ATOM 4188 N NZ  . LYS A 1 533 ? 0.881   -13.233 12.381  1.00 81.03 533 A 1 
ATOM 4189 N N   . LEU A 1 534 ? 1.992   -19.977 11.361  1.00 97.01 534 A 1 
ATOM 4190 C CA  . LEU A 1 534 ? 0.883   -20.527 10.579  1.00 97.49 534 A 1 
ATOM 4191 C C   . LEU A 1 534 ? 0.582   -21.986 10.952  1.00 97.66 534 A 1 
ATOM 4192 O O   . LEU A 1 534 ? -0.573  -22.338 11.176  1.00 97.62 534 A 1 
ATOM 4193 C CB  . LEU A 1 534 ? 1.205   -20.383 9.081   1.00 97.75 534 A 1 
ATOM 4194 C CG  . LEU A 1 534 ? 1.226   -18.935 8.552   1.00 97.30 534 A 1 
ATOM 4195 C CD1 . LEU A 1 534 ? 1.714   -18.943 7.103   1.00 96.53 534 A 1 
ATOM 4196 C CD2 . LEU A 1 534 ? -0.150  -18.273 8.586   1.00 96.30 534 A 1 
ATOM 4197 N N   . GLN A 1 535 ? 1.601   -22.829 11.105  1.00 97.70 535 A 1 
ATOM 4198 C CA  . GLN A 1 535 ? 1.434   -24.223 11.537  1.00 97.65 535 A 1 
ATOM 4199 C C   . GLN A 1 535 ? 0.960   -24.326 12.998  1.00 97.43 535 A 1 
ATOM 4200 O O   . GLN A 1 535 ? 0.236   -25.259 13.360  1.00 96.90 535 A 1 
ATOM 4201 C CB  . GLN A 1 535 ? 2.757   -24.976 11.340  1.00 97.78 535 A 1 
ATOM 4202 C CG  . GLN A 1 535 ? 3.066   -25.216 9.850   1.00 96.59 535 A 1 
ATOM 4203 C CD  . GLN A 1 535 ? 4.369   -25.968 9.616   1.00 95.60 535 A 1 
ATOM 4204 O OE1 . GLN A 1 535 ? 5.246   -26.039 10.461  1.00 89.72 535 A 1 
ATOM 4205 N NE2 . GLN A 1 535 ? 4.544   -26.550 8.444   1.00 88.87 535 A 1 
ATOM 4206 N N   . GLY A 1 536 ? 1.305   -23.342 13.836  1.00 96.81 536 A 1 
ATOM 4207 C CA  . GLY A 1 536 ? 0.896   -23.255 15.238  1.00 96.20 536 A 1 
ATOM 4208 C C   . GLY A 1 536 ? -0.619  -23.184 15.453  1.00 96.35 536 A 1 
ATOM 4209 O O   . GLY A 1 536 ? -1.094  -23.629 16.502  1.00 95.23 536 A 1 
ATOM 4210 N N   . TYR A 1 537 ? -1.389  -22.705 14.464  1.00 96.61 537 A 1 
ATOM 4211 C CA  . TYR A 1 537 ? -2.858  -22.680 14.528  1.00 96.17 537 A 1 
ATOM 4212 C C   . TYR A 1 537 ? -3.506  -24.071 14.469  1.00 95.97 537 A 1 
ATOM 4213 O O   . TYR A 1 537 ? -4.645  -24.226 14.913  1.00 94.22 537 A 1 
ATOM 4214 C CB  . TYR A 1 537 ? -3.412  -21.788 13.411  1.00 96.08 537 A 1 
ATOM 4215 C CG  . TYR A 1 537 ? -3.046  -20.323 13.535  1.00 96.22 537 A 1 
ATOM 4216 C CD1 . TYR A 1 537 ? -3.394  -19.607 14.698  1.00 95.01 537 A 1 
ATOM 4217 C CD2 . TYR A 1 537 ? -2.378  -19.669 12.485  1.00 95.28 537 A 1 
ATOM 4218 C CE1 . TYR A 1 537 ? -3.071  -18.243 14.809  1.00 94.66 537 A 1 
ATOM 4219 C CE2 . TYR A 1 537 ? -2.055  -18.302 12.591  1.00 94.84 537 A 1 
ATOM 4220 C CZ  . TYR A 1 537 ? -2.401  -17.586 13.755  1.00 94.96 537 A 1 
ATOM 4221 O OH  . TYR A 1 537 ? -2.090  -16.266 13.858  1.00 93.94 537 A 1 
ATOM 4222 N N   . LYS A 1 538 ? -2.810  -25.084 13.942  1.00 95.39 538 A 1 
ATOM 4223 C CA  . LYS A 1 538 ? -3.304  -26.476 13.832  1.00 94.81 538 A 1 
ATOM 4224 C C   . LYS A 1 538 ? -4.684  -26.567 13.160  1.00 95.07 538 A 1 
ATOM 4225 O O   . LYS A 1 538 ? -5.568  -27.310 13.604  1.00 93.32 538 A 1 
ATOM 4226 C CB  . LYS A 1 538 ? -3.265  -27.166 15.205  1.00 94.62 538 A 1 
ATOM 4227 C CG  . LYS A 1 538 ? -1.868  -27.167 15.834  1.00 93.30 538 A 1 
ATOM 4228 C CD  . LYS A 1 538 ? -1.918  -27.841 17.203  1.00 87.83 538 A 1 
ATOM 4229 C CE  . LYS A 1 538 ? -0.525  -27.793 17.831  1.00 84.81 538 A 1 
ATOM 4230 N NZ  . LYS A 1 538 ? -0.530  -28.371 19.191  1.00 74.69 538 A 1 
ATOM 4231 N N   . ASP A 1 539 ? -4.867  -25.803 12.097  1.00 94.88 539 A 1 
ATOM 4232 C CA  . ASP A 1 539 ? -6.144  -25.551 11.430  1.00 94.64 539 A 1 
ATOM 4233 C C   . ASP A 1 539 ? -6.386  -26.435 10.194  1.00 94.53 539 A 1 
ATOM 4234 O O   . ASP A 1 539 ? -7.268  -26.151 9.385   1.00 92.67 539 A 1 
ATOM 4235 C CB  . ASP A 1 539 ? -6.257  -24.049 11.125  1.00 94.10 539 A 1 
ATOM 4236 C CG  . ASP A 1 539 ? -5.333  -23.585 9.997   1.00 95.38 539 A 1 
ATOM 4237 O OD1 . ASP A 1 539 ? -4.279  -24.225 9.775   1.00 93.61 539 A 1 
ATOM 4238 O OD2 . ASP A 1 539 ? -5.676  -22.571 9.356   1.00 93.67 539 A 1 
ATOM 4239 N N   . LEU A 1 540 ? -5.655  -27.543 10.048  1.00 93.55 540 A 1 
ATOM 4240 C CA  . LEU A 1 540 ? -5.940  -28.537 9.009   1.00 92.37 540 A 1 
ATOM 4241 C C   . LEU A 1 540 ? -7.409  -28.981 9.070   1.00 90.95 540 A 1 
ATOM 4242 O O   . LEU A 1 540 ? -7.940  -29.269 10.151  1.00 82.45 540 A 1 
ATOM 4243 C CB  . LEU A 1 540 ? -5.005  -29.752 9.156   1.00 89.90 540 A 1 
ATOM 4244 C CG  . LEU A 1 540 ? -3.569  -29.522 8.653   1.00 85.06 540 A 1 
ATOM 4245 C CD1 . LEU A 1 540 ? -2.704  -30.723 9.042   1.00 79.79 540 A 1 
ATOM 4246 C CD2 . LEU A 1 540 ? -3.525  -29.376 7.128   1.00 80.53 540 A 1 
ATOM 4247 N N   . ASN A 1 541 ? -8.045  -29.060 7.905   1.00 91.72 541 A 1 
ATOM 4248 C CA  . ASN A 1 541 ? -9.460  -29.403 7.722   1.00 91.28 541 A 1 
ATOM 4249 C C   . ASN A 1 541 ? -10.431 -28.446 8.440   1.00 92.15 541 A 1 
ATOM 4250 O O   . ASN A 1 541 ? -11.523 -28.840 8.857   1.00 89.19 541 A 1 
ATOM 4251 C CB  . ASN A 1 541 ? -9.703  -30.886 8.063   1.00 88.70 541 A 1 
ATOM 4252 C CG  . ASN A 1 541 ? -8.711  -31.826 7.402   1.00 84.07 541 A 1 
ATOM 4253 O OD1 . ASN A 1 541 ? -8.255  -31.633 6.293   1.00 74.03 541 A 1 
ATOM 4254 N ND2 . ASN A 1 541 ? -8.313  -32.873 8.075   1.00 75.32 541 A 1 
ATOM 4255 N N   . ILE A 1 542 ? -10.057 -27.168 8.607   1.00 92.37 542 A 1 
ATOM 4256 C CA  . ILE A 1 542 ? -10.858 -26.157 9.304   1.00 92.03 542 A 1 
ATOM 4257 C C   . ILE A 1 542 ? -12.261 -25.998 8.711   1.00 92.14 542 A 1 
ATOM 4258 O O   . ILE A 1 542 ? -13.230 -25.857 9.459   1.00 91.41 542 A 1 
ATOM 4259 C CB  . ILE A 1 542 ? -10.090 -24.819 9.350   1.00 91.60 542 A 1 
ATOM 4260 C CG1 . ILE A 1 542 ? -10.819 -23.846 10.294  1.00 86.99 542 A 1 
ATOM 4261 C CG2 . ILE A 1 542 ? -9.860  -24.203 7.954   1.00 86.78 542 A 1 
ATOM 4262 C CD1 . ILE A 1 542 ? -10.014 -22.598 10.619  1.00 85.63 542 A 1 
ATOM 4263 N N   . ARG A 1 543 ? -12.397 -26.084 7.380   1.00 91.58 543 A 1 
ATOM 4264 C CA  . ARG A 1 543 ? -13.693 -25.971 6.689   1.00 90.42 543 A 1 
ATOM 4265 C C   . ARG A 1 543 ? -14.623 -27.128 7.054   1.00 91.20 543 A 1 
ATOM 4266 O O   . ARG A 1 543 ? -15.759 -26.887 7.447   1.00 90.62 543 A 1 
ATOM 4267 C CB  . ARG A 1 543 ? -13.476 -25.893 5.173   1.00 89.34 543 A 1 
ATOM 4268 C CG  . ARG A 1 543 ? -12.721 -24.629 4.736   1.00 87.57 543 A 1 
ATOM 4269 C CD  . ARG A 1 543 ? -12.527 -24.658 3.220   1.00 85.05 543 A 1 
ATOM 4270 N NE  . ARG A 1 543 ? -11.758 -23.502 2.730   1.00 81.88 543 A 1 
ATOM 4271 C CZ  . ARG A 1 543 ? -11.239 -23.371 1.523   1.00 79.11 543 A 1 
ATOM 4272 N NH1 . ARG A 1 543 ? -11.376 -24.284 0.604   1.00 73.45 543 A 1 
ATOM 4273 N NH2 . ARG A 1 543 ? -10.563 -22.310 1.211   1.00 71.26 543 A 1 
ATOM 4274 N N   . GLU A 1 544 ? -14.130 -28.368 7.039   1.00 89.12 544 A 1 
ATOM 4275 C CA  . GLU A 1 544 ? -14.911 -29.547 7.444   1.00 89.51 544 A 1 
ATOM 4276 C C   . GLU A 1 544 ? -15.332 -29.484 8.920   1.00 90.42 544 A 1 
ATOM 4277 O O   . GLU A 1 544 ? -16.425 -29.924 9.278   1.00 89.47 544 A 1 
ATOM 4278 C CB  . GLU A 1 544 ? -14.093 -30.832 7.277   1.00 89.24 544 A 1 
ATOM 4279 C CG  . GLU A 1 544 ? -13.678 -31.192 5.847   1.00 81.95 544 A 1 
ATOM 4280 C CD  . GLU A 1 544 ? -12.904 -32.520 5.807   1.00 79.60 544 A 1 
ATOM 4281 O OE1 . GLU A 1 544 ? -12.216 -32.757 4.794   1.00 71.49 544 A 1 
ATOM 4282 O OE2 . GLU A 1 544 ? -12.980 -33.292 6.800   1.00 73.29 544 A 1 
ATOM 4283 N N   . LYS A 1 545 ? -14.464 -28.951 9.798   1.00 91.52 545 A 1 
ATOM 4284 C CA  . LYS A 1 545 ? -14.800 -28.746 11.213  1.00 91.28 545 A 1 
ATOM 4285 C C   . LYS A 1 545 ? -15.952 -27.753 11.366  1.00 91.84 545 A 1 
ATOM 4286 O O   . LYS A 1 545 ? -16.892 -28.054 12.087  1.00 90.93 545 A 1 
ATOM 4287 C CB  . LYS A 1 545 ? -13.575 -28.275 12.010  1.00 91.13 545 A 1 
ATOM 4288 C CG  . LYS A 1 545 ? -12.508 -29.366 12.180  1.00 81.84 545 A 1 
ATOM 4289 C CD  . LYS A 1 545 ? -11.281 -28.775 12.883  1.00 78.78 545 A 1 
ATOM 4290 C CE  . LYS A 1 545 ? -10.155 -29.802 12.990  1.00 71.40 545 A 1 
ATOM 4291 N NZ  . LYS A 1 545 ? -8.903  -29.169 13.488  1.00 64.29 545 A 1 
ATOM 4292 N N   . ALA A 1 546 ? -15.908 -26.621 10.656  1.00 90.66 546 A 1 
ATOM 4293 C CA  . ALA A 1 546 ? -16.962 -25.606 10.686  1.00 89.09 546 A 1 
ATOM 4294 C C   . ALA A 1 546 ? -18.289 -26.095 10.074  1.00 88.88 546 A 1 
ATOM 4295 O O   . ALA A 1 546 ? -19.357 -25.720 10.547  1.00 87.30 546 A 1 
ATOM 4296 C CB  . ALA A 1 546 ? -16.442 -24.356 9.967   1.00 88.70 546 A 1 
ATOM 4297 N N   . GLU A 1 547 ? -18.252 -26.951 9.048   1.00 88.35 547 A 1 
ATOM 4298 C CA  . GLU A 1 547 ? -19.454 -27.584 8.482   1.00 87.39 547 A 1 
ATOM 4299 C C   . GLU A 1 547 ? -20.137 -28.539 9.474   1.00 88.19 547 A 1 
ATOM 4300 O O   . GLU A 1 547 ? -21.362 -28.612 9.522   1.00 86.12 547 A 1 
ATOM 4301 C CB  . GLU A 1 547 ? -19.086 -28.362 7.212   1.00 85.95 547 A 1 
ATOM 4302 C CG  . GLU A 1 547 ? -18.835 -27.451 5.998   1.00 78.08 547 A 1 
ATOM 4303 C CD  . GLU A 1 547 ? -18.353 -28.221 4.755   1.00 75.14 547 A 1 
ATOM 4304 O OE1 . GLU A 1 547 ? -18.053 -27.540 3.745   1.00 67.77 547 A 1 
ATOM 4305 O OE2 . GLU A 1 547 ? -18.296 -29.473 4.804   1.00 69.16 547 A 1 
ATOM 4306 N N   . ARG A 1 548 ? -19.350 -29.275 10.262  1.00 89.77 548 A 1 
ATOM 4307 C CA  . ARG A 1 548 ? -19.866 -30.212 11.275  1.00 89.79 548 A 1 
ATOM 4308 C C   . ARG A 1 548 ? -20.329 -29.510 12.546  1.00 90.37 548 A 1 
ATOM 4309 O O   . ARG A 1 548 ? -21.270 -29.977 13.181  1.00 87.95 548 A 1 
ATOM 4310 C CB  . ARG A 1 548 ? -18.795 -31.255 11.617  1.00 89.79 548 A 1 
ATOM 4311 C CG  . ARG A 1 548 ? -18.539 -32.223 10.452  1.00 83.74 548 A 1 
ATOM 4312 C CD  . ARG A 1 548 ? -17.381 -33.157 10.797  1.00 80.66 548 A 1 
ATOM 4313 N NE  . ARG A 1 548 ? -16.897 -33.864 9.602   1.00 73.91 548 A 1 
ATOM 4314 C CZ  . ARG A 1 548 ? -15.840 -34.653 9.527   1.00 68.06 548 A 1 
ATOM 4315 N NH1 . ARG A 1 548 ? -15.203 -35.047 10.593  1.00 61.42 548 A 1 
ATOM 4316 N NH2 . ARG A 1 548 ? -15.385 -35.035 8.359   1.00 59.53 548 A 1 
ATOM 4317 N N   . ASP A 1 549 ? -19.671 -28.418 12.909  1.00 89.95 549 A 1 
ATOM 4318 C CA  . ASP A 1 549 ? -19.954 -27.635 14.105  1.00 89.41 549 A 1 
ATOM 4319 C C   . ASP A 1 549 ? -19.928 -26.125 13.788  1.00 89.41 549 A 1 
ATOM 4320 O O   . ASP A 1 549 ? -18.862 -25.500 13.783  1.00 87.11 549 A 1 
ATOM 4321 C CB  . ASP A 1 549 ? -18.960 -28.017 15.211  1.00 88.32 549 A 1 
ATOM 4322 C CG  . ASP A 1 549 ? -19.266 -27.290 16.524  1.00 87.76 549 A 1 
ATOM 4323 O OD1 . ASP A 1 549 ? -20.255 -26.517 16.566  1.00 83.72 549 A 1 
ATOM 4324 O OD2 . ASP A 1 549 ? -18.518 -27.544 17.488  1.00 83.65 549 A 1 
ATOM 4325 N N   . PRO A 1 550 ? -21.100 -25.507 13.531  1.00 88.32 550 A 1 
ATOM 4326 C CA  . PRO A 1 550 ? -21.187 -24.070 13.278  1.00 86.49 550 A 1 
ATOM 4327 C C   . PRO A 1 550 ? -20.665 -23.191 14.426  1.00 87.92 550 A 1 
ATOM 4328 O O   . PRO A 1 550 ? -20.233 -22.065 14.177  1.00 86.38 550 A 1 
ATOM 4329 C CB  . PRO A 1 550 ? -22.669 -23.799 12.999  1.00 84.47 550 A 1 
ATOM 4330 C CG  . PRO A 1 550 ? -23.181 -25.140 12.473  1.00 82.13 550 A 1 
ATOM 4331 C CD  . PRO A 1 550 ? -22.382 -26.147 13.291  1.00 84.35 550 A 1 
ATOM 4332 N N   . SER A 1 551 ? -20.687 -23.676 15.672  1.00 90.80 551 A 1 
ATOM 4333 C CA  . SER A 1 551 ? -20.181 -22.923 16.828  1.00 91.34 551 A 1 
ATOM 4334 C C   . SER A 1 551 ? -18.664 -22.737 16.769  1.00 92.19 551 A 1 
ATOM 4335 O O   . SER A 1 551 ? -18.166 -21.655 17.073  1.00 91.13 551 A 1 
ATOM 4336 C CB  . SER A 1 551 ? -20.617 -23.566 18.151  1.00 90.65 551 A 1 
ATOM 4337 O OG  . SER A 1 551 ? -19.891 -24.732 18.463  1.00 84.69 551 A 1 
ATOM 4338 N N   . PHE A 1 552 ? -17.942 -23.711 16.209  1.00 90.96 552 A 1 
ATOM 4339 C CA  . PHE A 1 552 ? -16.495 -23.634 16.003  1.00 91.38 552 A 1 
ATOM 4340 C C   . PHE A 1 552 ? -16.086 -22.439 15.128  1.00 92.44 552 A 1 
ATOM 4341 O O   . PHE A 1 552 ? -15.114 -21.744 15.430  1.00 91.29 552 A 1 
ATOM 4342 C CB  . PHE A 1 552 ? -16.019 -24.948 15.369  1.00 90.93 552 A 1 
ATOM 4343 C CG  . PHE A 1 552 ? -14.555 -24.935 14.985  1.00 92.06 552 A 1 
ATOM 4344 C CD1 . PHE A 1 552 ? -14.173 -24.810 13.635  1.00 88.06 552 A 1 
ATOM 4345 C CD2 . PHE A 1 552 ? -13.571 -24.986 15.988  1.00 89.21 552 A 1 
ATOM 4346 C CE1 . PHE A 1 552 ? -12.811 -24.742 13.294  1.00 88.18 552 A 1 
ATOM 4347 C CE2 . PHE A 1 552 ? -12.209 -24.915 15.648  1.00 88.26 552 A 1 
ATOM 4348 C CZ  . PHE A 1 552 ? -11.828 -24.793 14.299  1.00 89.26 552 A 1 
ATOM 4349 N N   . MET A 1 553 ? -16.850 -22.150 14.046  1.00 91.83 553 A 1 
ATOM 4350 C CA  . MET A 1 553 ? -16.578 -20.973 13.217  1.00 91.41 553 A 1 
ATOM 4351 C C   . MET A 1 553 ? -16.762 -19.679 14.012  1.00 91.97 553 A 1 
ATOM 4352 O O   . MET A 1 553 ? -15.930 -18.783 13.909  1.00 91.01 553 A 1 
ATOM 4353 C CB  . MET A 1 553 ? -17.468 -20.976 11.965  1.00 89.10 553 A 1 
ATOM 4354 C CG  . MET A 1 553 ? -17.062 -19.866 10.987  1.00 84.29 553 A 1 
ATOM 4355 S SD  . MET A 1 553 ? -18.195 -19.609 9.592   1.00 81.97 553 A 1 
ATOM 4356 C CE  . MET A 1 553 ? -19.573 -18.888 10.518  1.00 72.00 553 A 1 
ATOM 4357 N N   . GLN A 1 554 ? -17.829 -19.572 14.820  1.00 92.15 554 A 1 
ATOM 4358 C CA  . GLN A 1 554 ? -18.092 -18.388 15.643  1.00 91.50 554 A 1 
ATOM 4359 C C   . GLN A 1 554 ? -17.001 -18.171 16.702  1.00 92.38 554 A 1 
ATOM 4360 O O   . GLN A 1 554 ? -16.554 -17.040 16.885  1.00 91.98 554 A 1 
ATOM 4361 C CB  . GLN A 1 554 ? -19.464 -18.503 16.316  1.00 90.05 554 A 1 
ATOM 4362 C CG  . GLN A 1 554 ? -20.622 -18.400 15.313  1.00 78.52 554 A 1 
ATOM 4363 C CD  . GLN A 1 554 ? -21.988 -18.481 15.988  1.00 71.60 554 A 1 
ATOM 4364 O OE1 . GLN A 1 554 ? -22.156 -18.947 17.097  1.00 63.90 554 A 1 
ATOM 4365 N NE2 . GLN A 1 554 ? -23.038 -18.034 15.334  1.00 59.56 554 A 1 
ATOM 4366 N N   . GLU A 1 555 ? -16.532 -19.236 17.346  1.00 91.95 555 A 1 
ATOM 4367 C CA  . GLU A 1 555 ? -15.409 -19.183 18.290  1.00 91.96 555 A 1 
ATOM 4368 C C   . GLU A 1 555 ? -14.132 -18.648 17.621  1.00 92.72 555 A 1 
ATOM 4369 O O   . GLU A 1 555 ? -13.488 -17.740 18.149  1.00 91.90 555 A 1 
ATOM 4370 C CB  . GLU A 1 555 ? -15.139 -20.580 18.867  1.00 91.60 555 A 1 
ATOM 4371 C CG  . GLU A 1 555 ? -16.232 -21.060 19.836  1.00 82.54 555 A 1 
ATOM 4372 C CD  . GLU A 1 555 ? -15.999 -22.494 20.342  1.00 80.21 555 A 1 
ATOM 4373 O OE1 . GLU A 1 555 ? -16.884 -22.992 21.069  1.00 71.96 555 A 1 
ATOM 4374 O OE2 . GLU A 1 555 ? -14.924 -23.070 20.044  1.00 74.06 555 A 1 
ATOM 4375 N N   . MET A 1 556 ? -13.804 -19.149 16.422  1.00 93.09 556 A 1 
ATOM 4376 C CA  . MET A 1 556 ? -12.645 -18.672 15.659  1.00 92.81 556 A 1 
ATOM 4377 C C   . MET A 1 556 ? -12.807 -17.207 15.232  1.00 93.36 556 A 1 
ATOM 4378 O O   . MET A 1 556 ? -11.876 -16.417 15.379  1.00 92.68 556 A 1 
ATOM 4379 C CB  . MET A 1 556 ? -12.417 -19.552 14.421  1.00 92.75 556 A 1 
ATOM 4380 C CG  . MET A 1 556 ? -11.927 -20.974 14.742  1.00 88.47 556 A 1 
ATOM 4381 S SD  . MET A 1 556 ? -10.328 -21.081 15.603  1.00 86.52 556 A 1 
ATOM 4382 C CE  . MET A 1 556 ? -10.898 -21.255 17.315  1.00 76.80 556 A 1 
ATOM 4383 N N   . VAL A 1 557 ? -14.001 -16.816 14.747  1.00 93.54 557 A 1 
ATOM 4384 C CA  . VAL A 1 557 ? -14.287 -15.417 14.397  1.00 92.89 557 A 1 
ATOM 4385 C C   . VAL A 1 557 ? -14.121 -14.514 15.618  1.00 93.40 557 A 1 
ATOM 4386 O O   . VAL A 1 557 ? -13.466 -13.481 15.517  1.00 93.06 557 A 1 
ATOM 4387 C CB  . VAL A 1 557 ? -15.686 -15.273 13.775  1.00 91.94 557 A 1 
ATOM 4388 C CG1 . VAL A 1 557 ? -16.140 -13.809 13.674  1.00 88.38 557 A 1 
ATOM 4389 C CG2 . VAL A 1 557 ? -15.695 -15.855 12.355  1.00 88.75 557 A 1 
ATOM 4390 N N   . HIS A 1 558 ? -14.642 -14.908 16.784  1.00 93.00 558 A 1 
ATOM 4391 C CA  . HIS A 1 558 ? -14.492 -14.138 18.018  1.00 92.46 558 A 1 
ATOM 4392 C C   . HIS A 1 558 ? -13.020 -14.005 18.441  1.00 92.91 558 A 1 
ATOM 4393 O O   . HIS A 1 558 ? -12.569 -12.910 18.765  1.00 91.96 558 A 1 
ATOM 4394 C CB  . HIS A 1 558 ? -15.339 -14.789 19.117  1.00 91.54 558 A 1 
ATOM 4395 C CG  . HIS A 1 558 ? -15.372 -13.960 20.374  1.00 81.82 558 A 1 
ATOM 4396 N ND1 . HIS A 1 558 ? -16.039 -12.771 20.538  1.00 69.16 558 A 1 
ATOM 4397 C CD2 . HIS A 1 558 ? -14.716 -14.222 21.548  1.00 68.65 558 A 1 
ATOM 4398 C CE1 . HIS A 1 558 ? -15.795 -12.324 21.780  1.00 66.90 558 A 1 
ATOM 4399 N NE2 . HIS A 1 558 ? -14.993 -13.176 22.436  1.00 68.79 558 A 1 
ATOM 4400 N N   . GLN A 1 559 ? -12.250 -15.091 18.364  1.00 92.94 559 A 1 
ATOM 4401 C CA  . GLN A 1 559 ? -10.821 -15.090 18.699  1.00 93.14 559 A 1 
ATOM 4402 C C   . GLN A 1 559 ? -10.007 -14.119 17.823  1.00 93.54 559 A 1 
ATOM 4403 O O   . GLN A 1 559 ? -9.109  -13.433 18.325  1.00 92.63 559 A 1 
ATOM 4404 C CB  . GLN A 1 559 ? -10.290 -16.530 18.580  1.00 93.40 559 A 1 
ATOM 4405 C CG  . GLN A 1 559 ? -8.801  -16.633 18.945  1.00 89.11 559 A 1 
ATOM 4406 C CD  . GLN A 1 559 ? -8.249  -18.051 18.865  1.00 86.95 559 A 1 
ATOM 4407 O OE1 . GLN A 1 559 ? -8.939  -19.040 18.713  1.00 80.97 559 A 1 
ATOM 4408 N NE2 . GLN A 1 559 ? -6.949  -18.207 18.974  1.00 78.38 559 A 1 
ATOM 4409 N N   . PHE A 1 560 ? -10.317 -14.040 16.525  1.00 93.86 560 A 1 
ATOM 4410 C CA  . PHE A 1 560 ? -9.574  -13.229 15.547  1.00 93.36 560 A 1 
ATOM 4411 C C   . PHE A 1 560 ? -10.279 -11.921 15.156  1.00 93.21 560 A 1 
ATOM 4412 O O   . PHE A 1 560 ? -9.862  -11.256 14.212  1.00 91.18 560 A 1 
ATOM 4413 C CB  . PHE A 1 560 ? -9.198  -14.105 14.342  1.00 93.75 560 A 1 
ATOM 4414 C CG  . PHE A 1 560 ? -8.259  -15.244 14.700  1.00 94.35 560 A 1 
ATOM 4415 C CD1 . PHE A 1 560 ? -6.917  -14.977 15.026  1.00 92.53 560 A 1 
ATOM 4416 C CD2 . PHE A 1 560 ? -8.735  -16.566 14.748  1.00 93.17 560 A 1 
ATOM 4417 C CE1 . PHE A 1 560 ? -6.061  -16.023 15.404  1.00 92.34 560 A 1 
ATOM 4418 C CE2 . PHE A 1 560 ? -7.879  -17.615 15.127  1.00 92.68 560 A 1 
ATOM 4419 C CZ  . PHE A 1 560 ? -6.542  -17.342 15.459  1.00 92.86 560 A 1 
ATOM 4420 N N   . TYR A 1 561 ? -11.317 -11.518 15.900  1.00 93.66 561 A 1 
ATOM 4421 C CA  . TYR A 1 561 ? -12.175 -10.369 15.583  1.00 93.60 561 A 1 
ATOM 4422 C C   . TYR A 1 561 ? -11.399 -9.049  15.423  1.00 94.10 561 A 1 
ATOM 4423 O O   . TYR A 1 561 ? -11.663 -8.258  14.519  1.00 92.29 561 A 1 
ATOM 4424 C CB  . TYR A 1 561 ? -13.219 -10.258 16.690  1.00 92.42 561 A 1 
ATOM 4425 C CG  . TYR A 1 561 ? -14.334 -9.294  16.376  1.00 91.93 561 A 1 
ATOM 4426 C CD1 . TYR A 1 561 ? -14.300 -7.992  16.896  1.00 87.89 561 A 1 
ATOM 4427 C CD2 . TYR A 1 561 ? -15.417 -9.712  15.576  1.00 88.71 561 A 1 
ATOM 4428 C CE1 . TYR A 1 561 ? -15.361 -7.110  16.633  1.00 86.15 561 A 1 
ATOM 4429 C CE2 . TYR A 1 561 ? -16.481 -8.829  15.315  1.00 86.27 561 A 1 
ATOM 4430 C CZ  . TYR A 1 561 ? -16.457 -7.528  15.852  1.00 87.08 561 A 1 
ATOM 4431 O OH  . TYR A 1 561 ? -17.491 -6.684  15.634  1.00 84.50 561 A 1 
ATOM 4432 N N   . HIS A 1 562 ? -10.379 -8.829  16.258  1.00 92.74 562 A 1 
ATOM 4433 C CA  . HIS A 1 562 ? -9.514  -7.643  16.219  1.00 91.49 562 A 1 
ATOM 4434 C C   . HIS A 1 562 ? -8.158  -7.906  15.540  1.00 90.40 562 A 1 
ATOM 4435 O O   . HIS A 1 562 ? -7.131  -7.363  15.966  1.00 85.49 562 A 1 
ATOM 4436 C CB  . HIS A 1 562 ? -9.365  -7.066  17.632  1.00 89.76 562 A 1 
ATOM 4437 C CG  . HIS A 1 562 ? -10.665 -6.681  18.289  1.00 88.59 562 A 1 
ATOM 4438 N ND1 . HIS A 1 562 ? -11.596 -5.769  17.840  1.00 78.95 562 A 1 
ATOM 4439 C CD2 . HIS A 1 562 ? -11.122 -7.171  19.482  1.00 79.27 562 A 1 
ATOM 4440 C CE1 . HIS A 1 562 ? -12.594 -5.715  18.746  1.00 81.21 562 A 1 
ATOM 4441 N NE2 . HIS A 1 562 ? -12.334 -6.544  19.765  1.00 82.19 562 A 1 
ATOM 4442 N N   . CYS A 1 563 ? -8.118  -8.763  14.515  1.00 90.93 563 A 1 
ATOM 4443 C CA  . CYS A 1 563 ? -6.884  -9.078  13.783  1.00 90.01 563 A 1 
ATOM 4444 C C   . CYS A 1 563 ? -6.296  -7.870  13.032  1.00 89.53 563 A 1 
ATOM 4445 O O   . CYS A 1 563 ? -7.020  -6.951  12.646  1.00 85.47 563 A 1 
ATOM 4446 C CB  . CYS A 1 563 ? -7.128  -10.264 12.837  1.00 87.14 563 A 1 
ATOM 4447 S SG  . CYS A 1 563 ? -8.256  -9.819  11.483  1.00 88.25 563 A 1 
ATOM 4448 N N   . GLY A 1 564 ? -4.964  -7.917  12.829  1.00 86.84 564 A 1 
ATOM 4449 C CA  . GLY A 1 564 ? -4.208  -7.051  11.936  1.00 85.08 564 A 1 
ATOM 4450 C C   . GLY A 1 564 ? -4.008  -5.601  12.362  1.00 83.21 564 A 1 
ATOM 4451 O O   . GLY A 1 564 ? -4.960  -4.943  12.794  1.00 77.00 564 A 1 
ATOM 4452 O OXT . GLY A 1 564 ? -2.899  -5.140  12.147  1.00 76.86 564 A 1 
#
