# 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_if06676
#
_entry.id if06676
#
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 GLY 2   
1 n PRO 3   
1 n LEU 4   
1 n LEU 5   
1 n SER 6   
1 n ALA 7   
1 n PRO 8   
1 n THR 9   
1 n ILE 10  
1 n PRO 11  
1 n CYS 12  
1 n VAL 13  
1 n TYR 14  
1 n ALA 15  
1 n ALA 16  
1 n ALA 17  
1 n PHE 18  
1 n GLN 19  
1 n THR 20  
1 n LEU 21  
1 n THR 22  
1 n ALA 23  
1 n PRO 24  
1 n ALA 25  
1 n CYS 26  
1 n SER 27  
1 n PHE 28  
1 n HIS 29  
1 n TYR 30  
1 n LEU 31  
1 n ILE 32  
1 n PHE 33  
1 n ARG 34  
1 n ILE 35  
1 n PHE 36  
1 n THR 37  
1 n ALA 38  
1 n LEU 39  
1 n PHE 40  
1 n TYR 41  
1 n ASN 42  
1 n PRO 43  
1 n ILE 44  
1 n SER 45  
1 n GLY 46  
1 n ILE 47  
1 n LEU 48  
1 n LEU 49  
1 n ILE 50  
1 n GLY 51  
1 n ASP 52  
1 n THR 53  
1 n VAL 54  
1 n ALA 55  
1 n LYS 56  
1 n ILE 57  
1 n CYS 58  
1 n LEU 59  
1 n CYS 60  
1 n LEU 61  
1 n THR 62  
1 n ALA 63  
1 n LYS 64  
1 n THR 65  
1 n LEU 66  
1 n GLU 67  
1 n ARG 68  
1 n ASN 69  
1 n LEU 70  
1 n GLU 71  
1 n ILE 72  
1 n LEU 73  
1 n ASN 74  
1 n LYS 75  
1 n TYR 76  
1 n ARG 77  
1 n LYS 78  
1 n TYR 79  
1 n ALA 80  
1 n ASP 81  
1 n MET 82  
1 n ALA 83  
1 n GLU 84  
1 n LEU 85  
1 n ARG 86  
1 n VAL 87  
1 n ASP 88  
1 n CYS 89  
1 n LEU 90  
1 n GLU 91  
1 n PRO 92  
1 n ASN 93  
1 n GLU 94  
1 n ARG 95  
1 n PHE 96  
1 n LEU 97  
1 n ILE 98  
1 n ARG 99  
1 n ARG 100 
1 n PHE 101 
1 n PRO 102 
1 n ALA 103 
1 n GLN 104 
1 n THR 105 
1 n ASP 106 
1 n MET 107 
1 n PRO 108 
1 n VAL 109 
1 n ILE 110 
1 n LEU 111 
1 n THR 112 
1 n ILE 113 
1 n ARG 114 
1 n ARG 115 
1 n ASP 116 
1 n VAL 117 
1 n ASP 118 
1 n GLY 119 
1 n GLY 120 
1 n PHE 121 
1 n PHE 122 
1 n ASN 123 
1 n SER 124 
1 n GLY 125 
1 n GLU 126 
1 n GLY 127 
1 n SER 128 
1 n ARG 129 
1 n ILE 130 
1 n ASN 131 
1 n LEU 132 
1 n MET 133 
1 n ALA 134 
1 n GLN 135 
1 n GLY 136 
1 n LEU 137 
1 n ALA 138 
1 n TYR 139 
1 n ALA 140 
1 n ASP 141 
1 n ALA 142 
1 n ASP 143 
1 n ARG 144 
1 n ARG 145 
1 n ARG 146 
1 n ASN 147 
1 n PHE 148 
1 n ALA 149 
1 n TYR 150 
1 n LEU 151 
1 n ASP 152 
1 n ILE 153 
1 n GLU 154 
1 n GLU 155 
1 n ASP 156 
1 n LEU 157 
1 n ASN 158 
1 n VAL 159 
1 n PRO 160 
1 n SER 161 
1 n LEU 162 
1 n GLU 163 
1 n GLU 164 
1 n ALA 165 
1 n ALA 166 
1 n ARG 167 
1 n ALA 168 
1 n PHE 169 
1 n GLY 170 
1 n THR 171 
1 n ARG 172 
1 n ILE 173 
1 n ILE 174 
1 n ARG 175 
1 n SER 176 
1 n SER 177 
1 n HIS 178 
1 n SER 179 
1 n LEU 180 
1 n LYS 181 
1 n ASN 182 
1 n SER 183 
1 n CYS 184 
1 n VAL 185 
1 n ASP 186 
1 n MET 187 
1 n LEU 188 
1 n GLY 189 
1 n LYS 190 
1 n ILE 191 
1 n ARG 192 
1 n SER 193 
1 n ILE 194 
1 n ARG 195 
1 n HIS 196 
1 n SER 197 
1 n GLU 198 
1 n ASP 199 
1 n GLU 200 
1 n ILE 201 
1 n ILE 202 
1 n LYS 203 
1 n LEU 204 
1 n ALA 205 
1 n VAL 206 
1 n MET 207 
1 n VAL 208 
1 n ASN 209 
1 n SER 210 
1 n THR 211 
1 n ARG 212 
1 n ASP 213 
1 n VAL 214 
1 n LEU 215 
1 n ASP 216 
1 n LEU 217 
1 n LEU 218 
1 n ARG 219 
1 n ALA 220 
1 n GLY 221 
1 n LYS 222 
1 n GLU 223 
1 n CYS 224 
1 n LYS 225 
1 n GLY 226 
1 n GLN 227 
1 n GLU 228 
1 n LYS 229 
1 n ILE 230 
1 n LEU 231 
1 n ILE 232 
1 n ALA 233 
1 n MET 234 
1 n GLY 235 
1 n ASN 236 
1 n LEU 237 
1 n GLY 238 
1 n VAL 239 
1 n TYR 240 
1 n SER 241 
1 n ARG 242 
1 n ILE 243 
1 n LEU 244 
1 n ALA 245 
1 n GLU 246 
1 n GLN 247 
1 n PHE 248 
1 n GLY 249 
1 n SER 250 
1 n PHE 251 
1 n LEU 252 
1 n SER 253 
1 n TYR 254 
1 n SER 255 
1 n SER 256 
1 n ALA 257 
1 n TYR 258 
1 n SER 259 
1 n GLU 260 
1 n PRO 261 
1 n ASP 262 
1 n VAL 263 
1 n PRO 264 
1 n HIS 265 
1 n VAL 266 
1 n ALA 267 
1 n GLN 268 
1 n GLY 269 
1 n GLN 270 
1 n LEU 271 
1 n ASP 272 
1 n ILE 273 
1 n ARG 274 
1 n GLU 275 
1 n LEU 276 
1 n ALA 277 
1 n LYS 278 
1 n LEU 279 
1 n TYR 280 
1 n ARG 281 
1 n PHE 282 
1 n ARG 283 
1 n SER 284 
1 n ILE 285 
1 n THR 286 
1 n THR 287 
1 n ASN 288 
1 n THR 289 
1 n LYS 290 
1 n VAL 291 
1 n TYR 292 
1 n GLY 293 
1 n VAL 294 
1 n THR 295 
1 n GLY 296 
1 n PHE 297 
1 n PRO 298 
1 n PRO 299 
1 n ASN 300 
1 n VAL 301 
1 n THR 302 
1 n ARG 303 
1 n ASN 304 
1 n LEU 305 
1 n HIS 306 
1 n PHE 307 
1 n PHE 308 
1 n ASN 309 
1 n MET 310 
1 n ILE 311 
1 n PHE 312 
1 n GLY 313 
1 n LEU 314 
1 n GLU 315 
1 n ASP 316 
1 n ILE 317 
1 n ASP 318 
1 n ALA 319 
1 n VAL 320 
1 n TYR 321 
1 n ALA 322 
1 n PRO 323 
1 n PHE 324 
1 n PRO 325 
1 n MET 326 
1 n ASP 327 
1 n SER 328 
1 n ILE 329 
1 n ASP 330 
1 n THR 331 
1 n PHE 332 
1 n MET 333 
1 n GLU 334 
1 n LEU 335 
1 n ALA 336 
1 n ARG 337 
1 n GLU 338 
1 n LEU 339 
1 n GLY 340 
1 n ILE 341 
1 n ASN 342 
1 n GLY 343 
1 n LEU 344 
1 n SER 345 
1 n VAL 346 
1 n THR 347 
1 n VAL 348 
1 n PRO 349 
1 n TYR 350 
1 n LYS 351 
1 n GLU 352 
1 n VAL 353 
1 n VAL 354 
1 n MET 355 
1 n PRO 356 
1 n PHE 357 
1 n LEU 358 
1 n GLU 359 
1 n GLY 360 
1 n GLN 361 
1 n SER 362 
1 n PRO 363 
1 n GLU 364 
1 n VAL 365 
1 n GLN 366 
1 n ASN 367 
1 n ILE 368 
1 n LYS 369 
1 n ALA 370 
1 n CYS 371 
1 n ASN 372 
1 n THR 373 
1 n ILE 374 
1 n CYS 375 
1 n GLN 376 
1 n SER 377 
1 n GLN 378 
1 n TYR 379 
1 n GLY 380 
1 n TRP 381 
1 n MET 382 
1 n GLY 383 
1 n ALA 384 
1 n ASN 385 
1 n THR 386 
1 n GLU 387 
1 n ALA 388 
1 n ARG 389 
1 n GLY 390 
1 n PHE 391 
1 n SER 392 
1 n ASP 393 
1 n SER 394 
1 n LEU 395 
1 n LEU 396 
1 n ALA 397 
1 n PHE 398 
1 n LEU 399 
1 n GLY 400 
1 n ARG 401 
1 n SER 402 
1 n ASN 403 
1 n LEU 404 
1 n LYS 405 
1 n ARG 406 
1 n MET 407 
1 n THR 408 
1 n VAL 409 
1 n THR 410 
1 n VAL 411 
1 n ILE 412 
1 n GLY 413 
1 n ALA 414 
1 n GLY 415 
1 n GLY 416 
1 n ALA 417 
1 n ALA 418 
1 n ARG 419 
1 n ALA 420 
1 n VAL 421 
1 n ALA 422 
1 n SER 423 
1 n GLU 424 
1 n LEU 425 
1 n HIS 426 
1 n ARG 427 
1 n LEU 428 
1 n GLY 429 
1 n ALA 430 
1 n LYS 431 
1 n ALA 432 
1 n LEU 433 
1 n ILE 434 
1 n LEU 435 
1 n ASN 436 
1 n ARG 437 
1 n THR 438 
1 n VAL 439 
1 n HIS 440 
1 n LYS 441 
1 n ALA 442 
1 n ARG 443 
1 n ASN 444 
1 n LEU 445 
1 n ALA 446 
1 n ALA 447 
1 n ALA 448 
1 n TYR 449 
1 n LYS 450 
1 n PHE 451 
1 n THR 452 
1 n TRP 453 
1 n GLY 454 
1 n GLY 455 
1 n LEU 456 
1 n ASP 457 
1 n ASN 458 
1 n ARG 459 
1 n GLY 460 
1 n ILE 461 
1 n ASP 462 
1 n MET 463 
1 n MET 464 
1 n ASP 465 
1 n LYS 466 
1 n TYR 467 
1 n SER 468 
1 n ASP 469 
1 n ILE 470 
1 n ILE 471 
1 n ILE 472 
1 n GLN 473 
1 n THR 474 
1 n THR 475 
1 n PRO 476 
1 n ALA 477 
1 n GLY 478 
1 n MET 479 
1 n GLU 480 
1 n GLY 481 
1 n ASN 482 
1 n ASP 483 
1 n SER 484 
1 n GLY 485 
1 n ASP 486 
1 n PRO 487 
1 n VAL 488 
1 n PRO 489 
1 n MET 490 
1 n TYR 491 
1 n SER 492 
1 n PHE 493 
1 n GLY 494 
1 n GLY 495 
1 n ARG 496 
1 n GLU 497 
1 n SER 498 
1 n VAL 499 
1 n MET 500 
1 n ASP 501 
1 n LEU 502 
1 n VAL 503 
1 n TYR 504 
1 n ARG 505 
1 n PRO 506 
1 n GLU 507 
1 n LYS 508 
1 n THR 509 
1 n ASP 510 
1 n PHE 511 
1 n LEU 512 
1 n LYS 513 
1 n ARG 514 
1 n ALA 515 
1 n ALA 516 
1 n ASP 517 
1 n ALA 518 
1 n GLY 519 
1 n CYS 520 
1 n ARG 521 
1 n VAL 522 
1 n LYS 523 
1 n ASN 524 
1 n GLY 525 
1 n TYR 526 
1 n ASP 527 
1 n MET 528 
1 n PHE 529 
1 n ILE 530 
1 n ARG 531 
1 n GLN 532 
1 n ALA 533 
1 n GLN 534 
1 n TYR 535 
1 n GLN 536 
1 n TYR 537 
1 n ALA 538 
1 n LEU 539 
1 n PHE 540 
1 n THR 541 
1 n GLY 542 
1 n LYS 543 
1 n GLU 544 
1 n PHE 545 
1 n PRO 546 
1 n GLU 547 
1 n TYR 548 
1 n LEU 549 
1 n MET 550 
1 n ALA 551 
1 n ARG 552 
1 n LEU 553 
1 n GLN 554 
1 n MET 555 
1 n ASP 556 
1 n GLY 557 
1 n ASP 558 
#
_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 05:04:43)"
_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 84.12
_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 GLY . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n TRP . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n TRP . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n MET . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n MET . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n TYR . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n CYS . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n MET . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n GLN . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n TYR . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n TYR . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n PHE . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n TYR . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n MET . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n ASP . 558 A 558 
#
_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   ? -71.905 45.467  -22.317 1.00 14.72 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -71.682 44.091  -21.838 1.00 26.07 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -70.167 43.880  -21.796 1.00 25.59 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -69.550 43.931  -22.849 1.00 23.79 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -72.365 43.069  -22.761 1.00 25.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -73.890 43.025  -22.553 1.00 22.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -74.725 41.946  -23.754 1.00 21.67 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -76.415 41.938  -23.093 1.00 20.41 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -69.603 43.833  -20.612 1.00 16.93 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -68.196 43.405  -20.423 1.00 30.20 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -68.096 41.873  -20.399 1.00 30.19 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -69.102 41.238  -20.722 1.00 28.09 2   A 1 
ATOM 13   N N   . PRO A 1 3   ? -66.993 41.236  -19.923 1.00 16.09 3   A 1 
ATOM 14   C CA  . PRO A 1 3   ? -65.737 41.835  -19.399 1.00 29.03 3   A 1 
ATOM 15   C C   . PRO A 1 3   ? -64.426 41.028  -19.711 1.00 29.90 3   A 1 
ATOM 16   O O   . PRO A 1 3   ? -64.462 40.025  -20.419 1.00 28.04 3   A 1 
ATOM 17   C CB  . PRO A 1 3   ? -66.037 41.816  -17.893 1.00 27.05 3   A 1 
ATOM 18   C CG  . PRO A 1 3   ? -66.826 40.509  -17.690 1.00 27.59 3   A 1 
ATOM 19   C CD  . PRO A 1 3   ? -67.221 40.065  -19.097 1.00 34.33 3   A 1 
ATOM 20   N N   . LEU A 1 4   ? -63.303 41.453  -19.065 1.00 15.95 4   A 1 
ATOM 21   C CA  . LEU A 1 4   ? -62.067 40.739  -18.645 1.00 25.93 4   A 1 
ATOM 22   C C   . LEU A 1 4   ? -60.881 40.711  -19.647 1.00 25.50 4   A 1 
ATOM 23   O O   . LEU A 1 4   ? -60.996 40.155  -20.725 1.00 24.79 4   A 1 
ATOM 24   C CB  . LEU A 1 4   ? -62.423 39.366  -18.026 1.00 25.09 4   A 1 
ATOM 25   C CG  . LEU A 1 4   ? -63.201 39.478  -16.692 1.00 23.18 4   A 1 
ATOM 26   C CD1 . LEU A 1 4   ? -64.162 38.310  -16.501 1.00 22.60 4   A 1 
ATOM 27   C CD2 . LEU A 1 4   ? -62.278 39.540  -15.481 1.00 25.38 4   A 1 
ATOM 28   N N   . LEU A 1 5   ? -59.782 41.472  -19.423 1.00 14.75 5   A 1 
ATOM 29   C CA  . LEU A 1 5   ? -58.608 41.271  -18.519 1.00 26.97 5   A 1 
ATOM 30   C C   . LEU A 1 5   ? -57.693 40.098  -18.961 1.00 26.49 5   A 1 
ATOM 31   O O   . LEU A 1 5   ? -58.197 39.011  -19.197 1.00 25.43 5   A 1 
ATOM 32   C CB  . LEU A 1 5   ? -59.016 41.097  -17.030 1.00 25.85 5   A 1 
ATOM 33   C CG  . LEU A 1 5   ? -59.485 42.356  -16.286 1.00 23.48 5   A 1 
ATOM 34   C CD1 . LEU A 1 5   ? -60.277 41.967  -15.033 1.00 22.43 5   A 1 
ATOM 35   C CD2 . LEU A 1 5   ? -58.317 43.229  -15.824 1.00 25.22 5   A 1 
ATOM 36   N N   . SER A 1 6   ? -56.347 40.184  -19.001 1.00 18.90 6   A 1 
ATOM 37   C CA  . SER A 1 6   ? -55.300 41.222  -18.863 1.00 29.74 6   A 1 
ATOM 38   C C   . SER A 1 6   ? -53.946 40.496  -18.959 1.00 29.50 6   A 1 
ATOM 39   O O   . SER A 1 6   ? -53.784 39.465  -18.320 1.00 28.28 6   A 1 
ATOM 40   C CB  . SER A 1 6   ? -55.317 41.889  -17.475 1.00 29.05 6   A 1 
ATOM 41   O OG  . SER A 1 6   ? -55.422 40.930  -16.442 1.00 25.62 6   A 1 
ATOM 42   N N   . ALA A 1 7   ? -52.937 41.060  -19.653 1.00 18.33 7   A 1 
ATOM 43   C CA  . ALA A 1 7   ? -51.520 40.731  -19.431 1.00 26.64 7   A 1 
ATOM 44   C C   . ALA A 1 7   ? -50.654 41.940  -19.834 1.00 26.42 7   A 1 
ATOM 45   O O   . ALA A 1 7   ? -50.910 42.513  -20.894 1.00 25.03 7   A 1 
ATOM 46   C CB  . ALA A 1 7   ? -51.114 39.479  -20.221 1.00 25.04 7   A 1 
ATOM 47   N N   . PRO A 1 8   ? -49.673 42.385  -19.001 1.00 18.70 8   A 1 
ATOM 48   C CA  . PRO A 1 8   ? -48.973 43.640  -19.244 1.00 25.35 8   A 1 
ATOM 49   C C   . PRO A 1 8   ? -47.679 43.486  -20.053 1.00 25.48 8   A 1 
ATOM 50   O O   . PRO A 1 8   ? -46.937 42.516  -19.967 1.00 23.91 8   A 1 
ATOM 51   C CB  . PRO A 1 8   ? -48.742 44.236  -17.854 1.00 23.59 8   A 1 
ATOM 52   C CG  . PRO A 1 8   ? -48.545 43.001  -16.978 1.00 23.53 8   A 1 
ATOM 53   C CD  . PRO A 1 8   ? -49.367 41.904  -17.665 1.00 27.49 8   A 1 
ATOM 54   N N   . THR A 1 9   ? -47.463 44.529  -20.822 1.00 17.98 9   A 1 
ATOM 55   C CA  . THR A 1 9   ? -46.374 44.846  -21.741 1.00 25.52 9   A 1 
ATOM 56   C C   . THR A 1 9   ? -45.094 45.334  -21.049 1.00 25.70 9   A 1 
ATOM 57   O O   . THR A 1 9   ? -45.130 46.052  -20.057 1.00 24.36 9   A 1 
ATOM 58   C CB  . THR A 1 9   ? -46.878 45.974  -22.662 1.00 24.24 9   A 1 
ATOM 59   O OG1 . THR A 1 9   ? -47.705 46.872  -21.935 1.00 21.50 9   A 1 
ATOM 60   C CG2 . THR A 1 9   ? -47.740 45.430  -23.802 1.00 22.53 9   A 1 
ATOM 61   N N   . ILE A 1 10  ? -43.947 44.998  -21.662 1.00 17.29 10  A 1 
ATOM 62   C CA  . ILE A 1 10  ? -42.590 45.529  -21.437 1.00 22.20 10  A 1 
ATOM 63   C C   . ILE A 1 10  ? -42.491 46.964  -21.999 1.00 22.16 10  A 1 
ATOM 64   O O   . ILE A 1 10  ? -42.959 47.175  -23.116 1.00 21.09 10  A 1 
ATOM 65   C CB  . ILE A 1 10  ? -41.601 44.603  -22.198 1.00 21.17 10  A 1 
ATOM 66   C CG1 . ILE A 1 10  ? -41.646 43.148  -21.670 1.00 18.91 10  A 1 
ATOM 67   C CG2 . ILE A 1 10  ? -40.158 45.141  -22.172 1.00 19.49 10  A 1 
ATOM 68   C CD1 . ILE A 1 10  ? -41.046 42.120  -22.633 1.00 18.16 10  A 1 
ATOM 69   N N   . PRO A 1 11  ? -41.811 47.922  -21.327 1.00 18.70 11  A 1 
ATOM 70   C CA  . PRO A 1 11  ? -41.410 49.169  -21.969 1.00 23.48 11  A 1 
ATOM 71   C C   . PRO A 1 11  ? -39.920 49.180  -22.350 1.00 23.50 11  A 1 
ATOM 72   O O   . PRO A 1 11  ? -39.037 49.017  -21.514 1.00 22.45 11  A 1 
ATOM 73   C CB  . PRO A 1 11  ? -41.780 50.257  -20.967 1.00 22.13 11  A 1 
ATOM 74   C CG  . PRO A 1 11  ? -41.605 49.568  -19.610 1.00 22.06 11  A 1 
ATOM 75   C CD  . PRO A 1 11  ? -41.654 48.062  -19.893 1.00 25.31 11  A 1 
ATOM 76   N N   . CYS A 1 12  ? -39.646 49.443  -23.634 1.00 17.69 12  A 1 
ATOM 77   C CA  . CYS A 1 12  ? -38.371 49.934  -24.165 1.00 22.69 12  A 1 
ATOM 78   C C   . CYS A 1 12  ? -38.371 51.466  -24.160 1.00 22.79 12  A 1 
ATOM 79   O O   . CYS A 1 12  ? -39.310 52.048  -24.696 1.00 21.84 12  A 1 
ATOM 80   C CB  . CYS A 1 12  ? -38.226 49.484  -25.633 1.00 21.71 12  A 1 
ATOM 81   S SG  . CYS A 1 12  ? -37.658 47.779  -25.773 1.00 18.35 12  A 1 
ATOM 82   N N   . VAL A 1 13  ? -37.301 52.126  -23.660 1.00 17.35 13  A 1 
ATOM 83   C CA  . VAL A 1 13  ? -37.065 53.571  -23.869 1.00 21.60 13  A 1 
ATOM 84   C C   . VAL A 1 13  ? -35.549 53.902  -23.929 1.00 21.52 13  A 1 
ATOM 85   O O   . VAL A 1 13  ? -34.850 53.713  -22.946 1.00 20.55 13  A 1 
ATOM 86   C CB  . VAL A 1 13  ? -37.803 54.412  -22.789 1.00 20.36 13  A 1 
ATOM 87   C CG1 . VAL A 1 13  ? -37.510 55.905  -22.868 1.00 17.47 13  A 1 
ATOM 88   C CG2 . VAL A 1 13  ? -39.335 54.309  -22.870 1.00 18.95 13  A 1 
ATOM 89   N N   . TYR A 1 14  ? -35.114 54.425  -25.113 1.00 17.42 14  A 1 
ATOM 90   C CA  . TYR A 1 14  ? -33.951 55.269  -25.530 1.00 20.53 14  A 1 
ATOM 91   C C   . TYR A 1 14  ? -32.500 54.797  -25.225 1.00 20.16 14  A 1 
ATOM 92   O O   . TYR A 1 14  ? -32.155 54.507  -24.089 1.00 19.01 14  A 1 
ATOM 93   C CB  . TYR A 1 14  ? -34.199 56.716  -25.080 1.00 19.73 14  A 1 
ATOM 94   C CG  . TYR A 1 14  ? -35.391 57.370  -25.781 1.00 17.08 14  A 1 
ATOM 95   C CD1 . TYR A 1 14  ? -35.247 57.929  -27.062 1.00 15.72 14  A 1 
ATOM 96   C CD2 . TYR A 1 14  ? -36.658 57.377  -25.169 1.00 14.63 14  A 1 
ATOM 97   C CE1 . TYR A 1 14  ? -36.370 58.459  -27.738 1.00 15.14 14  A 1 
ATOM 98   C CE2 . TYR A 1 14  ? -37.782 57.903  -25.843 1.00 15.22 14  A 1 
ATOM 99   C CZ  . TYR A 1 14  ? -37.637 58.433  -27.130 1.00 15.42 14  A 1 
ATOM 100  O OH  . TYR A 1 14  ? -38.724 58.914  -27.783 1.00 16.89 14  A 1 
ATOM 101  N N   . ALA A 1 15  ? -31.556 54.591  -26.155 1.00 17.19 15  A 1 
ATOM 102  C CA  . ALA A 1 15  ? -31.032 55.306  -27.347 1.00 21.60 15  A 1 
ATOM 103  C C   . ALA A 1 15  ? -29.862 56.292  -27.065 1.00 21.66 15  A 1 
ATOM 104  O O   . ALA A 1 15  ? -29.949 57.123  -26.175 1.00 20.91 15  A 1 
ATOM 105  C CB  . ALA A 1 15  ? -32.094 55.917  -28.272 1.00 20.69 15  A 1 
ATOM 106  N N   . ALA A 1 16  ? -28.827 56.224  -27.955 1.00 18.30 16  A 1 
ATOM 107  C CA  . ALA A 1 16  ? -27.576 57.000  -28.103 1.00 22.74 16  A 1 
ATOM 108  C C   . ALA A 1 16  ? -26.385 56.498  -27.247 1.00 22.62 16  A 1 
ATOM 109  O O   . ALA A 1 16  ? -26.532 56.240  -26.069 1.00 21.66 16  A 1 
ATOM 110  C CB  . ALA A 1 16  ? -27.862 58.500  -27.967 1.00 21.91 16  A 1 
ATOM 111  N N   . ALA A 1 17  ? -25.141 56.308  -27.742 1.00 18.62 17  A 1 
ATOM 112  C CA  . ALA A 1 17  ? -24.464 56.819  -28.934 1.00 22.28 17  A 1 
ATOM 113  C C   . ALA A 1 17  ? -23.412 55.824  -29.480 1.00 22.10 17  A 1 
ATOM 114  O O   . ALA A 1 17  ? -22.772 55.090  -28.733 1.00 21.18 17  A 1 
ATOM 115  C CB  . ALA A 1 17  ? -23.762 58.124  -28.534 1.00 21.13 17  A 1 
ATOM 116  N N   . PHE A 1 18  ? -23.213 55.838  -30.800 1.00 18.51 18  A 1 
ATOM 117  C CA  . PHE A 1 18  ? -22.126 55.179  -31.526 1.00 21.46 18  A 1 
ATOM 118  C C   . PHE A 1 18  ? -20.807 55.934  -31.325 1.00 21.21 18  A 1 
ATOM 119  O O   . PHE A 1 18  ? -20.732 57.117  -31.650 1.00 19.96 18  A 1 
ATOM 120  C CB  . PHE A 1 18  ? -22.478 55.188  -33.025 1.00 20.29 18  A 1 
ATOM 121  C CG  . PHE A 1 18  ? -22.978 53.879  -33.604 1.00 17.46 18  A 1 
ATOM 122  C CD1 . PHE A 1 18  ? -22.092 53.071  -34.346 1.00 16.48 18  A 1 
ATOM 123  C CD2 . PHE A 1 18  ? -24.317 53.481  -33.447 1.00 16.15 18  A 1 
ATOM 124  C CE1 . PHE A 1 18  ? -22.549 51.876  -34.930 1.00 16.72 18  A 1 
ATOM 125  C CE2 . PHE A 1 18  ? -24.770 52.281  -34.025 1.00 16.29 18  A 1 
ATOM 126  C CZ  . PHE A 1 18  ? -23.884 51.483  -34.771 1.00 17.40 18  A 1 
ATOM 127  N N   . GLN A 1 19  ? -19.724 55.228  -30.897 1.00 19.88 19  A 1 
ATOM 128  C CA  . GLN A 1 19  ? -18.346 55.547  -31.284 1.00 23.20 19  A 1 
ATOM 129  C C   . GLN A 1 19  ? -17.565 54.245  -31.495 1.00 22.57 19  A 1 
ATOM 130  O O   . GLN A 1 19  ? -17.461 53.379  -30.628 1.00 22.06 19  A 1 
ATOM 131  C CB  . GLN A 1 19  ? -17.642 56.497  -30.293 1.00 23.02 19  A 1 
ATOM 132  C CG  . GLN A 1 19  ? -17.751 57.955  -30.764 1.00 21.24 19  A 1 
ATOM 133  C CD  . GLN A 1 19  ? -17.000 58.955  -29.899 1.00 20.32 19  A 1 
ATOM 134  O OE1 . GLN A 1 19  ? -16.500 58.658  -28.829 1.00 20.55 19  A 1 
ATOM 135  N NE2 . GLN A 1 19  ? -16.900 60.190  -30.323 1.00 21.83 19  A 1 
ATOM 136  N N   . THR A 1 20  ? -17.062 54.118  -32.715 1.00 20.10 20  A 1 
ATOM 137  C CA  . THR A 1 20  ? -16.227 53.040  -33.241 1.00 23.14 20  A 1 
ATOM 138  C C   . THR A 1 20  ? -14.823 53.085  -32.646 1.00 23.02 20  A 1 
ATOM 139  O O   . THR A 1 20  ? -14.114 54.063  -32.851 1.00 22.04 20  A 1 
ATOM 140  C CB  . THR A 1 20  ? -16.101 53.240  -34.762 1.00 22.10 20  A 1 
ATOM 141  O OG1 . THR A 1 20  ? -15.930 54.612  -35.050 1.00 19.97 20  A 1 
ATOM 142  C CG2 . THR A 1 20  ? -17.351 52.777  -35.506 1.00 21.01 20  A 1 
ATOM 143  N N   . LEU A 1 21  ? -14.375 51.983  -31.995 1.00 22.29 21  A 1 
ATOM 144  C CA  . LEU A 1 21  ? -12.961 51.671  -31.784 1.00 27.73 21  A 1 
ATOM 145  C C   . LEU A 1 21  ? -12.745 50.171  -32.018 1.00 26.79 21  A 1 
ATOM 146  O O   . LEU A 1 21  ? -13.216 49.311  -31.274 1.00 25.38 21  A 1 
ATOM 147  C CB  . LEU A 1 21  ? -12.491 52.147  -30.394 1.00 26.01 21  A 1 
ATOM 148  C CG  . LEU A 1 21  ? -11.894 53.569  -30.410 1.00 23.76 21  A 1 
ATOM 149  C CD1 . LEU A 1 21  ? -11.878 54.158  -29.000 1.00 22.23 21  A 1 
ATOM 150  C CD2 . LEU A 1 21  ? -10.457 53.572  -30.946 1.00 23.11 21  A 1 
ATOM 151  N N   . THR A 1 22  ? -12.041 49.877  -33.103 1.00 23.99 22  A 1 
ATOM 152  C CA  . THR A 1 22  ? -11.537 48.556  -33.486 1.00 28.21 22  A 1 
ATOM 153  C C   . THR A 1 22  ? -10.407 48.124  -32.549 1.00 28.04 22  A 1 
ATOM 154  O O   . THR A 1 22  ? -9.365  48.774  -32.513 1.00 26.62 22  A 1 
ATOM 155  C CB  . THR A 1 22  ? -10.997 48.627  -34.925 1.00 26.51 22  A 1 
ATOM 156  O OG1 . THR A 1 22  ? -10.261 49.817  -35.105 1.00 23.78 22  A 1 
ATOM 157  C CG2 . THR A 1 22  ? -12.127 48.638  -35.954 1.00 23.94 22  A 1 
ATOM 158  N N   . ALA A 1 23  ? -10.573 47.002  -31.821 1.00 25.51 23  A 1 
ATOM 159  C CA  . ALA A 1 23  ? -9.507  46.289  -31.109 1.00 31.42 23  A 1 
ATOM 160  C C   . ALA A 1 23  ? -9.705  44.760  -31.254 1.00 31.03 23  A 1 
ATOM 161  O O   . ALA A 1 23  ? -10.843 44.305  -31.389 1.00 29.55 23  A 1 
ATOM 162  C CB  . ALA A 1 23  ? -9.465  46.752  -29.648 1.00 30.15 23  A 1 
ATOM 163  N N   . PRO A 1 24  ? -8.619  43.939  -31.280 1.00 28.22 24  A 1 
ATOM 164  C CA  . PRO A 1 24  ? -8.650  42.584  -31.833 1.00 32.14 24  A 1 
ATOM 165  C C   . PRO A 1 24  ? -9.304  41.551  -30.905 1.00 31.55 24  A 1 
ATOM 166  O O   . PRO A 1 24  ? -9.116  41.551  -29.690 1.00 29.93 24  A 1 
ATOM 167  C CB  . PRO A 1 24  ? -7.186  42.257  -32.160 1.00 30.33 24  A 1 
ATOM 168  C CG  . PRO A 1 24  ? -6.407  43.069  -31.131 1.00 30.58 24  A 1 
ATOM 169  C CD  . PRO A 1 24  ? -7.258  44.322  -30.948 1.00 33.86 24  A 1 
ATOM 170  N N   . ALA A 1 25  ? -10.019 40.615  -31.515 1.00 27.99 25  A 1 
ATOM 171  C CA  . ALA A 1 25  ? -10.908 39.612  -30.916 1.00 34.09 25  A 1 
ATOM 172  C C   . ALA A 1 25  ? -10.235 38.497  -30.076 1.00 33.66 25  A 1 
ATOM 173  O O   . ALA A 1 25  ? -10.862 37.480  -29.790 1.00 31.82 25  A 1 
ATOM 174  C CB  . ALA A 1 25  ? -11.760 39.044  -32.061 1.00 32.62 25  A 1 
ATOM 175  N N   . CYS A 1 26  ? -8.961  38.652  -29.645 1.00 27.64 26  A 1 
ATOM 176  C CA  . CYS A 1 26  ? -8.241  37.602  -28.908 1.00 33.85 26  A 1 
ATOM 177  C C   . CYS A 1 26  ? -8.240  37.759  -27.376 1.00 34.08 26  A 1 
ATOM 178  O O   . CYS A 1 26  ? -7.902  36.804  -26.679 1.00 32.32 26  A 1 
ATOM 179  C CB  . CYS A 1 26  ? -6.818  37.466  -29.476 1.00 32.70 26  A 1 
ATOM 180  S SG  . CYS A 1 26  ? -6.885  36.543  -31.034 1.00 27.80 26  A 1 
ATOM 181  N N   . SER A 1 27  ? -8.640  38.900  -26.802 1.00 29.25 27  A 1 
ATOM 182  C CA  . SER A 1 27  ? -8.583  39.120  -25.343 1.00 36.60 27  A 1 
ATOM 183  C C   . SER A 1 27  ? -9.862  38.739  -24.590 1.00 36.68 27  A 1 
ATOM 184  O O   . SER A 1 27  ? -9.805  38.456  -23.395 1.00 35.36 27  A 1 
ATOM 185  C CB  . SER A 1 27  ? -8.186  40.571  -25.050 1.00 35.43 27  A 1 
ATOM 186  O OG  . SER A 1 27  ? -9.106  41.452  -25.654 1.00 31.88 27  A 1 
ATOM 187  N N   . PHE A 1 28  ? -11.002 38.657  -25.263 1.00 24.22 28  A 1 
ATOM 188  C CA  . PHE A 1 28  ? -12.291 38.369  -24.622 1.00 30.63 28  A 1 
ATOM 189  C C   . PHE A 1 28  ? -12.485 36.879  -24.297 1.00 30.95 28  A 1 
ATOM 190  O O   . PHE A 1 28  ? -13.034 36.549  -23.244 1.00 29.49 28  A 1 
ATOM 191  C CB  . PHE A 1 28  ? -13.434 38.947  -25.474 1.00 29.39 28  A 1 
ATOM 192  C CG  . PHE A 1 28  ? -14.342 39.875  -24.685 1.00 26.80 28  A 1 
ATOM 193  C CD1 . PHE A 1 28  ? -15.519 39.381  -24.095 1.00 24.48 28  A 1 
ATOM 194  C CD2 . PHE A 1 28  ? -13.994 41.228  -24.524 1.00 24.61 28  A 1 
ATOM 195  C CE1 . PHE A 1 28  ? -16.351 40.237  -23.348 1.00 24.63 28  A 1 
ATOM 196  C CE2 . PHE A 1 28  ? -14.825 42.085  -23.774 1.00 24.23 28  A 1 
ATOM 197  C CZ  . PHE A 1 28  ? -16.002 41.589  -23.189 1.00 26.87 28  A 1 
ATOM 198  N N   . HIS A 1 29  ? -11.965 35.965  -25.128 1.00 29.32 29  A 1 
ATOM 199  C CA  . HIS A 1 29  ? -12.033 34.517  -24.852 1.00 35.86 29  A 1 
ATOM 200  C C   . HIS A 1 29  ? -11.140 34.098  -23.673 1.00 35.66 29  A 1 
ATOM 201  O O   . HIS A 1 29  ? -11.533 33.245  -22.886 1.00 34.95 29  A 1 
ATOM 202  C CB  . HIS A 1 29  ? -11.706 33.715  -26.124 1.00 35.16 29  A 1 
ATOM 203  C CG  . HIS A 1 29  ? -12.950 33.297  -26.874 1.00 32.95 29  A 1 
ATOM 204  N ND1 . HIS A 1 29  ? -13.938 34.126  -27.344 1.00 29.52 29  A 1 
ATOM 205  C CD2 . HIS A 1 29  ? -13.327 32.013  -27.168 1.00 30.04 29  A 1 
ATOM 206  C CE1 . HIS A 1 29  ? -14.892 33.366  -27.904 1.00 31.19 29  A 1 
ATOM 207  N NE2 . HIS A 1 29  ? -14.563 32.071  -27.820 1.00 31.48 29  A 1 
ATOM 208  N N   . TYR A 1 30  ? -9.981  34.744  -23.480 1.00 31.51 30  A 1 
ATOM 209  C CA  . TYR A 1 30  ? -9.079  34.444  -22.358 1.00 35.81 30  A 1 
ATOM 210  C C   . TYR A 1 30  ? -9.628  34.925  -21.006 1.00 36.10 30  A 1 
ATOM 211  O O   . TYR A 1 30  ? -9.396  34.291  -19.977 1.00 35.17 30  A 1 
ATOM 212  C CB  . TYR A 1 30  ? -7.691  35.036  -22.647 1.00 34.85 30  A 1 
ATOM 213  C CG  . TYR A 1 30  ? -6.613  33.972  -22.723 1.00 32.01 30  A 1 
ATOM 214  C CD1 . TYR A 1 30  ? -5.914  33.595  -21.559 1.00 29.83 30  A 1 
ATOM 215  C CD2 . TYR A 1 30  ? -6.326  33.348  -23.951 1.00 29.11 30  A 1 
ATOM 216  C CE1 . TYR A 1 30  ? -4.925  32.597  -21.623 1.00 28.54 30  A 1 
ATOM 217  C CE2 . TYR A 1 30  ? -5.335  32.345  -24.019 1.00 28.76 30  A 1 
ATOM 218  C CZ  . TYR A 1 30  ? -4.634  31.976  -22.853 1.00 30.34 30  A 1 
ATOM 219  O OH  . TYR A 1 30  ? -3.672  31.016  -22.920 1.00 30.82 30  A 1 
ATOM 220  N N   . LEU A 1 31  ? -10.381 36.027  -20.992 1.00 27.79 31  A 1 
ATOM 221  C CA  . LEU A 1 31  ? -11.014 36.555  -19.779 1.00 34.69 31  A 1 
ATOM 222  C C   . LEU A 1 31  ? -12.241 35.725  -19.367 1.00 34.54 31  A 1 
ATOM 223  O O   . LEU A 1 31  ? -12.403 35.429  -18.185 1.00 34.00 31  A 1 
ATOM 224  C CB  . LEU A 1 31  ? -11.349 38.047  -19.994 1.00 33.91 31  A 1 
ATOM 225  C CG  . LEU A 1 31  ? -11.439 38.837  -18.672 1.00 31.30 31  A 1 
ATOM 226  C CD1 . LEU A 1 31  ? -10.047 39.140  -18.106 1.00 29.27 31  A 1 
ATOM 227  C CD2 . LEU A 1 31  ? -12.152 40.165  -18.903 1.00 34.83 31  A 1 
ATOM 228  N N   . ILE A 1 32  ? -13.047 35.271  -20.330 1.00 29.79 32  A 1 
ATOM 229  C CA  . ILE A 1 32  ? -14.184 34.368  -20.075 1.00 34.00 32  A 1 
ATOM 230  C C   . ILE A 1 32  ? -13.689 32.997  -19.590 1.00 34.39 32  A 1 
ATOM 231  O O   . ILE A 1 32  ? -14.244 32.459  -18.637 1.00 33.45 32  A 1 
ATOM 232  C CB  . ILE A 1 32  ? -15.097 34.290  -21.323 1.00 32.70 32  A 1 
ATOM 233  C CG1 . ILE A 1 32  ? -15.803 35.656  -21.521 1.00 29.85 32  A 1 
ATOM 234  C CG2 . ILE A 1 32  ? -16.147 33.169  -21.196 1.00 31.64 32  A 1 
ATOM 235  C CD1 . ILE A 1 32  ? -16.609 35.770  -22.817 1.00 30.28 32  A 1 
ATOM 236  N N   . PHE A 1 33  ? -12.590 32.467  -20.143 1.00 29.40 33  A 1 
ATOM 237  C CA  . PHE A 1 33  ? -12.008 31.195  -19.695 1.00 33.15 33  A 1 
ATOM 238  C C   . PHE A 1 33  ? -11.441 31.273  -18.265 1.00 33.03 33  A 1 
ATOM 239  O O   . PHE A 1 33  ? -11.599 30.335  -17.484 1.00 32.37 33  A 1 
ATOM 240  C CB  . PHE A 1 33  ? -10.950 30.740  -20.711 1.00 32.20 33  A 1 
ATOM 241  C CG  . PHE A 1 33  ? -10.706 29.244  -20.710 1.00 29.38 33  A 1 
ATOM 242  C CD1 . PHE A 1 33  ? -9.666  28.683  -19.948 1.00 26.63 33  A 1 
ATOM 243  C CD2 . PHE A 1 33  ? -11.533 28.406  -21.483 1.00 28.21 33  A 1 
ATOM 244  C CE1 . PHE A 1 33  ? -9.452  27.295  -19.958 1.00 27.38 33  A 1 
ATOM 245  C CE2 . PHE A 1 33  ? -11.320 27.015  -21.493 1.00 26.89 33  A 1 
ATOM 246  C CZ  . PHE A 1 33  ? -10.279 26.462  -20.731 1.00 29.12 33  A 1 
ATOM 247  N N   . ARG A 1 34  ? -10.847 32.411  -17.864 1.00 30.17 34  A 1 
ATOM 248  C CA  . ARG A 1 34  ? -10.388 32.637  -16.477 1.00 34.27 34  A 1 
ATOM 249  C C   . ARG A 1 34  ? -11.532 32.868  -15.480 1.00 32.85 34  A 1 
ATOM 250  O O   . ARG A 1 34  ? -11.396 32.473  -14.325 1.00 32.45 34  A 1 
ATOM 251  C CB  . ARG A 1 34  ? -9.366  33.784  -16.413 1.00 33.07 34  A 1 
ATOM 252  C CG  . ARG A 1 34  ? -7.934  33.265  -16.581 1.00 29.69 34  A 1 
ATOM 253  C CD  . ARG A 1 34  ? -6.924  34.387  -16.297 1.00 28.53 34  A 1 
ATOM 254  N NE  . ARG A 1 34  ? -5.552  33.864  -16.159 1.00 26.51 34  A 1 
ATOM 255  C CZ  . ARG A 1 34  ? -4.508  34.527  -15.689 1.00 25.35 34  A 1 
ATOM 256  N NH1 . ARG A 1 34  ? -4.584  35.778  -15.326 1.00 23.36 34  A 1 
ATOM 257  N NH2 . ARG A 1 34  ? -3.346  33.936  -15.553 1.00 23.83 34  A 1 
ATOM 258  N N   . ILE A 1 35  ? -12.635 33.475  -15.895 1.00 31.52 35  A 1 
ATOM 259  C CA  . ILE A 1 35  ? -13.817 33.663  -15.035 1.00 35.69 35  A 1 
ATOM 260  C C   . ILE A 1 35  ? -14.580 32.336  -14.872 1.00 35.68 35  A 1 
ATOM 261  O O   . ILE A 1 35  ? -15.022 32.025  -13.768 1.00 34.11 35  A 1 
ATOM 262  C CB  . ILE A 1 35  ? -14.679 34.834  -15.568 1.00 33.86 35  A 1 
ATOM 263  C CG1 . ILE A 1 35  ? -13.911 36.171  -15.387 1.00 30.76 35  A 1 
ATOM 264  C CG2 . ILE A 1 35  ? -16.038 34.914  -14.844 1.00 32.03 35  A 1 
ATOM 265  C CD1 . ILE A 1 35  ? -14.524 37.354  -16.144 1.00 30.61 35  A 1 
ATOM 266  N N   . PHE A 1 36  ? -14.650 31.498  -15.920 1.00 30.92 36  A 1 
ATOM 267  C CA  . PHE A 1 36  ? -15.242 30.159  -15.826 1.00 35.59 36  A 1 
ATOM 268  C C   . PHE A 1 36  ? -14.408 29.195  -14.970 1.00 34.13 36  A 1 
ATOM 269  O O   . PHE A 1 36  ? -14.978 28.441  -14.181 1.00 32.77 36  A 1 
ATOM 270  C CB  . PHE A 1 36  ? -15.515 29.592  -17.230 1.00 33.69 36  A 1 
ATOM 271  C CG  . PHE A 1 36  ? -16.975 29.719  -17.635 1.00 30.87 36  A 1 
ATOM 272  C CD1 . PHE A 1 36  ? -17.869 28.673  -17.346 1.00 28.51 36  A 1 
ATOM 273  C CD2 . PHE A 1 36  ? -17.448 30.884  -18.263 1.00 29.32 36  A 1 
ATOM 274  C CE1 . PHE A 1 36  ? -19.230 28.787  -17.689 1.00 29.76 36  A 1 
ATOM 275  C CE2 . PHE A 1 36  ? -18.810 31.002  -18.601 1.00 29.88 36  A 1 
ATOM 276  C CZ  . PHE A 1 36  ? -19.699 29.952  -18.317 1.00 31.86 36  A 1 
ATOM 277  N N   . THR A 1 37  ? -13.068 29.243  -15.042 1.00 30.00 37  A 1 
ATOM 278  C CA  . THR A 1 37  ? -12.211 28.391  -14.189 1.00 33.48 37  A 1 
ATOM 279  C C   . THR A 1 37  ? -12.178 28.828  -12.721 1.00 32.94 37  A 1 
ATOM 280  O O   . THR A 1 37  ? -11.977 27.987  -11.849 1.00 31.35 37  A 1 
ATOM 281  C CB  . THR A 1 37  ? -10.780 28.275  -14.740 1.00 31.68 37  A 1 
ATOM 282  O OG1 . THR A 1 37  ? -10.311 29.515  -15.212 1.00 28.31 37  A 1 
ATOM 283  C CG2 . THR A 1 37  ? -10.699 27.295  -15.908 1.00 29.43 37  A 1 
ATOM 284  N N   . ALA A 1 38  ? -12.438 30.109  -12.413 1.00 29.18 38  A 1 
ATOM 285  C CA  . ALA A 1 38  ? -12.539 30.598  -11.031 1.00 34.07 38  A 1 
ATOM 286  C C   . ALA A 1 38  ? -13.889 30.276  -10.346 1.00 33.94 38  A 1 
ATOM 287  O O   . ALA A 1 38  ? -13.964 30.291  -9.119  1.00 32.99 38  A 1 
ATOM 288  C CB  . ALA A 1 38  ? -12.234 32.101  -11.030 1.00 32.20 38  A 1 
ATOM 289  N N   . LEU A 1 39  ? -14.932 29.953  -11.107 1.00 30.07 39  A 1 
ATOM 290  C CA  . LEU A 1 39  ? -16.270 29.632  -10.579 1.00 34.38 39  A 1 
ATOM 291  C C   . LEU A 1 39  ? -16.471 28.146  -10.226 1.00 33.92 39  A 1 
ATOM 292  O O   . LEU A 1 39  ? -17.454 27.820  -9.565  1.00 32.14 39  A 1 
ATOM 293  C CB  . LEU A 1 39  ? -17.334 30.163  -11.565 1.00 31.82 39  A 1 
ATOM 294  C CG  . LEU A 1 39  ? -17.617 31.667  -11.393 1.00 28.32 39  A 1 
ATOM 295  C CD1 . LEU A 1 39  ? -18.313 32.226  -12.633 1.00 26.29 39  A 1 
ATOM 296  C CD2 . LEU A 1 39  ? -18.519 31.937  -10.187 1.00 29.14 39  A 1 
ATOM 297  N N   . PHE A 1 40  ? -15.531 27.255  -10.572 1.00 31.22 40  A 1 
ATOM 298  C CA  . PHE A 1 40  ? -15.592 25.817  -10.245 1.00 34.50 40  A 1 
ATOM 299  C C   . PHE A 1 40  ? -14.818 25.406  -8.977  1.00 33.76 40  A 1 
ATOM 300  O O   . PHE A 1 40  ? -14.753 24.219  -8.661  1.00 31.26 40  A 1 
ATOM 301  C CB  . PHE A 1 40  ? -15.235 24.979  -11.483 1.00 31.51 40  A 1 
ATOM 302  C CG  . PHE A 1 40  ? -16.393 24.831  -12.452 1.00 28.32 40  A 1 
ATOM 303  C CD1 . PHE A 1 40  ? -17.443 23.944  -12.158 1.00 25.71 40  A 1 
ATOM 304  C CD2 . PHE A 1 40  ? -16.436 25.591  -13.638 1.00 25.37 40  A 1 
ATOM 305  C CE1 . PHE A 1 40  ? -18.530 23.818  -13.041 1.00 25.32 40  A 1 
ATOM 306  C CE2 . PHE A 1 40  ? -17.528 25.466  -14.517 1.00 26.00 40  A 1 
ATOM 307  C CZ  . PHE A 1 40  ? -18.572 24.580  -14.218 1.00 27.18 40  A 1 
ATOM 308  N N   . TYR A 1 41  ? -14.272 26.370  -8.206  1.00 30.32 41  A 1 
ATOM 309  C CA  . TYR A 1 41  ? -13.595 26.121  -6.920  1.00 33.03 41  A 1 
ATOM 310  C C   . TYR A 1 41  ? -14.453 26.497  -5.699  1.00 33.16 41  A 1 
ATOM 311  O O   . TYR A 1 41  ? -13.941 26.977  -4.693  1.00 30.92 41  A 1 
ATOM 312  C CB  . TYR A 1 41  ? -12.186 26.733  -6.917  1.00 30.09 41  A 1 
ATOM 313  C CG  . TYR A 1 41  ? -11.123 25.789  -7.446  1.00 26.88 41  A 1 
ATOM 314  C CD1 . TYR A 1 41  ? -10.597 24.788  -6.605  1.00 23.97 41  A 1 
ATOM 315  C CD2 . TYR A 1 41  ? -10.655 25.916  -8.764  1.00 23.77 41  A 1 
ATOM 316  C CE1 . TYR A 1 41  ? -9.595  23.923  -7.081  1.00 22.65 41  A 1 
ATOM 317  C CE2 . TYR A 1 41  ? -9.654  25.049  -9.245  1.00 22.98 41  A 1 
ATOM 318  C CZ  . TYR A 1 41  ? -9.120  24.056  -8.402  1.00 23.03 41  A 1 
ATOM 319  O OH  . TYR A 1 41  ? -8.144  23.227  -8.864  1.00 23.37 41  A 1 
ATOM 320  N N   . ASN A 1 42  ? -15.751 26.257  -5.746  1.00 29.39 42  A 1 
ATOM 321  C CA  . ASN A 1 42  ? -16.584 26.232  -4.541  1.00 32.61 42  A 1 
ATOM 322  C C   . ASN A 1 42  ? -17.078 24.794  -4.309  1.00 31.80 42  A 1 
ATOM 323  O O   . ASN A 1 42  ? -17.816 24.282  -5.156  1.00 29.97 42  A 1 
ATOM 324  C CB  . ASN A 1 42  ? -17.752 27.233  -4.668  1.00 31.01 42  A 1 
ATOM 325  C CG  . ASN A 1 42  ? -17.409 28.621  -4.157  1.00 27.33 42  A 1 
ATOM 326  O OD1 . ASN A 1 42  ? -16.767 28.798  -3.136  1.00 25.23 42  A 1 
ATOM 327  N ND2 . ASN A 1 42  ? -17.857 29.658  -4.819  1.00 24.81 42  A 1 
ATOM 328  N N   . PRO A 1 43  ? -16.740 24.147  -3.178  1.00 29.12 43  A 1 
ATOM 329  C CA  . PRO A 1 43  ? -17.412 22.920  -2.775  1.00 30.99 43  A 1 
ATOM 330  C C   . PRO A 1 43  ? -18.805 23.296  -2.260  1.00 30.64 43  A 1 
ATOM 331  O O   . PRO A 1 43  ? -19.050 23.405  -1.064  1.00 28.82 43  A 1 
ATOM 332  C CB  . PRO A 1 43  ? -16.492 22.279  -1.727  1.00 28.97 43  A 1 
ATOM 333  C CG  . PRO A 1 43  ? -15.856 23.488  -1.039  1.00 28.69 43  A 1 
ATOM 334  C CD  . PRO A 1 43  ? -15.806 24.562  -2.134  1.00 30.52 43  A 1 
ATOM 335  N N   . ILE A 1 44  ? -19.722 23.576  -3.186  1.00 26.75 44  A 1 
ATOM 336  C CA  . ILE A 1 44  ? -21.148 23.564  -2.883  1.00 28.09 44  A 1 
ATOM 337  C C   . ILE A 1 44  ? -21.475 22.108  -2.555  1.00 28.17 44  A 1 
ATOM 338  O O   . ILE A 1 44  ? -21.158 21.208  -3.335  1.00 26.77 44  A 1 
ATOM 339  C CB  . ILE A 1 44  ? -21.975 24.136  -4.060  1.00 26.44 44  A 1 
ATOM 340  C CG1 . ILE A 1 44  ? -21.627 25.635  -4.256  1.00 23.95 44  A 1 
ATOM 341  C CG2 . ILE A 1 44  ? -23.484 23.967  -3.811  1.00 24.42 44  A 1 
ATOM 342  C CD1 . ILE A 1 44  ? -22.240 26.270  -5.512  1.00 22.36 44  A 1 
ATOM 343  N N   . SER A 1 45  ? -22.099 21.896  -1.392  1.00 27.07 45  A 1 
ATOM 344  C CA  . SER A 1 45  ? -22.772 20.648  -1.015  1.00 28.46 45  A 1 
ATOM 345  C C   . SER A 1 45  ? -23.893 20.354  -2.022  1.00 28.73 45  A 1 
ATOM 346  O O   . SER A 1 45  ? -25.076 20.564  -1.753  1.00 27.91 45  A 1 
ATOM 347  C CB  . SER A 1 45  ? -23.326 20.780  0.409   1.00 27.41 45  A 1 
ATOM 348  O OG  . SER A 1 45  ? -22.319 21.211  1.303   1.00 25.13 45  A 1 
ATOM 349  N N   . GLY A 1 46  ? -23.509 19.959  -3.228  1.00 27.33 46  A 1 
ATOM 350  C CA  . GLY A 1 46  ? -24.386 19.417  -4.245  1.00 28.98 46  A 1 
ATOM 351  C C   . GLY A 1 46  ? -24.674 17.965  -3.903  1.00 29.00 46  A 1 
ATOM 352  O O   . GLY A 1 46  ? -23.777 17.230  -3.491  1.00 27.35 46  A 1 
ATOM 353  N N   . ILE A 1 47  ? -25.920 17.583  -4.066  1.00 25.69 47  A 1 
ATOM 354  C CA  . ILE A 1 47  ? -26.349 16.187  -4.136  1.00 27.15 47  A 1 
ATOM 355  C C   . ILE A 1 47  ? -25.558 15.555  -5.294  1.00 27.84 47  A 1 
ATOM 356  O O   . ILE A 1 47  ? -25.925 15.691  -6.457  1.00 26.90 47  A 1 
ATOM 357  C CB  . ILE A 1 47  ? -27.882 16.140  -4.349  1.00 25.81 47  A 1 
ATOM 358  C CG1 . ILE A 1 47  ? -28.620 16.787  -3.147  1.00 23.17 47  A 1 
ATOM 359  C CG2 . ILE A 1 47  ? -28.374 14.699  -4.566  1.00 23.53 47  A 1 
ATOM 360  C CD1 . ILE A 1 47  ? -30.095 17.112  -3.425  1.00 21.11 47  A 1 
ATOM 361  N N   . LEU A 1 48  ? -24.403 14.963  -4.964  1.00 30.68 48  A 1 
ATOM 362  C CA  . LEU A 1 48  ? -23.629 14.168  -5.909  1.00 33.07 48  A 1 
ATOM 363  C C   . LEU A 1 48  ? -24.427 12.894  -6.159  1.00 33.75 48  A 1 
ATOM 364  O O   . LEU A 1 48  ? -24.747 12.158  -5.221  1.00 32.16 48  A 1 
ATOM 365  C CB  . LEU A 1 48  ? -22.220 13.903  -5.343  1.00 31.29 48  A 1 
ATOM 366  C CG  . LEU A 1 48  ? -21.238 15.059  -5.616  1.00 27.83 48  A 1 
ATOM 367  C CD1 . LEU A 1 48  ? -20.113 15.092  -4.585  1.00 25.54 48  A 1 
ATOM 368  C CD2 . LEU A 1 48  ? -20.606 14.931  -7.007  1.00 25.82 48  A 1 
ATOM 369  N N   . LEU A 1 49  ? -24.788 12.675  -7.417  1.00 27.68 49  A 1 
ATOM 370  C CA  . LEU A 1 49  ? -25.334 11.412  -7.885  1.00 30.60 49  A 1 
ATOM 371  C C   . LEU A 1 49  ? -24.390 10.291  -7.434  1.00 31.44 49  A 1 
ATOM 372  O O   . LEU A 1 49  ? -23.176 10.368  -7.631  1.00 29.41 49  A 1 
ATOM 373  C CB  . LEU A 1 49  ? -25.478 11.462  -9.417  1.00 28.18 49  A 1 
ATOM 374  C CG  . LEU A 1 49  ? -26.657 12.334  -9.899  1.00 24.97 49  A 1 
ATOM 375  C CD1 . LEU A 1 49  ? -26.473 12.723  -11.366 1.00 22.00 49  A 1 
ATOM 376  C CD2 . LEU A 1 49  ? -27.990 11.591  -9.769  1.00 22.60 49  A 1 
ATOM 377  N N   . ILE A 1 50  ? -24.947 9.282   -6.783  1.00 36.84 50  A 1 
ATOM 378  C CA  . ILE A 1 50  ? -24.238 8.097   -6.294  1.00 38.69 50  A 1 
ATOM 379  C C   . ILE A 1 50  ? -23.638 7.385   -7.519  1.00 39.05 50  A 1 
ATOM 380  O O   . ILE A 1 50  ? -24.352 6.671   -8.223  1.00 37.74 50  A 1 
ATOM 381  C CB  . ILE A 1 50  ? -25.226 7.207   -5.492  1.00 36.58 50  A 1 
ATOM 382  C CG1 . ILE A 1 50  ? -25.791 7.960   -4.258  1.00 34.05 50  A 1 
ATOM 383  C CG2 . ILE A 1 50  ? -24.558 5.893   -5.053  1.00 33.67 50  A 1 
ATOM 384  C CD1 . ILE A 1 50  ? -26.986 7.260   -3.588  1.00 31.38 50  A 1 
ATOM 385  N N   . GLY A 1 51  ? -22.344 7.621   -7.795  1.00 39.74 51  A 1 
ATOM 386  C CA  . GLY A 1 51  ? -21.656 7.015   -8.940  1.00 41.83 51  A 1 
ATOM 387  C C   . GLY A 1 51  ? -20.225 7.485   -9.192  1.00 44.15 51  A 1 
ATOM 388  O O   . GLY A 1 51  ? -19.406 6.663   -9.585  1.00 41.92 51  A 1 
ATOM 389  N N   . ASP A 1 52  ? -19.885 8.760   -8.917  1.00 40.99 52  A 1 
ATOM 390  C CA  . ASP A 1 52  ? -18.614 9.379   -9.354  1.00 44.79 52  A 1 
ATOM 391  C C   . ASP A 1 52  ? -17.758 9.988   -8.225  1.00 47.13 52  A 1 
ATOM 392  O O   . ASP A 1 52  ? -16.880 10.819  -8.472  1.00 44.14 52  A 1 
ATOM 393  C CB  . ASP A 1 52  ? -18.905 10.413  -10.460 1.00 40.11 52  A 1 
ATOM 394  C CG  . ASP A 1 52  ? -19.300 9.805   -11.811 1.00 35.55 52  A 1 
ATOM 395  O OD1 . ASP A 1 52  ? -18.804 8.709   -12.144 1.00 32.31 52  A 1 
ATOM 396  O OD2 . ASP A 1 52  ? -20.086 10.471  -12.523 1.00 30.38 52  A 1 
ATOM 397  N N   . THR A 1 53  ? -17.984 9.634   -6.956  1.00 59.01 53  A 1 
ATOM 398  C CA  . THR A 1 53  ? -17.207 10.208  -5.847  1.00 64.40 53  A 1 
ATOM 399  C C   . THR A 1 53  ? -16.064 9.302   -5.424  1.00 69.85 53  A 1 
ATOM 400  O O   . THR A 1 53  ? -16.279 8.334   -4.705  1.00 65.89 53  A 1 
ATOM 401  C CB  . THR A 1 53  ? -18.073 10.555  -4.629  1.00 57.00 53  A 1 
ATOM 402  O OG1 . THR A 1 53  ? -18.833 9.448   -4.209  1.00 50.09 53  A 1 
ATOM 403  C CG2 . THR A 1 53  ? -19.047 11.688  -4.931  1.00 49.34 53  A 1 
ATOM 404  N N   . VAL A 1 54  ? -14.839 9.682   -5.794  1.00 74.97 54  A 1 
ATOM 405  C CA  . VAL A 1 54  ? -13.589 9.102   -5.272  1.00 82.94 54  A 1 
ATOM 406  C C   . VAL A 1 54  ? -13.598 9.124   -3.739  1.00 87.48 54  A 1 
ATOM 407  O O   . VAL A 1 54  ? -13.978 10.127  -3.127  1.00 85.67 54  A 1 
ATOM 408  C CB  . VAL A 1 54  ? -12.373 9.883   -5.810  1.00 77.77 54  A 1 
ATOM 409  C CG1 . VAL A 1 54  ? -11.036 9.298   -5.346  1.00 68.48 54  A 1 
ATOM 410  C CG2 . VAL A 1 54  ? -12.353 9.908   -7.347  1.00 72.66 54  A 1 
ATOM 411  N N   . ALA A 1 55  ? -13.164 8.035   -3.112  1.00 88.02 55  A 1 
ATOM 412  C CA  . ALA A 1 55  ? -13.076 7.935   -1.661  1.00 90.59 55  A 1 
ATOM 413  C C   . ALA A 1 55  ? -12.165 9.030   -1.073  1.00 92.19 55  A 1 
ATOM 414  O O   . ALA A 1 55  ? -11.144 9.403   -1.648  1.00 90.73 55  A 1 
ATOM 415  C CB  . ALA A 1 55  ? -12.619 6.522   -1.272  1.00 88.74 55  A 1 
ATOM 416  N N   . LYS A 1 56  ? -12.522 9.556   0.112   1.00 93.51 56  A 1 
ATOM 417  C CA  . LYS A 1 56  ? -11.831 10.687  0.746   1.00 94.42 56  A 1 
ATOM 418  C C   . LYS A 1 56  ? -10.841 10.227  1.811   1.00 95.62 56  A 1 
ATOM 419  O O   . LYS A 1 56  ? -11.072 9.237   2.502   1.00 94.84 56  A 1 
ATOM 420  C CB  . LYS A 1 56  ? -12.863 11.660  1.331   1.00 93.10 56  A 1 
ATOM 421  C CG  . LYS A 1 56  ? -13.711 12.321  0.234   1.00 90.53 56  A 1 
ATOM 422  C CD  . LYS A 1 56  ? -14.751 13.261  0.849   1.00 85.21 56  A 1 
ATOM 423  C CE  . LYS A 1 56  ? -15.598 13.853  -0.277  1.00 78.95 56  A 1 
ATOM 424  N NZ  . LYS A 1 56  ? -16.687 14.710  0.252   1.00 68.39 56  A 1 
ATOM 425  N N   . ILE A 1 57  ? -9.763  10.998  2.018   1.00 96.08 57  A 1 
ATOM 426  C CA  . ILE A 1 57  ? -8.815  10.794  3.117   1.00 96.82 57  A 1 
ATOM 427  C C   . ILE A 1 57  ? -9.326  11.516  4.367   1.00 96.83 57  A 1 
ATOM 428  O O   . ILE A 1 57  ? -9.452  12.743  4.379   1.00 96.09 57  A 1 
ATOM 429  C CB  . ILE A 1 57  ? -7.384  11.240  2.742   1.00 96.75 57  A 1 
ATOM 430  C CG1 . ILE A 1 57  ? -6.887  10.491  1.486   1.00 95.32 57  A 1 
ATOM 431  C CG2 . ILE A 1 57  ? -6.438  10.990  3.935   1.00 95.21 57  A 1 
ATOM 432  C CD1 . ILE A 1 57  ? -5.470  10.866  1.029   1.00 93.40 57  A 1 
ATOM 433  N N   . CYS A 1 58  ? -9.555  10.767  5.444   1.00 97.60 58  A 1 
ATOM 434  C CA  . CYS A 1 58  ? -9.881  11.303  6.761   1.00 97.78 58  A 1 
ATOM 435  C C   . CYS A 1 58  ? -8.666  11.212  7.692   1.00 97.77 58  A 1 
ATOM 436  O O   . CYS A 1 58  ? -8.195  10.115  8.001   1.00 97.22 58  A 1 
ATOM 437  C CB  . CYS A 1 58  ? -11.102 10.555  7.308   1.00 97.60 58  A 1 
ATOM 438  S SG  . CYS A 1 58  ? -11.623 11.328  8.862   1.00 97.15 58  A 1 
ATOM 439  N N   . LEU A 1 59  ? -8.154  12.365  8.156   1.00 97.69 59  A 1 
ATOM 440  C CA  . LEU A 1 59  ? -7.059  12.426  9.124   1.00 97.86 59  A 1 
ATOM 441  C C   . LEU A 1 59  ? -7.596  12.243  10.546  1.00 97.88 59  A 1 
ATOM 442  O O   . LEU A 1 59  ? -8.304  13.111  11.057  1.00 97.51 59  A 1 
ATOM 443  C CB  . LEU A 1 59  ? -6.308  13.759  8.957   1.00 97.72 59  A 1 
ATOM 444  C CG  . LEU A 1 59  ? -5.178  13.990  9.980   1.00 97.31 59  A 1 
ATOM 445  C CD1 . LEU A 1 59  ? -4.108  12.902  9.943   1.00 95.91 59  A 1 
ATOM 446  C CD2 . LEU A 1 59  ? -4.504  15.336  9.702   1.00 95.82 59  A 1 
ATOM 447  N N   . CYS A 1 60  ? -7.216  11.153  11.214  1.00 97.81 60  A 1 
ATOM 448  C CA  . CYS A 1 60  ? -7.518  10.940  12.626  1.00 97.56 60  A 1 
ATOM 449  C C   . CYS A 1 60  ? -6.625  11.819  13.513  1.00 97.61 60  A 1 
ATOM 450  O O   . CYS A 1 60  ? -5.397  11.684  13.499  1.00 96.69 60  A 1 
ATOM 451  C CB  . CYS A 1 60  ? -7.346  9.464   12.993  1.00 96.50 60  A 1 
ATOM 452  S SG  . CYS A 1 60  ? -8.466  8.420   12.032  1.00 88.54 60  A 1 
ATOM 453  N N   . LEU A 1 61  ? -7.245  12.680  14.305  1.00 97.47 61  A 1 
ATOM 454  C CA  . LEU A 1 61  ? -6.603  13.571  15.268  1.00 97.33 61  A 1 
ATOM 455  C C   . LEU A 1 61  ? -6.684  12.943  16.661  1.00 97.01 61  A 1 
ATOM 456  O O   . LEU A 1 61  ? -7.747  12.912  17.283  1.00 96.11 61  A 1 
ATOM 457  C CB  . LEU A 1 61  ? -7.280  14.945  15.202  1.00 97.27 61  A 1 
ATOM 458  C CG  . LEU A 1 61  ? -7.216  15.645  13.834  1.00 97.04 61  A 1 
ATOM 459  C CD1 . LEU A 1 61  ? -7.995  16.955  13.915  1.00 96.18 61  A 1 
ATOM 460  C CD2 . LEU A 1 61  ? -5.780  15.957  13.405  1.00 96.07 61  A 1 
ATOM 461  N N   . THR A 1 62  ? -5.563  12.418  17.136  1.00 96.96 62  A 1 
ATOM 462  C CA  . THR A 1 62  ? -5.453  11.602  18.359  1.00 96.61 62  A 1 
ATOM 463  C C   . THR A 1 62  ? -4.513  12.197  19.407  1.00 96.24 62  A 1 
ATOM 464  O O   . THR A 1 62  ? -4.152  11.515  20.367  1.00 94.59 62  A 1 
ATOM 465  C CB  . THR A 1 62  ? -5.035  10.160  18.022  1.00 95.94 62  A 1 
ATOM 466  O OG1 . THR A 1 62  ? -3.838  10.155  17.284  1.00 94.00 62  A 1 
ATOM 467  C CG2 . THR A 1 62  ? -6.079  9.427   17.183  1.00 92.66 62  A 1 
ATOM 468  N N   . ALA A 1 63  ? -4.090  13.464  19.238  1.00 96.53 63  A 1 
ATOM 469  C CA  . ALA A 1 63  ? -3.257  14.153  20.219  1.00 96.45 63  A 1 
ATOM 470  C C   . ALA A 1 63  ? -4.051  14.511  21.492  1.00 96.24 63  A 1 
ATOM 471  O O   . ALA A 1 63  ? -5.285  14.516  21.511  1.00 95.60 63  A 1 
ATOM 472  C CB  . ALA A 1 63  ? -2.609  15.376  19.565  1.00 96.40 63  A 1 
ATOM 473  N N   . LYS A 1 64  ? -3.324  14.829  22.566  1.00 96.63 64  A 1 
ATOM 474  C CA  . LYS A 1 64  ? -3.899  15.047  23.903  1.00 96.46 64  A 1 
ATOM 475  C C   . LYS A 1 64  ? -4.606  16.391  24.073  1.00 96.69 64  A 1 
ATOM 476  O O   . LYS A 1 64  ? -5.472  16.503  24.940  1.00 95.29 64  A 1 
ATOM 477  C CB  . LYS A 1 64  ? -2.797  14.864  24.957  1.00 95.68 64  A 1 
ATOM 478  C CG  . LYS A 1 64  ? -2.231  13.438  25.032  1.00 93.03 64  A 1 
ATOM 479  C CD  . LYS A 1 64  ? -3.348  12.438  25.328  1.00 85.81 64  A 1 
ATOM 480  C CE  . LYS A 1 64  ? -2.849  11.033  25.620  1.00 80.01 64  A 1 
ATOM 481  N NZ  . LYS A 1 64  ? -4.021  10.190  25.963  1.00 67.83 64  A 1 
ATOM 482  N N   . THR A 1 65  ? -4.285  17.385  23.253  1.00 96.56 65  A 1 
ATOM 483  C CA  . THR A 1 65  ? -4.866  18.732  23.311  1.00 96.90 65  A 1 
ATOM 484  C C   . THR A 1 65  ? -5.462  19.147  21.968  1.00 97.13 65  A 1 
ATOM 485  O O   . THR A 1 65  ? -5.052  18.664  20.908  1.00 96.89 65  A 1 
ATOM 486  C CB  . THR A 1 65  ? -3.852  19.780  23.798  1.00 96.67 65  A 1 
ATOM 487  O OG1 . THR A 1 65  ? -2.826  19.962  22.852  1.00 94.24 65  A 1 
ATOM 488  C CG2 . THR A 1 65  ? -3.188  19.399  25.119  1.00 93.12 65  A 1 
ATOM 489  N N   . LEU A 1 66  ? -6.451  20.055  22.002  1.00 96.85 66  A 1 
ATOM 490  C CA  . LEU A 1 66  ? -7.057  20.622  20.794  1.00 96.95 66  A 1 
ATOM 491  C C   . LEU A 1 66  ? -6.050  21.455  19.999  1.00 97.20 66  A 1 
ATOM 492  O O   . LEU A 1 66  ? -6.019  21.354  18.774  1.00 96.97 66  A 1 
ATOM 493  C CB  . LEU A 1 66  ? -8.272  21.485  21.170  1.00 96.66 66  A 1 
ATOM 494  C CG  . LEU A 1 66  ? -9.443  20.715  21.796  1.00 95.78 66  A 1 
ATOM 495  C CD1 . LEU A 1 66  ? -10.530 21.705  22.206  1.00 94.00 66  A 1 
ATOM 496  C CD2 . LEU A 1 66  ? -10.062 19.707  20.825  1.00 93.98 66  A 1 
ATOM 497  N N   . GLU A 1 67  ? -5.207  22.229  20.684  1.00 96.89 67  A 1 
ATOM 498  C CA  . GLU A 1 67  ? -4.133  23.013  20.071  1.00 97.02 67  A 1 
ATOM 499  C C   . GLU A 1 67  ? -3.191  22.119  19.263  1.00 97.18 67  A 1 
ATOM 500  O O   . GLU A 1 67  ? -2.996  22.351  18.068  1.00 96.64 67  A 1 
ATOM 501  C CB  . GLU A 1 67  ? -3.394  23.777  21.177  1.00 96.52 67  A 1 
ATOM 502  C CG  . GLU A 1 67  ? -2.295  24.702  20.627  1.00 89.71 67  A 1 
ATOM 503  C CD  . GLU A 1 67  ? -1.657  25.572  21.726  1.00 82.84 67  A 1 
ATOM 504  O OE1 . GLU A 1 67  ? -1.076  26.618  21.369  1.00 71.90 67  A 1 
ATOM 505  O OE2 . GLU A 1 67  ? -1.786  25.210  22.917  1.00 73.11 67  A 1 
ATOM 506  N N   . ARG A 1 68  ? -2.715  21.025  19.856  1.00 97.40 68  A 1 
ATOM 507  C CA  . ARG A 1 68  ? -1.836  20.082  19.157  1.00 97.64 68  A 1 
ATOM 508  C C   . ARG A 1 68  ? -2.520  19.411  17.963  1.00 97.78 68  A 1 
ATOM 509  O O   . ARG A 1 68  ? -1.910  19.249  16.908  1.00 97.44 68  A 1 
ATOM 510  C CB  . ARG A 1 68  ? -1.300  19.061  20.167  1.00 97.49 68  A 1 
ATOM 511  C CG  . ARG A 1 68  ? -0.302  18.066  19.557  1.00 96.46 68  A 1 
ATOM 512  C CD  . ARG A 1 68  ? 0.898   18.781  18.937  1.00 95.30 68  A 1 
ATOM 513  N NE  . ARG A 1 68  ? 1.818   17.826  18.325  1.00 93.50 68  A 1 
ATOM 514  C CZ  . ARG A 1 68  ? 2.643   18.068  17.335  1.00 93.02 68  A 1 
ATOM 515  N NH1 . ARG A 1 68  ? 2.788   19.261  16.813  1.00 86.26 68  A 1 
ATOM 516  N NH2 . ARG A 1 68  ? 3.326   17.085  16.846  1.00 87.41 68  A 1 
ATOM 517  N N   . ASN A 1 69  ? -3.805  19.049  18.081  1.00 97.59 69  A 1 
ATOM 518  C CA  . ASN A 1 69  ? -4.581  18.517  16.960  1.00 97.62 69  A 1 
ATOM 519  C C   . ASN A 1 69  ? -4.722  19.538  15.818  1.00 97.74 69  A 1 
ATOM 520  O O   . ASN A 1 69  ? -4.640  19.155  14.651  1.00 97.49 69  A 1 
ATOM 521  C CB  . ASN A 1 69  ? -5.949  18.037  17.473  1.00 97.41 69  A 1 
ATOM 522  C CG  . ASN A 1 69  ? -5.875  16.681  18.152  1.00 96.99 69  A 1 
ATOM 523  O OD1 . ASN A 1 69  ? -5.240  15.753  17.680  1.00 93.25 69  A 1 
ATOM 524  N ND2 . ASN A 1 69  ? -6.551  16.501  19.258  1.00 92.96 69  A 1 
ATOM 525  N N   . LEU A 1 70  ? -4.884  20.840  16.126  1.00 97.52 70  A 1 
ATOM 526  C CA  . LEU A 1 70  ? -4.907  21.910  15.121  1.00 97.32 70  A 1 
ATOM 527  C C   . LEU A 1 70  ? -3.547  22.091  14.436  1.00 97.45 70  A 1 
ATOM 528  O O   . LEU A 1 70  ? -3.503  22.248  13.218  1.00 96.94 70  A 1 
ATOM 529  C CB  . LEU A 1 70  ? -5.354  23.233  15.766  1.00 96.63 70  A 1 
ATOM 530  C CG  . LEU A 1 70  ? -6.847  23.288  16.119  1.00 91.12 70  A 1 
ATOM 531  C CD1 . LEU A 1 70  ? -7.108  24.485  17.028  1.00 88.29 70  A 1 
ATOM 532  C CD2 . LEU A 1 70  ? -7.721  23.435  14.871  1.00 89.09 70  A 1 
ATOM 533  N N   . GLU A 1 71  ? -2.434  22.020  15.175  1.00 97.58 71  A 1 
ATOM 534  C CA  . GLU A 1 71  ? -1.087  22.050  14.591  1.00 97.53 71  A 1 
ATOM 535  C C   . GLU A 1 71  ? -0.878  20.904  13.594  1.00 97.55 71  A 1 
ATOM 536  O O   . GLU A 1 71  ? -0.437  21.128  12.466  1.00 96.69 71  A 1 
ATOM 537  C CB  . GLU A 1 71  ? -0.018  21.915  15.671  1.00 97.09 71  A 1 
ATOM 538  C CG  . GLU A 1 71  ? 0.113   23.118  16.610  1.00 88.76 71  A 1 
ATOM 539  C CD  . GLU A 1 71  ? 1.162   22.853  17.701  1.00 87.21 71  A 1 
ATOM 540  O OE1 . GLU A 1 71  ? 1.437   23.793  18.466  1.00 77.68 71  A 1 
ATOM 541  O OE2 . GLU A 1 71  ? 1.717   21.717  17.738  1.00 80.63 71  A 1 
ATOM 542  N N   . ILE A 1 72  ? -1.242  19.678  13.996  1.00 97.75 72  A 1 
ATOM 543  C CA  . ILE A 1 72  ? -1.167  18.492  13.138  1.00 97.74 72  A 1 
ATOM 544  C C   . ILE A 1 72  ? -2.047  18.692  11.905  1.00 97.75 72  A 1 
ATOM 545  O O   . ILE A 1 72  ? -1.572  18.533  10.780  1.00 97.25 72  A 1 
ATOM 546  C CB  . ILE A 1 72  ? -1.548  17.219  13.937  1.00 97.61 72  A 1 
ATOM 547  C CG1 . ILE A 1 72  ? -0.455  16.911  14.987  1.00 96.69 72  A 1 
ATOM 548  C CG2 . ILE A 1 72  ? -1.739  16.006  13.007  1.00 96.81 72  A 1 
ATOM 549  C CD1 . ILE A 1 72  ? -0.872  15.859  16.021  1.00 93.34 72  A 1 
ATOM 550  N N   . LEU A 1 73  ? -3.308  19.097  12.085  1.00 97.72 73  A 1 
ATOM 551  C CA  . LEU A 1 73  ? -4.228  19.325  10.978  1.00 97.42 73  A 1 
ATOM 552  C C   . LEU A 1 73  ? -3.682  20.369  9.997   1.00 97.23 73  A 1 
ATOM 553  O O   . LEU A 1 73  ? -3.662  20.113  8.797   1.00 96.51 73  A 1 
ATOM 554  C CB  . LEU A 1 73  ? -5.602  19.725  11.534  1.00 96.89 73  A 1 
ATOM 555  C CG  . LEU A 1 73  ? -6.667  19.942  10.446  1.00 95.68 73  A 1 
ATOM 556  C CD1 . LEU A 1 73  ? -6.883  18.699  9.584   1.00 92.61 73  A 1 
ATOM 557  C CD2 . LEU A 1 73  ? -7.994  20.298  11.106  1.00 92.25 73  A 1 
ATOM 558  N N   . ASN A 1 74  ? -3.170  21.501  10.485  1.00 97.58 74  A 1 
ATOM 559  C CA  . ASN A 1 74  ? -2.594  22.552  9.644   1.00 97.14 74  A 1 
ATOM 560  C C   . ASN A 1 74  ? -1.365  22.061  8.865   1.00 97.02 74  A 1 
ATOM 561  O O   . ASN A 1 74  ? -1.236  22.333  7.670   1.00 96.15 74  A 1 
ATOM 562  C CB  . ASN A 1 74  ? -2.269  23.766  10.529  1.00 96.65 74  A 1 
ATOM 563  C CG  . ASN A 1 74  ? -3.517  24.521  10.955  1.00 93.25 74  A 1 
ATOM 564  O OD1 . ASN A 1 74  ? -4.502  24.589  10.237  1.00 85.69 74  A 1 
ATOM 565  N ND2 . ASN A 1 74  ? -3.503  25.147  12.107  1.00 84.45 74  A 1 
ATOM 566  N N   . LYS A 1 75  ? -0.488  21.281  9.504   1.00 96.97 75  A 1 
ATOM 567  C CA  . LYS A 1 75  ? 0.710   20.702  8.872   1.00 96.90 75  A 1 
ATOM 568  C C   . LYS A 1 75  ? 0.367   19.723  7.745   1.00 96.93 75  A 1 
ATOM 569  O O   . LYS A 1 75  ? 1.029   19.719  6.707   1.00 95.92 75  A 1 
ATOM 570  C CB  . LYS A 1 75  ? 1.546   20.041  9.976   1.00 96.63 75  A 1 
ATOM 571  C CG  . LYS A 1 75  ? 2.888   19.474  9.487   1.00 94.89 75  A 1 
ATOM 572  C CD  . LYS A 1 75  ? 3.653   18.920  10.695  1.00 93.31 75  A 1 
ATOM 573  C CE  . LYS A 1 75  ? 5.027   18.366  10.324  1.00 88.38 75  A 1 
ATOM 574  N NZ  . LYS A 1 75  ? 5.718   17.853  11.537  1.00 83.84 75  A 1 
ATOM 575  N N   . TYR A 1 76  ? -0.674  18.905  7.931   1.00 97.36 76  A 1 
ATOM 576  C CA  . TYR A 1 76  ? -1.062  17.846  6.992   1.00 97.05 76  A 1 
ATOM 577  C C   . TYR A 1 76  ? -2.298  18.174  6.142   1.00 96.73 76  A 1 
ATOM 578  O O   . TYR A 1 76  ? -2.693  17.363  5.309   1.00 95.31 76  A 1 
ATOM 579  C CB  . TYR A 1 76  ? -1.201  16.524  7.752   1.00 96.88 76  A 1 
ATOM 580  C CG  . TYR A 1 76  ? 0.114   16.030  8.332   1.00 96.88 76  A 1 
ATOM 581  C CD1 . TYR A 1 76  ? 1.049   15.366  7.517   1.00 95.31 76  A 1 
ATOM 582  C CD2 . TYR A 1 76  ? 0.413   16.265  9.684   1.00 95.53 76  A 1 
ATOM 583  C CE1 . TYR A 1 76  ? 2.280   14.944  8.053   1.00 94.78 76  A 1 
ATOM 584  C CE2 . TYR A 1 76  ? 1.643   15.849  10.224  1.00 94.96 76  A 1 
ATOM 585  C CZ  . TYR A 1 76  ? 2.578   15.189  9.410   1.00 95.26 76  A 1 
ATOM 586  O OH  . TYR A 1 76  ? 3.764   14.800  9.932   1.00 93.67 76  A 1 
ATOM 587  N N   . ARG A 1 77  ? -2.858  19.380  6.267   1.00 96.80 77  A 1 
ATOM 588  C CA  . ARG A 1 77  ? -4.086  19.852  5.611   1.00 96.17 77  A 1 
ATOM 589  C C   . ARG A 1 77  ? -4.165  19.534  4.116   1.00 96.34 77  A 1 
ATOM 590  O O   . ARG A 1 77  ? -5.191  19.057  3.646   1.00 94.52 77  A 1 
ATOM 591  C CB  . ARG A 1 77  ? -4.195  21.359  5.861   1.00 94.34 77  A 1 
ATOM 592  C CG  . ARG A 1 77  ? -5.402  22.006  5.194   1.00 87.40 77  A 1 
ATOM 593  C CD  . ARG A 1 77  ? -5.542  23.436  5.712   1.00 80.35 77  A 1 
ATOM 594  N NE  . ARG A 1 77  ? -6.390  24.234  4.835   1.00 70.82 77  A 1 
ATOM 595  C CZ  . ARG A 1 77  ? -6.692  25.494  5.016   1.00 62.50 77  A 1 
ATOM 596  N NH1 . ARG A 1 77  ? -6.419  26.132  6.109   1.00 54.39 77  A 1 
ATOM 597  N NH2 . ARG A 1 77  ? -7.269  26.166  4.066   1.00 54.09 77  A 1 
ATOM 598  N N   . LYS A 1 78  ? -3.067  19.739  3.380   1.00 95.95 78  A 1 
ATOM 599  C CA  . LYS A 1 78  ? -3.026  19.460  1.934   1.00 95.77 78  A 1 
ATOM 600  C C   . LYS A 1 78  ? -3.227  17.986  1.559   1.00 96.26 78  A 1 
ATOM 601  O O   . LYS A 1 78  ? -3.484  17.697  0.396   1.00 94.82 78  A 1 
ATOM 602  C CB  . LYS A 1 78  ? -1.728  20.018  1.337   1.00 94.26 78  A 1 
ATOM 603  C CG  . LYS A 1 78  ? -0.471  19.293  1.836   1.00 88.66 78  A 1 
ATOM 604  C CD  . LYS A 1 78  ? 0.773   19.904  1.172   1.00 85.51 78  A 1 
ATOM 605  C CE  . LYS A 1 78  ? 2.027   19.282  1.768   1.00 74.39 78  A 1 
ATOM 606  N NZ  . LYS A 1 78  ? 3.256   19.897  1.211   1.00 65.79 78  A 1 
ATOM 607  N N   . TYR A 1 79  ? -3.078  17.067  2.514   1.00 96.40 79  A 1 
ATOM 608  C CA  . TYR A 1 79  ? -3.238  15.626  2.314   1.00 96.64 79  A 1 
ATOM 609  C C   . TYR A 1 79  ? -4.595  15.096  2.779   1.00 96.76 79  A 1 
ATOM 610  O O   . TYR A 1 79  ? -4.969  14.006  2.368   1.00 95.65 79  A 1 
ATOM 611  C CB  . TYR A 1 79  ? -2.106  14.879  3.031   1.00 96.47 79  A 1 
ATOM 612  C CG  . TYR A 1 79  ? -0.697  15.334  2.697   1.00 96.23 79  A 1 
ATOM 613  C CD1 . TYR A 1 79  ? -0.271  15.404  1.357   1.00 93.93 79  A 1 
ATOM 614  C CD2 . TYR A 1 79  ? 0.193   15.666  3.738   1.00 93.96 79  A 1 
ATOM 615  C CE1 . TYR A 1 79  ? 1.038   15.820  1.059   1.00 93.06 79  A 1 
ATOM 616  C CE2 . TYR A 1 79  ? 1.503   16.077  3.443   1.00 93.30 79  A 1 
ATOM 617  C CZ  . TYR A 1 79  ? 1.928   16.158  2.103   1.00 93.76 79  A 1 
ATOM 618  O OH  . TYR A 1 79  ? 3.190   16.567  1.823   1.00 91.89 79  A 1 
ATOM 619  N N   . ALA A 1 80  ? -5.331  15.833  3.621   1.00 96.63 80  A 1 
ATOM 620  C CA  . ALA A 1 80  ? -6.627  15.439  4.156   1.00 96.51 80  A 1 
ATOM 621  C C   . ALA A 1 80  ? -7.778  16.092  3.375   1.00 96.00 80  A 1 
ATOM 622  O O   . ALA A 1 80  ? -7.658  17.224  2.910   1.00 94.48 80  A 1 
ATOM 623  C CB  . ALA A 1 80  ? -6.665  15.796  5.645   1.00 96.07 80  A 1 
ATOM 624  N N   . ASP A 1 81  ? -8.905  15.392  3.262   1.00 96.51 81  A 1 
ATOM 625  C CA  . ASP A 1 81  ? -10.181 15.921  2.755   1.00 95.66 81  A 1 
ATOM 626  C C   . ASP A 1 81  ? -11.148 16.230  3.902   1.00 95.45 81  A 1 
ATOM 627  O O   . ASP A 1 81  ? -12.058 17.044  3.767   1.00 94.21 81  A 1 
ATOM 628  C CB  . ASP A 1 81  ? -10.812 14.905  1.794   1.00 95.17 81  A 1 
ATOM 629  C CG  . ASP A 1 81  ? -9.870  14.544  0.652   1.00 94.43 81  A 1 
ATOM 630  O OD1 . ASP A 1 81  ? -9.374  15.473  -0.017  1.00 91.42 81  A 1 
ATOM 631  O OD2 . ASP A 1 81  ? -9.592  13.342  0.487   1.00 91.16 81  A 1 
ATOM 632  N N   . MET A 1 82  ? -10.942 15.577  5.047   1.00 95.83 82  A 1 
ATOM 633  C CA  . MET A 1 82  ? -11.646 15.810  6.302   1.00 96.12 82  A 1 
ATOM 634  C C   . MET A 1 82  ? -10.816 15.328  7.490   1.00 97.17 82  A 1 
ATOM 635  O O   . MET A 1 82  ? -9.802  14.656  7.317   1.00 96.66 82  A 1 
ATOM 636  C CB  . MET A 1 82  ? -13.026 15.138  6.270   1.00 92.86 82  A 1 
ATOM 637  C CG  . MET A 1 82  ? -12.981 13.622  6.058   1.00 85.30 82  A 1 
ATOM 638  S SD  . MET A 1 82  ? -14.629 12.877  6.078   1.00 87.89 82  A 1 
ATOM 639  C CE  . MET A 1 82  ? -15.368 13.617  4.603   1.00 78.70 82  A 1 
ATOM 640  N N   . ALA A 1 83  ? -11.258 15.662  8.708   1.00 96.87 83  A 1 
ATOM 641  C CA  . ALA A 1 83  ? -10.613 15.238  9.944   1.00 97.17 83  A 1 
ATOM 642  C C   . ALA A 1 83  ? -11.588 14.485  10.860  1.00 97.32 83  A 1 
ATOM 643  O O   . ALA A 1 83  ? -12.780 14.769  10.881  1.00 96.74 83  A 1 
ATOM 644  C CB  . ALA A 1 83  ? -10.005 16.468  10.624  1.00 96.77 83  A 1 
ATOM 645  N N   . GLU A 1 84  ? -11.088 13.540  11.644  1.00 97.59 84  A 1 
ATOM 646  C CA  . GLU A 1 84  ? -11.805 12.905  12.754  1.00 97.64 84  A 1 
ATOM 647  C C   . GLU A 1 84  ? -11.186 13.400  14.066  1.00 97.66 84  A 1 
ATOM 648  O O   . GLU A 1 84  ? -10.040 13.067  14.368  1.00 96.98 84  A 1 
ATOM 649  C CB  . GLU A 1 84  ? -11.743 11.367  12.620  1.00 97.16 84  A 1 
ATOM 650  C CG  . GLU A 1 84  ? -12.464 10.622  13.763  1.00 96.21 84  A 1 
ATOM 651  C CD  . GLU A 1 84  ? -12.266 9.090   13.733  1.00 96.15 84  A 1 
ATOM 652  O OE1 . GLU A 1 84  ? -13.217 8.347   14.070  1.00 91.13 84  A 1 
ATOM 653  O OE2 . GLU A 1 84  ? -11.137 8.629   13.440  1.00 92.62 84  A 1 
ATOM 654  N N   . LEU A 1 85  ? -11.931 14.192  14.848  1.00 97.35 85  A 1 
ATOM 655  C CA  . LEU A 1 85  ? -11.515 14.578  16.192  1.00 97.22 85  A 1 
ATOM 656  C C   . LEU A 1 85  ? -11.853 13.447  17.168  1.00 97.14 85  A 1 
ATOM 657  O O   . LEU A 1 85  ? -13.018 13.240  17.521  1.00 96.36 85  A 1 
ATOM 658  C CB  . LEU A 1 85  ? -12.162 15.918  16.593  1.00 96.98 85  A 1 
ATOM 659  C CG  . LEU A 1 85  ? -11.721 16.402  17.990  1.00 96.48 85  A 1 
ATOM 660  C CD1 . LEU A 1 85  ? -10.239 16.763  18.043  1.00 94.80 85  A 1 
ATOM 661  C CD2 . LEU A 1 85  ? -12.533 17.630  18.401  1.00 94.73 85  A 1 
ATOM 662  N N   . ARG A 1 86  ? -10.823 12.740  17.631  1.00 96.89 86  A 1 
ATOM 663  C CA  . ARG A 1 86  ? -10.917 11.670  18.630  1.00 96.74 86  A 1 
ATOM 664  C C   . ARG A 1 86  ? -10.916 12.258  20.041  1.00 96.68 86  A 1 
ATOM 665  O O   . ARG A 1 86  ? -9.883  12.343  20.702  1.00 95.64 86  A 1 
ATOM 666  C CB  . ARG A 1 86  ? -9.780  10.657  18.396  1.00 96.10 86  A 1 
ATOM 667  C CG  . ARG A 1 86  ? -9.979  9.797   17.136  1.00 92.40 86  A 1 
ATOM 668  C CD  . ARG A 1 86  ? -11.184 8.839   17.243  1.00 91.86 86  A 1 
ATOM 669  N NE  . ARG A 1 86  ? -11.032 7.905   18.372  1.00 89.60 86  A 1 
ATOM 670  C CZ  . ARG A 1 86  ? -10.314 6.798   18.407  1.00 90.81 86  A 1 
ATOM 671  N NH1 . ARG A 1 86  ? -9.693  6.336   17.359  1.00 81.62 86  A 1 
ATOM 672  N NH2 . ARG A 1 86  ? -10.190 6.138   19.514  1.00 81.20 86  A 1 
ATOM 673  N N   . VAL A 1 87  ? -12.104 12.681  20.500  1.00 96.92 87  A 1 
ATOM 674  C CA  . VAL A 1 87  ? -12.289 13.310  21.825  1.00 96.95 87  A 1 
ATOM 675  C C   . VAL A 1 87  ? -11.906 12.360  22.963  1.00 96.79 87  A 1 
ATOM 676  O O   . VAL A 1 87  ? -11.444 12.802  24.011  1.00 95.52 87  A 1 
ATOM 677  C CB  . VAL A 1 87  ? -13.736 13.796  21.986  1.00 96.46 87  A 1 
ATOM 678  C CG1 . VAL A 1 87  ? -14.015 14.410  23.364  1.00 94.15 87  A 1 
ATOM 679  C CG2 . VAL A 1 87  ? -14.076 14.847  20.926  1.00 94.77 87  A 1 
ATOM 680  N N   . ASP A 1 88  ? -12.047 11.060  22.759  1.00 96.60 88  A 1 
ATOM 681  C CA  . ASP A 1 88  ? -11.604 10.031  23.700  1.00 96.17 88  A 1 
ATOM 682  C C   . ASP A 1 88  ? -10.082 10.025  23.931  1.00 96.00 88  A 1 
ATOM 683  O O   . ASP A 1 88  ? -9.638  9.616   25.004  1.00 94.30 88  A 1 
ATOM 684  C CB  . ASP A 1 88  ? -12.119 8.655   23.239  1.00 95.53 88  A 1 
ATOM 685  C CG  . ASP A 1 88  ? -11.640 8.233   21.846  1.00 95.66 88  A 1 
ATOM 686  O OD1 . ASP A 1 88  ? -11.953 8.923   20.852  1.00 92.73 88  A 1 
ATOM 687  O OD2 . ASP A 1 88  ? -10.994 7.172   21.725  1.00 92.74 88  A 1 
ATOM 688  N N   . CYS A 1 89  ? -9.296  10.549  22.990  1.00 96.09 89  A 1 
ATOM 689  C CA  . CYS A 1 89  ? -7.847  10.705  23.129  1.00 95.79 89  A 1 
ATOM 690  C C   . CYS A 1 89  ? -7.441  11.964  23.916  1.00 95.72 89  A 1 
ATOM 691  O O   . CYS A 1 89  ? -6.327  12.002  24.441  1.00 94.61 89  A 1 
ATOM 692  C CB  . CYS A 1 89  ? -7.199  10.720  21.737  1.00 95.66 89  A 1 
ATOM 693  S SG  . CYS A 1 89  ? -7.457  9.139   20.869  1.00 94.85 89  A 1 
ATOM 694  N N   . LEU A 1 90  ? -8.314  12.979  24.004  1.00 95.97 90  A 1 
ATOM 695  C CA  . LEU A 1 90  ? -8.032  14.256  24.662  1.00 95.88 90  A 1 
ATOM 696  C C   . LEU A 1 90  ? -7.904  14.109  26.184  1.00 95.66 90  A 1 
ATOM 697  O O   . LEU A 1 90  ? -8.577  13.281  26.813  1.00 94.94 90  A 1 
ATOM 698  C CB  . LEU A 1 90  ? -9.132  15.280  24.331  1.00 96.02 90  A 1 
ATOM 699  C CG  . LEU A 1 90  ? -9.215  15.724  22.863  1.00 95.51 90  A 1 
ATOM 700  C CD1 . LEU A 1 90  ? -10.445 16.619  22.680  1.00 93.72 90  A 1 
ATOM 701  C CD2 . LEU A 1 90  ? -7.983  16.523  22.441  1.00 94.15 90  A 1 
ATOM 702  N N   . GLU A 1 91  ? -7.102  14.995  26.786  1.00 95.85 91  A 1 
ATOM 703  C CA  . GLU A 1 91  ? -7.098  15.186  28.236  1.00 95.72 91  A 1 
ATOM 704  C C   . GLU A 1 91  ? -8.486  15.627  28.740  1.00 95.63 91  A 1 
ATOM 705  O O   . GLU A 1 91  ? -9.207  16.335  28.028  1.00 94.58 91  A 1 
ATOM 706  C CB  . GLU A 1 91  ? -6.023  16.208  28.646  1.00 95.16 91  A 1 
ATOM 707  C CG  . GLU A 1 91  ? -4.583  15.680  28.464  1.00 89.97 91  A 1 
ATOM 708  C CD  . GLU A 1 91  ? -4.315  14.377  29.234  1.00 86.93 91  A 1 
ATOM 709  O OE1 . GLU A 1 91  ? -3.603  13.501  28.682  1.00 76.99 91  A 1 
ATOM 710  O OE2 . GLU A 1 91  ? -4.883  14.221  30.330  1.00 79.03 91  A 1 
ATOM 711  N N   . PRO A 1 92  ? -8.896  15.260  29.975  1.00 94.92 92  A 1 
ATOM 712  C CA  . PRO A 1 92  ? -10.252 15.522  30.472  1.00 94.02 92  A 1 
ATOM 713  C C   . PRO A 1 92  ? -10.696 16.988  30.380  1.00 93.88 92  A 1 
ATOM 714  O O   . PRO A 1 92  ? -11.841 17.254  30.024  1.00 91.98 92  A 1 
ATOM 715  C CB  . PRO A 1 92  ? -10.251 15.025  31.921  1.00 92.83 92  A 1 
ATOM 716  C CG  . PRO A 1 92  ? -9.223  13.892  31.897  1.00 91.44 92  A 1 
ATOM 717  C CD  . PRO A 1 92  ? -8.172  14.403  30.911  1.00 93.81 92  A 1 
ATOM 718  N N   . ASN A 1 93  ? -9.800  17.941  30.649  1.00 94.94 93  A 1 
ATOM 719  C CA  . ASN A 1 93  ? -10.102 19.375  30.610  1.00 94.65 93  A 1 
ATOM 720  C C   . ASN A 1 93  ? -10.336 19.894  29.180  1.00 94.70 93  A 1 
ATOM 721  O O   . ASN A 1 93  ? -11.168 20.774  28.979  1.00 92.44 93  A 1 
ATOM 722  C CB  . ASN A 1 93  ? -8.960  20.141  31.299  1.00 93.43 93  A 1 
ATOM 723  C CG  . ASN A 1 93  ? -8.848  19.844  32.788  1.00 87.23 93  A 1 
ATOM 724  O OD1 . ASN A 1 93  ? -9.758  19.364  33.438  1.00 75.62 93  A 1 
ATOM 725  N ND2 . ASN A 1 93  ? -7.711  20.120  33.380  1.00 77.93 93  A 1 
ATOM 726  N N   . GLU A 1 94  ? -9.664  19.322  28.199  1.00 94.84 94  A 1 
ATOM 727  C CA  . GLU A 1 94  ? -9.785  19.696  26.783  1.00 94.96 94  A 1 
ATOM 728  C C   . GLU A 1 94  ? -11.146 19.288  26.199  1.00 94.72 94  A 1 
ATOM 729  O O   . GLU A 1 94  ? -11.689 19.963  25.323  1.00 91.60 94  A 1 
ATOM 730  C CB  . GLU A 1 94  ? -8.671  18.998  25.997  1.00 94.07 94  A 1 
ATOM 731  C CG  . GLU A 1 94  ? -7.270  19.536  26.320  1.00 91.45 94  A 1 
ATOM 732  C CD  . GLU A 1 94  ? -7.003  20.907  25.686  1.00 93.81 94  A 1 
ATOM 733  O OE1 . GLU A 1 94  ? -6.260  21.693  26.295  1.00 86.17 94  A 1 
ATOM 734  O OE2 . GLU A 1 94  ? -7.489  21.133  24.553  1.00 88.71 94  A 1 
ATOM 735  N N   . ARG A 1 95  ? -11.750 18.212  26.726  1.00 94.10 95  A 1 
ATOM 736  C CA  . ARG A 1 95  ? -13.024 17.657  26.234  1.00 93.28 95  A 1 
ATOM 737  C C   . ARG A 1 95  ? -14.186 18.648  26.323  1.00 92.64 95  A 1 
ATOM 738  O O   . ARG A 1 95  ? -15.102 18.577  25.511  1.00 90.20 95  A 1 
ATOM 739  C CB  . ARG A 1 95  ? -13.370 16.367  26.992  1.00 93.06 95  A 1 
ATOM 740  C CG  . ARG A 1 95  ? -12.325 15.264  26.796  1.00 93.04 95  A 1 
ATOM 741  C CD  . ARG A 1 95  ? -12.690 14.012  27.603  1.00 91.60 95  A 1 
ATOM 742  N NE  . ARG A 1 95  ? -11.615 13.014  27.531  1.00 89.09 95  A 1 
ATOM 743  C CZ  . ARG A 1 95  ? -11.565 11.847  28.149  1.00 86.13 95  A 1 
ATOM 744  N NH1 . ARG A 1 95  ? -12.535 11.425  28.914  1.00 81.68 95  A 1 
ATOM 745  N NH2 . ARG A 1 95  ? -10.517 11.081  28.010  1.00 79.84 95  A 1 
ATOM 746  N N   . PHE A 1 96  ? -14.153 19.604  27.260  1.00 91.79 96  A 1 
ATOM 747  C CA  . PHE A 1 96  ? -15.200 20.623  27.411  1.00 90.14 96  A 1 
ATOM 748  C C   . PHE A 1 96  ? -15.100 21.757  26.377  1.00 90.55 96  A 1 
ATOM 749  O O   . PHE A 1 96  ? -16.038 22.540  26.223  1.00 87.55 96  A 1 
ATOM 750  C CB  . PHE A 1 96  ? -15.161 21.169  28.845  1.00 88.37 96  A 1 
ATOM 751  C CG  . PHE A 1 96  ? -15.377 20.097  29.901  1.00 85.20 96  A 1 
ATOM 752  C CD1 . PHE A 1 96  ? -16.653 19.530  30.084  1.00 79.06 96  A 1 
ATOM 753  C CD2 . PHE A 1 96  ? -14.298 19.643  30.683  1.00 79.70 96  A 1 
ATOM 754  C CE1 . PHE A 1 96  ? -16.851 18.519  31.042  1.00 74.90 96  A 1 
ATOM 755  C CE2 . PHE A 1 96  ? -14.492 18.630  31.639  1.00 74.95 96  A 1 
ATOM 756  C CZ  . PHE A 1 96  ? -15.771 18.069  31.820  1.00 75.87 96  A 1 
ATOM 757  N N   . LEU A 1 97  ? -13.996 21.852  25.643  1.00 92.86 97  A 1 
ATOM 758  C CA  . LEU A 1 97  ? -13.712 22.925  24.682  1.00 92.78 97  A 1 
ATOM 759  C C   . LEU A 1 97  ? -13.954 22.509  23.219  1.00 93.00 97  A 1 
ATOM 760  O O   . LEU A 1 97  ? -13.828 23.337  22.314  1.00 91.44 97  A 1 
ATOM 761  C CB  . LEU A 1 97  ? -12.278 23.430  24.917  1.00 92.35 97  A 1 
ATOM 762  C CG  . LEU A 1 97  ? -11.986 23.941  26.344  1.00 90.57 97  A 1 
ATOM 763  C CD1 . LEU A 1 97  ? -10.515 24.350  26.449  1.00 86.34 97  A 1 
ATOM 764  C CD2 . LEU A 1 97  ? -12.856 25.150  26.714  1.00 86.48 97  A 1 
ATOM 765  N N   . ILE A 1 98  ? -14.368 21.259  22.974  1.00 93.79 98  A 1 
ATOM 766  C CA  . ILE A 1 98  ? -14.465 20.655  21.631  1.00 94.10 98  A 1 
ATOM 767  C C   . ILE A 1 98  ? -15.396 21.412  20.677  1.00 94.06 98  A 1 
ATOM 768  O O   . ILE A 1 98  ? -15.149 21.430  19.475  1.00 92.56 98  A 1 
ATOM 769  C CB  . ILE A 1 98  ? -14.898 19.170  21.713  1.00 93.02 98  A 1 
ATOM 770  C CG1 . ILE A 1 98  ? -16.336 19.008  22.269  1.00 90.01 98  A 1 
ATOM 771  C CG2 . ILE A 1 98  ? -13.848 18.379  22.525  1.00 88.09 98  A 1 
ATOM 772  C CD1 . ILE A 1 98  ? -16.802 17.562  22.453  1.00 87.56 98  A 1 
ATOM 773  N N   . ARG A 1 99  ? -16.442 22.094  21.199  1.00 92.98 99  A 1 
ATOM 774  C CA  . ARG A 1 99  ? -17.429 22.813  20.377  1.00 91.61 99  A 1 
ATOM 775  C C   . ARG A 1 99  ? -16.796 23.837  19.428  1.00 91.48 99  A 1 
ATOM 776  O O   . ARG A 1 99  ? -17.318 24.061  18.339  1.00 88.87 99  A 1 
ATOM 777  C CB  . ARG A 1 99  ? -18.471 23.471  21.303  1.00 89.46 99  A 1 
ATOM 778  C CG  . ARG A 1 99  ? -19.488 24.377  20.587  1.00 78.69 99  A 1 
ATOM 779  C CD  . ARG A 1 99  ? -20.294 23.648  19.507  1.00 71.21 99  A 1 
ATOM 780  N NE  . ARG A 1 99  ? -21.083 24.593  18.699  1.00 61.55 99  A 1 
ATOM 781  C CZ  . ARG A 1 99  ? -20.710 25.162  17.560  1.00 53.18 99  A 1 
ATOM 782  N NH1 . ARG A 1 99  ? -19.558 24.940  16.996  1.00 46.97 99  A 1 
ATOM 783  N NH2 . ARG A 1 99  ? -21.506 25.986  16.962  1.00 45.23 99  A 1 
ATOM 784  N N   . ARG A 1 100 ? -15.697 24.471  19.847  1.00 92.56 100 A 1 
ATOM 785  C CA  . ARG A 1 100 ? -15.017 25.514  19.056  1.00 91.84 100 A 1 
ATOM 786  C C   . ARG A 1 100 ? -14.072 24.941  17.999  1.00 93.38 100 A 1 
ATOM 787  O O   . ARG A 1 100 ? -13.602 25.699  17.161  1.00 91.98 100 A 1 
ATOM 788  C CB  . ARG A 1 100 ? -14.269 26.480  19.987  1.00 89.13 100 A 1 
ATOM 789  C CG  . ARG A 1 100 ? -15.221 27.253  20.908  1.00 80.01 100 A 1 
ATOM 790  C CD  . ARG A 1 100 ? -14.429 28.263  21.748  1.00 75.38 100 A 1 
ATOM 791  N NE  . ARG A 1 100 ? -15.310 29.021  22.661  1.00 64.74 100 A 1 
ATOM 792  C CZ  . ARG A 1 100 ? -14.924 29.944  23.529  1.00 56.12 100 A 1 
ATOM 793  N NH1 . ARG A 1 100 ? -13.674 30.290  23.655  1.00 51.81 100 A 1 
ATOM 794  N NH2 . ARG A 1 100 ? -15.794 30.539  24.293  1.00 47.08 100 A 1 
ATOM 795  N N   . PHE A 1 101 ? -13.792 23.644  18.045  1.00 93.78 101 A 1 
ATOM 796  C CA  . PHE A 1 101 ? -12.802 23.026  17.164  1.00 94.45 101 A 1 
ATOM 797  C C   . PHE A 1 101 ? -13.157 23.152  15.665  1.00 94.69 101 A 1 
ATOM 798  O O   . PHE A 1 101 ? -12.317 23.671  14.932  1.00 94.19 101 A 1 
ATOM 799  C CB  . PHE A 1 101 ? -12.530 21.581  17.608  1.00 95.06 101 A 1 
ATOM 800  C CG  . PHE A 1 101 ? -11.390 20.939  16.858  1.00 95.75 101 A 1 
ATOM 801  C CD1 . PHE A 1 101 ? -11.626 20.228  15.668  1.00 94.85 101 A 1 
ATOM 802  C CD2 . PHE A 1 101 ? -10.076 21.078  17.341  1.00 95.09 101 A 1 
ATOM 803  C CE1 . PHE A 1 101 ? -10.552 19.662  14.961  1.00 95.03 101 A 1 
ATOM 804  C CE2 . PHE A 1 101 ? -9.001  20.510  16.636  1.00 95.04 101 A 1 
ATOM 805  C CZ  . PHE A 1 101 ? -9.239  19.804  15.444  1.00 95.65 101 A 1 
ATOM 806  N N   . PRO A 1 102 ? -14.387 22.824  15.206  1.00 94.85 102 A 1 
ATOM 807  C CA  . PRO A 1 102 ? -14.730 22.960  13.785  1.00 94.22 102 A 1 
ATOM 808  C C   . PRO A 1 102 ? -14.583 24.394  13.263  1.00 93.75 102 A 1 
ATOM 809  O O   . PRO A 1 102 ? -14.088 24.605  12.163  1.00 92.21 102 A 1 
ATOM 810  C CB  . PRO A 1 102 ? -16.176 22.465  13.655  1.00 93.15 102 A 1 
ATOM 811  C CG  . PRO A 1 102 ? -16.338 21.528  14.844  1.00 91.34 102 A 1 
ATOM 812  C CD  . PRO A 1 102 ? -15.498 22.203  15.916  1.00 93.77 102 A 1 
ATOM 813  N N   . ALA A 1 103 ? -14.932 25.409  14.084  1.00 93.79 103 A 1 
ATOM 814  C CA  . ALA A 1 103 ? -14.830 26.824  13.713  1.00 92.88 103 A 1 
ATOM 815  C C   . ALA A 1 103 ? -13.379 27.326  13.532  1.00 92.74 103 A 1 
ATOM 816  O O   . ALA A 1 103 ? -13.166 28.383  12.936  1.00 90.68 103 A 1 
ATOM 817  C CB  . ALA A 1 103 ? -15.566 27.651  14.777  1.00 91.31 103 A 1 
ATOM 818  N N   . GLN A 1 104 ? -12.398 26.595  14.063  1.00 94.15 104 A 1 
ATOM 819  C CA  . GLN A 1 104 ? -10.960 26.863  13.913  1.00 93.92 104 A 1 
ATOM 820  C C   . GLN A 1 104 ? -10.350 26.123  12.711  1.00 93.92 104 A 1 
ATOM 821  O O   . GLN A 1 104 ? -9.168  26.282  12.413  1.00 91.82 104 A 1 
ATOM 822  C CB  . GLN A 1 104 ? -10.241 26.485  15.214  1.00 93.80 104 A 1 
ATOM 823  C CG  . GLN A 1 104 ? -10.641 27.386  16.392  1.00 91.97 104 A 1 
ATOM 824  C CD  . GLN A 1 104 ? -10.045 26.883  17.700  1.00 89.15 104 A 1 
ATOM 825  O OE1 . GLN A 1 104 ? -8.848  26.878  17.907  1.00 81.29 104 A 1 
ATOM 826  N NE2 . GLN A 1 104 ? -10.854 26.428  18.634  1.00 78.24 104 A 1 
ATOM 827  N N   . THR A 1 105 ? -11.156 25.332  12.024  1.00 93.53 105 A 1 
ATOM 828  C CA  . THR A 1 105 ? -10.759 24.599  10.821  1.00 92.16 105 A 1 
ATOM 829  C C   . THR A 1 105 ? -11.638 25.035  9.650   1.00 89.49 105 A 1 
ATOM 830  O O   . THR A 1 105 ? -12.766 25.482  9.827   1.00 79.96 105 A 1 
ATOM 831  C CB  . THR A 1 105 ? -10.824 23.075  11.029  1.00 91.07 105 A 1 
ATOM 832  O OG1 . THR A 1 105 ? -12.144 22.598  10.991  1.00 82.34 105 A 1 
ATOM 833  C CG2 . THR A 1 105 ? -10.204 22.604  12.344  1.00 83.11 105 A 1 
ATOM 834  N N   . ASP A 1 106 ? -11.135 24.902  8.444   1.00 90.34 106 A 1 
ATOM 835  C CA  . ASP A 1 106 ? -11.929 25.118  7.232   1.00 89.29 106 A 1 
ATOM 836  C C   . ASP A 1 106 ? -12.231 23.800  6.502   1.00 90.04 106 A 1 
ATOM 837  O O   . ASP A 1 106 ? -12.465 23.762  5.296   1.00 86.37 106 A 1 
ATOM 838  C CB  . ASP A 1 106 ? -11.226 26.151  6.358   1.00 85.34 106 A 1 
ATOM 839  C CG  . ASP A 1 106 ? -9.947  25.602  5.734   1.00 75.85 106 A 1 
ATOM 840  O OD1 . ASP A 1 106 ? -9.200  24.805  6.355   1.00 69.71 106 A 1 
ATOM 841  O OD2 . ASP A 1 106 ? -9.642  26.057  4.614   1.00 68.59 106 A 1 
ATOM 842  N N   . MET A 1 107 ? -12.211 22.705  7.255   1.00 92.58 107 A 1 
ATOM 843  C CA  . MET A 1 107 ? -12.371 21.336  6.784   1.00 93.52 107 A 1 
ATOM 844  C C   . MET A 1 107 ? -13.537 20.659  7.512   1.00 95.02 107 A 1 
ATOM 845  O O   . MET A 1 107 ? -13.731 20.915  8.700   1.00 93.77 107 A 1 
ATOM 846  C CB  . MET A 1 107 ? -11.034 20.606  7.024   1.00 89.75 107 A 1 
ATOM 847  C CG  . MET A 1 107 ? -11.028 19.180  6.474   1.00 85.25 107 A 1 
ATOM 848  S SD  . MET A 1 107 ? -9.419  18.360  6.581   1.00 87.10 107 A 1 
ATOM 849  C CE  . MET A 1 107 ? -8.488  19.324  5.362   1.00 80.03 107 A 1 
ATOM 850  N N   . PRO A 1 108 ? -14.301 19.775  6.857   1.00 94.86 108 A 1 
ATOM 851  C CA  . PRO A 1 108 ? -15.307 18.965  7.539   1.00 95.31 108 A 1 
ATOM 852  C C   . PRO A 1 108 ? -14.689 18.127  8.666   1.00 96.32 108 A 1 
ATOM 853  O O   . PRO A 1 108 ? -13.687 17.442  8.459   1.00 95.91 108 A 1 
ATOM 854  C CB  . PRO A 1 108 ? -15.945 18.086  6.459   1.00 93.96 108 A 1 
ATOM 855  C CG  . PRO A 1 108 ? -15.678 18.852  5.163   1.00 91.70 108 A 1 
ATOM 856  C CD  . PRO A 1 108 ? -14.327 19.511  5.424   1.00 94.33 108 A 1 
ATOM 857  N N   . VAL A 1 109 ? -15.300 18.163  9.856   1.00 95.64 109 A 1 
ATOM 858  C CA  . VAL A 1 109 ? -14.823 17.430  11.037  1.00 96.13 109 A 1 
ATOM 859  C C   . VAL A 1 109 ? -15.862 16.407  11.483  1.00 96.23 109 A 1 
ATOM 860  O O   . VAL A 1 109 ? -17.046 16.726  11.611  1.00 95.85 109 A 1 
ATOM 861  C CB  . VAL A 1 109 ? -14.430 18.373  12.192  1.00 95.93 109 A 1 
ATOM 862  C CG1 . VAL A 1 109 ? -13.789 17.598  13.355  1.00 93.87 109 A 1 
ATOM 863  C CG2 . VAL A 1 109 ? -13.411 19.432  11.750  1.00 93.78 109 A 1 
ATOM 864  N N   . ILE A 1 110 ? -15.400 15.182  11.745  1.00 96.65 110 A 1 
ATOM 865  C CA  . ILE A 1 110 ? -16.152 14.114  12.409  1.00 97.00 110 A 1 
ATOM 866  C C   . ILE A 1 110 ? -15.911 14.231  13.919  1.00 96.96 110 A 1 
ATOM 867  O O   . ILE A 1 110 ? -14.759 14.240  14.361  1.00 96.42 110 A 1 
ATOM 868  C CB  . ILE A 1 110 ? -15.738 12.714  11.885  1.00 96.95 110 A 1 
ATOM 869  C CG1 . ILE A 1 110 ? -15.718 12.642  10.337  1.00 96.15 110 A 1 
ATOM 870  C CG2 . ILE A 1 110 ? -16.655 11.639  12.495  1.00 96.07 110 A 1 
ATOM 871  C CD1 . ILE A 1 110 ? -15.277 11.285  9.764   1.00 94.64 110 A 1 
ATOM 872  N N   . LEU A 1 111 ? -16.977 14.298  14.716  1.00 96.49 111 A 1 
ATOM 873  C CA  . LEU A 1 111 ? -16.930 14.174  16.171  1.00 96.43 111 A 1 
ATOM 874  C C   . LEU A 1 111 ? -17.002 12.691  16.550  1.00 96.68 111 A 1 
ATOM 875  O O   . LEU A 1 111 ? -18.009 12.043  16.271  1.00 96.14 111 A 1 
ATOM 876  C CB  . LEU A 1 111 ? -18.093 14.984  16.780  1.00 95.78 111 A 1 
ATOM 877  C CG  . LEU A 1 111 ? -18.230 14.876  18.311  1.00 94.73 111 A 1 
ATOM 878  C CD1 . LEU A 1 111 ? -16.963 15.324  19.039  1.00 91.31 111 A 1 
ATOM 879  C CD2 . LEU A 1 111 ? -19.378 15.771  18.793  1.00 91.09 111 A 1 
ATOM 880  N N   . THR A 1 112 ? -15.967 12.165  17.209  1.00 95.79 112 A 1 
ATOM 881  C CA  . THR A 1 112 ? -15.914 10.771  17.669  1.00 96.03 112 A 1 
ATOM 882  C C   . THR A 1 112 ? -15.513 10.705  19.142  1.00 95.81 112 A 1 
ATOM 883  O O   . THR A 1 112 ? -14.488 11.257  19.541  1.00 94.56 112 A 1 
ATOM 884  C CB  . THR A 1 112 ? -14.936 9.940   16.815  1.00 95.38 112 A 1 
ATOM 885  O OG1 . THR A 1 112 ? -15.296 9.971   15.458  1.00 88.61 112 A 1 
ATOM 886  C CG2 . THR A 1 112 ? -14.904 8.468   17.233  1.00 89.17 112 A 1 
ATOM 887  N N   . ILE A 1 113 ? -16.302 9.991   19.955  1.00 94.83 113 A 1 
ATOM 888  C CA  . ILE A 1 113 ? -15.993 9.684   21.361  1.00 94.46 113 A 1 
ATOM 889  C C   . ILE A 1 113 ? -16.137 8.174   21.546  1.00 94.07 113 A 1 
ATOM 890  O O   . ILE A 1 113 ? -17.215 7.682   21.889  1.00 92.49 113 A 1 
ATOM 891  C CB  . ILE A 1 113 ? -16.877 10.476  22.359  1.00 94.05 113 A 1 
ATOM 892  C CG1 . ILE A 1 113 ? -16.988 11.971  21.977  1.00 91.25 113 A 1 
ATOM 893  C CG2 . ILE A 1 113 ? -16.308 10.297  23.777  1.00 90.83 113 A 1 
ATOM 894  C CD1 . ILE A 1 113 ? -17.768 12.838  22.979  1.00 89.82 113 A 1 
ATOM 895  N N   . ARG A 1 114 ? -15.068 7.431   21.261  1.00 95.12 114 A 1 
ATOM 896  C CA  . ARG A 1 114 ? -15.114 5.963   21.177  1.00 94.73 114 A 1 
ATOM 897  C C   . ARG A 1 114 ? -14.882 5.304   22.532  1.00 94.50 114 A 1 
ATOM 898  O O   . ARG A 1 114 ? -13.939 5.656   23.242  1.00 92.94 114 A 1 
ATOM 899  C CB  . ARG A 1 114 ? -14.123 5.489   20.114  1.00 93.13 114 A 1 
ATOM 900  C CG  . ARG A 1 114 ? -14.359 4.012   19.763  1.00 86.14 114 A 1 
ATOM 901  C CD  . ARG A 1 114 ? -13.495 3.550   18.588  1.00 82.41 114 A 1 
ATOM 902  N NE  . ARG A 1 114 ? -13.810 4.298   17.364  1.00 77.05 114 A 1 
ATOM 903  C CZ  . ARG A 1 114 ? -13.055 4.413   16.294  1.00 73.36 114 A 1 
ATOM 904  N NH1 . ARG A 1 114 ? -11.958 3.727   16.145  1.00 63.43 114 A 1 
ATOM 905  N NH2 . ARG A 1 114 ? -13.400 5.255   15.352  1.00 64.72 114 A 1 
ATOM 906  N N   . ARG A 1 115 ? -15.717 4.309   22.868  1.00 93.90 115 A 1 
ATOM 907  C CA  . ARG A 1 115 ? -15.580 3.496   24.085  1.00 93.45 115 A 1 
ATOM 908  C C   . ARG A 1 115 ? -14.344 2.591   24.015  1.00 92.98 115 A 1 
ATOM 909  O O   . ARG A 1 115 ? -13.903 2.211   22.932  1.00 91.57 115 A 1 
ATOM 910  C CB  . ARG A 1 115 ? -16.848 2.648   24.292  1.00 92.42 115 A 1 
ATOM 911  C CG  . ARG A 1 115 ? -18.127 3.480   24.456  1.00 91.59 115 A 1 
ATOM 912  C CD  . ARG A 1 115 ? -19.384 2.595   24.534  1.00 90.79 115 A 1 
ATOM 913  N NE  . ARG A 1 115 ? -19.660 1.920   23.249  1.00 87.74 115 A 1 
ATOM 914  C CZ  . ARG A 1 115 ? -20.768 1.266   22.912  1.00 87.95 115 A 1 
ATOM 915  N NH1 . ARG A 1 115 ? -21.783 1.124   23.707  1.00 80.45 115 A 1 
ATOM 916  N NH2 . ARG A 1 115 ? -20.874 0.730   21.742  1.00 80.33 115 A 1 
ATOM 917  N N   . ASP A 1 116 ? -13.829 2.203   25.172  1.00 93.44 116 A 1 
ATOM 918  C CA  . ASP A 1 116 ? -12.754 1.214   25.303  1.00 92.60 116 A 1 
ATOM 919  C C   . ASP A 1 116 ? -13.119 -0.150  24.687  1.00 92.15 116 A 1 
ATOM 920  O O   . ASP A 1 116 ? -12.314 -0.737  23.960  1.00 88.16 116 A 1 
ATOM 921  C CB  . ASP A 1 116 ? -12.361 1.088   26.786  1.00 90.75 116 A 1 
ATOM 922  C CG  . ASP A 1 116 ? -13.477 0.608   27.735  1.00 85.12 116 A 1 
ATOM 923  O OD1 . ASP A 1 116 ? -14.667 0.628   27.336  1.00 75.87 116 A 1 
ATOM 924  O OD2 . ASP A 1 116 ? -13.123 0.219   28.864  1.00 79.46 116 A 1 
ATOM 925  N N   . VAL A 1 117 ? -14.368 -0.596  24.862  1.00 91.22 117 A 1 
ATOM 926  C CA  . VAL A 1 117 ? -14.899 -1.836  24.268  1.00 89.86 117 A 1 
ATOM 927  C C   . VAL A 1 117 ? -14.893 -1.822  22.733  1.00 89.30 117 A 1 
ATOM 928  O O   . VAL A 1 117 ? -14.804 -2.887  22.120  1.00 85.29 117 A 1 
ATOM 929  C CB  . VAL A 1 117 ? -16.315 -2.156  24.789  1.00 89.30 117 A 1 
ATOM 930  C CG1 . VAL A 1 117 ? -16.297 -2.401  26.303  1.00 81.78 117 A 1 
ATOM 931  C CG2 . VAL A 1 117 ? -17.349 -1.069  24.488  1.00 82.92 117 A 1 
ATOM 932  N N   . ASP A 1 118 ? -14.923 -0.636  22.122  1.00 91.14 118 A 1 
ATOM 933  C CA  . ASP A 1 118 ? -14.898 -0.419  20.669  1.00 90.39 118 A 1 
ATOM 934  C C   . ASP A 1 118 ? -13.494 -0.035  20.148  1.00 90.05 118 A 1 
ATOM 935  O O   . ASP A 1 118 ? -13.328 0.361   18.989  1.00 87.81 118 A 1 
ATOM 936  C CB  . ASP A 1 118 ? -15.955 0.634   20.301  1.00 89.68 118 A 1 
ATOM 937  C CG  . ASP A 1 118 ? -17.365 0.208   20.717  1.00 88.17 118 A 1 
ATOM 938  O OD1 . ASP A 1 118 ? -17.825 -0.853  20.251  1.00 84.33 118 A 1 
ATOM 939  O OD2 . ASP A 1 118 ? -17.984 0.955   21.507  1.00 85.96 118 A 1 
ATOM 940  N N   . GLY A 1 119 ? -12.467 -0.140  21.004  1.00 88.96 119 A 1 
ATOM 941  C CA  . GLY A 1 119 ? -11.077 0.196   20.679  1.00 87.92 119 A 1 
ATOM 942  C C   . GLY A 1 119 ? -10.737 1.687   20.811  1.00 90.01 119 A 1 
ATOM 943  O O   . GLY A 1 119 ? -9.796  2.169   20.177  1.00 86.93 119 A 1 
ATOM 944  N N   . GLY A 1 120 ? -11.525 2.443   21.597  1.00 89.89 120 A 1 
ATOM 945  C CA  . GLY A 1 120 ? -11.238 3.812   22.007  1.00 90.98 120 A 1 
ATOM 946  C C   . GLY A 1 120 ? -10.643 3.895   23.413  1.00 92.39 120 A 1 
ATOM 947  O O   . GLY A 1 120 ? -10.189 2.900   23.972  1.00 90.76 120 A 1 
ATOM 948  N N   . PHE A 1 121 ? -10.660 5.109   23.986  1.00 92.57 121 A 1 
ATOM 949  C CA  . PHE A 1 121 ? -10.095 5.413   25.309  1.00 92.62 121 A 1 
ATOM 950  C C   . PHE A 1 121 ? -11.111 6.037   26.274  1.00 93.18 121 A 1 
ATOM 951  O O   . PHE A 1 121 ? -10.740 6.518   27.348  1.00 89.37 121 A 1 
ATOM 952  C CB  . PHE A 1 121 ? -8.871  6.324   25.135  1.00 91.53 121 A 1 
ATOM 953  C CG  . PHE A 1 121 ? -7.782  5.745   24.255  1.00 91.48 121 A 1 
ATOM 954  C CD1 . PHE A 1 121 ? -6.957  4.712   24.737  1.00 87.72 121 A 1 
ATOM 955  C CD2 . PHE A 1 121 ? -7.600  6.233   22.952  1.00 89.14 121 A 1 
ATOM 956  C CE1 . PHE A 1 121 ? -5.949  4.173   23.921  1.00 87.23 121 A 1 
ATOM 957  C CE2 . PHE A 1 121 ? -6.589  5.692   22.137  1.00 87.86 121 A 1 
ATOM 958  C CZ  . PHE A 1 121 ? -5.762  4.666   22.622  1.00 88.54 121 A 1 
ATOM 959  N N   . PHE A 1 122 ? -12.404 6.081   25.908  1.00 93.17 122 A 1 
ATOM 960  C CA  . PHE A 1 122 ? -13.433 6.660   26.766  1.00 92.96 122 A 1 
ATOM 961  C C   . PHE A 1 122 ? -13.985 5.620   27.747  1.00 92.35 122 A 1 
ATOM 962  O O   . PHE A 1 122 ? -14.572 4.624   27.335  1.00 89.38 122 A 1 
ATOM 963  C CB  . PHE A 1 122 ? -14.535 7.298   25.919  1.00 92.61 122 A 1 
ATOM 964  C CG  . PHE A 1 122 ? -15.426 8.196   26.746  1.00 93.10 122 A 1 
ATOM 965  C CD1 . PHE A 1 122 ? -16.573 7.682   27.375  1.00 90.25 122 A 1 
ATOM 966  C CD2 . PHE A 1 122 ? -15.074 9.545   26.931  1.00 90.94 122 A 1 
ATOM 967  C CE1 . PHE A 1 122 ? -17.367 8.512   28.181  1.00 89.95 122 A 1 
ATOM 968  C CE2 . PHE A 1 122 ? -15.869 10.378  27.737  1.00 90.06 122 A 1 
ATOM 969  C CZ  . PHE A 1 122 ? -17.016 9.862   28.359  1.00 91.29 122 A 1 
ATOM 970  N N   . ASN A 1 123 ? -13.838 5.902   29.052  1.00 92.50 123 A 1 
ATOM 971  C CA  . ASN A 1 123 ? -14.224 4.998   30.142  1.00 91.15 123 A 1 
ATOM 972  C C   . ASN A 1 123 ? -15.082 5.666   31.238  1.00 90.88 123 A 1 
ATOM 973  O O   . ASN A 1 123 ? -15.330 5.068   32.280  1.00 85.24 123 A 1 
ATOM 974  C CB  . ASN A 1 123 ? -12.941 4.371   30.718  1.00 88.05 123 A 1 
ATOM 975  C CG  . ASN A 1 123 ? -11.991 5.377   31.351  1.00 84.62 123 A 1 
ATOM 976  O OD1 . ASN A 1 123 ? -12.231 6.575   31.422  1.00 74.97 123 A 1 
ATOM 977  N ND2 . ASN A 1 123 ? -10.859 4.918   31.822  1.00 77.61 123 A 1 
ATOM 978  N N   . SER A 1 124 ? -15.541 6.918   31.029  1.00 91.11 124 A 1 
ATOM 979  C CA  . SER A 1 124 ? -16.248 7.709   32.057  1.00 89.79 124 A 1 
ATOM 980  C C   . SER A 1 124 ? -17.762 7.447   32.142  1.00 88.91 124 A 1 
ATOM 981  O O   . SER A 1 124 ? -18.493 8.251   32.728  1.00 81.62 124 A 1 
ATOM 982  C CB  . SER A 1 124 ? -15.960 9.205   31.883  1.00 87.09 124 A 1 
ATOM 983  O OG  . SER A 1 124 ? -14.568 9.459   31.782  1.00 79.49 124 A 1 
ATOM 984  N N   . GLY A 1 125 ? -18.259 6.358   31.558  1.00 90.27 125 A 1 
ATOM 985  C CA  . GLY A 1 125 ? -19.675 5.981   31.529  1.00 91.17 125 A 1 
ATOM 986  C C   . GLY A 1 125 ? -20.492 6.674   30.435  1.00 93.33 125 A 1 
ATOM 987  O O   . GLY A 1 125 ? -20.194 7.783   29.992  1.00 91.79 125 A 1 
ATOM 988  N N   . GLU A 1 126 ? -21.569 6.011   30.011  1.00 92.11 126 A 1 
ATOM 989  C CA  . GLU A 1 126 ? -22.350 6.379   28.822  1.00 93.29 126 A 1 
ATOM 990  C C   . GLU A 1 126 ? -23.054 7.741   28.949  1.00 94.05 126 A 1 
ATOM 991  O O   . GLU A 1 126 ? -23.023 8.546   28.026  1.00 92.59 126 A 1 
ATOM 992  C CB  . GLU A 1 126 ? -23.361 5.250   28.559  1.00 91.63 126 A 1 
ATOM 993  C CG  . GLU A 1 126 ? -23.959 5.275   27.143  1.00 83.28 126 A 1 
ATOM 994  C CD  . GLU A 1 126 ? -22.909 5.026   26.044  1.00 84.25 126 A 1 
ATOM 995  O OE1 . GLU A 1 126 ? -23.224 5.274   24.866  1.00 74.60 126 A 1 
ATOM 996  O OE2 . GLU A 1 126 ? -21.756 4.647   26.348  1.00 77.11 126 A 1 
ATOM 997  N N   . GLY A 1 127 ? -23.609 8.067   30.125  1.00 94.35 127 A 1 
ATOM 998  C CA  . GLY A 1 127 ? -24.250 9.368   30.371  1.00 94.29 127 A 1 
ATOM 999  C C   . GLY A 1 127 ? -23.284 10.549  30.221  1.00 94.95 127 A 1 
ATOM 1000 O O   . GLY A 1 127 ? -23.636 11.571  29.633  1.00 93.96 127 A 1 
ATOM 1001 N N   . SER A 1 128 ? -22.037 10.407  30.681  1.00 94.86 128 A 1 
ATOM 1002 C CA  . SER A 1 128 ? -20.988 11.421  30.485  1.00 94.47 128 A 1 
ATOM 1003 C C   . SER A 1 128 ? -20.616 11.569  29.008  1.00 95.14 128 A 1 
ATOM 1004 O O   . SER A 1 128 ? -20.432 12.686  28.529  1.00 94.03 128 A 1 
ATOM 1005 C CB  . SER A 1 128 ? -19.754 11.051  31.311  1.00 93.00 128 A 1 
ATOM 1006 O OG  . SER A 1 128 ? -18.755 12.046  31.201  1.00 78.45 128 A 1 
ATOM 1007 N N   . ARG A 1 129 ? -20.573 10.460  28.268  1.00 94.28 129 A 1 
ATOM 1008 C CA  . ARG A 1 129 ? -20.281 10.439  26.828  1.00 95.11 129 A 1 
ATOM 1009 C C   . ARG A 1 129 ? -21.348 11.169  26.016  1.00 95.50 129 A 1 
ATOM 1010 O O   . ARG A 1 129 ? -21.008 12.047  25.231  1.00 95.20 129 A 1 
ATOM 1011 C CB  . ARG A 1 129 ? -20.122 8.982   26.381  1.00 94.24 129 A 1 
ATOM 1012 C CG  . ARG A 1 129 ? -19.492 8.896   24.985  1.00 92.57 129 A 1 
ATOM 1013 C CD  . ARG A 1 129 ? -19.178 7.454   24.611  1.00 92.69 129 A 1 
ATOM 1014 N NE  . ARG A 1 129 ? -20.377 6.669   24.279  1.00 89.48 129 A 1 
ATOM 1015 C CZ  . ARG A 1 129 ? -20.525 5.927   23.191  1.00 91.28 129 A 1 
ATOM 1016 N NH1 . ARG A 1 129 ? -19.611 5.823   22.281  1.00 80.89 129 A 1 
ATOM 1017 N NH2 . ARG A 1 129 ? -21.609 5.259   22.976  1.00 80.40 129 A 1 
ATOM 1018 N N   . ILE A 1 130 ? -22.623 10.865  26.279  1.00 95.37 130 A 1 
ATOM 1019 C CA  . ILE A 1 130 ? -23.772 11.523  25.638  1.00 95.29 130 A 1 
ATOM 1020 C C   . ILE A 1 130 ? -23.762 13.030  25.931  1.00 95.10 130 A 1 
ATOM 1021 O O   . ILE A 1 130 ? -23.951 13.834  25.023  1.00 94.39 130 A 1 
ATOM 1022 C CB  . ILE A 1 130 ? -25.088 10.860  26.102  1.00 95.09 130 A 1 
ATOM 1023 C CG1 . ILE A 1 130 ? -25.178 9.412   25.564  1.00 93.30 130 A 1 
ATOM 1024 C CG2 . ILE A 1 130 ? -26.316 11.669  25.637  1.00 93.32 130 A 1 
ATOM 1025 C CD1 . ILE A 1 130 ? -26.215 8.559   26.304  1.00 87.62 130 A 1 
ATOM 1026 N N   . ASN A 1 131 ? -23.484 13.435  27.177  1.00 96.35 131 A 1 
ATOM 1027 C CA  . ASN A 1 131 ? -23.378 14.847  27.542  1.00 95.58 131 A 1 
ATOM 1028 C C   . ASN A 1 131 ? -22.264 15.566  26.767  1.00 95.47 131 A 1 
ATOM 1029 O O   . ASN A 1 131 ? -22.478 16.684  26.302  1.00 94.65 131 A 1 
ATOM 1030 C CB  . ASN A 1 131 ? -23.166 14.975  29.057  1.00 94.70 131 A 1 
ATOM 1031 C CG  . ASN A 1 131 ? -24.432 14.737  29.863  1.00 83.31 131 A 1 
ATOM 1032 O OD1 . ASN A 1 131 ? -25.547 14.869  29.398  1.00 74.13 131 A 1 
ATOM 1033 N ND2 . ASN A 1 131 ? -24.307 14.424  31.131  1.00 72.76 131 A 1 
ATOM 1034 N N   . LEU A 1 132 ? -21.099 14.945  26.583  1.00 95.23 132 A 1 
ATOM 1035 C CA  . LEU A 1 132 ? -20.013 15.513  25.779  1.00 95.04 132 A 1 
ATOM 1036 C C   . LEU A 1 132 ? -20.391 15.631  24.295  1.00 95.36 132 A 1 
ATOM 1037 O O   . LEU A 1 132 ? -20.119 16.660  23.680  1.00 94.65 132 A 1 
ATOM 1038 C CB  . LEU A 1 132 ? -18.742 14.664  25.935  1.00 94.65 132 A 1 
ATOM 1039 C CG  . LEU A 1 132 ? -18.014 14.836  27.279  1.00 91.48 132 A 1 
ATOM 1040 C CD1 . LEU A 1 132 ? -16.907 13.786  27.385  1.00 88.14 132 A 1 
ATOM 1041 C CD2 . LEU A 1 132 ? -17.371 16.218  27.407  1.00 88.53 132 A 1 
ATOM 1042 N N   . MET A 1 133 ? -21.062 14.627  23.722  1.00 95.62 133 A 1 
ATOM 1043 C CA  . MET A 1 133 ? -21.578 14.695  22.346  1.00 95.24 133 A 1 
ATOM 1044 C C   . MET A 1 133 ? -22.587 15.839  22.194  1.00 94.88 133 A 1 
ATOM 1045 O O   . MET A 1 133 ? -22.455 16.664  21.290  1.00 94.22 133 A 1 
ATOM 1046 C CB  . MET A 1 133 ? -22.233 13.363  21.954  1.00 95.57 133 A 1 
ATOM 1047 C CG  . MET A 1 133 ? -21.229 12.218  21.777  1.00 94.27 133 A 1 
ATOM 1048 S SD  . MET A 1 133 ? -22.037 10.622  21.510  1.00 92.77 133 A 1 
ATOM 1049 C CE  . MET A 1 133 ? -20.597 9.573   21.178  1.00 83.09 133 A 1 
ATOM 1050 N N   . ALA A 1 134 ? -23.538 15.955  23.128  1.00 95.31 134 A 1 
ATOM 1051 C CA  . ALA A 1 134 ? -24.527 17.030  23.146  1.00 94.63 134 A 1 
ATOM 1052 C C   . ALA A 1 134 ? -23.870 18.414  23.291  1.00 93.89 134 A 1 
ATOM 1053 O O   . ALA A 1 134 ? -24.232 19.342  22.571  1.00 92.95 134 A 1 
ATOM 1054 C CB  . ALA A 1 134 ? -25.527 16.753  24.277  1.00 94.27 134 A 1 
ATOM 1055 N N   . GLN A 1 135 ? -22.862 18.565  24.160  1.00 94.41 135 A 1 
ATOM 1056 C CA  . GLN A 1 135 ? -22.071 19.797  24.286  1.00 93.25 135 A 1 
ATOM 1057 C C   . GLN A 1 135 ? -21.315 20.135  22.994  1.00 93.50 135 A 1 
ATOM 1058 O O   . GLN A 1 135 ? -21.246 21.303  22.623  1.00 91.94 135 A 1 
ATOM 1059 C CB  . GLN A 1 135 ? -21.070 19.667  25.441  1.00 91.89 135 A 1 
ATOM 1060 C CG  . GLN A 1 135 ? -21.741 19.805  26.816  1.00 82.56 135 A 1 
ATOM 1061 C CD  . GLN A 1 135 ? -20.764 19.554  27.969  1.00 77.27 135 A 1 
ATOM 1062 O OE1 . GLN A 1 135 ? -19.575 19.329  27.807  1.00 69.85 135 A 1 
ATOM 1063 N NE2 . GLN A 1 135 ? -21.227 19.606  29.198  1.00 66.17 135 A 1 
ATOM 1064 N N   . GLY A 1 136 ? -20.780 19.144  22.299  1.00 93.07 136 A 1 
ATOM 1065 C CA  . GLY A 1 136 ? -20.135 19.323  20.996  1.00 92.47 136 A 1 
ATOM 1066 C C   . GLY A 1 136 ? -21.083 19.884  19.931  1.00 92.73 136 A 1 
ATOM 1067 O O   . GLY A 1 136 ? -20.683 20.731  19.132  1.00 91.20 136 A 1 
ATOM 1068 N N   . LEU A 1 137 ? -22.354 19.477  19.963  1.00 92.39 137 A 1 
ATOM 1069 C CA  . LEU A 1 137 ? -23.400 19.944  19.045  1.00 91.46 137 A 1 
ATOM 1070 C C   . LEU A 1 137 ? -24.120 21.217  19.526  1.00 89.35 137 A 1 
ATOM 1071 O O   . LEU A 1 137 ? -24.762 21.897  18.728  1.00 83.64 137 A 1 
ATOM 1072 C CB  . LEU A 1 137 ? -24.406 18.799  18.823  1.00 91.38 137 A 1 
ATOM 1073 C CG  . LEU A 1 137 ? -23.820 17.520  18.189  1.00 91.65 137 A 1 
ATOM 1074 C CD1 . LEU A 1 137 ? -24.929 16.477  18.074  1.00 88.38 137 A 1 
ATOM 1075 C CD2 . LEU A 1 137 ? -23.229 17.767  16.801  1.00 88.53 137 A 1 
ATOM 1076 N N   . ALA A 1 138 ? -24.034 21.574  20.812  1.00 88.53 138 A 1 
ATOM 1077 C CA  . ALA A 1 138 ? -24.776 22.679  21.411  1.00 85.66 138 A 1 
ATOM 1078 C C   . ALA A 1 138 ? -24.438 24.034  20.769  1.00 82.71 138 A 1 
ATOM 1079 O O   . ALA A 1 138 ? -23.289 24.310  20.419  1.00 77.01 138 A 1 
ATOM 1080 C CB  . ALA A 1 138 ? -24.531 22.711  22.925  1.00 82.59 138 A 1 
ATOM 1081 N N   . TYR A 1 139 ? -25.454 24.914  20.675  1.00 76.99 139 A 1 
ATOM 1082 C CA  . TYR A 1 139 ? -25.320 26.272  20.135  1.00 75.49 139 A 1 
ATOM 1083 C C   . TYR A 1 139 ? -24.634 26.305  18.759  1.00 76.57 139 A 1 
ATOM 1084 O O   . TYR A 1 139 ? -23.690 27.065  18.541  1.00 69.42 139 A 1 
ATOM 1085 C CB  . TYR A 1 139 ? -24.635 27.190  21.155  1.00 69.26 139 A 1 
ATOM 1086 C CG  . TYR A 1 139 ? -25.248 27.158  22.539  1.00 64.22 139 A 1 
ATOM 1087 C CD1 . TYR A 1 139 ? -26.426 27.881  22.802  1.00 58.88 139 A 1 
ATOM 1088 C CD2 . TYR A 1 139 ? -24.645 26.403  23.564  1.00 57.98 139 A 1 
ATOM 1089 C CE1 . TYR A 1 139 ? -27.000 27.852  24.084  1.00 51.12 139 A 1 
ATOM 1090 C CE2 . TYR A 1 139 ? -25.218 26.368  24.848  1.00 52.90 139 A 1 
ATOM 1091 C CZ  . TYR A 1 139 ? -26.395 27.095  25.109  1.00 54.49 139 A 1 
ATOM 1092 O OH  . TYR A 1 139 ? -26.950 27.064  26.352  1.00 52.82 139 A 1 
ATOM 1093 N N   . ALA A 1 140 ? -25.095 25.440  17.856  1.00 71.98 140 A 1 
ATOM 1094 C CA  . ALA A 1 140 ? -24.556 25.370  16.503  1.00 68.18 140 A 1 
ATOM 1095 C C   . ALA A 1 140 ? -24.611 26.734  15.794  1.00 70.51 140 A 1 
ATOM 1096 O O   . ALA A 1 140 ? -25.584 27.478  15.912  1.00 67.83 140 A 1 
ATOM 1097 C CB  . ALA A 1 140 ? -25.287 24.285  15.717  1.00 61.50 140 A 1 
ATOM 1098 N N   . ASP A 1 141 ? -23.541 27.061  15.080  1.00 73.92 141 A 1 
ATOM 1099 C CA  . ASP A 1 141 ? -23.426 28.291  14.302  1.00 76.58 141 A 1 
ATOM 1100 C C   . ASP A 1 141 ? -24.401 28.251  13.114  1.00 76.14 141 A 1 
ATOM 1101 O O   . ASP A 1 141 ? -24.659 27.185  12.540  1.00 72.43 141 A 1 
ATOM 1102 C CB  . ASP A 1 141 ? -21.965 28.490  13.867  1.00 72.47 141 A 1 
ATOM 1103 C CG  . ASP A 1 141 ? -21.645 29.930  13.459  1.00 66.15 141 A 1 
ATOM 1104 O OD1 . ASP A 1 141 ? -22.201 30.377  12.439  1.00 62.97 141 A 1 
ATOM 1105 O OD2 . ASP A 1 141 ? -20.831 30.577  14.153  1.00 62.79 141 A 1 
ATOM 1106 N N   . ALA A 1 142 ? -24.949 29.422  12.738  1.00 74.58 142 A 1 
ATOM 1107 C CA  . ALA A 1 142 ? -25.792 29.537  11.548  1.00 75.66 142 A 1 
ATOM 1108 C C   . ALA A 1 142 ? -25.032 29.139  10.268  1.00 77.75 142 A 1 
ATOM 1109 O O   . ALA A 1 142 ? -25.614 28.553  9.354   1.00 73.27 142 A 1 
ATOM 1110 C CB  . ALA A 1 142 ? -26.310 30.979  11.473  1.00 73.60 142 A 1 
ATOM 1111 N N   . ASP A 1 143 ? -23.720 29.401  10.226  1.00 80.04 143 A 1 
ATOM 1112 C CA  . ASP A 1 143 ? -22.835 28.843  9.209   1.00 81.48 143 A 1 
ATOM 1113 C C   . ASP A 1 143 ? -22.495 27.382  9.543   1.00 81.38 143 A 1 
ATOM 1114 O O   . ASP A 1 143 ? -21.620 27.086  10.363  1.00 77.76 143 A 1 
ATOM 1115 C CB  . ASP A 1 143 ? -21.575 29.708  9.048   1.00 79.45 143 A 1 
ATOM 1116 C CG  . ASP A 1 143 ? -20.696 29.273  7.868   1.00 77.58 143 A 1 
ATOM 1117 O OD1 . ASP A 1 143 ? -20.925 28.199  7.252   1.00 73.32 143 A 1 
ATOM 1118 O OD2 . ASP A 1 143 ? -19.782 30.042  7.495   1.00 72.82 143 A 1 
ATOM 1119 N N   . ARG A 1 144 ? -23.166 26.457  8.865   1.00 79.32 144 A 1 
ATOM 1120 C CA  . ARG A 1 144 ? -22.984 25.006  9.043   1.00 79.09 144 A 1 
ATOM 1121 C C   . ARG A 1 144 ? -21.529 24.539  8.896   1.00 80.36 144 A 1 
ATOM 1122 O O   . ARG A 1 144 ? -21.165 23.530  9.482   1.00 75.96 144 A 1 
ATOM 1123 C CB  . ARG A 1 144 ? -23.874 24.234  8.062   1.00 76.16 144 A 1 
ATOM 1124 C CG  . ARG A 1 144 ? -25.367 24.443  8.340   1.00 71.76 144 A 1 
ATOM 1125 C CD  . ARG A 1 144 ? -26.197 23.573  7.395   1.00 67.63 144 A 1 
ATOM 1126 N NE  . ARG A 1 144 ? -27.639 23.726  7.644   1.00 60.02 144 A 1 
ATOM 1127 C CZ  . ARG A 1 144 ? -28.613 23.044  7.061   1.00 52.98 144 A 1 
ATOM 1128 N NH1 . ARG A 1 144 ? -28.372 22.150  6.136   1.00 49.65 144 A 1 
ATOM 1129 N NH2 . ARG A 1 144 ? -29.855 23.247  7.401   1.00 47.02 144 A 1 
ATOM 1130 N N   . ARG A 1 145 ? -20.682 25.283  8.166   1.00 80.09 145 A 1 
ATOM 1131 C CA  . ARG A 1 145 ? -19.254 24.953  8.007   1.00 79.90 145 A 1 
ATOM 1132 C C   . ARG A 1 145 ? -18.473 25.069  9.319   1.00 81.02 145 A 1 
ATOM 1133 O O   . ARG A 1 145 ? -17.402 24.489  9.434   1.00 78.55 145 A 1 
ATOM 1134 C CB  . ARG A 1 145 ? -18.619 25.870  6.953   1.00 79.27 145 A 1 
ATOM 1135 C CG  . ARG A 1 145 ? -19.271 25.711  5.574   1.00 76.76 145 A 1 
ATOM 1136 C CD  . ARG A 1 145 ? -18.708 26.734  4.582   1.00 72.43 145 A 1 
ATOM 1137 N NE  . ARG A 1 145 ? -19.043 28.110  4.988   1.00 65.10 145 A 1 
ATOM 1138 C CZ  . ARG A 1 145 ? -18.671 29.222  4.385   1.00 57.48 145 A 1 
ATOM 1139 N NH1 . ARG A 1 145 ? -17.971 29.211  3.283   1.00 52.09 145 A 1 
ATOM 1140 N NH2 . ARG A 1 145 ? -19.002 30.364  4.896   1.00 50.59 145 A 1 
ATOM 1141 N N   . ARG A 1 146 ? -19.008 25.801  10.308  1.00 82.52 146 A 1 
ATOM 1142 C CA  . ARG A 1 146 ? -18.421 25.972  11.646  1.00 82.52 146 A 1 
ATOM 1143 C C   . ARG A 1 146 ? -18.938 24.960  12.671  1.00 85.67 146 A 1 
ATOM 1144 O O   . ARG A 1 146 ? -18.625 25.069  13.859  1.00 82.11 146 A 1 
ATOM 1145 C CB  . ARG A 1 146 ? -18.666 27.406  12.126  1.00 79.87 146 A 1 
ATOM 1146 C CG  . ARG A 1 146 ? -18.022 28.442  11.198  1.00 77.83 146 A 1 
ATOM 1147 C CD  . ARG A 1 146 ? -18.227 29.832  11.802  1.00 71.59 146 A 1 
ATOM 1148 N NE  . ARG A 1 146 ? -17.535 30.862  11.022  1.00 64.09 146 A 1 
ATOM 1149 C CZ  . ARG A 1 146 ? -17.306 32.095  11.428  1.00 56.29 146 A 1 
ATOM 1150 N NH1 . ARG A 1 146 ? -17.720 32.522  12.589  1.00 52.71 146 A 1 
ATOM 1151 N NH2 . ARG A 1 146 ? -16.649 32.929  10.663  1.00 49.33 146 A 1 
ATOM 1152 N N   . ASN A 1 147 ? -19.739 23.997  12.229  1.00 88.95 147 A 1 
ATOM 1153 C CA  . ASN A 1 147 ? -20.254 22.902  13.047  1.00 90.10 147 A 1 
ATOM 1154 C C   . ASN A 1 147 ? -19.559 21.587  12.672  1.00 91.61 147 A 1 
ATOM 1155 O O   . ASN A 1 147 ? -18.970 21.469  11.597  1.00 90.66 147 A 1 
ATOM 1156 C CB  . ASN A 1 147 ? -21.777 22.830  12.872  1.00 87.89 147 A 1 
ATOM 1157 C CG  . ASN A 1 147 ? -22.465 24.132  13.246  1.00 85.21 147 A 1 
ATOM 1158 O OD1 . ASN A 1 147 ? -22.048 24.856  14.142  1.00 80.15 147 A 1 
ATOM 1159 N ND2 . ASN A 1 147 ? -23.549 24.463  12.589  1.00 78.12 147 A 1 
ATOM 1160 N N   . PHE A 1 148 ? -19.657 20.593  13.541  1.00 92.99 148 A 1 
ATOM 1161 C CA  . PHE A 1 148 ? -19.262 19.237  13.160  1.00 93.72 148 A 1 
ATOM 1162 C C   . PHE A 1 148 ? -20.094 18.767  11.962  1.00 93.85 148 A 1 
ATOM 1163 O O   . PHE A 1 148 ? -21.320 18.853  11.988  1.00 92.72 148 A 1 
ATOM 1164 C CB  . PHE A 1 148 ? -19.399 18.287  14.354  1.00 93.86 148 A 1 
ATOM 1165 C CG  . PHE A 1 148 ? -18.327 18.486  15.404  1.00 94.53 148 A 1 
ATOM 1166 C CD1 . PHE A 1 148 ? -17.035 17.983  15.175  1.00 92.99 148 A 1 
ATOM 1167 C CD2 . PHE A 1 148 ? -18.606 19.174  16.598  1.00 93.14 148 A 1 
ATOM 1168 C CE1 . PHE A 1 148 ? -16.025 18.157  16.137  1.00 92.86 148 A 1 
ATOM 1169 C CE2 . PHE A 1 148 ? -17.597 19.349  17.562  1.00 92.66 148 A 1 
ATOM 1170 C CZ  . PHE A 1 148 ? -16.305 18.839  17.334  1.00 93.89 148 A 1 
ATOM 1171 N N   . ALA A 1 149 ? -19.431 18.308  10.914  1.00 94.66 149 A 1 
ATOM 1172 C CA  . ALA A 1 149 ? -20.099 17.817  9.711   1.00 94.52 149 A 1 
ATOM 1173 C C   . ALA A 1 149 ? -20.699 16.421  9.928   1.00 94.85 149 A 1 
ATOM 1174 O O   . ALA A 1 149 ? -21.726 16.089  9.334   1.00 94.23 149 A 1 
ATOM 1175 C CB  . ALA A 1 149 ? -19.086 17.834  8.562   1.00 93.99 149 A 1 
ATOM 1176 N N   . TYR A 1 150 ? -20.067 15.634  10.808  1.00 96.28 150 A 1 
ATOM 1177 C CA  . TYR A 1 150 ? -20.470 14.271  11.130  1.00 96.60 150 A 1 
ATOM 1178 C C   . TYR A 1 150 ? -20.355 13.994  12.634  1.00 96.80 150 A 1 
ATOM 1179 O O   . TYR A 1 150 ? -19.486 14.541  13.321  1.00 96.28 150 A 1 
ATOM 1180 C CB  . TYR A 1 150 ? -19.625 13.263  10.337  1.00 96.35 150 A 1 
ATOM 1181 C CG  . TYR A 1 150 ? -19.574 13.499  8.839   1.00 96.12 150 A 1 
ATOM 1182 C CD1 . TYR A 1 150 ? -20.514 12.886  7.989   1.00 94.35 150 A 1 
ATOM 1183 C CD2 . TYR A 1 150 ? -18.592 14.350  8.291   1.00 94.62 150 A 1 
ATOM 1184 C CE1 . TYR A 1 150 ? -20.482 13.125  6.600   1.00 93.79 150 A 1 
ATOM 1185 C CE2 . TYR A 1 150 ? -18.560 14.597  6.903   1.00 93.96 150 A 1 
ATOM 1186 C CZ  . TYR A 1 150 ? -19.506 13.985  6.058   1.00 94.02 150 A 1 
ATOM 1187 O OH  . TYR A 1 150 ? -19.479 14.230  4.721   1.00 92.64 150 A 1 
ATOM 1188 N N   . LEU A 1 151 ? -21.204 13.092  13.122  1.00 96.75 151 A 1 
ATOM 1189 C CA  . LEU A 1 151 ? -21.154 12.504  14.457  1.00 97.09 151 A 1 
ATOM 1190 C C   . LEU A 1 151 ? -21.043 10.980  14.309  1.00 97.36 151 A 1 
ATOM 1191 O O   . LEU A 1 151 ? -21.941 10.366  13.736  1.00 96.82 151 A 1 
ATOM 1192 C CB  . LEU A 1 151 ? -22.420 12.941  15.224  1.00 96.70 151 A 1 
ATOM 1193 C CG  . LEU A 1 151 ? -22.557 12.316  16.624  1.00 96.06 151 A 1 
ATOM 1194 C CD1 . LEU A 1 151 ? -21.469 12.798  17.578  1.00 93.84 151 A 1 
ATOM 1195 C CD2 . LEU A 1 151 ? -23.914 12.686  17.221  1.00 93.72 151 A 1 
ATOM 1196 N N   . ASP A 1 152 ? -19.951 10.377  14.801  1.00 97.20 152 A 1 
ATOM 1197 C CA  . ASP A 1 152 ? -19.731 8.922   14.787  1.00 97.32 152 A 1 
ATOM 1198 C C   . ASP A 1 152 ? -20.234 8.319   16.105  1.00 97.08 152 A 1 
ATOM 1199 O O   . ASP A 1 152 ? -19.709 8.637   17.177  1.00 95.89 152 A 1 
ATOM 1200 C CB  . ASP A 1 152 ? -18.237 8.628   14.523  1.00 96.87 152 A 1 
ATOM 1201 C CG  . ASP A 1 152 ? -17.861 7.156   14.277  1.00 96.12 152 A 1 
ATOM 1202 O OD1 . ASP A 1 152 ? -18.735 6.280   14.161  1.00 92.29 152 A 1 
ATOM 1203 O OD2 . ASP A 1 152 ? -16.647 6.868   14.109  1.00 91.13 152 A 1 
ATOM 1204 N N   . ILE A 1 153 ? -21.271 7.488   16.025  1.00 96.63 153 A 1 
ATOM 1205 C CA  . ILE A 1 153 ? -21.897 6.813   17.164  1.00 95.99 153 A 1 
ATOM 1206 C C   . ILE A 1 153 ? -22.098 5.328   16.870  1.00 96.28 153 A 1 
ATOM 1207 O O   . ILE A 1 153 ? -22.398 4.937   15.743  1.00 95.31 153 A 1 
ATOM 1208 C CB  . ILE A 1 153 ? -23.216 7.494   17.603  1.00 93.14 153 A 1 
ATOM 1209 C CG1 . ILE A 1 153 ? -24.283 7.519   16.490  1.00 86.51 153 A 1 
ATOM 1210 C CG2 . ILE A 1 153 ? -22.926 8.907   18.128  1.00 85.70 153 A 1 
ATOM 1211 C CD1 . ILE A 1 153 ? -25.612 8.170   16.919  1.00 84.42 153 A 1 
ATOM 1212 N N   . GLU A 1 154 ? -21.938 4.495   17.897  1.00 95.47 154 A 1 
ATOM 1213 C CA  . GLU A 1 154 ? -22.082 3.053   17.762  1.00 95.08 154 A 1 
ATOM 1214 C C   . GLU A 1 154 ? -23.541 2.625   17.537  1.00 95.01 154 A 1 
ATOM 1215 O O   . GLU A 1 154 ? -24.486 3.317   17.912  1.00 93.80 154 A 1 
ATOM 1216 C CB  . GLU A 1 154 ? -21.452 2.335   18.964  1.00 93.87 154 A 1 
ATOM 1217 C CG  . GLU A 1 154 ? -19.932 2.562   19.099  1.00 88.79 154 A 1 
ATOM 1218 C CD  . GLU A 1 154 ? -19.503 3.899   19.727  1.00 87.40 154 A 1 
ATOM 1219 O OE1 . GLU A 1 154 ? -18.279 4.162   19.784  1.00 77.71 154 A 1 
ATOM 1220 O OE2 . GLU A 1 154 ? -20.359 4.668   20.219  1.00 79.69 154 A 1 
ATOM 1221 N N   . GLU A 1 155 ? -23.730 1.470   16.917  1.00 94.77 155 A 1 
ATOM 1222 C CA  . GLU A 1 155 ? -25.043 0.935   16.521  1.00 93.99 155 A 1 
ATOM 1223 C C   . GLU A 1 155 ? -26.008 0.697   17.692  1.00 93.73 155 A 1 
ATOM 1224 O O   . GLU A 1 155 ? -27.220 0.761   17.511  1.00 90.90 155 A 1 
ATOM 1225 C CB  . GLU A 1 155 ? -24.830 -0.380  15.756  1.00 91.53 155 A 1 
ATOM 1226 C CG  . GLU A 1 155 ? -24.218 -1.494  16.645  1.00 89.29 155 A 1 
ATOM 1227 C CD  . GLU A 1 155 ? -23.995 -2.801  15.882  1.00 89.05 155 A 1 
ATOM 1228 O OE1 . GLU A 1 155 ? -23.024 -3.530  16.170  1.00 82.72 155 A 1 
ATOM 1229 O OE2 . GLU A 1 155 ? -24.798 -3.146  14.986  1.00 84.09 155 A 1 
ATOM 1230 N N   . ASP A 1 156 ? -25.480 0.433   18.885  1.00 94.23 156 A 1 
ATOM 1231 C CA  . ASP A 1 156 ? -26.234 0.180   20.114  1.00 93.63 156 A 1 
ATOM 1232 C C   . ASP A 1 156 ? -26.594 1.463   20.878  1.00 93.85 156 A 1 
ATOM 1233 O O   . ASP A 1 156 ? -27.401 1.417   21.811  1.00 91.34 156 A 1 
ATOM 1234 C CB  . ASP A 1 156 ? -25.451 -0.813  20.996  1.00 91.93 156 A 1 
ATOM 1235 C CG  . ASP A 1 156 ? -24.112 -0.267  21.510  1.00 90.91 156 A 1 
ATOM 1236 O OD1 . ASP A 1 156 ? -23.482 0.564   20.823  1.00 86.73 156 A 1 
ATOM 1237 O OD2 . ASP A 1 156 ? -23.645 -0.688  22.588  1.00 86.86 156 A 1 
ATOM 1238 N N   . LEU A 1 157 ? -26.046 2.625   20.479  1.00 93.60 157 A 1 
ATOM 1239 C CA  . LEU A 1 157 ? -26.423 3.909   21.050  1.00 93.43 157 A 1 
ATOM 1240 C C   . LEU A 1 157 ? -27.725 4.401   20.412  1.00 93.48 157 A 1 
ATOM 1241 O O   . LEU A 1 157 ? -27.742 4.824   19.256  1.00 91.85 157 A 1 
ATOM 1242 C CB  . LEU A 1 157 ? -25.275 4.920   20.891  1.00 92.78 157 A 1 
ATOM 1243 C CG  . LEU A 1 157 ? -25.544 6.242   21.635  1.00 91.38 157 A 1 
ATOM 1244 C CD1 . LEU A 1 157 ? -25.534 6.059   23.153  1.00 85.97 157 A 1 
ATOM 1245 C CD2 . LEU A 1 157 ? -24.481 7.283   21.294  1.00 85.87 157 A 1 
ATOM 1246 N N   . ASN A 1 158 ? -28.811 4.418   21.199  1.00 94.13 158 A 1 
ATOM 1247 C CA  . ASN A 1 158 ? -30.116 4.925   20.782  1.00 93.56 158 A 1 
ATOM 1248 C C   . ASN A 1 158 ? -30.534 6.105   21.675  1.00 94.20 158 A 1 
ATOM 1249 O O   . ASN A 1 158 ? -31.088 5.918   22.761  1.00 92.34 158 A 1 
ATOM 1250 C CB  . ASN A 1 158 ? -31.119 3.762   20.784  1.00 91.03 158 A 1 
ATOM 1251 C CG  . ASN A 1 158 ? -32.470 4.164   20.215  1.00 81.63 158 A 1 
ATOM 1252 O OD1 . ASN A 1 158 ? -32.702 5.269   19.758  1.00 74.31 158 A 1 
ATOM 1253 N ND2 . ASN A 1 158 ? -33.421 3.266   20.220  1.00 73.38 158 A 1 
ATOM 1254 N N   . VAL A 1 159 ? -30.240 7.336   21.238  1.00 94.24 159 A 1 
ATOM 1255 C CA  . VAL A 1 159 ? -30.573 8.583   21.938  1.00 95.05 159 A 1 
ATOM 1256 C C   . VAL A 1 159 ? -31.277 9.528   20.959  1.00 95.45 159 A 1 
ATOM 1257 O O   . VAL A 1 159 ? -30.626 10.408  20.385  1.00 94.76 159 A 1 
ATOM 1258 C CB  . VAL A 1 159 ? -29.331 9.232   22.582  1.00 94.20 159 A 1 
ATOM 1259 C CG1 . VAL A 1 159 ? -29.727 10.460  23.415  1.00 90.93 159 A 1 
ATOM 1260 C CG2 . VAL A 1 159 ? -28.612 8.261   23.523  1.00 91.97 159 A 1 
ATOM 1261 N N   . PRO A 1 160 ? -32.618 9.393   20.765  1.00 95.88 160 A 1 
ATOM 1262 C CA  . PRO A 1 160 ? -33.357 10.139  19.744  1.00 95.39 160 A 1 
ATOM 1263 C C   . PRO A 1 160 ? -33.142 11.656  19.803  1.00 95.32 160 A 1 
ATOM 1264 O O   . PRO A 1 160 ? -32.923 12.289  18.774  1.00 94.24 160 A 1 
ATOM 1265 C CB  . PRO A 1 160 ? -34.826 9.768   19.955  1.00 94.52 160 A 1 
ATOM 1266 C CG  . PRO A 1 160 ? -34.743 8.351   20.524  1.00 92.98 160 A 1 
ATOM 1267 C CD  . PRO A 1 160 ? -33.485 8.397   21.382  1.00 95.03 160 A 1 
ATOM 1268 N N   . SER A 1 161 ? -33.104 12.246  21.011  1.00 95.77 161 A 1 
ATOM 1269 C CA  . SER A 1 161 ? -32.882 13.688  21.189  1.00 95.42 161 A 1 
ATOM 1270 C C   . SER A 1 161 ? -31.513 14.167  20.694  1.00 95.39 161 A 1 
ATOM 1271 O O   . SER A 1 161 ? -31.402 15.275  20.168  1.00 94.47 161 A 1 
ATOM 1272 C CB  . SER A 1 161 ? -33.052 14.056  22.666  1.00 94.57 161 A 1 
ATOM 1273 O OG  . SER A 1 161 ? -32.193 13.282  23.490  1.00 85.28 161 A 1 
ATOM 1274 N N   . LEU A 1 162 ? -30.465 13.356  20.833  1.00 94.97 162 A 1 
ATOM 1275 C CA  . LEU A 1 162 ? -29.128 13.661  20.312  1.00 95.00 162 A 1 
ATOM 1276 C C   . LEU A 1 162 ? -29.109 13.566  18.782  1.00 95.04 162 A 1 
ATOM 1277 O O   . LEU A 1 162 ? -28.538 14.427  18.114  1.00 94.37 162 A 1 
ATOM 1278 C CB  . LEU A 1 162 ? -28.108 12.697  20.950  1.00 94.70 162 A 1 
ATOM 1279 C CG  . LEU A 1 162 ? -26.655 12.903  20.490  1.00 93.84 162 A 1 
ATOM 1280 C CD1 . LEU A 1 162 ? -26.083 14.229  20.990  1.00 90.81 162 A 1 
ATOM 1281 C CD2 . LEU A 1 162 ? -25.774 11.772  21.022  1.00 90.95 162 A 1 
ATOM 1282 N N   . GLU A 1 163 ? -29.763 12.548  18.230  1.00 95.81 163 A 1 
ATOM 1283 C CA  . GLU A 1 163 ? -29.847 12.326  16.786  1.00 95.20 163 A 1 
ATOM 1284 C C   . GLU A 1 163 ? -30.669 13.420  16.087  1.00 94.80 163 A 1 
ATOM 1285 O O   . GLU A 1 163 ? -30.266 13.934  15.042  1.00 93.76 163 A 1 
ATOM 1286 C CB  . GLU A 1 163 ? -30.453 10.947  16.512  1.00 94.58 163 A 1 
ATOM 1287 C CG  . GLU A 1 163 ? -29.615 9.790   17.082  1.00 92.75 163 A 1 
ATOM 1288 C CD  . GLU A 1 163 ? -30.190 8.408   16.752  1.00 91.92 163 A 1 
ATOM 1289 O OE1 . GLU A 1 163 ? -29.705 7.427   17.355  1.00 84.55 163 A 1 
ATOM 1290 O OE2 . GLU A 1 163 ? -31.059 8.310   15.856  1.00 86.03 163 A 1 
ATOM 1291 N N   . GLU A 1 164 ? -31.801 13.840  16.685  1.00 94.67 164 A 1 
ATOM 1292 C CA  . GLU A 1 164 ? -32.616 14.965  16.215  1.00 94.08 164 A 1 
ATOM 1293 C C   . GLU A 1 164 ? -31.834 16.282  16.255  1.00 93.56 164 A 1 
ATOM 1294 O O   . GLU A 1 164 ? -31.862 17.042  15.286  1.00 92.59 164 A 1 
ATOM 1295 C CB  . GLU A 1 164 ? -33.878 15.097  17.073  1.00 93.71 164 A 1 
ATOM 1296 C CG  . GLU A 1 164 ? -34.924 14.021  16.754  1.00 83.60 164 A 1 
ATOM 1297 C CD  . GLU A 1 164 ? -36.141 14.076  17.693  1.00 76.17 164 A 1 
ATOM 1298 O OE1 . GLU A 1 164 ? -37.005 13.185  17.552  1.00 66.83 164 A 1 
ATOM 1299 O OE2 . GLU A 1 164 ? -36.215 15.003  18.528  1.00 66.24 164 A 1 
ATOM 1300 N N   . ALA A 1 165 ? -31.087 16.543  17.339  1.00 93.83 165 A 1 
ATOM 1301 C CA  . ALA A 1 165 ? -30.228 17.719  17.436  1.00 93.01 165 A 1 
ATOM 1302 C C   . ALA A 1 165 ? -29.146 17.723  16.343  1.00 92.78 165 A 1 
ATOM 1303 O O   . ALA A 1 165 ? -28.959 18.742  15.672  1.00 91.92 165 A 1 
ATOM 1304 C CB  . ALA A 1 165 ? -29.618 17.780  18.842  1.00 92.56 165 A 1 
ATOM 1305 N N   . ALA A 1 166 ? -28.483 16.585  16.110  1.00 93.83 166 A 1 
ATOM 1306 C CA  . ALA A 1 166 ? -27.495 16.460  15.040  1.00 93.56 166 A 1 
ATOM 1307 C C   . ALA A 1 166 ? -28.102 16.815  13.670  1.00 92.83 166 A 1 
ATOM 1308 O O   . ALA A 1 166 ? -27.595 17.703  12.979  1.00 91.71 166 A 1 
ATOM 1309 C CB  . ALA A 1 166 ? -26.909 15.037  15.065  1.00 93.91 166 A 1 
ATOM 1310 N N   . ARG A 1 167 ? -29.250 16.228  13.329  1.00 92.75 167 A 1 
ATOM 1311 C CA  . ARG A 1 167 ? -29.960 16.489  12.062  1.00 91.38 167 A 1 
ATOM 1312 C C   . ARG A 1 167 ? -30.410 17.945  11.938  1.00 91.08 167 A 1 
ATOM 1313 O O   . ARG A 1 167 ? -30.212 18.553  10.886  1.00 89.62 167 A 1 
ATOM 1314 C CB  . ARG A 1 167 ? -31.162 15.541  11.925  1.00 90.44 167 A 1 
ATOM 1315 C CG  . ARG A 1 167 ? -30.742 14.075  11.717  1.00 85.51 167 A 1 
ATOM 1316 C CD  . ARG A 1 167 ? -31.976 13.190  11.536  1.00 83.77 167 A 1 
ATOM 1317 N NE  . ARG A 1 167 ? -31.610 11.760  11.529  1.00 79.13 167 A 1 
ATOM 1318 C CZ  . ARG A 1 167 ? -31.786 10.887  12.503  1.00 76.42 167 A 1 
ATOM 1319 N NH1 . ARG A 1 167 ? -32.376 11.181  13.629  1.00 66.11 167 A 1 
ATOM 1320 N NH2 . ARG A 1 167 ? -31.358 9.671   12.352  1.00 68.35 167 A 1 
ATOM 1321 N N   . ALA A 1 168 ? -30.959 18.539  13.011  1.00 91.38 168 A 1 
ATOM 1322 C CA  . ALA A 1 168 ? -31.411 19.932  13.023  1.00 90.68 168 A 1 
ATOM 1323 C C   . ALA A 1 168 ? -30.271 20.917  12.705  1.00 90.04 168 A 1 
ATOM 1324 O O   . ALA A 1 168 ? -30.473 21.908  11.996  1.00 88.03 168 A 1 
ATOM 1325 C CB  . ALA A 1 168 ? -32.039 20.233  14.388  1.00 90.40 168 A 1 
ATOM 1326 N N   . PHE A 1 169 ? -29.047 20.626  13.164  1.00 90.51 169 A 1 
ATOM 1327 C CA  . PHE A 1 169 ? -27.855 21.435  12.888  1.00 89.36 169 A 1 
ATOM 1328 C C   . PHE A 1 169 ? -27.112 21.044  11.599  1.00 89.73 169 A 1 
ATOM 1329 O O   . PHE A 1 169 ? -26.103 21.668  11.254  1.00 87.85 169 A 1 
ATOM 1330 C CB  . PHE A 1 169 ? -26.961 21.432  14.131  1.00 87.91 169 A 1 
ATOM 1331 C CG  . PHE A 1 169 ? -27.629 22.013  15.365  1.00 85.17 169 A 1 
ATOM 1332 C CD1 . PHE A 1 169 ? -28.251 23.275  15.316  1.00 80.20 169 A 1 
ATOM 1333 C CD2 . PHE A 1 169 ? -27.636 21.284  16.569  1.00 80.48 169 A 1 
ATOM 1334 C CE1 . PHE A 1 169 ? -28.877 23.807  16.460  1.00 76.14 169 A 1 
ATOM 1335 C CE2 . PHE A 1 169 ? -28.257 21.815  17.714  1.00 76.16 169 A 1 
ATOM 1336 C CZ  . PHE A 1 169 ? -28.878 23.078  17.659  1.00 76.08 169 A 1 
ATOM 1337 N N   . GLY A 1 170 ? -27.627 20.071  10.850  1.00 90.91 170 A 1 
ATOM 1338 C CA  . GLY A 1 170 ? -27.031 19.604  9.597   1.00 91.16 170 A 1 
ATOM 1339 C C   . GLY A 1 170 ? -25.802 18.711  9.783   1.00 92.60 170 A 1 
ATOM 1340 O O   . GLY A 1 170 ? -25.052 18.526  8.823   1.00 91.52 170 A 1 
ATOM 1341 N N   . THR A 1 171 ? -25.588 18.169  10.989  1.00 93.19 171 A 1 
ATOM 1342 C CA  . THR A 1 171 ? -24.568 17.156  11.276  1.00 94.25 171 A 1 
ATOM 1343 C C   . THR A 1 171 ? -25.101 15.784  10.861  1.00 94.61 171 A 1 
ATOM 1344 O O   . THR A 1 171 ? -26.136 15.346  11.360  1.00 93.74 171 A 1 
ATOM 1345 C CB  . THR A 1 171 ? -24.203 17.160  12.768  1.00 94.12 171 A 1 
ATOM 1346 O OG1 . THR A 1 171 ? -23.734 18.433  13.153  1.00 92.12 171 A 1 
ATOM 1347 C CG2 . THR A 1 171 ? -23.111 16.157  13.123  1.00 92.21 171 A 1 
ATOM 1348 N N   . ARG A 1 172 ? -24.402 15.092  9.964   1.00 95.21 172 A 1 
ATOM 1349 C CA  . ARG A 1 172 ? -24.784 13.737  9.534   1.00 95.60 172 A 1 
ATOM 1350 C C   . ARG A 1 172 ? -24.301 12.683  10.528  1.00 96.39 172 A 1 
ATOM 1351 O O   . ARG A 1 172 ? -23.226 12.813  11.100  1.00 95.94 172 A 1 
ATOM 1352 C CB  . ARG A 1 172 ? -24.253 13.437  8.128   1.00 94.68 172 A 1 
ATOM 1353 C CG  . ARG A 1 172 ? -24.919 14.314  7.053   1.00 89.74 172 A 1 
ATOM 1354 C CD  . ARG A 1 172 ? -24.468 13.912  5.645   1.00 89.09 172 A 1 
ATOM 1355 N NE  . ARG A 1 172 ? -24.956 12.574  5.287   1.00 84.51 172 A 1 
ATOM 1356 C CZ  . ARG A 1 172 ? -24.503 11.782  4.327   1.00 83.69 172 A 1 
ATOM 1357 N NH1 . ARG A 1 172 ? -23.536 12.112  3.522   1.00 74.97 172 A 1 
ATOM 1358 N NH2 . ARG A 1 172 ? -25.032 10.613  4.155   1.00 73.86 172 A 1 
ATOM 1359 N N   . ILE A 1 173 ? -25.065 11.614  10.694  1.00 96.82 173 A 1 
ATOM 1360 C CA  . ILE A 1 173 ? -24.705 10.520  11.594  1.00 97.06 173 A 1 
ATOM 1361 C C   . ILE A 1 173 ? -23.911 9.461   10.822  1.00 97.08 173 A 1 
ATOM 1362 O O   . ILE A 1 173 ? -24.314 9.029   9.741   1.00 96.49 173 A 1 
ATOM 1363 C CB  . ILE A 1 173 ? -25.955 9.971   12.307  1.00 96.53 173 A 1 
ATOM 1364 C CG1 . ILE A 1 173 ? -26.562 11.083  13.204  1.00 94.48 173 A 1 
ATOM 1365 C CG2 . ILE A 1 173 ? -25.608 8.726   13.142  1.00 94.97 173 A 1 
ATOM 1366 C CD1 . ILE A 1 173 ? -27.924 10.730  13.804  1.00 87.51 173 A 1 
ATOM 1367 N N   . ILE A 1 174 ? -22.775 9.043   11.394  1.00 97.13 174 A 1 
ATOM 1368 C CA  . ILE A 1 174 ? -22.065 7.825   11.019  1.00 97.24 174 A 1 
ATOM 1369 C C   . ILE A 1 174 ? -22.439 6.773   12.060  1.00 97.12 174 A 1 
ATOM 1370 O O   . ILE A 1 174 ? -22.082 6.910   13.232  1.00 96.54 174 A 1 
ATOM 1371 C CB  . ILE A 1 174 ? -20.538 8.062   10.933  1.00 97.16 174 A 1 
ATOM 1372 C CG1 . ILE A 1 174 ? -20.196 9.103   9.842   1.00 96.41 174 A 1 
ATOM 1373 C CG2 . ILE A 1 174 ? -19.814 6.731   10.654  1.00 96.48 174 A 1 
ATOM 1374 C CD1 . ILE A 1 174 ? -18.741 9.589   9.881   1.00 94.44 174 A 1 
ATOM 1375 N N   . ARG A 1 175 ? -23.166 5.741   11.657  1.00 97.13 175 A 1 
ATOM 1376 C CA  . ARG A 1 175 ? -23.544 4.617   12.522  1.00 97.03 175 A 1 
ATOM 1377 C C   . ARG A 1 175 ? -22.498 3.521   12.403  1.00 96.94 175 A 1 
ATOM 1378 O O   . ARG A 1 175 ? -22.347 2.924   11.330  1.00 96.26 175 A 1 
ATOM 1379 C CB  . ARG A 1 175 ? -24.956 4.131   12.141  1.00 96.47 175 A 1 
ATOM 1380 C CG  . ARG A 1 175 ? -25.534 3.152   13.172  1.00 93.43 175 A 1 
ATOM 1381 C CD  . ARG A 1 175 ? -25.831 3.796   14.535  1.00 93.69 175 A 1 
ATOM 1382 N NE  . ARG A 1 175 ? -26.799 4.892   14.416  1.00 91.91 175 A 1 
ATOM 1383 C CZ  . ARG A 1 175 ? -27.380 5.545   15.394  1.00 93.78 175 A 1 
ATOM 1384 N NH1 . ARG A 1 175 ? -27.105 5.338   16.648  1.00 85.10 175 A 1 
ATOM 1385 N NH2 . ARG A 1 175 ? -28.278 6.437   15.118  1.00 86.37 175 A 1 
ATOM 1386 N N   . SER A 1 176 ? -21.759 3.276   13.475  1.00 96.71 176 A 1 
ATOM 1387 C CA  . SER A 1 176 ? -20.574 2.423   13.460  1.00 96.43 176 A 1 
ATOM 1388 C C   . SER A 1 176 ? -20.739 1.103   14.209  1.00 96.08 176 A 1 
ATOM 1389 O O   . SER A 1 176 ? -21.413 1.017   15.228  1.00 95.03 176 A 1 
ATOM 1390 C CB  . SER A 1 176 ? -19.332 3.203   13.898  1.00 95.45 176 A 1 
ATOM 1391 O OG  . SER A 1 176 ? -19.387 3.628   15.236  1.00 85.86 176 A 1 
ATOM 1392 N N   . SER A 1 177 ? -20.100 0.058   13.692  1.00 95.36 177 A 1 
ATOM 1393 C CA  . SER A 1 177 ? -19.912 -1.228  14.365  1.00 94.89 177 A 1 
ATOM 1394 C C   . SER A 1 177 ? -18.439 -1.616  14.322  1.00 94.67 177 A 1 
ATOM 1395 O O   . SER A 1 177 ? -17.798 -1.535  13.264  1.00 93.16 177 A 1 
ATOM 1396 C CB  . SER A 1 177 ? -20.774 -2.304  13.713  1.00 93.92 177 A 1 
ATOM 1397 O OG  . SER A 1 177 ? -20.741 -3.513  14.447  1.00 86.41 177 A 1 
ATOM 1398 N N   . HIS A 1 178 ? -17.889 -2.021  15.477  1.00 93.31 178 A 1 
ATOM 1399 C CA  . HIS A 1 178 ? -16.483 -2.374  15.650  1.00 92.26 178 A 1 
ATOM 1400 C C   . HIS A 1 178 ? -16.353 -3.828  16.113  1.00 91.54 178 A 1 
ATOM 1401 O O   . HIS A 1 178 ? -16.603 -4.161  17.267  1.00 89.16 178 A 1 
ATOM 1402 C CB  . HIS A 1 178 ? -15.811 -1.398  16.626  1.00 91.10 178 A 1 
ATOM 1403 C CG  . HIS A 1 178 ? -15.825 0.042   16.176  1.00 88.39 178 A 1 
ATOM 1404 N ND1 . HIS A 1 178 ? -16.820 0.955   16.425  1.00 76.21 178 A 1 
ATOM 1405 C CD2 . HIS A 1 178 ? -14.864 0.681   15.442  1.00 77.87 178 A 1 
ATOM 1406 C CE1 . HIS A 1 178 ? -16.475 2.117   15.845  1.00 79.01 178 A 1 
ATOM 1407 N NE2 . HIS A 1 178 ? -15.281 2.002   15.237  1.00 80.64 178 A 1 
ATOM 1408 N N   . SER A 1 179 ? -15.907 -4.703  15.215  1.00 90.99 179 A 1 
ATOM 1409 C CA  . SER A 1 179 ? -15.622 -6.106  15.535  1.00 90.18 179 A 1 
ATOM 1410 C C   . SER A 1 179 ? -14.116 -6.289  15.718  1.00 90.00 179 A 1 
ATOM 1411 O O   . SER A 1 179 ? -13.382 -6.474  14.748  1.00 87.89 179 A 1 
ATOM 1412 C CB  . SER A 1 179 ? -16.180 -7.028  14.452  1.00 88.48 179 A 1 
ATOM 1413 O OG  . SER A 1 179 ? -17.590 -6.901  14.380  1.00 74.40 179 A 1 
ATOM 1414 N N   . LEU A 1 180 ? -13.632 -6.206  16.978  1.00 89.68 180 A 1 
ATOM 1415 C CA  . LEU A 1 180 ? -12.195 -6.172  17.299  1.00 88.28 180 A 1 
ATOM 1416 C C   . LEU A 1 180 ? -11.543 -7.549  17.500  1.00 86.23 180 A 1 
ATOM 1417 O O   . LEU A 1 180 ? -10.320 -7.660  17.422  1.00 80.96 180 A 1 
ATOM 1418 C CB  . LEU A 1 180 ? -11.982 -5.329  18.568  1.00 87.30 180 A 1 
ATOM 1419 C CG  . LEU A 1 180 ? -12.472 -3.874  18.490  1.00 85.92 180 A 1 
ATOM 1420 C CD1 . LEU A 1 180 ? -12.189 -3.204  19.829  1.00 81.98 180 A 1 
ATOM 1421 C CD2 . LEU A 1 180 ? -11.772 -3.080  17.391  1.00 82.27 180 A 1 
ATOM 1422 N N   . LYS A 1 181 ? -12.329 -8.582  17.816  1.00 87.21 181 A 1 
ATOM 1423 C CA  . LYS A 1 181 ? -11.800 -9.905  18.197  1.00 83.98 181 A 1 
ATOM 1424 C C   . LYS A 1 181 ? -11.950 -10.942 17.094  1.00 80.92 181 A 1 
ATOM 1425 O O   . LYS A 1 181 ? -11.008 -11.670 16.815  1.00 70.06 181 A 1 
ATOM 1426 C CB  . LYS A 1 181 ? -12.461 -10.386 19.496  1.00 79.91 181 A 1 
ATOM 1427 C CG  . LYS A 1 181 ? -12.073 -9.525  20.703  1.00 75.58 181 A 1 
ATOM 1428 C CD  . LYS A 1 181 ? -12.686 -10.071 21.996  1.00 70.92 181 A 1 
ATOM 1429 C CE  . LYS A 1 181 ? -12.297 -9.171  23.172  1.00 64.86 181 A 1 
ATOM 1430 N NZ  . LYS A 1 181 ? -12.916 -9.618  24.447  1.00 55.61 181 A 1 
ATOM 1431 N N   . ASN A 1 182 ? -13.129 -10.998 16.479  1.00 76.03 182 A 1 
ATOM 1432 C CA  . ASN A 1 182 ? -13.474 -11.978 15.456  1.00 74.02 182 A 1 
ATOM 1433 C C   . ASN A 1 182 ? -14.053 -11.269 14.235  1.00 74.76 182 A 1 
ATOM 1434 O O   . ASN A 1 182 ? -14.680 -10.214 14.368  1.00 66.38 182 A 1 
ATOM 1435 C CB  . ASN A 1 182 ? -14.487 -12.986 16.031  1.00 65.59 182 A 1 
ATOM 1436 C CG  . ASN A 1 182 ? -13.939 -13.828 17.170  1.00 59.57 182 A 1 
ATOM 1437 O OD1 . ASN A 1 182 ? -12.779 -14.189 17.240  1.00 54.64 182 A 1 
ATOM 1438 N ND2 . ASN A 1 182 ? -14.769 -14.191 18.116  1.00 54.17 182 A 1 
ATOM 1439 N N   . SER A 1 183 ? -13.888 -11.871 13.057  1.00 71.54 183 A 1 
ATOM 1440 C CA  . SER A 1 183 ? -14.620 -11.443 11.868  1.00 70.71 183 A 1 
ATOM 1441 C C   . SER A 1 183 ? -16.130 -11.589 12.073  1.00 72.14 183 A 1 
ATOM 1442 O O   . SER A 1 183 ? -16.615 -12.475 12.776  1.00 63.22 183 A 1 
ATOM 1443 C CB  . SER A 1 183 ? -14.145 -12.197 10.626  1.00 63.44 183 A 1 
ATOM 1444 O OG  . SER A 1 183 ? -14.115 -13.592 10.835  1.00 58.10 183 A 1 
ATOM 1445 N N   . CYS A 1 184 ? -16.896 -10.671 11.489  1.00 67.79 184 A 1 
ATOM 1446 C CA  . CYS A 1 184 ? -18.353 -10.757 11.506  1.00 68.35 184 A 1 
ATOM 1447 C C   . CYS A 1 184 ? -18.791 -11.893 10.578  1.00 70.52 184 A 1 
ATOM 1448 O O   . CYS A 1 184 ? -18.432 -11.895 9.404   1.00 64.57 184 A 1 
ATOM 1449 C CB  . CYS A 1 184 ? -18.937 -9.401  11.095  1.00 60.15 184 A 1 
ATOM 1450 S SG  . CYS A 1 184 ? -20.737 -9.420  11.314  1.00 53.26 184 A 1 
ATOM 1451 N N   . VAL A 1 185 ? -19.579 -12.850 11.089  1.00 72.83 185 A 1 
ATOM 1452 C CA  . VAL A 1 185 ? -20.026 -14.039 10.327  1.00 74.28 185 A 1 
ATOM 1453 C C   . VAL A 1 185 ? -20.908 -13.666 9.131   1.00 79.71 185 A 1 
ATOM 1454 O O   . VAL A 1 185 ? -20.841 -14.316 8.098   1.00 72.58 185 A 1 
ATOM 1455 C CB  . VAL A 1 185 ? -20.761 -15.022 11.265  1.00 64.55 185 A 1 
ATOM 1456 C CG1 . VAL A 1 185 ? -21.248 -16.282 10.548  1.00 56.30 185 A 1 
ATOM 1457 C CG2 . VAL A 1 185 ? -19.854 -15.473 12.421  1.00 57.62 185 A 1 
ATOM 1458 N N   . ASP A 1 186 ? -21.711 -12.592 9.258   1.00 88.68 186 A 1 
ATOM 1459 C CA  . ASP A 1 186 ? -22.555 -12.067 8.182   1.00 90.67 186 A 1 
ATOM 1460 C C   . ASP A 1 186 ? -22.348 -10.550 8.041   1.00 91.64 186 A 1 
ATOM 1461 O O   . ASP A 1 186 ? -23.046 -9.732  8.651   1.00 90.25 186 A 1 
ATOM 1462 C CB  . ASP A 1 186 ? -24.029 -12.444 8.426   1.00 89.23 186 A 1 
ATOM 1463 C CG  . ASP A 1 186 ? -24.966 -11.892 7.342   1.00 89.47 186 A 1 
ATOM 1464 O OD1 . ASP A 1 186 ? -24.469 -11.413 6.294   1.00 85.76 186 A 1 
ATOM 1465 O OD2 . ASP A 1 186 ? -26.191 -11.889 7.585   1.00 85.24 186 A 1 
ATOM 1466 N N   . MET A 1 187 ? -21.337 -10.159 7.250   1.00 92.93 187 A 1 
ATOM 1467 C CA  . MET A 1 187 ? -21.020 -8.746  7.008   1.00 93.33 187 A 1 
ATOM 1468 C C   . MET A 1 187 ? -22.117 -8.038  6.215   1.00 93.65 187 A 1 
ATOM 1469 O O   . MET A 1 187 ? -22.406 -6.869  6.473   1.00 92.42 187 A 1 
ATOM 1470 C CB  . MET A 1 187 ? -19.679 -8.616  6.273   1.00 92.31 187 A 1 
ATOM 1471 C CG  . MET A 1 187 ? -18.512 -9.161  7.104   1.00 89.86 187 A 1 
ATOM 1472 S SD  . MET A 1 187 ? -16.907 -8.861  6.333   1.00 87.55 187 A 1 
ATOM 1473 C CE  . MET A 1 187 ? -15.849 -9.851  7.424   1.00 78.55 187 A 1 
ATOM 1474 N N   . LEU A 1 188 ? -22.763 -8.724  5.274   1.00 93.96 188 A 1 
ATOM 1475 C CA  . LEU A 1 188 ? -23.836 -8.170  4.458   1.00 93.85 188 A 1 
ATOM 1476 C C   . LEU A 1 188 ? -25.086 -7.880  5.299   1.00 93.68 188 A 1 
ATOM 1477 O O   . LEU A 1 188 ? -25.621 -6.770  5.250   1.00 92.62 188 A 1 
ATOM 1478 C CB  . LEU A 1 188 ? -24.141 -9.149  3.313   1.00 93.03 188 A 1 
ATOM 1479 C CG  . LEU A 1 188 ? -25.299 -8.698  2.407   1.00 90.64 188 A 1 
ATOM 1480 C CD1 . LEU A 1 188 ? -24.973 -7.409  1.654   1.00 87.25 188 A 1 
ATOM 1481 C CD2 . LEU A 1 188 ? -25.612 -9.801  1.409   1.00 87.36 188 A 1 
ATOM 1482 N N   . GLY A 1 189 ? -25.532 -8.857  6.098   1.00 94.11 189 A 1 
ATOM 1483 C CA  . GLY A 1 189 ? -26.631 -8.685  7.046   1.00 93.92 189 A 1 
ATOM 1484 C C   . GLY A 1 189 ? -26.335 -7.577  8.041   1.00 93.98 189 A 1 
ATOM 1485 O O   . GLY A 1 189 ? -27.197 -6.730  8.291   1.00 93.03 189 A 1 
ATOM 1486 N N   . LYS A 1 190 ? -25.089 -7.480  8.524   1.00 93.73 190 A 1 
ATOM 1487 C CA  . LYS A 1 190 ? -24.647 -6.412  9.419   1.00 93.48 190 A 1 
ATOM 1488 C C   . LYS A 1 190 ? -24.773 -5.032  8.765   1.00 93.67 190 A 1 
ATOM 1489 O O   . LYS A 1 190 ? -25.432 -4.171  9.338   1.00 92.53 190 A 1 
ATOM 1490 C CB  . LYS A 1 190 ? -23.222 -6.712  9.905   1.00 92.72 190 A 1 
ATOM 1491 C CG  . LYS A 1 190 ? -22.807 -5.868  11.119  1.00 88.87 190 A 1 
ATOM 1492 C CD  . LYS A 1 190 ? -23.641 -6.215  12.360  1.00 86.92 190 A 1 
ATOM 1493 C CE  . LYS A 1 190 ? -23.118 -5.446  13.562  1.00 82.97 190 A 1 
ATOM 1494 N NZ  . LYS A 1 190 ? -24.002 -5.608  14.735  1.00 78.45 190 A 1 
ATOM 1495 N N   . ILE A 1 191 ? -24.248 -4.824  7.562   1.00 93.83 191 A 1 
ATOM 1496 C CA  . ILE A 1 191 ? -24.375 -3.544  6.834   1.00 93.45 191 A 1 
ATOM 1497 C C   . ILE A 1 191 ? -25.851 -3.136  6.676   1.00 93.04 191 A 1 
ATOM 1498 O O   . ILE A 1 191 ? -26.185 -1.959  6.815   1.00 91.59 191 A 1 
ATOM 1499 C CB  . ILE A 1 191 ? -23.661 -3.625  5.459   1.00 93.33 191 A 1 
ATOM 1500 C CG1 . ILE A 1 191 ? -22.128 -3.695  5.647   1.00 92.15 191 A 1 
ATOM 1501 C CG2 . ILE A 1 191 ? -23.996 -2.414  4.564   1.00 91.96 191 A 1 
ATOM 1502 C CD1 . ILE A 1 191 ? -21.372 -4.135  4.387   1.00 89.75 191 A 1 
ATOM 1503 N N   . ARG A 1 192 ? -26.745 -4.092  6.411   1.00 93.23 192 A 1 
ATOM 1504 C CA  . ARG A 1 192 ? -28.183 -3.834  6.238   1.00 92.30 192 A 1 
ATOM 1505 C C   . ARG A 1 192 ? -28.907 -3.531  7.553   1.00 92.05 192 A 1 
ATOM 1506 O O   . ARG A 1 192 ? -29.848 -2.748  7.531   1.00 90.30 192 A 1 
ATOM 1507 C CB  . ARG A 1 192 ? -28.836 -5.020  5.520   1.00 91.92 192 A 1 
ATOM 1508 C CG  . ARG A 1 192 ? -28.393 -5.128  4.052   1.00 89.65 192 A 1 
ATOM 1509 C CD  . ARG A 1 192 ? -28.991 -6.383  3.409   1.00 86.82 192 A 1 
ATOM 1510 N NE  . ARG A 1 192 ? -28.591 -6.513  1.995   1.00 82.95 192 A 1 
ATOM 1511 C CZ  . ARG A 1 192 ? -28.765 -7.576  1.223   1.00 77.89 192 A 1 
ATOM 1512 N NH1 . ARG A 1 192 ? -29.382 -8.644  1.641   1.00 72.93 192 A 1 
ATOM 1513 N NH2 . ARG A 1 192 ? -28.303 -7.584  0.005   1.00 71.46 192 A 1 
ATOM 1514 N N   . SER A 1 193 ? -28.487 -4.127  8.666   1.00 92.61 193 A 1 
ATOM 1515 C CA  . SER A 1 193 ? -29.179 -4.023  9.960   1.00 92.47 193 A 1 
ATOM 1516 C C   . SER A 1 193 ? -28.752 -2.838  10.829  1.00 92.54 193 A 1 
ATOM 1517 O O   . SER A 1 193 ? -29.543 -2.411  11.662  1.00 90.38 193 A 1 
ATOM 1518 C CB  . SER A 1 193 ? -29.016 -5.319  10.762  1.00 91.25 193 A 1 
ATOM 1519 O OG  . SER A 1 193 ? -27.671 -5.525  11.155  1.00 86.18 193 A 1 
ATOM 1520 N N   . ILE A 1 194 ? -27.527 -2.309  10.664  1.00 92.55 194 A 1 
ATOM 1521 C CA  . ILE A 1 194 ? -26.986 -1.228  11.517  1.00 92.08 194 A 1 
ATOM 1522 C C   . ILE A 1 194 ? -27.764 0.086   11.356  1.00 92.50 194 A 1 
ATOM 1523 O O   . ILE A 1 194 ? -27.842 0.876   12.289  1.00 89.65 194 A 1 
ATOM 1524 C CB  . ILE A 1 194 ? -25.482 -1.024  11.208  1.00 89.09 194 A 1 
ATOM 1525 C CG1 . ILE A 1 194 ? -24.636 -2.193  11.746  1.00 78.51 194 A 1 
ATOM 1526 C CG2 . ILE A 1 194 ? -24.919 0.272   11.813  1.00 77.28 194 A 1 
ATOM 1527 C CD1 . ILE A 1 194 ? -23.203 -2.204  11.178  1.00 76.54 194 A 1 
ATOM 1528 N N   . ARG A 1 195 ? -28.313 0.356   10.178  1.00 89.86 195 A 1 
ATOM 1529 C CA  . ARG A 1 195 ? -28.907 1.648   9.818   1.00 89.23 195 A 1 
ATOM 1530 C C   . ARG A 1 195 ? -30.237 1.872   10.535  1.00 89.71 195 A 1 
ATOM 1531 O O   . ARG A 1 195 ? -31.155 1.072   10.360  1.00 86.88 195 A 1 
ATOM 1532 C CB  . ARG A 1 195 ? -29.062 1.700   8.290   1.00 85.36 195 A 1 
ATOM 1533 C CG  . ARG A 1 195 ? -29.452 3.105   7.811   1.00 80.13 195 A 1 
ATOM 1534 C CD  . ARG A 1 195 ? -29.496 3.191   6.285   1.00 78.92 195 A 1 
ATOM 1535 N NE  . ARG A 1 195 ? -30.606 2.412   5.718   1.00 73.03 195 A 1 
ATOM 1536 C CZ  . ARG A 1 195 ? -31.080 2.537   4.488   1.00 69.72 195 A 1 
ATOM 1537 N NH1 . ARG A 1 195 ? -30.521 3.321   3.608   1.00 65.41 195 A 1 
ATOM 1538 N NH2 . ARG A 1 195 ? -32.145 1.885   4.125   1.00 60.60 195 A 1 
ATOM 1539 N N   . HIS A 1 196 ? -30.373 3.009   11.247  1.00 91.12 196 A 1 
ATOM 1540 C CA  . HIS A 1 196 ? -31.636 3.424   11.880  1.00 90.15 196 A 1 
ATOM 1541 C C   . HIS A 1 196 ? -32.473 4.344   10.973  1.00 90.33 196 A 1 
ATOM 1542 O O   . HIS A 1 196 ? -33.697 4.297   11.007  1.00 85.83 196 A 1 
ATOM 1543 C CB  . HIS A 1 196 ? -31.345 4.117   13.221  1.00 88.16 196 A 1 
ATOM 1544 C CG  . HIS A 1 196 ? -30.734 3.257   14.305  1.00 86.78 196 A 1 
ATOM 1545 N ND1 . HIS A 1 196 ? -30.532 3.677   15.607  1.00 74.05 196 A 1 
ATOM 1546 C CD2 . HIS A 1 196 ? -30.314 1.957   14.233  1.00 76.08 196 A 1 
ATOM 1547 C CE1 . HIS A 1 196 ? -29.993 2.655   16.290  1.00 78.67 196 A 1 
ATOM 1548 N NE2 . HIS A 1 196 ? -29.845 1.585   15.496  1.00 80.84 196 A 1 
ATOM 1549 N N   . SER A 1 197 ? -31.811 5.163   10.122  1.00 91.18 197 A 1 
ATOM 1550 C CA  . SER A 1 197 ? -32.463 6.069   9.161   1.00 91.43 197 A 1 
ATOM 1551 C C   . SER A 1 197 ? -31.733 6.108   7.809   1.00 92.15 197 A 1 
ATOM 1552 O O   . SER A 1 197 ? -30.589 5.683   7.690   1.00 89.79 197 A 1 
ATOM 1553 C CB  . SER A 1 197 ? -32.590 7.468   9.768   1.00 89.09 197 A 1 
ATOM 1554 O OG  . SER A 1 197 ? -31.321 8.014   10.050  1.00 79.21 197 A 1 
ATOM 1555 N N   . GLU A 1 198 ? -32.408 6.592   6.761   1.00 90.00 198 A 1 
ATOM 1556 C CA  . GLU A 1 198 ? -31.861 6.566   5.393   1.00 90.43 198 A 1 
ATOM 1557 C C   . GLU A 1 198 ? -30.689 7.527   5.169   1.00 91.21 198 A 1 
ATOM 1558 O O   . GLU A 1 198 ? -29.858 7.273   4.301   1.00 88.86 198 A 1 
ATOM 1559 C CB  . GLU A 1 198 ? -32.958 6.846   4.354   1.00 88.24 198 A 1 
ATOM 1560 C CG  . GLU A 1 198 ? -34.015 5.738   4.326   1.00 79.88 198 A 1 
ATOM 1561 C CD  . GLU A 1 198 ? -34.878 5.752   3.060   1.00 72.63 198 A 1 
ATOM 1562 O OE1 . GLU A 1 198 ? -35.290 4.639   2.664   1.00 63.90 198 A 1 
ATOM 1563 O OE2 . GLU A 1 198 ? -35.084 6.845   2.487   1.00 62.83 198 A 1 
ATOM 1564 N N   . ASP A 1 199 ? -30.604 8.604   5.959   1.00 92.37 199 A 1 
ATOM 1565 C CA  . ASP A 1 199 ? -29.583 9.651   5.891   1.00 92.28 199 A 1 
ATOM 1566 C C   . ASP A 1 199 ? -28.259 9.289   6.596   1.00 93.68 199 A 1 
ATOM 1567 O O   . ASP A 1 199 ? -27.281 10.035  6.491   1.00 92.22 199 A 1 
ATOM 1568 C CB  . ASP A 1 199 ? -30.183 10.961  6.441   1.00 88.88 199 A 1 
ATOM 1569 C CG  . ASP A 1 199 ? -30.560 10.914  7.935   1.00 78.90 199 A 1 
ATOM 1570 O OD1 . ASP A 1 199 ? -31.221 9.942   8.366   1.00 69.86 199 A 1 
ATOM 1571 O OD2 . ASP A 1 199 ? -30.244 11.881  8.662   1.00 71.01 199 A 1 
ATOM 1572 N N   . GLU A 1 200 ? -28.201 8.154   7.300   1.00 94.28 200 A 1 
ATOM 1573 C CA  . GLU A 1 200 ? -27.013 7.693   8.017   1.00 94.70 200 A 1 
ATOM 1574 C C   . GLU A 1 200 ? -25.977 7.034   7.095   1.00 94.84 200 A 1 
ATOM 1575 O O   . GLU A 1 200 ? -26.297 6.268   6.181   1.00 93.55 200 A 1 
ATOM 1576 C CB  . GLU A 1 200 ? -27.390 6.730   9.152   1.00 93.65 200 A 1 
ATOM 1577 C CG  . GLU A 1 200 ? -28.174 7.437   10.266  1.00 91.50 200 A 1 
ATOM 1578 C CD  . GLU A 1 200 ? -28.543 6.515   11.437  1.00 92.79 200 A 1 
ATOM 1579 O OE1 . GLU A 1 200 ? -29.019 7.042   12.466  1.00 86.74 200 A 1 
ATOM 1580 O OE2 . GLU A 1 200 ? -28.351 5.283   11.342  1.00 89.16 200 A 1 
ATOM 1581 N N   . ILE A 1 201 ? -24.700 7.297   7.400   1.00 96.03 201 A 1 
ATOM 1582 C CA  . ILE A 1 201 ? -23.557 6.612   6.794   1.00 96.31 201 A 1 
ATOM 1583 C C   . ILE A 1 201 ? -23.227 5.393   7.650   1.00 96.67 201 A 1 
ATOM 1584 O O   . ILE A 1 201 ? -22.972 5.517   8.846   1.00 96.13 201 A 1 
ATOM 1585 C CB  . ILE A 1 201 ? -22.342 7.555   6.664   1.00 95.78 201 A 1 
ATOM 1586 C CG1 . ILE A 1 201 ? -22.706 8.824   5.864   1.00 94.53 201 A 1 
ATOM 1587 C CG2 . ILE A 1 201 ? -21.163 6.809   6.007   1.00 94.60 201 A 1 
ATOM 1588 C CD1 . ILE A 1 201 ? -21.585 9.866   5.801   1.00 90.74 201 A 1 
ATOM 1589 N N   . ILE A 1 202 ? -23.183 4.211   7.050   1.00 96.64 202 A 1 
ATOM 1590 C CA  . ILE A 1 202 ? -22.819 2.981   7.759   1.00 96.71 202 A 1 
ATOM 1591 C C   . ILE A 1 202 ? -21.303 2.860   7.858   1.00 97.10 202 A 1 
ATOM 1592 O O   . ILE A 1 202 ? -20.614 2.966   6.852   1.00 96.53 202 A 1 
ATOM 1593 C CB  . ILE A 1 202 ? -23.446 1.758   7.067   1.00 95.14 202 A 1 
ATOM 1594 C CG1 . ILE A 1 202 ? -24.983 1.872   7.004   1.00 88.71 202 A 1 
ATOM 1595 C CG2 . ILE A 1 202 ? -23.023 0.447   7.749   1.00 87.64 202 A 1 
ATOM 1596 C CD1 . ILE A 1 202 ? -25.667 2.185   8.334   1.00 73.99 202 A 1 
ATOM 1597 N N   . LYS A 1 203 ? -20.770 2.559   9.054   1.00 96.75 203 A 1 
ATOM 1598 C CA  . LYS A 1 203 ? -19.347 2.256   9.252   1.00 96.98 203 A 1 
ATOM 1599 C C   . LYS A 1 203 ? -19.173 0.864   9.838   1.00 96.64 203 A 1 
ATOM 1600 O O   . LYS A 1 203 ? -19.600 0.593   10.952  1.00 95.88 203 A 1 
ATOM 1601 C CB  . LYS A 1 203 ? -18.729 3.368   10.105  1.00 96.86 203 A 1 
ATOM 1602 C CG  . LYS A 1 203 ? -17.256 3.140   10.476  1.00 96.47 203 A 1 
ATOM 1603 C CD  . LYS A 1 203 ? -16.812 4.366   11.283  1.00 95.17 203 A 1 
ATOM 1604 C CE  . LYS A 1 203 ? -15.401 4.277   11.844  1.00 91.00 203 A 1 
ATOM 1605 N NZ  . LYS A 1 203 ? -15.140 5.484   12.675  1.00 88.85 203 A 1 
ATOM 1606 N N   . LEU A 1 204 ? -18.506 -0.010  9.097   1.00 96.25 204 A 1 
ATOM 1607 C CA  . LEU A 1 204 ? -18.155 -1.351  9.556   1.00 96.04 204 A 1 
ATOM 1608 C C   . LEU A 1 204 ? -16.631 -1.486  9.618   1.00 96.22 204 A 1 
ATOM 1609 O O   . LEU A 1 204 ? -15.950 -1.474  8.590   1.00 95.39 204 A 1 
ATOM 1610 C CB  . LEU A 1 204 ? -18.830 -2.393  8.642   1.00 94.93 204 A 1 
ATOM 1611 C CG  . LEU A 1 204 ? -18.636 -3.847  9.109   1.00 88.26 204 A 1 
ATOM 1612 C CD1 . LEU A 1 204 ? -19.280 -4.111  10.471  1.00 86.07 204 A 1 
ATOM 1613 C CD2 . LEU A 1 204 ? -19.268 -4.808  8.102   1.00 86.64 204 A 1 
ATOM 1614 N N   . ALA A 1 205 ? -16.097 -1.614  10.832  1.00 95.84 205 A 1 
ATOM 1615 C CA  . ALA A 1 205 ? -14.682 -1.831  11.102  1.00 95.57 205 A 1 
ATOM 1616 C C   . ALA A 1 205 ? -14.487 -3.240  11.679  1.00 95.16 205 A 1 
ATOM 1617 O O   . ALA A 1 205 ? -14.891 -3.516  12.807  1.00 93.90 205 A 1 
ATOM 1618 C CB  . ALA A 1 205 ? -14.176 -0.713  12.024  1.00 95.19 205 A 1 
ATOM 1619 N N   . VAL A 1 206 ? -13.880 -4.135  10.901  1.00 95.52 206 A 1 
ATOM 1620 C CA  . VAL A 1 206 ? -13.757 -5.562  11.236  1.00 95.48 206 A 1 
ATOM 1621 C C   . VAL A 1 206 ? -12.291 -5.955  11.335  1.00 95.40 206 A 1 
ATOM 1622 O O   . VAL A 1 206 ? -11.523 -5.709  10.404  1.00 94.62 206 A 1 
ATOM 1623 C CB  . VAL A 1 206 ? -14.486 -6.445  10.205  1.00 94.79 206 A 1 
ATOM 1624 C CG1 . VAL A 1 206 ? -14.464 -7.920  10.620  1.00 90.11 206 A 1 
ATOM 1625 C CG2 . VAL A 1 206 ? -15.954 -6.033  10.049  1.00 90.47 206 A 1 
ATOM 1626 N N   . MET A 1 207 ? -11.894 -6.583  12.446  1.00 94.87 207 A 1 
ATOM 1627 C CA  . MET A 1 207 ? -10.602 -7.253  12.549  1.00 94.59 207 A 1 
ATOM 1628 C C   . MET A 1 207 ? -10.622 -8.495  11.664  1.00 94.64 207 A 1 
ATOM 1629 O O   . MET A 1 207 ? -11.400 -9.419  11.913  1.00 93.70 207 A 1 
ATOM 1630 C CB  . MET A 1 207 ? -10.299 -7.618  14.007  1.00 93.74 207 A 1 
ATOM 1631 C CG  . MET A 1 207 ? -8.889  -8.216  14.170  1.00 89.61 207 A 1 
ATOM 1632 S SD  . MET A 1 207 ? -7.518  -7.110  13.695  1.00 88.42 207 A 1 
ATOM 1633 C CE  . MET A 1 207 ? -7.669  -5.823  14.950  1.00 78.69 207 A 1 
ATOM 1634 N N   . VAL A 1 208 ? -9.776  -8.511  10.640  1.00 94.25 208 A 1 
ATOM 1635 C CA  . VAL A 1 208 ? -9.658  -9.638  9.713   1.00 94.32 208 A 1 
ATOM 1636 C C   . VAL A 1 208 ? -8.508  -10.544 10.140  1.00 93.67 208 A 1 
ATOM 1637 O O   . VAL A 1 208 ? -7.381  -10.088 10.355  1.00 92.14 208 A 1 
ATOM 1638 C CB  . VAL A 1 208 ? -9.549  -9.182  8.248   1.00 94.10 208 A 1 
ATOM 1639 C CG1 . VAL A 1 208 ? -10.831 -8.452  7.826   1.00 92.59 208 A 1 
ATOM 1640 C CG2 . VAL A 1 208 ? -8.357  -8.271  7.959   1.00 92.46 208 A 1 
ATOM 1641 N N   . ASN A 1 209 ? -8.810  -11.834 10.267  1.00 93.74 209 A 1 
ATOM 1642 C CA  . ASN A 1 209 ? -7.850  -12.863 10.667  1.00 93.08 209 A 1 
ATOM 1643 C C   . ASN A 1 209 ? -7.474  -13.793 9.507   1.00 93.20 209 A 1 
ATOM 1644 O O   . ASN A 1 209 ? -6.534  -14.574 9.626   1.00 91.49 209 A 1 
ATOM 1645 C CB  . ASN A 1 209 ? -8.432  -13.633 11.860  1.00 92.11 209 A 1 
ATOM 1646 C CG  . ASN A 1 209 ? -8.686  -12.732 13.052  1.00 89.99 209 A 1 
ATOM 1647 O OD1 . ASN A 1 209 ? -7.798  -12.081 13.581  1.00 82.73 209 A 1 
ATOM 1648 N ND2 . ASN A 1 209 ? -9.908  -12.656 13.513  1.00 81.96 209 A 1 
ATOM 1649 N N   . SER A 1 210 ? -8.196  -13.693 8.384   1.00 93.98 210 A 1 
ATOM 1650 C CA  . SER A 1 210 ? -7.954  -14.473 7.174   1.00 94.43 210 A 1 
ATOM 1651 C C   . SER A 1 210 ? -8.188  -13.655 5.905   1.00 94.85 210 A 1 
ATOM 1652 O O   . SER A 1 210 ? -8.909  -12.657 5.897   1.00 94.72 210 A 1 
ATOM 1653 C CB  . SER A 1 210 ? -8.856  -15.716 7.181   1.00 94.25 210 A 1 
ATOM 1654 O OG  . SER A 1 210 ? -10.217 -15.347 7.050   1.00 92.35 210 A 1 
ATOM 1655 N N   . THR A 1 211 ? -7.625  -14.113 4.783   1.00 95.36 211 A 1 
ATOM 1656 C CA  . THR A 1 211 ? -7.921  -13.572 3.446   1.00 95.81 211 A 1 
ATOM 1657 C C   . THR A 1 211 ? -9.411  -13.714 3.101   1.00 95.96 211 A 1 
ATOM 1658 O O   . THR A 1 211 ? -9.962  -12.864 2.404   1.00 95.78 211 A 1 
ATOM 1659 C CB  . THR A 1 211 ? -7.067  -14.287 2.389   1.00 95.60 211 A 1 
ATOM 1660 O OG1 . THR A 1 211 ? -5.701  -14.228 2.733   1.00 93.75 211 A 1 
ATOM 1661 C CG2 . THR A 1 211 ? -7.187  -13.665 1.000   1.00 93.96 211 A 1 
ATOM 1662 N N   . ARG A 1 212 ? -10.095 -14.745 3.627   1.00 95.77 212 A 1 
ATOM 1663 C CA  . ARG A 1 212 ? -11.545 -14.942 3.464   1.00 95.78 212 A 1 
ATOM 1664 C C   . ARG A 1 212 ? -12.342 -13.792 4.068   1.00 95.87 212 A 1 
ATOM 1665 O O   . ARG A 1 212 ? -13.225 -13.276 3.394   1.00 95.50 212 A 1 
ATOM 1666 C CB  . ARG A 1 212 ? -11.965 -16.295 4.074   1.00 95.31 212 A 1 
ATOM 1667 C CG  . ARG A 1 212 ? -13.464 -16.621 3.919   1.00 91.68 212 A 1 
ATOM 1668 C CD  . ARG A 1 212 ? -13.961 -16.696 2.468   1.00 89.61 212 A 1 
ATOM 1669 N NE  . ARG A 1 212 ? -13.269 -17.747 1.690   1.00 84.29 212 A 1 
ATOM 1670 C CZ  . ARG A 1 212 ? -13.408 -17.985 0.389   1.00 78.46 212 A 1 
ATOM 1671 N NH1 . ARG A 1 212 ? -14.221 -17.310 -0.363  1.00 66.61 212 A 1 
ATOM 1672 N NH2 . ARG A 1 212 ? -12.718 -18.921 -0.194  1.00 70.34 212 A 1 
ATOM 1673 N N   . ASP A 1 213 ? -11.981 -13.323 5.268   1.00 95.22 213 A 1 
ATOM 1674 C CA  . ASP A 1 213 ? -12.671 -12.199 5.912   1.00 95.04 213 A 1 
ATOM 1675 C C   . ASP A 1 213 ? -12.620 -10.934 5.038   1.00 95.63 213 A 1 
ATOM 1676 O O   . ASP A 1 213 ? -13.606 -10.206 4.917   1.00 95.52 213 A 1 
ATOM 1677 C CB  . ASP A 1 213 ? -12.029 -11.889 7.269   1.00 94.53 213 A 1 
ATOM 1678 C CG  . ASP A 1 213 ? -12.005 -13.049 8.270   1.00 93.56 213 A 1 
ATOM 1679 O OD1 . ASP A 1 213 ? -12.974 -13.828 8.342   1.00 91.48 213 A 1 
ATOM 1680 O OD2 . ASP A 1 213 ? -10.995 -13.137 9.012   1.00 91.10 213 A 1 
ATOM 1681 N N   . VAL A 1 214 ? -11.485 -10.667 4.373   1.00 96.05 214 A 1 
ATOM 1682 C CA  . VAL A 1 214 ? -11.358 -9.500  3.484   1.00 96.50 214 A 1 
ATOM 1683 C C   . VAL A 1 214 ? -12.180 -9.678  2.207   1.00 96.79 214 A 1 
ATOM 1684 O O   . VAL A 1 214 ? -12.804 -8.720  1.741   1.00 96.69 214 A 1 
ATOM 1685 C CB  . VAL A 1 214 ? -9.899  -9.187  3.129   1.00 96.28 214 A 1 
ATOM 1686 C CG1 . VAL A 1 214 ? -9.841  -7.794  2.485   1.00 95.23 214 A 1 
ATOM 1687 C CG2 . VAL A 1 214 ? -8.970  -9.173  4.350   1.00 95.23 214 A 1 
ATOM 1688 N N   . LEU A 1 215 ? -12.214 -10.891 1.645   1.00 96.53 215 A 1 
ATOM 1689 C CA  . LEU A 1 215 ? -13.039 -11.215 0.479   1.00 96.79 215 A 1 
ATOM 1690 C C   . LEU A 1 215 ? -14.530 -11.041 0.790   1.00 96.81 215 A 1 
ATOM 1691 O O   . LEU A 1 215 ? -15.254 -10.444 -0.005  1.00 96.68 215 A 1 
ATOM 1692 C CB  . LEU A 1 215 ? -12.702 -12.648 0.024   1.00 96.85 215 A 1 
ATOM 1693 C CG  . LEU A 1 215 ? -13.570 -13.175 -1.131  1.00 96.52 215 A 1 
ATOM 1694 C CD1 . LEU A 1 215 ? -13.478 -12.299 -2.379  1.00 95.57 215 A 1 
ATOM 1695 C CD2 . LEU A 1 215 ? -13.106 -14.579 -1.506  1.00 95.41 215 A 1 
ATOM 1696 N N   . ASP A 1 216 ? -14.982 -11.494 1.954   1.00 95.90 216 A 1 
ATOM 1697 C CA  . ASP A 1 216 ? -16.378 -11.374 2.372   1.00 95.66 216 A 1 
ATOM 1698 C C   . ASP A 1 216 ? -16.764 -9.905  2.615   1.00 96.06 216 A 1 
ATOM 1699 O O   . ASP A 1 216 ? -17.844 -9.472  2.204   1.00 95.82 216 A 1 
ATOM 1700 C CB  . ASP A 1 216 ? -16.620 -12.262 3.603   1.00 95.10 216 A 1 
ATOM 1701 C CG  . ASP A 1 216 ? -16.481 -13.770 3.311   1.00 93.56 216 A 1 
ATOM 1702 O OD1 . ASP A 1 216 ? -16.580 -14.175 2.124   1.00 90.93 216 A 1 
ATOM 1703 O OD2 . ASP A 1 216 ? -16.289 -14.534 4.282   1.00 90.56 216 A 1 
ATOM 1704 N N   . LEU A 1 217 ? -15.856 -9.083  3.162   1.00 96.25 217 A 1 
ATOM 1705 C CA  . LEU A 1 217 ? -16.059 -7.634  3.278   1.00 96.51 217 A 1 
ATOM 1706 C C   . LEU A 1 217 ? -16.150 -6.952  1.902   1.00 96.76 217 A 1 
ATOM 1707 O O   . LEU A 1 217 ? -17.007 -6.087  1.698   1.00 96.55 217 A 1 
ATOM 1708 C CB  . LEU A 1 217 ? -14.927 -7.024  4.125   1.00 96.35 217 A 1 
ATOM 1709 C CG  . LEU A 1 217 ? -15.128 -5.528  4.445   1.00 95.77 217 A 1 
ATOM 1710 C CD1 . LEU A 1 217 ? -16.332 -5.290  5.359   1.00 94.33 217 A 1 
ATOM 1711 C CD2 . LEU A 1 217 ? -13.891 -4.969  5.144   1.00 94.18 217 A 1 
ATOM 1712 N N   . LEU A 1 218 ? -15.299 -7.337  0.949   1.00 97.04 218 A 1 
ATOM 1713 C CA  . LEU A 1 218 ? -15.339 -6.826  -0.424  1.00 97.22 218 A 1 
ATOM 1714 C C   . LEU A 1 218 ? -16.680 -7.150  -1.100  1.00 97.19 218 A 1 
ATOM 1715 O O   . LEU A 1 218 ? -17.295 -6.262  -1.696  1.00 96.93 218 A 1 
ATOM 1716 C CB  . LEU A 1 218 ? -14.152 -7.413  -1.214  1.00 97.36 218 A 1 
ATOM 1717 C CG  . LEU A 1 218 ? -14.139 -7.048  -2.712  1.00 97.02 218 A 1 
ATOM 1718 C CD1 . LEU A 1 218 ? -13.910 -5.558  -2.937  1.00 96.04 218 A 1 
ATOM 1719 C CD2 . LEU A 1 218 ? -13.034 -7.828  -3.420  1.00 95.95 218 A 1 
ATOM 1720 N N   . ARG A 1 219 ? -17.155 -8.392  -0.977  1.00 96.97 219 A 1 
ATOM 1721 C CA  . ARG A 1 219 ? -18.442 -8.846  -1.523  1.00 96.90 219 A 1 
ATOM 1722 C C   . ARG A 1 219 ? -19.607 -8.084  -0.908  1.00 96.69 219 A 1 
ATOM 1723 O O   . ARG A 1 219 ? -20.399 -7.500  -1.646  1.00 96.01 219 A 1 
ATOM 1724 C CB  . ARG A 1 219 ? -18.596 -10.355 -1.289  1.00 96.84 219 A 1 
ATOM 1725 C CG  . ARG A 1 219 ? -17.706 -11.159 -2.240  1.00 95.99 219 A 1 
ATOM 1726 C CD  . ARG A 1 219 ? -17.775 -12.645 -1.887  1.00 95.00 219 A 1 
ATOM 1727 N NE  . ARG A 1 219 ? -17.053 -13.440 -2.885  1.00 94.04 219 A 1 
ATOM 1728 C CZ  . ARG A 1 219 ? -16.731 -14.708 -2.811  1.00 92.84 219 A 1 
ATOM 1729 N NH1 . ARG A 1 219 ? -17.023 -15.442 -1.775  1.00 90.44 219 A 1 
ATOM 1730 N NH2 . ARG A 1 219 ? -16.104 -15.255 -3.806  1.00 90.04 219 A 1 
ATOM 1731 N N   . ALA A 1 220 ? -19.649 -7.975  0.418   1.00 96.78 220 A 1 
ATOM 1732 C CA  . ALA A 1 220 ? -20.675 -7.213  1.123   1.00 96.45 220 A 1 
ATOM 1733 C C   . ALA A 1 220 ? -20.694 -5.736  0.683   1.00 96.36 220 A 1 
ATOM 1734 O O   . ALA A 1 220 ? -21.759 -5.153  0.452   1.00 95.58 220 A 1 
ATOM 1735 C CB  . ALA A 1 220 ? -20.416 -7.358  2.628   1.00 96.04 220 A 1 
ATOM 1736 N N   . GLY A 1 221 ? -19.518 -5.131  0.486   1.00 96.21 221 A 1 
ATOM 1737 C CA  . GLY A 1 221 ? -19.383 -3.780  -0.055  1.00 95.97 221 A 1 
ATOM 1738 C C   . GLY A 1 221 ? -19.953 -3.643  -1.467  1.00 95.86 221 A 1 
ATOM 1739 O O   . GLY A 1 221 ? -20.679 -2.686  -1.744  1.00 95.10 221 A 1 
ATOM 1740 N N   . LYS A 1 222 ? -19.675 -4.609  -2.355  1.00 95.80 222 A 1 
ATOM 1741 C CA  . LYS A 1 222 ? -20.155 -4.631  -3.746  1.00 95.45 222 A 1 
ATOM 1742 C C   . LYS A 1 222 ? -21.662 -4.863  -3.868  1.00 95.55 222 A 1 
ATOM 1743 O O   . LYS A 1 222 ? -22.281 -4.283  -4.757  1.00 94.30 222 A 1 
ATOM 1744 C CB  . LYS A 1 222 ? -19.389 -5.698  -4.544  1.00 95.01 222 A 1 
ATOM 1745 C CG  . LYS A 1 222 ? -17.971 -5.221  -4.880  1.00 93.39 222 A 1 
ATOM 1746 C CD  . LYS A 1 222 ? -17.236 -6.238  -5.758  1.00 89.96 222 A 1 
ATOM 1747 C CE  . LYS A 1 222 ? -15.904 -5.614  -6.163  1.00 86.24 222 A 1 
ATOM 1748 N NZ  . LYS A 1 222 ? -15.216 -6.397  -7.215  1.00 78.58 222 A 1 
ATOM 1749 N N   . GLU A 1 223 ? -22.249 -5.656  -2.982  1.00 95.63 223 A 1 
ATOM 1750 C CA  . GLU A 1 223 ? -23.698 -5.888  -2.946  1.00 95.31 223 A 1 
ATOM 1751 C C   . GLU A 1 223 ? -24.486 -4.667  -2.446  1.00 94.72 223 A 1 
ATOM 1752 O O   . GLU A 1 223 ? -25.617 -4.435  -2.867  1.00 92.07 223 A 1 
ATOM 1753 C CB  . GLU A 1 223 ? -24.004 -7.115  -2.086  1.00 94.52 223 A 1 
ATOM 1754 C CG  . GLU A 1 223 ? -23.599 -8.417  -2.785  1.00 83.36 223 A 1 
ATOM 1755 C CD  . GLU A 1 223 ? -24.081 -9.662  -2.032  1.00 81.07 223 A 1 
ATOM 1756 O OE1 . GLU A 1 223 ? -23.361 -10.673 -2.060  1.00 72.63 223 A 1 
ATOM 1757 O OE2 . GLU A 1 223 ? -25.203 -9.591  -1.478  1.00 73.60 223 A 1 
ATOM 1758 N N   . CYS A 1 224 ? -23.874 -3.814  -1.611  1.00 94.53 224 A 1 
ATOM 1759 C CA  . CYS A 1 224 ? -24.494 -2.608  -1.060  1.00 93.10 224 A 1 
ATOM 1760 C C   . CYS A 1 224 ? -24.093 -1.320  -1.814  1.00 92.10 224 A 1 
ATOM 1761 O O   . CYS A 1 224 ? -23.827 -0.299  -1.180  1.00 88.94 224 A 1 
ATOM 1762 C CB  . CYS A 1 224 ? -24.207 -2.553  0.446   1.00 91.50 224 A 1 
ATOM 1763 S SG  . CYS A 1 224 ? -24.969 -3.964  1.296   1.00 86.01 224 A 1 
ATOM 1764 N N   . LYS A 1 225 ? -24.018 -1.332  -3.161  1.00 91.23 225 A 1 
ATOM 1765 C CA  . LYS A 1 225 ? -23.553 -0.178  -3.971  1.00 88.93 225 A 1 
ATOM 1766 C C   . LYS A 1 225 ? -24.372 1.105   -3.801  1.00 86.68 225 A 1 
ATOM 1767 O O   . LYS A 1 225 ? -23.819 2.189   -3.898  1.00 74.51 225 A 1 
ATOM 1768 C CB  . LYS A 1 225 ? -23.515 -0.544  -5.464  1.00 85.08 225 A 1 
ATOM 1769 C CG  . LYS A 1 225 ? -22.333 -1.453  -5.812  1.00 77.71 225 A 1 
ATOM 1770 C CD  . LYS A 1 225 ? -22.289 -1.737  -7.317  1.00 73.75 225 A 1 
ATOM 1771 C CE  . LYS A 1 225 ? -21.093 -2.626  -7.641  1.00 64.95 225 A 1 
ATOM 1772 N NZ  . LYS A 1 225 ? -20.935 -2.816  -9.104  1.00 55.73 225 A 1 
ATOM 1773 N N   . GLY A 1 226 ? -25.679 1.004   -3.550  1.00 86.09 226 A 1 
ATOM 1774 C CA  . GLY A 1 226 ? -26.564 2.167   -3.388  1.00 85.74 226 A 1 
ATOM 1775 C C   . GLY A 1 226 ? -26.527 2.818   -2.004  1.00 87.28 226 A 1 
ATOM 1776 O O   . GLY A 1 226 ? -27.232 3.794   -1.785  1.00 83.70 226 A 1 
ATOM 1777 N N   . GLN A 1 227 ? -25.753 2.278   -1.057  1.00 89.36 227 A 1 
ATOM 1778 C CA  . GLN A 1 227 ? -25.695 2.746   0.324   1.00 90.34 227 A 1 
ATOM 1779 C C   . GLN A 1 227 ? -24.350 3.417   0.603   1.00 91.78 227 A 1 
ATOM 1780 O O   . GLN A 1 227 ? -23.294 2.816   0.383   1.00 89.94 227 A 1 
ATOM 1781 C CB  . GLN A 1 227 ? -25.962 1.553   1.251   1.00 87.45 227 A 1 
ATOM 1782 C CG  . GLN A 1 227 ? -26.069 1.951   2.729   1.00 78.45 227 A 1 
ATOM 1783 C CD  . GLN A 1 227 ? -26.471 0.777   3.615   1.00 75.64 227 A 1 
ATOM 1784 O OE1 . GLN A 1 227 ? -26.559 -0.370  3.197   1.00 69.37 227 A 1 
ATOM 1785 N NE2 . GLN A 1 227 ? -26.754 1.004   4.873   1.00 66.27 227 A 1 
ATOM 1786 N N   . GLU A 1 228 ? -24.391 4.647   1.127   1.00 92.81 228 A 1 
ATOM 1787 C CA  . GLU A 1 228 ? -23.184 5.346   1.572   1.00 93.09 228 A 1 
ATOM 1788 C C   . GLU A 1 228 ? -22.621 4.647   2.814   1.00 93.98 228 A 1 
ATOM 1789 O O   . GLU A 1 228 ? -23.328 4.433   3.804   1.00 92.94 228 A 1 
ATOM 1790 C CB  . GLU A 1 228 ? -23.491 6.828   1.809   1.00 91.49 228 A 1 
ATOM 1791 C CG  . GLU A 1 228 ? -22.216 7.689   1.817   1.00 85.97 228 A 1 
ATOM 1792 C CD  . GLU A 1 228 ? -22.513 9.182   2.023   1.00 84.94 228 A 1 
ATOM 1793 O OE1 . GLU A 1 228 ? -21.565 9.985   2.159   1.00 77.36 228 A 1 
ATOM 1794 O OE2 . GLU A 1 228 ? -23.694 9.570   2.118   1.00 78.80 228 A 1 
ATOM 1795 N N   . LYS A 1 229 ? -21.355 4.227   2.751   1.00 95.44 229 A 1 
ATOM 1796 C CA  . LYS A 1 229 ? -20.750 3.370   3.770   1.00 96.10 229 A 1 
ATOM 1797 C C   . LYS A 1 229 ? -19.239 3.546   3.870   1.00 96.53 229 A 1 
ATOM 1798 O O   . LYS A 1 229 ? -18.580 3.972   2.923   1.00 95.91 229 A 1 
ATOM 1799 C CB  . LYS A 1 229 ? -21.139 1.901   3.514   1.00 95.30 229 A 1 
ATOM 1800 C CG  . LYS A 1 229 ? -20.608 1.361   2.186   1.00 94.17 229 A 1 
ATOM 1801 C CD  . LYS A 1 229 ? -21.201 -0.014  1.857   1.00 93.28 229 A 1 
ATOM 1802 C CE  . LYS A 1 229 ? -20.661 -0.517  0.515   1.00 89.55 229 A 1 
ATOM 1803 N NZ  . LYS A 1 229 ? -21.188 0.249   -0.638  1.00 87.37 229 A 1 
ATOM 1804 N N   . ILE A 1 230 ? -18.693 3.182   5.031   1.00 96.79 230 A 1 
ATOM 1805 C CA  . ILE A 1 230 ? -17.265 3.163   5.338   1.00 97.08 230 A 1 
ATOM 1806 C C   . ILE A 1 230 ? -16.905 1.730   5.730   1.00 97.04 230 A 1 
ATOM 1807 O O   . ILE A 1 230 ? -17.390 1.222   6.738   1.00 96.47 230 A 1 
ATOM 1808 C CB  . ILE A 1 230 ? -16.948 4.174   6.460   1.00 97.06 230 A 1 
ATOM 1809 C CG1 . ILE A 1 230 ? -17.362 5.614   6.081   1.00 96.34 230 A 1 
ATOM 1810 C CG2 . ILE A 1 230 ? -15.446 4.113   6.789   1.00 96.33 230 A 1 
ATOM 1811 C CD1 . ILE A 1 230 ? -17.377 6.588   7.266   1.00 94.30 230 A 1 
ATOM 1812 N N   . LEU A 1 231 ? -16.066 1.067   4.942   1.00 97.04 231 A 1 
ATOM 1813 C CA  . LEU A 1 231 ? -15.662 -0.320  5.180   1.00 96.97 231 A 1 
ATOM 1814 C C   . LEU A 1 231 ? -14.171 -0.390  5.503   1.00 96.85 231 A 1 
ATOM 1815 O O   . LEU A 1 231 ? -13.343 0.116   4.749   1.00 96.01 231 A 1 
ATOM 1816 C CB  . LEU A 1 231 ? -16.021 -1.196  3.972   1.00 96.65 231 A 1 
ATOM 1817 C CG  . LEU A 1 231 ? -17.518 -1.225  3.612   1.00 96.08 231 A 1 
ATOM 1818 C CD1 . LEU A 1 231 ? -17.734 -2.206  2.469   1.00 94.93 231 A 1 
ATOM 1819 C CD2 . LEU A 1 231 ? -18.412 -1.648  4.776   1.00 94.68 231 A 1 
ATOM 1820 N N   . ILE A 1 232 ? -13.832 -1.010  6.631   1.00 96.63 232 A 1 
ATOM 1821 C CA  . ILE A 1 232 ? -12.460 -1.080  7.134   1.00 96.32 232 A 1 
ATOM 1822 C C   . ILE A 1 232 ? -12.143 -2.521  7.526   1.00 96.26 232 A 1 
ATOM 1823 O O   . ILE A 1 232 ? -12.642 -3.018  8.538   1.00 95.67 232 A 1 
ATOM 1824 C CB  . ILE A 1 232 ? -12.256 -0.114  8.327   1.00 95.59 232 A 1 
ATOM 1825 C CG1 . ILE A 1 232 ? -12.674 1.336   7.989   1.00 92.75 232 A 1 
ATOM 1826 C CG2 . ILE A 1 232 ? -10.788 -0.159  8.782   1.00 92.41 232 A 1 
ATOM 1827 C CD1 . ILE A 1 232 ? -12.699 2.263   9.210   1.00 83.89 232 A 1 
ATOM 1828 N N   . ALA A 1 233 ? -11.258 -3.162  6.772   1.00 96.40 233 A 1 
ATOM 1829 C CA  . ALA A 1 233 ? -10.581 -4.370  7.215   1.00 96.10 233 A 1 
ATOM 1830 C C   . ALA A 1 233 ? -9.384  -3.969  8.094   1.00 95.67 233 A 1 
ATOM 1831 O O   . ALA A 1 233 ? -8.405  -3.393  7.615   1.00 94.71 233 A 1 
ATOM 1832 C CB  . ALA A 1 233 ? -10.183 -5.195  5.985   1.00 95.91 233 A 1 
ATOM 1833 N N   . MET A 1 234 ? -9.476  -4.215  9.396   1.00 95.05 234 A 1 
ATOM 1834 C CA  . MET A 1 234 ? -8.403  -3.943  10.351  1.00 94.75 234 A 1 
ATOM 1835 C C   . MET A 1 234 ? -7.395  -5.092  10.389  1.00 94.31 234 A 1 
ATOM 1836 O O   . MET A 1 234 ? -7.737  -6.239  10.125  1.00 93.19 234 A 1 
ATOM 1837 C CB  . MET A 1 234 ? -8.972  -3.686  11.751  1.00 94.28 234 A 1 
ATOM 1838 C CG  . MET A 1 234 ? -9.899  -2.469  11.812  1.00 92.40 234 A 1 
ATOM 1839 S SD  . MET A 1 234 ? -10.469 -2.056  13.481  1.00 89.79 234 A 1 
ATOM 1840 C CE  . MET A 1 234 ? -11.551 -3.472  13.812  1.00 77.98 234 A 1 
ATOM 1841 N N   . GLY A 1 235 ? -6.151  -4.792  10.768  1.00 92.13 235 A 1 
ATOM 1842 C CA  . GLY A 1 235 ? -5.068  -5.770  10.801  1.00 91.43 235 A 1 
ATOM 1843 C C   . GLY A 1 235 ? -4.216  -5.779  9.531   1.00 91.76 235 A 1 
ATOM 1844 O O   . GLY A 1 235 ? -4.508  -5.096  8.549   1.00 90.19 235 A 1 
ATOM 1845 N N   . ASN A 1 236 ? -3.139  -6.563  9.566   1.00 91.07 236 A 1 
ATOM 1846 C CA  . ASN A 1 236 ? -2.155  -6.618  8.480   1.00 90.66 236 A 1 
ATOM 1847 C C   . ASN A 1 236 ? -2.758  -7.135  7.163   1.00 91.72 236 A 1 
ATOM 1848 O O   . ASN A 1 236 ? -2.508  -6.565  6.108   1.00 90.94 236 A 1 
ATOM 1849 C CB  . ASN A 1 236 ? -0.973  -7.489  8.935   1.00 88.30 236 A 1 
ATOM 1850 C CG  . ASN A 1 236 ? 0.164   -7.452  7.927   1.00 76.82 236 A 1 
ATOM 1851 O OD1 . ASN A 1 236 ? 0.602   -6.400  7.512   1.00 68.46 236 A 1 
ATOM 1852 N ND2 . ASN A 1 236 ? 0.662   -8.585  7.496   1.00 67.68 236 A 1 
ATOM 1853 N N   . LEU A 1 237 ? -3.618  -8.169  7.226   1.00 91.99 237 A 1 
ATOM 1854 C CA  . LEU A 1 237 ? -4.277  -8.743  6.044   1.00 92.70 237 A 1 
ATOM 1855 C C   . LEU A 1 237 ? -5.268  -7.776  5.379   1.00 93.28 237 A 1 
ATOM 1856 O O   . LEU A 1 237 ? -5.607  -7.955  4.215   1.00 92.08 237 A 1 
ATOM 1857 C CB  . LEU A 1 237 ? -4.996  -10.050 6.439   1.00 92.04 237 A 1 
ATOM 1858 C CG  . LEU A 1 237 ? -4.078  -11.201 6.889   1.00 91.12 237 A 1 
ATOM 1859 C CD1 . LEU A 1 237 ? -4.934  -12.396 7.301   1.00 89.56 237 A 1 
ATOM 1860 C CD2 . LEU A 1 237 ? -3.131  -11.658 5.782   1.00 89.40 237 A 1 
ATOM 1861 N N   . GLY A 1 238 ? -5.720  -6.740  6.086   1.00 93.26 238 A 1 
ATOM 1862 C CA  . GLY A 1 238 ? -6.699  -5.770  5.601   1.00 93.66 238 A 1 
ATOM 1863 C C   . GLY A 1 238 ? -6.118  -4.486  5.013   1.00 94.31 238 A 1 
ATOM 1864 O O   . GLY A 1 238 ? -6.884  -3.644  4.553   1.00 93.76 238 A 1 
ATOM 1865 N N   . VAL A 1 239 ? -4.794  -4.290  5.007   1.00 93.92 239 A 1 
ATOM 1866 C CA  . VAL A 1 239 ? -4.158  -2.997  4.661   1.00 94.17 239 A 1 
ATOM 1867 C C   . VAL A 1 239 ? -4.593  -2.457  3.291   1.00 94.96 239 A 1 
ATOM 1868 O O   . VAL A 1 239 ? -4.852  -1.261  3.141   1.00 94.80 239 A 1 
ATOM 1869 C CB  . VAL A 1 239 ? -2.623  -3.116  4.766   1.00 92.85 239 A 1 
ATOM 1870 C CG1 . VAL A 1 239 ? -1.998  -4.052  3.721   1.00 84.38 239 A 1 
ATOM 1871 C CG2 . VAL A 1 239 ? -1.947  -1.745  4.667   1.00 85.80 239 A 1 
ATOM 1872 N N   . TYR A 1 240 ? -4.762  -3.327  2.294   1.00 95.74 240 A 1 
ATOM 1873 C CA  . TYR A 1 240 ? -5.171  -2.939  0.944   1.00 96.37 240 A 1 
ATOM 1874 C C   . TYR A 1 240 ? -6.632  -2.474  0.859   1.00 96.67 240 A 1 
ATOM 1875 O O   . TYR A 1 240 ? -6.955  -1.730  -0.060  1.00 96.08 240 A 1 
ATOM 1876 C CB  . TYR A 1 240 ? -4.864  -4.076  -0.038  1.00 96.14 240 A 1 
ATOM 1877 C CG  . TYR A 1 240 ? -5.437  -5.424  0.349   1.00 96.34 240 A 1 
ATOM 1878 C CD1 . TYR A 1 240 ? -4.641  -6.340  1.064   1.00 94.91 240 A 1 
ATOM 1879 C CD2 . TYR A 1 240 ? -6.746  -5.777  -0.029  1.00 94.70 240 A 1 
ATOM 1880 C CE1 . TYR A 1 240 ? -5.141  -7.610  1.390   1.00 94.12 240 A 1 
ATOM 1881 C CE2 . TYR A 1 240 ? -7.250  -7.048  0.304   1.00 94.24 240 A 1 
ATOM 1882 C CZ  . TYR A 1 240 ? -6.445  -7.970  1.004   1.00 94.49 240 A 1 
ATOM 1883 O OH  . TYR A 1 240 ? -6.913  -9.208  1.302   1.00 92.68 240 A 1 
ATOM 1884 N N   . SER A 1 241 ? -7.506  -2.791  1.835   1.00 96.79 241 A 1 
ATOM 1885 C CA  . SER A 1 241 ? -8.868  -2.234  1.879   1.00 96.89 241 A 1 
ATOM 1886 C C   . SER A 1 241 ? -8.862  -0.717  2.096   1.00 97.13 241 A 1 
ATOM 1887 O O   . SER A 1 241 ? -9.750  -0.017  1.617   1.00 96.48 241 A 1 
ATOM 1888 C CB  . SER A 1 241 ? -9.711  -2.910  2.973   1.00 96.23 241 A 1 
ATOM 1889 O OG  . SER A 1 241 ? -9.387  -2.439  4.273   1.00 93.00 241 A 1 
ATOM 1890 N N   . ARG A 1 242 ? -7.837  -0.197  2.784   1.00 96.82 242 A 1 
ATOM 1891 C CA  . ARG A 1 242 ? -7.667  1.242   3.030   1.00 96.89 242 A 1 
ATOM 1892 C C   . ARG A 1 242 ? -7.091  1.966   1.818   1.00 97.32 242 A 1 
ATOM 1893 O O   . ARG A 1 242 ? -7.443  3.115   1.585   1.00 96.58 242 A 1 
ATOM 1894 C CB  . ARG A 1 242 ? -6.765  1.458   4.253   1.00 95.89 242 A 1 
ATOM 1895 C CG  . ARG A 1 242 ? -7.353  0.864   5.536   1.00 93.12 242 A 1 
ATOM 1896 C CD  . ARG A 1 242 ? -6.364  1.080   6.685   1.00 90.58 242 A 1 
ATOM 1897 N NE  . ARG A 1 242 ? -6.881  0.576   7.964   1.00 86.82 242 A 1 
ATOM 1898 C CZ  . ARG A 1 242 ? -7.577  1.257   8.857   1.00 84.80 242 A 1 
ATOM 1899 N NH1 . ARG A 1 242 ? -7.973  2.480   8.654   1.00 75.73 242 A 1 
ATOM 1900 N NH2 . ARG A 1 242 ? -7.884  0.705   9.998   1.00 77.96 242 A 1 
ATOM 1901 N N   . ILE A 1 243 ? -6.221  1.294   1.062   1.00 96.85 243 A 1 
ATOM 1902 C CA  . ILE A 1 243 ? -5.635  1.835   -0.175  1.00 97.06 243 A 1 
ATOM 1903 C C   . ILE A 1 243 ? -6.669  1.798   -1.303  1.00 97.24 243 A 1 
ATOM 1904 O O   . ILE A 1 243 ? -6.808  2.758   -2.054  1.00 96.76 243 A 1 
ATOM 1905 C CB  . ILE A 1 243 ? -4.356  1.043   -0.549  1.00 96.81 243 A 1 
ATOM 1906 C CG1 . ILE A 1 243 ? -3.291  1.139   0.569   1.00 95.95 243 A 1 
ATOM 1907 C CG2 . ILE A 1 243 ? -3.768  1.551   -1.882  1.00 95.97 243 A 1 
ATOM 1908 C CD1 . ILE A 1 243 ? -2.181  0.088   0.444   1.00 93.57 243 A 1 
ATOM 1909 N N   . LEU A 1 244 ? -7.426  0.712   -1.399  1.00 97.50 244 A 1 
ATOM 1910 C CA  . LEU A 1 244 ? -8.419  0.454   -2.442  1.00 97.48 244 A 1 
ATOM 1911 C C   . LEU A 1 244 ? -9.850  0.730   -1.951  1.00 97.21 244 A 1 
ATOM 1912 O O   . LEU A 1 244 ? -10.782 0.034   -2.351  1.00 96.57 244 A 1 
ATOM 1913 C CB  . LEU A 1 244 ? -8.239  -0.980  -2.979  1.00 97.55 244 A 1 
ATOM 1914 C CG  . LEU A 1 244 ? -6.833  -1.319  -3.501  1.00 97.24 244 A 1 
ATOM 1915 C CD1 . LEU A 1 244 ? -6.794  -2.787  -3.933  1.00 96.55 244 A 1 
ATOM 1916 C CD2 . LEU A 1 244 ? -6.429  -0.455  -4.692  1.00 96.26 244 A 1 
ATOM 1917 N N   . ALA A 1 245 ? -10.040 1.727   -1.071  1.00 97.41 245 A 1 
ATOM 1918 C CA  . ALA A 1 245 ? -11.327 2.021   -0.437  1.00 97.14 245 A 1 
ATOM 1919 C C   . ALA A 1 245 ? -12.481 2.130   -1.453  1.00 96.61 245 A 1 
ATOM 1920 O O   . ALA A 1 245 ? -13.540 1.534   -1.247  1.00 95.47 245 A 1 
ATOM 1921 C CB  . ALA A 1 245 ? -11.167 3.309   0.379   1.00 96.76 245 A 1 
ATOM 1922 N N   . GLU A 1 246 ? -12.243 2.789   -2.581  1.00 95.94 246 A 1 
ATOM 1923 C CA  . GLU A 1 246 ? -13.205 2.919   -3.680  1.00 94.95 246 A 1 
ATOM 1924 C C   . GLU A 1 246 ? -13.627 1.551   -4.259  1.00 94.95 246 A 1 
ATOM 1925 O O   . GLU A 1 246 ? -14.808 1.299   -4.481  1.00 93.18 246 A 1 
ATOM 1926 C CB  . GLU A 1 246 ? -12.559 3.810   -4.751  1.00 92.89 246 A 1 
ATOM 1927 C CG  . GLU A 1 246 ? -13.491 4.170   -5.918  1.00 81.88 246 A 1 
ATOM 1928 C CD  . GLU A 1 246 ? -14.742 4.951   -5.499  1.00 80.05 246 A 1 
ATOM 1929 O OE1 . GLU A 1 246 ? -15.733 4.877   -6.253  1.00 72.19 246 A 1 
ATOM 1930 O OE2 . GLU A 1 246 ? -14.711 5.579   -4.423  1.00 71.61 246 A 1 
ATOM 1931 N N   . GLN A 1 247 ? -12.687 0.610   -4.420  1.00 95.40 247 A 1 
ATOM 1932 C CA  . GLN A 1 247 ? -12.971 -0.748  -4.917  1.00 95.25 247 A 1 
ATOM 1933 C C   . GLN A 1 247 ? -13.827 -1.565  -3.932  1.00 95.66 247 A 1 
ATOM 1934 O O   . GLN A 1 247 ? -14.610 -2.421  -4.344  1.00 94.52 247 A 1 
ATOM 1935 C CB  . GLN A 1 247 ? -11.649 -1.489  -5.190  1.00 94.49 247 A 1 
ATOM 1936 C CG  . GLN A 1 247 ? -10.753 -0.805  -6.238  1.00 90.31 247 A 1 
ATOM 1937 C CD  . GLN A 1 247 ? -11.321 -0.860  -7.651  1.00 85.52 247 A 1 
ATOM 1938 O OE1 . GLN A 1 247 ? -12.218 -1.634  -7.963  1.00 76.70 247 A 1 
ATOM 1939 N NE2 . GLN A 1 247 ? -10.814 -0.061  -8.557  1.00 72.65 247 A 1 
ATOM 1940 N N   . PHE A 1 248 ? -13.712 -1.272  -2.631  1.00 96.26 248 A 1 
ATOM 1941 C CA  . PHE A 1 248 ? -14.569 -1.835  -1.582  1.00 96.22 248 A 1 
ATOM 1942 C C   . PHE A 1 248 ? -15.928 -1.110  -1.482  1.00 95.87 248 A 1 
ATOM 1943 O O   . PHE A 1 248 ? -16.801 -1.537  -0.727  1.00 94.16 248 A 1 
ATOM 1944 C CB  . PHE A 1 248 ? -13.812 -1.841  -0.240  1.00 96.22 248 A 1 
ATOM 1945 C CG  . PHE A 1 248 ? -12.794 -2.963  -0.104  1.00 96.62 248 A 1 
ATOM 1946 C CD1 . PHE A 1 248 ? -13.063 -4.067  0.732   1.00 95.81 248 A 1 
ATOM 1947 C CD2 . PHE A 1 248 ? -11.583 -2.920  -0.817  1.00 95.72 248 A 1 
ATOM 1948 C CE1 . PHE A 1 248 ? -12.133 -5.112  0.845   1.00 95.43 248 A 1 
ATOM 1949 C CE2 . PHE A 1 248 ? -10.654 -3.971  -0.713  1.00 95.50 248 A 1 
ATOM 1950 C CZ  . PHE A 1 248 ? -10.929 -5.067  0.119   1.00 96.08 248 A 1 
ATOM 1951 N N   . GLY A 1 249 ? -16.131 -0.023  -2.225  1.00 95.50 249 A 1 
ATOM 1952 C CA  . GLY A 1 249 ? -17.302 0.846   -2.126  1.00 94.77 249 A 1 
ATOM 1953 C C   . GLY A 1 249 ? -17.337 1.639   -0.819  1.00 95.11 249 A 1 
ATOM 1954 O O   . GLY A 1 249 ? -18.423 1.901   -0.298  1.00 93.65 249 A 1 
ATOM 1955 N N   . SER A 1 250 ? -16.178 1.956   -0.247  1.00 95.14 250 A 1 
ATOM 1956 C CA  . SER A 1 250 ? -16.031 2.745   0.978   1.00 95.47 250 A 1 
ATOM 1957 C C   . SER A 1 250 ? -15.916 4.231   0.654   1.00 94.83 250 A 1 
ATOM 1958 O O   . SER A 1 250 ? -15.095 4.629   -0.165  1.00 92.46 250 A 1 
ATOM 1959 C CB  . SER A 1 250 ? -14.805 2.277   1.764   1.00 95.32 250 A 1 
ATOM 1960 O OG  . SER A 1 250 ? -14.762 2.908   3.028   1.00 92.20 250 A 1 
ATOM 1961 N N   . PHE A 1 251 ? -16.709 5.061   1.349   1.00 92.02 251 A 1 
ATOM 1962 C CA  . PHE A 1 251 ? -16.719 6.521   1.187   1.00 91.11 251 A 1 
ATOM 1963 C C   . PHE A 1 251 ? -15.439 7.200   1.714   1.00 92.79 251 A 1 
ATOM 1964 O O   . PHE A 1 251 ? -15.030 8.244   1.211   1.00 90.74 251 A 1 
ATOM 1965 C CB  . PHE A 1 251 ? -17.968 7.049   1.908   1.00 87.13 251 A 1 
ATOM 1966 C CG  . PHE A 1 251 ? -18.106 8.560   1.945   1.00 87.38 251 A 1 
ATOM 1967 C CD1 . PHE A 1 251 ? -18.148 9.240   3.178   1.00 79.60 251 A 1 
ATOM 1968 C CD2 . PHE A 1 251 ? -18.184 9.293   0.750   1.00 79.79 251 A 1 
ATOM 1969 C CE1 . PHE A 1 251 ? -18.271 10.640  3.214   1.00 73.00 251 A 1 
ATOM 1970 C CE2 . PHE A 1 251 ? -18.299 10.698  0.786   1.00 74.55 251 A 1 
ATOM 1971 C CZ  . PHE A 1 251 ? -18.344 11.370  2.018   1.00 72.17 251 A 1 
ATOM 1972 N N   . LEU A 1 252 ? -14.798 6.604   2.741   1.00 93.11 252 A 1 
ATOM 1973 C CA  . LEU A 1 252 ? -13.598 7.148   3.381   1.00 93.24 252 A 1 
ATOM 1974 C C   . LEU A 1 252 ? -12.525 6.087   3.578   1.00 94.93 252 A 1 
ATOM 1975 O O   . LEU A 1 252 ? -12.824 4.920   3.839   1.00 93.79 252 A 1 
ATOM 1976 C CB  . LEU A 1 252 ? -13.931 7.757   4.761   1.00 88.48 252 A 1 
ATOM 1977 C CG  . LEU A 1 252 ? -15.015 8.846   4.796   1.00 86.68 252 A 1 
ATOM 1978 C CD1 . LEU A 1 252 ? -15.256 9.296   6.235   1.00 82.35 252 A 1 
ATOM 1979 C CD2 . LEU A 1 252 ? -14.617 10.061  3.975   1.00 82.30 252 A 1 
ATOM 1980 N N   . SER A 1 253 ? -11.274 6.546   3.612   1.00 96.34 253 A 1 
ATOM 1981 C CA  . SER A 1 253 ? -10.156 5.835   4.225   1.00 96.66 253 A 1 
ATOM 1982 C C   . SER A 1 253 ? -9.573  6.669   5.365   1.00 96.93 253 A 1 
ATOM 1983 O O   . SER A 1 253 ? -9.259  7.849   5.194   1.00 96.17 253 A 1 
ATOM 1984 C CB  . SER A 1 253 ? -9.091  5.514   3.182   1.00 96.08 253 A 1 
ATOM 1985 O OG  . SER A 1 253 ? -8.144  4.635   3.748   1.00 92.53 253 A 1 
ATOM 1986 N N   . TYR A 1 254 ? -9.435  6.067   6.542   1.00 97.02 254 A 1 
ATOM 1987 C CA  . TYR A 1 254 ? -8.831  6.720   7.701   1.00 96.80 254 A 1 
ATOM 1988 C C   . TYR A 1 254 ? -7.309  6.583   7.675   1.00 96.58 254 A 1 
ATOM 1989 O O   . TYR A 1 254 ? -6.777  5.502   7.412   1.00 95.54 254 A 1 
ATOM 1990 C CB  . TYR A 1 254 ? -9.408  6.159   9.001   1.00 96.31 254 A 1 
ATOM 1991 C CG  . TYR A 1 254 ? -10.864 6.512   9.241   1.00 96.37 254 A 1 
ATOM 1992 C CD1 . TYR A 1 254 ? -11.197 7.689   9.939   1.00 94.60 254 A 1 
ATOM 1993 C CD2 . TYR A 1 254 ? -11.885 5.661   8.778   1.00 94.60 254 A 1 
ATOM 1994 C CE1 . TYR A 1 254 ? -12.545 8.011   10.184  1.00 93.63 254 A 1 
ATOM 1995 C CE2 . TYR A 1 254 ? -13.236 5.984   9.020   1.00 93.86 254 A 1 
ATOM 1996 C CZ  . TYR A 1 254 ? -13.566 7.157   9.729   1.00 94.39 254 A 1 
ATOM 1997 O OH  . TYR A 1 254 ? -14.865 7.461   9.976   1.00 92.71 254 A 1 
ATOM 1998 N N   . SER A 1 255 ? -6.627  7.681   8.010   1.00 96.82 255 A 1 
ATOM 1999 C CA  . SER A 1 255 ? -5.170  7.788   8.100   1.00 97.11 255 A 1 
ATOM 2000 C C   . SER A 1 255 ? -4.761  8.527   9.374   1.00 97.34 255 A 1 
ATOM 2001 O O   . SER A 1 255 ? -5.579  9.203   9.993   1.00 96.51 255 A 1 
ATOM 2002 C CB  . SER A 1 255 ? -4.634  8.511   6.865   1.00 96.45 255 A 1 
ATOM 2003 O OG  . SER A 1 255 ? -5.154  9.823   6.807   1.00 89.96 255 A 1 
ATOM 2004 N N   . SER A 1 256 ? -3.498  8.425   9.766   1.00 96.49 256 A 1 
ATOM 2005 C CA  . SER A 1 256 ? -2.924  9.164   10.893  1.00 96.31 256 A 1 
ATOM 2006 C C   . SER A 1 256 ? -1.637  9.881   10.494  1.00 96.74 256 A 1 
ATOM 2007 O O   . SER A 1 256 ? -1.033  9.577   9.471   1.00 95.70 256 A 1 
ATOM 2008 C CB  . SER A 1 256 ? -2.675  8.227   12.070  1.00 94.59 256 A 1 
ATOM 2009 O OG  . SER A 1 256 ? -3.892  7.942   12.728  1.00 82.67 256 A 1 
ATOM 2010 N N   . ALA A 1 257 ? -1.204  10.828  11.319  1.00 94.55 257 A 1 
ATOM 2011 C CA  . ALA A 1 257 ? 0.076   11.512  11.147  1.00 95.03 257 A 1 
ATOM 2012 C C   . ALA A 1 257 ? 1.188   10.790  11.934  1.00 95.06 257 A 1 
ATOM 2013 O O   . ALA A 1 257 ? 1.798   11.384  12.821  1.00 92.16 257 A 1 
ATOM 2014 C CB  . ALA A 1 257 ? -0.110  12.986  11.522  1.00 94.06 257 A 1 
ATOM 2015 N N   . TYR A 1 258 ? 1.455   9.508   11.640  1.00 95.29 258 A 1 
ATOM 2016 C CA  . TYR A 1 258 ? 2.411   8.672   12.401  1.00 94.42 258 A 1 
ATOM 2017 C C   . TYR A 1 258 ? 3.862   9.166   12.376  1.00 93.99 258 A 1 
ATOM 2018 O O   . TYR A 1 258 ? 4.707   8.675   13.123  1.00 90.54 258 A 1 
ATOM 2019 C CB  . TYR A 1 258 ? 2.359   7.226   11.897  1.00 92.73 258 A 1 
ATOM 2020 C CG  . TYR A 1 258 ? 1.056   6.501   12.159  1.00 92.52 258 A 1 
ATOM 2021 C CD1 . TYR A 1 258 ? 0.443   6.581   13.423  1.00 89.28 258 A 1 
ATOM 2022 C CD2 . TYR A 1 258 ? 0.472   5.715   11.149  1.00 89.50 258 A 1 
ATOM 2023 C CE1 . TYR A 1 258 ? -0.755  5.890   13.675  1.00 87.66 258 A 1 
ATOM 2024 C CE2 . TYR A 1 258 ? -0.725  5.015   11.399  1.00 88.13 258 A 1 
ATOM 2025 C CZ  . TYR A 1 258 ? -1.341  5.106   12.662  1.00 89.41 258 A 1 
ATOM 2026 O OH  . TYR A 1 258 ? -2.497  4.441   12.910  1.00 86.13 258 A 1 
ATOM 2027 N N   . SER A 1 259 ? 4.151   10.138  11.528  1.00 93.53 259 A 1 
ATOM 2028 C CA  . SER A 1 259 ? 5.455   10.795  11.536  1.00 92.41 259 A 1 
ATOM 2029 C C   . SER A 1 259 ? 5.610   11.834  12.652  1.00 93.46 259 A 1 
ATOM 2030 O O   . SER A 1 259 ? 6.715   12.345  12.831  1.00 91.26 259 A 1 
ATOM 2031 C CB  . SER A 1 259 ? 5.699   11.438  10.189  1.00 90.05 259 A 1 
ATOM 2032 O OG  . SER A 1 259 ? 5.519   10.508  9.140   1.00 79.79 259 A 1 
ATOM 2033 N N   . GLU A 1 260 ? 4.535   12.167  13.378  1.00 94.29 260 A 1 
ATOM 2034 C CA  . GLU A 1 260 ? 4.613   12.940  14.616  1.00 94.44 260 A 1 
ATOM 2035 C C   . GLU A 1 260 ? 4.890   11.989  15.794  1.00 94.05 260 A 1 
ATOM 2036 O O   . GLU A 1 260 ? 4.180   10.994  15.946  1.00 91.99 260 A 1 
ATOM 2037 C CB  . GLU A 1 260 ? 3.326   13.729  14.883  1.00 94.41 260 A 1 
ATOM 2038 C CG  . GLU A 1 260 ? 2.906   14.674  13.759  1.00 92.88 260 A 1 
ATOM 2039 C CD  . GLU A 1 260 ? 3.982   15.685  13.364  1.00 94.23 260 A 1 
ATOM 2040 O OE1 . GLU A 1 260 ? 4.252   15.799  12.147  1.00 87.71 260 A 1 
ATOM 2041 O OE2 . GLU A 1 260 ? 4.528   16.432  14.195  1.00 90.06 260 A 1 
ATOM 2042 N N   . PRO A 1 261 ? 5.891   12.276  16.641  1.00 94.34 261 A 1 
ATOM 2043 C CA  . PRO A 1 261 ? 6.321   11.352  17.698  1.00 93.08 261 A 1 
ATOM 2044 C C   . PRO A 1 261 ? 5.288   11.158  18.817  1.00 92.65 261 A 1 
ATOM 2045 O O   . PRO A 1 261 ? 5.338   10.171  19.541  1.00 88.33 261 A 1 
ATOM 2046 C CB  . PRO A 1 261 ? 7.620   11.964  18.237  1.00 91.98 261 A 1 
ATOM 2047 C CG  . PRO A 1 261 ? 7.458   13.459  17.955  1.00 90.90 261 A 1 
ATOM 2048 C CD  . PRO A 1 261 ? 6.701   13.480  16.636  1.00 93.31 261 A 1 
ATOM 2049 N N   . ASP A 1 262 ? 4.356   12.104  18.965  1.00 92.28 262 A 1 
ATOM 2050 C CA  . ASP A 1 262 ? 3.305   12.131  19.982  1.00 91.66 262 A 1 
ATOM 2051 C C   . ASP A 1 262 ? 1.960   11.559  19.503  1.00 92.23 262 A 1 
ATOM 2052 O O   . ASP A 1 262 ? 0.998   11.507  20.275  1.00 89.23 262 A 1 
ATOM 2053 C CB  . ASP A 1 262 ? 3.163   13.571  20.503  1.00 89.85 262 A 1 
ATOM 2054 C CG  . ASP A 1 262 ? 2.741   14.587  19.428  1.00 89.52 262 A 1 
ATOM 2055 O OD1 . ASP A 1 262 ? 3.293   14.579  18.308  1.00 84.35 262 A 1 
ATOM 2056 O OD2 . ASP A 1 262 ? 1.906   15.468  19.732  1.00 85.92 262 A 1 
ATOM 2057 N N   . VAL A 1 263 ? 1.865   11.109  18.244  1.00 91.80 263 A 1 
ATOM 2058 C CA  . VAL A 1 263 ? 0.658   10.484  17.687  1.00 92.08 263 A 1 
ATOM 2059 C C   . VAL A 1 263 ? 0.687   8.969   17.922  1.00 91.66 263 A 1 
ATOM 2060 O O   . VAL A 1 263 ? 1.528   8.270   17.353  1.00 88.94 263 A 1 
ATOM 2061 C CB  . VAL A 1 263 ? 0.477   10.845  16.200  1.00 91.01 263 A 1 
ATOM 2062 C CG1 . VAL A 1 263 ? -0.678  10.068  15.551  1.00 87.12 263 A 1 
ATOM 2063 C CG2 . VAL A 1 263 ? 0.142   12.337  16.076  1.00 87.59 263 A 1 
ATOM 2064 N N   . PRO A 1 264 ? -0.249  8.424   18.726  1.00 92.51 264 A 1 
ATOM 2065 C CA  . PRO A 1 264 ? -0.275  6.993   19.013  1.00 91.51 264 A 1 
ATOM 2066 C C   . PRO A 1 264 ? -0.797  6.171   17.822  1.00 91.49 264 A 1 
ATOM 2067 O O   . PRO A 1 264 ? -1.690  6.594   17.082  1.00 89.21 264 A 1 
ATOM 2068 C CB  . PRO A 1 264 ? -1.166  6.849   20.253  1.00 90.03 264 A 1 
ATOM 2069 C CG  . PRO A 1 264 ? -2.158  8.004   20.100  1.00 90.07 264 A 1 
ATOM 2070 C CD  . PRO A 1 264 ? -1.308  9.105   19.467  1.00 92.48 264 A 1 
ATOM 2071 N N   . HIS A 1 265 ? -0.311  4.935   17.702  1.00 90.35 265 A 1 
ATOM 2072 C CA  . HIS A 1 265 ? -0.858  3.936   16.775  1.00 89.17 265 A 1 
ATOM 2073 C C   . HIS A 1 265 ? -2.151  3.327   17.346  1.00 88.66 265 A 1 
ATOM 2074 O O   . HIS A 1 265 ? -2.125  2.304   18.023  1.00 84.15 265 A 1 
ATOM 2075 C CB  . HIS A 1 265 ? 0.199   2.869   16.460  1.00 86.27 265 A 1 
ATOM 2076 C CG  . HIS A 1 265 ? 1.305   3.371   15.570  1.00 82.75 265 A 1 
ATOM 2077 N ND1 . HIS A 1 265 ? 1.342   3.283   14.199  1.00 72.33 265 A 1 
ATOM 2078 C CD2 . HIS A 1 265 ? 2.456   3.992   15.966  1.00 72.76 265 A 1 
ATOM 2079 C CE1 . HIS A 1 265 ? 2.491   3.838   13.779  1.00 72.96 265 A 1 
ATOM 2080 N NE2 . HIS A 1 265 ? 3.202   4.286   14.822  1.00 74.33 265 A 1 
ATOM 2081 N N   . VAL A 1 266 ? -3.296  3.973   17.077  1.00 87.09 266 A 1 
ATOM 2082 C CA  . VAL A 1 266 ? -4.604  3.589   17.648  1.00 85.31 266 A 1 
ATOM 2083 C C   . VAL A 1 266 ? -5.298  2.475   16.859  1.00 85.40 266 A 1 
ATOM 2084 O O   . VAL A 1 266 ? -6.047  1.685   17.430  1.00 80.76 266 A 1 
ATOM 2085 C CB  . VAL A 1 266 ? -5.511  4.828   17.768  1.00 82.52 266 A 1 
ATOM 2086 C CG1 . VAL A 1 266 ? -6.876  4.513   18.387  1.00 74.29 266 A 1 
ATOM 2087 C CG2 . VAL A 1 266 ? -4.859  5.901   18.649  1.00 75.99 266 A 1 
ATOM 2088 N N   . ALA A 1 267 ? -5.077  2.401   15.542  1.00 86.70 267 A 1 
ATOM 2089 C CA  . ALA A 1 267 ? -5.761  1.446   14.674  1.00 86.37 267 A 1 
ATOM 2090 C C   . ALA A 1 267 ? -4.768  0.566   13.902  1.00 87.21 267 A 1 
ATOM 2091 O O   . ALA A 1 267 ? -3.955  1.052   13.111  1.00 83.81 267 A 1 
ATOM 2092 C CB  . ALA A 1 267 ? -6.717  2.209   13.754  1.00 83.28 267 A 1 
ATOM 2093 N N   . GLN A 1 268 ? -4.875  -0.750  14.077  1.00 87.08 268 A 1 
ATOM 2094 C CA  . GLN A 1 268 ? -4.010  -1.713  13.397  1.00 86.60 268 A 1 
ATOM 2095 C C   . GLN A 1 268 ? -4.232  -1.685  11.876  1.00 87.29 268 A 1 
ATOM 2096 O O   . GLN A 1 268 ? -5.369  -1.716  11.392  1.00 83.97 268 A 1 
ATOM 2097 C CB  . GLN A 1 268 ? -4.239  -3.106  14.001  1.00 83.44 268 A 1 
ATOM 2098 C CG  . GLN A 1 268 ? -3.141  -4.098  13.589  1.00 75.65 268 A 1 
ATOM 2099 C CD  . GLN A 1 268 ? -3.350  -5.489  14.183  1.00 69.50 268 A 1 
ATOM 2100 O OE1 . GLN A 1 268 ? -4.340  -5.783  14.826  1.00 63.01 268 A 1 
ATOM 2101 N NE2 . GLN A 1 268 ? -2.432  -6.404  13.982  1.00 59.17 268 A 1 
ATOM 2102 N N   . GLY A 1 269 ? -3.144  -1.620  11.100  1.00 86.69 269 A 1 
ATOM 2103 C CA  . GLY A 1 269 ? -3.177  -1.532  9.634   1.00 87.25 269 A 1 
ATOM 2104 C C   . GLY A 1 269 ? -3.578  -0.160  9.076   1.00 90.00 269 A 1 
ATOM 2105 O O   . GLY A 1 269 ? -3.815  -0.038  7.879   1.00 87.91 269 A 1 
ATOM 2106 N N   . GLN A 1 270 ? -3.688  0.877   9.918   1.00 91.49 270 A 1 
ATOM 2107 C CA  . GLN A 1 270 ? -3.886  2.257   9.461   1.00 92.99 270 A 1 
ATOM 2108 C C   . GLN A 1 270 ? -2.568  2.833   8.937   1.00 93.26 270 A 1 
ATOM 2109 O O   . GLN A 1 270 ? -1.525  2.652   9.557   1.00 91.66 270 A 1 
ATOM 2110 C CB  . GLN A 1 270 ? -4.482  3.087   10.603  1.00 92.00 270 A 1 
ATOM 2111 C CG  . GLN A 1 270 ? -4.907  4.503   10.180  1.00 89.32 270 A 1 
ATOM 2112 C CD  . GLN A 1 270 ? -5.831  5.156   11.206  1.00 89.56 270 A 1 
ATOM 2113 O OE1 . GLN A 1 270 ? -6.472  4.511   12.023  1.00 83.22 270 A 1 
ATOM 2114 N NE2 . GLN A 1 270 ? -5.980  6.449   11.197  1.00 82.34 270 A 1 
ATOM 2115 N N   . LEU A 1 271 ? -2.632  3.528   7.797   1.00 93.70 271 A 1 
ATOM 2116 C CA  . LEU A 1 271 ? -1.470  4.080   7.101   1.00 94.42 271 A 1 
ATOM 2117 C C   . LEU A 1 271 ? -1.212  5.539   7.501   1.00 95.13 271 A 1 
ATOM 2118 O O   . LEU A 1 271 ? -2.130  6.254   7.923   1.00 94.47 271 A 1 
ATOM 2119 C CB  . LEU A 1 271 ? -1.684  3.925   5.588   1.00 93.89 271 A 1 
ATOM 2120 C CG  . LEU A 1 271 ? -1.766  2.463   5.102   1.00 92.69 271 A 1 
ATOM 2121 C CD1 . LEU A 1 271 ? -2.222  2.421   3.650   1.00 88.60 271 A 1 
ATOM 2122 C CD2 . LEU A 1 271 ? -0.425  1.751   5.202   1.00 88.18 271 A 1 
ATOM 2123 N N   . ASP A 1 272 ? 0.037   5.994   7.327   1.00 95.10 272 A 1 
ATOM 2124 C CA  . ASP A 1 272 ? 0.381   7.412   7.434   1.00 95.42 272 A 1 
ATOM 2125 C C   . ASP A 1 272 ? -0.306  8.206   6.307   1.00 95.90 272 A 1 
ATOM 2126 O O   . ASP A 1 272 ? -0.415  7.761   5.161   1.00 95.69 272 A 1 
ATOM 2127 C CB  . ASP A 1 272 ? 1.906   7.619   7.424   1.00 94.94 272 A 1 
ATOM 2128 C CG  . ASP A 1 272 ? 2.291   9.096   7.655   1.00 94.19 272 A 1 
ATOM 2129 O OD1 . ASP A 1 272 ? 2.403   9.849   6.659   1.00 90.19 272 A 1 
ATOM 2130 O OD2 . ASP A 1 272 ? 2.443   9.519   8.823   1.00 89.32 272 A 1 
ATOM 2131 N N   . ILE A 1 273 ? -0.760  9.420   6.620   1.00 96.34 273 A 1 
ATOM 2132 C CA  . ILE A 1 273 ? -1.475  10.266  5.664   1.00 97.10 273 A 1 
ATOM 2133 C C   . ILE A 1 273 ? -0.631  10.625  4.433   1.00 97.09 273 A 1 
ATOM 2134 O O   . ILE A 1 273 ? -1.161  10.748  3.327   1.00 96.54 273 A 1 
ATOM 2135 C CB  . ILE A 1 273 ? -2.019  11.520  6.381   1.00 96.95 273 A 1 
ATOM 2136 C CG1 . ILE A 1 273 ? -2.968  12.276  5.431   1.00 95.61 273 A 1 
ATOM 2137 C CG2 . ILE A 1 273 ? -0.903  12.431  6.928   1.00 95.34 273 A 1 
ATOM 2138 C CD1 . ILE A 1 273 ? -3.770  13.379  6.106   1.00 93.06 273 A 1 
ATOM 2139 N N   . ARG A 1 274 ? 0.691   10.774  4.594   1.00 96.69 274 A 1 
ATOM 2140 C CA  . ARG A 1 274 ? 1.594   11.056  3.470   1.00 96.13 274 A 1 
ATOM 2141 C C   . ARG A 1 274 ? 1.774   9.842   2.581   1.00 95.81 274 A 1 
ATOM 2142 O O   . ARG A 1 274 ? 1.872   10.010  1.373   1.00 94.71 274 A 1 
ATOM 2143 C CB  . ARG A 1 274 ? 2.956   11.546  3.970   1.00 95.48 274 A 1 
ATOM 2144 C CG  . ARG A 1 274 ? 2.851   12.902  4.662   1.00 91.45 274 A 1 
ATOM 2145 C CD  . ARG A 1 274 ? 4.231   13.440  5.031   1.00 89.27 274 A 1 
ATOM 2146 N NE  . ARG A 1 274 ? 4.776   12.793  6.238   1.00 81.05 274 A 1 
ATOM 2147 C CZ  . ARG A 1 274 ? 5.884   13.174  6.859   1.00 75.07 274 A 1 
ATOM 2148 N NH1 . ARG A 1 274 ? 6.646   14.118  6.412   1.00 68.05 274 A 1 
ATOM 2149 N NH2 . ARG A 1 274 ? 6.252   12.624  7.961   1.00 63.66 274 A 1 
ATOM 2150 N N   . GLU A 1 275 ? 1.782   8.649   3.168   1.00 95.33 275 A 1 
ATOM 2151 C CA  . GLU A 1 275 ? 1.837   7.396   2.426   1.00 94.77 275 A 1 
ATOM 2152 C C   . GLU A 1 275 ? 0.589   7.240   1.543   1.00 95.38 275 A 1 
ATOM 2153 O O   . GLU A 1 275 ? 0.718   7.105   0.326   1.00 94.73 275 A 1 
ATOM 2154 C CB  . GLU A 1 275 ? 2.004   6.232   3.417   1.00 93.02 275 A 1 
ATOM 2155 C CG  . GLU A 1 275 ? 2.348   4.928   2.695   1.00 84.19 275 A 1 
ATOM 2156 C CD  . GLU A 1 275 ? 2.423   3.714   3.630   1.00 83.82 275 A 1 
ATOM 2157 O OE1 . GLU A 1 275 ? 2.521   2.591   3.083   1.00 74.50 275 A 1 
ATOM 2158 O OE2 . GLU A 1 275 ? 2.347   3.895   4.866   1.00 77.50 275 A 1 
ATOM 2159 N N   . LEU A 1 276 ? -0.619  7.400   2.107   1.00 95.90 276 A 1 
ATOM 2160 C CA  . LEU A 1 276 ? -1.850  7.363   1.310   1.00 96.35 276 A 1 
ATOM 2161 C C   . LEU A 1 276 ? -1.866  8.435   0.214   1.00 96.70 276 A 1 
ATOM 2162 O O   . LEU A 1 276 ? -2.119  8.133   -0.950  1.00 96.10 276 A 1 
ATOM 2163 C CB  . LEU A 1 276 ? -3.083  7.503   2.222   1.00 95.79 276 A 1 
ATOM 2164 C CG  . LEU A 1 276 ? -3.507  6.206   2.934   1.00 92.81 276 A 1 
ATOM 2165 C CD1 . LEU A 1 276 ? -4.691  6.501   3.851   1.00 91.39 276 A 1 
ATOM 2166 C CD2 . LEU A 1 276 ? -3.957  5.127   1.947   1.00 91.40 276 A 1 
ATOM 2167 N N   . ALA A 1 277 ? -1.569  9.692   0.569   1.00 96.74 277 A 1 
ATOM 2168 C CA  . ALA A 1 277 ? -1.725  10.812  -0.354  1.00 96.62 277 A 1 
ATOM 2169 C C   . ALA A 1 277 ? -0.642  10.874  -1.443  1.00 96.10 277 A 1 
ATOM 2170 O O   . ALA A 1 277 ? -0.940  11.266  -2.571  1.00 94.95 277 A 1 
ATOM 2171 C CB  . ALA A 1 277 ? -1.760  12.109  0.461   1.00 96.49 277 A 1 
ATOM 2172 N N   . LYS A 1 278 ? 0.625   10.549  -1.118  1.00 95.70 278 A 1 
ATOM 2173 C CA  . LYS A 1 278 ? 1.757   10.678  -2.050  1.00 94.94 278 A 1 
ATOM 2174 C C   . LYS A 1 278 ? 2.154   9.362   -2.696  1.00 95.08 278 A 1 
ATOM 2175 O O   . LYS A 1 278 ? 2.274   9.328   -3.911  1.00 93.90 278 A 1 
ATOM 2176 C CB  . LYS A 1 278 ? 2.989   11.284  -1.374  1.00 93.93 278 A 1 
ATOM 2177 C CG  . LYS A 1 278 ? 2.827   12.719  -0.869  1.00 89.77 278 A 1 
ATOM 2178 C CD  . LYS A 1 278 ? 4.215   13.166  -0.393  1.00 82.83 278 A 1 
ATOM 2179 C CE  . LYS A 1 278 ? 4.282   14.637  -0.022  1.00 75.53 278 A 1 
ATOM 2180 N NZ  . LYS A 1 278 ? 5.694   15.007  0.277   1.00 66.38 278 A 1 
ATOM 2181 N N   . LEU A 1 279 ? 2.394   8.311   -1.896  1.00 94.53 279 A 1 
ATOM 2182 C CA  . LEU A 1 279 ? 2.877   7.036   -2.427  1.00 94.44 279 A 1 
ATOM 2183 C C   . LEU A 1 279 ? 1.785   6.367   -3.256  1.00 95.00 279 A 1 
ATOM 2184 O O   . LEU A 1 279 ? 2.018   6.044   -4.415  1.00 94.28 279 A 1 
ATOM 2185 C CB  . LEU A 1 279 ? 3.370   6.138   -1.274  1.00 93.43 279 A 1 
ATOM 2186 C CG  . LEU A 1 279 ? 3.820   4.733   -1.706  1.00 92.08 279 A 1 
ATOM 2187 C CD1 . LEU A 1 279 ? 5.029   4.784   -2.640  1.00 90.08 279 A 1 
ATOM 2188 C CD2 . LEU A 1 279 ? 4.186   3.907   -0.476  1.00 89.69 279 A 1 
ATOM 2189 N N   . TYR A 1 280 ? 0.591   6.218   -2.696  1.00 96.43 280 A 1 
ATOM 2190 C CA  . TYR A 1 280 ? -0.516  5.554   -3.387  1.00 96.52 280 A 1 
ATOM 2191 C C   . TYR A 1 280 ? -1.341  6.485   -4.272  1.00 96.56 280 A 1 
ATOM 2192 O O   . TYR A 1 280 ? -2.166  5.996   -5.036  1.00 95.28 280 A 1 
ATOM 2193 C CB  . TYR A 1 280 ? -1.383  4.811   -2.369  1.00 96.19 280 A 1 
ATOM 2194 C CG  . TYR A 1 280 ? -0.631  3.718   -1.638  1.00 96.03 280 A 1 
ATOM 2195 C CD1 . TYR A 1 280 ? -0.165  2.589   -2.346  1.00 95.07 280 A 1 
ATOM 2196 C CD2 . TYR A 1 280 ? -0.372  3.835   -0.261  1.00 95.01 280 A 1 
ATOM 2197 C CE1 . TYR A 1 280 ? 0.561   1.584   -1.679  1.00 94.45 280 A 1 
ATOM 2198 C CE2 . TYR A 1 280 ? 0.354   2.834   0.410   1.00 94.63 280 A 1 
ATOM 2199 C CZ  . TYR A 1 280 ? 0.823   1.707   -0.299  1.00 94.57 280 A 1 
ATOM 2200 O OH  . TYR A 1 280 ? 1.531   0.750   0.346   1.00 93.24 280 A 1 
ATOM 2201 N N   . ARG A 1 281 ? -1.129  7.808   -4.208  1.00 96.59 281 A 1 
ATOM 2202 C CA  . ARG A 1 281 ? -1.916  8.814   -4.945  1.00 96.62 281 A 1 
ATOM 2203 C C   . ARG A 1 281 ? -3.422  8.594   -4.753  1.00 96.92 281 A 1 
ATOM 2204 O O   . ARG A 1 281 ? -4.199  8.651   -5.699  1.00 95.77 281 A 1 
ATOM 2205 C CB  . ARG A 1 281 ? -1.498  8.838   -6.433  1.00 95.89 281 A 1 
ATOM 2206 C CG  . ARG A 1 281 ? -0.011  9.158   -6.641  1.00 93.66 281 A 1 
ATOM 2207 C CD  . ARG A 1 281 ? 0.364   9.098   -8.128  1.00 91.75 281 A 1 
ATOM 2208 N NE  . ARG A 1 281 ? 0.312   7.712   -8.636  1.00 86.26 281 A 1 
ATOM 2209 C CZ  . ARG A 1 281 ? -0.107  7.308   -9.827  1.00 82.85 281 A 1 
ATOM 2210 N NH1 . ARG A 1 281 ? -0.467  8.132   -10.767 1.00 71.21 281 A 1 
ATOM 2211 N NH2 . ARG A 1 281 ? -0.178  6.040   -10.089 1.00 73.25 281 A 1 
ATOM 2212 N N   . PHE A 1 282 ? -3.837  8.347   -3.518  1.00 96.80 282 A 1 
ATOM 2213 C CA  . PHE A 1 282 ? -5.166  7.850   -3.140  1.00 96.86 282 A 1 
ATOM 2214 C C   . PHE A 1 282 ? -6.331  8.601   -3.807  1.00 96.52 282 A 1 
ATOM 2215 O O   . PHE A 1 282 ? -7.279  7.979   -4.270  1.00 95.09 282 A 1 
ATOM 2216 C CB  . PHE A 1 282 ? -5.289  7.929   -1.620  1.00 96.62 282 A 1 
ATOM 2217 C CG  . PHE A 1 282 ? -6.599  7.403   -1.085  1.00 97.07 282 A 1 
ATOM 2218 C CD1 . PHE A 1 282 ? -7.688  8.271   -0.903  1.00 96.20 282 A 1 
ATOM 2219 C CD2 . PHE A 1 282 ? -6.737  6.038   -0.784  1.00 96.27 282 A 1 
ATOM 2220 C CE1 . PHE A 1 282 ? -8.911  7.776   -0.422  1.00 95.83 282 A 1 
ATOM 2221 C CE2 . PHE A 1 282 ? -7.957  5.545   -0.299  1.00 95.76 282 A 1 
ATOM 2222 C CZ  . PHE A 1 282 ? -9.044  6.415   -0.118  1.00 96.18 282 A 1 
ATOM 2223 N N   . ARG A 1 283 ? -6.231  9.926   -3.923  1.00 96.17 283 A 1 
ATOM 2224 C CA  . ARG A 1 283 ? -7.255  10.781  -4.557  1.00 95.23 283 A 1 
ATOM 2225 C C   . ARG A 1 283 ? -7.456  10.527  -6.057  1.00 94.81 283 A 1 
ATOM 2226 O O   . ARG A 1 283 ? -8.415  11.041  -6.611  1.00 92.63 283 A 1 
ATOM 2227 C CB  . ARG A 1 283 ? -6.905  12.257  -4.338  1.00 94.28 283 A 1 
ATOM 2228 C CG  . ARG A 1 283 ? -7.066  12.704  -2.883  1.00 91.85 283 A 1 
ATOM 2229 C CD  . ARG A 1 283 ? -6.695  14.186  -2.798  1.00 89.87 283 A 1 
ATOM 2230 N NE  . ARG A 1 283 ? -6.947  14.741  -1.462  1.00 86.44 283 A 1 
ATOM 2231 C CZ  . ARG A 1 283 ? -6.328  15.763  -0.905  1.00 83.41 283 A 1 
ATOM 2232 N NH1 . ARG A 1 283 ? -5.348  16.394  -1.478  1.00 76.85 283 A 1 
ATOM 2233 N NH2 . ARG A 1 283 ? -6.706  16.176  0.262   1.00 76.12 283 A 1 
ATOM 2234 N N   . SER A 1 284 ? -6.554  9.808   -6.709  1.00 94.53 284 A 1 
ATOM 2235 C CA  . SER A 1 284 ? -6.697  9.411   -8.112  1.00 94.16 284 A 1 
ATOM 2236 C C   . SER A 1 284 ? -7.209  7.979   -8.281  1.00 94.44 284 A 1 
ATOM 2237 O O   . SER A 1 284 ? -7.509  7.588   -9.400  1.00 92.79 284 A 1 
ATOM 2238 C CB  . SER A 1 284 ? -5.381  9.622   -8.878  1.00 92.90 284 A 1 
ATOM 2239 O OG  . SER A 1 284 ? -4.346  8.759   -8.455  1.00 85.88 284 A 1 
ATOM 2240 N N   . ILE A 1 285 ? -7.321  7.203   -7.200  1.00 95.82 285 A 1 
ATOM 2241 C CA  . ILE A 1 285 ? -7.776  5.807   -7.264  1.00 95.82 285 A 1 
ATOM 2242 C C   . ILE A 1 285 ? -9.295  5.782   -7.425  1.00 95.00 285 A 1 
ATOM 2243 O O   . ILE A 1 285 ? -10.032 6.159   -6.515  1.00 93.52 285 A 1 
ATOM 2244 C CB  . ILE A 1 285 ? -7.312  4.988   -6.040  1.00 96.12 285 A 1 
ATOM 2245 C CG1 . ILE A 1 285 ? -5.772  5.012   -5.921  1.00 95.29 285 A 1 
ATOM 2246 C CG2 . ILE A 1 285 ? -7.825  3.538   -6.154  1.00 95.15 285 A 1 
ATOM 2247 C CD1 . ILE A 1 285 ? -5.222  4.277   -4.695  1.00 93.49 285 A 1 
ATOM 2248 N N   . THR A 1 286 ? -9.749  5.292   -8.576  1.00 94.58 286 A 1 
ATOM 2249 C CA  . THR A 1 286 ? -11.164 5.089   -8.913  1.00 93.86 286 A 1 
ATOM 2250 C C   . THR A 1 286 ? -11.453 3.605   -9.126  1.00 94.09 286 A 1 
ATOM 2251 O O   . THR A 1 286 ? -10.550 2.762   -9.117  1.00 93.65 286 A 1 
ATOM 2252 C CB  . THR A 1 286 ? -11.551 5.886   -10.171 1.00 93.11 286 A 1 
ATOM 2253 O OG1 . THR A 1 286 ? -10.981 5.300   -11.320 1.00 90.34 286 A 1 
ATOM 2254 C CG2 . THR A 1 286 ? -11.142 7.356   -10.127 1.00 89.16 286 A 1 
ATOM 2255 N N   . THR A 1 287 ? -12.709 3.251   -9.393  1.00 93.35 287 A 1 
ATOM 2256 C CA  . THR A 1 287 ? -13.078 1.882   -9.799  1.00 92.80 287 A 1 
ATOM 2257 C C   . THR A 1 287 ? -12.443 1.449   -11.126 1.00 93.46 287 A 1 
ATOM 2258 O O   . THR A 1 287 ? -12.354 0.252   -11.387 1.00 92.23 287 A 1 
ATOM 2259 C CB  . THR A 1 287 ? -14.601 1.732   -9.906  1.00 91.10 287 A 1 
ATOM 2260 O OG1 . THR A 1 287 ? -15.145 2.743   -10.717 1.00 84.82 287 A 1 
ATOM 2261 C CG2 . THR A 1 287 ? -15.277 1.823   -8.538  1.00 83.38 287 A 1 
ATOM 2262 N N   . ASN A 1 288 ? -11.967 2.397   -11.947 1.00 93.65 288 A 1 
ATOM 2263 C CA  . ASN A 1 288 ? -11.319 2.133   -13.235 1.00 93.96 288 A 1 
ATOM 2264 C C   . ASN A 1 288 ? -9.787  2.058   -13.140 1.00 95.08 288 A 1 
ATOM 2265 O O   . ASN A 1 288 ? -9.142  1.572   -14.069 1.00 94.25 288 A 1 
ATOM 2266 C CB  . ASN A 1 288 ? -11.760 3.217   -14.230 1.00 92.95 288 A 1 
ATOM 2267 C CG  . ASN A 1 288 ? -13.251 3.178   -14.509 1.00 89.55 288 A 1 
ATOM 2268 O OD1 . ASN A 1 288 ? -13.874 2.132   -14.592 1.00 81.18 288 A 1 
ATOM 2269 N ND2 . ASN A 1 288 ? -13.876 4.319   -14.670 1.00 79.58 288 A 1 
ATOM 2270 N N   . THR A 1 289 ? -9.200  2.512   -12.025 1.00 95.43 289 A 1 
ATOM 2271 C CA  . THR A 1 289 ? -7.753  2.490   -11.802 1.00 96.22 289 A 1 
ATOM 2272 C C   . THR A 1 289 ? -7.231  1.058   -11.850 1.00 96.80 289 A 1 
ATOM 2273 O O   . THR A 1 289 ? -7.746  0.164   -11.174 1.00 96.46 289 A 1 
ATOM 2274 C CB  . THR A 1 289 ? -7.401  3.151   -10.464 1.00 96.09 289 A 1 
ATOM 2275 O OG1 . THR A 1 289 ? -7.801  4.497   -10.498 1.00 94.38 289 A 1 
ATOM 2276 C CG2 . THR A 1 289 ? -5.904  3.144   -10.155 1.00 94.74 289 A 1 
ATOM 2277 N N   . LYS A 1 290 ? -6.179  0.819   -12.638 1.00 97.18 290 A 1 
ATOM 2278 C CA  . LYS A 1 290 ? -5.557  -0.503  -12.746 1.00 97.60 290 A 1 
ATOM 2279 C C   . LYS A 1 290 ? -4.868  -0.875  -11.440 1.00 97.95 290 A 1 
ATOM 2280 O O   . LYS A 1 290 ? -4.028  -0.133  -10.933 1.00 97.70 290 A 1 
ATOM 2281 C CB  . LYS A 1 290 ? -4.566  -0.545  -13.908 1.00 97.43 290 A 1 
ATOM 2282 C CG  . LYS A 1 290 ? -5.271  -0.421  -15.267 1.00 95.36 290 A 1 
ATOM 2283 C CD  . LYS A 1 290 ? -4.228  -0.490  -16.380 1.00 90.26 290 A 1 
ATOM 2284 C CE  . LYS A 1 290 ? -4.910  -0.340  -17.735 1.00 84.34 290 A 1 
ATOM 2285 N NZ  . LYS A 1 290 ? -3.907  -0.357  -18.825 1.00 73.80 290 A 1 
ATOM 2286 N N   . VAL A 1 291 ? -5.164  -2.061  -10.926 1.00 98.10 291 A 1 
ATOM 2287 C CA  . VAL A 1 291 ? -4.588  -2.542  -9.669  1.00 98.27 291 A 1 
ATOM 2288 C C   . VAL A 1 291 ? -3.465  -3.533  -9.958  1.00 98.34 291 A 1 
ATOM 2289 O O   . VAL A 1 291 ? -3.679  -4.583  -10.559 1.00 97.91 291 A 1 
ATOM 2290 C CB  . VAL A 1 291 ? -5.667  -3.129  -8.747  1.00 97.95 291 A 1 
ATOM 2291 C CG1 . VAL A 1 291 ? -5.060  -3.560  -7.407  1.00 97.21 291 A 1 
ATOM 2292 C CG2 . VAL A 1 291 ? -6.769  -2.100  -8.445  1.00 97.18 291 A 1 
ATOM 2293 N N   . TYR A 1 292 ? -2.266  -3.197  -9.493  1.00 98.19 292 A 1 
ATOM 2294 C CA  . TYR A 1 292 ? -1.098  -4.069  -9.433  1.00 98.10 292 A 1 
ATOM 2295 C C   . TYR A 1 292 ? -0.643  -4.227  -7.984  1.00 97.83 292 A 1 
ATOM 2296 O O   . TYR A 1 292 ? -1.075  -3.483  -7.100  1.00 97.26 292 A 1 
ATOM 2297 C CB  . TYR A 1 292 ? 0.025   -3.502  -10.309 1.00 98.10 292 A 1 
ATOM 2298 C CG  . TYR A 1 292 ? -0.339  -3.360  -11.767 1.00 98.13 292 A 1 
ATOM 2299 C CD1 . TYR A 1 292 ? -0.263  -4.476  -12.620 1.00 97.43 292 A 1 
ATOM 2300 C CD2 . TYR A 1 292 ? -0.766  -2.117  -12.270 1.00 97.47 292 A 1 
ATOM 2301 C CE1 . TYR A 1 292 ? -0.611  -4.350  -13.976 1.00 97.01 292 A 1 
ATOM 2302 C CE2 . TYR A 1 292 ? -1.117  -1.988  -13.626 1.00 97.06 292 A 1 
ATOM 2303 C CZ  . TYR A 1 292 ? -1.040  -3.106  -14.481 1.00 97.23 292 A 1 
ATOM 2304 O OH  . TYR A 1 292 ? -1.381  -2.989  -15.789 1.00 96.22 292 A 1 
ATOM 2305 N N   . GLY A 1 293 ? 0.254   -5.175  -7.703  1.00 96.84 293 A 1 
ATOM 2306 C CA  . GLY A 1 293 ? 0.770   -5.281  -6.347  1.00 96.52 293 A 1 
ATOM 2307 C C   . GLY A 1 293 ? 1.808   -6.358  -6.119  1.00 96.44 293 A 1 
ATOM 2308 O O   . GLY A 1 293 ? 2.375   -6.927  -7.050  1.00 95.72 293 A 1 
ATOM 2309 N N   . VAL A 1 294 ? 2.069   -6.616  -4.851  1.00 95.64 294 A 1 
ATOM 2310 C CA  . VAL A 1 294 ? 3.010   -7.629  -4.379  1.00 95.41 294 A 1 
ATOM 2311 C C   . VAL A 1 294 ? 2.368   -8.501  -3.310  1.00 95.46 294 A 1 
ATOM 2312 O O   . VAL A 1 294 ? 1.692   -7.997  -2.411  1.00 94.96 294 A 1 
ATOM 2313 C CB  . VAL A 1 294 ? 4.327   -6.986  -3.915  1.00 94.30 294 A 1 
ATOM 2314 C CG1 . VAL A 1 294 ? 4.149   -5.966  -2.790  1.00 92.76 294 A 1 
ATOM 2315 C CG2 . VAL A 1 294 ? 5.359   -8.032  -3.475  1.00 92.26 294 A 1 
ATOM 2316 N N   . THR A 1 295 ? 2.593   -9.813  -3.402  1.00 95.55 295 A 1 
ATOM 2317 C CA  . THR A 1 295 ? 2.148   -10.794 -2.410  1.00 95.13 295 A 1 
ATOM 2318 C C   . THR A 1 295 ? 3.297   -11.673 -1.925  1.00 94.07 295 A 1 
ATOM 2319 O O   . THR A 1 295 ? 4.309   -11.845 -2.614  1.00 91.47 295 A 1 
ATOM 2320 C CB  . THR A 1 295 ? 0.971   -11.618 -2.935  1.00 94.44 295 A 1 
ATOM 2321 O OG1 . THR A 1 295 ? 0.397   -12.279 -1.832  1.00 85.54 295 A 1 
ATOM 2322 C CG2 . THR A 1 295 ? 1.347   -12.649 -3.998  1.00 86.27 295 A 1 
ATOM 2323 N N   . GLY A 1 296 ? 3.157   -12.234 -0.727  1.00 89.40 296 A 1 
ATOM 2324 C CA  . GLY A 1 296 ? 4.184   -12.969 -0.000  1.00 85.69 296 A 1 
ATOM 2325 C C   . GLY A 1 296 ? 4.899   -12.108 1.039   1.00 82.12 296 A 1 
ATOM 2326 O O   . GLY A 1 296 ? 4.431   -11.030 1.407   1.00 72.87 296 A 1 
ATOM 2327 N N   . PHE A 1 297 ? 6.052   -12.595 1.510   1.00 75.70 297 A 1 
ATOM 2328 C CA  . PHE A 1 297 ? 6.888   -11.930 2.515   1.00 69.52 297 A 1 
ATOM 2329 C C   . PHE A 1 297 ? 8.241   -11.523 1.916   1.00 68.59 297 A 1 
ATOM 2330 O O   . PHE A 1 297 ? 9.270   -12.100 2.275   1.00 61.57 297 A 1 
ATOM 2331 C CB  . PHE A 1 297 ? 7.043   -12.841 3.742   1.00 61.81 297 A 1 
ATOM 2332 C CG  . PHE A 1 297 ? 5.732   -13.251 4.377   1.00 56.90 297 A 1 
ATOM 2333 C CD1 . PHE A 1 297 ? 5.022   -12.349 5.187   1.00 51.94 297 A 1 
ATOM 2334 C CD2 . PHE A 1 297 ? 5.218   -14.541 4.153   1.00 50.07 297 A 1 
ATOM 2335 C CE1 . PHE A 1 297 ? 3.807   -12.736 5.776   1.00 42.15 297 A 1 
ATOM 2336 C CE2 . PHE A 1 297 ? 4.002   -14.927 4.741   1.00 44.41 297 A 1 
ATOM 2337 C CZ  . PHE A 1 297 ? 3.299   -14.028 5.556   1.00 43.62 297 A 1 
ATOM 2338 N N   . PRO A 1 298 ? 8.288   -10.576 0.958   1.00 65.36 298 A 1 
ATOM 2339 C CA  . PRO A 1 298 ? 9.570   -10.074 0.507   1.00 61.27 298 A 1 
ATOM 2340 C C   . PRO A 1 298 ? 10.225  -9.286  1.648   1.00 61.65 298 A 1 
ATOM 2341 O O   . PRO A 1 298 ? 9.557   -8.495  2.315   1.00 57.24 298 A 1 
ATOM 2342 C CB  . PRO A 1 298 ? 9.285   -9.198  -0.713  1.00 54.42 298 A 1 
ATOM 2343 C CG  . PRO A 1 298 ? 7.858   -8.730  -0.484  1.00 53.01 298 A 1 
ATOM 2344 C CD  . PRO A 1 298 ? 7.211   -9.829  0.353   1.00 58.45 298 A 1 
ATOM 2345 N N   . PRO A 1 299 ? 11.539  -9.412  1.821   1.00 52.16 299 A 1 
ATOM 2346 C CA  . PRO A 1 299 ? 12.271  -8.637  2.823   1.00 49.73 299 A 1 
ATOM 2347 C C   . PRO A 1 299 ? 12.180  -7.115  2.609   1.00 51.61 299 A 1 
ATOM 2348 O O   . PRO A 1 299 ? 12.465  -6.356  3.521   1.00 48.62 299 A 1 
ATOM 2349 C CB  . PRO A 1 299 ? 13.708  -9.164  2.747   1.00 44.19 299 A 1 
ATOM 2350 C CG  . PRO A 1 299 ? 13.810  -9.791  1.356   1.00 44.81 299 A 1 
ATOM 2351 C CD  . PRO A 1 299 ? 12.412  -10.305 1.087   1.00 51.61 299 A 1 
ATOM 2352 N N   . ASN A 1 300 ? 11.739  -6.665  1.428   1.00 53.96 300 A 1 
ATOM 2353 C CA  . ASN A 1 300 ? 11.606  -5.245  1.083   1.00 54.58 300 A 1 
ATOM 2354 C C   . ASN A 1 300 ? 10.347  -4.943  0.252   1.00 58.39 300 A 1 
ATOM 2355 O O   . ASN A 1 300 ? 10.441  -4.478  -0.890  1.00 54.12 300 A 1 
ATOM 2356 C CB  . ASN A 1 300 ? 12.897  -4.807  0.376   1.00 46.58 300 A 1 
ATOM 2357 C CG  . ASN A 1 300 ? 14.068  -4.700  1.334   1.00 41.83 300 A 1 
ATOM 2358 O OD1 . ASN A 1 300 ? 14.018  -3.970  2.293   1.00 37.77 300 A 1 
ATOM 2359 N ND2 . ASN A 1 300 ? 15.170  -5.361  1.085   1.00 36.85 300 A 1 
ATOM 2360 N N   . VAL A 1 301 ? 9.151   -5.159  0.818   1.00 62.14 301 A 1 
ATOM 2361 C CA  . VAL A 1 301 ? 7.871   -4.731  0.208   1.00 64.93 301 A 1 
ATOM 2362 C C   . VAL A 1 301 ? 7.916   -3.245  -0.146  1.00 71.07 301 A 1 
ATOM 2363 O O   . VAL A 1 301 ? 7.573   -2.857  -1.261  1.00 67.58 301 A 1 
ATOM 2364 C CB  . VAL A 1 301 ? 6.677   -4.991  1.160   1.00 58.55 301 A 1 
ATOM 2365 C CG1 . VAL A 1 301 ? 5.344   -4.563  0.529   1.00 52.19 301 A 1 
ATOM 2366 C CG2 . VAL A 1 301 ? 6.534   -6.457  1.535   1.00 56.11 301 A 1 
ATOM 2367 N N   . THR A 1 302 ? 8.435   -2.427  0.768   1.00 73.47 302 A 1 
ATOM 2368 C CA  . THR A 1 302 ? 8.490   -0.967  0.658   1.00 76.26 302 A 1 
ATOM 2369 C C   . THR A 1 302 ? 9.160   -0.486  -0.633  1.00 80.26 302 A 1 
ATOM 2370 O O   . THR A 1 302 ? 8.618   0.384   -1.306  1.00 78.71 302 A 1 
ATOM 2371 C CB  . THR A 1 302 ? 9.228   -0.387  1.874   1.00 72.04 302 A 1 
ATOM 2372 O OG1 . THR A 1 302 ? 8.779   -1.019  3.046   1.00 63.94 302 A 1 
ATOM 2373 C CG2 . THR A 1 302 ? 9.008   1.109   2.045   1.00 62.92 302 A 1 
ATOM 2374 N N   . ARG A 1 303 ? 10.297  -1.066  -1.054  1.00 78.18 303 A 1 
ATOM 2375 C CA  . ARG A 1 303 ? 10.992  -0.617  -2.280  1.00 79.03 303 A 1 
ATOM 2376 C C   . ARG A 1 303 ? 10.208  -0.915  -3.556  1.00 82.98 303 A 1 
ATOM 2377 O O   . ARG A 1 303 ? 10.168  -0.059  -4.431  1.00 81.71 303 A 1 
ATOM 2378 C CB  . ARG A 1 303 ? 12.411  -1.185  -2.376  1.00 75.77 303 A 1 
ATOM 2379 C CG  . ARG A 1 303 ? 13.400  -0.390  -1.510  1.00 70.16 303 A 1 
ATOM 2380 C CD  . ARG A 1 303 ? 14.846  -0.782  -1.849  1.00 66.11 303 A 1 
ATOM 2381 N NE  . ARG A 1 303 ? 15.831  0.077   -1.161  1.00 59.47 303 A 1 
ATOM 2382 C CZ  . ARG A 1 303 ? 17.141  0.075   -1.354  1.00 50.94 303 A 1 
ATOM 2383 N NH1 . ARG A 1 303 ? 17.727  -0.750  -2.171  1.00 47.30 303 A 1 
ATOM 2384 N NH2 . ARG A 1 303 ? 17.909  0.918   -0.729  1.00 45.42 303 A 1 
ATOM 2385 N N   . ASN A 1 304 ? 9.545   -2.076  -3.662  1.00 82.81 304 A 1 
ATOM 2386 C CA  . ASN A 1 304 ? 8.656   -2.360  -4.793  1.00 85.32 304 A 1 
ATOM 2387 C C   . ASN A 1 304 ? 7.487   -1.366  -4.835  1.00 88.07 304 A 1 
ATOM 2388 O O   . ASN A 1 304 ? 7.183   -0.822  -5.891  1.00 87.93 304 A 1 
ATOM 2389 C CB  . ASN A 1 304 ? 8.134   -3.805  -4.711  1.00 83.59 304 A 1 
ATOM 2390 C CG  . ASN A 1 304 ? 9.173   -4.833  -5.107  1.00 80.18 304 A 1 
ATOM 2391 O OD1 . ASN A 1 304 ? 9.717   -4.824  -6.189  1.00 73.30 304 A 1 
ATOM 2392 N ND2 . ASN A 1 304 ? 9.483   -5.772  -4.247  1.00 72.90 304 A 1 
ATOM 2393 N N   . LEU A 1 305 ? 6.875   -1.085  -3.676  1.00 87.14 305 A 1 
ATOM 2394 C CA  . LEU A 1 305 ? 5.779   -0.119  -3.567  1.00 89.19 305 A 1 
ATOM 2395 C C   . LEU A 1 305 ? 6.221   1.274   -4.026  1.00 90.72 305 A 1 
ATOM 2396 O O   . LEU A 1 305 ? 5.539   1.891   -4.843  1.00 90.35 305 A 1 
ATOM 2397 C CB  . LEU A 1 305 ? 5.262   -0.070  -2.115  1.00 89.10 305 A 1 
ATOM 2398 C CG  . LEU A 1 305 ? 4.615   -1.368  -1.607  1.00 88.69 305 A 1 
ATOM 2399 C CD1 . LEU A 1 305 ? 4.354   -1.260  -0.106  1.00 86.22 305 A 1 
ATOM 2400 C CD2 . LEU A 1 305 ? 3.298   -1.670  -2.311  1.00 87.73 305 A 1 
ATOM 2401 N N   . HIS A 1 306 ? 7.380   1.752   -3.561  1.00 91.10 306 A 1 
ATOM 2402 C CA  . HIS A 1 306 ? 7.932   3.041   -3.981  1.00 90.84 306 A 1 
ATOM 2403 C C   . HIS A 1 306 ? 8.284   3.052   -5.467  1.00 91.54 306 A 1 
ATOM 2404 O O   . HIS A 1 306 ? 7.864   3.968   -6.170  1.00 90.82 306 A 1 
ATOM 2405 C CB  . HIS A 1 306 ? 9.149   3.411   -3.126  1.00 89.56 306 A 1 
ATOM 2406 C CG  . HIS A 1 306 ? 8.767   3.983   -1.786  1.00 82.36 306 A 1 
ATOM 2407 N ND1 . HIS A 1 306 ? 8.235   5.230   -1.563  1.00 70.63 306 A 1 
ATOM 2408 C CD2 . HIS A 1 306 ? 8.885   3.375   -0.570  1.00 70.41 306 A 1 
ATOM 2409 C CE1 . HIS A 1 306 ? 8.032   5.363   -0.241  1.00 67.15 306 A 1 
ATOM 2410 N NE2 . HIS A 1 306 ? 8.416   4.258   0.406   1.00 68.20 306 A 1 
ATOM 2411 N N   . PHE A 1 307 ? 8.980   2.029   -5.967  1.00 90.99 307 A 1 
ATOM 2412 C CA  . PHE A 1 307 ? 9.375   1.944   -7.371  1.00 91.49 307 A 1 
ATOM 2413 C C   . PHE A 1 307 ? 8.159   2.067   -8.295  1.00 92.56 307 A 1 
ATOM 2414 O O   . PHE A 1 307 ? 8.080   2.999   -9.088  1.00 92.56 307 A 1 
ATOM 2415 C CB  . PHE A 1 307 ? 10.148  0.636   -7.612  1.00 90.67 307 A 1 
ATOM 2416 C CG  . PHE A 1 307 ? 10.610  0.445   -9.046  1.00 89.42 307 A 1 
ATOM 2417 C CD1 . PHE A 1 307 ? 9.756   -0.133  -10.003 1.00 87.17 307 A 1 
ATOM 2418 C CD2 . PHE A 1 307 ? 11.900  0.859   -9.430  1.00 86.74 307 A 1 
ATOM 2419 C CE1 . PHE A 1 307 ? 10.183  -0.280  -11.338 1.00 84.84 307 A 1 
ATOM 2420 C CE2 . PHE A 1 307 ? 12.326  0.709   -10.761 1.00 84.13 307 A 1 
ATOM 2421 C CZ  . PHE A 1 307 ? 11.467  0.144   -11.718 1.00 83.91 307 A 1 
ATOM 2422 N N   . PHE A 1 308 ? 7.176   1.173   -8.168  1.00 94.44 308 A 1 
ATOM 2423 C CA  . PHE A 1 308 ? 6.047   1.144   -9.097  1.00 95.20 308 A 1 
ATOM 2424 C C   . PHE A 1 308 ? 5.128   2.360   -8.960  1.00 95.57 308 A 1 
ATOM 2425 O O   . PHE A 1 308 ? 4.774   2.958   -9.973  1.00 95.33 308 A 1 
ATOM 2426 C CB  . PHE A 1 308 ? 5.266   -0.164  -8.942  1.00 95.21 308 A 1 
ATOM 2427 C CG  . PHE A 1 308 ? 5.958   -1.356  -9.570  1.00 95.05 308 A 1 
ATOM 2428 C CD1 . PHE A 1 308 ? 6.033   -1.459  -10.971 1.00 93.86 308 A 1 
ATOM 2429 C CD2 . PHE A 1 308 ? 6.536   -2.352  -8.766  1.00 93.88 308 A 1 
ATOM 2430 C CE1 . PHE A 1 308 ? 6.696   -2.544  -11.563 1.00 93.34 308 A 1 
ATOM 2431 C CE2 . PHE A 1 308 ? 7.199   -3.438  -9.358  1.00 93.44 308 A 1 
ATOM 2432 C CZ  . PHE A 1 308 ? 7.283   -3.533  -10.754 1.00 93.63 308 A 1 
ATOM 2433 N N   . ASN A 1 309 ? 4.767   2.775   -7.739  1.00 94.62 309 A 1 
ATOM 2434 C CA  . ASN A 1 309 ? 3.876   3.930   -7.566  1.00 95.02 309 A 1 
ATOM 2435 C C   . ASN A 1 309 ? 4.524   5.244   -8.017  1.00 94.86 309 A 1 
ATOM 2436 O O   . ASN A 1 309 ? 3.833   6.098   -8.571  1.00 94.18 309 A 1 
ATOM 2437 C CB  . ASN A 1 309 ? 3.391   4.021   -6.113  1.00 95.50 309 A 1 
ATOM 2438 C CG  . ASN A 1 309 ? 2.362   2.959   -5.793  1.00 95.70 309 A 1 
ATOM 2439 O OD1 . ASN A 1 309 ? 1.345   2.828   -6.456  1.00 93.01 309 A 1 
ATOM 2440 N ND2 . ASN A 1 309 ? 2.588   2.165   -4.783  1.00 92.84 309 A 1 
ATOM 2441 N N   . MET A 1 310 ? 5.843   5.402   -7.824  1.00 93.79 310 A 1 
ATOM 2442 C CA  . MET A 1 310 ? 6.561   6.567   -8.335  1.00 93.18 310 A 1 
ATOM 2443 C C   . MET A 1 310 ? 6.588   6.575   -9.864  1.00 94.02 310 A 1 
ATOM 2444 O O   . MET A 1 310 ? 6.258   7.593   -10.468 1.00 93.54 310 A 1 
ATOM 2445 C CB  . MET A 1 310 ? 7.976   6.612   -7.748  1.00 91.53 310 A 1 
ATOM 2446 C CG  . MET A 1 310 ? 8.696   7.894   -8.178  1.00 81.59 310 A 1 
ATOM 2447 S SD  . MET A 1 310 ? 10.317  8.088   -7.420  1.00 73.94 310 A 1 
ATOM 2448 C CE  . MET A 1 310 ? 11.218  6.846   -8.349  1.00 62.57 310 A 1 
ATOM 2449 N N   . ILE A 1 311 ? 6.904   5.439   -10.505 1.00 94.67 311 A 1 
ATOM 2450 C CA  . ILE A 1 311 ? 6.902   5.332   -11.969 1.00 94.79 311 A 1 
ATOM 2451 C C   . ILE A 1 311 ? 5.505   5.581   -12.539 1.00 95.21 311 A 1 
ATOM 2452 O O   . ILE A 1 311 ? 5.369   6.367   -13.467 1.00 94.73 311 A 1 
ATOM 2453 C CB  . ILE A 1 311 ? 7.479   3.974   -12.419 1.00 93.84 311 A 1 
ATOM 2454 C CG1 . ILE A 1 311 ? 8.975   3.829   -12.059 1.00 87.71 311 A 1 
ATOM 2455 C CG2 . ILE A 1 311 ? 7.289   3.751   -13.927 1.00 85.95 311 A 1 
ATOM 2456 C CD1 . ILE A 1 311 ? 9.899   4.916   -12.602 1.00 73.86 311 A 1 
ATOM 2457 N N   . PHE A 1 312 ? 4.460   4.995   -11.955 1.00 95.74 312 A 1 
ATOM 2458 C CA  . PHE A 1 312 ? 3.087   5.260   -12.380 1.00 96.12 312 A 1 
ATOM 2459 C C   . PHE A 1 312 ? 2.716   6.740   -12.231 1.00 95.84 312 A 1 
ATOM 2460 O O   . PHE A 1 312 ? 2.005   7.270   -13.075 1.00 94.88 312 A 1 
ATOM 2461 C CB  . PHE A 1 312 ? 2.113   4.373   -11.590 1.00 96.34 312 A 1 
ATOM 2462 C CG  . PHE A 1 312 ? 2.219   2.870   -11.789 1.00 96.75 312 A 1 
ATOM 2463 C CD1 . PHE A 1 312 ? 2.810   2.306   -12.937 1.00 95.81 312 A 1 
ATOM 2464 C CD2 . PHE A 1 312 ? 1.668   2.015   -10.812 1.00 95.71 312 A 1 
ATOM 2465 C CE1 . PHE A 1 312 ? 2.862   0.913   -13.102 1.00 95.56 312 A 1 
ATOM 2466 C CE2 . PHE A 1 312 ? 1.714   0.624   -10.980 1.00 95.58 312 A 1 
ATOM 2467 C CZ  . PHE A 1 312 ? 2.313   0.070   -12.123 1.00 96.21 312 A 1 
ATOM 2468 N N   . GLY A 1 313 ? 3.219   7.423   -11.194 1.00 95.44 313 A 1 
ATOM 2469 C CA  . GLY A 1 313 ? 3.027   8.862   -11.007 1.00 94.98 313 A 1 
ATOM 2470 C C   . GLY A 1 313 ? 3.766   9.710   -12.040 1.00 94.81 313 A 1 
ATOM 2471 O O   . GLY A 1 313 ? 3.192   10.657  -12.563 1.00 93.75 313 A 1 
ATOM 2472 N N   . LEU A 1 314 ? 5.020   9.369   -12.352 1.00 94.14 314 A 1 
ATOM 2473 C CA  . LEU A 1 314 ? 5.851   10.109  -13.309 1.00 93.41 314 A 1 
ATOM 2474 C C   . LEU A 1 314 ? 5.384   9.948   -14.763 1.00 93.39 314 A 1 
ATOM 2475 O O   . LEU A 1 314 ? 5.522   10.883  -15.542 1.00 92.19 314 A 1 
ATOM 2476 C CB  . LEU A 1 314 ? 7.311   9.650   -13.162 1.00 92.63 314 A 1 
ATOM 2477 C CG  . LEU A 1 314 ? 8.006   10.096  -11.862 1.00 90.24 314 A 1 
ATOM 2478 C CD1 . LEU A 1 314 ? 9.381   9.437   -11.762 1.00 87.63 314 A 1 
ATOM 2479 C CD2 . LEU A 1 314 ? 8.210   11.614  -11.801 1.00 87.69 314 A 1 
ATOM 2480 N N   . GLU A 1 315 ? 4.847   8.788   -15.107 1.00 94.78 315 A 1 
ATOM 2481 C CA  . GLU A 1 315 ? 4.297   8.469   -16.438 1.00 94.55 315 A 1 
ATOM 2482 C C   . GLU A 1 315 ? 2.796   8.789   -16.576 1.00 94.99 315 A 1 
ATOM 2483 O O   . GLU A 1 315 ? 2.206   8.483   -17.613 1.00 93.93 315 A 1 
ATOM 2484 C CB  . GLU A 1 315 ? 4.552   6.981   -16.747 1.00 94.08 315 A 1 
ATOM 2485 C CG  . GLU A 1 315 ? 6.021   6.645   -17.005 1.00 89.73 315 A 1 
ATOM 2486 C CD  . GLU A 1 315 ? 6.481   7.113   -18.392 1.00 86.21 315 A 1 
ATOM 2487 O OE1 . GLU A 1 315 ? 7.311   8.032   -18.464 1.00 76.22 315 A 1 
ATOM 2488 O OE2 . GLU A 1 315 ? 6.026   6.524   -19.398 1.00 77.04 315 A 1 
ATOM 2489 N N   . ASP A 1 316 ? 2.170   9.360   -15.528 1.00 94.64 316 A 1 
ATOM 2490 C CA  . ASP A 1 316 ? 0.728   9.640   -15.463 1.00 94.76 316 A 1 
ATOM 2491 C C   . ASP A 1 316 ? -0.141  8.415   -15.821 1.00 95.20 316 A 1 
ATOM 2492 O O   . ASP A 1 316 ? -1.145  8.491   -16.531 1.00 93.86 316 A 1 
ATOM 2493 C CB  . ASP A 1 316 ? 0.404   10.923  -16.252 1.00 93.57 316 A 1 
ATOM 2494 C CG  . ASP A 1 316 ? -0.949  11.530  -15.875 1.00 84.76 316 A 1 
ATOM 2495 O OD1 . ASP A 1 316 ? -1.331  11.424  -14.683 1.00 79.62 316 A 1 
ATOM 2496 O OD2 . ASP A 1 316 ? -1.548  12.187  -16.759 1.00 77.34 316 A 1 
ATOM 2497 N N   . ILE A 1 317 ? 0.282   7.238   -15.358 1.00 96.03 317 A 1 
ATOM 2498 C CA  . ILE A 1 317 ? -0.455  5.988   -15.557 1.00 96.49 317 A 1 
ATOM 2499 C C   . ILE A 1 317 ? -1.517  5.881   -14.464 1.00 96.84 317 A 1 
ATOM 2500 O O   . ILE A 1 317 ? -1.184  5.881   -13.271 1.00 96.14 317 A 1 
ATOM 2501 C CB  . ILE A 1 317 ? 0.498   4.767   -15.588 1.00 96.21 317 A 1 
ATOM 2502 C CG1 . ILE A 1 317 ? 1.533   4.912   -16.729 1.00 94.76 317 A 1 
ATOM 2503 C CG2 . ILE A 1 317 ? -0.294  3.460   -15.760 1.00 94.60 317 A 1 
ATOM 2504 C CD1 . ILE A 1 317 ? 2.603   3.818   -16.766 1.00 90.27 317 A 1 
ATOM 2505 N N   . ASP A 1 318 ? -2.782  5.726   -14.863 1.00 96.24 318 A 1 
ATOM 2506 C CA  . ASP A 1 318 ? -3.892  5.411   -13.955 1.00 96.63 318 A 1 
ATOM 2507 C C   . ASP A 1 318 ? -3.773  3.966   -13.441 1.00 97.05 318 A 1 
ATOM 2508 O O   . ASP A 1 318 ? -4.419  3.026   -13.920 1.00 96.44 318 A 1 
ATOM 2509 C CB  . ASP A 1 318 ? -5.250  5.696   -14.616 1.00 95.82 318 A 1 
ATOM 2510 C CG  . ASP A 1 318 ? -6.423  5.419   -13.659 1.00 95.02 318 A 1 
ATOM 2511 O OD1 . ASP A 1 318 ? -6.196  5.427   -12.426 1.00 92.50 318 A 1 
ATOM 2512 O OD2 . ASP A 1 318 ? -7.537  5.160   -14.162 1.00 91.19 318 A 1 
ATOM 2513 N N   . ALA A 1 319 ? -2.852  3.783   -12.500 1.00 97.59 319 A 1 
ATOM 2514 C CA  . ALA A 1 319 ? -2.548  2.521   -11.854 1.00 97.81 319 A 1 
ATOM 2515 C C   . ALA A 1 319 ? -2.045  2.729   -10.421 1.00 97.82 319 A 1 
ATOM 2516 O O   . ALA A 1 319 ? -1.393  3.729   -10.111 1.00 97.18 319 A 1 
ATOM 2517 C CB  . ALA A 1 319 ? -1.515  1.758   -12.693 1.00 97.53 319 A 1 
ATOM 2518 N N   . VAL A 1 320 ? -2.296  1.744   -9.565  1.00 98.01 320 A 1 
ATOM 2519 C CA  . VAL A 1 320 ? -1.770  1.673   -8.197  1.00 98.14 320 A 1 
ATOM 2520 C C   . VAL A 1 320 ? -1.096  0.327   -7.965  1.00 98.15 320 A 1 
ATOM 2521 O O   . VAL A 1 320 ? -1.556  -0.706  -8.453  1.00 97.78 320 A 1 
ATOM 2522 C CB  . VAL A 1 320 ? -2.875  1.974   -7.166  1.00 97.82 320 A 1 
ATOM 2523 C CG1 . VAL A 1 320 ? -4.000  0.930   -7.162  1.00 96.74 320 A 1 
ATOM 2524 C CG2 . VAL A 1 320 ? -2.306  2.098   -5.751  1.00 95.80 320 A 1 
ATOM 2525 N N   . TYR A 1 321 ? 0.009   0.336   -7.216  1.00 97.67 321 A 1 
ATOM 2526 C CA  . TYR A 1 321 ? 0.717   -0.864  -6.785  1.00 97.30 321 A 1 
ATOM 2527 C C   . TYR A 1 321 ? 0.592   -1.005  -5.263  1.00 97.04 321 A 1 
ATOM 2528 O O   . TYR A 1 321 ? 1.141   -0.201  -4.511  1.00 96.36 321 A 1 
ATOM 2529 C CB  . TYR A 1 321 ? 2.161   -0.798  -7.277  1.00 96.84 321 A 1 
ATOM 2530 C CG  . TYR A 1 321 ? 2.912   -2.107  -7.169  1.00 96.63 321 A 1 
ATOM 2531 C CD1 . TYR A 1 321 ? 3.528   -2.473  -5.963  1.00 95.78 321 A 1 
ATOM 2532 C CD2 . TYR A 1 321 ? 3.030   -2.940  -8.298  1.00 95.78 321 A 1 
ATOM 2533 C CE1 . TYR A 1 321 ? 4.275   -3.658  -5.886  1.00 95.14 321 A 1 
ATOM 2534 C CE2 . TYR A 1 321 ? 3.782   -4.125  -8.225  1.00 95.11 321 A 1 
ATOM 2535 C CZ  . TYR A 1 321 ? 4.417   -4.479  -7.019  1.00 95.15 321 A 1 
ATOM 2536 O OH  . TYR A 1 321 ? 5.177   -5.599  -6.948  1.00 93.94 321 A 1 
ATOM 2537 N N   . ALA A 1 322 ? -0.158  -2.018  -4.808  1.00 96.83 322 A 1 
ATOM 2538 C CA  . ALA A 1 322 ? -0.517  -2.210  -3.402  1.00 96.69 322 A 1 
ATOM 2539 C C   . ALA A 1 322 ? 0.113   -3.485  -2.803  1.00 96.35 322 A 1 
ATOM 2540 O O   . ALA A 1 322 ? 0.387   -4.444  -3.529  1.00 95.68 322 A 1 
ATOM 2541 C CB  . ALA A 1 322 ? -2.048  -2.212  -3.290  1.00 96.54 322 A 1 
ATOM 2542 N N   . PRO A 1 323 ? 0.342   -3.534  -1.477  1.00 95.84 323 A 1 
ATOM 2543 C CA  . PRO A 1 323 ? 0.715   -4.772  -0.802  1.00 95.58 323 A 1 
ATOM 2544 C C   . PRO A 1 323 ? -0.520  -5.666  -0.616  1.00 95.63 323 A 1 
ATOM 2545 O O   . PRO A 1 323 ? -1.554  -5.198  -0.145  1.00 95.16 323 A 1 
ATOM 2546 C CB  . PRO A 1 323 ? 1.308   -4.324  0.536   1.00 94.97 323 A 1 
ATOM 2547 C CG  . PRO A 1 323 ? 0.521   -3.055  0.863   1.00 94.39 323 A 1 
ATOM 2548 C CD  . PRO A 1 323 ? 0.216   -2.453  -0.508  1.00 95.45 323 A 1 
ATOM 2549 N N   . PHE A 1 324 ? -0.393  -6.959  -0.915  1.00 95.92 324 A 1 
ATOM 2550 C CA  . PHE A 1 324 ? -1.430  -7.976  -0.728  1.00 95.95 324 A 1 
ATOM 2551 C C   . PHE A 1 324 ? -0.936  -9.102  0.192   1.00 95.42 324 A 1 
ATOM 2552 O O   . PHE A 1 324 ? -0.605  -10.195 -0.288  1.00 94.37 324 A 1 
ATOM 2553 C CB  . PHE A 1 324 ? -1.896  -8.489  -2.096  1.00 96.18 324 A 1 
ATOM 2554 C CG  . PHE A 1 324 ? -2.654  -7.466  -2.913  1.00 96.76 324 A 1 
ATOM 2555 C CD1 . PHE A 1 324 ? -3.993  -7.169  -2.598  1.00 96.54 324 A 1 
ATOM 2556 C CD2 . PHE A 1 324 ? -2.028  -6.814  -3.987  1.00 96.56 324 A 1 
ATOM 2557 C CE1 . PHE A 1 324 ? -4.706  -6.232  -3.360  1.00 96.49 324 A 1 
ATOM 2558 C CE2 . PHE A 1 324 ? -2.742  -5.875  -4.749  1.00 96.58 324 A 1 
ATOM 2559 C CZ  . PHE A 1 324 ? -4.082  -5.586  -4.439  1.00 96.75 324 A 1 
ATOM 2560 N N   . PRO A 1 325 ? -0.828  -8.860  1.512   1.00 94.80 325 A 1 
ATOM 2561 C CA  . PRO A 1 325 ? -0.605  -9.943  2.461   1.00 94.27 325 A 1 
ATOM 2562 C C   . PRO A 1 325 ? -1.779  -10.932 2.402   1.00 94.43 325 A 1 
ATOM 2563 O O   . PRO A 1 325 ? -2.936  -10.526 2.258   1.00 93.88 325 A 1 
ATOM 2564 C CB  . PRO A 1 325 ? -0.469  -9.272  3.828   1.00 93.20 325 A 1 
ATOM 2565 C CG  . PRO A 1 325 ? -1.302  -7.999  3.681   1.00 91.74 325 A 1 
ATOM 2566 C CD  . PRO A 1 325 ? -1.071  -7.608  2.226   1.00 93.92 325 A 1 
ATOM 2567 N N   . MET A 1 326 ? -1.483  -12.229 2.506   1.00 94.38 326 A 1 
ATOM 2568 C CA  . MET A 1 326 ? -2.475  -13.303 2.472   1.00 94.26 326 A 1 
ATOM 2569 C C   . MET A 1 326 ? -2.035  -14.497 3.318   1.00 93.84 326 A 1 
ATOM 2570 O O   . MET A 1 326 ? -0.845  -14.705 3.538   1.00 92.27 326 A 1 
ATOM 2571 C CB  . MET A 1 326 ? -2.763  -13.733 1.020   1.00 92.69 326 A 1 
ATOM 2572 C CG  . MET A 1 326 ? -1.577  -14.428 0.331   1.00 91.74 326 A 1 
ATOM 2573 S SD  . MET A 1 326 ? -1.961  -14.962 -1.353  1.00 91.29 326 A 1 
ATOM 2574 C CE  . MET A 1 326 ? -0.366  -15.621 -1.858  1.00 85.86 326 A 1 
ATOM 2575 N N   . ASP A 1 327 ? -3.005  -15.297 3.742   1.00 94.12 327 A 1 
ATOM 2576 C CA  . ASP A 1 327 ? -2.810  -16.577 4.429   1.00 93.45 327 A 1 
ATOM 2577 C C   . ASP A 1 327 ? -3.243  -17.784 3.578   1.00 93.18 327 A 1 
ATOM 2578 O O   . ASP A 1 327 ? -2.783  -18.900 3.807   1.00 90.44 327 A 1 
ATOM 2579 C CB  . ASP A 1 327 ? -3.562  -16.535 5.771   1.00 92.38 327 A 1 
ATOM 2580 C CG  . ASP A 1 327 ? -5.091  -16.434 5.635   1.00 93.05 327 A 1 
ATOM 2581 O OD1 . ASP A 1 327 ? -5.594  -16.019 4.560   1.00 90.01 327 A 1 
ATOM 2582 O OD2 . ASP A 1 327 ? -5.780  -16.757 6.617   1.00 89.79 327 A 1 
ATOM 2583 N N   . SER A 1 328 ? -4.088  -17.568 2.554   1.00 93.17 328 A 1 
ATOM 2584 C CA  . SER A 1 328 ? -4.577  -18.598 1.631   1.00 93.76 328 A 1 
ATOM 2585 C C   . SER A 1 328 ? -4.457  -18.139 0.180   1.00 94.46 328 A 1 
ATOM 2586 O O   . SER A 1 328 ? -5.056  -17.134 -0.204  1.00 93.73 328 A 1 
ATOM 2587 C CB  . SER A 1 328 ? -6.034  -18.938 1.960   1.00 92.59 328 A 1 
ATOM 2588 O OG  . SER A 1 328 ? -6.580  -19.792 0.966   1.00 89.70 328 A 1 
ATOM 2589 N N   . ILE A 1 329 ? -3.715  -18.903 -0.644  1.00 95.23 329 A 1 
ATOM 2590 C CA  . ILE A 1 329 ? -3.572  -18.614 -2.077  1.00 95.81 329 A 1 
ATOM 2591 C C   . ILE A 1 329 ? -4.888  -18.821 -2.829  1.00 96.39 329 A 1 
ATOM 2592 O O   . ILE A 1 329 ? -5.245  -17.970 -3.633  1.00 95.91 329 A 1 
ATOM 2593 C CB  . ILE A 1 329 ? -2.403  -19.421 -2.693  1.00 94.77 329 A 1 
ATOM 2594 C CG1 . ILE A 1 329 ? -2.091  -19.035 -4.162  1.00 91.30 329 A 1 
ATOM 2595 C CG2 . ILE A 1 329 ? -2.635  -20.940 -2.630  1.00 89.96 329 A 1 
ATOM 2596 C CD1 . ILE A 1 329 ? -1.633  -17.594 -4.366  1.00 82.49 329 A 1 
ATOM 2597 N N   . ASP A 1 330 ? -5.655  -19.870 -2.530  1.00 96.42 330 A 1 
ATOM 2598 C CA  . ASP A 1 330 ? -6.927  -20.164 -3.202  1.00 96.71 330 A 1 
ATOM 2599 C C   . ASP A 1 330 ? -7.920  -19.006 -3.030  1.00 97.01 330 A 1 
ATOM 2600 O O   . ASP A 1 330 ? -8.424  -18.440 -3.997  1.00 96.32 330 A 1 
ATOM 2601 C CB  . ASP A 1 330 ? -7.531  -21.461 -2.640  1.00 96.14 330 A 1 
ATOM 2602 C CG  . ASP A 1 330 ? -6.588  -22.650 -2.809  1.00 92.43 330 A 1 
ATOM 2603 O OD1 . ASP A 1 330 ? -6.589  -23.236 -3.907  1.00 84.12 330 A 1 
ATOM 2604 O OD2 . ASP A 1 330 ? -5.841  -22.922 -1.836  1.00 84.68 330 A 1 
ATOM 2605 N N   . THR A 1 331 ? -8.129  -18.594 -1.778  1.00 96.76 331 A 1 
ATOM 2606 C CA  . THR A 1 331 ? -9.008  -17.465 -1.447  1.00 96.89 331 A 1 
ATOM 2607 C C   . THR A 1 331 ? -8.482  -16.155 -2.022  1.00 97.12 331 A 1 
ATOM 2608 O O   . THR A 1 331 ? -9.259  -15.315 -2.476  1.00 96.57 331 A 1 
ATOM 2609 C CB  . THR A 1 331 ? -9.135  -17.307 0.071   1.00 96.20 331 A 1 
ATOM 2610 O OG1 . THR A 1 331 ? -9.555  -18.516 0.670   1.00 91.18 331 A 1 
ATOM 2611 C CG2 . THR A 1 331 ? -10.162 -16.247 0.449   1.00 91.06 331 A 1 
ATOM 2612 N N   . PHE A 1 332 ? -7.166  -15.964 -2.031  1.00 97.08 332 A 1 
ATOM 2613 C CA  . PHE A 1 332 ? -6.562  -14.769 -2.593  1.00 97.16 332 A 1 
ATOM 2614 C C   . PHE A 1 332 ? -6.758  -14.681 -4.109  1.00 97.38 332 A 1 
ATOM 2615 O O   . PHE A 1 332 ? -7.031  -13.599 -4.612  1.00 97.12 332 A 1 
ATOM 2616 C CB  . PHE A 1 332 ? -5.080  -14.704 -2.218  1.00 96.59 332 A 1 
ATOM 2617 C CG  . PHE A 1 332 ? -4.424  -13.468 -2.789  1.00 95.97 332 A 1 
ATOM 2618 C CD1 . PHE A 1 332 ? -3.632  -13.561 -3.945  1.00 94.10 332 A 1 
ATOM 2619 C CD2 . PHE A 1 332 ? -4.707  -12.211 -2.229  1.00 94.27 332 A 1 
ATOM 2620 C CE1 . PHE A 1 332 ? -3.134  -12.394 -4.547  1.00 92.92 332 A 1 
ATOM 2621 C CE2 . PHE A 1 332 ? -4.211  -11.047 -2.831  1.00 92.41 332 A 1 
ATOM 2622 C CZ  . PHE A 1 332 ? -3.432  -11.140 -3.994  1.00 91.83 332 A 1 
ATOM 2623 N N   . MET A 1 333 ? -6.687  -15.790 -4.843  1.00 96.97 333 A 1 
ATOM 2624 C CA  . MET A 1 333 ? -6.944  -15.800 -6.290  1.00 96.92 333 A 1 
ATOM 2625 C C   . MET A 1 333 ? -8.418  -15.495 -6.618  1.00 96.88 333 A 1 
ATOM 2626 O O   . MET A 1 333 ? -8.697  -14.841 -7.627  1.00 96.27 333 A 1 
ATOM 2627 C CB  . MET A 1 333 ? -6.487  -17.132 -6.896  1.00 96.71 333 A 1 
ATOM 2628 C CG  . MET A 1 333 ? -4.960  -17.343 -6.817  1.00 95.26 333 A 1 
ATOM 2629 S SD  . MET A 1 333 ? -3.894  -16.061 -7.540  1.00 94.99 333 A 1 
ATOM 2630 C CE  . MET A 1 333 ? -4.318  -16.247 -9.288  1.00 88.50 333 A 1 
ATOM 2631 N N   . GLU A 1 334 ? -9.368  -15.874 -5.751  1.00 96.67 334 A 1 
ATOM 2632 C CA  . GLU A 1 334 ? -10.762 -15.397 -5.827  1.00 96.55 334 A 1 
ATOM 2633 C C   . GLU A 1 334 ? -10.846 -13.879 -5.609  1.00 96.82 334 A 1 
ATOM 2634 O O   . GLU A 1 334 ? -11.428 -13.165 -6.429  1.00 95.92 334 A 1 
ATOM 2635 C CB  . GLU A 1 334 ? -11.652 -16.094 -4.778  1.00 95.54 334 A 1 
ATOM 2636 C CG  . GLU A 1 334 ? -11.915 -17.588 -5.029  1.00 87.17 334 A 1 
ATOM 2637 C CD  . GLU A 1 334 ? -12.723 -18.215 -3.870  1.00 88.28 334 A 1 
ATOM 2638 O OE1 . GLU A 1 334 ? -12.423 -19.356 -3.474  1.00 79.41 334 A 1 
ATOM 2639 O OE2 . GLU A 1 334 ? -13.634 -17.546 -3.323  1.00 81.89 334 A 1 
ATOM 2640 N N   . LEU A 1 335 ? -10.210 -13.374 -4.543  1.00 97.63 335 A 1 
ATOM 2641 C CA  . LEU A 1 335 ? -10.181 -11.948 -4.210  1.00 97.72 335 A 1 
ATOM 2642 C C   . LEU A 1 335 ? -9.527  -11.119 -5.325  1.00 97.84 335 A 1 
ATOM 2643 O O   . LEU A 1 335 ? -10.056 -10.073 -5.702  1.00 97.41 335 A 1 
ATOM 2644 C CB  . LEU A 1 335 ? -9.486  -11.788 -2.846  1.00 97.33 335 A 1 
ATOM 2645 C CG  . LEU A 1 335 ? -9.408  -10.337 -2.338  1.00 96.33 335 A 1 
ATOM 2646 C CD1 . LEU A 1 335 ? -9.463  -10.315 -0.816  1.00 92.36 335 A 1 
ATOM 2647 C CD2 . LEU A 1 335 ? -8.104  -9.645  -2.756  1.00 92.18 335 A 1 
ATOM 2648 N N   . ALA A 1 336 ? -8.419  -11.598 -5.896  1.00 97.76 336 A 1 
ATOM 2649 C CA  . ALA A 1 336 ? -7.709  -10.944 -6.990  1.00 97.59 336 A 1 
ATOM 2650 C C   . ALA A 1 336 ? -8.596  -10.788 -8.235  1.00 97.21 336 A 1 
ATOM 2651 O O   . ALA A 1 336 ? -8.610  -9.724  -8.853  1.00 96.49 336 A 1 
ATOM 2652 C CB  . ALA A 1 336 ? -6.441  -11.756 -7.295  1.00 97.41 336 A 1 
ATOM 2653 N N   . ARG A 1 337 ? -9.385  -11.820 -8.559  1.00 97.27 337 A 1 
ATOM 2654 C CA  . ARG A 1 337 ? -10.377 -11.773 -9.640  1.00 96.61 337 A 1 
ATOM 2655 C C   . ARG A 1 337 ? -11.477 -10.752 -9.347  1.00 96.67 337 A 1 
ATOM 2656 O O   . ARG A 1 337 ? -11.834 -9.972  -10.221 1.00 95.90 337 A 1 
ATOM 2657 C CB  . ARG A 1 337 ? -10.949 -13.176 -9.854  1.00 95.40 337 A 1 
ATOM 2658 C CG  . ARG A 1 337 ? -11.814 -13.276 -11.117 1.00 85.22 337 A 1 
ATOM 2659 C CD  . ARG A 1 337 ? -12.530 -14.627 -11.217 1.00 82.21 337 A 1 
ATOM 2660 N NE  . ARG A 1 337 ? -11.586 -15.769 -11.153 1.00 70.76 337 A 1 
ATOM 2661 C CZ  . ARG A 1 337 ? -11.620 -16.787 -10.311 1.00 63.48 337 A 1 
ATOM 2662 N NH1 . ARG A 1 337 ? -12.567 -16.941 -9.426  1.00 57.54 337 A 1 
ATOM 2663 N NH2 . ARG A 1 337 ? -10.680 -17.689 -10.332 1.00 53.03 337 A 1 
ATOM 2664 N N   . GLU A 1 338 ? -12.000 -10.735 -8.122  1.00 96.31 338 A 1 
ATOM 2665 C CA  . GLU A 1 338 ? -13.069 -9.806  -7.738  1.00 96.12 338 A 1 
ATOM 2666 C C   . GLU A 1 338 ? -12.608 -8.352  -7.646  1.00 96.23 338 A 1 
ATOM 2667 O O   . GLU A 1 338 ? -13.377 -7.462  -8.006  1.00 94.64 338 A 1 
ATOM 2668 C CB  . GLU A 1 338 ? -13.713 -10.235 -6.421  1.00 95.16 338 A 1 
ATOM 2669 C CG  . GLU A 1 338 ? -14.609 -11.459 -6.628  1.00 89.51 338 A 1 
ATOM 2670 C CD  . GLU A 1 338 ? -15.577 -11.692 -5.465  1.00 90.05 338 A 1 
ATOM 2671 O OE1 . GLU A 1 338 ? -15.874 -12.877 -5.197  1.00 82.19 338 A 1 
ATOM 2672 O OE2 . GLU A 1 338 ? -16.065 -10.703 -4.881  1.00 83.80 338 A 1 
ATOM 2673 N N   . LEU A 1 339 ? -11.367 -8.085  -7.224  1.00 96.63 339 A 1 
ATOM 2674 C CA  . LEU A 1 339 ? -10.759 -6.752  -7.265  1.00 96.29 339 A 1 
ATOM 2675 C C   . LEU A 1 339 ? -10.350 -6.323  -8.680  1.00 96.14 339 A 1 
ATOM 2676 O O   . LEU A 1 339 ? -10.053 -5.154  -8.883  1.00 94.17 339 A 1 
ATOM 2677 C CB  . LEU A 1 339 ? -9.550  -6.696  -6.312  1.00 95.26 339 A 1 
ATOM 2678 C CG  . LEU A 1 339 ? -9.902  -6.586  -4.819  1.00 92.65 339 A 1 
ATOM 2679 C CD1 . LEU A 1 339 ? -8.620  -6.640  -3.990  1.00 92.10 339 A 1 
ATOM 2680 C CD2 . LEU A 1 339 ? -10.605 -5.263  -4.493  1.00 92.58 339 A 1 
ATOM 2681 N N   . GLY A 1 340 ? -10.326 -7.240  -9.650  1.00 97.06 340 A 1 
ATOM 2682 C CA  . GLY A 1 340 ? -9.841  -6.942  -10.995 1.00 96.85 340 A 1 
ATOM 2683 C C   . GLY A 1 340 ? -8.339  -6.648  -11.028 1.00 97.34 340 A 1 
ATOM 2684 O O   . GLY A 1 340 ? -7.906  -5.763  -11.759 1.00 96.34 340 A 1 
ATOM 2685 N N   . ILE A 1 341 ? -7.536  -7.359  -10.222 1.00 97.83 341 A 1 
ATOM 2686 C CA  . ILE A 1 341 ? -6.080  -7.180  -10.190 1.00 98.09 341 A 1 
ATOM 2687 C C   . ILE A 1 341 ? -5.497  -7.523  -11.567 1.00 98.02 341 A 1 
ATOM 2688 O O   . ILE A 1 341 ? -5.746  -8.596  -12.115 1.00 97.38 341 A 1 
ATOM 2689 C CB  . ILE A 1 341 ? -5.434  -7.992  -9.046  1.00 97.94 341 A 1 
ATOM 2690 C CG1 . ILE A 1 341 ? -5.949  -7.479  -7.678  1.00 97.10 341 A 1 
ATOM 2691 C CG2 . ILE A 1 341 ? -3.900  -7.899  -9.119  1.00 97.15 341 A 1 
ATOM 2692 C CD1 . ILE A 1 341 ? -5.352  -8.180  -6.449  1.00 94.87 341 A 1 
ATOM 2693 N N   . ASN A 1 342 ? -4.690  -6.608  -12.128 1.00 98.17 342 A 1 
ATOM 2694 C CA  . ASN A 1 342 ? -4.105  -6.750  -13.461 1.00 98.08 342 A 1 
ATOM 2695 C C   . ASN A 1 342 ? -2.778  -7.515  -13.445 1.00 98.13 342 A 1 
ATOM 2696 O O   . ASN A 1 342 ? -2.412  -8.139  -14.442 1.00 97.19 342 A 1 
ATOM 2697 C CB  . ASN A 1 342 ? -3.913  -5.353  -14.067 1.00 97.63 342 A 1 
ATOM 2698 C CG  . ASN A 1 342 ? -5.224  -4.621  -14.269 1.00 96.13 342 A 1 
ATOM 2699 O OD1 . ASN A 1 342 ? -5.596  -3.756  -13.503 1.00 85.13 342 A 1 
ATOM 2700 N ND2 . ASN A 1 342 ? -5.961  -4.927  -15.307 1.00 85.29 342 A 1 
ATOM 2701 N N   . GLY A 1 343 ? -2.030  -7.466  -12.338 1.00 98.00 343 A 1 
ATOM 2702 C CA  . GLY A 1 343 ? -0.768  -8.185  -12.207 1.00 98.00 343 A 1 
ATOM 2703 C C   . GLY A 1 343 ? -0.187  -8.124  -10.798 1.00 98.07 343 A 1 
ATOM 2704 O O   . GLY A 1 343 ? -0.459  -7.204  -10.032 1.00 97.37 343 A 1 
ATOM 2705 N N   . LEU A 1 344 ? 0.632   -9.131  -10.463 1.00 97.59 344 A 1 
ATOM 2706 C CA  . LEU A 1 344 ? 1.250   -9.265  -9.144  1.00 97.45 344 A 1 
ATOM 2707 C C   . LEU A 1 344 ? 2.708   -9.698  -9.253  1.00 97.46 344 A 1 
ATOM 2708 O O   . LEU A 1 344 ? 3.046   -10.615 -10.008 1.00 96.72 344 A 1 
ATOM 2709 C CB  . LEU A 1 344 ? 0.476   -10.283 -8.297  1.00 96.64 344 A 1 
ATOM 2710 C CG  . LEU A 1 344 ? -0.933  -9.840  -7.880  1.00 93.54 344 A 1 
ATOM 2711 C CD1 . LEU A 1 344 ? -1.733  -11.052 -7.437  1.00 90.62 344 A 1 
ATOM 2712 C CD2 . LEU A 1 344 ? -0.884  -8.849  -6.717  1.00 90.35 344 A 1 
ATOM 2713 N N   . SER A 1 345 ? 3.544   -9.098  -8.416  1.00 96.52 345 A 1 
ATOM 2714 C CA  . SER A 1 345 ? 4.834   -9.669  -8.048  1.00 95.92 345 A 1 
ATOM 2715 C C   . SER A 1 345 ? 4.605   -10.730 -6.974  1.00 95.75 345 A 1 
ATOM 2716 O O   . SER A 1 345 ? 4.032   -10.447 -5.922  1.00 94.98 345 A 1 
ATOM 2717 C CB  . SER A 1 345 ? 5.788   -8.598  -7.530  1.00 95.06 345 A 1 
ATOM 2718 O OG  . SER A 1 345 ? 5.949   -7.564  -8.479  1.00 88.29 345 A 1 
ATOM 2719 N N   . VAL A 1 346 ? 5.046   -11.960 -7.228  1.00 95.65 346 A 1 
ATOM 2720 C CA  . VAL A 1 346 ? 4.895   -13.100 -6.315  1.00 95.46 346 A 1 
ATOM 2721 C C   . VAL A 1 346 ? 6.238   -13.391 -5.659  1.00 94.30 346 A 1 
ATOM 2722 O O   . VAL A 1 346 ? 7.243   -13.650 -6.326  1.00 92.77 346 A 1 
ATOM 2723 C CB  . VAL A 1 346 ? 4.333   -14.337 -7.037  1.00 95.67 346 A 1 
ATOM 2724 C CG1 . VAL A 1 346 ? 4.074   -15.475 -6.041  1.00 94.90 346 A 1 
ATOM 2725 C CG2 . VAL A 1 346 ? 3.014   -14.029 -7.755  1.00 94.92 346 A 1 
ATOM 2726 N N   . THR A 1 347 ? 6.267   -13.358 -4.333  1.00 93.08 347 A 1 
ATOM 2727 C CA  . THR A 1 347 ? 7.484   -13.594 -3.555  1.00 91.89 347 A 1 
ATOM 2728 C C   . THR A 1 347 ? 7.356   -14.840 -2.681  1.00 91.86 347 A 1 
ATOM 2729 O O   . THR A 1 347 ? 6.360   -15.565 -2.740  1.00 90.32 347 A 1 
ATOM 2730 C CB  . THR A 1 347 ? 7.891   -12.344 -2.763  1.00 89.87 347 A 1 
ATOM 2731 O OG1 . THR A 1 347 ? 6.963   -12.111 -1.742  1.00 80.57 347 A 1 
ATOM 2732 C CG2 . THR A 1 347 ? 7.998   -11.096 -3.644  1.00 79.55 347 A 1 
ATOM 2733 N N   . VAL A 1 348 ? 8.413   -15.145 -1.919  1.00 89.98 348 A 1 
ATOM 2734 C CA  . VAL A 1 348 ? 8.427   -16.280 -0.982  1.00 88.86 348 A 1 
ATOM 2735 C C   . VAL A 1 348 ? 7.288   -16.128 0.038   1.00 89.05 348 A 1 
ATOM 2736 O O   . VAL A 1 348 ? 7.078   -15.014 0.517   1.00 86.33 348 A 1 
ATOM 2737 C CB  . VAL A 1 348 ? 9.807   -16.377 -0.302  1.00 85.90 348 A 1 
ATOM 2738 C CG1 . VAL A 1 348 ? 9.898   -17.515 0.715   1.00 76.83 348 A 1 
ATOM 2739 C CG2 . VAL A 1 348 ? 10.912  -16.612 -1.347  1.00 78.22 348 A 1 
ATOM 2740 N N   . PRO A 1 349 ? 6.542   -17.195 0.374   1.00 90.17 349 A 1 
ATOM 2741 C CA  . PRO A 1 349 ? 6.726   -18.594 -0.046  1.00 90.53 349 A 1 
ATOM 2742 C C   . PRO A 1 349 ? 5.936   -19.001 -1.304  1.00 91.33 349 A 1 
ATOM 2743 O O   . PRO A 1 349 ? 5.956   -20.164 -1.688  1.00 89.97 349 A 1 
ATOM 2744 C CB  . PRO A 1 349 ? 6.280   -19.395 1.183   1.00 89.26 349 A 1 
ATOM 2745 C CG  . PRO A 1 349 ? 5.128   -18.555 1.739   1.00 88.65 349 A 1 
ATOM 2746 C CD  . PRO A 1 349 ? 5.566   -17.124 1.454   1.00 90.11 349 A 1 
ATOM 2747 N N   . TYR A 1 350 ? 5.254   -18.086 -1.982  1.00 92.88 350 A 1 
ATOM 2748 C CA  . TYR A 1 350 ? 4.206   -18.422 -2.951  1.00 93.97 350 A 1 
ATOM 2749 C C   . TYR A 1 350 ? 4.679   -18.654 -4.393  1.00 94.78 350 A 1 
ATOM 2750 O O   . TYR A 1 350 ? 3.866   -19.051 -5.229  1.00 94.17 350 A 1 
ATOM 2751 C CB  . TYR A 1 350 ? 3.107   -17.361 -2.877  1.00 93.68 350 A 1 
ATOM 2752 C CG  . TYR A 1 350 ? 2.521   -17.186 -1.487  1.00 93.09 350 A 1 
ATOM 2753 C CD1 . TYR A 1 350 ? 1.832   -18.250 -0.867  1.00 89.95 350 A 1 
ATOM 2754 C CD2 . TYR A 1 350 ? 2.675   -15.965 -0.806  1.00 90.13 350 A 1 
ATOM 2755 C CE1 . TYR A 1 350 ? 1.291   -18.087 0.425   1.00 88.65 350 A 1 
ATOM 2756 C CE2 . TYR A 1 350 ? 2.137   -15.799 0.483   1.00 88.78 350 A 1 
ATOM 2757 C CZ  . TYR A 1 350 ? 1.440   -16.857 1.101   1.00 89.25 350 A 1 
ATOM 2758 O OH  . TYR A 1 350 ? 0.911   -16.694 2.342   1.00 86.80 350 A 1 
ATOM 2759 N N   . LYS A 1 351 ? 5.970   -18.473 -4.712  1.00 93.78 351 A 1 
ATOM 2760 C CA  . LYS A 1 351 ? 6.505   -18.621 -6.088  1.00 93.92 351 A 1 
ATOM 2761 C C   . LYS A 1 351 ? 6.244   -19.996 -6.728  1.00 94.86 351 A 1 
ATOM 2762 O O   . LYS A 1 351 ? 6.141   -20.083 -7.948  1.00 94.42 351 A 1 
ATOM 2763 C CB  . LYS A 1 351 ? 8.021   -18.344 -6.114  1.00 92.50 351 A 1 
ATOM 2764 C CG  . LYS A 1 351 ? 8.420   -16.886 -5.858  1.00 90.69 351 A 1 
ATOM 2765 C CD  . LYS A 1 351 ? 9.937   -16.704 -6.061  1.00 88.33 351 A 1 
ATOM 2766 C CE  . LYS A 1 351 ? 10.400  -15.258 -5.843  1.00 83.10 351 A 1 
ATOM 2767 N NZ  . LYS A 1 351 ? 11.861  -15.087 -6.082  1.00 78.21 351 A 1 
ATOM 2768 N N   . GLU A 1 352 ? 6.180   -21.062 -5.932  1.00 94.37 352 A 1 
ATOM 2769 C CA  . GLU A 1 352 ? 5.879   -22.427 -6.395  1.00 94.52 352 A 1 
ATOM 2770 C C   . GLU A 1 352 ? 4.380   -22.737 -6.243  1.00 95.70 352 A 1 
ATOM 2771 O O   . GLU A 1 352 ? 3.792   -23.394 -7.093  1.00 95.14 352 A 1 
ATOM 2772 C CB  . GLU A 1 352 ? 6.751   -23.444 -5.621  1.00 92.91 352 A 1 
ATOM 2773 C CG  . GLU A 1 352 ? 8.248   -23.249 -5.905  1.00 88.89 352 A 1 
ATOM 2774 C CD  . GLU A 1 352 ? 9.203   -24.166 -5.121  1.00 86.36 352 A 1 
ATOM 2775 O OE1 . GLU A 1 352 ? 10.293  -23.688 -4.727  1.00 76.99 352 A 1 
ATOM 2776 O OE2 . GLU A 1 352 ? 8.981   -25.386 -5.011  1.00 76.81 352 A 1 
ATOM 2777 N N   . VAL A 1 353 ? 3.751   -22.211 -5.201  1.00 95.79 353 A 1 
ATOM 2778 C CA  . VAL A 1 353 ? 2.342   -22.466 -4.848  1.00 96.24 353 A 1 
ATOM 2779 C C   . VAL A 1 353 ? 1.372   -21.816 -5.841  1.00 97.09 353 A 1 
ATOM 2780 O O   . VAL A 1 353 ? 0.275   -22.319 -6.044  1.00 96.35 353 A 1 
ATOM 2781 C CB  . VAL A 1 353 ? 2.060   -21.994 -3.407  1.00 94.74 353 A 1 
ATOM 2782 C CG1 . VAL A 1 353 ? 0.664   -22.400 -2.926  1.00 88.73 353 A 1 
ATOM 2783 C CG2 . VAL A 1 353 ? 3.061   -22.582 -2.406  1.00 87.44 353 A 1 
ATOM 2784 N N   . VAL A 1 354 ? 1.764   -20.728 -6.510  1.00 96.84 354 A 1 
ATOM 2785 C CA  . VAL A 1 354 ? 0.939   -20.042 -7.519  1.00 97.33 354 A 1 
ATOM 2786 C C   . VAL A 1 354 ? 0.831   -20.816 -8.844  1.00 97.59 354 A 1 
ATOM 2787 O O   . VAL A 1 354 ? -0.077  -20.557 -9.628  1.00 97.22 354 A 1 
ATOM 2788 C CB  . VAL A 1 354 ? 1.461   -18.603 -7.728  1.00 96.82 354 A 1 
ATOM 2789 C CG1 . VAL A 1 354 ? 2.753   -18.544 -8.554  1.00 93.98 354 A 1 
ATOM 2790 C CG2 . VAL A 1 354 ? 0.413   -17.699 -8.374  1.00 93.48 354 A 1 
ATOM 2791 N N   . MET A 1 355 ? 1.725   -21.774 -9.107  1.00 97.48 355 A 1 
ATOM 2792 C CA  . MET A 1 355 ? 1.832   -22.475 -10.395 1.00 97.39 355 A 1 
ATOM 2793 C C   . MET A 1 355 ? 0.522   -23.135 -10.882 1.00 97.79 355 A 1 
ATOM 2794 O O   . MET A 1 355 ? 0.256   -23.034 -12.077 1.00 97.17 355 A 1 
ATOM 2795 C CB  . MET A 1 355 ? 2.951   -23.527 -10.335 1.00 96.14 355 A 1 
ATOM 2796 C CG  . MET A 1 355 ? 4.347   -22.921 -10.159 1.00 92.40 355 A 1 
ATOM 2797 S SD  . MET A 1 355 ? 5.009   -22.060 -11.609 1.00 89.38 355 A 1 
ATOM 2798 C CE  . MET A 1 355 ? 5.196   -23.454 -12.749 1.00 78.68 355 A 1 
ATOM 2799 N N   . PRO A 1 356 ? -0.309  -23.775 -10.027 1.00 97.74 356 A 1 
ATOM 2800 C CA  . PRO A 1 356 ? -1.569  -24.385 -10.460 1.00 97.65 356 A 1 
ATOM 2801 C C   . PRO A 1 356 ? -2.627  -23.395 -10.972 1.00 97.77 356 A 1 
ATOM 2802 O O   . PRO A 1 356 ? -3.572  -23.821 -11.627 1.00 97.04 356 A 1 
ATOM 2803 C CB  . PRO A 1 356 ? -2.099  -25.147 -9.239  1.00 97.07 356 A 1 
ATOM 2804 C CG  . PRO A 1 356 ? -0.853  -25.406 -8.398  1.00 95.45 356 A 1 
ATOM 2805 C CD  . PRO A 1 356 ? -0.056  -24.132 -8.637  1.00 97.24 356 A 1 
ATOM 2806 N N   . PHE A 1 357 ? -2.487  -22.107 -10.681 1.00 97.78 357 A 1 
ATOM 2807 C CA  . PHE A 1 357 ? -3.430  -21.064 -11.084 1.00 97.68 357 A 1 
ATOM 2808 C C   . PHE A 1 357 ? -3.065  -20.408 -12.422 1.00 97.74 357 A 1 
ATOM 2809 O O   . PHE A 1 357 ? -3.742  -19.468 -12.848 1.00 96.72 357 A 1 
ATOM 2810 C CB  . PHE A 1 357 ? -3.516  -20.007 -9.976  1.00 97.48 357 A 1 
ATOM 2811 C CG  . PHE A 1 357 ? -3.975  -20.547 -8.638  1.00 97.47 357 A 1 
ATOM 2812 C CD1 . PHE A 1 357 ? -5.350  -20.617 -8.343  1.00 96.29 357 A 1 
ATOM 2813 C CD2 . PHE A 1 357 ? -3.031  -20.998 -7.699  1.00 96.57 357 A 1 
ATOM 2814 C CE1 . PHE A 1 357 ? -5.777  -21.138 -7.112  1.00 95.78 357 A 1 
ATOM 2815 C CE2 . PHE A 1 357 ? -3.457  -21.526 -6.468  1.00 95.96 357 A 1 
ATOM 2816 C CZ  . PHE A 1 357 ? -4.828  -21.595 -6.177  1.00 96.05 357 A 1 
ATOM 2817 N N   . LEU A 1 358 ? -1.977  -20.848 -13.069 1.00 97.81 358 A 1 
ATOM 2818 C CA  . LEU A 1 358 ? -1.466  -20.262 -14.300 1.00 97.88 358 A 1 
ATOM 2819 C C   . LEU A 1 358 ? -2.019  -21.010 -15.516 1.00 97.77 358 A 1 
ATOM 2820 O O   . LEU A 1 358 ? -1.680  -22.175 -15.741 1.00 96.90 358 A 1 
ATOM 2821 C CB  . LEU A 1 358 ? 0.073   -20.277 -14.304 1.00 97.69 358 A 1 
ATOM 2822 C CG  . LEU A 1 358 ? 0.748   -19.612 -13.094 1.00 97.28 358 A 1 
ATOM 2823 C CD1 . LEU A 1 358 ? 2.264   -19.715 -13.242 1.00 96.26 358 A 1 
ATOM 2824 C CD2 . LEU A 1 358 ? 0.375   -18.136 -12.939 1.00 96.14 358 A 1 
ATOM 2825 N N   . GLU A 1 359 ? -2.792  -20.332 -16.360 1.00 97.58 359 A 1 
ATOM 2826 C CA  . GLU A 1 359 ? -3.255  -20.872 -17.643 1.00 97.17 359 A 1 
ATOM 2827 C C   . GLU A 1 359 ? -2.149  -20.841 -18.707 1.00 97.03 359 A 1 
ATOM 2828 O O   . GLU A 1 359 ? -2.139  -21.655 -19.632 1.00 94.90 359 A 1 
ATOM 2829 C CB  . GLU A 1 359 ? -4.485  -20.093 -18.130 1.00 96.26 359 A 1 
ATOM 2830 C CG  . GLU A 1 359 ? -5.723  -20.241 -17.221 1.00 90.38 359 A 1 
ATOM 2831 C CD  . GLU A 1 359 ? -5.763  -19.319 -15.992 1.00 86.03 359 A 1 
ATOM 2832 O OE1 . GLU A 1 359 ? -6.807  -19.315 -15.307 1.00 76.79 359 A 1 
ATOM 2833 O OE2 . GLU A 1 359 ? -4.783  -18.568 -15.759 1.00 76.06 359 A 1 
ATOM 2834 N N   . GLY A 1 360 ? -1.168  -19.940 -18.564 1.00 97.43 360 A 1 
ATOM 2835 C CA  . GLY A 1 360 ? 0.019   -19.884 -19.408 1.00 97.43 360 A 1 
ATOM 2836 C C   . GLY A 1 360 ? 1.295   -19.617 -18.611 1.00 97.91 360 A 1 
ATOM 2837 O O   . GLY A 1 360 ? 1.289   -18.926 -17.595 1.00 97.10 360 A 1 
ATOM 2838 N N   . GLN A 1 361 ? 2.419   -20.178 -19.067 1.00 97.69 361 A 1 
ATOM 2839 C CA  . GLN A 1 361 ? 3.711   -20.090 -18.390 1.00 97.64 361 A 1 
ATOM 2840 C C   . GLN A 1 361 ? 4.809   -19.750 -19.396 1.00 97.51 361 A 1 
ATOM 2841 O O   . GLN A 1 361 ? 4.887   -20.379 -20.454 1.00 96.39 361 A 1 
ATOM 2842 C CB  . GLN A 1 361 ? 4.030   -21.420 -17.694 1.00 96.88 361 A 1 
ATOM 2843 C CG  . GLN A 1 361 ? 3.016   -21.806 -16.607 1.00 94.70 361 A 1 
ATOM 2844 C CD  . GLN A 1 361 ? 3.295   -23.163 -15.977 1.00 94.97 361 A 1 
ATOM 2845 O OE1 . GLN A 1 361 ? 4.326   -23.791 -16.163 1.00 88.20 361 A 1 
ATOM 2846 N NE2 . GLN A 1 361 ? 2.367   -23.680 -15.195 1.00 87.02 361 A 1 
ATOM 2847 N N   . SER A 1 362 ? 5.688   -18.798 -19.054 1.00 97.65 362 A 1 
ATOM 2848 C CA  . SER A 1 362 ? 6.881   -18.521 -19.855 1.00 97.19 362 A 1 
ATOM 2849 C C   . SER A 1 362 ? 7.843   -19.724 -19.843 1.00 97.17 362 A 1 
ATOM 2850 O O   . SER A 1 362 ? 7.810   -20.539 -18.908 1.00 96.71 362 A 1 
ATOM 2851 C CB  . SER A 1 362 ? 7.577   -17.230 -19.396 1.00 96.45 362 A 1 
ATOM 2852 O OG  . SER A 1 362 ? 8.497   -17.453 -18.346 1.00 93.30 362 A 1 
ATOM 2853 N N   . PRO A 1 363 ? 8.746   -19.861 -20.841 1.00 96.68 363 A 1 
ATOM 2854 C CA  . PRO A 1 363 ? 9.758   -20.919 -20.857 1.00 96.23 363 A 1 
ATOM 2855 C C   . PRO A 1 363 ? 10.603  -20.970 -19.576 1.00 96.00 363 A 1 
ATOM 2856 O O   . PRO A 1 363 ? 10.915  -22.053 -19.076 1.00 94.94 363 A 1 
ATOM 2857 C CB  . PRO A 1 363 ? 10.628  -20.623 -22.084 1.00 95.73 363 A 1 
ATOM 2858 C CG  . PRO A 1 363 ? 9.685   -19.865 -23.017 1.00 94.30 363 A 1 
ATOM 2859 C CD  . PRO A 1 363 ? 8.835   -19.050 -22.049 1.00 96.16 363 A 1 
ATOM 2860 N N   . GLU A 1 364 ? 10.931  -19.816 -18.991 1.00 96.02 364 A 1 
ATOM 2861 C CA  . GLU A 1 364 ? 11.687  -19.712 -17.743 1.00 95.45 364 A 1 
ATOM 2862 C C   . GLU A 1 364 ? 10.904  -20.318 -16.572 1.00 95.72 364 A 1 
ATOM 2863 O O   . GLU A 1 364 ? 11.458  -21.100 -15.804 1.00 94.71 364 A 1 
ATOM 2864 C CB  . GLU A 1 364 ? 12.046  -18.252 -17.407 1.00 94.32 364 A 1 
ATOM 2865 C CG  . GLU A 1 364 ? 12.871  -17.510 -18.478 1.00 88.05 364 A 1 
ATOM 2866 C CD  . GLU A 1 364 ? 12.062  -17.112 -19.726 1.00 85.06 364 A 1 
ATOM 2867 O OE1 . GLU A 1 364 ? 12.696  -16.874 -20.776 1.00 74.06 364 A 1 
ATOM 2868 O OE2 . GLU A 1 364 ? 10.803  -17.115 -19.653 1.00 75.23 364 A 1 
ATOM 2869 N N   . VAL A 1 365 ? 9.616   -20.022 -16.457 1.00 96.68 365 A 1 
ATOM 2870 C CA  . VAL A 1 365 ? 8.743   -20.595 -15.422 1.00 97.12 365 A 1 
ATOM 2871 C C   . VAL A 1 365 ? 8.641   -22.112 -15.571 1.00 96.83 365 A 1 
ATOM 2872 O O   . VAL A 1 365 ? 8.751   -22.840 -14.583 1.00 96.01 365 A 1 
ATOM 2873 C CB  . VAL A 1 365 ? 7.349   -19.941 -15.460 1.00 97.07 365 A 1 
ATOM 2874 C CG1 . VAL A 1 365 ? 6.332   -20.637 -14.557 1.00 95.94 365 A 1 
ATOM 2875 C CG2 . VAL A 1 365 ? 7.438   -18.491 -14.988 1.00 95.69 365 A 1 
ATOM 2876 N N   . GLN A 1 366 ? 8.492   -22.617 -16.806 1.00 96.80 366 A 1 
ATOM 2877 C CA  . GLN A 1 366 ? 8.438   -24.056 -17.081 1.00 96.21 366 A 1 
ATOM 2878 C C   . GLN A 1 366 ? 9.735   -24.774 -16.689 1.00 95.58 366 A 1 
ATOM 2879 O O   . GLN A 1 366 ? 9.679   -25.889 -16.164 1.00 94.39 366 A 1 
ATOM 2880 C CB  . GLN A 1 366 ? 8.151   -24.293 -18.568 1.00 96.25 366 A 1 
ATOM 2881 C CG  . GLN A 1 366 ? 6.736   -23.852 -18.980 1.00 92.72 366 A 1 
ATOM 2882 C CD  . GLN A 1 366 ? 6.481   -24.062 -20.467 1.00 90.18 366 A 1 
ATOM 2883 O OE1 . GLN A 1 366 ? 7.220   -24.728 -21.177 1.00 81.15 366 A 1 
ATOM 2884 N NE2 . GLN A 1 366 ? 5.411   -23.512 -20.999 1.00 79.54 366 A 1 
ATOM 2885 N N   . ASN A 1 367 ? 10.898  -24.151 -16.909 1.00 95.32 367 A 1 
ATOM 2886 C CA  . ASN A 1 367 ? 12.213  -24.714 -16.592 1.00 94.36 367 A 1 
ATOM 2887 C C   . ASN A 1 367 ? 12.548  -24.619 -15.094 1.00 94.55 367 A 1 
ATOM 2888 O O   . ASN A 1 367 ? 12.987  -25.598 -14.490 1.00 92.71 367 A 1 
ATOM 2889 C CB  . ASN A 1 367 ? 13.265  -23.996 -17.454 1.00 92.77 367 A 1 
ATOM 2890 C CG  . ASN A 1 367 ? 13.176  -24.362 -18.928 1.00 84.12 367 A 1 
ATOM 2891 O OD1 . ASN A 1 367 ? 12.705  -25.420 -19.317 1.00 75.34 367 A 1 
ATOM 2892 N ND2 . ASN A 1 367 ? 13.663  -23.512 -19.797 1.00 74.19 367 A 1 
ATOM 2893 N N   . ILE A 1 368 ? 12.327  -23.453 -14.485 1.00 94.90 368 A 1 
ATOM 2894 C CA  . ILE A 1 368 ? 12.703  -23.161 -13.089 1.00 94.74 368 A 1 
ATOM 2895 C C   . ILE A 1 368 ? 11.693  -23.749 -12.089 1.00 94.52 368 A 1 
ATOM 2896 O O   . ILE A 1 368 ? 12.042  -24.007 -10.938 1.00 93.09 368 A 1 
ATOM 2897 C CB  . ILE A 1 368 ? 12.886  -21.631 -12.920 1.00 94.55 368 A 1 
ATOM 2898 C CG1 . ILE A 1 368 ? 14.021  -21.108 -13.839 1.00 93.18 368 A 1 
ATOM 2899 C CG2 . ILE A 1 368 ? 13.199  -21.243 -11.465 1.00 93.15 368 A 1 
ATOM 2900 C CD1 . ILE A 1 368 ? 14.050  -19.584 -13.978 1.00 90.98 368 A 1 
ATOM 2901 N N   . LYS A 1 369 ? 10.445  -23.994 -12.523 1.00 94.67 369 A 1 
ATOM 2902 C CA  . LYS A 1 369 ? 9.318   -24.418 -11.673 1.00 94.37 369 A 1 
ATOM 2903 C C   . LYS A 1 369 ? 9.021   -23.423 -10.543 1.00 94.70 369 A 1 
ATOM 2904 O O   . LYS A 1 369 ? 8.688   -23.816 -9.432  1.00 92.92 369 A 1 
ATOM 2905 C CB  . LYS A 1 369 ? 9.504   -25.868 -11.176 1.00 93.75 369 A 1 
ATOM 2906 C CG  . LYS A 1 369 ? 9.744   -26.913 -12.278 1.00 91.61 369 A 1 
ATOM 2907 C CD  . LYS A 1 369 ? 8.592   -26.950 -13.289 1.00 85.24 369 A 1 
ATOM 2908 C CE  . LYS A 1 369 ? 8.796   -28.065 -14.310 1.00 80.85 369 A 1 
ATOM 2909 N NZ  . LYS A 1 369 ? 7.860   -27.899 -15.445 1.00 69.02 369 A 1 
ATOM 2910 N N   . ALA A 1 370 ? 9.173   -22.136 -10.839 1.00 94.97 370 A 1 
ATOM 2911 C CA  . ALA A 1 370 ? 8.863   -21.040 -9.934  1.00 95.12 370 A 1 
ATOM 2912 C C   . ALA A 1 370 ? 8.454   -19.800 -10.739 1.00 96.01 370 A 1 
ATOM 2913 O O   . ALA A 1 370 ? 9.113   -19.439 -11.716 1.00 95.62 370 A 1 
ATOM 2914 C CB  . ALA A 1 370 ? 10.078  -20.760 -9.041  1.00 93.83 370 A 1 
ATOM 2915 N N   . CYS A 1 371 ? 7.393   -19.137 -10.301 1.00 96.06 371 A 1 
ATOM 2916 C CA  . CYS A 1 371 ? 6.841   -17.936 -10.917 1.00 96.44 371 A 1 
ATOM 2917 C C   . CYS A 1 371 ? 6.963   -16.754 -9.947  1.00 96.04 371 A 1 
ATOM 2918 O O   . CYS A 1 371 ? 6.537   -16.851 -8.799  1.00 95.10 371 A 1 
ATOM 2919 C CB  . CYS A 1 371 ? 5.385   -18.234 -11.297 1.00 96.72 371 A 1 
ATOM 2920 S SG  . CYS A 1 371 ? 4.668   -16.782 -12.100 1.00 96.68 371 A 1 
ATOM 2921 N N   . ASN A 1 372 ? 7.540   -15.641 -10.391 1.00 96.35 372 A 1 
ATOM 2922 C CA  . ASN A 1 372 ? 7.653   -14.432 -9.566  1.00 95.99 372 A 1 
ATOM 2923 C C   . ASN A 1 372 ? 6.792   -13.263 -10.065 1.00 96.31 372 A 1 
ATOM 2924 O O   . ASN A 1 372 ? 6.777   -12.211 -9.431  1.00 95.64 372 A 1 
ATOM 2925 C CB  . ASN A 1 372 ? 9.131   -14.039 -9.407  1.00 95.09 372 A 1 
ATOM 2926 C CG  . ASN A 1 372 ? 9.672   -13.233 -10.575 1.00 94.55 372 A 1 
ATOM 2927 O OD1 . ASN A 1 372 ? 9.230   -13.319 -11.709 1.00 89.88 372 A 1 
ATOM 2928 N ND2 . ASN A 1 372 ? 10.644  -12.391 -10.339 1.00 89.48 372 A 1 
ATOM 2929 N N   . THR A 1 373 ? 6.114   -13.418 -11.206 1.00 97.16 373 A 1 
ATOM 2930 C CA  . THR A 1 373 ? 5.283   -12.367 -11.794 1.00 97.67 373 A 1 
ATOM 2931 C C   . THR A 1 373 ? 4.094   -13.008 -12.485 1.00 98.02 373 A 1 
ATOM 2932 O O   . THR A 1 373 ? 4.282   -13.875 -13.333 1.00 97.70 373 A 1 
ATOM 2933 C CB  . THR A 1 373 ? 6.083   -11.538 -12.811 1.00 97.21 373 A 1 
ATOM 2934 O OG1 . THR A 1 373 ? 7.273   -11.066 -12.227 1.00 94.91 373 A 1 
ATOM 2935 C CG2 . THR A 1 373 ? 5.312   -10.319 -13.304 1.00 95.47 373 A 1 
ATOM 2936 N N   . ILE A 1 374 ? 2.883   -12.583 -12.141 1.00 98.10 374 A 1 
ATOM 2937 C CA  . ILE A 1 374 ? 1.660   -12.998 -12.828 1.00 98.18 374 A 1 
ATOM 2938 C C   . ILE A 1 374 ? 0.954   -11.778 -13.415 1.00 98.17 374 A 1 
ATOM 2939 O O   . ILE A 1 374 ? 0.926   -10.714 -12.795 1.00 97.83 374 A 1 
ATOM 2940 C CB  . ILE A 1 374 ? 0.738   -13.863 -11.939 1.00 97.89 374 A 1 
ATOM 2941 C CG1 . ILE A 1 374 ? 0.159   -13.094 -10.734 1.00 96.32 374 A 1 
ATOM 2942 C CG2 . ILE A 1 374 ? 1.489   -15.121 -11.478 1.00 95.42 374 A 1 
ATOM 2943 C CD1 . ILE A 1 374 ? -0.841  -13.900 -9.897  1.00 95.69 374 A 1 
ATOM 2944 N N   . CYS A 1 375 ? 0.394   -11.926 -14.610 1.00 98.11 375 A 1 
ATOM 2945 C CA  . CYS A 1 375 ? -0.366  -10.897 -15.311 1.00 97.82 375 A 1 
ATOM 2946 C C   . CYS A 1 375 ? -1.685  -11.477 -15.812 1.00 97.71 375 A 1 
ATOM 2947 O O   . CYS A 1 375 ? -1.712  -12.596 -16.335 1.00 96.31 375 A 1 
ATOM 2948 C CB  . CYS A 1 375 ? 0.448   -10.343 -16.485 1.00 96.49 375 A 1 
ATOM 2949 S SG  . CYS A 1 375 ? 1.967   -9.552  -15.883 1.00 88.16 375 A 1 
ATOM 2950 N N   . GLN A 1 376 ? -2.759  -10.712 -15.693 1.00 97.14 376 A 1 
ATOM 2951 C CA  . GLN A 1 376 ? -4.059  -11.094 -16.230 1.00 96.37 376 A 1 
ATOM 2952 C C   . GLN A 1 376 ? -4.057  -10.958 -17.758 1.00 95.94 376 A 1 
ATOM 2953 O O   . GLN A 1 376 ? -3.653  -9.936  -18.313 1.00 94.30 376 A 1 
ATOM 2954 C CB  . GLN A 1 376 ? -5.159  -10.245 -15.564 1.00 94.89 376 A 1 
ATOM 2955 C CG  . GLN A 1 376 ? -6.578  -10.759 -15.856 1.00 86.00 376 A 1 
ATOM 2956 C CD  . GLN A 1 376 ? -6.868  -12.144 -15.283 1.00 84.13 376 A 1 
ATOM 2957 O OE1 . GLN A 1 376 ? -6.180  -12.658 -14.426 1.00 74.24 376 A 1 
ATOM 2958 N NE2 . GLN A 1 376 ? -7.892  -12.831 -15.737 1.00 70.64 376 A 1 
ATOM 2959 N N   . SER A 1 377 ? -4.541  -11.983 -18.443 1.00 95.96 377 A 1 
ATOM 2960 C CA  . SER A 1 377 ? -4.782  -11.996 -19.888 1.00 94.96 377 A 1 
ATOM 2961 C C   . SER A 1 377 ? -6.234  -12.386 -20.180 1.00 94.63 377 A 1 
ATOM 2962 O O   . SER A 1 377 ? -6.975  -12.788 -19.288 1.00 92.52 377 A 1 
ATOM 2963 C CB  . SER A 1 377 ? -3.796  -12.955 -20.566 1.00 93.77 377 A 1 
ATOM 2964 O OG  . SER A 1 377 ? -4.240  -14.297 -20.468 1.00 88.27 377 A 1 
ATOM 2965 N N   . GLN A 1 378 ? -6.631  -12.327 -21.460 1.00 94.80 378 A 1 
ATOM 2966 C CA  . GLN A 1 378 ? -7.944  -12.811 -21.908 1.00 93.92 378 A 1 
ATOM 2967 C C   . GLN A 1 378 ? -8.161  -14.323 -21.707 1.00 94.16 378 A 1 
ATOM 2968 O O   . GLN A 1 378 ? -9.292  -14.786 -21.751 1.00 91.41 378 A 1 
ATOM 2969 C CB  . GLN A 1 378 ? -8.141  -12.419 -23.383 1.00 92.03 378 A 1 
ATOM 2970 C CG  . GLN A 1 378 ? -7.183  -13.153 -24.346 1.00 82.09 378 A 1 
ATOM 2971 C CD  . GLN A 1 378 ? -7.288  -12.661 -25.786 1.00 76.06 378 A 1 
ATOM 2972 O OE1 . GLN A 1 378 ? -7.958  -11.696 -26.107 1.00 69.41 378 A 1 
ATOM 2973 N NE2 . GLN A 1 378 ? -6.616  -13.290 -26.720 1.00 64.56 378 A 1 
ATOM 2974 N N   . TYR A 1 379 ? -7.076  -15.082 -21.501 1.00 93.82 379 A 1 
ATOM 2975 C CA  . TYR A 1 379 ? -7.105  -16.533 -21.295 1.00 93.81 379 A 1 
ATOM 2976 C C   . TYR A 1 379 ? -6.904  -16.930 -19.824 1.00 94.28 379 A 1 
ATOM 2977 O O   . TYR A 1 379 ? -6.812  -18.116 -19.539 1.00 90.74 379 A 1 
ATOM 2978 C CB  . TYR A 1 379 ? -6.047  -17.192 -22.193 1.00 92.41 379 A 1 
ATOM 2979 C CG  . TYR A 1 379 ? -6.151  -16.844 -23.665 1.00 90.77 379 A 1 
ATOM 2980 C CD1 . TYR A 1 379 ? -7.281  -17.250 -24.405 1.00 85.29 379 A 1 
ATOM 2981 C CD2 . TYR A 1 379 ? -5.118  -16.131 -24.301 1.00 85.81 379 A 1 
ATOM 2982 C CE1 . TYR A 1 379 ? -7.378  -16.945 -25.774 1.00 83.32 379 A 1 
ATOM 2983 C CE2 . TYR A 1 379 ? -5.209  -15.827 -25.673 1.00 83.44 379 A 1 
ATOM 2984 C CZ  . TYR A 1 379 ? -6.340  -16.236 -26.411 1.00 84.06 379 A 1 
ATOM 2985 O OH  . TYR A 1 379 ? -6.431  -15.944 -27.737 1.00 81.55 379 A 1 
ATOM 2986 N N   . GLY A 1 380 ? -6.789  -15.947 -18.912 1.00 95.73 380 A 1 
ATOM 2987 C CA  . GLY A 1 380 ? -6.486  -16.159 -17.500 1.00 95.97 380 A 1 
ATOM 2988 C C   . GLY A 1 380 ? -5.092  -15.669 -17.101 1.00 96.79 380 A 1 
ATOM 2989 O O   . GLY A 1 380 ? -4.513  -14.807 -17.772 1.00 95.68 380 A 1 
ATOM 2990 N N   . TRP A 1 381 ? -4.558  -16.174 -15.991 1.00 97.40 381 A 1 
ATOM 2991 C CA  . TRP A 1 381 ? -3.273  -15.738 -15.453 1.00 97.76 381 A 1 
ATOM 2992 C C   . TRP A 1 381 ? -2.087  -16.285 -16.249 1.00 97.90 381 A 1 
ATOM 2993 O O   . TRP A 1 381 ? -1.888  -17.496 -16.371 1.00 97.29 381 A 1 
ATOM 2994 C CB  . TRP A 1 381 ? -3.158  -16.125 -13.979 1.00 97.49 381 A 1 
ATOM 2995 C CG  . TRP A 1 381 ? -4.078  -15.377 -13.069 1.00 97.12 381 A 1 
ATOM 2996 C CD1 . TRP A 1 381 ? -5.180  -15.879 -12.478 1.00 95.44 381 A 1 
ATOM 2997 C CD2 . TRP A 1 381 ? -3.987  -13.987 -12.634 1.00 96.05 381 A 1 
ATOM 2998 N NE1 . TRP A 1 381 ? -5.774  -14.907 -11.699 1.00 94.45 381 A 1 
ATOM 2999 C CE2 . TRP A 1 381 ? -5.074  -13.718 -11.754 1.00 95.43 381 A 1 
ATOM 3000 C CE3 . TRP A 1 381 ? -3.086  -12.929 -12.887 1.00 94.92 381 A 1 
ATOM 3001 C CZ2 . TRP A 1 381 ? -5.254  -12.469 -11.145 1.00 93.90 381 A 1 
ATOM 3002 C CZ3 . TRP A 1 381 ? -3.262  -11.668 -12.283 1.00 93.34 381 A 1 
ATOM 3003 C CH2 . TRP A 1 381 ? -4.338  -11.440 -11.411 1.00 92.62 381 A 1 
ATOM 3004 N N   . MET A 1 382 ? -1.243  -15.375 -16.732 1.00 98.01 382 A 1 
ATOM 3005 C CA  . MET A 1 382 ? 0.031   -15.677 -17.381 1.00 97.96 382 A 1 
ATOM 3006 C C   . MET A 1 382 ? 1.172   -15.528 -16.376 1.00 98.24 382 A 1 
ATOM 3007 O O   . MET A 1 382 ? 1.331   -14.466 -15.769 1.00 97.83 382 A 1 
ATOM 3008 C CB  . MET A 1 382 ? 0.239   -14.739 -18.576 1.00 97.22 382 A 1 
ATOM 3009 C CG  . MET A 1 382 ? -0.803  -14.957 -19.683 1.00 89.18 382 A 1 
ATOM 3010 S SD  . MET A 1 382 ? -0.851  -16.606 -20.445 1.00 81.03 382 A 1 
ATOM 3011 C CE  . MET A 1 382 ? 0.820   -16.725 -21.121 1.00 66.19 382 A 1 
ATOM 3012 N N   . GLY A 1 383 ? 1.991   -16.572 -16.218 1.00 98.13 383 A 1 
ATOM 3013 C CA  . GLY A 1 383 ? 3.139   -16.589 -15.317 1.00 98.19 383 A 1 
ATOM 3014 C C   . GLY A 1 383 ? 4.464   -16.323 -16.021 1.00 98.20 383 A 1 
ATOM 3015 O O   . GLY A 1 383 ? 4.768   -16.939 -17.043 1.00 97.52 383 A 1 
ATOM 3016 N N   . ALA A 1 384 ? 5.297   -15.460 -15.436 1.00 98.17 384 A 1 
ATOM 3017 C CA  . ALA A 1 384 ? 6.651   -15.150 -15.886 1.00 97.89 384 A 1 
ATOM 3018 C C   . ALA A 1 384 ? 7.668   -15.233 -14.734 1.00 97.61 384 A 1 
ATOM 3019 O O   . ALA A 1 384 ? 7.327   -15.166 -13.550 1.00 96.60 384 A 1 
ATOM 3020 C CB  . ALA A 1 384 ? 6.647   -13.774 -16.563 1.00 97.44 384 A 1 
ATOM 3021 N N   . ASN A 1 385 ? 8.963   -15.377 -15.087 1.00 97.40 385 A 1 
ATOM 3022 C CA  . ASN A 1 385 ? 10.061  -15.297 -14.131 1.00 97.09 385 A 1 
ATOM 3023 C C   . ASN A 1 385 ? 11.070  -14.228 -14.577 1.00 96.96 385 A 1 
ATOM 3024 O O   . ASN A 1 385 ? 11.987  -14.491 -15.352 1.00 95.76 385 A 1 
ATOM 3025 C CB  . ASN A 1 385 ? 10.676  -16.687 -13.913 1.00 96.14 385 A 1 
ATOM 3026 C CG  . ASN A 1 385 ? 11.562  -16.701 -12.681 1.00 95.31 385 A 1 
ATOM 3027 O OD1 . ASN A 1 385 ? 12.316  -15.786 -12.414 1.00 89.95 385 A 1 
ATOM 3028 N ND2 . ASN A 1 385 ? 11.471  -17.727 -11.869 1.00 89.18 385 A 1 
ATOM 3029 N N   . THR A 1 386 ? 10.890  -13.007 -14.066 1.00 96.95 386 A 1 
ATOM 3030 C CA  . THR A 1 386 ? 11.763  -11.854 -14.345 1.00 96.85 386 A 1 
ATOM 3031 C C   . THR A 1 386 ? 13.063  -11.879 -13.536 1.00 96.62 386 A 1 
ATOM 3032 O O   . THR A 1 386 ? 14.017  -11.186 -13.878 1.00 95.67 386 A 1 
ATOM 3033 C CB  . THR A 1 386 ? 11.016  -10.542 -14.081 1.00 96.49 386 A 1 
ATOM 3034 O OG1 . THR A 1 386 ? 10.516  -10.522 -12.767 1.00 95.13 386 A 1 
ATOM 3035 C CG2 . THR A 1 386 ? 9.820   -10.371 -15.016 1.00 93.94 386 A 1 
ATOM 3036 N N   . GLU A 1 387 ? 13.134  -12.698 -12.482 1.00 95.72 387 A 1 
ATOM 3037 C CA  . GLU A 1 387 ? 14.309  -12.862 -11.618 1.00 95.20 387 A 1 
ATOM 3038 C C   . GLU A 1 387 ? 15.479  -13.490 -12.387 1.00 96.16 387 A 1 
ATOM 3039 O O   . GLU A 1 387 ? 16.609  -13.028 -12.264 1.00 95.67 387 A 1 
ATOM 3040 C CB  . GLU A 1 387 ? 13.889  -13.714 -10.404 1.00 92.44 387 A 1 
ATOM 3041 C CG  . GLU A 1 387 ? 14.929  -13.856 -9.286  1.00 83.89 387 A 1 
ATOM 3042 C CD  . GLU A 1 387 ? 14.313  -14.575 -8.064  1.00 84.13 387 A 1 
ATOM 3043 O OE1 . GLU A 1 387 ? 14.473  -14.124 -6.913  1.00 75.70 387 A 1 
ATOM 3044 O OE2 . GLU A 1 387 ? 13.542  -15.552 -8.232  1.00 77.02 387 A 1 
ATOM 3045 N N   . ALA A 1 388 ? 15.202  -14.484 -13.245 1.00 95.98 388 A 1 
ATOM 3046 C CA  . ALA A 1 388 ? 16.200  -15.152 -14.075 1.00 96.25 388 A 1 
ATOM 3047 C C   . ALA A 1 388 ? 16.939  -14.162 -14.989 1.00 96.80 388 A 1 
ATOM 3048 O O   . ALA A 1 388 ? 18.162  -14.039 -14.929 1.00 96.34 388 A 1 
ATOM 3049 C CB  . ALA A 1 388 ? 15.482  -16.248 -14.874 1.00 95.45 388 A 1 
ATOM 3050 N N   . ARG A 1 389 ? 16.188  -13.397 -15.781 1.00 96.68 389 A 1 
ATOM 3051 C CA  . ARG A 1 389 ? 16.756  -12.409 -16.706 1.00 96.63 389 A 1 
ATOM 3052 C C   . ARG A 1 389 ? 17.400  -11.235 -15.967 1.00 97.23 389 A 1 
ATOM 3053 O O   . ARG A 1 389 ? 18.493  -10.815 -16.333 1.00 96.73 389 A 1 
ATOM 3054 C CB  . ARG A 1 389 ? 15.669  -11.961 -17.689 1.00 95.38 389 A 1 
ATOM 3055 C CG  . ARG A 1 389 ? 16.257  -11.064 -18.783 1.00 86.60 389 A 1 
ATOM 3056 C CD  . ARG A 1 389 ? 15.184  -10.690 -19.808 1.00 82.76 389 A 1 
ATOM 3057 N NE  . ARG A 1 389 ? 15.738  -9.743  -20.790 1.00 75.09 389 A 1 
ATOM 3058 C CZ  . ARG A 1 389 ? 15.066  -9.098  -21.730 1.00 68.51 389 A 1 
ATOM 3059 N NH1 . ARG A 1 389 ? 13.781  -9.277  -21.915 1.00 64.44 389 A 1 
ATOM 3060 N NH2 . ARG A 1 389 ? 15.681  -8.249  -22.496 1.00 60.17 389 A 1 
ATOM 3061 N N   . GLY A 1 390 ? 16.769  -10.740 -14.896 1.00 96.75 390 A 1 
ATOM 3062 C CA  . GLY A 1 390 ? 17.338  -9.681  -14.056 1.00 97.00 390 A 1 
ATOM 3063 C C   . GLY A 1 390 ? 18.697  -10.068 -13.475 1.00 97.58 390 A 1 
ATOM 3064 O O   . GLY A 1 390 ? 19.633  -9.267  -13.502 1.00 97.11 390 A 1 
ATOM 3065 N N   . PHE A 1 391 ? 18.842  -11.320 -13.031 1.00 97.04 391 A 1 
ATOM 3066 C CA  . PHE A 1 391 ? 20.108  -11.878 -12.569 1.00 97.52 391 A 1 
ATOM 3067 C C   . PHE A 1 391 ? 21.153  -11.944 -13.689 1.00 97.86 391 A 1 
ATOM 3068 O O   . PHE A 1 391 ? 22.253  -11.419 -13.514 1.00 97.81 391 A 1 
ATOM 3069 C CB  . PHE A 1 391 ? 19.874  -13.268 -11.961 1.00 97.50 391 A 1 
ATOM 3070 C CG  . PHE A 1 391 ? 21.154  -14.057 -11.781 1.00 97.65 391 A 1 
ATOM 3071 C CD1 . PHE A 1 391 ? 21.464  -15.105 -12.667 1.00 96.50 391 A 1 
ATOM 3072 C CD2 . PHE A 1 391 ? 22.080  -13.676 -10.794 1.00 96.97 391 A 1 
ATOM 3073 C CE1 . PHE A 1 391 ? 22.693  -15.772 -12.570 1.00 96.70 391 A 1 
ATOM 3074 C CE2 . PHE A 1 391 ? 23.312  -14.343 -10.698 1.00 96.43 391 A 1 
ATOM 3075 C CZ  . PHE A 1 391 ? 23.621  -15.391 -11.588 1.00 96.90 391 A 1 
ATOM 3076 N N   . SER A 1 392 ? 20.840  -12.586 -14.822 1.00 97.52 392 A 1 
ATOM 3077 C CA  . SER A 1 392 ? 21.836  -12.786 -15.882 1.00 97.63 392 A 1 
ATOM 3078 C C   . SER A 1 392 ? 22.328  -11.475 -16.476 1.00 98.09 392 A 1 
ATOM 3079 O O   . SER A 1 392 ? 23.535  -11.315 -16.658 1.00 97.80 392 A 1 
ATOM 3080 C CB  . SER A 1 392 ? 21.335  -13.720 -16.981 1.00 95.98 392 A 1 
ATOM 3081 O OG  . SER A 1 392 ? 20.115  -13.343 -17.573 1.00 89.88 392 A 1 
ATOM 3082 N N   . ASP A 1 393 ? 21.444  -10.516 -16.703 1.00 98.11 393 A 1 
ATOM 3083 C CA  . ASP A 1 393 ? 21.817  -9.224  -17.269 1.00 98.10 393 A 1 
ATOM 3084 C C   . ASP A 1 393 ? 22.652  -8.393  -16.285 1.00 98.32 393 A 1 
ATOM 3085 O O   . ASP A 1 393 ? 23.638  -7.771  -16.689 1.00 97.95 393 A 1 
ATOM 3086 C CB  . ASP A 1 393 ? 20.552  -8.478  -17.723 1.00 97.46 393 A 1 
ATOM 3087 C CG  . ASP A 1 393 ? 19.845  -9.142  -18.914 1.00 95.92 393 A 1 
ATOM 3088 O OD1 . ASP A 1 393 ? 20.460  -9.989  -19.598 1.00 92.83 393 A 1 
ATOM 3089 O OD2 . ASP A 1 393 ? 18.680  -8.783  -19.162 1.00 91.76 393 A 1 
ATOM 3090 N N   . SER A 1 394 ? 22.333  -8.448  -14.984 1.00 98.11 394 A 1 
ATOM 3091 C CA  . SER A 1 394 ? 23.142  -7.809  -13.936 1.00 98.20 394 A 1 
ATOM 3092 C C   . SER A 1 394 ? 24.536  -8.435  -13.826 1.00 98.41 394 A 1 
ATOM 3093 O O   . SER A 1 394 ? 25.543  -7.723  -13.809 1.00 98.13 394 A 1 
ATOM 3094 C CB  . SER A 1 394 ? 22.417  -7.898  -12.589 1.00 97.81 394 A 1 
ATOM 3095 O OG  . SER A 1 394 ? 23.132  -7.171  -11.609 1.00 94.26 394 A 1 
ATOM 3096 N N   . LEU A 1 395 ? 24.619  -9.773  -13.813 1.00 98.36 395 A 1 
ATOM 3097 C CA  . LEU A 1 395 ? 25.891  -10.491 -13.725 1.00 98.48 395 A 1 
ATOM 3098 C C   . LEU A 1 395 ? 26.772  -10.240 -14.958 1.00 98.54 395 A 1 
ATOM 3099 O O   . LEU A 1 395 ? 27.962  -9.956  -14.820 1.00 98.33 395 A 1 
ATOM 3100 C CB  . LEU A 1 395 ? 25.605  -11.992 -13.525 1.00 98.39 395 A 1 
ATOM 3101 C CG  . LEU A 1 395 ? 26.880  -12.851 -13.395 1.00 98.14 395 A 1 
ATOM 3102 C CD1 . LEU A 1 395 ? 27.697  -12.493 -12.155 1.00 97.31 395 A 1 
ATOM 3103 C CD2 . LEU A 1 395 ? 26.509  -14.327 -13.314 1.00 97.31 395 A 1 
ATOM 3104 N N   . LEU A 1 396 ? 26.213  -10.324 -16.167 1.00 98.42 396 A 1 
ATOM 3105 C CA  . LEU A 1 396 ? 26.960  -10.094 -17.407 1.00 98.42 396 A 1 
ATOM 3106 C C   . LEU A 1 396 ? 27.471  -8.652  -17.506 1.00 98.34 396 A 1 
ATOM 3107 O O   . LEU A 1 396 ? 28.632  -8.453  -17.862 1.00 97.97 396 A 1 
ATOM 3108 C CB  . LEU A 1 396 ? 26.078  -10.455 -18.612 1.00 98.37 396 A 1 
ATOM 3109 C CG  . LEU A 1 396 ? 25.832  -11.964 -18.796 1.00 98.03 396 A 1 
ATOM 3110 C CD1 . LEU A 1 396 ? 24.835  -12.168 -19.934 1.00 97.06 396 A 1 
ATOM 3111 C CD2 . LEU A 1 396 ? 27.113  -12.732 -19.127 1.00 97.05 396 A 1 
ATOM 3112 N N   . ALA A 1 397 ? 26.663  -7.669  -17.119 1.00 98.41 397 A 1 
ATOM 3113 C CA  . ALA A 1 397 ? 27.081  -6.269  -17.045 1.00 98.21 397 A 1 
ATOM 3114 C C   . ALA A 1 397 ? 28.212  -6.068  -16.024 1.00 98.22 397 A 1 
ATOM 3115 O O   . ALA A 1 397 ? 29.214  -5.424  -16.331 1.00 97.52 397 A 1 
ATOM 3116 C CB  . ALA A 1 397 ? 25.854  -5.412  -16.706 1.00 97.78 397 A 1 
ATOM 3117 N N   . PHE A 1 398 ? 28.109  -6.672  -14.832 1.00 98.14 398 A 1 
ATOM 3118 C CA  . PHE A 1 398 ? 29.152  -6.618  -13.803 1.00 98.14 398 A 1 
ATOM 3119 C C   . PHE A 1 398 ? 30.493  -7.193  -14.282 1.00 98.22 398 A 1 
ATOM 3120 O O   . PHE A 1 398 ? 31.556  -6.626  -14.013 1.00 97.72 398 A 1 
ATOM 3121 C CB  . PHE A 1 398 ? 28.637  -7.362  -12.558 1.00 98.04 398 A 1 
ATOM 3122 C CG  . PHE A 1 398 ? 29.676  -7.579  -11.472 1.00 98.24 398 A 1 
ATOM 3123 C CD1 . PHE A 1 398 ? 29.895  -8.871  -10.953 1.00 97.27 398 A 1 
ATOM 3124 C CD2 . PHE A 1 398 ? 30.415  -6.494  -10.969 1.00 97.55 398 A 1 
ATOM 3125 C CE1 . PHE A 1 398 ? 30.829  -9.073  -9.928  1.00 97.35 398 A 1 
ATOM 3126 C CE2 . PHE A 1 398 ? 31.359  -6.701  -9.948  1.00 97.28 398 A 1 
ATOM 3127 C CZ  . PHE A 1 398 ? 31.561  -7.989  -9.422  1.00 97.84 398 A 1 
ATOM 3128 N N   . LEU A 1 399 ? 30.445  -8.299  -15.036 1.00 98.22 399 A 1 
ATOM 3129 C CA  . LEU A 1 399 ? 31.632  -8.984  -15.554 1.00 98.09 399 A 1 
ATOM 3130 C C   . LEU A 1 399 ? 32.173  -8.392  -16.867 1.00 97.97 399 A 1 
ATOM 3131 O O   . LEU A 1 399 ? 33.294  -8.724  -17.250 1.00 97.00 399 A 1 
ATOM 3132 C CB  . LEU A 1 399 ? 31.296  -10.473 -15.722 1.00 98.01 399 A 1 
ATOM 3133 C CG  . LEU A 1 399 ? 30.945  -11.210 -14.417 1.00 97.77 399 A 1 
ATOM 3134 C CD1 . LEU A 1 399 ? 30.520  -12.629 -14.771 1.00 96.48 399 A 1 
ATOM 3135 C CD2 . LEU A 1 399 ? 32.123  -11.272 -13.444 1.00 96.36 399 A 1 
ATOM 3136 N N   . GLY A 1 400 ? 31.401  -7.564  -17.571 1.00 98.01 400 A 1 
ATOM 3137 C CA  . GLY A 1 400 ? 31.730  -7.085  -18.919 1.00 97.80 400 A 1 
ATOM 3138 C C   . GLY A 1 400 ? 31.779  -8.220  -19.955 1.00 97.76 400 A 1 
ATOM 3139 O O   . GLY A 1 400 ? 32.675  -8.252  -20.793 1.00 96.13 400 A 1 
ATOM 3140 N N   . ARG A 1 401 ? 30.863  -9.199  -19.859 1.00 97.56 401 A 1 
ATOM 3141 C CA  . ARG A 1 401 ? 30.831  -10.408 -20.706 1.00 97.60 401 A 1 
ATOM 3142 C C   . ARG A 1 401 ? 29.454  -10.622 -21.336 1.00 97.82 401 A 1 
ATOM 3143 O O   . ARG A 1 401 ? 28.443  -10.191 -20.802 1.00 96.31 401 A 1 
ATOM 3144 C CB  . ARG A 1 401 ? 31.243  -11.640 -19.878 1.00 96.97 401 A 1 
ATOM 3145 C CG  . ARG A 1 401 ? 32.732  -11.639 -19.520 1.00 94.98 401 A 1 
ATOM 3146 C CD  . ARG A 1 401 ? 33.081  -12.881 -18.692 1.00 93.94 401 A 1 
ATOM 3147 N NE  . ARG A 1 401 ? 34.523  -12.912 -18.359 1.00 90.12 401 A 1 
ATOM 3148 C CZ  . ARG A 1 401 ? 35.429  -13.765 -18.805 1.00 87.85 401 A 1 
ATOM 3149 N NH1 . ARG A 1 401 ? 35.155  -14.699 -19.671 1.00 79.15 401 A 1 
ATOM 3150 N NH2 . ARG A 1 401 ? 36.657  -13.691 -18.369 1.00 80.66 401 A 1 
ATOM 3151 N N   . SER A 1 402 ? 29.422  -11.369 -22.446 1.00 97.56 402 A 1 
ATOM 3152 C CA  . SER A 1 402 ? 28.174  -11.779 -23.113 1.00 97.35 402 A 1 
ATOM 3153 C C   . SER A 1 402 ? 27.740  -13.216 -22.782 1.00 97.25 402 A 1 
ATOM 3154 O O   . SER A 1 402 ? 26.624  -13.619 -23.090 1.00 94.12 402 A 1 
ATOM 3155 C CB  . SER A 1 402 ? 28.333  -11.620 -24.624 1.00 96.69 402 A 1 
ATOM 3156 O OG  . SER A 1 402 ? 29.439  -12.382 -25.083 1.00 94.23 402 A 1 
ATOM 3157 N N   . ASN A 1 403 ? 28.622  -14.031 -22.192 1.00 97.43 403 A 1 
ATOM 3158 C CA  . ASN A 1 403 ? 28.368  -15.404 -21.755 1.00 97.40 403 A 1 
ATOM 3159 C C   . ASN A 1 403 ? 29.388  -15.828 -20.687 1.00 97.84 403 A 1 
ATOM 3160 O O   . ASN A 1 403 ? 30.383  -15.138 -20.453 1.00 96.81 403 A 1 
ATOM 3161 C CB  . ASN A 1 403 ? 28.386  -16.356 -22.971 1.00 95.78 403 A 1 
ATOM 3162 C CG  . ASN A 1 403 ? 29.760  -16.455 -23.613 1.00 94.06 403 A 1 
ATOM 3163 O OD1 . ASN A 1 403 ? 30.621  -17.208 -23.181 1.00 86.06 403 A 1 
ATOM 3164 N ND2 . ASN A 1 403 ? 30.012  -15.714 -24.666 1.00 86.58 403 A 1 
ATOM 3165 N N   . LEU A 1 404 ? 29.190  -17.008 -20.089 1.00 97.55 404 A 1 
ATOM 3166 C CA  . LEU A 1 404 ? 30.029  -17.571 -19.026 1.00 98.03 404 A 1 
ATOM 3167 C C   . LEU A 1 404 ? 30.735  -18.871 -19.449 1.00 98.09 404 A 1 
ATOM 3168 O O   . LEU A 1 404 ? 31.127  -19.677 -18.608 1.00 96.99 404 A 1 
ATOM 3169 C CB  . LEU A 1 404 ? 29.187  -17.747 -17.750 1.00 97.95 404 A 1 
ATOM 3170 C CG  . LEU A 1 404 ? 28.509  -16.467 -17.230 1.00 97.59 404 A 1 
ATOM 3171 C CD1 . LEU A 1 404 ? 27.687  -16.816 -15.994 1.00 96.10 404 A 1 
ATOM 3172 C CD2 . LEU A 1 404 ? 29.517  -15.379 -16.854 1.00 95.94 404 A 1 
ATOM 3173 N N   . LYS A 1 405 ? 30.918  -19.104 -20.751 1.00 97.65 405 A 1 
ATOM 3174 C CA  . LYS A 1 405 ? 31.666  -20.268 -21.240 1.00 97.11 405 A 1 
ATOM 3175 C C   . LYS A 1 405 ? 33.078  -20.260 -20.657 1.00 96.54 405 A 1 
ATOM 3176 O O   . LYS A 1 405 ? 33.764  -19.237 -20.697 1.00 92.55 405 A 1 
ATOM 3177 C CB  . LYS A 1 405 ? 31.713  -20.303 -22.773 1.00 96.61 405 A 1 
ATOM 3178 C CG  . LYS A 1 405 ? 30.335  -20.559 -23.396 1.00 93.64 405 A 1 
ATOM 3179 C CD  . LYS A 1 405 ? 30.420  -20.555 -24.928 1.00 87.91 405 A 1 
ATOM 3180 C CE  . LYS A 1 405 ? 29.027  -20.794 -25.519 1.00 81.43 405 A 1 
ATOM 3181 N NZ  . LYS A 1 405 ? 29.038  -20.773 -27.006 1.00 70.52 405 A 1 
ATOM 3182 N N   . ARG A 1 406 ? 33.530  -21.433 -20.172 1.00 96.75 406 A 1 
ATOM 3183 C CA  . ARG A 1 406 ? 34.821  -21.657 -19.493 1.00 96.80 406 A 1 
ATOM 3184 C C   . ARG A 1 406 ? 34.968  -20.977 -18.120 1.00 97.20 406 A 1 
ATOM 3185 O O   . ARG A 1 406 ? 36.027  -21.131 -17.529 1.00 94.61 406 A 1 
ATOM 3186 C CB  . ARG A 1 406 ? 36.012  -21.297 -20.406 1.00 95.83 406 A 1 
ATOM 3187 C CG  . ARG A 1 406 ? 35.943  -21.911 -21.806 1.00 93.05 406 A 1 
ATOM 3188 C CD  . ARG A 1 406 ? 37.095  -21.368 -22.657 1.00 86.97 406 A 1 
ATOM 3189 N NE  . ARG A 1 406 ? 37.069  -21.917 -24.026 1.00 79.75 406 A 1 
ATOM 3190 C CZ  . ARG A 1 406 ? 37.822  -21.525 -25.038 1.00 68.24 406 A 1 
ATOM 3191 N NH1 . ARG A 1 406 ? 38.695  -20.560 -24.918 1.00 60.11 406 A 1 
ATOM 3192 N NH2 . ARG A 1 406 ? 37.714  -22.100 -26.203 1.00 61.58 406 A 1 
ATOM 3193 N N   . MET A 1 407 ? 33.948  -20.296 -17.612 1.00 97.75 407 A 1 
ATOM 3194 C CA  . MET A 1 407 ? 33.945  -19.760 -16.248 1.00 97.89 407 A 1 
ATOM 3195 C C   . MET A 1 407 ? 33.506  -20.831 -15.251 1.00 98.20 407 A 1 
ATOM 3196 O O   . MET A 1 407 ? 32.612  -21.640 -15.539 1.00 97.45 407 A 1 
ATOM 3197 C CB  . MET A 1 407 ? 33.031  -18.534 -16.127 1.00 97.40 407 A 1 
ATOM 3198 C CG  . MET A 1 407 ? 33.416  -17.385 -17.067 1.00 94.98 407 A 1 
ATOM 3199 S SD  . MET A 1 407 ? 35.044  -16.634 -16.824 1.00 93.24 407 A 1 
ATOM 3200 C CE  . MET A 1 407 ? 34.900  -16.018 -15.133 1.00 81.10 407 A 1 
ATOM 3201 N N   . THR A 1 408 ? 34.106  -20.798 -14.072 1.00 98.40 408 A 1 
ATOM 3202 C CA  . THR A 1 408 ? 33.756  -21.618 -12.915 1.00 98.48 408 A 1 
ATOM 3203 C C   . THR A 1 408 ? 33.033  -20.765 -11.874 1.00 98.57 408 A 1 
ATOM 3204 O O   . THR A 1 408 ? 33.460  -19.663 -11.549 1.00 98.09 408 A 1 
ATOM 3205 C CB  . THR A 1 408 ? 34.990  -22.310 -12.327 1.00 97.97 408 A 1 
ATOM 3206 O OG1 . THR A 1 408 ? 35.970  -21.396 -11.933 1.00 96.27 408 A 1 
ATOM 3207 C CG2 . THR A 1 408 ? 35.635  -23.281 -13.325 1.00 94.71 408 A 1 
ATOM 3208 N N   . VAL A 1 409 ? 31.901  -21.263 -11.372 1.00 98.51 409 A 1 
ATOM 3209 C CA  . VAL A 1 409 ? 31.017  -20.474 -10.507 1.00 98.67 409 A 1 
ATOM 3210 C C   . VAL A 1 409 ? 30.651  -21.265 -9.259  1.00 98.68 409 A 1 
ATOM 3211 O O   . VAL A 1 409 ? 30.157  -22.384 -9.365  1.00 98.26 409 A 1 
ATOM 3212 C CB  . VAL A 1 409 ? 29.739  -20.031 -11.251 1.00 98.45 409 A 1 
ATOM 3213 C CG1 . VAL A 1 409 ? 28.927  -19.052 -10.392 1.00 96.92 409 A 1 
ATOM 3214 C CG2 . VAL A 1 409 ? 30.044  -19.350 -12.592 1.00 97.09 409 A 1 
ATOM 3215 N N   . THR A 1 410 ? 30.810  -20.681 -8.082  1.00 98.68 410 A 1 
ATOM 3216 C CA  . THR A 1 410 ? 30.222  -21.200 -6.843  1.00 98.69 410 A 1 
ATOM 3217 C C   . THR A 1 410 ? 28.916  -20.476 -6.540  1.00 98.69 410 A 1 
ATOM 3218 O O   . THR A 1 410 ? 28.880  -19.250 -6.495  1.00 98.40 410 A 1 
ATOM 3219 C CB  . THR A 1 410 ? 31.195  -21.099 -5.662  1.00 98.44 410 A 1 
ATOM 3220 O OG1 . THR A 1 410 ? 32.281  -21.962 -5.885  1.00 96.23 410 A 1 
ATOM 3221 C CG2 . THR A 1 410 ? 30.559  -21.560 -4.348  1.00 96.46 410 A 1 
ATOM 3222 N N   . VAL A 1 411 ? 27.840  -21.231 -6.301  1.00 98.56 411 A 1 
ATOM 3223 C CA  . VAL A 1 411 ? 26.545  -20.716 -5.836  1.00 98.55 411 A 1 
ATOM 3224 C C   . VAL A 1 411 ? 26.323  -21.170 -4.398  1.00 98.43 411 A 1 
ATOM 3225 O O   . VAL A 1 411 ? 26.270  -22.372 -4.121  1.00 97.96 411 A 1 
ATOM 3226 C CB  . VAL A 1 411 ? 25.386  -21.170 -6.740  1.00 98.42 411 A 1 
ATOM 3227 C CG1 . VAL A 1 411 ? 24.051  -20.569 -6.282  1.00 97.77 411 A 1 
ATOM 3228 C CG2 . VAL A 1 411 ? 25.612  -20.761 -8.200  1.00 97.73 411 A 1 
ATOM 3229 N N   . ILE A 1 412 ? 26.167  -20.229 -3.485  1.00 98.12 412 A 1 
ATOM 3230 C CA  . ILE A 1 412 ? 25.899  -20.469 -2.070  1.00 97.81 412 A 1 
ATOM 3231 C C   . ILE A 1 412 ? 24.392  -20.343 -1.839  1.00 97.22 412 A 1 
ATOM 3232 O O   . ILE A 1 412 ? 23.819  -19.254 -1.928  1.00 96.08 412 A 1 
ATOM 3233 C CB  . ILE A 1 412 ? 26.721  -19.509 -1.182  1.00 97.54 412 A 1 
ATOM 3234 C CG1 . ILE A 1 412 ? 28.243  -19.617 -1.465  1.00 96.57 412 A 1 
ATOM 3235 C CG2 . ILE A 1 412 ? 26.436  -19.803 0.302   1.00 96.68 412 A 1 
ATOM 3236 C CD1 . ILE A 1 412 ? 29.017  -18.381 -0.987  1.00 93.54 412 A 1 
ATOM 3237 N N   . GLY A 1 413 ? 23.746  -21.476 -1.544  1.00 96.88 413 A 1 
ATOM 3238 C CA  . GLY A 1 413 ? 22.303  -21.600 -1.355  1.00 96.26 413 A 1 
ATOM 3239 C C   . GLY A 1 413 ? 21.634  -22.509 -2.392  1.00 96.12 413 A 1 
ATOM 3240 O O   . GLY A 1 413 ? 22.150  -22.760 -3.475  1.00 94.91 413 A 1 
ATOM 3241 N N   . ALA A 1 414 ? 20.458  -23.039 -2.045  1.00 95.49 414 A 1 
ATOM 3242 C CA  . ALA A 1 414 ? 19.642  -23.905 -2.906  1.00 95.37 414 A 1 
ATOM 3243 C C   . ALA A 1 414 ? 18.132  -23.607 -2.768  1.00 94.25 414 A 1 
ATOM 3244 O O   . ALA A 1 414 ? 17.291  -24.509 -2.838  1.00 91.37 414 A 1 
ATOM 3245 C CB  . ALA A 1 414 ? 20.009  -25.375 -2.614  1.00 95.38 414 A 1 
ATOM 3246 N N   . GLY A 1 415 ? 17.784  -22.338 -2.502  1.00 93.16 415 A 1 
ATOM 3247 C CA  . GLY A 1 415 ? 16.409  -21.837 -2.413  1.00 92.28 415 A 1 
ATOM 3248 C C   . GLY A 1 415 ? 15.847  -21.372 -3.765  1.00 93.00 415 A 1 
ATOM 3249 O O   . GLY A 1 415 ? 16.432  -21.631 -4.816  1.00 92.17 415 A 1 
ATOM 3250 N N   . GLY A 1 416 ? 14.704  -20.662 -3.739  1.00 89.09 416 A 1 
ATOM 3251 C CA  . GLY A 1 416 ? 14.040  -20.175 -4.958  1.00 88.52 416 A 1 
ATOM 3252 C C   . GLY A 1 416 ? 14.924  -19.288 -5.845  1.00 90.61 416 A 1 
ATOM 3253 O O   . GLY A 1 416 ? 14.999  -19.519 -7.048  1.00 89.76 416 A 1 
ATOM 3254 N N   . ALA A 1 417 ? 15.678  -18.345 -5.255  1.00 91.59 417 A 1 
ATOM 3255 C CA  . ALA A 1 417 ? 16.627  -17.501 -5.992  1.00 92.85 417 A 1 
ATOM 3256 C C   . ALA A 1 417 ? 17.769  -18.326 -6.620  1.00 94.74 417 A 1 
ATOM 3257 O O   . ALA A 1 417 ? 18.106  -18.141 -7.787  1.00 94.85 417 A 1 
ATOM 3258 C CB  . ALA A 1 417 ? 17.163  -16.425 -5.041  1.00 91.57 417 A 1 
ATOM 3259 N N   . ALA A 1 418 ? 18.302  -19.318 -5.891  1.00 94.89 418 A 1 
ATOM 3260 C CA  . ALA A 1 418 ? 19.339  -20.211 -6.408  1.00 96.06 418 A 1 
ATOM 3261 C C   . ALA A 1 418 ? 18.874  -21.033 -7.620  1.00 96.58 418 A 1 
ATOM 3262 O O   . ALA A 1 418 ? 19.690  -21.349 -8.484  1.00 96.55 418 A 1 
ATOM 3263 C CB  . ALA A 1 418 ? 19.809  -21.131 -5.277  1.00 96.23 418 A 1 
ATOM 3264 N N   . ARG A 1 419 ? 17.582  -21.379 -7.718  1.00 96.17 419 A 1 
ATOM 3265 C CA  . ARG A 1 419 ? 17.031  -22.076 -8.895  1.00 96.10 419 A 1 
ATOM 3266 C C   . ARG A 1 419 ? 17.077  -21.201 -10.147 1.00 96.73 419 A 1 
ATOM 3267 O O   . ARG A 1 419 ? 17.511  -21.677 -11.197 1.00 96.31 419 A 1 
ATOM 3268 C CB  . ARG A 1 419 ? 15.590  -22.562 -8.650  1.00 94.83 419 A 1 
ATOM 3269 C CG  . ARG A 1 419 ? 15.474  -23.618 -7.544  1.00 90.64 419 A 1 
ATOM 3270 C CD  . ARG A 1 419 ? 14.024  -24.112 -7.470  1.00 87.60 419 A 1 
ATOM 3271 N NE  . ARG A 1 419 ? 13.776  -24.948 -6.271  1.00 78.73 419 A 1 
ATOM 3272 C CZ  . ARG A 1 419 ? 12.623  -25.542 -6.010  1.00 72.66 419 A 1 
ATOM 3273 N NH1 . ARG A 1 419 ? 11.703  -25.709 -6.903  1.00 65.12 419 A 1 
ATOM 3274 N NH2 . ARG A 1 419 ? 12.340  -25.967 -4.815  1.00 62.25 419 A 1 
ATOM 3275 N N   . ALA A 1 420 ? 16.690  -19.931 -10.038 1.00 96.24 420 A 1 
ATOM 3276 C CA  . ALA A 1 420 ? 16.795  -18.970 -11.138 1.00 96.46 420 A 1 
ATOM 3277 C C   . ALA A 1 420 ? 18.264  -18.767 -11.562 1.00 97.23 420 A 1 
ATOM 3278 O O   . ALA A 1 420 ? 18.589  -18.882 -12.743 1.00 97.04 420 A 1 
ATOM 3279 C CB  . ALA A 1 420 ? 16.124  -17.656 -10.710 1.00 95.80 420 A 1 
ATOM 3280 N N   . VAL A 1 421 ? 19.168  -18.584 -10.588 1.00 97.25 421 A 1 
ATOM 3281 C CA  . VAL A 1 421 ? 20.619  -18.478 -10.812 1.00 97.83 421 A 1 
ATOM 3282 C C   . VAL A 1 421 ? 21.168  -19.717 -11.524 1.00 98.08 421 A 1 
ATOM 3283 O O   . VAL A 1 421 ? 21.827  -19.584 -12.551 1.00 97.92 421 A 1 
ATOM 3284 C CB  . VAL A 1 421 ? 21.346  -18.227 -9.476  1.00 97.74 421 A 1 
ATOM 3285 C CG1 . VAL A 1 421 ? 22.871  -18.358 -9.589  1.00 96.79 421 A 1 
ATOM 3286 C CG2 . VAL A 1 421 ? 21.029  -16.821 -8.952  1.00 96.81 421 A 1 
ATOM 3287 N N   . ALA A 1 422 ? 20.882  -20.929 -11.034 1.00 97.90 422 A 1 
ATOM 3288 C CA  . ALA A 1 422 ? 21.388  -22.168 -11.624 1.00 98.03 422 A 1 
ATOM 3289 C C   . ALA A 1 422 ? 20.909  -22.368 -13.074 1.00 97.98 422 A 1 
ATOM 3290 O O   . ALA A 1 422 ? 21.700  -22.750 -13.935 1.00 97.60 422 A 1 
ATOM 3291 C CB  . ALA A 1 422 ? 20.978  -23.339 -10.722 1.00 97.88 422 A 1 
ATOM 3292 N N   . SER A 1 423 ? 19.636  -22.068 -13.353 1.00 97.78 423 A 1 
ATOM 3293 C CA  . SER A 1 423 ? 19.074  -22.119 -14.712 1.00 97.47 423 A 1 
ATOM 3294 C C   . SER A 1 423 ? 19.825  -21.195 -15.675 1.00 97.56 423 A 1 
ATOM 3295 O O   . SER A 1 423 ? 20.246  -21.620 -16.752 1.00 97.05 423 A 1 
ATOM 3296 C CB  . SER A 1 423 ? 17.590  -21.740 -14.662 1.00 96.79 423 A 1 
ATOM 3297 O OG  . SER A 1 423 ? 16.981  -21.943 -15.924 1.00 90.11 423 A 1 
ATOM 3298 N N   . GLU A 1 424 ? 20.076  -19.955 -15.263 1.00 97.43 424 A 1 
ATOM 3299 C CA  . GLU A 1 424 ? 20.782  -18.971 -16.085 1.00 97.49 424 A 1 
ATOM 3300 C C   . GLU A 1 424 ? 22.272  -19.287 -16.245 1.00 97.80 424 A 1 
ATOM 3301 O O   . GLU A 1 424 ? 22.802  -19.177 -17.351 1.00 97.40 424 A 1 
ATOM 3302 C CB  . GLU A 1 424 ? 20.573  -17.570 -15.504 1.00 97.04 424 A 1 
ATOM 3303 C CG  . GLU A 1 424 ? 19.138  -17.061 -15.729 1.00 94.22 424 A 1 
ATOM 3304 C CD  . GLU A 1 424 ? 18.833  -16.915 -17.222 1.00 95.28 424 A 1 
ATOM 3305 O OE1 . GLU A 1 424 ? 18.155  -17.792 -17.808 1.00 88.94 424 A 1 
ATOM 3306 O OE2 . GLU A 1 424 ? 19.367  -15.975 -17.846 1.00 90.45 424 A 1 
ATOM 3307 N N   . LEU A 1 425 ? 22.957  -19.771 -15.201 1.00 98.13 425 A 1 
ATOM 3308 C CA  . LEU A 1 425 ? 24.348  -20.231 -15.300 1.00 98.36 425 A 1 
ATOM 3309 C C   . LEU A 1 425 ? 24.497  -21.373 -16.311 1.00 98.28 425 A 1 
ATOM 3310 O O   . LEU A 1 425 ? 25.439  -21.372 -17.107 1.00 97.95 425 A 1 
ATOM 3311 C CB  . LEU A 1 425 ? 24.852  -20.676 -13.918 1.00 98.43 425 A 1 
ATOM 3312 C CG  . LEU A 1 425 ? 25.073  -19.540 -12.907 1.00 98.11 425 A 1 
ATOM 3313 C CD1 . LEU A 1 425 ? 25.546  -20.150 -11.589 1.00 97.47 425 A 1 
ATOM 3314 C CD2 . LEU A 1 425 ? 26.122  -18.523 -13.371 1.00 97.44 425 A 1 
ATOM 3315 N N   . HIS A 1 426 ? 23.552  -22.318 -16.330 1.00 98.27 426 A 1 
ATOM 3316 C CA  . HIS A 1 426 ? 23.510  -23.387 -17.327 1.00 98.04 426 A 1 
ATOM 3317 C C   . HIS A 1 426 ? 23.289  -22.833 -18.742 1.00 97.92 426 A 1 
ATOM 3318 O O   . HIS A 1 426 ? 24.054  -23.158 -19.656 1.00 97.24 426 A 1 
ATOM 3319 C CB  . HIS A 1 426 ? 22.425  -24.395 -16.933 1.00 97.74 426 A 1 
ATOM 3320 C CG  . HIS A 1 426 ? 22.305  -25.536 -17.909 1.00 97.20 426 A 1 
ATOM 3321 N ND1 . HIS A 1 426 ? 21.393  -25.629 -18.938 1.00 85.18 426 A 1 
ATOM 3322 C CD2 . HIS A 1 426 ? 23.094  -26.657 -17.955 1.00 87.62 426 A 1 
ATOM 3323 C CE1 . HIS A 1 426 ? 21.622  -26.780 -19.587 1.00 89.99 426 A 1 
ATOM 3324 N NE2 . HIS A 1 426 ? 22.651  -27.442 -19.024 1.00 92.06 426 A 1 
ATOM 3325 N N   . ARG A 1 427 ? 22.312  -21.938 -18.927 1.00 97.46 427 A 1 
ATOM 3326 C CA  . ARG A 1 427 ? 22.027  -21.275 -20.214 1.00 97.29 427 A 1 
ATOM 3327 C C   . ARG A 1 427 ? 23.235  -20.497 -20.749 1.00 97.52 427 A 1 
ATOM 3328 O O   . ARG A 1 427 ? 23.510  -20.522 -21.949 1.00 97.11 427 A 1 
ATOM 3329 C CB  . ARG A 1 427 ? 20.818  -20.342 -20.018 1.00 96.90 427 A 1 
ATOM 3330 C CG  . ARG A 1 427 ? 20.306  -19.747 -21.341 1.00 95.88 427 A 1 
ATOM 3331 C CD  . ARG A 1 427 ? 19.167  -18.742 -21.117 1.00 94.97 427 A 1 
ATOM 3332 N NE  . ARG A 1 427 ? 19.597  -17.511 -20.428 1.00 92.63 427 A 1 
ATOM 3333 C CZ  . ARG A 1 427 ? 20.235  -16.473 -20.939 1.00 92.98 427 A 1 
ATOM 3334 N NH1 . ARG A 1 427 ? 20.609  -16.420 -22.187 1.00 84.99 427 A 1 
ATOM 3335 N NH2 . ARG A 1 427 ? 20.502  -15.447 -20.189 1.00 87.85 427 A 1 
ATOM 3336 N N   . LEU A 1 428 ? 23.991  -19.842 -19.871 1.00 97.63 428 A 1 
ATOM 3337 C CA  . LEU A 1 428 ? 25.187  -19.054 -20.195 1.00 97.87 428 A 1 
ATOM 3338 C C   . LEU A 1 428 ? 26.458  -19.903 -20.377 1.00 98.05 428 A 1 
ATOM 3339 O O   . LEU A 1 428 ? 27.493  -19.374 -20.788 1.00 97.46 428 A 1 
ATOM 3340 C CB  . LEU A 1 428 ? 25.361  -17.970 -19.117 1.00 97.89 428 A 1 
ATOM 3341 C CG  . LEU A 1 428 ? 24.250  -16.900 -19.096 1.00 97.53 428 A 1 
ATOM 3342 C CD1 . LEU A 1 428 ? 24.459  -15.990 -17.887 1.00 96.25 428 A 1 
ATOM 3343 C CD2 . LEU A 1 428 ? 24.255  -16.034 -20.359 1.00 96.10 428 A 1 
ATOM 3344 N N   . GLY A 1 429 ? 26.391  -21.220 -20.123 1.00 98.01 429 A 1 
ATOM 3345 C CA  . GLY A 1 429 ? 27.478  -22.173 -20.358 1.00 97.96 429 A 1 
ATOM 3346 C C   . GLY A 1 429 ? 28.560  -22.198 -19.271 1.00 98.16 429 A 1 
ATOM 3347 O O   . GLY A 1 429 ? 29.694  -22.581 -19.567 1.00 96.81 429 A 1 
ATOM 3348 N N   . ALA A 1 430 ? 28.234  -21.798 -18.036 1.00 98.01 430 A 1 
ATOM 3349 C CA  . ALA A 1 430 ? 29.142  -21.890 -16.892 1.00 98.14 430 A 1 
ATOM 3350 C C   . ALA A 1 430 ? 29.281  -23.332 -16.375 1.00 98.21 430 A 1 
ATOM 3351 O O   . ALA A 1 430 ? 28.372  -24.156 -16.509 1.00 97.40 430 A 1 
ATOM 3352 C CB  . ALA A 1 430 ? 28.647  -20.960 -15.778 1.00 97.63 430 A 1 
ATOM 3353 N N   . LYS A 1 431 ? 30.399  -23.640 -15.707 1.00 98.34 431 A 1 
ATOM 3354 C CA  . LYS A 1 431 ? 30.525  -24.808 -14.825 1.00 98.36 431 A 1 
ATOM 3355 C C   . LYS A 1 431 ? 30.224  -24.357 -13.402 1.00 98.54 431 A 1 
ATOM 3356 O O   . LYS A 1 431 ? 30.870  -23.428 -12.933 1.00 97.82 431 A 1 
ATOM 3357 C CB  . LYS A 1 431 ? 31.932  -25.399 -14.906 1.00 97.68 431 A 1 
ATOM 3358 C CG  . LYS A 1 431 ? 32.235  -26.014 -16.280 1.00 92.14 431 A 1 
ATOM 3359 C CD  . LYS A 1 431 ? 33.644  -26.610 -16.253 1.00 84.28 431 A 1 
ATOM 3360 C CE  . LYS A 1 431 ? 33.983  -27.240 -17.602 1.00 74.34 431 A 1 
ATOM 3361 N NZ  . LYS A 1 431 ? 35.347  -27.818 -17.576 1.00 63.02 431 A 1 
ATOM 3362 N N   . ALA A 1 432 ? 29.286  -25.002 -12.707 1.00 98.34 432 A 1 
ATOM 3363 C CA  . ALA A 1 432 ? 28.896  -24.532 -11.380 1.00 98.46 432 A 1 
ATOM 3364 C C   . ALA A 1 432 ? 29.043  -25.581 -10.274 1.00 98.56 432 A 1 
ATOM 3365 O O   . ALA A 1 432 ? 28.890  -26.787 -10.494 1.00 98.04 432 A 1 
ATOM 3366 C CB  . ALA A 1 432 ? 27.496  -23.910 -11.445 1.00 98.02 432 A 1 
ATOM 3367 N N   . LEU A 1 433 ? 29.333  -25.092 -9.070  1.00 98.57 433 A 1 
ATOM 3368 C CA  . LEU A 1 433 ? 29.278  -25.782 -7.787  1.00 98.59 433 A 1 
ATOM 3369 C C   . LEU A 1 433 ? 28.137  -25.180 -6.960  1.00 98.64 433 A 1 
ATOM 3370 O O   . LEU A 1 433 ? 28.141  -23.979 -6.698  1.00 98.34 433 A 1 
ATOM 3371 C CB  . LEU A 1 433 ? 30.646  -25.620 -7.093  1.00 98.46 433 A 1 
ATOM 3372 C CG  . LEU A 1 433 ? 30.701  -26.119 -5.639  1.00 98.24 433 A 1 
ATOM 3373 C CD1 . LEU A 1 433 ? 30.477  -27.623 -5.538  1.00 97.17 433 A 1 
ATOM 3374 C CD2 . LEU A 1 433 ? 32.065  -25.791 -5.033  1.00 97.36 433 A 1 
ATOM 3375 N N   . ILE A 1 434 ? 27.176  -26.007 -6.533  1.00 98.60 434 A 1 
ATOM 3376 C CA  . ILE A 1 434 ? 26.079  -25.590 -5.652  1.00 98.58 434 A 1 
ATOM 3377 C C   . ILE A 1 434 ? 26.389  -26.032 -4.222  1.00 98.52 434 A 1 
ATOM 3378 O O   . ILE A 1 434 ? 26.466  -27.233 -3.949  1.00 98.07 434 A 1 
ATOM 3379 C CB  . ILE A 1 434 ? 24.720  -26.139 -6.137  1.00 98.31 434 A 1 
ATOM 3380 C CG1 . ILE A 1 434 ? 24.433  -25.898 -7.641  1.00 96.74 434 A 1 
ATOM 3381 C CG2 . ILE A 1 434 ? 23.585  -25.561 -5.276  1.00 97.58 434 A 1 
ATOM 3382 C CD1 . ILE A 1 434 ? 24.427  -24.439 -8.091  1.00 90.91 434 A 1 
ATOM 3383 N N   . LEU A 1 435 ? 26.526  -25.087 -3.297  1.00 98.32 435 A 1 
ATOM 3384 C CA  . LEU A 1 435 ? 26.727  -25.350 -1.873  1.00 98.12 435 A 1 
ATOM 3385 C C   . LEU A 1 435 ? 25.493  -24.957 -1.065  1.00 97.78 435 A 1 
ATOM 3386 O O   . LEU A 1 435 ? 24.917  -23.891 -1.264  1.00 97.03 435 A 1 
ATOM 3387 C CB  . LEU A 1 435 ? 27.980  -24.627 -1.352  1.00 98.03 435 A 1 
ATOM 3388 C CG  . LEU A 1 435 ? 29.299  -25.034 -2.031  1.00 97.61 435 A 1 
ATOM 3389 C CD1 . LEU A 1 435 ? 30.450  -24.293 -1.357  1.00 96.57 435 A 1 
ATOM 3390 C CD2 . LEU A 1 435 ? 29.570  -26.537 -1.932  1.00 96.60 435 A 1 
ATOM 3391 N N   . ASN A 1 436 ? 25.096  -25.813 -0.124  1.00 97.46 436 A 1 
ATOM 3392 C CA  . ASN A 1 436 ? 24.005  -25.479 0.785   1.00 97.16 436 A 1 
ATOM 3393 C C   . ASN A 1 436 ? 24.163  -26.207 2.124   1.00 96.90 436 A 1 
ATOM 3394 O O   . ASN A 1 436 ? 24.608  -27.355 2.171   1.00 95.86 436 A 1 
ATOM 3395 C CB  . ASN A 1 436 ? 22.667  -25.818 0.108   1.00 96.68 436 A 1 
ATOM 3396 C CG  . ASN A 1 436 ? 21.490  -25.322 0.922   1.00 96.07 436 A 1 
ATOM 3397 O OD1 . ASN A 1 436 ? 21.288  -24.143 1.135   1.00 89.78 436 A 1 
ATOM 3398 N ND2 . ASN A 1 436 ? 20.693  -26.215 1.450   1.00 90.08 436 A 1 
ATOM 3399 N N   . ARG A 1 437 ? 23.702  -25.584 3.223   1.00 96.17 437 A 1 
ATOM 3400 C CA  . ARG A 1 437 ? 23.674  -26.203 4.562   1.00 95.59 437 A 1 
ATOM 3401 C C   . ARG A 1 437 ? 22.950  -27.559 4.552   1.00 96.37 437 A 1 
ATOM 3402 O O   . ARG A 1 437 ? 23.388  -28.518 5.173   1.00 94.95 437 A 1 
ATOM 3403 C CB  . ARG A 1 437 ? 23.016  -25.210 5.544   1.00 93.30 437 A 1 
ATOM 3404 C CG  . ARG A 1 437 ? 23.116  -25.673 7.009   1.00 82.96 437 A 1 
ATOM 3405 C CD  . ARG A 1 437 ? 22.419  -24.699 7.975   1.00 81.32 437 A 1 
ATOM 3406 N NE  . ARG A 1 437 ? 23.060  -23.371 8.001   1.00 70.26 437 A 1 
ATOM 3407 C CZ  . ARG A 1 437 ? 22.606  -22.287 8.618   1.00 63.39 437 A 1 
ATOM 3408 N NH1 . ARG A 1 437 ? 21.489  -22.285 9.295   1.00 56.96 437 A 1 
ATOM 3409 N NH2 . ARG A 1 437 ? 23.273  -21.163 8.563   1.00 53.77 437 A 1 
ATOM 3410 N N   . THR A 1 438 ? 21.855  -27.646 3.796   1.00 96.21 438 A 1 
ATOM 3411 C CA  . THR A 1 438 ? 21.112  -28.892 3.586   1.00 96.33 438 A 1 
ATOM 3412 C C   . THR A 1 438 ? 21.563  -29.544 2.276   1.00 96.87 438 A 1 
ATOM 3413 O O   . THR A 1 438 ? 21.047  -29.232 1.196   1.00 96.36 438 A 1 
ATOM 3414 C CB  . THR A 1 438 ? 19.601  -28.619 3.599   1.00 95.60 438 A 1 
ATOM 3415 O OG1 . THR A 1 438 ? 19.230  -27.883 4.739   1.00 92.08 438 A 1 
ATOM 3416 C CG2 . THR A 1 438 ? 18.823  -29.923 3.672   1.00 90.95 438 A 1 
ATOM 3417 N N   . VAL A 1 439 ? 22.514  -30.482 2.371   1.00 97.08 439 A 1 
ATOM 3418 C CA  . VAL A 1 439 ? 23.223  -31.093 1.224   1.00 97.46 439 A 1 
ATOM 3419 C C   . VAL A 1 439 ? 22.281  -31.666 0.155   1.00 97.73 439 A 1 
ATOM 3420 O O   . VAL A 1 439 ? 22.505  -31.474 -1.040  1.00 96.67 439 A 1 
ATOM 3421 C CB  . VAL A 1 439 ? 24.196  -32.184 1.721   1.00 96.21 439 A 1 
ATOM 3422 C CG1 . VAL A 1 439 ? 24.994  -32.818 0.580   1.00 90.09 439 A 1 
ATOM 3423 C CG2 . VAL A 1 439 ? 25.204  -31.613 2.724   1.00 89.47 439 A 1 
ATOM 3424 N N   . HIS A 1 440 ? 21.181  -32.331 0.555   1.00 97.75 440 A 1 
ATOM 3425 C CA  . HIS A 1 440 ? 20.239  -32.901 -0.417  1.00 97.51 440 A 1 
ATOM 3426 C C   . HIS A 1 440 ? 19.540  -31.834 -1.280  1.00 97.67 440 A 1 
ATOM 3427 O O   . HIS A 1 440 ? 19.230  -32.109 -2.439  1.00 96.87 440 A 1 
ATOM 3428 C CB  . HIS A 1 440 ? 19.220  -33.804 0.291   1.00 96.49 440 A 1 
ATOM 3429 C CG  . HIS A 1 440 ? 18.221  -33.066 1.146   1.00 91.08 440 A 1 
ATOM 3430 N ND1 . HIS A 1 440 ? 18.214  -33.001 2.518   1.00 75.75 440 A 1 
ATOM 3431 C CD2 . HIS A 1 440 ? 17.108  -32.398 0.705   1.00 77.99 440 A 1 
ATOM 3432 C CE1 . HIS A 1 440 ? 17.118  -32.316 2.895   1.00 74.98 440 A 1 
ATOM 3433 N NE2 . HIS A 1 440 ? 16.419  -31.922 1.821   1.00 79.80 440 A 1 
ATOM 3434 N N   . LYS A 1 441 ? 19.337  -30.614 -0.775  1.00 96.82 441 A 1 
ATOM 3435 C CA  . LYS A 1 441 ? 18.786  -29.503 -1.574  1.00 96.53 441 A 1 
ATOM 3436 C C   . LYS A 1 441 ? 19.780  -29.056 -2.647  1.00 97.19 441 A 1 
ATOM 3437 O O   . LYS A 1 441 ? 19.380  -28.868 -3.793  1.00 96.77 441 A 1 
ATOM 3438 C CB  . LYS A 1 441 ? 18.375  -28.311 -0.689  1.00 95.54 441 A 1 
ATOM 3439 C CG  . LYS A 1 441 ? 17.187  -28.611 0.236   1.00 93.31 441 A 1 
ATOM 3440 C CD  . LYS A 1 441 ? 16.692  -27.322 0.917   1.00 88.99 441 A 1 
ATOM 3441 C CE  . LYS A 1 441 ? 15.462  -27.605 1.790   1.00 83.94 441 A 1 
ATOM 3442 N NZ  . LYS A 1 441 ? 14.909  -26.366 2.398   1.00 75.43 441 A 1 
ATOM 3443 N N   . ALA A 1 442 ? 21.070  -28.953 -2.300  1.00 97.17 442 A 1 
ATOM 3444 C CA  . ALA A 1 442 ? 22.131  -28.663 -3.267  1.00 97.65 442 A 1 
ATOM 3445 C C   . ALA A 1 442 ? 22.210  -29.749 -4.351  1.00 97.92 442 A 1 
ATOM 3446 O O   . ALA A 1 442 ? 22.218  -29.434 -5.538  1.00 97.73 442 A 1 
ATOM 3447 C CB  . ALA A 1 442 ? 23.468  -28.515 -2.527  1.00 97.51 442 A 1 
ATOM 3448 N N   . ARG A 1 443 ? 22.166  -31.030 -3.950  1.00 98.19 443 A 1 
ATOM 3449 C CA  . ARG A 1 443 ? 22.156  -32.177 -4.872  1.00 98.21 443 A 1 
ATOM 3450 C C   . ARG A 1 443 ? 20.977  -32.125 -5.842  1.00 98.12 443 A 1 
ATOM 3451 O O   . ARG A 1 443 ? 21.183  -32.281 -7.042  1.00 97.45 443 A 1 
ATOM 3452 C CB  . ARG A 1 443 ? 22.147  -33.480 -4.060  1.00 97.84 443 A 1 
ATOM 3453 C CG  . ARG A 1 443 ? 22.189  -34.717 -4.970  1.00 95.54 443 A 1 
ATOM 3454 C CD  . ARG A 1 443 ? 22.165  -35.997 -4.134  1.00 92.98 443 A 1 
ATOM 3455 N NE  . ARG A 1 443 ? 22.107  -37.189 -5.000  1.00 81.50 443 A 1 
ATOM 3456 C CZ  . ARG A 1 443 ? 22.056  -38.449 -4.599  1.00 75.38 443 A 1 
ATOM 3457 N NH1 . ARG A 1 443 ? 22.068  -38.772 -3.335  1.00 66.45 443 A 1 
ATOM 3458 N NH2 . ARG A 1 443 ? 21.987  -39.418 -5.472  1.00 62.73 443 A 1 
ATOM 3459 N N   . ASN A 1 444 ? 19.769  -31.911 -5.335  1.00 97.53 444 A 1 
ATOM 3460 C CA  . ASN A 1 444 ? 18.557  -31.880 -6.156  1.00 97.07 444 A 1 
ATOM 3461 C C   . ASN A 1 444 ? 18.601  -30.743 -7.187  1.00 97.17 444 A 1 
ATOM 3462 O O   . ASN A 1 444 ? 18.256  -30.961 -8.345  1.00 96.43 444 A 1 
ATOM 3463 C CB  . ASN A 1 444 ? 17.325  -31.755 -5.241  1.00 96.44 444 A 1 
ATOM 3464 C CG  . ASN A 1 444 ? 17.025  -33.011 -4.439  1.00 92.93 444 A 1 
ATOM 3465 O OD1 . ASN A 1 444 ? 17.615  -34.066 -4.600  1.00 86.16 444 A 1 
ATOM 3466 N ND2 . ASN A 1 444 ? 16.066  -32.938 -3.543  1.00 85.39 444 A 1 
ATOM 3467 N N   . LEU A 1 445 ? 19.068  -29.555 -6.784  1.00 96.89 445 A 1 
ATOM 3468 C CA  . LEU A 1 445 ? 19.224  -28.420 -7.695  1.00 97.17 445 A 1 
ATOM 3469 C C   . LEU A 1 445 ? 20.314  -28.680 -8.746  1.00 97.51 445 A 1 
ATOM 3470 O O   . LEU A 1 445 ? 20.089  -28.465 -9.935  1.00 96.91 445 A 1 
ATOM 3471 C CB  . LEU A 1 445 ? 19.501  -27.151 -6.862  1.00 96.89 445 A 1 
ATOM 3472 C CG  . LEU A 1 445 ? 19.714  -25.882 -7.708  1.00 96.64 445 A 1 
ATOM 3473 C CD1 . LEU A 1 445 ? 18.541  -25.602 -8.654  1.00 94.97 445 A 1 
ATOM 3474 C CD2 . LEU A 1 445 ? 19.878  -24.676 -6.786  1.00 94.98 445 A 1 
ATOM 3475 N N   . ALA A 1 446 ? 21.474  -29.185 -8.335  1.00 97.94 446 A 1 
ATOM 3476 C CA  . ALA A 1 446 ? 22.603  -29.457 -9.223  1.00 98.07 446 A 1 
ATOM 3477 C C   . ALA A 1 446 ? 22.305  -30.554 -10.257 1.00 97.97 446 A 1 
ATOM 3478 O O   . ALA A 1 446 ? 22.733  -30.453 -11.408 1.00 97.30 446 A 1 
ATOM 3479 C CB  . ALA A 1 446 ? 23.804  -29.826 -8.348  1.00 97.90 446 A 1 
ATOM 3480 N N   . ALA A 1 447 ? 21.537  -31.587 -9.873  1.00 98.01 447 A 1 
ATOM 3481 C CA  . ALA A 1 447 ? 21.210  -32.721 -10.737 1.00 97.75 447 A 1 
ATOM 3482 C C   . ALA A 1 447 ? 20.488  -32.304 -12.029 1.00 97.52 447 A 1 
ATOM 3483 O O   . ALA A 1 447 ? 20.763  -32.871 -13.088 1.00 96.22 447 A 1 
ATOM 3484 C CB  . ALA A 1 447 ? 20.369  -33.717 -9.928  1.00 97.22 447 A 1 
ATOM 3485 N N   . ALA A 1 448 ? 19.622  -31.285 -11.960 1.00 96.67 448 A 1 
ATOM 3486 C CA  . ALA A 1 448 ? 18.884  -30.777 -13.120 1.00 95.63 448 A 1 
ATOM 3487 C C   . ALA A 1 448 ? 19.800  -30.226 -14.229 1.00 95.95 448 A 1 
ATOM 3488 O O   . ALA A 1 448 ? 19.450  -30.280 -15.406 1.00 93.96 448 A 1 
ATOM 3489 C CB  . ALA A 1 448 ? 17.907  -29.702 -12.623 1.00 93.97 448 A 1 
ATOM 3490 N N   . TYR A 1 449 ? 20.990  -29.741 -13.862 1.00 96.73 449 A 1 
ATOM 3491 C CA  . TYR A 1 449 ? 21.925  -29.063 -14.768 1.00 96.88 449 A 1 
ATOM 3492 C C   . TYR A 1 449 ? 23.282  -29.773 -14.892 1.00 97.30 449 A 1 
ATOM 3493 O O   . TYR A 1 449 ? 24.194  -29.253 -15.536 1.00 95.71 449 A 1 
ATOM 3494 C CB  . TYR A 1 449 ? 22.080  -27.613 -14.300 1.00 96.36 449 A 1 
ATOM 3495 C CG  . TYR A 1 449 ? 20.762  -26.882 -14.137 1.00 96.36 449 A 1 
ATOM 3496 C CD1 . TYR A 1 449 ? 19.978  -26.573 -15.269 1.00 94.35 449 A 1 
ATOM 3497 C CD2 . TYR A 1 449 ? 20.301  -26.539 -12.853 1.00 94.73 449 A 1 
ATOM 3498 C CE1 . TYR A 1 449 ? 18.737  -25.924 -15.120 1.00 93.75 449 A 1 
ATOM 3499 C CE2 . TYR A 1 449 ? 19.059  -25.887 -12.699 1.00 94.04 449 A 1 
ATOM 3500 C CZ  . TYR A 1 449 ? 18.279  -25.578 -13.833 1.00 94.33 449 A 1 
ATOM 3501 O OH  . TYR A 1 449 ? 17.084  -24.950 -13.683 1.00 92.59 449 A 1 
ATOM 3502 N N   . LYS A 1 450 ? 23.437  -30.966 -14.296 1.00 97.49 450 A 1 
ATOM 3503 C CA  . LYS A 1 450 ? 24.710  -31.707 -14.200 1.00 97.68 450 A 1 
ATOM 3504 C C   . LYS A 1 450 ? 25.834  -30.884 -13.540 1.00 98.00 450 A 1 
ATOM 3505 O O   . LYS A 1 450 ? 27.004  -31.001 -13.911 1.00 96.75 450 A 1 
ATOM 3506 C CB  . LYS A 1 450 ? 25.123  -32.281 -15.567 1.00 97.17 450 A 1 
ATOM 3507 C CG  . LYS A 1 450 ? 24.039  -33.147 -16.219 1.00 94.16 450 A 1 
ATOM 3508 C CD  . LYS A 1 450 ? 24.521  -33.648 -17.585 1.00 87.81 450 A 1 
ATOM 3509 C CE  . LYS A 1 450 ? 23.422  -34.483 -18.243 1.00 82.08 450 A 1 
ATOM 3510 N NZ  . LYS A 1 450 ? 23.817  -34.952 -19.596 1.00 69.02 450 A 1 
ATOM 3511 N N   . PHE A 1 451 ? 25.485  -30.043 -12.581 1.00 98.06 451 A 1 
ATOM 3512 C CA  . PHE A 1 451 ? 26.431  -29.271 -11.789 1.00 98.36 451 A 1 
ATOM 3513 C C   . PHE A 1 451 ? 27.012  -30.090 -10.632 1.00 98.37 451 A 1 
ATOM 3514 O O   . PHE A 1 451 ? 26.430  -31.077 -10.178 1.00 97.70 451 A 1 
ATOM 3515 C CB  . PHE A 1 451 ? 25.760  -27.982 -11.299 1.00 98.24 451 A 1 
ATOM 3516 C CG  . PHE A 1 451 ? 25.462  -26.926 -12.354 1.00 98.41 451 A 1 
ATOM 3517 C CD1 . PHE A 1 451 ? 26.132  -26.896 -13.597 1.00 97.73 451 A 1 
ATOM 3518 C CD2 . PHE A 1 451 ? 24.540  -25.906 -12.048 1.00 97.68 451 A 1 
ATOM 3519 C CE1 . PHE A 1 451 ? 25.891  -25.860 -14.512 1.00 97.36 451 A 1 
ATOM 3520 C CE2 . PHE A 1 451 ? 24.303  -24.866 -12.961 1.00 97.22 451 A 1 
ATOM 3521 C CZ  . PHE A 1 451 ? 24.979  -24.842 -14.193 1.00 97.62 451 A 1 
ATOM 3522 N N   . THR A 1 452 ? 28.163  -29.653 -10.124 1.00 98.39 452 A 1 
ATOM 3523 C CA  . THR A 1 452 ? 28.760  -30.198 -8.901  1.00 98.44 452 A 1 
ATOM 3524 C C   . THR A 1 452 ? 28.020  -29.648 -7.679  1.00 98.53 452 A 1 
ATOM 3525 O O   . THR A 1 452 ? 27.441  -28.567 -7.730  1.00 97.99 452 A 1 
ATOM 3526 C CB  . THR A 1 452 ? 30.264  -29.883 -8.851  1.00 97.93 452 A 1 
ATOM 3527 O OG1 . THR A 1 452 ? 30.873  -30.287 -10.060 1.00 93.41 452 A 1 
ATOM 3528 C CG2 . THR A 1 452 ? 30.985  -30.647 -7.750  1.00 92.10 452 A 1 
ATOM 3529 N N   . TRP A 1 453 ? 28.011  -30.403 -6.564  1.00 98.49 453 A 1 
ATOM 3530 C CA  . TRP A 1 453 ? 27.317  -29.985 -5.341  1.00 98.47 453 A 1 
ATOM 3531 C C   . TRP A 1 453 ? 28.077  -30.400 -4.080  1.00 98.30 453 A 1 
ATOM 3532 O O   . TRP A 1 453 ? 28.866  -31.346 -4.109  1.00 97.36 453 A 1 
ATOM 3533 C CB  . TRP A 1 453 ? 25.889  -30.554 -5.346  1.00 98.20 453 A 1 
ATOM 3534 C CG  . TRP A 1 453 ? 25.806  -32.043 -5.481  1.00 98.01 453 A 1 
ATOM 3535 C CD1 . TRP A 1 453 ? 25.725  -32.718 -6.647  1.00 96.42 453 A 1 
ATOM 3536 C CD2 . TRP A 1 453 ? 25.865  -33.065 -4.437  1.00 97.15 453 A 1 
ATOM 3537 N NE1 . TRP A 1 453 ? 25.739  -34.080 -6.408  1.00 95.61 453 A 1 
ATOM 3538 C CE2 . TRP A 1 453 ? 25.831  -34.351 -5.060  1.00 96.65 453 A 1 
ATOM 3539 C CE3 . TRP A 1 453 ? 25.963  -33.037 -3.027  1.00 95.26 453 A 1 
ATOM 3540 C CZ2 . TRP A 1 453 ? 25.906  -35.547 -4.325  1.00 94.19 453 A 1 
ATOM 3541 C CZ3 . TRP A 1 453 ? 26.035  -34.231 -2.278  1.00 92.13 453 A 1 
ATOM 3542 C CH2 . TRP A 1 453 ? 26.012  -35.485 -2.926  1.00 91.21 453 A 1 
ATOM 3543 N N   . GLY A 1 454 ? 27.806  -29.712 -2.971  1.00 97.99 454 A 1 
ATOM 3544 C CA  . GLY A 1 454 ? 28.402  -29.997 -1.668  1.00 97.72 454 A 1 
ATOM 3545 C C   . GLY A 1 454 ? 27.642  -29.363 -0.498  1.00 97.87 454 A 1 
ATOM 3546 O O   . GLY A 1 454 ? 26.617  -28.693 -0.678  1.00 96.73 454 A 1 
ATOM 3547 N N   . GLY A 1 455 ? 28.137  -29.629 0.715   1.00 97.47 455 A 1 
ATOM 3548 C CA  . GLY A 1 455 ? 27.691  -28.972 1.945   1.00 97.29 455 A 1 
ATOM 3549 C C   . GLY A 1 455 ? 28.442  -27.656 2.190   1.00 97.38 455 A 1 
ATOM 3550 O O   . GLY A 1 455 ? 29.453  -27.390 1.549   1.00 96.08 455 A 1 
ATOM 3551 N N   . LEU A 1 456 ? 27.956  -26.853 3.141   1.00 96.41 456 A 1 
ATOM 3552 C CA  . LEU A 1 456 ? 28.726  -25.737 3.704   1.00 95.86 456 A 1 
ATOM 3553 C C   . LEU A 1 456 ? 29.628  -26.259 4.839   1.00 95.46 456 A 1 
ATOM 3554 O O   . LEU A 1 456 ? 29.479  -25.877 5.997   1.00 91.77 456 A 1 
ATOM 3555 C CB  . LEU A 1 456 ? 27.790  -24.598 4.147   1.00 94.62 456 A 1 
ATOM 3556 C CG  . LEU A 1 456 ? 27.009  -23.921 3.009   1.00 93.33 456 A 1 
ATOM 3557 C CD1 . LEU A 1 456 ? 26.047  -22.888 3.601   1.00 90.49 456 A 1 
ATOM 3558 C CD2 . LEU A 1 456 ? 27.914  -23.205 2.013   1.00 90.78 456 A 1 
ATOM 3559 N N   . ASP A 1 457 ? 30.510  -27.201 4.504   1.00 96.28 457 A 1 
ATOM 3560 C CA  . ASP A 1 457 ? 31.497  -27.840 5.377   1.00 95.92 457 A 1 
ATOM 3561 C C   . ASP A 1 457 ? 32.903  -27.696 4.773   1.00 96.07 457 A 1 
ATOM 3562 O O   . ASP A 1 457 ? 33.049  -27.215 3.646   1.00 94.58 457 A 1 
ATOM 3563 C CB  . ASP A 1 457 ? 31.097  -29.315 5.609   1.00 95.16 457 A 1 
ATOM 3564 C CG  . ASP A 1 457 ? 30.981  -30.180 4.341   1.00 94.90 457 A 1 
ATOM 3565 O OD1 . ASP A 1 457 ? 31.666  -29.903 3.333   1.00 91.37 457 A 1 
ATOM 3566 O OD2 . ASP A 1 457 ? 30.172  -31.137 4.358   1.00 91.20 457 A 1 
ATOM 3567 N N   . ASN A 1 458 ? 33.944  -28.139 5.487   1.00 96.53 458 A 1 
ATOM 3568 C CA  . ASN A 1 458 ? 35.336  -28.027 5.028   1.00 96.55 458 A 1 
ATOM 3569 C C   . ASN A 1 458 ? 35.535  -28.587 3.611   1.00 96.90 458 A 1 
ATOM 3570 O O   . ASN A 1 458 ? 36.172  -27.951 2.775   1.00 95.80 458 A 1 
ATOM 3571 C CB  . ASN A 1 458 ? 36.270  -28.745 6.024   1.00 95.81 458 A 1 
ATOM 3572 C CG  . ASN A 1 458 ? 36.329  -28.085 7.390   1.00 92.24 458 A 1 
ATOM 3573 O OD1 . ASN A 1 458 ? 35.838  -26.997 7.616   1.00 82.54 458 A 1 
ATOM 3574 N ND2 . ASN A 1 458 ? 36.907  -28.736 8.368   1.00 82.15 458 A 1 
ATOM 3575 N N   . ARG A 1 459 ? 34.906  -29.731 3.291   1.00 96.94 459 A 1 
ATOM 3576 C CA  . ARG A 1 459 ? 35.008  -30.335 1.959   1.00 97.00 459 A 1 
ATOM 3577 C C   . ARG A 1 459 ? 34.357  -29.464 0.884   1.00 97.48 459 A 1 
ATOM 3578 O O   . ARG A 1 459 ? 34.889  -29.358 -0.216  1.00 96.27 459 A 1 
ATOM 3579 C CB  . ARG A 1 459 ? 34.390  -31.737 2.001   1.00 96.30 459 A 1 
ATOM 3580 C CG  . ARG A 1 459 ? 34.511  -32.450 0.649   1.00 84.51 459 A 1 
ATOM 3581 C CD  . ARG A 1 459 ? 33.861  -33.828 0.728   1.00 79.59 459 A 1 
ATOM 3582 N NE  . ARG A 1 459 ? 33.914  -34.500 -0.583  1.00 67.73 459 A 1 
ATOM 3583 C CZ  . ARG A 1 459 ? 33.461  -35.709 -0.852  1.00 59.43 459 A 1 
ATOM 3584 N NH1 . ARG A 1 459 ? 32.892  -36.447 0.059   1.00 54.14 459 A 1 
ATOM 3585 N NH2 . ARG A 1 459 ? 33.577  -36.199 -2.055  1.00 50.29 459 A 1 
ATOM 3586 N N   . GLY A 1 460 ? 33.193  -28.881 1.165   1.00 96.80 460 A 1 
ATOM 3587 C CA  . GLY A 1 460 ? 32.530  -27.952 0.251   1.00 96.80 460 A 1 
ATOM 3588 C C   . GLY A 1 460 ? 33.344  -26.681 0.034   1.00 97.21 460 A 1 
ATOM 3589 O O   . GLY A 1 460 ? 33.459  -26.233 -1.107  1.00 96.44 460 A 1 
ATOM 3590 N N   . ILE A 1 461 ? 33.950  -26.148 1.097   1.00 97.23 461 A 1 
ATOM 3591 C CA  . ILE A 1 461 ? 34.851  -24.988 1.021   1.00 96.83 461 A 1 
ATOM 3592 C C   . ILE A 1 461 ? 36.092  -25.308 0.172   1.00 97.18 461 A 1 
ATOM 3593 O O   . ILE A 1 461 ? 36.377  -24.570 -0.766  1.00 96.42 461 A 1 
ATOM 3594 C CB  . ILE A 1 461 ? 35.211  -24.485 2.439   1.00 95.21 461 A 1 
ATOM 3595 C CG1 . ILE A 1 461 ? 33.970  -24.012 3.245   1.00 90.81 461 A 1 
ATOM 3596 C CG2 . ILE A 1 461 ? 36.244  -23.354 2.385   1.00 90.80 461 A 1 
ATOM 3597 C CD1 . ILE A 1 461 ? 33.122  -22.911 2.611   1.00 79.22 461 A 1 
ATOM 3598 N N   . ASP A 1 462 ? 36.754  -26.456 0.379   1.00 97.29 462 A 1 
ATOM 3599 C CA  . ASP A 1 462 ? 37.904  -26.890 -0.442  1.00 97.24 462 A 1 
ATOM 3600 C C   . ASP A 1 462 ? 37.547  -27.019 -1.939  1.00 97.39 462 A 1 
ATOM 3601 O O   . ASP A 1 462 ? 38.388  -26.868 -2.833  1.00 96.46 462 A 1 
ATOM 3602 C CB  . ASP A 1 462 ? 38.397  -28.268 0.038   1.00 96.61 462 A 1 
ATOM 3603 C CG  . ASP A 1 462 ? 38.998  -28.316 1.449   1.00 93.19 462 A 1 
ATOM 3604 O OD1 . ASP A 1 462 ? 39.393  -27.260 1.977   1.00 88.44 462 A 1 
ATOM 3605 O OD2 . ASP A 1 462 ? 39.065  -29.456 1.976   1.00 89.03 462 A 1 
ATOM 3606 N N   . MET A 1 463 ? 36.276  -27.344 -2.244  1.00 97.36 463 A 1 
ATOM 3607 C CA  . MET A 1 463 ? 35.801  -27.417 -3.628  1.00 97.44 463 A 1 
ATOM 3608 C C   . MET A 1 463 ? 35.643  -26.037 -4.273  1.00 97.83 463 A 1 
ATOM 3609 O O   . MET A 1 463 ? 35.723  -25.963 -5.502  1.00 96.97 463 A 1 
ATOM 3610 C CB  . MET A 1 463 ? 34.487  -28.209 -3.706  1.00 96.77 463 A 1 
ATOM 3611 C CG  . MET A 1 463 ? 34.688  -29.710 -3.449  1.00 94.09 463 A 1 
ATOM 3612 S SD  . MET A 1 463 ? 33.159  -30.657 -3.207  1.00 91.13 463 A 1 
ATOM 3613 C CE  . MET A 1 463 ? 32.424  -30.482 -4.846  1.00 77.46 463 A 1 
ATOM 3614 N N   . MET A 1 464 ? 35.430  -24.964 -3.493  1.00 97.59 464 A 1 
ATOM 3615 C CA  . MET A 1 464 ? 35.273  -23.598 -4.012  1.00 97.60 464 A 1 
ATOM 3616 C C   . MET A 1 464 ? 36.520  -23.121 -4.756  1.00 97.49 464 A 1 
ATOM 3617 O O   . MET A 1 464 ? 36.377  -22.446 -5.769  1.00 96.50 464 A 1 
ATOM 3618 C CB  . MET A 1 464 ? 34.923  -22.589 -2.904  1.00 97.06 464 A 1 
ATOM 3619 C CG  . MET A 1 464 ? 33.551  -22.841 -2.273  1.00 95.74 464 A 1 
ATOM 3620 S SD  . MET A 1 464 ? 33.083  -21.737 -0.906  1.00 96.00 464 A 1 
ATOM 3621 C CE  . MET A 1 464 ? 33.161  -20.114 -1.696  1.00 90.47 464 A 1 
ATOM 3622 N N   . ASP A 1 465 ? 37.718  -23.552 -4.366  1.00 97.35 465 A 1 
ATOM 3623 C CA  . ASP A 1 465 ? 38.975  -23.171 -5.034  1.00 96.73 465 A 1 
ATOM 3624 C C   . ASP A 1 465 ? 38.999  -23.557 -6.523  1.00 97.10 465 A 1 
ATOM 3625 O O   . ASP A 1 465 ? 39.616  -22.891 -7.355  1.00 95.81 465 A 1 
ATOM 3626 C CB  . ASP A 1 465 ? 40.164  -23.845 -4.331  1.00 95.11 465 A 1 
ATOM 3627 C CG  . ASP A 1 465 ? 40.417  -23.339 -2.908  1.00 90.36 465 A 1 
ATOM 3628 O OD1 . ASP A 1 465 ? 39.883  -22.259 -2.565  1.00 84.58 465 A 1 
ATOM 3629 O OD2 . ASP A 1 465 ? 41.170  -24.040 -2.197  1.00 84.57 465 A 1 
ATOM 3630 N N   . LYS A 1 466 ? 38.276  -24.637 -6.894  1.00 97.23 466 A 1 
ATOM 3631 C CA  . LYS A 1 466 ? 38.126  -25.084 -8.293  1.00 97.32 466 A 1 
ATOM 3632 C C   . LYS A 1 466 ? 36.994  -24.373 -9.040  1.00 97.75 466 A 1 
ATOM 3633 O O   . LYS A 1 466 ? 36.842  -24.584 -10.246 1.00 96.65 466 A 1 
ATOM 3634 C CB  . LYS A 1 466 ? 37.922  -26.607 -8.330  1.00 96.62 466 A 1 
ATOM 3635 C CG  . LYS A 1 466 ? 39.125  -27.359 -7.753  1.00 92.01 466 A 1 
ATOM 3636 C CD  . LYS A 1 466 ? 38.903  -28.873 -7.810  1.00 86.63 466 A 1 
ATOM 3637 C CE  . LYS A 1 466 ? 40.115  -29.545 -7.168  1.00 79.14 466 A 1 
ATOM 3638 N NZ  . LYS A 1 466 ? 39.952  -31.016 -7.068  1.00 68.61 466 A 1 
ATOM 3639 N N   . TYR A 1 467 ? 36.171  -23.599 -8.327  1.00 97.84 467 A 1 
ATOM 3640 C CA  . TYR A 1 467 ? 34.982  -22.903 -8.829  1.00 98.07 467 A 1 
ATOM 3641 C C   . TYR A 1 467 ? 34.973  -21.444 -8.349  1.00 97.98 467 A 1 
ATOM 3642 O O   . TYR A 1 467 ? 33.945  -20.941 -7.899  1.00 96.81 467 A 1 
ATOM 3643 C CB  . TYR A 1 467 ? 33.714  -23.668 -8.410  1.00 98.07 467 A 1 
ATOM 3644 C CG  . TYR A 1 467 ? 33.533  -25.024 -9.062  1.00 98.32 467 A 1 
ATOM 3645 C CD1 . TYR A 1 467 ? 32.795  -25.142 -10.257 1.00 97.40 467 A 1 
ATOM 3646 C CD2 . TYR A 1 467 ? 34.100  -26.170 -8.478  1.00 97.63 467 A 1 
ATOM 3647 C CE1 . TYR A 1 467 ? 32.630  -26.395 -10.869 1.00 97.25 467 A 1 
ATOM 3648 C CE2 . TYR A 1 467 ? 33.947  -27.428 -9.089  1.00 97.38 467 A 1 
ATOM 3649 C CZ  . TYR A 1 467 ? 33.212  -27.544 -10.288 1.00 97.77 467 A 1 
ATOM 3650 O OH  . TYR A 1 467 ? 33.075  -28.755 -10.886 1.00 96.97 467 A 1 
ATOM 3651 N N   . SER A 1 468 ? 36.122  -20.773 -8.423  1.00 98.04 468 A 1 
ATOM 3652 C CA  . SER A 1 468 ? 36.370  -19.482 -7.775  1.00 97.79 468 A 1 
ATOM 3653 C C   . SER A 1 468 ? 36.332  -18.265 -8.701  1.00 97.94 468 A 1 
ATOM 3654 O O   . SER A 1 468 ? 36.403  -17.152 -8.203  1.00 96.30 468 A 1 
ATOM 3655 C CB  . SER A 1 468 ? 37.705  -19.538 -7.023  1.00 96.14 468 A 1 
ATOM 3656 O OG  . SER A 1 468 ? 38.761  -19.837 -7.918  1.00 94.50 468 A 1 
ATOM 3657 N N   . ASP A 1 469 ? 36.162  -18.419 -10.025 1.00 98.22 469 A 1 
ATOM 3658 C CA  . ASP A 1 469 ? 36.106  -17.245 -10.922 1.00 98.28 469 A 1 
ATOM 3659 C C   . ASP A 1 469 ? 34.980  -16.280 -10.505 1.00 98.42 469 A 1 
ATOM 3660 O O   . ASP A 1 469 ? 35.141  -15.058 -10.534 1.00 97.93 469 A 1 
ATOM 3661 C CB  . ASP A 1 469 ? 35.849  -17.669 -12.376 1.00 98.00 469 A 1 
ATOM 3662 C CG  . ASP A 1 469 ? 36.927  -18.530 -13.027 1.00 97.51 469 A 1 
ATOM 3663 O OD1 . ASP A 1 469 ? 38.116  -18.187 -12.920 1.00 94.66 469 A 1 
ATOM 3664 O OD2 . ASP A 1 469 ? 36.527  -19.499 -13.721 1.00 94.89 469 A 1 
ATOM 3665 N N   . ILE A 1 470 ? 33.824  -16.852 -10.129 1.00 98.52 470 A 1 
ATOM 3666 C CA  . ILE A 1 470 ? 32.636  -16.118 -9.693  1.00 98.64 470 A 1 
ATOM 3667 C C   . ILE A 1 470 ? 32.056  -16.806 -8.454  1.00 98.67 470 A 1 
ATOM 3668 O O   . ILE A 1 470 ? 31.856  -18.017 -8.447  1.00 98.40 470 A 1 
ATOM 3669 C CB  . ILE A 1 470 ? 31.581  -16.032 -10.821 1.00 98.55 470 A 1 
ATOM 3670 C CG1 . ILE A 1 470 ? 32.159  -15.504 -12.155 1.00 97.96 470 A 1 
ATOM 3671 C CG2 . ILE A 1 470 ? 30.398  -15.147 -10.373 1.00 98.06 470 A 1 
ATOM 3672 C CD1 . ILE A 1 470 ? 31.217  -15.699 -13.350 1.00 96.43 470 A 1 
ATOM 3673 N N   . ILE A 1 471 ? 31.722  -16.033 -7.418  1.00 98.64 471 A 1 
ATOM 3674 C CA  . ILE A 1 471 ? 31.032  -16.531 -6.224  1.00 98.63 471 A 1 
ATOM 3675 C C   . ILE A 1 471 ? 29.725  -15.761 -6.063  1.00 98.56 471 A 1 
ATOM 3676 O O   . ILE A 1 471 ? 29.723  -14.531 -6.027  1.00 98.16 471 A 1 
ATOM 3677 C CB  . ILE A 1 471 ? 31.933  -16.458 -4.975  1.00 98.41 471 A 1 
ATOM 3678 C CG1 . ILE A 1 471 ? 33.268  -17.205 -5.216  1.00 96.96 471 A 1 
ATOM 3679 C CG2 . ILE A 1 471 ? 31.185  -17.052 -3.768  1.00 97.60 471 A 1 
ATOM 3680 C CD1 . ILE A 1 471 ? 34.248  -17.138 -4.045  1.00 90.84 471 A 1 
ATOM 3681 N N   . ILE A 1 472 ? 28.596  -16.486 -5.983  1.00 98.51 472 A 1 
ATOM 3682 C CA  . ILE A 1 472 ? 27.250  -15.915 -5.915  1.00 98.46 472 A 1 
ATOM 3683 C C   . ILE A 1 472 ? 26.569  -16.376 -4.634  1.00 98.23 472 A 1 
ATOM 3684 O O   . ILE A 1 472 ? 26.291  -17.561 -4.454  1.00 97.73 472 A 1 
ATOM 3685 C CB  . ILE A 1 472 ? 26.413  -16.279 -7.161  1.00 98.39 472 A 1 
ATOM 3686 C CG1 . ILE A 1 472 ? 27.139  -15.882 -8.467  1.00 97.41 472 A 1 
ATOM 3687 C CG2 . ILE A 1 472 ? 25.031  -15.596 -7.085  1.00 97.79 472 A 1 
ATOM 3688 C CD1 . ILE A 1 472 ? 26.491  -16.462 -9.722  1.00 93.98 472 A 1 
ATOM 3689 N N   . GLN A 1 473 ? 26.252  -15.432 -3.772  1.00 97.85 473 A 1 
ATOM 3690 C CA  . GLN A 1 473 ? 25.453  -15.649 -2.574  1.00 97.06 473 A 1 
ATOM 3691 C C   . GLN A 1 473 ? 23.965  -15.460 -2.901  1.00 96.69 473 A 1 
ATOM 3692 O O   . GLN A 1 473 ? 23.554  -14.410 -3.387  1.00 95.39 473 A 1 
ATOM 3693 C CB  . GLN A 1 473 ? 25.969  -14.712 -1.474  1.00 95.24 473 A 1 
ATOM 3694 C CG  . GLN A 1 473 ? 25.071  -14.589 -0.251  1.00 88.05 473 A 1 
ATOM 3695 C CD  . GLN A 1 473 ? 24.828  -15.887 0.500   1.00 84.87 473 A 1 
ATOM 3696 O OE1 . GLN A 1 473 ? 24.579  -16.951 -0.030  1.00 75.40 473 A 1 
ATOM 3697 N NE2 . GLN A 1 473 ? 24.828  -15.834 1.799   1.00 72.01 473 A 1 
ATOM 3698 N N   . THR A 1 474 ? 23.144  -16.481 -2.616  1.00 95.23 474 A 1 
ATOM 3699 C CA  . THR A 1 474 ? 21.695  -16.490 -2.897  1.00 94.35 474 A 1 
ATOM 3700 C C   . THR A 1 474 ? 20.833  -16.714 -1.654  1.00 92.42 474 A 1 
ATOM 3701 O O   . THR A 1 474 ? 19.614  -16.876 -1.763  1.00 88.44 474 A 1 
ATOM 3702 C CB  . THR A 1 474 ? 21.331  -17.526 -3.972  1.00 94.68 474 A 1 
ATOM 3703 O OG1 . THR A 1 474 ? 21.456  -18.829 -3.460  1.00 92.45 474 A 1 
ATOM 3704 C CG2 . THR A 1 474 ? 22.191  -17.449 -5.230  1.00 92.40 474 A 1 
ATOM 3705 N N   . THR A 1 475 ? 21.436  -16.795 -0.470  1.00 89.55 475 A 1 
ATOM 3706 C CA  . THR A 1 475 ? 20.721  -16.991 0.798   1.00 87.15 475 A 1 
ATOM 3707 C C   . THR A 1 475 ? 20.379  -15.637 1.438   1.00 86.19 475 A 1 
ATOM 3708 O O   . THR A 1 475 ? 20.993  -14.632 1.095   1.00 83.69 475 A 1 
ATOM 3709 C CB  . THR A 1 475 ? 21.487  -17.893 1.781   1.00 85.32 475 A 1 
ATOM 3710 O OG1 . THR A 1 475 ? 22.459  -17.197 2.514   1.00 82.20 475 A 1 
ATOM 3711 C CG2 . THR A 1 475 ? 22.154  -19.109 1.140   1.00 82.00 475 A 1 
ATOM 3712 N N   . PRO A 1 476 ? 19.449  -15.582 2.402   1.00 85.81 476 A 1 
ATOM 3713 C CA  . PRO A 1 476 ? 19.170  -14.347 3.142   1.00 82.27 476 A 1 
ATOM 3714 C C   . PRO A 1 476 ? 20.227  -14.010 4.216   1.00 79.92 476 A 1 
ATOM 3715 O O   . PRO A 1 476 ? 19.984  -13.151 5.059   1.00 74.38 476 A 1 
ATOM 3716 C CB  . PRO A 1 476 ? 17.772  -14.575 3.739   1.00 80.32 476 A 1 
ATOM 3717 C CG  . PRO A 1 476 ? 17.761  -16.078 4.019   1.00 80.99 476 A 1 
ATOM 3718 C CD  . PRO A 1 476 ? 18.537  -16.643 2.833   1.00 84.71 476 A 1 
ATOM 3719 N N   . ALA A 1 477 ? 21.377  -14.700 4.247   1.00 77.32 477 A 1 
ATOM 3720 C CA  . ALA A 1 477 ? 22.431  -14.457 5.228   1.00 76.86 477 A 1 
ATOM 3721 C C   . ALA A 1 477 ? 23.003  -13.034 5.086   1.00 75.81 477 A 1 
ATOM 3722 O O   . ALA A 1 477 ? 23.340  -12.610 3.982   1.00 72.88 477 A 1 
ATOM 3723 C CB  . ALA A 1 477 ? 23.519  -15.526 5.076   1.00 75.74 477 A 1 
ATOM 3724 N N   . GLY A 1 478 ? 23.102  -12.302 6.204   1.00 70.94 478 A 1 
ATOM 3725 C CA  . GLY A 1 478 ? 23.570  -10.914 6.237   1.00 70.48 478 A 1 
ATOM 3726 C C   . GLY A 1 478 ? 22.531  -9.858  5.830   1.00 74.17 478 A 1 
ATOM 3727 O O   . GLY A 1 478 ? 22.868  -8.680  5.762   1.00 73.04 478 A 1 
ATOM 3728 N N   . MET A 1 479 ? 21.286  -10.257 5.557   1.00 70.98 479 A 1 
ATOM 3729 C CA  . MET A 1 479 ? 20.181  -9.339  5.267   1.00 71.22 479 A 1 
ATOM 3730 C C   . MET A 1 479 ? 19.721  -8.606  6.540   1.00 67.45 479 A 1 
ATOM 3731 O O   . MET A 1 479 ? 19.715  -9.185  7.623   1.00 69.49 479 A 1 
ATOM 3732 C CB  . MET A 1 479 ? 19.043  -10.149 4.632   1.00 73.79 479 A 1 
ATOM 3733 C CG  . MET A 1 479 ? 17.876  -9.299  4.129   1.00 69.02 479 A 1 
ATOM 3734 S SD  . MET A 1 479 ? 16.544  -10.301 3.407   1.00 64.34 479 A 1 
ATOM 3735 C CE  . MET A 1 479 ? 17.349  -10.903 1.905   1.00 58.19 479 A 1 
ATOM 3736 N N   . GLU A 1 480 ? 19.275  -7.342  6.408   1.00 71.28 480 A 1 
ATOM 3737 C CA  . GLU A 1 480 ? 18.649  -6.591  7.508   1.00 70.59 480 A 1 
ATOM 3738 C C   . GLU A 1 480 ? 17.503  -7.392  8.154   1.00 64.94 480 A 1 
ATOM 3739 O O   . GLU A 1 480 ? 16.622  -7.909  7.462   1.00 62.12 480 A 1 
ATOM 3740 C CB  . GLU A 1 480 ? 18.104  -5.234  7.019   1.00 70.59 480 A 1 
ATOM 3741 C CG  . GLU A 1 480 ? 19.189  -4.170  6.799   1.00 63.52 480 A 1 
ATOM 3742 C CD  . GLU A 1 480 ? 18.657  -2.848  6.208   1.00 59.97 480 A 1 
ATOM 3743 O OE1 . GLU A 1 480 ? 19.485  -1.943  5.953   1.00 56.53 480 A 1 
ATOM 3744 O OE2 . GLU A 1 480 ? 17.446  -2.744  5.906   1.00 59.28 480 A 1 
ATOM 3745 N N   . GLY A 1 481 ? 17.511  -7.488  9.486   1.00 69.38 481 A 1 
ATOM 3746 C CA  . GLY A 1 481 ? 16.533  -8.258  10.266  1.00 67.42 481 A 1 
ATOM 3747 C C   . GLY A 1 481 ? 16.786  -9.768  10.316  1.00 67.08 481 A 1 
ATOM 3748 O O   . GLY A 1 481 ? 15.958  -10.495 10.857  1.00 61.53 481 A 1 
ATOM 3749 N N   . ASN A 1 482 ? 17.898  -10.261 9.774   1.00 68.10 482 A 1 
ATOM 3750 C CA  . ASN A 1 482 ? 18.327  -11.653 9.882   1.00 67.16 482 A 1 
ATOM 3751 C C   . ASN A 1 482 ? 19.657  -11.746 10.653  1.00 66.86 482 A 1 
ATOM 3752 O O   . ASN A 1 482 ? 20.671  -11.215 10.201  1.00 60.23 482 A 1 
ATOM 3753 C CB  . ASN A 1 482 ? 18.407  -12.260 8.471   1.00 61.36 482 A 1 
ATOM 3754 C CG  . ASN A 1 482 ? 18.575  -13.769 8.463   1.00 56.16 482 A 1 
ATOM 3755 O OD1 . ASN A 1 482 ? 18.895  -14.427 9.438   1.00 51.76 482 A 1 
ATOM 3756 N ND2 . ASN A 1 482 ? 18.348  -14.395 7.334   1.00 50.37 482 A 1 
ATOM 3757 N N   . ASP A 1 483 ? 19.657  -12.472 11.770  1.00 60.89 483 A 1 
ATOM 3758 C CA  . ASP A 1 483 ? 20.832  -12.641 12.640  1.00 61.29 483 A 1 
ATOM 3759 C C   . ASP A 1 483 ? 21.942  -13.514 12.019  1.00 63.96 483 A 1 
ATOM 3760 O O   . ASP A 1 483 ? 23.028  -13.655 12.583  1.00 56.57 483 A 1 
ATOM 3761 C CB  . ASP A 1 483 ? 20.387  -13.252 13.980  1.00 52.21 483 A 1 
ATOM 3762 C CG  . ASP A 1 483 ? 19.451  -12.360 14.798  1.00 46.04 483 A 1 
ATOM 3763 O OD1 . ASP A 1 483 ? 19.538  -11.122 14.656  1.00 41.43 483 A 1 
ATOM 3764 O OD2 . ASP A 1 483 ? 18.662  -12.943 15.570  1.00 40.06 483 A 1 
ATOM 3765 N N   . SER A 1 484 ? 21.687  -14.161 10.870  1.00 69.16 484 A 1 
ATOM 3766 C CA  . SER A 1 484 ? 22.707  -14.974 10.205  1.00 68.75 484 A 1 
ATOM 3767 C C   . SER A 1 484 ? 23.743  -14.084 9.509   1.00 73.16 484 A 1 
ATOM 3768 O O   . SER A 1 484 ? 23.418  -13.341 8.587   1.00 65.64 484 A 1 
ATOM 3769 C CB  . SER A 1 484 ? 22.093  -16.027 9.280   1.00 59.54 484 A 1 
ATOM 3770 O OG  . SER A 1 484 ? 21.410  -15.506 8.166   1.00 52.66 484 A 1 
ATOM 3771 N N   . GLY A 1 485 ? 24.998  -14.188 9.935   1.00 80.19 485 A 1 
ATOM 3772 C CA  . GLY A 1 485 ? 26.137  -13.462 9.362   1.00 82.67 485 A 1 
ATOM 3773 C C   . GLY A 1 485 ? 26.651  -14.046 8.036   1.00 86.53 485 A 1 
ATOM 3774 O O   . GLY A 1 485 ? 25.888  -14.524 7.202   1.00 81.17 485 A 1 
ATOM 3775 N N   . ASP A 1 486 ? 27.967  -14.047 7.841   1.00 89.63 486 A 1 
ATOM 3776 C CA  . ASP A 1 486 ? 28.645  -14.582 6.651   1.00 91.61 486 A 1 
ATOM 3777 C C   . ASP A 1 486 ? 28.325  -16.081 6.436   1.00 92.15 486 A 1 
ATOM 3778 O O   . ASP A 1 486 ? 28.516  -16.889 7.347   1.00 90.19 486 A 1 
ATOM 3779 C CB  . ASP A 1 486 ? 30.149  -14.333 6.817   1.00 90.80 486 A 1 
ATOM 3780 C CG  . ASP A 1 486 ? 30.976  -14.641 5.565   1.00 91.94 486 A 1 
ATOM 3781 O OD1 . ASP A 1 486 ? 30.641  -15.565 4.791   1.00 88.48 486 A 1 
ATOM 3782 O OD2 . ASP A 1 486 ? 32.001  -13.965 5.373   1.00 88.68 486 A 1 
ATOM 3783 N N   . PRO A 1 487 ? 27.830  -16.503 5.249   1.00 92.08 487 A 1 
ATOM 3784 C CA  . PRO A 1 487 ? 27.449  -17.887 4.977   1.00 91.92 487 A 1 
ATOM 3785 C C   . PRO A 1 487 ? 28.636  -18.843 4.815   1.00 92.95 487 A 1 
ATOM 3786 O O   . PRO A 1 487 ? 28.451  -20.056 4.928   1.00 90.74 487 A 1 
ATOM 3787 C CB  . PRO A 1 487 ? 26.631  -17.812 3.687   1.00 90.05 487 A 1 
ATOM 3788 C CG  . PRO A 1 487 ? 27.271  -16.624 2.966   1.00 89.01 487 A 1 
ATOM 3789 C CD  . PRO A 1 487 ? 27.562  -15.660 4.104   1.00 91.69 487 A 1 
ATOM 3790 N N   . VAL A 1 488 ? 29.837  -18.334 4.512   1.00 93.23 488 A 1 
ATOM 3791 C CA  . VAL A 1 488 ? 31.067  -19.111 4.286   1.00 94.60 488 A 1 
ATOM 3792 C C   . VAL A 1 488 ? 32.286  -18.466 4.965   1.00 95.55 488 A 1 
ATOM 3793 O O   . VAL A 1 488 ? 33.279  -18.169 4.298   1.00 94.30 488 A 1 
ATOM 3794 C CB  . VAL A 1 488 ? 31.316  -19.383 2.782   1.00 93.24 488 A 1 
ATOM 3795 C CG1 . VAL A 1 488 ? 30.320  -20.413 2.242   1.00 88.67 488 A 1 
ATOM 3796 C CG2 . VAL A 1 488 ? 31.241  -18.129 1.906   1.00 88.24 488 A 1 
ATOM 3797 N N   . PRO A 1 489 ? 32.256  -18.248 6.296   1.00 95.27 489 A 1 
ATOM 3798 C CA  . PRO A 1 489 ? 33.327  -17.528 7.002   1.00 94.74 489 A 1 
ATOM 3799 C C   . PRO A 1 489 ? 34.697  -18.210 6.881   1.00 95.08 489 A 1 
ATOM 3800 O O   . PRO A 1 489 ? 35.725  -17.544 6.970   1.00 93.10 489 A 1 
ATOM 3801 C CB  . PRO A 1 489 ? 32.863  -17.448 8.460   1.00 93.37 489 A 1 
ATOM 3802 C CG  . PRO A 1 489 ? 31.948  -18.664 8.619   1.00 91.94 489 A 1 
ATOM 3803 C CD  . PRO A 1 489 ? 31.276  -18.751 7.257   1.00 94.47 489 A 1 
ATOM 3804 N N   . MET A 1 490 ? 34.719  -19.523 6.631   1.00 94.81 490 A 1 
ATOM 3805 C CA  . MET A 1 490 ? 35.945  -20.318 6.477   1.00 94.84 490 A 1 
ATOM 3806 C C   . MET A 1 490 ? 36.613  -20.168 5.101   1.00 95.94 490 A 1 
ATOM 3807 O O   . MET A 1 490 ? 37.752  -20.592 4.941   1.00 94.34 490 A 1 
ATOM 3808 C CB  . MET A 1 490 ? 35.633  -21.800 6.735   1.00 92.63 490 A 1 
ATOM 3809 C CG  . MET A 1 490 ? 35.096  -22.067 8.148   1.00 84.62 490 A 1 
ATOM 3810 S SD  . MET A 1 490 ? 34.797  -23.818 8.527   1.00 75.15 490 A 1 
ATOM 3811 C CE  . MET A 1 490 ? 33.398  -24.184 7.433   1.00 63.06 490 A 1 
ATOM 3812 N N   . TYR A 1 491 ? 35.944  -19.603 4.089   1.00 96.20 491 A 1 
ATOM 3813 C CA  . TYR A 1 491 ? 36.539  -19.416 2.762   1.00 96.79 491 A 1 
ATOM 3814 C C   . TYR A 1 491 ? 37.469  -18.200 2.746   1.00 96.95 491 A 1 
ATOM 3815 O O   . TYR A 1 491 ? 37.044  -17.089 3.078   1.00 96.40 491 A 1 
ATOM 3816 C CB  . TYR A 1 491 ? 35.446  -19.288 1.701   1.00 96.99 491 A 1 
ATOM 3817 C CG  . TYR A 1 491 ? 36.012  -19.138 0.297   1.00 97.44 491 A 1 
ATOM 3818 C CD1 . TYR A 1 491 ? 36.064  -17.871 -0.321  1.00 95.91 491 A 1 
ATOM 3819 C CD2 . TYR A 1 491 ? 36.532  -20.260 -0.371  1.00 96.38 491 A 1 
ATOM 3820 C CE1 . TYR A 1 491 ? 36.629  -17.732 -1.604  1.00 95.84 491 A 1 
ATOM 3821 C CE2 . TYR A 1 491 ? 37.100  -20.126 -1.654  1.00 95.92 491 A 1 
ATOM 3822 C CZ  . TYR A 1 491 ? 37.149  -18.860 -2.273  1.00 96.85 491 A 1 
ATOM 3823 O OH  . TYR A 1 491 ? 37.707  -18.733 -3.508  1.00 96.21 491 A 1 
ATOM 3824 N N   . SER A 1 492 ? 38.721  -18.382 2.325   1.00 97.28 492 A 1 
ATOM 3825 C CA  . SER A 1 492 ? 39.694  -17.293 2.184   1.00 97.26 492 A 1 
ATOM 3826 C C   . SER A 1 492 ? 39.681  -16.762 0.754   1.00 97.40 492 A 1 
ATOM 3827 O O   . SER A 1 492 ? 40.075  -17.468 -0.171  1.00 95.74 492 A 1 
ATOM 3828 C CB  . SER A 1 492 ? 41.088  -17.779 2.575   1.00 96.14 492 A 1 
ATOM 3829 O OG  . SER A 1 492 ? 41.094  -18.128 3.947   1.00 85.06 492 A 1 
ATOM 3830 N N   . PHE A 1 493 ? 39.225  -15.520 0.560   1.00 97.61 493 A 1 
ATOM 3831 C CA  . PHE A 1 493 ? 39.262  -14.866 -0.750  1.00 97.72 493 A 1 
ATOM 3832 C C   . PHE A 1 493 ? 40.706  -14.595 -1.189  1.00 97.62 493 A 1 
ATOM 3833 O O   . PHE A 1 493 ? 41.527  -14.134 -0.393  1.00 96.43 493 A 1 
ATOM 3834 C CB  . PHE A 1 493 ? 38.453  -13.569 -0.706  1.00 97.45 493 A 1 
ATOM 3835 C CG  . PHE A 1 493 ? 36.957  -13.768 -0.570  1.00 97.81 493 A 1 
ATOM 3836 C CD1 . PHE A 1 493 ? 36.203  -14.161 -1.687  1.00 96.96 493 A 1 
ATOM 3837 C CD2 . PHE A 1 493 ? 36.315  -13.539 0.660   1.00 96.99 493 A 1 
ATOM 3838 C CE1 . PHE A 1 493 ? 34.810  -14.319 -1.581  1.00 96.69 493 A 1 
ATOM 3839 C CE2 . PHE A 1 493 ? 34.920  -13.700 0.769   1.00 96.62 493 A 1 
ATOM 3840 C CZ  . PHE A 1 493 ? 34.165  -14.088 -0.353  1.00 97.03 493 A 1 
ATOM 3841 N N   . GLY A 1 494 ? 41.017  -14.846 -2.460  1.00 97.05 494 A 1 
ATOM 3842 C CA  . GLY A 1 494 ? 42.329  -14.632 -3.085  1.00 96.61 494 A 1 
ATOM 3843 C C   . GLY A 1 494 ? 42.473  -13.284 -3.797  1.00 97.16 494 A 1 
ATOM 3844 O O   . GLY A 1 494 ? 43.519  -13.018 -4.391  1.00 93.35 494 A 1 
ATOM 3845 N N   . GLY A 1 495 ? 41.424  -12.449 -3.794  1.00 97.29 495 A 1 
ATOM 3846 C CA  . GLY A 1 495 ? 41.416  -11.121 -4.418  1.00 97.44 495 A 1 
ATOM 3847 C C   . GLY A 1 495 ? 41.206  -11.109 -5.938  1.00 97.67 495 A 1 
ATOM 3848 O O   . GLY A 1 495 ? 41.232  -10.051 -6.559  1.00 95.51 495 A 1 
ATOM 3849 N N   . ARG A 1 496 ? 41.009  -12.274 -6.565  1.00 97.69 496 A 1 
ATOM 3850 C CA  . ARG A 1 496 ? 40.787  -12.413 -8.019  1.00 97.59 496 A 1 
ATOM 3851 C C   . ARG A 1 496 ? 39.341  -12.734 -8.373  1.00 97.94 496 A 1 
ATOM 3852 O O   . ARG A 1 496 ? 38.940  -12.573 -9.529  1.00 96.20 496 A 1 
ATOM 3853 C CB  . ARG A 1 496 ? 41.726  -13.485 -8.584  1.00 96.18 496 A 1 
ATOM 3854 C CG  . ARG A 1 496 ? 43.199  -13.096 -8.425  1.00 88.14 496 A 1 
ATOM 3855 C CD  . ARG A 1 496 ? 44.089  -14.180 -9.034  1.00 82.02 496 A 1 
ATOM 3856 N NE  . ARG A 1 496 ? 45.517  -13.862 -8.848  1.00 68.63 496 A 1 
ATOM 3857 C CZ  . ARG A 1 496 ? 46.533  -14.619 -9.210  1.00 56.69 496 A 1 
ATOM 3858 N NH1 . ARG A 1 496 ? 46.358  -15.766 -9.810  1.00 50.80 496 A 1 
ATOM 3859 N NH2 . ARG A 1 496 ? 47.757  -14.236 -8.965  1.00 47.76 496 A 1 
ATOM 3860 N N   . GLU A 1 497 ? 38.564  -13.181 -7.392  1.00 97.78 497 A 1 
ATOM 3861 C CA  . GLU A 1 497 ? 37.177  -13.581 -7.540  1.00 97.87 497 A 1 
ATOM 3862 C C   . GLU A 1 497 ? 36.278  -12.378 -7.864  1.00 97.96 497 A 1 
ATOM 3863 O O   . GLU A 1 497 ? 36.475  -11.255 -7.386  1.00 97.10 497 A 1 
ATOM 3864 C CB  . GLU A 1 497 ? 36.672  -14.303 -6.271  1.00 97.28 497 A 1 
ATOM 3865 C CG  . GLU A 1 497 ? 37.527  -15.506 -5.823  1.00 96.17 497 A 1 
ATOM 3866 C CD  . GLU A 1 497 ? 38.682  -15.165 -4.869  1.00 96.96 497 A 1 
ATOM 3867 O OE1 . GLU A 1 497 ? 39.136  -16.076 -4.147  1.00 92.20 497 A 1 
ATOM 3868 O OE2 . GLU A 1 497 ? 39.137  -14.000 -4.841  1.00 93.38 497 A 1 
ATOM 3869 N N   . SER A 1 498 ? 35.250  -12.621 -8.684  1.00 98.37 498 A 1 
ATOM 3870 C CA  . SER A 1 498 ? 34.130  -11.692 -8.839  1.00 98.53 498 A 1 
ATOM 3871 C C   . SER A 1 498 ? 32.987  -12.164 -7.948  1.00 98.59 498 A 1 
ATOM 3872 O O   . SER A 1 498 ? 32.437  -13.243 -8.166  1.00 98.10 498 A 1 
ATOM 3873 C CB  . SER A 1 498 ? 33.702  -11.601 -10.302 1.00 98.32 498 A 1 
ATOM 3874 O OG  . SER A 1 498 ? 34.754  -11.035 -11.073 1.00 96.43 498 A 1 
ATOM 3875 N N   . VAL A 1 499 ? 32.629  -11.375 -6.936  1.00 98.44 499 A 1 
ATOM 3876 C CA  . VAL A 1 499 ? 31.687  -11.782 -5.888  1.00 98.46 499 A 1 
ATOM 3877 C C   . VAL A 1 499 ? 30.376  -11.017 -6.026  1.00 98.31 499 A 1 
ATOM 3878 O O   . VAL A 1 499 ? 30.364  -9.786  -6.052  1.00 97.68 499 A 1 
ATOM 3879 C CB  . VAL A 1 499 ? 32.313  -11.625 -4.490  1.00 98.22 499 A 1 
ATOM 3880 C CG1 . VAL A 1 499 ? 31.387  -12.212 -3.421  1.00 96.74 499 A 1 
ATOM 3881 C CG2 . VAL A 1 499 ? 33.664  -12.349 -4.396  1.00 96.76 499 A 1 
ATOM 3882 N N   . MET A 1 500 ? 29.263  -11.746 -6.123  1.00 98.33 500 A 1 
ATOM 3883 C CA  . MET A 1 500 ? 27.919  -11.179 -6.181  1.00 98.20 500 A 1 
ATOM 3884 C C   . MET A 1 500 ? 27.082  -11.681 -5.005  1.00 97.96 500 A 1 
ATOM 3885 O O   . MET A 1 500 ? 26.962  -12.886 -4.791  1.00 97.16 500 A 1 
ATOM 3886 C CB  . MET A 1 500 ? 27.277  -11.502 -7.537  1.00 97.98 500 A 1 
ATOM 3887 C CG  . MET A 1 500 ? 25.911  -10.822 -7.713  1.00 96.93 500 A 1 
ATOM 3888 S SD  . MET A 1 500 ? 25.207  -11.042 -9.366  1.00 96.03 500 A 1 
ATOM 3889 C CE  . MET A 1 500 ? 23.714  -10.028 -9.214  1.00 90.39 500 A 1 
ATOM 3890 N N   . ASP A 1 501 ? 26.462  -10.766 -4.273  1.00 97.16 501 A 1 
ATOM 3891 C CA  . ASP A 1 501 ? 25.470  -11.084 -3.247  1.00 96.63 501 A 1 
ATOM 3892 C C   . ASP A 1 501 ? 24.098  -10.591 -3.707  1.00 96.30 501 A 1 
ATOM 3893 O O   . ASP A 1 501 ? 23.951  -9.425  -4.078  1.00 95.07 501 A 1 
ATOM 3894 C CB  . ASP A 1 501 ? 25.899  -10.469 -1.908  1.00 95.60 501 A 1 
ATOM 3895 C CG  . ASP A 1 501 ? 25.116  -11.008 -0.707  1.00 94.45 501 A 1 
ATOM 3896 O OD1 . ASP A 1 501 ? 23.979  -11.491 -0.895  1.00 91.64 501 A 1 
ATOM 3897 O OD2 . ASP A 1 501 ? 25.671  -10.945 0.412   1.00 90.66 501 A 1 
ATOM 3898 N N   . LEU A 1 502 ? 23.089  -11.467 -3.718  1.00 94.96 502 A 1 
ATOM 3899 C CA  . LEU A 1 502 ? 21.732  -11.075 -4.108  1.00 94.32 502 A 1 
ATOM 3900 C C   . LEU A 1 502 ? 21.045  -10.196 -3.053  1.00 92.82 502 A 1 
ATOM 3901 O O   . LEU A 1 502 ? 20.043  -9.549  -3.363  1.00 90.14 502 A 1 
ATOM 3902 C CB  . LEU A 1 502 ? 20.885  -12.313 -4.446  1.00 94.58 502 A 1 
ATOM 3903 C CG  . LEU A 1 502 ? 21.447  -13.229 -5.550  1.00 94.50 502 A 1 
ATOM 3904 C CD1 . LEU A 1 502 ? 20.341  -14.191 -5.991  1.00 92.75 502 A 1 
ATOM 3905 C CD2 . LEU A 1 502 ? 21.927  -12.476 -6.794  1.00 92.74 502 A 1 
ATOM 3906 N N   . VAL A 1 503 ? 21.586  -10.140 -1.834  1.00 91.84 503 A 1 
ATOM 3907 C CA  . VAL A 1 503 ? 21.194  -9.164  -0.817  1.00 91.30 503 A 1 
ATOM 3908 C C   . VAL A 1 503 ? 21.643  -7.766  -1.263  1.00 90.91 503 A 1 
ATOM 3909 O O   . VAL A 1 503 ? 22.730  -7.572  -1.803  1.00 89.59 503 A 1 
ATOM 3910 C CB  . VAL A 1 503 ? 21.764  -9.531  0.567   1.00 90.22 503 A 1 
ATOM 3911 C CG1 . VAL A 1 503 ? 21.400  -8.485  1.624   1.00 86.77 503 A 1 
ATOM 3912 C CG2 . VAL A 1 503 ? 21.212  -10.881 1.045   1.00 87.32 503 A 1 
ATOM 3913 N N   . TYR A 1 504 ? 20.772  -6.773  -1.047  1.00 88.56 504 A 1 
ATOM 3914 C CA  . TYR A 1 504 ? 21.064  -5.368  -1.347  1.00 86.34 504 A 1 
ATOM 3915 C C   . TYR A 1 504 ? 20.793  -4.424  -0.166  1.00 84.92 504 A 1 
ATOM 3916 O O   . TYR A 1 504 ? 21.029  -3.223  -0.280  1.00 80.61 504 A 1 
ATOM 3917 C CB  . TYR A 1 504 ? 20.303  -4.950  -2.612  1.00 84.10 504 A 1 
ATOM 3918 C CG  . TYR A 1 504 ? 18.794  -5.016  -2.489  1.00 84.04 504 A 1 
ATOM 3919 C CD1 . TYR A 1 504 ? 18.095  -6.147  -2.952  1.00 79.86 504 A 1 
ATOM 3920 C CD2 . TYR A 1 504 ? 18.087  -3.940  -1.926  1.00 79.92 504 A 1 
ATOM 3921 C CE1 . TYR A 1 504 ? 16.693  -6.207  -2.848  1.00 76.52 504 A 1 
ATOM 3922 C CE2 . TYR A 1 504 ? 16.685  -4.002  -1.812  1.00 76.22 504 A 1 
ATOM 3923 C CZ  . TYR A 1 504 ? 15.986  -5.135  -2.275  1.00 76.42 504 A 1 
ATOM 3924 O OH  . TYR A 1 504 ? 14.636  -5.193  -2.169  1.00 73.96 504 A 1 
ATOM 3925 N N   . ARG A 1 505 ? 20.306  -4.958  0.972   1.00 85.97 505 A 1 
ATOM 3926 C CA  . ARG A 1 505 ? 20.268  -4.293  2.279   1.00 84.51 505 A 1 
ATOM 3927 C C   . ARG A 1 505 ? 20.754  -5.245  3.371   1.00 84.78 505 A 1 
ATOM 3928 O O   . ARG A 1 505 ? 20.164  -6.311  3.547   1.00 81.01 505 A 1 
ATOM 3929 C CB  . ARG A 1 505 ? 18.861  -3.774  2.612   1.00 81.56 505 A 1 
ATOM 3930 C CG  . ARG A 1 505 ? 18.576  -2.453  1.888   1.00 74.89 505 A 1 
ATOM 3931 C CD  . ARG A 1 505 ? 17.459  -1.710  2.613   1.00 71.10 505 A 1 
ATOM 3932 N NE  . ARG A 1 505 ? 17.222  -0.383  2.024   1.00 64.37 505 A 1 
ATOM 3933 C CZ  . ARG A 1 505 ? 16.498  0.579   2.568   1.00 56.38 505 A 1 
ATOM 3934 N NH1 . ARG A 1 505 ? 15.895  0.419   3.710   1.00 53.31 505 A 1 
ATOM 3935 N NH2 . ARG A 1 505 ? 16.361  1.732   1.971   1.00 49.44 505 A 1 
ATOM 3936 N N   . PRO A 1 506 ? 21.814  -4.870  4.112   1.00 84.36 506 A 1 
ATOM 3937 C CA  . PRO A 1 506 ? 22.608  -3.643  3.949   1.00 86.11 506 A 1 
ATOM 3938 C C   . PRO A 1 506 ? 23.305  -3.581  2.575   1.00 87.40 506 A 1 
ATOM 3939 O O   . PRO A 1 506 ? 23.419  -4.594  1.884   1.00 85.88 506 A 1 
ATOM 3940 C CB  . PRO A 1 506 ? 23.612  -3.669  5.105   1.00 84.07 506 A 1 
ATOM 3941 C CG  . PRO A 1 506 ? 23.830  -5.164  5.337   1.00 83.96 506 A 1 
ATOM 3942 C CD  . PRO A 1 506 ? 22.448  -5.750  5.074   1.00 86.61 506 A 1 
ATOM 3943 N N   . GLU A 1 507 ? 23.777  -2.397  2.157   1.00 87.67 507 A 1 
ATOM 3944 C CA  . GLU A 1 507 ? 24.460  -2.221  0.859   1.00 88.84 507 A 1 
ATOM 3945 C C   . GLU A 1 507 ? 25.672  -3.158  0.700   1.00 90.28 507 A 1 
ATOM 3946 O O   . GLU A 1 507 ? 25.930  -3.690  -0.386  1.00 89.05 507 A 1 
ATOM 3947 C CB  . GLU A 1 507 ? 24.924  -0.763  0.744   1.00 87.01 507 A 1 
ATOM 3948 C CG  . GLU A 1 507 ? 25.394  -0.406  -0.682  1.00 78.66 507 A 1 
ATOM 3949 C CD  . GLU A 1 507 ? 26.252  0.862   -0.720  1.00 75.38 507 A 1 
ATOM 3950 O OE1 . GLU A 1 507 ? 27.161  0.875   -1.584  1.00 66.58 507 A 1 
ATOM 3951 O OE2 . GLU A 1 507 ? 26.084  1.705   0.177   1.00 67.22 507 A 1 
ATOM 3952 N N   . LYS A 1 508 ? 26.386  -3.399  1.811   1.00 89.69 508 A 1 
ATOM 3953 C CA  . LYS A 1 508 ? 27.481  -4.364  1.914   1.00 91.18 508 A 1 
ATOM 3954 C C   . LYS A 1 508 ? 27.242  -5.287  3.104   1.00 91.52 508 A 1 
ATOM 3955 O O   . LYS A 1 508 ? 27.361  -4.868  4.256   1.00 89.30 508 A 1 
ATOM 3956 C CB  . LYS A 1 508 ? 28.828  -3.638  2.023   1.00 90.75 508 A 1 
ATOM 3957 C CG  . LYS A 1 508 ? 29.189  -2.886  0.738   1.00 86.68 508 A 1 
ATOM 3958 C CD  . LYS A 1 508 ? 30.547  -2.192  0.884   1.00 84.16 508 A 1 
ATOM 3959 C CE  . LYS A 1 508 ? 30.834  -1.372  -0.372  1.00 78.71 508 A 1 
ATOM 3960 N NZ  . LYS A 1 508 ? 32.047  -0.531  -0.210  1.00 70.50 508 A 1 
ATOM 3961 N N   . THR A 1 509 ? 26.925  -6.551  2.814   1.00 92.86 509 A 1 
ATOM 3962 C CA  . THR A 1 509 ? 26.915  -7.634  3.808   1.00 93.17 509 A 1 
ATOM 3963 C C   . THR A 1 509 ? 28.335  -7.919  4.307   1.00 93.56 509 A 1 
ATOM 3964 O O   . THR A 1 509 ? 29.315  -7.539  3.661   1.00 93.20 509 A 1 
ATOM 3965 C CB  . THR A 1 509 ? 26.305  -8.920  3.222   1.00 93.01 509 A 1 
ATOM 3966 O OG1 . THR A 1 509 ? 27.077  -9.367  2.131   1.00 90.58 509 A 1 
ATOM 3967 C CG2 . THR A 1 509 ? 24.876  -8.710  2.739   1.00 90.18 509 A 1 
ATOM 3968 N N   . ASP A 1 510 ? 28.470  -8.628  5.431   1.00 93.00 510 A 1 
ATOM 3969 C CA  . ASP A 1 510 ? 29.795  -9.000  5.951   1.00 93.29 510 A 1 
ATOM 3970 C C   . ASP A 1 510 ? 30.555  -9.914  4.983   1.00 94.51 510 A 1 
ATOM 3971 O O   . ASP A 1 510 ? 31.769  -9.781  4.824   1.00 94.32 510 A 1 
ATOM 3972 C CB  . ASP A 1 510 ? 29.641  -9.627  7.339   1.00 92.02 510 A 1 
ATOM 3973 C CG  . ASP A 1 510 ? 29.108  -8.629  8.378   1.00 88.46 510 A 1 
ATOM 3974 O OD1 . ASP A 1 510 ? 29.264  -7.389  8.165   1.00 84.12 510 A 1 
ATOM 3975 O OD2 . ASP A 1 510 ? 28.534  -9.116  9.368   1.00 83.71 510 A 1 
ATOM 3976 N N   . PHE A 1 511 ? 29.832  -10.741 4.221   1.00 94.33 511 A 1 
ATOM 3977 C CA  . PHE A 1 511 ? 30.374  -11.517 3.105   1.00 95.32 511 A 1 
ATOM 3978 C C   . PHE A 1 511 ? 30.995  -10.619 2.018   1.00 96.20 511 A 1 
ATOM 3979 O O   . PHE A 1 511 ? 32.144  -10.829 1.624   1.00 96.29 511 A 1 
ATOM 3980 C CB  . PHE A 1 511 ? 29.241  -12.383 2.541   1.00 95.48 511 A 1 
ATOM 3981 C CG  . PHE A 1 511 ? 29.608  -13.142 1.288   1.00 95.99 511 A 1 
ATOM 3982 C CD1 . PHE A 1 511 ? 29.085  -12.749 0.041   1.00 94.63 511 A 1 
ATOM 3983 C CD2 . PHE A 1 511 ? 30.475  -14.244 1.369   1.00 94.90 511 A 1 
ATOM 3984 C CE1 . PHE A 1 511 ? 29.419  -13.465 -1.114  1.00 94.59 511 A 1 
ATOM 3985 C CE2 . PHE A 1 511 ? 30.811  -14.958 0.212   1.00 94.37 511 A 1 
ATOM 3986 C CZ  . PHE A 1 511 ? 30.280  -14.572 -1.032  1.00 95.72 511 A 1 
ATOM 3987 N N   . LEU A 1 512 ? 30.275  -9.583  1.562   1.00 95.58 512 A 1 
ATOM 3988 C CA  . LEU A 1 512 ? 30.788  -8.643  0.559   1.00 96.09 512 A 1 
ATOM 3989 C C   . LEU A 1 512 ? 31.928  -7.770  1.090   1.00 96.65 512 A 1 
ATOM 3990 O O   . LEU A 1 512 ? 32.861  -7.491  0.336   1.00 96.63 512 A 1 
ATOM 3991 C CB  . LEU A 1 512 ? 29.666  -7.733  0.030   1.00 95.63 512 A 1 
ATOM 3992 C CG  . LEU A 1 512 ? 28.681  -8.388  -0.949  1.00 94.14 512 A 1 
ATOM 3993 C CD1 . LEU A 1 512 ? 27.712  -7.309  -1.440  1.00 92.49 512 A 1 
ATOM 3994 C CD2 . LEU A 1 512 ? 29.364  -9.001  -2.171  1.00 92.50 512 A 1 
ATOM 3995 N N   . LYS A 1 513 ? 31.875  -7.346  2.366   1.00 95.85 513 A 1 
ATOM 3996 C CA  . LYS A 1 513 ? 32.966  -6.587  3.003   1.00 95.88 513 A 1 
ATOM 3997 C C   . LYS A 1 513 ? 34.250  -7.404  2.989   1.00 96.71 513 A 1 
ATOM 3998 O O   . LYS A 1 513 ? 35.247  -6.931  2.451   1.00 96.77 513 A 1 
ATOM 3999 C CB  . LYS A 1 513 ? 32.610  -6.201  4.445   1.00 94.83 513 A 1 
ATOM 4000 C CG  . LYS A 1 513 ? 31.506  -5.142  4.558   1.00 90.78 513 A 1 
ATOM 4001 C CD  . LYS A 1 513 ? 31.144  -4.978  6.043   1.00 88.10 513 A 1 
ATOM 4002 C CE  . LYS A 1 513 ? 29.795  -4.286  6.241   1.00 81.52 513 A 1 
ATOM 4003 N NZ  . LYS A 1 513 ? 29.211  -4.679  7.549   1.00 74.31 513 A 1 
ATOM 4004 N N   . ARG A 1 514 ? 34.202  -8.652  3.454   1.00 96.78 514 A 1 
ATOM 4005 C CA  . ARG A 1 514 ? 35.371  -9.538  3.493   1.00 97.11 514 A 1 
ATOM 4006 C C   . ARG A 1 514 ? 35.950  -9.820  2.101   1.00 97.76 514 A 1 
ATOM 4007 O O   . ARG A 1 514 ? 37.165  -9.849  1.938   1.00 97.69 514 A 1 
ATOM 4008 C CB  . ARG A 1 514 ? 34.972  -10.825 4.226   1.00 96.45 514 A 1 
ATOM 4009 C CG  . ARG A 1 514 ? 36.181  -11.732 4.503   1.00 92.75 514 A 1 
ATOM 4010 C CD  . ARG A 1 514 ? 35.823  -12.869 5.456   1.00 92.70 514 A 1 
ATOM 4011 N NE  . ARG A 1 514 ? 34.721  -13.695 4.930   1.00 90.06 514 A 1 
ATOM 4012 C CZ  . ARG A 1 514 ? 34.806  -14.746 4.134   1.00 91.91 514 A 1 
ATOM 4013 N NH1 . ARG A 1 514 ? 35.932  -15.221 3.689   1.00 80.08 514 A 1 
ATOM 4014 N NH2 . ARG A 1 514 ? 33.716  -15.346 3.777   1.00 82.88 514 A 1 
ATOM 4015 N N   . ALA A 1 515 ? 35.094  -9.989  1.087   1.00 97.41 515 A 1 
ATOM 4016 C CA  . ALA A 1 515 ? 35.544  -10.131 -0.300  1.00 97.87 515 A 1 
ATOM 4017 C C   . ALA A 1 515 ? 36.226  -8.850  -0.826  1.00 98.14 515 A 1 
ATOM 4018 O O   . ALA A 1 515 ? 37.286  -8.926  -1.446  1.00 98.00 515 A 1 
ATOM 4019 C CB  . ALA A 1 515 ? 34.337  -10.522 -1.160  1.00 97.81 515 A 1 
ATOM 4020 N N   . ALA A 1 516 ? 35.648  -7.682  -0.554  1.00 97.89 516 A 1 
ATOM 4021 C CA  . ALA A 1 516 ? 36.220  -6.394  -0.949  1.00 97.96 516 A 1 
ATOM 4022 C C   . ALA A 1 516 ? 37.561  -6.112  -0.250  1.00 98.10 516 A 1 
ATOM 4023 O O   . ALA A 1 516 ? 38.505  -5.686  -0.912  1.00 97.66 516 A 1 
ATOM 4024 C CB  . ALA A 1 516 ? 35.192  -5.293  -0.662  1.00 97.65 516 A 1 
ATOM 4025 N N   . ASP A 1 517 ? 37.669  -6.423  1.051   1.00 97.88 517 A 1 
ATOM 4026 C CA  . ASP A 1 517 ? 38.898  -6.257  1.842   1.00 97.91 517 A 1 
ATOM 4027 C C   . ASP A 1 517 ? 40.041  -7.144  1.322   1.00 98.04 517 A 1 
ATOM 4028 O O   . ASP A 1 517 ? 41.209  -6.758  1.375   1.00 97.23 517 A 1 
ATOM 4029 C CB  . ASP A 1 517 ? 38.609  -6.578  3.320   1.00 97.41 517 A 1 
ATOM 4030 C CG  . ASP A 1 517 ? 37.660  -5.594  4.016   1.00 95.77 517 A 1 
ATOM 4031 O OD1 . ASP A 1 517 ? 37.491  -4.458  3.512   1.00 92.45 517 A 1 
ATOM 4032 O OD2 . ASP A 1 517 ? 37.111  -5.985  5.074   1.00 92.22 517 A 1 
ATOM 4033 N N   . ALA A 1 518 ? 39.706  -8.302  0.742   1.00 97.88 518 A 1 
ATOM 4034 C CA  . ALA A 1 518 ? 40.665  -9.172  0.056   1.00 97.91 518 A 1 
ATOM 4035 C C   . ALA A 1 518 ? 41.043  -8.694  -1.365  1.00 98.00 518 A 1 
ATOM 4036 O O   . ALA A 1 518 ? 41.896  -9.304  -2.009  1.00 96.57 518 A 1 
ATOM 4037 C CB  . ALA A 1 518 ? 40.101  -10.596 0.059   1.00 97.59 518 A 1 
ATOM 4038 N N   . GLY A 1 519 ? 40.422  -7.632  -1.885  1.00 97.98 519 A 1 
ATOM 4039 C CA  . GLY A 1 519 ? 40.671  -7.081  -3.222  1.00 97.98 519 A 1 
ATOM 4040 C C   . GLY A 1 519 ? 39.761  -7.623  -4.332  1.00 98.19 519 A 1 
ATOM 4041 O O   . GLY A 1 519 ? 39.976  -7.306  -5.504  1.00 96.75 519 A 1 
ATOM 4042 N N   . CYS A 1 520 ? 38.735  -8.413  -4.005  1.00 98.24 520 A 1 
ATOM 4043 C CA  . CYS A 1 520 ? 37.776  -8.924  -4.986  1.00 98.30 520 A 1 
ATOM 4044 C C   . CYS A 1 520 ? 36.880  -7.811  -5.550  1.00 98.30 520 A 1 
ATOM 4045 O O   . CYS A 1 520 ? 36.489  -6.867  -4.855  1.00 97.57 520 A 1 
ATOM 4046 C CB  . CYS A 1 520 ? 36.907  -10.018 -4.355  1.00 98.02 520 A 1 
ATOM 4047 S SG  . CYS A 1 520 ? 37.910  -11.438 -3.837  1.00 97.64 520 A 1 
ATOM 4048 N N   . ARG A 1 521 ? 36.462  -7.955  -6.814  1.00 98.36 521 A 1 
ATOM 4049 C CA  . ARG A 1 521 ? 35.367  -7.144  -7.352  1.00 98.32 521 A 1 
ATOM 4050 C C   . ARG A 1 521 ? 34.051  -7.607  -6.730  1.00 98.50 521 A 1 
ATOM 4051 O O   . ARG A 1 521 ? 33.729  -8.793  -6.809  1.00 97.89 521 A 1 
ATOM 4052 C CB  . ARG A 1 521 ? 35.303  -7.253  -8.878  1.00 97.54 521 A 1 
ATOM 4053 C CG  . ARG A 1 521 ? 36.511  -6.593  -9.561  1.00 90.78 521 A 1 
ATOM 4054 C CD  . ARG A 1 521 ? 36.428  -6.752  -11.082 1.00 90.12 521 A 1 
ATOM 4055 N NE  . ARG A 1 521 ? 35.282  -6.032  -11.666 1.00 80.19 521 A 1 
ATOM 4056 C CZ  . ARG A 1 521 ? 34.738  -6.243  -12.858 1.00 74.28 521 A 1 
ATOM 4057 N NH1 . ARG A 1 521 ? 35.194  -7.141  -13.682 1.00 67.14 521 A 1 
ATOM 4058 N NH2 . ARG A 1 521 ? 33.707  -5.545  -13.241 1.00 63.40 521 A 1 
ATOM 4059 N N   . VAL A 1 522 ? 33.267  -6.679  -6.184  1.00 98.05 522 A 1 
ATOM 4060 C CA  . VAL A 1 522 ? 32.004  -6.988  -5.498  1.00 98.05 522 A 1 
ATOM 4061 C C   . VAL A 1 522 ? 30.802  -6.299  -6.139  1.00 97.77 522 A 1 
ATOM 4062 O O   . VAL A 1 522 ? 30.910  -5.192  -6.676  1.00 96.91 522 A 1 
ATOM 4063 C CB  . VAL A 1 522 ? 32.082  -6.716  -3.985  1.00 97.65 522 A 1 
ATOM 4064 C CG1 . VAL A 1 522 ? 33.180  -7.563  -3.326  1.00 96.34 522 A 1 
ATOM 4065 C CG2 . VAL A 1 522 ? 32.319  -5.246  -3.643  1.00 95.57 522 A 1 
ATOM 4066 N N   . LYS A 1 523 ? 29.633  -6.964  -6.090  1.00 97.87 523 A 1 
ATOM 4067 C CA  . LYS A 1 523 ? 28.344  -6.439  -6.556  1.00 97.58 523 A 1 
ATOM 4068 C C   . LYS A 1 523 ? 27.225  -6.925  -5.631  1.00 97.33 523 A 1 
ATOM 4069 O O   . LYS A 1 523 ? 27.106  -8.123  -5.393  1.00 96.57 523 A 1 
ATOM 4070 C CB  . LYS A 1 523 ? 28.123  -6.901  -8.006  1.00 96.99 523 A 1 
ATOM 4071 C CG  . LYS A 1 523 ? 26.855  -6.360  -8.689  1.00 95.25 523 A 1 
ATOM 4072 C CD  . LYS A 1 523 ? 26.918  -4.855  -9.016  1.00 90.84 523 A 1 
ATOM 4073 C CE  . LYS A 1 523 ? 25.644  -4.509  -9.795  1.00 85.24 523 A 1 
ATOM 4074 N NZ  . LYS A 1 523 ? 25.599  -3.122  -10.303 1.00 76.89 523 A 1 
ATOM 4075 N N   . ASN A 1 524 ? 26.388  -6.016  -5.146  1.00 96.47 524 A 1 
ATOM 4076 C CA  . ASN A 1 524 ? 25.178  -6.376  -4.402  1.00 95.64 524 A 1 
ATOM 4077 C C   . ASN A 1 524 ? 23.975  -6.618  -5.340  1.00 95.77 524 A 1 
ATOM 4078 O O   . ASN A 1 524 ? 24.052  -6.390  -6.553  1.00 95.07 524 A 1 
ATOM 4079 C CB  . ASN A 1 524 ? 24.933  -5.338  -3.286  1.00 93.66 524 A 1 
ATOM 4080 C CG  . ASN A 1 524 ? 24.434  -3.987  -3.765  1.00 92.69 524 A 1 
ATOM 4081 O OD1 . ASN A 1 524 ? 23.969  -3.813  -4.879  1.00 88.07 524 A 1 
ATOM 4082 N ND2 . ASN A 1 524 ? 24.481  -2.992  -2.913  1.00 87.08 524 A 1 
ATOM 4083 N N   . GLY A 1 525 ? 22.842  -7.055  -4.783  1.00 94.11 525 A 1 
ATOM 4084 C CA  . GLY A 1 525 ? 21.619  -7.387  -5.522  1.00 93.73 525 A 1 
ATOM 4085 C C   . GLY A 1 525 ? 20.802  -6.195  -6.037  1.00 93.34 525 A 1 
ATOM 4086 O O   . GLY A 1 525 ? 19.750  -6.415  -6.628  1.00 92.05 525 A 1 
ATOM 4087 N N   . TYR A 1 526 ? 21.229  -4.944  -5.830  1.00 92.25 526 A 1 
ATOM 4088 C CA  . TYR A 1 526 ? 20.417  -3.766  -6.177  1.00 91.66 526 A 1 
ATOM 4089 C C   . TYR A 1 526 ? 20.176  -3.620  -7.686  1.00 92.02 526 A 1 
ATOM 4090 O O   . TYR A 1 526 ? 19.043  -3.429  -8.120  1.00 91.64 526 A 1 
ATOM 4091 C CB  . TYR A 1 526 ? 21.067  -2.498  -5.611  1.00 90.60 526 A 1 
ATOM 4092 C CG  . TYR A 1 526 ? 20.239  -1.246  -5.850  1.00 89.56 526 A 1 
ATOM 4093 C CD1 . TYR A 1 526 ? 20.716  -0.220  -6.689  1.00 86.76 526 A 1 
ATOM 4094 C CD2 . TYR A 1 526 ? 18.973  -1.121  -5.250  1.00 86.59 526 A 1 
ATOM 4095 C CE1 . TYR A 1 526 ? 19.936  0.931   -6.910  1.00 85.49 526 A 1 
ATOM 4096 C CE2 . TYR A 1 526 ? 18.186  0.025   -5.476  1.00 84.98 526 A 1 
ATOM 4097 C CZ  . TYR A 1 526 ? 18.668  1.057   -6.304  1.00 85.15 526 A 1 
ATOM 4098 O OH  . TYR A 1 526 ? 17.909  2.166   -6.513  1.00 82.81 526 A 1 
ATOM 4099 N N   . ASP A 1 527 ? 21.207  -3.792  -8.504  1.00 93.36 527 A 1 
ATOM 4100 C CA  . ASP A 1 527 ? 21.088  -3.730  -9.968  1.00 94.07 527 A 1 
ATOM 4101 C C   . ASP A 1 527 ? 20.188  -4.851  -10.515 1.00 94.39 527 A 1 
ATOM 4102 O O   . ASP A 1 527 ? 19.363  -4.616  -11.395 1.00 93.95 527 A 1 
ATOM 4103 C CB  . ASP A 1 527 ? 22.499  -3.787  -10.540 1.00 94.21 527 A 1 
ATOM 4104 C CG  . ASP A 1 527 ? 22.540  -3.774  -12.069 1.00 93.91 527 A 1 
ATOM 4105 O OD1 . ASP A 1 527 ? 22.347  -2.692  -12.660 1.00 90.15 527 A 1 
ATOM 4106 O OD2 . ASP A 1 527 ? 22.898  -4.835  -12.631 1.00 89.90 527 A 1 
ATOM 4107 N N   . MET A 1 528 ? 20.285  -6.060  -9.948  1.00 94.62 528 A 1 
ATOM 4108 C CA  . MET A 1 528 ? 19.373  -7.166  -10.261 1.00 94.80 528 A 1 
ATOM 4109 C C   . MET A 1 528 ? 17.922  -6.807  -9.918  1.00 94.73 528 A 1 
ATOM 4110 O O   . MET A 1 528 ? 17.031  -7.036  -10.736 1.00 94.11 528 A 1 
ATOM 4111 C CB  . MET A 1 528 ? 19.819  -8.429  -9.511  1.00 94.43 528 A 1 
ATOM 4112 C CG  . MET A 1 528 ? 18.851  -9.601  -9.689  1.00 91.73 528 A 1 
ATOM 4113 S SD  . MET A 1 528 ? 19.276  -11.066 -8.725  1.00 89.89 528 A 1 
ATOM 4114 C CE  . MET A 1 528 ? 17.726  -11.995 -8.898  1.00 82.18 528 A 1 
ATOM 4115 N N   . PHE A 1 529 ? 17.685  -6.227  -8.739  1.00 92.38 529 A 1 
ATOM 4116 C CA  . PHE A 1 529 ? 16.358  -5.787  -8.304  1.00 91.52 529 A 1 
ATOM 4117 C C   . PHE A 1 529 ? 15.754  -4.766  -9.279  1.00 92.12 529 A 1 
ATOM 4118 O O   . PHE A 1 529 ? 14.608  -4.926  -9.696  1.00 91.89 529 A 1 
ATOM 4119 C CB  . PHE A 1 529 ? 16.450  -5.216  -6.878  1.00 90.37 529 A 1 
ATOM 4120 C CG  . PHE A 1 529 ? 15.247  -4.388  -6.469  1.00 88.99 529 A 1 
ATOM 4121 C CD1 . PHE A 1 529 ? 15.297  -2.981  -6.542  1.00 86.64 529 A 1 
ATOM 4122 C CD2 . PHE A 1 529 ? 14.049  -5.023  -6.091  1.00 85.97 529 A 1 
ATOM 4123 C CE1 . PHE A 1 529 ? 14.157  -2.214  -6.242  1.00 84.99 529 A 1 
ATOM 4124 C CE2 . PHE A 1 529 ? 12.907  -4.257  -5.790  1.00 84.16 529 A 1 
ATOM 4125 C CZ  . PHE A 1 529 ? 12.961  -2.850  -5.868  1.00 84.13 529 A 1 
ATOM 4126 N N   . ILE A 1 530 ? 16.526  -3.753  -9.686  1.00 92.26 530 A 1 
ATOM 4127 C CA  . ILE A 1 530 ? 16.065  -2.726  -10.628 1.00 92.35 530 A 1 
ATOM 4128 C C   . ILE A 1 530 ? 15.709  -3.341  -11.984 1.00 93.23 530 A 1 
ATOM 4129 O O   . ILE A 1 530 ? 14.612  -3.107  -12.490 1.00 93.19 530 A 1 
ATOM 4130 C CB  . ILE A 1 530 ? 17.118  -1.608  -10.757 1.00 91.35 530 A 1 
ATOM 4131 C CG1 . ILE A 1 530 ? 17.265  -0.784  -9.454  1.00 88.22 530 A 1 
ATOM 4132 C CG2 . ILE A 1 530 ? 16.808  -0.679  -11.940 1.00 88.51 530 A 1 
ATOM 4133 C CD1 . ILE A 1 530 ? 16.013  -0.021  -8.992  1.00 79.76 530 A 1 
ATOM 4134 N N   . ARG A 1 531 ? 16.577  -4.190  -12.554 1.00 94.50 531 A 1 
ATOM 4135 C CA  . ARG A 1 531 ? 16.312  -4.874  -13.829 1.00 95.12 531 A 1 
ATOM 4136 C C   . ARG A 1 531 ? 15.073  -5.760  -13.749 1.00 95.48 531 A 1 
ATOM 4137 O O   . ARG A 1 531 ? 14.238  -5.746  -14.652 1.00 95.45 531 A 1 
ATOM 4138 C CB  . ARG A 1 531 ? 17.528  -5.714  -14.227 1.00 95.51 531 A 1 
ATOM 4139 C CG  . ARG A 1 531 ? 18.715  -4.842  -14.639 1.00 94.67 531 A 1 
ATOM 4140 C CD  . ARG A 1 531 ? 19.929  -5.734  -14.890 1.00 93.99 531 A 1 
ATOM 4141 N NE  . ARG A 1 531 ? 21.126  -4.931  -15.148 1.00 92.73 531 A 1 
ATOM 4142 C CZ  . ARG A 1 531 ? 21.477  -4.354  -16.284 1.00 93.47 531 A 1 
ATOM 4143 N NH1 . ARG A 1 531 ? 20.803  -4.498  -17.396 1.00 87.18 531 A 1 
ATOM 4144 N NH2 . ARG A 1 531 ? 22.535  -3.608  -16.293 1.00 89.46 531 A 1 
ATOM 4145 N N   . GLN A 1 532 ? 14.915  -6.503  -12.654 1.00 94.49 532 A 1 
ATOM 4146 C CA  . GLN A 1 532 ? 13.723  -7.313  -12.409 1.00 94.45 532 A 1 
ATOM 4147 C C   . GLN A 1 532 ? 12.455  -6.446  -12.410 1.00 95.15 532 A 1 
ATOM 4148 O O   . GLN A 1 532 ? 11.477  -6.805  -13.073 1.00 94.82 532 A 1 
ATOM 4149 C CB  . GLN A 1 532 ? 13.894  -8.075  -11.087 1.00 92.88 532 A 1 
ATOM 4150 C CG  . GLN A 1 532 ? 12.646  -8.895  -10.740 1.00 81.59 532 A 1 
ATOM 4151 C CD  . GLN A 1 532 ? 12.735  -9.594  -9.393  1.00 82.29 532 A 1 
ATOM 4152 O OE1 . GLN A 1 532 ? 13.783  -9.971  -8.909  1.00 74.94 532 A 1 
ATOM 4153 N NE2 . GLN A 1 532 ? 11.619  -9.805  -8.732  1.00 71.58 532 A 1 
ATOM 4154 N N   . ALA A 1 533 ? 12.473  -5.309  -11.710 1.00 94.10 533 A 1 
ATOM 4155 C CA  . ALA A 1 533 ? 11.337  -4.394  -11.644 1.00 93.80 533 A 1 
ATOM 4156 C C   . ALA A 1 533 ? 11.022  -3.760  -13.016 1.00 94.54 533 A 1 
ATOM 4157 O O   . ALA A 1 533 ? 9.854   -3.654  -13.385 1.00 94.53 533 A 1 
ATOM 4158 C CB  . ALA A 1 533 ? 11.625  -3.352  -10.559 1.00 92.84 533 A 1 
ATOM 4159 N N   . GLN A 1 534 ? 12.039  -3.430  -13.825 1.00 94.98 534 A 1 
ATOM 4160 C CA  . GLN A 1 534 ? 11.856  -2.968  -15.212 1.00 95.34 534 A 1 
ATOM 4161 C C   . GLN A 1 534 ? 11.170  -4.033  -16.086 1.00 95.91 534 A 1 
ATOM 4162 O O   . GLN A 1 534 ? 10.254  -3.717  -16.848 1.00 95.78 534 A 1 
ATOM 4163 C CB  . GLN A 1 534 ? 13.217  -2.617  -15.819 1.00 94.80 534 A 1 
ATOM 4164 C CG  . GLN A 1 534 ? 13.840  -1.340  -15.237 1.00 92.83 534 A 1 
ATOM 4165 C CD  . GLN A 1 534 ? 15.249  -1.105  -15.772 1.00 91.87 534 A 1 
ATOM 4166 O OE1 . GLN A 1 534 ? 16.005  -2.014  -16.067 1.00 86.11 534 A 1 
ATOM 4167 N NE2 . GLN A 1 534 ? 15.665  0.126   -15.927 1.00 84.09 534 A 1 
ATOM 4168 N N   . TYR A 1 535 ? 11.555  -5.305  -15.962 1.00 96.49 535 A 1 
ATOM 4169 C CA  . TYR A 1 535 ? 10.896  -6.398  -16.686 1.00 97.03 535 A 1 
ATOM 4170 C C   . TYR A 1 535 ? 9.462   -6.632  -16.205 1.00 97.24 535 A 1 
ATOM 4171 O O   . TYR A 1 535 ? 8.578   -6.881  -17.028 1.00 96.85 535 A 1 
ATOM 4172 C CB  . TYR A 1 535 ? 11.736  -7.686  -16.590 1.00 96.95 535 A 1 
ATOM 4173 C CG  . TYR A 1 535 ? 13.119  -7.598  -17.212 1.00 96.59 535 A 1 
ATOM 4174 C CD1 . TYR A 1 535 ? 13.292  -6.933  -18.434 1.00 94.49 535 A 1 
ATOM 4175 C CD2 . TYR A 1 535 ? 14.239  -8.161  -16.561 1.00 94.63 535 A 1 
ATOM 4176 C CE1 . TYR A 1 535 ? 14.572  -6.779  -18.989 1.00 93.57 535 A 1 
ATOM 4177 C CE2 . TYR A 1 535 ? 15.526  -8.015  -17.117 1.00 93.60 535 A 1 
ATOM 4178 C CZ  . TYR A 1 535 ? 15.690  -7.306  -18.328 1.00 93.96 535 A 1 
ATOM 4179 O OH  . TYR A 1 535 ? 16.917  -7.102  -18.871 1.00 91.90 535 A 1 
ATOM 4180 N N   . GLN A 1 536 ? 9.200   -6.501  -14.907 1.00 96.53 536 A 1 
ATOM 4181 C CA  . GLN A 1 536 ? 7.838   -6.539  -14.367 1.00 96.61 536 A 1 
ATOM 4182 C C   . GLN A 1 536 ? 6.995   -5.373  -14.893 1.00 96.87 536 A 1 
ATOM 4183 O O   . GLN A 1 536 ? 5.869   -5.597  -15.327 1.00 96.61 536 A 1 
ATOM 4184 C CB  . GLN A 1 536 ? 7.869   -6.532  -12.833 1.00 95.98 536 A 1 
ATOM 4185 C CG  . GLN A 1 536 ? 8.339   -7.881  -12.274 1.00 92.98 536 A 1 
ATOM 4186 C CD  . GLN A 1 536 ? 8.381   -7.926  -10.754 1.00 92.36 536 A 1 
ATOM 4187 O OE1 . GLN A 1 536 ? 8.584   -6.952  -10.054 1.00 86.01 536 A 1 
ATOM 4188 N NE2 . GLN A 1 536 ? 8.197   -9.091  -10.172 1.00 83.75 536 A 1 
ATOM 4189 N N   . TYR A 1 537 ? 7.544   -4.158  -14.935 1.00 96.36 537 A 1 
ATOM 4190 C CA  . TYR A 1 537 ? 6.880   -2.988  -15.515 1.00 96.30 537 A 1 
ATOM 4191 C C   . TYR A 1 537 ? 6.468   -3.238  -16.971 1.00 96.36 537 A 1 
ATOM 4192 O O   . TYR A 1 537 ? 5.322   -2.980  -17.338 1.00 96.12 537 A 1 
ATOM 4193 C CB  . TYR A 1 537 ? 7.802   -1.767  -15.409 1.00 95.95 537 A 1 
ATOM 4194 C CG  . TYR A 1 537 ? 7.275   -0.546  -16.137 1.00 95.82 537 A 1 
ATOM 4195 C CD1 . TYR A 1 537 ? 7.542   -0.369  -17.511 1.00 94.70 537 A 1 
ATOM 4196 C CD2 . TYR A 1 537 ? 6.487   0.398   -15.452 1.00 95.01 537 A 1 
ATOM 4197 C CE1 . TYR A 1 537 ? 7.020   0.740   -18.199 1.00 94.31 537 A 1 
ATOM 4198 C CE2 . TYR A 1 537 ? 5.966   1.513   -16.134 1.00 94.10 537 A 1 
ATOM 4199 C CZ  . TYR A 1 537 ? 6.229   1.681   -17.510 1.00 94.09 537 A 1 
ATOM 4200 O OH  . TYR A 1 537 ? 5.722   2.751   -18.177 1.00 92.66 537 A 1 
ATOM 4201 N N   . ALA A 1 538 ? 7.373   -3.793  -17.790 1.00 96.90 538 A 1 
ATOM 4202 C CA  . ALA A 1 538 ? 7.076   -4.117  -19.184 1.00 96.92 538 A 1 
ATOM 4203 C C   . ALA A 1 538 ? 5.937   -5.143  -19.313 1.00 97.05 538 A 1 
ATOM 4204 O O   . ALA A 1 538 ? 5.048   -4.974  -20.145 1.00 96.28 538 A 1 
ATOM 4205 C CB  . ALA A 1 538 ? 8.367   -4.595  -19.857 1.00 96.56 538 A 1 
ATOM 4206 N N   . LEU A 1 539 ? 5.906   -6.160  -18.453 1.00 96.96 539 A 1 
ATOM 4207 C CA  . LEU A 1 539 ? 4.810   -7.138  -18.411 1.00 97.08 539 A 1 
ATOM 4208 C C   . LEU A 1 539 ? 3.486   -6.516  -17.947 1.00 97.08 539 A 1 
ATOM 4209 O O   . LEU A 1 539 ? 2.437   -6.843  -18.494 1.00 96.32 539 A 1 
ATOM 4210 C CB  . LEU A 1 539 ? 5.200   -8.304  -17.486 1.00 97.03 539 A 1 
ATOM 4211 C CG  . LEU A 1 539 ? 6.315   -9.216  -18.030 1.00 96.30 539 A 1 
ATOM 4212 C CD1 . LEU A 1 539 ? 6.734   -10.194 -16.935 1.00 94.18 539 A 1 
ATOM 4213 C CD2 . LEU A 1 539 ? 5.860   -10.028 -19.243 1.00 94.24 539 A 1 
ATOM 4214 N N   . PHE A 1 540 ? 3.518   -5.618  -16.965 1.00 96.84 540 A 1 
ATOM 4215 C CA  . PHE A 1 540 ? 2.322   -4.979  -16.416 1.00 96.66 540 A 1 
ATOM 4216 C C   . PHE A 1 540 ? 1.701   -3.958  -17.375 1.00 96.23 540 A 1 
ATOM 4217 O O   . PHE A 1 540 ? 0.478   -3.869  -17.491 1.00 94.71 540 A 1 
ATOM 4218 C CB  . PHE A 1 540 ? 2.678   -4.309  -15.078 1.00 96.60 540 A 1 
ATOM 4219 C CG  . PHE A 1 540 ? 3.064   -5.238  -13.933 1.00 96.93 540 A 1 
ATOM 4220 C CD1 . PHE A 1 540 ? 2.669   -6.588  -13.908 1.00 95.59 540 A 1 
ATOM 4221 C CD2 . PHE A 1 540 ? 3.795   -4.719  -12.843 1.00 95.56 540 A 1 
ATOM 4222 C CE1 . PHE A 1 540 ? 3.003   -7.414  -12.820 1.00 95.05 540 A 1 
ATOM 4223 C CE2 . PHE A 1 540 ? 4.126   -5.546  -11.753 1.00 95.06 540 A 1 
ATOM 4224 C CZ  . PHE A 1 540 ? 3.732   -6.894  -11.740 1.00 95.70 540 A 1 
ATOM 4225 N N   . THR A 1 541 ? 2.536   -3.183  -18.066 1.00 96.22 541 A 1 
ATOM 4226 C CA  . THR A 1 541 ? 2.077   -2.055  -18.890 1.00 95.59 541 A 1 
ATOM 4227 C C   . THR A 1 541 ? 2.025   -2.370  -20.382 1.00 95.21 541 A 1 
ATOM 4228 O O   . THR A 1 541 ? 1.384   -1.635  -21.133 1.00 93.40 541 A 1 
ATOM 4229 C CB  . THR A 1 541 ? 2.948   -0.819  -18.656 1.00 95.10 541 A 1 
ATOM 4230 O OG1 . THR A 1 541 ? 4.261   -1.074  -19.088 1.00 92.92 541 A 1 
ATOM 4231 C CG2 . THR A 1 541 ? 2.991   -0.390  -17.189 1.00 91.64 541 A 1 
ATOM 4232 N N   . GLY A 1 542 ? 2.705   -3.433  -20.831 1.00 95.69 542 A 1 
ATOM 4233 C CA  . GLY A 1 542 ? 2.918   -3.736  -22.247 1.00 95.29 542 A 1 
ATOM 4234 C C   . GLY A 1 542 ? 3.878   -2.768  -22.951 1.00 95.43 542 A 1 
ATOM 4235 O O   . GLY A 1 542 ? 3.939   -2.767  -24.178 1.00 93.69 542 A 1 
ATOM 4236 N N   . LYS A 1 543 ? 4.615   -1.927  -22.196 1.00 95.17 543 A 1 
ATOM 4237 C CA  . LYS A 1 543 ? 5.564   -0.930  -22.710 1.00 94.90 543 A 1 
ATOM 4238 C C   . LYS A 1 543 ? 6.965   -1.202  -22.173 1.00 95.65 543 A 1 
ATOM 4239 O O   . LYS A 1 543 ? 7.123   -1.712  -21.068 1.00 94.44 543 A 1 
ATOM 4240 C CB  . LYS A 1 543 ? 5.116   0.486   -22.314 1.00 93.38 543 A 1 
ATOM 4241 C CG  . LYS A 1 543 ? 3.754   0.894   -22.893 1.00 89.58 543 A 1 
ATOM 4242 C CD  . LYS A 1 543 ? 3.416   2.319   -22.429 1.00 85.98 543 A 1 
ATOM 4243 C CE  . LYS A 1 543 ? 2.042   2.766   -22.932 1.00 79.50 543 A 1 
ATOM 4244 N NZ  . LYS A 1 543 ? 1.727   4.138   -22.435 1.00 71.22 543 A 1 
ATOM 4245 N N   . GLU A 1 544 ? 7.993   -0.814  -22.932 1.00 94.72 544 A 1 
ATOM 4246 C CA  . GLU A 1 544 ? 9.359   -0.814  -22.406 1.00 94.59 544 A 1 
ATOM 4247 C C   . GLU A 1 544 ? 9.509   0.208   -21.277 1.00 94.71 544 A 1 
ATOM 4248 O O   . GLU A 1 544 ? 8.816   1.229   -21.237 1.00 92.85 544 A 1 
ATOM 4249 C CB  . GLU A 1 544 ? 10.383  -0.578  -23.519 1.00 93.19 544 A 1 
ATOM 4250 C CG  . GLU A 1 544 ? 10.396  -1.760  -24.504 1.00 83.98 544 A 1 
ATOM 4251 C CD  . GLU A 1 544 ? 11.545  -1.703  -25.517 1.00 75.32 544 A 1 
ATOM 4252 O OE1 . GLU A 1 544 ? 11.782  -2.764  -26.143 1.00 66.68 544 A 1 
ATOM 4253 O OE2 . GLU A 1 544 ? 12.163  -0.632  -25.658 1.00 66.51 544 A 1 
ATOM 4254 N N   . PHE A 1 545 ? 10.410  -0.087  -20.337 1.00 94.63 545 A 1 
ATOM 4255 C CA  . PHE A 1 545 ? 10.684  0.819   -19.232 1.00 94.31 545 A 1 
ATOM 4256 C C   . PHE A 1 545 ? 11.386  2.087   -19.750 1.00 94.05 545 A 1 
ATOM 4257 O O   . PHE A 1 545 ? 12.417  1.968   -20.418 1.00 92.85 545 A 1 
ATOM 4258 C CB  . PHE A 1 545 ? 11.525  0.104   -18.171 1.00 93.30 545 A 1 
ATOM 4259 C CG  . PHE A 1 545 ? 11.794  0.988   -16.972 1.00 93.29 545 A 1 
ATOM 4260 C CD1 . PHE A 1 545 ? 12.920  1.830   -16.953 1.00 91.16 545 A 1 
ATOM 4261 C CD2 . PHE A 1 545 ? 10.878  1.020   -15.907 1.00 91.62 545 A 1 
ATOM 4262 C CE1 . PHE A 1 545 ? 13.128  2.702   -15.874 1.00 90.67 545 A 1 
ATOM 4263 C CE2 . PHE A 1 545 ? 11.090  1.889   -14.826 1.00 90.28 545 A 1 
ATOM 4264 C CZ  . PHE A 1 545 ? 12.215  2.730   -14.809 1.00 90.22 545 A 1 
ATOM 4265 N N   . PRO A 1 546 ? 10.906  3.299   -19.428 1.00 93.68 546 A 1 
ATOM 4266 C CA  . PRO A 1 546 ? 11.522  4.536   -19.898 1.00 92.51 546 A 1 
ATOM 4267 C C   . PRO A 1 546 ? 12.877  4.791   -19.218 1.00 92.33 546 A 1 
ATOM 4268 O O   . PRO A 1 546 ? 12.936  5.112   -18.030 1.00 90.64 546 A 1 
ATOM 4269 C CB  . PRO A 1 546 ? 10.502  5.644   -19.613 1.00 91.07 546 A 1 
ATOM 4270 C CG  . PRO A 1 546 ? 9.186   4.909   -19.377 1.00 88.89 546 A 1 
ATOM 4271 C CD  . PRO A 1 546 ? 9.638   3.585   -18.782 1.00 91.63 546 A 1 
ATOM 4272 N N   . GLU A 1 547 ? 13.989  4.691   -19.967 1.00 90.25 547 A 1 
ATOM 4273 C CA  . GLU A 1 547 ? 15.347  4.805   -19.404 1.00 89.65 547 A 1 
ATOM 4274 C C   . GLU A 1 547 ? 15.604  6.144   -18.690 1.00 89.46 547 A 1 
ATOM 4275 O O   . GLU A 1 547 ? 16.324  6.195   -17.692 1.00 86.07 547 A 1 
ATOM 4276 C CB  . GLU A 1 547 ? 16.402  4.636   -20.504 1.00 87.36 547 A 1 
ATOM 4277 C CG  . GLU A 1 547 ? 16.448  3.223   -21.104 1.00 79.50 547 A 1 
ATOM 4278 C CD  . GLU A 1 547 ? 17.653  3.020   -22.045 1.00 74.17 547 A 1 
ATOM 4279 O OE1 . GLU A 1 547 ? 17.944  1.843   -22.352 1.00 66.45 547 A 1 
ATOM 4280 O OE2 . GLU A 1 547 ? 18.293  4.030   -22.415 1.00 64.87 547 A 1 
ATOM 4281 N N   . TYR A 1 548 ? 14.986  7.233   -19.146 1.00 90.25 548 A 1 
ATOM 4282 C CA  . TYR A 1 548 ? 15.153  8.558   -18.541 1.00 89.18 548 A 1 
ATOM 4283 C C   . TYR A 1 548 ? 14.664  8.629   -17.083 1.00 88.48 548 A 1 
ATOM 4284 O O   . TYR A 1 548 ? 15.093  9.505   -16.329 1.00 85.86 548 A 1 
ATOM 4285 C CB  . TYR A 1 548 ? 14.462  9.605   -19.421 1.00 88.45 548 A 1 
ATOM 4286 C CG  . TYR A 1 548 ? 12.948  9.636   -19.294 1.00 87.25 548 A 1 
ATOM 4287 C CD1 . TYR A 1 548 ? 12.122  8.862   -20.132 1.00 83.84 548 A 1 
ATOM 4288 C CD2 . TYR A 1 548 ? 12.370  10.465  -18.317 1.00 84.25 548 A 1 
ATOM 4289 C CE1 . TYR A 1 548 ? 10.722  8.916   -19.990 1.00 80.59 548 A 1 
ATOM 4290 C CE2 . TYR A 1 548 ? 10.974  10.517  -18.165 1.00 81.28 548 A 1 
ATOM 4291 C CZ  . TYR A 1 548 ? 10.149  9.745   -19.001 1.00 81.26 548 A 1 
ATOM 4292 O OH  . TYR A 1 548 ? 8.811   9.822   -18.834 1.00 79.04 548 A 1 
ATOM 4293 N N   . LEU A 1 549 ? 13.800  7.712   -16.660 1.00 88.81 549 A 1 
ATOM 4294 C CA  . LEU A 1 549 ? 13.314  7.630   -15.280 1.00 87.59 549 A 1 
ATOM 4295 C C   . LEU A 1 549 ? 14.348  7.035   -14.322 1.00 87.13 549 A 1 
ATOM 4296 O O   . LEU A 1 549 ? 14.274  7.286   -13.120 1.00 85.30 549 A 1 
ATOM 4297 C CB  . LEU A 1 549 ? 12.004  6.826   -15.235 1.00 87.09 549 A 1 
ATOM 4298 C CG  . LEU A 1 549 ? 10.832  7.485   -15.982 1.00 85.20 549 A 1 
ATOM 4299 C CD1 . LEU A 1 549 ? 9.597   6.604   -15.869 1.00 81.50 549 A 1 
ATOM 4300 C CD2 . LEU A 1 549 ? 10.486  8.861   -15.411 1.00 82.40 549 A 1 
ATOM 4301 N N   . MET A 1 550 ? 15.359  6.310   -14.830 1.00 87.10 550 A 1 
ATOM 4302 C CA  . MET A 1 550 ? 16.417  5.733   -13.993 1.00 85.60 550 A 1 
ATOM 4303 C C   . MET A 1 550 ? 17.204  6.799   -13.234 1.00 84.35 550 A 1 
ATOM 4304 O O   . MET A 1 550 ? 17.538  6.597   -12.067 1.00 80.81 550 A 1 
ATOM 4305 C CB  . MET A 1 550 ? 17.380  4.895   -14.842 1.00 84.32 550 A 1 
ATOM 4306 C CG  . MET A 1 550 ? 16.759  3.569   -15.272 1.00 79.41 550 A 1 
ATOM 4307 S SD  . MET A 1 550 ? 16.201  2.507   -13.903 1.00 76.93 550 A 1 
ATOM 4308 C CE  . MET A 1 550 ? 17.716  2.347   -12.941 1.00 66.71 550 A 1 
ATOM 4309 N N   . ALA A 1 551 ? 17.474  7.951   -13.860 1.00 85.27 551 A 1 
ATOM 4310 C CA  . ALA A 1 551 ? 18.173  9.054   -13.204 1.00 83.00 551 A 1 
ATOM 4311 C C   . ALA A 1 551 ? 17.383  9.597   -11.999 1.00 81.65 551 A 1 
ATOM 4312 O O   . ALA A 1 551 ? 17.969  9.931   -10.974 1.00 77.34 551 A 1 
ATOM 4313 C CB  . ALA A 1 551 ? 18.437  10.139  -14.253 1.00 81.64 551 A 1 
ATOM 4314 N N   . ARG A 1 552 ? 16.055  9.634   -12.091 1.00 82.45 552 A 1 
ATOM 4315 C CA  . ARG A 1 552 ? 15.184  10.103  -10.999 1.00 79.17 552 A 1 
ATOM 4316 C C   . ARG A 1 552 ? 15.085  9.091   -9.855  1.00 77.28 552 A 1 
ATOM 4317 O O   . ARG A 1 552 ? 15.086  9.492   -8.699  1.00 73.50 552 A 1 
ATOM 4318 C CB  . ARG A 1 552 ? 13.795  10.462  -11.537 1.00 79.04 552 A 1 
ATOM 4319 C CG  . ARG A 1 552 ? 13.840  11.620  -12.546 1.00 76.03 552 A 1 
ATOM 4320 C CD  . ARG A 1 552 ? 12.414  12.041  -12.921 1.00 73.25 552 A 1 
ATOM 4321 N NE  . ARG A 1 552 ? 12.413  13.146  -13.898 1.00 67.52 552 A 1 
ATOM 4322 C CZ  . ARG A 1 552 ? 11.373  13.894  -14.221 1.00 61.22 552 A 1 
ATOM 4323 N NH1 . ARG A 1 552 ? 10.197  13.718  -13.681 1.00 56.41 552 A 1 
ATOM 4324 N NH2 . ARG A 1 552 ? 11.492  14.842  -15.106 1.00 53.82 552 A 1 
ATOM 4325 N N   . LEU A 1 553 ? 15.079  7.794   -10.180 1.00 79.09 553 A 1 
ATOM 4326 C CA  . LEU A 1 553 ? 15.081  6.707   -9.190  1.00 75.52 553 A 1 
ATOM 4327 C C   . LEU A 1 553 ? 16.343  6.680   -8.318  1.00 72.54 553 A 1 
ATOM 4328 O O   . LEU A 1 553 ? 16.278  6.235   -7.174  1.00 66.98 553 A 1 
ATOM 4329 C CB  . LEU A 1 553 ? 14.955  5.366   -9.943  1.00 74.66 553 A 1 
ATOM 4330 C CG  . LEU A 1 553 ? 13.528  5.040   -10.395 1.00 71.39 553 A 1 
ATOM 4331 C CD1 . LEU A 1 553 ? 13.539  3.994   -11.499 1.00 67.41 553 A 1 
ATOM 4332 C CD2 . LEU A 1 553 ? 12.727  4.477   -9.223  1.00 68.39 553 A 1 
ATOM 4333 N N   . GLN A 1 554 ? 17.494  7.109   -8.851  1.00 67.90 554 A 1 
ATOM 4334 C CA  . GLN A 1 554 ? 18.760  7.156   -8.114  1.00 63.64 554 A 1 
ATOM 4335 C C   . GLN A 1 554 ? 18.869  8.375   -7.183  1.00 61.83 554 A 1 
ATOM 4336 O O   . GLN A 1 554 ? 19.555  8.288   -6.175  1.00 55.86 554 A 1 
ATOM 4337 C CB  . GLN A 1 554 ? 19.928  7.117   -9.111  1.00 56.99 554 A 1 
ATOM 4338 C CG  . GLN A 1 554 ? 20.077  5.726   -9.747  1.00 50.61 554 A 1 
ATOM 4339 C CD  . GLN A 1 554 ? 21.206  5.643   -10.776 1.00 45.62 554 A 1 
ATOM 4340 O OE1 . GLN A 1 554 ? 21.798  6.610   -11.218 1.00 41.84 554 A 1 
ATOM 4341 N NE2 . GLN A 1 554 ? 21.544  4.454   -11.220 1.00 39.85 554 A 1 
ATOM 4342 N N   . MET A 1 555 ? 18.182  9.487   -7.486  1.00 52.10 555 A 1 
ATOM 4343 C CA  . MET A 1 555 ? 18.245  10.714  -6.675  1.00 47.64 555 A 1 
ATOM 4344 C C   . MET A 1 555 ? 17.459  10.629  -5.357  1.00 47.22 555 A 1 
ATOM 4345 O O   . MET A 1 555 ? 17.808  11.331  -4.418  1.00 43.20 555 A 1 
ATOM 4346 C CB  . MET A 1 555 ? 17.773  11.916  -7.509  1.00 41.38 555 A 1 
ATOM 4347 C CG  . MET A 1 555 ? 18.761  12.274  -8.628  1.00 36.91 555 A 1 
ATOM 4348 S SD  . MET A 1 555 ? 18.274  13.701  -9.650  1.00 30.66 555 A 1 
ATOM 4349 C CE  . MET A 1 555 ? 18.559  15.033  -8.454  1.00 27.42 555 A 1 
ATOM 4350 N N   . ASP A 1 556 ? 16.444  9.771   -5.262  1.00 47.84 556 A 1 
ATOM 4351 C CA  . ASP A 1 556 ? 15.643  9.563   -4.039  1.00 47.83 556 A 1 
ATOM 4352 C C   . ASP A 1 556 ? 16.231  8.469   -3.113  1.00 47.01 556 A 1 
ATOM 4353 O O   . ASP A 1 556 ? 15.562  7.976   -2.196  1.00 44.09 556 A 1 
ATOM 4354 C CB  . ASP A 1 556 ? 14.179  9.255   -4.427  1.00 44.27 556 A 1 
ATOM 4355 C CG  . ASP A 1 556 ? 13.365  10.440  -4.976  1.00 40.66 556 A 1 
ATOM 4356 O OD1 . ASP A 1 556 ? 13.763  11.611  -4.784  1.00 37.69 556 A 1 
ATOM 4357 O OD2 . ASP A 1 556 ? 12.285  10.170  -5.556  1.00 36.46 556 A 1 
ATOM 4358 N N   . GLY A 1 557 ? 17.450  8.011   -3.399  1.00 46.01 557 A 1 
ATOM 4359 C CA  . GLY A 1 557 ? 18.144  6.938   -2.678  1.00 45.80 557 A 1 
ATOM 4360 C C   . GLY A 1 557 ? 19.068  7.382   -1.546  1.00 46.38 557 A 1 
ATOM 4361 O O   . GLY A 1 557 ? 19.568  6.486   -0.850  1.00 43.54 557 A 1 
ATOM 4362 N N   . ASP A 1 558 ? 19.295  8.690   -1.374  1.00 32.18 558 A 1 
ATOM 4363 C CA  . ASP A 1 558 ? 20.171  9.304   -0.361  1.00 31.09 558 A 1 
ATOM 4364 C C   . ASP A 1 558 ? 19.389  9.864   0.846   1.00 29.55 558 A 1 
ATOM 4365 O O   . ASP A 1 558 ? 18.382  10.582  0.632   1.00 26.87 558 A 1 
ATOM 4366 C CB  . ASP A 1 558 ? 21.079  10.371  -1.009  1.00 28.23 558 A 1 
ATOM 4367 C CG  . ASP A 1 558 ? 22.255  9.843   -1.855  1.00 26.44 558 A 1 
ATOM 4368 O OD1 . ASP A 1 558 ? 22.686  8.673   -1.678  1.00 24.25 558 A 1 
ATOM 4369 O OD2 . ASP A 1 558 ? 22.787  10.641  -2.665  1.00 22.46 558 A 1 
ATOM 4370 O OXT . ASP A 1 558 ? 19.847  9.570   1.976   1.00 23.40 558 A 1 
#
