# 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_if09185
#
_entry.id if09185
#
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 LEU 1   
1 n PHE 2   
1 n SER 3   
1 n ASN 4   
1 n ARG 5   
1 n ASN 6   
1 n ASN 7   
1 n THR 8   
1 n PHE 9   
1 n PHE 10  
1 n PHE 11  
1 n GLU 12  
1 n LYS 13  
1 n LYS 14  
1 n ALA 15  
1 n SER 16  
1 n ARG 17  
1 n TYR 18  
1 n PRO 19  
1 n PRO 20  
1 n VAL 21  
1 n ALA 22  
1 n ILE 23  
1 n PRO 24  
1 n SER 25  
1 n ARG 26  
1 n PHE 27  
1 n ALA 28  
1 n SER 29  
1 n LEU 30  
1 n GLY 31  
1 n VAL 32  
1 n ILE 33  
1 n ASN 34  
1 n ILE 35  
1 n CYS 36  
1 n PRO 37  
1 n CYS 38  
1 n GLY 39  
1 n THR 40  
1 n GLU 41  
1 n LYS 42  
1 n PRO 43  
1 n LEU 44  
1 n HIS 45  
1 n ILE 46  
1 n SER 47  
1 n ARG 48  
1 n TYR 49  
1 n ILE 50  
1 n VAL 51  
1 n LYS 52  
1 n LYS 53  
1 n VAL 54  
1 n GLY 55  
1 n ARG 56  
1 n PHE 57  
1 n THR 58  
1 n ALA 59  
1 n GLY 60  
1 n ALA 61  
1 n GLY 62  
1 n ARG 63  
1 n VAL 64  
1 n TYR 65  
1 n TYR 66  
1 n LEU 67  
1 n LEU 68  
1 n GLU 69  
1 n THR 70  
1 n VAL 71  
1 n GLY 72  
1 n ILE 73  
1 n TRP 74  
1 n ARG 75  
1 n ARG 76  
1 n ALA 77  
1 n VAL 78  
1 n TYR 79  
1 n PHE 80  
1 n TYR 81  
1 n SER 82  
1 n THR 83  
1 n GLY 84  
1 n LEU 85  
1 n GLY 86  
1 n ASP 87  
1 n THR 88  
1 n ASP 89  
1 n PHE 90  
1 n TYR 91  
1 n VAL 92  
1 n SER 93  
1 n LEU 94  
1 n PRO 95  
1 n LYS 96  
1 n ALA 97  
1 n LEU 98  
1 n LYS 99  
1 n ARG 100 
1 n MET 101 
1 n VAL 102 
1 n LYS 103 
1 n THR 104 
1 n LYS 105 
1 n THR 106 
1 n VAL 107 
1 n TYR 108 
1 n VAL 109 
1 n CYS 110 
1 n SER 111 
1 n GLY 112 
1 n CYS 113 
1 n GLY 114 
1 n ALA 115 
1 n ASP 116 
1 n SER 117 
1 n PRO 118 
1 n LYS 119 
1 n TRP 120 
1 n ILE 121 
1 n GLY 122 
1 n LYS 123 
1 n CYS 124 
1 n PRO 125 
1 n SER 126 
1 n CYS 127 
1 n GLY 128 
1 n GLN 129 
1 n TRP 130 
1 n ASN 131 
1 n THR 132 
1 n TYR 133 
1 n ALA 134 
1 n GLU 135 
1 n GLU 136 
1 n ARG 137 
1 n ILE 138 
1 n ALA 139 
1 n ILE 140 
1 n GLU 141 
1 n THR 142 
1 n ALA 143 
1 n ALA 144 
1 n ARG 145 
1 n ARG 146 
1 n GLU 147 
1 n ILE 148 
1 n PRO 149 
1 n GLY 150 
1 n LEU 151 
1 n THR 152 
1 n GLY 153 
1 n LEU 154 
1 n ASP 155 
1 n LYS 156 
1 n ALA 157 
1 n GLN 158 
1 n PRO 159 
1 n VAL 160 
1 n LEU 161 
1 n LEU 162 
1 n ARG 163 
1 n ASP 164 
1 n ILE 165 
1 n ALA 166 
1 n ALA 167 
1 n ALA 168 
1 n GLY 169 
1 n GLU 170 
1 n THR 171 
1 n ARG 172 
1 n ILE 173 
1 n ASP 174 
1 n LEU 175 
1 n LYS 176 
1 n ASP 177 
1 n GLY 178 
1 n GLU 179 
1 n LEU 180 
1 n ASN 181 
1 n ARG 182 
1 n VAL 183 
1 n LEU 184 
1 n GLY 185 
1 n GLY 186 
1 n GLY 187 
1 n LEU 188 
1 n VAL 189 
1 n LYS 190 
1 n GLY 191 
1 n SER 192 
1 n LEU 193 
1 n ALA 194 
1 n LEU 195 
1 n ILE 196 
1 n GLY 197 
1 n GLY 198 
1 n GLU 199 
1 n PRO 200 
1 n GLY 201 
1 n ILE 202 
1 n GLY 203 
1 n LYS 204 
1 n SER 205 
1 n THR 206 
1 n LEU 207 
1 n VAL 208 
1 n LEU 209 
1 n GLN 210 
1 n THR 211 
1 n ILE 212 
1 n LEU 213 
1 n ARG 214 
1 n LEU 215 
1 n ASN 216 
1 n GLY 217 
1 n LEU 218 
1 n LYS 219 
1 n THR 220 
1 n LEU 221 
1 n TYR 222 
1 n VAL 223 
1 n SER 224 
1 n GLY 225 
1 n GLU 226 
1 n GLU 227 
1 n SER 228 
1 n ALA 229 
1 n ARG 230 
1 n GLN 231 
1 n LEU 232 
1 n LYS 233 
1 n LEU 234 
1 n ARG 235 
1 n ALA 236 
1 n ASP 237 
1 n ARG 238 
1 n ILE 239 
1 n VAL 240 
1 n HIS 241 
1 n ALA 242 
1 n SER 243 
1 n PRO 244 
1 n ASP 245 
1 n CYS 246 
1 n TYR 247 
1 n ILE 248 
1 n LEU 249 
1 n SER 250 
1 n GLU 251 
1 n THR 252 
1 n ASN 253 
1 n LEU 254 
1 n GLN 255 
1 n GLN 256 
1 n ILE 257 
1 n PHE 258 
1 n VAL 259 
1 n HIS 260 
1 n ALA 261 
1 n LEU 262 
1 n ASN 263 
1 n ILE 264 
1 n GLN 265 
1 n PRO 266 
1 n ASP 267 
1 n LEU 268 
1 n LEU 269 
1 n ILE 270 
1 n VAL 271 
1 n ASP 272 
1 n SER 273 
1 n ILE 274 
1 n GLN 275 
1 n THR 276 
1 n ILE 277 
1 n TYR 278 
1 n SER 279 
1 n GLU 280 
1 n THR 281 
1 n ALA 282 
1 n GLU 283 
1 n SER 284 
1 n SER 285 
1 n PRO 286 
1 n GLY 287 
1 n SER 288 
1 n VAL 289 
1 n THR 290 
1 n GLN 291 
1 n VAL 292 
1 n ARG 293 
1 n GLU 294 
1 n CYS 295 
1 n SER 296 
1 n ALA 297 
1 n SER 298 
1 n ILE 299 
1 n LEU 300 
1 n THR 301 
1 n TYR 302 
1 n ALA 303 
1 n LYS 304 
1 n GLU 305 
1 n SER 306 
1 n GLY 307 
1 n VAL 308 
1 n PRO 309 
1 n VAL 310 
1 n LEU 311 
1 n LEU 312 
1 n ILE 313 
1 n GLY 314 
1 n HIS 315 
1 n ILE 316 
1 n ASN 317 
1 n LYS 318 
1 n GLU 319 
1 n GLY 320 
1 n SER 321 
1 n ILE 322 
1 n ALA 323 
1 n GLY 324 
1 n PRO 325 
1 n LYS 326 
1 n VAL 327 
1 n LEU 328 
1 n GLU 329 
1 n HIS 330 
1 n ILE 331 
1 n VAL 332 
1 n ASP 333 
1 n THR 334 
1 n VAL 335 
1 n LEU 336 
1 n GLN 337 
1 n PHE 338 
1 n GLU 339 
1 n GLY 340 
1 n ASP 341 
1 n GLN 342 
1 n HIS 343 
1 n TYR 344 
1 n MET 345 
1 n TYR 346 
1 n ARG 347 
1 n ILE 348 
1 n LEU 349 
1 n ARG 350 
1 n SER 351 
1 n VAL 352 
1 n LYS 353 
1 n ASN 354 
1 n ARG 355 
1 n PHE 356 
1 n GLY 357 
1 n SER 358 
1 n THR 359 
1 n ALA 360 
1 n GLU 361 
1 n LEU 362 
1 n GLY 363 
1 n VAL 364 
1 n TYR 365 
1 n GLU 366 
1 n MET 367 
1 n ARG 368 
1 n GLN 369 
1 n ASP 370 
1 n GLY 371 
1 n LEU 372 
1 n ARG 373 
1 n GLU 374 
1 n VAL 375 
1 n SER 376 
1 n ASN 377 
1 n PRO 378 
1 n SER 379 
1 n GLU 380 
1 n LEU 381 
1 n LEU 382 
1 n LEU 383 
1 n ALA 384 
1 n GLN 385 
1 n ASN 386 
1 n HIS 387 
1 n GLU 388 
1 n GLY 389 
1 n LEU 390 
1 n SER 391 
1 n GLY 392 
1 n VAL 393 
1 n ALA 394 
1 n ILE 395 
1 n ALA 396 
1 n ALA 397 
1 n ALA 398 
1 n ILE 399 
1 n GLU 400 
1 n GLY 401 
1 n ALA 402 
1 n ARG 403 
1 n SER 404 
1 n PHE 405 
1 n LEU 406 
1 n ILE 407 
1 n GLU 408 
1 n THR 409 
1 n GLN 410 
1 n ALA 411 
1 n LEU 412 
1 n VAL 413 
1 n SER 414 
1 n SER 415 
1 n ALA 416 
1 n VAL 417 
1 n TYR 418 
1 n GLY 419 
1 n THR 420 
1 n PRO 421 
1 n GLN 422 
1 n ARG 423 
1 n SER 424 
1 n ALA 425 
1 n THR 426 
1 n GLY 427 
1 n PHE 428 
1 n ASP 429 
1 n LEU 430 
1 n ARG 431 
1 n ARG 432 
1 n MET 433 
1 n ASN 434 
1 n MET 435 
1 n LEU 436 
1 n LEU 437 
1 n ALA 438 
1 n VAL 439 
1 n LEU 440 
1 n GLU 441 
1 n LYS 442 
1 n ARG 443 
1 n ALA 444 
1 n GLY 445 
1 n PHE 446 
1 n LYS 447 
1 n LEU 448 
1 n PRO 449 
1 n GLN 450 
1 n LYS 451 
1 n ASP 452 
1 n VAL 453 
1 n PHE 454 
1 n LEU 455 
1 n ASN 456 
1 n ILE 457 
1 n ALA 458 
1 n GLY 459 
1 n GLY 460 
1 n LEU 461 
1 n LYS 462 
1 n VAL 463 
1 n ASN 464 
1 n ASP 465 
1 n PRO 466 
1 n ALA 467 
1 n THR 468 
1 n ASP 469 
1 n LEU 470 
1 n ALA 471 
1 n VAL 472 
1 n ILE 473 
1 n SER 474 
1 n ALA 475 
1 n VAL 476 
1 n LEU 477 
1 n SER 478 
1 n SER 479 
1 n SER 480 
1 n LEU 481 
1 n ASP 482 
1 n MET 483 
1 n THR 484 
1 n ILE 485 
1 n GLU 486 
1 n SER 487 
1 n GLY 488 
1 n VAL 489 
1 n CYS 490 
1 n LEU 491 
1 n SER 492 
1 n GLY 493 
1 n GLU 494 
1 n VAL 495 
1 n GLY 496 
1 n LEU 497 
1 n SER 498 
1 n GLY 499 
1 n GLU 500 
1 n ILE 501 
1 n ARG 502 
1 n PRO 503 
1 n VAL 504 
1 n ASN 505 
1 n ARG 506 
1 n ILE 507 
1 n GLU 508 
1 n GLN 509 
1 n ARG 510 
1 n ILE 511 
1 n LEU 512 
1 n GLU 513 
1 n ALA 514 
1 n GLU 515 
1 n LYS 516 
1 n LEU 517 
1 n GLY 518 
1 n PHE 519 
1 n GLY 520 
1 n ARG 521 
1 n ILE 522 
1 n LEU 523 
1 n ILE 524 
1 n PRO 525 
1 n HIS 526 
1 n ASN 527 
1 n ASN 528 
1 n LEU 529 
1 n LYS 530 
1 n GLY 531 
1 n PHE 532 
1 n ASN 533 
1 n ALA 534 
1 n SER 535 
1 n ALA 536 
1 n CYS 537 
1 n LYS 538 
1 n ILE 539 
1 n GLN 540 
1 n ILE 541 
1 n VAL 542 
1 n GLN 543 
1 n VAL 544 
1 n ARG 545 
1 n LYS 546 
1 n VAL 547 
1 n GLU 548 
1 n GLU 549 
1 n ALA 550 
1 n PHE 551 
1 n ARG 552 
1 n GLN 553 
1 n LEU 554 
1 n PHE 555 
1 n GLY 556 
#
_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 21:46:36)"
_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 72.72
_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 LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLU . 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 ASP . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n CYS . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n HIS . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n ASN . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n CYS . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n GLN . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n PHE . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n PHE . 555 A 555 
A 556 1 n GLY . 556 A 556 
#
_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   . LEU A 1 1   ? -9.598  27.182  15.693  1.00 19.81 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -9.863  25.743  15.531  1.00 21.82 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -9.784  25.126  16.923  1.00 22.62 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -8.708  25.157  17.507  1.00 21.45 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -8.836  25.141  14.547  1.00 20.62 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -9.468  24.382  13.371  1.00 18.59 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -8.700  24.677  12.078  1.00 17.81 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -9.456  22.879  13.597  1.00 18.88 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -10.899 24.658  17.478  1.00 26.33 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -10.928 23.947  18.760  1.00 28.90 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -11.375 22.504  18.511  1.00 28.33 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -12.312 22.267  17.751  1.00 27.10 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -11.822 24.678  19.771  1.00 27.55 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -11.241 25.995  20.264  1.00 26.21 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -10.308 25.998  21.316  1.00 24.42 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -11.624 27.210  19.668  1.00 25.73 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -9.761  27.212  21.770  1.00 24.32 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -11.074 28.421  20.121  1.00 23.70 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -10.143 28.423  21.170  1.00 24.23 2   A 1 
ATOM 20   N N   . SER A 1 3   ? -10.663 21.555  19.112  1.00 28.81 3   A 1 
ATOM 21   C CA  . SER A 1 3   ? -10.921 20.115  19.043  1.00 32.13 3   A 1 
ATOM 22   C C   . SER A 1 3   ? -11.336 19.628  20.426  1.00 31.82 3   A 1 
ATOM 23   O O   . SER A 1 3   ? -10.663 19.943  21.407  1.00 30.56 3   A 1 
ATOM 24   C CB  . SER A 1 3   ? -9.658  19.389  18.553  1.00 31.10 3   A 1 
ATOM 25   O OG  . SER A 1 3   ? -9.613  18.037  18.964  1.00 27.51 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? -12.409 18.846  20.509  1.00 28.72 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? -12.738 18.072  21.706  1.00 34.64 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? -12.558 16.567  21.416  1.00 33.92 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? -12.576 16.156  20.253  1.00 32.29 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? -14.148 18.467  22.204  1.00 33.39 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? -14.388 18.085  23.660  1.00 30.00 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? -13.577 17.453  24.315  1.00 28.19 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? -15.511 18.455  24.216  1.00 28.89 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? -12.391 15.742  22.459  1.00 28.87 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? -12.001 14.313  22.424  1.00 34.03 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? -12.889 13.376  21.571  1.00 33.91 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? -12.533 12.217  21.421  1.00 32.00 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? -11.864 13.772  23.866  1.00 32.83 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? -10.595 14.263  24.584  1.00 30.30 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? -10.475 13.607  25.969  1.00 27.92 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? -9.245  14.019  26.684  1.00 26.25 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? -8.883  13.647  27.902  1.00 25.25 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? -9.613  12.842  28.624  1.00 23.59 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? -7.770  14.079  28.424  1.00 24.68 5   A 1 
ATOM 45   N N   . ASN A 1 6   ? -13.957 13.865  20.962  1.00 31.51 6   A 1 
ATOM 46   C CA  . ASN A 1 6   ? -14.884 13.109  20.110  1.00 36.70 6   A 1 
ATOM 47   C C   . ASN A 1 6   ? -14.795 13.469  18.609  1.00 36.41 6   A 1 
ATOM 48   O O   . ASN A 1 6   ? -15.793 13.388  17.903  1.00 34.34 6   A 1 
ATOM 49   C CB  . ASN A 1 6   ? -16.314 13.240  20.684  1.00 35.94 6   A 1 
ATOM 50   C CG  . ASN A 1 6   ? -16.515 12.499  21.995  1.00 32.70 6   A 1 
ATOM 51   O OD1 . ASN A 1 6   ? -15.667 11.790  22.498  1.00 30.90 6   A 1 
ATOM 52   N ND2 . ASN A 1 6   ? -17.669 12.639  22.599  1.00 31.70 6   A 1 
ATOM 53   N N   . ASN A 1 7   ? -13.615 13.895  18.116  1.00 25.85 7   A 1 
ATOM 54   C CA  . ASN A 1 7   ? -13.375 14.179  16.687  1.00 29.31 7   A 1 
ATOM 55   C C   . ASN A 1 7   ? -14.363 15.160  16.014  1.00 29.65 7   A 1 
ATOM 56   O O   . ASN A 1 7   ? -14.611 15.081  14.809  1.00 28.60 7   A 1 
ATOM 57   C CB  . ASN A 1 7   ? -13.183 12.858  15.899  1.00 28.33 7   A 1 
ATOM 58   C CG  . ASN A 1 7   ? -11.759 12.340  15.913  1.00 25.22 7   A 1 
ATOM 59   O OD1 . ASN A 1 7   ? -10.820 12.986  16.346  1.00 23.31 7   A 1 
ATOM 60   N ND2 . ASN A 1 7   ? -11.542 11.154  15.391  1.00 23.48 7   A 1 
ATOM 61   N N   . THR A 1 8   ? -14.899 16.111  16.763  1.00 28.12 8   A 1 
ATOM 62   C CA  . THR A 1 8   ? -15.771 17.160  16.218  1.00 30.38 8   A 1 
ATOM 63   C C   . THR A 1 8   ? -14.994 18.476  16.136  1.00 30.46 8   A 1 
ATOM 64   O O   . THR A 1 8   ? -14.447 18.938  17.136  1.00 30.02 8   A 1 
ATOM 65   C CB  . THR A 1 8   ? -17.054 17.323  17.046  1.00 29.89 8   A 1 
ATOM 66   O OG1 . THR A 1 8   ? -17.595 16.072  17.400  1.00 27.43 8   A 1 
ATOM 67   C CG2 . THR A 1 8   ? -18.136 18.049  16.246  1.00 27.60 8   A 1 
ATOM 68   N N   . PHE A 1 9   ? -14.933 19.077  14.947  1.00 26.86 9   A 1 
ATOM 69   C CA  . PHE A 1 9   ? -14.224 20.335  14.704  1.00 28.47 9   A 1 
ATOM 70   C C   . PHE A 1 9   ? -15.212 21.500  14.606  1.00 28.26 9   A 1 
ATOM 71   O O   . PHE A 1 9   ? -16.170 21.447  13.840  1.00 27.39 9   A 1 
ATOM 72   C CB  . PHE A 1 9   ? -13.369 20.234  13.433  1.00 27.32 9   A 1 
ATOM 73   C CG  . PHE A 1 9   ? -12.226 19.241  13.531  1.00 25.62 9   A 1 
ATOM 74   C CD1 . PHE A 1 9   ? -11.012 19.616  14.135  1.00 23.83 9   A 1 
ATOM 75   C CD2 . PHE A 1 9   ? -12.380 17.935  13.028  1.00 24.38 9   A 1 
ATOM 76   C CE1 . PHE A 1 9   ? -9.958  18.693  14.233  1.00 23.17 9   A 1 
ATOM 77   C CE2 . PHE A 1 9   ? -11.325 17.012  13.130  1.00 23.06 9   A 1 
ATOM 78   C CZ  . PHE A 1 9   ? -10.116 17.392  13.731  1.00 22.87 9   A 1 
ATOM 79   N N   . PHE A 1 10  ? -14.942 22.572  15.328  1.00 29.14 10  A 1 
ATOM 80   C CA  . PHE A 1 10  ? -15.713 23.812  15.260  1.00 30.85 10  A 1 
ATOM 81   C C   . PHE A 1 10  ? -14.920 24.887  14.509  1.00 30.47 10  A 1 
ATOM 82   O O   . PHE A 1 10  ? -13.738 25.118  14.780  1.00 29.72 10  A 1 
ATOM 83   C CB  . PHE A 1 10  ? -16.108 24.270  16.668  1.00 29.74 10  A 1 
ATOM 84   C CG  . PHE A 1 10  ? -17.078 23.326  17.362  1.00 28.11 10  A 1 
ATOM 85   C CD1 . PHE A 1 10  ? -18.465 23.486  17.188  1.00 26.45 10  A 1 
ATOM 86   C CD2 . PHE A 1 10  ? -16.590 22.278  18.166  1.00 27.09 10  A 1 
ATOM 87   C CE1 . PHE A 1 10  ? -19.358 22.604  17.820  1.00 25.71 10  A 1 
ATOM 88   C CE2 . PHE A 1 10  ? -17.485 21.393  18.791  1.00 25.39 10  A 1 
ATOM 89   C CZ  . PHE A 1 10  ? -18.869 21.557  18.621  1.00 25.37 10  A 1 
ATOM 90   N N   . PHE A 1 11  ? -15.580 25.562  13.566  1.00 28.80 11  A 1 
ATOM 91   C CA  . PHE A 1 11  ? -15.034 26.709  12.839  1.00 30.77 11  A 1 
ATOM 92   C C   . PHE A 1 11  ? -15.719 27.993  13.312  1.00 30.24 11  A 1 
ATOM 93   O O   . PHE A 1 11  ? -16.932 28.139  13.199  1.00 29.22 11  A 1 
ATOM 94   C CB  . PHE A 1 11  ? -15.180 26.513  11.323  1.00 29.71 11  A 1 
ATOM 95   C CG  . PHE A 1 11  ? -14.230 25.476  10.746  1.00 27.86 11  A 1 
ATOM 96   C CD1 . PHE A 1 11  ? -12.949 25.865  10.302  1.00 25.73 11  A 1 
ATOM 97   C CD2 . PHE A 1 11  ? -14.622 24.127  10.651  1.00 26.76 11  A 1 
ATOM 98   C CE1 . PHE A 1 11  ? -12.073 24.912  9.763   1.00 25.46 11  A 1 
ATOM 99   C CE2 . PHE A 1 11  ? -13.740 23.173  10.117  1.00 24.98 11  A 1 
ATOM 100  C CZ  . PHE A 1 11  ? -12.467 23.566  9.669   1.00 25.08 11  A 1 
ATOM 101  N N   . GLU A 1 12  ? -14.921 28.922  13.803  1.00 28.41 12  A 1 
ATOM 102  C CA  . GLU A 1 12  ? -15.379 30.276  14.099  1.00 30.27 12  A 1 
ATOM 103  C C   . GLU A 1 12  ? -15.069 31.175  12.896  1.00 29.91 12  A 1 
ATOM 104  O O   . GLU A 1 12  ? -13.908 31.373  12.533  1.00 29.25 12  A 1 
ATOM 105  C CB  . GLU A 1 12  ? -14.724 30.781  15.395  1.00 30.13 12  A 1 
ATOM 106  C CG  . GLU A 1 12  ? -15.426 32.049  15.917  1.00 27.77 12  A 1 
ATOM 107  C CD  . GLU A 1 12  ? -14.753 32.662  17.154  1.00 26.47 12  A 1 
ATOM 108  O OE1 . GLU A 1 12  ? -15.271 33.715  17.589  1.00 24.84 12  A 1 
ATOM 109  O OE2 . GLU A 1 12  ? -13.704 32.149  17.587  1.00 26.99 12  A 1 
ATOM 110  N N   . LYS A 1 13  ? -16.096 31.720  12.246  1.00 31.79 13  A 1 
ATOM 111  C CA  . LYS A 1 13  ? -15.919 32.686  11.158  1.00 34.37 13  A 1 
ATOM 112  C C   . LYS A 1 13  ? -15.917 34.098  11.752  1.00 33.47 13  A 1 
ATOM 113  O O   . LYS A 1 13  ? -16.974 34.696  11.932  1.00 31.92 13  A 1 
ATOM 114  C CB  . LYS A 1 13  ? -16.975 32.453  10.054  1.00 32.98 13  A 1 
ATOM 115  C CG  . LYS A 1 13  ? -16.530 33.014  8.687   1.00 30.41 13  A 1 
ATOM 116  C CD  . LYS A 1 13  ? -17.586 32.753  7.601   1.00 28.64 13  A 1 
ATOM 117  C CE  . LYS A 1 13  ? -17.068 33.173  6.219   1.00 26.34 13  A 1 
ATOM 118  N NZ  . LYS A 1 13  ? -18.082 32.989  5.147   1.00 24.90 13  A 1 
ATOM 119  N N   . LYS A 1 14  ? -14.734 34.633  12.043  1.00 31.12 14  A 1 
ATOM 120  C CA  . LYS A 1 14  ? -14.592 36.085  12.251  1.00 34.31 14  A 1 
ATOM 121  C C   . LYS A 1 14  ? -14.777 36.787  10.903  1.00 32.54 14  A 1 
ATOM 122  O O   . LYS A 1 14  ? -14.106 36.445  9.933   1.00 31.08 14  A 1 
ATOM 123  C CB  . LYS A 1 14  ? -13.251 36.452  12.912  1.00 33.77 14  A 1 
ATOM 124  C CG  . LYS A 1 14  ? -13.321 36.325  14.445  1.00 31.28 14  A 1 
ATOM 125  C CD  . LYS A 1 14  ? -12.028 36.807  15.128  1.00 30.13 14  A 1 
ATOM 126  C CE  . LYS A 1 14  ? -12.183 36.736  16.652  1.00 27.48 14  A 1 
ATOM 127  N NZ  . LYS A 1 14  ? -10.954 37.148  17.374  1.00 27.02 14  A 1 
ATOM 128  N N   . ALA A 1 15  ? -15.684 37.746  10.840  1.00 32.52 15  A 1 
ATOM 129  C CA  . ALA A 1 15  ? -15.820 38.619  9.681   1.00 35.40 15  A 1 
ATOM 130  C C   . ALA A 1 15  ? -14.543 39.466  9.550   1.00 35.03 15  A 1 
ATOM 131  O O   . ALA A 1 15  ? -14.302 40.351  10.368  1.00 33.65 15  A 1 
ATOM 132  C CB  . ALA A 1 15  ? -17.086 39.469  9.845   1.00 33.49 15  A 1 
ATOM 133  N N   . SER A 1 16  ? -13.708 39.168  8.558   1.00 28.10 16  A 1 
ATOM 134  C CA  . SER A 1 16  ? -12.561 40.008  8.201   1.00 31.15 16  A 1 
ATOM 135  C C   . SER A 1 16  ? -12.688 40.449  6.739   1.00 31.27 16  A 1 
ATOM 136  O O   . SER A 1 16  ? -13.121 39.682  5.879   1.00 30.19 16  A 1 
ATOM 137  C CB  . SER A 1 16  ? -11.220 39.321  8.512   1.00 30.17 16  A 1 
ATOM 138  O OG  . SER A 1 16  ? -10.885 38.332  7.565   1.00 27.78 16  A 1 
ATOM 139  N N   . ARG A 1 17  ? -12.325 41.697  6.465   1.00 24.82 17  A 1 
ATOM 140  C CA  . ARG A 1 17  ? -12.404 42.380  5.158   1.00 30.55 17  A 1 
ATOM 141  C C   . ARG A 1 17  ? -11.273 41.978  4.185   1.00 30.44 17  A 1 
ATOM 142  O O   . ARG A 1 17  ? -10.714 42.844  3.526   1.00 29.17 17  A 1 
ATOM 143  C CB  . ARG A 1 17  ? -12.422 43.912  5.372   1.00 29.90 17  A 1 
ATOM 144  C CG  . ARG A 1 17  ? -13.741 44.504  5.887   1.00 27.96 17  A 1 
ATOM 145  C CD  . ARG A 1 17  ? -13.576 46.034  5.986   1.00 26.79 17  A 1 
ATOM 146  N NE  . ARG A 1 17  ? -14.832 46.727  6.339   1.00 25.01 17  A 1 
ATOM 147  C CZ  . ARG A 1 17  ? -14.968 48.029  6.555   1.00 23.09 17  A 1 
ATOM 148  N NH1 . ARG A 1 17  ? -13.956 48.850  6.500   1.00 22.41 17  A 1 
ATOM 149  N NH2 . ARG A 1 17  ? -16.139 48.537  6.831   1.00 22.79 17  A 1 
ATOM 150  N N   . TYR A 1 18  ? -10.905 40.694  4.090   1.00 27.81 18  A 1 
ATOM 151  C CA  . TYR A 1 18  ? -9.845  40.244  3.169   1.00 29.45 18  A 1 
ATOM 152  C C   . TYR A 1 18  ? -10.321 39.101  2.254   1.00 28.75 18  A 1 
ATOM 153  O O   . TYR A 1 18  ? -11.170 38.307  2.674   1.00 27.17 18  A 1 
ATOM 154  C CB  . TYR A 1 18  ? -8.584  39.879  3.965   1.00 27.46 18  A 1 
ATOM 155  C CG  . TYR A 1 18  ? -7.864  41.097  4.522   1.00 25.24 18  A 1 
ATOM 156  C CD1 . TYR A 1 18  ? -7.024  41.861  3.686   1.00 23.23 18  A 1 
ATOM 157  C CD2 . TYR A 1 18  ? -8.049  41.480  5.866   1.00 23.21 18  A 1 
ATOM 158  C CE1 . TYR A 1 18  ? -6.374  43.009  4.191   1.00 22.43 18  A 1 
ATOM 159  C CE2 . TYR A 1 18  ? -7.403  42.629  6.372   1.00 23.27 18  A 1 
ATOM 160  C CZ  . TYR A 1 18  ? -6.567  43.392  5.532   1.00 23.93 18  A 1 
ATOM 161  O OH  . TYR A 1 18  ? -5.945  44.503  6.015   1.00 24.83 18  A 1 
ATOM 162  N N   . PRO A 1 19  ? -9.808  39.014  1.008   1.00 27.74 19  A 1 
ATOM 163  C CA  . PRO A 1 19  ? -10.240 38.013  0.031   1.00 30.14 19  A 1 
ATOM 164  C C   . PRO A 1 19  ? -9.857  36.585  0.466   1.00 30.09 19  A 1 
ATOM 165  O O   . PRO A 1 19  ? -8.922  36.404  1.250   1.00 29.88 19  A 1 
ATOM 166  C CB  . PRO A 1 19  ? -9.588  38.426  -1.299  1.00 29.17 19  A 1 
ATOM 167  C CG  . PRO A 1 19  ? -8.336  39.182  -0.862  1.00 30.18 19  A 1 
ATOM 168  C CD  . PRO A 1 19  ? -8.762  39.859  0.435   1.00 33.73 19  A 1 
ATOM 169  N N   . PRO A 1 20  ? -10.580 35.548  -0.010  1.00 27.98 20  A 1 
ATOM 170  C CA  . PRO A 1 20  ? -10.412 34.181  0.476   1.00 30.02 20  A 1 
ATOM 171  C C   . PRO A 1 20  ? -9.064  33.585  0.052   1.00 29.69 20  A 1 
ATOM 172  O O   . PRO A 1 20  ? -8.733  33.529  -1.129  1.00 29.54 20  A 1 
ATOM 173  C CB  . PRO A 1 20  ? -11.606 33.400  -0.086  1.00 29.66 20  A 1 
ATOM 174  C CG  . PRO A 1 20  ? -11.970 34.163  -1.360  1.00 30.14 20  A 1 
ATOM 175  C CD  . PRO A 1 20  ? -11.629 35.610  -1.018  1.00 32.17 20  A 1 
ATOM 176  N N   . VAL A 1 21  ? -8.312  33.084  1.029   1.00 25.85 21  A 1 
ATOM 177  C CA  . VAL A 1 21  ? -7.132  32.236  0.809   1.00 27.12 21  A 1 
ATOM 178  C C   . VAL A 1 21  ? -7.607  30.826  0.446   1.00 27.08 21  A 1 
ATOM 179  O O   . VAL A 1 21  ? -8.484  30.271  1.111   1.00 26.16 21  A 1 
ATOM 180  C CB  . VAL A 1 21  ? -6.214  32.237  2.049   1.00 25.77 21  A 1 
ATOM 181  C CG1 . VAL A 1 21  ? -4.969  31.362  1.854   1.00 22.85 21  A 1 
ATOM 182  C CG2 . VAL A 1 21  ? -5.733  33.660  2.377   1.00 23.33 21  A 1 
ATOM 183  N N   . ALA A 1 22  ? -7.040  30.251  -0.615  1.00 29.03 22  A 1 
ATOM 184  C CA  . ALA A 1 22  ? -7.348  28.907  -1.089  1.00 31.47 22  A 1 
ATOM 185  C C   . ALA A 1 22  ? -7.035  27.850  -0.012  1.00 31.66 22  A 1 
ATOM 186  O O   . ALA A 1 22  ? -5.930  27.793  0.523   1.00 31.07 22  A 1 
ATOM 187  C CB  . ALA A 1 22  ? -6.572  28.662  -2.387  1.00 30.45 22  A 1 
ATOM 188  N N   . ILE A 1 23  ? -8.023  27.001  0.290   1.00 24.51 23  A 1 
ATOM 189  C CA  . ILE A 1 23  ? -7.868  25.866  1.212   1.00 25.73 23  A 1 
ATOM 190  C C   . ILE A 1 23  ? -7.329  24.667  0.412   1.00 25.57 23  A 1 
ATOM 191  O O   . ILE A 1 23  ? -7.877  24.367  -0.648  1.00 24.82 23  A 1 
ATOM 192  C CB  . ILE A 1 23  ? -9.206  25.548  1.922   1.00 25.09 23  A 1 
ATOM 193  C CG1 . ILE A 1 23  ? -9.715  26.779  2.714   1.00 23.43 23  A 1 
ATOM 194  C CG2 . ILE A 1 23  ? -9.058  24.335  2.859   1.00 23.99 23  A 1 
ATOM 195  C CD1 . ILE A 1 23  ? -11.113 26.611  3.320   1.00 22.73 23  A 1 
ATOM 196  N N   . PRO A 1 24  ? -6.291  23.944  0.886   1.00 28.92 24  A 1 
ATOM 197  C CA  . PRO A 1 24  ? -5.742  22.782  0.186   1.00 30.72 24  A 1 
ATOM 198  C C   . PRO A 1 24  ? -6.772  21.659  -0.016  1.00 30.49 24  A 1 
ATOM 199  O O   . PRO A 1 24  ? -7.570  21.354  0.869   1.00 30.19 24  A 1 
ATOM 200  C CB  . PRO A 1 24  ? -4.549  22.308  1.025   1.00 29.64 24  A 1 
ATOM 201  C CG  . PRO A 1 24  ? -4.169  23.534  1.851   1.00 30.03 24  A 1 
ATOM 202  C CD  . PRO A 1 24  ? -5.498  24.244  2.069   1.00 33.17 24  A 1 
ATOM 203  N N   . SER A 1 25  ? -6.692  20.985  -1.155  1.00 30.64 25  A 1 
ATOM 204  C CA  . SER A 1 25  ? -7.634  19.988  -1.698  1.00 32.59 25  A 1 
ATOM 205  C C   . SER A 1 25  ? -7.860  18.713  -0.865  1.00 32.50 25  A 1 
ATOM 206  O O   . SER A 1 25  ? -8.638  17.850  -1.267  1.00 31.47 25  A 1 
ATOM 207  C CB  . SER A 1 25  ? -7.161  19.621  -3.113  1.00 31.28 25  A 1 
ATOM 208  O OG  . SER A 1 25  ? -5.793  19.261  -3.076  1.00 28.90 25  A 1 
ATOM 209  N N   . ARG A 1 26  ? -7.248  18.572  0.307   1.00 28.22 26  A 1 
ATOM 210  C CA  . ARG A 1 26  ? -7.386  17.377  1.172   1.00 30.48 26  A 1 
ATOM 211  C C   . ARG A 1 26  ? -8.651  17.339  2.050   1.00 30.24 26  A 1 
ATOM 212  O O   . ARG A 1 26  ? -8.862  16.339  2.726   1.00 29.61 26  A 1 
ATOM 213  C CB  . ARG A 1 26  ? -6.100  17.152  1.990   1.00 29.41 26  A 1 
ATOM 214  C CG  . ARG A 1 26  ? -5.040  16.389  1.179   1.00 26.93 26  A 1 
ATOM 215  C CD  . ARG A 1 26  ? -3.828  16.045  2.059   1.00 25.80 26  A 1 
ATOM 216  N NE  . ARG A 1 26  ? -2.813  15.278  1.312   1.00 23.70 26  A 1 
ATOM 217  C CZ  . ARG A 1 26  ? -1.690  14.771  1.801   1.00 23.15 26  A 1 
ATOM 218  N NH1 . ARG A 1 26  ? -1.360  14.905  3.055   1.00 22.81 26  A 1 
ATOM 219  N NH2 . ARG A 1 26  ? -0.866  14.117  1.030   1.00 23.18 26  A 1 
ATOM 220  N N   . PHE A 1 27  ? -9.498  18.352  2.017   1.00 23.67 27  A 1 
ATOM 221  C CA  . PHE A 1 27  ? -10.726 18.412  2.837   1.00 24.51 27  A 1 
ATOM 222  C C   . PHE A 1 27  ? -12.044 18.334  2.046   1.00 24.34 27  A 1 
ATOM 223  O O   . PHE A 1 27  ? -13.110 18.556  2.616   1.00 23.52 27  A 1 
ATOM 224  C CB  . PHE A 1 27  ? -10.651 19.618  3.787   1.00 23.32 27  A 1 
ATOM 225  C CG  . PHE A 1 27  ? -9.732  19.380  4.970   1.00 21.14 27  A 1 
ATOM 226  C CD1 . PHE A 1 27  ? -10.185 18.617  6.064   1.00 19.75 27  A 1 
ATOM 227  C CD2 . PHE A 1 27  ? -8.423  19.894  4.971   1.00 20.02 27  A 1 
ATOM 228  C CE1 . PHE A 1 27  ? -9.336  18.379  7.160   1.00 19.79 27  A 1 
ATOM 229  C CE2 . PHE A 1 27  ? -7.573  19.652  6.064   1.00 19.86 27  A 1 
ATOM 230  C CZ  . PHE A 1 27  ? -8.029  18.898  7.161   1.00 20.39 27  A 1 
ATOM 231  N N   . ALA A 1 28  ? -12.008 17.968  0.768   1.00 23.74 28  A 1 
ATOM 232  C CA  . ALA A 1 28  ? -13.197 17.920  -0.096  1.00 24.93 28  A 1 
ATOM 233  C C   . ALA A 1 28  ? -14.166 16.744  0.178   1.00 25.14 28  A 1 
ATOM 234  O O   . ALA A 1 28  ? -15.237 16.684  -0.418  1.00 24.67 28  A 1 
ATOM 235  C CB  . ALA A 1 28  ? -12.720 17.953  -1.553  1.00 23.71 28  A 1 
ATOM 236  N N   . SER A 1 29  ? -13.833 15.807  1.082   1.00 22.71 29  A 1 
ATOM 237  C CA  . SER A 1 29  ? -14.667 14.621  1.366   1.00 24.04 29  A 1 
ATOM 238  C C   . SER A 1 29  ? -15.670 14.797  2.515   1.00 24.21 29  A 1 
ATOM 239  O O   . SER A 1 29  ? -16.472 13.903  2.776   1.00 23.52 29  A 1 
ATOM 240  C CB  . SER A 1 29  ? -13.775 13.400  1.600   1.00 22.91 29  A 1 
ATOM 241  O OG  . SER A 1 29  ? -12.872 13.653  2.658   1.00 20.84 29  A 1 
ATOM 242  N N   . LEU A 1 30  ? -15.661 15.932  3.185   1.00 21.56 30  A 1 
ATOM 243  C CA  . LEU A 1 30  ? -16.687 16.315  4.155   1.00 22.19 30  A 1 
ATOM 244  C C   . LEU A 1 30  ? -17.592 17.342  3.477   1.00 22.30 30  A 1 
ATOM 245  O O   . LEU A 1 30  ? -17.161 18.451  3.195   1.00 21.93 30  A 1 
ATOM 246  C CB  . LEU A 1 30  ? -16.012 16.833  5.440   1.00 21.05 30  A 1 
ATOM 247  C CG  . LEU A 1 30  ? -15.502 15.690  6.337   1.00 19.08 30  A 1 
ATOM 248  C CD1 . LEU A 1 30  ? -14.353 16.164  7.224   1.00 17.76 30  A 1 
ATOM 249  C CD2 . LEU A 1 30  ? -16.618 15.164  7.250   1.00 18.59 30  A 1 
ATOM 250  N N   . GLY A 1 31  ? -18.820 16.951  3.173   1.00 24.15 31  A 1 
ATOM 251  C CA  . GLY A 1 31  ? -19.793 17.762  2.444   1.00 25.07 31  A 1 
ATOM 252  C C   . GLY A 1 31  ? -20.067 19.118  3.100   1.00 25.54 31  A 1 
ATOM 253  O O   . GLY A 1 31  ? -20.966 19.235  3.925   1.00 24.73 31  A 1 
ATOM 254  N N   . VAL A 1 32  ? -19.295 20.114  2.714   1.00 24.11 32  A 1 
ATOM 255  C CA  . VAL A 1 32  ? -19.521 21.517  3.057   1.00 24.72 32  A 1 
ATOM 256  C C   . VAL A 1 32  ? -20.485 22.096  2.025   1.00 25.16 32  A 1 
ATOM 257  O O   . VAL A 1 32  ? -20.175 22.158  0.837   1.00 24.36 32  A 1 
ATOM 258  C CB  . VAL A 1 32  ? -18.198 22.303  3.126   1.00 23.49 32  A 1 
ATOM 259  C CG1 . VAL A 1 32  ? -18.438 23.765  3.521   1.00 20.90 32  A 1 
ATOM 260  C CG2 . VAL A 1 32  ? -17.243 21.690  4.162   1.00 21.08 32  A 1 
ATOM 261  N N   . ILE A 1 33  ? -21.663 22.499  2.467   1.00 25.17 33  A 1 
ATOM 262  C CA  . ILE A 1 33  ? -22.623 23.223  1.633   1.00 25.92 33  A 1 
ATOM 263  C C   . ILE A 1 33  ? -22.122 24.666  1.506   1.00 25.81 33  A 1 
ATOM 264  O O   . ILE A 1 33  ? -22.085 25.399  2.492   1.00 25.43 33  A 1 
ATOM 265  C CB  . ILE A 1 33  ? -24.050 23.132  2.230   1.00 25.37 33  A 1 
ATOM 266  C CG1 . ILE A 1 33  ? -24.513 21.657  2.325   1.00 23.68 33  A 1 
ATOM 267  C CG2 . ILE A 1 33  ? -25.039 23.954  1.387   1.00 24.13 33  A 1 
ATOM 268  C CD1 . ILE A 1 33  ? -25.838 21.453  3.073   1.00 22.90 33  A 1 
ATOM 269  N N   . ASN A 1 34  ? -21.738 25.068  0.298   1.00 25.22 34  A 1 
ATOM 270  C CA  . ASN A 1 34  ? -21.452 26.467  -0.005  1.00 26.69 34  A 1 
ATOM 271  C C   . ASN A 1 34  ? -22.772 27.218  -0.214  1.00 26.72 34  A 1 
ATOM 272  O O   . ASN A 1 34  ? -23.509 26.929  -1.154  1.00 25.71 34  A 1 
ATOM 273  C CB  . ASN A 1 34  ? -20.531 26.570  -1.241  1.00 25.85 34  A 1 
ATOM 274  C CG  . ASN A 1 34  ? -19.054 26.642  -0.899  1.00 23.72 34  A 1 
ATOM 275  O OD1 . ASN A 1 34  ? -18.647 27.049  0.176   1.00 21.89 34  A 1 
ATOM 276  N ND2 . ASN A 1 34  ? -18.194 26.295  -1.824  1.00 21.70 34  A 1 
ATOM 277  N N   . ILE A 1 35  ? -23.051 28.187  0.633   1.00 26.02 35  A 1 
ATOM 278  C CA  . ILE A 1 35  ? -24.147 29.138  0.442   1.00 26.77 35  A 1 
ATOM 279  C C   . ILE A 1 35  ? -23.559 30.362  -0.264  1.00 26.24 35  A 1 
ATOM 280  O O   . ILE A 1 35  ? -22.706 31.046  0.298   1.00 25.56 35  A 1 
ATOM 281  C CB  . ILE A 1 35  ? -24.836 29.481  1.784   1.00 25.93 35  A 1 
ATOM 282  C CG1 . ILE A 1 35  ? -25.348 28.201  2.489   1.00 24.44 35  A 1 
ATOM 283  C CG2 . ILE A 1 35  ? -25.994 30.469  1.540   1.00 25.01 35  A 1 
ATOM 284  C CD1 . ILE A 1 35  ? -25.934 28.432  3.889   1.00 23.87 35  A 1 
ATOM 285  N N   . CYS A 1 36  ? -23.980 30.608  -1.501  1.00 24.66 36  A 1 
ATOM 286  C CA  . CYS A 1 36  ? -23.570 31.791  -2.265  1.00 26.34 36  A 1 
ATOM 287  C C   . CYS A 1 36  ? -24.545 32.950  -1.989  1.00 26.26 36  A 1 
ATOM 288  O O   . CYS A 1 36  ? -25.755 32.724  -2.034  1.00 25.49 36  A 1 
ATOM 289  C CB  . CYS A 1 36  ? -23.508 31.429  -3.756  1.00 25.18 36  A 1 
ATOM 290  S SG  . CYS A 1 36  ? -22.388 32.575  -4.604  1.00 23.02 36  A 1 
ATOM 291  N N   . PRO A 1 37  ? -24.079 34.170  -1.720  1.00 25.46 37  A 1 
ATOM 292  C CA  . PRO A 1 37  ? -24.964 35.292  -1.375  1.00 26.57 37  A 1 
ATOM 293  C C   . PRO A 1 37  ? -25.583 36.020  -2.578  1.00 26.41 37  A 1 
ATOM 294  O O   . PRO A 1 37  ? -26.322 36.982  -2.379  1.00 25.45 37  A 1 
ATOM 295  C CB  . PRO A 1 37  ? -24.119 36.268  -0.534  1.00 25.20 37  A 1 
ATOM 296  C CG  . PRO A 1 37  ? -22.764 35.585  -0.359  1.00 26.02 37  A 1 
ATOM 297  C CD  . PRO A 1 37  ? -22.702 34.578  -1.496  1.00 28.34 37  A 1 
ATOM 298  N N   . CYS A 1 38  ? -25.267 35.636  -3.819  1.00 23.06 38  A 1 
ATOM 299  C CA  . CYS A 1 38  ? -25.758 36.334  -5.006  1.00 26.79 38  A 1 
ATOM 300  C C   . CYS A 1 38  ? -26.986 35.629  -5.596  1.00 26.88 38  A 1 
ATOM 301  O O   . CYS A 1 38  ? -26.895 34.554  -6.183  1.00 25.54 38  A 1 
ATOM 302  C CB  . CYS A 1 38  ? -24.609 36.563  -6.002  1.00 25.25 38  A 1 
ATOM 303  S SG  . CYS A 1 38  ? -23.624 35.078  -6.300  1.00 22.87 38  A 1 
ATOM 304  N N   . GLY A 1 39  ? -28.136 36.222  -5.402  1.00 22.94 39  A 1 
ATOM 305  C CA  . GLY A 1 39  ? -29.413 35.734  -5.911  1.00 24.99 39  A 1 
ATOM 306  C C   . GLY A 1 39  ? -29.547 35.879  -7.419  1.00 25.42 39  A 1 
ATOM 307  O O   . GLY A 1 39  ? -29.728 36.986  -7.901  1.00 24.00 39  A 1 
ATOM 308  N N   . THR A 1 40  ? -29.524 34.765  -8.128  1.00 24.75 40  A 1 
ATOM 309  C CA  . THR A 1 40  ? -30.177 34.574  -9.432  1.00 28.15 40  A 1 
ATOM 310  C C   . THR A 1 40  ? -30.355 33.074  -9.684  1.00 28.53 40  A 1 
ATOM 311  O O   . THR A 1 40  ? -29.441 32.436  -10.179 1.00 27.04 40  A 1 
ATOM 312  C CB  . THR A 1 40  ? -29.391 35.164  -10.630 1.00 26.41 40  A 1 
ATOM 313  O OG1 . THR A 1 40  ? -28.021 34.841  -10.544 1.00 23.93 40  A 1 
ATOM 314  C CG2 . THR A 1 40  ? -29.496 36.684  -10.788 1.00 23.84 40  A 1 
ATOM 315  N N   . GLU A 1 41  ? -31.502 32.499  -9.311  1.00 24.52 41  A 1 
ATOM 316  C CA  . GLU A 1 41  ? -32.185 31.381  -9.995  1.00 26.83 41  A 1 
ATOM 317  C C   . GLU A 1 41  ? -33.400 30.922  -9.166  1.00 27.14 41  A 1 
ATOM 318  O O   . GLU A 1 41  ? -33.383 30.960  -7.936  1.00 26.35 41  A 1 
ATOM 319  C CB  . GLU A 1 41  ? -31.266 30.192  -10.351 1.00 25.94 41  A 1 
ATOM 320  C CG  . GLU A 1 41  ? -30.848 30.270  -11.844 1.00 23.53 41  A 1 
ATOM 321  C CD  . GLU A 1 41  ? -29.835 29.200  -12.282 1.00 22.05 41  A 1 
ATOM 322  O OE1 . GLU A 1 41  ? -29.245 29.387  -13.372 1.00 19.90 41  A 1 
ATOM 323  O OE2 . GLU A 1 41  ? -29.708 28.159  -11.595 1.00 22.32 41  A 1 
ATOM 324  N N   . LYS A 1 42  ? -34.499 30.561  -9.850  1.00 24.91 42  A 1 
ATOM 325  C CA  . LYS A 1 42  ? -35.839 30.351  -9.271  1.00 28.00 42  A 1 
ATOM 326  C C   . LYS A 1 42  ? -35.883 29.182  -8.265  1.00 27.55 42  A 1 
ATOM 327  O O   . LYS A 1 42  ? -35.363 28.109  -8.564  1.00 26.36 42  A 1 
ATOM 328  C CB  . LYS A 1 42  ? -36.873 30.113  -10.392 1.00 27.12 42  A 1 
ATOM 329  C CG  . LYS A 1 42  ? -37.191 31.373  -11.210 1.00 24.60 42  A 1 
ATOM 330  C CD  . LYS A 1 42  ? -38.203 31.060  -12.326 1.00 23.13 42  A 1 
ATOM 331  C CE  . LYS A 1 42  ? -38.562 32.339  -13.101 1.00 20.81 42  A 1 
ATOM 332  N NZ  . LYS A 1 42  ? -39.496 32.074  -14.226 1.00 19.62 42  A 1 
ATOM 333  N N   . PRO A 1 43  ? -36.569 29.329  -7.118  1.00 25.18 43  A 1 
ATOM 334  C CA  . PRO A 1 43  ? -36.634 28.292  -6.090  1.00 26.37 43  A 1 
ATOM 335  C C   . PRO A 1 43  ? -37.603 27.156  -6.453  1.00 26.54 43  A 1 
ATOM 336  O O   . PRO A 1 43  ? -38.687 27.379  -6.993  1.00 26.20 43  A 1 
ATOM 337  C CB  . PRO A 1 43  ? -37.047 29.021  -4.808  1.00 25.29 43  A 1 
ATOM 338  C CG  . PRO A 1 43  ? -37.878 30.197  -5.310  1.00 25.43 43  A 1 
ATOM 339  C CD  . PRO A 1 43  ? -37.236 30.545  -6.653  1.00 27.25 43  A 1 
ATOM 340  N N   . LEU A 1 44  ? -37.210 25.921  -6.112  1.00 20.65 44  A 1 
ATOM 341  C CA  . LEU A 1 44  ? -38.085 24.741  -6.115  1.00 21.45 44  A 1 
ATOM 342  C C   . LEU A 1 44  ? -38.780 24.626  -4.750  1.00 21.76 44  A 1 
ATOM 343  O O   . LEU A 1 44  ? -38.113 24.520  -3.722  1.00 21.10 44  A 1 
ATOM 344  C CB  . LEU A 1 44  ? -37.262 23.474  -6.447  1.00 20.25 44  A 1 
ATOM 345  C CG  . LEU A 1 44  ? -37.511 22.933  -7.868  1.00 18.33 44  A 1 
ATOM 346  C CD1 . LEU A 1 44  ? -36.199 22.752  -8.634  1.00 16.97 44  A 1 
ATOM 347  C CD2 . LEU A 1 44  ? -38.225 21.579  -7.821  1.00 17.61 44  A 1 
ATOM 348  N N   . HIS A 1 45  ? -40.107 24.606  -4.750  1.00 20.77 45  A 1 
ATOM 349  C CA  . HIS A 1 45  ? -40.926 24.368  -3.560  1.00 21.93 45  A 1 
ATOM 350  C C   . HIS A 1 45  ? -40.771 22.906  -3.103  1.00 22.63 45  A 1 
ATOM 351  O O   . HIS A 1 45  ? -41.171 21.985  -3.813  1.00 21.51 45  A 1 
ATOM 352  C CB  . HIS A 1 45  ? -42.393 24.725  -3.879  1.00 20.52 45  A 1 
ATOM 353  C CG  . HIS A 1 45  ? -43.004 25.723  -2.921  1.00 18.05 45  A 1 
ATOM 354  N ND1 . HIS A 1 45  ? -43.450 25.466  -1.649  1.00 16.37 45  A 1 
ATOM 355  C CD2 . HIS A 1 45  ? -43.245 27.047  -3.178  1.00 15.76 45  A 1 
ATOM 356  C CE1 . HIS A 1 45  ? -43.948 26.614  -1.147  1.00 15.61 45  A 1 
ATOM 357  N NE2 . HIS A 1 45  ? -43.844 27.598  -2.044  1.00 15.45 45  A 1 
ATOM 358  N N   . ILE A 1 46  ? -40.176 22.669  -1.930  1.00 21.51 46  A 1 
ATOM 359  C CA  . ILE A 1 46  ? -40.078 21.334  -1.314  1.00 21.92 46  A 1 
ATOM 360  C C   . ILE A 1 46  ? -41.026 21.306  -0.109  1.00 21.91 46  A 1 
ATOM 361  O O   . ILE A 1 46  ? -40.669 21.723  0.986   1.00 21.42 46  A 1 
ATOM 362  C CB  . ILE A 1 46  ? -38.613 20.966  -0.954  1.00 21.09 46  A 1 
ATOM 363  C CG1 . ILE A 1 46  ? -37.686 21.040  -2.195  1.00 19.28 46  A 1 
ATOM 364  C CG2 . ILE A 1 46  ? -38.565 19.548  -0.345  1.00 19.74 46  A 1 
ATOM 365  C CD1 . ILE A 1 46  ? -36.201 20.765  -1.903  1.00 18.64 46  A 1 
ATOM 366  N N   . SER A 1 47  ? -42.240 20.797  -0.306  1.00 23.05 47  A 1 
ATOM 367  C CA  . SER A 1 47  ? -43.315 20.809  0.707   1.00 24.55 47  A 1 
ATOM 368  C C   . SER A 1 47  ? -43.420 19.539  1.569   1.00 24.92 47  A 1 
ATOM 369  O O   . SER A 1 47  ? -44.481 19.252  2.107   1.00 24.06 47  A 1 
ATOM 370  C CB  . SER A 1 47  ? -44.648 21.148  0.018   1.00 22.81 47  A 1 
ATOM 371  O OG  . SER A 1 47  ? -44.895 20.233  -1.032  1.00 20.28 47  A 1 
ATOM 372  N N   . ARG A 1 48  ? -42.357 18.728  1.708   1.00 22.48 48  A 1 
ATOM 373  C CA  . ARG A 1 48  ? -42.435 17.440  2.430   1.00 25.10 48  A 1 
ATOM 374  C C   . ARG A 1 48  ? -41.172 17.056  3.215   1.00 25.60 48  A 1 
ATOM 375  O O   . ARG A 1 48  ? -40.650 15.962  3.039   1.00 24.62 48  A 1 
ATOM 376  C CB  . ARG A 1 48  ? -42.898 16.315  1.473   1.00 23.64 48  A 1 
ATOM 377  C CG  . ARG A 1 48  ? -44.421 16.233  1.331   1.00 20.78 48  A 1 
ATOM 378  C CD  . ARG A 1 48  ? -44.805 14.973  0.548   1.00 19.40 48  A 1 
ATOM 379  N NE  . ARG A 1 48  ? -46.266 14.776  0.529   1.00 17.88 48  A 1 
ATOM 380  C CZ  . ARG A 1 48  ? -46.921 13.831  -0.122  1.00 16.83 48  A 1 
ATOM 381  N NH1 . ARG A 1 48  ? -46.306 12.953  -0.868  1.00 16.18 48  A 1 
ATOM 382  N NH2 . ARG A 1 48  ? -48.219 13.743  -0.040  1.00 15.70 48  A 1 
ATOM 383  N N   . TYR A 1 49  ? -40.744 17.889  4.135   1.00 27.43 49  A 1 
ATOM 384  C CA  . TYR A 1 49  ? -39.864 17.425  5.219   1.00 29.05 49  A 1 
ATOM 385  C C   . TYR A 1 49  ? -40.307 18.045  6.546   1.00 29.05 49  A 1 
ATOM 386  O O   . TYR A 1 49  ? -40.299 19.260  6.700   1.00 27.79 49  A 1 
ATOM 387  C CB  . TYR A 1 49  ? -38.385 17.722  4.912   1.00 28.07 49  A 1 
ATOM 388  C CG  . TYR A 1 49  ? -37.824 16.879  3.775   1.00 26.05 49  A 1 
ATOM 389  C CD1 . TYR A 1 49  ? -37.446 15.539  4.008   1.00 24.17 49  A 1 
ATOM 390  C CD2 . TYR A 1 49  ? -37.715 17.420  2.480   1.00 23.64 49  A 1 
ATOM 391  C CE1 . TYR A 1 49  ? -36.972 14.741  2.945   1.00 22.62 49  A 1 
ATOM 392  C CE2 . TYR A 1 49  ? -37.244 16.623  1.414   1.00 22.68 49  A 1 
ATOM 393  C CZ  . TYR A 1 49  ? -36.873 15.284  1.647   1.00 21.92 49  A 1 
ATOM 394  O OH  . TYR A 1 49  ? -36.425 14.514  0.615   1.00 21.17 49  A 1 
ATOM 395  N N   . ILE A 1 50  ? -40.694 17.187  7.494   1.00 26.20 50  A 1 
ATOM 396  C CA  . ILE A 1 50  ? -40.933 17.609  8.880   1.00 26.79 50  A 1 
ATOM 397  C C   . ILE A 1 50  ? -39.565 17.666  9.555   1.00 27.51 50  A 1 
ATOM 398  O O   . ILE A 1 50  ? -38.903 16.642  9.735   1.00 26.47 50  A 1 
ATOM 399  C CB  . ILE A 1 50  ? -41.929 16.669  9.602   1.00 25.16 50  A 1 
ATOM 400  C CG1 . ILE A 1 50  ? -43.297 16.679  8.878   1.00 22.33 50  A 1 
ATOM 401  C CG2 . ILE A 1 50  ? -42.090 17.099  11.073  1.00 22.61 50  A 1 
ATOM 402  C CD1 . ILE A 1 50  ? -44.309 15.663  9.429   1.00 20.67 50  A 1 
ATOM 403  N N   . VAL A 1 51  ? -39.128 18.856  9.900   1.00 29.98 51  A 1 
ATOM 404  C CA  . VAL A 1 51  ? -37.874 19.094  10.620  1.00 31.53 51  A 1 
ATOM 405  C C   . VAL A 1 51  ? -38.190 19.165  12.108  1.00 31.48 51  A 1 
ATOM 406  O O   . VAL A 1 51  ? -38.977 20.008  12.539  1.00 30.89 51  A 1 
ATOM 407  C CB  . VAL A 1 51  ? -37.178 20.371  10.118  1.00 31.00 51  A 1 
ATOM 408  C CG1 . VAL A 1 51  ? -35.813 20.522  10.795  1.00 28.57 51  A 1 
ATOM 409  C CG2 . VAL A 1 51  ? -36.932 20.335  8.605   1.00 29.41 51  A 1 
ATOM 410  N N   . LYS A 1 52  ? -37.580 18.281  12.908  1.00 32.55 52  A 1 
ATOM 411  C CA  . LYS A 1 52  ? -37.771 18.276  14.362  1.00 34.90 52  A 1 
ATOM 412  C C   . LYS A 1 52  ? -36.578 18.941  15.045  1.00 34.13 52  A 1 
ATOM 413  O O   . LYS A 1 52  ? -35.424 18.623  14.767  1.00 32.85 52  A 1 
ATOM 414  C CB  . LYS A 1 52  ? -38.049 16.841  14.850  1.00 34.08 52  A 1 
ATOM 415  C CG  . LYS A 1 52  ? -38.865 16.830  16.158  1.00 31.30 52  A 1 
ATOM 416  C CD  . LYS A 1 52  ? -39.213 15.392  16.575  1.00 29.13 52  A 1 
ATOM 417  C CE  . LYS A 1 52  ? -40.109 15.389  17.819  1.00 26.18 52  A 1 
ATOM 418  N NZ  . LYS A 1 52  ? -40.442 14.009  18.256  1.00 24.28 52  A 1 
ATOM 419  N N   . LYS A 1 53  ? -36.852 19.874  15.935  1.00 32.42 53  A 1 
ATOM 420  C CA  . LYS A 1 53  ? -35.834 20.565  16.735  1.00 34.32 53  A 1 
ATOM 421  C C   . LYS A 1 53  ? -35.370 19.633  17.853  1.00 33.43 53  A 1 
ATOM 422  O O   . LYS A 1 53  ? -36.182 19.265  18.693  1.00 32.13 53  A 1 
ATOM 423  C CB  . LYS A 1 53  ? -36.448 21.876  17.251  1.00 32.95 53  A 1 
ATOM 424  C CG  . LYS A 1 53  ? -35.453 22.812  17.948  1.00 30.10 53  A 1 
ATOM 425  C CD  . LYS A 1 53  ? -36.186 24.107  18.326  1.00 28.41 53  A 1 
ATOM 426  C CE  . LYS A 1 53  ? -35.273 25.133  18.988  1.00 25.89 53  A 1 
ATOM 427  N NZ  . LYS A 1 53  ? -36.010 26.403  19.251  1.00 24.29 53  A 1 
ATOM 428  N N   . VAL A 1 54  ? -34.081 19.270  17.854  1.00 32.87 54  A 1 
ATOM 429  C CA  . VAL A 1 54  ? -33.532 18.251  18.777  1.00 34.12 54  A 1 
ATOM 430  C C   . VAL A 1 54  ? -32.713 18.868  19.913  1.00 34.27 54  A 1 
ATOM 431  O O   . VAL A 1 54  ? -32.600 18.276  20.981  1.00 32.49 54  A 1 
ATOM 432  C CB  . VAL A 1 54  ? -32.736 17.174  18.005  1.00 31.63 54  A 1 
ATOM 433  C CG1 . VAL A 1 54  ? -32.328 15.988  18.890  1.00 28.40 54  A 1 
ATOM 434  C CG2 . VAL A 1 54  ? -33.569 16.597  16.854  1.00 29.89 54  A 1 
ATOM 435  N N   . GLY A 1 55  ? -32.197 20.082  19.742  1.00 39.11 55  A 1 
ATOM 436  C CA  . GLY A 1 55  ? -31.452 20.741  20.818  1.00 43.39 55  A 1 
ATOM 437  C C   . GLY A 1 55  ? -31.094 22.197  20.532  1.00 44.13 55  A 1 
ATOM 438  O O   . GLY A 1 55  ? -31.110 22.644  19.385  1.00 41.97 55  A 1 
ATOM 439  N N   . ARG A 1 56  ? -30.775 22.923  21.588  1.00 32.82 56  A 1 
ATOM 440  C CA  . ARG A 1 56  ? -30.296 24.313  21.575  1.00 37.61 56  A 1 
ATOM 441  C C   . ARG A 1 56  ? -28.962 24.378  22.313  1.00 37.46 56  A 1 
ATOM 442  O O   . ARG A 1 56  ? -28.889 23.910  23.444  1.00 37.32 56  A 1 
ATOM 443  C CB  . ARG A 1 56  ? -31.356 25.222  22.224  1.00 38.37 56  A 1 
ATOM 444  C CG  . ARG A 1 56  ? -30.960 26.711  22.242  1.00 35.69 56  A 1 
ATOM 445  C CD  . ARG A 1 56  ? -32.052 27.568  22.904  1.00 35.02 56  A 1 
ATOM 446  N NE  . ARG A 1 56  ? -31.674 28.992  22.933  1.00 32.61 56  A 1 
ATOM 447  C CZ  . ARG A 1 56  ? -32.388 29.999  23.425  1.00 31.03 56  A 1 
ATOM 448  N NH1 . ARG A 1 56  ? -33.561 29.817  23.960  1.00 29.60 56  A 1 
ATOM 449  N NH2 . ARG A 1 56  ? -31.921 31.214  23.386  1.00 28.54 56  A 1 
ATOM 450  N N   . PHE A 1 57  ? -27.955 24.977  21.712  1.00 38.73 57  A 1 
ATOM 451  C CA  . PHE A 1 57  ? -26.634 25.150  22.319  1.00 41.15 57  A 1 
ATOM 452  C C   . PHE A 1 57  ? -26.197 26.613  22.227  1.00 39.87 57  A 1 
ATOM 453  O O   . PHE A 1 57  ? -26.382 27.264  21.200  1.00 38.83 57  A 1 
ATOM 454  C CB  . PHE A 1 57  ? -25.621 24.212  21.652  1.00 40.12 57  A 1 
ATOM 455  C CG  . PHE A 1 57  ? -25.972 22.739  21.778  1.00 38.69 57  A 1 
ATOM 456  C CD1 . PHE A 1 57  ? -25.589 22.013  22.923  1.00 35.39 57  A 1 
ATOM 457  C CD2 . PHE A 1 57  ? -26.706 22.100  20.763  1.00 36.92 57  A 1 
ATOM 458  C CE1 . PHE A 1 57  ? -25.935 20.657  23.050  1.00 33.10 57  A 1 
ATOM 459  C CE2 . PHE A 1 57  ? -27.057 20.744  20.892  1.00 33.27 57  A 1 
ATOM 460  C CZ  . PHE A 1 57  ? -26.671 20.023  22.034  1.00 32.67 57  A 1 
ATOM 461  N N   . THR A 1 58  ? -25.615 27.112  23.293  1.00 37.70 58  A 1 
ATOM 462  C CA  . THR A 1 58  ? -24.996 28.437  23.357  1.00 40.51 58  A 1 
ATOM 463  C C   . THR A 1 58  ? -23.485 28.271  23.467  1.00 38.87 58  A 1 
ATOM 464  O O   . THR A 1 58  ? -23.007 27.595  24.373  1.00 37.40 58  A 1 
ATOM 465  C CB  . THR A 1 58  ? -25.539 29.272  24.530  1.00 39.91 58  A 1 
ATOM 466  O OG1 . THR A 1 58  ? -25.869 28.455  25.635  1.00 36.69 58  A 1 
ATOM 467  C CG2 . THR A 1 58  ? -26.817 30.012  24.141  1.00 37.40 58  A 1 
ATOM 468  N N   . ALA A 1 59  ? -22.738 28.872  22.555  1.00 40.95 59  A 1 
ATOM 469  C CA  . ALA A 1 59  ? -21.282 28.987  22.653  1.00 44.37 59  A 1 
ATOM 470  C C   . ALA A 1 59  ? -20.908 30.464  22.835  1.00 43.70 59  A 1 
ATOM 471  O O   . ALA A 1 59  ? -21.643 31.347  22.392  1.00 41.49 59  A 1 
ATOM 472  C CB  . ALA A 1 59  ? -20.624 28.330  21.437  1.00 41.92 59  A 1 
ATOM 473  N N   . GLY A 1 60  ? -19.793 30.699  23.531  1.00 39.98 60  A 1 
ATOM 474  C CA  . GLY A 1 60  ? -19.377 32.018  24.001  1.00 43.52 60  A 1 
ATOM 475  C C   . GLY A 1 60  ? -19.591 33.157  22.992  1.00 43.44 60  A 1 
ATOM 476  O O   . GLY A 1 60  ? -19.442 32.977  21.792  1.00 40.42 60  A 1 
ATOM 477  N N   . ALA A 1 61  ? -19.928 34.325  23.517  1.00 36.70 61  A 1 
ATOM 478  C CA  . ALA A 1 61  ? -20.349 35.540  22.805  1.00 40.61 61  A 1 
ATOM 479  C C   . ALA A 1 61  ? -21.796 35.542  22.258  1.00 41.68 61  A 1 
ATOM 480  O O   . ALA A 1 61  ? -22.067 36.070  21.182  1.00 38.81 61  A 1 
ATOM 481  C CB  . ALA A 1 61  ? -19.281 35.988  21.789  1.00 38.54 61  A 1 
ATOM 482  N N   . GLY A 1 62  ? -22.750 34.966  23.002  1.00 39.91 62  A 1 
ATOM 483  C CA  . GLY A 1 62  ? -24.188 35.201  22.801  1.00 44.18 62  A 1 
ATOM 484  C C   . GLY A 1 62  ? -24.813 34.586  21.542  1.00 45.98 62  A 1 
ATOM 485  O O   . GLY A 1 62  ? -25.937 34.929  21.184  1.00 43.01 62  A 1 
ATOM 486  N N   . ARG A 1 63  ? -24.128 33.672  20.862  1.00 31.16 63  A 1 
ATOM 487  C CA  . ARG A 1 63  ? -24.642 32.997  19.659  1.00 35.65 63  A 1 
ATOM 488  C C   . ARG A 1 63  ? -25.367 31.701  20.021  1.00 35.77 63  A 1 
ATOM 489  O O   . ARG A 1 63  ? -24.835 30.864  20.749  1.00 35.14 63  A 1 
ATOM 490  C CB  . ARG A 1 63  ? -23.518 32.754  18.647  1.00 35.78 63  A 1 
ATOM 491  C CG  . ARG A 1 63  ? -22.944 34.071  18.103  1.00 32.86 63  A 1 
ATOM 492  C CD  . ARG A 1 63  ? -21.894 33.788  17.025  1.00 31.38 63  A 1 
ATOM 493  N NE  . ARG A 1 63  ? -21.236 35.029  16.579  1.00 30.08 63  A 1 
ATOM 494  C CZ  . ARG A 1 63  ? -20.279 35.124  15.669  1.00 28.50 63  A 1 
ATOM 495  N NH1 . ARG A 1 63  ? -19.843 34.083  15.014  1.00 27.45 63  A 1 
ATOM 496  N NH2 . ARG A 1 63  ? -19.728 36.278  15.412  1.00 26.95 63  A 1 
ATOM 497  N N   . VAL A 1 64  ? -26.570 31.532  19.486  1.00 35.96 64  A 1 
ATOM 498  C CA  . VAL A 1 64  ? -27.425 30.358  19.692  1.00 38.68 64  A 1 
ATOM 499  C C   . VAL A 1 64  ? -27.396 29.483  18.442  1.00 38.91 64  A 1 
ATOM 500  O O   . VAL A 1 64  ? -27.676 29.955  17.343  1.00 38.21 64  A 1 
ATOM 501  C CB  . VAL A 1 64  ? -28.866 30.760  20.061  1.00 38.12 64  A 1 
ATOM 502  C CG1 . VAL A 1 64  ? -29.714 29.523  20.375  1.00 34.61 64  A 1 
ATOM 503  C CG2 . VAL A 1 64  ? -28.904 31.682  21.287  1.00 35.69 64  A 1 
ATOM 504  N N   . TYR A 1 65  ? -27.098 28.208  18.621  1.00 37.95 65  A 1 
ATOM 505  C CA  . TYR A 1 65  ? -27.103 27.196  17.569  1.00 39.35 65  A 1 
ATOM 506  C C   . TYR A 1 65  ? -28.247 26.212  17.805  1.00 39.08 65  A 1 
ATOM 507  O O   . TYR A 1 65  ? -28.531 25.831  18.943  1.00 38.51 65  A 1 
ATOM 508  C CB  . TYR A 1 65  ? -25.744 26.490  17.525  1.00 38.38 65  A 1 
ATOM 509  C CG  . TYR A 1 65  ? -24.584 27.425  17.224  1.00 36.08 65  A 1 
ATOM 510  C CD1 . TYR A 1 65  ? -24.199 27.670  15.893  1.00 33.75 65  A 1 
ATOM 511  C CD2 . TYR A 1 65  ? -23.901 28.072  18.275  1.00 33.73 65  A 1 
ATOM 512  C CE1 . TYR A 1 65  ? -23.135 28.549  15.611  1.00 31.14 65  A 1 
ATOM 513  C CE2 . TYR A 1 65  ? -22.841 28.956  17.997  1.00 31.40 65  A 1 
ATOM 514  C CZ  . TYR A 1 65  ? -22.457 29.190  16.663  1.00 30.67 65  A 1 
ATOM 515  O OH  . TYR A 1 65  ? -21.430 30.043  16.395  1.00 29.55 65  A 1 
ATOM 516  N N   . TYR A 1 66  ? -28.889 25.773  16.731  1.00 37.83 66  A 1 
ATOM 517  C CA  . TYR A 1 66  ? -29.964 24.784  16.779  1.00 39.82 66  A 1 
ATOM 518  C C   . TYR A 1 66  ? -29.544 23.524  16.028  1.00 39.61 66  A 1 
ATOM 519  O O   . TYR A 1 66  ? -29.080 23.598  14.892  1.00 38.49 66  A 1 
ATOM 520  C CB  . TYR A 1 66  ? -31.260 25.381  16.221  1.00 38.47 66  A 1 
ATOM 521  C CG  . TYR A 1 66  ? -31.783 26.556  17.027  1.00 35.97 66  A 1 
ATOM 522  C CD1 . TYR A 1 66  ? -32.487 26.327  18.223  1.00 33.22 66  A 1 
ATOM 523  C CD2 . TYR A 1 66  ? -31.550 27.878  16.594  1.00 32.87 66  A 1 
ATOM 524  C CE1 . TYR A 1 66  ? -32.972 27.412  18.978  1.00 30.13 66  A 1 
ATOM 525  C CE2 . TYR A 1 66  ? -32.034 28.965  17.349  1.00 30.81 66  A 1 
ATOM 526  C CZ  . TYR A 1 66  ? -32.750 28.731  18.538  1.00 30.21 66  A 1 
ATOM 527  O OH  . TYR A 1 66  ? -33.234 29.778  19.264  1.00 29.19 66  A 1 
ATOM 528  N N   . LEU A 1 67  ? -29.732 22.366  16.674  1.00 33.65 67  A 1 
ATOM 529  C CA  . LEU A 1 67  ? -29.613 21.065  16.034  1.00 35.51 67  A 1 
ATOM 530  C C   . LEU A 1 67  ? -30.998 20.667  15.506  1.00 35.60 67  A 1 
ATOM 531  O O   . LEU A 1 67  ? -31.971 20.639  16.267  1.00 35.04 67  A 1 
ATOM 532  C CB  . LEU A 1 67  ? -29.062 20.043  17.052  1.00 34.28 67  A 1 
ATOM 533  C CG  . LEU A 1 67  ? -28.514 18.773  16.375  1.00 30.98 67  A 1 
ATOM 534  C CD1 . LEU A 1 67  ? -27.104 19.005  15.848  1.00 29.52 67  A 1 
ATOM 535  C CD2 . LEU A 1 67  ? -28.465 17.616  17.374  1.00 30.99 67  A 1 
ATOM 536  N N   . LEU A 1 68  ? -31.078 20.380  14.220  1.00 36.45 68  A 1 
ATOM 537  C CA  . LEU A 1 68  ? -32.312 19.965  13.554  1.00 37.95 68  A 1 
ATOM 538  C C   . LEU A 1 68  ? -32.118 18.560  12.973  1.00 37.38 68  A 1 
ATOM 539  O O   . LEU A 1 68  ? -31.106 18.287  12.326  1.00 36.41 68  A 1 
ATOM 540  C CB  . LEU A 1 68  ? -32.695 21.001  12.482  1.00 36.69 68  A 1 
ATOM 541  C CG  . LEU A 1 68  ? -32.986 22.425  13.008  1.00 33.69 68  A 1 
ATOM 542  C CD1 . LEU A 1 68  ? -33.229 23.380  11.844  1.00 31.56 68  A 1 
ATOM 543  C CD2 . LEU A 1 68  ? -34.209 22.476  13.924  1.00 32.94 68  A 1 
ATOM 544  N N   . GLU A 1 69  ? -33.079 17.672  13.219  1.00 34.51 69  A 1 
ATOM 545  C CA  . GLU A 1 69  ? -33.104 16.307  12.697  1.00 36.12 69  A 1 
ATOM 546  C C   . GLU A 1 69  ? -34.179 16.212  11.610  1.00 35.84 69  A 1 
ATOM 547  O O   . GLU A 1 69  ? -35.332 16.602  11.813  1.00 35.40 69  A 1 
ATOM 548  C CB  . GLU A 1 69  ? -33.327 15.307  13.850  1.00 35.89 69  A 1 
ATOM 549  C CG  . GLU A 1 69  ? -33.073 13.839  13.448  1.00 32.55 69  A 1 
ATOM 550  C CD  . GLU A 1 69  ? -33.166 12.846  14.627  1.00 29.95 69  A 1 
ATOM 551  O OE1 . GLU A 1 69  ? -32.742 11.678  14.446  1.00 28.34 69  A 1 
ATOM 552  O OE2 . GLU A 1 69  ? -33.655 13.234  15.711  1.00 30.14 69  A 1 
ATOM 553  N N   . THR A 1 70  ? -33.798 15.702  10.441  1.00 32.52 70  A 1 
ATOM 554  C CA  . THR A 1 70  ? -34.745 15.386  9.367   1.00 33.88 70  A 1 
ATOM 555  C C   . THR A 1 70  ? -35.298 13.980  9.575   1.00 32.93 70  A 1 
ATOM 556  O O   . THR A 1 70  ? -34.527 13.023  9.666   1.00 31.61 70  A 1 
ATOM 557  C CB  . THR A 1 70  ? -34.096 15.504  7.981   1.00 32.52 70  A 1 
ATOM 558  O OG1 . THR A 1 70  ? -32.870 14.803  7.947   1.00 30.56 70  A 1 
ATOM 559  C CG2 . THR A 1 70  ? -33.803 16.957  7.612   1.00 30.42 70  A 1 
ATOM 560  N N   . VAL A 1 71  ? -36.617 13.831  9.625   1.00 29.26 71  A 1 
ATOM 561  C CA  . VAL A 1 71  ? -37.274 12.525  9.745   1.00 29.80 71  A 1 
ATOM 562  C C   . VAL A 1 71  ? -37.277 11.834  8.378   1.00 29.58 71  A 1 
ATOM 563  O O   . VAL A 1 71  ? -38.110 12.112  7.518   1.00 28.35 71  A 1 
ATOM 564  C CB  . VAL A 1 71  ? -38.685 12.656  10.360  1.00 27.77 71  A 1 
ATOM 565  C CG1 . VAL A 1 71  ? -39.307 11.277  10.616  1.00 24.71 71  A 1 
ATOM 566  C CG2 . VAL A 1 71  ? -38.640 13.390  11.714  1.00 25.43 71  A 1 
ATOM 567  N N   . GLY A 1 72  ? -36.311 10.935  8.168   1.00 28.36 72  A 1 
ATOM 568  C CA  . GLY A 1 72  ? -36.165 10.082  6.986   1.00 29.55 72  A 1 
ATOM 569  C C   . GLY A 1 72  ? -35.047 9.053   7.207   1.00 29.37 72  A 1 
ATOM 570  O O   . GLY A 1 72  ? -34.235 9.207   8.115   1.00 27.87 72  A 1 
ATOM 571  N N   . ILE A 1 73  ? -34.981 8.005   6.379   1.00 22.07 73  A 1 
ATOM 572  C CA  . ILE A 1 73  ? -34.197 6.758   6.571   1.00 22.38 73  A 1 
ATOM 573  C C   . ILE A 1 73  ? -32.664 6.971   6.729   1.00 22.77 73  A 1 
ATOM 574  O O   . ILE A 1 73  ? -31.938 6.049   7.088   1.00 21.80 73  A 1 
ATOM 575  C CB  . ILE A 1 73  ? -34.596 5.763   5.438   1.00 20.80 73  A 1 
ATOM 576  C CG1 . ILE A 1 73  ? -36.093 5.365   5.592   1.00 18.70 73  A 1 
ATOM 577  C CG2 . ILE A 1 73  ? -33.740 4.490   5.378   1.00 18.94 73  A 1 
ATOM 578  C CD1 . ILE A 1 73  ? -36.699 4.642   4.376   1.00 17.49 73  A 1 
ATOM 579  N N   . TRP A 1 74  ? -32.151 8.178   6.559   1.00 23.97 74  A 1 
ATOM 580  C CA  . TRP A 1 74  ? -30.734 8.502   6.766   1.00 23.89 74  A 1 
ATOM 581  C C   . TRP A 1 74  ? -30.572 9.629   7.798   1.00 23.90 74  A 1 
ATOM 582  O O   . TRP A 1 74  ? -30.850 10.791  7.510   1.00 22.75 74  A 1 
ATOM 583  C CB  . TRP A 1 74  ? -30.089 8.849   5.421   1.00 22.35 74  A 1 
ATOM 584  C CG  . TRP A 1 74  ? -30.005 7.693   4.469   1.00 20.58 74  A 1 
ATOM 585  C CD1 . TRP A 1 74  ? -30.981 7.296   3.614   1.00 18.62 74  A 1 
ATOM 586  C CD2 . TRP A 1 74  ? -28.914 6.735   4.294   1.00 18.86 74  A 1 
ATOM 587  N NE1 . TRP A 1 74  ? -30.577 6.160   2.935   1.00 18.94 74  A 1 
ATOM 588  C CE2 . TRP A 1 74  ? -29.307 5.773   3.310   1.00 18.86 74  A 1 
ATOM 589  C CE3 . TRP A 1 74  ? -27.628 6.587   4.864   1.00 20.88 74  A 1 
ATOM 590  C CZ2 . TRP A 1 74  ? -28.472 4.718   2.915   1.00 19.36 74  A 1 
ATOM 591  C CZ3 . TRP A 1 74  ? -26.781 5.531   4.468   1.00 19.76 74  A 1 
ATOM 592  C CH2 . TRP A 1 74  ? -27.198 4.596   3.499   1.00 19.82 74  A 1 
ATOM 593  N N   . ARG A 1 75  ? -30.073 9.277   8.983   1.00 25.39 75  A 1 
ATOM 594  C CA  . ARG A 1 75  ? -29.697 10.253  10.015  1.00 27.30 75  A 1 
ATOM 595  C C   . ARG A 1 75  ? -28.443 11.019  9.577   1.00 27.53 75  A 1 
ATOM 596  O O   . ARG A 1 75  ? -27.332 10.508  9.681   1.00 26.39 75  A 1 
ATOM 597  C CB  . ARG A 1 75  ? -29.461 9.553   11.371  1.00 25.73 75  A 1 
ATOM 598  C CG  . ARG A 1 75  ? -30.753 9.129   12.083  1.00 22.60 75  A 1 
ATOM 599  C CD  . ARG A 1 75  ? -30.414 8.523   13.452  1.00 20.66 75  A 1 
ATOM 600  N NE  . ARG A 1 75  ? -31.625 8.216   14.233  1.00 19.15 75  A 1 
ATOM 601  C CZ  . ARG A 1 75  ? -31.664 7.660   15.435  1.00 17.98 75  A 1 
ATOM 602  N NH1 . ARG A 1 75  ? -30.588 7.268   16.058  1.00 17.30 75  A 1 
ATOM 603  N NH2 . ARG A 1 75  ? -32.805 7.492   16.036  1.00 16.70 75  A 1 
ATOM 604  N N   . ARG A 1 76  ? -28.598 12.260  9.135   1.00 28.23 76  A 1 
ATOM 605  C CA  . ARG A 1 76  ? -27.504 13.240  9.044   1.00 29.81 76  A 1 
ATOM 606  C C   . ARG A 1 76  ? -27.905 14.510  9.792   1.00 29.55 76  A 1 
ATOM 607  O O   . ARG A 1 76  ? -28.945 15.097  9.505   1.00 28.73 76  A 1 
ATOM 608  C CB  . ARG A 1 76  ? -27.119 13.543  7.583   1.00 28.93 76  A 1 
ATOM 609  C CG  . ARG A 1 76  ? -26.091 12.536  7.035   1.00 25.97 76  A 1 
ATOM 610  C CD  . ARG A 1 76  ? -25.622 12.954  5.634   1.00 24.32 76  A 1 
ATOM 611  N NE  . ARG A 1 76  ? -24.522 12.098  5.147   1.00 22.98 76  A 1 
ATOM 612  C CZ  . ARG A 1 76  ? -23.904 12.198  3.978   1.00 21.63 76  A 1 
ATOM 613  N NH1 . ARG A 1 76  ? -24.248 13.090  3.092   1.00 20.92 76  A 1 
ATOM 614  N NH2 . ARG A 1 76  ? -22.919 11.400  3.676   1.00 20.24 76  A 1 
ATOM 615  N N   . ALA A 1 77  ? -27.062 14.915  10.733  1.00 30.90 77  A 1 
ATOM 616  C CA  . ALA A 1 77  ? -27.209 16.193  11.413  1.00 32.02 77  A 1 
ATOM 617  C C   . ALA A 1 77  ? -26.835 17.333  10.447  1.00 31.68 77  A 1 
ATOM 618  O O   . ALA A 1 77  ? -25.750 17.316  9.863   1.00 30.85 77  A 1 
ATOM 619  C CB  . ALA A 1 77  ? -26.337 16.183  12.676  1.00 31.00 77  A 1 
ATOM 620  N N   . VAL A 1 78  ? -27.717 18.302  10.286  1.00 34.70 78  A 1 
ATOM 621  C CA  . VAL A 1 78  ? -27.467 19.516  9.500   1.00 35.64 78  A 1 
ATOM 622  C C   . VAL A 1 78  ? -27.452 20.704  10.459  1.00 35.22 78  A 1 
ATOM 623  O O   . VAL A 1 78  ? -28.359 20.868  11.271  1.00 34.06 78  A 1 
ATOM 624  C CB  . VAL A 1 78  ? -28.490 19.693  8.361   1.00 34.44 78  A 1 
ATOM 625  C CG1 . VAL A 1 78  ? -28.111 20.888  7.472   1.00 31.67 78  A 1 
ATOM 626  C CG2 . VAL A 1 78  ? -28.554 18.455  7.455   1.00 31.73 78  A 1 
ATOM 627  N N   . TYR A 1 79  ? -26.405 21.509  10.376  1.00 32.86 79  A 1 
ATOM 628  C CA  . TYR A 1 79  ? -26.250 22.701  11.208  1.00 34.03 79  A 1 
ATOM 629  C C   . TYR A 1 79  ? -26.757 23.930  10.446  1.00 34.03 79  A 1 
ATOM 630  O O   . TYR A 1 79  ? -26.327 24.176  9.321   1.00 32.68 79  A 1 
ATOM 631  C CB  . TYR A 1 79  ? -24.782 22.869  11.626  1.00 32.45 79  A 1 
ATOM 632  C CG  . TYR A 1 79  ? -24.255 21.749  12.510  1.00 29.75 79  A 1 
ATOM 633  C CD1 . TYR A 1 79  ? -24.432 21.810  13.906  1.00 27.61 79  A 1 
ATOM 634  C CD2 . TYR A 1 79  ? -23.599 20.641  11.938  1.00 27.55 79  A 1 
ATOM 635  C CE1 . TYR A 1 79  ? -23.951 20.773  14.729  1.00 26.24 79  A 1 
ATOM 636  C CE2 . TYR A 1 79  ? -23.122 19.598  12.757  1.00 26.28 79  A 1 
ATOM 637  C CZ  . TYR A 1 79  ? -23.296 19.666  14.153  1.00 25.12 79  A 1 
ATOM 638  O OH  . TYR A 1 79  ? -22.835 18.661  14.946  1.00 24.16 79  A 1 
ATOM 639  N N   . PHE A 1 80  ? -27.620 24.716  11.072  1.00 34.65 80  A 1 
ATOM 640  C CA  . PHE A 1 80  ? -28.092 25.990  10.523  1.00 36.16 80  A 1 
ATOM 641  C C   . PHE A 1 80  ? -27.647 27.153  11.411  1.00 35.65 80  A 1 
ATOM 642  O O   . PHE A 1 80  ? -27.601 27.046  12.636  1.00 34.20 80  A 1 
ATOM 643  C CB  . PHE A 1 80  ? -29.612 25.965  10.327  1.00 34.39 80  A 1 
ATOM 644  C CG  . PHE A 1 80  ? -30.069 25.018  9.232   1.00 32.05 80  A 1 
ATOM 645  C CD1 . PHE A 1 80  ? -30.102 25.451  7.893   1.00 29.92 80  A 1 
ATOM 646  C CD2 . PHE A 1 80  ? -30.451 23.704  9.551   1.00 30.59 80  A 1 
ATOM 647  C CE1 . PHE A 1 80  ? -30.525 24.573  6.881   1.00 28.80 80  A 1 
ATOM 648  C CE2 . PHE A 1 80  ? -30.870 22.826  8.535   1.00 28.54 80  A 1 
ATOM 649  C CZ  . PHE A 1 80  ? -30.909 23.261  7.201   1.00 28.30 80  A 1 
ATOM 650  N N   . TYR A 1 81  ? -27.320 28.253  10.766  1.00 35.24 81  A 1 
ATOM 651  C CA  . TYR A 1 81  ? -27.004 29.525  11.410  1.00 36.47 81  A 1 
ATOM 652  C C   . TYR A 1 81  ? -28.227 30.445  11.308  1.00 36.38 81  A 1 
ATOM 653  O O   . TYR A 1 81  ? -28.736 30.660  10.211  1.00 34.97 81  A 1 
ATOM 654  C CB  . TYR A 1 81  ? -25.761 30.129  10.742  1.00 34.58 81  A 1 
ATOM 655  C CG  . TYR A 1 81  ? -25.314 31.459  11.326  1.00 31.88 81  A 1 
ATOM 656  C CD1 . TYR A 1 81  ? -25.597 32.664  10.650  1.00 29.85 81  A 1 
ATOM 657  C CD2 . TYR A 1 81  ? -24.615 31.490  12.545  1.00 29.94 81  A 1 
ATOM 658  C CE1 . TYR A 1 81  ? -25.169 33.893  11.186  1.00 28.31 81  A 1 
ATOM 659  C CE2 . TYR A 1 81  ? -24.192 32.720  13.088  1.00 28.20 81  A 1 
ATOM 660  C CZ  . TYR A 1 81  ? -24.464 33.921  12.406  1.00 27.16 81  A 1 
ATOM 661  O OH  . TYR A 1 81  ? -24.048 35.103  12.932  1.00 26.26 81  A 1 
ATOM 662  N N   . SER A 1 82  ? -28.675 30.970  12.429  1.00 32.55 82  A 1 
ATOM 663  C CA  . SER A 1 82  ? -29.698 32.017  12.465  1.00 33.83 82  A 1 
ATOM 664  C C   . SER A 1 82  ? -29.067 33.293  13.013  1.00 33.17 82  A 1 
ATOM 665  O O   . SER A 1 82  ? -28.655 33.342  14.172  1.00 31.90 82  A 1 
ATOM 666  C CB  . SER A 1 82  ? -30.902 31.571  13.301  1.00 32.84 82  A 1 
ATOM 667  O OG  . SER A 1 82  ? -31.831 32.624  13.442  1.00 30.47 82  A 1 
ATOM 668  N N   . THR A 1 83  ? -28.967 34.316  12.180  1.00 31.57 83  A 1 
ATOM 669  C CA  . THR A 1 83  ? -28.841 35.694  12.658  1.00 32.68 83  A 1 
ATOM 670  C C   . THR A 1 83  ? -30.239 36.143  13.046  1.00 31.98 83  A 1 
ATOM 671  O O   . THR A 1 83  ? -31.085 36.297  12.173  1.00 30.34 83  A 1 
ATOM 672  C CB  . THR A 1 83  ? -28.247 36.622  11.593  1.00 30.59 83  A 1 
ATOM 673  O OG1 . THR A 1 83  ? -28.868 36.408  10.346  1.00 28.50 83  A 1 
ATOM 674  C CG2 . THR A 1 83  ? -26.754 36.375  11.408  1.00 28.23 83  A 1 
ATOM 675  N N   . GLY A 1 84  ? -30.488 36.250  14.332  1.00 30.32 84  A 1 
ATOM 676  C CA  . GLY A 1 84  ? -31.815 36.570  14.836  1.00 32.48 84  A 1 
ATOM 677  C C   . GLY A 1 84  ? -32.413 37.813  14.181  1.00 31.87 84  A 1 
ATOM 678  O O   . GLY A 1 84  ? -31.793 38.866  14.228  1.00 29.92 84  A 1 
ATOM 679  N N   . LEU A 1 85  ? -33.583 37.638  13.588  1.00 24.54 85  A 1 
ATOM 680  C CA  . LEU A 1 85  ? -34.686 38.579  13.374  1.00 26.22 85  A 1 
ATOM 681  C C   . LEU A 1 85  ? -35.737 37.877  12.489  1.00 26.13 85  A 1 
ATOM 682  O O   . LEU A 1 85  ? -35.499 37.680  11.304  1.00 24.94 85  A 1 
ATOM 683  C CB  . LEU A 1 85  ? -34.210 39.897  12.709  1.00 24.19 85  A 1 
ATOM 684  C CG  . LEU A 1 85  ? -33.884 41.030  13.717  1.00 22.12 85  A 1 
ATOM 685  C CD1 . LEU A 1 85  ? -32.913 42.035  13.097  1.00 20.23 85  A 1 
ATOM 686  C CD2 . LEU A 1 85  ? -35.140 41.772  14.161  1.00 21.70 85  A 1 
ATOM 687  N N   . GLY A 1 86  ? -36.873 37.507  13.085  1.00 25.60 86  A 1 
ATOM 688  C CA  . GLY A 1 86  ? -38.107 37.127  12.380  1.00 27.85 86  A 1 
ATOM 689  C C   . GLY A 1 86  ? -38.121 35.775  11.651  1.00 27.79 86  A 1 
ATOM 690  O O   . GLY A 1 86  ? -37.104 35.291  11.164  1.00 26.27 86  A 1 
ATOM 691  N N   . ASP A 1 87  ? -39.316 35.179  11.561  1.00 26.41 87  A 1 
ATOM 692  C CA  . ASP A 1 87  ? -39.600 33.990  10.756  1.00 28.68 87  A 1 
ATOM 693  C C   . ASP A 1 87  ? -39.194 34.227  9.296   1.00 28.35 87  A 1 
ATOM 694  O O   . ASP A 1 87  ? -39.834 34.988  8.571   1.00 27.08 87  A 1 
ATOM 695  C CB  . ASP A 1 87  ? -41.101 33.643  10.851  1.00 26.93 87  A 1 
ATOM 696  C CG  . ASP A 1 87  ? -41.503 33.051  12.206  1.00 24.49 87  A 1 
ATOM 697  O OD1 . ASP A 1 87  ? -40.721 32.221  12.728  1.00 22.62 87  A 1 
ATOM 698  O OD2 . ASP A 1 87  ? -42.575 33.441  12.721  1.00 22.35 87  A 1 
ATOM 699  N N   . THR A 1 88  ? -38.096 33.604  8.863   1.00 26.91 88  A 1 
ATOM 700  C CA  . THR A 1 88  ? -37.664 33.621  7.463   1.00 28.50 88  A 1 
ATOM 701  C C   . THR A 1 88  ? -37.577 32.197  6.934   1.00 28.36 88  A 1 
ATOM 702  O O   . THR A 1 88  ? -36.884 31.352  7.504   1.00 27.25 88  A 1 
ATOM 703  C CB  . THR A 1 88  ? -36.347 34.384  7.238   1.00 26.86 88  A 1 
ATOM 704  O OG1 . THR A 1 88  ? -35.388 34.119  8.239   1.00 24.77 88  A 1 
ATOM 705  C CG2 . THR A 1 88  ? -36.561 35.896  7.225   1.00 24.24 88  A 1 
ATOM 706  N N   . ASP A 1 89  ? -38.282 31.942  5.835   1.00 26.77 89  A 1 
ATOM 707  C CA  . ASP A 1 89  ? -38.249 30.687  5.094   1.00 28.22 89  A 1 
ATOM 708  C C   . ASP A 1 89  ? -36.831 30.391  4.576   1.00 28.20 89  A 1 
ATOM 709  O O   . ASP A 1 89  ? -36.177 31.235  3.958   1.00 27.21 89  A 1 
ATOM 710  C CB  . ASP A 1 89  ? -39.239 30.745  3.921   1.00 26.98 89  A 1 
ATOM 711  C CG  . ASP A 1 89  ? -40.703 30.655  4.361   1.00 24.20 89  A 1 
ATOM 712  O OD1 . ASP A 1 89  ? -40.983 29.787  5.219   1.00 22.38 89  A 1 
ATOM 713  O OD2 . ASP A 1 89  ? -41.517 31.416  3.797   1.00 21.80 89  A 1 
ATOM 714  N N   . PHE A 1 90  ? -36.345 29.167  4.812   1.00 29.21 90  A 1 
ATOM 715  C CA  . PHE A 1 90  ? -35.020 28.727  4.371   1.00 30.28 90  A 1 
ATOM 716  C C   . PHE A 1 90  ? -35.102 28.001  3.025   1.00 29.64 90  A 1 
ATOM 717  O O   . PHE A 1 90  ? -35.787 26.990  2.887   1.00 28.77 90  A 1 
ATOM 718  C CB  . PHE A 1 90  ? -34.370 27.834  5.439   1.00 29.61 90  A 1 
ATOM 719  C CG  . PHE A 1 90  ? -33.972 28.561  6.712   1.00 28.15 90  A 1 
ATOM 720  C CD1 . PHE A 1 90  ? -32.719 29.191  6.805   1.00 26.13 90  A 1 
ATOM 721  C CD2 . PHE A 1 90  ? -34.860 28.615  7.801   1.00 26.78 90  A 1 
ATOM 722  C CE1 . PHE A 1 90  ? -32.352 29.874  7.980   1.00 25.24 90  A 1 
ATOM 723  C CE2 . PHE A 1 90  ? -34.498 29.302  8.977   1.00 25.28 90  A 1 
ATOM 724  C CZ  . PHE A 1 90  ? -33.244 29.930  9.065   1.00 25.14 90  A 1 
ATOM 725  N N   . TYR A 1 91  ? -34.314 28.448  2.052   1.00 25.05 91  A 1 
ATOM 726  C CA  . TYR A 1 91  ? -34.134 27.768  0.767   1.00 25.58 91  A 1 
ATOM 727  C C   . TYR A 1 91  ? -32.815 26.985  0.755   1.00 25.73 91  A 1 
ATOM 728  O O   . TYR A 1 91  ? -31.749 27.532  1.021   1.00 24.82 91  A 1 
ATOM 729  C CB  . TYR A 1 91  ? -34.213 28.780  -0.383  1.00 24.27 91  A 1 
ATOM 730  C CG  . TYR A 1 91  ? -35.590 29.402  -0.543  1.00 21.84 91  A 1 
ATOM 731  C CD1 . TYR A 1 91  ? -36.571 28.746  -1.310  1.00 19.77 91  A 1 
ATOM 732  C CD2 . TYR A 1 91  ? -35.901 30.620  0.097   1.00 19.27 91  A 1 
ATOM 733  C CE1 . TYR A 1 91  ? -37.859 29.305  -1.442  1.00 18.67 91  A 1 
ATOM 734  C CE2 . TYR A 1 91  ? -37.191 31.180  -0.030  1.00 18.87 91  A 1 
ATOM 735  C CZ  . TYR A 1 91  ? -38.167 30.520  -0.801  1.00 18.31 91  A 1 
ATOM 736  O OH  . TYR A 1 91  ? -39.411 31.056  -0.928  1.00 18.36 91  A 1 
ATOM 737  N N   . VAL A 1 92  ? -32.877 25.687  0.409   1.00 27.86 92  A 1 
ATOM 738  C CA  . VAL A 1 92  ? -31.707 24.817  0.230   1.00 28.96 92  A 1 
ATOM 739  C C   . VAL A 1 92  ? -31.637 24.397  -1.237  1.00 28.94 92  A 1 
ATOM 740  O O   . VAL A 1 92  ? -32.545 23.742  -1.742  1.00 28.26 92  A 1 
ATOM 741  C CB  . VAL A 1 92  ? -31.752 23.597  1.173   1.00 28.12 92  A 1 
ATOM 742  C CG1 . VAL A 1 92  ? -30.512 22.711  1.003   1.00 25.67 92  A 1 
ATOM 743  C CG2 . VAL A 1 92  ? -31.819 24.025  2.648   1.00 25.85 92  A 1 
ATOM 744  N N   . SER A 1 93  ? -30.559 24.739  -1.927  1.00 24.70 93  A 1 
ATOM 745  C CA  . SER A 1 93  ? -30.262 24.193  -3.253  1.00 26.21 93  A 1 
ATOM 746  C C   . SER A 1 93  ? -29.455 22.901  -3.103  1.00 26.28 93  A 1 
ATOM 747  O O   . SER A 1 93  ? -28.342 22.908  -2.584  1.00 25.37 93  A 1 
ATOM 748  C CB  . SER A 1 93  ? -29.548 25.226  -4.134  1.00 25.10 93  A 1 
ATOM 749  O OG  . SER A 1 93  ? -28.304 25.607  -3.584  1.00 22.69 93  A 1 
ATOM 750  N N   . LEU A 1 94  ? -30.015 21.772  -3.546  1.00 25.45 94  A 1 
ATOM 751  C CA  . LEU A 1 94  ? -29.305 20.494  -3.599  1.00 26.56 94  A 1 
ATOM 752  C C   . LEU A 1 94  ? -28.518 20.382  -4.916  1.00 26.34 94  A 1 
ATOM 753  O O   . LEU A 1 94  ? -29.055 20.722  -5.974  1.00 25.15 94  A 1 
ATOM 754  C CB  . LEU A 1 94  ? -30.311 19.339  -3.434  1.00 25.33 94  A 1 
ATOM 755  C CG  . LEU A 1 94  ? -30.762 19.125  -1.976  1.00 23.11 94  A 1 
ATOM 756  C CD1 . LEU A 1 94  ? -32.068 18.330  -1.943  1.00 21.19 94  A 1 
ATOM 757  C CD2 . LEU A 1 94  ? -29.712 18.342  -1.179  1.00 22.53 94  A 1 
ATOM 758  N N   . PRO A 1 95  ? -27.276 19.852  -4.908  1.00 25.78 95  A 1 
ATOM 759  C CA  . PRO A 1 95  ? -26.522 19.582  -6.130  1.00 26.66 95  A 1 
ATOM 760  C C   . PRO A 1 95  ? -27.279 18.611  -7.047  1.00 26.60 95  A 1 
ATOM 761  O O   . PRO A 1 95  ? -27.864 17.634  -6.578  1.00 25.69 95  A 1 
ATOM 762  C CB  . PRO A 1 95  ? -25.174 18.998  -5.683  1.00 24.99 95  A 1 
ATOM 763  C CG  . PRO A 1 95  ? -25.060 19.379  -4.209  1.00 24.85 95  A 1 
ATOM 764  C CD  . PRO A 1 95  ? -26.504 19.468  -3.735  1.00 26.74 95  A 1 
ATOM 765  N N   . LYS A 1 96  ? -27.199 18.821  -8.361  1.00 25.80 96  A 1 
ATOM 766  C CA  . LYS A 1 96  ? -27.849 17.990  -9.403  1.00 28.72 96  A 1 
ATOM 767  C C   . LYS A 1 96  ? -27.539 16.482  -9.303  1.00 28.69 96  A 1 
ATOM 768  O O   . LYS A 1 96  ? -28.291 15.683  -9.848  1.00 27.28 96  A 1 
ATOM 769  C CB  . LYS A 1 96  ? -27.497 18.536  -10.803 1.00 27.24 96  A 1 
ATOM 770  C CG  . LYS A 1 96  ? -28.348 19.747  -11.230 1.00 24.24 96  A 1 
ATOM 771  C CD  . LYS A 1 96  ? -27.927 20.297  -12.607 1.00 22.12 96  A 1 
ATOM 772  C CE  . LYS A 1 96  ? -28.831 21.457  -13.060 1.00 20.17 96  A 1 
ATOM 773  N NZ  . LYS A 1 96  ? -28.340 22.126  -14.301 1.00 18.53 96  A 1 
ATOM 774  N N   . ALA A 1 97  ? -26.497 16.081  -8.577  1.00 25.99 97  A 1 
ATOM 775  C CA  . ALA A 1 97  ? -26.092 14.685  -8.384  1.00 27.50 97  A 1 
ATOM 776  C C   . ALA A 1 97  ? -27.004 13.855  -7.447  1.00 27.91 97  A 1 
ATOM 777  O O   . ALA A 1 97  ? -26.866 12.641  -7.397  1.00 27.02 97  A 1 
ATOM 778  C CB  . ALA A 1 97  ? -24.638 14.689  -7.902  1.00 25.89 97  A 1 
ATOM 779  N N   . LEU A 1 98  ? -27.955 14.461  -6.738  1.00 26.48 98  A 1 
ATOM 780  C CA  . LEU A 1 98  ? -28.862 13.744  -5.816  1.00 28.17 98  A 1 
ATOM 781  C C   . LEU A 1 98  ? -30.238 13.380  -6.420  1.00 28.62 98  A 1 
ATOM 782  O O   . LEU A 1 98  ? -31.159 13.022  -5.692  1.00 27.56 98  A 1 
ATOM 783  C CB  . LEU A 1 98  ? -28.943 14.460  -4.447  1.00 26.32 98  A 1 
ATOM 784  C CG  . LEU A 1 98  ? -28.396 13.584  -3.301  1.00 23.98 98  A 1 
ATOM 785  C CD1 . LEU A 1 98  ? -26.960 13.982  -2.963  1.00 22.60 98  A 1 
ATOM 786  C CD2 . LEU A 1 98  ? -29.245 13.725  -2.038  1.00 24.28 98  A 1 
ATOM 787  N N   . LYS A 1 99  ? -30.395 13.428  -7.742  1.00 27.95 99  A 1 
ATOM 788  C CA  . LYS A 1 99  ? -31.594 12.931  -8.442  1.00 30.46 99  A 1 
ATOM 789  C C   . LYS A 1 99  ? -31.421 11.482  -8.910  1.00 31.31 99  A 1 
ATOM 790  O O   . LYS A 1 99  ? -31.458 11.202  -10.102 1.00 29.64 99  A 1 
ATOM 791  C CB  . LYS A 1 99  ? -32.015 13.878  -9.583  1.00 28.30 99  A 1 
ATOM 792  C CG  . LYS A 1 99  ? -32.934 15.014  -9.119  1.00 24.73 99  A 1 
ATOM 793  C CD  . LYS A 1 99  ? -33.439 15.804  -10.339 1.00 22.26 99  A 1 
ATOM 794  C CE  . LYS A 1 99  ? -34.443 16.879  -9.924  1.00 19.57 99  A 1 
ATOM 795  N NZ  . LYS A 1 99  ? -34.945 17.646  -11.096 1.00 18.15 99  A 1 
ATOM 796  N N   . ARG A 1 100 ? -31.294 10.544  -7.974  1.00 33.87 100 A 1 
ATOM 797  C CA  . ARG A 1 100 ? -31.659 9.132   -8.213  1.00 37.33 100 A 1 
ATOM 798  C C   . ARG A 1 100 ? -32.372 8.593   -6.969  1.00 37.99 100 A 1 
ATOM 799  O O   . ARG A 1 100 ? -31.810 7.880   -6.156  1.00 36.78 100 A 1 
ATOM 800  C CB  . ARG A 1 100 ? -30.447 8.288   -8.694  1.00 35.58 100 A 1 
ATOM 801  C CG  . ARG A 1 100 ? -30.577 7.843   -10.170 1.00 31.53 100 A 1 
ATOM 802  C CD  . ARG A 1 100 ? -29.357 7.023   -10.634 1.00 28.32 100 A 1 
ATOM 803  N NE  . ARG A 1 100 ? -29.481 6.524   -12.029 1.00 25.88 100 A 1 
ATOM 804  C CZ  . ARG A 1 100 ? -28.527 5.916   -12.744 1.00 23.98 100 A 1 
ATOM 805  N NH1 . ARG A 1 100 ? -27.331 5.694   -12.277 1.00 22.33 100 A 1 
ATOM 806  N NH2 . ARG A 1 100 ? -28.746 5.510   -13.959 1.00 21.45 100 A 1 
ATOM 807  N N   . MET A 1 101 ? -33.640 8.988   -6.811  1.00 33.78 101 A 1 
ATOM 808  C CA  . MET A 1 101 ? -34.556 8.241   -5.949  1.00 37.67 101 A 1 
ATOM 809  C C   . MET A 1 101 ? -34.817 6.892   -6.616  1.00 38.90 101 A 1 
ATOM 810  O O   . MET A 1 101 ? -35.110 6.854   -7.815  1.00 37.72 101 A 1 
ATOM 811  C CB  . MET A 1 101 ? -35.882 9.000   -5.752  1.00 35.79 101 A 1 
ATOM 812  C CG  . MET A 1 101 ? -35.725 10.223  -4.836  1.00 31.62 101 A 1 
ATOM 813  S SD  . MET A 1 101 ? -37.236 11.222  -4.661  1.00 29.26 101 A 1 
ATOM 814  C CE  . MET A 1 101 ? -38.298 10.120  -3.695  1.00 27.08 101 A 1 
ATOM 815  N N   . VAL A 1 102 ? -34.706 5.805   -5.853  1.00 39.31 102 A 1 
ATOM 816  C CA  . VAL A 1 102 ? -35.186 4.479   -6.257  1.00 42.60 102 A 1 
ATOM 817  C C   . VAL A 1 102 ? -36.659 4.634   -6.654  1.00 44.54 102 A 1 
ATOM 818  O O   . VAL A 1 102 ? -37.514 4.885   -5.809  1.00 43.48 102 A 1 
ATOM 819  C CB  . VAL A 1 102 ? -35.010 3.463   -5.105  1.00 40.02 102 A 1 
ATOM 820  C CG1 . VAL A 1 102 ? -35.532 2.076   -5.486  1.00 36.12 102 A 1 
ATOM 821  C CG2 . VAL A 1 102 ? -33.527 3.325   -4.724  1.00 36.26 102 A 1 
ATOM 822  N N   . LYS A 1 103 ? -36.945 4.566   -7.958  1.00 40.96 103 A 1 
ATOM 823  C CA  . LYS A 1 103 ? -38.329 4.524   -8.431  1.00 46.58 103 A 1 
ATOM 824  C C   . LYS A 1 103 ? -38.838 3.108   -8.171  1.00 48.35 103 A 1 
ATOM 825  O O   . LYS A 1 103 ? -38.497 2.193   -8.915  1.00 46.59 103 A 1 
ATOM 826  C CB  . LYS A 1 103 ? -38.439 4.903   -9.918  1.00 43.10 103 A 1 
ATOM 827  C CG  . LYS A 1 103 ? -38.345 6.416   -10.178 1.00 37.84 103 A 1 
ATOM 828  C CD  . LYS A 1 103 ? -38.551 6.709   -11.673 1.00 34.50 103 A 1 
ATOM 829  C CE  . LYS A 1 103 ? -38.534 8.214   -11.950 1.00 30.51 103 A 1 
ATOM 830  N NZ  . LYS A 1 103 ? -38.744 8.513   -13.392 1.00 27.71 103 A 1 
ATOM 831  N N   . THR A 1 104 ? -39.661 2.930   -7.158  1.00 50.18 104 A 1 
ATOM 832  C CA  . THR A 1 104 ? -40.521 1.753   -7.056  1.00 55.01 104 A 1 
ATOM 833  C C   . THR A 1 104 ? -41.510 1.798   -8.220  1.00 57.51 104 A 1 
ATOM 834  O O   . THR A 1 104 ? -42.313 2.726   -8.314  1.00 55.26 104 A 1 
ATOM 835  C CB  . THR A 1 104 ? -41.257 1.713   -5.706  1.00 52.36 104 A 1 
ATOM 836  O OG1 . THR A 1 104 ? -41.672 3.004   -5.326  1.00 46.44 104 A 1 
ATOM 837  C CG2 . THR A 1 104 ? -40.340 1.191   -4.599  1.00 45.62 104 A 1 
ATOM 838  N N   . LYS A 1 105 ? -41.411 0.846   -9.145  1.00 50.03 105 A 1 
ATOM 839  C CA  . LYS A 1 105 ? -42.449 0.632   -10.154 1.00 56.33 105 A 1 
ATOM 840  C C   . LYS A 1 105 ? -43.479 -0.319  -9.560  1.00 58.27 105 A 1 
ATOM 841  O O   . LYS A 1 105 ? -43.141 -1.432  -9.172  1.00 57.07 105 A 1 
ATOM 842  C CB  . LYS A 1 105 ? -41.864 0.085   -11.465 1.00 52.81 105 A 1 
ATOM 843  C CG  . LYS A 1 105 ? -41.596 1.180   -12.513 1.00 46.53 105 A 1 
ATOM 844  C CD  . LYS A 1 105 ? -41.139 0.531   -13.822 1.00 43.05 105 A 1 
ATOM 845  C CE  . LYS A 1 105 ? -41.000 1.546   -14.964 1.00 37.87 105 A 1 
ATOM 846  N NZ  . LYS A 1 105 ? -40.653 0.861   -16.239 1.00 33.37 105 A 1 
ATOM 847  N N   . THR A 1 106 ? -44.722 0.128   -9.522  1.00 59.56 106 A 1 
ATOM 848  C CA  . THR A 1 106 ? -45.861 -0.744  -9.265  1.00 63.66 106 A 1 
ATOM 849  C C   . THR A 1 106 ? -46.176 -1.497  -10.553 1.00 65.03 106 A 1 
ATOM 850  O O   . THR A 1 106 ? -46.402 -0.868  -11.588 1.00 64.14 106 A 1 
ATOM 851  C CB  . THR A 1 106 ? -47.075 0.069   -8.797  1.00 61.60 106 A 1 
ATOM 852  O OG1 . THR A 1 106 ? -46.720 0.931   -7.731  1.00 55.53 106 A 1 
ATOM 853  C CG2 . THR A 1 106 ? -48.174 -0.837  -8.281  1.00 55.65 106 A 1 
ATOM 854  N N   . VAL A 1 107 ? -46.140 -2.821  -10.497 1.00 65.85 107 A 1 
ATOM 855  C CA  . VAL A 1 107 ? -46.514 -3.714  -11.595 1.00 69.87 107 A 1 
ATOM 856  C C   . VAL A 1 107 ? -47.678 -4.571  -11.112 1.00 72.65 107 A 1 
ATOM 857  O O   . VAL A 1 107 ? -47.746 -4.923  -9.938  1.00 70.83 107 A 1 
ATOM 858  C CB  . VAL A 1 107 ? -45.309 -4.554  -12.072 1.00 66.05 107 A 1 
ATOM 859  C CG1 . VAL A 1 107 ? -45.669 -5.468  -13.246 1.00 55.86 107 A 1 
ATOM 860  C CG2 . VAL A 1 107 ? -44.167 -3.636  -12.548 1.00 57.20 107 A 1 
ATOM 861  N N   . TYR A 1 108 ? -48.608 -4.885  -11.997 1.00 71.12 108 A 1 
ATOM 862  C CA  . TYR A 1 108 ? -49.745 -5.746  -11.696 1.00 72.43 108 A 1 
ATOM 863  C C   . TYR A 1 108 ? -49.490 -7.116  -12.311 1.00 73.42 108 A 1 
ATOM 864  O O   . TYR A 1 108 ? -49.318 -7.207  -13.519 1.00 71.73 108 A 1 
ATOM 865  C CB  . TYR A 1 108 ? -51.023 -5.096  -12.223 1.00 71.71 108 A 1 
ATOM 866  C CG  . TYR A 1 108 ? -51.356 -3.780  -11.547 1.00 70.88 108 A 1 
ATOM 867  C CD1 . TYR A 1 108 ? -52.129 -3.772  -10.374 1.00 61.65 108 A 1 
ATOM 868  C CD2 . TYR A 1 108 ? -50.861 -2.568  -12.075 1.00 63.73 108 A 1 
ATOM 869  C CE1 . TYR A 1 108 ? -52.413 -2.556  -9.722  1.00 62.07 108 A 1 
ATOM 870  C CE2 . TYR A 1 108 ? -51.136 -1.350  -11.423 1.00 62.39 108 A 1 
ATOM 871  C CZ  . TYR A 1 108 ? -51.913 -1.346  -10.246 1.00 71.87 108 A 1 
ATOM 872  O OH  . TYR A 1 108 ? -52.168 -0.172  -9.609  1.00 71.53 108 A 1 
ATOM 873  N N   . VAL A 1 109 ? -49.448 -8.164  -11.493 1.00 68.02 109 A 1 
ATOM 874  C CA  . VAL A 1 109 ? -49.154 -9.535  -11.933 1.00 70.46 109 A 1 
ATOM 875  C C   . VAL A 1 109 ? -50.422 -10.382 -11.842 1.00 72.38 109 A 1 
ATOM 876  O O   . VAL A 1 109 ? -51.127 -10.363 -10.834 1.00 69.95 109 A 1 
ATOM 877  C CB  . VAL A 1 109 ? -47.984 -10.148 -11.136 1.00 66.90 109 A 1 
ATOM 878  C CG1 . VAL A 1 109 ? -47.618 -11.536 -11.675 1.00 56.85 109 A 1 
ATOM 879  C CG2 . VAL A 1 109 ? -46.729 -9.266  -11.232 1.00 56.37 109 A 1 
ATOM 880  N N   . CYS A 1 110 ? -50.740 -11.116 -12.907 1.00 64.11 110 A 1 
ATOM 881  C CA  . CYS A 1 110 ? -51.889 -12.013 -12.939 1.00 64.58 110 A 1 
ATOM 882  C C   . CYS A 1 110 ? -51.624 -13.257 -12.079 1.00 61.37 110 A 1 
ATOM 883  O O   . CYS A 1 110 ? -50.750 -14.060 -12.399 1.00 58.62 110 A 1 
ATOM 884  C CB  . CYS A 1 110 ? -52.198 -12.382 -14.393 1.00 66.86 110 A 1 
ATOM 885  S SG  . CYS A 1 110 ? -53.640 -13.480 -14.464 1.00 63.47 110 A 1 
ATOM 886  N N   . SER A 1 111 ? -52.428 -13.472 -11.050 1.00 65.34 111 A 1 
ATOM 887  C CA  . SER A 1 111 ? -52.320 -14.636 -10.162 1.00 63.47 111 A 1 
ATOM 888  C C   . SER A 1 111 ? -52.621 -15.977 -10.843 1.00 63.31 111 A 1 
ATOM 889  O O   . SER A 1 111 ? -52.255 -17.019 -10.315 1.00 59.89 111 A 1 
ATOM 890  C CB  . SER A 1 111 ? -53.244 -14.444 -8.954  1.00 63.42 111 A 1 
ATOM 891  O OG  . SER A 1 111 ? -54.577 -14.204 -9.375  1.00 59.03 111 A 1 
ATOM 892  N N   . GLY A 1 112 ? -53.280 -15.969 -12.019 1.00 67.60 112 A 1 
ATOM 893  C CA  . GLY A 1 112 ? -53.609 -17.184 -12.766 1.00 66.50 112 A 1 
ATOM 894  C C   . GLY A 1 112 ? -52.532 -17.655 -13.746 1.00 67.43 112 A 1 
ATOM 895  O O   . GLY A 1 112 ? -52.386 -18.855 -13.946 1.00 60.45 112 A 1 
ATOM 896  N N   . CYS A 1 113 ? -51.789 -16.731 -14.376 1.00 56.98 113 A 1 
ATOM 897  C CA  . CYS A 1 113 ? -50.808 -17.089 -15.415 1.00 57.66 113 A 1 
ATOM 898  C C   . CYS A 1 113 ? -49.465 -16.355 -15.321 1.00 56.69 113 A 1 
ATOM 899  O O   . CYS A 1 113 ? -48.614 -16.561 -16.185 1.00 51.86 113 A 1 
ATOM 900  C CB  . CYS A 1 113 ? -51.446 -16.909 -16.795 1.00 56.82 113 A 1 
ATOM 901  S SG  . CYS A 1 113 ? -51.688 -15.139 -17.175 1.00 54.55 113 A 1 
ATOM 902  N N   . GLY A 1 114 ? -49.277 -15.479 -14.331 1.00 64.98 114 A 1 
ATOM 903  C CA  . GLY A 1 114 ? -48.030 -14.743 -14.121 1.00 63.23 114 A 1 
ATOM 904  C C   . GLY A 1 114 ? -47.765 -13.590 -15.099 1.00 66.04 114 A 1 
ATOM 905  O O   . GLY A 1 114 ? -46.723 -12.956 -15.004 1.00 61.35 114 A 1 
ATOM 906  N N   . ALA A 1 115 ? -48.676 -13.292 -16.025 1.00 60.24 115 A 1 
ATOM 907  C CA  . ALA A 1 115 ? -48.499 -12.187 -16.966 1.00 61.75 115 A 1 
ATOM 908  C C   . ALA A 1 115 ? -48.524 -10.832 -16.242 1.00 62.14 115 A 1 
ATOM 909  O O   . ALA A 1 115 ? -49.444 -10.550 -15.472 1.00 60.21 115 A 1 
ATOM 910  C CB  . ALA A 1 115 ? -49.576 -12.261 -18.049 1.00 60.51 115 A 1 
ATOM 911  N N   . ASP A 1 116 ? -47.532 -9.975  -16.524 1.00 61.45 116 A 1 
ATOM 912  C CA  . ASP A 1 116 ? -47.399 -8.645  -15.944 1.00 65.86 116 A 1 
ATOM 913  C C   . ASP A 1 116 ? -48.030 -7.545  -16.810 1.00 66.94 116 A 1 
ATOM 914  O O   . ASP A 1 116 ? -48.096 -7.613  -18.037 1.00 64.77 116 A 1 
ATOM 915  C CB  . ASP A 1 116 ? -45.926 -8.363  -15.582 1.00 63.19 116 A 1 
ATOM 916  C CG  . ASP A 1 116 ? -44.990 -8.210  -16.788 1.00 55.67 116 A 1 
ATOM 917  O OD1 . ASP A 1 116 ? -45.150 -8.969  -17.769 1.00 51.20 116 A 1 
ATOM 918  O OD2 . ASP A 1 116 ? -44.127 -7.306  -16.727 1.00 51.65 116 A 1 
ATOM 919  N N   . SER A 1 117 ? -48.527 -6.496  -16.147 1.00 69.69 117 A 1 
ATOM 920  C CA  . SER A 1 117 ? -49.084 -5.311  -16.794 1.00 70.63 117 A 1 
ATOM 921  C C   . SER A 1 117 ? -48.701 -4.045  -16.024 1.00 69.61 117 A 1 
ATOM 922  O O   . SER A 1 117 ? -48.790 -4.009  -14.797 1.00 67.81 117 A 1 
ATOM 923  C CB  . SER A 1 117 ? -50.606 -5.436  -16.891 1.00 70.66 117 A 1 
ATOM 924  O OG  . SER A 1 117 ? -51.146 -4.279  -17.513 1.00 64.18 117 A 1 
ATOM 925  N N   . PRO A 1 118 ? -48.315 -2.952  -16.719 1.00 70.16 118 A 1 
ATOM 926  C CA  . PRO A 1 118 ? -47.957 -1.691  -16.069 1.00 69.55 118 A 1 
ATOM 927  C C   . PRO A 1 118 ? -49.159 -0.930  -15.483 1.00 70.92 118 A 1 
ATOM 928  O O   . PRO A 1 118 ? -48.979 0.063   -14.777 1.00 66.85 118 A 1 
ATOM 929  C CB  . PRO A 1 118 ? -47.239 -0.884  -17.161 1.00 68.64 118 A 1 
ATOM 930  C CG  . PRO A 1 118 ? -47.871 -1.394  -18.458 1.00 68.39 118 A 1 
ATOM 931  C CD  . PRO A 1 118 ? -48.126 -2.871  -18.158 1.00 73.09 118 A 1 
ATOM 932  N N   . LYS A 1 119 ? -50.387 -1.364  -15.797 1.00 72.05 119 A 1 
ATOM 933  C CA  . LYS A 1 119 ? -51.646 -0.811  -15.283 1.00 77.10 119 A 1 
ATOM 934  C C   . LYS A 1 119 ? -52.594 -1.950  -14.932 1.00 78.73 119 A 1 
ATOM 935  O O   . LYS A 1 119 ? -52.568 -2.986  -15.587 1.00 75.01 119 A 1 
ATOM 936  C CB  . LYS A 1 119 ? -52.297 0.123   -16.316 1.00 74.57 119 A 1 
ATOM 937  C CG  . LYS A 1 119 ? -51.462 1.382   -16.600 1.00 68.62 119 A 1 
ATOM 938  C CD  . LYS A 1 119 ? -52.193 2.305   -17.578 1.00 68.27 119 A 1 
ATOM 939  C CE  . LYS A 1 119 ? -51.344 3.543   -17.882 1.00 59.28 119 A 1 
ATOM 940  N NZ  . LYS A 1 119 ? -52.013 4.433   -18.862 1.00 49.72 119 A 1 
ATOM 941  N N   . TRP A 1 120 ? -53.462 -1.737  -13.947 1.00 76.50 120 A 1 
ATOM 942  C CA  . TRP A 1 120 ? -54.509 -2.701  -13.624 1.00 76.32 120 A 1 
ATOM 943  C C   . TRP A 1 120 ? -55.484 -2.834  -14.797 1.00 76.22 120 A 1 
ATOM 944  O O   . TRP A 1 120 ? -56.009 -1.838  -15.300 1.00 72.60 120 A 1 
ATOM 945  C CB  . TRP A 1 120 ? -55.210 -2.288  -12.332 1.00 73.99 120 A 1 
ATOM 946  C CG  . TRP A 1 120 ? -56.148 -3.323  -11.799 1.00 71.44 120 A 1 
ATOM 947  C CD1 . TRP A 1 120 ? -55.832 -4.310  -10.924 1.00 63.71 120 A 1 
ATOM 948  C CD2 . TRP A 1 120 ? -57.566 -3.504  -12.099 1.00 69.42 120 A 1 
ATOM 949  N NE1 . TRP A 1 120 ? -56.945 -5.078  -10.660 1.00 61.74 120 A 1 
ATOM 950  C CE2 . TRP A 1 120 ? -58.043 -4.627  -11.354 1.00 65.60 120 A 1 
ATOM 951  C CE3 . TRP A 1 120 ? -58.493 -2.830  -12.919 1.00 67.38 120 A 1 
ATOM 952  C CZ2 . TRP A 1 120 ? -59.379 -5.048  -11.414 1.00 67.34 120 A 1 
ATOM 953  C CZ3 . TRP A 1 120 ? -59.837 -3.252  -12.986 1.00 62.09 120 A 1 
ATOM 954  C CH2 . TRP A 1 120 ? -60.275 -4.349  -12.238 1.00 61.89 120 A 1 
ATOM 955  N N   . ILE A 1 121 ? -55.707 -4.075  -15.246 1.00 79.65 121 A 1 
ATOM 956  C CA  . ILE A 1 121 ? -56.632 -4.412  -16.335 1.00 81.35 121 A 1 
ATOM 957  C C   . ILE A 1 121 ? -57.637 -5.423  -15.786 1.00 81.24 121 A 1 
ATOM 958  O O   . ILE A 1 121 ? -57.252 -6.412  -15.166 1.00 73.84 121 A 1 
ATOM 959  C CB  . ILE A 1 121 ? -55.885 -4.948  -17.585 1.00 79.39 121 A 1 
ATOM 960  C CG1 . ILE A 1 121 ? -54.776 -3.979  -18.053 1.00 71.78 121 A 1 
ATOM 961  C CG2 . ILE A 1 121 ? -56.881 -5.189  -18.737 1.00 69.20 121 A 1 
ATOM 962  C CD1 . ILE A 1 121 ? -53.921 -4.501  -19.221 1.00 66.02 121 A 1 
ATOM 963  N N   . GLY A 1 122 ? -58.937 -5.202  -16.001 1.00 81.05 122 A 1 
ATOM 964  C CA  . GLY A 1 122 ? -59.986 -6.062  -15.447 1.00 82.09 122 A 1 
ATOM 965  C C   . GLY A 1 122 ? -59.962 -7.506  -15.963 1.00 84.43 122 A 1 
ATOM 966  O O   . GLY A 1 122 ? -60.342 -8.417  -15.243 1.00 80.46 122 A 1 
ATOM 967  N N   . LYS A 1 123 ? -59.492 -7.738  -17.199 1.00 76.86 123 A 1 
ATOM 968  C CA  . LYS A 1 123 ? -59.387 -9.065  -17.825 1.00 80.19 123 A 1 
ATOM 969  C C   . LYS A 1 123 ? -57.956 -9.327  -18.289 1.00 80.86 123 A 1 
ATOM 970  O O   . LYS A 1 123 ? -57.399 -8.521  -19.026 1.00 76.16 123 A 1 
ATOM 971  C CB  . LYS A 1 123 ? -60.387 -9.155  -18.990 1.00 78.43 123 A 1 
ATOM 972  C CG  . LYS A 1 123 ? -60.479 -10.573 -19.572 1.00 75.56 123 A 1 
ATOM 973  C CD  . LYS A 1 123 ? -61.499 -10.644 -20.723 1.00 74.58 123 A 1 
ATOM 974  C CE  . LYS A 1 123 ? -61.564 -12.081 -21.251 1.00 69.04 123 A 1 
ATOM 975  N NZ  . LYS A 1 123 ? -62.506 -12.227 -22.391 1.00 61.85 123 A 1 
ATOM 976  N N   . CYS A 1 124 ? -57.382 -10.465 -17.901 1.00 75.23 124 A 1 
ATOM 977  C CA  . CYS A 1 124 ? -56.037 -10.845 -18.334 1.00 76.81 124 A 1 
ATOM 978  C C   . CYS A 1 124 ? -56.036 -11.201 -19.831 1.00 76.38 124 A 1 
ATOM 979  O O   . CYS A 1 124 ? -56.769 -12.108 -20.229 1.00 74.79 124 A 1 
ATOM 980  C CB  . CYS A 1 124 ? -55.542 -12.010 -17.475 1.00 77.40 124 A 1 
ATOM 981  S SG  . CYS A 1 124 ? -53.852 -12.460 -17.981 1.00 72.69 124 A 1 
ATOM 982  N N   . PRO A 1 125 ? -55.198 -10.540 -20.676 1.00 74.80 125 A 1 
ATOM 983  C CA  . PRO A 1 125 ? -55.139 -10.842 -22.105 1.00 73.23 125 A 1 
ATOM 984  C C   . PRO A 1 125 ? -54.509 -12.206 -22.409 1.00 73.32 125 A 1 
ATOM 985  O O   . PRO A 1 125 ? -54.806 -12.785 -23.451 1.00 68.94 125 A 1 
ATOM 986  C CB  . PRO A 1 125 ? -54.338 -9.688  -22.724 1.00 73.72 125 A 1 
ATOM 987  C CG  . PRO A 1 125 ? -53.442 -9.212  -21.584 1.00 73.31 125 A 1 
ATOM 988  C CD  . PRO A 1 125 ? -54.294 -9.441  -20.347 1.00 76.13 125 A 1 
ATOM 989  N N   . SER A 1 126 ? -53.680 -12.742 -21.505 1.00 73.81 126 A 1 
ATOM 990  C CA  . SER A 1 126 ? -52.980 -14.011 -21.712 1.00 73.89 126 A 1 
ATOM 991  C C   . SER A 1 126 ? -53.826 -15.238 -21.342 1.00 73.59 126 A 1 
ATOM 992  O O   . SER A 1 126 ? -53.811 -16.227 -22.069 1.00 67.93 126 A 1 
ATOM 993  C CB  . SER A 1 126 ? -51.670 -14.024 -20.916 1.00 72.63 126 A 1 
ATOM 994  O OG  . SER A 1 126 ? -50.888 -12.888 -21.263 1.00 64.98 126 A 1 
ATOM 995  N N   . CYS A 1 127 ? -54.569 -15.205 -20.223 1.00 65.27 127 A 1 
ATOM 996  C CA  . CYS A 1 127 ? -55.382 -16.349 -19.770 1.00 67.07 127 A 1 
ATOM 997  C C   . CYS A 1 127 ? -56.902 -16.104 -19.810 1.00 67.26 127 A 1 
ATOM 998  O O   . CYS A 1 127 ? -57.681 -17.005 -19.502 1.00 62.27 127 A 1 
ATOM 999  C CB  . CYS A 1 127 ? -54.910 -16.794 -18.382 1.00 65.45 127 A 1 
ATOM 1000 S SG  . CYS A 1 127 ? -55.334 -15.541 -17.119 1.00 61.22 127 A 1 
ATOM 1001 N N   . GLY A 1 128 ? -57.338 -14.895 -20.161 1.00 78.52 128 A 1 
ATOM 1002 C CA  . GLY A 1 128 ? -58.752 -14.553 -20.302 1.00 80.30 128 A 1 
ATOM 1003 C C   . GLY A 1 128 ? -59.549 -14.393 -18.999 1.00 83.31 128 A 1 
ATOM 1004 O O   . GLY A 1 128 ? -60.714 -13.990 -19.070 1.00 78.64 128 A 1 
ATOM 1005 N N   . GLN A 1 129 ? -58.960 -14.653 -17.835 1.00 72.82 129 A 1 
ATOM 1006 C CA  . GLN A 1 129 ? -59.624 -14.570 -16.530 1.00 76.81 129 A 1 
ATOM 1007 C C   . GLN A 1 129 ? -59.814 -13.115 -16.066 1.00 78.04 129 A 1 
ATOM 1008 O O   . GLN A 1 129 ? -59.017 -12.226 -16.379 1.00 74.36 129 A 1 
ATOM 1009 C CB  . GLN A 1 129 ? -58.860 -15.388 -15.478 1.00 74.85 129 A 1 
ATOM 1010 C CG  . GLN A 1 129 ? -58.877 -16.902 -15.763 1.00 70.02 129 A 1 
ATOM 1011 C CD  . GLN A 1 129 ? -58.171 -17.720 -14.678 1.00 66.12 129 A 1 
ATOM 1012 O OE1 . GLN A 1 129 ? -57.597 -17.198 -13.739 1.00 59.36 129 A 1 
ATOM 1013 N NE2 . GLN A 1 129 ? -58.178 -19.033 -14.771 1.00 56.24 129 A 1 
ATOM 1014 N N   . TRP A 1 130 ? -60.891 -12.885 -15.312 1.00 74.46 130 A 1 
ATOM 1015 C CA  . TRP A 1 130 ? -61.261 -11.575 -14.772 1.00 76.40 130 A 1 
ATOM 1016 C C   . TRP A 1 130 ? -60.776 -11.402 -13.327 1.00 75.79 130 A 1 
ATOM 1017 O O   . TRP A 1 130 ? -60.775 -12.352 -12.559 1.00 68.73 130 A 1 
ATOM 1018 C CB  . TRP A 1 130 ? -62.777 -11.390 -14.867 1.00 74.96 130 A 1 
ATOM 1019 C CG  . TRP A 1 130 ? -63.313 -11.170 -16.249 1.00 75.28 130 A 1 
ATOM 1020 C CD1 . TRP A 1 130 ? -63.649 -12.130 -17.141 1.00 68.82 130 A 1 
ATOM 1021 C CD2 . TRP A 1 130 ? -63.594 -9.895  -16.908 1.00 74.75 130 A 1 
ATOM 1022 N NE1 . TRP A 1 130 ? -64.115 -11.547 -18.303 1.00 67.23 130 A 1 
ATOM 1023 C CE2 . TRP A 1 130 ? -64.109 -10.162 -18.214 1.00 69.90 130 A 1 
ATOM 1024 C CE3 . TRP A 1 130 ? -63.465 -8.540  -16.541 1.00 74.08 130 A 1 
ATOM 1025 C CZ2 . TRP A 1 130 ? -64.486 -9.151  -19.098 1.00 73.77 130 A 1 
ATOM 1026 C CZ3 . TRP A 1 130 ? -63.837 -7.514  -17.416 1.00 69.77 130 A 1 
ATOM 1027 C CH2 . TRP A 1 130 ? -64.348 -7.808  -18.697 1.00 68.42 130 A 1 
ATOM 1028 N N   . ASN A 1 131 ? -60.385 -10.161 -12.966 1.00 74.64 131 A 1 
ATOM 1029 C CA  . ASN A 1 131 ? -59.990 -9.751  -11.614 1.00 77.28 131 A 1 
ATOM 1030 C C   . ASN A 1 131 ? -58.826 -10.553 -10.994 1.00 78.22 131 A 1 
ATOM 1031 O O   . ASN A 1 131 ? -58.737 -10.682 -9.778  1.00 72.86 131 A 1 
ATOM 1032 C CB  . ASN A 1 131 ? -61.238 -9.670  -10.710 1.00 73.93 131 A 1 
ATOM 1033 C CG  . ASN A 1 131 ? -62.226 -8.607  -11.157 1.00 71.39 131 A 1 
ATOM 1034 O OD1 . ASN A 1 131 ? -61.889 -7.627  -11.807 1.00 64.36 131 A 1 
ATOM 1035 N ND2 . ASN A 1 131 ? -63.482 -8.753  -10.811 1.00 63.81 131 A 1 
ATOM 1036 N N   . THR A 1 132 ? -57.898 -11.059 -11.817 1.00 78.03 132 A 1 
ATOM 1037 C CA  . THR A 1 132 ? -56.750 -11.876 -11.378 1.00 78.13 132 A 1 
ATOM 1038 C C   . THR A 1 132 ? -55.452 -11.091 -11.198 1.00 78.22 132 A 1 
ATOM 1039 O O   . THR A 1 132 ? -54.424 -11.680 -10.876 1.00 74.57 132 A 1 
ATOM 1040 C CB  . THR A 1 132 ? -56.520 -13.052 -12.340 1.00 76.05 132 A 1 
ATOM 1041 O OG1 . THR A 1 132 ? -56.545 -12.601 -13.675 1.00 70.24 132 A 1 
ATOM 1042 C CG2 . THR A 1 132 ? -57.607 -14.114 -12.186 1.00 65.39 132 A 1 
ATOM 1043 N N   . TYR A 1 133 ? -55.441 -9.768  -11.394 1.00 74.10 133 A 1 
ATOM 1044 C CA  . TYR A 1 133 ? -54.250 -8.941  -11.213 1.00 74.84 133 A 1 
ATOM 1045 C C   . TYR A 1 133 ? -54.083 -8.492  -9.756  1.00 74.41 133 A 1 
ATOM 1046 O O   . TYR A 1 133 ? -54.919 -7.757  -9.229  1.00 71.10 133 A 1 
ATOM 1047 C CB  . TYR A 1 133 ? -54.276 -7.756  -12.178 1.00 73.90 133 A 1 
ATOM 1048 C CG  . TYR A 1 133 ? -53.826 -8.119  -13.580 1.00 72.77 133 A 1 
ATOM 1049 C CD1 . TYR A 1 133 ? -52.460 -8.352  -13.830 1.00 64.10 133 A 1 
ATOM 1050 C CD2 . TYR A 1 133 ? -54.759 -8.231  -14.627 1.00 63.04 133 A 1 
ATOM 1051 C CE1 . TYR A 1 133 ? -52.021 -8.689  -15.125 1.00 61.68 133 A 1 
ATOM 1052 C CE2 . TYR A 1 133 ? -54.325 -8.569  -15.927 1.00 62.28 133 A 1 
ATOM 1053 C CZ  . TYR A 1 133 ? -52.952 -8.794  -16.175 1.00 72.31 133 A 1 
ATOM 1054 O OH  . TYR A 1 133 ? -52.522 -9.114  -17.422 1.00 70.13 133 A 1 
ATOM 1055 N N   . ALA A 1 134 ? -52.968 -8.888  -9.145  1.00 70.56 134 A 1 
ATOM 1056 C CA  . ALA A 1 134 ? -52.515 -8.413  -7.839  1.00 70.30 134 A 1 
ATOM 1057 C C   . ALA A 1 134 ? -51.446 -7.320  -8.007  1.00 70.15 134 A 1 
ATOM 1058 O O   . ALA A 1 134 ? -50.622 -7.379  -8.922  1.00 66.88 134 A 1 
ATOM 1059 C CB  . ALA A 1 134 ? -52.008 -9.610  -7.022  1.00 67.79 134 A 1 
ATOM 1060 N N   . GLU A 1 135 ? -51.472 -6.300  -7.133  1.00 61.53 135 A 1 
ATOM 1061 C CA  . GLU A 1 135 ? -50.462 -5.237  -7.115  1.00 61.73 135 A 1 
ATOM 1062 C C   . GLU A 1 135 ? -49.175 -5.762  -6.479  1.00 59.41 135 A 1 
ATOM 1063 O O   . GLU A 1 135 ? -49.156 -6.111  -5.299  1.00 58.56 135 A 1 
ATOM 1064 C CB  . GLU A 1 135 ? -50.994 -3.996  -6.365  1.00 61.23 135 A 1 
ATOM 1065 C CG  . GLU A 1 135 ? -50.025 -2.799  -6.429  1.00 56.29 135 A 1 
ATOM 1066 C CD  . GLU A 1 135 ? -50.466 -1.558  -5.621  1.00 54.82 135 A 1 
ATOM 1067 O OE1 . GLU A 1 135 ? -49.563 -0.758  -5.229  1.00 51.68 135 A 1 
ATOM 1068 O OE2 . GLU A 1 135 ? -51.680 -1.372  -5.398  1.00 53.55 135 A 1 
ATOM 1069 N N   . GLU A 1 136 ? -48.072 -5.745  -7.235  1.00 52.04 136 A 1 
ATOM 1070 C CA  . GLU A 1 136 ? -46.747 -6.106  -6.744  1.00 54.94 136 A 1 
ATOM 1071 C C   . GLU A 1 136 ? -45.798 -4.915  -6.898  1.00 55.41 136 A 1 
ATOM 1072 O O   . GLU A 1 136 ? -45.702 -4.268  -7.946  1.00 54.82 136 A 1 
ATOM 1073 C CB  . GLU A 1 136 ? -46.260 -7.389  -7.440  1.00 53.14 136 A 1 
ATOM 1074 C CG  . GLU A 1 136 ? -45.170 -8.094  -6.616  1.00 47.38 136 A 1 
ATOM 1075 C CD  . GLU A 1 136 ? -44.804 -9.491  -7.141  1.00 45.43 136 A 1 
ATOM 1076 O OE1 . GLU A 1 136 ? -44.055 -10.186 -6.413  1.00 42.77 136 A 1 
ATOM 1077 O OE2 . GLU A 1 136 ? -45.267 -9.848  -8.243  1.00 42.78 136 A 1 
ATOM 1078 N N   . ARG A 1 137 ? -45.105 -4.562  -5.809  1.00 48.85 137 A 1 
ATOM 1079 C CA  . ARG A 1 137 ? -44.133 -3.462  -5.802  1.00 49.94 137 A 1 
ATOM 1080 C C   . ARG A 1 137 ? -42.751 -4.022  -6.075  1.00 47.75 137 A 1 
ATOM 1081 O O   . ARG A 1 137 ? -42.079 -4.482  -5.158  1.00 47.02 137 A 1 
ATOM 1082 C CB  . ARG A 1 137 ? -44.183 -2.679  -4.488  1.00 48.11 137 A 1 
ATOM 1083 C CG  . ARG A 1 137 ? -45.486 -1.885  -4.361  1.00 45.91 137 A 1 
ATOM 1084 C CD  . ARG A 1 137 ? -45.466 -1.053  -3.074  1.00 45.81 137 A 1 
ATOM 1085 N NE  . ARG A 1 137 ? -46.738 -0.349  -2.894  1.00 40.45 137 A 1 
ATOM 1086 C CZ  . ARG A 1 137 ? -47.102 0.381   -1.859  1.00 36.29 137 A 1 
ATOM 1087 N NH1 . ARG A 1 137 ? -46.294 0.602   -0.849  1.00 34.80 137 A 1 
ATOM 1088 N NH2 . ARG A 1 137 ? -48.299 0.887   -1.826  1.00 34.46 137 A 1 
ATOM 1089 N N   . ILE A 1 138 ? -42.317 -3.920  -7.316  1.00 44.99 138 A 1 
ATOM 1090 C CA  . ILE A 1 138 ? -40.964 -4.307  -7.698  1.00 46.86 138 A 1 
ATOM 1091 C C   . ILE A 1 138 ? -40.026 -3.154  -7.324  1.00 45.40 138 A 1 
ATOM 1092 O O   . ILE A 1 138 ? -40.074 -2.062  -7.904  1.00 44.33 138 A 1 
ATOM 1093 C CB  . ILE A 1 138 ? -40.887 -4.735  -9.180  1.00 44.98 138 A 1 
ATOM 1094 C CG1 . ILE A 1 138 ? -41.926 -5.849  -9.477  1.00 42.18 138 A 1 
ATOM 1095 C CG2 . ILE A 1 138 ? -39.463 -5.219  -9.503  1.00 42.11 138 A 1 
ATOM 1096 C CD1 . ILE A 1 138 ? -41.958 -6.315  -10.941 1.00 39.83 138 A 1 
ATOM 1097 N N   . ALA A 1 139 ? -39.189 -3.379  -6.316  1.00 43.49 139 A 1 
ATOM 1098 C CA  . ALA A 1 139 ? -38.040 -2.522  -6.078  1.00 44.43 139 A 1 
ATOM 1099 C C   . ALA A 1 139 ? -37.060 -2.740  -7.236  1.00 44.66 139 A 1 
ATOM 1100 O O   . ALA A 1 139 ? -36.575 -3.846  -7.443  1.00 43.18 139 A 1 
ATOM 1101 C CB  . ALA A 1 139 ? -37.428 -2.853  -4.709  1.00 40.47 139 A 1 
ATOM 1102 N N   . ILE A 1 140 ? -36.773 -1.686  -8.014  1.00 41.12 140 A 1 
ATOM 1103 C CA  . ILE A 1 140 ? -35.661 -1.739  -8.966  1.00 42.17 140 A 1 
ATOM 1104 C C   . ILE A 1 140 ? -34.390 -1.779  -8.113  1.00 41.58 140 A 1 
ATOM 1105 O O   . ILE A 1 140 ? -33.918 -0.736  -7.652  1.00 40.00 140 A 1 
ATOM 1106 C CB  . ILE A 1 140 ? -35.696 -0.555  -9.961  1.00 39.79 140 A 1 
ATOM 1107 C CG1 . ILE A 1 140 ? -37.013 -0.559  -10.774 1.00 36.30 140 A 1 
ATOM 1108 C CG2 . ILE A 1 140 ? -34.483 -0.615  -10.911 1.00 36.12 140 A 1 
ATOM 1109 C CD1 . ILE A 1 140 ? -37.217 0.693   -11.642 1.00 33.08 140 A 1 
ATOM 1110 N N   . GLU A 1 141 ? -33.877 -2.981  -7.859  1.00 40.02 141 A 1 
ATOM 1111 C CA  . GLU A 1 141 ? -32.543 -3.139  -7.297  1.00 41.46 141 A 1 
ATOM 1112 C C   . GLU A 1 141 ? -31.561 -2.471  -8.258  1.00 41.06 141 A 1 
ATOM 1113 O O   . GLU A 1 141 ? -31.465 -2.798  -9.444  1.00 39.08 141 A 1 
ATOM 1114 C CB  . GLU A 1 141 ? -32.194 -4.615  -7.053  1.00 39.24 141 A 1 
ATOM 1115 C CG  . GLU A 1 141 ? -32.987 -5.200  -5.862  1.00 34.95 141 A 1 
ATOM 1116 C CD  . GLU A 1 141 ? -32.508 -6.605  -5.443  1.00 31.56 141 A 1 
ATOM 1117 O OE1 . GLU A 1 141 ? -32.821 -6.986  -4.290  1.00 28.72 141 A 1 
ATOM 1118 O OE2 . GLU A 1 141 ? -31.815 -7.260  -6.252  1.00 29.43 141 A 1 
ATOM 1119 N N   . THR A 1 142 ? -30.870 -1.461  -7.767  1.00 38.12 142 A 1 
ATOM 1120 C CA  . THR A 1 142 ? -29.691 -0.927  -8.441  1.00 38.54 142 A 1 
ATOM 1121 C C   . THR A 1 142 ? -28.725 -2.082  -8.673  1.00 38.58 142 A 1 
ATOM 1122 O O   . THR A 1 142 ? -28.317 -2.717  -7.706  1.00 36.69 142 A 1 
ATOM 1123 C CB  . THR A 1 142 ? -29.008 0.149   -7.587  1.00 35.27 142 A 1 
ATOM 1124 O OG1 . THR A 1 142 ? -29.055 -0.208  -6.222  1.00 32.08 142 A 1 
ATOM 1125 C CG2 . THR A 1 142 ? -29.708 1.503   -7.731  1.00 30.58 142 A 1 
ATOM 1126 N N   . ALA A 1 143 ? -28.388 -2.325  -9.928  1.00 38.36 143 A 1 
ATOM 1127 C CA  . ALA A 1 143 ? -27.521 -3.385  -10.424 1.00 39.43 143 A 1 
ATOM 1128 C C   . ALA A 1 143 ? -26.221 -3.514  -9.608  1.00 39.88 143 A 1 
ATOM 1129 O O   . ALA A 1 143 ? -25.233 -2.828  -9.877  1.00 38.38 143 A 1 
ATOM 1130 C CB  . ALA A 1 143 ? -27.245 -3.080  -11.902 1.00 35.99 143 A 1 
ATOM 1131 N N   . ALA A 1 144 ? -26.239 -4.389  -8.618  1.00 38.05 144 A 1 
ATOM 1132 C CA  . ALA A 1 144 ? -25.096 -4.739  -7.784  1.00 39.28 144 A 1 
ATOM 1133 C C   . ALA A 1 144 ? -25.066 -6.258  -7.560  1.00 40.35 144 A 1 
ATOM 1134 O O   . ALA A 1 144 ? -25.086 -6.731  -6.437  1.00 38.67 144 A 1 
ATOM 1135 C CB  . ALA A 1 144 ? -25.124 -3.908  -6.493  1.00 35.79 144 A 1 
ATOM 1136 N N   . ARG A 1 145 ? -25.100 -6.997  -8.654  1.00 44.68 145 A 1 
ATOM 1137 C CA  . ARG A 1 145 ? -24.549 -8.344  -8.922  1.00 45.55 145 A 1 
ATOM 1138 C C   . ARG A 1 145 ? -25.154 -8.791  -10.250 1.00 45.92 145 A 1 
ATOM 1139 O O   . ARG A 1 145 ? -26.260 -9.318  -10.301 1.00 44.52 145 A 1 
ATOM 1140 C CB  . ARG A 1 145 ? -24.879 -9.369  -7.806  1.00 42.44 145 A 1 
ATOM 1141 C CG  . ARG A 1 145 ? -23.674 -9.580  -6.876  1.00 38.37 145 A 1 
ATOM 1142 C CD  . ARG A 1 145 ? -24.065 -10.450 -5.677  1.00 36.62 145 A 1 
ATOM 1143 N NE  . ARG A 1 145 ? -22.894 -10.754 -4.833  1.00 32.58 145 A 1 
ATOM 1144 C CZ  . ARG A 1 145 ? -22.895 -11.484 -3.734  1.00 30.54 145 A 1 
ATOM 1145 N NH1 . ARG A 1 145 ? -24.001 -11.973 -3.234  1.00 29.51 145 A 1 
ATOM 1146 N NH2 . ARG A 1 145 ? -21.782 -11.746 -3.115  1.00 28.53 145 A 1 
ATOM 1147 N N   . ARG A 1 146 ? -24.452 -8.497  -11.343 1.00 42.90 146 A 1 
ATOM 1148 C CA  . ARG A 1 146 ? -24.700 -9.194  -12.608 1.00 44.98 146 A 1 
ATOM 1149 C C   . ARG A 1 146 ? -23.812 -10.427 -12.578 1.00 45.73 146 A 1 
ATOM 1150 O O   . ARG A 1 146 ? -22.602 -10.296 -12.395 1.00 43.83 146 A 1 
ATOM 1151 C CB  . ARG A 1 146 ? -24.442 -8.283  -13.813 1.00 41.86 146 A 1 
ATOM 1152 C CG  . ARG A 1 146 ? -25.587 -7.269  -13.979 1.00 38.20 146 A 1 
ATOM 1153 C CD  . ARG A 1 146 ? -25.349 -6.392  -15.211 1.00 35.53 146 A 1 
ATOM 1154 N NE  . ARG A 1 146 ? -26.435 -5.410  -15.396 1.00 32.11 146 A 1 
ATOM 1155 C CZ  . ARG A 1 146 ? -26.415 -4.376  -16.221 1.00 29.65 146 A 1 
ATOM 1156 N NH1 . ARG A 1 146 ? -25.387 -4.123  -16.980 1.00 29.15 146 A 1 
ATOM 1157 N NH2 . ARG A 1 146 ? -27.431 -3.569  -16.293 1.00 28.49 146 A 1 
ATOM 1158 N N   . GLU A 1 147 ? -24.451 -11.574 -12.634 1.00 48.06 147 A 1 
ATOM 1159 C CA  . GLU A 1 147 ? -23.815 -12.886 -12.634 1.00 51.80 147 A 1 
ATOM 1160 C C   . GLU A 1 147 ? -22.794 -12.968 -13.774 1.00 51.55 147 A 1 
ATOM 1161 O O   . GLU A 1 147 ? -23.052 -12.505 -14.891 1.00 49.92 147 A 1 
ATOM 1162 C CB  . GLU A 1 147 ? -24.905 -13.962 -12.768 1.00 49.73 147 A 1 
ATOM 1163 C CG  . GLU A 1 147 ? -25.820 -14.003 -11.527 1.00 44.57 147 A 1 
ATOM 1164 C CD  . GLU A 1 147 ? -27.049 -14.923 -11.670 1.00 41.00 147 A 1 
ATOM 1165 O OE1 . GLU A 1 147 ? -27.704 -15.145 -10.623 1.00 37.21 147 A 1 
ATOM 1166 O OE2 . GLU A 1 147 ? -27.369 -15.314 -12.815 1.00 39.47 147 A 1 
ATOM 1167 N N   . ILE A 1 148 ? -21.627 -13.516 -13.485 1.00 58.46 148 A 1 
ATOM 1168 C CA  . ILE A 1 148 ? -20.657 -13.897 -14.515 1.00 60.90 148 A 1 
ATOM 1169 C C   . ILE A 1 148 ? -21.343 -14.995 -15.346 1.00 60.89 148 A 1 
ATOM 1170 O O   . ILE A 1 148 ? -21.808 -15.975 -14.756 1.00 57.93 148 A 1 
ATOM 1171 C CB  . ILE A 1 148 ? -19.332 -14.373 -13.878 1.00 58.92 148 A 1 
ATOM 1172 C CG1 . ILE A 1 148 ? -18.693 -13.238 -13.033 1.00 56.28 148 A 1 
ATOM 1173 C CG2 . ILE A 1 148 ? -18.359 -14.849 -14.968 1.00 56.28 148 A 1 
ATOM 1174 C CD1 . ILE A 1 148 ? -17.507 -13.701 -12.171 1.00 53.11 148 A 1 
ATOM 1175 N N   . PRO A 1 149 ? -21.457 -14.859 -16.678 1.00 47.60 149 A 1 
ATOM 1176 C CA  . PRO A 1 149 ? -22.128 -15.858 -17.502 1.00 48.87 149 A 1 
ATOM 1177 C C   . PRO A 1 149 ? -21.520 -17.246 -17.270 1.00 49.31 149 A 1 
ATOM 1178 O O   . PRO A 1 149 ? -20.325 -17.423 -17.483 1.00 47.97 149 A 1 
ATOM 1179 C CB  . PRO A 1 149 ? -21.950 -15.387 -18.953 1.00 46.69 149 A 1 
ATOM 1180 C CG  . PRO A 1 149 ? -21.714 -13.881 -18.824 1.00 48.84 149 A 1 
ATOM 1181 C CD  . PRO A 1 149 ? -20.979 -13.753 -17.493 1.00 54.44 149 A 1 
ATOM 1182 N N   . GLY A 1 150 ? -22.334 -18.214 -16.821 1.00 55.98 150 A 1 
ATOM 1183 C CA  . GLY A 1 150 ? -21.901 -19.603 -16.596 1.00 58.11 150 A 1 
ATOM 1184 C C   . GLY A 1 150 ? -21.547 -19.990 -15.152 1.00 59.70 150 A 1 
ATOM 1185 O O   . GLY A 1 150 ? -21.409 -21.180 -14.880 1.00 56.03 150 A 1 
ATOM 1186 N N   . LEU A 1 151 ? -21.484 -19.046 -14.225 1.00 57.32 151 A 1 
ATOM 1187 C CA  . LEU A 1 151 ? -21.393 -19.318 -12.783 1.00 60.56 151 A 1 
ATOM 1188 C C   . LEU A 1 151 ? -22.805 -19.293 -12.176 1.00 61.01 151 A 1 
ATOM 1189 O O   . LEU A 1 151 ? -23.287 -18.275 -11.688 1.00 57.56 151 A 1 
ATOM 1190 C CB  . LEU A 1 151 ? -20.403 -18.330 -12.131 1.00 58.56 151 A 1 
ATOM 1191 C CG  . LEU A 1 151 ? -18.929 -18.724 -12.383 1.00 55.16 151 A 1 
ATOM 1192 C CD1 . LEU A 1 151 ? -18.044 -17.496 -12.524 1.00 51.79 151 A 1 
ATOM 1193 C CD2 . LEU A 1 151 ? -18.382 -19.571 -11.233 1.00 53.53 151 A 1 
ATOM 1194 N N   . THR A 1 152 ? -23.505 -20.417 -12.267 1.00 51.08 152 A 1 
ATOM 1195 C CA  . THR A 1 152 ? -24.798 -20.609 -11.598 1.00 52.53 152 A 1 
ATOM 1196 C C   . THR A 1 152 ? -24.608 -20.601 -10.084 1.00 53.19 152 A 1 
ATOM 1197 O O   . THR A 1 152 ? -23.734 -21.291 -9.566  1.00 48.99 152 A 1 
ATOM 1198 C CB  . THR A 1 152 ? -25.485 -21.909 -12.041 1.00 47.73 152 A 1 
ATOM 1199 O OG1 . THR A 1 152 ? -24.565 -22.968 -12.087 1.00 43.26 152 A 1 
ATOM 1200 C CG2 . THR A 1 152 ? -26.098 -21.759 -13.435 1.00 40.76 152 A 1 
ATOM 1201 N N   . GLY A 1 153 ? -25.422 -19.811 -9.398  1.00 50.00 153 A 1 
ATOM 1202 C CA  . GLY A 1 153 ? -25.299 -19.457 -7.987  1.00 51.14 153 A 1 
ATOM 1203 C C   . GLY A 1 153 ? -24.976 -20.629 -7.064  1.00 52.30 153 A 1 
ATOM 1204 O O   . GLY A 1 153 ? -25.792 -21.528 -6.871  1.00 49.38 153 A 1 
ATOM 1205 N N   . LEU A 1 154 ? -23.811 -20.553 -6.435  1.00 52.14 154 A 1 
ATOM 1206 C CA  . LEU A 1 154 ? -23.546 -21.240 -5.177  1.00 53.39 154 A 1 
ATOM 1207 C C   . LEU A 1 154 ? -24.567 -20.745 -4.144  1.00 54.12 154 A 1 
ATOM 1208 O O   . LEU A 1 154 ? -24.896 -19.555 -4.112  1.00 50.89 154 A 1 
ATOM 1209 C CB  . LEU A 1 154 ? -22.096 -20.958 -4.737  1.00 49.91 154 A 1 
ATOM 1210 C CG  . LEU A 1 154 ? -21.053 -21.777 -5.527  1.00 47.05 154 A 1 
ATOM 1211 C CD1 . LEU A 1 154 ? -19.687 -21.099 -5.476  1.00 44.03 154 A 1 
ATOM 1212 C CD2 . LEU A 1 154 ? -20.902 -23.184 -4.938  1.00 44.02 154 A 1 
ATOM 1213 N N   . ASP A 1 155 ? -25.078 -21.663 -3.342  1.00 54.68 155 A 1 
ATOM 1214 C CA  . ASP A 1 155 ? -26.036 -21.402 -2.267  1.00 58.36 155 A 1 
ATOM 1215 C C   . ASP A 1 155 ? -25.714 -20.088 -1.546  1.00 59.90 155 A 1 
ATOM 1216 O O   . ASP A 1 155 ? -24.574 -19.841 -1.137  1.00 56.13 155 A 1 
ATOM 1217 C CB  . ASP A 1 155 ? -26.020 -22.561 -1.256  1.00 53.04 155 A 1 
ATOM 1218 C CG  . ASP A 1 155 ? -26.829 -23.771 -1.722  1.00 47.10 155 A 1 
ATOM 1219 O OD1 . ASP A 1 155 ? -27.945 -23.537 -2.237  1.00 41.92 155 A 1 
ATOM 1220 O OD2 . ASP A 1 155 ? -26.347 -24.898 -1.512  1.00 40.42 155 A 1 
ATOM 1221 N N   . LYS A 1 156 ? -26.720 -19.223 -1.384  1.00 61.00 156 A 1 
ATOM 1222 C CA  . LYS A 1 156 ? -26.571 -17.952 -0.663  1.00 66.25 156 A 1 
ATOM 1223 C C   . LYS A 1 156 ? -25.884 -18.233 0.672   1.00 70.69 156 A 1 
ATOM 1224 O O   . LYS A 1 156 ? -26.484 -18.875 1.537   1.00 66.14 156 A 1 
ATOM 1225 C CB  . LYS A 1 156 ? -27.937 -17.291 -0.422  1.00 59.55 156 A 1 
ATOM 1226 C CG  . LYS A 1 156 ? -28.530 -16.662 -1.685  1.00 52.14 156 A 1 
ATOM 1227 C CD  . LYS A 1 156 ? -29.896 -16.033 -1.368  1.00 47.89 156 A 1 
ATOM 1228 C CE  . LYS A 1 156 ? -30.480 -15.385 -2.628  1.00 41.36 156 A 1 
ATOM 1229 N NZ  . LYS A 1 156 ? -31.852 -14.873 -2.399  1.00 34.58 156 A 1 
ATOM 1230 N N   . ALA A 1 157 ? -24.647 -17.747 0.824   1.00 69.86 157 A 1 
ATOM 1231 C CA  . ALA A 1 157 ? -23.842 -17.978 2.015   1.00 74.01 157 A 1 
ATOM 1232 C C   . ALA A 1 157 ? -24.650 -17.629 3.274   1.00 78.42 157 A 1 
ATOM 1233 O O   . ALA A 1 157 ? -25.044 -16.472 3.469   1.00 75.20 157 A 1 
ATOM 1234 C CB  . ALA A 1 157 ? -22.550 -17.161 1.905   1.00 69.23 157 A 1 
ATOM 1235 N N   . GLN A 1 158 ? -24.925 -18.633 4.104   1.00 74.38 158 A 1 
ATOM 1236 C CA  . GLN A 1 158 ? -25.605 -18.443 5.377   1.00 81.35 158 A 1 
ATOM 1237 C C   . GLN A 1 158 ? -24.582 -18.033 6.441   1.00 86.53 158 A 1 
ATOM 1238 O O   . GLN A 1 158 ? -23.426 -18.456 6.377   1.00 84.54 158 A 1 
ATOM 1239 C CB  . GLN A 1 158 ? -26.389 -19.700 5.776   1.00 76.33 158 A 1 
ATOM 1240 C CG  . GLN A 1 158 ? -27.552 -19.974 4.802   1.00 66.50 158 A 1 
ATOM 1241 C CD  . GLN A 1 158 ? -28.513 -21.052 5.296   1.00 61.79 158 A 1 
ATOM 1242 O OE1 . GLN A 1 158 ? -28.413 -21.574 6.389   1.00 53.21 158 A 1 
ATOM 1243 N NE2 . GLN A 1 158 ? -29.507 -21.409 4.512   1.00 51.90 158 A 1 
ATOM 1244 N N   . PRO A 1 159 ? -24.963 -17.195 7.409   1.00 73.59 159 A 1 
ATOM 1245 C CA  . PRO A 1 159 ? -24.074 -16.851 8.507   1.00 76.52 159 A 1 
ATOM 1246 C C   . PRO A 1 159 ? -23.756 -18.105 9.335   1.00 77.20 159 A 1 
ATOM 1247 O O   . PRO A 1 159 ? -24.659 -18.747 9.870   1.00 73.80 159 A 1 
ATOM 1248 C CB  . PRO A 1 159 ? -24.818 -15.780 9.309   1.00 74.82 159 A 1 
ATOM 1249 C CG  . PRO A 1 159 ? -26.293 -16.067 9.019   1.00 73.69 159 A 1 
ATOM 1250 C CD  . PRO A 1 159 ? -26.274 -16.594 7.590   1.00 79.71 159 A 1 
ATOM 1251 N N   . VAL A 1 160 ? -22.468 -18.430 9.460   1.00 74.42 160 A 1 
ATOM 1252 C CA  . VAL A 1 160 ? -21.961 -19.556 10.256  1.00 75.84 160 A 1 
ATOM 1253 C C   . VAL A 1 160 ? -21.232 -19.004 11.480  1.00 77.55 160 A 1 
ATOM 1254 O O   . VAL A 1 160 ? -20.554 -17.978 11.396  1.00 77.85 160 A 1 
ATOM 1255 C CB  . VAL A 1 160 ? -21.058 -20.478 9.413   1.00 75.09 160 A 1 
ATOM 1256 C CG1 . VAL A 1 160 ? -20.633 -21.726 10.196  1.00 66.67 160 A 1 
ATOM 1257 C CG2 . VAL A 1 160 ? -21.769 -20.962 8.141   1.00 70.11 160 A 1 
ATOM 1258 N N   . LEU A 1 161 ? -21.376 -19.664 12.636  1.00 78.96 161 A 1 
ATOM 1259 C CA  . LEU A 1 161 ? -20.633 -19.281 13.833  1.00 79.57 161 A 1 
ATOM 1260 C C   . LEU A 1 161 ? -19.142 -19.560 13.623  1.00 79.63 161 A 1 
ATOM 1261 O O   . LEU A 1 161 ? -18.773 -20.627 13.139  1.00 78.85 161 A 1 
ATOM 1262 C CB  . LEU A 1 161 ? -21.159 -20.043 15.059  1.00 78.71 161 A 1 
ATOM 1263 C CG  . LEU A 1 161 ? -22.582 -19.650 15.498  1.00 74.25 161 A 1 
ATOM 1264 C CD1 . LEU A 1 161 ? -23.078 -20.623 16.570  1.00 69.52 161 A 1 
ATOM 1265 C CD2 . LEU A 1 161 ? -22.616 -18.239 16.100  1.00 71.81 161 A 1 
ATOM 1266 N N   . LEU A 1 162 ? -18.273 -18.652 14.061  1.00 75.95 162 A 1 
ATOM 1267 C CA  . LEU A 1 162 ? -16.817 -18.783 13.898  1.00 75.73 162 A 1 
ATOM 1268 C C   . LEU A 1 162 ? -16.266 -20.104 14.468  1.00 75.27 162 A 1 
ATOM 1269 O O   . LEU A 1 162 ? -15.368 -20.684 13.879  1.00 74.01 162 A 1 
ATOM 1270 C CB  . LEU A 1 162 ? -16.138 -17.573 14.569  1.00 76.15 162 A 1 
ATOM 1271 C CG  . LEU A 1 162 ? -14.600 -17.560 14.459  1.00 73.06 162 A 1 
ATOM 1272 C CD1 . LEU A 1 162 ? -14.128 -17.446 13.013  1.00 69.30 162 A 1 
ATOM 1273 C CD2 . LEU A 1 162 ? -14.038 -16.375 15.246  1.00 71.43 162 A 1 
ATOM 1274 N N   . ARG A 1 163 ? -16.833 -20.578 15.581  1.00 80.82 163 A 1 
ATOM 1275 C CA  . ARG A 1 163 ? -16.456 -21.855 16.214  1.00 79.33 163 A 1 
ATOM 1276 C C   . ARG A 1 163 ? -16.787 -23.085 15.367  1.00 80.04 163 A 1 
ATOM 1277 O O   . ARG A 1 163 ? -16.189 -24.127 15.580  1.00 78.78 163 A 1 
ATOM 1278 C CB  . ARG A 1 163 ? -17.113 -21.959 17.597  1.00 80.28 163 A 1 
ATOM 1279 C CG  . ARG A 1 163 ? -18.642 -22.085 17.498  1.00 76.94 163 A 1 
ATOM 1280 C CD  . ARG A 1 163 ? -19.299 -22.169 18.871  1.00 76.04 163 A 1 
ATOM 1281 N NE  . ARG A 1 163 ? -20.751 -22.334 18.703  1.00 70.12 163 A 1 
ATOM 1282 C CZ  . ARG A 1 163 ? -21.664 -22.271 19.648  1.00 63.50 163 A 1 
ATOM 1283 N NH1 . ARG A 1 163 ? -21.357 -22.047 20.900  1.00 60.42 163 A 1 
ATOM 1284 N NH2 . ARG A 1 163 ? -22.911 -22.436 19.331  1.00 60.61 163 A 1 
ATOM 1285 N N   . ASP A 1 164 ? -17.753 -22.947 14.458  1.00 73.15 164 A 1 
ATOM 1286 C CA  . ASP A 1 164 ? -18.237 -24.043 13.616  1.00 72.34 164 A 1 
ATOM 1287 C C   . ASP A 1 164 ? -17.514 -24.060 12.254  1.00 72.20 164 A 1 
ATOM 1288 O O   . ASP A 1 164 ? -17.709 -24.969 11.453  1.00 70.88 164 A 1 
ATOM 1289 C CB  . ASP A 1 164 ? -19.771 -23.943 13.468  1.00 72.70 164 A 1 
ATOM 1290 C CG  . ASP A 1 164 ? -20.553 -23.894 14.799  1.00 70.11 164 A 1 
ATOM 1291 O OD1 . ASP A 1 164 ? -20.079 -24.418 15.834  1.00 66.17 164 A 1 
ATOM 1292 O OD2 . ASP A 1 164 ? -21.633 -23.259 14.821  1.00 69.97 164 A 1 
ATOM 1293 N N   . ILE A 1 165 ? -16.668 -23.061 11.980  1.00 78.53 165 A 1 
ATOM 1294 C CA  . ILE A 1 165 ? -15.809 -23.015 10.797  1.00 75.91 165 A 1 
ATOM 1295 C C   . ILE A 1 165 ? -14.589 -23.903 11.059  1.00 75.11 165 A 1 
ATOM 1296 O O   . ILE A 1 165 ? -13.736 -23.586 11.888  1.00 72.50 165 A 1 
ATOM 1297 C CB  . ILE A 1 165 ? -15.417 -21.567 10.424  1.00 75.60 165 A 1 
ATOM 1298 C CG1 . ILE A 1 165 ? -16.679 -20.707 10.186  1.00 71.36 165 A 1 
ATOM 1299 C CG2 . ILE A 1 165 ? -14.520 -21.571 9.173   1.00 70.85 165 A 1 
ATOM 1300 C CD1 . ILE A 1 165 ? -16.404 -19.229 9.889   1.00 66.93 165 A 1 
ATOM 1301 N N   . ALA A 1 166 ? -14.493 -25.002 10.325  1.00 80.29 166 A 1 
ATOM 1302 C CA  . ALA A 1 166 ? -13.314 -25.854 10.371  1.00 77.78 166 A 1 
ATOM 1303 C C   . ALA A 1 166 ? -12.087 -25.078 9.868   1.00 76.98 166 A 1 
ATOM 1304 O O   . ALA A 1 166 ? -12.091 -24.553 8.753   1.00 71.91 166 A 1 
ATOM 1305 C CB  . ALA A 1 166 ? -13.572 -27.126 9.558   1.00 74.34 166 A 1 
ATOM 1306 N N   . ALA A 1 167 ? -11.026 -25.041 10.668  1.00 75.82 167 A 1 
ATOM 1307 C CA  . ALA A 1 167 ? -9.726  -24.528 10.250  1.00 73.73 167 A 1 
ATOM 1308 C C   . ALA A 1 167 ? -9.033  -25.562 9.346   1.00 74.14 167 A 1 
ATOM 1309 O O   . ALA A 1 167 ? -8.041  -26.183 9.726   1.00 67.94 167 A 1 
ATOM 1310 C CB  . ALA A 1 167 ? -8.914  -24.146 11.495  1.00 68.85 167 A 1 
ATOM 1311 N N   . ALA A 1 168 ? -9.601  -25.796 8.167   1.00 76.55 168 A 1 
ATOM 1312 C CA  . ALA A 1 168 ? -8.925  -26.566 7.134   1.00 75.10 168 A 1 
ATOM 1313 C C   . ALA A 1 168 ? -7.715  -25.754 6.648   1.00 76.62 168 A 1 
ATOM 1314 O O   . ALA A 1 168 ? -7.822  -24.553 6.408   1.00 69.11 168 A 1 
ATOM 1315 C CB  . ALA A 1 168 ? -9.911  -26.904 6.013   1.00 68.94 168 A 1 
ATOM 1316 N N   . GLY A 1 169 ? -6.552  -26.394 6.542   1.00 76.97 169 A 1 
ATOM 1317 C CA  . GLY A 1 169 ? -5.369  -25.740 5.995   1.00 78.65 169 A 1 
ATOM 1318 C C   . GLY A 1 169 ? -5.638  -25.253 4.569   1.00 81.90 169 A 1 
ATOM 1319 O O   . GLY A 1 169 ? -6.176  -25.999 3.750   1.00 75.89 169 A 1 
ATOM 1320 N N   . GLU A 1 170 ? -5.257  -24.014 4.275   1.00 78.82 170 A 1 
ATOM 1321 C CA  . GLU A 1 170 ? -5.376  -23.440 2.937   1.00 81.86 170 A 1 
ATOM 1322 C C   . GLU A 1 170 ? -4.581  -24.281 1.928   1.00 86.19 170 A 1 
ATOM 1323 O O   . GLU A 1 170 ? -3.378  -24.517 2.100   1.00 81.99 170 A 1 
ATOM 1324 C CB  . GLU A 1 170 ? -4.860  -21.993 2.930   1.00 76.24 170 A 1 
ATOM 1325 C CG  . GLU A 1 170 ? -5.694  -21.015 3.784   1.00 66.76 170 A 1 
ATOM 1326 C CD  . GLU A 1 170 ? -7.095  -20.733 3.234   1.00 63.20 170 A 1 
ATOM 1327 O OE1 . GLU A 1 170 ? -7.844  -20.008 3.935   1.00 56.88 170 A 1 
ATOM 1328 O OE2 . GLU A 1 170 ? -7.394  -21.202 2.115   1.00 56.34 170 A 1 
ATOM 1329 N N   . THR A 1 171 ? -5.236  -24.721 0.852   1.00 87.76 171 A 1 
ATOM 1330 C CA  . THR A 1 171 ? -4.551  -25.445 -0.226  1.00 89.99 171 A 1 
ATOM 1331 C C   . THR A 1 171 ? -3.710  -24.462 -1.028  1.00 92.18 171 A 1 
ATOM 1332 O O   . THR A 1 171 ? -4.234  -23.489 -1.573  1.00 89.54 171 A 1 
ATOM 1333 C CB  . THR A 1 171 ? -5.527  -26.193 -1.139  1.00 86.32 171 A 1 
ATOM 1334 O OG1 . THR A 1 171 ? -6.341  -27.043 -0.372  1.00 74.65 171 A 1 
ATOM 1335 C CG2 . THR A 1 171 ? -4.793  -27.085 -2.142  1.00 72.10 171 A 1 
ATOM 1336 N N   . ARG A 1 172 ? -2.405  -24.722 -1.118  1.00 95.07 172 A 1 
ATOM 1337 C CA  . ARG A 1 172 ? -1.438  -23.859 -1.803  1.00 95.17 172 A 1 
ATOM 1338 C C   . ARG A 1 172 ? -0.838  -24.551 -3.020  1.00 95.60 172 A 1 
ATOM 1339 O O   . ARG A 1 172 ? -0.549  -25.744 -2.985  1.00 93.48 172 A 1 
ATOM 1340 C CB  . ARG A 1 172 ? -0.335  -23.411 -0.829  1.00 93.04 172 A 1 
ATOM 1341 C CG  . ARG A 1 172 ? -0.883  -22.502 0.276   1.00 89.61 172 A 1 
ATOM 1342 C CD  . ARG A 1 172 ? 0.185   -22.181 1.309   1.00 90.51 172 A 1 
ATOM 1343 N NE  . ARG A 1 172 ? -0.382  -21.375 2.407   1.00 87.52 172 A 1 
ATOM 1344 C CZ  . ARG A 1 172 ? -0.345  -20.062 2.535   1.00 89.30 172 A 1 
ATOM 1345 N NH1 . ARG A 1 172 ? 0.238   -19.274 1.669   1.00 78.87 172 A 1 
ATOM 1346 N NH2 . ARG A 1 172 ? -0.908  -19.501 3.561   1.00 79.91 172 A 1 
ATOM 1347 N N   . ILE A 1 173 ? -0.621  -23.766 -4.059  1.00 95.95 173 A 1 
ATOM 1348 C CA  . ILE A 1 173 ? 0.142   -24.158 -5.242  1.00 95.91 173 A 1 
ATOM 1349 C C   . ILE A 1 173 ? 1.603   -23.772 -5.001  1.00 96.37 173 A 1 
ATOM 1350 O O   . ILE A 1 173 ? 1.908   -22.599 -4.773  1.00 95.12 173 A 1 
ATOM 1351 C CB  . ILE A 1 173 ? -0.446  -23.508 -6.514  1.00 95.20 173 A 1 
ATOM 1352 C CG1 . ILE A 1 173 ? -1.931  -23.916 -6.685  1.00 92.19 173 A 1 
ATOM 1353 C CG2 . ILE A 1 173 ? 0.394   -23.910 -7.737  1.00 91.68 173 A 1 
ATOM 1354 C CD1 . ILE A 1 173 ? -2.620  -23.267 -7.888  1.00 86.83 173 A 1 
ATOM 1355 N N   . ASP A 1 174 ? 2.491   -24.753 -5.063  1.00 96.10 174 A 1 
ATOM 1356 C CA  . ASP A 1 174 ? 3.936   -24.526 -5.089  1.00 95.93 174 A 1 
ATOM 1357 C C   . ASP A 1 174 ? 4.333   -23.990 -6.470  1.00 95.72 174 A 1 
ATOM 1358 O O   . ASP A 1 174 ? 4.178   -24.683 -7.480  1.00 93.71 174 A 1 
ATOM 1359 C CB  . ASP A 1 174 ? 4.658   -25.839 -4.738  1.00 95.09 174 A 1 
ATOM 1360 C CG  . ASP A 1 174 ? 6.184   -25.768 -4.852  1.00 94.50 174 A 1 
ATOM 1361 O OD1 . ASP A 1 174 ? 6.740   -24.656 -4.986  1.00 89.93 174 A 1 
ATOM 1362 O OD2 . ASP A 1 174 ? 6.802   -26.858 -4.883  1.00 88.86 174 A 1 
ATOM 1363 N N   . LEU A 1 175 ? 4.831   -22.750 -6.507  1.00 95.40 175 A 1 
ATOM 1364 C CA  . LEU A 1 175 ? 5.215   -22.056 -7.736  1.00 95.24 175 A 1 
ATOM 1365 C C   . LEU A 1 175 ? 6.623   -22.437 -8.235  1.00 94.69 175 A 1 
ATOM 1366 O O   . LEU A 1 175 ? 7.090   -21.867 -9.215  1.00 92.58 175 A 1 
ATOM 1367 C CB  . LEU A 1 175 ? 5.056   -20.540 -7.526  1.00 95.27 175 A 1 
ATOM 1368 C CG  . LEU A 1 175 ? 3.605   -20.077 -7.271  1.00 95.27 175 A 1 
ATOM 1369 C CD1 . LEU A 1 175 ? 3.599   -18.573 -7.035  1.00 92.90 175 A 1 
ATOM 1370 C CD2 . LEU A 1 175 ? 2.675   -20.372 -8.450  1.00 92.46 175 A 1 
ATOM 1371 N N   . LYS A 1 176 ? 7.307   -23.380 -7.581  1.00 94.18 176 A 1 
ATOM 1372 C CA  . LYS A 1 176 ? 8.679   -23.799 -7.928  1.00 93.86 176 A 1 
ATOM 1373 C C   . LYS A 1 176 ? 9.694   -22.646 -7.956  1.00 94.53 176 A 1 
ATOM 1374 O O   . LYS A 1 176 ? 10.721  -22.733 -8.618  1.00 92.75 176 A 1 
ATOM 1375 C CB  . LYS A 1 176 ? 8.684   -24.656 -9.210  1.00 92.81 176 A 1 
ATOM 1376 C CG  . LYS A 1 176 ? 7.756   -25.885 -9.166  1.00 90.36 176 A 1 
ATOM 1377 C CD  . LYS A 1 176 ? 8.175   -26.868 -8.068  1.00 84.23 176 A 1 
ATOM 1378 C CE  . LYS A 1 176 ? 7.182   -28.024 -7.962  1.00 79.26 176 A 1 
ATOM 1379 N NZ  . LYS A 1 176 ? 7.318   -28.677 -6.643  1.00 68.79 176 A 1 
ATOM 1380 N N   . ASP A 1 177 ? 9.393   -21.591 -7.202  1.00 94.57 177 A 1 
ATOM 1381 C CA  . ASP A 1 177 ? 10.236  -20.425 -6.963  1.00 95.69 177 A 1 
ATOM 1382 C C   . ASP A 1 177 ? 10.248  -20.181 -5.448  1.00 96.58 177 A 1 
ATOM 1383 O O   . ASP A 1 177 ? 9.214   -19.889 -4.839  1.00 95.82 177 A 1 
ATOM 1384 C CB  . ASP A 1 177 ? 9.698   -19.237 -7.774  1.00 95.16 177 A 1 
ATOM 1385 C CG  . ASP A 1 177 ? 10.566  -17.983 -7.652  1.00 95.39 177 A 1 
ATOM 1386 O OD1 . ASP A 1 177 ? 10.784  -17.526 -6.505  1.00 90.90 177 A 1 
ATOM 1387 O OD2 . ASP A 1 177 ? 10.991  -17.444 -8.697  1.00 90.57 177 A 1 
ATOM 1388 N N   . GLY A 1 178 ? 11.399  -20.388 -4.824  1.00 95.54 178 A 1 
ATOM 1389 C CA  . GLY A 1 178 ? 11.553  -20.332 -3.369  1.00 95.69 178 A 1 
ATOM 1390 C C   . GLY A 1 178 ? 11.310  -18.943 -2.797  1.00 96.37 178 A 1 
ATOM 1391 O O   . GLY A 1 178 ? 10.695  -18.814 -1.731  1.00 95.24 178 A 1 
ATOM 1392 N N   . GLU A 1 179 ? 11.735  -17.906 -3.505  1.00 96.48 179 A 1 
ATOM 1393 C CA  . GLU A 1 179 ? 11.579  -16.517 -3.071  1.00 96.25 179 A 1 
ATOM 1394 C C   . GLU A 1 179 ? 10.128  -16.034 -3.261  1.00 96.49 179 A 1 
ATOM 1395 O O   . GLU A 1 179 ? 9.565   -15.401 -2.358  1.00 95.09 179 A 1 
ATOM 1396 C CB  . GLU A 1 179 ? 12.595  -15.630 -3.810  1.00 95.31 179 A 1 
ATOM 1397 C CG  . GLU A 1 179 ? 14.071  -15.946 -3.466  1.00 92.36 179 A 1 
ATOM 1398 C CD  . GLU A 1 179 ? 14.451  -15.576 -2.014  1.00 93.37 179 A 1 
ATOM 1399 O OE1 . GLU A 1 179 ? 14.767  -16.456 -1.181  1.00 86.33 179 A 1 
ATOM 1400 O OE2 . GLU A 1 179 ? 14.452  -14.376 -1.670  1.00 87.69 179 A 1 
ATOM 1401 N N   . LEU A 1 180 ? 9.471   -16.409 -4.359  1.00 96.90 180 A 1 
ATOM 1402 C CA  . LEU A 1 180 ? 8.057   -16.096 -4.591  1.00 97.06 180 A 1 
ATOM 1403 C C   . LEU A 1 180 ? 7.142   -16.858 -3.625  1.00 97.10 180 A 1 
ATOM 1404 O O   . LEU A 1 180 ? 6.228   -16.264 -3.041  1.00 96.07 180 A 1 
ATOM 1405 C CB  . LEU A 1 180 ? 7.710   -16.374 -6.062  1.00 96.77 180 A 1 
ATOM 1406 C CG  . LEU A 1 180 ? 6.270   -15.995 -6.463  1.00 95.86 180 A 1 
ATOM 1407 C CD1 . LEU A 1 180 ? 5.938   -14.526 -6.188  1.00 91.63 180 A 1 
ATOM 1408 C CD2 . LEU A 1 180 ? 6.082   -16.231 -7.963  1.00 91.99 180 A 1 
ATOM 1409 N N   . ASN A 1 181 ? 7.401   -18.141 -3.393  1.00 97.13 181 A 1 
ATOM 1410 C CA  . ASN A 1 181 ? 6.663   -18.920 -2.397  1.00 96.84 181 A 1 
ATOM 1411 C C   . ASN A 1 181 ? 6.805   -18.331 -0.987  1.00 96.56 181 A 1 
ATOM 1412 O O   . ASN A 1 181 ? 5.814   -18.244 -0.261  1.00 95.32 181 A 1 
ATOM 1413 C CB  . ASN A 1 181 ? 7.150   -20.377 -2.428  1.00 96.29 181 A 1 
ATOM 1414 C CG  . ASN A 1 181 ? 6.585   -21.183 -3.581  1.00 95.70 181 A 1 
ATOM 1415 O OD1 . ASN A 1 181 ? 5.544   -20.886 -4.141  1.00 89.01 181 A 1 
ATOM 1416 N ND2 . ASN A 1 181 ? 7.222   -22.279 -3.918  1.00 89.00 181 A 1 
ATOM 1417 N N   . ARG A 1 182 ? 8.002   -17.874 -0.621  1.00 95.96 182 A 1 
ATOM 1418 C CA  . ARG A 1 182 ? 8.268   -17.240 0.678   1.00 95.26 182 A 1 
ATOM 1419 C C   . ARG A 1 182 ? 7.390   -16.007 0.888   1.00 95.51 182 A 1 
ATOM 1420 O O   . ARG A 1 182 ? 6.677   -15.938 1.891   1.00 93.86 182 A 1 
ATOM 1421 C CB  . ARG A 1 182 ? 9.764   -16.909 0.771   1.00 93.88 182 A 1 
ATOM 1422 C CG  . ARG A 1 182 ? 10.183  -16.326 2.124   1.00 89.93 182 A 1 
ATOM 1423 C CD  . ARG A 1 182 ? 11.590  -15.722 2.060   1.00 89.06 182 A 1 
ATOM 1424 N NE  . ARG A 1 182 ? 12.603  -16.701 1.622   1.00 84.20 182 A 1 
ATOM 1425 C CZ  . ARG A 1 182 ? 13.401  -17.426 2.372   1.00 84.06 182 A 1 
ATOM 1426 N NH1 . ARG A 1 182 ? 13.423  -17.315 3.667   1.00 71.63 182 A 1 
ATOM 1427 N NH2 . ARG A 1 182 ? 14.214  -18.281 1.808   1.00 75.30 182 A 1 
ATOM 1428 N N   . VAL A 1 183 ? 7.384   -15.063 -0.058  1.00 96.43 183 A 1 
ATOM 1429 C CA  . VAL A 1 183 ? 6.583   -13.824 0.071   1.00 96.41 183 A 1 
ATOM 1430 C C   . VAL A 1 183 ? 5.074   -14.077 0.025   1.00 96.35 183 A 1 
ATOM 1431 O O   . VAL A 1 183 ? 4.302   -13.303 0.597   1.00 94.61 183 A 1 
ATOM 1432 C CB  . VAL A 1 183 ? 6.973   -12.754 -0.962  1.00 95.41 183 A 1 
ATOM 1433 C CG1 . VAL A 1 183 ? 8.414   -12.298 -0.752  1.00 89.43 183 A 1 
ATOM 1434 C CG2 . VAL A 1 183 ? 6.816   -13.229 -2.404  1.00 86.88 183 A 1 
ATOM 1435 N N   . LEU A 1 184 ? 4.648   -15.174 -0.593  1.00 96.36 184 A 1 
ATOM 1436 C CA  . LEU A 1 184 ? 3.256   -15.637 -0.584  1.00 96.08 184 A 1 
ATOM 1437 C C   . LEU A 1 184 ? 2.881   -16.404 0.699   1.00 95.31 184 A 1 
ATOM 1438 O O   . LEU A 1 184 ? 1.711   -16.727 0.898   1.00 92.46 184 A 1 
ATOM 1439 C CB  . LEU A 1 184 ? 3.004   -16.471 -1.852  1.00 96.21 184 A 1 
ATOM 1440 C CG  . LEU A 1 184 ? 2.994   -15.647 -3.155  1.00 96.20 184 A 1 
ATOM 1441 C CD1 . LEU A 1 184 ? 2.962   -16.596 -4.348  1.00 94.22 184 A 1 
ATOM 1442 C CD2 . LEU A 1 184 ? 1.768   -14.728 -3.245  1.00 94.12 184 A 1 
ATOM 1443 N N   . GLY A 1 185 ? 3.832   -16.677 1.585   1.00 94.91 185 A 1 
ATOM 1444 C CA  . GLY A 1 185 ? 3.608   -17.432 2.824   1.00 93.95 185 A 1 
ATOM 1445 C C   . GLY A 1 185 ? 3.564   -18.950 2.611   1.00 94.46 185 A 1 
ATOM 1446 O O   . GLY A 1 185 ? 2.791   -19.632 3.279   1.00 91.18 185 A 1 
ATOM 1447 N N   . GLY A 1 186 ? 4.355   -19.465 1.677   1.00 93.35 186 A 1 
ATOM 1448 C CA  . GLY A 1 186 ? 4.496   -20.897 1.377   1.00 93.30 186 A 1 
ATOM 1449 C C   . GLY A 1 186 ? 3.842   -21.353 0.067   1.00 94.65 186 A 1 
ATOM 1450 O O   . GLY A 1 186 ? 3.710   -22.548 -0.153  1.00 90.35 186 A 1 
ATOM 1451 N N   . GLY A 1 187 ? 3.425   -20.414 -0.794  1.00 94.67 187 A 1 
ATOM 1452 C CA  . GLY A 1 187 ? 2.820   -20.704 -2.099  1.00 95.34 187 A 1 
ATOM 1453 C C   . GLY A 1 187 ? 1.513   -19.950 -2.344  1.00 96.18 187 A 1 
ATOM 1454 O O   . GLY A 1 187 ? 0.956   -19.322 -1.434  1.00 94.08 187 A 1 
ATOM 1455 N N   . LEU A 1 188 ? 1.005   -20.007 -3.573  1.00 96.33 188 A 1 
ATOM 1456 C CA  . LEU A 1 188 ? -0.210  -19.306 -3.991  1.00 96.72 188 A 1 
ATOM 1457 C C   . LEU A 1 188 ? -1.460  -20.063 -3.521  1.00 96.89 188 A 1 
ATOM 1458 O O   . LEU A 1 188 ? -1.646  -21.227 -3.854  1.00 95.48 188 A 1 
ATOM 1459 C CB  . LEU A 1 188 ? -0.172  -19.135 -5.515  1.00 96.31 188 A 1 
ATOM 1460 C CG  . LEU A 1 188 ? -1.346  -18.319 -6.084  1.00 95.93 188 A 1 
ATOM 1461 C CD1 . LEU A 1 188 ? -1.320  -16.863 -5.614  1.00 92.60 188 A 1 
ATOM 1462 C CD2 . LEU A 1 188 ? -1.266  -18.332 -7.611  1.00 92.18 188 A 1 
ATOM 1463 N N   . VAL A 1 189 ? -2.332  -19.398 -2.766  1.00 96.52 189 A 1 
ATOM 1464 C CA  . VAL A 1 189 ? -3.566  -20.000 -2.238  1.00 96.31 189 A 1 
ATOM 1465 C C   . VAL A 1 189 ? -4.604  -20.154 -3.355  1.00 96.59 189 A 1 
ATOM 1466 O O   . VAL A 1 189 ? -4.834  -19.221 -4.124  1.00 95.79 189 A 1 
ATOM 1467 C CB  . VAL A 1 189 ? -4.111  -19.178 -1.058  1.00 95.13 189 A 1 
ATOM 1468 C CG1 . VAL A 1 189 ? -5.443  -19.717 -0.527  1.00 91.07 189 A 1 
ATOM 1469 C CG2 . VAL A 1 189 ? -3.116  -19.208 0.109   1.00 91.04 189 A 1 
ATOM 1470 N N   . LYS A 1 190 ? -5.263  -21.317 -3.438  1.00 96.12 190 A 1 
ATOM 1471 C CA  . LYS A 1 190 ? -6.352  -21.547 -4.399  1.00 95.85 190 A 1 
ATOM 1472 C C   . LYS A 1 190 ? -7.506  -20.566 -4.179  1.00 95.89 190 A 1 
ATOM 1473 O O   . LYS A 1 190 ? -7.827  -20.235 -3.041  1.00 93.65 190 A 1 
ATOM 1474 C CB  . LYS A 1 190 ? -6.853  -22.999 -4.337  1.00 94.65 190 A 1 
ATOM 1475 C CG  . LYS A 1 190 ? -5.858  -23.980 -4.974  1.00 90.33 190 A 1 
ATOM 1476 C CD  . LYS A 1 190 ? -6.526  -25.342 -5.207  1.00 82.52 190 A 1 
ATOM 1477 C CE  . LYS A 1 190 ? -5.585  -26.268 -5.981  1.00 75.40 190 A 1 
ATOM 1478 N NZ  . LYS A 1 190 ? -6.268  -27.513 -6.407  1.00 65.59 190 A 1 
ATOM 1479 N N   . GLY A 1 191 ? -8.118  -20.092 -5.260  1.00 94.77 191 A 1 
ATOM 1480 C CA  . GLY A 1 191 ? -9.212  -19.113 -5.201  1.00 94.54 191 A 1 
ATOM 1481 C C   . GLY A 1 191 ? -8.816  -17.722 -4.692  1.00 95.41 191 A 1 
ATOM 1482 O O   . GLY A 1 191 ? -9.684  -16.914 -4.366  1.00 93.20 191 A 1 
ATOM 1483 N N   . SER A 1 192 ? -7.514  -17.437 -4.585  1.00 95.39 192 A 1 
ATOM 1484 C CA  . SER A 1 192 ? -7.016  -16.133 -4.145  1.00 96.02 192 A 1 
ATOM 1485 C C   . SER A 1 192 ? -6.721  -15.198 -5.311  1.00 96.78 192 A 1 
ATOM 1486 O O   . SER A 1 192 ? -6.454  -15.625 -6.433  1.00 96.03 192 A 1 
ATOM 1487 C CB  . SER A 1 192 ? -5.795  -16.284 -3.233  1.00 95.32 192 A 1 
ATOM 1488 O OG  . SER A 1 192 ? -4.638  -16.661 -3.949  1.00 92.93 192 A 1 
ATOM 1489 N N   . LEU A 1 193 ? -6.734  -13.895 -5.029  1.00 96.89 193 A 1 
ATOM 1490 C CA  . LEU A 1 193 ? -6.310  -12.846 -5.945  1.00 96.89 193 A 1 
ATOM 1491 C C   . LEU A 1 193 ? -5.048  -12.168 -5.407  1.00 96.90 193 A 1 
ATOM 1492 O O   . LEU A 1 193 ? -5.100  -11.464 -4.391  1.00 95.58 193 A 1 
ATOM 1493 C CB  . LEU A 1 193 ? -7.472  -11.863 -6.146  1.00 96.40 193 A 1 
ATOM 1494 C CG  . LEU A 1 193 ? -7.180  -10.786 -7.202  1.00 95.50 193 A 1 
ATOM 1495 C CD1 . LEU A 1 193 ? -6.932  -11.403 -8.571  1.00 90.88 193 A 1 
ATOM 1496 C CD2 . LEU A 1 193 ? -8.370  -9.830  -7.323  1.00 90.97 193 A 1 
ATOM 1497 N N   . ALA A 1 194 ? -3.920  -12.350 -6.097  1.00 96.76 194 A 1 
ATOM 1498 C CA  . ALA A 1 194 ? -2.647  -11.723 -5.762  1.00 96.75 194 A 1 
ATOM 1499 C C   . ALA A 1 194 ? -2.255  -10.676 -6.813  1.00 96.66 194 A 1 
ATOM 1500 O O   . ALA A 1 194 ? -2.353  -10.914 -8.011  1.00 95.80 194 A 1 
ATOM 1501 C CB  . ALA A 1 194 ? -1.579  -12.805 -5.569  1.00 96.41 194 A 1 
ATOM 1502 N N   . LEU A 1 195 ? -1.801  -9.510  -6.375  1.00 95.77 195 A 1 
ATOM 1503 C CA  . LEU A 1 195 ? -1.311  -8.421  -7.222  1.00 95.23 195 A 1 
ATOM 1504 C C   . LEU A 1 195 ? 0.208   -8.313  -7.103  1.00 95.33 195 A 1 
ATOM 1505 O O   . LEU A 1 195 ? 0.722   -8.161  -5.999  1.00 94.73 195 A 1 
ATOM 1506 C CB  . LEU A 1 195 ? -2.009  -7.118  -6.805  1.00 94.37 195 A 1 
ATOM 1507 C CG  . LEU A 1 195 ? -1.504  -5.848  -7.518  1.00 93.13 195 A 1 
ATOM 1508 C CD1 . LEU A 1 195 ? -1.853  -5.833  -9.005  1.00 89.79 195 A 1 
ATOM 1509 C CD2 . LEU A 1 195 ? -2.135  -4.613  -6.872  1.00 89.07 195 A 1 
ATOM 1510 N N   . ILE A 1 196 ? 0.903   -8.280  -8.242  1.00 95.26 196 A 1 
ATOM 1511 C CA  . ILE A 1 196 ? 2.323   -7.942  -8.336  1.00 95.38 196 A 1 
ATOM 1512 C C   . ILE A 1 196 ? 2.444   -6.544  -8.950  1.00 94.88 196 A 1 
ATOM 1513 O O   . ILE A 1 196 ? 2.261   -6.344  -10.153 1.00 93.86 196 A 1 
ATOM 1514 C CB  . ILE A 1 196 ? 3.115   -9.023  -9.106  1.00 95.63 196 A 1 
ATOM 1515 C CG1 . ILE A 1 196 ? 2.909   -10.413 -8.457  1.00 94.67 196 A 1 
ATOM 1516 C CG2 . ILE A 1 196 ? 4.607   -8.641  -9.133  1.00 94.42 196 A 1 
ATOM 1517 C CD1 . ILE A 1 196 ? 3.597   -11.566 -9.194  1.00 89.14 196 A 1 
ATOM 1518 N N   . GLY A 1 197 ? 2.723   -5.560  -8.108  1.00 93.28 197 A 1 
ATOM 1519 C CA  . GLY A 1 197 ? 2.938   -4.170  -8.479  1.00 92.48 197 A 1 
ATOM 1520 C C   . GLY A 1 197 ? 4.418   -3.817  -8.613  1.00 92.23 197 A 1 
ATOM 1521 O O   . GLY A 1 197 ? 5.263   -4.412  -7.959  1.00 91.02 197 A 1 
ATOM 1522 N N   . GLY A 1 198 ? 4.746   -2.817  -9.428  1.00 91.66 198 A 1 
ATOM 1523 C CA  . GLY A 1 198 ? 6.122   -2.317  -9.541  1.00 91.19 198 A 1 
ATOM 1524 C C   . GLY A 1 198 ? 6.307   -1.371  -10.720 1.00 90.97 198 A 1 
ATOM 1525 O O   . GLY A 1 198 ? 5.419   -1.253  -11.569 1.00 89.41 198 A 1 
ATOM 1526 N N   . GLU A 1 199 ? 7.461   -0.702  -10.795 1.00 90.30 199 A 1 
ATOM 1527 C CA  . GLU A 1 199 ? 7.770   0.194   -11.909 1.00 90.12 199 A 1 
ATOM 1528 C C   . GLU A 1 199 ? 7.805   -0.550  -13.264 1.00 91.07 199 A 1 
ATOM 1529 O O   . GLU A 1 199 ? 8.073   -1.760  -13.318 1.00 89.42 199 A 1 
ATOM 1530 C CB  . GLU A 1 199 ? 9.080   0.962   -11.656 1.00 88.28 199 A 1 
ATOM 1531 C CG  . GLU A 1 199 ? 8.948   1.941   -10.466 1.00 80.55 199 A 1 
ATOM 1532 C CD  . GLU A 1 199 ? 10.106  2.950   -10.364 1.00 77.40 199 A 1 
ATOM 1533 O OE1 . GLU A 1 199 ? 10.009  3.823   -9.466  1.00 68.82 199 A 1 
ATOM 1534 O OE2 . GLU A 1 199 ? 11.010  2.938   -11.222 1.00 68.49 199 A 1 
ATOM 1535 N N   . PRO A 1 200 ? 7.500   0.136   -14.387 1.00 91.80 200 A 1 
ATOM 1536 C CA  . PRO A 1 200 ? 7.714   -0.430  -15.713 1.00 91.39 200 A 1 
ATOM 1537 C C   . PRO A 1 200 ? 9.174   -0.866  -15.903 1.00 91.41 200 A 1 
ATOM 1538 O O   . PRO A 1 200 ? 10.098  -0.167  -15.503 1.00 88.02 200 A 1 
ATOM 1539 C CB  . PRO A 1 200 ? 7.309   0.671   -16.701 1.00 89.70 200 A 1 
ATOM 1540 C CG  . PRO A 1 200 ? 6.337   1.529   -15.894 1.00 86.94 200 A 1 
ATOM 1541 C CD  . PRO A 1 200 ? 6.906   1.450   -14.480 1.00 90.09 200 A 1 
ATOM 1542 N N   . GLY A 1 201 ? 9.386   -2.043  -16.495 1.00 91.90 201 A 1 
ATOM 1543 C CA  . GLY A 1 201 ? 10.733  -2.573  -16.747 1.00 91.47 201 A 1 
ATOM 1544 C C   . GLY A 1 201 ? 11.424  -3.245  -15.551 1.00 91.87 201 A 1 
ATOM 1545 O O   . GLY A 1 201 ? 12.480  -3.849  -15.729 1.00 89.46 201 A 1 
ATOM 1546 N N   . ILE A 1 202 ? 10.819  -3.247  -14.352 1.00 91.38 202 A 1 
ATOM 1547 C CA  . ILE A 1 202 ? 11.404  -3.924  -13.176 1.00 91.59 202 A 1 
ATOM 1548 C C   . ILE A 1 202 ? 11.427  -5.462  -13.284 1.00 92.23 202 A 1 
ATOM 1549 O O   . ILE A 1 202 ? 12.133  -6.119  -12.527 1.00 90.24 202 A 1 
ATOM 1550 C CB  . ILE A 1 202 ? 10.714  -3.450  -11.881 1.00 90.56 202 A 1 
ATOM 1551 C CG1 . ILE A 1 202 ? 11.519  -3.749  -10.602 1.00 85.81 202 A 1 
ATOM 1552 C CG2 . ILE A 1 202 ? 9.315   -4.048  -11.718 1.00 85.37 202 A 1 
ATOM 1553 C CD1 . ILE A 1 202 ? 12.920  -3.156  -10.609 1.00 78.46 202 A 1 
ATOM 1554 N N   . GLY A 1 203 ? 10.698  -6.060  -14.243 1.00 93.22 203 A 1 
ATOM 1555 C CA  . GLY A 1 203 ? 10.713  -7.507  -14.480 1.00 94.00 203 A 1 
ATOM 1556 C C   . GLY A 1 203 ? 9.506   -8.275  -13.948 1.00 95.19 203 A 1 
ATOM 1557 O O   . GLY A 1 203 ? 9.580   -9.492  -13.847 1.00 94.79 203 A 1 
ATOM 1558 N N   . LYS A 1 204 ? 8.372   -7.604  -13.664 1.00 95.61 204 A 1 
ATOM 1559 C CA  . LYS A 1 204 ? 7.122   -8.247  -13.194 1.00 95.93 204 A 1 
ATOM 1560 C C   . LYS A 1 204 ? 6.646   -9.358  -14.138 1.00 96.42 204 A 1 
ATOM 1561 O O   . LYS A 1 204 ? 6.528   -10.508 -13.722 1.00 96.12 204 A 1 
ATOM 1562 C CB  . LYS A 1 204 ? 6.000   -7.213  -13.041 1.00 95.13 204 A 1 
ATOM 1563 C CG  . LYS A 1 204 ? 6.340   -6.053  -12.106 1.00 94.17 204 A 1 
ATOM 1564 C CD  . LYS A 1 204 ? 5.157   -5.089  -11.944 1.00 92.38 204 A 1 
ATOM 1565 C CE  . LYS A 1 204 ? 4.684   -4.431  -13.250 1.00 88.84 204 A 1 
ATOM 1566 N NZ  . LYS A 1 204 ? 5.602   -3.359  -13.705 1.00 86.76 204 A 1 
ATOM 1567 N N   . SER A 1 205 ? 6.455   -9.025  -15.413 1.00 96.18 205 A 1 
ATOM 1568 C CA  . SER A 1 205 ? 6.026   -9.995  -16.427 1.00 96.27 205 A 1 
ATOM 1569 C C   . SER A 1 205 ? 7.072   -11.083 -16.654 1.00 96.15 205 A 1 
ATOM 1570 O O   . SER A 1 205 ? 6.723   -12.224 -16.920 1.00 94.80 205 A 1 
ATOM 1571 C CB  . SER A 1 205 ? 5.707   -9.293  -17.752 1.00 95.58 205 A 1 
ATOM 1572 O OG  . SER A 1 205 ? 5.062   -8.057  -17.519 1.00 87.69 205 A 1 
ATOM 1573 N N   . THR A 1 206 ? 8.366   -10.772 -16.489 1.00 95.76 206 A 1 
ATOM 1574 C CA  . THR A 1 206 ? 9.448   -11.771 -16.565 1.00 95.48 206 A 1 
ATOM 1575 C C   . THR A 1 206 ? 9.380   -12.749 -15.394 1.00 95.74 206 A 1 
ATOM 1576 O O   . THR A 1 206 ? 9.469   -13.949 -15.623 1.00 94.89 206 A 1 
ATOM 1577 C CB  . THR A 1 206 ? 10.828  -11.096 -16.612 1.00 94.63 206 A 1 
ATOM 1578 O OG1 . THR A 1 206 ? 10.857  -10.134 -17.646 1.00 89.33 206 A 1 
ATOM 1579 C CG2 . THR A 1 206 ? 11.959  -12.083 -16.893 1.00 89.07 206 A 1 
ATOM 1580 N N   . LEU A 1 207 ? 9.161   -12.256 -14.169 1.00 95.89 207 A 1 
ATOM 1581 C CA  . LEU A 1 207 ? 8.996   -13.090 -12.975 1.00 95.93 207 A 1 
ATOM 1582 C C   . LEU A 1 207 ? 7.817   -14.052 -13.135 1.00 95.86 207 A 1 
ATOM 1583 O O   . LEU A 1 207 ? 7.969   -15.250 -12.916 1.00 95.17 207 A 1 
ATOM 1584 C CB  . LEU A 1 207 ? 8.802   -12.182 -11.744 1.00 96.16 207 A 1 
ATOM 1585 C CG  . LEU A 1 207 ? 8.566   -12.941 -10.423 1.00 95.84 207 A 1 
ATOM 1586 C CD1 . LEU A 1 207 ? 9.764   -13.811 -10.044 1.00 93.18 207 A 1 
ATOM 1587 C CD2 . LEU A 1 207 ? 8.315   -11.946 -9.293  1.00 93.09 207 A 1 
ATOM 1588 N N   . VAL A 1 208 ? 6.662   -13.532 -13.544 1.00 96.15 208 A 1 
ATOM 1589 C CA  . VAL A 1 208 ? 5.455   -14.352 -13.700 1.00 96.14 208 A 1 
ATOM 1590 C C   . VAL A 1 208 ? 5.611   -15.342 -14.854 1.00 95.77 208 A 1 
ATOM 1591 O O   . VAL A 1 208 ? 5.365   -16.532 -14.669 1.00 94.94 208 A 1 
ATOM 1592 C CB  . VAL A 1 208 ? 4.213   -13.463 -13.856 1.00 96.17 208 A 1 
ATOM 1593 C CG1 . VAL A 1 208 ? 2.956   -14.299 -14.085 1.00 94.73 208 A 1 
ATOM 1594 C CG2 . VAL A 1 208 ? 3.988   -12.643 -12.579 1.00 94.30 208 A 1 
ATOM 1595 N N   . LEU A 1 209 ? 6.092   -14.885 -16.021 1.00 95.18 209 A 1 
ATOM 1596 C CA  . LEU A 1 209 ? 6.281   -15.741 -17.192 1.00 94.42 209 A 1 
ATOM 1597 C C   . LEU A 1 209 ? 7.283   -16.867 -16.914 1.00 94.05 209 A 1 
ATOM 1598 O O   . LEU A 1 209 ? 6.988   -18.017 -17.216 1.00 92.87 209 A 1 
ATOM 1599 C CB  . LEU A 1 209 ? 6.700   -14.874 -18.397 1.00 93.98 209 A 1 
ATOM 1600 C CG  . LEU A 1 209 ? 6.843   -15.644 -19.724 1.00 92.49 209 A 1 
ATOM 1601 C CD1 . LEU A 1 209 ? 5.518   -16.248 -20.191 1.00 88.33 209 A 1 
ATOM 1602 C CD2 . LEU A 1 209 ? 7.339   -14.693 -20.817 1.00 87.74 209 A 1 
ATOM 1603 N N   . GLN A 1 210 ? 8.435   -16.576 -16.296 1.00 93.96 210 A 1 
ATOM 1604 C CA  . GLN A 1 210 ? 9.407   -17.628 -15.971 1.00 93.51 210 A 1 
ATOM 1605 C C   . GLN A 1 210 ? 8.855   -18.634 -14.956 1.00 93.73 210 A 1 
ATOM 1606 O O   . GLN A 1 210 ? 9.149   -19.820 -15.054 1.00 92.24 210 A 1 
ATOM 1607 C CB  . GLN A 1 210 ? 10.737  -17.019 -15.489 1.00 91.59 210 A 1 
ATOM 1608 C CG  . GLN A 1 210 ? 10.662  -16.453 -14.063 1.00 85.69 210 A 1 
ATOM 1609 C CD  . GLN A 1 210 ? 11.967  -15.890 -13.553 1.00 88.64 210 A 1 
ATOM 1610 O OE1 . GLN A 1 210 ? 12.820  -15.432 -14.302 1.00 80.56 210 A 1 
ATOM 1611 N NE2 . GLN A 1 210 ? 12.177  -15.900 -12.259 1.00 80.99 210 A 1 
ATOM 1612 N N   . THR A 1 211 ? 8.054   -18.165 -13.995 1.00 93.99 211 A 1 
ATOM 1613 C CA  . THR A 1 211 ? 7.446   -19.020 -12.969 1.00 93.97 211 A 1 
ATOM 1614 C C   . THR A 1 211 ? 6.494   -20.014 -13.617 1.00 93.79 211 A 1 
ATOM 1615 O O   . THR A 1 211 ? 6.658   -21.216 -13.435 1.00 92.83 211 A 1 
ATOM 1616 C CB  . THR A 1 211 ? 6.730   -18.179 -11.901 1.00 94.09 211 A 1 
ATOM 1617 O OG1 . THR A 1 211 ? 7.648   -17.331 -11.265 1.00 88.88 211 A 1 
ATOM 1618 C CG2 . THR A 1 211 ? 6.089   -19.039 -10.813 1.00 88.11 211 A 1 
ATOM 1619 N N   . ILE A 1 212 ? 5.561   -19.547 -14.446 1.00 93.15 212 A 1 
ATOM 1620 C CA  . ILE A 1 212 ? 4.597   -20.440 -15.106 1.00 92.34 212 A 1 
ATOM 1621 C C   . ILE A 1 212 ? 5.265   -21.414 -16.087 1.00 92.19 212 A 1 
ATOM 1622 O O   . ILE A 1 212 ? 4.814   -22.542 -16.213 1.00 90.62 212 A 1 
ATOM 1623 C CB  . ILE A 1 212 ? 3.460   -19.660 -15.796 1.00 91.38 212 A 1 
ATOM 1624 C CG1 . ILE A 1 212 ? 3.984   -18.778 -16.942 1.00 82.96 212 A 1 
ATOM 1625 C CG2 . ILE A 1 212 ? 2.663   -18.852 -14.751 1.00 78.15 212 A 1 
ATOM 1626 C CD1 . ILE A 1 212 ? 2.904   -18.067 -17.743 1.00 73.91 212 A 1 
ATOM 1627 N N   . LEU A 1 213 ? 6.359   -21.009 -16.746 1.00 92.77 213 A 1 
ATOM 1628 C CA  . LEU A 1 213 ? 7.105   -21.891 -17.650 1.00 91.74 213 A 1 
ATOM 1629 C C   . LEU A 1 213 ? 7.841   -23.021 -16.910 1.00 91.29 213 A 1 
ATOM 1630 O O   . LEU A 1 213 ? 8.133   -24.047 -17.518 1.00 89.44 213 A 1 
ATOM 1631 C CB  . LEU A 1 213 ? 8.090   -21.055 -18.486 1.00 91.25 213 A 1 
ATOM 1632 C CG  . LEU A 1 213 ? 7.427   -20.145 -19.537 1.00 89.53 213 A 1 
ATOM 1633 C CD1 . LEU A 1 213 ? 8.498   -19.252 -20.163 1.00 87.01 213 A 1 
ATOM 1634 C CD2 . LEU A 1 213 ? 6.741   -20.921 -20.661 1.00 87.31 213 A 1 
ATOM 1635 N N   . ARG A 1 214 ? 8.111   -22.854 -15.611 1.00 91.36 214 A 1 
ATOM 1636 C CA  . ARG A 1 214 ? 8.691   -23.891 -14.738 1.00 90.66 214 A 1 
ATOM 1637 C C   . ARG A 1 214 ? 7.637   -24.827 -14.130 1.00 90.57 214 A 1 
ATOM 1638 O O   . ARG A 1 214 ? 7.995   -25.880 -13.603 1.00 88.62 214 A 1 
ATOM 1639 C CB  . ARG A 1 214 ? 9.506   -23.224 -13.625 1.00 90.08 214 A 1 
ATOM 1640 C CG  . ARG A 1 214 ? 10.784  -22.539 -14.129 1.00 86.81 214 A 1 
ATOM 1641 C CD  . ARG A 1 214 ? 11.409  -21.740 -12.980 1.00 84.77 214 A 1 
ATOM 1642 N NE  . ARG A 1 214 ? 12.614  -20.996 -13.394 1.00 79.94 214 A 1 
ATOM 1643 C CZ  . ARG A 1 214 ? 13.310  -20.177 -12.618 1.00 75.75 214 A 1 
ATOM 1644 N NH1 . ARG A 1 214 ? 12.988  -19.953 -11.371 1.00 72.00 214 A 1 
ATOM 1645 N NH2 . ARG A 1 214 ? 14.354  -19.558 -13.083 1.00 67.71 214 A 1 
ATOM 1646 N N   . LEU A 1 215 ? 6.356   -24.440 -14.173 1.00 89.96 215 A 1 
ATOM 1647 C CA  . LEU A 1 215 ? 5.264   -25.246 -13.638 1.00 89.14 215 A 1 
ATOM 1648 C C   . LEU A 1 215 ? 4.863   -26.328 -14.650 1.00 87.76 215 A 1 
ATOM 1649 O O   . LEU A 1 215 ? 4.297   -26.037 -15.700 1.00 83.16 215 A 1 
ATOM 1650 C CB  . LEU A 1 215 ? 4.070   -24.350 -13.257 1.00 88.93 215 A 1 
ATOM 1651 C CG  . LEU A 1 215 ? 4.361   -23.348 -12.121 1.00 88.30 215 A 1 
ATOM 1652 C CD1 . LEU A 1 215 ? 3.148   -22.452 -11.891 1.00 84.95 215 A 1 
ATOM 1653 C CD2 . LEU A 1 215 ? 4.708   -24.041 -10.803 1.00 85.81 215 A 1 
ATOM 1654 N N   . ASN A 1 216 ? 5.130   -27.584 -14.317 1.00 89.11 216 A 1 
ATOM 1655 C CA  . ASN A 1 216 ? 4.703   -28.734 -15.110 1.00 87.88 216 A 1 
ATOM 1656 C C   . ASN A 1 216 ? 3.354   -29.261 -14.606 1.00 87.88 216 A 1 
ATOM 1657 O O   . ASN A 1 216 ? 3.163   -29.402 -13.395 1.00 82.28 216 A 1 
ATOM 1658 C CB  . ASN A 1 216 ? 5.788   -29.821 -15.059 1.00 84.44 216 A 1 
ATOM 1659 C CG  . ASN A 1 216 ? 7.079   -29.400 -15.743 1.00 76.96 216 A 1 
ATOM 1660 O OD1 . ASN A 1 216 ? 7.106   -28.675 -16.716 1.00 67.59 216 A 1 
ATOM 1661 N ND2 . ASN A 1 216 ? 8.209   -29.861 -15.264 1.00 69.63 216 A 1 
ATOM 1662 N N   . GLY A 1 217 ? 2.453   -29.590 -15.527 1.00 86.54 217 A 1 
ATOM 1663 C CA  . GLY A 1 217 ? 1.161   -30.208 -15.214 1.00 87.44 217 A 1 
ATOM 1664 C C   . GLY A 1 217 ? 0.127   -29.261 -14.605 1.00 89.29 217 A 1 
ATOM 1665 O O   . GLY A 1 217 ? -0.867  -29.730 -14.055 1.00 86.02 217 A 1 
ATOM 1666 N N   . LEU A 1 218 ? 0.356   -27.950 -14.683 1.00 90.70 218 A 1 
ATOM 1667 C CA  . LEU A 1 218 ? -0.578  -26.924 -14.235 1.00 91.36 218 A 1 
ATOM 1668 C C   . LEU A 1 218 ? -1.067  -26.130 -15.447 1.00 92.33 218 A 1 
ATOM 1669 O O   . LEU A 1 218 ? -0.311  -25.353 -16.037 1.00 89.77 218 A 1 
ATOM 1670 C CB  . LEU A 1 218 ? 0.107   -26.039 -13.177 1.00 89.21 218 A 1 
ATOM 1671 C CG  . LEU A 1 218 ? -0.922  -25.238 -12.358 1.00 85.67 218 A 1 
ATOM 1672 C CD1 . LEU A 1 218 ? -0.952  -25.732 -10.914 1.00 79.11 218 A 1 
ATOM 1673 C CD2 . LEU A 1 218 ? -0.579  -23.750 -12.334 1.00 79.32 218 A 1 
ATOM 1674 N N   . LYS A 1 219 ? -2.331  -26.301 -15.803 1.00 94.12 219 A 1 
ATOM 1675 C CA  . LYS A 1 219 ? -2.945  -25.603 -16.935 1.00 94.93 219 A 1 
ATOM 1676 C C   . LYS A 1 219 ? -3.067  -24.114 -16.624 1.00 95.80 219 A 1 
ATOM 1677 O O   . LYS A 1 219 ? -3.870  -23.706 -15.787 1.00 94.89 219 A 1 
ATOM 1678 C CB  . LYS A 1 219 ? -4.297  -26.247 -17.246 1.00 93.67 219 A 1 
ATOM 1679 C CG  . LYS A 1 219 ? -4.844  -25.722 -18.583 1.00 89.16 219 A 1 
ATOM 1680 C CD  . LYS A 1 219 ? -6.296  -26.149 -18.801 1.00 89.64 219 A 1 
ATOM 1681 C CE  . LYS A 1 219 ? -6.474  -27.654 -18.960 1.00 82.79 219 A 1 
ATOM 1682 N NZ  . LYS A 1 219 ? -7.919  -27.969 -19.005 1.00 80.80 219 A 1 
ATOM 1683 N N   . THR A 1 220 ? -2.279  -23.290 -17.308 1.00 94.98 220 A 1 
ATOM 1684 C CA  . THR A 1 220 ? -2.223  -21.846 -17.058 1.00 95.30 220 A 1 
ATOM 1685 C C   . THR A 1 220 ? -2.811  -21.066 -18.229 1.00 95.49 220 A 1 
ATOM 1686 O O   . THR A 1 220 ? -2.447  -21.303 -19.376 1.00 94.37 220 A 1 
ATOM 1687 C CB  . THR A 1 220 ? -0.791  -21.394 -16.755 1.00 94.69 220 A 1 
ATOM 1688 O OG1 . THR A 1 220 ? -0.296  -22.102 -15.647 1.00 86.62 220 A 1 
ATOM 1689 C CG2 . THR A 1 220 ? -0.725  -19.910 -16.389 1.00 85.96 220 A 1 
ATOM 1690 N N   . LEU A 1 221 ? -3.686  -20.093 -17.947 1.00 95.99 221 A 1 
ATOM 1691 C CA  . LEU A 1 221 ? -4.159  -19.114 -18.923 1.00 96.66 221 A 1 
ATOM 1692 C C   . LEU A 1 221 ? -3.474  -17.769 -18.663 1.00 97.14 221 A 1 
ATOM 1693 O O   . LEU A 1 221 ? -3.752  -17.109 -17.667 1.00 96.70 221 A 1 
ATOM 1694 C CB  . LEU A 1 221 ? -5.695  -19.036 -18.869 1.00 96.67 221 A 1 
ATOM 1695 C CG  . LEU A 1 221 ? -6.313  -18.015 -19.848 1.00 96.35 221 A 1 
ATOM 1696 C CD1 . LEU A 1 221 ? -5.971  -18.312 -21.303 1.00 93.19 221 A 1 
ATOM 1697 C CD2 . LEU A 1 221 ? -7.837  -18.020 -19.701 1.00 93.24 221 A 1 
ATOM 1698 N N   . TYR A 1 222 ? -2.587  -17.360 -19.581 1.00 96.69 222 A 1 
ATOM 1699 C CA  . TYR A 1 222 ? -1.906  -16.067 -19.546 1.00 96.71 222 A 1 
ATOM 1700 C C   . TYR A 1 222 ? -2.620  -15.077 -20.466 1.00 96.88 222 A 1 
ATOM 1701 O O   . TYR A 1 222 ? -2.535  -15.178 -21.693 1.00 95.98 222 A 1 
ATOM 1702 C CB  . TYR A 1 222 ? -0.430  -16.245 -19.925 1.00 96.34 222 A 1 
ATOM 1703 C CG  . TYR A 1 222 ? 0.453   -15.054 -19.596 1.00 96.44 222 A 1 
ATOM 1704 C CD1 . TYR A 1 222 ? 0.362   -13.836 -20.300 1.00 94.88 222 A 1 
ATOM 1705 C CD2 . TYR A 1 222 ? 1.395   -15.177 -18.560 1.00 94.92 222 A 1 
ATOM 1706 C CE1 . TYR A 1 222 ? 1.207   -12.754 -19.975 1.00 94.46 222 A 1 
ATOM 1707 C CE2 . TYR A 1 222 ? 2.246   -14.103 -18.234 1.00 94.21 222 A 1 
ATOM 1708 C CZ  . TYR A 1 222 ? 2.158   -12.892 -18.942 1.00 94.96 222 A 1 
ATOM 1709 O OH  . TYR A 1 222 ? 2.998   -11.872 -18.620 1.00 93.78 222 A 1 
ATOM 1710 N N   . VAL A 1 223 ? -3.309  -14.113 -19.877 1.00 97.03 223 A 1 
ATOM 1711 C CA  . VAL A 1 223 ? -3.990  -13.026 -20.580 1.00 97.24 223 A 1 
ATOM 1712 C C   . VAL A 1 223 ? -3.055  -11.829 -20.669 1.00 97.12 223 A 1 
ATOM 1713 O O   . VAL A 1 223 ? -2.580  -11.340 -19.646 1.00 95.80 223 A 1 
ATOM 1714 C CB  . VAL A 1 223 ? -5.298  -12.644 -19.880 1.00 96.92 223 A 1 
ATOM 1715 C CG1 . VAL A 1 223 ? -6.039  -11.573 -20.683 1.00 94.37 223 A 1 
ATOM 1716 C CG2 . VAL A 1 223 ? -6.223  -13.857 -19.711 1.00 94.07 223 A 1 
ATOM 1717 N N   . SER A 1 224 ? -2.810  -11.345 -21.890 1.00 96.04 224 A 1 
ATOM 1718 C CA  . SER A 1 224 ? -1.993  -10.161 -22.132 1.00 95.53 224 A 1 
ATOM 1719 C C   . SER A 1 224 ? -2.771  -9.124  -22.928 1.00 94.90 224 A 1 
ATOM 1720 O O   . SER A 1 224 ? -3.285  -9.421  -24.006 1.00 90.58 224 A 1 
ATOM 1721 C CB  . SER A 1 224 ? -0.710  -10.535 -22.865 1.00 94.19 224 A 1 
ATOM 1722 O OG  . SER A 1 224 ? 0.128   -9.399  -22.983 1.00 86.93 224 A 1 
ATOM 1723 N N   . GLY A 1 225 ? -2.815  -7.896  -22.405 1.00 93.03 225 A 1 
ATOM 1724 C CA  . GLY A 1 225 ? -3.343  -6.744  -23.128 1.00 91.35 225 A 1 
ATOM 1725 C C   . GLY A 1 225 ? -2.262  -5.832  -23.716 1.00 92.05 225 A 1 
ATOM 1726 O O   . GLY A 1 225 ? -2.579  -4.958  -24.518 1.00 87.01 225 A 1 
ATOM 1727 N N   . GLU A 1 226 ? -0.997  -6.018  -23.334 1.00 92.73 226 A 1 
ATOM 1728 C CA  . GLU A 1 226 ? 0.135   -5.189  -23.780 1.00 92.20 226 A 1 
ATOM 1729 C C   . GLU A 1 226 ? 0.951   -5.860  -24.889 1.00 93.31 226 A 1 
ATOM 1730 O O   . GLU A 1 226 ? 1.366   -5.206  -25.848 1.00 88.67 226 A 1 
ATOM 1731 C CB  . GLU A 1 226 ? 1.052   -4.856  -22.584 1.00 89.02 226 A 1 
ATOM 1732 C CG  . GLU A 1 226 ? 0.371   -3.907  -21.585 1.00 83.15 226 A 1 
ATOM 1733 C CD  . GLU A 1 226 ? 1.255   -3.464  -20.409 1.00 82.03 226 A 1 
ATOM 1734 O OE1 . GLU A 1 226 ? 0.668   -2.941  -19.421 1.00 73.74 226 A 1 
ATOM 1735 O OE2 . GLU A 1 226 ? 2.496   -3.613  -20.462 1.00 72.83 226 A 1 
ATOM 1736 N N   . GLU A 1 227 ? 1.194   -7.163  -24.780 1.00 93.09 227 A 1 
ATOM 1737 C CA  . GLU A 1 227 ? 2.039   -7.917  -25.702 1.00 93.20 227 A 1 
ATOM 1738 C C   . GLU A 1 227 ? 1.219   -8.908  -26.539 1.00 93.55 227 A 1 
ATOM 1739 O O   . GLU A 1 227 ? 0.277   -9.551  -26.071 1.00 89.92 227 A 1 
ATOM 1740 C CB  . GLU A 1 227 ? 3.179   -8.629  -24.949 1.00 92.09 227 A 1 
ATOM 1741 C CG  . GLU A 1 227 ? 4.170   -7.656  -24.278 1.00 88.84 227 A 1 
ATOM 1742 C CD  . GLU A 1 227 ? 5.346   -8.406  -23.623 1.00 89.41 227 A 1 
ATOM 1743 O OE1 . GLU A 1 227 ? 6.509   -8.288  -24.089 1.00 79.05 227 A 1 
ATOM 1744 O OE2 . GLU A 1 227 ? 5.142   -9.119  -22.616 1.00 80.18 227 A 1 
ATOM 1745 N N   . SER A 1 228 ? 1.615   -9.071  -27.806 1.00 94.53 228 A 1 
ATOM 1746 C CA  . SER A 1 228 ? 1.064   -10.116 -28.669 1.00 94.34 228 A 1 
ATOM 1747 C C   . SER A 1 228 ? 1.569   -11.506 -28.270 1.00 94.54 228 A 1 
ATOM 1748 O O   . SER A 1 228 ? 2.677   -11.665 -27.751 1.00 93.36 228 A 1 
ATOM 1749 C CB  . SER A 1 228 ? 1.386   -9.830  -30.140 1.00 93.27 228 A 1 
ATOM 1750 O OG  . SER A 1 228 ? 2.774   -9.918  -30.380 1.00 86.76 228 A 1 
ATOM 1751 N N   . ALA A 1 229 ? 0.814   -12.546 -28.631 1.00 94.04 229 A 1 
ATOM 1752 C CA  . ALA A 1 229 ? 1.216   -13.938 -28.403 1.00 93.70 229 A 1 
ATOM 1753 C C   . ALA A 1 229 ? 2.605   -14.266 -28.985 1.00 94.08 229 A 1 
ATOM 1754 O O   . ALA A 1 229 ? 3.392   -14.992 -28.378 1.00 92.69 229 A 1 
ATOM 1755 C CB  . ALA A 1 229 ? 0.136   -14.841 -29.011 1.00 92.83 229 A 1 
ATOM 1756 N N   . ARG A 1 230 ? 2.954   -13.675 -30.136 1.00 93.54 230 A 1 
ATOM 1757 C CA  . ARG A 1 230 ? 4.278   -13.841 -30.758 1.00 93.65 230 A 1 
ATOM 1758 C C   . ARG A 1 230 ? 5.397   -13.209 -29.930 1.00 93.46 230 A 1 
ATOM 1759 O O   . ARG A 1 230 ? 6.468   -13.799 -29.815 1.00 92.31 230 A 1 
ATOM 1760 C CB  . ARG A 1 230 ? 4.238   -13.284 -32.190 1.00 93.91 230 A 1 
ATOM 1761 C CG  . ARG A 1 230 ? 5.542   -13.564 -32.950 1.00 81.60 230 A 1 
ATOM 1762 C CD  . ARG A 1 230 ? 5.443   -13.060 -34.392 1.00 81.47 230 A 1 
ATOM 1763 N NE  . ARG A 1 230 ? 6.703   -13.292 -35.132 1.00 70.67 230 A 1 
ATOM 1764 C CZ  . ARG A 1 230 ? 6.932   -13.006 -36.403 1.00 61.59 230 A 1 
ATOM 1765 N NH1 . ARG A 1 230 ? 6.019   -12.464 -37.160 1.00 54.39 230 A 1 
ATOM 1766 N NH2 . ARG A 1 230 ? 8.091   -13.263 -36.938 1.00 52.23 230 A 1 
ATOM 1767 N N   . GLN A 1 231 ? 5.170   -12.021 -29.358 1.00 93.95 231 A 1 
ATOM 1768 C CA  . GLN A 1 231 ? 6.151   -11.361 -28.488 1.00 93.55 231 A 1 
ATOM 1769 C C   . GLN A 1 231 ? 6.380   -12.166 -27.205 1.00 92.94 231 A 1 
ATOM 1770 O O   . GLN A 1 231 ? 7.529   -12.397 -26.833 1.00 91.63 231 A 1 
ATOM 1771 C CB  . GLN A 1 231 ? 5.685   -9.940  -28.149 1.00 93.28 231 A 1 
ATOM 1772 C CG  . GLN A 1 231 ? 5.837   -8.970  -29.332 1.00 89.90 231 A 1 
ATOM 1773 C CD  . GLN A 1 231 ? 5.032   -7.695  -29.107 1.00 90.48 231 A 1 
ATOM 1774 O OE1 . GLN A 1 231 ? 3.841   -7.744  -28.860 1.00 81.29 231 A 1 
ATOM 1775 N NE2 . GLN A 1 231 ? 5.618   -6.530  -29.209 1.00 81.62 231 A 1 
ATOM 1776 N N   . LEU A 1 232 ? 5.305   -12.652 -26.585 1.00 93.41 232 A 1 
ATOM 1777 C CA  . LEU A 1 232 ? 5.398   -13.523 -25.412 1.00 92.99 232 A 1 
ATOM 1778 C C   . LEU A 1 232 ? 6.141   -14.824 -25.727 1.00 92.65 232 A 1 
ATOM 1779 O O   . LEU A 1 232 ? 7.004   -15.229 -24.954 1.00 91.71 232 A 1 
ATOM 1780 C CB  . LEU A 1 232 ? 3.988   -13.814 -24.876 1.00 93.11 232 A 1 
ATOM 1781 C CG  . LEU A 1 232 ? 3.329   -12.609 -24.180 1.00 91.19 232 A 1 
ATOM 1782 C CD1 . LEU A 1 232 ? 1.878   -12.948 -23.861 1.00 87.93 232 A 1 
ATOM 1783 C CD2 . LEU A 1 232 ? 4.031   -12.253 -22.867 1.00 88.16 232 A 1 
ATOM 1784 N N   . LYS A 1 233 ? 5.892   -15.437 -26.891 1.00 91.68 233 A 1 
ATOM 1785 C CA  . LYS A 1 233 ? 6.621   -16.637 -27.329 1.00 91.13 233 A 1 
ATOM 1786 C C   . LYS A 1 233 ? 8.122   -16.376 -27.479 1.00 91.28 233 A 1 
ATOM 1787 O O   . LYS A 1 233 ? 8.918   -17.147 -26.959 1.00 90.17 233 A 1 
ATOM 1788 C CB  . LYS A 1 233 ? 5.990   -17.176 -28.619 1.00 90.65 233 A 1 
ATOM 1789 C CG  . LYS A 1 233 ? 6.638   -18.462 -29.159 1.00 88.49 233 A 1 
ATOM 1790 C CD  . LYS A 1 233 ? 6.708   -19.602 -28.136 1.00 84.27 233 A 1 
ATOM 1791 C CE  . LYS A 1 233 ? 7.200   -20.884 -28.810 1.00 78.49 233 A 1 
ATOM 1792 N NZ  . LYS A 1 233 ? 7.798   -21.808 -27.822 1.00 72.00 233 A 1 
ATOM 1793 N N   . LEU A 1 234 ? 8.517   -15.256 -28.095 1.00 91.18 234 A 1 
ATOM 1794 C CA  . LEU A 1 234 ? 9.932   -14.876 -28.220 1.00 90.50 234 A 1 
ATOM 1795 C C   . LEU A 1 234 ? 10.611  -14.651 -26.861 1.00 90.63 234 A 1 
ATOM 1796 O O   . LEU A 1 234 ? 11.807  -14.893 -26.730 1.00 89.35 234 A 1 
ATOM 1797 C CB  . LEU A 1 234 ? 10.046  -13.589 -29.054 1.00 90.84 234 A 1 
ATOM 1798 C CG  . LEU A 1 234 ? 9.778   -13.759 -30.560 1.00 85.58 234 A 1 
ATOM 1799 C CD1 . LEU A 1 234 ? 9.696   -12.375 -31.213 1.00 80.08 234 A 1 
ATOM 1800 C CD2 . LEU A 1 234 ? 10.885  -14.554 -31.253 1.00 81.79 234 A 1 
ATOM 1801 N N   . ARG A 1 235 ? 9.868   -14.159 -25.864 1.00 91.77 235 A 1 
ATOM 1802 C CA  . ARG A 1 235 ? 10.375  -14.033 -24.489 1.00 91.29 235 A 1 
ATOM 1803 C C   . ARG A 1 235 ? 10.477  -15.390 -23.805 1.00 92.03 235 A 1 
ATOM 1804 O O   . ARG A 1 235 ? 11.503  -15.660 -23.194 1.00 90.90 235 A 1 
ATOM 1805 C CB  . ARG A 1 235 ? 9.490   -13.086 -23.670 1.00 90.09 235 A 1 
ATOM 1806 C CG  . ARG A 1 235 ? 9.667   -11.620 -24.098 1.00 84.05 235 A 1 
ATOM 1807 C CD  . ARG A 1 235 ? 8.715   -10.705 -23.315 1.00 84.46 235 A 1 
ATOM 1808 N NE  . ARG A 1 235 ? 8.996   -10.712 -21.869 1.00 79.47 235 A 1 
ATOM 1809 C CZ  . ARG A 1 235 ? 8.247   -10.125 -20.950 1.00 81.11 235 A 1 
ATOM 1810 N NH1 . ARG A 1 235 ? 7.185   -9.432  -21.252 1.00 69.33 235 A 1 
ATOM 1811 N NH2 . ARG A 1 235 ? 8.546   -10.228 -19.689 1.00 68.65 235 A 1 
ATOM 1812 N N   . ALA A 1 236 ? 9.460   -16.225 -23.947 1.00 91.20 236 A 1 
ATOM 1813 C CA  . ALA A 1 236 ? 9.455   -17.578 -23.403 1.00 90.72 236 A 1 
ATOM 1814 C C   . ALA A 1 236 ? 10.614  -18.425 -23.952 1.00 90.39 236 A 1 
ATOM 1815 O O   . ALA A 1 236 ? 11.285  -19.098 -23.181 1.00 88.94 236 A 1 
ATOM 1816 C CB  . ALA A 1 236 ? 8.097   -18.215 -23.703 1.00 90.69 236 A 1 
ATOM 1817 N N   . ASP A 1 237 ? 10.924  -18.319 -25.254 1.00 89.93 237 A 1 
ATOM 1818 C CA  . ASP A 1 237 ? 12.018  -19.072 -25.892 1.00 88.89 237 A 1 
ATOM 1819 C C   . ASP A 1 237 ? 13.421  -18.654 -25.410 1.00 88.39 237 A 1 
ATOM 1820 O O   . ASP A 1 237 ? 14.381  -19.405 -25.575 1.00 86.14 237 A 1 
ATOM 1821 C CB  . ASP A 1 237 ? 11.917  -18.923 -27.419 1.00 88.47 237 A 1 
ATOM 1822 C CG  . ASP A 1 237 ? 10.703  -19.628 -28.035 1.00 86.37 237 A 1 
ATOM 1823 O OD1 . ASP A 1 237 ? 10.096  -20.520 -27.394 1.00 82.76 237 A 1 
ATOM 1824 O OD2 . ASP A 1 237 ? 10.340  -19.300 -29.190 1.00 83.65 237 A 1 
ATOM 1825 N N   . ARG A 1 238 ? 13.560  -17.461 -24.817 1.00 89.19 238 A 1 
ATOM 1826 C CA  . ARG A 1 238 ? 14.812  -17.040 -24.157 1.00 87.74 238 A 1 
ATOM 1827 C C   . ARG A 1 238 ? 14.963  -17.634 -22.761 1.00 87.68 238 A 1 
ATOM 1828 O O   . ARG A 1 238 ? 16.069  -17.640 -22.222 1.00 83.34 238 A 1 
ATOM 1829 C CB  . ARG A 1 238 ? 14.885  -15.511 -24.064 1.00 85.76 238 A 1 
ATOM 1830 C CG  . ARG A 1 238 ? 14.974  -14.836 -25.432 1.00 76.21 238 A 1 
ATOM 1831 C CD  . ARG A 1 238 ? 14.889  -13.321 -25.248 1.00 74.41 238 A 1 
ATOM 1832 N NE  . ARG A 1 238 ? 14.835  -12.627 -26.547 1.00 66.68 238 A 1 
ATOM 1833 C CZ  . ARG A 1 238 ? 14.795  -11.320 -26.721 1.00 61.35 238 A 1 
ATOM 1834 N NH1 . ARG A 1 238 ? 14.820  -10.483 -25.713 1.00 55.12 238 A 1 
ATOM 1835 N NH2 . ARG A 1 238 ? 14.725  -10.821 -27.922 1.00 52.23 238 A 1 
ATOM 1836 N N   . ILE A 1 239 ? 13.864  -18.083 -22.179 1.00 85.90 239 A 1 
ATOM 1837 C CA  . ILE A 1 239 ? 13.815  -18.703 -20.860 1.00 83.23 239 A 1 
ATOM 1838 C C   . ILE A 1 239 ? 13.874  -20.211 -21.111 1.00 80.80 239 A 1 
ATOM 1839 O O   . ILE A 1 239 ? 12.994  -20.772 -21.752 1.00 73.11 239 A 1 
ATOM 1840 C CB  . ILE A 1 239 ? 12.549  -18.231 -20.103 1.00 81.80 239 A 1 
ATOM 1841 C CG1 . ILE A 1 239 ? 12.526  -16.686 -19.951 1.00 77.40 239 A 1 
ATOM 1842 C CG2 . ILE A 1 239 ? 12.491  -18.899 -18.716 1.00 74.80 239 A 1 
ATOM 1843 C CD1 . ILE A 1 239 ? 11.196  -16.118 -19.436 1.00 72.03 239 A 1 
ATOM 1844 N N   . VAL A 1 240 ? 14.920  -20.869 -20.631 1.00 66.14 240 A 1 
ATOM 1845 C CA  . VAL A 1 240 ? 15.355  -22.242 -21.005 1.00 62.84 240 A 1 
ATOM 1846 C C   . VAL A 1 240 ? 14.309  -23.353 -20.759 1.00 64.83 240 A 1 
ATOM 1847 O O   . VAL A 1 240 ? 14.514  -24.499 -21.144 1.00 56.76 240 A 1 
ATOM 1848 C CB  . VAL A 1 240 ? 16.707  -22.535 -20.304 1.00 51.36 240 A 1 
ATOM 1849 C CG1 . VAL A 1 240 ? 17.352  -23.881 -20.649 1.00 44.17 240 A 1 
ATOM 1850 C CG2 . VAL A 1 240 ? 17.755  -21.456 -20.662 1.00 45.51 240 A 1 
ATOM 1851 N N   . HIS A 1 241 ? 13.179  -23.059 -20.152 1.00 65.80 241 A 1 
ATOM 1852 C CA  . HIS A 1 241 ? 12.150  -24.045 -19.811 1.00 61.83 241 A 1 
ATOM 1853 C C   . HIS A 1 241 ? 10.851  -23.793 -20.580 1.00 62.62 241 A 1 
ATOM 1854 O O   . HIS A 1 241 ? 10.294  -22.704 -20.521 1.00 56.88 241 A 1 
ATOM 1855 C CB  . HIS A 1 241 ? 11.950  -24.052 -18.295 1.00 55.33 241 A 1 
ATOM 1856 C CG  . HIS A 1 241 ? 13.199  -24.454 -17.549 1.00 50.91 241 A 1 
ATOM 1857 N ND1 . HIS A 1 241 ? 13.847  -25.659 -17.641 1.00 47.52 241 A 1 
ATOM 1858 C CD2 . HIS A 1 241 ? 13.945  -23.667 -16.707 1.00 44.62 241 A 1 
ATOM 1859 C CE1 . HIS A 1 241 ? 14.953  -25.604 -16.873 1.00 44.02 241 A 1 
ATOM 1860 N NE2 . HIS A 1 241 ? 15.048  -24.408 -16.283 1.00 45.24 241 A 1 
ATOM 1861 N N   . ALA A 1 242 ? 10.353  -24.806 -21.270 1.00 67.91 242 A 1 
ATOM 1862 C CA  . ALA A 1 242 ? 9.056   -24.776 -21.937 1.00 65.54 242 A 1 
ATOM 1863 C C   . ALA A 1 242 ? 8.045   -25.596 -21.123 1.00 68.25 242 A 1 
ATOM 1864 O O   . ALA A 1 242 ? 8.192   -26.811 -21.020 1.00 59.58 242 A 1 
ATOM 1865 C CB  . ALA A 1 242 ? 9.220   -25.290 -23.374 1.00 56.07 242 A 1 
ATOM 1866 N N   . SER A 1 243 ? 7.034   -24.947 -20.572 1.00 65.48 243 A 1 
ATOM 1867 C CA  . SER A 1 243 ? 5.836   -25.638 -20.081 1.00 64.87 243 A 1 
ATOM 1868 C C   . SER A 1 243 ? 4.874   -25.850 -21.253 1.00 70.01 243 A 1 
ATOM 1869 O O   . SER A 1 243 ? 4.536   -24.874 -21.931 1.00 62.87 243 A 1 
ATOM 1870 C CB  . SER A 1 243 ? 5.151   -24.863 -18.961 1.00 55.23 243 A 1 
ATOM 1871 O OG  . SER A 1 243 ? 4.022   -25.597 -18.524 1.00 48.40 243 A 1 
ATOM 1872 N N   . PRO A 1 244 ? 4.422   -27.087 -21.531 1.00 69.59 244 A 1 
ATOM 1873 C CA  . PRO A 1 244 ? 3.476   -27.355 -22.611 1.00 70.64 244 A 1 
ATOM 1874 C C   . PRO A 1 244 ? 2.054   -26.862 -22.312 1.00 75.72 244 A 1 
ATOM 1875 O O   . PRO A 1 244 ? 1.278   -26.658 -23.240 1.00 68.71 244 A 1 
ATOM 1876 C CB  . PRO A 1 244 ? 3.535   -28.875 -22.812 1.00 61.61 244 A 1 
ATOM 1877 C CG  . PRO A 1 244 ? 3.903   -29.404 -21.432 1.00 57.24 244 A 1 
ATOM 1878 C CD  . PRO A 1 244 ? 4.800   -28.313 -20.856 1.00 61.94 244 A 1 
ATOM 1879 N N   . ASP A 1 245 ? 1.712   -26.612 -21.045 1.00 83.64 245 A 1 
ATOM 1880 C CA  . ASP A 1 245 ? 0.338   -26.368 -20.587 1.00 86.25 245 A 1 
ATOM 1881 C C   . ASP A 1 245 ? 0.020   -24.878 -20.349 1.00 88.87 245 A 1 
ATOM 1882 O O   . ASP A 1 245 ? -0.860  -24.524 -19.556 1.00 86.07 245 A 1 
ATOM 1883 C CB  . ASP A 1 245 ? 0.056   -27.247 -19.358 1.00 82.31 245 A 1 
ATOM 1884 C CG  . ASP A 1 245 ? 0.225   -28.739 -19.647 1.00 77.58 245 A 1 
ATOM 1885 O OD1 . ASP A 1 245 ? -0.254  -29.188 -20.710 1.00 71.16 245 A 1 
ATOM 1886 O OD2 . ASP A 1 245 ? 0.854   -29.419 -18.805 1.00 71.37 245 A 1 
ATOM 1887 N N   . CYS A 1 246 ? 0.724   -23.967 -21.034 1.00 91.22 246 A 1 
ATOM 1888 C CA  . CYS A 1 246 ? 0.495   -22.524 -20.953 1.00 91.61 246 A 1 
ATOM 1889 C C   . CYS A 1 246 ? -0.274  -22.012 -22.183 1.00 92.25 246 A 1 
ATOM 1890 O O   . CYS A 1 246 ? 0.258   -21.958 -23.295 1.00 91.01 246 A 1 
ATOM 1891 C CB  . CYS A 1 246 ? 1.835   -21.803 -20.757 1.00 90.01 246 A 1 
ATOM 1892 S SG  . CYS A 1 246 ? 1.553   -20.018 -20.555 1.00 87.57 246 A 1 
ATOM 1893 N N   . TYR A 1 247 ? -1.514  -21.576 -21.975 1.00 94.16 247 A 1 
ATOM 1894 C CA  . TYR A 1 247 ? -2.351  -20.933 -22.985 1.00 94.74 247 A 1 
ATOM 1895 C C   . TYR A 1 247 ? -2.143  -19.422 -22.948 1.00 95.49 247 A 1 
ATOM 1896 O O   . TYR A 1 247 ? -2.214  -18.811 -21.883 1.00 94.81 247 A 1 
ATOM 1897 C CB  . TYR A 1 247 ? -3.824  -21.290 -22.753 1.00 94.45 247 A 1 
ATOM 1898 C CG  . TYR A 1 247 ? -4.122  -22.768 -22.915 1.00 94.20 247 A 1 
ATOM 1899 C CD1 . TYR A 1 247 ? -4.594  -23.261 -24.147 1.00 91.29 247 A 1 
ATOM 1900 C CD2 . TYR A 1 247 ? -3.898  -23.654 -21.842 1.00 91.39 247 A 1 
ATOM 1901 C CE1 . TYR A 1 247 ? -4.843  -24.635 -24.308 1.00 90.38 247 A 1 
ATOM 1902 C CE2 . TYR A 1 247 ? -4.135  -25.032 -22.003 1.00 90.76 247 A 1 
ATOM 1903 C CZ  . TYR A 1 247 ? -4.610  -25.522 -23.236 1.00 91.37 247 A 1 
ATOM 1904 O OH  . TYR A 1 247 ? -4.840  -26.852 -23.391 1.00 89.50 247 A 1 
ATOM 1905 N N   . ILE A 1 248 ? -1.929  -18.810 -24.111 1.00 94.70 248 A 1 
ATOM 1906 C CA  . ILE A 1 248 ? -1.780  -17.358 -24.247 1.00 94.76 248 A 1 
ATOM 1907 C C   . ILE A 1 248 ? -3.037  -16.790 -24.901 1.00 95.38 248 A 1 
ATOM 1908 O O   . ILE A 1 248 ? -3.446  -17.245 -25.966 1.00 94.43 248 A 1 
ATOM 1909 C CB  . ILE A 1 248 ? -0.491  -16.987 -25.015 1.00 93.58 248 A 1 
ATOM 1910 C CG1 . ILE A 1 248 ? 0.751   -17.499 -24.252 1.00 90.19 248 A 1 
ATOM 1911 C CG2 . ILE A 1 248 ? -0.422  -15.463 -25.220 1.00 89.87 248 A 1 
ATOM 1912 C CD1 . ILE A 1 248 ? 2.071   -17.339 -25.012 1.00 79.99 248 A 1 
ATOM 1913 N N   . LEU A 1 249 ? -3.612  -15.758 -24.293 1.00 94.74 249 A 1 
ATOM 1914 C CA  . LEU A 1 249 ? -4.764  -15.029 -24.798 1.00 95.45 249 A 1 
ATOM 1915 C C   . LEU A 1 249 ? -4.431  -13.535 -24.870 1.00 96.05 249 A 1 
ATOM 1916 O O   . LEU A 1 249 ? -4.262  -12.884 -23.845 1.00 94.76 249 A 1 
ATOM 1917 C CB  . LEU A 1 249 ? -5.970  -15.332 -23.885 1.00 95.23 249 A 1 
ATOM 1918 C CG  . LEU A 1 249 ? -7.259  -14.601 -24.288 1.00 95.09 249 A 1 
ATOM 1919 C CD1 . LEU A 1 249 ? -7.783  -15.065 -25.648 1.00 90.15 249 A 1 
ATOM 1920 C CD2 . LEU A 1 249 ? -8.342  -14.858 -23.239 1.00 90.83 249 A 1 
ATOM 1921 N N   . SER A 1 250 ? -4.364  -12.981 -26.089 1.00 95.27 250 A 1 
ATOM 1922 C CA  . SER A 1 250 ? -4.222  -11.535 -26.295 1.00 94.92 250 A 1 
ATOM 1923 C C   . SER A 1 250 ? -5.610  -10.894 -26.362 1.00 94.88 250 A 1 
ATOM 1924 O O   . SER A 1 250 ? -6.169  -10.736 -27.444 1.00 91.88 250 A 1 
ATOM 1925 C CB  . SER A 1 250 ? -3.391  -11.236 -27.548 1.00 93.41 250 A 1 
ATOM 1926 O OG  . SER A 1 250 ? -2.100  -11.810 -27.445 1.00 82.57 250 A 1 
ATOM 1927 N N   . GLU A 1 251 ? -6.180  -10.566 -25.210 1.00 94.34 251 A 1 
ATOM 1928 C CA  . GLU A 1 251 ? -7.534  -10.027 -25.069 1.00 94.06 251 A 1 
ATOM 1929 C C   . GLU A 1 251 ? -7.576  -8.989  -23.944 1.00 94.44 251 A 1 
ATOM 1930 O O   . GLU A 1 251 ? -6.878  -9.106  -22.935 1.00 92.39 251 A 1 
ATOM 1931 C CB  . GLU A 1 251 ? -8.520  -11.192 -24.830 1.00 92.95 251 A 1 
ATOM 1932 C CG  . GLU A 1 251 ? -9.992  -10.783 -24.691 1.00 89.77 251 A 1 
ATOM 1933 C CD  . GLU A 1 251 ? -10.493 -9.978  -25.878 1.00 92.33 251 A 1 
ATOM 1934 O OE1 . GLU A 1 251 ? -10.469 -8.727  -25.761 1.00 84.00 251 A 1 
ATOM 1935 O OE2 . GLU A 1 251 ? -10.871 -10.592 -26.895 1.00 85.62 251 A 1 
ATOM 1936 N N   . THR A 1 252 ? -8.393  -7.952  -24.132 1.00 93.95 252 A 1 
ATOM 1937 C CA  . THR A 1 252 ? -8.554  -6.844  -23.176 1.00 93.81 252 A 1 
ATOM 1938 C C   . THR A 1 252 ? -9.970  -6.741  -22.623 1.00 94.06 252 A 1 
ATOM 1939 O O   . THR A 1 252 ? -10.182 -6.131  -21.577 1.00 92.11 252 A 1 
ATOM 1940 C CB  . THR A 1 252 ? -8.139  -5.512  -23.814 1.00 92.69 252 A 1 
ATOM 1941 O OG1 . THR A 1 252 ? -8.831  -5.301  -25.021 1.00 87.74 252 A 1 
ATOM 1942 C CG2 . THR A 1 252 ? -6.649  -5.456  -24.135 1.00 85.59 252 A 1 
ATOM 1943 N N   . ASN A 1 253 ? -10.953 -7.356  -23.292 1.00 94.13 253 A 1 
ATOM 1944 C CA  . ASN A 1 253 ? -12.338 -7.385  -22.842 1.00 94.14 253 A 1 
ATOM 1945 C C   . ASN A 1 253 ? -12.529 -8.436  -21.734 1.00 94.53 253 A 1 
ATOM 1946 O O   . ASN A 1 253 ? -12.365 -9.635  -21.954 1.00 93.92 253 A 1 
ATOM 1947 C CB  . ASN A 1 253 ? -13.242 -7.624  -24.059 1.00 93.26 253 A 1 
ATOM 1948 C CG  . ASN A 1 253 ? -14.712 -7.602  -23.696 1.00 92.44 253 A 1 
ATOM 1949 O OD1 . ASN A 1 253 ? -15.173 -8.302  -22.813 1.00 84.53 253 A 1 
ATOM 1950 N ND2 . ASN A 1 253 ? -15.494 -6.787  -24.362 1.00 84.26 253 A 1 
ATOM 1951 N N   . LEU A 1 254 ? -12.914 -7.988  -20.539 1.00 94.30 254 A 1 
ATOM 1952 C CA  . LEU A 1 254 ? -13.057 -8.845  -19.362 1.00 94.57 254 A 1 
ATOM 1953 C C   . LEU A 1 254 ? -14.097 -9.961  -19.556 1.00 94.96 254 A 1 
ATOM 1954 O O   . LEU A 1 254 ? -13.897 -11.078 -19.079 1.00 94.20 254 A 1 
ATOM 1955 C CB  . LEU A 1 254 ? -13.423 -7.953  -18.166 1.00 94.15 254 A 1 
ATOM 1956 C CG  . LEU A 1 254 ? -13.526 -8.711  -16.834 1.00 93.53 254 A 1 
ATOM 1957 C CD1 . LEU A 1 254 ? -12.194 -9.343  -16.428 1.00 89.12 254 A 1 
ATOM 1958 C CD2 . LEU A 1 254 ? -13.956 -7.748  -15.730 1.00 88.93 254 A 1 
ATOM 1959 N N   . GLN A 1 255 ? -15.198 -9.689  -20.252 1.00 94.96 255 A 1 
ATOM 1960 C CA  . GLN A 1 255 ? -16.251 -10.669 -20.502 1.00 93.78 255 A 1 
ATOM 1961 C C   . GLN A 1 255 ? -15.747 -11.794 -21.407 1.00 94.28 255 A 1 
ATOM 1962 O O   . GLN A 1 255 ? -15.984 -12.963 -21.108 1.00 93.48 255 A 1 
ATOM 1963 C CB  . GLN A 1 255 ? -17.496 -9.996  -21.118 1.00 92.33 255 A 1 
ATOM 1964 C CG  . GLN A 1 255 ? -18.266 -9.082  -20.151 1.00 86.21 255 A 1 
ATOM 1965 C CD  . GLN A 1 255 ? -17.604 -7.747  -19.820 1.00 81.54 255 A 1 
ATOM 1966 O OE1 . GLN A 1 255 ? -16.721 -7.227  -20.481 1.00 73.36 255 A 1 
ATOM 1967 N NE2 . GLN A 1 255 ? -18.015 -7.112  -18.745 1.00 69.76 255 A 1 
ATOM 1968 N N   . GLN A 1 256 ? -14.987 -11.458 -22.458 1.00 93.89 256 A 1 
ATOM 1969 C CA  . GLN A 1 256 ? -14.372 -12.457 -23.335 1.00 94.36 256 A 1 
ATOM 1970 C C   . GLN A 1 256 ? -13.319 -13.285 -22.596 1.00 95.31 256 A 1 
ATOM 1971 O O   . GLN A 1 256 ? -13.294 -14.508 -22.728 1.00 94.32 256 A 1 
ATOM 1972 C CB  . GLN A 1 256 ? -13.757 -11.779 -24.570 1.00 94.15 256 A 1 
ATOM 1973 C CG  . GLN A 1 256 ? -14.804 -11.105 -25.470 1.00 89.91 256 A 1 
ATOM 1974 C CD  . GLN A 1 256 ? -15.858 -12.068 -26.009 1.00 87.23 256 A 1 
ATOM 1975 O OE1 . GLN A 1 256 ? -15.658 -13.261 -26.182 1.00 77.34 256 A 1 
ATOM 1976 N NE2 . GLN A 1 256 ? -17.049 -11.592 -26.283 1.00 75.13 256 A 1 
ATOM 1977 N N   . ILE A 1 257 ? -12.515 -12.646 -21.744 1.00 94.80 257 A 1 
ATOM 1978 C CA  . ILE A 1 257 ? -11.545 -13.354 -20.893 1.00 95.27 257 A 1 
ATOM 1979 C C   . ILE A 1 257 ? -12.250 -14.411 -20.032 1.00 95.58 257 A 1 
ATOM 1980 O O   . ILE A 1 257 ? -11.793 -15.551 -19.974 1.00 94.42 257 A 1 
ATOM 1981 C CB  . ILE A 1 257 ? -10.741 -12.349 -20.035 1.00 95.65 257 A 1 
ATOM 1982 C CG1 . ILE A 1 257 ? -9.833  -11.486 -20.938 1.00 94.50 257 A 1 
ATOM 1983 C CG2 . ILE A 1 257 ? -9.887  -13.077 -18.973 1.00 93.97 257 A 1 
ATOM 1984 C CD1 . ILE A 1 257 ? -9.308  -10.221 -20.251 1.00 90.90 257 A 1 
ATOM 1985 N N   . PHE A 1 258 ? -13.386 -14.082 -19.410 1.00 95.74 258 A 1 
ATOM 1986 C CA  . PHE A 1 258 ? -14.144 -15.048 -18.614 1.00 95.01 258 A 1 
ATOM 1987 C C   . PHE A 1 258 ? -14.751 -16.172 -19.458 1.00 95.00 258 A 1 
ATOM 1988 O O   . PHE A 1 258 ? -14.702 -17.323 -19.029 1.00 93.67 258 A 1 
ATOM 1989 C CB  . PHE A 1 258 ? -15.232 -14.341 -17.798 1.00 94.44 258 A 1 
ATOM 1990 C CG  . PHE A 1 258 ? -14.738 -13.456 -16.663 1.00 94.65 258 A 1 
ATOM 1991 C CD1 . PHE A 1 258 ? -13.604 -13.802 -15.901 1.00 90.56 258 A 1 
ATOM 1992 C CD2 . PHE A 1 258 ? -15.469 -12.300 -16.327 1.00 90.66 258 A 1 
ATOM 1993 C CE1 . PHE A 1 258 ? -13.198 -12.999 -14.822 1.00 90.28 258 A 1 
ATOM 1994 C CE2 . PHE A 1 258 ? -15.067 -11.497 -15.245 1.00 90.15 258 A 1 
ATOM 1995 C CZ  . PHE A 1 258 ? -13.931 -11.844 -14.492 1.00 92.24 258 A 1 
ATOM 1996 N N   . VAL A 1 259 ? -15.246 -15.890 -20.660 1.00 94.99 259 A 1 
ATOM 1997 C CA  . VAL A 1 259 ? -15.732 -16.934 -21.579 1.00 94.49 259 A 1 
ATOM 1998 C C   . VAL A 1 259 ? -14.613 -17.927 -21.908 1.00 94.87 259 A 1 
ATOM 1999 O O   . VAL A 1 259 ? -14.807 -19.137 -21.811 1.00 93.94 259 A 1 
ATOM 2000 C CB  . VAL A 1 259 ? -16.319 -16.310 -22.862 1.00 93.99 259 A 1 
ATOM 2001 C CG1 . VAL A 1 259 ? -16.635 -17.361 -23.935 1.00 88.79 259 A 1 
ATOM 2002 C CG2 . VAL A 1 259 ? -17.630 -15.569 -22.555 1.00 88.68 259 A 1 
ATOM 2003 N N   . HIS A 1 260 ? -13.418 -17.432 -22.249 1.00 95.28 260 A 1 
ATOM 2004 C CA  . HIS A 1 260 ? -12.266 -18.295 -22.516 1.00 94.86 260 A 1 
ATOM 2005 C C   . HIS A 1 260 ? -11.798 -19.053 -21.268 1.00 95.10 260 A 1 
ATOM 2006 O O   . HIS A 1 260 ? -11.505 -20.243 -21.362 1.00 94.11 260 A 1 
ATOM 2007 C CB  . HIS A 1 260 ? -11.132 -17.465 -23.124 1.00 95.33 260 A 1 
ATOM 2008 C CG  . HIS A 1 260 ? -11.411 -17.059 -24.545 1.00 95.02 260 A 1 
ATOM 2009 N ND1 . HIS A 1 260 ? -11.541 -17.912 -25.616 1.00 83.60 260 A 1 
ATOM 2010 C CD2 . HIS A 1 260 ? -11.585 -15.787 -25.021 1.00 85.19 260 A 1 
ATOM 2011 C CE1 . HIS A 1 260 ? -11.788 -17.169 -26.708 1.00 86.71 260 A 1 
ATOM 2012 N NE2 . HIS A 1 260 ? -11.822 -15.870 -26.392 1.00 88.90 260 A 1 
ATOM 2013 N N   . ALA A 1 261 ? -11.788 -18.405 -20.106 1.00 95.04 261 A 1 
ATOM 2014 C CA  . ALA A 1 261 ? -11.420 -19.051 -18.850 1.00 94.84 261 A 1 
ATOM 2015 C C   . ALA A 1 261 ? -12.394 -20.184 -18.471 1.00 94.77 261 A 1 
ATOM 2016 O O   . ALA A 1 261 ? -11.954 -21.255 -18.068 1.00 92.55 261 A 1 
ATOM 2017 C CB  . ALA A 1 261 ? -11.324 -17.980 -17.764 1.00 94.73 261 A 1 
ATOM 2018 N N   . LEU A 1 262 ? -13.702 -20.003 -18.680 1.00 95.48 262 A 1 
ATOM 2019 C CA  . LEU A 1 262 ? -14.709 -21.046 -18.452 1.00 93.94 262 A 1 
ATOM 2020 C C   . LEU A 1 262 ? -14.557 -22.230 -19.417 1.00 94.00 262 A 1 
ATOM 2021 O O   . LEU A 1 262 ? -14.708 -23.375 -19.002 1.00 92.32 262 A 1 
ATOM 2022 C CB  . LEU A 1 262 ? -16.111 -20.428 -18.582 1.00 93.05 262 A 1 
ATOM 2023 C CG  . LEU A 1 262 ? -16.500 -19.511 -17.408 1.00 85.01 262 A 1 
ATOM 2024 C CD1 . LEU A 1 262 ? -17.760 -18.732 -17.774 1.00 77.26 262 A 1 
ATOM 2025 C CD2 . LEU A 1 262 ? -16.770 -20.296 -16.124 1.00 78.90 262 A 1 
ATOM 2026 N N   . ASN A 1 263 ? -14.210 -21.971 -20.680 1.00 94.37 263 A 1 
ATOM 2027 C CA  . ASN A 1 263 ? -13.992 -23.028 -21.675 1.00 93.69 263 A 1 
ATOM 2028 C C   . ASN A 1 263 ? -12.702 -23.824 -21.420 1.00 93.73 263 A 1 
ATOM 2029 O O   . ASN A 1 263 ? -12.682 -25.044 -21.568 1.00 91.57 263 A 1 
ATOM 2030 C CB  . ASN A 1 263 ? -13.961 -22.384 -23.073 1.00 93.52 263 A 1 
ATOM 2031 C CG  . ASN A 1 263 ? -15.321 -21.889 -23.537 1.00 88.41 263 A 1 
ATOM 2032 O OD1 . ASN A 1 263 ? -16.368 -22.346 -23.122 1.00 80.63 263 A 1 
ATOM 2033 N ND2 . ASN A 1 263 ? -15.349 -20.958 -24.462 1.00 80.51 263 A 1 
ATOM 2034 N N   . ILE A 1 264 ? -11.614 -23.138 -21.061 1.00 94.97 264 A 1 
ATOM 2035 C CA  . ILE A 1 264 ? -10.303 -23.766 -20.837 1.00 94.65 264 A 1 
ATOM 2036 C C   . ILE A 1 264 ? -10.236 -24.451 -19.470 1.00 94.83 264 A 1 
ATOM 2037 O O   . ILE A 1 264 ? -9.538  -25.457 -19.335 1.00 92.11 264 A 1 
ATOM 2038 C CB  . ILE A 1 264 ? -9.179  -22.717 -21.043 1.00 93.63 264 A 1 
ATOM 2039 C CG1 . ILE A 1 264 ? -9.127  -22.299 -22.534 1.00 87.54 264 A 1 
ATOM 2040 C CG2 . ILE A 1 264 ? -7.800  -23.237 -20.594 1.00 86.36 264 A 1 
ATOM 2041 C CD1 . ILE A 1 264 ? -8.231  -21.088 -22.811 1.00 78.32 264 A 1 
ATOM 2042 N N   . GLN A 1 265 ? -10.956 -23.925 -18.474 1.00 96.21 265 A 1 
ATOM 2043 C CA  . GLN A 1 265 ? -10.887 -24.332 -17.069 1.00 96.05 265 A 1 
ATOM 2044 C C   . GLN A 1 265 ? -9.428  -24.401 -16.573 1.00 96.45 265 A 1 
ATOM 2045 O O   . GLN A 1 265 ? -8.902  -25.495 -16.344 1.00 94.85 265 A 1 
ATOM 2046 C CB  . GLN A 1 265 ? -11.671 -25.631 -16.840 1.00 95.10 265 A 1 
ATOM 2047 C CG  . GLN A 1 265 ? -13.157 -25.481 -17.193 1.00 91.30 265 A 1 
ATOM 2048 C CD  . GLN A 1 265 ? -13.955 -26.743 -16.876 1.00 85.37 265 A 1 
ATOM 2049 O OE1 . GLN A 1 265 ? -13.452 -27.855 -16.792 1.00 76.84 265 A 1 
ATOM 2050 N NE2 . GLN A 1 265 ? -15.248 -26.622 -16.693 1.00 74.30 265 A 1 
ATOM 2051 N N   . PRO A 1 266 ? -8.729  -23.243 -16.499 1.00 95.62 266 A 1 
ATOM 2052 C CA  . PRO A 1 266 ? -7.338  -23.210 -16.067 1.00 96.04 266 A 1 
ATOM 2053 C C   . PRO A 1 266 ? -7.213  -23.483 -14.566 1.00 96.30 266 A 1 
ATOM 2054 O O   . PRO A 1 266 ? -8.102  -23.144 -13.785 1.00 95.11 266 A 1 
ATOM 2055 C CB  . PRO A 1 266 ? -6.837  -21.812 -16.441 1.00 95.76 266 A 1 
ATOM 2056 C CG  . PRO A 1 266 ? -8.087  -20.946 -16.288 1.00 95.40 266 A 1 
ATOM 2057 C CD  . PRO A 1 266 ? -9.210  -21.883 -16.745 1.00 96.03 266 A 1 
ATOM 2058 N N   . ASP A 1 267 ? -6.070  -24.020 -14.164 1.00 96.66 267 A 1 
ATOM 2059 C CA  . ASP A 1 267 ? -5.681  -24.155 -12.754 1.00 96.62 267 A 1 
ATOM 2060 C C   . ASP A 1 267 ? -5.086  -22.852 -12.189 1.00 97.09 267 A 1 
ATOM 2061 O O   . ASP A 1 267 ? -5.019  -22.667 -10.973 1.00 96.01 267 A 1 
ATOM 2062 C CB  . ASP A 1 267 ? -4.644  -25.275 -12.625 1.00 95.84 267 A 1 
ATOM 2063 C CG  . ASP A 1 267 ? -5.152  -26.637 -13.085 1.00 94.48 267 A 1 
ATOM 2064 O OD1 . ASP A 1 267 ? -6.145  -27.113 -12.494 1.00 89.75 267 A 1 
ATOM 2065 O OD2 . ASP A 1 267 ? -4.499  -27.208 -13.988 1.00 89.81 267 A 1 
ATOM 2066 N N   . LEU A 1 268 ? -4.622  -21.957 -13.080 1.00 96.49 268 A 1 
ATOM 2067 C CA  . LEU A 1 268 ? -4.038  -20.652 -12.765 1.00 96.82 268 A 1 
ATOM 2068 C C   . LEU A 1 268 ? -4.373  -19.640 -13.867 1.00 97.22 268 A 1 
ATOM 2069 O O   . LEU A 1 268 ? -4.155  -19.902 -15.050 1.00 96.16 268 A 1 
ATOM 2070 C CB  . LEU A 1 268 ? -2.513  -20.831 -12.595 1.00 96.22 268 A 1 
ATOM 2071 C CG  . LEU A 1 268 ? -1.716  -19.539 -12.337 1.00 95.87 268 A 1 
ATOM 2072 C CD1 . LEU A 1 268 ? -2.127  -18.834 -11.046 1.00 92.10 268 A 1 
ATOM 2073 C CD2 . LEU A 1 268 ? -0.225  -19.869 -12.226 1.00 91.98 268 A 1 
ATOM 2074 N N   . LEU A 1 269 ? -4.847  -18.450 -13.481 1.00 97.29 269 A 1 
ATOM 2075 C CA  . LEU A 1 269 ? -5.100  -17.330 -14.389 1.00 97.71 269 A 1 
ATOM 2076 C C   . LEU A 1 269 ? -4.097  -16.197 -14.136 1.00 97.88 269 A 1 
ATOM 2077 O O   . LEU A 1 269 ? -3.894  -15.768 -13.001 1.00 97.30 269 A 1 
ATOM 2078 C CB  . LEU A 1 269 ? -6.567  -16.882 -14.240 1.00 97.58 269 A 1 
ATOM 2079 C CG  . LEU A 1 269 ? -6.974  -15.677 -15.114 1.00 96.91 269 A 1 
ATOM 2080 C CD1 . LEU A 1 269 ? -6.903  -15.988 -16.605 1.00 93.14 269 A 1 
ATOM 2081 C CD2 . LEU A 1 269 ? -8.413  -15.266 -14.796 1.00 93.15 269 A 1 
ATOM 2082 N N   . ILE A 1 270 ? -3.486  -15.686 -15.203 1.00 97.71 270 A 1 
ATOM 2083 C CA  . ILE A 1 270 ? -2.587  -14.529 -15.173 1.00 97.66 270 A 1 
ATOM 2084 C C   . ILE A 1 270 ? -3.215  -13.394 -15.973 1.00 97.79 270 A 1 
ATOM 2085 O O   . ILE A 1 270 ? -3.723  -13.625 -17.064 1.00 96.99 270 A 1 
ATOM 2086 C CB  . ILE A 1 270 ? -1.197  -14.885 -15.740 1.00 96.65 270 A 1 
ATOM 2087 C CG1 . ILE A 1 270 ? -0.589  -16.188 -15.170 1.00 93.67 270 A 1 
ATOM 2088 C CG2 . ILE A 1 270 ? -0.233  -13.703 -15.555 1.00 94.85 270 A 1 
ATOM 2089 C CD1 . ILE A 1 270 ? -0.395  -16.208 -13.660 1.00 82.27 270 A 1 
ATOM 2090 N N   . VAL A 1 271 ? -3.130  -12.159 -15.474 1.00 97.33 271 A 1 
ATOM 2091 C CA  . VAL A 1 271 ? -3.564  -10.950 -16.188 1.00 97.16 271 A 1 
ATOM 2092 C C   . VAL A 1 271 ? -2.423  -9.937  -16.218 1.00 96.86 271 A 1 
ATOM 2093 O O   . VAL A 1 271 ? -2.061  -9.375  -15.182 1.00 95.44 271 A 1 
ATOM 2094 C CB  . VAL A 1 271 ? -4.832  -10.355 -15.550 1.00 96.60 271 A 1 
ATOM 2095 C CG1 . VAL A 1 271 ? -5.300  -9.111  -16.307 1.00 94.96 271 A 1 
ATOM 2096 C CG2 . VAL A 1 271 ? -5.995  -11.357 -15.525 1.00 94.93 271 A 1 
ATOM 2097 N N   . ASP A 1 272 ? -1.876  -9.691  -17.410 1.00 95.52 272 A 1 
ATOM 2098 C CA  . ASP A 1 272 ? -0.762  -8.773  -17.670 1.00 95.29 272 A 1 
ATOM 2099 C C   . ASP A 1 272 ? -1.136  -7.715  -18.724 1.00 93.83 272 A 1 
ATOM 2100 O O   . ASP A 1 272 ? -1.135  -7.998  -19.922 1.00 86.20 272 A 1 
ATOM 2101 C CB  . ASP A 1 272 ? 0.484   -9.566  -18.108 1.00 94.19 272 A 1 
ATOM 2102 C CG  . ASP A 1 272 ? 1.771   -8.729  -18.119 1.00 93.88 272 A 1 
ATOM 2103 O OD1 . ASP A 1 272 ? 1.772   -7.600  -17.568 1.00 88.37 272 A 1 
ATOM 2104 O OD2 . ASP A 1 272 ? 2.818   -9.261  -18.549 1.00 87.50 272 A 1 
ATOM 2105 N N   . SER A 1 273 ? -1.510  -6.510  -18.385 1.00 91.82 273 A 1 
ATOM 2106 C CA  . SER A 1 273 ? -1.653  -5.934  -17.053 1.00 91.19 273 A 1 
ATOM 2107 C C   . SER A 1 273 ? -3.107  -5.556  -16.753 1.00 91.18 273 A 1 
ATOM 2108 O O   . SER A 1 273 ? -3.930  -5.415  -17.657 1.00 85.33 273 A 1 
ATOM 2109 C CB  . SER A 1 273 ? -0.714  -4.722  -16.911 1.00 87.68 273 A 1 
ATOM 2110 O OG  . SER A 1 273 ? -1.177  -3.608  -17.645 1.00 80.33 273 A 1 
ATOM 2111 N N   . ILE A 1 274 ? -3.440  -5.349  -15.483 1.00 92.58 274 A 1 
ATOM 2112 C CA  . ILE A 1 274 ? -4.813  -4.977  -15.091 1.00 92.43 274 A 1 
ATOM 2113 C C   . ILE A 1 274 ? -5.250  -3.620  -15.671 1.00 92.26 274 A 1 
ATOM 2114 O O   . ILE A 1 274 ? -6.441  -3.383  -15.851 1.00 90.85 274 A 1 
ATOM 2115 C CB  . ILE A 1 274 ? -4.968  -5.032  -13.556 1.00 91.96 274 A 1 
ATOM 2116 C CG1 . ILE A 1 274 ? -6.429  -4.872  -13.075 1.00 88.53 274 A 1 
ATOM 2117 C CG2 . ILE A 1 274 ? -4.098  -3.979  -12.842 1.00 87.97 274 A 1 
ATOM 2118 C CD1 . ILE A 1 274 ? -7.413  -5.882  -13.665 1.00 82.64 274 A 1 
ATOM 2119 N N   . GLN A 1 275 ? -4.303  -2.742  -15.998 1.00 91.48 275 A 1 
ATOM 2120 C CA  . GLN A 1 275 ? -4.575  -1.441  -16.612 1.00 90.61 275 A 1 
ATOM 2121 C C   . GLN A 1 275 ? -5.096  -1.544  -18.052 1.00 90.53 275 A 1 
ATOM 2122 O O   . GLN A 1 275 ? -5.762  -0.612  -18.509 1.00 88.03 275 A 1 
ATOM 2123 C CB  . GLN A 1 275 ? -3.311  -0.573  -16.605 1.00 89.04 275 A 1 
ATOM 2124 C CG  . GLN A 1 275 ? -2.876  -0.070  -15.224 1.00 85.32 275 A 1 
ATOM 2125 C CD  . GLN A 1 275 ? -2.002  -1.016  -14.419 1.00 85.79 275 A 1 
ATOM 2126 O OE1 . GLN A 1 275 ? -1.767  -2.177  -14.717 1.00 78.60 275 A 1 
ATOM 2127 N NE2 . GLN A 1 275 ? -1.453  -0.533  -13.324 1.00 76.18 275 A 1 
ATOM 2128 N N   . THR A 1 276 ? -4.795  -2.624  -18.766 1.00 92.26 276 A 1 
ATOM 2129 C CA  . THR A 1 276 ? -5.258  -2.817  -20.151 1.00 92.15 276 A 1 
ATOM 2130 C C   . THR A 1 276 ? -6.642  -3.447  -20.226 1.00 92.40 276 A 1 
ATOM 2131 O O   . THR A 1 276 ? -7.295  -3.356  -21.265 1.00 90.96 276 A 1 
ATOM 2132 C CB  . THR A 1 276 ? -4.268  -3.654  -20.969 1.00 91.91 276 A 1 
ATOM 2133 O OG1 . THR A 1 276 ? -4.102  -4.931  -20.401 1.00 87.32 276 A 1 
ATOM 2134 C CG2 . THR A 1 276 ? -2.894  -2.999  -21.031 1.00 86.50 276 A 1 
ATOM 2135 N N   . ILE A 1 277 ? -7.109  -4.041  -19.137 1.00 92.73 277 A 1 
ATOM 2136 C CA  . ILE A 1 277 ? -8.404  -4.717  -19.104 1.00 92.87 277 A 1 
ATOM 2137 C C   . ILE A 1 277 ? -9.533  -3.693  -18.980 1.00 92.55 277 A 1 
ATOM 2138 O O   . ILE A 1 277 ? -9.484  -2.773  -18.161 1.00 91.16 277 A 1 
ATOM 2139 C CB  . ILE A 1 277 ? -8.458  -5.776  -17.987 1.00 93.25 277 A 1 
ATOM 2140 C CG1 . ILE A 1 277 ? -7.271  -6.764  -18.033 1.00 90.88 277 A 1 
ATOM 2141 C CG2 . ILE A 1 277 ? -9.786  -6.553  -18.039 1.00 91.25 277 A 1 
ATOM 2142 C CD1 . ILE A 1 277 ? -7.052  -7.484  -19.375 1.00 82.38 277 A 1 
ATOM 2143 N N   . TYR A 1 278 ? -10.587 -3.904  -19.774 1.00 91.77 278 A 1 
ATOM 2144 C CA  . TYR A 1 278 ? -11.804 -3.115  -19.689 1.00 91.45 278 A 1 
ATOM 2145 C C   . TYR A 1 278 ? -13.058 -3.987  -19.607 1.00 91.86 278 A 1 
ATOM 2146 O O   . TYR A 1 278 ? -13.100 -5.125  -20.062 1.00 91.28 278 A 1 
ATOM 2147 C CB  . TYR A 1 278 ? -11.868 -2.099  -20.838 1.00 90.47 278 A 1 
ATOM 2148 C CG  . TYR A 1 278 ? -12.310 -2.664  -22.170 1.00 89.93 278 A 1 
ATOM 2149 C CD1 . TYR A 1 278 ? -11.374 -3.252  -23.042 1.00 86.29 278 A 1 
ATOM 2150 C CD2 . TYR A 1 278 ? -13.671 -2.607  -22.537 1.00 88.00 278 A 1 
ATOM 2151 C CE1 . TYR A 1 278 ? -11.794 -3.780  -24.272 1.00 86.01 278 A 1 
ATOM 2152 C CE2 . TYR A 1 278 ? -14.095 -3.143  -23.767 1.00 86.80 278 A 1 
ATOM 2153 C CZ  . TYR A 1 278 ? -13.158 -3.735  -24.635 1.00 87.44 278 A 1 
ATOM 2154 O OH  . TYR A 1 278 ? -13.569 -4.269  -25.814 1.00 84.64 278 A 1 
ATOM 2155 N N   . SER A 1 279 ? -14.093 -3.421  -19.022 1.00 90.55 279 A 1 
ATOM 2156 C CA  . SER A 1 279 ? -15.434 -4.001  -18.971 1.00 89.41 279 A 1 
ATOM 2157 C C   . SER A 1 279 ? -16.419 -3.061  -19.657 1.00 88.45 279 A 1 
ATOM 2158 O O   . SER A 1 279 ? -16.464 -1.871  -19.344 1.00 84.02 279 A 1 
ATOM 2159 C CB  . SER A 1 279 ? -15.832 -4.254  -17.522 1.00 88.08 279 A 1 
ATOM 2160 O OG  . SER A 1 279 ? -17.170 -4.687  -17.438 1.00 80.52 279 A 1 
ATOM 2161 N N   . GLU A 1 280 ? -17.247 -3.604  -20.552 1.00 87.02 280 A 1 
ATOM 2162 C CA  . GLU A 1 280 ? -18.328 -2.854  -21.216 1.00 84.76 280 A 1 
ATOM 2163 C C   . GLU A 1 280 ? -19.431 -2.415  -20.242 1.00 83.49 280 A 1 
ATOM 2164 O O   . GLU A 1 280 ? -20.197 -1.499  -20.523 1.00 77.16 280 A 1 
ATOM 2165 C CB  . GLU A 1 280 ? -18.958 -3.731  -22.303 1.00 82.62 280 A 1 
ATOM 2166 C CG  . GLU A 1 280 ? -17.987 -4.028  -23.449 1.00 78.15 280 A 1 
ATOM 2167 C CD  . GLU A 1 280 ? -18.599 -4.937  -24.527 1.00 76.17 280 A 1 
ATOM 2168 O OE1 . GLU A 1 280 ? -17.844 -5.257  -25.471 1.00 69.83 280 A 1 
ATOM 2169 O OE2 . GLU A 1 280 ? -19.778 -5.331  -24.384 1.00 70.13 280 A 1 
ATOM 2170 N N   . THR A 1 281 ? -19.523 -3.068  -19.095 1.00 84.52 281 A 1 
ATOM 2171 C CA  . THR A 1 281 ? -20.516 -2.730  -18.067 1.00 81.69 281 A 1 
ATOM 2172 C C   . THR A 1 281 ? -20.115 -1.533  -17.207 1.00 81.54 281 A 1 
ATOM 2173 O O   . THR A 1 281 ? -20.959 -1.006  -16.483 1.00 75.36 281 A 1 
ATOM 2174 C CB  . THR A 1 281 ? -20.821 -3.935  -17.173 1.00 78.68 281 A 1 
ATOM 2175 O OG1 . THR A 1 281 ? -19.694 -4.379  -16.463 1.00 70.53 281 A 1 
ATOM 2176 C CG2 . THR A 1 281 ? -21.350 -5.128  -17.973 1.00 68.10 281 A 1 
ATOM 2177 N N   . ALA A 1 282 ? -18.855 -1.122  -17.267 1.00 76.17 282 A 1 
ATOM 2178 C CA  . ALA A 1 282 ? -18.338 0.018   -16.526 1.00 74.89 282 A 1 
ATOM 2179 C C   . ALA A 1 282 ? -18.620 1.329   -17.283 1.00 76.03 282 A 1 
ATOM 2180 O O   . ALA A 1 282 ? -18.207 1.493   -18.428 1.00 69.96 282 A 1 
ATOM 2181 C CB  . ALA A 1 282 ? -16.839 -0.201  -16.275 1.00 71.45 282 A 1 
ATOM 2182 N N   . GLU A 1 283 ? -19.262 2.293   -16.639 1.00 74.74 283 A 1 
ATOM 2183 C CA  . GLU A 1 283 ? -19.530 3.627   -17.222 1.00 74.85 283 A 1 
ATOM 2184 C C   . GLU A 1 283 ? -18.255 4.505   -17.356 1.00 75.58 283 A 1 
ATOM 2185 O O   . GLU A 1 283 ? -18.323 5.671   -17.744 1.00 67.58 283 A 1 
ATOM 2186 C CB  . GLU A 1 283 ? -20.626 4.364   -16.400 1.00 70.06 283 A 1 
ATOM 2187 C CG  . GLU A 1 283 ? -22.024 3.706   -16.414 1.00 62.64 283 A 1 
ATOM 2188 C CD  . GLU A 1 283 ? -23.119 4.514   -15.661 1.00 55.62 283 A 1 
ATOM 2189 O OE1 . GLU A 1 283 ? -24.312 4.109   -15.680 1.00 50.47 283 A 1 
ATOM 2190 O OE2 . GLU A 1 283 ? -22.805 5.549   -15.029 1.00 50.54 283 A 1 
ATOM 2191 N N   . SER A 1 284 ? -17.087 3.974   -16.991 1.00 74.57 284 A 1 
ATOM 2192 C CA  . SER A 1 284 ? -15.804 4.684   -16.940 1.00 74.55 284 A 1 
ATOM 2193 C C   . SER A 1 284 ? -14.907 4.383   -18.149 1.00 76.01 284 A 1 
ATOM 2194 O O   . SER A 1 284 ? -14.981 3.314   -18.744 1.00 70.72 284 A 1 
ATOM 2195 C CB  . SER A 1 284 ? -15.095 4.368   -15.626 1.00 70.29 284 A 1 
ATOM 2196 O OG  . SER A 1 284 ? -14.881 2.979   -15.465 1.00 62.20 284 A 1 
ATOM 2197 N N   . SER A 1 285 ? -14.017 5.315   -18.502 1.00 75.13 285 A 1 
ATOM 2198 C CA  . SER A 1 285 ? -13.080 5.144   -19.617 1.00 75.53 285 A 1 
ATOM 2199 C C   . SER A 1 285 ? -12.058 4.025   -19.358 1.00 76.75 285 A 1 
ATOM 2200 O O   . SER A 1 285 ? -11.616 3.861   -18.213 1.00 72.23 285 A 1 
ATOM 2201 C CB  . SER A 1 285 ? -12.353 6.455   -19.920 1.00 71.80 285 A 1 
ATOM 2202 O OG  . SER A 1 285 ? -11.704 6.953   -18.766 1.00 64.47 285 A 1 
ATOM 2203 N N   . PRO A 1 286 ? -11.616 3.285   -20.407 1.00 72.45 286 A 1 
ATOM 2204 C CA  . PRO A 1 286 ? -10.548 2.297   -20.291 1.00 71.00 286 A 1 
ATOM 2205 C C   . PRO A 1 286 ? -9.293  2.851   -19.606 1.00 72.09 286 A 1 
ATOM 2206 O O   . PRO A 1 286 ? -8.895  3.991   -19.846 1.00 66.82 286 A 1 
ATOM 2207 C CB  . PRO A 1 286 ? -10.263 1.818   -21.719 1.00 68.23 286 A 1 
ATOM 2208 C CG  . PRO A 1 286 ? -11.612 2.008   -22.418 1.00 65.61 286 A 1 
ATOM 2209 C CD  . PRO A 1 286 ? -12.169 3.268   -21.756 1.00 68.85 286 A 1 
ATOM 2210 N N   . GLY A 1 287 ? -8.709  2.064   -18.708 1.00 73.68 287 A 1 
ATOM 2211 C CA  . GLY A 1 287 ? -7.531  2.450   -17.919 1.00 72.07 287 A 1 
ATOM 2212 C C   . GLY A 1 287 ? -7.803  3.401   -16.744 1.00 74.08 287 A 1 
ATOM 2213 O O   . GLY A 1 287 ? -6.885  3.713   -15.982 1.00 70.39 287 A 1 
ATOM 2214 N N   . SER A 1 288 ? -9.048  3.857   -16.548 1.00 74.69 288 A 1 
ATOM 2215 C CA  . SER A 1 288 ? -9.392  4.677   -15.380 1.00 75.43 288 A 1 
ATOM 2216 C C   . SER A 1 288 ? -9.303  3.880   -14.074 1.00 76.79 288 A 1 
ATOM 2217 O O   . SER A 1 288 ? -9.550  2.675   -14.025 1.00 75.67 288 A 1 
ATOM 2218 C CB  . SER A 1 288 ? -10.773 5.324   -15.525 1.00 73.07 288 A 1 
ATOM 2219 O OG  . SER A 1 288 ? -11.803 4.364   -15.440 1.00 66.80 288 A 1 
ATOM 2220 N N   . VAL A 1 289 ? -9.020  4.573   -12.973 1.00 79.11 289 A 1 
ATOM 2221 C CA  . VAL A 1 289 ? -8.956  3.965   -11.629 1.00 79.53 289 A 1 
ATOM 2222 C C   . VAL A 1 289 ? -10.250 3.227   -11.267 1.00 81.96 289 A 1 
ATOM 2223 O O   . VAL A 1 289 ? -10.209 2.158   -10.655 1.00 80.51 289 A 1 
ATOM 2224 C CB  . VAL A 1 289 ? -8.660  5.053   -10.577 1.00 76.22 289 A 1 
ATOM 2225 C CG1 . VAL A 1 289 ? -8.667  4.510   -9.147  1.00 69.15 289 A 1 
ATOM 2226 C CG2 . VAL A 1 289 ? -7.297  5.710   -10.822 1.00 69.14 289 A 1 
ATOM 2227 N N   . THR A 1 290 ? -11.402 3.785   -11.645 1.00 79.99 290 A 1 
ATOM 2228 C CA  . THR A 1 290 ? -12.714 3.173   -11.402 1.00 80.47 290 A 1 
ATOM 2229 C C   . THR A 1 290 ? -12.847 1.854   -12.150 1.00 82.67 290 A 1 
ATOM 2230 O O   . THR A 1 290 ? -13.216 0.853   -11.543 1.00 81.08 290 A 1 
ATOM 2231 C CB  . THR A 1 290 ? -13.844 4.125   -11.809 1.00 77.63 290 A 1 
ATOM 2232 O OG1 . THR A 1 290 ? -13.660 5.361   -11.156 1.00 68.98 290 A 1 
ATOM 2233 C CG2 . THR A 1 290 ? -15.223 3.610   -11.402 1.00 67.74 290 A 1 
ATOM 2234 N N   . GLN A 1 291 ? -12.465 1.825   -13.432 1.00 84.72 291 A 1 
ATOM 2235 C CA  . GLN A 1 291 ? -12.534 0.617   -14.242 1.00 86.63 291 A 1 
ATOM 2236 C C   . GLN A 1 291 ? -11.584 -0.470  -13.740 1.00 89.06 291 A 1 
ATOM 2237 O O   . GLN A 1 291 ? -11.997 -1.614  -13.575 1.00 87.87 291 A 1 
ATOM 2238 C CB  . GLN A 1 291 ? -12.227 0.986   -15.686 1.00 83.61 291 A 1 
ATOM 2239 C CG  . GLN A 1 291 ? -12.562 -0.183  -16.609 1.00 74.59 291 A 1 
ATOM 2240 C CD  . GLN A 1 291 ? -12.413 0.251   -18.045 1.00 74.75 291 A 1 
ATOM 2241 O OE1 . GLN A 1 291 ? -11.441 0.872   -18.410 1.00 65.36 291 A 1 
ATOM 2242 N NE2 . GLN A 1 291 ? -13.362 -0.051  -18.890 1.00 64.75 291 A 1 
ATOM 2243 N N   . VAL A 1 292 ? -10.341 -0.110  -13.416 1.00 86.24 292 A 1 
ATOM 2244 C CA  . VAL A 1 292 ? -9.368  -1.042  -12.830 1.00 87.48 292 A 1 
ATOM 2245 C C   . VAL A 1 292 ? -9.909  -1.656  -11.534 1.00 89.25 292 A 1 
ATOM 2246 O O   . VAL A 1 292 ? -9.752  -2.855  -11.303 1.00 88.66 292 A 1 
ATOM 2247 C CB  . VAL A 1 292 ? -8.021  -0.322  -12.609 1.00 86.53 292 A 1 
ATOM 2248 C CG1 . VAL A 1 292 ? -7.020  -1.178  -11.837 1.00 81.90 292 A 1 
ATOM 2249 C CG2 . VAL A 1 292 ? -7.362  0.041   -13.944 1.00 82.24 292 A 1 
ATOM 2250 N N   . ARG A 1 293 ? -10.591 -0.867  -10.701 1.00 88.64 293 A 1 
ATOM 2251 C CA  . ARG A 1 293 ? -11.267 -1.360  -9.489  1.00 88.31 293 A 1 
ATOM 2252 C C   . ARG A 1 293 ? -12.387 -2.345  -9.792  1.00 90.00 293 A 1 
ATOM 2253 O O   . ARG A 1 293 ? -12.452 -3.390  -9.145  1.00 89.10 293 A 1 
ATOM 2254 C CB  . ARG A 1 293 ? -11.836 -0.185  -8.691  1.00 86.22 293 A 1 
ATOM 2255 C CG  . ARG A 1 293 ? -10.917 0.206   -7.544  1.00 77.36 293 A 1 
ATOM 2256 C CD  . ARG A 1 293 ? -11.518 1.325   -6.709  1.00 75.54 293 A 1 
ATOM 2257 N NE  . ARG A 1 293 ? -12.324 0.771   -5.608  1.00 66.64 293 A 1 
ATOM 2258 C CZ  . ARG A 1 293 ? -12.970 1.482   -4.701  1.00 60.80 293 A 1 
ATOM 2259 N NH1 . ARG A 1 293 ? -12.996 2.784   -4.752  1.00 54.70 293 A 1 
ATOM 2260 N NH2 . ARG A 1 293 ? -13.601 0.896   -3.726  1.00 52.06 293 A 1 
ATOM 2261 N N   . GLU A 1 294 ? -13.277 -1.995  -10.710 1.00 88.38 294 A 1 
ATOM 2262 C CA  . GLU A 1 294 ? -14.421 -2.831  -11.078 1.00 89.28 294 A 1 
ATOM 2263 C C   . GLU A 1 294 ? -13.963 -4.147  -11.708 1.00 91.48 294 A 1 
ATOM 2264 O O   . GLU A 1 294 ? -14.388 -5.212  -11.260 1.00 91.05 294 A 1 
ATOM 2265 C CB  . GLU A 1 294 ? -15.364 -2.056  -12.007 1.00 87.32 294 A 1 
ATOM 2266 C CG  . GLU A 1 294 ? -16.145 -0.982  -11.226 1.00 78.18 294 A 1 
ATOM 2267 C CD  . GLU A 1 294 ? -17.060 -0.110  -12.104 1.00 73.61 294 A 1 
ATOM 2268 O OE1 . GLU A 1 294 ? -17.662 0.834   -11.533 1.00 64.70 294 A 1 
ATOM 2269 O OE2 . GLU A 1 294 ? -17.153 -0.368  -13.317 1.00 63.87 294 A 1 
ATOM 2270 N N   . CYS A 1 295 ? -13.009 -4.097  -12.646 1.00 90.38 295 A 1 
ATOM 2271 C CA  . CYS A 1 295 ? -12.410 -5.291  -13.237 1.00 91.95 295 A 1 
ATOM 2272 C C   . CYS A 1 295 ? -11.758 -6.182  -12.171 1.00 93.41 295 A 1 
ATOM 2273 O O   . CYS A 1 295 ? -12.015 -7.380  -12.131 1.00 93.52 295 A 1 
ATOM 2274 C CB  . CYS A 1 295 ? -11.391 -4.879  -14.311 1.00 92.01 295 A 1 
ATOM 2275 S SG  . CYS A 1 295 ? -12.245 -4.094  -15.712 1.00 91.05 295 A 1 
ATOM 2276 N N   . SER A 1 296 ? -10.982 -5.602  -11.255 1.00 92.60 296 A 1 
ATOM 2277 C CA  . SER A 1 296 ? -10.338 -6.365  -10.175 1.00 92.92 296 A 1 
ATOM 2278 C C   . SER A 1 296 ? -11.350 -7.009  -9.224  1.00 93.56 296 A 1 
ATOM 2279 O O   . SER A 1 296 ? -11.138 -8.130  -8.774  1.00 93.47 296 A 1 
ATOM 2280 C CB  . SER A 1 296 ? -9.400  -5.479  -9.357  1.00 92.64 296 A 1 
ATOM 2281 O OG  . SER A 1 296 ? -8.419  -4.890  -10.176 1.00 86.71 296 A 1 
ATOM 2282 N N   . ALA A 1 297 ? -12.465 -6.332  -8.927  1.00 93.10 297 A 1 
ATOM 2283 C CA  . ALA A 1 297 ? -13.535 -6.892  -8.102  1.00 92.66 297 A 1 
ATOM 2284 C C   . ALA A 1 297 ? -14.248 -8.061  -8.804  1.00 93.39 297 A 1 
ATOM 2285 O O   . ALA A 1 297 ? -14.512 -9.083  -8.169  1.00 92.74 297 A 1 
ATOM 2286 C CB  . ALA A 1 297 ? -14.510 -5.769  -7.731  1.00 91.76 297 A 1 
ATOM 2287 N N   . SER A 1 298 ? -14.500 -7.955  -10.110 1.00 94.07 298 A 1 
ATOM 2288 C CA  . SER A 1 298 ? -15.065 -9.047  -10.909 1.00 94.32 298 A 1 
ATOM 2289 C C   . SER A 1 298 ? -14.118 -10.245 -10.993 1.00 95.11 298 A 1 
ATOM 2290 O O   . SER A 1 298 ? -14.551 -11.379 -10.812 1.00 94.40 298 A 1 
ATOM 2291 C CB  . SER A 1 298 ? -15.405 -8.555  -12.317 1.00 93.81 298 A 1 
ATOM 2292 O OG  . SER A 1 298 ? -16.382 -7.535  -12.261 1.00 86.49 298 A 1 
ATOM 2293 N N   . ILE A 1 299 ? -12.816 -10.005 -11.184 1.00 95.16 299 A 1 
ATOM 2294 C CA  . ILE A 1 299 ? -11.794 -11.064 -11.191 1.00 95.61 299 A 1 
ATOM 2295 C C   . ILE A 1 299 ? -11.699 -11.741 -9.817  1.00 95.74 299 A 1 
ATOM 2296 O O   . ILE A 1 299 ? -11.591 -12.962 -9.745  1.00 94.76 299 A 1 
ATOM 2297 C CB  . ILE A 1 299 ? -10.433 -10.495 -11.652 1.00 95.58 299 A 1 
ATOM 2298 C CG1 . ILE A 1 299 ? -10.493 -10.041 -13.130 1.00 94.49 299 A 1 
ATOM 2299 C CG2 . ILE A 1 299 ? -9.321  -11.549 -11.503 1.00 93.81 299 A 1 
ATOM 2300 C CD1 . ILE A 1 299 ? -9.323  -9.139  -13.545 1.00 90.61 299 A 1 
ATOM 2301 N N   . LEU A 1 300 ? -11.803 -10.993 -8.720  1.00 95.99 300 A 1 
ATOM 2302 C CA  . LEU A 1 300 ? -11.839 -11.571 -7.371  1.00 95.02 300 A 1 
ATOM 2303 C C   . LEU A 1 300 ? -13.058 -12.481 -7.175  1.00 94.69 300 A 1 
ATOM 2304 O O   . LEU A 1 300 ? -12.940 -13.537 -6.552  1.00 93.76 300 A 1 
ATOM 2305 C CB  . LEU A 1 300 ? -11.842 -10.441 -6.330  1.00 94.67 300 A 1 
ATOM 2306 C CG  . LEU A 1 300 ? -11.916 -10.937 -4.870  1.00 92.77 300 A 1 
ATOM 2307 C CD1 . LEU A 1 300 ? -10.685 -11.743 -4.466  1.00 87.31 300 A 1 
ATOM 2308 C CD2 . LEU A 1 300 ? -12.050 -9.748  -3.922  1.00 87.19 300 A 1 
ATOM 2309 N N   . THR A 1 301 ? -14.224 -12.074 -7.684  1.00 95.17 301 A 1 
ATOM 2310 C CA  . THR A 1 301 ? -15.440 -12.896 -7.642  1.00 94.06 301 A 1 
ATOM 2311 C C   . THR A 1 301 ? -15.229 -14.190 -8.416  1.00 94.21 301 A 1 
ATOM 2312 O O   . THR A 1 301 ? -15.434 -15.261 -7.851  1.00 93.18 301 A 1 
ATOM 2313 C CB  . THR A 1 301 ? -16.653 -12.119 -8.168  1.00 93.15 301 A 1 
ATOM 2314 O OG1 . THR A 1 301 ? -16.811 -10.936 -7.418  1.00 87.13 301 A 1 
ATOM 2315 C CG2 . THR A 1 301 ? -17.955 -12.901 -8.027  1.00 86.01 301 A 1 
ATOM 2316 N N   . TYR A 1 302 ? -14.698 -14.110 -9.647  1.00 95.17 302 A 1 
ATOM 2317 C CA  . TYR A 1 302 ? -14.334 -15.287 -10.443 1.00 95.33 302 A 1 
ATOM 2318 C C   . TYR A 1 302 ? -13.373 -16.218 -9.692  1.00 95.70 302 A 1 
ATOM 2319 O O   . TYR A 1 302 ? -13.628 -17.415 -9.604  1.00 94.95 302 A 1 
ATOM 2320 C CB  . TYR A 1 302 ? -13.725 -14.834 -11.780 1.00 95.52 302 A 1 
ATOM 2321 C CG  . TYR A 1 302 ? -13.094 -15.968 -12.568 1.00 95.69 302 A 1 
ATOM 2322 C CD1 . TYR A 1 302 ? -11.716 -16.234 -12.438 1.00 93.11 302 A 1 
ATOM 2323 C CD2 . TYR A 1 302 ? -13.894 -16.800 -13.374 1.00 93.73 302 A 1 
ATOM 2324 C CE1 . TYR A 1 302 ? -11.144 -17.337 -13.101 1.00 93.45 302 A 1 
ATOM 2325 C CE2 . TYR A 1 302 ? -13.325 -17.905 -14.040 1.00 93.36 302 A 1 
ATOM 2326 C CZ  . TYR A 1 302 ? -11.951 -18.175 -13.898 1.00 94.54 302 A 1 
ATOM 2327 O OH  . TYR A 1 302 ? -11.401 -19.256 -14.518 1.00 93.34 302 A 1 
ATOM 2328 N N   . ALA A 1 303 ? -12.295 -15.674 -9.109  1.00 95.82 303 A 1 
ATOM 2329 C CA  . ALA A 1 303 ? -11.312 -16.469 -8.374  1.00 95.72 303 A 1 
ATOM 2330 C C   . ALA A 1 303 ? -11.954 -17.248 -7.217  1.00 95.14 303 A 1 
ATOM 2331 O O   . ALA A 1 303 ? -11.704 -18.441 -7.055  1.00 93.80 303 A 1 
ATOM 2332 C CB  . ALA A 1 303 ? -10.200 -15.538 -7.874  1.00 96.01 303 A 1 
ATOM 2333 N N   . LYS A 1 304 ? -12.828 -16.599 -6.444  1.00 95.29 304 A 1 
ATOM 2334 C CA  . LYS A 1 304 ? -13.500 -17.218 -5.291  1.00 93.51 304 A 1 
ATOM 2335 C C   . LYS A 1 304 ? -14.558 -18.239 -5.685  1.00 92.87 304 A 1 
ATOM 2336 O O   . LYS A 1 304 ? -14.683 -19.255 -5.014  1.00 90.15 304 A 1 
ATOM 2337 C CB  . LYS A 1 304 ? -14.127 -16.134 -4.416  1.00 92.12 304 A 1 
ATOM 2338 C CG  . LYS A 1 304 ? -13.035 -15.366 -3.674  1.00 88.57 304 A 1 
ATOM 2339 C CD  . LYS A 1 304 ? -13.649 -14.314 -2.756  1.00 83.26 304 A 1 
ATOM 2340 C CE  . LYS A 1 304 ? -12.483 -13.659 -2.021  1.00 77.63 304 A 1 
ATOM 2341 N NZ  . LYS A 1 304 ? -12.964 -12.727 -0.984  1.00 69.80 304 A 1 
ATOM 2342 N N   . GLU A 1 305 ? -15.319 -17.973 -6.736  1.00 93.34 305 A 1 
ATOM 2343 C CA  . GLU A 1 305 ? -16.394 -18.863 -7.188  1.00 92.27 305 A 1 
ATOM 2344 C C   . GLU A 1 305 ? -15.851 -20.090 -7.933  1.00 92.56 305 A 1 
ATOM 2345 O O   . GLU A 1 305 ? -16.330 -21.198 -7.720  1.00 89.78 305 A 1 
ATOM 2346 C CB  . GLU A 1 305 ? -17.376 -18.072 -8.065  1.00 91.55 305 A 1 
ATOM 2347 C CG  . GLU A 1 305 ? -18.224 -17.083 -7.236  1.00 87.33 305 A 1 
ATOM 2348 C CD  . GLU A 1 305 ? -19.192 -16.221 -8.075  1.00 84.17 305 A 1 
ATOM 2349 O OE1 . GLU A 1 305 ? -19.946 -15.435 -7.451  1.00 75.88 305 A 1 
ATOM 2350 O OE2 . GLU A 1 305 ? -19.161 -16.309 -9.320  1.00 75.95 305 A 1 
ATOM 2351 N N   . SER A 1 306 ? -14.813 -19.913 -8.760  1.00 92.98 306 A 1 
ATOM 2352 C CA  . SER A 1 306 ? -14.178 -21.009 -9.503  1.00 93.46 306 A 1 
ATOM 2353 C C   . SER A 1 306 ? -13.143 -21.790 -8.690  1.00 94.20 306 A 1 
ATOM 2354 O O   . SER A 1 306 ? -12.799 -22.911 -9.050  1.00 92.41 306 A 1 
ATOM 2355 C CB  . SER A 1 306 ? -13.518 -20.462 -10.772 1.00 93.57 306 A 1 
ATOM 2356 O OG  . SER A 1 306 ? -12.468 -19.572 -10.440 1.00 89.91 306 A 1 
ATOM 2357 N N   . GLY A 1 307 ? -12.602 -21.202 -7.614  1.00 94.03 307 A 1 
ATOM 2358 C CA  . GLY A 1 307 ? -11.459 -21.749 -6.883  1.00 94.57 307 A 1 
ATOM 2359 C C   . GLY A 1 307 ? -10.115 -21.603 -7.610  1.00 96.00 307 A 1 
ATOM 2360 O O   . GLY A 1 307 ? -9.091  -22.068 -7.099  1.00 94.55 307 A 1 
ATOM 2361 N N   . VAL A 1 308 ? -10.090 -20.957 -8.785  1.00 95.69 308 A 1 
ATOM 2362 C CA  . VAL A 1 308 ? -8.879  -20.717 -9.584  1.00 96.79 308 A 1 
ATOM 2363 C C   . VAL A 1 308 ? -8.140  -19.498 -9.028  1.00 97.42 308 A 1 
ATOM 2364 O O   . VAL A 1 308 ? -8.719  -18.412 -8.982  1.00 96.67 308 A 1 
ATOM 2365 C CB  . VAL A 1 308 ? -9.226  -20.513 -11.070 1.00 96.30 308 A 1 
ATOM 2366 C CG1 . VAL A 1 308 ? -7.979  -20.227 -11.914 1.00 93.57 308 A 1 
ATOM 2367 C CG2 . VAL A 1 308 ? -9.908  -21.763 -11.651 1.00 93.12 308 A 1 
ATOM 2368 N N   . PRO A 1 309 ? -6.869  -19.623 -8.608  1.00 97.27 309 A 1 
ATOM 2369 C CA  . PRO A 1 309 ? -6.096  -18.464 -8.188  1.00 97.48 309 A 1 
ATOM 2370 C C   . PRO A 1 309 ? -5.749  -17.572 -9.382  1.00 97.70 309 A 1 
ATOM 2371 O O   . PRO A 1 309 ? -5.495  -18.045 -10.495 1.00 96.97 309 A 1 
ATOM 2372 C CB  . PRO A 1 309 ? -4.851  -19.025 -7.512  1.00 96.73 309 A 1 
ATOM 2373 C CG  . PRO A 1 309 ? -4.657  -20.360 -8.229  1.00 94.98 309 A 1 
ATOM 2374 C CD  . PRO A 1 309 ? -6.079  -20.826 -8.518  1.00 96.45 309 A 1 
ATOM 2375 N N   . VAL A 1 310 ? -5.691  -16.265 -9.129  1.00 97.43 310 A 1 
ATOM 2376 C CA  . VAL A 1 310 ? -5.381  -15.261 -10.151 1.00 97.62 310 A 1 
ATOM 2377 C C   . VAL A 1 310 ? -4.196  -14.406 -9.721  1.00 97.61 310 A 1 
ATOM 2378 O O   . VAL A 1 310 ? -4.180  -13.851 -8.618  1.00 96.70 310 A 1 
ATOM 2379 C CB  . VAL A 1 310 ? -6.602  -14.391 -10.497 1.00 97.14 310 A 1 
ATOM 2380 C CG1 . VAL A 1 310 ? -6.306  -13.527 -11.729 1.00 94.85 310 A 1 
ATOM 2381 C CG2 . VAL A 1 310 ? -7.861  -15.221 -10.785 1.00 94.46 310 A 1 
ATOM 2382 N N   . LEU A 1 311 ? -3.211  -14.250 -10.624 1.00 97.40 311 A 1 
ATOM 2383 C CA  . LEU A 1 311 ? -2.112  -13.294 -10.492 1.00 97.26 311 A 1 
ATOM 2384 C C   . LEU A 1 311 ? -2.365  -12.090 -11.400 1.00 97.31 311 A 1 
ATOM 2385 O O   . LEU A 1 311 ? -2.400  -12.214 -12.625 1.00 96.15 311 A 1 
ATOM 2386 C CB  . LEU A 1 311 ? -0.762  -13.965 -10.814 1.00 96.25 311 A 1 
ATOM 2387 C CG  . LEU A 1 311 ? -0.313  -15.054 -9.819  1.00 92.06 311 A 1 
ATOM 2388 C CD1 . LEU A 1 311 ? 1.001   -15.679 -10.280 1.00 87.63 311 A 1 
ATOM 2389 C CD2 . LEU A 1 311 ? -0.090  -14.491 -8.420  1.00 88.55 311 A 1 
ATOM 2390 N N   . LEU A 1 312 ? -2.503  -10.914 -10.806 1.00 96.24 312 A 1 
ATOM 2391 C CA  . LEU A 1 312 ? -2.585  -9.639  -11.509 1.00 95.83 312 A 1 
ATOM 2392 C C   . LEU A 1 312 ? -1.210  -8.987  -11.572 1.00 95.93 312 A 1 
ATOM 2393 O O   . LEU A 1 312 ? -0.530  -8.875  -10.553 1.00 94.89 312 A 1 
ATOM 2394 C CB  . LEU A 1 312 ? -3.577  -8.689  -10.815 1.00 94.27 312 A 1 
ATOM 2395 C CG  . LEU A 1 312 ? -5.016  -9.214  -10.675 1.00 89.77 312 A 1 
ATOM 2396 C CD1 . LEU A 1 312 ? -5.887  -8.112  -10.063 1.00 87.39 312 A 1 
ATOM 2397 C CD2 . LEU A 1 312 ? -5.622  -9.621  -12.012 1.00 87.45 312 A 1 
ATOM 2398 N N   . ILE A 1 313 ? -0.842  -8.462  -12.735 1.00 95.64 313 A 1 
ATOM 2399 C CA  . ILE A 1 313 ? 0.310   -7.572  -12.886 1.00 95.64 313 A 1 
ATOM 2400 C C   . ILE A 1 313 ? -0.196  -6.134  -12.983 1.00 94.89 313 A 1 
ATOM 2401 O O   . ILE A 1 313 ? -1.124  -5.832  -13.735 1.00 93.61 313 A 1 
ATOM 2402 C CB  . ILE A 1 313 ? 1.200   -8.004  -14.066 1.00 95.76 313 A 1 
ATOM 2403 C CG1 . ILE A 1 313 ? 1.719   -9.440  -13.809 1.00 94.44 313 A 1 
ATOM 2404 C CG2 . ILE A 1 313 ? 2.367   -7.012  -14.228 1.00 94.54 313 A 1 
ATOM 2405 C CD1 . ILE A 1 313 ? 2.525   -10.034 -14.960 1.00 86.17 313 A 1 
ATOM 2406 N N   . GLY A 1 314 ? 0.415   -5.232  -12.195 1.00 92.52 314 A 1 
ATOM 2407 C CA  . GLY A 1 314 ? 0.070   -3.818  -12.185 1.00 91.42 314 A 1 
ATOM 2408 C C   . GLY A 1 314 ? 1.293   -2.912  -12.271 1.00 90.98 314 A 1 
ATOM 2409 O O   . GLY A 1 314 ? 2.295   -3.122  -11.587 1.00 87.88 314 A 1 
ATOM 2410 N N   . HIS A 1 315 ? 1.206   -1.864  -13.090 1.00 90.65 315 A 1 
ATOM 2411 C CA  . HIS A 1 315 ? 2.238   -0.835  -13.196 1.00 88.28 315 A 1 
ATOM 2412 C C   . HIS A 1 315 ? 2.034   0.258   -12.144 1.00 85.50 315 A 1 
ATOM 2413 O O   . HIS A 1 315 ? 0.919   0.722   -11.915 1.00 79.18 315 A 1 
ATOM 2414 C CB  . HIS A 1 315 ? 2.264   -0.288  -14.633 1.00 86.95 315 A 1 
ATOM 2415 C CG  . HIS A 1 315 ? 2.776   -1.322  -15.605 1.00 82.62 315 A 1 
ATOM 2416 N ND1 . HIS A 1 315 ? 2.067   -2.046  -16.532 1.00 70.84 315 A 1 
ATOM 2417 C CD2 . HIS A 1 315 ? 4.069   -1.757  -15.661 1.00 71.33 315 A 1 
ATOM 2418 C CE1 . HIS A 1 315 ? 2.921   -2.892  -17.139 1.00 71.64 315 A 1 
ATOM 2419 N NE2 . HIS A 1 315 ? 4.152   -2.753  -16.630 1.00 72.35 315 A 1 
ATOM 2420 N N   . ILE A 1 316 ? 3.121   0.667   -11.494 1.00 84.39 316 A 1 
ATOM 2421 C CA  . ILE A 1 316 ? 3.167   1.785   -10.546 1.00 81.03 316 A 1 
ATOM 2422 C C   . ILE A 1 316 ? 3.996   2.889   -11.186 1.00 78.11 316 A 1 
ATOM 2423 O O   . ILE A 1 316 ? 5.115   2.640   -11.623 1.00 68.17 316 A 1 
ATOM 2424 C CB  . ILE A 1 316 ? 3.787   1.379   -9.193  1.00 76.32 316 A 1 
ATOM 2425 C CG1 . ILE A 1 316 ? 3.163   0.100   -8.608  1.00 65.89 316 A 1 
ATOM 2426 C CG2 . ILE A 1 316 ? 3.659   2.538   -8.183  1.00 65.38 316 A 1 
ATOM 2427 C CD1 . ILE A 1 316 ? 3.938   -0.420  -7.390  1.00 59.46 316 A 1 
ATOM 2428 N N   . ASN A 1 317 ? 3.486   4.117   -11.217 1.00 76.67 317 A 1 
ATOM 2429 C CA  . ASN A 1 317 ? 4.282   5.263   -11.647 1.00 72.25 317 A 1 
ATOM 2430 C C   . ASN A 1 317 ? 5.157   5.778   -10.495 1.00 69.66 317 A 1 
ATOM 2431 O O   . ASN A 1 317 ? 4.798   5.631   -9.330  1.00 61.19 317 A 1 
ATOM 2432 C CB  . ASN A 1 317 ? 3.363   6.351   -12.229 1.00 65.23 317 A 1 
ATOM 2433 C CG  . ASN A 1 317 ? 2.805   5.970   -13.592 1.00 57.08 317 A 1 
ATOM 2434 O OD1 . ASN A 1 317 ? 2.954   4.867   -14.076 1.00 51.99 317 A 1 
ATOM 2435 N ND2 . ASN A 1 317 ? 2.159   6.881   -14.267 1.00 50.77 317 A 1 
ATOM 2436 N N   . LYS A 1 318 ? 6.262   6.480   -10.827 1.00 68.26 318 A 1 
ATOM 2437 C CA  . LYS A 1 318 ? 7.246   7.041   -9.868  1.00 65.43 318 A 1 
ATOM 2438 C C   . LYS A 1 318 ? 6.639   7.910   -8.757  1.00 62.88 318 A 1 
ATOM 2439 O O   . LYS A 1 318 ? 7.190   8.004   -7.670  1.00 55.95 318 A 1 
ATOM 2440 C CB  . LYS A 1 318 ? 8.320   7.836   -10.634 1.00 60.37 318 A 1 
ATOM 2441 C CG  . LYS A 1 318 ? 9.206   6.916   -11.479 1.00 55.57 318 A 1 
ATOM 2442 C CD  . LYS A 1 318 ? 10.385  7.666   -12.120 1.00 53.09 318 A 1 
ATOM 2443 C CE  . LYS A 1 318 ? 11.287  6.641   -12.814 1.00 46.75 318 A 1 
ATOM 2444 N NZ  . LYS A 1 318 ? 12.530  7.236   -13.353 1.00 42.48 318 A 1 
ATOM 2445 N N   . GLU A 1 319 ? 5.475   8.517   -9.000  1.00 56.85 319 A 1 
ATOM 2446 C CA  . GLU A 1 319 ? 4.739   9.323   -8.011  1.00 56.62 319 A 1 
ATOM 2447 C C   . GLU A 1 319 ? 3.745   8.502   -7.165  1.00 55.50 319 A 1 
ATOM 2448 O O   . GLU A 1 319 ? 3.082   9.048   -6.287  1.00 51.38 319 A 1 
ATOM 2449 C CB  . GLU A 1 319 ? 4.010   10.464  -8.728  1.00 54.43 319 A 1 
ATOM 2450 C CG  . GLU A 1 319 ? 4.965   11.426  -9.456  1.00 49.79 319 A 1 
ATOM 2451 C CD  . GLU A 1 319 ? 4.221   12.615  -10.083 1.00 45.92 319 A 1 
ATOM 2452 O OE1 . GLU A 1 319 ? 4.927   13.557  -10.512 1.00 41.89 319 A 1 
ATOM 2453 O OE2 . GLU A 1 319 ? 2.973   12.567  -10.132 1.00 42.00 319 A 1 
ATOM 2454 N N   . GLY A 1 320 ? 3.595   7.208   -7.436  1.00 54.82 320 A 1 
ATOM 2455 C CA  . GLY A 1 320 ? 2.626   6.325   -6.767  1.00 51.82 320 A 1 
ATOM 2456 C C   . GLY A 1 320 ? 1.150   6.667   -7.023  1.00 52.45 320 A 1 
ATOM 2457 O O   . GLY A 1 320 ? 0.279   6.186   -6.295  1.00 49.39 320 A 1 
ATOM 2458 N N   . SER A 1 321 ? 0.858   7.524   -8.016  1.00 45.56 321 A 1 
ATOM 2459 C CA  . SER A 1 321 ? -0.427  8.217   -8.181  1.00 44.55 321 A 1 
ATOM 2460 C C   . SER A 1 321 ? -1.370  7.603   -9.217  1.00 44.81 321 A 1 
ATOM 2461 O O   . SER A 1 321 ? -2.579  7.829   -9.129  1.00 42.90 321 A 1 
ATOM 2462 C CB  . SER A 1 321 ? -0.167  9.700   -8.484  1.00 41.12 321 A 1 
ATOM 2463 O OG  . SER A 1 321 ? 0.651   9.839   -9.627  1.00 38.13 321 A 1 
ATOM 2464 N N   . ILE A 1 322 ? -0.889  6.797   -10.163 1.00 42.80 322 A 1 
ATOM 2465 C CA  . ILE A 1 322 ? -1.747  6.174   -11.188 1.00 40.51 322 A 1 
ATOM 2466 C C   . ILE A 1 322 ? -2.054  4.737   -10.786 1.00 43.57 322 A 1 
ATOM 2467 O O   . ILE A 1 322 ? -1.153  3.904   -10.786 1.00 41.32 322 A 1 
ATOM 2468 C CB  . ILE A 1 322 ? -1.129  6.295   -12.600 1.00 34.52 322 A 1 
ATOM 2469 C CG1 . ILE A 1 322 ? -1.082  7.791   -12.978 1.00 30.91 322 A 1 
ATOM 2470 C CG2 . ILE A 1 322 ? -1.944  5.488   -13.631 1.00 30.03 322 A 1 
ATOM 2471 C CD1 . ILE A 1 322 ? -0.466  8.100   -14.346 1.00 27.33 322 A 1 
ATOM 2472 N N   . ALA A 1 323 ? -3.338  4.493   -10.456 1.00 56.52 323 A 1 
ATOM 2473 C CA  . ALA A 1 323 ? -3.916  3.181   -10.120 1.00 53.41 323 A 1 
ATOM 2474 C C   . ALA A 1 323 ? -2.958  2.280   -9.319  1.00 55.50 323 A 1 
ATOM 2475 O O   . ALA A 1 323 ? -2.770  1.104   -9.614  1.00 50.28 323 A 1 
ATOM 2476 C CB  . ALA A 1 323 ? -4.461  2.523   -11.393 1.00 46.48 323 A 1 
ATOM 2477 N N   . GLY A 1 324 ? -2.289  2.893   -8.327  1.00 56.25 324 A 1 
ATOM 2478 C CA  . GLY A 1 324 ? -1.250  2.239   -7.547  1.00 52.97 324 A 1 
ATOM 2479 C C   . GLY A 1 324 ? -1.811  1.053   -6.757  1.00 55.79 324 A 1 
ATOM 2480 O O   . GLY A 1 324 ? -3.023  0.996   -6.519  1.00 51.12 324 A 1 
ATOM 2481 N N   . PRO A 1 325 ? -0.955  0.159   -6.271  1.00 55.22 325 A 1 
ATOM 2482 C CA  . PRO A 1 325 ? -1.360  -0.958  -5.415  1.00 51.19 325 A 1 
ATOM 2483 C C   . PRO A 1 325 ? -2.297  -0.541  -4.287  1.00 55.09 325 A 1 
ATOM 2484 O O   . PRO A 1 325 ? -3.204  -1.291  -3.949  1.00 52.95 325 A 1 
ATOM 2485 C CB  . PRO A 1 325 ? -0.059  -1.530  -4.852  1.00 45.76 325 A 1 
ATOM 2486 C CG  . PRO A 1 325 ? 0.948   -1.221  -5.941  1.00 44.49 325 A 1 
ATOM 2487 C CD  . PRO A 1 325 ? 0.468   0.129   -6.490  1.00 46.55 325 A 1 
ATOM 2488 N N   . LYS A 1 326 ? -2.178  0.696   -3.792  1.00 65.38 326 A 1 
ATOM 2489 C CA  . LYS A 1 326 ? -3.048  1.277   -2.756  1.00 65.95 326 A 1 
ATOM 2490 C C   . LYS A 1 326 ? -4.534  1.285   -3.129  1.00 68.12 326 A 1 
ATOM 2491 O O   . LYS A 1 326 ? -5.380  1.142   -2.254  1.00 63.20 326 A 1 
ATOM 2492 C CB  . LYS A 1 326 ? -2.597  2.707   -2.432  1.00 60.10 326 A 1 
ATOM 2493 C CG  . LYS A 1 326 ? -1.223  2.731   -1.762  1.00 54.02 326 A 1 
ATOM 2494 C CD  . LYS A 1 326 ? -0.849  4.152   -1.331  1.00 50.69 326 A 1 
ATOM 2495 C CE  . LYS A 1 326 ? 0.503   4.112   -0.619  1.00 45.42 326 A 1 
ATOM 2496 N NZ  . LYS A 1 326 ? 0.944   5.455   -0.185  1.00 40.20 326 A 1 
ATOM 2497 N N   . VAL A 1 327 ? -4.872  1.462   -4.402  1.00 76.27 327 A 1 
ATOM 2498 C CA  . VAL A 1 327 ? -6.270  1.465   -4.865  1.00 76.75 327 A 1 
ATOM 2499 C C   . VAL A 1 327 ? -6.841  0.048   -4.888  1.00 79.88 327 A 1 
ATOM 2500 O O   . VAL A 1 327 ? -8.017  -0.154  -4.569  1.00 76.46 327 A 1 
ATOM 2501 C CB  . VAL A 1 327 ? -6.394  2.128   -6.251  1.00 72.23 327 A 1 
ATOM 2502 C CG1 . VAL A 1 327 ? -7.846  2.148   -6.742  1.00 64.59 327 A 1 
ATOM 2503 C CG2 . VAL A 1 327 ? -5.899  3.580   -6.209  1.00 64.92 327 A 1 
ATOM 2504 N N   . LEU A 1 328 ? -6.009  -0.926  -5.233  1.00 78.21 328 A 1 
ATOM 2505 C CA  . LEU A 1 328 ? -6.368  -2.342  -5.320  1.00 80.82 328 A 1 
ATOM 2506 C C   . LEU A 1 328 ? -6.122  -3.100  -4.013  1.00 83.63 328 A 1 
ATOM 2507 O O   . LEU A 1 328 ? -6.729  -4.142  -3.789  1.00 80.34 328 A 1 
ATOM 2508 C CB  . LEU A 1 328 ? -5.608  -2.980  -6.490  1.00 78.43 328 A 1 
ATOM 2509 C CG  . LEU A 1 328 ? -5.926  -2.361  -7.866  1.00 77.79 328 A 1 
ATOM 2510 C CD1 . LEU A 1 328 ? -5.181  -3.131  -8.951  1.00 73.71 328 A 1 
ATOM 2511 C CD2 . LEU A 1 328 ? -7.422  -2.400  -8.180  1.00 73.77 328 A 1 
ATOM 2512 N N   . GLU A 1 329 ? -5.312  -2.544  -3.123  1.00 85.97 329 A 1 
ATOM 2513 C CA  . GLU A 1 329 ? -4.926  -3.146  -1.846  1.00 84.66 329 A 1 
ATOM 2514 C C   . GLU A 1 329 ? -6.146  -3.593  -1.038  1.00 84.79 329 A 1 
ATOM 2515 O O   . GLU A 1 329 ? -6.132  -4.661  -0.436  1.00 81.01 329 A 1 
ATOM 2516 C CB  . GLU A 1 329 ? -4.094  -2.128  -1.049  1.00 82.64 329 A 1 
ATOM 2517 C CG  . GLU A 1 329 ? -3.507  -2.702  0.245   1.00 73.93 329 A 1 
ATOM 2518 C CD  . GLU A 1 329 ? -2.694  -1.672  1.041   1.00 71.75 329 A 1 
ATOM 2519 O OE1 . GLU A 1 329 ? -2.513  -1.910  2.252   1.00 64.39 329 A 1 
ATOM 2520 O OE2 . GLU A 1 329 ? -2.290  -0.643  0.454   1.00 65.04 329 A 1 
ATOM 2521 N N   . HIS A 1 330 ? -7.236  -2.834  -1.064  1.00 87.85 330 A 1 
ATOM 2522 C CA  . HIS A 1 330 ? -8.452  -3.211  -0.336  1.00 87.54 330 A 1 
ATOM 2523 C C   . HIS A 1 330 ? -9.258  -4.342  -1.001  1.00 89.16 330 A 1 
ATOM 2524 O O   . HIS A 1 330 ? -10.053 -4.994  -0.322  1.00 85.62 330 A 1 
ATOM 2525 C CB  . HIS A 1 330 ? -9.306  -1.962  -0.125  1.00 84.88 330 A 1 
ATOM 2526 C CG  . HIS A 1 330 ? -8.580  -0.900  0.672   1.00 79.28 330 A 1 
ATOM 2527 N ND1 . HIS A 1 330 ? -8.103  -1.031  1.960   1.00 68.94 330 A 1 
ATOM 2528 C CD2 . HIS A 1 330 ? -8.239  0.350   0.240   1.00 69.06 330 A 1 
ATOM 2529 C CE1 . HIS A 1 330 ? -7.490  0.118   2.290   1.00 67.72 330 A 1 
ATOM 2530 N NE2 . HIS A 1 330 ? -7.550  0.989   1.277   1.00 69.30 330 A 1 
ATOM 2531 N N   . ILE A 1 331 ? -9.048  -4.567  -2.298  1.00 89.65 331 A 1 
ATOM 2532 C CA  . ILE A 1 331 ? -9.790  -5.543  -3.106  1.00 90.76 331 A 1 
ATOM 2533 C C   . ILE A 1 331 ? -9.073  -6.893  -3.086  1.00 92.87 331 A 1 
ATOM 2534 O O   . ILE A 1 331 ? -9.677  -7.903  -2.741  1.00 91.65 331 A 1 
ATOM 2535 C CB  . ILE A 1 331 ? -9.992  -5.012  -4.546  1.00 89.20 331 A 1 
ATOM 2536 C CG1 . ILE A 1 331 ? -10.761 -3.670  -4.517  1.00 84.20 331 A 1 
ATOM 2537 C CG2 . ILE A 1 331 ? -10.733 -6.052  -5.410  1.00 83.66 331 A 1 
ATOM 2538 C CD1 . ILE A 1 331 ? -10.895 -3.004  -5.893  1.00 77.11 331 A 1 
ATOM 2539 N N   . VAL A 1 332 ? -7.781  -6.902  -3.415  1.00 93.50 332 A 1 
ATOM 2540 C CA  . VAL A 1 332 ? -6.996  -8.132  -3.563  1.00 93.78 332 A 1 
ATOM 2541 C C   . VAL A 1 332 ? -6.664  -8.767  -2.207  1.00 94.09 332 A 1 
ATOM 2542 O O   . VAL A 1 332 ? -6.678  -8.097  -1.165  1.00 92.84 332 A 1 
ATOM 2543 C CB  . VAL A 1 332 ? -5.744  -7.907  -4.430  1.00 92.86 332 A 1 
ATOM 2544 C CG1 . VAL A 1 332 ? -6.107  -7.257  -5.773  1.00 88.89 332 A 1 
ATOM 2545 C CG2 . VAL A 1 332 ? -4.702  -7.037  -3.733  1.00 89.25 332 A 1 
ATOM 2546 N N   . ASP A 1 333 ? -6.367  -10.060 -2.195  1.00 95.60 333 A 1 
ATOM 2547 C CA  . ASP A 1 333 ? -6.010  -10.783 -0.968  1.00 95.65 333 A 1 
ATOM 2548 C C   . ASP A 1 333 ? -4.536  -10.588 -0.601  1.00 95.83 333 A 1 
ATOM 2549 O O   . ASP A 1 333 ? -4.208  -10.409 0.577   1.00 94.32 333 A 1 
ATOM 2550 C CB  . ASP A 1 333 ? -6.341  -12.267 -1.132  1.00 95.30 333 A 1 
ATOM 2551 C CG  . ASP A 1 333 ? -7.842  -12.505 -1.322  1.00 94.84 333 A 1 
ATOM 2552 O OD1 . ASP A 1 333 ? -8.635  -12.068 -0.442  1.00 91.01 333 A 1 
ATOM 2553 O OD2 . ASP A 1 333 ? -8.194  -13.111 -2.350  1.00 91.44 333 A 1 
ATOM 2554 N N   . THR A 1 334 ? -3.663  -10.549 -1.613  1.00 95.53 334 A 1 
ATOM 2555 C CA  . THR A 1 334 ? -2.214  -10.367 -1.459  1.00 95.68 334 A 1 
ATOM 2556 C C   . THR A 1 334 ? -1.714  -9.267  -2.390  1.00 95.43 334 A 1 
ATOM 2557 O O   . THR A 1 334 ? -2.144  -9.164  -3.534  1.00 94.21 334 A 1 
ATOM 2558 C CB  . THR A 1 334 ? -1.476  -11.696 -1.701  1.00 95.42 334 A 1 
ATOM 2559 O OG1 . THR A 1 334 ? -1.955  -12.662 -0.791  1.00 87.13 334 A 1 
ATOM 2560 C CG2 . THR A 1 334 ? 0.025   -11.592 -1.472  1.00 87.56 334 A 1 
ATOM 2561 N N   . VAL A 1 335 ? -0.810  -8.417  -1.897  1.00 94.46 335 A 1 
ATOM 2562 C CA  . VAL A 1 335 ? -0.118  -7.385  -2.675  1.00 93.79 335 A 1 
ATOM 2563 C C   . VAL A 1 335 ? 1.375   -7.575  -2.506  1.00 93.95 335 A 1 
ATOM 2564 O O   . VAL A 1 335 ? 1.898   -7.432  -1.398  1.00 93.06 335 A 1 
ATOM 2565 C CB  . VAL A 1 335 ? -0.522  -5.955  -2.262  1.00 92.63 335 A 1 
ATOM 2566 C CG1 . VAL A 1 335 ? 0.185   -4.904  -3.131  1.00 90.36 335 A 1 
ATOM 2567 C CG2 . VAL A 1 335 ? -2.028  -5.734  -2.400  1.00 90.38 335 A 1 
ATOM 2568 N N   . LEU A 1 336 ? 2.043   -7.857  -3.608  1.00 94.75 336 A 1 
ATOM 2569 C CA  . LEU A 1 336 ? 3.491   -7.911  -3.713  1.00 94.64 336 A 1 
ATOM 2570 C C   . LEU A 1 336 ? 3.977   -6.687  -4.484  1.00 94.24 336 A 1 
ATOM 2571 O O   . LEU A 1 336 ? 3.409   -6.319  -5.513  1.00 93.45 336 A 1 
ATOM 2572 C CB  . LEU A 1 336 ? 3.931   -9.222  -4.383  1.00 95.21 336 A 1 
ATOM 2573 C CG  . LEU A 1 336 ? 3.386   -10.508 -3.734  1.00 94.95 336 A 1 
ATOM 2574 C CD1 . LEU A 1 336 ? 3.986   -11.722 -4.437  1.00 93.17 336 A 1 
ATOM 2575 C CD2 . LEU A 1 336 ? 3.715   -10.603 -2.242  1.00 93.13 336 A 1 
ATOM 2576 N N   . GLN A 1 337 ? 5.017   -6.045  -3.987  1.00 92.81 337 A 1 
ATOM 2577 C CA  . GLN A 1 337 ? 5.639   -4.899  -4.630  1.00 92.15 337 A 1 
ATOM 2578 C C   . GLN A 1 337 ? 7.046   -5.281  -5.071  1.00 92.39 337 A 1 
ATOM 2579 O O   . GLN A 1 337 ? 7.876   -5.663  -4.249  1.00 91.03 337 A 1 
ATOM 2580 C CB  . GLN A 1 337 ? 5.600   -3.700  -3.673  1.00 90.47 337 A 1 
ATOM 2581 C CG  . GLN A 1 337 ? 6.117   -2.420  -4.348  1.00 80.65 337 A 1 
ATOM 2582 C CD  . GLN A 1 337 ? 5.865   -1.164  -3.515  1.00 77.63 337 A 1 
ATOM 2583 O OE1 . GLN A 1 337 ? 4.997   -1.089  -2.662  1.00 69.32 337 A 1 
ATOM 2584 N NE2 . GLN A 1 337 ? 6.584   -0.099  -3.757  1.00 66.97 337 A 1 
ATOM 2585 N N   . PHE A 1 338 ? 7.290   -5.175  -6.385  1.00 92.31 338 A 1 
ATOM 2586 C CA  . PHE A 1 338 ? 8.600   -5.438  -6.967  1.00 92.38 338 A 1 
ATOM 2587 C C   . PHE A 1 338 ? 9.363   -4.125  -7.106  1.00 91.38 338 A 1 
ATOM 2588 O O   . PHE A 1 338 ? 8.959   -3.236  -7.863  1.00 87.29 338 A 1 
ATOM 2589 C CB  . PHE A 1 338 ? 8.439   -6.212  -8.282  1.00 92.51 338 A 1 
ATOM 2590 C CG  . PHE A 1 338 ? 9.609   -7.102  -8.689  1.00 93.24 338 A 1 
ATOM 2591 C CD1 . PHE A 1 338 ? 9.630   -7.651  -9.984  1.00 89.48 338 A 1 
ATOM 2592 C CD2 . PHE A 1 338 ? 10.627  -7.460  -7.787  1.00 89.18 338 A 1 
ATOM 2593 C CE1 . PHE A 1 338 ? 10.649  -8.546  -10.363 1.00 88.60 338 A 1 
ATOM 2594 C CE2 . PHE A 1 338 ? 11.651  -8.346  -8.165  1.00 88.05 338 A 1 
ATOM 2595 C CZ  . PHE A 1 338 ? 11.660  -8.890  -9.453  1.00 91.71 338 A 1 
ATOM 2596 N N   . GLU A 1 339 ? 10.433  -3.996  -6.334  1.00 89.91 339 A 1 
ATOM 2597 C CA  . GLU A 1 339 ? 11.259  -2.801  -6.187  1.00 88.84 339 A 1 
ATOM 2598 C C   . GLU A 1 339 ? 12.681  -3.058  -6.690  1.00 88.30 339 A 1 
ATOM 2599 O O   . GLU A 1 339 ? 13.198  -4.171  -6.607  1.00 83.13 339 A 1 
ATOM 2600 C CB  . GLU A 1 339 ? 11.307  -2.354  -4.714  1.00 86.68 339 A 1 
ATOM 2601 C CG  . GLU A 1 339 ? 9.914   -2.044  -4.143  1.00 80.26 339 A 1 
ATOM 2602 C CD  . GLU A 1 339 ? 9.932   -1.537  -2.697  1.00 80.42 339 A 1 
ATOM 2603 O OE1 . GLU A 1 339 ? 8.868   -1.020  -2.283  1.00 71.46 339 A 1 
ATOM 2604 O OE2 . GLU A 1 339 ? 10.955  -1.672  -1.995  1.00 71.98 339 A 1 
ATOM 2605 N N   . GLY A 1 340 ? 13.323  -2.001  -7.175  1.00 86.70 340 A 1 
ATOM 2606 C CA  . GLY A 1 340 ? 14.703  -2.045  -7.640  1.00 85.07 340 A 1 
ATOM 2607 C C   . GLY A 1 340 ? 14.971  -0.951  -8.661  1.00 85.00 340 A 1 
ATOM 2608 O O   . GLY A 1 340 ? 14.046  -0.434  -9.290  1.00 79.56 340 A 1 
ATOM 2609 N N   . ASP A 1 341 ? 16.242  -0.613  -8.838  1.00 82.75 341 A 1 
ATOM 2610 C CA  . ASP A 1 341 ? 16.688  0.347   -9.845  1.00 81.57 341 A 1 
ATOM 2611 C C   . ASP A 1 341 ? 17.377  -0.412  -10.985 1.00 81.26 341 A 1 
ATOM 2612 O O   . ASP A 1 341 ? 18.002  -1.452  -10.767 1.00 76.45 341 A 1 
ATOM 2613 C CB  . ASP A 1 341 ? 17.577  1.401   -9.161  1.00 77.90 341 A 1 
ATOM 2614 C CG  . ASP A 1 341 ? 17.892  2.635   -10.018 1.00 71.41 341 A 1 
ATOM 2615 O OD1 . ASP A 1 341 ? 18.079  2.475   -11.245 1.00 66.80 341 A 1 
ATOM 2616 O OD2 . ASP A 1 341 ? 17.966  3.733   -9.434  1.00 66.36 341 A 1 
ATOM 2617 N N   . GLN A 1 342 ? 17.262  0.097   -12.212 1.00 80.57 342 A 1 
ATOM 2618 C CA  . GLN A 1 342 ? 17.914  -0.471  -13.395 1.00 78.71 342 A 1 
ATOM 2619 C C   . GLN A 1 342 ? 19.447  -0.492  -13.277 1.00 78.81 342 A 1 
ATOM 2620 O O   . GLN A 1 342 ? 20.091  -1.316  -13.915 1.00 72.90 342 A 1 
ATOM 2621 C CB  . GLN A 1 342 ? 17.501  0.319   -14.641 1.00 74.84 342 A 1 
ATOM 2622 C CG  . GLN A 1 342 ? 16.004  0.161   -14.957 1.00 68.53 342 A 1 
ATOM 2623 C CD  . GLN A 1 342 ? 15.587  0.865   -16.247 1.00 63.75 342 A 1 
ATOM 2624 O OE1 . GLN A 1 342 ? 16.351  1.519   -16.933 1.00 58.13 342 A 1 
ATOM 2625 N NE2 . GLN A 1 342 ? 14.344  0.747   -16.646 1.00 54.81 342 A 1 
ATOM 2626 N N   . HIS A 1 343 ? 20.013  0.387   -12.458 1.00 81.27 343 A 1 
ATOM 2627 C CA  . HIS A 1 343 ? 21.457  0.480   -12.225 1.00 80.82 343 A 1 
ATOM 2628 C C   . HIS A 1 343 ? 21.972  -0.521  -11.185 1.00 80.47 343 A 1 
ATOM 2629 O O   . HIS A 1 343 ? 23.182  -0.687  -11.051 1.00 76.18 343 A 1 
ATOM 2630 C CB  . HIS A 1 343 ? 21.802  1.911   -11.801 1.00 79.96 343 A 1 
ATOM 2631 C CG  . HIS A 1 343 ? 21.374  2.945   -12.814 1.00 78.01 343 A 1 
ATOM 2632 N ND1 . HIS A 1 343 ? 20.163  3.582   -12.852 1.00 69.15 343 A 1 
ATOM 2633 C CD2 . HIS A 1 343 ? 22.099  3.388   -13.892 1.00 71.30 343 A 1 
ATOM 2634 C CE1 . HIS A 1 343 ? 20.149  4.388   -13.923 1.00 69.90 343 A 1 
ATOM 2635 N NE2 . HIS A 1 343 ? 21.311  4.308   -14.593 1.00 72.32 343 A 1 
ATOM 2636 N N   . TYR A 1 344 ? 21.076  -1.184  -10.446 1.00 80.27 344 A 1 
ATOM 2637 C CA  . TYR A 1 344 ? 21.454  -2.129  -9.405  1.00 80.56 344 A 1 
ATOM 2638 C C   . TYR A 1 344 ? 21.169  -3.569  -9.823  1.00 82.03 344 A 1 
ATOM 2639 O O   . TYR A 1 344 ? 20.177  -3.868  -10.490 1.00 78.35 344 A 1 
ATOM 2640 C CB  . TYR A 1 344 ? 20.776  -1.758  -8.086  1.00 77.43 344 A 1 
ATOM 2641 C CG  . TYR A 1 344 ? 21.197  -0.395  -7.557  1.00 74.17 344 A 1 
ATOM 2642 C CD1 . TYR A 1 344 ? 22.541  -0.136  -7.233  1.00 70.10 344 A 1 
ATOM 2643 C CD2 . TYR A 1 344 ? 20.239  0.621   -7.402  1.00 67.93 344 A 1 
ATOM 2644 C CE1 . TYR A 1 344 ? 22.923  1.134   -6.747  1.00 64.55 344 A 1 
ATOM 2645 C CE2 . TYR A 1 344 ? 20.619  1.892   -6.913  1.00 64.86 344 A 1 
ATOM 2646 C CZ  . TYR A 1 344 ? 21.960  2.146   -6.581  1.00 63.34 344 A 1 
ATOM 2647 O OH  . TYR A 1 344 ? 22.318  3.362   -6.090  1.00 60.83 344 A 1 
ATOM 2648 N N   . MET A 1 345 ? 22.045  -4.471  -9.399  1.00 81.42 345 A 1 
ATOM 2649 C CA  . MET A 1 345 ? 21.944  -5.888  -9.757  1.00 81.60 345 A 1 
ATOM 2650 C C   . MET A 1 345 ? 20.734  -6.585  -9.122  1.00 83.92 345 A 1 
ATOM 2651 O O   . MET A 1 345 ? 20.253  -7.583  -9.657  1.00 79.92 345 A 1 
ATOM 2652 C CB  . MET A 1 345 ? 23.241  -6.623  -9.380  1.00 76.83 345 A 1 
ATOM 2653 C CG  . MET A 1 345 ? 24.438  -6.133  -10.213 1.00 68.86 345 A 1 
ATOM 2654 S SD  . MET A 1 345 ? 25.792  -7.327  -10.366 1.00 62.30 345 A 1 
ATOM 2655 C CE  . MET A 1 345 ? 26.408  -7.401  -8.668  1.00 55.33 345 A 1 
ATOM 2656 N N   . TYR A 1 346 ? 20.221  -6.050  -8.006  1.00 86.53 346 A 1 
ATOM 2657 C CA  . TYR A 1 346 ? 19.188  -6.711  -7.212  1.00 86.16 346 A 1 
ATOM 2658 C C   . TYR A 1 346 ? 17.823  -6.056  -7.342  1.00 87.42 346 A 1 
ATOM 2659 O O   . TYR A 1 346 ? 17.675  -4.836  -7.436  1.00 84.75 346 A 1 
ATOM 2660 C CB  . TYR A 1 346 ? 19.600  -6.799  -5.736  1.00 82.79 346 A 1 
ATOM 2661 C CG  . TYR A 1 346 ? 20.952  -7.443  -5.557  1.00 79.95 346 A 1 
ATOM 2662 C CD1 . TYR A 1 346 ? 21.154  -8.782  -5.945  1.00 73.68 346 A 1 
ATOM 2663 C CD2 . TYR A 1 346 ? 22.031  -6.661  -5.110  1.00 73.66 346 A 1 
ATOM 2664 C CE1 . TYR A 1 346 ? 22.451  -9.322  -5.934  1.00 68.77 346 A 1 
ATOM 2665 C CE2 . TYR A 1 346 ? 23.324  -7.195  -5.099  1.00 69.09 346 A 1 
ATOM 2666 C CZ  . TYR A 1 346 ? 23.536  -8.517  -5.529  1.00 67.26 346 A 1 
ATOM 2667 O OH  . TYR A 1 346 ? 24.795  -8.996  -5.589  1.00 63.31 346 A 1 
ATOM 2668 N N   . ARG A 1 347 ? 16.809  -6.901  -7.281  1.00 91.78 347 A 1 
ATOM 2669 C CA  . ARG A 1 347 ? 15.403  -6.524  -7.258  1.00 92.18 347 A 1 
ATOM 2670 C C   . ARG A 1 347 ? 14.741  -7.212  -6.077  1.00 93.06 347 A 1 
ATOM 2671 O O   . ARG A 1 347 ? 14.940  -8.408  -5.869  1.00 91.57 347 A 1 
ATOM 2672 C CB  . ARG A 1 347 ? 14.743  -6.897  -8.584  1.00 90.97 347 A 1 
ATOM 2673 C CG  . ARG A 1 347 ? 15.440  -6.198  -9.760  1.00 87.36 347 A 1 
ATOM 2674 C CD  . ARG A 1 347 ? 14.856  -6.637  -11.092 1.00 85.57 347 A 1 
ATOM 2675 N NE  . ARG A 1 347 ? 15.618  -6.042  -12.199 1.00 83.19 347 A 1 
ATOM 2676 C CZ  . ARG A 1 347 ? 15.210  -5.875  -13.439 1.00 81.13 347 A 1 
ATOM 2677 N NH1 . ARG A 1 347 ? 14.039  -6.265  -13.844 1.00 71.23 347 A 1 
ATOM 2678 N NH2 . ARG A 1 347 ? 15.982  -5.296  -14.308 1.00 74.88 347 A 1 
ATOM 2679 N N   . ILE A 1 348 ? 13.965  -6.460  -5.321  1.00 92.47 348 A 1 
ATOM 2680 C CA  . ILE A 1 348 ? 13.331  -6.934  -4.093  1.00 92.13 348 A 1 
ATOM 2681 C C   . ILE A 1 348 ? 11.835  -7.077  -4.337  1.00 92.86 348 A 1 
ATOM 2682 O O   . ILE A 1 348 ? 11.164  -6.122  -4.728  1.00 91.91 348 A 1 
ATOM 2683 C CB  . ILE A 1 348 ? 13.660  -6.008  -2.898  1.00 90.22 348 A 1 
ATOM 2684 C CG1 . ILE A 1 348 ? 15.188  -5.956  -2.670  1.00 86.34 348 A 1 
ATOM 2685 C CG2 . ILE A 1 348 ? 12.934  -6.499  -1.635  1.00 86.04 348 A 1 
ATOM 2686 C CD1 . ILE A 1 348 ? 15.613  -5.016  -1.541  1.00 78.16 348 A 1 
ATOM 2687 N N   . LEU A 1 349 ? 11.304  -8.252  -4.071  1.00 93.84 349 A 1 
ATOM 2688 C CA  . LEU A 1 349 ? 9.873   -8.516  -4.045  1.00 94.27 349 A 1 
ATOM 2689 C C   . LEU A 1 349 ? 9.392   -8.473  -2.593  1.00 94.09 349 A 1 
ATOM 2690 O O   . LEU A 1 349 ? 9.723   -9.349  -1.797  1.00 93.03 349 A 1 
ATOM 2691 C CB  . LEU A 1 349 ? 9.608   -9.866  -4.726  1.00 94.80 349 A 1 
ATOM 2692 C CG  . LEU A 1 349 ? 8.114   -10.168 -4.903  1.00 94.67 349 A 1 
ATOM 2693 C CD1 . LEU A 1 349 ? 7.466   -9.236  -5.927  1.00 91.79 349 A 1 
ATOM 2694 C CD2 . LEU A 1 349 ? 7.946   -11.606 -5.392  1.00 91.64 349 A 1 
ATOM 2695 N N   . ARG A 1 350 ? 8.621   -7.451  -2.244  1.00 93.50 350 A 1 
ATOM 2696 C CA  . ARG A 1 350 ? 8.137   -7.229  -0.878  1.00 92.97 350 A 1 
ATOM 2697 C C   . ARG A 1 350 ? 6.653   -7.535  -0.770  1.00 93.81 350 A 1 
ATOM 2698 O O   . ARG A 1 350 ? 5.864   -7.103  -1.603  1.00 92.95 350 A 1 
ATOM 2699 C CB  . ARG A 1 350 ? 8.445   -5.780  -0.478  1.00 90.96 350 A 1 
ATOM 2700 C CG  . ARG A 1 350 ? 8.174   -5.510  1.010   1.00 84.71 350 A 1 
ATOM 2701 C CD  . ARG A 1 350 ? 8.398   -4.042  1.366   1.00 84.92 350 A 1 
ATOM 2702 N NE  . ARG A 1 350 ? 9.695   -3.563  0.884   1.00 81.00 350 A 1 
ATOM 2703 C CZ  . ARG A 1 350 ? 10.881  -3.723  1.423   1.00 80.58 350 A 1 
ATOM 2704 N NH1 . ARG A 1 350 ? 11.092  -4.260  2.590   1.00 70.00 350 A 1 
ATOM 2705 N NH2 . ARG A 1 350 ? 11.913  -3.327  0.755   1.00 72.41 350 A 1 
ATOM 2706 N N   . SER A 1 351 ? 6.259   -8.198  0.306   1.00 93.59 351 A 1 
ATOM 2707 C CA  . SER A 1 351 ? 4.852   -8.367  0.658   1.00 93.36 351 A 1 
ATOM 2708 C C   . SER A 1 351 ? 4.335   -7.112  1.373   1.00 92.92 351 A 1 
ATOM 2709 O O   . SER A 1 351 ? 4.734   -6.813  2.493   1.00 90.61 351 A 1 
ATOM 2710 C CB  . SER A 1 351 ? 4.690   -9.623  1.520   1.00 92.90 351 A 1 
ATOM 2711 O OG  . SER A 1 351 ? 3.319   -9.920  1.670   1.00 84.53 351 A 1 
ATOM 2712 N N   . VAL A 1 352 ? 3.444   -6.362  0.720   1.00 91.63 352 A 1 
ATOM 2713 C CA  . VAL A 1 352 ? 2.785   -5.182  1.317   1.00 90.80 352 A 1 
ATOM 2714 C C   . VAL A 1 352 ? 1.522   -5.597  2.065   1.00 91.25 352 A 1 
ATOM 2715 O O   . VAL A 1 352 ? 1.229   -5.097  3.151   1.00 89.29 352 A 1 
ATOM 2716 C CB  . VAL A 1 352 ? 2.448   -4.134  0.237   1.00 89.30 352 A 1 
ATOM 2717 C CG1 . VAL A 1 352 ? 1.740   -2.908  0.820   1.00 85.08 352 A 1 
ATOM 2718 C CG2 . VAL A 1 352 ? 3.717   -3.649  -0.473  1.00 84.50 352 A 1 
ATOM 2719 N N   . LYS A 1 353 ? 0.773   -6.537  1.496   1.00 91.89 353 A 1 
ATOM 2720 C CA  . LYS A 1 353 ? -0.413  -7.135  2.114   1.00 92.56 353 A 1 
ATOM 2721 C C   . LYS A 1 353 ? -0.408  -8.627  1.831   1.00 93.35 353 A 1 
ATOM 2722 O O   . LYS A 1 353 ? -0.230  -9.027  0.689   1.00 92.13 353 A 1 
ATOM 2723 C CB  . LYS A 1 353 ? -1.667  -6.467  1.536   1.00 91.90 353 A 1 
ATOM 2724 C CG  . LYS A 1 353 ? -2.965  -6.983  2.164   1.00 90.23 353 A 1 
ATOM 2725 C CD  . LYS A 1 353 ? -4.162  -6.437  1.402   1.00 88.89 353 A 1 
ATOM 2726 C CE  . LYS A 1 353 ? -5.470  -6.956  1.992   1.00 84.17 353 A 1 
ATOM 2727 N NZ  . LYS A 1 353 ? -6.605  -6.609  1.117   1.00 81.09 353 A 1 
ATOM 2728 N N   . ASN A 1 354 ? -0.687  -9.425  2.841   1.00 93.09 354 A 1 
ATOM 2729 C CA  . ASN A 1 354 ? -0.879  -10.855 2.675   1.00 93.96 354 A 1 
ATOM 2730 C C   . ASN A 1 354 ? -1.916  -11.358 3.687   1.00 93.98 354 A 1 
ATOM 2731 O O   . ASN A 1 354 ? -1.671  -11.327 4.890   1.00 90.15 354 A 1 
ATOM 2732 C CB  . ASN A 1 354 ? 0.485   -11.547 2.812   1.00 92.82 354 A 1 
ATOM 2733 C CG  . ASN A 1 354 ? 0.443   -12.996 2.385   1.00 92.39 354 A 1 
ATOM 2734 O OD1 . ASN A 1 354 ? -0.618  -13.580 2.209   1.00 86.02 354 A 1 
ATOM 2735 N ND2 . ASN A 1 354 ? 1.584   -13.603 2.175   1.00 85.95 354 A 1 
ATOM 2736 N N   . ARG A 1 355 ? -3.088  -11.797 3.207   1.00 94.39 355 A 1 
ATOM 2737 C CA  . ARG A 1 355 ? -4.131  -12.388 4.071   1.00 93.95 355 A 1 
ATOM 2738 C C   . ARG A 1 355 ? -3.789  -13.809 4.533   1.00 93.74 355 A 1 
ATOM 2739 O O   . ARG A 1 355 ? -4.387  -14.277 5.496   1.00 89.84 355 A 1 
ATOM 2740 C CB  . ARG A 1 355 ? -5.487  -12.374 3.354   1.00 93.25 355 A 1 
ATOM 2741 C CG  . ARG A 1 355 ? -6.087  -10.965 3.293   1.00 91.23 355 A 1 
ATOM 2742 C CD  . ARG A 1 355 ? -7.444  -11.021 2.595   1.00 88.91 355 A 1 
ATOM 2743 N NE  . ARG A 1 355 ? -8.167  -9.736  2.689   1.00 85.10 355 A 1 
ATOM 2744 C CZ  . ARG A 1 355 ? -9.301  -9.454  2.071   1.00 82.11 355 A 1 
ATOM 2745 N NH1 . ARG A 1 355 ? -9.864  -10.278 1.243   1.00 73.02 355 A 1 
ATOM 2746 N NH2 . ARG A 1 355 ? -9.911  -8.325  2.278   1.00 76.10 355 A 1 
ATOM 2747 N N   . PHE A 1 356 ? -2.835  -14.447 3.872   1.00 93.16 356 A 1 
ATOM 2748 C CA  . PHE A 1 356 ? -2.498  -15.856 4.049   1.00 92.38 356 A 1 
ATOM 2749 C C   . PHE A 1 356 ? -1.078  -16.083 4.592   1.00 92.68 356 A 1 
ATOM 2750 O O   . PHE A 1 356 ? -0.616  -17.221 4.663   1.00 87.18 356 A 1 
ATOM 2751 C CB  . PHE A 1 356 ? -2.683  -16.555 2.700   1.00 91.63 356 A 1 
ATOM 2752 C CG  . PHE A 1 356 ? -4.000  -16.275 2.004   1.00 92.47 356 A 1 
ATOM 2753 C CD1 . PHE A 1 356 ? -5.212  -16.712 2.569   1.00 88.36 356 A 1 
ATOM 2754 C CD2 . PHE A 1 356 ? -4.007  -15.587 0.778   1.00 89.63 356 A 1 
ATOM 2755 C CE1 . PHE A 1 356 ? -6.425  -16.478 1.901   1.00 88.22 356 A 1 
ATOM 2756 C CE2 . PHE A 1 356 ? -5.216  -15.359 0.109   1.00 88.49 356 A 1 
ATOM 2757 C CZ  . PHE A 1 356 ? -6.427  -15.810 0.663   1.00 90.69 356 A 1 
ATOM 2758 N N   . GLY A 1 357 ? -0.368  -15.016 4.942   1.00 91.90 357 A 1 
ATOM 2759 C CA  . GLY A 1 357 ? 1.013   -15.090 5.404   1.00 91.48 357 A 1 
ATOM 2760 C C   . GLY A 1 357 ? 1.532   -13.772 5.971   1.00 92.70 357 A 1 
ATOM 2761 O O   . GLY A 1 357 ? 0.793   -12.800 6.131   1.00 89.73 357 A 1 
ATOM 2762 N N   . SER A 1 358 ? 2.820   -13.749 6.286   1.00 90.18 358 A 1 
ATOM 2763 C CA  . SER A 1 358 ? 3.489   -12.567 6.832   1.00 90.80 358 A 1 
ATOM 2764 C C   . SER A 1 358 ? 3.689   -11.491 5.763   1.00 91.39 358 A 1 
ATOM 2765 O O   . SER A 1 358 ? 4.028   -11.785 4.623   1.00 86.87 358 A 1 
ATOM 2766 C CB  . SER A 1 358 ? 4.834   -12.977 7.435   1.00 87.84 358 A 1 
ATOM 2767 O OG  . SER A 1 358 ? 5.499   -11.863 7.981   1.00 78.91 358 A 1 
ATOM 2768 N N   . THR A 1 359 ? 3.532   -10.216 6.144   1.00 91.67 359 A 1 
ATOM 2769 C CA  . THR A 1 359 ? 3.931   -9.066  5.310   1.00 91.25 359 A 1 
ATOM 2770 C C   . THR A 1 359 ? 5.399   -8.678  5.499   1.00 91.20 359 A 1 
ATOM 2771 O O   . THR A 1 359 ? 5.895   -7.779  4.831   1.00 85.97 359 A 1 
ATOM 2772 C CB  . THR A 1 359 ? 3.046   -7.847  5.590   1.00 89.51 359 A 1 
ATOM 2773 O OG1 . THR A 1 359 ? 3.016   -7.575  6.975   1.00 82.91 359 A 1 
ATOM 2774 C CG2 . THR A 1 359 ? 1.611   -8.079  5.134   1.00 81.40 359 A 1 
ATOM 2775 N N   . ALA A 1 360 ? 6.094   -9.319  6.420   1.00 92.44 360 A 1 
ATOM 2776 C CA  . ALA A 1 360 ? 7.499   -9.053  6.692   1.00 91.57 360 A 1 
ATOM 2777 C C   . ALA A 1 360 ? 8.446   -9.860  5.783   1.00 91.60 360 A 1 
ATOM 2778 O O   . ALA A 1 360 ? 9.646   -9.604  5.797   1.00 88.53 360 A 1 
ATOM 2779 C CB  . ALA A 1 360 ? 7.751   -9.322  8.178   1.00 89.81 360 A 1 
ATOM 2780 N N   . GLU A 1 361 ? 7.924   -10.810 5.017   1.00 92.37 361 A 1 
ATOM 2781 C CA  . GLU A 1 361 ? 8.725   -11.602 4.089   1.00 92.05 361 A 1 
ATOM 2782 C C   . GLU A 1 361 ? 9.110   -10.792 2.850   1.00 91.98 361 A 1 
ATOM 2783 O O   . GLU A 1 361 ? 8.355   -9.936  2.376   1.00 89.11 361 A 1 
ATOM 2784 C CB  . GLU A 1 361 ? 7.980   -12.878 3.674   1.00 90.76 361 A 1 
ATOM 2785 C CG  . GLU A 1 361 ? 7.719   -13.853 4.836   1.00 85.65 361 A 1 
ATOM 2786 C CD  . GLU A 1 361 ? 8.987   -14.343 5.541   1.00 86.21 361 A 1 
ATOM 2787 O OE1 . GLU A 1 361 ? 8.886   -14.629 6.758   1.00 76.24 361 A 1 
ATOM 2788 O OE2 . GLU A 1 361 ? 10.053  -14.403 4.886   1.00 77.31 361 A 1 
ATOM 2789 N N   . LEU A 1 362 ? 10.290  -11.090 2.314   1.00 90.92 362 A 1 
ATOM 2790 C CA  . LEU A 1 362 ? 10.784  -10.514 1.076   1.00 90.68 362 A 1 
ATOM 2791 C C   . LEU A 1 362 ? 11.548  -11.559 0.259   1.00 92.16 362 A 1 
ATOM 2792 O O   . LEU A 1 362 ? 12.221  -12.436 0.815   1.00 90.12 362 A 1 
ATOM 2793 C CB  . LEU A 1 362 ? 11.580  -9.238  1.386   1.00 86.15 362 A 1 
ATOM 2794 C CG  . LEU A 1 362 ? 12.910  -9.463  2.134   1.00 82.60 362 A 1 
ATOM 2795 C CD1 . LEU A 1 362 ? 14.058  -9.642  1.153   1.00 75.52 362 A 1 
ATOM 2796 C CD2 . LEU A 1 362 ? 13.214  -8.255  3.008   1.00 74.95 362 A 1 
ATOM 2797 N N   . GLY A 1 363 ? 11.422  -11.447 -1.061  1.00 93.72 363 A 1 
ATOM 2798 C CA  . GLY A 1 363 ? 12.165  -12.216 -2.043  1.00 93.85 363 A 1 
ATOM 2799 C C   . GLY A 1 363 ? 13.232  -11.352 -2.695  1.00 94.09 363 A 1 
ATOM 2800 O O   . GLY A 1 363 ? 13.019  -10.155 -2.890  1.00 93.14 363 A 1 
ATOM 2801 N N   . VAL A 1 364 ? 14.372  -11.942 -3.032  1.00 93.75 364 A 1 
ATOM 2802 C CA  . VAL A 1 364 ? 15.480  -11.240 -3.684  1.00 93.65 364 A 1 
ATOM 2803 C C   . VAL A 1 364 ? 15.796  -11.916 -5.007  1.00 94.27 364 A 1 
ATOM 2804 O O   . VAL A 1 364 ? 15.947  -13.132 -5.074  1.00 93.72 364 A 1 
ATOM 2805 C CB  . VAL A 1 364 ? 16.722  -11.137 -2.784  1.00 92.19 364 A 1 
ATOM 2806 C CG1 . VAL A 1 364 ? 17.793  -10.243 -3.423  1.00 88.93 364 A 1 
ATOM 2807 C CG2 . VAL A 1 364 ? 16.374  -10.531 -1.418  1.00 88.93 364 A 1 
ATOM 2808 N N   . TYR A 1 365 ? 15.916  -11.100 -6.047  1.00 94.36 365 A 1 
ATOM 2809 C CA  . TYR A 1 365 ? 16.192  -11.549 -7.401  1.00 94.41 365 A 1 
ATOM 2810 C C   . TYR A 1 365 ? 17.343  -10.760 -8.021  1.00 93.64 365 A 1 
ATOM 2811 O O   . TYR A 1 365 ? 17.483  -9.560  -7.799  1.00 92.07 365 A 1 
ATOM 2812 C CB  . TYR A 1 365 ? 14.935  -11.420 -8.262  1.00 94.87 365 A 1 
ATOM 2813 C CG  . TYR A 1 365 ? 13.786  -12.304 -7.824  1.00 95.57 365 A 1 
ATOM 2814 C CD1 . TYR A 1 365 ? 13.672  -13.610 -8.334  1.00 94.77 365 A 1 
ATOM 2815 C CD2 . TYR A 1 365 ? 12.841  -11.826 -6.900  1.00 94.85 365 A 1 
ATOM 2816 C CE1 . TYR A 1 365 ? 12.613  -14.438 -7.927  1.00 94.94 365 A 1 
ATOM 2817 C CE2 . TYR A 1 365 ? 11.783  -12.652 -6.484  1.00 95.06 365 A 1 
ATOM 2818 C CZ  . TYR A 1 365 ? 11.666  -13.958 -7.000  1.00 95.68 365 A 1 
ATOM 2819 O OH  . TYR A 1 365 ? 10.644  -14.749 -6.603  1.00 95.27 365 A 1 
ATOM 2820 N N   . GLU A 1 366 ? 18.115  -11.422 -8.863  1.00 92.86 366 A 1 
ATOM 2821 C CA  . GLU A 1 366 ? 19.113  -10.836 -9.755  1.00 92.50 366 A 1 
ATOM 2822 C C   . GLU A 1 366 ? 18.583  -10.879 -11.193 1.00 92.99 366 A 1 
ATOM 2823 O O   . GLU A 1 366 ? 18.146  -11.929 -11.668 1.00 91.88 366 A 1 
ATOM 2824 C CB  . GLU A 1 366 ? 20.422  -11.632 -9.609  1.00 90.65 366 A 1 
ATOM 2825 C CG  . GLU A 1 366 ? 21.589  -11.085 -10.435 1.00 85.48 366 A 1 
ATOM 2826 C CD  . GLU A 1 366 ? 22.787  -12.055 -10.520 1.00 84.75 366 A 1 
ATOM 2827 O OE1 . GLU A 1 366 ? 23.833  -11.655 -11.065 1.00 76.78 366 A 1 
ATOM 2828 O OE2 . GLU A 1 366 ? 22.649  -13.261 -10.199 1.00 78.11 366 A 1 
ATOM 2829 N N   . MET A 1 367 ? 18.623  -9.747  -11.909 1.00 92.03 367 A 1 
ATOM 2830 C CA  . MET A 1 367 ? 18.258  -9.725  -13.329 1.00 91.27 367 A 1 
ATOM 2831 C C   . MET A 1 367 ? 19.430  -10.193 -14.189 1.00 91.08 367 A 1 
ATOM 2832 O O   . MET A 1 367 ? 20.486  -9.566  -14.195 1.00 88.65 367 A 1 
ATOM 2833 C CB  . MET A 1 367 ? 17.804  -8.324  -13.745 1.00 89.68 367 A 1 
ATOM 2834 C CG  . MET A 1 367 ? 17.200  -8.300  -15.159 1.00 82.59 367 A 1 
ATOM 2835 S SD  . MET A 1 367 ? 15.593  -9.125  -15.287 1.00 80.32 367 A 1 
ATOM 2836 C CE  . MET A 1 367 ? 15.149  -8.729  -16.993 1.00 71.44 367 A 1 
ATOM 2837 N N   . ARG A 1 368 ? 19.208  -11.224 -14.989 1.00 91.12 368 A 1 
ATOM 2838 C CA  . ARG A 1 368 ? 20.156  -11.772 -15.967 1.00 90.50 368 A 1 
ATOM 2839 C C   . ARG A 1 368 ? 19.606  -11.671 -17.394 1.00 90.22 368 A 1 
ATOM 2840 O O   . ARG A 1 368 ? 18.468  -11.247 -17.611 1.00 85.58 368 A 1 
ATOM 2841 C CB  . ARG A 1 368 ? 20.501  -13.211 -15.578 1.00 89.32 368 A 1 
ATOM 2842 C CG  . ARG A 1 368 ? 21.234  -13.262 -14.237 1.00 85.75 368 A 1 
ATOM 2843 C CD  . ARG A 1 368 ? 21.760  -14.670 -13.972 1.00 82.52 368 A 1 
ATOM 2844 N NE  . ARG A 1 368 ? 22.617  -14.657 -12.785 1.00 76.79 368 A 1 
ATOM 2845 C CZ  . ARG A 1 368 ? 23.572  -15.496 -12.474 1.00 71.10 368 A 1 
ATOM 2846 N NH1 . ARG A 1 368 ? 23.782  -16.598 -13.155 1.00 67.85 368 A 1 
ATOM 2847 N NH2 . ARG A 1 368 ? 24.341  -15.205 -11.465 1.00 64.06 368 A 1 
ATOM 2848 N N   . GLN A 1 369 ? 20.422  -12.038 -18.379 1.00 89.93 369 A 1 
ATOM 2849 C CA  . GLN A 1 369 ? 20.001  -12.055 -19.786 1.00 89.22 369 A 1 
ATOM 2850 C C   . GLN A 1 369 ? 18.927  -13.120 -20.072 1.00 89.36 369 A 1 
ATOM 2851 O O   . GLN A 1 369 ? 18.083  -12.924 -20.946 1.00 86.03 369 A 1 
ATOM 2852 C CB  . GLN A 1 369 ? 21.217  -12.295 -20.687 1.00 87.65 369 A 1 
ATOM 2853 C CG  . GLN A 1 369 ? 22.211  -11.120 -20.671 1.00 81.35 369 A 1 
ATOM 2854 C CD  . GLN A 1 369 ? 23.356  -11.307 -21.665 1.00 75.24 369 A 1 
ATOM 2855 O OE1 . GLN A 1 369 ? 23.512  -12.323 -22.320 1.00 67.52 369 A 1 
ATOM 2856 N NE2 . GLN A 1 369 ? 24.207  -10.323 -21.829 1.00 64.59 369 A 1 
ATOM 2857 N N   . ASP A 1 370 ? 18.951  -14.215 -19.323 1.00 89.89 370 A 1 
ATOM 2858 C CA  . ASP A 1 370 ? 18.056  -15.369 -19.410 1.00 89.96 370 A 1 
ATOM 2859 C C   . ASP A 1 370 ? 16.851  -15.293 -18.449 1.00 90.65 370 A 1 
ATOM 2860 O O   . ASP A 1 370 ? 16.035  -16.204 -18.412 1.00 86.69 370 A 1 
ATOM 2861 C CB  . ASP A 1 370 ? 18.887  -16.650 -19.193 1.00 87.70 370 A 1 
ATOM 2862 C CG  . ASP A 1 370 ? 19.561  -16.750 -17.814 1.00 84.20 370 A 1 
ATOM 2863 O OD1 . ASP A 1 370 ? 19.859  -15.692 -17.211 1.00 77.01 370 A 1 
ATOM 2864 O OD2 . ASP A 1 370 ? 19.842  -17.889 -17.383 1.00 80.29 370 A 1 
ATOM 2865 N N   . GLY A 1 371 ? 16.709  -14.201 -17.685 1.00 91.17 371 A 1 
ATOM 2866 C CA  . GLY A 1 371 ? 15.583  -13.977 -16.783 1.00 91.58 371 A 1 
ATOM 2867 C C   . GLY A 1 371 ? 16.000  -13.545 -15.383 1.00 92.64 371 A 1 
ATOM 2868 O O   . GLY A 1 371 ? 17.070  -12.973 -15.167 1.00 91.04 371 A 1 
ATOM 2869 N N   . LEU A 1 372 ? 15.124  -13.779 -14.416 1.00 93.87 372 A 1 
ATOM 2870 C CA  . LEU A 1 372 ? 15.366  -13.472 -13.008 1.00 94.52 372 A 1 
ATOM 2871 C C   . LEU A 1 372 ? 15.907  -14.706 -12.282 1.00 94.67 372 A 1 
ATOM 2872 O O   . LEU A 1 372 ? 15.296  -15.775 -12.312 1.00 93.66 372 A 1 
ATOM 2873 C CB  . LEU A 1 372 ? 14.070  -12.970 -12.362 1.00 94.45 372 A 1 
ATOM 2874 C CG  . LEU A 1 372 ? 13.665  -11.559 -12.811 1.00 93.90 372 A 1 
ATOM 2875 C CD1 . LEU A 1 372 ? 12.200  -11.314 -12.483 1.00 91.28 372 A 1 
ATOM 2876 C CD2 . LEU A 1 372 ? 14.489  -10.483 -12.100 1.00 91.28 372 A 1 
ATOM 2877 N N   . ARG A 1 373 ? 17.036  -14.544 -11.598 1.00 93.77 373 A 1 
ATOM 2878 C CA  . ARG A 1 373 ? 17.613  -15.577 -10.735 1.00 93.92 373 A 1 
ATOM 2879 C C   . ARG A 1 373 ? 17.231  -15.313 -9.283  1.00 94.50 373 A 1 
ATOM 2880 O O   . ARG A 1 373 ? 17.432  -14.207 -8.788  1.00 93.34 373 A 1 
ATOM 2881 C CB  . ARG A 1 373 ? 19.131  -15.610 -10.940 1.00 92.50 373 A 1 
ATOM 2882 C CG  . ARG A 1 373 ? 19.787  -16.708 -10.101 1.00 87.77 373 A 1 
ATOM 2883 C CD  . ARG A 1 373 ? 21.306  -16.668 -10.248 1.00 84.11 373 A 1 
ATOM 2884 N NE  . ARG A 1 373 ? 21.948  -17.674 -9.391  1.00 74.01 373 A 1 
ATOM 2885 C CZ  . ARG A 1 373 ? 23.248  -17.799 -9.175  1.00 68.12 373 A 1 
ATOM 2886 N NH1 . ARG A 1 373 ? 24.117  -17.019 -9.745  1.00 59.99 373 A 1 
ATOM 2887 N NH2 . ARG A 1 373 ? 23.697  -18.723 -8.371  1.00 58.10 373 A 1 
ATOM 2888 N N   . GLU A 1 374 ? 16.734  -16.339 -8.604  1.00 94.60 374 A 1 
ATOM 2889 C CA  . GLU A 1 374 ? 16.523  -16.307 -7.154  1.00 94.83 374 A 1 
ATOM 2890 C C   . GLU A 1 374 ? 17.855  -16.154 -6.409  1.00 94.45 374 A 1 
ATOM 2891 O O   . GLU A 1 374 ? 18.846  -16.819 -6.734  1.00 93.11 374 A 1 
ATOM 2892 C CB  . GLU A 1 374 ? 15.839  -17.601 -6.696  1.00 94.30 374 A 1 
ATOM 2893 C CG  . GLU A 1 374 ? 14.431  -17.776 -7.271  1.00 91.74 374 A 1 
ATOM 2894 C CD  . GLU A 1 374 ? 13.918  -19.188 -6.990  1.00 92.16 374 A 1 
ATOM 2895 O OE1 . GLU A 1 374 ? 13.735  -19.948 -7.967  1.00 83.97 374 A 1 
ATOM 2896 O OE2 . GLU A 1 374 ? 13.745  -19.528 -5.804  1.00 85.50 374 A 1 
ATOM 2897 N N   . VAL A 1 375 ? 17.871  -15.290 -5.397  1.00 93.11 375 A 1 
ATOM 2898 C CA  . VAL A 1 375 ? 19.031  -15.050 -4.543  1.00 91.97 375 A 1 
ATOM 2899 C C   . VAL A 1 375 ? 18.689  -15.496 -3.128  1.00 91.68 375 A 1 
ATOM 2900 O O   . VAL A 1 375 ? 18.176  -14.726 -2.314  1.00 89.83 375 A 1 
ATOM 2901 C CB  . VAL A 1 375 ? 19.480  -13.581 -4.615  1.00 90.61 375 A 1 
ATOM 2902 C CG1 . VAL A 1 375 ? 20.708  -13.360 -3.737  1.00 86.69 375 A 1 
ATOM 2903 C CG2 . VAL A 1 375 ? 19.851  -13.174 -6.048  1.00 87.33 375 A 1 
ATOM 2904 N N   . SER A 1 376 ? 18.984  -16.757 -2.831  1.00 90.71 376 A 1 
ATOM 2905 C CA  . SER A 1 376 ? 18.734  -17.339 -1.504  1.00 89.36 376 A 1 
ATOM 2906 C C   . SER A 1 376 ? 19.621  -16.738 -0.410  1.00 88.79 376 A 1 
ATOM 2907 O O   . SER A 1 376 ? 19.195  -16.648 0.742   1.00 85.00 376 A 1 
ATOM 2908 C CB  . SER A 1 376 ? 18.926  -18.852 -1.566  1.00 87.89 376 A 1 
ATOM 2909 O OG  . SER A 1 376 ? 20.219  -19.163 -2.043  1.00 78.38 376 A 1 
ATOM 2910 N N   . ASN A 1 377 ? 20.827  -16.289 -0.762  1.00 87.81 377 A 1 
ATOM 2911 C CA  . ASN A 1 377 ? 21.803  -15.716 0.161   1.00 87.27 377 A 1 
ATOM 2912 C C   . ASN A 1 377 ? 22.267  -14.324 -0.323  1.00 87.88 377 A 1 
ATOM 2913 O O   . ASN A 1 377 ? 23.351  -14.185 -0.881  1.00 84.99 377 A 1 
ATOM 2914 C CB  . ASN A 1 377 ? 22.937  -16.739 0.359   1.00 83.91 377 A 1 
ATOM 2915 C CG  . ASN A 1 377 ? 23.237  -17.018 1.820   1.00 77.89 377 A 1 
ATOM 2916 O OD1 . ASN A 1 377 ? 22.563  -16.582 2.736   1.00 70.53 377 A 1 
ATOM 2917 N ND2 . ASN A 1 377 ? 24.239  -17.818 2.090   1.00 70.19 377 A 1 
ATOM 2918 N N   . PRO A 1 378 ? 21.439  -13.267 -0.162  1.00 87.61 378 A 1 
ATOM 2919 C CA  . PRO A 1 378 ? 21.772  -11.935 -0.674  1.00 86.33 378 A 1 
ATOM 2920 C C   . PRO A 1 378 ? 22.988  -11.324 0.023   1.00 86.73 378 A 1 
ATOM 2921 O O   . PRO A 1 378 ? 23.729  -10.580 -0.607  1.00 83.99 378 A 1 
ATOM 2922 C CB  . PRO A 1 378 ? 20.514  -11.094 -0.455  1.00 84.61 378 A 1 
ATOM 2923 C CG  . PRO A 1 378 ? 19.845  -11.785 0.725   1.00 82.68 378 A 1 
ATOM 2924 C CD  . PRO A 1 378 ? 20.165  -13.257 0.503   1.00 85.80 378 A 1 
ATOM 2925 N N   . SER A 1 379 ? 23.228  -11.661 1.293   1.00 85.79 379 A 1 
ATOM 2926 C CA  . SER A 1 379 ? 24.370  -11.144 2.053   1.00 84.59 379 A 1 
ATOM 2927 C C   . SER A 1 379 ? 25.723  -11.512 1.427   1.00 83.91 379 A 1 
ATOM 2928 O O   . SER A 1 379 ? 26.609  -10.671 1.400   1.00 80.24 379 A 1 
ATOM 2929 C CB  . SER A 1 379 ? 24.319  -11.661 3.482   1.00 84.21 379 A 1 
ATOM 2930 O OG  . SER A 1 379 ? 23.047  -11.492 4.068   1.00 79.37 379 A 1 
ATOM 2931 N N   . GLU A 1 380 ? 25.873  -12.713 0.855   1.00 81.71 380 A 1 
ATOM 2932 C CA  . GLU A 1 380 ? 27.112  -13.126 0.162   1.00 78.00 380 A 1 
ATOM 2933 C C   . GLU A 1 380 ? 27.427  -12.258 -1.064  1.00 76.59 380 A 1 
ATOM 2934 O O   . GLU A 1 380 ? 28.582  -12.072 -1.425  1.00 72.36 380 A 1 
ATOM 2935 C CB  . GLU A 1 380 ? 26.978  -14.574 -0.332  1.00 75.68 380 A 1 
ATOM 2936 C CG  . GLU A 1 380 ? 27.072  -15.612 0.791   1.00 69.43 380 A 1 
ATOM 2937 C CD  . GLU A 1 380 ? 26.794  -17.048 0.311   1.00 67.12 380 A 1 
ATOM 2938 O OE1 . GLU A 1 380 ? 26.750  -17.939 1.184   1.00 59.96 380 A 1 
ATOM 2939 O OE2 . GLU A 1 380 ? 26.504  -17.255 -0.887  1.00 60.80 380 A 1 
ATOM 2940 N N   . LEU A 1 381 ? 26.398  -11.729 -1.704  1.00 76.07 381 A 1 
ATOM 2941 C CA  . LEU A 1 381 ? 26.521  -10.895 -2.896  1.00 72.98 381 A 1 
ATOM 2942 C C   . LEU A 1 381 ? 26.659  -9.406  -2.551  1.00 74.04 381 A 1 
ATOM 2943 O O   . LEU A 1 381 ? 27.154  -8.632  -3.365  1.00 69.65 381 A 1 
ATOM 2944 C CB  . LEU A 1 381 ? 25.290  -11.146 -3.772  1.00 69.44 381 A 1 
ATOM 2945 C CG  . LEU A 1 381 ? 25.178  -12.556 -4.370  1.00 64.78 381 A 1 
ATOM 2946 C CD1 . LEU A 1 381 ? 23.825  -12.708 -5.064  1.00 61.30 381 A 1 
ATOM 2947 C CD2 . LEU A 1 381 ? 26.265  -12.827 -5.408  1.00 59.78 381 A 1 
ATOM 2948 N N   . LEU A 1 382 ? 26.189  -8.997  -1.370  1.00 72.11 382 A 1 
ATOM 2949 C CA  . LEU A 1 382 ? 26.281  -7.622  -0.869  1.00 69.07 382 A 1 
ATOM 2950 C C   . LEU A 1 382 ? 27.627  -7.329  -0.198  1.00 70.39 382 A 1 
ATOM 2951 O O   . LEU A 1 382 ? 28.004  -6.164  -0.080  1.00 66.60 382 A 1 
ATOM 2952 C CB  . LEU A 1 382 ? 25.123  -7.369  0.108   1.00 66.20 382 A 1 
ATOM 2953 C CG  . LEU A 1 382 ? 23.734  -7.335  -0.550  1.00 64.66 382 A 1 
ATOM 2954 C CD1 . LEU A 1 382 ? 22.655  -7.305  0.533   1.00 61.85 382 A 1 
ATOM 2955 C CD2 . LEU A 1 382 ? 23.555  -6.124  -1.458  1.00 62.68 382 A 1 
ATOM 2956 N N   . LEU A 1 383 ? 28.325  -8.371  0.220   1.00 76.06 383 A 1 
ATOM 2957 C CA  . LEU A 1 383 ? 29.686  -8.284  0.730   1.00 74.08 383 A 1 
ATOM 2958 C C   . LEU A 1 383 ? 30.650  -8.386  -0.454  1.00 72.47 383 A 1 
ATOM 2959 O O   . LEU A 1 383 ? 30.741  -9.426  -1.102  1.00 65.99 383 A 1 
ATOM 2960 C CB  . LEU A 1 383 ? 29.904  -9.396  1.763   1.00 72.79 383 A 1 
ATOM 2961 C CG  . LEU A 1 383 ? 29.015  -9.275  3.014   1.00 72.62 383 A 1 
ATOM 2962 C CD1 . LEU A 1 383 ? 29.172  -10.526 3.872   1.00 67.50 383 A 1 
ATOM 2963 C CD2 . LEU A 1 383 ? 29.347  -8.051  3.855   1.00 68.61 383 A 1 
ATOM 2964 N N   . ALA A 1 384 ? 31.339  -7.301  -0.761  1.00 71.01 384 A 1 
ATOM 2965 C CA  . ALA A 1 384 ? 32.327  -7.348  -1.834  1.00 65.70 384 A 1 
ATOM 2966 C C   . ALA A 1 384 ? 33.531  -8.214  -1.415  1.00 66.03 384 A 1 
ATOM 2967 O O   . ALA A 1 384 ? 34.053  -8.103  -0.308  1.00 58.19 384 A 1 
ATOM 2968 C CB  . ALA A 1 384 ? 32.685  -5.931  -2.247  1.00 57.14 384 A 1 
ATOM 2969 N N   . GLN A 1 385 ? 33.967  -9.098  -2.313  1.00 68.22 385 A 1 
ATOM 2970 C CA  . GLN A 1 385 ? 34.957  -10.138 -1.996  1.00 64.96 385 A 1 
ATOM 2971 C C   . GLN A 1 385 ? 36.393  -9.617  -1.768  1.00 64.30 385 A 1 
ATOM 2972 O O   . GLN A 1 385 ? 37.250  -10.397 -1.381  1.00 56.93 385 A 1 
ATOM 2973 C CB  . GLN A 1 385 ? 34.906  -11.234 -3.074  1.00 58.70 385 A 1 
ATOM 2974 C CG  . GLN A 1 385 ? 33.575  -12.013 -3.051  1.00 52.90 385 A 1 
ATOM 2975 C CD  . GLN A 1 385 ? 33.536  -13.207 -4.008  1.00 48.12 385 A 1 
ATOM 2976 O OE1 . GLN A 1 385 ? 34.366  -13.395 -4.885  1.00 44.48 385 A 1 
ATOM 2977 N NE2 . GLN A 1 385 ? 32.548  -14.066 -3.881  1.00 41.48 385 A 1 
ATOM 2978 N N   . ASN A 1 386 ? 36.670  -8.317  -1.973  1.00 64.82 386 A 1 
ATOM 2979 C CA  . ASN A 1 386 ? 38.036  -7.760  -2.012  1.00 63.53 386 A 1 
ATOM 2980 C C   . ASN A 1 386 ? 38.206  -6.447  -1.212  1.00 64.85 386 A 1 
ATOM 2981 O O   . ASN A 1 386 ? 38.714  -5.464  -1.748  1.00 57.99 386 A 1 
ATOM 2982 C CB  . ASN A 1 386 ? 38.463  -7.592  -3.488  1.00 54.92 386 A 1 
ATOM 2983 C CG  . ASN A 1 386 ? 38.787  -8.883  -4.217  1.00 47.41 386 A 1 
ATOM 2984 O OD1 . ASN A 1 386 ? 39.035  -9.928  -3.668  1.00 43.19 386 A 1 
ATOM 2985 N ND2 . ASN A 1 386 ? 38.846  -8.830  -5.528  1.00 41.27 386 A 1 
ATOM 2986 N N   . HIS A 1 387 ? 37.799  -6.403  0.056   1.00 66.41 387 A 1 
ATOM 2987 C CA  . HIS A 1 387 ? 37.990  -5.219  0.916   1.00 63.80 387 A 1 
ATOM 2988 C C   . HIS A 1 387 ? 39.017  -5.398  2.043   1.00 66.25 387 A 1 
ATOM 2989 O O   . HIS A 1 387 ? 39.002  -4.646  3.018   1.00 59.57 387 A 1 
ATOM 2990 C CB  . HIS A 1 387 ? 36.638  -4.697  1.409   1.00 55.85 387 A 1 
ATOM 2991 C CG  . HIS A 1 387 ? 35.818  -4.123  0.282   1.00 51.01 387 A 1 
ATOM 2992 N ND1 . HIS A 1 387 ? 36.284  -3.339  -0.749  1.00 47.07 387 A 1 
ATOM 2993 C CD2 . HIS A 1 387 ? 34.492  -4.298  0.095   1.00 44.97 387 A 1 
ATOM 2994 C CE1 . HIS A 1 387 ? 35.253  -3.054  -1.548  1.00 41.50 387 A 1 
ATOM 2995 N NE2 . HIS A 1 387 ? 34.143  -3.608  -1.068  1.00 42.40 387 A 1 
ATOM 2996 N N   . GLU A 1 388 ? 39.933  -6.351  1.904   1.00 70.65 388 A 1 
ATOM 2997 C CA  . GLU A 1 388 ? 41.041  -6.473  2.849   1.00 71.94 388 A 1 
ATOM 2998 C C   . GLU A 1 388 ? 41.897  -5.198  2.823   1.00 72.95 388 A 1 
ATOM 2999 O O   . GLU A 1 388 ? 42.569  -4.887  1.844   1.00 63.42 388 A 1 
ATOM 3000 C CB  . GLU A 1 388 ? 41.881  -7.726  2.568   1.00 65.40 388 A 1 
ATOM 3001 C CG  . GLU A 1 388 ? 41.118  -9.018  2.903   1.00 56.99 388 A 1 
ATOM 3002 C CD  . GLU A 1 388 ? 41.984  -10.290 2.827   1.00 51.91 388 A 1 
ATOM 3003 O OE1 . GLU A 1 388 ? 41.478  -11.344 3.267   1.00 46.92 388 A 1 
ATOM 3004 O OE2 . GLU A 1 388 ? 43.131  -10.203 2.341   1.00 46.45 388 A 1 
ATOM 3005 N N   . GLY A 1 389 ? 41.828  -4.424  3.920   1.00 78.46 389 A 1 
ATOM 3006 C CA  . GLY A 1 389 ? 42.725  -3.287  4.144   1.00 80.56 389 A 1 
ATOM 3007 C C   . GLY A 1 389 ? 42.226  -1.907  3.696   1.00 85.08 389 A 1 
ATOM 3008 O O   . GLY A 1 389 ? 43.012  -0.963  3.743   1.00 78.44 389 A 1 
ATOM 3009 N N   . LEU A 1 390 ? 40.954  -1.734  3.304   1.00 87.56 390 A 1 
ATOM 3010 C CA  . LEU A 1 390 ? 40.406  -0.411  2.986   1.00 89.55 390 A 1 
ATOM 3011 C C   . LEU A 1 390 ? 39.823  0.280   4.230   1.00 92.13 390 A 1 
ATOM 3012 O O   . LEU A 1 390 ? 39.032  -0.301  4.978   1.00 90.76 390 A 1 
ATOM 3013 C CB  . LEU A 1 390 ? 39.374  -0.511  1.852   1.00 86.24 390 A 1 
ATOM 3014 C CG  . LEU A 1 390 ? 39.974  -0.933  0.494   1.00 80.46 390 A 1 
ATOM 3015 C CD1 . LEU A 1 390 ? 38.850  -1.114  -0.525  1.00 73.71 390 A 1 
ATOM 3016 C CD2 . LEU A 1 390 ? 40.954  0.102   -0.067  1.00 72.81 390 A 1 
ATOM 3017 N N   . SER A 1 391 ? 40.199  1.550   4.441   1.00 95.02 391 A 1 
ATOM 3018 C CA  . SER A 1 391 ? 39.559  2.405   5.440   1.00 95.96 391 A 1 
ATOM 3019 C C   . SER A 1 391 ? 38.184  2.882   4.955   1.00 96.25 391 A 1 
ATOM 3020 O O   . SER A 1 391 ? 37.907  2.963   3.763   1.00 94.48 391 A 1 
ATOM 3021 C CB  . SER A 1 391 ? 40.484  3.567   5.833   1.00 94.85 391 A 1 
ATOM 3022 O OG  . SER A 1 391 ? 40.713  4.454   4.758   1.00 90.14 391 A 1 
ATOM 3023 N N   . GLY A 1 392 ? 37.291  3.198   5.892   1.00 96.19 392 A 1 
ATOM 3024 C CA  . GLY A 1 392 ? 35.945  3.695   5.584   1.00 96.42 392 A 1 
ATOM 3025 C C   . GLY A 1 392 ? 34.896  2.617   5.297   1.00 96.73 392 A 1 
ATOM 3026 O O   . GLY A 1 392 ? 33.791  2.964   4.884   1.00 96.00 392 A 1 
ATOM 3027 N N   . VAL A 1 393 ? 35.198  1.343   5.545   1.00 95.45 393 A 1 
ATOM 3028 C CA  . VAL A 1 393 ? 34.260  0.228   5.350   1.00 95.47 393 A 1 
ATOM 3029 C C   . VAL A 1 393 ? 33.856  -0.375  6.693   1.00 95.89 393 A 1 
ATOM 3030 O O   . VAL A 1 393 ? 34.702  -0.653  7.539   1.00 95.58 393 A 1 
ATOM 3031 C CB  . VAL A 1 393 ? 34.840  -0.832  4.397   1.00 94.41 393 A 1 
ATOM 3032 C CG1 . VAL A 1 393 ? 33.845  -1.973  4.162   1.00 91.76 393 A 1 
ATOM 3033 C CG2 . VAL A 1 393 ? 35.179  -0.211  3.031   1.00 91.43 393 A 1 
ATOM 3034 N N   . ALA A 1 394 ? 32.552  -0.586  6.900   1.00 95.72 394 A 1 
ATOM 3035 C CA  . ALA A 1 394 ? 32.004  -1.293  8.056   1.00 95.98 394 A 1 
ATOM 3036 C C   . ALA A 1 394 ? 30.818  -2.174  7.650   1.00 95.64 394 A 1 
ATOM 3037 O O   . ALA A 1 394 ? 29.997  -1.785  6.820   1.00 94.82 394 A 1 
ATOM 3038 C CB  . ALA A 1 394 ? 31.592  -0.273  9.122   1.00 96.14 394 A 1 
ATOM 3039 N N   . ILE A 1 395 ? 30.681  -3.337  8.276   1.00 95.36 395 A 1 
ATOM 3040 C CA  . ILE A 1 395 ? 29.603  -4.278  7.974   1.00 95.59 395 A 1 
ATOM 3041 C C   . ILE A 1 395 ? 28.465  -4.115  8.983   1.00 96.27 395 A 1 
ATOM 3042 O O   . ILE A 1 395 ? 28.640  -4.314  10.185  1.00 96.22 395 A 1 
ATOM 3043 C CB  . ILE A 1 395 ? 30.132  -5.719  7.899   1.00 94.78 395 A 1 
ATOM 3044 C CG1 . ILE A 1 395 ? 31.336  -5.871  6.939   1.00 93.14 395 A 1 
ATOM 3045 C CG2 . ILE A 1 395 ? 28.994  -6.672  7.495   1.00 93.08 395 A 1 
ATOM 3046 C CD1 . ILE A 1 395 ? 31.113  -5.375  5.507   1.00 85.80 395 A 1 
ATOM 3047 N N   . ALA A 1 396 ? 27.276  -3.765  8.505   1.00 96.17 396 A 1 
ATOM 3048 C CA  . ALA A 1 396 ? 26.060  -3.677  9.301   1.00 96.49 396 A 1 
ATOM 3049 C C   . ALA A 1 396 ? 25.280  -4.992  9.249   1.00 96.41 396 A 1 
ATOM 3050 O O   . ALA A 1 396 ? 24.920  -5.456  8.168   1.00 95.70 396 A 1 
ATOM 3051 C CB  . ALA A 1 396 ? 25.204  -2.514  8.789   1.00 96.29 396 A 1 
ATOM 3052 N N   . ALA A 1 397 ? 24.922  -5.542  10.417  1.00 96.50 397 A 1 
ATOM 3053 C CA  . ALA A 1 397 ? 23.897  -6.573  10.516  1.00 96.64 397 A 1 
ATOM 3054 C C   . ALA A 1 397 ? 22.519  -5.898  10.589  1.00 96.73 397 A 1 
ATOM 3055 O O   . ALA A 1 397 ? 22.072  -5.462  11.659  1.00 95.73 397 A 1 
ATOM 3056 C CB  . ALA A 1 397 ? 24.209  -7.486  11.703  1.00 96.13 397 A 1 
ATOM 3057 N N   . ALA A 1 398 ? 21.854  -5.788  9.445   1.00 95.48 398 A 1 
ATOM 3058 C CA  . ALA A 1 398 ? 20.572  -5.124  9.263   1.00 94.91 398 A 1 
ATOM 3059 C C   . ALA A 1 398 ? 19.428  -6.133  9.121   1.00 94.74 398 A 1 
ATOM 3060 O O   . ALA A 1 398 ? 19.638  -7.300  8.797   1.00 92.86 398 A 1 
ATOM 3061 C CB  . ALA A 1 398 ? 20.673  -4.193  8.052   1.00 93.71 398 A 1 
ATOM 3062 N N   . ILE A 1 399 ? 18.202  -5.669  9.363   1.00 95.00 399 A 1 
ATOM 3063 C CA  . ILE A 1 399 ? 16.987  -6.441  9.079   1.00 94.41 399 A 1 
ATOM 3064 C C   . ILE A 1 399 ? 16.075  -5.627  8.181   1.00 93.64 399 A 1 
ATOM 3065 O O   . ILE A 1 399 ? 15.739  -4.482  8.478   1.00 90.68 399 A 1 
ATOM 3066 C CB  . ILE A 1 399 ? 16.273  -6.905  10.366  1.00 93.28 399 A 1 
ATOM 3067 C CG1 . ILE A 1 399 ? 17.150  -7.962  11.065  1.00 87.44 399 A 1 
ATOM 3068 C CG2 . ILE A 1 399 ? 14.875  -7.487  10.064  1.00 87.62 399 A 1 
ATOM 3069 C CD1 . ILE A 1 399 ? 16.572  -8.504  12.367  1.00 78.81 399 A 1 
ATOM 3070 N N   . GLU A 1 400 ? 15.602  -6.269  7.136   1.00 91.94 400 A 1 
ATOM 3071 C CA  . GLU A 1 400 ? 14.551  -5.739  6.291   1.00 90.19 400 A 1 
ATOM 3072 C C   . GLU A 1 400 ? 13.362  -6.702  6.280   1.00 89.77 400 A 1 
ATOM 3073 O O   . GLU A 1 400 ? 13.477  -7.870  5.906   1.00 85.78 400 A 1 
ATOM 3074 C CB  . GLU A 1 400 ? 15.115  -5.423  4.907   1.00 88.05 400 A 1 
ATOM 3075 C CG  . GLU A 1 400 ? 14.079  -4.622  4.121   1.00 79.41 400 A 1 
ATOM 3076 C CD  . GLU A 1 400 ? 14.656  -3.933  2.886   1.00 78.60 400 A 1 
ATOM 3077 O OE1 . GLU A 1 400 ? 13.882  -3.109  2.360   1.00 70.54 400 A 1 
ATOM 3078 O OE2 . GLU A 1 400 ? 15.798  -4.207  2.484   1.00 70.96 400 A 1 
ATOM 3079 N N   . GLY A 1 401 ? 12.215  -6.224  6.767   1.00 87.46 401 A 1 
ATOM 3080 C CA  . GLY A 1 401 ? 11.050  -7.066  7.014   1.00 86.64 401 A 1 
ATOM 3081 C C   . GLY A 1 401 ? 11.318  -8.135  8.082   1.00 88.46 401 A 1 
ATOM 3082 O O   . GLY A 1 401 ? 11.395  -7.826  9.271   1.00 85.84 401 A 1 
ATOM 3083 N N   . ALA A 1 402 ? 11.428  -9.394  7.669   1.00 88.90 402 A 1 
ATOM 3084 C CA  . ALA A 1 402 ? 11.790  -10.526 8.524   1.00 89.22 402 A 1 
ATOM 3085 C C   . ALA A 1 402 ? 13.195  -11.072 8.236   1.00 90.18 402 A 1 
ATOM 3086 O O   . ALA A 1 402 ? 13.692  -11.894 9.011   1.00 85.99 402 A 1 
ATOM 3087 C CB  . ALA A 1 402 ? 10.746  -11.634 8.370   1.00 86.90 402 A 1 
ATOM 3088 N N   . ARG A 1 403 ? 13.820  -10.635 7.146   1.00 89.80 403 A 1 
ATOM 3089 C CA  . ARG A 1 403 ? 15.089  -11.190 6.667   1.00 90.14 403 A 1 
ATOM 3090 C C   . ARG A 1 403 ? 16.264  -10.364 7.173   1.00 91.71 403 A 1 
ATOM 3091 O O   . ARG A 1 403 ? 16.252  -9.138  7.089   1.00 90.25 403 A 1 
ATOM 3092 C CB  . ARG A 1 403 ? 15.030  -11.308 5.140   1.00 87.89 403 A 1 
ATOM 3093 C CG  . ARG A 1 403 ? 16.118  -12.227 4.564   1.00 81.15 403 A 1 
ATOM 3094 C CD  . ARG A 1 403 ? 15.824  -12.491 3.082   1.00 80.58 403 A 1 
ATOM 3095 N NE  . ARG A 1 403 ? 16.773  -13.434 2.451   1.00 76.80 403 A 1 
ATOM 3096 C CZ  . ARG A 1 403 ? 16.631  -13.969 1.247   1.00 75.65 403 A 1 
ATOM 3097 N NH1 . ARG A 1 403 ? 15.629  -13.686 0.466   1.00 67.10 403 A 1 
ATOM 3098 N NH2 . ARG A 1 403 ? 17.500  -14.816 0.787   1.00 66.65 403 A 1 
ATOM 3099 N N   . SER A 1 404 ? 17.261  -11.059 7.702   1.00 91.49 404 A 1 
ATOM 3100 C CA  . SER A 1 404 ? 18.529  -10.458 8.111   1.00 91.96 404 A 1 
ATOM 3101 C C   . SER A 1 404 ? 19.480  -10.380 6.922   1.00 92.15 404 A 1 
ATOM 3102 O O   . SER A 1 404 ? 19.511  -11.286 6.086   1.00 90.13 404 A 1 
ATOM 3103 C CB  . SER A 1 404 ? 19.176  -11.251 9.244   1.00 90.86 404 A 1 
ATOM 3104 O OG  . SER A 1 404 ? 18.259  -11.437 10.301  1.00 83.37 404 A 1 
ATOM 3105 N N   . PHE A 1 405 ? 20.252  -9.304  6.867   1.00 91.36 405 A 1 
ATOM 3106 C CA  . PHE A 1 405 ? 21.257  -9.065  5.837   1.00 91.19 405 A 1 
ATOM 3107 C C   . PHE A 1 405 ? 22.522  -8.525  6.479   1.00 93.62 405 A 1 
ATOM 3108 O O   . PHE A 1 405 ? 22.445  -7.678  7.369   1.00 92.44 405 A 1 
ATOM 3109 C CB  . PHE A 1 405 ? 20.752  -8.034  4.823   1.00 86.45 405 A 1 
ATOM 3110 C CG  . PHE A 1 405 ? 19.458  -8.397  4.146   1.00 86.12 405 A 1 
ATOM 3111 C CD1 . PHE A 1 405 ? 19.478  -9.138  2.961   1.00 77.86 405 A 1 
ATOM 3112 C CD2 . PHE A 1 405 ? 18.237  -7.983  4.694   1.00 77.54 405 A 1 
ATOM 3113 C CE1 . PHE A 1 405 ? 18.281  -9.452  2.308   1.00 69.43 405 A 1 
ATOM 3114 C CE2 . PHE A 1 405 ? 17.037  -8.304  4.040   1.00 71.29 405 A 1 
ATOM 3115 C CZ  . PHE A 1 405 ? 17.061  -9.033  2.844   1.00 65.23 405 A 1 
ATOM 3116 N N   . LEU A 1 406 ? 23.667  -8.944  5.965   1.00 93.26 406 A 1 
ATOM 3117 C CA  . LEU A 1 406 ? 24.901  -8.211  6.186   1.00 93.51 406 A 1 
ATOM 3118 C C   . LEU A 1 406 ? 25.109  -7.254  5.021   1.00 92.81 406 A 1 
ATOM 3119 O O   . LEU A 1 406 ? 25.083  -7.656  3.861   1.00 90.74 406 A 1 
ATOM 3120 C CB  . LEU A 1 406 ? 26.075  -9.161  6.406   1.00 93.61 406 A 1 
ATOM 3121 C CG  . LEU A 1 406 ? 25.927  -10.044 7.654   1.00 92.38 406 A 1 
ATOM 3122 C CD1 . LEU A 1 406 ? 27.243  -10.768 7.899   1.00 85.12 406 A 1 
ATOM 3123 C CD2 . LEU A 1 406 ? 25.610  -9.269  8.927   1.00 84.61 406 A 1 
ATOM 3124 N N   . ILE A 1 407 ? 25.239  -5.977  5.353   1.00 93.23 407 A 1 
ATOM 3125 C CA  . ILE A 1 407 ? 25.315  -4.897  4.377   1.00 92.84 407 A 1 
ATOM 3126 C C   . ILE A 1 407 ? 26.604  -4.137  4.609   1.00 93.64 407 A 1 
ATOM 3127 O O   . ILE A 1 407 ? 26.875  -3.666  5.716   1.00 92.88 407 A 1 
ATOM 3128 C CB  . ILE A 1 407 ? 24.081  -3.976  4.455   1.00 90.57 407 A 1 
ATOM 3129 C CG1 . ILE A 1 407 ? 22.790  -4.791  4.228   1.00 73.64 407 A 1 
ATOM 3130 C CG2 . ILE A 1 407 ? 24.204  -2.852  3.407   1.00 74.77 407 A 1 
ATOM 3131 C CD1 . ILE A 1 407 ? 21.507  -3.988  4.415   1.00 71.20 407 A 1 
ATOM 3132 N N   . GLU A 1 408 ? 27.362  -3.978  3.547   1.00 93.36 408 A 1 
ATOM 3133 C CA  . GLU A 1 408 ? 28.550  -3.151  3.561   1.00 93.22 408 A 1 
ATOM 3134 C C   . GLU A 1 408 ? 28.168  -1.669  3.534   1.00 93.51 408 A 1 
ATOM 3135 O O   . GLU A 1 408 ? 27.448  -1.183  2.657   1.00 92.59 408 A 1 
ATOM 3136 C CB  . GLU A 1 408 ? 29.430  -3.550  2.386   1.00 92.19 408 A 1 
ATOM 3137 C CG  . GLU A 1 408 ? 30.829  -2.965  2.535   1.00 89.32 408 A 1 
ATOM 3138 C CD  . GLU A 1 408 ? 31.597  -3.221  1.252   1.00 89.16 408 A 1 
ATOM 3139 O OE1 . GLU A 1 408 ? 31.906  -2.208  0.596   1.00 81.95 408 A 1 
ATOM 3140 O OE2 . GLU A 1 408 ? 31.802  -4.397  0.907   1.00 83.73 408 A 1 
ATOM 3141 N N   . THR A 1 409 ? 28.640  -0.944  4.543   1.00 94.61 409 A 1 
ATOM 3142 C CA  . THR A 1 409 ? 28.513  0.503   4.678   1.00 95.35 409 A 1 
ATOM 3143 C C   . THR A 1 409 ? 29.860  1.128   4.367   1.00 95.45 409 A 1 
ATOM 3144 O O   . THR A 1 409 ? 30.847  0.834   5.040   1.00 94.66 409 A 1 
ATOM 3145 C CB  . THR A 1 409 ? 28.070  0.876   6.095   1.00 94.99 409 A 1 
ATOM 3146 O OG1 . THR A 1 409 ? 26.881  0.202   6.429   1.00 84.85 409 A 1 
ATOM 3147 C CG2 . THR A 1 409 ? 27.796  2.369   6.230   1.00 85.81 409 A 1 
ATOM 3148 N N   . GLN A 1 410 ? 29.893  1.997   3.376   1.00 95.40 410 A 1 
ATOM 3149 C CA  . GLN A 1 410 ? 31.091  2.671   2.894   1.00 95.45 410 A 1 
ATOM 3150 C C   . GLN A 1 410 ? 31.000  4.160   3.199   1.00 96.22 410 A 1 
ATOM 3151 O O   . GLN A 1 410 ? 29.997  4.800   2.883   1.00 96.20 410 A 1 
ATOM 3152 C CB  . GLN A 1 410 ? 31.231  2.443   1.385   1.00 93.86 410 A 1 
ATOM 3153 C CG  . GLN A 1 410 ? 31.392  0.972   0.986   1.00 91.11 410 A 1 
ATOM 3154 C CD  . GLN A 1 410 ? 31.363  0.781   -0.530  1.00 90.90 410 A 1 
ATOM 3155 O OE1 . GLN A 1 410 ? 30.917  1.634   -1.296  1.00 84.50 410 A 1 
ATOM 3156 N NE2 . GLN A 1 410 ? 31.812  -0.343  -1.030  1.00 82.98 410 A 1 
ATOM 3157 N N   . ALA A 1 411 ? 32.047  4.730   3.786   1.00 97.07 411 A 1 
ATOM 3158 C CA  . ALA A 1 411 ? 32.160  6.161   4.015   1.00 97.57 411 A 1 
ATOM 3159 C C   . ALA A 1 411 ? 33.483  6.698   3.474   1.00 97.67 411 A 1 
ATOM 3160 O O   . ALA A 1 411 ? 34.543  6.115   3.687   1.00 97.05 411 A 1 
ATOM 3161 C CB  . ALA A 1 411 ? 31.981  6.464   5.503   1.00 97.39 411 A 1 
ATOM 3162 N N   . LEU A 1 412 ? 33.418  7.857   2.829   1.00 97.75 412 A 1 
ATOM 3163 C CA  . LEU A 1 412 ? 34.587  8.624   2.426   1.00 97.68 412 A 1 
ATOM 3164 C C   . LEU A 1 412 ? 34.538  9.984   3.109   1.00 97.87 412 A 1 
ATOM 3165 O O   . LEU A 1 412 ? 33.596  10.755  2.917   1.00 97.14 412 A 1 
ATOM 3166 C CB  . LEU A 1 412 ? 34.629  8.728   0.894   1.00 97.09 412 A 1 
ATOM 3167 C CG  . LEU A 1 412 ? 35.838  9.515   0.362   1.00 94.45 412 A 1 
ATOM 3168 C CD1 . LEU A 1 412 ? 37.155  8.786   0.622   1.00 88.31 412 A 1 
ATOM 3169 C CD2 . LEU A 1 412 ? 35.690  9.735   -1.144  1.00 88.75 412 A 1 
ATOM 3170 N N   . VAL A 1 413 ? 35.560  10.278  3.910   1.00 97.18 413 A 1 
ATOM 3171 C CA  . VAL A 1 413 ? 35.695  11.539  4.643   1.00 97.15 413 A 1 
ATOM 3172 C C   . VAL A 1 413 ? 36.927  12.270  4.132   1.00 96.71 413 A 1 
ATOM 3173 O O   . VAL A 1 413 ? 38.049  11.790  4.286   1.00 95.07 413 A 1 
ATOM 3174 C CB  . VAL A 1 413 ? 35.761  11.303  6.161   1.00 96.84 413 A 1 
ATOM 3175 C CG1 . VAL A 1 413 ? 35.810  12.639  6.910   1.00 94.55 413 A 1 
ATOM 3176 C CG2 . VAL A 1 413 ? 34.532  10.539  6.675   1.00 94.67 413 A 1 
ATOM 3177 N N   . SER A 1 414 ? 36.727  13.453  3.555   1.00 96.58 414 A 1 
ATOM 3178 C CA  . SER A 1 414 ? 37.806  14.291  3.031   1.00 95.64 414 A 1 
ATOM 3179 C C   . SER A 1 414 ? 37.764  15.689  3.649   1.00 95.68 414 A 1 
ATOM 3180 O O   . SER A 1 414 ? 36.745  16.129  4.168   1.00 93.51 414 A 1 
ATOM 3181 C CB  . SER A 1 414 ? 37.749  14.345  1.500   1.00 93.88 414 A 1 
ATOM 3182 O OG  . SER A 1 414 ? 36.565  14.983  1.064   1.00 82.41 414 A 1 
ATOM 3183 N N   . SER A 1 415 ? 38.886  16.401  3.646   1.00 94.53 415 A 1 
ATOM 3184 C CA  . SER A 1 415 ? 38.916  17.798  4.098   1.00 93.86 415 A 1 
ATOM 3185 C C   . SER A 1 415 ? 38.289  18.697  3.037   1.00 93.82 415 A 1 
ATOM 3186 O O   . SER A 1 415 ? 38.724  18.671  1.885   1.00 89.68 415 A 1 
ATOM 3187 C CB  . SER A 1 415 ? 40.344  18.244  4.404   1.00 91.93 415 A 1 
ATOM 3188 O OG  . SER A 1 415 ? 40.878  17.446  5.452   1.00 79.98 415 A 1 
ATOM 3189 N N   . ALA A 1 416 ? 37.298  19.512  3.417   1.00 92.55 416 A 1 
ATOM 3190 C CA  . ALA A 1 416 ? 36.693  20.476  2.507   1.00 91.08 416 A 1 
ATOM 3191 C C   . ALA A 1 416 ? 37.728  21.548  2.131   1.00 90.03 416 A 1 
ATOM 3192 O O   . ALA A 1 416 ? 38.249  22.252  3.001   1.00 83.89 416 A 1 
ATOM 3193 C CB  . ALA A 1 416 ? 35.438  21.072  3.155   1.00 88.77 416 A 1 
ATOM 3194 N N   . VAL A 1 417 ? 38.040  21.662  0.839   1.00 86.53 417 A 1 
ATOM 3195 C CA  . VAL A 1 417 ? 39.077  22.593  0.351   1.00 83.76 417 A 1 
ATOM 3196 C C   . VAL A 1 417 ? 38.559  24.036  0.340   1.00 83.24 417 A 1 
ATOM 3197 O O   . VAL A 1 417 ? 39.303  24.956  0.668   1.00 76.78 417 A 1 
ATOM 3198 C CB  . VAL A 1 417 ? 39.615  22.146  -1.025  1.00 80.30 417 A 1 
ATOM 3199 C CG1 . VAL A 1 417 ? 40.786  23.017  -1.496  1.00 72.35 417 A 1 
ATOM 3200 C CG2 . VAL A 1 417 ? 40.119  20.696  -0.988  1.00 72.82 417 A 1 
ATOM 3201 N N   . TYR A 1 418 ? 37.269  24.239  0.032   1.00 81.33 418 A 1 
ATOM 3202 C CA  . TYR A 1 418 ? 36.620  25.558  0.037   1.00 80.41 418 A 1 
ATOM 3203 C C   . TYR A 1 418 ? 35.109  25.454  0.309   1.00 81.16 418 A 1 
ATOM 3204 O O   . TYR A 1 418 ? 34.432  24.594  -0.251  1.00 71.74 418 A 1 
ATOM 3205 C CB  . TYR A 1 418 ? 36.845  26.263  -1.321  1.00 76.25 418 A 1 
ATOM 3206 C CG  . TYR A 1 418 ? 38.281  26.701  -1.581  1.00 72.37 418 A 1 
ATOM 3207 C CD1 . TYR A 1 418 ? 38.767  27.893  -1.010  1.00 67.29 418 A 1 
ATOM 3208 C CD2 . TYR A 1 418 ? 39.138  25.898  -2.358  1.00 65.91 418 A 1 
ATOM 3209 C CE1 . TYR A 1 418 ? 40.114  28.271  -1.193  1.00 61.65 418 A 1 
ATOM 3210 C CE2 . TYR A 1 418 ? 40.490  26.271  -2.540  1.00 61.11 418 A 1 
ATOM 3211 C CZ  . TYR A 1 418 ? 40.974  27.456  -1.951  1.00 63.36 418 A 1 
ATOM 3212 O OH  . TYR A 1 418 ? 42.279  27.805  -2.104  1.00 59.97 418 A 1 
ATOM 3213 N N   . GLY A 1 419 ? 34.554  26.385  1.102   1.00 83.10 419 A 1 
ATOM 3214 C CA  . GLY A 1 419 ? 33.100  26.547  1.252   1.00 82.70 419 A 1 
ATOM 3215 C C   . GLY A 1 419 ? 32.438  25.684  2.328   1.00 85.14 419 A 1 
ATOM 3216 O O   . GLY A 1 419 ? 33.048  25.294  3.325   1.00 78.06 419 A 1 
ATOM 3217 N N   . THR A 1 420 ? 31.144  25.452  2.167   1.00 90.84 420 A 1 
ATOM 3218 C CA  . THR A 1 420 ? 30.350  24.614  3.076   1.00 91.09 420 A 1 
ATOM 3219 C C   . THR A 1 420 ? 30.611  23.131  2.800   1.00 92.59 420 A 1 
ATOM 3220 O O   . THR A 1 420 ? 30.464  22.728  1.646   1.00 90.54 420 A 1 
ATOM 3221 C CB  . THR A 1 420 ? 28.846  24.879  2.923   1.00 87.95 420 A 1 
ATOM 3222 O OG1 . THR A 1 420 ? 28.473  24.818  1.571   1.00 76.90 420 A 1 
ATOM 3223 C CG2 . THR A 1 420 ? 28.456  26.260  3.451   1.00 75.49 420 A 1 
ATOM 3224 N N   . PRO A 1 421 ? 30.906  22.321  3.823   1.00 93.75 421 A 1 
ATOM 3225 C CA  . PRO A 1 421 ? 31.157  20.890  3.669   1.00 94.04 421 A 1 
ATOM 3226 C C   . PRO A 1 421 ? 30.014  20.157  2.963   1.00 94.49 421 A 1 
ATOM 3227 O O   . PRO A 1 421 ? 28.837  20.353  3.304   1.00 92.10 421 A 1 
ATOM 3228 C CB  . PRO A 1 421 ? 31.359  20.344  5.081   1.00 92.09 421 A 1 
ATOM 3229 C CG  . PRO A 1 421 ? 31.881  21.561  5.833   1.00 88.54 421 A 1 
ATOM 3230 C CD  . PRO A 1 421 ? 31.133  22.721  5.199   1.00 91.99 421 A 1 
ATOM 3231 N N   . GLN A 1 422 ? 30.360  19.297  2.017   1.00 95.24 422 A 1 
ATOM 3232 C CA  . GLN A 1 422 ? 29.400  18.476  1.298   1.00 95.19 422 A 1 
ATOM 3233 C C   . GLN A 1 422 ? 29.028  17.239  2.117   1.00 95.96 422 A 1 
ATOM 3234 O O   . GLN A 1 422 ? 29.871  16.579  2.729   1.00 94.60 422 A 1 
ATOM 3235 C CB  . GLN A 1 422 ? 29.920  18.092  -0.091  1.00 93.34 422 A 1 
ATOM 3236 C CG  . GLN A 1 422 ? 30.084  19.324  -0.997  1.00 83.27 422 A 1 
ATOM 3237 C CD  . GLN A 1 422 ? 30.267  18.966  -2.470  1.00 80.85 422 A 1 
ATOM 3238 O OE1 . GLN A 1 422 ? 30.276  17.818  -2.879  1.00 72.23 422 A 1 
ATOM 3239 N NE2 . GLN A 1 422 ? 30.375  19.943  -3.341  1.00 68.73 422 A 1 
ATOM 3240 N N   . ARG A 1 423 ? 27.735  16.911  2.121   1.00 95.77 423 A 1 
ATOM 3241 C CA  . ARG A 1 423 ? 27.200  15.729  2.793   1.00 96.10 423 A 1 
ATOM 3242 C C   . ARG A 1 423 ? 26.260  15.017  1.834   1.00 96.62 423 A 1 
ATOM 3243 O O   . ARG A 1 423 ? 25.242  15.583  1.438   1.00 94.79 423 A 1 
ATOM 3244 C CB  . ARG A 1 423 ? 26.492  16.118  4.093   1.00 94.63 423 A 1 
ATOM 3245 C CG  . ARG A 1 423 ? 27.471  16.740  5.105   1.00 91.59 423 A 1 
ATOM 3246 C CD  . ARG A 1 423 ? 26.721  17.125  6.375   1.00 88.70 423 A 1 
ATOM 3247 N NE  . ARG A 1 423 ? 27.605  17.814  7.326   1.00 86.16 423 A 1 
ATOM 3248 C CZ  . ARG A 1 423 ? 27.235  18.342  8.477   1.00 84.43 423 A 1 
ATOM 3249 N NH1 . ARG A 1 423 ? 26.003  18.298  8.895   1.00 74.59 423 A 1 
ATOM 3250 N NH2 . ARG A 1 423 ? 28.113  18.935  9.233   1.00 78.68 423 A 1 
ATOM 3251 N N   . SER A 1 424 ? 26.612  13.806  1.482   1.00 96.64 424 A 1 
ATOM 3252 C CA  . SER A 1 424 ? 25.830  12.975  0.567   1.00 96.77 424 A 1 
ATOM 3253 C C   . SER A 1 424 ? 25.651  11.579  1.154   1.00 97.50 424 A 1 
ATOM 3254 O O   . SER A 1 424 ? 26.581  11.034  1.743   1.00 96.61 424 A 1 
ATOM 3255 C CB  . SER A 1 424 ? 26.508  12.914  -0.799  1.00 95.24 424 A 1 
ATOM 3256 O OG  . SER A 1 424 ? 25.683  12.201  -1.700  1.00 82.46 424 A 1 
ATOM 3257 N N   . ALA A 1 425 ? 24.456  11.028  1.014   1.00 97.21 425 A 1 
ATOM 3258 C CA  . ALA A 1 425 ? 24.142  9.680   1.458   1.00 97.41 425 A 1 
ATOM 3259 C C   . ALA A 1 425 ? 23.354  8.944   0.371   1.00 97.12 425 A 1 
ATOM 3260 O O   . ALA A 1 425 ? 22.270  9.382   -0.021  1.00 95.13 425 A 1 
ATOM 3261 C CB  . ALA A 1 425 ? 23.383  9.748   2.788   1.00 96.93 425 A 1 
ATOM 3262 N N   . THR A 1 426 ? 23.881  7.822   -0.079  1.00 96.33 426 A 1 
ATOM 3263 C CA  . THR A 1 426 ? 23.219  6.907   -1.015  1.00 95.78 426 A 1 
ATOM 3264 C C   . THR A 1 426 ? 22.765  5.665   -0.256  1.00 95.87 426 A 1 
ATOM 3265 O O   . THR A 1 426 ? 23.556  5.044   0.448   1.00 94.81 426 A 1 
ATOM 3266 C CB  . THR A 1 426 ? 24.149  6.538   -2.181  1.00 94.75 426 A 1 
ATOM 3267 O OG1 . THR A 1 426 ? 24.582  7.721   -2.816  1.00 88.69 426 A 1 
ATOM 3268 C CG2 . THR A 1 426 ? 23.429  5.710   -3.241  1.00 88.05 426 A 1 
ATOM 3269 N N   . GLY A 1 427 ? 21.470  5.328   -0.346  1.00 93.37 427 A 1 
ATOM 3270 C CA  . GLY A 1 427 ? 20.893  4.177   0.364   1.00 92.89 427 A 1 
ATOM 3271 C C   . GLY A 1 427 ? 20.643  4.380   1.865   1.00 93.84 427 A 1 
ATOM 3272 O O   . GLY A 1 427 ? 20.157  3.467   2.528   1.00 92.65 427 A 1 
ATOM 3273 N N   . PHE A 1 428 ? 20.905  5.576   2.412   1.00 96.01 428 A 1 
ATOM 3274 C CA  . PHE A 1 428 ? 20.684  5.919   3.820   1.00 96.72 428 A 1 
ATOM 3275 C C   . PHE A 1 428 ? 20.016  7.299   3.955   1.00 97.21 428 A 1 
ATOM 3276 O O   . PHE A 1 428 ? 20.172  8.168   3.091   1.00 96.19 428 A 1 
ATOM 3277 C CB  . PHE A 1 428 ? 22.026  5.861   4.559   1.00 96.70 428 A 1 
ATOM 3278 C CG  . PHE A 1 428 ? 21.903  5.838   6.067   1.00 97.31 428 A 1 
ATOM 3279 C CD1 . PHE A 1 428 ? 22.154  6.997   6.826   1.00 96.09 428 A 1 
ATOM 3280 C CD2 . PHE A 1 428 ? 21.545  4.645   6.715   1.00 96.14 428 A 1 
ATOM 3281 C CE1 . PHE A 1 428 ? 22.064  6.956   8.230   1.00 95.86 428 A 1 
ATOM 3282 C CE2 . PHE A 1 428 ? 21.454  4.604   8.120   1.00 95.89 428 A 1 
ATOM 3283 C CZ  . PHE A 1 428 ? 21.719  5.757   8.878   1.00 97.08 428 A 1 
ATOM 3284 N N   . ASP A 1 429 ? 19.264  7.526   5.039   1.00 97.10 429 A 1 
ATOM 3285 C CA  . ASP A 1 429 ? 18.617  8.822   5.256   1.00 97.47 429 A 1 
ATOM 3286 C C   . ASP A 1 429 ? 19.637  9.921   5.621   1.00 97.77 429 A 1 
ATOM 3287 O O   . ASP A 1 429 ? 20.328  9.861   6.641   1.00 97.15 429 A 1 
ATOM 3288 C CB  . ASP A 1 429 ? 17.499  8.715   6.301   1.00 96.89 429 A 1 
ATOM 3289 C CG  . ASP A 1 429 ? 16.848  10.084  6.536   1.00 95.57 429 A 1 
ATOM 3290 O OD1 . ASP A 1 429 ? 17.169  10.736  7.556   1.00 90.79 429 A 1 
ATOM 3291 O OD2 . ASP A 1 429 ? 16.096  10.544  5.652   1.00 90.01 429 A 1 
ATOM 3292 N N   . LEU A 1 430 ? 19.688  10.965  4.810   1.00 97.43 430 A 1 
ATOM 3293 C CA  . LEU A 1 430 ? 20.633  12.078  4.978   1.00 97.54 430 A 1 
ATOM 3294 C C   . LEU A 1 430 ? 20.447  12.822  6.310   1.00 97.60 430 A 1 
ATOM 3295 O O   . LEU A 1 430 ? 21.419  13.302  6.903   1.00 96.60 430 A 1 
ATOM 3296 C CB  . LEU A 1 430 ? 20.464  13.034  3.779   1.00 96.99 430 A 1 
ATOM 3297 C CG  . LEU A 1 430 ? 21.415  14.248  3.790   1.00 95.41 430 A 1 
ATOM 3298 C CD1 . LEU A 1 430 ? 22.874  13.838  3.645   1.00 90.59 430 A 1 
ATOM 3299 C CD2 . LEU A 1 430 ? 21.070  15.194  2.641   1.00 90.89 430 A 1 
ATOM 3300 N N   . ARG A 1 431 ? 19.218  12.948  6.814   1.00 97.73 431 A 1 
ATOM 3301 C CA  . ARG A 1 431 ? 18.953  13.630  8.092   1.00 97.57 431 A 1 
ATOM 3302 C C   . ARG A 1 431 ? 19.476  12.796  9.251   1.00 97.58 431 A 1 
ATOM 3303 O O   . ARG A 1 431 ? 20.099  13.340  10.158  1.00 96.74 431 A 1 
ATOM 3304 C CB  . ARG A 1 431 ? 17.459  13.912  8.281   1.00 97.44 431 A 1 
ATOM 3305 C CG  . ARG A 1 431 ? 16.860  14.789  7.178   1.00 94.37 431 A 1 
ATOM 3306 C CD  . ARG A 1 431 ? 15.364  14.967  7.435   1.00 89.85 431 A 1 
ATOM 3307 N NE  . ARG A 1 431 ? 14.743  15.827  6.414   1.00 80.66 431 A 1 
ATOM 3308 C CZ  . ARG A 1 431 ? 13.460  16.129  6.332   1.00 72.39 431 A 1 
ATOM 3309 N NH1 . ARG A 1 431 ? 12.587  15.660  7.181   1.00 64.06 431 A 1 
ATOM 3310 N NH2 . ARG A 1 431 ? 13.029  16.914  5.382   1.00 65.23 431 A 1 
ATOM 3311 N N   . ARG A 1 432 ? 19.285  11.482  9.164   1.00 98.03 432 A 1 
ATOM 3312 C CA  . ARG A 1 432 ? 19.826  10.528  10.126  1.00 97.99 432 A 1 
ATOM 3313 C C   . ARG A 1 432 ? 21.352  10.527  10.110  1.00 98.08 432 A 1 
ATOM 3314 O O   . ARG A 1 432 ? 21.948  10.636  11.174  1.00 97.55 432 A 1 
ATOM 3315 C CB  . ARG A 1 432 ? 19.230  9.148   9.831   1.00 97.33 432 A 1 
ATOM 3316 C CG  . ARG A 1 432 ? 19.536  8.162   10.960  1.00 92.64 432 A 1 
ATOM 3317 C CD  . ARG A 1 432 ? 18.858  6.819   10.665  1.00 89.01 432 A 1 
ATOM 3318 N NE  . ARG A 1 432 ? 19.000  5.919   11.811  1.00 82.34 432 A 1 
ATOM 3319 C CZ  . ARG A 1 432 ? 18.050  5.338   12.504  1.00 77.92 432 A 1 
ATOM 3320 N NH1 . ARG A 1 432 ? 16.796  5.341   12.143  1.00 67.33 432 A 1 
ATOM 3321 N NH2 . ARG A 1 432 ? 18.363  4.749   13.609  1.00 70.84 432 A 1 
ATOM 3322 N N   . MET A 1 433 ? 21.988  10.523  8.942   1.00 97.72 433 A 1 
ATOM 3323 C CA  . MET A 1 433 ? 23.444  10.663  8.829   1.00 97.77 433 A 1 
ATOM 3324 C C   . MET A 1 433 ? 23.936  11.944  9.515   1.00 97.84 433 A 1 
ATOM 3325 O O   . MET A 1 433 ? 24.836  11.894  10.345  1.00 97.30 433 A 1 
ATOM 3326 C CB  . MET A 1 433 ? 23.867  10.651  7.354   1.00 97.15 433 A 1 
ATOM 3327 C CG  . MET A 1 433 ? 25.397  10.612  7.213   1.00 95.11 433 A 1 
ATOM 3328 S SD  . MET A 1 433 ? 25.993  10.802  5.515   1.00 93.08 433 A 1 
ATOM 3329 C CE  . MET A 1 433 ? 25.755  12.570  5.266   1.00 83.69 433 A 1 
ATOM 3330 N N   . ASN A 1 434 ? 23.313  13.091  9.246   1.00 97.18 434 A 1 
ATOM 3331 C CA  . ASN A 1 434 ? 23.684  14.362  9.873   1.00 96.83 434 A 1 
ATOM 3332 C C   . ASN A 1 434 ? 23.536  14.341  11.403  1.00 97.03 434 A 1 
ATOM 3333 O O   . ASN A 1 434 ? 24.359  14.931  12.103  1.00 96.47 434 A 1 
ATOM 3334 C CB  . ASN A 1 434 ? 22.833  15.485  9.260   1.00 96.14 434 A 1 
ATOM 3335 C CG  . ASN A 1 434 ? 23.302  15.872  7.876   1.00 94.48 434 A 1 
ATOM 3336 O OD1 . ASN A 1 434 ? 24.484  15.903  7.588   1.00 87.47 434 A 1 
ATOM 3337 N ND2 . ASN A 1 434 ? 22.409  16.242  6.996   1.00 86.84 434 A 1 
ATOM 3338 N N   . MET A 1 435 ? 22.523  13.661  11.923  1.00 97.07 435 A 1 
ATOM 3339 C CA  . MET A 1 435 ? 22.363  13.435  13.360  1.00 97.03 435 A 1 
ATOM 3340 C C   . MET A 1 435 ? 23.524  12.602  13.919  1.00 97.46 435 A 1 
ATOM 3341 O O   . MET A 1 435 ? 24.109  12.989  14.928  1.00 97.14 435 A 1 
ATOM 3342 C CB  . MET A 1 435 ? 21.009  12.762  13.611  1.00 96.42 435 A 1 
ATOM 3343 C CG  . MET A 1 435 ? 20.714  12.514  15.088  1.00 88.13 435 A 1 
ATOM 3344 S SD  . MET A 1 435 ? 19.289  11.434  15.370  1.00 81.71 435 A 1 
ATOM 3345 C CE  . MET A 1 435 ? 20.006  9.823   14.930  1.00 70.10 435 A 1 
ATOM 3346 N N   . LEU A 1 436 ? 23.900  11.515  13.258  1.00 97.36 436 A 1 
ATOM 3347 C CA  . LEU A 1 436 ? 25.015  10.651  13.661  1.00 97.57 436 A 1 
ATOM 3348 C C   . LEU A 1 436 ? 26.360  11.393  13.647  1.00 97.62 436 A 1 
ATOM 3349 O O   . LEU A 1 436 ? 27.142  11.265  14.587  1.00 97.28 436 A 1 
ATOM 3350 C CB  . LEU A 1 436 ? 25.056  9.415   12.747  1.00 97.69 436 A 1 
ATOM 3351 C CG  . LEU A 1 436 ? 23.866  8.448   12.910  1.00 97.42 436 A 1 
ATOM 3352 C CD1 . LEU A 1 436 ? 23.982  7.320   11.889  1.00 96.20 436 A 1 
ATOM 3353 C CD2 . LEU A 1 436 ? 23.807  7.835   14.310  1.00 96.02 436 A 1 
ATOM 3354 N N   . LEU A 1 437 ? 26.601  12.244  12.650  1.00 97.36 437 A 1 
ATOM 3355 C CA  . LEU A 1 437 ? 27.791  13.105  12.593  1.00 97.12 437 A 1 
ATOM 3356 C C   . LEU A 1 437 ? 27.845  14.096  13.765  1.00 96.84 437 A 1 
ATOM 3357 O O   . LEU A 1 437 ? 28.910  14.316  14.339  1.00 96.14 437 A 1 
ATOM 3358 C CB  . LEU A 1 437 ? 27.820  13.867  11.256  1.00 97.06 437 A 1 
ATOM 3359 C CG  . LEU A 1 437 ? 27.996  12.999  9.997   1.00 96.61 437 A 1 
ATOM 3360 C CD1 . LEU A 1 437 ? 27.952  13.891  8.758   1.00 95.13 437 A 1 
ATOM 3361 C CD2 . LEU A 1 437 ? 29.306  12.217  9.998   1.00 94.75 437 A 1 
ATOM 3362 N N   . ALA A 1 438 ? 26.702  14.659  14.169  1.00 97.07 438 A 1 
ATOM 3363 C CA  . ALA A 1 438 ? 26.634  15.537  15.339  1.00 96.55 438 A 1 
ATOM 3364 C C   . ALA A 1 438 ? 26.915  14.786  16.653  1.00 96.42 438 A 1 
ATOM 3365 O O   . ALA A 1 438 ? 27.545  15.338  17.558  1.00 95.32 438 A 1 
ATOM 3366 C CB  . ALA A 1 438 ? 25.261  16.221  15.357  1.00 95.99 438 A 1 
ATOM 3367 N N   . VAL A 1 439 ? 26.482  13.521  16.765  1.00 96.50 439 A 1 
ATOM 3368 C CA  . VAL A 1 439 ? 26.817  12.656  17.908  1.00 96.34 439 A 1 
ATOM 3369 C C   . VAL A 1 439 ? 28.318  12.367  17.946  1.00 96.29 439 A 1 
ATOM 3370 O O   . VAL A 1 439 ? 28.928  12.534  19.003  1.00 95.20 439 A 1 
ATOM 3371 C CB  . VAL A 1 439 ? 25.996  11.352  17.895  1.00 96.14 439 A 1 
ATOM 3372 C CG1 . VAL A 1 439 ? 26.429  10.385  19.003  1.00 94.42 439 A 1 
ATOM 3373 C CG2 . VAL A 1 439 ? 24.510  11.648  18.118  1.00 94.57 439 A 1 
ATOM 3374 N N   . LEU A 1 440 ? 28.941  12.024  16.813  1.00 96.40 440 A 1 
ATOM 3375 C CA  . LEU A 1 440 ? 30.391  11.817  16.721  1.00 95.47 440 A 1 
ATOM 3376 C C   . LEU A 1 440 ? 31.179  13.045  17.182  1.00 94.65 440 A 1 
ATOM 3377 O O   . LEU A 1 440 ? 32.127  12.921  17.957  1.00 92.00 440 A 1 
ATOM 3378 C CB  . LEU A 1 440 ? 30.776  11.474  15.272  1.00 94.55 440 A 1 
ATOM 3379 C CG  . LEU A 1 440 ? 30.498  10.022  14.862  1.00 90.83 440 A 1 
ATOM 3380 C CD1 . LEU A 1 440 ? 30.814  9.850   13.377  1.00 87.06 440 A 1 
ATOM 3381 C CD2 . LEU A 1 440 ? 31.383  9.056   15.650  1.00 87.39 440 A 1 
ATOM 3382 N N   . GLU A 1 441 ? 30.764  14.238  16.765  1.00 95.71 441 A 1 
ATOM 3383 C CA  . GLU A 1 441 ? 31.415  15.484  17.167  1.00 94.90 441 A 1 
ATOM 3384 C C   . GLU A 1 441 ? 31.264  15.757  18.672  1.00 94.62 441 A 1 
ATOM 3385 O O   . GLU A 1 441 ? 32.242  16.013  19.372  1.00 91.95 441 A 1 
ATOM 3386 C CB  . GLU A 1 441 ? 30.832  16.645  16.343  1.00 92.93 441 A 1 
ATOM 3387 C CG  . GLU A 1 441 ? 31.657  17.929  16.514  1.00 80.70 441 A 1 
ATOM 3388 C CD  . GLU A 1 441 ? 30.945  19.173  15.974  1.00 77.64 441 A 1 
ATOM 3389 O OE1 . GLU A 1 441 ? 31.126  20.252  16.597  1.00 69.83 441 A 1 
ATOM 3390 O OE2 . GLU A 1 441 ? 30.186  19.055  14.991  1.00 69.40 441 A 1 
ATOM 3391 N N   . LYS A 1 442 ? 30.037  15.709  19.194  1.00 94.52 442 A 1 
ATOM 3392 C CA  . LYS A 1 442 ? 29.744  16.155  20.567  1.00 93.77 442 A 1 
ATOM 3393 C C   . LYS A 1 442 ? 30.059  15.125  21.642  1.00 93.33 442 A 1 
ATOM 3394 O O   . LYS A 1 442 ? 30.282  15.527  22.788  1.00 88.76 442 A 1 
ATOM 3395 C CB  . LYS A 1 442 ? 28.278  16.607  20.678  1.00 92.82 442 A 1 
ATOM 3396 C CG  . LYS A 1 442 ? 27.949  17.887  19.897  1.00 84.25 442 A 1 
ATOM 3397 C CD  . LYS A 1 442 ? 28.803  19.083  20.320  1.00 81.35 442 A 1 
ATOM 3398 C CE  . LYS A 1 442 ? 28.360  20.339  19.571  1.00 74.51 442 A 1 
ATOM 3399 N NZ  . LYS A 1 442 ? 29.455  21.328  19.478  1.00 65.74 442 A 1 
ATOM 3400 N N   . ARG A 1 443 ? 30.026  13.835  21.320  1.00 89.32 443 A 1 
ATOM 3401 C CA  . ARG A 1 443 ? 30.208  12.743  22.282  1.00 86.72 443 A 1 
ATOM 3402 C C   . ARG A 1 443 ? 31.555  12.070  22.134  1.00 87.78 443 A 1 
ATOM 3403 O O   . ARG A 1 443 ? 32.209  11.861  23.147  1.00 82.60 443 A 1 
ATOM 3404 C CB  . ARG A 1 443 ? 29.055  11.737  22.180  1.00 86.39 443 A 1 
ATOM 3405 C CG  . ARG A 1 443 ? 27.657  12.360  22.330  1.00 85.45 443 A 1 
ATOM 3406 C CD  . ARG A 1 443 ? 27.515  13.093  23.667  1.00 82.08 443 A 1 
ATOM 3407 N NE  . ARG A 1 443 ? 26.191  13.684  23.825  1.00 78.66 443 A 1 
ATOM 3408 C CZ  . ARG A 1 443 ? 25.828  14.504  24.786  1.00 73.71 443 A 1 
ATOM 3409 N NH1 . ARG A 1 443 ? 26.653  14.867  25.731  1.00 65.79 443 A 1 
ATOM 3410 N NH2 . ARG A 1 443 ? 24.609  14.970  24.808  1.00 67.45 443 A 1 
ATOM 3411 N N   . ALA A 1 444 ? 31.998  11.815  20.911  1.00 88.76 444 A 1 
ATOM 3412 C CA  . ALA A 1 444 ? 33.279  11.160  20.660  1.00 87.28 444 A 1 
ATOM 3413 C C   . ALA A 1 444 ? 34.440  12.154  20.410  1.00 88.23 444 A 1 
ATOM 3414 O O   . ALA A 1 444 ? 35.589  11.746  20.318  1.00 83.11 444 A 1 
ATOM 3415 C CB  . ALA A 1 444 ? 33.071  10.134  19.544  1.00 85.87 444 A 1 
ATOM 3416 N N   . GLY A 1 445 ? 34.161  13.468  20.327  1.00 88.65 445 A 1 
ATOM 3417 C CA  . GLY A 1 445 ? 35.192  14.511  20.231  1.00 88.85 445 A 1 
ATOM 3418 C C   . GLY A 1 445 ? 35.825  14.697  18.851  1.00 89.88 445 A 1 
ATOM 3419 O O   . GLY A 1 445 ? 36.796  15.445  18.715  1.00 84.77 445 A 1 
ATOM 3420 N N   . PHE A 1 446 ? 35.289  14.081  17.803  1.00 88.17 446 A 1 
ATOM 3421 C CA  . PHE A 1 446 ? 35.833  14.174  16.447  1.00 86.98 446 A 1 
ATOM 3422 C C   . PHE A 1 446 ? 35.388  15.453  15.732  1.00 87.81 446 A 1 
ATOM 3423 O O   . PHE A 1 446 ? 34.203  15.766  15.635  1.00 82.56 446 A 1 
ATOM 3424 C CB  . PHE A 1 446 ? 35.477  12.918  15.645  1.00 83.95 446 A 1 
ATOM 3425 C CG  . PHE A 1 446 ? 36.121  11.669  16.212  1.00 80.22 446 A 1 
ATOM 3426 C CD1 . PHE A 1 446 ? 37.488  11.423  16.000  1.00 72.44 446 A 1 
ATOM 3427 C CD2 . PHE A 1 446 ? 35.370  10.793  17.011  1.00 73.91 446 A 1 
ATOM 3428 C CE1 . PHE A 1 446 ? 38.108  10.313  16.598  1.00 67.95 446 A 1 
ATOM 3429 C CE2 . PHE A 1 446 ? 35.993  9.682   17.613  1.00 68.38 446 A 1 
ATOM 3430 C CZ  . PHE A 1 446 ? 37.360  9.447   17.413  1.00 70.24 446 A 1 
ATOM 3431 N N   . LYS A 1 447 ? 36.357  16.195  15.170  1.00 89.06 447 A 1 
ATOM 3432 C CA  . LYS A 1 447 ? 36.095  17.441  14.436  1.00 89.00 447 A 1 
ATOM 3433 C C   . LYS A 1 447 ? 35.709  17.146  12.984  1.00 90.42 447 A 1 
ATOM 3434 O O   . LYS A 1 447 ? 36.554  17.165  12.093  1.00 85.79 447 A 1 
ATOM 3435 C CB  . LYS A 1 447 ? 37.305  18.377  14.537  1.00 85.33 447 A 1 
ATOM 3436 C CG  . LYS A 1 447 ? 37.555  18.867  15.969  1.00 78.76 447 A 1 
ATOM 3437 C CD  . LYS A 1 447 ? 38.735  19.846  15.992  1.00 70.76 447 A 1 
ATOM 3438 C CE  . LYS A 1 447 ? 39.013  20.305  17.426  1.00 63.48 447 A 1 
ATOM 3439 N NZ  . LYS A 1 447 ? 40.183  21.214  17.488  1.00 52.78 447 A 1 
ATOM 3440 N N   . LEU A 1 448 ? 34.422  16.899  12.740  1.00 88.75 448 A 1 
ATOM 3441 C CA  . LEU A 1 448 ? 33.854  16.644  11.405  1.00 88.83 448 A 1 
ATOM 3442 C C   . LEU A 1 448 ? 33.196  17.860  10.705  1.00 89.46 448 A 1 
ATOM 3443 O O   . LEU A 1 448 ? 32.877  17.739  9.527   1.00 85.14 448 A 1 
ATOM 3444 C CB  . LEU A 1 448 ? 32.888  15.447  11.491  1.00 87.36 448 A 1 
ATOM 3445 C CG  . LEU A 1 448 ? 33.567  14.119  11.882  1.00 87.78 448 A 1 
ATOM 3446 C CD1 . LEU A 1 448 ? 32.502  13.066  12.162  1.00 82.89 448 A 1 
ATOM 3447 C CD2 . LEU A 1 448 ? 34.487  13.589  10.783  1.00 84.39 448 A 1 
ATOM 3448 N N   . PRO A 1 449 ? 32.992  19.042  11.337  1.00 89.23 449 A 1 
ATOM 3449 C CA  . PRO A 1 449 ? 32.219  20.126  10.711  1.00 88.07 449 A 1 
ATOM 3450 C C   . PRO A 1 449 ? 32.869  20.748  9.469   1.00 89.31 449 A 1 
ATOM 3451 O O   . PRO A 1 449 ? 32.161  21.388  8.690   1.00 85.53 449 A 1 
ATOM 3452 C CB  . PRO A 1 449 ? 32.012  21.176  11.810  1.00 85.51 449 A 1 
ATOM 3453 C CG  . PRO A 1 449 ? 33.125  20.903  12.801  1.00 79.49 449 A 1 
ATOM 3454 C CD  . PRO A 1 449 ? 33.299  19.393  12.713  1.00 84.25 449 A 1 
ATOM 3455 N N   . GLN A 1 450 ? 34.177  20.573  9.272   1.00 91.82 450 A 1 
ATOM 3456 C CA  . GLN A 1 450 ? 34.933  21.065  8.109   1.00 91.79 450 A 1 
ATOM 3457 C C   . GLN A 1 450 ? 35.298  19.955  7.112   1.00 92.96 450 A 1 
ATOM 3458 O O   . GLN A 1 450 ? 36.138  20.156  6.242   1.00 90.34 450 A 1 
ATOM 3459 C CB  . GLN A 1 450 ? 36.193  21.793  8.590   1.00 89.27 450 A 1 
ATOM 3460 C CG  . GLN A 1 450 ? 35.881  23.063  9.385   1.00 81.81 450 A 1 
ATOM 3461 C CD  . GLN A 1 450 ? 37.147  23.784  9.847   1.00 75.47 450 A 1 
ATOM 3462 O OE1 . GLN A 1 450 ? 38.257  23.277  9.805   1.00 68.05 450 A 1 
ATOM 3463 N NE2 . GLN A 1 450 ? 37.033  24.988  10.348  1.00 63.73 450 A 1 
ATOM 3464 N N   . LYS A 1 451 ? 34.706  18.768  7.258   1.00 94.78 451 A 1 
ATOM 3465 C CA  . LYS A 1 451 ? 34.978  17.630  6.384   1.00 95.59 451 A 1 
ATOM 3466 C C   . LYS A 1 451 ? 33.774  17.327  5.500   1.00 96.31 451 A 1 
ATOM 3467 O O   . LYS A 1 451 ? 32.628  17.375  5.963   1.00 95.16 451 A 1 
ATOM 3468 C CB  . LYS A 1 451 ? 35.416  16.408  7.207   1.00 95.03 451 A 1 
ATOM 3469 C CG  . LYS A 1 451 ? 36.774  16.595  7.920   1.00 93.45 451 A 1 
ATOM 3470 C CD  . LYS A 1 451 ? 37.300  15.241  8.409   1.00 90.03 451 A 1 
ATOM 3471 C CE  . LYS A 1 451 ? 38.700  15.292  9.033   1.00 86.32 451 A 1 
ATOM 3472 N NZ  . LYS A 1 451 ? 39.258  13.916  9.221   1.00 78.32 451 A 1 
ATOM 3473 N N   . ASP A 1 452 ? 34.054  16.987  4.251   1.00 96.32 452 A 1 
ATOM 3474 C CA  . ASP A 1 452 ? 33.085  16.389  3.346   1.00 96.57 452 A 1 
ATOM 3475 C C   . ASP A 1 452 ? 32.856  14.937  3.759   1.00 97.12 452 A 1 
ATOM 3476 O O   . ASP A 1 452 ? 33.808  14.229  4.104   1.00 96.59 452 A 1 
ATOM 3477 C CB  . ASP A 1 452 ? 33.569  16.461  1.896   1.00 95.67 452 A 1 
ATOM 3478 C CG  . ASP A 1 452 ? 33.761  17.889  1.386   1.00 94.37 452 A 1 
ATOM 3479 O OD1 . ASP A 1 452 ? 32.995  18.779  1.822   1.00 91.22 452 A 1 
ATOM 3480 O OD2 . ASP A 1 452 ? 34.674  18.081  0.559   1.00 90.97 452 A 1 
ATOM 3481 N N   . VAL A 1 453 ? 31.604  14.494  3.739   1.00 96.75 453 A 1 
ATOM 3482 C CA  . VAL A 1 453 ? 31.224  13.130  4.108   1.00 97.30 453 A 1 
ATOM 3483 C C   . VAL A 1 453 ? 30.312  12.551  3.035   1.00 97.49 453 A 1 
ATOM 3484 O O   . VAL A 1 453 ? 29.179  13.005  2.849   1.00 96.84 453 A 1 
ATOM 3485 C CB  . VAL A 1 453 ? 30.567  13.059  5.501   1.00 97.09 453 A 1 
ATOM 3486 C CG1 . VAL A 1 453 ? 30.286  11.603  5.892   1.00 95.52 453 A 1 
ATOM 3487 C CG2 . VAL A 1 453 ? 31.458  13.670  6.591   1.00 95.42 453 A 1 
ATOM 3488 N N   . PHE A 1 454 ? 30.803  11.517  2.382   1.00 98.01 454 A 1 
ATOM 3489 C CA  . PHE A 1 454 ? 30.065  10.722  1.413   1.00 97.88 454 A 1 
ATOM 3490 C C   . PHE A 1 454 ? 29.794  9.351   2.016   1.00 98.06 454 A 1 
ATOM 3491 O O   . PHE A 1 454 ? 30.727  8.656   2.401   1.00 97.47 454 A 1 
ATOM 3492 C CB  . PHE A 1 454 ? 30.861  10.626  0.109   1.00 97.43 454 A 1 
ATOM 3493 C CG  . PHE A 1 454 ? 31.213  11.977  -0.483  1.00 96.96 454 A 1 
ATOM 3494 C CD1 . PHE A 1 454 ? 30.289  12.651  -1.298  1.00 94.03 454 A 1 
ATOM 3495 C CD2 . PHE A 1 454 ? 32.451  12.575  -0.188  1.00 94.63 454 A 1 
ATOM 3496 C CE1 . PHE A 1 454 ? 30.601  13.917  -1.819  1.00 93.47 454 A 1 
ATOM 3497 C CE2 . PHE A 1 454 ? 32.762  13.846  -0.704  1.00 93.34 454 A 1 
ATOM 3498 C CZ  . PHE A 1 454 ? 31.838  14.515  -1.520  1.00 93.89 454 A 1 
ATOM 3499 N N   . LEU A 1 455 ? 28.528  8.974   2.112   1.00 97.99 455 A 1 
ATOM 3500 C CA  . LEU A 1 455 ? 28.094  7.673   2.614   1.00 98.03 455 A 1 
ATOM 3501 C C   . LEU A 1 455 ? 27.428  6.891   1.483   1.00 97.79 455 A 1 
ATOM 3502 O O   . LEU A 1 455 ? 26.583  7.428   0.768   1.00 96.81 455 A 1 
ATOM 3503 C CB  . LEU A 1 455 ? 27.142  7.892   3.800   1.00 97.89 455 A 1 
ATOM 3504 C CG  . LEU A 1 455 ? 26.691  6.594   4.489   1.00 97.18 455 A 1 
ATOM 3505 C CD1 . LEU A 1 455 ? 27.807  6.002   5.346   1.00 93.97 455 A 1 
ATOM 3506 C CD2 . LEU A 1 455 ? 25.495  6.879   5.395   1.00 93.93 455 A 1 
ATOM 3507 N N   . ASN A 1 456 ? 27.770  5.623   1.364   1.00 96.51 456 A 1 
ATOM 3508 C CA  . ASN A 1 456 ? 27.162  4.711   0.406   1.00 95.62 456 A 1 
ATOM 3509 C C   . ASN A 1 456 ? 26.834  3.373   1.073   1.00 95.68 456 A 1 
ATOM 3510 O O   . ASN A 1 456 ? 27.681  2.779   1.734   1.00 94.76 456 A 1 
ATOM 3511 C CB  . ASN A 1 456 ? 28.112  4.548   -0.790  1.00 94.07 456 A 1 
ATOM 3512 C CG  . ASN A 1 456 ? 27.525  3.633   -1.841  1.00 91.53 456 A 1 
ATOM 3513 O OD1 . ASN A 1 456 ? 26.415  3.839   -2.303  1.00 82.96 456 A 1 
ATOM 3514 N ND2 . ASN A 1 456 ? 28.229  2.600   -2.227  1.00 82.46 456 A 1 
ATOM 3515 N N   . ILE A 1 457 ? 25.604  2.896   0.871   1.00 93.90 457 A 1 
ATOM 3516 C CA  . ILE A 1 457 ? 25.219  1.530   1.215   1.00 93.27 457 A 1 
ATOM 3517 C C   . ILE A 1 457 ? 25.431  0.663   -0.029  1.00 91.87 457 A 1 
ATOM 3518 O O   . ILE A 1 457 ? 24.828  0.928   -1.076  1.00 89.60 457 A 1 
ATOM 3519 C CB  . ILE A 1 457 ? 23.770  1.485   1.737   1.00 93.63 457 A 1 
ATOM 3520 C CG1 . ILE A 1 457 ? 23.535  2.412   2.954   1.00 92.89 457 A 1 
ATOM 3521 C CG2 . ILE A 1 457 ? 23.370  0.043   2.075   1.00 92.73 457 A 1 
ATOM 3522 C CD1 . ILE A 1 457 ? 24.410  2.131   4.182   1.00 89.82 457 A 1 
ATOM 3523 N N   . ALA A 1 458 ? 26.280  -0.356  0.078   1.00 90.70 458 A 1 
ATOM 3524 C CA  . ALA A 1 458 ? 26.589  -1.233  -1.043  1.00 88.87 458 A 1 
ATOM 3525 C C   . ALA A 1 458 ? 25.347  -1.993  -1.540  1.00 86.90 458 A 1 
ATOM 3526 O O   . ALA A 1 458 ? 24.368  -2.196  -0.814  1.00 79.43 458 A 1 
ATOM 3527 C CB  . ALA A 1 458 ? 27.733  -2.173  -0.650  1.00 87.36 458 A 1 
ATOM 3528 N N   . GLY A 1 459 ? 25.367  -2.377  -2.812  1.00 85.95 459 A 1 
ATOM 3529 C CA  . GLY A 1 459 ? 24.247  -3.079  -3.448  1.00 83.48 459 A 1 
ATOM 3530 C C   . GLY A 1 459 ? 23.050  -2.197  -3.809  1.00 82.76 459 A 1 
ATOM 3531 O O   . GLY A 1 459 ? 22.062  -2.710  -4.331  1.00 77.69 459 A 1 
ATOM 3532 N N   . GLY A 1 460 ? 23.115  -0.882  -3.552  1.00 81.56 460 A 1 
ATOM 3533 C CA  . GLY A 1 460 ? 22.057  0.072   -3.921  1.00 80.04 460 A 1 
ATOM 3534 C C   . GLY A 1 460 ? 20.759  -0.079  -3.133  1.00 80.99 460 A 1 
ATOM 3535 O O   . GLY A 1 460 ? 19.720  0.460   -3.520  1.00 77.57 460 A 1 
ATOM 3536 N N   . LEU A 1 461 ? 20.811  -0.795  -2.016  1.00 80.92 461 A 1 
ATOM 3537 C CA  . LEU A 1 461 ? 19.684  -0.955  -1.111  1.00 82.29 461 A 1 
ATOM 3538 C C   . LEU A 1 461 ? 19.394  0.358   -0.380  1.00 84.85 461 A 1 
ATOM 3539 O O   . LEU A 1 461 ? 20.301  1.093   0.013   1.00 83.16 461 A 1 
ATOM 3540 C CB  . LEU A 1 461 ? 19.973  -2.099  -0.130  1.00 79.74 461 A 1 
ATOM 3541 C CG  . LEU A 1 461 ? 20.133  -3.480  -0.797  1.00 74.84 461 A 1 
ATOM 3542 C CD1 . LEU A 1 461 ? 20.457  -4.514  0.280   1.00 70.22 461 A 1 
ATOM 3543 C CD2 . LEU A 1 461 ? 18.865  -3.930  -1.517  1.00 69.43 461 A 1 
ATOM 3544 N N   . LYS A 1 462 ? 18.109  0.635   -0.159  1.00 86.44 462 A 1 
ATOM 3545 C CA  . LYS A 1 462 ? 17.670  1.679   0.772   1.00 87.02 462 A 1 
ATOM 3546 C C   . LYS A 1 462 ? 17.384  1.033   2.114   1.00 88.69 462 A 1 
ATOM 3547 O O   . LYS A 1 462 ? 16.398  0.315   2.253   1.00 86.35 462 A 1 
ATOM 3548 C CB  . LYS A 1 462 ? 16.452  2.427   0.233   1.00 84.99 462 A 1 
ATOM 3549 C CG  . LYS A 1 462 ? 16.832  3.317   -0.954  1.00 75.38 462 A 1 
ATOM 3550 C CD  . LYS A 1 462 ? 15.598  4.066   -1.468  1.00 72.83 462 A 1 
ATOM 3551 C CE  . LYS A 1 462 ? 15.998  4.902   -2.682  1.00 64.80 462 A 1 
ATOM 3552 N NZ  . LYS A 1 462 ? 14.814  5.521   -3.324  1.00 56.12 462 A 1 
ATOM 3553 N N   . VAL A 1 463 ? 18.230  1.303   3.091   1.00 89.74 463 A 1 
ATOM 3554 C CA  . VAL A 1 463 ? 18.128  0.704   4.423   1.00 90.95 463 A 1 
ATOM 3555 C C   . VAL A 1 463 ? 17.469  1.683   5.384   1.00 91.77 463 A 1 
ATOM 3556 O O   . VAL A 1 463 ? 17.933  2.812   5.562   1.00 89.71 463 A 1 
ATOM 3557 C CB  . VAL A 1 463 ? 19.495  0.224   4.932   1.00 89.77 463 A 1 
ATOM 3558 C CG1 . VAL A 1 463 ? 19.344  -0.522  6.262   1.00 81.92 463 A 1 
ATOM 3559 C CG2 . VAL A 1 463 ? 20.138  -0.739  3.928   1.00 82.98 463 A 1 
ATOM 3560 N N   . ASN A 1 464 ? 16.402  1.233   6.030   1.00 93.09 464 A 1 
ATOM 3561 C CA  . ASN A 1 464 ? 15.703  1.986   7.068   1.00 93.31 464 A 1 
ATOM 3562 C C   . ASN A 1 464 ? 15.671  1.207   8.389   1.00 94.33 464 A 1 
ATOM 3563 O O   . ASN A 1 464 ? 14.635  1.106   9.048   1.00 92.23 464 A 1 
ATOM 3564 C CB  . ASN A 1 464 ? 14.323  2.408   6.547   1.00 91.37 464 A 1 
ATOM 3565 C CG  . ASN A 1 464 ? 13.637  3.400   7.470   1.00 83.81 464 A 1 
ATOM 3566 O OD1 . ASN A 1 464 ? 14.244  4.161   8.213   1.00 73.76 464 A 1 
ATOM 3567 N ND2 . ASN A 1 464 ? 12.330  3.452   7.438   1.00 75.58 464 A 1 
ATOM 3568 N N   . ASP A 1 465 ? 16.808  0.634   8.761   1.00 95.03 465 A 1 
ATOM 3569 C CA  . ASP A 1 465 ? 16.969  -0.089  10.020  1.00 96.34 465 A 1 
ATOM 3570 C C   . ASP A 1 465 ? 17.845  0.720   10.993  1.00 97.18 465 A 1 
ATOM 3571 O O   . ASP A 1 465 ? 19.022  0.943   10.700  1.00 96.29 465 A 1 
ATOM 3572 C CB  . ASP A 1 465 ? 17.546  -1.481  9.747   1.00 95.91 465 A 1 
ATOM 3573 C CG  . ASP A 1 465 ? 17.670  -2.338  11.009  1.00 96.21 465 A 1 
ATOM 3574 O OD1 . ASP A 1 465 ? 17.313  -1.899  12.129  1.00 92.93 465 A 1 
ATOM 3575 O OD2 . ASP A 1 465 ? 18.137  -3.487  10.889  1.00 92.73 465 A 1 
ATOM 3576 N N   . PRO A 1 466 ? 17.322  1.128   12.174  1.00 97.03 466 A 1 
ATOM 3577 C CA  . PRO A 1 466 ? 18.104  1.786   13.216  1.00 97.06 466 A 1 
ATOM 3578 C C   . PRO A 1 466 ? 19.400  1.070   13.612  1.00 97.76 466 A 1 
ATOM 3579 O O   . PRO A 1 466 ? 20.359  1.718   14.015  1.00 97.10 466 A 1 
ATOM 3580 C CB  . PRO A 1 466 ? 17.161  1.867   14.419  1.00 95.75 466 A 1 
ATOM 3581 C CG  . PRO A 1 466 ? 15.775  1.937   13.785  1.00 93.17 466 A 1 
ATOM 3582 C CD  . PRO A 1 466 ? 15.926  1.036   12.561  1.00 95.88 466 A 1 
ATOM 3583 N N   . ALA A 1 467 ? 19.448  -0.249  13.487  1.00 97.37 467 A 1 
ATOM 3584 C CA  . ALA A 1 467 ? 20.619  -1.038  13.860  1.00 97.53 467 A 1 
ATOM 3585 C C   . ALA A 1 467 ? 21.869  -0.760  13.011  1.00 97.77 467 A 1 
ATOM 3586 O O   . ALA A 1 467 ? 22.969  -1.128  13.423  1.00 96.87 467 A 1 
ATOM 3587 C CB  . ALA A 1 467 ? 20.232  -2.506  13.769  1.00 96.79 467 A 1 
ATOM 3588 N N   . THR A 1 468 ? 21.717  -0.111  11.859  1.00 97.81 468 A 1 
ATOM 3589 C CA  . THR A 1 468 ? 22.834  0.251   10.972  1.00 97.91 468 A 1 
ATOM 3590 C C   . THR A 1 468 ? 23.613  1.476   11.447  1.00 98.22 468 A 1 
ATOM 3591 O O   . THR A 1 468 ? 24.717  1.709   10.960  1.00 97.67 468 A 1 
ATOM 3592 C CB  . THR A 1 468 ? 22.361  0.473   9.530   1.00 96.78 468 A 1 
ATOM 3593 O OG1 . THR A 1 468 ? 21.434  1.531   9.466   1.00 86.27 468 A 1 
ATOM 3594 C CG2 . THR A 1 468 ? 21.687  -0.766  8.948   1.00 84.28 468 A 1 
ATOM 3595 N N   . ASP A 1 469 ? 23.094  2.234   12.417  1.00 98.15 469 A 1 
ATOM 3596 C CA  . ASP A 1 469 ? 23.733  3.463   12.906  1.00 98.31 469 A 1 
ATOM 3597 C C   . ASP A 1 469 ? 25.167  3.224   13.378  1.00 98.46 469 A 1 
ATOM 3598 O O   . ASP A 1 469 ? 26.061  4.012   13.066  1.00 98.10 469 A 1 
ATOM 3599 C CB  . ASP A 1 469 ? 22.963  4.038   14.098  1.00 97.99 469 A 1 
ATOM 3600 C CG  . ASP A 1 469 ? 21.600  4.618   13.769  1.00 97.52 469 A 1 
ATOM 3601 O OD1 . ASP A 1 469 ? 21.243  4.781   12.588  1.00 95.34 469 A 1 
ATOM 3602 O OD2 . ASP A 1 469 ? 20.869  4.948   14.735  1.00 95.29 469 A 1 
ATOM 3603 N N   . LEU A 1 470 ? 25.399  2.140   14.125  1.00 98.06 470 A 1 
ATOM 3604 C CA  . LEU A 1 470 ? 26.718  1.806   14.652  1.00 98.11 470 A 1 
ATOM 3605 C C   . LEU A 1 470 ? 27.722  1.524   13.526  1.00 98.18 470 A 1 
ATOM 3606 O O   . LEU A 1 470 ? 28.869  1.952   13.618  1.00 97.74 470 A 1 
ATOM 3607 C CB  . LEU A 1 470 ? 26.586  0.624   15.630  1.00 97.77 470 A 1 
ATOM 3608 C CG  . LEU A 1 470 ? 27.900  0.230   16.327  1.00 96.74 470 A 1 
ATOM 3609 C CD1 . LEU A 1 470 ? 28.518  1.386   17.113  1.00 93.18 470 A 1 
ATOM 3610 C CD2 . LEU A 1 470 ? 27.644  -0.924  17.300  1.00 93.68 470 A 1 
ATOM 3611 N N   . ALA A 1 471 ? 27.301  0.869   12.453  1.00 98.28 471 A 1 
ATOM 3612 C CA  . ALA A 1 471 ? 28.146  0.640   11.283  1.00 98.23 471 A 1 
ATOM 3613 C C   . ALA A 1 471 ? 28.433  1.946   10.529  1.00 98.31 471 A 1 
ATOM 3614 O O   . ALA A 1 471 ? 29.582  2.215   10.193  1.00 97.81 471 A 1 
ATOM 3615 C CB  . ALA A 1 471 ? 27.480  -0.398  10.385  1.00 97.68 471 A 1 
ATOM 3616 N N   . VAL A 1 472 ? 27.426  2.806   10.346  1.00 98.42 472 A 1 
ATOM 3617 C CA  . VAL A 1 472 ? 27.588  4.109   9.679   1.00 98.41 472 A 1 
ATOM 3618 C C   . VAL A 1 472 ? 28.609  4.984   10.401  1.00 98.36 472 A 1 
ATOM 3619 O O   . VAL A 1 472 ? 29.536  5.489   9.775   1.00 97.93 472 A 1 
ATOM 3620 C CB  . VAL A 1 472 ? 26.231  4.830   9.549   1.00 98.17 472 A 1 
ATOM 3621 C CG1 . VAL A 1 472 ? 26.381  6.281   9.068   1.00 97.02 472 A 1 
ATOM 3622 C CG2 . VAL A 1 472 ? 25.332  4.106   8.541   1.00 96.78 472 A 1 
ATOM 3623 N N   . ILE A 1 473 ? 28.491  5.149   11.718  1.00 98.14 473 A 1 
ATOM 3624 C CA  . ILE A 1 473 ? 29.456  5.958   12.476  1.00 97.81 473 A 1 
ATOM 3625 C C   . ILE A 1 473 ? 30.855  5.337   12.488  1.00 97.80 473 A 1 
ATOM 3626 O O   . ILE A 1 473 ? 31.835  6.074   12.487  1.00 97.09 473 A 1 
ATOM 3627 C CB  . ILE A 1 473 ? 28.981  6.255   13.913  1.00 96.57 473 A 1 
ATOM 3628 C CG1 . ILE A 1 473 ? 28.822  4.979   14.759  1.00 83.79 473 A 1 
ATOM 3629 C CG2 . ILE A 1 473 ? 27.697  7.101   13.883  1.00 82.81 473 A 1 
ATOM 3630 C CD1 . ILE A 1 473 ? 28.490  5.242   16.224  1.00 80.96 473 A 1 
ATOM 3631 N N   . SER A 1 474 ? 30.948  4.014   12.478  1.00 98.08 474 A 1 
ATOM 3632 C CA  . SER A 1 474 ? 32.226  3.301   12.463  1.00 98.01 474 A 1 
ATOM 3633 C C   . SER A 1 474 ? 32.920  3.431   11.108  1.00 97.83 474 A 1 
ATOM 3634 O O   . SER A 1 474 ? 34.112  3.715   11.076  1.00 97.23 474 A 1 
ATOM 3635 C CB  . SER A 1 474 ? 32.037  1.831   12.838  1.00 97.83 474 A 1 
ATOM 3636 O OG  . SER A 1 474 ? 31.429  1.739   14.112  1.00 95.37 474 A 1 
ATOM 3637 N N   . ALA A 1 475 ? 32.186  3.340   9.994   1.00 97.80 475 A 1 
ATOM 3638 C CA  . ALA A 1 475 ? 32.718  3.587   8.652   1.00 97.66 475 A 1 
ATOM 3639 C C   . ALA A 1 475 ? 33.214  5.034   8.491   1.00 97.57 475 A 1 
ATOM 3640 O O   . ALA A 1 475 ? 34.319  5.273   8.008   1.00 97.03 475 A 1 
ATOM 3641 C CB  . ALA A 1 475 ? 31.623  3.261   7.628   1.00 97.40 475 A 1 
ATOM 3642 N N   . VAL A 1 476 ? 32.429  6.014   8.969   1.00 97.75 476 A 1 
ATOM 3643 C CA  . VAL A 1 476 ? 32.830  7.433   8.946   1.00 97.60 476 A 1 
ATOM 3644 C C   . VAL A 1 476 ? 34.103  7.659   9.756   1.00 97.31 476 A 1 
ATOM 3645 O O   . VAL A 1 476 ? 34.999  8.377   9.308   1.00 96.49 476 A 1 
ATOM 3646 C CB  . VAL A 1 476 ? 31.689  8.329   9.460   1.00 97.42 476 A 1 
ATOM 3647 C CG1 . VAL A 1 476 ? 32.130  9.781   9.687   1.00 95.97 476 A 1 
ATOM 3648 C CG2 . VAL A 1 476 ? 30.529  8.368   8.458   1.00 95.69 476 A 1 
ATOM 3649 N N   . LEU A 1 477 ? 34.203  7.061   10.944  1.00 97.18 477 A 1 
ATOM 3650 C CA  . LEU A 1 477 ? 35.387  7.204   11.782  1.00 96.57 477 A 1 
ATOM 3651 C C   . LEU A 1 477 ? 36.609  6.511   11.171  1.00 96.40 477 A 1 
ATOM 3652 O O   . LEU A 1 477 ? 37.671  7.126   11.117  1.00 95.31 477 A 1 
ATOM 3653 C CB  . LEU A 1 477 ? 35.082  6.684   13.191  1.00 95.58 477 A 1 
ATOM 3654 C CG  . LEU A 1 477 ? 36.250  6.915   14.163  1.00 87.44 477 A 1 
ATOM 3655 C CD1 . LEU A 1 477 ? 36.618  8.397   14.268  1.00 81.98 477 A 1 
ATOM 3656 C CD2 . LEU A 1 477 ? 35.870  6.413   15.555  1.00 82.19 477 A 1 
ATOM 3657 N N   . SER A 1 478 ? 36.446  5.296   10.675  1.00 97.21 478 A 1 
ATOM 3658 C CA  . SER A 1 478 ? 37.461  4.521   9.952   1.00 97.12 478 A 1 
ATOM 3659 C C   . SER A 1 478 ? 38.064  5.341   8.806   1.00 96.95 478 A 1 
ATOM 3660 O O   . SER A 1 478 ? 39.275  5.545   8.770   1.00 95.96 478 A 1 
ATOM 3661 C CB  . SER A 1 478 ? 36.812  3.228   9.451   1.00 96.79 478 A 1 
ATOM 3662 O OG  . SER A 1 478 ? 37.588  2.566   8.488   1.00 94.11 478 A 1 
ATOM 3663 N N   . SER A 1 479 ? 37.226  5.946   7.960   1.00 97.21 479 A 1 
ATOM 3664 C CA  . SER A 1 479 ? 37.680  6.838   6.882   1.00 97.21 479 A 1 
ATOM 3665 C C   . SER A 1 479 ? 38.337  8.120   7.403   1.00 96.95 479 A 1 
ATOM 3666 O O   . SER A 1 479 ? 39.313  8.603   6.839   1.00 95.95 479 A 1 
ATOM 3667 C CB  . SER A 1 479 ? 36.495  7.200   5.990   1.00 97.18 479 A 1 
ATOM 3668 O OG  . SER A 1 479 ? 36.907  8.012   4.912   1.00 95.12 479 A 1 
ATOM 3669 N N   . SER A 1 480 ? 37.814  8.709   8.490   1.00 96.45 480 A 1 
ATOM 3670 C CA  . SER A 1 480 ? 38.378  9.948   9.044   1.00 95.97 480 A 1 
ATOM 3671 C C   . SER A 1 480 ? 39.754  9.775   9.685   1.00 95.66 480 A 1 
ATOM 3672 O O   . SER A 1 480 ? 40.486  10.770  9.760   1.00 94.09 480 A 1 
ATOM 3673 C CB  . SER A 1 480 ? 37.425  10.556  10.073  1.00 95.46 480 A 1 
ATOM 3674 O OG  . SER A 1 480 ? 37.963  11.785  10.549  1.00 88.06 480 A 1 
ATOM 3675 N N   . LEU A 1 481 ? 40.049  8.585   10.216  1.00 95.92 481 A 1 
ATOM 3676 C CA  . LEU A 1 481 ? 41.312  8.225   10.864  1.00 95.22 481 A 1 
ATOM 3677 C C   . LEU A 1 481 ? 42.261  7.466   9.932   1.00 95.27 481 A 1 
ATOM 3678 O O   . LEU A 1 481 ? 43.406  7.258   10.304  1.00 93.29 481 A 1 
ATOM 3679 C CB  . LEU A 1 481 ? 41.015  7.383   12.122  1.00 94.55 481 A 1 
ATOM 3680 C CG  . LEU A 1 481 ? 40.241  8.105   13.240  1.00 93.24 481 A 1 
ATOM 3681 C CD1 . LEU A 1 481 ? 40.018  7.134   14.401  1.00 89.09 481 A 1 
ATOM 3682 C CD2 . LEU A 1 481 ? 40.984  9.328   13.777  1.00 89.60 481 A 1 
ATOM 3683 N N   . ASP A 1 482 ? 41.778  7.072   8.762   1.00 96.07 482 A 1 
ATOM 3684 C CA  . ASP A 1 482 ? 42.461  6.177   7.826   1.00 96.11 482 A 1 
ATOM 3685 C C   . ASP A 1 482 ? 42.888  4.845   8.471   1.00 96.02 482 A 1 
ATOM 3686 O O   . ASP A 1 482 ? 43.981  4.328   8.265   1.00 93.99 482 A 1 
ATOM 3687 C CB  . ASP A 1 482 ? 43.564  6.923   7.070   1.00 95.52 482 A 1 
ATOM 3688 C CG  . ASP A 1 482 ? 43.912  6.251   5.743   1.00 92.72 482 A 1 
ATOM 3689 O OD1 . ASP A 1 482 ? 42.994  5.623   5.151   1.00 85.55 482 A 1 
ATOM 3690 O OD2 . ASP A 1 482 ? 45.057  6.467   5.280   1.00 85.32 482 A 1 
ATOM 3691 N N   . MET A 1 483 ? 41.998  4.308   9.311   1.00 95.67 483 A 1 
ATOM 3692 C CA  . MET A 1 483 ? 42.178  3.038   10.013  1.00 95.75 483 A 1 
ATOM 3693 C C   . MET A 1 483 ? 41.138  2.028   9.535   1.00 96.27 483 A 1 
ATOM 3694 O O   . MET A 1 483 ? 39.946  2.326   9.494   1.00 94.95 483 A 1 
ATOM 3695 C CB  . MET A 1 483 ? 42.068  3.236   11.526  1.00 94.52 483 A 1 
ATOM 3696 C CG  . MET A 1 483 ? 43.237  4.034   12.112  1.00 86.95 483 A 1 
ATOM 3697 S SD  . MET A 1 483 ? 43.135  4.298   13.900  1.00 84.58 483 A 1 
ATOM 3698 C CE  . MET A 1 483 ? 43.482  2.628   14.508  1.00 71.04 483 A 1 
ATOM 3699 N N   . THR A 1 484 ? 41.586  0.826   9.229   1.00 95.51 484 A 1 
ATOM 3700 C CA  . THR A 1 484 ? 40.705  -0.250  8.765   1.00 95.62 484 A 1 
ATOM 3701 C C   . THR A 1 484 ? 40.007  -0.936  9.934   1.00 95.71 484 A 1 
ATOM 3702 O O   . THR A 1 484 ? 40.593  -1.110  10.997  1.00 94.33 484 A 1 
ATOM 3703 C CB  . THR A 1 484 ? 41.489  -1.277  7.943   1.00 94.36 484 A 1 
ATOM 3704 O OG1 . THR A 1 484 ? 42.538  -1.819  8.712   1.00 84.25 484 A 1 
ATOM 3705 C CG2 . THR A 1 484 ? 42.136  -0.616  6.727   1.00 83.13 484 A 1 
ATOM 3706 N N   . ILE A 1 485 ? 38.765  -1.363  9.728   1.00 95.27 485 A 1 
ATOM 3707 C CA  . ILE A 1 485 ? 38.066  -2.271  10.648  1.00 95.51 485 A 1 
ATOM 3708 C C   . ILE A 1 485 ? 38.461  -3.710  10.284  1.00 94.96 485 A 1 
ATOM 3709 O O   . ILE A 1 485 ? 38.541  -4.051  9.106   1.00 93.48 485 A 1 
ATOM 3710 C CB  . ILE A 1 485 ? 36.541  -2.019  10.606  1.00 95.73 485 A 1 
ATOM 3711 C CG1 . ILE A 1 485 ? 36.244  -0.573  11.076  1.00 94.76 485 A 1 
ATOM 3712 C CG2 . ILE A 1 485 ? 35.792  -3.037  11.484  1.00 93.82 485 A 1 
ATOM 3713 C CD1 . ILE A 1 485 ? 34.779  -0.147  10.933  1.00 91.21 485 A 1 
ATOM 3714 N N   . GLU A 1 486 ? 38.720  -4.538  11.294  1.00 94.01 486 A 1 
ATOM 3715 C CA  . GLU A 1 486 ? 39.093  -5.948  11.124  1.00 93.27 486 A 1 
ATOM 3716 C C   . GLU A 1 486 ? 38.078  -6.692  10.239  1.00 93.02 486 A 1 
ATOM 3717 O O   . GLU A 1 486 ? 36.860  -6.608  10.438  1.00 90.81 486 A 1 
ATOM 3718 C CB  . GLU A 1 486 ? 39.228  -6.589  12.519  1.00 92.02 486 A 1 
ATOM 3719 C CG  . GLU A 1 486 ? 39.788  -8.014  12.522  1.00 82.37 486 A 1 
ATOM 3720 C CD  . GLU A 1 486 ? 39.840  -8.667  13.923  1.00 79.39 486 A 1 
ATOM 3721 O OE1 . GLU A 1 486 ? 40.262  -9.838  14.003  1.00 70.72 486 A 1 
ATOM 3722 O OE2 . GLU A 1 486 ? 39.411  -8.045  14.928  1.00 71.60 486 A 1 
ATOM 3723 N N   . SER A 1 487 ? 38.576  -7.436  9.264   1.00 91.73 487 A 1 
ATOM 3724 C CA  . SER A 1 487 ? 37.745  -8.300  8.427   1.00 90.11 487 A 1 
ATOM 3725 C C   . SER A 1 487 ? 37.081  -9.385  9.277   1.00 89.55 487 A 1 
ATOM 3726 O O   . SER A 1 487 ? 37.705  -10.005 10.137  1.00 80.93 487 A 1 
ATOM 3727 C CB  . SER A 1 487 ? 38.572  -8.908  7.283   1.00 85.95 487 A 1 
ATOM 3728 O OG  . SER A 1 487 ? 39.689  -9.602  7.784   1.00 73.43 487 A 1 
ATOM 3729 N N   . GLY A 1 488 ? 35.784  -9.616  9.062   1.00 89.92 488 A 1 
ATOM 3730 C CA  . GLY A 1 488 ? 35.023  -10.572 9.875   1.00 90.94 488 A 1 
ATOM 3731 C C   . GLY A 1 488 ? 34.407  -9.977  11.144  1.00 93.08 488 A 1 
ATOM 3732 O O   . GLY A 1 488 ? 33.876  -10.726 11.963  1.00 91.26 488 A 1 
ATOM 3733 N N   . VAL A 1 489 ? 34.417  -8.646  11.300  1.00 95.09 489 A 1 
ATOM 3734 C CA  . VAL A 1 489 ? 33.659  -7.917  12.324  1.00 95.75 489 A 1 
ATOM 3735 C C   . VAL A 1 489 ? 32.401  -7.303  11.710  1.00 95.83 489 A 1 
ATOM 3736 O O   . VAL A 1 489 ? 32.465  -6.598  10.705  1.00 94.68 489 A 1 
ATOM 3737 C CB  . VAL A 1 489 ? 34.514  -6.846  13.019  1.00 95.42 489 A 1 
ATOM 3738 C CG1 . VAL A 1 489 ? 33.725  -6.134  14.126  1.00 92.50 489 A 1 
ATOM 3739 C CG2 . VAL A 1 489 ? 35.761  -7.460  13.664  1.00 91.44 489 A 1 
ATOM 3740 N N   . CYS A 1 490 ? 31.248  -7.528  12.341  1.00 95.43 490 A 1 
ATOM 3741 C CA  . CYS A 1 490 ? 30.004  -6.851  11.989  1.00 95.55 490 A 1 
ATOM 3742 C C   . CYS A 1 490 ? 29.390  -6.116  13.185  1.00 96.84 490 A 1 
ATOM 3743 O O   . CYS A 1 490 ? 29.714  -6.373  14.350  1.00 96.11 490 A 1 
ATOM 3744 C CB  . CYS A 1 490 ? 29.046  -7.828  11.295  1.00 91.77 490 A 1 
ATOM 3745 S SG  . CYS A 1 490 ? 28.525  -9.133  12.447  1.00 87.12 490 A 1 
ATOM 3746 N N   . LEU A 1 491 ? 28.511  -5.158  12.895  1.00 97.50 491 A 1 
ATOM 3747 C CA  . LEU A 1 491 ? 28.021  -4.166  13.836  1.00 97.93 491 A 1 
ATOM 3748 C C   . LEU A 1 491 ? 26.495  -4.103  13.799  1.00 98.01 491 A 1 
ATOM 3749 O O   . LEU A 1 491 ? 25.886  -4.107  12.732  1.00 97.14 491 A 1 
ATOM 3750 C CB  . LEU A 1 491 ? 28.640  -2.803  13.482  1.00 97.55 491 A 1 
ATOM 3751 C CG  . LEU A 1 491 ? 30.183  -2.766  13.464  1.00 96.32 491 A 1 
ATOM 3752 C CD1 . LEU A 1 491 ? 30.679  -1.432  12.925  1.00 89.28 491 A 1 
ATOM 3753 C CD2 . LEU A 1 491 ? 30.768  -2.943  14.859  1.00 89.33 491 A 1 
ATOM 3754 N N   . SER A 1 492 ? 25.865  -4.008  14.971  1.00 97.81 492 A 1 
ATOM 3755 C CA  . SER A 1 492 ? 24.422  -3.828  15.077  1.00 97.70 492 A 1 
ATOM 3756 C C   . SER A 1 492 ? 24.077  -2.997  16.303  1.00 97.84 492 A 1 
ATOM 3757 O O   . SER A 1 492 ? 24.320  -3.425  17.428  1.00 96.31 492 A 1 
ATOM 3758 C CB  . SER A 1 492 ? 23.736  -5.194  15.133  1.00 96.39 492 A 1 
ATOM 3759 O OG  . SER A 1 492 ? 22.334  -5.048  15.045  1.00 88.20 492 A 1 
ATOM 3760 N N   . GLY A 1 493 ? 23.496  -1.816  16.116  1.00 97.31 493 A 1 
ATOM 3761 C CA  . GLY A 1 493 ? 23.067  -0.965  17.219  1.00 97.39 493 A 1 
ATOM 3762 C C   . GLY A 1 493 ? 22.512  0.376   16.759  1.00 97.77 493 A 1 
ATOM 3763 O O   . GLY A 1 493 ? 23.066  1.013   15.868  1.00 96.82 493 A 1 
ATOM 3764 N N   . GLU A 1 494 ? 21.429  0.819   17.401  1.00 97.90 494 A 1 
ATOM 3765 C CA  . GLU A 1 494 ? 20.888  2.173   17.252  1.00 97.98 494 A 1 
ATOM 3766 C C   . GLU A 1 494 ? 21.710  3.144   18.102  1.00 98.10 494 A 1 
ATOM 3767 O O   . GLU A 1 494 ? 21.977  2.881   19.271  1.00 97.28 494 A 1 
ATOM 3768 C CB  . GLU A 1 494 ? 19.404  2.193   17.671  1.00 97.38 494 A 1 
ATOM 3769 C CG  . GLU A 1 494 ? 18.730  3.573   17.530  1.00 96.09 494 A 1 
ATOM 3770 C CD  . GLU A 1 494 ? 17.310  3.623   18.131  1.00 95.77 494 A 1 
ATOM 3771 O OE1 . GLU A 1 494 ? 16.924  4.702   18.652  1.00 89.92 494 A 1 
ATOM 3772 O OE2 . GLU A 1 494 ? 16.607  2.591   18.130  1.00 90.66 494 A 1 
ATOM 3773 N N   . VAL A 1 495 ? 22.080  4.299   17.546  1.00 97.64 495 A 1 
ATOM 3774 C CA  . VAL A 1 495 ? 22.857  5.320   18.261  1.00 97.80 495 A 1 
ATOM 3775 C C   . VAL A 1 495 ? 21.949  6.460   18.708  1.00 97.72 495 A 1 
ATOM 3776 O O   . VAL A 1 495 ? 21.325  7.149   17.900  1.00 96.55 495 A 1 
ATOM 3777 C CB  . VAL A 1 495 ? 24.037  5.807   17.410  1.00 97.37 495 A 1 
ATOM 3778 C CG1 . VAL A 1 495 ? 24.833  6.906   18.125  1.00 95.34 495 A 1 
ATOM 3779 C CG2 . VAL A 1 495 ? 24.999  4.647   17.115  1.00 95.34 495 A 1 
ATOM 3780 N N   . GLY A 1 496 ? 21.888  6.683   20.026  1.00 97.46 496 A 1 
ATOM 3781 C CA  . GLY A 1 496 ? 21.155  7.786   20.628  1.00 97.22 496 A 1 
ATOM 3782 C C   . GLY A 1 496 ? 21.939  9.104   20.622  1.00 97.38 496 A 1 
ATOM 3783 O O   . GLY A 1 496 ? 23.158  9.149   20.483  1.00 96.34 496 A 1 
ATOM 3784 N N   . LEU A 1 497 ? 21.231  10.217  20.848  1.00 96.99 497 A 1 
ATOM 3785 C CA  . LEU A 1 497 ? 21.815  11.571  20.853  1.00 96.63 497 A 1 
ATOM 3786 C C   . LEU A 1 497 ? 22.837  11.807  21.977  1.00 96.40 497 A 1 
ATOM 3787 O O   . LEU A 1 497 ? 23.664  12.720  21.883  1.00 94.45 497 A 1 
ATOM 3788 C CB  . LEU A 1 497 ? 20.688  12.610  20.977  1.00 96.16 497 A 1 
ATOM 3789 C CG  . LEU A 1 497 ? 19.725  12.689  19.782  1.00 94.97 497 A 1 
ATOM 3790 C CD1 . LEU A 1 497 ? 18.622  13.702  20.091  1.00 91.29 497 A 1 
ATOM 3791 C CD2 . LEU A 1 497 ? 20.437  13.136  18.505  1.00 91.04 497 A 1 
ATOM 3792 N N   . SER A 1 498 ? 22.773  11.016  23.054  1.00 96.21 498 A 1 
ATOM 3793 C CA  . SER A 1 498 ? 23.754  11.072  24.147  1.00 96.00 498 A 1 
ATOM 3794 C C   . SER A 1 498 ? 24.998  10.209  23.901  1.00 96.37 498 A 1 
ATOM 3795 O O   . SER A 1 498 ? 25.917  10.248  24.711  1.00 93.73 498 A 1 
ATOM 3796 C CB  . SER A 1 498 ? 23.095  10.770  25.487  1.00 94.70 498 A 1 
ATOM 3797 O OG  . SER A 1 498 ? 22.380  9.573   25.494  1.00 86.78 498 A 1 
ATOM 3798 N N   . GLY A 1 499 ? 25.064  9.488   22.776  1.00 95.68 499 A 1 
ATOM 3799 C CA  . GLY A 1 499 ? 26.141  8.563   22.426  1.00 95.91 499 A 1 
ATOM 3800 C C   . GLY A 1 499 ? 25.950  7.157   22.991  1.00 96.58 499 A 1 
ATOM 3801 O O   . GLY A 1 499 ? 26.863  6.339   22.907  1.00 95.34 499 A 1 
ATOM 3802 N N   . GLU A 1 500 ? 24.793  6.866   23.601  1.00 97.16 500 A 1 
ATOM 3803 C CA  . GLU A 1 500 ? 24.442  5.515   24.023  1.00 97.21 500 A 1 
ATOM 3804 C C   . GLU A 1 500 ? 24.089  4.632   22.822  1.00 97.55 500 A 1 
ATOM 3805 O O   . GLU A 1 500 ? 23.497  5.093   21.850  1.00 96.56 500 A 1 
ATOM 3806 C CB  . GLU A 1 500 ? 23.326  5.521   25.085  1.00 95.97 500 A 1 
ATOM 3807 C CG  . GLU A 1 500 ? 21.870  5.748   24.608  1.00 89.77 500 A 1 
ATOM 3808 C CD  . GLU A 1 500 ? 21.492  7.174   24.163  1.00 91.47 500 A 1 
ATOM 3809 O OE1 . GLU A 1 500 ? 20.272  7.448   24.027  1.00 83.82 500 A 1 
ATOM 3810 O OE2 . GLU A 1 500 ? 22.368  8.034   23.968  1.00 85.20 500 A 1 
ATOM 3811 N N   . ILE A 1 501 ? 24.411  3.341   22.925  1.00 97.36 501 A 1 
ATOM 3812 C CA  . ILE A 1 501 ? 24.002  2.339   21.947  1.00 97.73 501 A 1 
ATOM 3813 C C   . ILE A 1 501 ? 22.766  1.623   22.488  1.00 97.78 501 A 1 
ATOM 3814 O O   . ILE A 1 501 ? 22.807  0.961   23.528  1.00 97.08 501 A 1 
ATOM 3815 C CB  . ILE A 1 501 ? 25.162  1.394   21.592  1.00 97.39 501 A 1 
ATOM 3816 C CG1 . ILE A 1 501 ? 26.357  2.213   21.052  1.00 94.81 501 A 1 
ATOM 3817 C CG2 . ILE A 1 501 ? 24.693  0.377   20.538  1.00 94.42 501 A 1 
ATOM 3818 C CD1 . ILE A 1 501 ? 27.615  1.379   20.825  1.00 83.93 501 A 1 
ATOM 3819 N N   . ARG A 1 502 ? 21.647  1.796   21.796  1.00 97.72 502 A 1 
ATOM 3820 C CA  . ARG A 1 502 ? 20.331  1.329   22.222  1.00 97.66 502 A 1 
ATOM 3821 C C   . ARG A 1 502 ? 20.046  -0.073  21.682  1.00 97.85 502 A 1 
ATOM 3822 O O   . ARG A 1 502 ? 20.436  -0.385  20.557  1.00 97.39 502 A 1 
ATOM 3823 C CB  . ARG A 1 502 ? 19.256  2.328   21.784  1.00 96.99 502 A 1 
ATOM 3824 C CG  . ARG A 1 502 ? 19.467  3.730   22.390  1.00 94.80 502 A 1 
ATOM 3825 C CD  . ARG A 1 502 ? 18.516  4.758   21.763  1.00 92.87 502 A 1 
ATOM 3826 N NE  . ARG A 1 502 ? 17.104  4.451   22.056  1.00 85.94 502 A 1 
ATOM 3827 C CZ  . ARG A 1 502 ? 16.425  4.832   23.112  1.00 84.87 502 A 1 
ATOM 3828 N NH1 . ARG A 1 502 ? 16.945  5.605   24.030  1.00 73.56 502 A 1 
ATOM 3829 N NH2 . ARG A 1 502 ? 15.191  4.445   23.260  1.00 75.14 502 A 1 
ATOM 3830 N N   . PRO A 1 503 ? 19.321  -0.906  22.453  1.00 97.22 503 A 1 
ATOM 3831 C CA  . PRO A 1 503 ? 18.880  -2.219  22.001  1.00 96.90 503 A 1 
ATOM 3832 C C   . PRO A 1 503 ? 18.069  -2.164  20.705  1.00 96.98 503 A 1 
ATOM 3833 O O   . PRO A 1 503 ? 17.218  -1.290  20.530  1.00 96.03 503 A 1 
ATOM 3834 C CB  . PRO A 1 503 ? 18.057  -2.805  23.150  1.00 95.77 503 A 1 
ATOM 3835 C CG  . PRO A 1 503 ? 18.643  -2.123  24.382  1.00 93.85 503 A 1 
ATOM 3836 C CD  . PRO A 1 503 ? 18.972  -0.727  23.859  1.00 95.98 503 A 1 
ATOM 3837 N N   . VAL A 1 504 ? 18.309  -3.141  19.836  1.00 96.86 504 A 1 
ATOM 3838 C CA  . VAL A 1 504 ? 17.633  -3.290  18.544  1.00 96.62 504 A 1 
ATOM 3839 C C   . VAL A 1 504 ? 16.815  -4.581  18.503  1.00 96.06 504 A 1 
ATOM 3840 O O   . VAL A 1 504 ? 17.109  -5.555  19.202  1.00 94.03 504 A 1 
ATOM 3841 C CB  . VAL A 1 504 ? 18.627  -3.214  17.373  1.00 96.07 504 A 1 
ATOM 3842 C CG1 . VAL A 1 504 ? 19.296  -1.833  17.324  1.00 93.86 504 A 1 
ATOM 3843 C CG2 . VAL A 1 504 ? 19.709  -4.293  17.430  1.00 93.00 504 A 1 
ATOM 3844 N N   . ASN A 1 505 ? 15.782  -4.597  17.680  1.00 95.49 505 A 1 
ATOM 3845 C CA  . ASN A 1 505 ? 14.904  -5.755  17.554  1.00 94.83 505 A 1 
ATOM 3846 C C   . ASN A 1 505 ? 15.602  -6.925  16.846  1.00 95.33 505 A 1 
ATOM 3847 O O   . ASN A 1 505 ? 16.462  -6.723  15.982  1.00 93.90 505 A 1 
ATOM 3848 C CB  . ASN A 1 505 ? 13.615  -5.325  16.840  1.00 93.01 505 A 1 
ATOM 3849 C CG  . ASN A 1 505 ? 12.764  -4.385  17.683  1.00 87.58 505 A 1 
ATOM 3850 O OD1 . ASN A 1 505 ? 12.785  -4.405  18.898  1.00 74.95 505 A 1 
ATOM 3851 N ND2 . ASN A 1 505 ? 11.969  -3.550  17.059  1.00 79.75 505 A 1 
ATOM 3852 N N   . ARG A 1 506 ? 15.163  -8.154  17.172  1.00 94.52 506 A 1 
ATOM 3853 C CA  . ARG A 1 506 ? 15.570  -9.400  16.503  1.00 94.86 506 A 1 
ATOM 3854 C C   . ARG A 1 506 ? 17.092  -9.601  16.442  1.00 95.72 506 A 1 
ATOM 3855 O O   . ARG A 1 506 ? 17.633  -10.037 15.430  1.00 94.45 506 A 1 
ATOM 3856 C CB  . ARG A 1 506 ? 14.920  -9.491  15.115  1.00 93.92 506 A 1 
ATOM 3857 C CG  . ARG A 1 506 ? 13.388  -9.439  15.136  1.00 91.38 506 A 1 
ATOM 3858 C CD  . ARG A 1 506 ? 12.886  -9.550  13.698  1.00 87.78 506 A 1 
ATOM 3859 N NE  . ARG A 1 506 ? 11.418  -9.544  13.620  1.00 81.39 506 A 1 
ATOM 3860 C CZ  . ARG A 1 506 ? 10.727  -9.552  12.496  1.00 75.63 506 A 1 
ATOM 3861 N NH1 . ARG A 1 506 ? 11.310  -9.542  11.331  1.00 68.13 506 A 1 
ATOM 3862 N NH2 . ARG A 1 506 ? 9.424   -9.577  12.514  1.00 67.22 506 A 1 
ATOM 3863 N N   . ILE A 1 507 ? 17.783  -9.289  17.543  1.00 95.13 507 A 1 
ATOM 3864 C CA  . ILE A 1 507 ? 19.242  -9.421  17.622  1.00 95.71 507 A 1 
ATOM 3865 C C   . ILE A 1 507 ? 19.714  -10.858 17.358  1.00 95.99 507 A 1 
ATOM 3866 O O   . ILE A 1 507 ? 20.732  -11.051 16.705  1.00 95.31 507 A 1 
ATOM 3867 C CB  . ILE A 1 507 ? 19.748  -8.885  18.975  1.00 95.15 507 A 1 
ATOM 3868 C CG1 . ILE A 1 507 ? 21.270  -8.681  18.996  1.00 91.01 507 A 1 
ATOM 3869 C CG2 . ILE A 1 507 ? 19.323  -9.773  20.158  1.00 91.25 507 A 1 
ATOM 3870 C CD1 . ILE A 1 507 ? 21.766  -7.665  17.956  1.00 84.18 507 A 1 
ATOM 3871 N N   . GLU A 1 508 ? 18.932  -11.845 17.788  1.00 95.60 508 A 1 
ATOM 3872 C CA  . GLU A 1 508 ? 19.201  -13.269 17.581  1.00 95.10 508 A 1 
ATOM 3873 C C   . GLU A 1 508 ? 19.382  -13.602 16.095  1.00 95.37 508 A 1 
ATOM 3874 O O   . GLU A 1 508 ? 20.364  -14.224 15.708  1.00 94.48 508 A 1 
ATOM 3875 C CB  . GLU A 1 508 ? 18.035  -14.089 18.152  1.00 93.37 508 A 1 
ATOM 3876 C CG  . GLU A 1 508 ? 17.751  -13.759 19.623  1.00 82.62 508 A 1 
ATOM 3877 C CD  . GLU A 1 508 ? 16.549  -14.504 20.211  1.00 79.16 508 A 1 
ATOM 3878 O OE1 . GLU A 1 508 ? 16.281  -14.264 21.409  1.00 69.70 508 A 1 
ATOM 3879 O OE2 . GLU A 1 508 ? 15.878  -15.244 19.461  1.00 69.35 508 A 1 
ATOM 3880 N N   . GLN A 1 509 ? 18.481  -13.115 15.246  1.00 94.65 509 A 1 
ATOM 3881 C CA  . GLN A 1 509 ? 18.534  -13.340 13.801  1.00 94.36 509 A 1 
ATOM 3882 C C   . GLN A 1 509 ? 19.761  -12.670 13.169  1.00 95.02 509 A 1 
ATOM 3883 O O   . GLN A 1 509 ? 20.356  -13.226 12.253  1.00 94.19 509 A 1 
ATOM 3884 C CB  . GLN A 1 509 ? 17.254  -12.817 13.132  1.00 92.90 509 A 1 
ATOM 3885 C CG  . GLN A 1 509 ? 16.000  -13.599 13.548  1.00 85.25 509 A 1 
ATOM 3886 C CD  . GLN A 1 509 ? 14.720  -13.088 12.888  1.00 84.24 509 A 1 
ATOM 3887 O OE1 . GLN A 1 509 ? 14.650  -12.031 12.278  1.00 76.37 509 A 1 
ATOM 3888 N NE2 . GLN A 1 509 ? 13.626  -13.806 13.012  1.00 73.05 509 A 1 
ATOM 3889 N N   . ARG A 1 510 ? 20.155  -11.498 13.668  1.00 95.38 510 A 1 
ATOM 3890 C CA  . ARG A 1 510 ? 21.358  -10.782 13.202  1.00 95.93 510 A 1 
ATOM 3891 C C   . ARG A 1 510 ? 22.633  -11.548 13.539  1.00 96.41 510 A 1 
ATOM 3892 O O   . ARG A 1 510 ? 23.512  -11.654 12.690  1.00 95.97 510 A 1 
ATOM 3893 C CB  . ARG A 1 510 ? 21.427  -9.377  13.827  1.00 95.82 510 A 1 
ATOM 3894 C CG  . ARG A 1 510 ? 20.195  -8.517  13.527  1.00 94.83 510 A 1 
ATOM 3895 C CD  . ARG A 1 510 ? 20.272  -7.200  14.305  1.00 94.48 510 A 1 
ATOM 3896 N NE  . ARG A 1 510 ? 19.027  -6.436  14.175  1.00 93.09 510 A 1 
ATOM 3897 C CZ  . ARG A 1 510 ? 18.746  -5.526  13.261  1.00 94.42 510 A 1 
ATOM 3898 N NH1 . ARG A 1 510 ? 19.576  -5.162  12.334  1.00 87.74 510 A 1 
ATOM 3899 N NH2 . ARG A 1 510 ? 17.592  -4.953  13.260  1.00 89.19 510 A 1 
ATOM 3900 N N   . ILE A 1 511 ? 22.711  -12.088 14.757  1.00 95.95 511 A 1 
ATOM 3901 C CA  . ILE A 1 511 ? 23.851  -12.893 15.217  1.00 95.95 511 A 1 
ATOM 3902 C C   . ILE A 1 511 ? 23.960  -14.178 14.387  1.00 95.80 511 A 1 
ATOM 3903 O O   . ILE A 1 511 ? 25.038  -14.485 13.887  1.00 94.86 511 A 1 
ATOM 3904 C CB  . ILE A 1 511 ? 23.722  -13.192 16.730  1.00 95.82 511 A 1 
ATOM 3905 C CG1 . ILE A 1 511 ? 23.834  -11.893 17.561  1.00 94.66 511 A 1 
ATOM 3906 C CG2 . ILE A 1 511 ? 24.792  -14.200 17.186  1.00 94.20 511 A 1 
ATOM 3907 C CD1 . ILE A 1 511 ? 23.344  -12.049 19.008  1.00 91.77 511 A 1 
ATOM 3908 N N   . LEU A 1 512 ? 22.844  -14.882 14.190  1.00 95.00 512 A 1 
ATOM 3909 C CA  . LEU A 1 512 ? 22.818  -16.131 13.422  1.00 94.31 512 A 1 
ATOM 3910 C C   . LEU A 1 512 ? 23.185  -15.918 11.946  1.00 94.22 512 A 1 
ATOM 3911 O O   . LEU A 1 512 ? 23.898  -16.741 11.378  1.00 93.48 512 A 1 
ATOM 3912 C CB  . LEU A 1 512 ? 21.425  -16.772 13.545  1.00 93.80 512 A 1 
ATOM 3913 C CG  . LEU A 1 512 ? 21.097  -17.332 14.941  1.00 91.44 512 A 1 
ATOM 3914 C CD1 . LEU A 1 512 ? 19.626  -17.742 14.988  1.00 86.16 512 A 1 
ATOM 3915 C CD2 . LEU A 1 512 ? 21.953  -18.545 15.298  1.00 86.34 512 A 1 
ATOM 3916 N N   . GLU A 1 513 ? 22.743  -14.820 11.331  1.00 94.06 513 A 1 
ATOM 3917 C CA  . GLU A 1 513 ? 23.115  -14.499 9.945   1.00 93.58 513 A 1 
ATOM 3918 C C   . GLU A 1 513 ? 24.610  -14.168 9.828   1.00 93.94 513 A 1 
ATOM 3919 O O   . GLU A 1 513 ? 25.272  -14.629 8.902   1.00 93.05 513 A 1 
ATOM 3920 C CB  . GLU A 1 513 ? 22.241  -13.343 9.431   1.00 92.79 513 A 1 
ATOM 3921 C CG  . GLU A 1 513 ? 22.395  -13.071 7.919   1.00 88.94 513 A 1 
ATOM 3922 C CD  . GLU A 1 513 ? 21.898  -14.202 7.002   1.00 88.71 513 A 1 
ATOM 3923 O OE1 . GLU A 1 513 ? 22.217  -14.157 5.791   1.00 79.89 513 A 1 
ATOM 3924 O OE2 . GLU A 1 513 ? 21.164  -15.104 7.473   1.00 81.30 513 A 1 
ATOM 3925 N N   . ALA A 1 514 ? 25.157  -13.420 10.799  1.00 94.56 514 A 1 
ATOM 3926 C CA  . ALA A 1 514 ? 26.588  -13.126 10.847  1.00 94.84 514 A 1 
ATOM 3927 C C   . ALA A 1 514 ? 27.432  -14.402 11.017  1.00 94.83 514 A 1 
ATOM 3928 O O   . ALA A 1 514 ? 28.411  -14.601 10.297  1.00 94.05 514 A 1 
ATOM 3929 C CB  . ALA A 1 514 ? 26.831  -12.123 11.981  1.00 95.00 514 A 1 
ATOM 3930 N N   . GLU A 1 515 ? 27.025  -15.288 11.921  1.00 95.52 515 A 1 
ATOM 3931 C CA  . GLU A 1 515 ? 27.679  -16.579 12.140  1.00 95.16 515 A 1 
ATOM 3932 C C   . GLU A 1 515 ? 27.612  -17.479 10.899  1.00 94.70 515 A 1 
ATOM 3933 O O   . GLU A 1 515 ? 28.623  -18.061 10.502  1.00 92.87 515 A 1 
ATOM 3934 C CB  . GLU A 1 515 ? 27.037  -17.252 13.359  1.00 94.02 515 A 1 
ATOM 3935 C CG  . GLU A 1 515 ? 27.654  -18.626 13.643  1.00 91.02 515 A 1 
ATOM 3936 C CD  . GLU A 1 515 ? 27.197  -19.169 14.996  1.00 91.32 515 A 1 
ATOM 3937 O OE1 . GLU A 1 515 ? 28.090  -19.442 15.827  1.00 83.10 515 A 1 
ATOM 3938 O OE2 . GLU A 1 515 ? 25.981  -19.305 15.221  1.00 84.40 515 A 1 
ATOM 3939 N N   . LYS A 1 516 ? 26.448  -17.545 10.252  1.00 93.59 516 A 1 
ATOM 3940 C CA  . LYS A 1 516 ? 26.235  -18.326 9.024   1.00 92.44 516 A 1 
ATOM 3941 C C   . LYS A 1 516 ? 27.174  -17.900 7.890   1.00 92.46 516 A 1 
ATOM 3942 O O   . LYS A 1 516 ? 27.599  -18.740 7.107   1.00 90.64 516 A 1 
ATOM 3943 C CB  . LYS A 1 516 ? 24.766  -18.168 8.617   1.00 90.89 516 A 1 
ATOM 3944 C CG  . LYS A 1 516 ? 24.397  -18.971 7.361   1.00 83.74 516 A 1 
ATOM 3945 C CD  . LYS A 1 516 ? 22.982  -18.606 6.937   1.00 81.49 516 A 1 
ATOM 3946 C CE  . LYS A 1 516 ? 22.678  -19.226 5.572   1.00 70.79 516 A 1 
ATOM 3947 N NZ  . LYS A 1 516 ? 21.592  -18.469 4.907   1.00 66.82 516 A 1 
ATOM 3948 N N   . LEU A 1 517 ? 27.505  -16.612 7.819   1.00 91.97 517 A 1 
ATOM 3949 C CA  . LEU A 1 517 ? 28.404  -16.037 6.815   1.00 91.30 517 A 1 
ATOM 3950 C C   . LEU A 1 517 ? 29.882  -16.050 7.234   1.00 91.40 517 A 1 
ATOM 3951 O O   . LEU A 1 517 ? 30.722  -15.491 6.540   1.00 89.59 517 A 1 
ATOM 3952 C CB  . LEU A 1 517 ? 27.901  -14.638 6.462   1.00 90.82 517 A 1 
ATOM 3953 C CG  . LEU A 1 517 ? 26.542  -14.678 5.748   1.00 89.24 517 A 1 
ATOM 3954 C CD1 . LEU A 1 517 ? 25.978  -13.273 5.708   1.00 83.85 517 A 1 
ATOM 3955 C CD2 . LEU A 1 517 ? 26.647  -15.183 4.311   1.00 84.14 517 A 1 
ATOM 3956 N N   . GLY A 1 518 ? 30.205  -16.683 8.365   1.00 91.42 518 A 1 
ATOM 3957 C CA  . GLY A 1 518 ? 31.585  -16.872 8.801   1.00 91.07 518 A 1 
ATOM 3958 C C   . GLY A 1 518 ? 32.213  -15.663 9.495   1.00 92.06 518 A 1 
ATOM 3959 O O   . GLY A 1 518 ? 33.432  -15.619 9.637   1.00 90.50 518 A 1 
ATOM 3960 N N   . PHE A 1 519 ? 31.418  -14.687 9.964   1.00 92.97 519 A 1 
ATOM 3961 C CA  . PHE A 1 519 ? 31.941  -13.579 10.760  1.00 93.57 519 A 1 
ATOM 3962 C C   . PHE A 1 519 ? 32.441  -14.078 12.118  1.00 94.11 519 A 1 
ATOM 3963 O O   . PHE A 1 519 ? 31.764  -14.848 12.803  1.00 93.14 519 A 1 
ATOM 3964 C CB  . PHE A 1 519 ? 30.901  -12.461 10.914  1.00 93.57 519 A 1 
ATOM 3965 C CG  . PHE A 1 519 ? 30.799  -11.586 9.680   1.00 93.54 519 A 1 
ATOM 3966 C CD1 . PHE A 1 519 ? 31.395  -10.311 9.676   1.00 90.89 519 A 1 
ATOM 3967 C CD2 . PHE A 1 519 ? 30.190  -12.069 8.514   1.00 91.13 519 A 1 
ATOM 3968 C CE1 . PHE A 1 519 ? 31.396  -9.533  8.510   1.00 90.30 519 A 1 
ATOM 3969 C CE2 . PHE A 1 519 ? 30.204  -11.297 7.342   1.00 90.83 519 A 1 
ATOM 3970 C CZ  . PHE A 1 519 ? 30.812  -10.034 7.338   1.00 91.84 519 A 1 
ATOM 3971 N N   . GLY A 1 520 ? 33.621  -13.623 12.518  1.00 94.65 520 A 1 
ATOM 3972 C CA  . GLY A 1 520 ? 34.255  -14.015 13.779  1.00 95.18 520 A 1 
ATOM 3973 C C   . GLY A 1 520 ? 33.760  -13.214 14.976  1.00 96.11 520 A 1 
ATOM 3974 O O   . GLY A 1 520 ? 33.770  -13.723 16.101  1.00 94.37 520 A 1 
ATOM 3975 N N   . ARG A 1 521 ? 33.309  -11.969 14.754  1.00 96.28 521 A 1 
ATOM 3976 C CA  . ARG A 1 521 ? 32.914  -11.050 15.833  1.00 96.82 521 A 1 
ATOM 3977 C C   . ARG A 1 521 ? 31.713  -10.192 15.452  1.00 97.25 521 A 1 
ATOM 3978 O O   . ARG A 1 521 ? 31.620  -9.695  14.334  1.00 96.11 521 A 1 
ATOM 3979 C CB  . ARG A 1 521 ? 34.144  -10.202 16.217  1.00 95.20 521 A 1 
ATOM 3980 C CG  . ARG A 1 521 ? 33.949  -9.421  17.519  1.00 90.25 521 A 1 
ATOM 3981 C CD  . ARG A 1 521 ? 35.166  -8.535  17.847  1.00 90.38 521 A 1 
ATOM 3982 N NE  . ARG A 1 521 ? 36.349  -9.320  18.237  1.00 82.66 521 A 1 
ATOM 3983 C CZ  . ARG A 1 521 ? 37.600  -8.890  18.203  1.00 80.75 521 A 1 
ATOM 3984 N NH1 . ARG A 1 521 ? 37.905  -7.648  17.976  1.00 72.47 521 A 1 
ATOM 3985 N NH2 . ARG A 1 521 ? 38.582  -9.724  18.370  1.00 67.74 521 A 1 
ATOM 3986 N N   . ILE A 1 522 ? 30.813  -9.958  16.422  1.00 96.77 522 A 1 
ATOM 3987 C CA  . ILE A 1 522 ? 29.706  -9.004  16.288  1.00 97.24 522 A 1 
ATOM 3988 C C   . ILE A 1 522 ? 29.649  -8.060  17.490  1.00 97.43 522 A 1 
ATOM 3989 O O   . ILE A 1 522 ? 29.644  -8.504  18.638  1.00 96.68 522 A 1 
ATOM 3990 C CB  . ILE A 1 522 ? 28.368  -9.725  16.001  1.00 97.00 522 A 1 
ATOM 3991 C CG1 . ILE A 1 522 ? 27.261  -8.697  15.691  1.00 96.01 522 A 1 
ATOM 3992 C CG2 . ILE A 1 522 ? 27.947  -10.678 17.134  1.00 95.59 522 A 1 
ATOM 3993 C CD1 . ILE A 1 522 ? 25.986  -9.309  15.095  1.00 93.77 522 A 1 
ATOM 3994 N N   . LEU A 1 523 ? 29.592  -6.748  17.232  1.00 97.57 523 A 1 
ATOM 3995 C CA  . LEU A 1 523 ? 29.339  -5.741  18.259  1.00 97.92 523 A 1 
ATOM 3996 C C   . LEU A 1 523 ? 27.841  -5.449  18.322  1.00 97.97 523 A 1 
ATOM 3997 O O   . LEU A 1 523 ? 27.226  -5.075  17.325  1.00 97.32 523 A 1 
ATOM 3998 C CB  . LEU A 1 523 ? 30.146  -4.457  18.014  1.00 97.82 523 A 1 
ATOM 3999 C CG  . LEU A 1 523 ? 31.607  -4.511  18.497  1.00 96.39 523 A 1 
ATOM 4000 C CD1 . LEU A 1 523 ? 32.488  -5.440  17.654  1.00 89.62 523 A 1 
ATOM 4001 C CD2 . LEU A 1 523 ? 32.213  -3.108  18.426  1.00 90.04 523 A 1 
ATOM 4002 N N   . ILE A 1 524 ? 27.270  -5.584  19.525  1.00 97.51 524 A 1 
ATOM 4003 C CA  . ILE A 1 524 ? 25.837  -5.391  19.774  1.00 97.31 524 A 1 
ATOM 4004 C C   . ILE A 1 524 ? 25.592  -4.500  21.000  1.00 97.38 524 A 1 
ATOM 4005 O O   . ILE A 1 524 ? 26.473  -4.363  21.855  1.00 96.62 524 A 1 
ATOM 4006 C CB  . ILE A 1 524 ? 25.102  -6.744  19.908  1.00 96.45 524 A 1 
ATOM 4007 C CG1 . ILE A 1 524 ? 25.489  -7.494  21.199  1.00 93.81 524 A 1 
ATOM 4008 C CG2 . ILE A 1 524 ? 25.314  -7.614  18.660  1.00 92.88 524 A 1 
ATOM 4009 C CD1 . ILE A 1 524 ? 24.577  -8.684  21.488  1.00 90.89 524 A 1 
ATOM 4010 N N   . PRO A 1 525 ? 24.392  -3.916  21.151  1.00 97.73 525 A 1 
ATOM 4011 C CA  . PRO A 1 525 ? 24.045  -3.149  22.334  1.00 97.34 525 A 1 
ATOM 4012 C C   . PRO A 1 525 ? 24.070  -3.998  23.607  1.00 96.79 525 A 1 
ATOM 4013 O O   . PRO A 1 525 ? 23.634  -5.150  23.631  1.00 95.41 525 A 1 
ATOM 4014 C CB  . PRO A 1 525 ? 22.650  -2.576  22.075  1.00 96.87 525 A 1 
ATOM 4015 C CG  . PRO A 1 525 ? 22.489  -2.663  20.559  1.00 95.58 525 A 1 
ATOM 4016 C CD  . PRO A 1 525 ? 23.313  -3.888  20.189  1.00 97.14 525 A 1 
ATOM 4017 N N   . HIS A 1 526 ? 24.516  -3.393  24.700  1.00 96.06 526 A 1 
ATOM 4018 C CA  . HIS A 1 526 ? 24.473  -4.015  26.020  1.00 94.39 526 A 1 
ATOM 4019 C C   . HIS A 1 526 ? 23.024  -4.361  26.425  1.00 91.76 526 A 1 
ATOM 4020 O O   . HIS A 1 526 ? 22.094  -3.596  26.177  1.00 79.22 526 A 1 
ATOM 4021 C CB  . HIS A 1 526 ? 25.150  -3.073  27.022  1.00 91.96 526 A 1 
ATOM 4022 C CG  . HIS A 1 526 ? 25.276  -3.649  28.408  1.00 89.77 526 A 1 
ATOM 4023 N ND1 . HIS A 1 526 ? 24.362  -3.497  29.420  1.00 74.24 526 A 1 
ATOM 4024 C CD2 . HIS A 1 526 ? 26.306  -4.401  28.897  1.00 74.41 526 A 1 
ATOM 4025 C CE1 . HIS A 1 526 ? 24.822  -4.145  30.504  1.00 73.70 526 A 1 
ATOM 4026 N NE2 . HIS A 1 526 ? 26.013  -4.705  30.231  1.00 77.23 526 A 1 
ATOM 4027 N N   . ASN A 1 527 ? 22.847  -5.499  27.089  1.00 87.59 527 A 1 
ATOM 4028 C CA  . ASN A 1 527 ? 21.536  -6.034  27.502  1.00 85.84 527 A 1 
ATOM 4029 C C   . ASN A 1 527 ? 20.555  -6.371  26.363  1.00 87.03 527 A 1 
ATOM 4030 O O   . ASN A 1 527 ? 19.347  -6.466  26.611  1.00 79.81 527 A 1 
ATOM 4031 C CB  . ASN A 1 527 ? 20.903  -5.144  28.591  1.00 79.94 527 A 1 
ATOM 4032 C CG  . ASN A 1 527 ? 21.674  -5.125  29.892  1.00 73.98 527 A 1 
ATOM 4033 O OD1 . ASN A 1 527 ? 22.375  -6.048  30.252  1.00 65.05 527 A 1 
ATOM 4034 N ND2 . ASN A 1 527 ? 21.525  -4.083  30.672  1.00 66.38 527 A 1 
ATOM 4035 N N   . ASN A 1 528 ? 21.042  -6.599  25.153  1.00 88.18 528 A 1 
ATOM 4036 C CA  . ASN A 1 528 ? 20.193  -6.991  24.021  1.00 88.60 528 A 1 
ATOM 4037 C C   . ASN A 1 528 ? 20.007  -8.521  23.867  1.00 88.82 528 A 1 
ATOM 4038 O O   . ASN A 1 528 ? 19.287  -8.950  22.981  1.00 83.40 528 A 1 
ATOM 4039 C CB  . ASN A 1 528 ? 20.732  -6.321  22.749  1.00 86.24 528 A 1 
ATOM 4040 C CG  . ASN A 1 528 ? 19.632  -5.972  21.761  1.00 88.44 528 A 1 
ATOM 4041 O OD1 . ASN A 1 528 ? 18.484  -5.796  22.094  1.00 82.69 528 A 1 
ATOM 4042 N ND2 . ASN A 1 528 ? 19.963  -5.754  20.516  1.00 84.05 528 A 1 
ATOM 4043 N N   . LEU A 1 529 ? 20.630  -9.329  24.738  1.00 90.02 529 A 1 
ATOM 4044 C CA  . LEU A 1 529 ? 20.612  -10.803 24.680  1.00 88.67 529 A 1 
ATOM 4045 C C   . LEU A 1 529 ? 19.575  -11.458 25.612  1.00 87.40 529 A 1 
ATOM 4046 O O   . LEU A 1 529 ? 19.735  -12.607 26.017  1.00 80.58 529 A 1 
ATOM 4047 C CB  . LEU A 1 529 ? 22.030  -11.334 24.970  1.00 86.63 529 A 1 
ATOM 4048 C CG  . LEU A 1 529 ? 23.084  -10.978 23.920  1.00 87.00 529 A 1 
ATOM 4049 C CD1 . LEU A 1 529 ? 24.446  -11.459 24.416  1.00 80.97 529 A 1 
ATOM 4050 C CD2 . LEU A 1 529 ? 22.797  -11.639 22.573  1.00 82.74 529 A 1 
ATOM 4051 N N   . LYS A 1 530 ? 18.527  -10.740 26.024  1.00 89.18 530 A 1 
ATOM 4052 C CA  . LYS A 1 530 ? 17.535  -11.282 26.964  1.00 85.69 530 A 1 
ATOM 4053 C C   . LYS A 1 530 ? 16.812  -12.485 26.353  1.00 84.70 530 A 1 
ATOM 4054 O O   . LYS A 1 530 ? 16.029  -12.315 25.430  1.00 75.43 530 A 1 
ATOM 4055 C CB  . LYS A 1 530 ? 16.529  -10.203 27.386  1.00 82.14 530 A 1 
ATOM 4056 C CG  . LYS A 1 530 ? 17.160  -9.146  28.298  1.00 75.19 530 A 1 
ATOM 4057 C CD  . LYS A 1 530 ? 16.084  -8.170  28.784  1.00 68.51 530 A 1 
ATOM 4058 C CE  . LYS A 1 530 ? 16.705  -7.124  29.710  1.00 61.85 530 A 1 
ATOM 4059 N NZ  . LYS A 1 530 ? 15.677  -6.194  30.235  1.00 51.27 530 A 1 
ATOM 4060 N N   . GLY A 1 531 ? 17.041  -13.671 26.916  1.00 82.91 531 A 1 
ATOM 4061 C CA  . GLY A 1 531 ? 16.414  -14.920 26.465  1.00 82.12 531 A 1 
ATOM 4062 C C   . GLY A 1 531 ? 17.182  -15.682 25.378  1.00 84.25 531 A 1 
ATOM 4063 O O   . GLY A 1 531 ? 16.766  -16.779 25.030  1.00 79.33 531 A 1 
ATOM 4064 N N   . PHE A 1 532 ? 18.301  -15.146 24.892  1.00 85.59 532 A 1 
ATOM 4065 C CA  . PHE A 1 532 ? 19.137  -15.808 23.892  1.00 85.48 532 A 1 
ATOM 4066 C C   . PHE A 1 532 ? 20.310  -16.549 24.542  1.00 87.44 532 A 1 
ATOM 4067 O O   . PHE A 1 532 ? 21.046  -15.985 25.359  1.00 82.92 532 A 1 
ATOM 4068 C CB  . PHE A 1 532 ? 19.633  -14.773 22.888  1.00 83.99 532 A 1 
ATOM 4069 C CG  . PHE A 1 532 ? 20.438  -15.365 21.748  1.00 85.66 532 A 1 
ATOM 4070 C CD1 . PHE A 1 532 ? 21.809  -15.079 21.631  1.00 79.74 532 A 1 
ATOM 4071 C CD2 . PHE A 1 532 ? 19.810  -16.185 20.796  1.00 80.39 532 A 1 
ATOM 4072 C CE1 . PHE A 1 532 ? 22.536  -15.587 20.543  1.00 78.01 532 A 1 
ATOM 4073 C CE2 . PHE A 1 532 ? 20.541  -16.696 19.712  1.00 79.56 532 A 1 
ATOM 4074 C CZ  . PHE A 1 532 ? 21.901  -16.387 19.579  1.00 81.90 532 A 1 
ATOM 4075 N N   . ASN A 1 533 ? 20.515  -17.811 24.166  1.00 87.64 533 A 1 
ATOM 4076 C CA  . ASN A 1 533 ? 21.649  -18.591 24.644  1.00 87.71 533 A 1 
ATOM 4077 C C   . ASN A 1 533 ? 22.911  -18.297 23.814  1.00 87.91 533 A 1 
ATOM 4078 O O   . ASN A 1 533 ? 23.228  -19.013 22.865  1.00 85.27 533 A 1 
ATOM 4079 C CB  . ASN A 1 533 ? 21.288  -20.083 24.692  1.00 85.18 533 A 1 
ATOM 4080 C CG  . ASN A 1 533 ? 22.380  -20.881 25.384  1.00 80.96 533 A 1 
ATOM 4081 O OD1 . ASN A 1 533 ? 23.374  -20.343 25.857  1.00 75.08 533 A 1 
ATOM 4082 N ND2 . ASN A 1 533 ? 22.235  -22.180 25.481  1.00 75.72 533 A 1 
ATOM 4083 N N   . ALA A 1 534 ? 23.637  -17.258 24.206  1.00 87.26 534 A 1 
ATOM 4084 C CA  . ALA A 1 534 ? 24.876  -16.848 23.540  1.00 87.10 534 A 1 
ATOM 4085 C C   . ALA A 1 534 ? 25.975  -17.932 23.533  1.00 88.70 534 A 1 
ATOM 4086 O O   . ALA A 1 534 ? 26.825  -17.920 22.654  1.00 84.78 534 A 1 
ATOM 4087 C CB  . ALA A 1 534 ? 25.376  -15.569 24.225  1.00 84.82 534 A 1 
ATOM 4088 N N   . SER A 1 535 ? 25.957  -18.879 24.482  1.00 89.36 535 A 1 
ATOM 4089 C CA  . SER A 1 535 ? 26.957  -19.959 24.535  1.00 89.14 535 A 1 
ATOM 4090 C C   . SER A 1 535 ? 26.814  -21.005 23.425  1.00 90.12 535 A 1 
ATOM 4091 O O   . SER A 1 535 ? 27.732  -21.791 23.212  1.00 86.32 535 A 1 
ATOM 4092 C CB  . SER A 1 535 ? 26.940  -20.644 25.905  1.00 87.71 535 A 1 
ATOM 4093 O OG  . SER A 1 535 ? 25.724  -21.315 26.168  1.00 80.01 535 A 1 
ATOM 4094 N N   . ALA A 1 536 ? 25.684  -21.018 22.730  1.00 89.82 536 A 1 
ATOM 4095 C CA  . ALA A 1 536 ? 25.460  -21.905 21.594  1.00 89.71 536 A 1 
ATOM 4096 C C   . ALA A 1 536 ? 26.063  -21.372 20.278  1.00 91.01 536 A 1 
ATOM 4097 O O   . ALA A 1 536 ? 26.169  -22.132 19.317  1.00 86.46 536 A 1 
ATOM 4098 C CB  . ALA A 1 536 ? 23.950  -22.146 21.469  1.00 87.25 536 A 1 
ATOM 4099 N N   . CYS A 1 537 ? 26.444  -20.090 20.243  1.00 90.53 537 A 1 
ATOM 4100 C CA  . CYS A 1 537 ? 27.031  -19.455 19.070  1.00 91.13 537 A 1 
ATOM 4101 C C   . CYS A 1 537 ? 28.563  -19.563 19.091  1.00 92.41 537 A 1 
ATOM 4102 O O   . CYS A 1 537 ? 29.192  -19.445 20.144  1.00 89.03 537 A 1 
ATOM 4103 C CB  . CYS A 1 537 ? 26.581  -17.991 18.999  1.00 88.38 537 A 1 
ATOM 4104 S SG  . CYS A 1 537 ? 24.776  -17.898 18.824  1.00 83.46 537 A 1 
ATOM 4105 N N   . LYS A 1 538 ? 29.164  -19.729 17.919  1.00 94.17 538 A 1 
ATOM 4106 C CA  . LYS A 1 538 ? 30.622  -19.723 17.715  1.00 94.19 538 A 1 
ATOM 4107 C C   . LYS A 1 538 ? 31.177  -18.310 17.529  1.00 95.04 538 A 1 
ATOM 4108 O O   . LYS A 1 538 ? 32.337  -18.069 17.840  1.00 92.65 538 A 1 
ATOM 4109 C CB  . LYS A 1 538 ? 30.981  -20.578 16.499  1.00 92.89 538 A 1 
ATOM 4110 C CG  . LYS A 1 538 ? 30.604  -22.053 16.669  1.00 86.53 538 A 1 
ATOM 4111 C CD  . LYS A 1 538 ? 30.955  -22.812 15.390  1.00 80.81 538 A 1 
ATOM 4112 C CE  . LYS A 1 538 ? 30.546  -24.279 15.518  1.00 73.03 538 A 1 
ATOM 4113 N NZ  . LYS A 1 538 ? 30.803  -25.006 14.255  1.00 61.80 538 A 1 
ATOM 4114 N N   . ILE A 1 539 ? 30.352  -17.391 17.020  1.00 95.00 539 A 1 
ATOM 4115 C CA  . ILE A 1 539 ? 30.716  -15.985 16.840  1.00 95.54 539 A 1 
ATOM 4116 C C   . ILE A 1 539 ? 30.965  -15.302 18.194  1.00 95.65 539 A 1 
ATOM 4117 O O   . ILE A 1 539 ? 30.200  -15.457 19.151  1.00 94.01 539 A 1 
ATOM 4118 C CB  . ILE A 1 539 ? 29.664  -15.259 15.971  1.00 94.96 539 A 1 
ATOM 4119 C CG1 . ILE A 1 539 ? 30.157  -13.854 15.580  1.00 92.23 539 A 1 
ATOM 4120 C CG2 . ILE A 1 539 ? 28.283  -15.194 16.645  1.00 92.31 539 A 1 
ATOM 4121 C CD1 . ILE A 1 539 ? 29.276  -13.160 14.534  1.00 89.80 539 A 1 
ATOM 4122 N N   . GLN A 1 540 ? 32.021  -14.492 18.284  1.00 96.17 540 A 1 
ATOM 4123 C CA  . GLN A 1 540 ? 32.309  -13.691 19.470  1.00 96.27 540 A 1 
ATOM 4124 C C   . GLN A 1 540 ? 31.341  -12.508 19.559  1.00 96.59 540 A 1 
ATOM 4125 O O   . GLN A 1 540 ? 31.394  -11.574 18.763  1.00 95.80 540 A 1 
ATOM 4126 C CB  . GLN A 1 540 ? 33.775  -13.237 19.450  1.00 95.77 540 A 1 
ATOM 4127 C CG  . GLN A 1 540 ? 34.151  -12.531 20.759  1.00 91.63 540 A 1 
ATOM 4128 C CD  . GLN A 1 540 ? 35.571  -11.965 20.755  1.00 90.33 540 A 1 
ATOM 4129 O OE1 . GLN A 1 540 ? 36.257  -11.883 19.756  1.00 82.53 540 A 1 
ATOM 4130 N NE2 . GLN A 1 540 ? 36.061  -11.511 21.890  1.00 81.21 540 A 1 
ATOM 4131 N N   . ILE A 1 541 ? 30.488  -12.501 20.583  1.00 95.88 541 A 1 
ATOM 4132 C CA  . ILE A 1 541 ? 29.530  -11.420 20.824  1.00 96.00 541 A 1 
ATOM 4133 C C   . ILE A 1 541 ? 30.134  -10.406 21.802  1.00 96.05 541 A 1 
ATOM 4134 O O   . ILE A 1 541 ? 30.354  -10.712 22.974  1.00 94.71 541 A 1 
ATOM 4135 C CB  . ILE A 1 541 ? 28.181  -11.985 21.314  1.00 95.41 541 A 1 
ATOM 4136 C CG1 . ILE A 1 541 ? 27.603  -13.018 20.313  1.00 94.01 541 A 1 
ATOM 4137 C CG2 . ILE A 1 541 ? 27.196  -10.823 21.522  1.00 93.45 541 A 1 
ATOM 4138 C CD1 . ILE A 1 541 ? 26.371  -13.761 20.832  1.00 90.50 541 A 1 
ATOM 4139 N N   . VAL A 1 542 ? 30.356  -9.169  21.343  1.00 96.49 542 A 1 
ATOM 4140 C CA  . VAL A 1 542 ? 30.871  -8.059  22.154  1.00 96.65 542 A 1 
ATOM 4141 C C   . VAL A 1 542 ? 29.737  -7.085  22.452  1.00 97.03 542 A 1 
ATOM 4142 O O   . VAL A 1 542 ? 29.164  -6.477  21.551  1.00 96.39 542 A 1 
ATOM 4143 C CB  . VAL A 1 542 ? 32.051  -7.360  21.461  1.00 96.27 542 A 1 
ATOM 4144 C CG1 . VAL A 1 542 ? 32.606  -6.227  22.332  1.00 94.10 542 A 1 
ATOM 4145 C CG2 . VAL A 1 542 ? 33.192  -8.344  21.179  1.00 93.65 542 A 1 
ATOM 4146 N N   . GLN A 1 543 ? 29.405  -6.922  23.736  1.00 96.37 543 A 1 
ATOM 4147 C CA  . GLN A 1 543 ? 28.365  -5.994  24.173  1.00 96.45 543 A 1 
ATOM 4148 C C   . GLN A 1 543 ? 28.956  -4.621  24.500  1.00 96.68 543 A 1 
ATOM 4149 O O   . GLN A 1 543 ? 29.856  -4.518  25.327  1.00 95.90 543 A 1 
ATOM 4150 C CB  . GLN A 1 543 ? 27.601  -6.564  25.371  1.00 95.60 543 A 1 
ATOM 4151 C CG  . GLN A 1 543 ? 26.781  -7.803  25.004  1.00 93.96 543 A 1 
ATOM 4152 C CD  . GLN A 1 543 ? 25.917  -8.271  26.169  1.00 93.21 543 A 1 
ATOM 4153 O OE1 . GLN A 1 543 ? 25.126  -7.531  26.737  1.00 86.15 543 A 1 
ATOM 4154 N NE2 . GLN A 1 543 ? 26.028  -9.511  26.572  1.00 84.51 543 A 1 
ATOM 4155 N N   . VAL A 1 544 ? 28.396  -3.566  23.906  1.00 96.78 544 A 1 
ATOM 4156 C CA  . VAL A 1 544 ? 28.853  -2.180  24.071  1.00 97.15 544 A 1 
ATOM 4157 C C   . VAL A 1 544 ? 27.704  -1.281  24.537  1.00 97.26 544 A 1 
ATOM 4158 O O   . VAL A 1 544 ? 26.553  -1.451  24.134  1.00 96.35 544 A 1 
ATOM 4159 C CB  . VAL A 1 544 ? 29.515  -1.652  22.784  1.00 96.63 544 A 1 
ATOM 4160 C CG1 . VAL A 1 544 ? 30.849  -2.362  22.519  1.00 93.88 544 A 1 
ATOM 4161 C CG2 . VAL A 1 544 ? 28.629  -1.822  21.539  1.00 91.86 544 A 1 
ATOM 4162 N N   . ARG A 1 545 ? 28.003  -0.318  25.429  1.00 96.97 545 A 1 
ATOM 4163 C CA  . ARG A 1 545 ? 27.015  0.624   25.991  1.00 96.98 545 A 1 
ATOM 4164 C C   . ARG A 1 545 ? 27.026  1.968   25.290  1.00 97.11 545 A 1 
ATOM 4165 O O   . ARG A 1 545 ? 25.983  2.599   25.153  1.00 95.78 545 A 1 
ATOM 4166 C CB  . ARG A 1 545 ? 27.283  0.844   27.481  1.00 96.09 545 A 1 
ATOM 4167 C CG  . ARG A 1 545 ? 27.060  -0.422  28.296  1.00 91.02 545 A 1 
ATOM 4168 C CD  . ARG A 1 545 ? 27.389  -0.180  29.762  1.00 89.65 545 A 1 
ATOM 4169 N NE  . ARG A 1 545 ? 27.208  -1.419  30.532  1.00 79.91 545 A 1 
ATOM 4170 C CZ  . ARG A 1 545 ? 27.433  -1.583  31.819  1.00 72.01 545 A 1 
ATOM 4171 N NH1 . ARG A 1 545 ? 27.842  -0.602  32.575  1.00 63.57 545 A 1 
ATOM 4172 N NH2 . ARG A 1 545 ? 27.247  -2.749  32.365  1.00 62.39 545 A 1 
ATOM 4173 N N   . LYS A 1 546 ? 28.220  2.417   24.903  1.00 96.81 546 A 1 
ATOM 4174 C CA  . LYS A 1 546 ? 28.444  3.723   24.300  1.00 96.88 546 A 1 
ATOM 4175 C C   . LYS A 1 546 ? 29.311  3.614   23.053  1.00 97.39 546 A 1 
ATOM 4176 O O   . LYS A 1 546 ? 30.076  2.664   22.892  1.00 96.52 546 A 1 
ATOM 4177 C CB  . LYS A 1 546 ? 29.093  4.663   25.311  1.00 95.62 546 A 1 
ATOM 4178 C CG  . LYS A 1 546 ? 28.175  5.014   26.484  1.00 91.10 546 A 1 
ATOM 4179 C CD  . LYS A 1 546 ? 28.860  6.105   27.301  1.00 86.98 546 A 1 
ATOM 4180 C CE  . LYS A 1 546 ? 27.979  6.573   28.451  1.00 78.16 546 A 1 
ATOM 4181 N NZ  . LYS A 1 546 ? 28.629  7.720   29.119  1.00 70.43 546 A 1 
ATOM 4182 N N   . VAL A 1 547 ? 29.198  4.642   22.219  1.00 96.54 547 A 1 
ATOM 4183 C CA  . VAL A 1 547 ? 29.976  4.783   20.984  1.00 96.46 547 A 1 
ATOM 4184 C C   . VAL A 1 547 ? 31.484  4.746   21.267  1.00 96.35 547 A 1 
ATOM 4185 O O   . VAL A 1 547 ? 32.222  4.075   20.554  1.00 95.25 547 A 1 
ATOM 4186 C CB  . VAL A 1 547 ? 29.553  6.084   20.277  1.00 95.54 547 A 1 
ATOM 4187 C CG1 . VAL A 1 547 ? 30.458  6.441   19.106  1.00 88.95 547 A 1 
ATOM 4188 C CG2 . VAL A 1 547 ? 28.121  5.969   19.736  1.00 89.02 547 A 1 
ATOM 4189 N N   . GLU A 1 548 ? 31.950  5.374   22.355  1.00 95.88 548 A 1 
ATOM 4190 C CA  . GLU A 1 548 ? 33.368  5.370   22.735  1.00 95.32 548 A 1 
ATOM 4191 C C   . GLU A 1 548 ? 33.877  3.967   23.109  1.00 95.55 548 A 1 
ATOM 4192 O O   . GLU A 1 548 ? 35.024  3.629   22.817  1.00 94.58 548 A 1 
ATOM 4193 C CB  . GLU A 1 548 ? 33.623  6.315   23.923  1.00 93.82 548 A 1 
ATOM 4194 C CG  . GLU A 1 548 ? 33.125  7.765   23.742  1.00 84.75 548 A 1 
ATOM 4195 C CD  . GLU A 1 548 ? 31.692  7.996   24.245  1.00 81.91 548 A 1 
ATOM 4196 O OE1 . GLU A 1 548 ? 31.352  9.160   24.546  1.00 71.77 548 A 1 
ATOM 4197 O OE2 . GLU A 1 548 ? 30.932  7.008   24.382  1.00 71.42 548 A 1 
ATOM 4198 N N   . GLU A 1 549 ? 33.044  3.135   23.734  1.00 95.75 549 A 1 
ATOM 4199 C CA  . GLU A 1 549 ? 33.382  1.741   24.038  1.00 96.00 549 A 1 
ATOM 4200 C C   . GLU A 1 549 ? 33.493  0.914   22.752  1.00 96.51 549 A 1 
ATOM 4201 O O   . GLU A 1 549 ? 34.443  0.154   22.607  1.00 95.11 549 A 1 
ATOM 4202 C CB  . GLU A 1 549 ? 32.337  1.095   24.967  1.00 94.88 549 A 1 
ATOM 4203 C CG  . GLU A 1 549 ? 32.306  1.689   26.383  1.00 87.26 549 A 1 
ATOM 4204 C CD  . GLU A 1 549 ? 31.162  1.132   27.252  1.00 90.12 549 A 1 
ATOM 4205 O OE1 . GLU A 1 549 ? 30.986  1.648   28.385  1.00 81.55 549 A 1 
ATOM 4206 O OE2 . GLU A 1 549 ? 30.409  0.240   26.796  1.00 85.01 549 A 1 
ATOM 4207 N N   . ALA A 1 550 ? 32.562  1.105   21.812  1.00 96.58 550 A 1 
ATOM 4208 C CA  . ALA A 1 550 ? 32.613  0.436   20.516  1.00 96.72 550 A 1 
ATOM 4209 C C   . ALA A 1 550 ? 33.890  0.800   19.745  1.00 96.69 550 A 1 
ATOM 4210 O O   . ALA A 1 550 ? 34.562  -0.085  19.223  1.00 95.65 550 A 1 
ATOM 4211 C CB  . ALA A 1 550 ? 31.356  0.791   19.721  1.00 96.66 550 A 1 
ATOM 4212 N N   . PHE A 1 551 ? 34.279  2.071   19.739  1.00 96.12 551 A 1 
ATOM 4213 C CA  . PHE A 1 551 ? 35.481  2.521   19.046  1.00 95.73 551 A 1 
ATOM 4214 C C   . PHE A 1 551 ? 36.773  1.990   19.664  1.00 95.76 551 A 1 
ATOM 4215 O O   . PHE A 1 551 ? 37.677  1.628   18.921  1.00 94.80 551 A 1 
ATOM 4216 C CB  . PHE A 1 551 ? 35.487  4.045   18.966  1.00 94.51 551 A 1 
ATOM 4217 C CG  . PHE A 1 551 ? 34.376  4.657   18.133  1.00 92.12 551 A 1 
ATOM 4218 C CD1 . PHE A 1 551 ? 33.644  3.913   17.188  1.00 86.16 551 A 1 
ATOM 4219 C CD2 . PHE A 1 551 ? 34.107  6.028   18.280  1.00 86.92 551 A 1 
ATOM 4220 C CE1 . PHE A 1 551 ? 32.653  4.526   16.404  1.00 83.93 551 A 1 
ATOM 4221 C CE2 . PHE A 1 551 ? 33.123  6.645   17.492  1.00 83.37 551 A 1 
ATOM 4222 C CZ  . PHE A 1 551 ? 32.396  5.895   16.556  1.00 85.10 551 A 1 
ATOM 4223 N N   . ARG A 1 552 ? 36.849  1.844   20.994  1.00 95.85 552 A 1 
ATOM 4224 C CA  . ARG A 1 552 ? 37.985  1.165   21.635  1.00 95.91 552 A 1 
ATOM 4225 C C   . ARG A 1 552 ? 38.099  -0.303  21.231  1.00 95.97 552 A 1 
ATOM 4226 O O   . ARG A 1 552 ? 39.199  -0.816  21.177  1.00 94.50 552 A 1 
ATOM 4227 C CB  . ARG A 1 552 ? 37.873  1.241   23.157  1.00 95.28 552 A 1 
ATOM 4228 C CG  . ARG A 1 552 ? 38.159  2.641   23.699  1.00 86.04 552 A 1 
ATOM 4229 C CD  . ARG A 1 552 ? 37.969  2.605   25.211  1.00 84.64 552 A 1 
ATOM 4230 N NE  . ARG A 1 552 ? 37.793  3.953   25.771  1.00 74.46 552 A 1 
ATOM 4231 C CZ  . ARG A 1 552 ? 37.299  4.228   26.957  1.00 66.37 552 A 1 
ATOM 4232 N NH1 . ARG A 1 552 ? 36.988  3.287   27.809  1.00 58.52 552 A 1 
ATOM 4233 N NH2 . ARG A 1 552 ? 37.095  5.469   27.312  1.00 56.91 552 A 1 
ATOM 4234 N N   . GLN A 1 553 ? 36.975  -0.970  20.981  1.00 96.23 553 A 1 
ATOM 4235 C CA  . GLN A 1 553 ? 36.981  -2.359  20.523  1.00 96.33 553 A 1 
ATOM 4236 C C   . GLN A 1 553 ? 37.371  -2.504  19.047  1.00 96.42 553 A 1 
ATOM 4237 O O   . GLN A 1 553 ? 37.852  -3.568  18.661  1.00 94.23 553 A 1 
ATOM 4238 C CB  . GLN A 1 553 ? 35.596  -2.985  20.760  1.00 95.91 553 A 1 
ATOM 4239 C CG  . GLN A 1 553 ? 35.257  -3.147  22.247  1.00 92.61 553 A 1 
ATOM 4240 C CD  . GLN A 1 553 ? 36.154  -4.150  22.961  1.00 93.05 553 A 1 
ATOM 4241 O OE1 . GLN A 1 553 ? 36.543  -5.176  22.425  1.00 84.49 553 A 1 
ATOM 4242 N NE2 . GLN A 1 553 ? 36.507  -3.910  24.202  1.00 82.20 553 A 1 
ATOM 4243 N N   . LEU A 1 554 ? 37.144  -1.465  18.235  1.00 96.27 554 A 1 
ATOM 4244 C CA  . LEU A 1 554 ? 37.407  -1.485  16.793  1.00 95.97 554 A 1 
ATOM 4245 C C   . LEU A 1 554 ? 38.783  -0.921  16.412  1.00 95.39 554 A 1 
ATOM 4246 O O   . LEU A 1 554 ? 39.372  -1.380  15.440  1.00 93.05 554 A 1 
ATOM 4247 C CB  . LEU A 1 554 ? 36.310  -0.684  16.075  1.00 95.99 554 A 1 
ATOM 4248 C CG  . LEU A 1 554 ? 34.904  -1.304  16.134  1.00 95.91 554 A 1 
ATOM 4249 C CD1 . LEU A 1 554 ? 33.906  -0.338  15.498  1.00 93.15 554 A 1 
ATOM 4250 C CD2 . LEU A 1 554 ? 34.821  -2.644  15.404  1.00 93.30 554 A 1 
ATOM 4251 N N   . PHE A 1 555 ? 39.273  0.086   17.154  1.00 94.93 555 A 1 
ATOM 4252 C CA  . PHE A 1 555 ? 40.449  0.886   16.791  1.00 93.84 555 A 1 
ATOM 4253 C C   . PHE A 1 555 ? 41.468  1.044   17.929  1.00 93.03 555 A 1 
ATOM 4254 O O   . PHE A 1 555 ? 42.441  1.780   17.768  1.00 87.51 555 A 1 
ATOM 4255 C CB  . PHE A 1 555 ? 39.978  2.280   16.349  1.00 93.21 555 A 1 
ATOM 4256 C CG  . PHE A 1 555 ? 38.923  2.321   15.259  1.00 94.28 555 A 1 
ATOM 4257 C CD1 . PHE A 1 555 ? 39.250  1.940   13.949  1.00 91.47 555 A 1 
ATOM 4258 C CD2 . PHE A 1 555 ? 37.618  2.755   15.550  1.00 92.46 555 A 1 
ATOM 4259 C CE1 . PHE A 1 555 ? 38.281  1.993   12.933  1.00 91.80 555 A 1 
ATOM 4260 C CE2 . PHE A 1 555 ? 36.644  2.809   14.536  1.00 92.11 555 A 1 
ATOM 4261 C CZ  . PHE A 1 555 ? 36.976  2.430   13.225  1.00 93.36 555 A 1 
ATOM 4262 N N   . GLY A 1 556 ? 41.206  0.458   19.088  1.00 89.65 556 A 1 
ATOM 4263 C CA  . GLY A 1 556 ? 41.977  0.639   20.308  1.00 87.89 556 A 1 
ATOM 4264 C C   . GLY A 1 556 ? 43.090  -0.344  20.573  1.00 83.58 556 A 1 
ATOM 4265 O O   . GLY A 1 556 ? 43.132  -1.394  19.894  1.00 73.95 556 A 1 
ATOM 4266 O OXT . GLY A 1 556 ? 43.870  -0.009  21.509  1.00 82.57 556 A 1 
#
