# 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_if03106
#
_entry.id if03106
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n HIS 3   
1 n ALA 4   
1 n LEU 5   
1 n LYS 6   
1 n ASN 7   
1 n LEU 8   
1 n GLY 9   
1 n ASN 10  
1 n GLY 11  
1 n ASN 12  
1 n MET 13  
1 n GLN 14  
1 n ASN 15  
1 n GLY 16  
1 n ILE 17  
1 n ALA 18  
1 n ARG 19  
1 n ILE 20  
1 n ALA 21  
1 n GLU 22  
1 n TYR 23  
1 n PHE 24  
1 n THR 25  
1 n LYS 26  
1 n GLU 27  
1 n GLY 28  
1 n ILE 29  
1 n LYS 30  
1 n SER 31  
1 n GLY 32  
1 n THR 33  
1 n ILE 34  
1 n ARG 35  
1 n GLY 36  
1 n VAL 37  
1 n PHE 38  
1 n LEU 39  
1 n GLY 40  
1 n ALA 41  
1 n GLY 42  
1 n GLY 43  
1 n ILE 44  
1 n ALA 45  
1 n VAL 46  
1 n LEU 47  
1 n ILE 48  
1 n ALA 49  
1 n LEU 50  
1 n ILE 51  
1 n ASN 52  
1 n LEU 53  
1 n ILE 54  
1 n LYS 55  
1 n LYS 56  
1 n ALA 57  
1 n ILE 58  
1 n LYS 59  
1 n LYS 60  
1 n ASN 61  
1 n GLN 62  
1 n LYS 63  
1 n HIS 64  
1 n LYS 65  
1 n LEU 66  
1 n GLU 67  
1 n GLY 68  
1 n GLU 69  
1 n ALA 70  
1 n ILE 71  
1 n LEU 72  
1 n LYS 73  
1 n ALA 74  
1 n LEU 75  
1 n GLU 76  
1 n ASP 77  
1 n GLY 78  
1 n ILE 79  
1 n THR 80  
1 n ASP 81  
1 n TYR 82  
1 n GLU 83  
1 n ASN 84  
1 n CYS 85  
1 n LYS 86  
1 n SER 87  
1 n GLU 88  
1 n ASP 89  
1 n LYS 90  
1 n PRO 91  
1 n MET 92  
1 n TYR 93  
1 n PHE 94  
1 n LEU 95  
1 n ASP 96  
1 n ILE 97  
1 n GLU 98  
1 n LEU 99  
1 n SER 100 
1 n ILE 101 
1 n LYS 102 
1 n ASN 103 
1 n LYS 104 
1 n PRO 105 
1 n VAL 106 
1 n LEU 107 
1 n ASP 108 
1 n ASP 109 
1 n GLY 110 
1 n PHE 111 
1 n ILE 112 
1 n PRO 113 
1 n MET 114 
1 n ALA 115 
1 n LEU 116 
1 n PHE 117 
1 n SER 118 
1 n LYS 119 
1 n ALA 120 
1 n PHE 121 
1 n LEU 122 
1 n LYS 123 
1 n GLN 124 
1 n ALA 125 
1 n ASP 126 
1 n LYS 127 
1 n PRO 128 
1 n VAL 129 
1 n ALA 130 
1 n VAL 131 
1 n CYS 132 
1 n VAL 133 
1 n GLU 134 
1 n ARG 135 
1 n ASN 136 
1 n ASP 137 
1 n GLY 138 
1 n LEU 139 
1 n ARG 140 
1 n ALA 141 
1 n VAL 142 
1 n HIS 143 
1 n ASP 144 
1 n THR 145 
1 n PHE 146 
1 n ILE 147 
1 n THR 148 
1 n GLY 149 
1 n THR 150 
1 n ASN 151 
1 n ALA 152 
1 n GLN 153 
1 n ALA 154 
1 n ASP 155 
1 n ARG 156 
1 n TYR 157 
1 n PHE 158 
1 n ILE 159 
1 n GLU 160 
1 n ARG 161 
1 n THR 162 
1 n VAL 163 
1 n LYS 164 
1 n PHE 165 
1 n LEU 166 
1 n LEU 167 
1 n TRP 168 
1 n ALA 169 
1 n LYS 170 
1 n GLY 171 
1 n GLY 172 
1 n PHE 173 
1 n ARG 174 
1 n ILE 175 
1 n THR 176 
1 n ILE 177 
1 n CYS 178 
1 n GLY 179 
1 n SER 180 
1 n GLU 181 
1 n GLU 182 
1 n LEU 183 
1 n ALA 184 
1 n GLU 185 
1 n HIS 186 
1 n ILE 187 
1 n ARG 188 
1 n ASP 189 
1 n ALA 190 
1 n PHE 191 
1 n SER 192 
1 n PRO 193 
1 n GLU 194 
1 n GLY 195 
1 n LYS 196 
1 n TYR 197 
1 n ALA 198 
1 n PHE 199 
1 n ASP 200 
1 n SER 201 
1 n GLU 202 
1 n PHE 203 
1 n MET 204 
1 n ALA 205 
1 n LYS 206 
1 n ILE 207 
1 n TYR 208 
1 n GLU 209 
1 n ARG 210 
1 n GLU 211 
1 n PHE 212 
1 n GLU 213 
1 n VAL 214 
1 n ILE 215 
1 n SER 216 
1 n LEU 217 
1 n PRO 218 
1 n LEU 219 
1 n SER 220 
1 n GLU 221 
1 n LYS 222 
1 n PRO 223 
1 n PRO 224 
1 n GLU 225 
1 n ASN 226 
1 n GLU 227 
1 n ARG 228 
1 n SER 229 
1 n MET 230 
1 n PRO 231 
1 n VAL 232 
1 n GLY 233 
1 n GLY 234 
1 n ASN 235 
1 n VAL 236 
1 n THR 237 
1 n GLY 238 
1 n CYS 239 
1 n ARG 240 
1 n ILE 241 
1 n GLY 242 
1 n PHE 243 
1 n ASP 244 
1 n ALA 245 
1 n GLY 246 
1 n GLY 247 
1 n SER 248 
1 n ASP 249 
1 n ARG 250 
1 n LYS 251 
1 n VAL 252 
1 n SER 253 
1 n ALA 254 
1 n VAL 255 
1 n ILE 256 
1 n ASP 257 
1 n GLY 258 
1 n GLU 259 
1 n ALA 260 
1 n VAL 261 
1 n PHE 262 
1 n SER 263 
1 n GLU 264 
1 n GLU 265 
1 n VAL 266 
1 n VAL 267 
1 n TRP 268 
1 n HIS 269 
1 n PRO 270 
1 n LYS 271 
1 n ILE 272 
1 n ASN 273 
1 n ALA 274 
1 n ASP 275 
1 n PRO 276 
1 n ASP 277 
1 n TYR 278 
1 n HIS 279 
1 n PHE 280 
1 n GLY 281 
1 n GLY 282 
1 n ILE 283 
1 n VAL 284 
1 n ASP 285 
1 n ALA 286 
1 n PHE 287 
1 n LYS 288 
1 n ALA 289 
1 n ALA 290 
1 n ALA 291 
1 n SER 292 
1 n LYS 293 
1 n MET 294 
1 n PRO 295 
1 n ARG 296 
1 n VAL 297 
1 n ASP 298 
1 n ALA 299 
1 n ILE 300 
1 n GLY 301 
1 n VAL 302 
1 n SER 303 
1 n SER 304 
1 n ALA 305 
1 n GLY 306 
1 n ILE 307 
1 n TYR 308 
1 n VAL 309 
1 n ASN 310 
1 n ASN 311 
1 n ARG 312 
1 n THR 313 
1 n MET 314 
1 n ALA 315 
1 n ALA 316 
1 n SER 317 
1 n LEU 318 
1 n PHE 319 
1 n LEU 320 
1 n LYS 321 
1 n VAL 322 
1 n PRO 323 
1 n PRO 324 
1 n GLU 325 
1 n ASP 326 
1 n PHE 327 
1 n GLU 328 
1 n ALA 329 
1 n ARG 330 
1 n VAL 331 
1 n LYS 332 
1 n ASP 333 
1 n ILE 334 
1 n TYR 335 
1 n ILE 336 
1 n ARG 337 
1 n ALA 338 
1 n ALA 339 
1 n LYS 340 
1 n LYS 341 
1 n LEU 342 
1 n GLY 343 
1 n ALA 344 
1 n GLY 345 
1 n ILE 346 
1 n PRO 347 
1 n LEU 348 
1 n THR 349 
1 n VAL 350 
1 n VAL 351 
1 n ASN 352 
1 n ASP 353 
1 n GLY 354 
1 n ASP 355 
1 n VAL 356 
1 n THR 357 
1 n ALA 358 
1 n LEU 359 
1 n ALA 360 
1 n GLY 361 
1 n ALA 362 
1 n MET 363 
1 n ASP 364 
1 n ILE 365 
1 n GLY 366 
1 n ASP 367 
1 n ASN 368 
1 n ASN 369 
1 n VAL 370 
1 n LEU 371 
1 n GLY 372 
1 n ILE 373 
1 n ALA 374 
1 n MET 375 
1 n GLY 376 
1 n THR 377 
1 n SER 378 
1 n GLU 379 
1 n ALA 380 
1 n GLY 381 
1 n GLY 382 
1 n TYR 383 
1 n ILE 384 
1 n ASP 385 
1 n GLU 386 
1 n SER 387 
1 n GLY 388 
1 n ASN 389 
1 n ILE 390 
1 n THR 391 
1 n GLY 392 
1 n TRP 393 
1 n LEU 394 
1 n ASN 395 
1 n GLU 396 
1 n LEU 397 
1 n ALA 398 
1 n PHE 399 
1 n ALA 400 
1 n PRO 401 
1 n VAL 402 
1 n ASP 403 
1 n THR 404 
1 n SER 405 
1 n PRO 406 
1 n ALA 407 
1 n ALA 408 
1 n MET 409 
1 n ALA 410 
1 n ASP 411 
1 n GLU 412 
1 n TRP 413 
1 n SER 414 
1 n GLY 415 
1 n ASP 416 
1 n ILE 417 
1 n GLY 418 
1 n CYS 419 
1 n GLY 420 
1 n VAL 421 
1 n LYS 422 
1 n TYR 423 
1 n PHE 424 
1 n SER 425 
1 n GLN 426 
1 n ASP 427 
1 n GLY 428 
1 n VAL 429 
1 n ILE 430 
1 n LYS 431 
1 n LEU 432 
1 n ALA 433 
1 n ALA 434 
1 n ASN 435 
1 n ALA 436 
1 n GLY 437 
1 n ILE 438 
1 n GLU 439 
1 n LEU 440 
1 n ASP 441 
1 n ASP 442 
1 n GLY 443 
1 n LEU 444 
1 n SER 445 
1 n PRO 446 
1 n GLY 447 
1 n GLU 448 
1 n LYS 449 
1 n LEU 450 
1 n LYS 451 
1 n THR 452 
1 n VAL 453 
1 n GLN 454 
1 n ALA 455 
1 n LEU 456 
1 n LEU 457 
1 n ALA 458 
1 n GLY 459 
1 n GLY 460 
1 n ASP 461 
1 n GLU 462 
1 n ARG 463 
1 n ALA 464 
1 n VAL 465 
1 n ASP 466 
1 n ILE 467 
1 n TYR 468 
1 n SER 469 
1 n SER 470 
1 n ILE 471 
1 n GLY 472 
1 n CYS 473 
1 n TYR 474 
1 n LEU 475 
1 n GLY 476 
1 n HIS 477 
1 n THR 478 
1 n LEU 479 
1 n PRO 480 
1 n TYR 481 
1 n TYR 482 
1 n TRP 483 
1 n ASP 484 
1 n PHE 485 
1 n TYR 486 
1 n GLY 487 
1 n TYR 488 
1 n ARG 489 
1 n HIS 490 
1 n VAL 491 
1 n LEU 492 
1 n LEU 493 
1 n LEU 494 
1 n GLY 495 
1 n ARG 496 
1 n VAL 497 
1 n MET 498 
1 n SER 499 
1 n GLY 500 
1 n GLU 501 
1 n GLY 502 
1 n GLY 503 
1 n ASN 504 
1 n ILE 505 
1 n ILE 506 
1 n VAL 507 
1 n GLU 508 
1 n THR 509 
1 n ALA 510 
1 n LYS 511 
1 n ARG 512 
1 n VAL 513 
1 n ILE 514 
1 n ALA 515 
1 n GLU 516 
1 n GLU 517 
1 n TYR 518 
1 n GLY 519 
1 n ASP 520 
1 n TYR 521 
1 n ASP 522 
1 n PHE 523 
1 n CYS 524 
1 n LEU 525 
1 n ASN 526 
1 n ILE 527 
1 n PRO 528 
1 n ASP 529 
1 n GLU 530 
1 n ARG 531 
1 n SER 532 
1 n ARG 533 
1 n ARG 534 
1 n VAL 535 
1 n GLY 536 
1 n GLN 537 
1 n SER 538 
1 n VAL 539 
1 n ALA 540 
1 n ALA 541 
1 n ALA 542 
1 n SER 543 
1 n LEU 544 
#
_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 06:38:39)"
_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 85.90
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n TRP . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n TRP . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n CYS . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LEU . 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 ASP . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n CYS . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n HIS . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n TRP . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n HIS . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n MET . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n CYS . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n LEU . 544 A 544 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 9.409   -20.819 43.395  1.00 49.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.623  -19.972 43.297  1.00 54.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.022  -19.332 44.634  1.00 54.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.128  -19.584 45.093  1.00 53.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.496  -18.959 42.149  1.00 56.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.870  -18.669 41.556  1.00 53.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.798  -17.631 40.076  1.00 49.92 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.378  -18.821 38.788  1.00 47.16 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 10.132  -18.614 45.330  1.00 49.63 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 10.411  -17.921 46.611  1.00 51.13 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 10.985  -18.826 47.710  1.00 52.15 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 11.842  -18.410 48.489  1.00 49.76 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 9.122   -17.260 47.146  1.00 48.28 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 8.246   -16.943 46.084  1.00 44.47 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 9.392   -15.974 47.911  1.00 44.79 2   A 1 
ATOM 16   N N   . HIS A 1 3   ? 10.579  -20.095 47.758  1.00 51.39 3   A 1 
ATOM 17   C CA  . HIS A 1 3   ? 11.063  -21.062 48.746  1.00 55.59 3   A 1 
ATOM 18   C C   . HIS A 1 3   ? 12.466  -21.613 48.419  1.00 55.61 3   A 1 
ATOM 19   O O   . HIS A 1 3   ? 13.239  -21.914 49.324  1.00 54.55 3   A 1 
ATOM 20   C CB  . HIS A 1 3   ? 10.021  -22.183 48.887  1.00 54.69 3   A 1 
ATOM 21   C CG  . HIS A 1 3   ? 9.900   -22.704 50.295  1.00 51.24 3   A 1 
ATOM 22   N ND1 . HIS A 1 3   ? 9.434   -21.996 51.378  1.00 46.81 3   A 1 
ATOM 23   C CD2 . HIS A 1 3   ? 10.204  -23.961 50.732  1.00 45.86 3   A 1 
ATOM 24   C CE1 . HIS A 1 3   ? 9.464   -22.816 52.446  1.00 46.67 3   A 1 
ATOM 25   N NE2 . HIS A 1 3   ? 9.920   -24.018 52.098  1.00 45.86 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? 12.821  -21.700 47.128  1.00 52.32 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? 14.155  -22.108 46.674  1.00 53.93 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? 15.203  -21.011 46.940  1.00 53.87 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? 16.300  -21.305 47.412  1.00 53.67 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? 14.065  -22.478 45.186  1.00 52.85 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? 14.817  -19.741 46.752  1.00 56.46 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? 15.650  -18.568 47.062  1.00 56.16 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? 15.911  -18.424 48.572  1.00 55.73 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? 17.033  -18.122 48.974  1.00 53.58 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? 14.968  -17.312 46.486  1.00 54.07 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? 15.003  -17.233 44.947  1.00 51.30 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? 14.019  -16.175 44.452  1.00 48.39 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? 16.399  -16.874 44.431  1.00 49.31 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? 14.925  -18.727 49.427  1.00 52.50 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? 15.109  -18.764 50.892  1.00 53.98 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? 16.111  -19.837 51.338  1.00 53.52 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? 16.892  -19.596 52.250  1.00 51.80 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? 13.757  -18.950 51.607  1.00 52.78 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? 13.299  -17.669 52.310  1.00 51.10 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? 11.972  -17.869 53.057  1.00 49.31 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? 11.585  -16.587 53.807  1.00 45.54 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? 10.308  -16.729 54.549  1.00 40.78 6   A 1 
ATOM 48   N N   . ASN A 1 7   ? 16.118  -20.997 50.694  1.00 53.39 7   A 1 
ATOM 49   C CA  . ASN A 1 7   ? 17.062  -22.074 51.016  1.00 54.94 7   A 1 
ATOM 50   C C   . ASN A 1 7   ? 18.500  -21.767 50.557  1.00 53.63 7   A 1 
ATOM 51   O O   . ASN A 1 7   ? 19.445  -22.146 51.246  1.00 51.70 7   A 1 
ATOM 52   C CB  . ASN A 1 7   ? 16.531  -23.388 50.421  1.00 52.81 7   A 1 
ATOM 53   C CG  . ASN A 1 7   ? 15.361  -23.951 51.205  1.00 49.00 7   A 1 
ATOM 54   O OD1 . ASN A 1 7   ? 15.261  -23.840 52.410  1.00 46.60 7   A 1 
ATOM 55   N ND2 . ASN A 1 7   ? 14.431  -24.599 50.550  1.00 47.86 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? 18.669  -21.033 49.447  1.00 50.62 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? 19.968  -20.507 48.999  1.00 51.10 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? 20.531  -19.466 49.980  1.00 49.76 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? 21.708  -19.531 50.327  1.00 47.96 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? 19.810  -19.922 47.576  1.00 49.80 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? 19.957  -20.988 46.476  1.00 48.91 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? 19.232  -20.568 45.202  1.00 46.62 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? 21.432  -21.199 46.126  1.00 47.76 8   A 1 
ATOM 64   N N   . GLY A 1 9   ? 19.690  -18.551 50.490  1.00 50.74 9   A 1 
ATOM 65   C CA  . GLY A 1 9   ? 20.081  -17.555 51.492  1.00 51.65 9   A 1 
ATOM 66   C C   . GLY A 1 9   ? 20.455  -18.144 52.858  1.00 52.47 9   A 1 
ATOM 67   O O   . GLY A 1 9   ? 21.290  -17.585 53.557  1.00 49.15 9   A 1 
ATOM 68   N N   . ASN A 1 10  ? 19.901  -19.300 53.215  1.00 53.50 10  A 1 
ATOM 69   C CA  . ASN A 1 10  ? 20.167  -19.989 54.486  1.00 56.44 10  A 1 
ATOM 70   C C   . ASN A 1 10  ? 21.301  -21.033 54.407  1.00 56.18 10  A 1 
ATOM 71   O O   . ASN A 1 10  ? 21.435  -21.873 55.295  1.00 52.80 10  A 1 
ATOM 72   C CB  . ASN A 1 10  ? 18.848  -20.581 55.006  1.00 54.56 10  A 1 
ATOM 73   C CG  . ASN A 1 10  ? 17.868  -19.537 55.513  1.00 51.37 10  A 1 
ATOM 74   O OD1 . ASN A 1 10  ? 18.158  -18.375 55.700  1.00 47.95 10  A 1 
ATOM 75   N ND2 . ASN A 1 10  ? 16.652  -19.934 55.793  1.00 47.42 10  A 1 
ATOM 76   N N   . GLY A 1 11  ? 22.109  -21.023 53.339  1.00 50.75 11  A 1 
ATOM 77   C CA  . GLY A 1 11  ? 23.276  -21.900 53.190  1.00 52.90 11  A 1 
ATOM 78   C C   . GLY A 1 11  ? 22.974  -23.348 52.784  1.00 55.04 11  A 1 
ATOM 79   O O   . GLY A 1 11  ? 23.906  -24.137 52.609  1.00 50.69 11  A 1 
ATOM 80   N N   . ASN A 1 12  ? 21.712  -23.715 52.565  1.00 50.66 12  A 1 
ATOM 81   C CA  . ASN A 1 12  ? 21.319  -25.054 52.121  1.00 54.41 12  A 1 
ATOM 82   C C   . ASN A 1 12  ? 21.285  -25.150 50.580  1.00 54.39 12  A 1 
ATOM 83   O O   . ASN A 1 12  ? 20.245  -25.344 49.948  1.00 52.53 12  A 1 
ATOM 84   C CB  . ASN A 1 12  ? 20.026  -25.470 52.840  1.00 52.59 12  A 1 
ATOM 85   C CG  . ASN A 1 12  ? 19.852  -26.983 52.874  1.00 48.12 12  A 1 
ATOM 86   O OD1 . ASN A 1 12  ? 20.595  -27.750 52.283  1.00 45.70 12  A 1 
ATOM 87   N ND2 . ASN A 1 12  ? 18.868  -27.465 53.595  1.00 45.39 12  A 1 
ATOM 88   N N   . MET A 1 13  ? 22.456  -24.949 49.970  1.00 48.75 13  A 1 
ATOM 89   C CA  . MET A 1 13  ? 22.625  -24.779 48.517  1.00 50.98 13  A 1 
ATOM 90   C C   . MET A 1 13  ? 22.216  -25.998 47.680  1.00 53.63 13  A 1 
ATOM 91   O O   . MET A 1 13  ? 21.723  -25.819 46.569  1.00 52.43 13  A 1 
ATOM 92   C CB  . MET A 1 13  ? 24.075  -24.376 48.192  1.00 49.42 13  A 1 
ATOM 93   C CG  . MET A 1 13  ? 24.323  -22.878 48.394  1.00 45.57 13  A 1 
ATOM 94   S SD  . MET A 1 13  ? 25.839  -22.260 47.594  1.00 41.60 13  A 1 
ATOM 95   C CE  . MET A 1 13  ? 27.087  -22.779 48.797  1.00 39.38 13  A 1 
ATOM 96   N N   . GLN A 1 14  ? 22.365  -27.230 48.202  1.00 51.33 14  A 1 
ATOM 97   C CA  . GLN A 1 14  ? 22.007  -28.442 47.459  1.00 53.36 14  A 1 
ATOM 98   C C   . GLN A 1 14  ? 20.504  -28.528 47.156  1.00 55.23 14  A 1 
ATOM 99   O O   . GLN A 1 14  ? 20.126  -28.820 46.025  1.00 52.58 14  A 1 
ATOM 100  C CB  . GLN A 1 14  ? 22.478  -29.694 48.221  1.00 51.37 14  A 1 
ATOM 101  C CG  . GLN A 1 14  ? 23.892  -30.119 47.805  1.00 49.08 14  A 1 
ATOM 102  C CD  . GLN A 1 14  ? 24.390  -31.352 48.558  1.00 44.96 14  A 1 
ATOM 103  O OE1 . GLN A 1 14  ? 23.969  -31.653 49.656  1.00 43.02 14  A 1 
ATOM 104  N NE2 . GLN A 1 14  ? 25.330  -32.092 48.016  1.00 42.04 14  A 1 
ATOM 105  N N   . ASN A 1 15  ? 19.644  -28.202 48.126  1.00 56.17 15  A 1 
ATOM 106  C CA  . ASN A 1 15  ? 18.195  -28.229 47.922  1.00 58.96 15  A 1 
ATOM 107  C C   . ASN A 1 15  ? 17.686  -27.043 47.090  1.00 59.92 15  A 1 
ATOM 108  O O   . ASN A 1 15  ? 16.679  -27.165 46.399  1.00 57.21 15  A 1 
ATOM 109  C CB  . ASN A 1 15  ? 17.495  -28.299 49.292  1.00 57.41 15  A 1 
ATOM 110  C CG  . ASN A 1 15  ? 17.188  -29.717 49.743  1.00 53.17 15  A 1 
ATOM 111  O OD1 . ASN A 1 15  ? 17.140  -30.653 48.975  1.00 50.40 15  A 1 
ATOM 112  N ND2 . ASN A 1 15  ? 16.927  -29.920 51.011  1.00 49.78 15  A 1 
ATOM 113  N N   . GLY A 1 16  ? 18.369  -25.889 47.157  1.00 53.23 16  A 1 
ATOM 114  C CA  . GLY A 1 16  ? 18.023  -24.710 46.359  1.00 54.26 16  A 1 
ATOM 115  C C   . GLY A 1 16  ? 18.283  -24.914 44.867  1.00 55.22 16  A 1 
ATOM 116  O O   . GLY A 1 16  ? 17.395  -24.661 44.058  1.00 54.82 16  A 1 
ATOM 117  N N   . ILE A 1 17  ? 19.460  -25.434 44.516  1.00 55.41 17  A 1 
ATOM 118  C CA  . ILE A 1 17  ? 19.860  -25.673 43.122  1.00 55.76 17  A 1 
ATOM 119  C C   . ILE A 1 17  ? 19.039  -26.813 42.509  1.00 56.77 17  A 1 
ATOM 120  O O   . ILE A 1 17  ? 18.522  -26.651 41.407  1.00 55.15 17  A 1 
ATOM 121  C CB  . ILE A 1 17  ? 21.384  -25.925 43.027  1.00 53.91 17  A 1 
ATOM 122  C CG1 . ILE A 1 17  ? 22.150  -24.641 43.429  1.00 50.07 17  A 1 
ATOM 123  C CG2 . ILE A 1 17  ? 21.798  -26.361 41.606  1.00 48.69 17  A 1 
ATOM 124  C CD1 . ILE A 1 17  ? 23.659  -24.852 43.623  1.00 46.66 17  A 1 
ATOM 125  N N   . ALA A 1 18  ? 18.838  -27.920 43.239  1.00 58.12 18  A 1 
ATOM 126  C CA  . ALA A 1 18  ? 18.038  -29.045 42.753  1.00 59.28 18  A 1 
ATOM 127  C C   . ALA A 1 18  ? 16.584  -28.640 42.452  1.00 60.29 18  A 1 
ATOM 128  O O   . ALA A 1 18  ? 16.040  -29.030 41.422  1.00 58.48 18  A 1 
ATOM 129  C CB  . ALA A 1 18  ? 18.103  -30.179 43.781  1.00 57.52 18  A 1 
ATOM 130  N N   . ARG A 1 19  ? 15.966  -27.789 43.277  1.00 57.71 19  A 1 
ATOM 131  C CA  . ARG A 1 19  ? 14.593  -27.307 43.040  1.00 58.96 19  A 1 
ATOM 132  C C   . ARG A 1 19  ? 14.488  -26.266 41.927  1.00 58.76 19  A 1 
ATOM 133  O O   . ARG A 1 19  ? 13.451  -26.204 41.278  1.00 57.89 19  A 1 
ATOM 134  C CB  . ARG A 1 19  ? 13.993  -26.762 44.336  1.00 57.07 19  A 1 
ATOM 135  C CG  . ARG A 1 19  ? 13.505  -27.897 45.238  1.00 52.88 19  A 1 
ATOM 136  C CD  . ARG A 1 19  ? 12.823  -27.310 46.479  1.00 52.18 19  A 1 
ATOM 137  N NE  . ARG A 1 19  ? 12.150  -28.363 47.254  1.00 49.39 19  A 1 
ATOM 138  C CZ  . ARG A 1 19  ? 11.280  -28.183 48.234  1.00 45.50 19  A 1 
ATOM 139  N NH1 . ARG A 1 19  ? 10.963  -26.994 48.664  1.00 42.45 19  A 1 
ATOM 140  N NH2 . ARG A 1 19  ? 10.703  -29.208 48.800  1.00 42.22 19  A 1 
ATOM 141  N N   . ILE A 1 20  ? 15.520  -25.449 41.719  1.00 61.93 20  A 1 
ATOM 142  C CA  . ILE A 1 20  ? 15.580  -24.524 40.575  1.00 61.52 20  A 1 
ATOM 143  C C   . ILE A 1 20  ? 15.734  -25.332 39.280  1.00 60.59 20  A 1 
ATOM 144  O O   . ILE A 1 20  ? 14.976  -25.104 38.343  1.00 59.10 20  A 1 
ATOM 145  C CB  . ILE A 1 20  ? 16.696  -23.473 40.781  1.00 60.37 20  A 1 
ATOM 146  C CG1 . ILE A 1 20  ? 16.287  -22.498 41.912  1.00 57.77 20  A 1 
ATOM 147  C CG2 . ILE A 1 20  ? 16.974  -22.677 39.493  1.00 56.09 20  A 1 
ATOM 148  C CD1 . ILE A 1 20  ? 17.430  -21.605 42.413  1.00 53.50 20  A 1 
ATOM 149  N N   . ALA A 1 21  ? 16.639  -26.322 39.263  1.00 60.90 21  A 1 
ATOM 150  C CA  . ALA A 1 21  ? 16.795  -27.227 38.128  1.00 60.22 21  A 1 
ATOM 151  C C   . ALA A 1 21  ? 15.488  -27.981 37.835  1.00 60.48 21  A 1 
ATOM 152  O O   . ALA A 1 21  ? 15.013  -27.953 36.705  1.00 58.51 21  A 1 
ATOM 153  C CB  . ALA A 1 21  ? 17.968  -28.174 38.406  1.00 57.80 21  A 1 
ATOM 154  N N   . GLU A 1 22  ? 14.835  -28.556 38.850  1.00 58.31 22  A 1 
ATOM 155  C CA  . GLU A 1 22  ? 13.561  -29.278 38.693  1.00 59.64 22  A 1 
ATOM 156  C C   . GLU A 1 22  ? 12.437  -28.376 38.144  1.00 59.29 22  A 1 
ATOM 157  O O   . GLU A 1 22  ? 11.640  -28.827 37.324  1.00 58.31 22  A 1 
ATOM 158  C CB  . GLU A 1 22  ? 13.167  -29.903 40.042  1.00 59.05 22  A 1 
ATOM 159  C CG  . GLU A 1 22  ? 12.075  -30.974 39.904  1.00 54.85 22  A 1 
ATOM 160  C CD  . GLU A 1 22  ? 11.557  -31.537 41.238  1.00 52.33 22  A 1 
ATOM 161  O OE1 . GLU A 1 22  ? 10.558  -32.307 41.164  1.00 49.54 22  A 1 
ATOM 162  O OE2 . GLU A 1 22  ? 12.073  -31.167 42.317  1.00 48.93 22  A 1 
ATOM 163  N N   . TYR A 1 23  ? 12.390  -27.090 38.543  1.00 54.60 23  A 1 
ATOM 164  C CA  . TYR A 1 23  ? 11.428  -26.108 38.025  1.00 55.11 23  A 1 
ATOM 165  C C   . TYR A 1 23  ? 11.636  -25.825 36.528  1.00 54.21 23  A 1 
ATOM 166  O O   . TYR A 1 23  ? 10.675  -25.850 35.761  1.00 53.10 23  A 1 
ATOM 167  C CB  . TYR A 1 23  ? 11.521  -24.830 38.875  1.00 53.47 23  A 1 
ATOM 168  C CG  . TYR A 1 23  ? 10.477  -23.781 38.545  1.00 50.33 23  A 1 
ATOM 169  C CD1 . TYR A 1 23  ? 10.773  -22.742 37.640  1.00 46.98 23  A 1 
ATOM 170  C CD2 . TYR A 1 23  ? 9.197   -23.853 39.131  1.00 46.85 23  A 1 
ATOM 171  C CE1 . TYR A 1 23  ? 9.790   -21.786 37.315  1.00 43.66 23  A 1 
ATOM 172  C CE2 . TYR A 1 23  ? 8.211   -22.901 38.805  1.00 44.02 23  A 1 
ATOM 173  C CZ  . TYR A 1 23  ? 8.506   -21.868 37.893  1.00 43.73 23  A 1 
ATOM 174  O OH  . TYR A 1 23  ? 7.550   -20.954 37.562  1.00 42.52 23  A 1 
ATOM 175  N N   . PHE A 1 24  ? 12.886  -25.647 36.094  1.00 54.25 24  A 1 
ATOM 176  C CA  . PHE A 1 24  ? 13.202  -25.420 34.677  1.00 54.15 24  A 1 
ATOM 177  C C   . PHE A 1 24  ? 13.059  -26.682 33.806  1.00 52.56 24  A 1 
ATOM 178  O O   . PHE A 1 24  ? 12.734  -26.567 32.625  1.00 51.22 24  A 1 
ATOM 179  C CB  . PHE A 1 24  ? 14.606  -24.804 34.558  1.00 52.31 24  A 1 
ATOM 180  C CG  . PHE A 1 24  ? 14.669  -23.325 34.924  1.00 50.65 24  A 1 
ATOM 181  C CD1 . PHE A 1 24  ? 14.050  -22.378 34.088  1.00 47.54 24  A 1 
ATOM 182  C CD2 . PHE A 1 24  ? 15.339  -22.889 36.081  1.00 46.66 24  A 1 
ATOM 183  C CE1 . PHE A 1 24  ? 14.090  -21.007 34.415  1.00 44.33 24  A 1 
ATOM 184  C CE2 . PHE A 1 24  ? 15.380  -21.521 36.408  1.00 44.11 24  A 1 
ATOM 185  C CZ  . PHE A 1 24  ? 14.752  -20.578 35.578  1.00 45.15 24  A 1 
ATOM 186  N N   . THR A 1 25  ? 13.232  -27.880 34.369  1.00 51.99 25  A 1 
ATOM 187  C CA  . THR A 1 25  ? 13.102  -29.143 33.609  1.00 52.47 25  A 1 
ATOM 188  C C   . THR A 1 25  ? 11.652  -29.622 33.489  1.00 51.76 25  A 1 
ATOM 189  O O   . THR A 1 25  ? 11.285  -30.199 32.465  1.00 49.68 25  A 1 
ATOM 190  C CB  . THR A 1 25  ? 13.968  -30.295 34.179  1.00 50.38 25  A 1 
ATOM 191  O OG1 . THR A 1 25  ? 14.976  -29.884 35.059  1.00 46.44 25  A 1 
ATOM 192  C CG2 . THR A 1 25  ? 14.695  -31.060 33.073  1.00 45.51 25  A 1 
ATOM 193  N N   . LYS A 1 26  ? 10.796  -29.387 34.497  1.00 51.24 26  A 1 
ATOM 194  C CA  . LYS A 1 26  ? 9.389   -29.837 34.486  1.00 51.89 26  A 1 
ATOM 195  C C   . LYS A 1 26  ? 8.482   -29.015 33.580  1.00 50.53 26  A 1 
ATOM 196  O O   . LYS A 1 26  ? 7.522   -29.573 33.057  1.00 48.40 26  A 1 
ATOM 197  C CB  . LYS A 1 26  ? 8.811   -29.876 35.910  1.00 50.40 26  A 1 
ATOM 198  C CG  . LYS A 1 26  ? 8.885   -31.276 36.513  1.00 47.62 26  A 1 
ATOM 199  C CD  . LYS A 1 26  ? 8.356   -31.276 37.952  1.00 46.74 26  A 1 
ATOM 200  C CE  . LYS A 1 26  ? 8.249   -32.712 38.470  1.00 42.90 26  A 1 
ATOM 201  N NZ  . LYS A 1 26  ? 8.199   -32.749 39.951  1.00 39.38 26  A 1 
ATOM 202  N N   . GLU A 1 27  ? 8.751   -27.724 33.401  1.00 46.79 27  A 1 
ATOM 203  C CA  . GLU A 1 27  ? 7.870   -26.841 32.618  1.00 47.87 27  A 1 
ATOM 204  C C   . GLU A 1 27  ? 8.318   -26.632 31.158  1.00 47.37 27  A 1 
ATOM 205  O O   . GLU A 1 27  ? 7.645   -25.919 30.419  1.00 45.07 27  A 1 
ATOM 206  C CB  . GLU A 1 27  ? 7.606   -25.522 33.359  1.00 45.70 27  A 1 
ATOM 207  C CG  . GLU A 1 27  ? 6.761   -25.748 34.628  1.00 41.33 27  A 1 
ATOM 208  C CD  . GLU A 1 27  ? 5.938   -24.521 35.058  1.00 38.54 27  A 1 
ATOM 209  O OE1 . GLU A 1 27  ? 5.006   -24.724 35.870  1.00 36.61 27  A 1 
ATOM 210  O OE2 . GLU A 1 27  ? 6.237   -23.392 34.600  1.00 38.30 27  A 1 
ATOM 211  N N   . GLY A 1 28  ? 9.404   -27.275 30.707  1.00 40.90 28  A 1 
ATOM 212  C CA  . GLY A 1 28  ? 9.789   -27.238 29.286  1.00 41.22 28  A 1 
ATOM 213  C C   . GLY A 1 28  ? 9.991   -25.821 28.736  1.00 41.85 28  A 1 
ATOM 214  O O   . GLY A 1 28  ? 9.632   -25.537 27.593  1.00 40.06 28  A 1 
ATOM 215  N N   . ILE A 1 29  ? 10.513  -24.919 29.574  1.00 39.42 29  A 1 
ATOM 216  C CA  . ILE A 1 29  ? 10.536  -23.481 29.286  1.00 39.87 29  A 1 
ATOM 217  C C   . ILE A 1 29  ? 11.567  -23.187 28.186  1.00 39.48 29  A 1 
ATOM 218  O O   . ILE A 1 29  ? 12.774  -23.262 28.399  1.00 38.05 29  A 1 
ATOM 219  C CB  . ILE A 1 29  ? 10.770  -22.682 30.591  1.00 37.99 29  A 1 
ATOM 220  C CG1 . ILE A 1 29  ? 9.595   -22.918 31.577  1.00 35.73 29  A 1 
ATOM 221  C CG2 . ILE A 1 29  ? 10.927  -21.186 30.297  1.00 35.35 29  A 1 
ATOM 222  C CD1 . ILE A 1 29  ? 9.699   -22.189 32.922  1.00 33.85 29  A 1 
ATOM 223  N N   . LYS A 1 30  ? 11.083  -22.805 26.996  1.00 37.34 30  A 1 
ATOM 224  C CA  . LYS A 1 30  ? 11.876  -22.192 25.920  1.00 38.18 30  A 1 
ATOM 225  C C   . LYS A 1 30  ? 12.317  -20.779 26.344  1.00 38.26 30  A 1 
ATOM 226  O O   . LYS A 1 30  ? 11.632  -20.137 27.136  1.00 36.67 30  A 1 
ATOM 227  C CB  . LYS A 1 30  ? 11.064  -22.168 24.605  1.00 35.75 30  A 1 
ATOM 228  C CG  . LYS A 1 30  ? 10.809  -23.575 24.025  1.00 32.28 30  A 1 
ATOM 229  C CD  . LYS A 1 30  ? 10.048  -23.498 22.691  1.00 29.98 30  A 1 
ATOM 230  C CE  . LYS A 1 30  ? 9.837   -24.898 22.091  1.00 27.82 30  A 1 
ATOM 231  N NZ  . LYS A 1 30  ? 9.124   -24.844 20.786  1.00 25.77 30  A 1 
ATOM 232  N N   . SER A 1 31  ? 13.430  -20.280 25.789  1.00 35.99 31  A 1 
ATOM 233  C CA  . SER A 1 31  ? 14.093  -19.003 26.131  1.00 36.47 31  A 1 
ATOM 234  C C   . SER A 1 31  ? 13.163  -17.777 26.224  1.00 37.08 31  A 1 
ATOM 235  O O   . SER A 1 31  ? 13.430  -16.860 26.997  1.00 36.18 31  A 1 
ATOM 236  C CB  . SER A 1 31  ? 15.202  -18.734 25.103  1.00 33.87 31  A 1 
ATOM 237  O OG  . SER A 1 31  ? 14.678  -18.793 23.789  1.00 31.06 31  A 1 
ATOM 238  N N   . GLY A 1 32  ? 12.025  -17.792 25.536  1.00 34.02 32  A 1 
ATOM 239  C CA  . GLY A 1 32  ? 11.041  -16.699 25.554  1.00 35.28 32  A 1 
ATOM 240  C C   . GLY A 1 32  ? 10.308  -16.458 26.887  1.00 36.84 32  A 1 
ATOM 241  O O   . GLY A 1 32  ? 9.815   -15.357 27.113  1.00 35.52 32  A 1 
ATOM 242  N N   . THR A 1 33  ? 10.254  -17.433 27.805  1.00 36.33 33  A 1 
ATOM 243  C CA  . THR A 1 33  ? 9.498   -17.279 29.070  1.00 37.49 33  A 1 
ATOM 244  C C   . THR A 1 33  ? 10.292  -16.556 30.168  1.00 38.78 33  A 1 
ATOM 245  O O   . THR A 1 33  ? 9.710   -16.078 31.144  1.00 37.66 33  A 1 
ATOM 246  C CB  . THR A 1 33  ? 8.964   -18.634 29.563  1.00 35.50 33  A 1 
ATOM 247  O OG1 . THR A 1 33  ? 8.495   -19.407 28.477  1.00 32.88 33  A 1 
ATOM 248  C CG2 . THR A 1 33  ? 7.778   -18.500 30.523  1.00 31.87 33  A 1 
ATOM 249  N N   . ILE A 1 34  ? 11.613  -16.395 30.007  1.00 39.41 34  A 1 
ATOM 250  C CA  . ILE A 1 34  ? 12.447  -15.605 30.936  1.00 40.36 34  A 1 
ATOM 251  C C   . ILE A 1 34  ? 12.112  -14.102 30.830  1.00 40.51 34  A 1 
ATOM 252  O O   . ILE A 1 34  ? 12.162  -13.387 31.837  1.00 39.56 34  A 1 
ATOM 253  C CB  . ILE A 1 34  ? 13.947  -15.929 30.719  1.00 39.19 34  A 1 
ATOM 254  C CG1 . ILE A 1 34  ? 14.202  -17.430 31.013  1.00 37.07 34  A 1 
ATOM 255  C CG2 . ILE A 1 34  ? 14.850  -15.048 31.608  1.00 36.49 34  A 1 
ATOM 256  C CD1 . ILE A 1 34  ? 15.639  -17.907 30.754  1.00 35.08 34  A 1 
ATOM 257  N N   . ARG A 1 35  ? 11.652  -13.635 29.655  1.00 36.67 35  A 1 
ATOM 258  C CA  . ARG A 1 35  ? 11.215  -12.245 29.412  1.00 37.49 35  A 1 
ATOM 259  C C   . ARG A 1 35  ? 10.082  -11.777 30.339  1.00 38.44 35  A 1 
ATOM 260  O O   . ARG A 1 35  ? 10.025  -10.600 30.673  1.00 38.22 35  A 1 
ATOM 261  C CB  . ARG A 1 35  ? 10.795  -12.067 27.933  1.00 35.14 35  A 1 
ATOM 262  C CG  . ARG A 1 35  ? 11.981  -11.915 26.962  1.00 31.40 35  A 1 
ATOM 263  C CD  . ARG A 1 35  ? 11.498  -11.675 25.520  1.00 28.89 35  A 1 
ATOM 264  N NE  . ARG A 1 35  ? 12.596  -11.271 24.617  1.00 27.47 35  A 1 
ATOM 265  C CZ  . ARG A 1 35  ? 12.488  -10.890 23.350  1.00 26.00 35  A 1 
ATOM 266  N NH1 . ARG A 1 35  ? 11.348  -10.891 22.712  1.00 24.92 35  A 1 
ATOM 267  N NH2 . ARG A 1 35  ? 13.538  -10.488 22.685  1.00 24.67 35  A 1 
ATOM 268  N N   . GLY A 1 36  ? 9.203   -12.671 30.787  1.00 36.78 36  A 1 
ATOM 269  C CA  . GLY A 1 36  ? 8.018   -12.300 31.577  1.00 37.58 36  A 1 
ATOM 270  C C   . GLY A 1 36  ? 8.227   -12.194 33.093  1.00 39.02 36  A 1 
ATOM 271  O O   . GLY A 1 36  ? 7.386   -11.615 33.780  1.00 38.01 36  A 1 
ATOM 272  N N   . VAL A 1 37  ? 9.310   -12.739 33.647  1.00 40.57 37  A 1 
ATOM 273  C CA  . VAL A 1 37  ? 9.432   -12.958 35.108  1.00 41.10 37  A 1 
ATOM 274  C C   . VAL A 1 37  ? 10.324  -11.922 35.815  1.00 41.12 37  A 1 
ATOM 275  O O   . VAL A 1 37  ? 10.218  -11.763 37.030  1.00 39.80 37  A 1 
ATOM 276  C CB  . VAL A 1 37  ? 9.832   -14.428 35.395  1.00 39.23 37  A 1 
ATOM 277  C CG1 . VAL A 1 37  ? 9.902   -14.764 36.891  1.00 36.81 37  A 1 
ATOM 278  C CG2 . VAL A 1 37  ? 8.805   -15.405 34.793  1.00 36.11 37  A 1 
ATOM 279  N N   . PHE A 1 38  ? 11.166  -11.178 35.093  1.00 42.92 38  A 1 
ATOM 280  C CA  . PHE A 1 38  ? 12.175  -10.288 35.696  1.00 43.30 38  A 1 
ATOM 281  C C   . PHE A 1 38  ? 12.220  -8.867  35.105  1.00 42.30 38  A 1 
ATOM 282  O O   . PHE A 1 38  ? 13.294  -8.299  34.911  1.00 40.55 38  A 1 
ATOM 283  C CB  . PHE A 1 38  ? 13.538  -10.997 35.697  1.00 41.16 38  A 1 
ATOM 284  C CG  . PHE A 1 38  ? 13.607  -12.207 36.611  1.00 38.52 38  A 1 
ATOM 285  C CD1 . PHE A 1 38  ? 13.715  -12.033 38.005  1.00 36.82 38  A 1 
ATOM 286  C CD2 . PHE A 1 38  ? 13.564  -13.506 36.073  1.00 36.85 38  A 1 
ATOM 287  C CE1 . PHE A 1 38  ? 13.779  -13.154 38.853  1.00 35.30 38  A 1 
ATOM 288  C CE2 . PHE A 1 38  ? 13.627  -14.625 36.924  1.00 35.13 38  A 1 
ATOM 289  C CZ  . PHE A 1 38  ? 13.735  -14.450 38.312  1.00 35.39 38  A 1 
ATOM 290  N N   . LEU A 1 39  ? 11.066  -8.250  34.847  1.00 39.33 39  A 1 
ATOM 291  C CA  . LEU A 1 39  ? 10.995  -6.853  34.404  1.00 39.97 39  A 1 
ATOM 292  C C   . LEU A 1 39  ? 11.181  -5.882  35.586  1.00 40.65 39  A 1 
ATOM 293  O O   . LEU A 1 39  ? 10.287  -5.691  36.409  1.00 38.10 39  A 1 
ATOM 294  C CB  . LEU A 1 39  ? 9.679   -6.622  33.627  1.00 35.80 39  A 1 
ATOM 295  C CG  . LEU A 1 39  ? 9.675   -7.257  32.220  1.00 31.88 39  A 1 
ATOM 296  C CD1 . LEU A 1 39  ? 8.250   -7.289  31.671  1.00 29.13 39  A 1 
ATOM 297  C CD2 . LEU A 1 39  ? 10.543  -6.467  31.235  1.00 29.65 39  A 1 
ATOM 298  N N   . GLY A 1 40  ? 12.364  -5.258  35.670  1.00 40.49 40  A 1 
ATOM 299  C CA  . GLY A 1 40  ? 12.685  -4.139  36.568  1.00 42.31 40  A 1 
ATOM 300  C C   . GLY A 1 40  ? 14.152  -4.135  37.016  1.00 43.97 40  A 1 
ATOM 301  O O   . GLY A 1 40  ? 14.767  -5.190  37.154  1.00 41.64 40  A 1 
ATOM 302  N N   . ALA A 1 41  ? 14.710  -2.947  37.296  1.00 42.13 41  A 1 
ATOM 303  C CA  . ALA A 1 41  ? 16.116  -2.779  37.705  1.00 44.48 41  A 1 
ATOM 304  C C   . ALA A 1 41  ? 16.532  -3.641  38.921  1.00 47.34 41  A 1 
ATOM 305  O O   . ALA A 1 41  ? 17.687  -4.049  39.040  1.00 44.12 41  A 1 
ATOM 306  C CB  . ALA A 1 41  ? 16.341  -1.284  37.979  1.00 39.59 41  A 1 
ATOM 307  N N   . GLY A 1 42  ? 15.569  -3.993  39.786  1.00 45.29 42  A 1 
ATOM 308  C CA  . GLY A 1 42  ? 15.789  -4.925  40.895  1.00 48.27 42  A 1 
ATOM 309  C C   . GLY A 1 42  ? 15.924  -6.393  40.468  1.00 51.74 42  A 1 
ATOM 310  O O   . GLY A 1 42  ? 16.625  -7.155  41.130  1.00 48.97 42  A 1 
ATOM 311  N N   . GLY A 1 43  ? 15.298  -6.794  39.349  1.00 50.26 43  A 1 
ATOM 312  C CA  . GLY A 1 43  ? 15.353  -8.167  38.835  1.00 52.27 43  A 1 
ATOM 313  C C   . GLY A 1 43  ? 16.733  -8.544  38.294  1.00 55.47 43  A 1 
ATOM 314  O O   . GLY A 1 43  ? 17.207  -9.651  38.541  1.00 54.45 43  A 1 
ATOM 315  N N   . ILE A 1 44  ? 17.418  -7.594  37.654  1.00 56.09 44  A 1 
ATOM 316  C CA  . ILE A 1 44  ? 18.770  -7.787  37.093  1.00 59.41 44  A 1 
ATOM 317  C C   . ILE A 1 44  ? 19.807  -7.967  38.203  1.00 62.72 44  A 1 
ATOM 318  O O   . ILE A 1 44  ? 20.637  -8.872  38.138  1.00 61.89 44  A 1 
ATOM 319  C CB  . ILE A 1 44  ? 19.138  -6.598  36.184  1.00 57.02 44  A 1 
ATOM 320  C CG1 . ILE A 1 44  ? 18.154  -6.520  35.002  1.00 53.28 44  A 1 
ATOM 321  C CG2 . ILE A 1 44  ? 20.588  -6.709  35.668  1.00 51.36 44  A 1 
ATOM 322  C CD1 . ILE A 1 44  ? 18.273  -5.195  34.243  1.00 48.22 44  A 1 
ATOM 323  N N   . ALA A 1 45  ? 19.737  -7.158  39.258  1.00 62.40 45  A 1 
ATOM 324  C CA  . ALA A 1 45  ? 20.627  -7.298  40.410  1.00 64.59 45  A 1 
ATOM 325  C C   . ALA A 1 45  ? 20.474  -8.676  41.080  1.00 66.67 45  A 1 
ATOM 326  O O   . ALA A 1 45  ? 21.465  -9.288  41.484  1.00 65.34 45  A 1 
ATOM 327  C CB  . ALA A 1 45  ? 20.336  -6.148  41.380  1.00 62.07 45  A 1 
ATOM 328  N N   . VAL A 1 46  ? 19.248  -9.190  41.133  1.00 65.25 46  A 1 
ATOM 329  C CA  . VAL A 1 46  ? 18.953  -10.540 41.637  1.00 65.83 46  A 1 
ATOM 330  C C   . VAL A 1 46  ? 19.491  -11.618 40.690  1.00 68.12 46  A 1 
ATOM 331  O O   . VAL A 1 46  ? 20.071  -12.589 41.169  1.00 67.30 46  A 1 
ATOM 332  C CB  . VAL A 1 46  ? 17.446  -10.702 41.906  1.00 62.86 46  A 1 
ATOM 333  C CG1 . VAL A 1 46  ? 17.054  -12.135 42.283  1.00 56.92 46  A 1 
ATOM 334  C CG2 . VAL A 1 46  ? 17.014  -9.804  43.079  1.00 55.61 46  A 1 
ATOM 335  N N   . LEU A 1 47  ? 19.380  -11.433 39.374  1.00 66.90 47  A 1 
ATOM 336  C CA  . LEU A 1 47  ? 19.923  -12.363 38.372  1.00 68.76 47  A 1 
ATOM 337  C C   . LEU A 1 47  ? 21.459  -12.440 38.433  1.00 71.80 47  A 1 
ATOM 338  O O   . LEU A 1 47  ? 22.019  -13.531 38.501  1.00 72.16 47  A 1 
ATOM 339  C CB  . LEU A 1 47  ? 19.465  -11.956 36.954  1.00 65.59 47  A 1 
ATOM 340  C CG  . LEU A 1 47  ? 18.814  -13.124 36.186  1.00 60.90 47  A 1 
ATOM 341  C CD1 . LEU A 1 47  ? 17.294  -13.089 36.358  1.00 56.25 47  A 1 
ATOM 342  C CD2 . LEU A 1 47  ? 19.115  -13.036 34.698  1.00 55.03 47  A 1 
ATOM 343  N N   . ILE A 1 48  ? 22.136  -11.287 38.493  1.00 71.58 48  A 1 
ATOM 344  C CA  . ILE A 1 48  ? 23.601  -11.205 38.614  1.00 73.27 48  A 1 
ATOM 345  C C   . ILE A 1 48  ? 24.069  -11.832 39.934  1.00 75.19 48  A 1 
ATOM 346  O O   . ILE A 1 48  ? 25.064  -12.566 39.976  1.00 74.98 48  A 1 
ATOM 347  C CB  . ILE A 1 48  ? 24.058  -9.733  38.470  1.00 71.82 48  A 1 
ATOM 348  C CG1 . ILE A 1 48  ? 23.804  -9.234  37.027  1.00 69.78 48  A 1 
ATOM 349  C CG2 . ILE A 1 48  ? 25.553  -9.568  38.829  1.00 67.79 48  A 1 
ATOM 350  C CD1 . ILE A 1 48  ? 23.988  -7.720  36.847  1.00 63.50 48  A 1 
ATOM 351  N N   . ALA A 1 49  ? 23.348  -11.599 41.023  1.00 73.93 49  A 1 
ATOM 352  C CA  . ALA A 1 49  ? 23.631  -12.246 42.303  1.00 72.76 49  A 1 
ATOM 353  C C   . ALA A 1 49  ? 23.448  -13.773 42.230  1.00 73.97 49  A 1 
ATOM 354  O O   . ALA A 1 49  ? 24.274  -14.516 42.769  1.00 72.82 49  A 1 
ATOM 355  C CB  . ALA A 1 49  ? 22.748  -11.608 43.381  1.00 70.30 49  A 1 
ATOM 356  N N   . LEU A 1 50  ? 22.419  -14.246 41.518  1.00 74.29 50  A 1 
ATOM 357  C CA  . LEU A 1 50  ? 22.150  -15.669 41.299  1.00 74.23 50  A 1 
ATOM 358  C C   . LEU A 1 50  ? 23.260  -16.335 40.470  1.00 76.21 50  A 1 
ATOM 359  O O   . LEU A 1 50  ? 23.779  -17.375 40.870  1.00 76.29 50  A 1 
ATOM 360  C CB  . LEU A 1 50  ? 20.775  -15.821 40.614  1.00 72.03 50  A 1 
ATOM 361  C CG  . LEU A 1 50  ? 20.130  -17.194 40.869  1.00 66.93 50  A 1 
ATOM 362  C CD1 . LEU A 1 50  ? 19.354  -17.176 42.191  1.00 62.31 50  A 1 
ATOM 363  C CD2 . LEU A 1 50  ? 19.155  -17.553 39.754  1.00 61.05 50  A 1 
ATOM 364  N N   . ILE A 1 51  ? 23.684  -15.693 39.379  1.00 76.64 51  A 1 
ATOM 365  C CA  . ILE A 1 51  ? 24.796  -16.144 38.524  1.00 77.84 51  A 1 
ATOM 366  C C   . ILE A 1 51  ? 26.088  -16.261 39.339  1.00 79.40 51  A 1 
ATOM 367  O O   . ILE A 1 51  ? 26.776  -17.284 39.294  1.00 79.34 51  A 1 
ATOM 368  C CB  . ILE A 1 51  ? 24.943  -15.178 37.322  1.00 77.10 51  A 1 
ATOM 369  C CG1 . ILE A 1 51  ? 23.786  -15.432 36.332  1.00 75.11 51  A 1 
ATOM 370  C CG2 . ILE A 1 51  ? 26.301  -15.328 36.609  1.00 73.12 51  A 1 
ATOM 371  C CD1 . ILE A 1 51  ? 23.655  -14.350 35.256  1.00 69.39 51  A 1 
ATOM 372  N N   . ASN A 1 52  ? 26.403  -15.255 40.156  1.00 80.62 52  A 1 
ATOM 373  C CA  . ASN A 1 52  ? 27.588  -15.273 41.011  1.00 79.26 52  A 1 
ATOM 374  C C   . ASN A 1 52  ? 27.527  -16.357 42.101  1.00 78.42 52  A 1 
ATOM 375  O O   . ASN A 1 52  ? 28.552  -16.964 42.432  1.00 77.50 52  A 1 
ATOM 376  C CB  . ASN A 1 52  ? 27.774  -13.870 41.607  1.00 79.63 52  A 1 
ATOM 377  C CG  . ASN A 1 52  ? 28.357  -12.897 40.598  1.00 78.50 52  A 1 
ATOM 378  O OD1 . ASN A 1 52  ? 29.188  -13.249 39.780  1.00 71.93 52  A 1 
ATOM 379  N ND2 . ASN A 1 52  ? 27.992  -11.639 40.657  1.00 71.11 52  A 1 
ATOM 380  N N   . LEU A 1 53  ? 26.346  -16.634 42.636  1.00 74.03 53  A 1 
ATOM 381  C CA  . LEU A 1 53  ? 26.116  -17.729 43.587  1.00 72.00 53  A 1 
ATOM 382  C C   . LEU A 1 53  ? 26.279  -19.105 42.928  1.00 72.92 53  A 1 
ATOM 383  O O   . LEU A 1 53  ? 26.951  -19.969 43.497  1.00 71.88 53  A 1 
ATOM 384  C CB  . LEU A 1 53  ? 24.724  -17.566 44.226  1.00 69.53 53  A 1 
ATOM 385  C CG  . LEU A 1 53  ? 24.738  -16.666 45.473  1.00 63.56 53  A 1 
ATOM 386  C CD1 . LEU A 1 53  ? 23.351  -16.103 45.757  1.00 58.26 53  A 1 
ATOM 387  C CD2 . LEU A 1 53  ? 25.189  -17.462 46.703  1.00 58.10 53  A 1 
ATOM 388  N N   . ILE A 1 54  ? 25.751  -19.288 41.721  1.00 76.20 54  A 1 
ATOM 389  C CA  . ILE A 1 54  ? 25.880  -20.533 40.946  1.00 76.19 54  A 1 
ATOM 390  C C   . ILE A 1 54  ? 27.348  -20.759 40.550  1.00 77.63 54  A 1 
ATOM 391  O O   . ILE A 1 54  ? 27.878  -21.846 40.792  1.00 77.66 54  A 1 
ATOM 392  C CB  . ILE A 1 54  ? 24.913  -20.518 39.741  1.00 75.05 54  A 1 
ATOM 393  C CG1 . ILE A 1 54  ? 23.443  -20.562 40.227  1.00 72.04 54  A 1 
ATOM 394  C CG2 . ILE A 1 54  ? 25.170  -21.721 38.811  1.00 71.10 54  A 1 
ATOM 395  C CD1 . ILE A 1 54  ? 22.418  -20.209 39.140  1.00 66.63 54  A 1 
ATOM 396  N N   . LYS A 1 55  ? 28.065  -19.724 40.080  1.00 78.27 55  A 1 
ATOM 397  C CA  . LYS A 1 55  ? 29.512  -19.783 39.784  1.00 77.72 55  A 1 
ATOM 398  C C   . LYS A 1 55  ? 30.333  -20.205 41.006  1.00 77.65 55  A 1 
ATOM 399  O O   . LYS A 1 55  ? 31.234  -21.044 40.900  1.00 77.28 55  A 1 
ATOM 400  C CB  . LYS A 1 55  ? 30.003  -18.423 39.224  1.00 77.76 55  A 1 
ATOM 401  C CG  . LYS A 1 55  ? 29.622  -18.244 37.746  1.00 78.16 55  A 1 
ATOM 402  C CD  . LYS A 1 55  ? 30.038  -16.903 37.102  1.00 76.17 55  A 1 
ATOM 403  C CE  . LYS A 1 55  ? 29.622  -16.964 35.616  1.00 72.26 55  A 1 
ATOM 404  N NZ  . LYS A 1 55  ? 29.778  -15.716 34.816  1.00 68.37 55  A 1 
ATOM 405  N N   . LYS A 1 56  ? 30.015  -19.676 42.192  1.00 77.33 56  A 1 
ATOM 406  C CA  . LYS A 1 56  ? 30.648  -20.090 43.458  1.00 74.58 56  A 1 
ATOM 407  C C   . LYS A 1 56  ? 30.297  -21.523 43.859  1.00 73.78 56  A 1 
ATOM 408  O O   . LYS A 1 56  ? 31.154  -22.216 44.410  1.00 71.08 56  A 1 
ATOM 409  C CB  . LYS A 1 56  ? 30.277  -19.114 44.591  1.00 72.75 56  A 1 
ATOM 410  C CG  . LYS A 1 56  ? 31.212  -17.897 44.639  1.00 68.41 56  A 1 
ATOM 411  C CD  . LYS A 1 56  ? 30.809  -16.939 45.770  1.00 65.25 56  A 1 
ATOM 412  C CE  . LYS A 1 56  ? 31.798  -15.770 45.860  1.00 59.06 56  A 1 
ATOM 413  N NZ  . LYS A 1 56  ? 31.369  -14.757 46.867  1.00 54.82 56  A 1 
ATOM 414  N N   . ALA A 1 57  ? 29.075  -21.971 43.601  1.00 71.77 57  A 1 
ATOM 415  C CA  . ALA A 1 57  ? 28.624  -23.323 43.920  1.00 70.20 57  A 1 
ATOM 416  C C   . ALA A 1 57  ? 29.292  -24.382 43.029  1.00 71.67 57  A 1 
ATOM 417  O O   . ALA A 1 57  ? 29.779  -25.386 43.548  1.00 70.09 57  A 1 
ATOM 418  C CB  . ALA A 1 57  ? 27.098  -23.362 43.828  1.00 66.74 57  A 1 
ATOM 419  N N   . ILE A 1 58  ? 29.416  -24.115 41.717  1.00 70.84 58  A 1 
ATOM 420  C CA  . ILE A 1 58  ? 30.108  -24.992 40.754  1.00 71.46 58  A 1 
ATOM 421  C C   . ILE A 1 58  ? 31.584  -25.160 41.134  1.00 71.90 58  A 1 
ATOM 422  O O   . ILE A 1 58  ? 32.101  -26.277 41.135  1.00 71.39 58  A 1 
ATOM 423  C CB  . ILE A 1 58  ? 29.945  -24.440 39.320  1.00 71.41 58  A 1 
ATOM 424  C CG1 . ILE A 1 58  ? 28.468  -24.537 38.874  1.00 69.33 58  A 1 
ATOM 425  C CG2 . ILE A 1 58  ? 30.837  -25.195 38.315  1.00 67.67 58  A 1 
ATOM 426  C CD1 . ILE A 1 58  ? 28.174  -23.706 37.614  1.00 65.48 58  A 1 
ATOM 427  N N   . LYS A 1 59  ? 32.255  -24.078 41.553  1.00 78.34 59  A 1 
ATOM 428  C CA  . LYS A 1 59  ? 33.645  -24.145 42.042  1.00 76.40 59  A 1 
ATOM 429  C C   . LYS A 1 59  ? 33.821  -25.030 43.283  1.00 74.81 59  A 1 
ATOM 430  O O   . LYS A 1 59  ? 34.914  -25.545 43.488  1.00 72.27 59  A 1 
ATOM 431  C CB  . LYS A 1 59  ? 34.192  -22.733 42.320  1.00 75.73 59  A 1 
ATOM 432  C CG  . LYS A 1 59  ? 34.945  -22.161 41.111  1.00 71.02 59  A 1 
ATOM 433  C CD  . LYS A 1 59  ? 35.580  -20.800 41.432  1.00 68.76 59  A 1 
ATOM 434  C CE  . LYS A 1 59  ? 36.430  -20.335 40.243  1.00 62.66 59  A 1 
ATOM 435  N NZ  . LYS A 1 59  ? 37.081  -19.018 40.478  1.00 58.48 59  A 1 
ATOM 436  N N   . LYS A 1 60  ? 32.793  -25.169 44.118  1.00 72.04 60  A 1 
ATOM 437  C CA  . LYS A 1 60  ? 32.850  -25.942 45.369  1.00 69.93 60  A 1 
ATOM 438  C C   . LYS A 1 60  ? 32.380  -27.392 45.232  1.00 69.45 60  A 1 
ATOM 439  O O   . LYS A 1 60  ? 32.732  -28.195 46.095  1.00 64.83 60  A 1 
ATOM 440  C CB  . LYS A 1 60  ? 32.072  -25.212 46.480  1.00 67.15 60  A 1 
ATOM 441  C CG  . LYS A 1 60  ? 33.000  -24.394 47.385  1.00 62.77 60  A 1 
ATOM 442  C CD  . LYS A 1 60  ? 32.220  -23.765 48.547  1.00 59.78 60  A 1 
ATOM 443  C CE  . LYS A 1 60  ? 33.184  -23.097 49.535  1.00 54.27 60  A 1 
ATOM 444  N NZ  . LYS A 1 60  ? 32.474  -22.542 50.717  1.00 49.77 60  A 1 
ATOM 445  N N   . ASN A 1 61  ? 31.598  -27.748 44.225  1.00 67.44 61  A 1 
ATOM 446  C CA  . ASN A 1 61  ? 30.980  -29.071 44.141  1.00 66.13 61  A 1 
ATOM 447  C C   . ASN A 1 61  ? 30.926  -29.586 42.690  1.00 66.69 61  A 1 
ATOM 448  O O   . ASN A 1 61  ? 30.102  -29.162 41.888  1.00 63.07 61  A 1 
ATOM 449  C CB  . ASN A 1 61  ? 29.601  -29.005 44.836  1.00 61.83 61  A 1 
ATOM 450  C CG  . ASN A 1 61  ? 29.258  -30.280 45.586  1.00 55.96 61  A 1 
ATOM 451  O OD1 . ASN A 1 61  ? 29.834  -31.335 45.394  1.00 51.17 61  A 1 
ATOM 452  N ND2 . ASN A 1 61  ? 28.308  -30.218 46.489  1.00 50.32 61  A 1 
ATOM 453  N N   . GLN A 1 62  ? 31.806  -30.536 42.362  1.00 69.31 62  A 1 
ATOM 454  C CA  . GLN A 1 62  ? 31.978  -31.079 40.999  1.00 68.98 62  A 1 
ATOM 455  C C   . GLN A 1 62  ? 30.797  -31.946 40.515  1.00 69.16 62  A 1 
ATOM 456  O O   . GLN A 1 62  ? 30.668  -32.187 39.323  1.00 64.63 62  A 1 
ATOM 457  C CB  . GLN A 1 62  ? 33.291  -31.888 40.960  1.00 66.83 62  A 1 
ATOM 458  C CG  . GLN A 1 62  ? 34.569  -31.020 40.992  1.00 63.49 62  A 1 
ATOM 459  C CD  . GLN A 1 62  ? 35.077  -30.597 39.609  1.00 58.48 62  A 1 
ATOM 460  O OE1 . GLN A 1 62  ? 34.732  -31.144 38.579  1.00 56.40 62  A 1 
ATOM 461  N NE2 . GLN A 1 62  ? 35.943  -29.613 39.535  1.00 53.06 62  A 1 
ATOM 462  N N   . LYS A 1 63  ? 29.927  -32.413 41.420  1.00 65.26 63  A 1 
ATOM 463  C CA  . LYS A 1 63  ? 28.894  -33.423 41.123  1.00 64.30 63  A 1 
ATOM 464  C C   . LYS A 1 63  ? 27.750  -32.918 40.223  1.00 63.28 63  A 1 
ATOM 465  O O   . LYS A 1 63  ? 27.138  -33.724 39.537  1.00 59.10 63  A 1 
ATOM 466  C CB  . LYS A 1 63  ? 28.386  -34.010 42.450  1.00 62.07 63  A 1 
ATOM 467  C CG  . LYS A 1 63  ? 27.674  -35.355 42.258  1.00 57.33 63  A 1 
ATOM 468  C CD  . LYS A 1 63  ? 27.253  -35.962 43.604  1.00 54.67 63  A 1 
ATOM 469  C CE  . LYS A 1 63  ? 26.563  -37.305 43.359  1.00 49.56 63  A 1 
ATOM 470  N NZ  . LYS A 1 63  ? 26.073  -37.913 44.619  1.00 44.62 63  A 1 
ATOM 471  N N   . HIS A 1 64  ? 27.484  -31.603 40.213  1.00 65.51 64  A 1 
ATOM 472  C CA  . HIS A 1 64  ? 26.431  -30.962 39.403  1.00 64.97 64  A 1 
ATOM 473  C C   . HIS A 1 64  ? 26.992  -29.904 38.444  1.00 66.47 64  A 1 
ATOM 474  O O   . HIS A 1 64  ? 26.328  -28.925 38.108  1.00 64.09 64  A 1 
ATOM 475  C CB  . HIS A 1 64  ? 25.344  -30.407 40.327  1.00 61.59 64  A 1 
ATOM 476  C CG  . HIS A 1 64  ? 24.632  -31.495 41.089  1.00 58.21 64  A 1 
ATOM 477  N ND1 . HIS A 1 64  ? 23.745  -32.397 40.557  1.00 53.20 64  A 1 
ATOM 478  C CD2 . HIS A 1 64  ? 24.774  -31.799 42.420  1.00 52.27 64  A 1 
ATOM 479  C CE1 . HIS A 1 64  ? 23.358  -33.220 41.547  1.00 50.01 64  A 1 
ATOM 480  N NE2 . HIS A 1 64  ? 23.960  -32.902 42.703  1.00 49.69 64  A 1 
ATOM 481  N N   . LYS A 1 65  ? 28.251  -30.068 38.035  1.00 70.32 65  A 1 
ATOM 482  C CA  . LYS A 1 65  ? 28.974  -29.083 37.220  1.00 71.90 65  A 1 
ATOM 483  C C   . LYS A 1 65  ? 28.315  -28.860 35.853  1.00 72.61 65  A 1 
ATOM 484  O O   . LYS A 1 65  ? 28.089  -27.710 35.491  1.00 71.91 65  A 1 
ATOM 485  C CB  . LYS A 1 65  ? 30.442  -29.524 37.113  1.00 70.80 65  A 1 
ATOM 486  C CG  . LYS A 1 65  ? 31.291  -28.456 36.418  1.00 67.08 65  A 1 
ATOM 487  C CD  . LYS A 1 65  ? 32.761  -28.875 36.332  1.00 65.90 65  A 1 
ATOM 488  C CE  . LYS A 1 65  ? 33.477  -27.815 35.493  1.00 60.52 65  A 1 
ATOM 489  N NZ  . LYS A 1 65  ? 34.861  -28.198 35.160  1.00 55.90 65  A 1 
ATOM 490  N N   . LEU A 1 66  ? 27.955  -29.930 35.156  1.00 69.43 66  A 1 
ATOM 491  C CA  . LEU A 1 66  ? 27.326  -29.876 33.827  1.00 69.66 66  A 1 
ATOM 492  C C   . LEU A 1 66  ? 25.945  -29.197 33.848  1.00 70.50 66  A 1 
ATOM 493  O O   . LEU A 1 66  ? 25.658  -28.356 33.003  1.00 67.11 66  A 1 
ATOM 494  C CB  . LEU A 1 66  ? 27.234  -31.318 33.277  1.00 68.42 66  A 1 
ATOM 495  C CG  . LEU A 1 66  ? 28.463  -31.706 32.434  1.00 63.85 66  A 1 
ATOM 496  C CD1 . LEU A 1 66  ? 28.825  -33.174 32.614  1.00 58.31 66  A 1 
ATOM 497  C CD2 . LEU A 1 66  ? 28.189  -31.449 30.953  1.00 59.51 66  A 1 
ATOM 498  N N   . GLU A 1 67  ? 25.116  -29.513 34.843  1.00 67.44 67  A 1 
ATOM 499  C CA  . GLU A 1 67  ? 23.782  -28.912 35.007  1.00 67.75 67  A 1 
ATOM 500  C C   . GLU A 1 67  ? 23.886  -27.431 35.403  1.00 69.42 67  A 1 
ATOM 501  O O   . GLU A 1 67  ? 23.157  -26.588 34.882  1.00 66.76 67  A 1 
ATOM 502  C CB  . GLU A 1 67  ? 23.017  -29.706 36.076  1.00 65.20 67  A 1 
ATOM 503  C CG  . GLU A 1 67  ? 22.712  -31.155 35.641  1.00 59.95 67  A 1 
ATOM 504  C CD  . GLU A 1 67  ? 22.435  -32.119 36.813  1.00 55.59 67  A 1 
ATOM 505  O OE1 . GLU A 1 67  ? 21.942  -33.231 36.539  1.00 52.35 67  A 1 
ATOM 506  O OE2 . GLU A 1 67  ? 22.808  -31.789 37.969  1.00 50.89 67  A 1 
ATOM 507  N N   . GLY A 1 68  ? 24.834  -27.093 36.278  1.00 71.10 68  A 1 
ATOM 508  C CA  . GLY A 1 68  ? 25.115  -25.714 36.667  1.00 71.39 68  A 1 
ATOM 509  C C   . GLY A 1 68  ? 25.655  -24.863 35.516  1.00 73.81 68  A 1 
ATOM 510  O O   . GLY A 1 68  ? 25.251  -23.710 35.385  1.00 72.97 68  A 1 
ATOM 511  N N   . GLU A 1 69  ? 26.523  -25.414 34.662  1.00 72.36 69  A 1 
ATOM 512  C CA  . GLU A 1 69  ? 27.062  -24.737 33.472  1.00 74.32 69  A 1 
ATOM 513  C C   . GLU A 1 69  ? 25.980  -24.504 32.405  1.00 74.84 69  A 1 
ATOM 514  O O   . GLU A 1 69  ? 25.939  -23.424 31.819  1.00 73.54 69  A 1 
ATOM 515  C CB  . GLU A 1 69  ? 28.251  -25.538 32.900  1.00 74.09 69  A 1 
ATOM 516  C CG  . GLU A 1 69  ? 29.537  -25.352 33.732  1.00 73.05 69  A 1 
ATOM 517  C CD  . GLU A 1 69  ? 30.722  -26.262 33.332  1.00 69.57 69  A 1 
ATOM 518  O OE1 . GLU A 1 69  ? 31.823  -26.083 33.921  1.00 64.25 69  A 1 
ATOM 519  O OE2 . GLU A 1 69  ? 30.552  -27.182 32.506  1.00 65.92 69  A 1 
ATOM 520  N N   . ALA A 1 70  ? 25.050  -25.443 32.213  1.00 75.92 70  A 1 
ATOM 521  C CA  . ALA A 1 70  ? 23.915  -25.273 31.300  1.00 74.97 70  A 1 
ATOM 522  C C   . ALA A 1 70  ? 22.951  -24.163 31.762  1.00 75.43 70  A 1 
ATOM 523  O O   . ALA A 1 70  ? 22.511  -23.345 30.953  1.00 73.69 70  A 1 
ATOM 524  C CB  . ALA A 1 70  ? 23.199  -26.620 31.163  1.00 72.93 70  A 1 
ATOM 525  N N   . ILE A 1 71  ? 22.667  -24.092 33.071  1.00 74.60 71  A 1 
ATOM 526  C CA  . ILE A 1 71  ? 21.844  -23.020 33.656  1.00 73.41 71  A 1 
ATOM 527  C C   . ILE A 1 71  ? 22.563  -21.668 33.555  1.00 74.79 71  A 1 
ATOM 528  O O   . ILE A 1 71  ? 21.927  -20.661 33.240  1.00 74.25 71  A 1 
ATOM 529  C CB  . ILE A 1 71  ? 21.469  -23.371 35.115  1.00 71.40 71  A 1 
ATOM 530  C CG1 . ILE A 1 71  ? 20.525  -24.596 35.149  1.00 66.54 71  A 1 
ATOM 531  C CG2 . ILE A 1 71  ? 20.793  -22.182 35.830  1.00 64.74 71  A 1 
ATOM 532  C CD1 . ILE A 1 71  ? 20.374  -25.226 36.544  1.00 61.10 71  A 1 
ATOM 533  N N   . LEU A 1 72  ? 23.872  -21.630 33.803  1.00 73.31 72  A 1 
ATOM 534  C CA  . LEU A 1 72  ? 24.678  -20.411 33.656  1.00 74.55 72  A 1 
ATOM 535  C C   . LEU A 1 72  ? 24.627  -19.869 32.236  1.00 75.19 72  A 1 
ATOM 536  O O   . LEU A 1 72  ? 24.372  -18.683 32.067  1.00 74.76 72  A 1 
ATOM 537  C CB  . LEU A 1 72  ? 26.131  -20.698 34.075  1.00 74.89 72  A 1 
ATOM 538  C CG  . LEU A 1 72  ? 26.470  -20.006 35.406  1.00 71.90 72  A 1 
ATOM 539  C CD1 . LEU A 1 72  ? 27.335  -20.901 36.285  1.00 66.23 72  A 1 
ATOM 540  C CD2 . LEU A 1 72  ? 27.223  -18.712 35.154  1.00 67.08 72  A 1 
ATOM 541  N N   . LYS A 1 73  ? 24.805  -20.741 31.246  1.00 77.66 73  A 1 
ATOM 542  C CA  . LYS A 1 73  ? 24.745  -20.372 29.838  1.00 76.14 73  A 1 
ATOM 543  C C   . LYS A 1 73  ? 23.373  -19.810 29.465  1.00 75.55 73  A 1 
ATOM 544  O O   . LYS A 1 73  ? 23.304  -18.716 28.930  1.00 74.14 73  A 1 
ATOM 545  C CB  . LYS A 1 73  ? 25.151  -21.580 28.988  1.00 75.89 73  A 1 
ATOM 546  C CG  . LYS A 1 73  ? 25.283  -21.158 27.526  1.00 71.97 73  A 1 
ATOM 547  C CD  . LYS A 1 73  ? 25.769  -22.309 26.639  1.00 68.86 73  A 1 
ATOM 548  C CE  . LYS A 1 73  ? 25.820  -21.742 25.220  1.00 62.38 73  A 1 
ATOM 549  N NZ  . LYS A 1 73  ? 26.209  -22.763 24.225  1.00 57.25 73  A 1 
ATOM 550  N N   . ALA A 1 74  ? 22.289  -20.471 29.852  1.00 73.89 74  A 1 
ATOM 551  C CA  . ALA A 1 74  ? 20.932  -19.981 29.584  1.00 71.76 74  A 1 
ATOM 552  C C   . ALA A 1 74  ? 20.632  -18.616 30.244  1.00 72.71 74  A 1 
ATOM 553  O O   . ALA A 1 74  ? 19.883  -17.809 29.692  1.00 70.85 74  A 1 
ATOM 554  C CB  . ALA A 1 74  ? 19.940  -21.048 30.061  1.00 68.91 74  A 1 
ATOM 555  N N   . LEU A 1 75  ? 21.208  -18.343 31.425  1.00 71.81 75  A 1 
ATOM 556  C CA  . LEU A 1 75  ? 21.071  -17.051 32.106  1.00 71.07 75  A 1 
ATOM 557  C C   . LEU A 1 75  ? 21.950  -15.961 31.471  1.00 72.26 75  A 1 
ATOM 558  O O   . LEU A 1 75  ? 21.519  -14.811 31.402  1.00 71.31 75  A 1 
ATOM 559  C CB  . LEU A 1 75  ? 21.410  -17.222 33.595  1.00 69.64 75  A 1 
ATOM 560  C CG  . LEU A 1 75  ? 20.378  -18.019 34.413  1.00 66.24 75  A 1 
ATOM 561  C CD1 . LEU A 1 75  ? 20.947  -18.310 35.810  1.00 62.38 75  A 1 
ATOM 562  C CD2 . LEU A 1 75  ? 19.068  -17.256 34.599  1.00 62.19 75  A 1 
ATOM 563  N N   . GLU A 1 76  ? 23.156  -16.299 31.025  1.00 73.06 76  A 1 
ATOM 564  C CA  . GLU A 1 76  ? 24.066  -15.389 30.316  1.00 72.85 76  A 1 
ATOM 565  C C   . GLU A 1 76  ? 23.527  -15.044 28.919  1.00 72.00 76  A 1 
ATOM 566  O O   . GLU A 1 76  ? 23.504  -13.860 28.568  1.00 69.77 76  A 1 
ATOM 567  C CB  . GLU A 1 76  ? 25.487  -15.990 30.274  1.00 72.98 76  A 1 
ATOM 568  C CG  . GLU A 1 76  ? 26.184  -15.875 31.648  1.00 71.81 76  A 1 
ATOM 569  C CD  . GLU A 1 76  ? 27.559  -16.566 31.777  1.00 69.49 76  A 1 
ATOM 570  O OE1 . GLU A 1 76  ? 28.275  -16.249 32.772  1.00 64.23 76  A 1 
ATOM 571  O OE2 . GLU A 1 76  ? 27.909  -17.449 30.970  1.00 65.79 76  A 1 
ATOM 572  N N   . ASP A 1 77  ? 22.984  -16.015 28.193  1.00 72.02 77  A 1 
ATOM 573  C CA  . ASP A 1 77  ? 22.299  -15.807 26.914  1.00 70.15 77  A 1 
ATOM 574  C C   . ASP A 1 77  ? 21.079  -14.885 27.107  1.00 68.14 77  A 1 
ATOM 575  O O   . ASP A 1 77  ? 20.924  -13.893 26.400  1.00 64.42 77  A 1 
ATOM 576  C CB  . ASP A 1 77  ? 21.889  -17.167 26.301  1.00 69.38 77  A 1 
ATOM 577  C CG  . ASP A 1 77  ? 23.052  -18.098 25.876  1.00 67.88 77  A 1 
ATOM 578  O OD1 . ASP A 1 77  ? 24.201  -17.626 25.734  1.00 65.29 77  A 1 
ATOM 579  O OD2 . ASP A 1 77  ? 22.795  -19.316 25.689  1.00 64.00 77  A 1 
ATOM 580  N N   . GLY A 1 78  ? 20.280  -15.109 28.157  1.00 66.78 78  A 1 
ATOM 581  C CA  . GLY A 1 78  ? 19.132  -14.246 28.481  1.00 64.56 78  A 1 
ATOM 582  C C   . GLY A 1 78  ? 19.500  -12.812 28.891  1.00 64.87 78  A 1 
ATOM 583  O O   . GLY A 1 78  ? 18.710  -11.893 28.656  1.00 63.13 78  A 1 
ATOM 584  N N   . ILE A 1 79  ? 20.672  -12.592 29.509  1.00 65.74 79  A 1 
ATOM 585  C CA  . ILE A 1 79  ? 21.194  -11.240 29.790  1.00 66.08 79  A 1 
ATOM 586  C C   . ILE A 1 79  ? 21.683  -10.579 28.503  1.00 65.92 79  A 1 
ATOM 587  O O   . ILE A 1 79  ? 21.408  -9.399  28.298  1.00 64.47 79  A 1 
ATOM 588  C CB  . ILE A 1 79  ? 22.300  -11.272 30.870  1.00 65.33 79  A 1 
ATOM 589  C CG1 . ILE A 1 79  ? 21.658  -11.563 32.245  1.00 62.74 79  A 1 
ATOM 590  C CG2 . ILE A 1 79  ? 23.087  -9.943  30.941  1.00 61.59 79  A 1 
ATOM 591  C CD1 . ILE A 1 79  ? 22.678  -11.844 33.354  1.00 59.72 79  A 1 
ATOM 592  N N   . THR A 1 80  ? 22.363  -11.329 27.646  1.00 68.39 80  A 1 
ATOM 593  C CA  . THR A 1 80  ? 22.856  -10.831 26.357  1.00 67.74 80  A 1 
ATOM 594  C C   . THR A 1 80  ? 21.688  -10.421 25.458  1.00 66.14 80  A 1 
ATOM 595  O O   . THR A 1 80  ? 21.683  -9.311  24.932  1.00 62.51 80  A 1 
ATOM 596  C CB  . THR A 1 80  ? 23.731  -11.887 25.668  1.00 66.71 80  A 1 
ATOM 597  O OG1 . THR A 1 80  ? 24.747  -12.329 26.543  1.00 63.02 80  A 1 
ATOM 598  C CG2 . THR A 1 80  ? 24.434  -11.334 24.432  1.00 63.41 80  A 1 
ATOM 599  N N   . ASP A 1 81  ? 20.642  -11.237 25.377  1.00 62.15 81  A 1 
ATOM 600  C CA  . ASP A 1 81  ? 19.399  -10.906 24.666  1.00 61.12 81  A 1 
ATOM 601  C C   . ASP A 1 81  ? 18.719  -9.657  25.246  1.00 59.55 81  A 1 
ATOM 602  O O   . ASP A 1 81  ? 18.193  -8.825  24.507  1.00 57.22 81  A 1 
ATOM 603  C CB  . ASP A 1 81  ? 18.416  -12.088 24.748  1.00 59.09 81  A 1 
ATOM 604  C CG  . ASP A 1 81  ? 18.752  -13.284 23.847  1.00 55.01 81  A 1 
ATOM 605  O OD1 . ASP A 1 81  ? 19.640  -13.161 22.979  1.00 51.81 81  A 1 
ATOM 606  O OD2 . ASP A 1 81  ? 18.059  -14.317 24.026  1.00 50.72 81  A 1 
ATOM 607  N N   . TYR A 1 82  ? 18.744  -9.478  26.571  1.00 56.37 82  A 1 
ATOM 608  C CA  . TYR A 1 82  ? 18.187  -8.290  27.228  1.00 56.01 82  A 1 
ATOM 609  C C   . TYR A 1 82  ? 19.037  -7.030  26.999  1.00 55.62 82  A 1 
ATOM 610  O O   . TYR A 1 82  ? 18.481  -5.940  26.833  1.00 54.45 82  A 1 
ATOM 611  C CB  . TYR A 1 82  ? 18.020  -8.580  28.721  1.00 54.04 82  A 1 
ATOM 612  C CG  . TYR A 1 82  ? 17.468  -7.408  29.513  1.00 51.44 82  A 1 
ATOM 613  C CD1 . TYR A 1 82  ? 18.348  -6.526  30.165  1.00 48.15 82  A 1 
ATOM 614  C CD2 . TYR A 1 82  ? 16.082  -7.184  29.566  1.00 48.73 82  A 1 
ATOM 615  C CE1 . TYR A 1 82  ? 17.838  -5.425  30.881  1.00 45.09 82  A 1 
ATOM 616  C CE2 . TYR A 1 82  ? 15.569  -6.082  30.281  1.00 46.28 82  A 1 
ATOM 617  C CZ  . TYR A 1 82  ? 16.447  -5.207  30.942  1.00 46.73 82  A 1 
ATOM 618  O OH  . TYR A 1 82  ? 15.959  -4.147  31.641  1.00 45.34 82  A 1 
ATOM 619  N N   . GLU A 1 83  ? 20.366  -7.142  26.995  1.00 58.93 83  A 1 
ATOM 620  C CA  . GLU A 1 83  ? 21.279  -6.034  26.682  1.00 59.26 83  A 1 
ATOM 621  C C   . GLU A 1 83  ? 21.193  -5.640  25.203  1.00 57.76 83  A 1 
ATOM 622  O O   . GLU A 1 83  ? 21.159  -4.443  24.908  1.00 55.06 83  A 1 
ATOM 623  C CB  . GLU A 1 83  ? 22.717  -6.379  27.108  1.00 57.52 83  A 1 
ATOM 624  C CG  . GLU A 1 83  ? 22.871  -6.309  28.639  1.00 54.54 83  A 1 
ATOM 625  C CD  . GLU A 1 83  ? 24.303  -6.557  29.158  1.00 51.74 83  A 1 
ATOM 626  O OE1 . GLU A 1 83  ? 24.541  -6.191  30.338  1.00 49.97 83  A 1 
ATOM 627  O OE2 . GLU A 1 83  ? 25.147  -7.099  28.415  1.00 49.77 83  A 1 
ATOM 628  N N   . ASN A 1 84  ? 21.029  -6.608  24.300  1.00 57.81 84  A 1 
ATOM 629  C CA  . ASN A 1 84  ? 20.746  -6.371  22.886  1.00 56.64 84  A 1 
ATOM 630  C C   . ASN A 1 84  ? 19.399  -5.659  22.712  1.00 54.30 84  A 1 
ATOM 631  O O   . ASN A 1 84  ? 19.371  -4.580  22.121  1.00 52.23 84  A 1 
ATOM 632  C CB  . ASN A 1 84  ? 20.824  -7.700  22.117  1.00 54.86 84  A 1 
ATOM 633  C CG  . ASN A 1 84  ? 22.241  -8.245  21.994  1.00 51.36 84  A 1 
ATOM 634  O OD1 . ASN A 1 84  ? 23.238  -7.565  22.186  1.00 49.69 84  A 1 
ATOM 635  N ND2 . ASN A 1 84  ? 22.378  -9.500  21.633  1.00 48.90 84  A 1 
ATOM 636  N N   . CYS A 1 85  ? 18.329  -6.127  23.351  1.00 52.73 85  A 1 
ATOM 637  C CA  . CYS A 1 85  ? 17.035  -5.423  23.358  1.00 52.14 85  A 1 
ATOM 638  C C   . CYS A 1 85  ? 17.139  -3.989  23.908  1.00 51.47 85  A 1 
ATOM 639  O O   . CYS A 1 85  ? 16.513  -3.080  23.375  1.00 49.67 85  A 1 
ATOM 640  C CB  . CYS A 1 85  ? 16.007  -6.212  24.186  1.00 49.94 85  A 1 
ATOM 641  S SG  . CYS A 1 85  ? 15.287  -7.578  23.233  1.00 44.65 85  A 1 
ATOM 642  N N   . LYS A 1 86  ? 17.953  -3.738  24.949  1.00 51.93 86  A 1 
ATOM 643  C CA  . LYS A 1 86  ? 18.180  -2.373  25.464  1.00 52.62 86  A 1 
ATOM 644  C C   . LYS A 1 86  ? 18.927  -1.461  24.496  1.00 52.36 86  A 1 
ATOM 645  O O   . LYS A 1 86  ? 18.783  -0.244  24.598  1.00 50.10 86  A 1 
ATOM 646  C CB  . LYS A 1 86  ? 18.966  -2.420  26.773  1.00 49.57 86  A 1 
ATOM 647  C CG  . LYS A 1 86  ? 18.045  -2.378  27.984  1.00 45.19 86  A 1 
ATOM 648  C CD  . LYS A 1 86  ? 18.906  -2.207  29.233  1.00 42.74 86  A 1 
ATOM 649  C CE  . LYS A 1 86  ? 18.014  -1.893  30.421  1.00 39.04 86  A 1 
ATOM 650  N NZ  . LYS A 1 86  ? 18.838  -1.707  31.631  1.00 35.97 86  A 1 
ATOM 651  N N   . SER A 1 87  ? 19.761  -2.016  23.625  1.00 49.39 87  A 1 
ATOM 652  C CA  . SER A 1 87  ? 20.444  -1.238  22.591  1.00 49.72 87  A 1 
ATOM 653  C C   . SER A 1 87  ? 19.507  -0.862  21.442  1.00 51.55 87  A 1 
ATOM 654  O O   . SER A 1 87  ? 19.665  0.221   20.877  1.00 48.85 87  A 1 
ATOM 655  C CB  . SER A 1 87  ? 21.707  -1.961  22.117  1.00 45.59 87  A 1 
ATOM 656  O OG  . SER A 1 87  ? 21.443  -3.078  21.303  1.00 40.32 87  A 1 
ATOM 657  N N   . GLU A 1 88  ? 18.492  -1.690  21.184  1.00 50.63 88  A 1 
ATOM 658  C CA  . GLU A 1 88  ? 17.453  -1.472  20.166  1.00 50.86 88  A 1 
ATOM 659  C C   . GLU A 1 88  ? 16.353  -0.493  20.620  1.00 52.36 88  A 1 
ATOM 660  O O   . GLU A 1 88  ? 15.781  0.212   19.790  1.00 48.94 88  A 1 
ATOM 661  C CB  . GLU A 1 88  ? 16.852  -2.831  19.775  1.00 47.07 88  A 1 
ATOM 662  C CG  . GLU A 1 88  ? 17.846  -3.712  18.991  1.00 41.54 88  A 1 
ATOM 663  C CD  . GLU A 1 88  ? 17.327  -5.131  18.691  1.00 38.04 88  A 1 
ATOM 664  O OE1 . GLU A 1 88  ? 17.977  -5.818  17.873  1.00 35.09 88  A 1 
ATOM 665  O OE2 . GLU A 1 88  ? 16.322  -5.548  19.319  1.00 35.19 88  A 1 
ATOM 666  N N   . ASP A 1 89  ? 16.104  -0.369  21.922  1.00 52.60 89  A 1 
ATOM 667  C CA  . ASP A 1 89  ? 15.024  0.446   22.520  1.00 54.19 89  A 1 
ATOM 668  C C   . ASP A 1 89  ? 15.455  1.888   22.867  1.00 56.87 89  A 1 
ATOM 669  O O   . ASP A 1 89  ? 14.858  2.553   23.721  1.00 54.10 89  A 1 
ATOM 670  C CB  . ASP A 1 89  ? 14.435  -0.300  23.738  1.00 50.11 89  A 1 
ATOM 671  C CG  . ASP A 1 89  ? 12.938  -0.623  23.682  1.00 44.69 89  A 1 
ATOM 672  O OD1 . ASP A 1 89  ? 12.264  -0.289  22.690  1.00 40.65 89  A 1 
ATOM 673  O OD2 . ASP A 1 89  ? 12.470  -1.223  24.684  1.00 39.74 89  A 1 
ATOM 674  N N   . LYS A 1 90  ? 16.532  2.405   22.254  1.00 60.20 90  A 1 
ATOM 675  C CA  . LYS A 1 90  ? 16.849  3.832   22.399  1.00 63.34 90  A 1 
ATOM 676  C C   . LYS A 1 90  ? 15.816  4.648   21.627  1.00 67.70 90  A 1 
ATOM 677  O O   . LYS A 1 90  ? 15.692  4.441   20.416  1.00 65.58 90  A 1 
ATOM 678  C CB  . LYS A 1 90  ? 18.274  4.173   21.941  1.00 57.93 90  A 1 
ATOM 679  C CG  . LYS A 1 90  ? 19.287  3.838   23.035  1.00 51.12 90  A 1 
ATOM 680  C CD  . LYS A 1 90  ? 20.682  4.303   22.615  1.00 46.81 90  A 1 
ATOM 681  C CE  . LYS A 1 90  ? 21.684  3.968   23.717  1.00 41.39 90  A 1 
ATOM 682  N NZ  . LYS A 1 90  ? 23.062  4.317   23.292  1.00 35.73 90  A 1 
ATOM 683  N N   . PRO A 1 91  ? 15.106  5.585   22.283  1.00 73.11 91  A 1 
ATOM 684  C CA  . PRO A 1 91  ? 14.155  6.437   21.598  1.00 75.76 91  A 1 
ATOM 685  C C   . PRO A 1 91  ? 14.867  7.202   20.479  1.00 78.96 91  A 1 
ATOM 686  O O   . PRO A 1 91  ? 15.919  7.817   20.688  1.00 77.10 91  A 1 
ATOM 687  C CB  . PRO A 1 91  ? 13.552  7.348   22.669  1.00 71.78 91  A 1 
ATOM 688  C CG  . PRO A 1 91  ? 14.594  7.361   23.782  1.00 68.07 91  A 1 
ATOM 689  C CD  . PRO A 1 91  ? 15.224  5.976   23.684  1.00 71.02 91  A 1 
ATOM 690  N N   . MET A 1 92  ? 14.301  7.122   19.281  1.00 80.70 92  A 1 
ATOM 691  C CA  . MET A 1 92  ? 14.720  7.934   18.149  1.00 85.17 92  A 1 
ATOM 692  C C   . MET A 1 92  ? 14.064  9.304   18.282  1.00 88.41 92  A 1 
ATOM 693  O O   . MET A 1 92  ? 12.909  9.395   18.682  1.00 85.86 92  A 1 
ATOM 694  C CB  . MET A 1 92  ? 14.353  7.214   16.843  1.00 81.01 92  A 1 
ATOM 695  C CG  . MET A 1 92  ? 14.801  7.986   15.595  1.00 74.23 92  A 1 
ATOM 696  S SD  . MET A 1 92  ? 14.383  7.187   14.027  1.00 72.49 92  A 1 
ATOM 697  C CE  . MET A 1 92  ? 15.503  5.766   14.026  1.00 61.76 92  A 1 
ATOM 698  N N   . TYR A 1 93  ? 14.778  10.362  17.940  1.00 86.10 93  A 1 
ATOM 699  C CA  . TYR A 1 93  ? 14.210  11.706  17.898  1.00 86.30 93  A 1 
ATOM 700  C C   . TYR A 1 93  ? 14.200  12.210  16.462  1.00 86.23 93  A 1 
ATOM 701  O O   . TYR A 1 93  ? 15.215  12.149  15.771  1.00 83.01 93  A 1 
ATOM 702  C CB  . TYR A 1 93  ? 14.972  12.657  18.829  1.00 85.04 93  A 1 
ATOM 703  C CG  . TYR A 1 93  ? 14.726  12.392  20.302  1.00 83.70 93  A 1 
ATOM 704  C CD1 . TYR A 1 93  ? 13.731  13.115  20.990  1.00 79.77 93  A 1 
ATOM 705  C CD2 . TYR A 1 93  ? 15.474  11.412  20.981  1.00 79.25 93  A 1 
ATOM 706  C CE1 . TYR A 1 93  ? 13.481  12.854  22.352  1.00 76.71 93  A 1 
ATOM 707  C CE2 . TYR A 1 93  ? 15.221  11.141  22.340  1.00 77.15 93  A 1 
ATOM 708  C CZ  . TYR A 1 93  ? 14.224  11.862  23.024  1.00 79.71 93  A 1 
ATOM 709  O OH  . TYR A 1 93  ? 13.969  11.593  24.331  1.00 76.39 93  A 1 
ATOM 710  N N   . PHE A 1 94  ? 13.063  12.757  16.030  1.00 89.33 94  A 1 
ATOM 711  C CA  . PHE A 1 94  ? 12.944  13.497  14.784  1.00 90.55 94  A 1 
ATOM 712  C C   . PHE A 1 94  ? 12.184  14.794  15.054  1.00 92.07 94  A 1 
ATOM 713  O O   . PHE A 1 94  ? 11.077  14.759  15.585  1.00 90.99 94  A 1 
ATOM 714  C CB  . PHE A 1 94  ? 12.266  12.627  13.718  1.00 90.45 94  A 1 
ATOM 715  C CG  . PHE A 1 94  ? 12.087  13.341  12.396  1.00 90.14 94  A 1 
ATOM 716  C CD1 . PHE A 1 94  ? 10.798  13.667  11.936  1.00 86.95 94  A 1 
ATOM 717  C CD2 . PHE A 1 94  ? 13.211  13.707  11.635  1.00 86.79 94  A 1 
ATOM 718  C CE1 . PHE A 1 94  ? 10.637  14.355  10.722  1.00 84.93 94  A 1 
ATOM 719  C CE2 . PHE A 1 94  ? 13.049  14.401  10.425  1.00 85.27 94  A 1 
ATOM 720  C CZ  . PHE A 1 94  ? 11.762  14.725  9.967   1.00 86.32 94  A 1 
ATOM 721  N N   . LEU A 1 95  ? 12.801  15.941  14.741  1.00 89.16 95  A 1 
ATOM 722  C CA  . LEU A 1 95  ? 12.254  17.278  15.030  1.00 90.94 95  A 1 
ATOM 723  C C   . LEU A 1 95  ? 11.852  17.467  16.513  1.00 92.25 95  A 1 
ATOM 724  O O   . LEU A 1 95  ? 10.784  17.995  16.817  1.00 89.96 95  A 1 
ATOM 725  C CB  . LEU A 1 95  ? 11.099  17.595  14.055  1.00 91.35 95  A 1 
ATOM 726  C CG  . LEU A 1 95  ? 11.445  17.474  12.565  1.00 91.04 95  A 1 
ATOM 727  C CD1 . LEU A 1 95  ? 10.201  17.771  11.730  1.00 87.53 95  A 1 
ATOM 728  C CD2 . LEU A 1 95  ? 12.549  18.437  12.142  1.00 88.64 95  A 1 
ATOM 729  N N   . ASP A 1 96  ? 12.704  16.991  17.417  1.00 87.99 96  A 1 
ATOM 730  C CA  . ASP A 1 96  ? 12.478  16.952  18.873  1.00 88.43 96  A 1 
ATOM 731  C C   . ASP A 1 96  ? 11.260  16.120  19.333  1.00 89.24 96  A 1 
ATOM 732  O O   . ASP A 1 96  ? 10.899  16.137  20.509  1.00 86.71 96  A 1 
ATOM 733  C CB  . ASP A 1 96  ? 12.511  18.368  19.478  1.00 87.04 96  A 1 
ATOM 734  C CG  . ASP A 1 96  ? 13.828  19.105  19.219  1.00 82.98 96  A 1 
ATOM 735  O OD1 . ASP A 1 96  ? 14.889  18.447  19.318  1.00 76.85 96  A 1 
ATOM 736  O OD2 . ASP A 1 96  ? 13.770  20.328  18.966  1.00 75.43 96  A 1 
ATOM 737  N N   . ILE A 1 97  ? 10.666  15.343  18.437  1.00 90.89 97  A 1 
ATOM 738  C CA  . ILE A 1 97  ? 9.609   14.381  18.752  1.00 91.14 97  A 1 
ATOM 739  C C   . ILE A 1 97  ? 10.245  13.015  19.023  1.00 90.53 97  A 1 
ATOM 740  O O   . ILE A 1 97  ? 10.954  12.467  18.181  1.00 89.07 97  A 1 
ATOM 741  C CB  . ILE A 1 97  ? 8.560   14.318  17.621  1.00 92.30 97  A 1 
ATOM 742  C CG1 . ILE A 1 97  ? 7.997   15.707  17.243  1.00 91.23 97  A 1 
ATOM 743  C CG2 . ILE A 1 97  ? 7.421   13.356  17.979  1.00 91.35 97  A 1 
ATOM 744  C CD1 . ILE A 1 97  ? 7.335   16.485  18.384  1.00 87.60 97  A 1 
ATOM 745  N N   . GLU A 1 98  ? 9.990   12.472  20.202  1.00 89.00 98  A 1 
ATOM 746  C CA  . GLU A 1 98  ? 10.451  11.140  20.600  1.00 89.49 98  A 1 
ATOM 747  C C   . GLU A 1 98  ? 9.625   10.048  19.911  1.00 89.39 98  A 1 
ATOM 748  O O   . GLU A 1 98  ? 8.399   10.009  20.025  1.00 87.61 98  A 1 
ATOM 749  C CB  . GLU A 1 98  ? 10.394  11.008  22.129  1.00 87.55 98  A 1 
ATOM 750  C CG  . GLU A 1 98  ? 11.047  9.713   22.629  1.00 83.60 98  A 1 
ATOM 751  C CD  . GLU A 1 98  ? 11.042  9.570   24.158  1.00 81.85 98  A 1 
ATOM 752  O OE1 . GLU A 1 98  ? 11.133  8.414   24.632  1.00 72.09 98  A 1 
ATOM 753  O OE2 . GLU A 1 98  ? 11.000  10.602  24.858  1.00 75.94 98  A 1 
ATOM 754  N N   . LEU A 1 99  ? 10.310  9.131   19.240  1.00 90.70 99  A 1 
ATOM 755  C CA  . LEU A 1 99  ? 9.740   8.012   18.499  1.00 90.27 99  A 1 
ATOM 756  C C   . LEU A 1 99  ? 10.209  6.684   19.096  1.00 89.64 99  A 1 
ATOM 757  O O   . LEU A 1 99  ? 11.403  6.455   19.288  1.00 87.09 99  A 1 
ATOM 758  C CB  . LEU A 1 99  ? 10.144  8.115   17.018  1.00 89.71 99  A 1 
ATOM 759  C CG  . LEU A 1 99  ? 9.716   9.418   16.319  1.00 89.45 99  A 1 
ATOM 760  C CD1 . LEU A 1 99  ? 10.325  9.465   14.925  1.00 84.28 99  A 1 
ATOM 761  C CD2 . LEU A 1 99  ? 8.202   9.518   16.187  1.00 84.49 99  A 1 
ATOM 762  N N   . SER A 1 100 ? 9.265   5.791   19.331  1.00 90.05 100 A 1 
ATOM 763  C CA  . SER A 1 100 ? 9.532   4.393   19.673  1.00 88.91 100 A 1 
ATOM 764  C C   . SER A 1 100 ? 9.096   3.523   18.499  1.00 90.13 100 A 1 
ATOM 765  O O   . SER A 1 100 ? 7.902   3.433   18.221  1.00 88.33 100 A 1 
ATOM 766  C CB  . SER A 1 100 ? 8.802   4.029   20.963  1.00 85.38 100 A 1 
ATOM 767  O OG  . SER A 1 100 ? 9.016   2.678   21.318  1.00 72.97 100 A 1 
ATOM 768  N N   . ILE A 1 101 ? 10.063  2.929   17.807  1.00 89.45 101 A 1 
ATOM 769  C CA  . ILE A 1 101 ? 9.843   2.055   16.648  1.00 90.16 101 A 1 
ATOM 770  C C   . ILE A 1 101 ? 10.247  0.642   17.066  1.00 89.58 101 A 1 
ATOM 771  O O   . ILE A 1 101 ? 11.434  0.390   17.289  1.00 87.86 101 A 1 
ATOM 772  C CB  . ILE A 1 101 ? 10.646  2.536   15.413  1.00 90.58 101 A 1 
ATOM 773  C CG1 . ILE A 1 101 ? 10.421  4.036   15.115  1.00 89.32 101 A 1 
ATOM 774  C CG2 . ILE A 1 101 ? 10.288  1.664   14.194  1.00 88.41 101 A 1 
ATOM 775  C CD1 . ILE A 1 101 ? 11.293  4.597   13.982  1.00 86.18 101 A 1 
ATOM 776  N N   . LYS A 1 102 ? 9.286   -0.267  17.196  1.00 91.51 102 A 1 
ATOM 777  C CA  . LYS A 1 102 ? 9.550   -1.667  17.571  1.00 90.42 102 A 1 
ATOM 778  C C   . LYS A 1 102 ? 9.941   -2.509  16.367  1.00 90.75 102 A 1 
ATOM 779  O O   . LYS A 1 102 ? 10.801  -3.375  16.481  1.00 89.29 102 A 1 
ATOM 780  C CB  . LYS A 1 102 ? 8.325   -2.297  18.228  1.00 88.92 102 A 1 
ATOM 781  C CG  . LYS A 1 102 ? 7.851   -1.589  19.492  1.00 83.07 102 A 1 
ATOM 782  C CD  . LYS A 1 102 ? 6.580   -2.290  19.967  1.00 80.35 102 A 1 
ATOM 783  C CE  . LYS A 1 102 ? 5.948   -1.562  21.143  1.00 72.83 102 A 1 
ATOM 784  N NZ  . LYS A 1 102 ? 4.580   -2.098  21.357  1.00 65.90 102 A 1 
ATOM 785  N N   . ASN A 1 103 ? 9.307   -2.265  15.232  1.00 91.94 103 A 1 
ATOM 786  C CA  . ASN A 1 103 ? 9.561   -2.979  13.994  1.00 93.19 103 A 1 
ATOM 787  C C   . ASN A 1 103 ? 10.310  -2.073  13.022  1.00 94.09 103 A 1 
ATOM 788  O O   . ASN A 1 103 ? 9.799   -1.035  12.606  1.00 93.66 103 A 1 
ATOM 789  C CB  . ASN A 1 103 ? 8.233   -3.487  13.420  1.00 93.62 103 A 1 
ATOM 790  C CG  . ASN A 1 103 ? 7.659   -4.619  14.240  1.00 93.12 103 A 1 
ATOM 791  O OD1 . ASN A 1 103 ? 8.052   -5.765  14.082  1.00 87.64 103 A 1 
ATOM 792  N ND2 . ASN A 1 103 ? 6.744   -4.342  15.138  1.00 87.78 103 A 1 
ATOM 793  N N   . LYS A 1 104 ? 11.528  -2.465  12.636  1.00 93.69 104 A 1 
ATOM 794  C CA  . LYS A 1 104 ? 12.310  -1.785  11.600  1.00 93.85 104 A 1 
ATOM 795  C C   . LYS A 1 104 ? 12.468  -2.690  10.383  1.00 95.52 104 A 1 
ATOM 796  O O   . LYS A 1 104 ? 12.576  -3.907  10.548  1.00 94.99 104 A 1 
ATOM 797  C CB  . LYS A 1 104 ? 13.666  -1.343  12.151  1.00 91.28 104 A 1 
ATOM 798  C CG  . LYS A 1 104 ? 13.513  -0.241  13.206  1.00 84.98 104 A 1 
ATOM 799  C CD  . LYS A 1 104 ? 14.892  0.227   13.656  1.00 78.40 104 A 1 
ATOM 800  C CE  . LYS A 1 104 ? 14.756  1.304   14.727  1.00 71.36 104 A 1 
ATOM 801  N NZ  . LYS A 1 104 ? 16.096  1.721   15.193  1.00 62.93 104 A 1 
ATOM 802  N N   . PRO A 1 105 ? 12.497  -2.123  9.175   1.00 94.74 105 A 1 
ATOM 803  C CA  . PRO A 1 105 ? 12.847  -2.882  7.985   1.00 95.39 105 A 1 
ATOM 804  C C   . PRO A 1 105 ? 14.270  -3.428  8.114   1.00 95.01 105 A 1 
ATOM 805  O O   . PRO A 1 105 ? 15.191  -2.681  8.425   1.00 94.03 105 A 1 
ATOM 806  C CB  . PRO A 1 105 ? 12.713  -1.915  6.805   1.00 95.57 105 A 1 
ATOM 807  C CG  . PRO A 1 105 ? 11.884  -0.759  7.357   1.00 93.89 105 A 1 
ATOM 808  C CD  . PRO A 1 105 ? 12.228  -0.737  8.835   1.00 95.68 105 A 1 
ATOM 809  N N   . VAL A 1 106 ? 14.453  -4.717  7.837   1.00 95.09 106 A 1 
ATOM 810  C CA  . VAL A 1 106 ? 15.755  -5.406  7.973   1.00 94.56 106 A 1 
ATOM 811  C C   . VAL A 1 106 ? 16.839  -4.768  7.099   1.00 94.75 106 A 1 
ATOM 812  O O   . VAL A 1 106 ? 18.008  -4.771  7.464   1.00 92.57 106 A 1 
ATOM 813  C CB  . VAL A 1 106 ? 15.600  -6.900  7.624   1.00 92.99 106 A 1 
ATOM 814  C CG1 . VAL A 1 106 ? 16.915  -7.687  7.698   1.00 84.17 106 A 1 
ATOM 815  C CG2 . VAL A 1 106 ? 14.609  -7.592  8.568   1.00 83.32 106 A 1 
ATOM 816  N N   . LEU A 1 107 ? 16.452  -4.219  5.949   1.00 95.15 107 A 1 
ATOM 817  C CA  . LEU A 1 107 ? 17.368  -3.637  4.963   1.00 94.95 107 A 1 
ATOM 818  C C   . LEU A 1 107 ? 17.337  -2.100  4.924   1.00 93.92 107 A 1 
ATOM 819  O O   . LEU A 1 107 ? 17.928  -1.513  4.021   1.00 92.06 107 A 1 
ATOM 820  C CB  . LEU A 1 107 ? 17.061  -4.251  3.583   1.00 95.73 107 A 1 
ATOM 821  C CG  . LEU A 1 107 ? 17.279  -5.770  3.489   1.00 95.64 107 A 1 
ATOM 822  C CD1 . LEU A 1 107 ? 16.814  -6.250  2.115   1.00 93.83 107 A 1 
ATOM 823  C CD2 . LEU A 1 107 ? 18.749  -6.158  3.660   1.00 94.38 107 A 1 
ATOM 824  N N   . ASP A 1 108 ? 16.646  -1.445  5.859   1.00 94.85 108 A 1 
ATOM 825  C CA  . ASP A 1 108 ? 16.555  0.018   5.918   1.00 93.71 108 A 1 
ATOM 826  C C   . ASP A 1 108 ? 16.333  0.509   7.361   1.00 92.39 108 A 1 
ATOM 827  O O   . ASP A 1 108 ? 15.246  0.939   7.747   1.00 90.36 108 A 1 
ATOM 828  C CB  . ASP A 1 108 ? 15.465  0.513   4.955   1.00 93.44 108 A 1 
ATOM 829  C CG  . ASP A 1 108 ? 15.479  2.032   4.734   1.00 92.90 108 A 1 
ATOM 830  O OD1 . ASP A 1 108 ? 16.324  2.722   5.341   1.00 89.98 108 A 1 
ATOM 831  O OD2 . ASP A 1 108 ? 14.674  2.486   3.887   1.00 89.81 108 A 1 
ATOM 832  N N   . ASP A 1 109 ? 17.394  0.459   8.169   1.00 90.97 109 A 1 
ATOM 833  C CA  . ASP A 1 109 ? 17.364  0.906   9.572   1.00 88.76 109 A 1 
ATOM 834  C C   . ASP A 1 109 ? 17.052  2.404   9.742   1.00 88.96 109 A 1 
ATOM 835  O O   . ASP A 1 109 ? 16.706  2.857   10.841  1.00 84.63 109 A 1 
ATOM 836  C CB  . ASP A 1 109 ? 18.725  0.613   10.223  1.00 84.39 109 A 1 
ATOM 837  C CG  . ASP A 1 109 ? 18.997  -0.870  10.497  1.00 76.83 109 A 1 
ATOM 838  O OD1 . ASP A 1 109 ? 18.023  -1.622  10.705  1.00 69.64 109 A 1 
ATOM 839  O OD2 . ASP A 1 109 ? 20.200  -1.205  10.585  1.00 70.28 109 A 1 
ATOM 840  N N   . GLY A 1 110 ? 17.207  3.191   8.674   1.00 87.49 110 A 1 
ATOM 841  C CA  . GLY A 1 110 ? 16.979  4.636   8.648   1.00 87.88 110 A 1 
ATOM 842  C C   . GLY A 1 110 ? 15.518  5.036   8.457   1.00 89.97 110 A 1 
ATOM 843  O O   . GLY A 1 110 ? 15.208  6.220   8.601   1.00 88.68 110 A 1 
ATOM 844  N N   . PHE A 1 111 ? 14.630  4.097   8.151   1.00 92.68 111 A 1 
ATOM 845  C CA  . PHE A 1 111 ? 13.206  4.358   7.937   1.00 94.00 111 A 1 
ATOM 846  C C   . PHE A 1 111 ? 12.531  4.899   9.205   1.00 94.25 111 A 1 
ATOM 847  O O   . PHE A 1 111 ? 12.609  4.295   10.283  1.00 93.50 111 A 1 
ATOM 848  C CB  . PHE A 1 111 ? 12.519  3.071   7.460   1.00 94.67 111 A 1 
ATOM 849  C CG  . PHE A 1 111 ? 11.017  3.189   7.274   1.00 95.34 111 A 1 
ATOM 850  C CD1 . PHE A 1 111 ? 10.140  2.475   8.113   1.00 93.58 111 A 1 
ATOM 851  C CD2 . PHE A 1 111 ? 10.494  3.999   6.255   1.00 94.01 111 A 1 
ATOM 852  C CE1 . PHE A 1 111 ? 8.749   2.565   7.918   1.00 93.68 111 A 1 
ATOM 853  C CE2 . PHE A 1 111 ? 9.102   4.091   6.064   1.00 93.51 111 A 1 
ATOM 854  C CZ  . PHE A 1 111 ? 8.228   3.370   6.892   1.00 95.25 111 A 1 
ATOM 855  N N   . ILE A 1 112 ? 11.838  6.030   9.065   1.00 95.20 112 A 1 
ATOM 856  C CA  . ILE A 1 112 ? 11.058  6.659   10.135  1.00 95.54 112 A 1 
ATOM 857  C C   . ILE A 1 112 ? 9.588   6.731   9.697   1.00 96.29 112 A 1 
ATOM 858  O O   . ILE A 1 112 ? 9.227   7.596   8.897   1.00 96.07 112 A 1 
ATOM 859  C CB  . ILE A 1 112 ? 11.619  8.043   10.524  1.00 94.67 112 A 1 
ATOM 860  C CG1 . ILE A 1 112 ? 13.131  8.002   10.844  1.00 92.70 112 A 1 
ATOM 861  C CG2 . ILE A 1 112 ? 10.832  8.572   11.739  1.00 92.70 112 A 1 
ATOM 862  C CD1 . ILE A 1 112 ? 13.740  9.368   11.203  1.00 89.54 112 A 1 
ATOM 863  N N   . PRO A 1 113 ? 8.709   5.864   10.217  1.00 96.86 113 A 1 
ATOM 864  C CA  . PRO A 1 113 ? 7.322   5.802   9.770   1.00 97.20 113 A 1 
ATOM 865  C C   . PRO A 1 113 ? 6.548   7.106   9.989   1.00 97.48 113 A 1 
ATOM 866  O O   . PRO A 1 113 ? 6.472   7.595   11.120  1.00 97.12 113 A 1 
ATOM 867  C CB  . PRO A 1 113 ? 6.687   4.662   10.566  1.00 96.60 113 A 1 
ATOM 868  C CG  . PRO A 1 113 ? 7.867   3.791   10.990  1.00 95.04 113 A 1 
ATOM 869  C CD  . PRO A 1 113 ? 8.998   4.789   11.152  1.00 96.62 113 A 1 
ATOM 870  N N   . MET A 1 114 ? 5.874   7.614   8.946   1.00 97.18 114 A 1 
ATOM 871  C CA  . MET A 1 114 ? 4.957   8.758   9.055   1.00 97.35 114 A 1 
ATOM 872  C C   . MET A 1 114 ? 3.867   8.528   10.110  1.00 97.54 114 A 1 
ATOM 873  O O   . MET A 1 114 ? 3.537   9.450   10.857  1.00 97.21 114 A 1 
ATOM 874  C CB  . MET A 1 114 ? 4.276   9.040   7.706   1.00 96.92 114 A 1 
ATOM 875  C CG  . MET A 1 114 ? 5.042   10.019  6.813   1.00 91.07 114 A 1 
ATOM 876  S SD  . MET A 1 114 ? 5.391   11.669  7.505   1.00 92.85 114 A 1 
ATOM 877  C CE  . MET A 1 114 ? 3.764   12.259  8.026   1.00 84.58 114 A 1 
ATOM 878  N N   . ALA A 1 115 ? 3.335   7.306   10.212  1.00 97.46 115 A 1 
ATOM 879  C CA  . ALA A 1 115 ? 2.335   6.940   11.218  1.00 97.34 115 A 1 
ATOM 880  C C   . ALA A 1 115 ? 2.828   7.181   12.649  1.00 97.40 115 A 1 
ATOM 881  O O   . ALA A 1 115 ? 2.142   7.800   13.460  1.00 96.95 115 A 1 
ATOM 882  C CB  . ALA A 1 115 ? 1.972   5.460   11.040  1.00 96.97 115 A 1 
ATOM 883  N N   . LEU A 1 116 ? 4.041   6.705   12.972  1.00 96.87 116 A 1 
ATOM 884  C CA  . LEU A 1 116 ? 4.606   6.845   14.315  1.00 96.59 116 A 1 
ATOM 885  C C   . LEU A 1 116 ? 4.974   8.291   14.617  1.00 96.88 116 A 1 
ATOM 886  O O   . LEU A 1 116 ? 4.692   8.760   15.721  1.00 96.46 116 A 1 
ATOM 887  C CB  . LEU A 1 116 ? 5.821   5.921   14.497  1.00 96.01 116 A 1 
ATOM 888  C CG  . LEU A 1 116 ? 5.483   4.423   14.519  1.00 94.52 116 A 1 
ATOM 889  C CD1 . LEU A 1 116 ? 6.755   3.624   14.785  1.00 92.05 116 A 1 
ATOM 890  C CD2 . LEU A 1 116 ? 4.472   4.054   15.609  1.00 91.92 116 A 1 
ATOM 891  N N   . PHE A 1 117 ? 5.533   9.019   13.636  1.00 96.63 117 A 1 
ATOM 892  C CA  . PHE A 1 117 ? 5.778   10.451  13.775  1.00 97.10 117 A 1 
ATOM 893  C C   . PHE A 1 117 ? 4.473   11.206  14.043  1.00 97.47 117 A 1 
ATOM 894  O O   . PHE A 1 117 ? 4.381   11.915  15.043  1.00 97.46 117 A 1 
ATOM 895  C CB  . PHE A 1 117 ? 6.492   10.995  12.531  1.00 97.13 117 A 1 
ATOM 896  C CG  . PHE A 1 117 ? 6.590   12.509  12.543  1.00 96.93 117 A 1 
ATOM 897  C CD1 . PHE A 1 117 ? 5.724   13.278  11.744  1.00 95.46 117 A 1 
ATOM 898  C CD2 . PHE A 1 117 ? 7.482   13.152  13.419  1.00 95.78 117 A 1 
ATOM 899  C CE1 . PHE A 1 117 ? 5.758   14.682  11.816  1.00 95.19 117 A 1 
ATOM 900  C CE2 . PHE A 1 117 ? 7.515   14.554  13.491  1.00 94.99 117 A 1 
ATOM 901  C CZ  . PHE A 1 117 ? 6.655   15.322  12.689  1.00 95.46 117 A 1 
ATOM 902  N N   . SER A 1 118 ? 3.443   10.998  13.229  1.00 97.38 118 A 1 
ATOM 903  C CA  . SER A 1 118 ? 2.145   11.664  13.378  1.00 97.50 118 A 1 
ATOM 904  C C   . SER A 1 118 ? 1.507   11.349  14.731  1.00 97.64 118 A 1 
ATOM 905  O O   . SER A 1 118 ? 1.088   12.256  15.446  1.00 97.44 118 A 1 
ATOM 906  C CB  . SER A 1 118 ? 1.200   11.265  12.240  1.00 97.38 118 A 1 
ATOM 907  O OG  . SER A 1 118 ? 1.765   11.630  11.000  1.00 90.61 118 A 1 
ATOM 908  N N   . LYS A 1 119 ? 1.506   10.087  15.151  1.00 97.17 119 A 1 
ATOM 909  C CA  . LYS A 1 119 ? 0.962   9.652   16.449  1.00 96.78 119 A 1 
ATOM 910  C C   . LYS A 1 119 ? 1.740   10.237  17.632  1.00 97.11 119 A 1 
ATOM 911  O O   . LYS A 1 119 ? 1.144   10.600  18.642  1.00 96.64 119 A 1 
ATOM 912  C CB  . LYS A 1 119 ? 0.909   8.111   16.472  1.00 95.83 119 A 1 
ATOM 913  C CG  . LYS A 1 119 ? 0.114   7.504   17.646  1.00 85.94 119 A 1 
ATOM 914  C CD  . LYS A 1 119 ? -0.124  5.989   17.433  1.00 83.37 119 A 1 
ATOM 915  C CE  . LYS A 1 119 ? -1.103  5.370   18.444  1.00 74.11 119 A 1 
ATOM 916  N NZ  . LYS A 1 119 ? -1.625  4.024   18.022  1.00 65.42 119 A 1 
ATOM 917  N N   . ALA A 1 120 ? 3.071   10.329  17.537  1.00 95.73 120 A 1 
ATOM 918  C CA  . ALA A 1 120 ? 3.909   10.914  18.582  1.00 95.51 120 A 1 
ATOM 919  C C   . ALA A 1 120 ? 3.791   12.443  18.643  1.00 96.25 120 A 1 
ATOM 920  O O   . ALA A 1 120 ? 3.724   13.006  19.738  1.00 96.03 120 A 1 
ATOM 921  C CB  . ALA A 1 120 ? 5.352   10.463  18.356  1.00 95.18 120 A 1 
ATOM 922  N N   . PHE A 1 121 ? 3.711   13.100  17.487  1.00 96.37 121 A 1 
ATOM 923  C CA  . PHE A 1 121 ? 3.479   14.534  17.357  1.00 97.00 121 A 1 
ATOM 924  C C   . PHE A 1 121 ? 2.120   14.932  17.950  1.00 97.21 121 A 1 
ATOM 925  O O   . PHE A 1 121 ? 2.059   15.798  18.823  1.00 96.98 121 A 1 
ATOM 926  C CB  . PHE A 1 121 ? 3.594   14.909  15.872  1.00 97.34 121 A 1 
ATOM 927  C CG  . PHE A 1 121 ? 3.215   16.343  15.585  1.00 97.78 121 A 1 
ATOM 928  C CD1 . PHE A 1 121 ? 1.896   16.665  15.224  1.00 97.15 121 A 1 
ATOM 929  C CD2 . PHE A 1 121 ? 4.174   17.361  15.713  1.00 97.35 121 A 1 
ATOM 930  C CE1 . PHE A 1 121 ? 1.537   18.001  14.999  1.00 97.12 121 A 1 
ATOM 931  C CE2 . PHE A 1 121 ? 3.815   18.694  15.482  1.00 97.07 121 A 1 
ATOM 932  C CZ  . PHE A 1 121 ? 2.495   19.017  15.128  1.00 97.54 121 A 1 
ATOM 933  N N   . LEU A 1 122 ? 1.043   14.248  17.562  1.00 96.83 122 A 1 
ATOM 934  C CA  . LEU A 1 122 ? -0.315  14.554  18.021  1.00 96.80 122 A 1 
ATOM 935  C C   . LEU A 1 122 ? -0.509  14.354  19.533  1.00 96.57 122 A 1 
ATOM 936  O O   . LEU A 1 122 ? -1.353  15.011  20.126  1.00 95.77 122 A 1 
ATOM 937  C CB  . LEU A 1 122 ? -1.328  13.716  17.223  1.00 96.93 122 A 1 
ATOM 938  C CG  . LEU A 1 122 ? -1.513  14.169  15.762  1.00 96.38 122 A 1 
ATOM 939  C CD1 . LEU A 1 122 ? -2.394  13.163  15.024  1.00 94.86 122 A 1 
ATOM 940  C CD2 . LEU A 1 122 ? -2.170  15.547  15.665  1.00 94.89 122 A 1 
ATOM 941  N N   . LYS A 1 123 ? 0.296   13.513  20.184  1.00 96.78 123 A 1 
ATOM 942  C CA  . LYS A 1 123 ? 0.293   13.402  21.661  1.00 96.15 123 A 1 
ATOM 943  C C   . LYS A 1 123 ? 0.773   14.670  22.372  1.00 96.32 123 A 1 
ATOM 944  O O   . LYS A 1 123 ? 0.502   14.824  23.559  1.00 94.73 123 A 1 
ATOM 945  C CB  . LYS A 1 123 ? 1.176   12.228  22.099  1.00 95.32 123 A 1 
ATOM 946  C CG  . LYS A 1 123 ? 0.489   10.877  21.885  1.00 89.82 123 A 1 
ATOM 947  C CD  . LYS A 1 123 ? 1.499   9.758   22.160  1.00 85.79 123 A 1 
ATOM 948  C CE  . LYS A 1 123 ? 0.853   8.404   21.880  1.00 78.11 123 A 1 
ATOM 949  N NZ  . LYS A 1 123 ? 1.832   7.304   22.054  1.00 69.06 123 A 1 
ATOM 950  N N   . GLN A 1 124 ? 1.517   15.526  21.677  1.00 96.05 124 A 1 
ATOM 951  C CA  . GLN A 1 124 ? 2.075   16.780  22.190  1.00 95.10 124 A 1 
ATOM 952  C C   . GLN A 1 124 ? 1.332   18.005  21.647  1.00 96.09 124 A 1 
ATOM 953  O O   . GLN A 1 124 ? 1.647   19.133  22.022  1.00 93.89 124 A 1 
ATOM 954  C CB  . GLN A 1 124 ? 3.571   16.849  21.830  1.00 92.46 124 A 1 
ATOM 955  C CG  . GLN A 1 124 ? 4.376   15.675  22.407  1.00 87.87 124 A 1 
ATOM 956  C CD  . GLN A 1 124 ? 5.842   15.727  21.993  1.00 85.62 124 A 1 
ATOM 957  O OE1 . GLN A 1 124 ? 6.541   16.708  22.177  1.00 77.37 124 A 1 
ATOM 958  N NE2 . GLN A 1 124 ? 6.367   14.664  21.422  1.00 73.74 124 A 1 
ATOM 959  N N   . ALA A 1 125 ? 0.371   17.800  20.747  1.00 95.68 125 A 1 
ATOM 960  C CA  . ALA A 1 125 ? -0.352  18.840  20.045  1.00 96.04 125 A 1 
ATOM 961  C C   . ALA A 1 125 ? -1.729  19.073  20.679  1.00 96.17 125 A 1 
ATOM 962  O O   . ALA A 1 125 ? -2.515  18.144  20.821  1.00 94.36 125 A 1 
ATOM 963  C CB  . ALA A 1 125 ? -0.431  18.432  18.573  1.00 95.71 125 A 1 
ATOM 964  N N   . ASP A 1 126 ? -2.030  20.322  21.031  1.00 96.78 126 A 1 
ATOM 965  C CA  . ASP A 1 126 ? -3.298  20.711  21.663  1.00 96.80 126 A 1 
ATOM 966  C C   . ASP A 1 126 ? -3.974  21.924  21.005  1.00 97.45 126 A 1 
ATOM 967  O O   . ASP A 1 126 ? -5.167  22.164  21.219  1.00 95.59 126 A 1 
ATOM 968  C CB  . ASP A 1 126 ? -3.074  20.928  23.170  1.00 94.71 126 A 1 
ATOM 969  C CG  . ASP A 1 126 ? -2.178  22.125  23.542  1.00 89.59 126 A 1 
ATOM 970  O OD1 . ASP A 1 126 ? -1.634  22.791  22.636  1.00 79.60 126 A 1 
ATOM 971  O OD2 . ASP A 1 126 ? -2.067  22.383  24.762  1.00 81.41 126 A 1 
ATOM 972  N N   . LYS A 1 127 ? -3.243  22.675  20.167  1.00 97.50 127 A 1 
ATOM 973  C CA  . LYS A 1 127 ? -3.787  23.823  19.442  1.00 97.68 127 A 1 
ATOM 974  C C   . LYS A 1 127 ? -4.533  23.349  18.189  1.00 98.10 127 A 1 
ATOM 975  O O   . LYS A 1 127 ? -3.891  22.842  17.273  1.00 97.68 127 A 1 
ATOM 976  C CB  . LYS A 1 127 ? -2.656  24.809  19.117  1.00 96.97 127 A 1 
ATOM 977  C CG  . LYS A 1 127 ? -3.179  26.064  18.409  1.00 91.93 127 A 1 
ATOM 978  C CD  . LYS A 1 127 ? -2.013  26.981  18.031  1.00 89.61 127 A 1 
ATOM 979  C CE  . LYS A 1 127 ? -2.516  28.145  17.177  1.00 81.05 127 A 1 
ATOM 980  N NZ  . LYS A 1 127 ? -1.385  28.914  16.596  1.00 74.72 127 A 1 
ATOM 981  N N   . PRO A 1 128 ? -5.864  23.544  18.105  1.00 97.92 128 A 1 
ATOM 982  C CA  . PRO A 1 128 ? -6.651  23.059  16.978  1.00 98.03 128 A 1 
ATOM 983  C C   . PRO A 1 128 ? -6.371  23.860  15.704  1.00 98.09 128 A 1 
ATOM 984  O O   . PRO A 1 128 ? -6.305  25.095  15.718  1.00 97.56 128 A 1 
ATOM 985  C CB  . PRO A 1 128 ? -8.110  23.171  17.421  1.00 97.71 128 A 1 
ATOM 986  C CG  . PRO A 1 128 ? -8.085  24.346  18.403  1.00 96.24 128 A 1 
ATOM 987  C CD  . PRO A 1 128 ? -6.725  24.196  19.078  1.00 98.04 128 A 1 
ATOM 988  N N   . VAL A 1 129 ? -6.259  23.149  14.592  1.00 98.23 129 A 1 
ATOM 989  C CA  . VAL A 1 129 ? -6.181  23.679  13.226  1.00 98.34 129 A 1 
ATOM 990  C C   . VAL A 1 129 ? -6.975  22.769  12.291  1.00 98.37 129 A 1 
ATOM 991  O O   . VAL A 1 129 ? -7.261  21.622  12.624  1.00 97.87 129 A 1 
ATOM 992  C CB  . VAL A 1 129 ? -4.727  23.833  12.730  1.00 97.98 129 A 1 
ATOM 993  C CG1 . VAL A 1 129 ? -3.947  24.854  13.561  1.00 95.21 129 A 1 
ATOM 994  C CG2 . VAL A 1 129 ? -3.949  22.511  12.711  1.00 94.56 129 A 1 
ATOM 995  N N   . ALA A 1 130 ? -7.319  23.266  11.106  1.00 98.38 130 A 1 
ATOM 996  C CA  . ALA A 1 130 ? -7.907  22.437  10.060  1.00 98.51 130 A 1 
ATOM 997  C C   . ALA A 1 130 ? -7.232  22.690  8.715   1.00 98.59 130 A 1 
ATOM 998  O O   . ALA A 1 130 ? -6.871  23.827  8.392   1.00 98.32 130 A 1 
ATOM 999  C CB  . ALA A 1 130 ? -9.424  22.659  10.004  1.00 98.31 130 A 1 
ATOM 1000 N N   . VAL A 1 131 ? -7.100  21.635  7.921   1.00 98.53 131 A 1 
ATOM 1001 C CA  . VAL A 1 131 ? -6.636  21.669  6.535   1.00 98.58 131 A 1 
ATOM 1002 C C   . VAL A 1 131 ? -7.812  21.314  5.640   1.00 98.54 131 A 1 
ATOM 1003 O O   . VAL A 1 131 ? -8.349  20.213  5.724   1.00 98.13 131 A 1 
ATOM 1004 C CB  . VAL A 1 131 ? -5.456  20.706  6.307   1.00 98.42 131 A 1 
ATOM 1005 C CG1 . VAL A 1 131 ? -4.942  20.819  4.866   1.00 97.59 131 A 1 
ATOM 1006 C CG2 . VAL A 1 131 ? -4.290  20.991  7.260   1.00 97.55 131 A 1 
ATOM 1007 N N   . CYS A 1 132 ? -8.224  22.240  4.775   1.00 98.55 132 A 1 
ATOM 1008 C CA  . CYS A 1 132 ? -9.279  21.995  3.797   1.00 98.54 132 A 1 
ATOM 1009 C C   . CYS A 1 132 ? -8.671  21.954  2.392   1.00 98.56 132 A 1 
ATOM 1010 O O   . CYS A 1 132 ? -7.863  22.818  2.048   1.00 98.20 132 A 1 
ATOM 1011 C CB  . CYS A 1 132 ? -10.383 23.054  3.890   1.00 98.33 132 A 1 
ATOM 1012 S SG  . CYS A 1 132 ? -10.866 23.416  5.606   1.00 95.59 132 A 1 
ATOM 1013 N N   . VAL A 1 133 ? -9.087  20.991  1.584   1.00 98.60 133 A 1 
ATOM 1014 C CA  . VAL A 1 133 ? -8.662  20.834  0.187   1.00 98.52 133 A 1 
ATOM 1015 C C   . VAL A 1 133 ? -9.888  20.899  -0.710  1.00 98.52 133 A 1 
ATOM 1016 O O   . VAL A 1 133 ? -10.768 20.047  -0.617  1.00 98.04 133 A 1 
ATOM 1017 C CB  . VAL A 1 133 ? -7.883  19.523  -0.025  1.00 97.90 133 A 1 
ATOM 1018 C CG1 . VAL A 1 133 ? -7.335  19.457  -1.452  1.00 93.38 133 A 1 
ATOM 1019 C CG2 . VAL A 1 133 ? -6.706  19.397  0.944   1.00 93.62 133 A 1 
ATOM 1020 N N   . GLU A 1 134 ? -9.965  21.926  -1.566  1.00 98.36 134 A 1 
ATOM 1021 C CA  . GLU A 1 134 ? -11.057 22.106  -2.528  1.00 98.32 134 A 1 
ATOM 1022 C C   . GLU A 1 134 ? -10.634 21.647  -3.923  1.00 98.21 134 A 1 
ATOM 1023 O O   . GLU A 1 134 ? -9.572  22.020  -4.426  1.00 97.61 134 A 1 
ATOM 1024 C CB  . GLU A 1 134 ? -11.531 23.568  -2.526  1.00 97.88 134 A 1 
ATOM 1025 C CG  . GLU A 1 134 ? -12.818 23.797  -3.349  1.00 92.90 134 A 1 
ATOM 1026 C CD  . GLU A 1 134 ? -13.249 25.277  -3.357  1.00 91.96 134 A 1 
ATOM 1027 O OE1 . GLU A 1 134 ? -13.660 25.779  -4.426  1.00 81.26 134 A 1 
ATOM 1028 O OE2 . GLU A 1 134 ? -13.165 25.941  -2.299  1.00 83.47 134 A 1 
ATOM 1029 N N   . ARG A 1 135 ? -11.506 20.864  -4.565  1.00 97.72 135 A 1 
ATOM 1030 C CA  . ARG A 1 135 ? -11.359 20.327  -5.922  1.00 97.16 135 A 1 
ATOM 1031 C C   . ARG A 1 135 ? -12.528 20.736  -6.825  1.00 96.62 135 A 1 
ATOM 1032 O O   . ARG A 1 135 ? -13.272 21.673  -6.511  1.00 94.68 135 A 1 
ATOM 1033 C CB  . ARG A 1 135 ? -11.097 18.803  -5.837  1.00 96.05 135 A 1 
ATOM 1034 C CG  . ARG A 1 135 ? -12.241 18.008  -5.191  1.00 94.10 135 A 1 
ATOM 1035 C CD  . ARG A 1 135 ? -11.856 16.529  -5.043  1.00 93.95 135 A 1 
ATOM 1036 N NE  . ARG A 1 135 ? -12.902 15.766  -4.350  1.00 91.32 135 A 1 
ATOM 1037 C CZ  . ARG A 1 135 ? -13.803 14.960  -4.877  1.00 92.09 135 A 1 
ATOM 1038 N NH1 . ARG A 1 135 ? -13.890 14.742  -6.159  1.00 83.99 135 A 1 
ATOM 1039 N NH2 . ARG A 1 135 ? -14.642 14.343  -4.104  1.00 84.77 135 A 1 
ATOM 1040 N N   . ASN A 1 136 ? -12.671 20.082  -7.967  1.00 95.65 136 A 1 
ATOM 1041 C CA  . ASN A 1 136 ? -13.730 20.374  -8.935  1.00 94.13 136 A 1 
ATOM 1042 C C   . ASN A 1 136 ? -15.139 20.387  -8.316  1.00 94.72 136 A 1 
ATOM 1043 O O   . ASN A 1 136 ? -15.407 19.727  -7.314  1.00 93.53 136 A 1 
ATOM 1044 C CB  . ASN A 1 136 ? -13.641 19.384  -10.110 1.00 91.38 136 A 1 
ATOM 1045 C CG  . ASN A 1 136 ? -13.858 17.941  -9.683  1.00 86.82 136 A 1 
ATOM 1046 O OD1 . ASN A 1 136 ? -13.025 17.349  -9.014  1.00 78.69 136 A 1 
ATOM 1047 N ND2 . ASN A 1 136 ? -14.975 17.348  -10.037 1.00 81.36 136 A 1 
ATOM 1048 N N   . ASP A 1 137 ? -16.035 21.142  -8.939  1.00 94.86 137 A 1 
ATOM 1049 C CA  . ASP A 1 137 ? -17.459 21.246  -8.577  1.00 94.68 137 A 1 
ATOM 1050 C C   . ASP A 1 137 ? -17.732 21.714  -7.130  1.00 95.74 137 A 1 
ATOM 1051 O O   . ASP A 1 137 ? -18.811 21.485  -6.582  1.00 94.34 137 A 1 
ATOM 1052 C CB  . ASP A 1 137 ? -18.198 19.956  -8.989  1.00 93.30 137 A 1 
ATOM 1053 C CG  . ASP A 1 137 ? -17.982 19.609  -10.470 1.00 91.34 137 A 1 
ATOM 1054 O OD1 . ASP A 1 137 ? -18.048 20.543  -11.300 1.00 86.76 137 A 1 
ATOM 1055 O OD2 . ASP A 1 137 ? -17.725 18.428  -10.785 1.00 85.52 137 A 1 
ATOM 1056 N N   . GLY A 1 138 ? -16.764 22.401  -6.515  1.00 95.71 138 A 1 
ATOM 1057 C CA  . GLY A 1 138 ? -16.857 22.884  -5.132  1.00 96.28 138 A 1 
ATOM 1058 C C   . GLY A 1 138 ? -16.778 21.766  -4.089  1.00 97.23 138 A 1 
ATOM 1059 O O   . GLY A 1 138 ? -17.158 21.982  -2.937  1.00 96.43 138 A 1 
ATOM 1060 N N   . LEU A 1 139 ? -16.327 20.569  -4.495  1.00 97.08 139 A 1 
ATOM 1061 C CA  . LEU A 1 139 ? -16.077 19.459  -3.583  1.00 97.45 139 A 1 
ATOM 1062 C C   . LEU A 1 139 ? -14.892 19.794  -2.681  1.00 97.96 139 A 1 
ATOM 1063 O O   . LEU A 1 139 ? -13.901 20.365  -3.137  1.00 97.80 139 A 1 
ATOM 1064 C CB  . LEU A 1 139 ? -15.837 18.160  -4.369  1.00 97.07 139 A 1 
ATOM 1065 C CG  . LEU A 1 139 ? -17.039 17.710  -5.216  1.00 95.98 139 A 1 
ATOM 1066 C CD1 . LEU A 1 139 ? -16.652 16.519  -6.082  1.00 93.66 139 A 1 
ATOM 1067 C CD2 . LEU A 1 139 ? -18.229 17.295  -4.349  1.00 93.15 139 A 1 
ATOM 1068 N N   . ARG A 1 140 ? -15.007 19.469  -1.409  1.00 98.12 140 A 1 
ATOM 1069 C CA  . ARG A 1 140 ? -14.016 19.859  -0.404  1.00 98.41 140 A 1 
ATOM 1070 C C   . ARG A 1 140 ? -13.893 18.816  0.688   1.00 98.37 140 A 1 
ATOM 1071 O O   . ARG A 1 140 ? -14.866 18.526  1.383   1.00 97.92 140 A 1 
ATOM 1072 C CB  . ARG A 1 140 ? -14.399 21.233  0.152   1.00 98.14 140 A 1 
ATOM 1073 C CG  . ARG A 1 140 ? -13.388 21.753  1.185   1.00 97.31 140 A 1 
ATOM 1074 C CD  . ARG A 1 140 ? -13.673 23.214  1.544   1.00 96.89 140 A 1 
ATOM 1075 N NE  . ARG A 1 140 ? -15.069 23.405  1.993   1.00 93.45 140 A 1 
ATOM 1076 C CZ  . ARG A 1 140 ? -15.937 24.290  1.538   1.00 94.12 140 A 1 
ATOM 1077 N NH1 . ARG A 1 140 ? -15.604 25.247  0.722   1.00 84.24 140 A 1 
ATOM 1078 N NH2 . ARG A 1 140 ? -17.185 24.204  1.895   1.00 86.02 140 A 1 
ATOM 1079 N N   . ALA A 1 141 ? -12.664 18.330  0.864   1.00 98.15 141 A 1 
ATOM 1080 C CA  . ALA A 1 141 ? -12.266 17.542  2.022   1.00 98.09 141 A 1 
ATOM 1081 C C   . ALA A 1 141 ? -11.838 18.472  3.166   1.00 98.33 141 A 1 
ATOM 1082 O O   . ALA A 1 141 ? -11.217 19.513  2.929   1.00 98.06 141 A 1 
ATOM 1083 C CB  . ALA A 1 141 ? -11.143 16.581  1.614   1.00 97.75 141 A 1 
ATOM 1084 N N   . VAL A 1 142 ? -12.153 18.095  4.392   1.00 98.39 142 A 1 
ATOM 1085 C CA  . VAL A 1 142 ? -11.762 18.822  5.606   1.00 98.38 142 A 1 
ATOM 1086 C C   . VAL A 1 142 ? -11.117 17.851  6.585   1.00 98.20 142 A 1 
ATOM 1087 O O   . VAL A 1 142 ? -11.728 16.862  6.975   1.00 97.65 142 A 1 
ATOM 1088 C CB  . VAL A 1 142 ? -12.964 19.543  6.244   1.00 98.19 142 A 1 
ATOM 1089 C CG1 . VAL A 1 142 ? -12.556 20.271  7.532   1.00 97.13 142 A 1 
ATOM 1090 C CG2 . VAL A 1 142 ? -13.545 20.593  5.281   1.00 97.02 142 A 1 
ATOM 1091 N N   . HIS A 1 143 ? -9.900  18.160  6.996   1.00 98.18 143 A 1 
ATOM 1092 C CA  . HIS A 1 143 ? -9.160  17.392  7.987   1.00 98.21 143 A 1 
ATOM 1093 C C   . HIS A 1 143 ? -8.897  18.254  9.225   1.00 98.31 143 A 1 
ATOM 1094 O O   . HIS A 1 143 ? -8.086  19.186  9.193   1.00 97.88 143 A 1 
ATOM 1095 C CB  . HIS A 1 143 ? -7.872  16.859  7.350   1.00 97.98 143 A 1 
ATOM 1096 C CG  . HIS A 1 143 ? -7.114  15.949  8.279   1.00 97.67 143 A 1 
ATOM 1097 N ND1 . HIS A 1 143 ? -7.445  14.652  8.594   1.00 90.04 143 A 1 
ATOM 1098 C CD2 . HIS A 1 143 ? -5.979  16.267  8.976   1.00 91.56 143 A 1 
ATOM 1099 C CE1 . HIS A 1 143 ? -6.524  14.195  9.459   1.00 92.30 143 A 1 
ATOM 1100 N NE2 . HIS A 1 143 ? -5.614  15.145  9.716   1.00 93.83 143 A 1 
ATOM 1101 N N   . ASP A 1 144 ? -9.594  17.956  10.306  1.00 98.23 144 A 1 
ATOM 1102 C CA  . ASP A 1 144 ? -9.359  18.577  11.606  1.00 98.16 144 A 1 
ATOM 1103 C C   . ASP A 1 144 ? -8.180  17.899  12.309  1.00 98.13 144 A 1 
ATOM 1104 O O   . ASP A 1 144 ? -8.110  16.672  12.387  1.00 97.32 144 A 1 
ATOM 1105 C CB  . ASP A 1 144 ? -10.622 18.494  12.473  1.00 97.89 144 A 1 
ATOM 1106 C CG  . ASP A 1 144 ? -11.722 19.435  11.986  1.00 97.38 144 A 1 
ATOM 1107 O OD1 . ASP A 1 144 ? -11.434 20.619  11.694  1.00 94.76 144 A 1 
ATOM 1108 O OD2 . ASP A 1 144 ? -12.915 19.066  11.950  1.00 94.54 144 A 1 
ATOM 1109 N N   . THR A 1 145 ? -7.259  18.698  12.827  1.00 97.97 145 A 1 
ATOM 1110 C CA  . THR A 1 145 ? -6.071  18.198  13.523  1.00 98.09 145 A 1 
ATOM 1111 C C   . THR A 1 145 ? -5.582  19.202  14.565  1.00 98.23 145 A 1 
ATOM 1112 O O   . THR A 1 145 ? -6.268  20.183  14.872  1.00 97.85 145 A 1 
ATOM 1113 C CB  . THR A 1 145 ? -4.999  17.790  12.491  1.00 97.87 145 A 1 
ATOM 1114 O OG1 . THR A 1 145 ? -3.995  17.029  13.116  1.00 95.85 145 A 1 
ATOM 1115 C CG2 . THR A 1 145 ? -4.342  18.962  11.766  1.00 95.75 145 A 1 
ATOM 1116 N N   . PHE A 1 146 ? -4.412  18.960  15.122  1.00 98.12 146 A 1 
ATOM 1117 C CA  . PHE A 1 146 ? -3.793  19.802  16.138  1.00 98.15 146 A 1 
ATOM 1118 C C   . PHE A 1 146 ? -2.322  20.044  15.819  1.00 98.19 146 A 1 
ATOM 1119 O O   . PHE A 1 146 ? -1.666  19.220  15.185  1.00 97.59 146 A 1 
ATOM 1120 C CB  . PHE A 1 146 ? -3.954  19.158  17.520  1.00 98.01 146 A 1 
ATOM 1121 C CG  . PHE A 1 146 ? -5.391  18.947  17.954  1.00 98.04 146 A 1 
ATOM 1122 C CD1 . PHE A 1 146 ? -6.042  19.918  18.737  1.00 96.49 146 A 1 
ATOM 1123 C CD2 . PHE A 1 146 ? -6.084  17.787  17.566  1.00 96.87 146 A 1 
ATOM 1124 C CE1 . PHE A 1 146 ? -7.378  19.733  19.123  1.00 96.00 146 A 1 
ATOM 1125 C CE2 . PHE A 1 146 ? -7.425  17.603  17.945  1.00 96.34 146 A 1 
ATOM 1126 C CZ  . PHE A 1 146 ? -8.072  18.577  18.725  1.00 96.69 146 A 1 
ATOM 1127 N N   . ILE A 1 147 ? -1.802  21.162  16.307  1.00 98.03 147 A 1 
ATOM 1128 C CA  . ILE A 1 147 ? -0.374  21.490  16.313  1.00 97.97 147 A 1 
ATOM 1129 C C   . ILE A 1 147 ? 0.093   21.777  17.739  1.00 97.92 147 A 1 
ATOM 1130 O O   . ILE A 1 147 ? -0.718  22.080  18.619  1.00 97.46 147 A 1 
ATOM 1131 C CB  . ILE A 1 147 ? -0.050  22.656  15.353  1.00 97.79 147 A 1 
ATOM 1132 C CG1 . ILE A 1 147 ? -0.805  23.944  15.746  1.00 97.19 147 A 1 
ATOM 1133 C CG2 . ILE A 1 147 ? -0.336  22.224  13.908  1.00 96.80 147 A 1 
ATOM 1134 C CD1 . ILE A 1 147 ? -0.367  25.182  14.970  1.00 95.95 147 A 1 
ATOM 1135 N N   . THR A 1 148 ? 1.397   21.712  17.964  1.00 97.44 148 A 1 
ATOM 1136 C CA  . THR A 1 148 ? 1.965   21.971  19.298  1.00 97.07 148 A 1 
ATOM 1137 C C   . THR A 1 148 ? 1.870   23.450  19.675  1.00 96.54 148 A 1 
ATOM 1138 O O   . THR A 1 148 ? 1.711   23.794  20.843  1.00 95.02 148 A 1 
ATOM 1139 C CB  . THR A 1 148 ? 3.431   21.519  19.396  1.00 96.98 148 A 1 
ATOM 1140 O OG1 . THR A 1 148 ? 4.280   22.363  18.646  1.00 94.79 148 A 1 
ATOM 1141 C CG2 . THR A 1 148 ? 3.652   20.077  18.929  1.00 94.09 148 A 1 
ATOM 1142 N N   . GLY A 1 149 ? 1.995   24.344  18.689  1.00 96.47 149 A 1 
ATOM 1143 C CA  . GLY A 1 149 ? 2.099   25.789  18.898  1.00 95.87 149 A 1 
ATOM 1144 C C   . GLY A 1 149 ? 3.405   26.239  19.569  1.00 96.11 149 A 1 
ATOM 1145 O O   . GLY A 1 149 ? 3.582   27.438  19.794  1.00 93.65 149 A 1 
ATOM 1146 N N   . THR A 1 150 ? 4.302   25.318  19.898  1.00 95.18 150 A 1 
ATOM 1147 C CA  . THR A 1 150 ? 5.579   25.578  20.586  1.00 94.55 150 A 1 
ATOM 1148 C C   . THR A 1 150 ? 6.788   25.038  19.830  1.00 94.67 150 A 1 
ATOM 1149 O O   . THR A 1 150 ? 7.853   25.646  19.885  1.00 92.78 150 A 1 
ATOM 1150 C CB  . THR A 1 150 ? 5.573   25.005  22.009  1.00 94.06 150 A 1 
ATOM 1151 O OG1 . THR A 1 150 ? 5.296   23.626  22.005  1.00 92.39 150 A 1 
ATOM 1152 C CG2 . THR A 1 150 ? 4.540   25.674  22.916  1.00 89.98 150 A 1 
ATOM 1153 N N   . ASN A 1 151 ? 6.631   23.952  19.081  1.00 94.04 151 A 1 
ATOM 1154 C CA  . ASN A 1 151 ? 7.660   23.408  18.198  1.00 94.69 151 A 1 
ATOM 1155 C C   . ASN A 1 151 ? 7.347   23.769  16.734  1.00 95.63 151 A 1 
ATOM 1156 O O   . ASN A 1 151 ? 6.807   22.959  15.980  1.00 95.43 151 A 1 
ATOM 1157 C CB  . ASN A 1 151 ? 7.807   21.897  18.448  1.00 94.12 151 A 1 
ATOM 1158 C CG  . ASN A 1 151 ? 8.957   21.278  17.669  1.00 94.50 151 A 1 
ATOM 1159 O OD1 . ASN A 1 151 ? 9.483   21.834  16.716  1.00 91.52 151 A 1 
ATOM 1160 N ND2 . ASN A 1 151 ? 9.378   20.094  18.054  1.00 90.86 151 A 1 
ATOM 1161 N N   . ALA A 1 152 ? 7.702   24.996  16.335  1.00 94.97 152 A 1 
ATOM 1162 C CA  . ALA A 1 152 ? 7.397   25.512  14.999  1.00 95.15 152 A 1 
ATOM 1163 C C   . ALA A 1 152 ? 7.957   24.642  13.859  1.00 95.86 152 A 1 
ATOM 1164 O O   . ALA A 1 152 ? 7.349   24.555  12.796  1.00 95.21 152 A 1 
ATOM 1165 C CB  . ALA A 1 152 ? 7.946   26.942  14.902  1.00 94.36 152 A 1 
ATOM 1166 N N   . GLN A 1 153 ? 9.104   23.991  14.049  1.00 94.70 153 A 1 
ATOM 1167 C CA  . GLN A 1 153 ? 9.700   23.141  13.021  1.00 94.21 153 A 1 
ATOM 1168 C C   . GLN A 1 153 ? 8.882   21.863  12.807  1.00 95.10 153 A 1 
ATOM 1169 O O   . GLN A 1 153 ? 8.598   21.505  11.664  1.00 94.95 153 A 1 
ATOM 1170 C CB  . GLN A 1 153 ? 11.156  22.830  13.394  1.00 93.02 153 A 1 
ATOM 1171 C CG  . GLN A 1 153 ? 11.905  22.182  12.220  1.00 83.47 153 A 1 
ATOM 1172 C CD  . GLN A 1 153 ? 13.365  21.866  12.535  1.00 76.21 153 A 1 
ATOM 1173 O OE1 . GLN A 1 153 ? 13.844  21.961  13.648  1.00 68.53 153 A 1 
ATOM 1174 N NE2 . GLN A 1 153 ? 14.145  21.472  11.552  1.00 64.05 153 A 1 
ATOM 1175 N N   . ALA A 1 154 ? 8.475   21.205  13.889  1.00 94.20 154 A 1 
ATOM 1176 C CA  . ALA A 1 154 ? 7.626   20.021  13.819  1.00 94.85 154 A 1 
ATOM 1177 C C   . ALA A 1 154 ? 6.211   20.365  13.326  1.00 95.74 154 A 1 
ATOM 1178 O O   . ALA A 1 154 ? 5.678   19.642  12.488  1.00 96.04 154 A 1 
ATOM 1179 C CB  . ALA A 1 154 ? 7.608   19.338  15.189  1.00 94.91 154 A 1 
ATOM 1180 N N   . ASP A 1 155 ? 5.640   21.499  13.770  1.00 96.24 155 A 1 
ATOM 1181 C CA  . ASP A 1 155 ? 4.326   21.983  13.327  1.00 96.90 155 A 1 
ATOM 1182 C C   . ASP A 1 155 ? 4.290   22.209  11.809  1.00 97.20 155 A 1 
ATOM 1183 O O   . ASP A 1 155 ? 3.390   21.723  11.122  1.00 97.22 155 A 1 
ATOM 1184 C CB  . ASP A 1 155 ? 3.969   23.297  14.052  1.00 97.16 155 A 1 
ATOM 1185 C CG  . ASP A 1 155 ? 3.628   23.145  15.537  1.00 97.17 155 A 1 
ATOM 1186 O OD1 . ASP A 1 155 ? 3.417   22.011  16.008  1.00 94.46 155 A 1 
ATOM 1187 O OD2 . ASP A 1 155 ? 3.509   24.179  16.228  1.00 94.87 155 A 1 
ATOM 1188 N N   . ARG A 1 156 ? 5.305   22.914  11.260  1.00 97.30 156 A 1 
ATOM 1189 C CA  . ARG A 1 156 ? 5.444   23.152  9.816   1.00 97.36 156 A 1 
ATOM 1190 C C   . ARG A 1 156 ? 5.592   21.844  9.051   1.00 97.26 156 A 1 
ATOM 1191 O O   . ARG A 1 156 ? 4.848   21.615  8.102   1.00 96.87 156 A 1 
ATOM 1192 C CB  . ARG A 1 156 ? 6.632   24.081  9.542   1.00 97.12 156 A 1 
ATOM 1193 C CG  . ARG A 1 156 ? 6.322   25.528  9.947   1.00 94.60 156 A 1 
ATOM 1194 C CD  . ARG A 1 156 ? 7.580   26.390  9.818   1.00 93.40 156 A 1 
ATOM 1195 N NE  . ARG A 1 156 ? 7.382   27.733  10.398  1.00 87.33 156 A 1 
ATOM 1196 C CZ  . ARG A 1 156 ? 8.201   28.758  10.291  1.00 82.42 156 A 1 
ATOM 1197 N NH1 . ARG A 1 156 ? 9.311   28.685  9.602   1.00 76.87 156 A 1 
ATOM 1198 N NH2 . ARG A 1 156 ? 7.917   29.883  10.886  1.00 72.77 156 A 1 
ATOM 1199 N N   . TYR A 1 157 ? 6.488   20.965  9.493   1.00 96.86 157 A 1 
ATOM 1200 C CA  . TYR A 1 157 ? 6.710   19.673  8.846   1.00 96.70 157 A 1 
ATOM 1201 C C   . TYR A 1 157 ? 5.444   18.805  8.844   1.00 97.20 157 A 1 
ATOM 1202 O O   . TYR A 1 157 ? 5.067   18.267  7.805   1.00 97.03 157 A 1 
ATOM 1203 C CB  . TYR A 1 157 ? 7.870   18.950  9.540   1.00 96.49 157 A 1 
ATOM 1204 C CG  . TYR A 1 157 ? 8.206   17.628  8.876   1.00 96.27 157 A 1 
ATOM 1205 C CD1 . TYR A 1 157 ? 7.607   16.433  9.318   1.00 94.83 157 A 1 
ATOM 1206 C CD2 . TYR A 1 157 ? 9.086   17.607  7.778   1.00 95.15 157 A 1 
ATOM 1207 C CE1 . TYR A 1 157 ? 7.878   15.224  8.652   1.00 94.27 157 A 1 
ATOM 1208 C CE2 . TYR A 1 157 ? 9.362   16.403  7.111   1.00 94.24 157 A 1 
ATOM 1209 C CZ  . TYR A 1 157 ? 8.753   15.209  7.543   1.00 94.70 157 A 1 
ATOM 1210 O OH  . TYR A 1 157 ? 9.002   14.050  6.880   1.00 93.55 157 A 1 
ATOM 1211 N N   . PHE A 1 158 ? 4.762   18.691  9.979   1.00 97.45 158 A 1 
ATOM 1212 C CA  . PHE A 1 158 ? 3.531   17.908  10.099  1.00 97.74 158 A 1 
ATOM 1213 C C   . PHE A 1 158 ? 2.426   18.431  9.170   1.00 97.94 158 A 1 
ATOM 1214 O O   . PHE A 1 158 ? 1.815   17.652  8.438   1.00 97.84 158 A 1 
ATOM 1215 C CB  . PHE A 1 158 ? 3.081   17.912  11.564  1.00 97.73 158 A 1 
ATOM 1216 C CG  . PHE A 1 158 ? 1.742   17.237  11.778  1.00 97.78 158 A 1 
ATOM 1217 C CD1 . PHE A 1 158 ? 0.584   18.011  11.966  1.00 96.71 158 A 1 
ATOM 1218 C CD2 . PHE A 1 158 ? 1.646   15.833  11.749  1.00 96.99 158 A 1 
ATOM 1219 C CE1 . PHE A 1 158 ? -0.663  17.385  12.131  1.00 96.32 158 A 1 
ATOM 1220 C CE2 . PHE A 1 158 ? 0.398   15.207  11.912  1.00 96.29 158 A 1 
ATOM 1221 C CZ  . PHE A 1 158 ? -0.758  15.984  12.104  1.00 97.00 158 A 1 
ATOM 1222 N N   . ILE A 1 159 ? 2.200   19.755  9.141   1.00 98.05 159 A 1 
ATOM 1223 C CA  . ILE A 1 159 ? 1.177   20.354  8.273   1.00 98.30 159 A 1 
ATOM 1224 C C   . ILE A 1 159 ? 1.560   20.246  6.794   1.00 98.21 159 A 1 
ATOM 1225 O O   . ILE A 1 159 ? 0.697   19.919  5.989   1.00 98.06 159 A 1 
ATOM 1226 C CB  . ILE A 1 159 ? 0.858   21.798  8.718   1.00 98.34 159 A 1 
ATOM 1227 C CG1 . ILE A 1 159 ? 0.189   21.821  10.112  1.00 97.29 159 A 1 
ATOM 1228 C CG2 . ILE A 1 159 ? -0.034  22.532  7.706   1.00 97.60 159 A 1 
ATOM 1229 C CD1 . ILE A 1 159 ? -1.178  21.118  10.229  1.00 94.98 159 A 1 
ATOM 1230 N N   . GLU A 1 160 ? 2.825   20.422  6.417   1.00 97.82 160 A 1 
ATOM 1231 C CA  . GLU A 1 160 ? 3.276   20.183  5.035   1.00 97.37 160 A 1 
ATOM 1232 C C   . GLU A 1 160 ? 2.960   18.759  4.570   1.00 97.73 160 A 1 
ATOM 1233 O O   . GLU A 1 160 ? 2.405   18.566  3.491   1.00 97.20 160 A 1 
ATOM 1234 C CB  . GLU A 1 160 ? 4.792   20.347  4.931   1.00 95.21 160 A 1 
ATOM 1235 C CG  . GLU A 1 160 ? 5.290   21.793  4.965   1.00 87.56 160 A 1 
ATOM 1236 C CD  . GLU A 1 160 ? 6.819   21.823  5.065   1.00 90.10 160 A 1 
ATOM 1237 O OE1 . GLU A 1 160 ? 7.420   22.909  5.005   1.00 82.19 160 A 1 
ATOM 1238 O OE2 . GLU A 1 160 ? 7.468   20.745  5.099   1.00 85.51 160 A 1 
ATOM 1239 N N   . ARG A 1 161 ? 3.308   17.756  5.389   1.00 97.93 161 A 1 
ATOM 1240 C CA  . ARG A 1 161 ? 3.066   16.347  5.055   1.00 97.91 161 A 1 
ATOM 1241 C C   . ARG A 1 161 ? 1.575   16.025  5.015   1.00 98.15 161 A 1 
ATOM 1242 O O   . ARG A 1 161 ? 1.143   15.305  4.124   1.00 97.68 161 A 1 
ATOM 1243 C CB  . ARG A 1 161 ? 3.831   15.427  6.022   1.00 97.47 161 A 1 
ATOM 1244 C CG  . ARG A 1 161 ? 5.369   15.544  5.921   1.00 95.23 161 A 1 
ATOM 1245 C CD  . ARG A 1 161 ? 5.901   15.114  4.549   1.00 92.68 161 A 1 
ATOM 1246 N NE  . ARG A 1 161 ? 7.362   15.299  4.416   1.00 89.62 161 A 1 
ATOM 1247 C CZ  . ARG A 1 161 ? 8.052   15.079  3.303   1.00 89.47 161 A 1 
ATOM 1248 N NH1 . ARG A 1 161 ? 7.516   14.611  2.229   1.00 79.73 161 A 1 
ATOM 1249 N NH2 . ARG A 1 161 ? 9.313   15.336  3.222   1.00 81.45 161 A 1 
ATOM 1250 N N   . THR A 1 162 ? 0.781   16.624  5.906   1.00 98.02 162 A 1 
ATOM 1251 C CA  . THR A 1 162 ? -0.686  16.505  5.901   1.00 98.19 162 A 1 
ATOM 1252 C C   . THR A 1 162 ? -1.297  17.119  4.639   1.00 98.31 162 A 1 
ATOM 1253 O O   . THR A 1 162 ? -2.115  16.483  3.980   1.00 98.10 162 A 1 
ATOM 1254 C CB  . THR A 1 162 ? -1.283  17.166  7.153   1.00 98.10 162 A 1 
ATOM 1255 O OG1 . THR A 1 162 ? -0.769  16.558  8.310   1.00 96.76 162 A 1 
ATOM 1256 C CG2 . THR A 1 162 ? -2.806  17.044  7.222   1.00 96.71 162 A 1 
ATOM 1257 N N   . VAL A 1 163 ? -0.880  18.331  4.255   1.00 98.39 163 A 1 
ATOM 1258 C CA  . VAL A 1 163 ? -1.323  18.991  3.014   1.00 98.47 163 A 1 
ATOM 1259 C C   . VAL A 1 163 ? -0.953  18.151  1.798   1.00 98.44 163 A 1 
ATOM 1260 O O   . VAL A 1 163 ? -1.815  17.885  0.964   1.00 98.26 163 A 1 
ATOM 1261 C CB  . VAL A 1 163 ? -0.732  20.413  2.905   1.00 98.41 163 A 1 
ATOM 1262 C CG1 . VAL A 1 163 ? -0.906  21.033  1.512   1.00 97.65 163 A 1 
ATOM 1263 C CG2 . VAL A 1 163 ? -1.412  21.357  3.901   1.00 97.48 163 A 1 
ATOM 1264 N N   . LYS A 1 164 ? 0.300   17.691  1.715   1.00 98.38 164 A 1 
ATOM 1265 C CA  . LYS A 1 164 ? 0.760   16.838  0.611   1.00 98.30 164 A 1 
ATOM 1266 C C   . LYS A 1 164 ? -0.054  15.548  0.532   1.00 98.36 164 A 1 
ATOM 1267 O O   . LYS A 1 164 ? -0.538  15.205  -0.542  1.00 98.01 164 A 1 
ATOM 1268 C CB  . LYS A 1 164 ? 2.263   16.567  0.748   1.00 97.90 164 A 1 
ATOM 1269 C CG  . LYS A 1 164 ? 2.810   15.823  -0.483  1.00 96.28 164 A 1 
ATOM 1270 C CD  . LYS A 1 164 ? 4.327   15.645  -0.398  1.00 94.79 164 A 1 
ATOM 1271 C CE  . LYS A 1 164 ? 4.883   14.795  -1.551  1.00 93.31 164 A 1 
ATOM 1272 N NZ  . LYS A 1 164 ? 5.338   15.606  -2.707  1.00 92.24 164 A 1 
ATOM 1273 N N   . PHE A 1 165 ? -0.269  14.875  1.654   1.00 98.31 165 A 1 
ATOM 1274 C CA  . PHE A 1 165 ? -1.097  13.669  1.691   1.00 98.33 165 A 1 
ATOM 1275 C C   . PHE A 1 165 ? -2.515  13.943  1.181   1.00 98.34 165 A 1 
ATOM 1276 O O   . PHE A 1 165 ? -2.994  13.240  0.295   1.00 98.07 165 A 1 
ATOM 1277 C CB  . PHE A 1 165 ? -1.138  13.087  3.106   1.00 98.18 165 A 1 
ATOM 1278 C CG  . PHE A 1 165 ? -1.865  11.756  3.141   1.00 97.95 165 A 1 
ATOM 1279 C CD1 . PHE A 1 165 ? -3.268  11.708  3.197   1.00 96.62 165 A 1 
ATOM 1280 C CD2 . PHE A 1 165 ? -1.135  10.562  3.023   1.00 96.68 165 A 1 
ATOM 1281 C CE1 . PHE A 1 165 ? -3.933  10.476  3.101   1.00 95.81 165 A 1 
ATOM 1282 C CE2 . PHE A 1 165 ? -1.802  9.332   2.934   1.00 95.58 165 A 1 
ATOM 1283 C CZ  . PHE A 1 165 ? -3.201  9.292   2.964   1.00 95.73 165 A 1 
ATOM 1284 N N   . LEU A 1 166 ? -3.177  14.984  1.688   1.00 98.35 166 A 1 
ATOM 1285 C CA  . LEU A 1 166 ? -4.539  15.327  1.278   1.00 98.30 166 A 1 
ATOM 1286 C C   . LEU A 1 166 ? -4.621  15.699  -0.206  1.00 98.27 166 A 1 
ATOM 1287 O O   . LEU A 1 166 ? -5.568  15.294  -0.871  1.00 97.96 166 A 1 
ATOM 1288 C CB  . LEU A 1 166 ? -5.064  16.474  2.153   1.00 98.26 166 A 1 
ATOM 1289 C CG  . LEU A 1 166 ? -5.408  16.059  3.592   1.00 97.72 166 A 1 
ATOM 1290 C CD1 . LEU A 1 166 ? -5.644  17.312  4.431   1.00 96.57 166 A 1 
ATOM 1291 C CD2 . LEU A 1 166 ? -6.680  15.206  3.654   1.00 96.36 166 A 1 
ATOM 1292 N N   . LEU A 1 167 ? -3.631  16.416  -0.750  1.00 98.32 167 A 1 
ATOM 1293 C CA  . LEU A 1 167 ? -3.581  16.724  -2.181  1.00 98.20 167 A 1 
ATOM 1294 C C   . LEU A 1 167 ? -3.510  15.452  -3.022  1.00 98.03 167 A 1 
ATOM 1295 O O   . LEU A 1 167 ? -4.294  15.297  -3.950  1.00 97.44 167 A 1 
ATOM 1296 C CB  . LEU A 1 167 ? -2.382  17.638  -2.491  1.00 97.99 167 A 1 
ATOM 1297 C CG  . LEU A 1 167 ? -2.592  19.109  -2.109  1.00 96.76 167 A 1 
ATOM 1298 C CD1 . LEU A 1 167 ? -1.276  19.872  -2.271  1.00 95.84 167 A 1 
ATOM 1299 C CD2 . LEU A 1 167 ? -3.648  19.777  -2.993  1.00 95.58 167 A 1 
ATOM 1300 N N   . TRP A 1 168 ? -2.623  14.513  -2.684  1.00 98.08 168 A 1 
ATOM 1301 C CA  . TRP A 1 168 ? -2.446  13.301  -3.488  1.00 97.83 168 A 1 
ATOM 1302 C C   . TRP A 1 168 ? -3.512  12.228  -3.229  1.00 97.60 168 A 1 
ATOM 1303 O O   . TRP A 1 168 ? -3.850  11.473  -4.140  1.00 96.60 168 A 1 
ATOM 1304 C CB  . TRP A 1 168 ? -1.024  12.797  -3.299  1.00 97.72 168 A 1 
ATOM 1305 C CG  . TRP A 1 168 ? -0.003  13.683  -3.962  1.00 97.56 168 A 1 
ATOM 1306 C CD1 . TRP A 1 168 ? 0.890   14.480  -3.339  1.00 96.91 168 A 1 
ATOM 1307 C CD2 . TRP A 1 168 ? 0.205   13.898  -5.393  1.00 97.28 168 A 1 
ATOM 1308 N NE1 . TRP A 1 168 ? 1.642   15.165  -4.275  1.00 96.48 168 A 1 
ATOM 1309 C CE2 . TRP A 1 168 ? 1.263   14.842  -5.558  1.00 96.67 168 A 1 
ATOM 1310 C CE3 . TRP A 1 168 ? -0.389  13.387  -6.561  1.00 96.80 168 A 1 
ATOM 1311 C CZ2 . TRP A 1 168 ? 1.711   15.252  -6.819  1.00 96.28 168 A 1 
ATOM 1312 C CZ3 . TRP A 1 168 ? 0.052   13.793  -7.833  1.00 95.62 168 A 1 
ATOM 1313 C CH2 . TRP A 1 168 ? 1.105   14.719  -7.968  1.00 95.34 168 A 1 
ATOM 1314 N N   . ALA A 1 169 ? -4.116  12.204  -2.045  1.00 97.96 169 A 1 
ATOM 1315 C CA  . ALA A 1 169 ? -5.233  11.317  -1.737  1.00 97.84 169 A 1 
ATOM 1316 C C   . ALA A 1 169 ? -6.566  11.856  -2.286  1.00 97.65 169 A 1 
ATOM 1317 O O   . ALA A 1 169 ? -7.264  11.158  -3.016  1.00 97.00 169 A 1 
ATOM 1318 C CB  . ALA A 1 169 ? -5.280  11.103  -0.220  1.00 97.72 169 A 1 
ATOM 1319 N N   . LYS A 1 170 ? -6.925  13.108  -1.959  1.00 98.03 170 A 1 
ATOM 1320 C CA  . LYS A 1 170 ? -8.244  13.684  -2.281  1.00 97.90 170 A 1 
ATOM 1321 C C   . LYS A 1 170 ? -8.233  14.463  -3.592  1.00 97.80 170 A 1 
ATOM 1322 O O   . LYS A 1 170 ? -9.228  14.454  -4.319  1.00 96.48 170 A 1 
ATOM 1323 C CB  . LYS A 1 170 ? -8.751  14.562  -1.121  1.00 97.57 170 A 1 
ATOM 1324 C CG  . LYS A 1 170 ? -8.699  13.925  0.281   1.00 96.33 170 A 1 
ATOM 1325 C CD  . LYS A 1 170 ? -9.498  12.623  0.421   1.00 94.00 170 A 1 
ATOM 1326 C CE  . LYS A 1 170 ? -9.406  12.139  1.871   1.00 90.87 170 A 1 
ATOM 1327 N NZ  . LYS A 1 170 ? -10.171 10.902  2.125   1.00 84.41 170 A 1 
ATOM 1328 N N   . GLY A 1 171 ? -7.121  15.126  -3.894  1.00 97.67 171 A 1 
ATOM 1329 C CA  . GLY A 1 171 ? -6.968  16.056  -5.005  1.00 97.56 171 A 1 
ATOM 1330 C C   . GLY A 1 171 ? -7.532  17.446  -4.703  1.00 97.79 171 A 1 
ATOM 1331 O O   . GLY A 1 171 ? -8.509  17.592  -3.973  1.00 96.76 171 A 1 
ATOM 1332 N N   . GLY A 1 172 ? -6.931  18.482  -5.292  1.00 97.76 172 A 1 
ATOM 1333 C CA  . GLY A 1 172 ? -7.456  19.840  -5.182  1.00 97.97 172 A 1 
ATOM 1334 C C   . GLY A 1 172 ? -6.494  20.922  -5.646  1.00 98.31 172 A 1 
ATOM 1335 O O   . GLY A 1 172 ? -5.287  20.727  -5.692  1.00 97.82 172 A 1 
ATOM 1336 N N   . PHE A 1 173 ? -7.053  22.077  -5.976  1.00 98.17 173 A 1 
ATOM 1337 C CA  . PHE A 1 173 ? -6.301  23.260  -6.407  1.00 98.26 173 A 1 
ATOM 1338 C C   . PHE A 1 173 ? -6.274  24.369  -5.344  1.00 98.45 173 A 1 
ATOM 1339 O O   . PHE A 1 173 ? -5.540  25.338  -5.494  1.00 98.08 173 A 1 
ATOM 1340 C CB  . PHE A 1 173 ? -6.898  23.780  -7.722  1.00 98.00 173 A 1 
ATOM 1341 C CG  . PHE A 1 173 ? -8.317  24.298  -7.588  1.00 98.00 173 A 1 
ATOM 1342 C CD1 . PHE A 1 173 ? -9.408  23.444  -7.827  1.00 96.94 173 A 1 
ATOM 1343 C CD2 . PHE A 1 173 ? -8.551  25.624  -7.178  1.00 96.99 173 A 1 
ATOM 1344 C CE1 . PHE A 1 173 ? -10.724 23.902  -7.640  1.00 95.98 173 A 1 
ATOM 1345 C CE2 . PHE A 1 173 ? -9.868  26.082  -6.986  1.00 96.14 173 A 1 
ATOM 1346 C CZ  . PHE A 1 173 ? -10.953 25.222  -7.213  1.00 96.11 173 A 1 
ATOM 1347 N N   . ARG A 1 174 ? -7.076  24.258  -4.290  1.00 98.52 174 A 1 
ATOM 1348 C CA  . ARG A 1 174 ? -7.124  25.259  -3.222  1.00 98.63 174 A 1 
ATOM 1349 C C   . ARG A 1 174 ? -6.945  24.605  -1.866  1.00 98.65 174 A 1 
ATOM 1350 O O   . ARG A 1 174 ? -7.745  23.757  -1.472  1.00 98.35 174 A 1 
ATOM 1351 C CB  . ARG A 1 174 ? -8.434  26.053  -3.311  1.00 98.24 174 A 1 
ATOM 1352 C CG  . ARG A 1 174 ? -8.541  27.110  -2.204  1.00 97.41 174 A 1 
ATOM 1353 C CD  . ARG A 1 174 ? -9.931  27.757  -2.201  1.00 96.44 174 A 1 
ATOM 1354 N NE  . ARG A 1 174 ? -10.155 28.581  -3.399  1.00 92.18 174 A 1 
ATOM 1355 C CZ  . ARG A 1 174 ? -11.297 28.812  -4.006  1.00 91.12 174 A 1 
ATOM 1356 N NH1 . ARG A 1 174 ? -12.418 28.313  -3.585  1.00 82.73 174 A 1 
ATOM 1357 N NH2 . ARG A 1 174 ? -11.314 29.569  -5.059  1.00 82.79 174 A 1 
ATOM 1358 N N   . ILE A 1 175 ? -5.943  25.080  -1.134  1.00 98.68 175 A 1 
ATOM 1359 C CA  . ILE A 1 175 ? -5.719  24.730  0.266   1.00 98.66 175 A 1 
ATOM 1360 C C   . ILE A 1 175 ? -6.229  25.864  1.152   1.00 98.75 175 A 1 
ATOM 1361 O O   . ILE A 1 175 ? -5.914  27.027  0.925   1.00 98.55 175 A 1 
ATOM 1362 C CB  . ILE A 1 175 ? -4.229  24.426  0.523   1.00 98.18 175 A 1 
ATOM 1363 C CG1 . ILE A 1 175 ? -3.689  23.305  -0.386  1.00 94.97 175 A 1 
ATOM 1364 C CG2 . ILE A 1 175 ? -3.985  24.076  1.998   1.00 95.83 175 A 1 
ATOM 1365 C CD1 . ILE A 1 175 ? -4.459  21.985  -0.286  1.00 83.56 175 A 1 
ATOM 1366 N N   . THR A 1 176 ? -6.986  25.534  2.188   1.00 98.59 176 A 1 
ATOM 1367 C CA  . THR A 1 176 ? -7.315  26.485  3.254   1.00 98.65 176 A 1 
ATOM 1368 C C   . THR A 1 176 ? -6.778  25.969  4.579   1.00 98.69 176 A 1 
ATOM 1369 O O   . THR A 1 176 ? -7.177  24.896  5.028   1.00 98.51 176 A 1 
ATOM 1370 C CB  . THR A 1 176 ? -8.822  26.764  3.338   1.00 98.55 176 A 1 
ATOM 1371 O OG1 . THR A 1 176 ? -9.338  27.106  2.075   1.00 97.33 176 A 1 
ATOM 1372 C CG2 . THR A 1 176 ? -9.135  27.920  4.284   1.00 97.25 176 A 1 
ATOM 1373 N N   . ILE A 1 177 ? -5.886  26.739  5.198   1.00 98.61 177 A 1 
ATOM 1374 C CA  . ILE A 1 177 ? -5.395  26.479  6.554   1.00 98.64 177 A 1 
ATOM 1375 C C   . ILE A 1 177 ? -6.205  27.334  7.524   1.00 98.60 177 A 1 
ATOM 1376 O O   . ILE A 1 177 ? -6.193  28.563  7.449   1.00 98.34 177 A 1 
ATOM 1377 C CB  . ILE A 1 177 ? -3.881  26.741  6.667   1.00 98.54 177 A 1 
ATOM 1378 C CG1 . ILE A 1 177 ? -3.039  25.947  5.643   1.00 97.83 177 A 1 
ATOM 1379 C CG2 . ILE A 1 177 ? -3.396  26.451  8.098   1.00 98.17 177 A 1 
ATOM 1380 C CD1 . ILE A 1 177 ? -3.173  24.423  5.722   1.00 95.82 177 A 1 
ATOM 1381 N N   . CYS A 1 178 ? -6.919  26.685  8.442   1.00 98.52 178 A 1 
ATOM 1382 C CA  . CYS A 1 178 ? -7.738  27.374  9.432   1.00 98.46 178 A 1 
ATOM 1383 C C   . CYS A 1 178 ? -7.073  27.337  10.810  1.00 98.38 178 A 1 
ATOM 1384 O O   . CYS A 1 178 ? -6.671  26.279  11.282  1.00 97.80 178 A 1 
ATOM 1385 C CB  . CYS A 1 178 ? -9.138  26.761  9.473   1.00 98.36 178 A 1 
ATOM 1386 S SG  . CYS A 1 178 ? -9.924  26.779  7.840   1.00 97.75 178 A 1 
ATOM 1387 N N   . GLY A 1 179 ? -7.007  28.492  11.474  1.00 97.91 179 A 1 
ATOM 1388 C CA  . GLY A 1 179 ? -6.516  28.599  12.854  1.00 97.63 179 A 1 
ATOM 1389 C C   . GLY A 1 179 ? -5.030  28.939  13.012  1.00 97.68 179 A 1 
ATOM 1390 O O   . GLY A 1 179 ? -4.573  29.099  14.147  1.00 96.14 179 A 1 
ATOM 1391 N N   . SER A 1 180 ? -4.272  29.084  11.911  1.00 97.82 180 A 1 
ATOM 1392 C CA  . SER A 1 180 ? -2.874  29.534  11.952  1.00 97.81 180 A 1 
ATOM 1393 C C   . SER A 1 180 ? -2.449  30.229  10.657  1.00 97.80 180 A 1 
ATOM 1394 O O   . SER A 1 180 ? -2.132  29.568  9.675   1.00 97.28 180 A 1 
ATOM 1395 C CB  . SER A 1 180 ? -1.955  28.346  12.237  1.00 97.55 180 A 1 
ATOM 1396 O OG  . SER A 1 180 ? -0.632  28.805  12.461  1.00 96.46 180 A 1 
ATOM 1397 N N   . GLU A 1 181 ? -2.383  31.570  10.688  1.00 97.84 181 A 1 
ATOM 1398 C CA  . GLU A 1 181 ? -1.864  32.383  9.577   1.00 97.69 181 A 1 
ATOM 1399 C C   . GLU A 1 181 ? -0.409  32.042  9.251   1.00 97.93 181 A 1 
ATOM 1400 O O   . GLU A 1 181 ? -0.066  31.858  8.094   1.00 97.25 181 A 1 
ATOM 1401 C CB  . GLU A 1 181 ? -1.993  33.874  9.938   1.00 96.74 181 A 1 
ATOM 1402 C CG  . GLU A 1 181 ? -1.623  34.832  8.783   1.00 89.79 181 A 1 
ATOM 1403 C CD  . GLU A 1 181 ? -2.614  34.728  7.612   1.00 81.86 181 A 1 
ATOM 1404 O OE1 . GLU A 1 181 ? -2.193  34.638  6.446   1.00 72.11 181 A 1 
ATOM 1405 O OE2 . GLU A 1 181 ? -3.831  34.699  7.899   1.00 72.11 181 A 1 
ATOM 1406 N N   . GLU A 1 182 ? 0.425   31.866  10.270  1.00 97.55 182 A 1 
ATOM 1407 C CA  . GLU A 1 182 ? 1.843   31.526  10.091  1.00 97.30 182 A 1 
ATOM 1408 C C   . GLU A 1 182 ? 2.034   30.212  9.311   1.00 97.80 182 A 1 
ATOM 1409 O O   . GLU A 1 182 ? 2.899   30.111  8.443   1.00 97.22 182 A 1 
ATOM 1410 C CB  . GLU A 1 182 ? 2.507   31.416  11.473  1.00 96.19 182 A 1 
ATOM 1411 C CG  . GLU A 1 182 ? 4.030   31.215  11.371  1.00 81.55 182 A 1 
ATOM 1412 C CD  . GLU A 1 182 ? 4.711   30.875  12.703  1.00 75.76 182 A 1 
ATOM 1413 O OE1 . GLU A 1 182 ? 5.861   30.378  12.621  1.00 65.72 182 A 1 
ATOM 1414 O OE2 . GLU A 1 182 ? 4.097   31.086  13.773  1.00 67.09 182 A 1 
ATOM 1415 N N   . LEU A 1 183 ? 1.215   29.201  9.594   1.00 97.85 183 A 1 
ATOM 1416 C CA  . LEU A 1 183 ? 1.268   27.946  8.843   1.00 98.14 183 A 1 
ATOM 1417 C C   . LEU A 1 183 ? 0.708   28.108  7.430   1.00 98.38 183 A 1 
ATOM 1418 O O   . LEU A 1 183 ? 1.234   27.496  6.511   1.00 98.18 183 A 1 
ATOM 1419 C CB  . LEU A 1 183 ? 0.526   26.833  9.593   1.00 97.92 183 A 1 
ATOM 1420 C CG  . LEU A 1 183 ? 1.266   26.345  10.847  1.00 96.70 183 A 1 
ATOM 1421 C CD1 . LEU A 1 183 ? 0.383   25.347  11.582  1.00 94.75 183 A 1 
ATOM 1422 C CD2 . LEU A 1 183 ? 2.591   25.650  10.528  1.00 94.92 183 A 1 
ATOM 1423 N N   . ALA A 1 184 ? -0.317  28.941  7.235   1.00 98.24 184 A 1 
ATOM 1424 C CA  . ALA A 1 184 ? -0.827  29.230  5.899   1.00 98.32 184 A 1 
ATOM 1425 C C   . ALA A 1 184 ? 0.224   29.932  5.029   1.00 98.34 184 A 1 
ATOM 1426 O O   . ALA A 1 184 ? 0.399   29.559  3.871   1.00 98.19 184 A 1 
ATOM 1427 C CB  . ALA A 1 184 ? -2.098  30.067  6.020   1.00 98.22 184 A 1 
ATOM 1428 N N   . GLU A 1 185 ? 0.953   30.906  5.574   1.00 98.26 185 A 1 
ATOM 1429 C CA  . GLU A 1 185 ? 2.087   31.550  4.902   1.00 98.11 185 A 1 
ATOM 1430 C C   . GLU A 1 185 ? 3.184   30.534  4.570   1.00 98.20 185 A 1 
ATOM 1431 O O   . GLU A 1 185 ? 3.618   30.455  3.423   1.00 97.70 185 A 1 
ATOM 1432 C CB  . GLU A 1 185 ? 2.660   32.676  5.772   1.00 97.62 185 A 1 
ATOM 1433 C CG  . GLU A 1 185 ? 1.728   33.897  5.822   1.00 86.97 185 A 1 
ATOM 1434 C CD  . GLU A 1 185 ? 2.275   35.052  6.678   1.00 80.92 185 A 1 
ATOM 1435 O OE1 . GLU A 1 185 ? 1.733   36.168  6.532   1.00 71.07 185 A 1 
ATOM 1436 O OE2 . GLU A 1 185 ? 3.239   34.837  7.451   1.00 71.84 185 A 1 
ATOM 1437 N N   . HIS A 1 186 ? 3.558   29.697  5.532   1.00 98.03 186 A 1 
ATOM 1438 C CA  . HIS A 1 186 ? 4.548   28.646  5.314   1.00 98.05 186 A 1 
ATOM 1439 C C   . HIS A 1 186 ? 4.140   27.664  4.202   1.00 98.22 186 A 1 
ATOM 1440 O O   . HIS A 1 186 ? 4.954   27.318  3.352   1.00 97.81 186 A 1 
ATOM 1441 C CB  . HIS A 1 186 ? 4.788   27.909  6.632   1.00 97.70 186 A 1 
ATOM 1442 C CG  . HIS A 1 186 ? 5.781   26.793  6.474   1.00 97.26 186 A 1 
ATOM 1443 N ND1 . HIS A 1 186 ? 7.140   26.957  6.247   1.00 90.81 186 A 1 
ATOM 1444 C CD2 . HIS A 1 186 ? 5.473   25.467  6.405   1.00 91.91 186 A 1 
ATOM 1445 C CE1 . HIS A 1 186 ? 7.632   25.735  6.034   1.00 92.42 186 A 1 
ATOM 1446 N NE2 . HIS A 1 186 ? 6.660   24.809  6.128   1.00 93.22 186 A 1 
ATOM 1447 N N   . ILE A 1 187 ? 2.881   27.216  4.176   1.00 98.30 187 A 1 
ATOM 1448 C CA  . ILE A 1 187 ? 2.362   26.346  3.113   1.00 98.41 187 A 1 
ATOM 1449 C C   . ILE A 1 187 ? 2.342   27.082  1.773   1.00 98.41 187 A 1 
ATOM 1450 O O   . ILE A 1 187 ? 2.715   26.499  0.761   1.00 98.30 187 A 1 
ATOM 1451 C CB  . ILE A 1 187 ? 0.980   25.777  3.503   1.00 98.45 187 A 1 
ATOM 1452 C CG1 . ILE A 1 187 ? 1.076   24.804  4.697   1.00 97.83 187 A 1 
ATOM 1453 C CG2 . ILE A 1 187 ? 0.277   25.069  2.335   1.00 98.02 187 A 1 
ATOM 1454 C CD1 . ILE A 1 187 ? 1.976   23.576  4.501   1.00 96.01 187 A 1 
ATOM 1455 N N   . ARG A 1 188 ? 1.969   28.366  1.749   1.00 98.46 188 A 1 
ATOM 1456 C CA  . ARG A 1 188 ? 2.001   29.185  0.530   1.00 98.38 188 A 1 
ATOM 1457 C C   . ARG A 1 188 ? 3.408   29.255  -0.064  1.00 98.27 188 A 1 
ATOM 1458 O O   . ARG A 1 188 ? 3.554   29.049  -1.263  1.00 97.93 188 A 1 
ATOM 1459 C CB  . ARG A 1 188 ? 1.444   30.579  0.843   1.00 97.92 188 A 1 
ATOM 1460 C CG  . ARG A 1 188 ? 1.190   31.411  -0.418  1.00 94.17 188 A 1 
ATOM 1461 C CD  . ARG A 1 188 ? 0.664   32.813  -0.075  1.00 93.85 188 A 1 
ATOM 1462 N NE  . ARG A 1 188 ? -0.592  32.768  0.726   1.00 86.48 188 A 1 
ATOM 1463 C CZ  . ARG A 1 188 ? -0.762  33.173  1.978   1.00 82.01 188 A 1 
ATOM 1464 N NH1 . ARG A 1 188 ? 0.193   33.726  2.674   1.00 71.37 188 A 1 
ATOM 1465 N NH2 . ARG A 1 188 ? -1.911  33.027  2.573   1.00 70.69 188 A 1 
ATOM 1466 N N   . ASP A 1 189 ? 4.417   29.466  0.770   1.00 98.14 189 A 1 
ATOM 1467 C CA  . ASP A 1 189 ? 5.817   29.496  0.344   1.00 97.92 189 A 1 
ATOM 1468 C C   . ASP A 1 189 ? 6.302   28.111  -0.115  1.00 97.92 189 A 1 
ATOM 1469 O O   . ASP A 1 189 ? 6.936   27.978  -1.158  1.00 97.18 189 A 1 
ATOM 1470 C CB  . ASP A 1 189 ? 6.696   30.016  1.490   1.00 97.46 189 A 1 
ATOM 1471 C CG  . ASP A 1 189 ? 6.513   31.505  1.815   1.00 91.71 189 A 1 
ATOM 1472 O OD1 . ASP A 1 189 ? 5.886   32.228  1.007   1.00 86.66 189 A 1 
ATOM 1473 O OD2 . ASP A 1 189 ? 7.071   31.919  2.856   1.00 85.59 189 A 1 
ATOM 1474 N N   . ALA A 1 190 ? 5.974   27.057  0.636   1.00 97.97 190 A 1 
ATOM 1475 C CA  . ALA A 1 190 ? 6.408   25.695  0.327   1.00 97.81 190 A 1 
ATOM 1476 C C   . ALA A 1 190 ? 5.818   25.154  -0.987  1.00 97.77 190 A 1 
ATOM 1477 O O   . ALA A 1 190 ? 6.487   24.380  -1.674  1.00 97.14 190 A 1 
ATOM 1478 C CB  . ALA A 1 190 ? 6.055   24.793  1.512   1.00 97.65 190 A 1 
ATOM 1479 N N   . PHE A 1 191 ? 4.594   25.566  -1.343  1.00 98.25 191 A 1 
ATOM 1480 C CA  . PHE A 1 191 ? 3.878   25.195  -2.571  1.00 98.24 191 A 1 
ATOM 1481 C C   . PHE A 1 191 ? 3.908   26.298  -3.652  1.00 98.22 191 A 1 
ATOM 1482 O O   . PHE A 1 191 ? 3.164   26.220  -4.629  1.00 97.66 191 A 1 
ATOM 1483 C CB  . PHE A 1 191 ? 2.450   24.746  -2.219  1.00 98.20 191 A 1 
ATOM 1484 C CG  . PHE A 1 191 ? 2.360   23.387  -1.539  1.00 98.27 191 A 1 
ATOM 1485 C CD1 . PHE A 1 191 ? 2.039   22.241  -2.293  1.00 97.65 191 A 1 
ATOM 1486 C CD2 . PHE A 1 191 ? 2.577   23.260  -0.157  1.00 97.65 191 A 1 
ATOM 1487 C CE1 . PHE A 1 191 ? 1.931   20.987  -1.667  1.00 97.20 191 A 1 
ATOM 1488 C CE2 . PHE A 1 191 ? 2.476   22.003  0.472   1.00 97.16 191 A 1 
ATOM 1489 C CZ  . PHE A 1 191 ? 2.147   20.870  -0.282  1.00 97.55 191 A 1 
ATOM 1490 N N   . SER A 1 192 ? 4.740   27.330  -3.492  1.00 98.16 192 A 1 
ATOM 1491 C CA  . SER A 1 192 ? 4.975   28.338  -4.532  1.00 97.96 192 A 1 
ATOM 1492 C C   . SER A 1 192 ? 5.772   27.750  -5.709  1.00 97.78 192 A 1 
ATOM 1493 O O   . SER A 1 192 ? 6.387   26.694  -5.556  1.00 97.43 192 A 1 
ATOM 1494 C CB  . SER A 1 192 ? 5.679   29.563  -3.937  1.00 97.82 192 A 1 
ATOM 1495 O OG  . SER A 1 192 ? 7.076   29.376  -3.806  1.00 96.12 192 A 1 
ATOM 1496 N N   . PRO A 1 193 ? 5.819   28.425  -6.873  1.00 97.83 193 A 1 
ATOM 1497 C CA  . PRO A 1 193 ? 6.637   27.977  -8.005  1.00 97.29 193 A 1 
ATOM 1498 C C   . PRO A 1 193 ? 8.131   27.808  -7.685  1.00 96.93 193 A 1 
ATOM 1499 O O   . PRO A 1 193 ? 8.815   27.022  -8.334  1.00 95.65 193 A 1 
ATOM 1500 C CB  . PRO A 1 193 ? 6.434   29.040  -9.090  1.00 96.98 193 A 1 
ATOM 1501 C CG  . PRO A 1 193 ? 5.063   29.625  -8.773  1.00 96.28 193 A 1 
ATOM 1502 C CD  . PRO A 1 193 ? 5.038   29.597  -7.249  1.00 97.76 193 A 1 
ATOM 1503 N N   . GLU A 1 194 ? 8.647   28.526  -6.691  1.00 96.62 194 A 1 
ATOM 1504 C CA  . GLU A 1 194 ? 10.024  28.425  -6.204  1.00 96.00 194 A 1 
ATOM 1505 C C   . GLU A 1 194 ? 10.159  27.521  -4.969  1.00 95.86 194 A 1 
ATOM 1506 O O   . GLU A 1 194 ? 11.269  27.286  -4.479  1.00 93.68 194 A 1 
ATOM 1507 C CB  . GLU A 1 194 ? 10.584  29.824  -5.898  1.00 95.69 194 A 1 
ATOM 1508 C CG  . GLU A 1 194 ? 10.558  30.805  -7.084  1.00 92.53 194 A 1 
ATOM 1509 C CD  . GLU A 1 194 ? 9.183   31.416  -7.412  1.00 86.64 194 A 1 
ATOM 1510 O OE1 . GLU A 1 194 ? 9.064   31.971  -8.526  1.00 76.43 194 A 1 
ATOM 1511 O OE2 . GLU A 1 194 ? 8.269   31.358  -6.553  1.00 76.90 194 A 1 
ATOM 1512 N N   . GLY A 1 195 ? 9.049   27.031  -4.443  1.00 96.67 195 A 1 
ATOM 1513 C CA  . GLY A 1 195 ? 8.987   26.205  -3.253  1.00 96.30 195 A 1 
ATOM 1514 C C   . GLY A 1 195 ? 9.338   24.740  -3.516  1.00 96.15 195 A 1 
ATOM 1515 O O   . GLY A 1 195 ? 9.325   24.252  -4.643  1.00 94.96 195 A 1 
ATOM 1516 N N   . LYS A 1 196 ? 9.604   23.990  -2.455  1.00 96.71 196 A 1 
ATOM 1517 C CA  . LYS A 1 196 ? 9.981   22.570  -2.559  1.00 96.13 196 A 1 
ATOM 1518 C C   . LYS A 1 196 ? 8.872   21.658  -3.096  1.00 96.80 196 A 1 
ATOM 1519 O O   . LYS A 1 196 ? 9.170   20.561  -3.544  1.00 95.86 196 A 1 
ATOM 1520 C CB  . LYS A 1 196 ? 10.517  22.072  -1.211  1.00 93.38 196 A 1 
ATOM 1521 C CG  . LYS A 1 196 ? 9.436   22.026  -0.131  1.00 88.18 196 A 1 
ATOM 1522 C CD  . LYS A 1 196 ? 10.037  21.546  1.194   1.00 87.62 196 A 1 
ATOM 1523 C CE  . LYS A 1 196 ? 8.919   21.531  2.226   1.00 79.30 196 A 1 
ATOM 1524 N NZ  . LYS A 1 196 ? 9.409   21.139  3.561   1.00 74.83 196 A 1 
ATOM 1525 N N   . TYR A 1 197 ? 7.605   22.109  -3.049  1.00 97.05 197 A 1 
ATOM 1526 C CA  . TYR A 1 197 ? 6.437   21.398  -3.577  1.00 97.44 197 A 1 
ATOM 1527 C C   . TYR A 1 197 ? 5.851   22.066  -4.832  1.00 97.74 197 A 1 
ATOM 1528 O O   . TYR A 1 197 ? 4.661   21.937  -5.110  1.00 97.37 197 A 1 
ATOM 1529 C CB  . TYR A 1 197 ? 5.399   21.211  -2.463  1.00 97.39 197 A 1 
ATOM 1530 C CG  . TYR A 1 197 ? 5.891   20.483  -1.229  1.00 97.09 197 A 1 
ATOM 1531 C CD1 . TYR A 1 197 ? 6.423   19.186  -1.340  1.00 95.39 197 A 1 
ATOM 1532 C CD2 . TYR A 1 197 ? 5.794   21.095  0.033   1.00 95.32 197 A 1 
ATOM 1533 C CE1 . TYR A 1 197 ? 6.869   18.504  -0.194  1.00 94.33 197 A 1 
ATOM 1534 C CE2 . TYR A 1 197 ? 6.236   20.417  1.183   1.00 94.34 197 A 1 
ATOM 1535 C CZ  . TYR A 1 197 ? 6.779   19.121  1.070   1.00 94.59 197 A 1 
ATOM 1536 O OH  . TYR A 1 197 ? 7.223   18.472  2.166   1.00 92.92 197 A 1 
ATOM 1537 N N   . ALA A 1 198 ? 6.680   22.781  -5.600  1.00 97.53 198 A 1 
ATOM 1538 C CA  . ALA A 1 198 ? 6.275   23.371  -6.875  1.00 97.43 198 A 1 
ATOM 1539 C C   . ALA A 1 198 ? 5.675   22.330  -7.831  1.00 97.46 198 A 1 
ATOM 1540 O O   . ALA A 1 198 ? 4.639   22.574  -8.441  1.00 97.03 198 A 1 
ATOM 1541 C CB  . ALA A 1 198 ? 7.501   24.047  -7.497  1.00 97.18 198 A 1 
ATOM 1542 N N   . PHE A 1 199 ? 6.267   21.133  -7.893  1.00 97.09 199 A 1 
ATOM 1543 C CA  . PHE A 1 199 ? 5.730   20.023  -8.682  1.00 96.80 199 A 1 
ATOM 1544 C C   . PHE A 1 199 ? 4.284   19.682  -8.293  1.00 97.19 199 A 1 
ATOM 1545 O O   . PHE A 1 199 ? 3.428   19.541  -9.160  1.00 96.87 199 A 1 
ATOM 1546 C CB  . PHE A 1 199 ? 6.631   18.795  -8.504  1.00 96.24 199 A 1 
ATOM 1547 C CG  . PHE A 1 199 ? 6.069   17.536  -9.136  1.00 95.60 199 A 1 
ATOM 1548 C CD1 . PHE A 1 199 ? 5.338   16.618  -8.358  1.00 93.67 199 A 1 
ATOM 1549 C CD2 . PHE A 1 199 ? 6.239   17.303  -10.512 1.00 94.09 199 A 1 
ATOM 1550 C CE1 . PHE A 1 199 ? 4.791   15.468  -8.953  1.00 93.14 199 A 1 
ATOM 1551 C CE2 . PHE A 1 199 ? 5.695   16.153  -11.106 1.00 92.61 199 A 1 
ATOM 1552 C CZ  . PHE A 1 199 ? 4.974   15.231  -10.327 1.00 93.11 199 A 1 
ATOM 1553 N N   . ASP A 1 200 ? 3.997   19.568  -6.993  1.00 97.46 200 A 1 
ATOM 1554 C CA  . ASP A 1 200 ? 2.674   19.213  -6.481  1.00 97.79 200 A 1 
ATOM 1555 C C   . ASP A 1 200 ? 1.635   20.282  -6.866  1.00 98.06 200 A 1 
ATOM 1556 O O   . ASP A 1 200 ? 0.574   19.953  -7.402  1.00 97.79 200 A 1 
ATOM 1557 C CB  . ASP A 1 200 ? 2.720   19.030  -4.952  1.00 97.60 200 A 1 
ATOM 1558 C CG  . ASP A 1 200 ? 3.754   18.011  -4.441  1.00 97.18 200 A 1 
ATOM 1559 O OD1 . ASP A 1 200 ? 3.357   17.003  -3.823  1.00 94.13 200 A 1 
ATOM 1560 O OD2 . ASP A 1 200 ? 4.971   18.250  -4.553  1.00 93.89 200 A 1 
ATOM 1561 N N   . SER A 1 201 ? 1.938   21.571  -6.642  1.00 97.96 201 A 1 
ATOM 1562 C CA  . SER A 1 201 ? 1.031   22.687  -6.945  1.00 98.12 201 A 1 
ATOM 1563 C C   . SER A 1 201 ? 0.792   22.867  -8.446  1.00 98.10 201 A 1 
ATOM 1564 O O   . SER A 1 201 ? -0.357  23.024  -8.870  1.00 97.83 201 A 1 
ATOM 1565 C CB  . SER A 1 201 ? 1.540   23.982  -6.302  1.00 97.83 201 A 1 
ATOM 1566 O OG  . SER A 1 201 ? 2.823   24.333  -6.765  1.00 93.96 201 A 1 
ATOM 1567 N N   . GLU A 1 202 ? 1.838   22.775  -9.266  1.00 97.89 202 A 1 
ATOM 1568 C CA  . GLU A 1 202 ? 1.735   22.839  -10.729 1.00 97.38 202 A 1 
ATOM 1569 C C   . GLU A 1 202 ? 0.916   21.672  -11.293 1.00 97.14 202 A 1 
ATOM 1570 O O   . GLU A 1 202 ? 0.085   21.852  -12.187 1.00 96.31 202 A 1 
ATOM 1571 C CB  . GLU A 1 202 ? 3.137   22.803  -11.354 1.00 96.88 202 A 1 
ATOM 1572 C CG  . GLU A 1 202 ? 3.921   24.112  -11.184 1.00 88.47 202 A 1 
ATOM 1573 C CD  . GLU A 1 202 ? 5.323   24.053  -11.813 1.00 84.48 202 A 1 
ATOM 1574 O OE1 . GLU A 1 202 ? 6.062   25.046  -11.661 1.00 74.19 202 A 1 
ATOM 1575 O OE2 . GLU A 1 202 ? 5.629   23.053  -12.510 1.00 75.76 202 A 1 
ATOM 1576 N N   . PHE A 1 203 ? 1.113   20.473  -10.750 1.00 97.32 203 A 1 
ATOM 1577 C CA  . PHE A 1 203 ? 0.378   19.284  -11.161 1.00 96.83 203 A 1 
ATOM 1578 C C   . PHE A 1 203 ? -1.113  19.401  -10.821 1.00 97.01 203 A 1 
ATOM 1579 O O   . PHE A 1 203 ? -1.957  19.147  -11.680 1.00 96.66 203 A 1 
ATOM 1580 C CB  . PHE A 1 203 ? 1.028   18.062  -10.514 1.00 96.18 203 A 1 
ATOM 1581 C CG  . PHE A 1 203 ? 0.567   16.746  -11.096 1.00 95.00 203 A 1 
ATOM 1582 C CD1 . PHE A 1 203 ? -0.508  16.057  -10.522 1.00 92.45 203 A 1 
ATOM 1583 C CD2 . PHE A 1 203 ? 1.256   16.186  -12.188 1.00 92.47 203 A 1 
ATOM 1584 C CE1 . PHE A 1 203 ? -0.880  14.799  -11.027 1.00 90.92 203 A 1 
ATOM 1585 C CE2 . PHE A 1 203 ? 0.886   14.930  -12.689 1.00 90.36 203 A 1 
ATOM 1586 C CZ  . PHE A 1 203 ? -0.180  14.231  -12.103 1.00 90.21 203 A 1 
ATOM 1587 N N   . MET A 1 204 ? -1.443  19.858  -9.612  1.00 97.49 204 A 1 
ATOM 1588 C CA  . MET A 1 204 ? -2.834  20.107  -9.213  1.00 97.71 204 A 1 
ATOM 1589 C C   . MET A 1 204 ? -3.483  21.211  -10.051 1.00 97.53 204 A 1 
ATOM 1590 O O   . MET A 1 204 ? -4.598  21.031  -10.543 1.00 97.27 204 A 1 
ATOM 1591 C CB  . MET A 1 204 ? -2.900  20.454  -7.719  1.00 97.80 204 A 1 
ATOM 1592 C CG  . MET A 1 204 ? -2.510  19.272  -6.821  1.00 97.45 204 A 1 
ATOM 1593 S SD  . MET A 1 204 ? -3.530  17.787  -6.964  1.00 97.71 204 A 1 
ATOM 1594 C CE  . MET A 1 204 ? -2.400  16.625  -6.150  1.00 94.92 204 A 1 
ATOM 1595 N N   . ALA A 1 205 ? -2.774  22.322  -10.301 1.00 97.94 205 A 1 
ATOM 1596 C CA  . ALA A 1 205 ? -3.261  23.402  -11.160 1.00 97.72 205 A 1 
ATOM 1597 C C   . ALA A 1 205 ? -3.604  22.900  -12.571 1.00 97.03 205 A 1 
ATOM 1598 O O   . ALA A 1 205 ? -4.666  23.212  -13.113 1.00 96.20 205 A 1 
ATOM 1599 C CB  . ALA A 1 205 ? -2.196  24.505  -11.204 1.00 97.80 205 A 1 
ATOM 1600 N N   . LYS A 1 206 ? -2.743  22.054  -13.138 1.00 96.67 206 A 1 
ATOM 1601 C CA  . LYS A 1 206 ? -2.952  21.445  -14.453 1.00 95.56 206 A 1 
ATOM 1602 C C   . LYS A 1 206 ? -4.154  20.502  -14.480 1.00 95.80 206 A 1 
ATOM 1603 O O   . LYS A 1 206 ? -4.936  20.545  -15.420 1.00 94.64 206 A 1 
ATOM 1604 C CB  . LYS A 1 206 ? -1.659  20.734  -14.870 1.00 94.14 206 A 1 
ATOM 1605 C CG  . LYS A 1 206 ? -1.777  20.117  -16.267 1.00 85.90 206 A 1 
ATOM 1606 C CD  . LYS A 1 206 ? -0.468  19.430  -16.647 1.00 81.70 206 A 1 
ATOM 1607 C CE  . LYS A 1 206 ? -0.635  18.785  -18.023 1.00 71.93 206 A 1 
ATOM 1608 N NZ  . LYS A 1 206 ? 0.599   18.069  -18.421 1.00 65.13 206 A 1 
ATOM 1609 N N   . ILE A 1 207 ? -4.298  19.636  -13.474 1.00 95.31 207 A 1 
ATOM 1610 C CA  . ILE A 1 207 ? -5.398  18.659  -13.412 1.00 95.18 207 A 1 
ATOM 1611 C C   . ILE A 1 207 ? -6.749  19.343  -13.253 1.00 95.77 207 A 1 
ATOM 1612 O O   . ILE A 1 207 ? -7.710  18.973  -13.918 1.00 94.98 207 A 1 
ATOM 1613 C CB  . ILE A 1 207 ? -5.155  17.650  -12.270 1.00 93.80 207 A 1 
ATOM 1614 C CG1 . ILE A 1 207 ? -4.055  16.677  -12.723 1.00 88.07 207 A 1 
ATOM 1615 C CG2 . ILE A 1 207 ? -6.430  16.861  -11.889 1.00 88.22 207 A 1 
ATOM 1616 C CD1 . ILE A 1 207 ? -3.601  15.756  -11.607 1.00 81.14 207 A 1 
ATOM 1617 N N   . TYR A 1 208 ? -6.834  20.333  -12.376 1.00 96.45 208 A 1 
ATOM 1618 C CA  . TYR A 1 208 ? -8.098  21.004  -12.080 1.00 96.40 208 A 1 
ATOM 1619 C C   . TYR A 1 208 ? -8.378  22.204  -12.987 1.00 96.22 208 A 1 
ATOM 1620 O O   . TYR A 1 208 ? -9.459  22.784  -12.903 1.00 94.89 208 A 1 
ATOM 1621 C CB  . TYR A 1 208 ? -8.164  21.314  -10.580 1.00 96.56 208 A 1 
ATOM 1622 C CG  . TYR A 1 208 ? -8.249  20.044  -9.750  1.00 96.77 208 A 1 
ATOM 1623 C CD1 . TYR A 1 208 ? -9.440  19.292  -9.756  1.00 95.70 208 A 1 
ATOM 1624 C CD2 . TYR A 1 208 ? -7.130  19.565  -9.048  1.00 95.78 208 A 1 
ATOM 1625 C CE1 . TYR A 1 208 ? -9.505  18.060  -9.085  1.00 95.38 208 A 1 
ATOM 1626 C CE2 . TYR A 1 208 ? -7.189  18.327  -8.374  1.00 95.49 208 A 1 
ATOM 1627 C CZ  . TYR A 1 208 ? -8.374  17.567  -8.406  1.00 95.94 208 A 1 
ATOM 1628 O OH  . TYR A 1 208 ? -8.422  16.352  -7.809  1.00 95.05 208 A 1 
ATOM 1629 N N   . GLU A 1 209 ? -7.441  22.555  -13.880 1.00 96.39 209 A 1 
ATOM 1630 C CA  . GLU A 1 209 ? -7.536  23.710  -14.785 1.00 96.01 209 A 1 
ATOM 1631 C C   . GLU A 1 209 ? -7.854  25.014  -14.023 1.00 96.17 209 A 1 
ATOM 1632 O O   . GLU A 1 209 ? -8.658  25.849  -14.447 1.00 94.42 209 A 1 
ATOM 1633 C CB  . GLU A 1 209 ? -8.491  23.419  -15.965 1.00 95.07 209 A 1 
ATOM 1634 C CG  . GLU A 1 209 ? -8.095  22.176  -16.777 1.00 93.61 209 A 1 
ATOM 1635 C CD  . GLU A 1 209 ? -9.021  21.904  -17.980 1.00 93.03 209 A 1 
ATOM 1636 O OE1 . GLU A 1 209 ? -8.510  21.570  -19.073 1.00 86.20 209 A 1 
ATOM 1637 O OE2 . GLU A 1 209 ? -10.268 21.925  -17.856 1.00 87.34 209 A 1 
ATOM 1638 N N   . ARG A 1 210 ? -7.237  25.154  -12.846 1.00 96.77 210 A 1 
ATOM 1639 C CA  . ARG A 1 210 ? -7.341  26.297  -11.929 1.00 97.16 210 A 1 
ATOM 1640 C C   . ARG A 1 210 ? -5.954  26.660  -11.409 1.00 97.81 210 A 1 
ATOM 1641 O O   . ARG A 1 210 ? -5.113  25.787  -11.248 1.00 97.07 210 A 1 
ATOM 1642 C CB  . ARG A 1 210 ? -8.242  25.938  -10.735 1.00 96.49 210 A 1 
ATOM 1643 C CG  . ARG A 1 210 ? -9.712  25.665  -11.067 1.00 93.02 210 A 1 
ATOM 1644 C CD  . ARG A 1 210 ? -10.414 26.903  -11.617 1.00 88.57 210 A 1 
ATOM 1645 N NE  . ARG A 1 210 ? -11.863 26.652  -11.731 1.00 83.37 210 A 1 
ATOM 1646 C CZ  . ARG A 1 210 ? -12.765 27.528  -12.125 1.00 77.26 210 A 1 
ATOM 1647 N NH1 . ARG A 1 210 ? -12.434 28.737  -12.492 1.00 69.39 210 A 1 
ATOM 1648 N NH2 . ARG A 1 210 ? -14.023 27.196  -12.160 1.00 70.05 210 A 1 
ATOM 1649 N N   . GLU A 1 211 ? -5.747  27.933  -11.107 1.00 97.41 211 A 1 
ATOM 1650 C CA  . GLU A 1 211 ? -4.552  28.344  -10.368 1.00 97.63 211 A 1 
ATOM 1651 C C   . GLU A 1 211 ? -4.550  27.697  -8.981  1.00 97.98 211 A 1 
ATOM 1652 O O   . GLU A 1 211 ? -5.592  27.613  -8.325  1.00 97.27 211 A 1 
ATOM 1653 C CB  . GLU A 1 211 ? -4.469  29.872  -10.266 1.00 96.81 211 A 1 
ATOM 1654 C CG  . GLU A 1 211 ? -4.244  30.514  -11.650 1.00 86.54 211 A 1 
ATOM 1655 C CD  . GLU A 1 211 ? -4.107  32.045  -11.613 1.00 79.99 211 A 1 
ATOM 1656 O OE1 . GLU A 1 211 ? -3.727  32.605  -12.668 1.00 71.62 211 A 1 
ATOM 1657 O OE2 . GLU A 1 211 ? -4.428  32.659  -10.571 1.00 72.14 211 A 1 
ATOM 1658 N N   . PHE A 1 212 ? -3.382  27.226  -8.573  1.00 97.99 212 A 1 
ATOM 1659 C CA  . PHE A 1 212 ? -3.205  26.697  -7.225  1.00 98.16 212 A 1 
ATOM 1660 C C   . PHE A 1 212 ? -3.133  27.856  -6.231  1.00 98.19 212 A 1 
ATOM 1661 O O   . PHE A 1 212 ? -2.387  28.814  -6.438  1.00 97.77 212 A 1 
ATOM 1662 C CB  . PHE A 1 212 ? -1.959  25.817  -7.167  1.00 98.01 212 A 1 
ATOM 1663 C CG  . PHE A 1 212 ? -1.812  25.086  -5.848  1.00 98.25 212 A 1 
ATOM 1664 C CD1 . PHE A 1 212 ? -1.097  25.669  -4.786  1.00 97.51 212 A 1 
ATOM 1665 C CD2 . PHE A 1 212 ? -2.411  23.825  -5.675  1.00 97.61 212 A 1 
ATOM 1666 C CE1 . PHE A 1 212 ? -0.965  24.986  -3.566  1.00 97.25 212 A 1 
ATOM 1667 C CE2 . PHE A 1 212 ? -2.279  23.141  -4.455  1.00 97.15 212 A 1 
ATOM 1668 C CZ  . PHE A 1 212 ? -1.551  23.717  -3.403  1.00 97.73 212 A 1 
ATOM 1669 N N   . GLU A 1 213 ? -3.888  27.771  -5.144  1.00 98.00 213 A 1 
ATOM 1670 C CA  . GLU A 1 213 ? -3.930  28.831  -4.140  1.00 97.72 213 A 1 
ATOM 1671 C C   . GLU A 1 213 ? -3.958  28.289  -2.708  1.00 98.28 213 A 1 
ATOM 1672 O O   . GLU A 1 213 ? -4.499  27.220  -2.420  1.00 97.72 213 A 1 
ATOM 1673 C CB  . GLU A 1 213 ? -5.091  29.801  -4.423  1.00 94.56 213 A 1 
ATOM 1674 C CG  . GLU A 1 213 ? -6.483  29.169  -4.315  1.00 85.40 213 A 1 
ATOM 1675 C CD  . GLU A 1 213 ? -7.620  30.154  -4.630  1.00 88.72 213 A 1 
ATOM 1676 O OE1 . GLU A 1 213 ? -8.581  29.752  -5.324  1.00 80.37 213 A 1 
ATOM 1677 O OE2 . GLU A 1 213 ? -7.606  31.281  -4.104  1.00 83.26 213 A 1 
ATOM 1678 N N   . VAL A 1 214 ? -3.388  29.078  -1.802  1.00 98.10 214 A 1 
ATOM 1679 C CA  . VAL A 1 214 ? -3.390  28.807  -0.362  1.00 98.30 214 A 1 
ATOM 1680 C C   . VAL A 1 214 ? -4.025  29.983  0.370   1.00 98.19 214 A 1 
ATOM 1681 O O   . VAL A 1 214 ? -3.539  31.118  0.310   1.00 97.65 214 A 1 
ATOM 1682 C CB  . VAL A 1 214 ? -1.985  28.505  0.182   1.00 98.14 214 A 1 
ATOM 1683 C CG1 . VAL A 1 214 ? -2.047  28.120  1.668   1.00 97.25 214 A 1 
ATOM 1684 C CG2 . VAL A 1 214 ? -1.304  27.364  -0.579  1.00 97.01 214 A 1 
ATOM 1685 N N   . ILE A 1 215 ? -5.101  29.692  1.081   1.00 98.10 215 A 1 
ATOM 1686 C CA  . ILE A 1 215 ? -5.904  30.648  1.844   1.00 97.82 215 A 1 
ATOM 1687 C C   . ILE A 1 215 ? -5.694  30.402  3.337   1.00 98.34 215 A 1 
ATOM 1688 O O   . ILE A 1 215 ? -5.541  29.268  3.785   1.00 97.87 215 A 1 
ATOM 1689 C CB  . ILE A 1 215 ? -7.391  30.553  1.422   1.00 95.80 215 A 1 
ATOM 1690 C CG1 . ILE A 1 215 ? -7.537  30.839  -0.093  1.00 91.61 215 A 1 
ATOM 1691 C CG2 . ILE A 1 215 ? -8.271  31.517  2.244   1.00 91.37 215 A 1 
ATOM 1692 C CD1 . ILE A 1 215 ? -8.973  30.747  -0.615  1.00 82.04 215 A 1 
ATOM 1693 N N   . SER A 1 216 ? -5.732  31.479  4.114   1.00 98.29 216 A 1 
ATOM 1694 C CA  . SER A 1 216 ? -5.797  31.426  5.569   1.00 98.28 216 A 1 
ATOM 1695 C C   . SER A 1 216 ? -7.165  31.894  6.050   1.00 98.19 216 A 1 
ATOM 1696 O O   . SER A 1 216 ? -7.694  32.891  5.550   1.00 97.26 216 A 1 
ATOM 1697 C CB  . SER A 1 216 ? -4.709  32.289  6.170   1.00 97.65 216 A 1 
ATOM 1698 O OG  . SER A 1 216 ? -4.694  32.150  7.569   1.00 92.82 216 A 1 
ATOM 1699 N N   . LEU A 1 217 ? -7.738  31.177  7.014   1.00 98.03 217 A 1 
ATOM 1700 C CA  . LEU A 1 217 ? -8.965  31.580  7.693   1.00 98.11 217 A 1 
ATOM 1701 C C   . LEU A 1 217 ? -8.847  31.371  9.210   1.00 98.17 217 A 1 
ATOM 1702 O O   . LEU A 1 217 ? -8.158  30.457  9.672   1.00 97.80 217 A 1 
ATOM 1703 C CB  . LEU A 1 217 ? -10.174 30.804  7.133   1.00 98.03 217 A 1 
ATOM 1704 C CG  . LEU A 1 217 ? -10.574 31.137  5.683   1.00 97.42 217 A 1 
ATOM 1705 C CD1 . LEU A 1 217 ? -11.752 30.251  5.273   1.00 95.51 217 A 1 
ATOM 1706 C CD2 . LEU A 1 217 ? -11.018 32.593  5.505   1.00 96.08 217 A 1 
ATOM 1707 N N   . PRO A 1 218 ? -9.562  32.171  10.017  1.00 98.17 218 A 1 
ATOM 1708 C CA  . PRO A 1 218 ? -9.807  31.825  11.407  1.00 98.02 218 A 1 
ATOM 1709 C C   . PRO A 1 218 ? -10.487 30.454  11.517  1.00 98.07 218 A 1 
ATOM 1710 O O   . PRO A 1 218 ? -11.323 30.096  10.689  1.00 97.60 218 A 1 
ATOM 1711 C CB  . PRO A 1 218 ? -10.711 32.935  11.961  1.00 97.49 218 A 1 
ATOM 1712 C CG  . PRO A 1 218 ? -10.499 34.101  11.006  1.00 95.66 218 A 1 
ATOM 1713 C CD  . PRO A 1 218 ? -10.251 33.405  9.672   1.00 97.97 218 A 1 
ATOM 1714 N N   . LEU A 1 219 ? -10.210 29.711  12.578  1.00 97.60 219 A 1 
ATOM 1715 C CA  . LEU A 1 219 ? -10.832 28.393  12.783  1.00 97.47 219 A 1 
ATOM 1716 C C   . LEU A 1 219 ? -12.370 28.470  12.877  1.00 97.66 219 A 1 
ATOM 1717 O O   . LEU A 1 219 ? -13.063 27.543  12.472  1.00 96.76 219 A 1 
ATOM 1718 C CB  . LEU A 1 219 ? -10.213 27.752  14.039  1.00 96.41 219 A 1 
ATOM 1719 C CG  . LEU A 1 219 ? -10.607 26.276  14.257  1.00 93.50 219 A 1 
ATOM 1720 C CD1 . LEU A 1 219 ? -10.079 25.363  13.151  1.00 91.49 219 A 1 
ATOM 1721 C CD2 . LEU A 1 219 ? -10.028 25.790  15.586  1.00 92.34 219 A 1 
ATOM 1722 N N   . SER A 1 220 ? -12.908 29.592  13.361  1.00 97.90 220 A 1 
ATOM 1723 C CA  . SER A 1 220 ? -14.353 29.862  13.402  1.00 97.79 220 A 1 
ATOM 1724 C C   . SER A 1 220 ? -15.004 29.997  12.023  1.00 97.79 220 A 1 
ATOM 1725 O O   . SER A 1 220 ? -16.223 29.875  11.922  1.00 97.15 220 A 1 
ATOM 1726 C CB  . SER A 1 220 ? -14.615 31.148  14.194  1.00 97.75 220 A 1 
ATOM 1727 O OG  . SER A 1 220 ? -13.847 32.227  13.687  1.00 96.16 220 A 1 
ATOM 1728 N N   . GLU A 1 221 ? -14.212 30.258  10.986  1.00 97.73 221 A 1 
ATOM 1729 C CA  . GLU A 1 221 ? -14.650 30.403  9.595   1.00 97.71 221 A 1 
ATOM 1730 C C   . GLU A 1 221 ? -14.266 29.187  8.744   1.00 97.98 221 A 1 
ATOM 1731 O O   . GLU A 1 221 ? -14.331 29.236  7.515   1.00 97.15 221 A 1 
ATOM 1732 C CB  . GLU A 1 221 ? -14.095 31.710  9.009   1.00 97.45 221 A 1 
ATOM 1733 C CG  . GLU A 1 221 ? -14.665 32.947  9.719   1.00 95.65 221 A 1 
ATOM 1734 C CD  . GLU A 1 221 ? -14.121 34.264  9.155   1.00 93.82 221 A 1 
ATOM 1735 O OE1 . GLU A 1 221 ? -14.002 35.224  9.954   1.00 85.88 221 A 1 
ATOM 1736 O OE2 . GLU A 1 221 ? -13.849 34.321  7.935   1.00 86.75 221 A 1 
ATOM 1737 N N   . LYS A 1 222 ? -13.878 28.084  9.389   1.00 98.04 222 A 1 
ATOM 1738 C CA  . LYS A 1 222 ? -13.566 26.818  8.722   1.00 98.13 222 A 1 
ATOM 1739 C C   . LYS A 1 222 ? -14.695 26.430  7.760   1.00 98.22 222 A 1 
ATOM 1740 O O   . LYS A 1 222 ? -15.839 26.262  8.198   1.00 97.84 222 A 1 
ATOM 1741 C CB  . LYS A 1 222 ? -13.337 25.721  9.772   1.00 97.52 222 A 1 
ATOM 1742 C CG  . LYS A 1 222 ? -12.895 24.400  9.118   1.00 96.89 222 A 1 
ATOM 1743 C CD  . LYS A 1 222 ? -12.748 23.247  10.114  1.00 95.81 222 A 1 
ATOM 1744 C CE  . LYS A 1 222 ? -14.109 22.722  10.588  1.00 91.67 222 A 1 
ATOM 1745 N NZ  . LYS A 1 222 ? -13.977 21.388  11.214  1.00 90.02 222 A 1 
ATOM 1746 N N   . PRO A 1 223 ? -14.396 26.255  6.462   1.00 98.32 223 A 1 
ATOM 1747 C CA  . PRO A 1 223 ? -15.401 25.819  5.504   1.00 98.02 223 A 1 
ATOM 1748 C C   . PRO A 1 223 ? -15.949 24.432  5.863   1.00 98.18 223 A 1 
ATOM 1749 O O   . PRO A 1 223 ? -15.178 23.573  6.293   1.00 97.79 223 A 1 
ATOM 1750 C CB  . PRO A 1 223 ? -14.699 25.812  4.147   1.00 97.16 223 A 1 
ATOM 1751 C CG  . PRO A 1 223 ? -13.534 26.778  4.318   1.00 95.30 223 A 1 
ATOM 1752 C CD  . PRO A 1 223 ? -13.147 26.557  5.777   1.00 97.79 223 A 1 
ATOM 1753 N N   . PRO A 1 224 ? -17.252 24.175  5.677   1.00 98.28 224 A 1 
ATOM 1754 C CA  . PRO A 1 224 ? -17.795 22.841  5.905   1.00 98.17 224 A 1 
ATOM 1755 C C   . PRO A 1 224 ? -17.260 21.855  4.860   1.00 98.24 224 A 1 
ATOM 1756 O O   . PRO A 1 224 ? -16.997 22.243  3.715   1.00 97.84 224 A 1 
ATOM 1757 C CB  . PRO A 1 224 ? -19.316 23.001  5.810   1.00 97.75 224 A 1 
ATOM 1758 C CG  . PRO A 1 224 ? -19.473 24.175  4.843   1.00 96.68 224 A 1 
ATOM 1759 C CD  . PRO A 1 224 ? -18.279 25.067  5.170   1.00 98.02 224 A 1 
ATOM 1760 N N   . GLU A 1 225 ? -17.143 20.597  5.234   1.00 98.17 225 A 1 
ATOM 1761 C CA  . GLU A 1 225 ? -16.891 19.516  4.282   1.00 98.08 225 A 1 
ATOM 1762 C C   . GLU A 1 225 ? -18.009 19.458  3.234   1.00 98.08 225 A 1 
ATOM 1763 O O   . GLU A 1 225 ? -19.183 19.707  3.526   1.00 97.32 225 A 1 
ATOM 1764 C CB  . GLU A 1 225 ? -16.728 18.191  5.035   1.00 97.30 225 A 1 
ATOM 1765 C CG  . GLU A 1 225 ? -16.294 17.046  4.112   1.00 95.58 225 A 1 
ATOM 1766 C CD  . GLU A 1 225 ? -15.945 15.811  4.939   1.00 94.92 225 A 1 
ATOM 1767 O OE1 . GLU A 1 225 ? -14.732 15.546  5.062   1.00 86.83 225 A 1 
ATOM 1768 O OE2 . GLU A 1 225 ? -16.893 15.192  5.466   1.00 87.49 225 A 1 
ATOM 1769 N N   . ASN A 1 226 ? -17.640 19.185  2.000   1.00 97.97 226 A 1 
ATOM 1770 C CA  . ASN A 1 226 ? -18.559 19.011  0.887   1.00 97.90 226 A 1 
ATOM 1771 C C   . ASN A 1 226 ? -18.032 17.903  -0.020  1.00 97.88 226 A 1 
ATOM 1772 O O   . ASN A 1 226 ? -17.454 18.172  -1.069  1.00 96.89 226 A 1 
ATOM 1773 C CB  . ASN A 1 226 ? -18.753 20.345  0.150   1.00 97.34 226 A 1 
ATOM 1774 C CG  . ASN A 1 226 ? -19.733 20.225  -1.003  1.00 96.04 226 A 1 
ATOM 1775 O OD1 . ASN A 1 226 ? -20.720 19.504  -0.951  1.00 88.59 226 A 1 
ATOM 1776 N ND2 . ASN A 1 226 ? -19.516 20.939  -2.076  1.00 88.52 226 A 1 
ATOM 1777 N N   . GLU A 1 227 ? -18.225 16.669  0.384   1.00 97.38 227 A 1 
ATOM 1778 C CA  . GLU A 1 227 ? -17.877 15.497  -0.407  1.00 96.77 227 A 1 
ATOM 1779 C C   . GLU A 1 227 ? -19.118 14.907  -1.074  1.00 96.23 227 A 1 
ATOM 1780 O O   . GLU A 1 227 ? -20.229 14.949  -0.548  1.00 93.92 227 A 1 
ATOM 1781 C CB  . GLU A 1 227 ? -17.129 14.467  0.449   1.00 95.85 227 A 1 
ATOM 1782 C CG  . GLU A 1 227 ? -15.665 14.881  0.744   1.00 93.37 227 A 1 
ATOM 1783 C CD  . GLU A 1 227 ? -14.755 14.885  -0.500  1.00 94.25 227 A 1 
ATOM 1784 O OE1 . GLU A 1 227 ? -13.568 15.254  -0.389  1.00 85.85 227 A 1 
ATOM 1785 O OE2 . GLU A 1 227 ? -15.210 14.527  -1.621  1.00 87.90 227 A 1 
ATOM 1786 N N   . ARG A 1 228 ? -18.928 14.362  -2.263  1.00 96.37 228 A 1 
ATOM 1787 C CA  . ARG A 1 228 ? -19.974 13.641  -2.984  1.00 95.19 228 A 1 
ATOM 1788 C C   . ARG A 1 228 ? -19.350 12.468  -3.711  1.00 94.97 228 A 1 
ATOM 1789 O O   . ARG A 1 228 ? -18.611 12.666  -4.671  1.00 92.32 228 A 1 
ATOM 1790 C CB  . ARG A 1 228 ? -20.711 14.577  -3.957  1.00 92.94 228 A 1 
ATOM 1791 C CG  . ARG A 1 228 ? -21.960 13.903  -4.541  1.00 85.60 228 A 1 
ATOM 1792 C CD  . ARG A 1 228 ? -22.673 14.799  -5.563  1.00 83.33 228 A 1 
ATOM 1793 N NE  . ARG A 1 228 ? -22.028 14.732  -6.885  1.00 74.86 228 A 1 
ATOM 1794 C CZ  . ARG A 1 228 ? -22.332 15.459  -7.951  1.00 68.25 228 A 1 
ATOM 1795 N NH1 . ARG A 1 228 ? -23.245 16.388  -7.908  1.00 62.81 228 A 1 
ATOM 1796 N NH2 . ARG A 1 228 ? -21.718 15.263  -9.084  1.00 59.47 228 A 1 
ATOM 1797 N N   . SER A 1 229 ? -19.703 11.273  -3.295  1.00 93.82 229 A 1 
ATOM 1798 C CA  . SER A 1 229 ? -19.398 10.065  -4.043  1.00 93.08 229 A 1 
ATOM 1799 C C   . SER A 1 229 ? -20.445 9.806   -5.128  1.00 92.17 229 A 1 
ATOM 1800 O O   . SER A 1 229 ? -21.593 10.263  -5.064  1.00 89.84 229 A 1 
ATOM 1801 C CB  . SER A 1 229 ? -19.207 8.885   -3.095  1.00 91.32 229 A 1 
ATOM 1802 O OG  . SER A 1 229 ? -20.360 8.617   -2.331  1.00 88.65 229 A 1 
ATOM 1803 N N   . MET A 1 230 ? -20.034 9.125   -6.178  1.00 91.41 230 A 1 
ATOM 1804 C CA  . MET A 1 230 ? -20.924 8.674   -7.239  1.00 89.56 230 A 1 
ATOM 1805 C C   . MET A 1 230 ? -21.314 7.223   -6.968  1.00 90.99 230 A 1 
ATOM 1806 O O   . MET A 1 230 ? -20.417 6.414   -6.737  1.00 89.42 230 A 1 
ATOM 1807 C CB  . MET A 1 230 ? -20.259 8.820   -8.609  1.00 86.19 230 A 1 
ATOM 1808 C CG  . MET A 1 230 ? -20.004 10.293  -8.958  1.00 77.49 230 A 1 
ATOM 1809 S SD  . MET A 1 230 ? -19.430 10.603  -10.650 1.00 74.58 230 A 1 
ATOM 1810 C CE  . MET A 1 230 ? -17.839 9.729   -10.634 1.00 63.72 230 A 1 
ATOM 1811 N N   . PRO A 1 231 ? -22.605 6.878   -7.017  1.00 90.00 231 A 1 
ATOM 1812 C CA  . PRO A 1 231 ? -23.014 5.483   -7.001  1.00 88.45 231 A 1 
ATOM 1813 C C   . PRO A 1 231 ? -22.355 4.759   -8.172  1.00 86.91 231 A 1 
ATOM 1814 O O   . PRO A 1 231 ? -22.570 5.134   -9.327  1.00 81.77 231 A 1 
ATOM 1815 C CB  . PRO A 1 231 ? -24.541 5.474   -7.113  1.00 86.21 231 A 1 
ATOM 1816 C CG  . PRO A 1 231 ? -24.942 6.876   -6.670  1.00 83.20 231 A 1 
ATOM 1817 C CD  . PRO A 1 231 ? -23.765 7.737   -7.119  1.00 87.12 231 A 1 
ATOM 1818 N N   . VAL A 1 232 ? -21.533 3.778   -7.865  1.00 82.16 232 A 1 
ATOM 1819 C CA  . VAL A 1 232 ? -20.751 3.037   -8.849  1.00 78.34 232 A 1 
ATOM 1820 C C   . VAL A 1 232 ? -20.843 1.559   -8.508  1.00 76.20 232 A 1 
ATOM 1821 O O   . VAL A 1 232 ? -20.888 1.188   -7.343  1.00 67.60 232 A 1 
ATOM 1822 C CB  . VAL A 1 232 ? -19.294 3.516   -8.878  1.00 74.18 232 A 1 
ATOM 1823 C CG1 . VAL A 1 232 ? -18.503 2.745   -9.917  1.00 67.11 232 A 1 
ATOM 1824 C CG2 . VAL A 1 232 ? -19.197 4.991   -9.261  1.00 67.81 232 A 1 
ATOM 1825 N N   . GLY A 1 233 ? -20.904 0.725   -9.526  1.00 76.45 233 A 1 
ATOM 1826 C CA  . GLY A 1 233 ? -21.255 -0.675  -9.342  1.00 74.48 233 A 1 
ATOM 1827 C C   . GLY A 1 233 ? -22.755 -0.875  -9.076  1.00 76.73 233 A 1 
ATOM 1828 O O   . GLY A 1 233 ? -23.531 0.053   -8.869  1.00 70.99 233 A 1 
ATOM 1829 N N   . GLY A 1 234 ? -23.204 -2.126  -9.151  1.00 74.17 234 A 1 
ATOM 1830 C CA  . GLY A 1 234 ? -24.610 -2.479  -8.931  1.00 73.86 234 A 1 
ATOM 1831 C C   . GLY A 1 234 ? -25.545 -2.189  -10.109 1.00 78.52 234 A 1 
ATOM 1832 O O   . GLY A 1 234 ? -26.648 -2.746  -10.157 1.00 74.40 234 A 1 
ATOM 1833 N N   . ASN A 1 235 ? -25.120 -1.405  -11.114 1.00 81.99 235 A 1 
ATOM 1834 C CA  . ASN A 1 235 ? -25.833 -1.247  -12.381 1.00 84.91 235 A 1 
ATOM 1835 C C   . ASN A 1 235 ? -25.605 -2.470  -13.280 1.00 87.31 235 A 1 
ATOM 1836 O O   . ASN A 1 235 ? -24.966 -2.400  -14.331 1.00 84.43 235 A 1 
ATOM 1837 C CB  . ASN A 1 235 ? -25.427 0.065   -13.060 1.00 82.14 235 A 1 
ATOM 1838 C CG  . ASN A 1 235 ? -26.050 1.284   -12.424 1.00 77.55 235 A 1 
ATOM 1839 O OD1 . ASN A 1 235 ? -27.214 1.286   -12.059 1.00 70.70 235 A 1 
ATOM 1840 N ND2 . ASN A 1 235 ? -25.312 2.367   -12.335 1.00 69.61 235 A 1 
ATOM 1841 N N   . VAL A 1 236 ? -26.135 -3.606  -12.870 1.00 84.48 236 A 1 
ATOM 1842 C CA  . VAL A 1 236 ? -26.000 -4.869  -13.607 1.00 85.89 236 A 1 
ATOM 1843 C C   . VAL A 1 236 ? -27.061 -5.047  -14.694 1.00 89.74 236 A 1 
ATOM 1844 O O   . VAL A 1 236 ? -26.926 -5.916  -15.540 1.00 87.42 236 A 1 
ATOM 1845 C CB  . VAL A 1 236 ? -25.976 -6.071  -12.647 1.00 81.06 236 A 1 
ATOM 1846 C CG1 . VAL A 1 236 ? -24.741 -6.006  -11.740 1.00 75.50 236 A 1 
ATOM 1847 C CG2 . VAL A 1 236 ? -27.233 -6.163  -11.776 1.00 75.82 236 A 1 
ATOM 1848 N N   . THR A 1 237 ? -28.105 -4.214  -14.717 1.00 90.97 237 A 1 
ATOM 1849 C CA  . THR A 1 237 ? -29.211 -4.367  -15.665 1.00 93.02 237 A 1 
ATOM 1850 C C   . THR A 1 237 ? -28.921 -3.736  -17.026 1.00 94.28 237 A 1 
ATOM 1851 O O   . THR A 1 237 ? -28.326 -2.660  -17.125 1.00 93.11 237 A 1 
ATOM 1852 C CB  . THR A 1 237 ? -30.525 -3.810  -15.105 1.00 91.40 237 A 1 
ATOM 1853 O OG1 . THR A 1 237 ? -30.390 -2.444  -14.782 1.00 82.88 237 A 1 
ATOM 1854 C CG2 . THR A 1 237 ? -30.970 -4.539  -13.840 1.00 79.75 237 A 1 
ATOM 1855 N N   . GLY A 1 238 ? -29.435 -4.351  -18.077 1.00 95.15 238 A 1 
ATOM 1856 C CA  . GLY A 1 238 ? -29.368 -3.848  -19.440 1.00 95.51 238 A 1 
ATOM 1857 C C   . GLY A 1 238 ? -28.087 -4.236  -20.177 1.00 96.08 238 A 1 
ATOM 1858 O O   . GLY A 1 238 ? -27.333 -5.116  -19.758 1.00 94.72 238 A 1 
ATOM 1859 N N   . CYS A 1 239 ? -27.867 -3.602  -21.333 1.00 96.57 239 A 1 
ATOM 1860 C CA  . CYS A 1 239 ? -26.750 -3.872  -22.232 1.00 97.00 239 A 1 
ATOM 1861 C C   . CYS A 1 239 ? -25.643 -2.832  -22.029 1.00 97.15 239 A 1 
ATOM 1862 O O   . CYS A 1 239 ? -25.787 -1.675  -22.432 1.00 96.66 239 A 1 
ATOM 1863 C CB  . CYS A 1 239 ? -27.252 -3.860  -23.675 1.00 96.96 239 A 1 
ATOM 1864 S SG  . CYS A 1 239 ? -28.534 -5.111  -23.955 1.00 96.28 239 A 1 
ATOM 1865 N N   . ARG A 1 240 ? -24.527 -3.246  -21.445 1.00 97.09 240 A 1 
ATOM 1866 C CA  . ARG A 1 240 ? -23.465 -2.338  -21.013 1.00 96.95 240 A 1 
ATOM 1867 C C   . ARG A 1 240 ? -22.125 -2.718  -21.635 1.00 97.25 240 A 1 
ATOM 1868 O O   . ARG A 1 240 ? -21.813 -3.899  -21.787 1.00 96.64 240 A 1 
ATOM 1869 C CB  . ARG A 1 240 ? -23.392 -2.308  -19.480 1.00 96.20 240 A 1 
ATOM 1870 C CG  . ARG A 1 240 ? -24.752 -2.038  -18.803 1.00 94.23 240 A 1 
ATOM 1871 C CD  . ARG A 1 240 ? -24.651 -1.977  -17.287 1.00 92.53 240 A 1 
ATOM 1872 N NE  . ARG A 1 240 ? -23.942 -0.770  -16.829 1.00 88.90 240 A 1 
ATOM 1873 C CZ  . ARG A 1 240 ? -24.458 0.401   -16.537 1.00 89.59 240 A 1 
ATOM 1874 N NH1 . ARG A 1 240 ? -25.733 0.657   -16.629 1.00 78.75 240 A 1 
ATOM 1875 N NH2 . ARG A 1 240 ? -23.689 1.363   -16.132 1.00 82.58 240 A 1 
ATOM 1876 N N   . ILE A 1 241 ? -21.329 -1.724  -22.003 1.00 96.85 241 A 1 
ATOM 1877 C CA  . ILE A 1 241 ? -19.944 -1.922  -22.438 1.00 97.08 241 A 1 
ATOM 1878 C C   . ILE A 1 241 ? -19.029 -1.615  -21.260 1.00 96.80 241 A 1 
ATOM 1879 O O   . ILE A 1 241 ? -19.096 -0.520  -20.708 1.00 96.18 241 A 1 
ATOM 1880 C CB  . ILE A 1 241 ? -19.605 -1.066  -23.676 1.00 97.41 241 A 1 
ATOM 1881 C CG1 . ILE A 1 241 ? -20.523 -1.456  -24.852 1.00 97.01 241 A 1 
ATOM 1882 C CG2 . ILE A 1 241 ? -18.118 -1.229  -24.047 1.00 97.04 241 A 1 
ATOM 1883 C CD1 . ILE A 1 241 ? -20.281 -0.656  -26.136 1.00 96.59 241 A 1 
ATOM 1884 N N   . GLY A 1 242 ? -18.157 -2.547  -20.924 1.00 95.60 242 A 1 
ATOM 1885 C CA  . GLY A 1 242 ? -17.019 -2.300  -20.052 1.00 95.18 242 A 1 
ATOM 1886 C C   . GLY A 1 242 ? -15.732 -2.263  -20.859 1.00 95.28 242 A 1 
ATOM 1887 O O   . GLY A 1 242 ? -15.471 -3.179  -21.632 1.00 94.59 242 A 1 
ATOM 1888 N N   . PHE A 1 243 ? -14.942 -1.211  -20.703 1.00 95.32 243 A 1 
ATOM 1889 C CA  . PHE A 1 243 ? -13.659 -1.047  -21.375 1.00 95.43 243 A 1 
ATOM 1890 C C   . PHE A 1 243 ? -12.555 -0.803  -20.348 1.00 95.12 243 A 1 
ATOM 1891 O O   . PHE A 1 243 ? -12.736 -0.001  -19.440 1.00 94.22 243 A 1 
ATOM 1892 C CB  . PHE A 1 243 ? -13.769 0.097   -22.383 1.00 95.62 243 A 1 
ATOM 1893 C CG  . PHE A 1 243 ? -12.501 0.350   -23.174 1.00 95.80 243 A 1 
ATOM 1894 C CD1 . PHE A 1 243 ? -11.670 1.440   -22.855 1.00 93.47 243 A 1 
ATOM 1895 C CD2 . PHE A 1 243 ? -12.155 -0.500  -24.234 1.00 94.02 243 A 1 
ATOM 1896 C CE1 . PHE A 1 243 ? -10.507 1.682   -23.605 1.00 93.49 243 A 1 
ATOM 1897 C CE2 . PHE A 1 243 ? -10.991 -0.258  -24.982 1.00 93.34 243 A 1 
ATOM 1898 C CZ  . PHE A 1 243 ? -10.168 0.836   -24.672 1.00 94.81 243 A 1 
ATOM 1899 N N   . ASP A 1 244 ? -11.428 -1.482  -20.516 1.00 93.59 244 A 1 
ATOM 1900 C CA  . ASP A 1 244 ? -10.244 -1.335  -19.670 1.00 92.71 244 A 1 
ATOM 1901 C C   . ASP A 1 244 ? -9.028  -0.993  -20.534 1.00 92.60 244 A 1 
ATOM 1902 O O   . ASP A 1 244 ? -8.656  -1.742  -21.444 1.00 91.73 244 A 1 
ATOM 1903 C CB  . ASP A 1 244 ? -10.054 -2.610  -18.830 1.00 91.10 244 A 1 
ATOM 1904 C CG  . ASP A 1 244 ? -8.767  -2.596  -17.995 1.00 86.86 244 A 1 
ATOM 1905 O OD1 . ASP A 1 244 ? -8.420  -1.516  -17.483 1.00 82.91 244 A 1 
ATOM 1906 O OD2 . ASP A 1 244 ? -8.135  -3.674  -17.911 1.00 81.35 244 A 1 
ATOM 1907 N N   . ALA A 1 245 ? -8.444  0.177   -20.294 1.00 91.17 245 A 1 
ATOM 1908 C CA  . ALA A 1 245 ? -7.314  0.725   -21.029 1.00 90.21 245 A 1 
ATOM 1909 C C   . ALA A 1 245 ? -6.016  0.574   -20.228 1.00 88.49 245 A 1 
ATOM 1910 O O   . ALA A 1 245 ? -5.632  1.460   -19.454 1.00 84.91 245 A 1 
ATOM 1911 C CB  . ALA A 1 245 ? -7.622  2.183   -21.391 1.00 89.81 245 A 1 
ATOM 1912 N N   . GLY A 1 246 ? -5.313  -0.528  -20.461 1.00 87.37 246 A 1 
ATOM 1913 C CA  . GLY A 1 246 ? -3.999  -0.800  -19.890 1.00 83.84 246 A 1 
ATOM 1914 C C   . GLY A 1 246 ? -2.834  -0.221  -20.703 1.00 83.68 246 A 1 
ATOM 1915 O O   . GLY A 1 246 ? -2.971  0.258   -21.829 1.00 79.36 246 A 1 
ATOM 1916 N N   . GLY A 1 247 ? -1.633  -0.275  -20.129 1.00 83.07 247 A 1 
ATOM 1917 C CA  . GLY A 1 247 ? -0.419  0.259   -20.766 1.00 80.93 247 A 1 
ATOM 1918 C C   . GLY A 1 247 ? 0.140   -0.578  -21.922 1.00 82.50 247 A 1 
ATOM 1919 O O   . GLY A 1 247 ? 0.986   -0.075  -22.664 1.00 78.67 247 A 1 
ATOM 1920 N N   . SER A 1 248 ? -0.284  -1.832  -22.052 1.00 82.13 248 A 1 
ATOM 1921 C CA  . SER A 1 248 ? 0.217   -2.802  -23.047 1.00 82.76 248 A 1 
ATOM 1922 C C   . SER A 1 248 ? -0.899  -3.543  -23.788 1.00 84.55 248 A 1 
ATOM 1923 O O   . SER A 1 248 ? -0.634  -4.215  -24.782 1.00 80.53 248 A 1 
ATOM 1924 C CB  . SER A 1 248 ? 1.120   -3.836  -22.366 1.00 79.57 248 A 1 
ATOM 1925 O OG  . SER A 1 248 ? 2.195   -3.208  -21.691 1.00 72.69 248 A 1 
ATOM 1926 N N   . ASP A 1 249 ? -2.120  -3.423  -23.316 1.00 85.07 249 A 1 
ATOM 1927 C CA  . ASP A 1 249 ? -3.298  -4.083  -23.846 1.00 86.92 249 A 1 
ATOM 1928 C C   . ASP A 1 249 ? -4.545  -3.238  -23.564 1.00 88.12 249 A 1 
ATOM 1929 O O   . ASP A 1 249 ? -4.550  -2.369  -22.691 1.00 85.42 249 A 1 
ATOM 1930 C CB  . ASP A 1 249 ? -3.421  -5.497  -23.237 1.00 83.52 249 A 1 
ATOM 1931 C CG  . ASP A 1 249 ? -3.444  -5.508  -21.702 1.00 76.14 249 A 1 
ATOM 1932 O OD1 . ASP A 1 249 ? -2.345  -5.352  -21.100 1.00 71.61 249 A 1 
ATOM 1933 O OD2 . ASP A 1 249 ? -4.534  -5.680  -21.122 1.00 72.15 249 A 1 
ATOM 1934 N N   . ARG A 1 250 ? -5.588  -3.489  -24.341 1.00 90.27 250 A 1 
ATOM 1935 C CA  . ARG A 1 250 ? -6.930  -2.993  -24.064 1.00 90.17 250 A 1 
ATOM 1936 C C   . ARG A 1 250 ? -7.878  -4.175  -23.962 1.00 90.74 250 A 1 
ATOM 1937 O O   . ARG A 1 250 ? -7.768  -5.125  -24.745 1.00 89.98 250 A 1 
ATOM 1938 C CB  . ARG A 1 250 ? -7.368  -1.948  -25.115 1.00 89.64 250 A 1 
ATOM 1939 C CG  . ARG A 1 250 ? -7.554  -2.554  -26.510 1.00 87.28 250 A 1 
ATOM 1940 C CD  . ARG A 1 250 ? -8.018  -1.511  -27.522 1.00 87.28 250 A 1 
ATOM 1941 N NE  . ARG A 1 250 ? -8.419  -2.154  -28.789 1.00 84.48 250 A 1 
ATOM 1942 C CZ  . ARG A 1 250 ? -8.059  -1.827  -30.021 1.00 84.08 250 A 1 
ATOM 1943 N NH1 . ARG A 1 250 ? -7.185  -0.898  -30.264 1.00 76.18 250 A 1 
ATOM 1944 N NH2 . ARG A 1 250 ? -8.586  -2.435  -31.044 1.00 76.73 250 A 1 
ATOM 1945 N N   . LYS A 1 251 ? -8.821  -4.099  -23.044 1.00 92.19 251 A 1 
ATOM 1946 C CA  . LYS A 1 251 ? -9.864  -5.107  -22.874 1.00 91.85 251 A 1 
ATOM 1947 C C   . LYS A 1 251 ? -11.226 -4.473  -23.050 1.00 93.00 251 A 1 
ATOM 1948 O O   . LYS A 1 251 ? -11.449 -3.334  -22.655 1.00 92.51 251 A 1 
ATOM 1949 C CB  . LYS A 1 251 ? -9.754  -5.794  -21.513 1.00 89.62 251 A 1 
ATOM 1950 C CG  . LYS A 1 251 ? -8.372  -6.420  -21.313 1.00 79.71 251 A 1 
ATOM 1951 C CD  . LYS A 1 251 ? -8.213  -6.909  -19.879 1.00 75.00 251 A 1 
ATOM 1952 C CE  . LYS A 1 251 ? -6.740  -7.226  -19.653 1.00 67.52 251 A 1 
ATOM 1953 N NZ  . LYS A 1 251 ? -6.323  -6.834  -18.297 1.00 61.24 251 A 1 
ATOM 1954 N N   . VAL A 1 252 ? -12.138 -5.214  -23.636 1.00 93.49 252 A 1 
ATOM 1955 C CA  . VAL A 1 252 ? -13.532 -4.797  -23.742 1.00 94.47 252 A 1 
ATOM 1956 C C   . VAL A 1 252 ? -14.450 -5.975  -23.465 1.00 94.28 252 A 1 
ATOM 1957 O O   . VAL A 1 252 ? -14.192 -7.090  -23.917 1.00 94.02 252 A 1 
ATOM 1958 C CB  . VAL A 1 252 ? -13.812 -4.115  -25.091 1.00 94.74 252 A 1 
ATOM 1959 C CG1 . VAL A 1 252 ? -13.764 -5.066  -26.291 1.00 91.91 252 A 1 
ATOM 1960 C CG2 . VAL A 1 252 ? -15.156 -3.380  -25.070 1.00 91.32 252 A 1 
ATOM 1961 N N   . SER A 1 253 ? -15.530 -5.724  -22.749 1.00 94.78 253 A 1 
ATOM 1962 C CA  . SER A 1 253 ? -16.583 -6.695  -22.483 1.00 94.78 253 A 1 
ATOM 1963 C C   . SER A 1 253 ? -17.947 -6.132  -22.867 1.00 95.64 253 A 1 
ATOM 1964 O O   . SER A 1 253 ? -18.246 -4.963  -22.618 1.00 96.03 253 A 1 
ATOM 1965 C CB  . SER A 1 253 ? -16.558 -7.135  -21.018 1.00 93.95 253 A 1 
ATOM 1966 O OG  . SER A 1 253 ? -15.353 -7.834  -20.743 1.00 89.39 253 A 1 
ATOM 1967 N N   . ALA A 1 254 ? -18.778 -6.965  -23.493 1.00 95.93 254 A 1 
ATOM 1968 C CA  . ALA A 1 254 ? -20.204 -6.736  -23.633 1.00 96.14 254 A 1 
ATOM 1969 C C   . ALA A 1 254 ? -20.917 -7.487  -22.507 1.00 95.93 254 A 1 
ATOM 1970 O O   . ALA A 1 254 ? -20.772 -8.707  -22.396 1.00 95.27 254 A 1 
ATOM 1971 C CB  . ALA A 1 254 ? -20.655 -7.208  -25.018 1.00 96.48 254 A 1 
ATOM 1972 N N   . VAL A 1 255 ? -21.660 -6.772  -21.685 1.00 95.84 255 A 1 
ATOM 1973 C CA  . VAL A 1 255 ? -22.337 -7.305  -20.500 1.00 95.50 255 A 1 
ATOM 1974 C C   . VAL A 1 255 ? -23.839 -7.093  -20.658 1.00 96.06 255 A 1 
ATOM 1975 O O   . VAL A 1 255 ? -24.277 -5.982  -20.955 1.00 95.97 255 A 1 
ATOM 1976 C CB  . VAL A 1 255 ? -21.783 -6.652  -19.217 1.00 94.59 255 A 1 
ATOM 1977 C CG1 . VAL A 1 255 ? -22.415 -7.251  -17.959 1.00 92.44 255 A 1 
ATOM 1978 C CG2 . VAL A 1 255 ? -20.260 -6.846  -19.109 1.00 92.34 255 A 1 
ATOM 1979 N N   . ILE A 1 256 ? -24.628 -8.151  -20.494 1.00 95.56 256 A 1 
ATOM 1980 C CA  . ILE A 1 256 ? -26.093 -8.105  -20.525 1.00 95.98 256 A 1 
ATOM 1981 C C   . ILE A 1 256 ? -26.600 -8.626  -19.185 1.00 95.40 256 A 1 
ATOM 1982 O O   . ILE A 1 256 ? -26.290 -9.753  -18.818 1.00 94.15 256 A 1 
ATOM 1983 C CB  . ILE A 1 256 ? -26.680 -8.910  -21.710 1.00 96.45 256 A 1 
ATOM 1984 C CG1 . ILE A 1 256 ? -26.102 -8.412  -23.054 1.00 95.92 256 A 1 
ATOM 1985 C CG2 . ILE A 1 256 ? -28.217 -8.804  -21.695 1.00 95.83 256 A 1 
ATOM 1986 C CD1 . ILE A 1 256 ? -26.640 -9.130  -24.301 1.00 94.99 256 A 1 
ATOM 1987 N N   . ASP A 1 257 ? -27.347 -7.796  -18.479 1.00 95.04 257 A 1 
ATOM 1988 C CA  . ASP A 1 257 ? -27.926 -8.117  -17.169 1.00 94.80 257 A 1 
ATOM 1989 C C   . ASP A 1 257 ? -26.912 -8.728  -16.175 1.00 93.87 257 A 1 
ATOM 1990 O O   . ASP A 1 257 ? -27.197 -9.673  -15.446 1.00 90.91 257 A 1 
ATOM 1991 C CB  . ASP A 1 257 ? -29.240 -8.906  -17.346 1.00 94.91 257 A 1 
ATOM 1992 C CG  . ASP A 1 257 ? -30.292 -8.115  -18.140 1.00 94.98 257 A 1 
ATOM 1993 O OD1 . ASP A 1 257 ? -30.421 -6.886  -17.905 1.00 91.68 257 A 1 
ATOM 1994 O OD2 . ASP A 1 257 ? -30.979 -8.714  -18.998 1.00 92.93 257 A 1 
ATOM 1995 N N   . GLY A 1 258 ? -25.695 -8.172  -16.166 1.00 92.83 258 A 1 
ATOM 1996 C CA  . GLY A 1 258 ? -24.594 -8.593  -15.290 1.00 90.92 258 A 1 
ATOM 1997 C C   . GLY A 1 258 ? -23.741 -9.749  -15.820 1.00 90.96 258 A 1 
ATOM 1998 O O   . GLY A 1 258 ? -22.674 -10.010 -15.267 1.00 88.67 258 A 1 
ATOM 1999 N N   . GLU A 1 259 ? -24.138 -10.404 -16.915 1.00 91.86 259 A 1 
ATOM 2000 C CA  . GLU A 1 259 ? -23.385 -11.508 -17.511 1.00 92.57 259 A 1 
ATOM 2001 C C   . GLU A 1 259 ? -22.554 -11.044 -18.715 1.00 93.79 259 A 1 
ATOM 2002 O O   . GLU A 1 259 ? -23.057 -10.429 -19.657 1.00 92.65 259 A 1 
ATOM 2003 C CB  . GLU A 1 259 ? -24.308 -12.666 -17.903 1.00 91.73 259 A 1 
ATOM 2004 C CG  . GLU A 1 259 ? -24.999 -13.314 -16.689 1.00 83.13 259 A 1 
ATOM 2005 C CD  . GLU A 1 259 ? -25.725 -14.628 -17.032 1.00 79.02 259 A 1 
ATOM 2006 O OE1 . GLU A 1 259 ? -26.152 -15.318 -16.077 1.00 70.25 259 A 1 
ATOM 2007 O OE2 . GLU A 1 259 ? -25.821 -14.978 -18.235 1.00 70.54 259 A 1 
ATOM 2008 N N   . ALA A 1 260 ? -21.257 -11.365 -18.712 1.00 92.81 260 A 1 
ATOM 2009 C CA  . ALA A 1 260 ? -20.381 -11.083 -19.843 1.00 93.09 260 A 1 
ATOM 2010 C C   . ALA A 1 260 ? -20.675 -12.043 -21.007 1.00 93.73 260 A 1 
ATOM 2011 O O   . ALA A 1 260 ? -20.290 -13.206 -20.987 1.00 92.77 260 A 1 
ATOM 2012 C CB  . ALA A 1 260 ? -18.919 -11.139 -19.384 1.00 92.42 260 A 1 
ATOM 2013 N N   . VAL A 1 261 ? -21.316 -11.530 -22.063 1.00 94.40 261 A 1 
ATOM 2014 C CA  . VAL A 1 261 ? -21.638 -12.293 -23.287 1.00 95.27 261 A 1 
ATOM 2015 C C   . VAL A 1 261 ? -20.519 -12.253 -24.329 1.00 95.84 261 A 1 
ATOM 2016 O O   . VAL A 1 261 ? -20.514 -13.024 -25.288 1.00 95.11 261 A 1 
ATOM 2017 C CB  . VAL A 1 261 ? -22.969 -11.826 -23.903 1.00 95.44 261 A 1 
ATOM 2018 C CG1 . VAL A 1 261 ? -24.132 -12.034 -22.929 1.00 92.83 261 A 1 
ATOM 2019 C CG2 . VAL A 1 261 ? -22.944 -10.357 -24.347 1.00 91.95 261 A 1 
ATOM 2020 N N   . PHE A 1 262 ? -19.571 -11.341 -24.159 1.00 95.14 262 A 1 
ATOM 2021 C CA  . PHE A 1 262 ? -18.383 -11.210 -24.995 1.00 95.09 262 A 1 
ATOM 2022 C C   . PHE A 1 262 ? -17.267 -10.533 -24.197 1.00 95.14 262 A 1 
ATOM 2023 O O   . PHE A 1 262 ? -17.535 -9.600  -23.442 1.00 94.35 262 A 1 
ATOM 2024 C CB  . PHE A 1 262 ? -18.737 -10.393 -26.245 1.00 95.23 262 A 1 
ATOM 2025 C CG  . PHE A 1 262 ? -17.560 -9.998  -27.117 1.00 95.45 262 A 1 
ATOM 2026 C CD1 . PHE A 1 262 ? -17.060 -8.680  -27.072 1.00 91.83 262 A 1 
ATOM 2027 C CD2 . PHE A 1 262 ? -16.968 -10.941 -27.971 1.00 93.38 262 A 1 
ATOM 2028 C CE1 . PHE A 1 262 ? -15.987 -8.306  -27.896 1.00 92.58 262 A 1 
ATOM 2029 C CE2 . PHE A 1 262 ? -15.892 -10.566 -28.797 1.00 92.83 262 A 1 
ATOM 2030 C CZ  . PHE A 1 262 ? -15.402 -9.247  -28.767 1.00 94.91 262 A 1 
ATOM 2031 N N   . SER A 1 263 ? -16.041 -10.979 -24.415 1.00 93.87 263 A 1 
ATOM 2032 C CA  . SER A 1 263 ? -14.842 -10.299 -23.929 1.00 93.25 263 A 1 
ATOM 2033 C C   . SER A 1 263 ? -13.719 -10.456 -24.946 1.00 93.29 263 A 1 
ATOM 2034 O O   . SER A 1 263 ? -13.584 -11.514 -25.563 1.00 92.51 263 A 1 
ATOM 2035 C CB  . SER A 1 263 ? -14.401 -10.835 -22.561 1.00 91.50 263 A 1 
ATOM 2036 O OG  . SER A 1 263 ? -15.380 -10.553 -21.580 1.00 82.14 263 A 1 
ATOM 2037 N N   . GLU A 1 264 ? -12.936 -9.408  -25.132 1.00 92.97 264 A 1 
ATOM 2038 C CA  . GLU A 1 264 ? -11.777 -9.370  -26.016 1.00 92.80 264 A 1 
ATOM 2039 C C   . GLU A 1 264 ? -10.627 -8.645  -25.319 1.00 92.54 264 A 1 
ATOM 2040 O O   . GLU A 1 264 ? -10.829 -7.600  -24.703 1.00 90.28 264 A 1 
ATOM 2041 C CB  . GLU A 1 264 ? -12.160 -8.684  -27.341 1.00 91.35 264 A 1 
ATOM 2042 C CG  . GLU A 1 264 ? -11.012 -8.620  -28.356 1.00 86.75 264 A 1 
ATOM 2043 C CD  . GLU A 1 264 ? -11.411 -7.878  -29.642 1.00 88.33 264 A 1 
ATOM 2044 O OE1 . GLU A 1 264 ? -11.379 -8.506  -30.721 1.00 80.19 264 A 1 
ATOM 2045 O OE2 . GLU A 1 264 ? -11.737 -6.672  -29.545 1.00 82.39 264 A 1 
ATOM 2046 N N   . GLU A 1 265 ? -9.415  -9.200  -25.465 1.00 84.24 265 A 1 
ATOM 2047 C CA  . GLU A 1 265 ? -8.159  -8.581  -25.048 1.00 85.18 265 A 1 
ATOM 2048 C C   . GLU A 1 265 ? -7.269  -8.432  -26.282 1.00 85.07 265 A 1 
ATOM 2049 O O   . GLU A 1 265 ? -6.991  -9.406  -26.982 1.00 82.73 265 A 1 
ATOM 2050 C CB  . GLU A 1 265 ? -7.510  -9.419  -23.930 1.00 83.53 265 A 1 
ATOM 2051 C CG  . GLU A 1 265 ? -6.199  -8.822  -23.389 1.00 75.90 265 A 1 
ATOM 2052 C CD  . GLU A 1 265 ? -5.621  -9.604  -22.184 1.00 73.64 265 A 1 
ATOM 2053 O OE1 . GLU A 1 265 ? -4.404  -9.484  -21.923 1.00 67.27 265 A 1 
ATOM 2054 O OE2 . GLU A 1 265 ? -6.386  -10.317 -21.486 1.00 69.46 265 A 1 
ATOM 2055 N N   . VAL A 1 266 ? -6.856  -7.201  -26.576 1.00 88.66 266 A 1 
ATOM 2056 C CA  . VAL A 1 266 ? -6.045  -6.870  -27.750 1.00 89.93 266 A 1 
ATOM 2057 C C   . VAL A 1 266 ? -4.785  -6.148  -27.298 1.00 89.79 266 A 1 
ATOM 2058 O O   . VAL A 1 266 ? -4.859  -5.180  -26.542 1.00 87.28 266 A 1 
ATOM 2059 C CB  . VAL A 1 266 ? -6.836  -6.024  -28.767 1.00 88.73 266 A 1 
ATOM 2060 C CG1 . VAL A 1 266 ? -5.992  -5.652  -29.996 1.00 84.71 266 A 1 
ATOM 2061 C CG2 . VAL A 1 266 ? -8.074  -6.768  -29.278 1.00 85.09 266 A 1 
ATOM 2062 N N   . VAL A 1 267 ? -3.634  -6.581  -27.818 1.00 85.78 267 A 1 
ATOM 2063 C CA  . VAL A 1 267 ? -2.362  -5.877  -27.607 1.00 85.95 267 A 1 
ATOM 2064 C C   . VAL A 1 267 ? -2.480  -4.441  -28.124 1.00 86.99 267 A 1 
ATOM 2065 O O   . VAL A 1 267 ? -2.859  -4.204  -29.273 1.00 84.88 267 A 1 
ATOM 2066 C CB  . VAL A 1 267 ? -1.193  -6.617  -28.284 1.00 83.96 267 A 1 
ATOM 2067 C CG1 . VAL A 1 267 ? 0.132   -5.862  -28.113 1.00 78.39 267 A 1 
ATOM 2068 C CG2 . VAL A 1 267 ? -1.010  -8.020  -27.694 1.00 79.50 267 A 1 
ATOM 2069 N N   . TRP A 1 268 ? -2.140  -3.490  -27.272 1.00 89.31 268 A 1 
ATOM 2070 C CA  . TRP A 1 268 ? -2.228  -2.061  -27.541 1.00 89.73 268 A 1 
ATOM 2071 C C   . TRP A 1 268 ? -0.990  -1.371  -26.966 1.00 88.70 268 A 1 
ATOM 2072 O O   . TRP A 1 268 ? -0.534  -1.704  -25.873 1.00 84.40 268 A 1 
ATOM 2073 C CB  . TRP A 1 268 ? -3.533  -1.523  -26.936 1.00 89.40 268 A 1 
ATOM 2074 C CG  . TRP A 1 268 ? -3.889  -0.105  -27.268 1.00 88.96 268 A 1 
ATOM 2075 C CD1 . TRP A 1 268 ? -3.838  0.453   -28.496 1.00 85.59 268 A 1 
ATOM 2076 C CD2 . TRP A 1 268 ? -4.393  0.941   -26.379 1.00 90.85 268 A 1 
ATOM 2077 N NE1 . TRP A 1 268 ? -4.281  1.762   -28.429 1.00 84.85 268 A 1 
ATOM 2078 C CE2 . TRP A 1 268 ? -4.649  2.112   -27.155 1.00 89.11 268 A 1 
ATOM 2079 C CE3 . TRP A 1 268 ? -4.679  1.017   -25.001 1.00 87.79 268 A 1 
ATOM 2080 C CZ2 . TRP A 1 268 ? -5.167  3.291   -26.597 1.00 87.91 268 A 1 
ATOM 2081 C CZ3 . TRP A 1 268 ? -5.196  2.194   -24.429 1.00 85.14 268 A 1 
ATOM 2082 C CH2 . TRP A 1 268 ? -5.446  3.330   -25.225 1.00 85.01 268 A 1 
ATOM 2083 N N   . HIS A 1 269 ? -0.416  -0.431  -27.705 1.00 86.50 269 A 1 
ATOM 2084 C CA  . HIS A 1 269 ? 0.838   0.226   -27.322 1.00 84.92 269 A 1 
ATOM 2085 C C   . HIS A 1 269 ? 0.685   1.747   -27.148 1.00 87.11 269 A 1 
ATOM 2086 O O   . HIS A 1 269 ? 1.370   2.515   -27.834 1.00 82.84 269 A 1 
ATOM 2087 C CB  . HIS A 1 269 ? 1.931   -0.149  -28.331 1.00 81.86 269 A 1 
ATOM 2088 C CG  . HIS A 1 269 ? 2.232   -1.626  -28.387 1.00 81.52 269 A 1 
ATOM 2089 N ND1 . HIS A 1 269 ? 2.579   -2.433  -27.332 1.00 71.02 269 A 1 
ATOM 2090 C CD2 . HIS A 1 269 ? 2.233   -2.408  -29.509 1.00 71.45 269 A 1 
ATOM 2091 C CE1 . HIS A 1 269 ? 2.780   -3.675  -27.807 1.00 73.00 269 A 1 
ATOM 2092 N NE2 . HIS A 1 269 ? 2.591   -3.702  -29.131 1.00 73.99 269 A 1 
ATOM 2093 N N   . PRO A 1 270 ? -0.177  2.218   -26.255 1.00 86.73 270 A 1 
ATOM 2094 C CA  . PRO A 1 270 ? -0.451  3.646   -26.123 1.00 85.33 270 A 1 
ATOM 2095 C C   . PRO A 1 270 ? 0.786   4.434   -25.680 1.00 86.79 270 A 1 
ATOM 2096 O O   . PRO A 1 270 ? 1.080   5.486   -26.248 1.00 85.25 270 A 1 
ATOM 2097 C CB  . PRO A 1 270 ? -1.603  3.744   -25.117 1.00 84.23 270 A 1 
ATOM 2098 C CG  . PRO A 1 270 ? -1.462  2.485   -24.271 1.00 86.95 270 A 1 
ATOM 2099 C CD  . PRO A 1 270 ? -0.937  1.461   -25.273 1.00 90.56 270 A 1 
ATOM 2100 N N   . LYS A 1 271 ? 1.576   3.903   -24.760 1.00 88.52 271 A 1 
ATOM 2101 C CA  . LYS A 1 271 ? 2.724   4.601   -24.144 1.00 86.69 271 A 1 
ATOM 2102 C C   . LYS A 1 271 ? 3.862   4.956   -25.111 1.00 87.15 271 A 1 
ATOM 2103 O O   . LYS A 1 271 ? 4.712   5.779   -24.769 1.00 85.69 271 A 1 
ATOM 2104 C CB  . LYS A 1 271 ? 3.275   3.770   -22.972 1.00 86.03 271 A 1 
ATOM 2105 C CG  . LYS A 1 271 ? 2.263   3.630   -21.829 1.00 85.82 271 A 1 
ATOM 2106 C CD  . LYS A 1 271 ? 2.898   3.012   -20.576 1.00 79.70 271 A 1 
ATOM 2107 C CE  . LYS A 1 271 ? 1.857   2.995   -19.449 1.00 75.86 271 A 1 
ATOM 2108 N NZ  . LYS A 1 271 ? 2.414   2.571   -18.148 1.00 67.81 271 A 1 
ATOM 2109 N N   . ILE A 1 272 ? 3.909   4.331   -26.282 1.00 90.01 272 A 1 
ATOM 2110 C CA  . ILE A 1 272 ? 4.962   4.559   -27.284 1.00 89.20 272 A 1 
ATOM 2111 C C   . ILE A 1 272 ? 4.437   5.214   -28.566 1.00 90.51 272 A 1 
ATOM 2112 O O   . ILE A 1 272 ? 5.230   5.492   -29.461 1.00 88.78 272 A 1 
ATOM 2113 C CB  . ILE A 1 272 ? 5.752   3.263   -27.574 1.00 88.50 272 A 1 
ATOM 2114 C CG1 . ILE A 1 272 ? 4.855   2.162   -28.173 1.00 85.97 272 A 1 
ATOM 2115 C CG2 . ILE A 1 272 ? 6.451   2.772   -26.288 1.00 83.45 272 A 1 
ATOM 2116 C CD1 . ILE A 1 272 ? 5.642   0.964   -28.734 1.00 80.42 272 A 1 
ATOM 2117 N N   . ASN A 1 273 ? 3.137   5.470   -28.659 1.00 90.93 273 A 1 
ATOM 2118 C CA  . ASN A 1 273 ? 2.513   6.062   -29.837 1.00 92.40 273 A 1 
ATOM 2119 C C   . ASN A 1 273 ? 2.113   7.522   -29.571 1.00 93.52 273 A 1 
ATOM 2120 O O   . ASN A 1 273 ? 1.460   7.822   -28.577 1.00 92.21 273 A 1 
ATOM 2121 C CB  . ASN A 1 273 ? 1.337   5.176   -30.276 1.00 91.09 273 A 1 
ATOM 2122 C CG  . ASN A 1 273 ? 0.963   5.440   -31.724 1.00 88.13 273 A 1 
ATOM 2123 O OD1 . ASN A 1 273 ? 0.981   6.557   -32.207 1.00 79.66 273 A 1 
ATOM 2124 N ND2 . ASN A 1 273 ? 0.676   4.410   -32.483 1.00 80.13 273 A 1 
ATOM 2125 N N   . ALA A 1 274 ? 2.528   8.417   -30.463 1.00 92.49 274 A 1 
ATOM 2126 C CA  . ALA A 1 274 ? 2.238   9.846   -30.370 1.00 93.73 274 A 1 
ATOM 2127 C C   . ALA A 1 274 ? 0.972   10.265  -31.135 1.00 95.15 274 A 1 
ATOM 2128 O O   . ALA A 1 274 ? 0.532   11.401  -30.993 1.00 94.10 274 A 1 
ATOM 2129 C CB  . ALA A 1 274 ? 3.473   10.604  -30.875 1.00 93.05 274 A 1 
ATOM 2130 N N   . ASP A 1 275 ? 0.399   9.388   -31.957 1.00 94.87 275 A 1 
ATOM 2131 C CA  . ASP A 1 275 ? -0.739  9.717   -32.819 1.00 95.38 275 A 1 
ATOM 2132 C C   . ASP A 1 275 ? -2.080  9.607   -32.061 1.00 95.71 275 A 1 
ATOM 2133 O O   . ASP A 1 275 ? -2.493  8.495   -31.703 1.00 95.24 275 A 1 
ATOM 2134 C CB  . ASP A 1 275 ? -0.704  8.818   -34.065 1.00 94.98 275 A 1 
ATOM 2135 C CG  . ASP A 1 275 ? -1.861  9.075   -35.039 1.00 94.04 275 A 1 
ATOM 2136 O OD1 . ASP A 1 275 ? -2.627  10.042  -34.832 1.00 90.78 275 A 1 
ATOM 2137 O OD2 . ASP A 1 275 ? -1.993  8.271   -35.988 1.00 90.56 275 A 1 
ATOM 2138 N N   . PRO A 1 276 ? -2.820  10.716  -31.860 1.00 95.93 276 A 1 
ATOM 2139 C CA  . PRO A 1 276 ? -4.132  10.674  -31.220 1.00 95.74 276 A 1 
ATOM 2140 C C   . PRO A 1 276 ? -5.165  9.827   -31.976 1.00 96.13 276 A 1 
ATOM 2141 O O   . PRO A 1 276 ? -6.111  9.326   -31.359 1.00 95.73 276 A 1 
ATOM 2142 C CB  . PRO A 1 276 ? -4.602  12.130  -31.139 1.00 95.09 276 A 1 
ATOM 2143 C CG  . PRO A 1 276 ? -3.324  12.945  -31.277 1.00 93.09 276 A 1 
ATOM 2144 C CD  . PRO A 1 276 ? -2.451  12.080  -32.172 1.00 95.75 276 A 1 
ATOM 2145 N N   . ASP A 1 277 ? -5.025  9.661   -33.302 1.00 96.43 277 A 1 
ATOM 2146 C CA  . ASP A 1 277 ? -5.946  8.840   -34.101 1.00 96.34 277 A 1 
ATOM 2147 C C   . ASP A 1 277 ? -5.751  7.346   -33.861 1.00 96.35 277 A 1 
ATOM 2148 O O   . ASP A 1 277 ? -6.734  6.603   -33.856 1.00 95.44 277 A 1 
ATOM 2149 C CB  . ASP A 1 277 ? -5.826  9.166   -35.603 1.00 96.01 277 A 1 
ATOM 2150 C CG  . ASP A 1 277 ? -6.565  10.445  -35.955 1.00 94.72 277 A 1 
ATOM 2151 O OD1 . ASP A 1 277 ? -7.704  10.608  -35.457 1.00 90.65 277 A 1 
ATOM 2152 O OD2 . ASP A 1 277 ? -6.052  11.328  -36.668 1.00 90.77 277 A 1 
ATOM 2153 N N   . TYR A 1 278 ? -4.531  6.903   -33.584 1.00 95.21 278 A 1 
ATOM 2154 C CA  . TYR A 1 278 ? -4.264  5.533   -33.146 1.00 94.59 278 A 1 
ATOM 2155 C C   . TYR A 1 278 ? -5.018  5.207   -31.849 1.00 94.98 278 A 1 
ATOM 2156 O O   . TYR A 1 278 ? -5.684  4.174   -31.753 1.00 94.24 278 A 1 
ATOM 2157 C CB  . TYR A 1 278 ? -2.754  5.345   -32.960 1.00 93.89 278 A 1 
ATOM 2158 C CG  . TYR A 1 278 ? -2.376  4.040   -32.289 1.00 92.82 278 A 1 
ATOM 2159 C CD1 . TYR A 1 278 ? -2.140  4.001   -30.897 1.00 88.71 278 A 1 
ATOM 2160 C CD2 . TYR A 1 278 ? -2.292  2.858   -33.049 1.00 89.46 278 A 1 
ATOM 2161 C CE1 . TYR A 1 278 ? -1.807  2.785   -30.274 1.00 88.40 278 A 1 
ATOM 2162 C CE2 . TYR A 1 278 ? -1.956  1.640   -32.429 1.00 87.64 278 A 1 
ATOM 2163 C CZ  . TYR A 1 278 ? -1.709  1.602   -31.039 1.00 91.17 278 A 1 
ATOM 2164 O OH  . TYR A 1 278 ? -1.375  0.427   -30.438 1.00 89.47 278 A 1 
ATOM 2165 N N   . HIS A 1 279 ? -4.949  6.104   -30.877 1.00 95.90 279 A 1 
ATOM 2166 C CA  . HIS A 1 279 ? -5.636  5.928   -29.599 1.00 95.68 279 A 1 
ATOM 2167 C C   . HIS A 1 279 ? -7.154  5.936   -29.779 1.00 95.94 279 A 1 
ATOM 2168 O O   . HIS A 1 279 ? -7.845  5.018   -29.338 1.00 95.65 279 A 1 
ATOM 2169 C CB  . HIS A 1 279 ? -5.198  7.029   -28.626 1.00 95.21 279 A 1 
ATOM 2170 C CG  . HIS A 1 279 ? -3.714  7.042   -28.385 1.00 94.96 279 A 1 
ATOM 2171 N ND1 . HIS A 1 279 ? -2.960  5.975   -27.952 1.00 88.40 279 A 1 
ATOM 2172 C CD2 . HIS A 1 279 ? -2.870  8.097   -28.576 1.00 89.04 279 A 1 
ATOM 2173 C CE1 . HIS A 1 279 ? -1.685  6.390   -27.886 1.00 89.50 279 A 1 
ATOM 2174 N NE2 . HIS A 1 279 ? -1.592  7.670   -28.258 1.00 89.77 279 A 1 
ATOM 2175 N N   . PHE A 1 280 ? -7.670  6.950   -30.479 1.00 96.20 280 A 1 
ATOM 2176 C CA  . PHE A 1 280 ? -9.100  7.114   -30.715 1.00 96.37 280 A 1 
ATOM 2177 C C   . PHE A 1 280 ? -9.692  5.945   -31.511 1.00 96.51 280 A 1 
ATOM 2178 O O   . PHE A 1 280 ? -10.720 5.397   -31.114 1.00 96.42 280 A 1 
ATOM 2179 C CB  . PHE A 1 280 ? -9.329  8.441   -31.442 1.00 96.52 280 A 1 
ATOM 2180 C CG  . PHE A 1 280 ? -10.791 8.731   -31.704 1.00 96.93 280 A 1 
ATOM 2181 C CD1 . PHE A 1 280 ? -11.311 8.650   -33.009 1.00 95.46 280 A 1 
ATOM 2182 C CD2 . PHE A 1 280 ? -11.636 9.059   -30.631 1.00 96.02 280 A 1 
ATOM 2183 C CE1 . PHE A 1 280 ? -12.671 8.915   -33.237 1.00 95.75 280 A 1 
ATOM 2184 C CE2 . PHE A 1 280 ? -12.996 9.319   -30.860 1.00 95.79 280 A 1 
ATOM 2185 C CZ  . PHE A 1 280 ? -13.514 9.251   -32.164 1.00 96.56 280 A 1 
ATOM 2186 N N   . GLY A 1 281 ? -9.036  5.539   -32.602 1.00 96.19 281 A 1 
ATOM 2187 C CA  . GLY A 1 281 ? -9.445  4.396   -33.417 1.00 95.94 281 A 1 
ATOM 2188 C C   . GLY A 1 281 ? -9.500  3.116   -32.598 1.00 96.06 281 A 1 
ATOM 2189 O O   . GLY A 1 281 ? -10.518 2.429   -32.608 1.00 95.56 281 A 1 
ATOM 2190 N N   . GLY A 1 282 ? -8.460  2.859   -31.807 1.00 95.50 282 A 1 
ATOM 2191 C CA  . GLY A 1 282 ? -8.405  1.698   -30.925 1.00 94.85 282 A 1 
ATOM 2192 C C   . GLY A 1 282 ? -9.566  1.609   -29.929 1.00 95.42 282 A 1 
ATOM 2193 O O   . GLY A 1 282 ? -10.132 0.531   -29.750 1.00 94.96 282 A 1 
ATOM 2194 N N   . ILE A 1 283 ? -9.953  2.725   -29.324 1.00 96.03 283 A 1 
ATOM 2195 C CA  . ILE A 1 283 ? -11.089 2.787   -28.386 1.00 96.31 283 A 1 
ATOM 2196 C C   . ILE A 1 283 ? -12.415 2.578   -29.130 1.00 96.69 283 A 1 
ATOM 2197 O O   . ILE A 1 283 ? -13.248 1.774   -28.712 1.00 96.76 283 A 1 
ATOM 2198 C CB  . ILE A 1 283 ? -11.072 4.126   -27.615 1.00 96.44 283 A 1 
ATOM 2199 C CG1 . ILE A 1 283 ? -9.811  4.248   -26.727 1.00 95.79 283 A 1 
ATOM 2200 C CG2 . ILE A 1 283 ? -12.326 4.271   -26.731 1.00 95.74 283 A 1 
ATOM 2201 C CD1 . ILE A 1 283 ? -9.504  5.691   -26.317 1.00 94.37 283 A 1 
ATOM 2202 N N   . VAL A 1 284 ? -12.609 3.263   -30.266 1.00 97.11 284 A 1 
ATOM 2203 C CA  . VAL A 1 284 ? -13.840 3.153   -31.066 1.00 97.28 284 A 1 
ATOM 2204 C C   . VAL A 1 284 ? -14.041 1.733   -31.594 1.00 97.37 284 A 1 
ATOM 2205 O O   . VAL A 1 284 ? -15.171 1.241   -31.589 1.00 97.36 284 A 1 
ATOM 2206 C CB  . VAL A 1 284 ? -13.831 4.172   -32.223 1.00 97.22 284 A 1 
ATOM 2207 C CG1 . VAL A 1 284 ? -14.968 3.953   -33.233 1.00 95.48 284 A 1 
ATOM 2208 C CG2 . VAL A 1 284 ? -13.995 5.599   -31.687 1.00 94.85 284 A 1 
ATOM 2209 N N   . ASP A 1 285 ? -12.978 1.072   -32.043 1.00 96.84 285 A 1 
ATOM 2210 C CA  . ASP A 1 285 ? -13.042 -0.298  -32.545 1.00 96.56 285 A 1 
ATOM 2211 C C   . ASP A 1 285 ? -13.447 -1.278  -31.442 1.00 96.85 285 A 1 
ATOM 2212 O O   . ASP A 1 285 ? -14.344 -2.094  -31.657 1.00 96.46 285 A 1 
ATOM 2213 C CB  . ASP A 1 285 ? -11.705 -0.692  -33.180 1.00 95.96 285 A 1 
ATOM 2214 C CG  . ASP A 1 285 ? -11.425 0.022   -34.508 1.00 93.76 285 A 1 
ATOM 2215 O OD1 . ASP A 1 285 ? -12.391 0.562   -35.110 1.00 89.86 285 A 1 
ATOM 2216 O OD2 . ASP A 1 285 ? -10.249 -0.016  -34.928 1.00 89.84 285 A 1 
ATOM 2217 N N   . ALA A 1 286 ? -12.879 -1.136  -30.244 1.00 96.48 286 A 1 
ATOM 2218 C CA  . ALA A 1 286 ? -13.269 -1.933  -29.085 1.00 96.46 286 A 1 
ATOM 2219 C C   . ALA A 1 286 ? -14.748 -1.720  -28.714 1.00 96.94 286 A 1 
ATOM 2220 O O   . ALA A 1 286 ? -15.507 -2.680  -28.576 1.00 96.85 286 A 1 
ATOM 2221 C CB  . ALA A 1 286 ? -12.334 -1.583  -27.925 1.00 96.23 286 A 1 
ATOM 2222 N N   . PHE A 1 287 ? -15.194 -0.469  -28.653 1.00 96.89 287 A 1 
ATOM 2223 C CA  . PHE A 1 287 ? -16.593 -0.150  -28.361 1.00 97.21 287 A 1 
ATOM 2224 C C   . PHE A 1 287 ? -17.547 -0.749  -29.404 1.00 97.51 287 A 1 
ATOM 2225 O O   . PHE A 1 287 ? -18.577 -1.322  -29.051 1.00 97.44 287 A 1 
ATOM 2226 C CB  . PHE A 1 287 ? -16.776 1.373   -28.298 1.00 97.20 287 A 1 
ATOM 2227 C CG  . PHE A 1 287 ? -16.243 2.098   -27.076 1.00 97.49 287 A 1 
ATOM 2228 C CD1 . PHE A 1 287 ? -15.526 1.448   -26.055 1.00 96.16 287 A 1 
ATOM 2229 C CD2 . PHE A 1 287 ? -16.517 3.478   -26.952 1.00 96.13 287 A 1 
ATOM 2230 C CE1 . PHE A 1 287 ? -15.085 2.163   -24.930 1.00 95.70 287 A 1 
ATOM 2231 C CE2 . PHE A 1 287 ? -16.076 4.192   -25.830 1.00 95.55 287 A 1 
ATOM 2232 C CZ  . PHE A 1 287 ? -15.359 3.538   -24.817 1.00 96.41 287 A 1 
ATOM 2233 N N   . LYS A 1 288 ? -17.205 -0.665  -30.693 1.00 97.34 288 A 1 
ATOM 2234 C CA  . LYS A 1 288 ? -18.004 -1.266  -31.771 1.00 97.48 288 A 1 
ATOM 2235 C C   . LYS A 1 288 ? -18.013 -2.791  -31.706 1.00 97.51 288 A 1 
ATOM 2236 O O   . LYS A 1 288 ? -19.062 -3.387  -31.947 1.00 97.33 288 A 1 
ATOM 2237 C CB  . LYS A 1 288 ? -17.467 -0.823  -33.132 1.00 97.59 288 A 1 
ATOM 2238 C CG  . LYS A 1 288 ? -17.855 0.617   -33.476 1.00 96.55 288 A 1 
ATOM 2239 C CD  . LYS A 1 288 ? -17.163 0.985   -34.788 1.00 94.44 288 A 1 
ATOM 2240 C CE  . LYS A 1 288 ? -17.507 2.401   -35.223 1.00 91.91 288 A 1 
ATOM 2241 N NZ  . LYS A 1 288 ? -16.699 2.756   -36.412 1.00 84.63 288 A 1 
ATOM 2242 N N   . ALA A 1 289 ? -16.883 -3.415  -31.381 1.00 97.15 289 A 1 
ATOM 2243 C CA  . ALA A 1 289 ? -16.789 -4.861  -31.223 1.00 96.93 289 A 1 
ATOM 2244 C C   . ALA A 1 289 ? -17.766 -5.351  -30.145 1.00 97.13 289 A 1 
ATOM 2245 O O   . ALA A 1 289 ? -18.598 -6.212  -30.436 1.00 96.52 289 A 1 
ATOM 2246 C CB  . ALA A 1 289 ? -15.339 -5.251  -30.920 1.00 96.70 289 A 1 
ATOM 2247 N N   . ALA A 1 290 ? -17.757 -4.730  -28.965 1.00 96.87 290 A 1 
ATOM 2248 C CA  . ALA A 1 290 ? -18.697 -5.050  -27.891 1.00 96.83 290 A 1 
ATOM 2249 C C   . ALA A 1 290 ? -20.153 -4.727  -28.274 1.00 97.14 290 A 1 
ATOM 2250 O O   . ALA A 1 290 ? -21.033 -5.577  -28.131 1.00 97.08 290 A 1 
ATOM 2251 C CB  . ALA A 1 290 ? -18.265 -4.310  -26.627 1.00 96.70 290 A 1 
ATOM 2252 N N   . ALA A 1 291 ? -20.412 -3.547  -28.844 1.00 97.37 291 A 1 
ATOM 2253 C CA  . ALA A 1 291 ? -21.757 -3.141  -29.264 1.00 97.48 291 A 1 
ATOM 2254 C C   . ALA A 1 291 ? -22.381 -4.117  -30.277 1.00 97.57 291 A 1 
ATOM 2255 O O   . ALA A 1 291 ? -23.572 -4.399  -30.211 1.00 97.26 291 A 1 
ATOM 2256 C CB  . ALA A 1 291 ? -21.686 -1.725  -29.844 1.00 97.43 291 A 1 
ATOM 2257 N N   . SER A 1 292 ? -21.574 -4.702  -31.177 1.00 97.68 292 A 1 
ATOM 2258 C CA  . SER A 1 292 ? -22.046 -5.692  -32.158 1.00 97.66 292 A 1 
ATOM 2259 C C   . SER A 1 292 ? -22.563 -7.001  -31.543 1.00 97.75 292 A 1 
ATOM 2260 O O   . SER A 1 292 ? -23.180 -7.803  -32.247 1.00 96.91 292 A 1 
ATOM 2261 C CB  . SER A 1 292 ? -20.938 -5.997  -33.177 1.00 97.49 292 A 1 
ATOM 2262 O OG  . SER A 1 292 ? -19.970 -6.905  -32.673 1.00 94.64 292 A 1 
ATOM 2263 N N   . LYS A 1 293 ? -22.301 -7.231  -30.252 1.00 97.49 293 A 1 
ATOM 2264 C CA  . LYS A 1 293 ? -22.727 -8.434  -29.518 1.00 97.43 293 A 1 
ATOM 2265 C C   . LYS A 1 293 ? -23.988 -8.219  -28.688 1.00 97.55 293 A 1 
ATOM 2266 O O   . LYS A 1 293 ? -24.429 -9.144  -28.010 1.00 96.31 293 A 1 
ATOM 2267 C CB  . LYS A 1 293 ? -21.571 -8.939  -28.635 1.00 97.27 293 A 1 
ATOM 2268 C CG  . LYS A 1 293 ? -20.241 -9.120  -29.377 1.00 96.81 293 A 1 
ATOM 2269 C CD  . LYS A 1 293 ? -20.360 -10.038 -30.597 1.00 95.06 293 A 1 
ATOM 2270 C CE  . LYS A 1 293 ? -18.990 -10.148 -31.253 1.00 93.48 293 A 1 
ATOM 2271 N NZ  . LYS A 1 293 ? -19.054 -10.963 -32.482 1.00 86.80 293 A 1 
ATOM 2272 N N   . MET A 1 294 ? -24.571 -7.026  -28.741 1.00 97.43 294 A 1 
ATOM 2273 C CA  . MET A 1 294 ? -25.722 -6.633  -27.939 1.00 97.16 294 A 1 
ATOM 2274 C C   . MET A 1 294 ? -26.827 -6.035  -28.815 1.00 97.58 294 A 1 
ATOM 2275 O O   . MET A 1 294 ? -26.530 -5.433  -29.848 1.00 96.71 294 A 1 
ATOM 2276 C CB  . MET A 1 294 ? -25.268 -5.633  -26.870 1.00 95.09 294 A 1 
ATOM 2277 C CG  . MET A 1 294 ? -24.229 -6.232  -25.910 1.00 93.87 294 A 1 
ATOM 2278 S SD  . MET A 1 294 ? -23.772 -5.156  -24.529 1.00 93.92 294 A 1 
ATOM 2279 C CE  . MET A 1 294 ? -22.954 -3.809  -25.404 1.00 88.28 294 A 1 
ATOM 2280 N N   . PRO A 1 295 ? -28.100 -6.151  -28.423 1.00 97.71 295 A 1 
ATOM 2281 C CA  . PRO A 1 295 ? -29.204 -5.566  -29.190 1.00 97.45 295 A 1 
ATOM 2282 C C   . PRO A 1 295 ? -29.222 -4.028  -29.154 1.00 97.56 295 A 1 
ATOM 2283 O O   . PRO A 1 295 ? -29.801 -3.394  -30.035 1.00 96.08 295 A 1 
ATOM 2284 C CB  . PRO A 1 295 ? -30.471 -6.160  -28.558 1.00 97.06 295 A 1 
ATOM 2285 C CG  . PRO A 1 295 ? -30.057 -6.455  -27.121 1.00 96.01 295 A 1 
ATOM 2286 C CD  . PRO A 1 295 ? -28.599 -6.869  -27.263 1.00 97.65 295 A 1 
ATOM 2287 N N   . ARG A 1 296 ? -28.602 -3.422  -28.143 1.00 97.36 296 A 1 
ATOM 2288 C CA  . ARG A 1 296 ? -28.472 -1.969  -27.924 1.00 97.21 296 A 1 
ATOM 2289 C C   . ARG A 1 296 ? -27.316 -1.709  -26.962 1.00 97.52 296 A 1 
ATOM 2290 O O   . ARG A 1 296 ? -26.748 -2.660  -26.444 1.00 96.98 296 A 1 
ATOM 2291 C CB  . ARG A 1 296 ? -29.804 -1.404  -27.395 1.00 96.37 296 A 1 
ATOM 2292 C CG  . ARG A 1 296 ? -30.193 -1.965  -26.018 1.00 94.85 296 A 1 
ATOM 2293 C CD  . ARG A 1 296 ? -31.550 -1.430  -25.561 1.00 94.96 296 A 1 
ATOM 2294 N NE  . ARG A 1 296 ? -31.787 -1.815  -24.169 1.00 92.46 296 A 1 
ATOM 2295 C CZ  . ARG A 1 296 ? -32.295 -2.935  -23.706 1.00 91.92 296 A 1 
ATOM 2296 N NH1 . ARG A 1 296 ? -32.826 -3.848  -24.480 1.00 85.06 296 A 1 
ATOM 2297 N NH2 . ARG A 1 296 ? -32.254 -3.149  -22.427 1.00 87.24 296 A 1 
ATOM 2298 N N   . VAL A 1 297 ? -26.975 -0.455  -26.726 1.00 97.25 297 A 1 
ATOM 2299 C CA  . VAL A 1 297 ? -26.015 -0.036  -25.696 1.00 97.52 297 A 1 
ATOM 2300 C C   . VAL A 1 297 ? -26.713 0.941   -24.761 1.00 97.48 297 A 1 
ATOM 2301 O O   . VAL A 1 297 ? -27.077 2.036   -25.190 1.00 96.81 297 A 1 
ATOM 2302 C CB  . VAL A 1 297 ? -24.751 0.591   -26.317 1.00 97.32 297 A 1 
ATOM 2303 C CG1 . VAL A 1 297 ? -23.739 0.984   -25.236 1.00 95.72 297 A 1 
ATOM 2304 C CG2 . VAL A 1 297 ? -24.057 -0.377  -27.284 1.00 95.32 297 A 1 
ATOM 2305 N N   . ASP A 1 298 ? -26.921 0.537   -23.520 1.00 97.13 298 A 1 
ATOM 2306 C CA  . ASP A 1 298 ? -27.599 1.348   -22.508 1.00 96.71 298 A 1 
ATOM 2307 C C   . ASP A 1 298 ? -26.609 2.238   -21.732 1.00 96.61 298 A 1 
ATOM 2308 O O   . ASP A 1 298 ? -26.975 3.332   -21.318 1.00 95.84 298 A 1 
ATOM 2309 C CB  . ASP A 1 298 ? -28.395 0.440   -21.550 1.00 96.42 298 A 1 
ATOM 2310 C CG  . ASP A 1 298 ? -29.521 -0.362  -22.221 1.00 96.03 298 A 1 
ATOM 2311 O OD1 . ASP A 1 298 ? -30.237 0.163   -23.104 1.00 94.04 298 A 1 
ATOM 2312 O OD2 . ASP A 1 298 ? -29.728 -1.545  -21.863 1.00 94.13 298 A 1 
ATOM 2313 N N   . ALA A 1 299 ? -25.355 1.793   -21.565 1.00 96.86 299 A 1 
ATOM 2314 C CA  . ALA A 1 299 ? -24.284 2.592   -20.964 1.00 96.75 299 A 1 
ATOM 2315 C C   . ALA A 1 299 ? -22.882 2.070   -21.324 1.00 97.19 299 A 1 
ATOM 2316 O O   . ALA A 1 299 ? -22.720 0.920   -21.738 1.00 96.95 299 A 1 
ATOM 2317 C CB  . ALA A 1 299 ? -24.466 2.618   -19.442 1.00 95.74 299 A 1 
ATOM 2318 N N   . ILE A 1 300 ? -21.868 2.917   -21.127 1.00 96.83 300 A 1 
ATOM 2319 C CA  . ILE A 1 300 ? -20.449 2.595   -21.300 1.00 97.05 300 A 1 
ATOM 2320 C C   . ILE A 1 300 ? -19.703 2.950   -20.010 1.00 96.63 300 A 1 
ATOM 2321 O O   . ILE A 1 300 ? -19.723 4.107   -19.588 1.00 96.03 300 A 1 
ATOM 2322 C CB  . ILE A 1 300 ? -19.850 3.339   -22.514 1.00 97.41 300 A 1 
ATOM 2323 C CG1 . ILE A 1 300 ? -20.666 3.081   -23.803 1.00 96.99 300 A 1 
ATOM 2324 C CG2 . ILE A 1 300 ? -18.378 2.927   -22.713 1.00 96.93 300 A 1 
ATOM 2325 C CD1 . ILE A 1 300 ? -20.242 3.948   -24.995 1.00 95.96 300 A 1 
ATOM 2326 N N   . GLY A 1 301 ? -19.025 1.977   -19.426 1.00 96.02 301 A 1 
ATOM 2327 C CA  . GLY A 1 301 ? -18.085 2.180   -18.331 1.00 95.65 301 A 1 
ATOM 2328 C C   . GLY A 1 301 ? -16.647 2.001   -18.811 1.00 96.00 301 A 1 
ATOM 2329 O O   . GLY A 1 301 ? -16.353 1.069   -19.556 1.00 95.62 301 A 1 
ATOM 2330 N N   . VAL A 1 302 ? -15.762 2.895   -18.417 1.00 95.90 302 A 1 
ATOM 2331 C CA  . VAL A 1 302 ? -14.347 2.898   -18.798 1.00 96.09 302 A 1 
ATOM 2332 C C   . VAL A 1 302 ? -13.475 2.892   -17.553 1.00 95.53 302 A 1 
ATOM 2333 O O   . VAL A 1 302 ? -13.518 3.834   -16.761 1.00 94.78 302 A 1 
ATOM 2334 C CB  . VAL A 1 302 ? -14.019 4.097   -19.704 1.00 96.25 302 A 1 
ATOM 2335 C CG1 . VAL A 1 302 ? -12.529 4.159   -20.050 1.00 95.19 302 A 1 
ATOM 2336 C CG2 . VAL A 1 302 ? -14.806 4.043   -21.022 1.00 94.64 302 A 1 
ATOM 2337 N N   . SER A 1 303 ? -12.654 1.864   -17.428 1.00 94.60 303 A 1 
ATOM 2338 C CA  . SER A 1 303 ? -11.475 1.809   -16.573 1.00 93.96 303 A 1 
ATOM 2339 C C   . SER A 1 303 ? -10.275 2.271   -17.393 1.00 94.11 303 A 1 
ATOM 2340 O O   . SER A 1 303 ? -10.054 1.763   -18.493 1.00 93.40 303 A 1 
ATOM 2341 C CB  . SER A 1 303 ? -11.271 0.367   -16.102 1.00 92.89 303 A 1 
ATOM 2342 O OG  . SER A 1 303 ? -10.034 0.206   -15.449 1.00 88.83 303 A 1 
ATOM 2343 N N   . SER A 1 304 ? -9.506  3.237   -16.917 1.00 93.99 304 A 1 
ATOM 2344 C CA  . SER A 1 304 ? -8.319  3.690   -17.636 1.00 94.15 304 A 1 
ATOM 2345 C C   . SER A 1 304 ? -7.237  4.207   -16.696 1.00 93.51 304 A 1 
ATOM 2346 O O   . SER A 1 304 ? -7.515  4.965   -15.768 1.00 92.68 304 A 1 
ATOM 2347 C CB  . SER A 1 304 ? -8.712  4.749   -18.663 1.00 94.69 304 A 1 
ATOM 2348 O OG  . SER A 1 304 ? -7.605  5.127   -19.464 1.00 91.47 304 A 1 
ATOM 2349 N N   . ALA A 1 305 ? -5.986  3.823   -16.973 1.00 92.36 305 A 1 
ATOM 2350 C CA  . ALA A 1 305 ? -4.834  4.297   -16.223 1.00 91.15 305 A 1 
ATOM 2351 C C   . ALA A 1 305 ? -4.610  5.801   -16.457 1.00 91.14 305 A 1 
ATOM 2352 O O   . ALA A 1 305 ? -4.187  6.220   -17.541 1.00 89.14 305 A 1 
ATOM 2353 C CB  . ALA A 1 305 ? -3.611  3.455   -16.606 1.00 89.56 305 A 1 
ATOM 2354 N N   . GLY A 1 306 ? -4.888  6.601   -15.450 1.00 92.71 306 A 1 
ATOM 2355 C CA  . GLY A 1 306 ? -4.766  8.056   -15.480 1.00 92.86 306 A 1 
ATOM 2356 C C   . GLY A 1 306 ? -5.758  8.761   -14.565 1.00 93.95 306 A 1 
ATOM 2357 O O   . GLY A 1 306 ? -6.553  8.125   -13.881 1.00 93.13 306 A 1 
ATOM 2358 N N   . ILE A 1 307 ? -5.719  10.082  -14.580 1.00 94.28 307 A 1 
ATOM 2359 C CA  . ILE A 1 307 ? -6.578  10.950  -13.774 1.00 94.75 307 A 1 
ATOM 2360 C C   . ILE A 1 307 ? -7.713  11.470  -14.651 1.00 95.22 307 A 1 
ATOM 2361 O O   . ILE A 1 307 ? -7.474  12.057  -15.712 1.00 95.01 307 A 1 
ATOM 2362 C CB  . ILE A 1 307 ? -5.749  12.084  -13.147 1.00 94.79 307 A 1 
ATOM 2363 C CG1 . ILE A 1 307 ? -4.658  11.502  -12.219 1.00 93.96 307 A 1 
ATOM 2364 C CG2 . ILE A 1 307 ? -6.666  13.052  -12.382 1.00 94.02 307 A 1 
ATOM 2365 C CD1 . ILE A 1 307 ? -3.545  12.494  -11.899 1.00 91.20 307 A 1 
ATOM 2366 N N   . TYR A 1 308 ? -8.939  11.265  -14.190 1.00 95.25 308 A 1 
ATOM 2367 C CA  . TYR A 1 308 ? -10.157 11.613  -14.919 1.00 95.25 308 A 1 
ATOM 2368 C C   . TYR A 1 308 ? -11.046 12.532  -14.087 1.00 94.71 308 A 1 
ATOM 2369 O O   . TYR A 1 308 ? -11.382 12.231  -12.947 1.00 92.95 308 A 1 
ATOM 2370 C CB  . TYR A 1 308 ? -10.897 10.343  -15.362 1.00 95.36 308 A 1 
ATOM 2371 C CG  . TYR A 1 308 ? -10.064 9.489   -16.297 1.00 95.83 308 A 1 
ATOM 2372 C CD1 . TYR A 1 308 ? -10.036 9.773   -17.673 1.00 93.79 308 A 1 
ATOM 2373 C CD2 . TYR A 1 308 ? -9.221  8.488   -15.772 1.00 94.02 308 A 1 
ATOM 2374 C CE1 . TYR A 1 308 ? -9.137  9.099   -18.515 1.00 93.58 308 A 1 
ATOM 2375 C CE2 . TYR A 1 308 ? -8.314  7.817   -16.610 1.00 93.67 308 A 1 
ATOM 2376 C CZ  . TYR A 1 308 ? -8.260  8.143   -17.976 1.00 94.94 308 A 1 
ATOM 2377 O OH  . TYR A 1 308 ? -7.324  7.568   -18.773 1.00 94.28 308 A 1 
ATOM 2378 N N   . VAL A 1 309 ? -11.460 13.653  -14.691 1.00 93.86 309 A 1 
ATOM 2379 C CA  . VAL A 1 309 ? -12.403 14.602  -14.089 1.00 93.05 309 A 1 
ATOM 2380 C C   . VAL A 1 309 ? -13.538 14.824  -15.081 1.00 93.12 309 A 1 
ATOM 2381 O O   . VAL A 1 309 ? -13.308 15.211  -16.229 1.00 92.78 309 A 1 
ATOM 2382 C CB  . VAL A 1 309 ? -11.713 15.924  -13.690 1.00 92.64 309 A 1 
ATOM 2383 C CG1 . VAL A 1 309 ? -12.720 16.912  -13.089 1.00 91.26 309 A 1 
ATOM 2384 C CG2 . VAL A 1 309 ? -10.603 15.692  -12.657 1.00 90.69 309 A 1 
ATOM 2385 N N   . ASN A 1 310 ? -14.760 14.543  -14.670 1.00 93.39 310 A 1 
ATOM 2386 C CA  . ASN A 1 310 ? -15.954 14.677  -15.514 1.00 93.31 310 A 1 
ATOM 2387 C C   . ASN A 1 310 ? -15.819 13.950  -16.874 1.00 94.45 310 A 1 
ATOM 2388 O O   . ASN A 1 310 ? -16.136 14.499  -17.933 1.00 93.90 310 A 1 
ATOM 2389 C CB  . ASN A 1 310 ? -16.345 16.173  -15.588 1.00 92.11 310 A 1 
ATOM 2390 C CG  . ASN A 1 310 ? -16.790 16.709  -14.234 1.00 89.05 310 A 1 
ATOM 2391 O OD1 . ASN A 1 310 ? -17.285 15.967  -13.405 1.00 84.13 310 A 1 
ATOM 2392 N ND2 . ASN A 1 310 ? -16.655 17.989  -13.968 1.00 82.00 310 A 1 
ATOM 2393 N N   . ASN A 1 311 ? -15.320 12.714  -16.844 1.00 94.55 311 A 1 
ATOM 2394 C CA  . ASN A 1 311 ? -15.028 11.853  -18.001 1.00 95.73 311 A 1 
ATOM 2395 C C   . ASN A 1 311 ? -13.924 12.363  -18.948 1.00 96.69 311 A 1 
ATOM 2396 O O   . ASN A 1 311 ? -13.686 11.752  -19.997 1.00 96.45 311 A 1 
ATOM 2397 C CB  . ASN A 1 311 ? -16.327 11.501  -18.757 1.00 95.47 311 A 1 
ATOM 2398 C CG  . ASN A 1 311 ? -17.373 10.834  -17.891 1.00 94.83 311 A 1 
ATOM 2399 O OD1 . ASN A 1 311 ? -17.079 10.055  -17.008 1.00 91.31 311 A 1 
ATOM 2400 N ND2 . ASN A 1 311 ? -18.638 11.093  -18.135 1.00 90.72 311 A 1 
ATOM 2401 N N   . ARG A 1 312 ? -13.235 13.450  -18.603 1.00 96.48 312 A 1 
ATOM 2402 C CA  . ARG A 1 312 ? -12.111 14.014  -19.363 1.00 96.63 312 A 1 
ATOM 2403 C C   . ARG A 1 312 ? -10.790 13.473  -18.829 1.00 96.68 312 A 1 
ATOM 2404 O O   . ARG A 1 312 ? -10.604 13.376  -17.618 1.00 96.03 312 A 1 
ATOM 2405 C CB  . ARG A 1 312 ? -12.127 15.550  -19.314 1.00 96.42 312 A 1 
ATOM 2406 C CG  . ARG A 1 312 ? -13.400 16.150  -19.934 1.00 94.04 312 A 1 
ATOM 2407 C CD  . ARG A 1 312 ? -13.463 17.667  -19.727 1.00 92.13 312 A 1 
ATOM 2408 N NE  . ARG A 1 312 ? -12.442 18.403  -20.509 1.00 85.31 312 A 1 
ATOM 2409 C CZ  . ARG A 1 312 ? -11.808 19.512  -20.140 1.00 80.94 312 A 1 
ATOM 2410 N NH1 . ARG A 1 312 ? -12.025 20.099  -19.008 1.00 72.60 312 A 1 
ATOM 2411 N NH2 . ARG A 1 312 ? -10.926 20.059  -20.910 1.00 71.29 312 A 1 
ATOM 2412 N N   . THR A 1 313 ? -9.875  13.178  -19.720 1.00 96.40 313 A 1 
ATOM 2413 C CA  . THR A 1 313 ? -8.512  12.753  -19.379 1.00 96.63 313 A 1 
ATOM 2414 C C   . THR A 1 313 ? -7.692  13.971  -18.965 1.00 96.52 313 A 1 
ATOM 2415 O O   . THR A 1 313 ? -7.323  14.777  -19.817 1.00 95.70 313 A 1 
ATOM 2416 C CB  . THR A 1 313 ? -7.848  12.066  -20.581 1.00 96.50 313 A 1 
ATOM 2417 O OG1 . THR A 1 313 ? -8.697  11.085  -21.136 1.00 94.55 313 A 1 
ATOM 2418 C CG2 . THR A 1 313 ? -6.538  11.382  -20.203 1.00 94.62 313 A 1 
ATOM 2419 N N   . MET A 1 314 ? -7.381  14.113  -17.686 1.00 95.92 314 A 1 
ATOM 2420 C CA  . MET A 1 314 ? -6.607  15.263  -17.195 1.00 95.37 314 A 1 
ATOM 2421 C C   . MET A 1 314 ? -5.102  14.992  -17.243 1.00 95.31 314 A 1 
ATOM 2422 O O   . MET A 1 314 ? -4.328  15.835  -17.703 1.00 94.38 314 A 1 
ATOM 2423 C CB  . MET A 1 314 ? -7.072  15.638  -15.784 1.00 95.47 314 A 1 
ATOM 2424 C CG  . MET A 1 314 ? -8.581  15.902  -15.721 1.00 94.68 314 A 1 
ATOM 2425 S SD  . MET A 1 314 ? -9.274  17.008  -16.997 1.00 93.01 314 A 1 
ATOM 2426 C CE  . MET A 1 314 ? -8.393  18.539  -16.621 1.00 84.86 314 A 1 
ATOM 2427 N N   . ALA A 1 315 ? -4.699  13.792  -16.857 1.00 94.32 315 A 1 
ATOM 2428 C CA  . ALA A 1 315 ? -3.343  13.286  -17.026 1.00 93.52 315 A 1 
ATOM 2429 C C   . ALA A 1 315 ? -3.391  11.765  -17.184 1.00 93.30 315 A 1 
ATOM 2430 O O   . ALA A 1 315 ? -4.084  11.088  -16.436 1.00 91.17 315 A 1 
ATOM 2431 C CB  . ALA A 1 315 ? -2.493  13.698  -15.817 1.00 92.69 315 A 1 
ATOM 2432 N N   . ALA A 1 316 ? -2.652  11.218  -18.151 1.00 91.56 316 A 1 
ATOM 2433 C CA  . ALA A 1 316 ? -2.558  9.770   -18.305 1.00 90.55 316 A 1 
ATOM 2434 C C   . ALA A 1 316 ? -1.218  9.374   -18.923 1.00 89.60 316 A 1 
ATOM 2435 O O   . ALA A 1 316 ? -0.878  9.817   -20.024 1.00 87.01 316 A 1 
ATOM 2436 C CB  . ALA A 1 316 ? -3.732  9.266   -19.155 1.00 90.21 316 A 1 
ATOM 2437 N N   . SER A 1 317 ? -0.494  8.475   -18.265 1.00 88.72 317 A 1 
ATOM 2438 C CA  . SER A 1 317 ? 0.767   7.930   -18.789 1.00 86.18 317 A 1 
ATOM 2439 C C   . SER A 1 317 ? 0.581   7.156   -20.100 1.00 87.60 317 A 1 
ATOM 2440 O O   . SER A 1 317 ? 1.527   7.013   -20.872 1.00 85.95 317 A 1 
ATOM 2441 C CB  . SER A 1 317 ? 1.432   7.046   -17.727 1.00 83.93 317 A 1 
ATOM 2442 O OG  . SER A 1 317 ? 0.690   5.860   -17.498 1.00 76.91 317 A 1 
ATOM 2443 N N   . LEU A 1 318 ? -0.639  6.712   -20.385 1.00 86.78 318 A 1 
ATOM 2444 C CA  . LEU A 1 318 ? -1.035  6.087   -21.651 1.00 87.80 318 A 1 
ATOM 2445 C C   . LEU A 1 318 ? -0.754  6.992   -22.856 1.00 89.31 318 A 1 
ATOM 2446 O O   . LEU A 1 318 ? -0.326  6.515   -23.899 1.00 87.43 318 A 1 
ATOM 2447 C CB  . LEU A 1 318 ? -2.538  5.751   -21.609 1.00 86.73 318 A 1 
ATOM 2448 C CG  . LEU A 1 318 ? -2.961  4.751   -20.518 1.00 85.10 318 A 1 
ATOM 2449 C CD1 . LEU A 1 318 ? -4.465  4.511   -20.614 1.00 80.65 318 A 1 
ATOM 2450 C CD2 . LEU A 1 318 ? -2.247  3.409   -20.666 1.00 81.92 318 A 1 
ATOM 2451 N N   . PHE A 1 319 ? -0.946  8.297   -22.696 1.00 91.96 319 A 1 
ATOM 2452 C CA  . PHE A 1 319 ? -0.860  9.282   -23.775 1.00 92.65 319 A 1 
ATOM 2453 C C   . PHE A 1 319 ? 0.376   10.183  -23.667 1.00 92.93 319 A 1 
ATOM 2454 O O   . PHE A 1 319 ? 0.433   11.229  -24.300 1.00 90.72 319 A 1 
ATOM 2455 C CB  . PHE A 1 319 ? -2.174  10.071  -23.827 1.00 92.98 319 A 1 
ATOM 2456 C CG  . PHE A 1 319 ? -3.430  9.217   -23.818 1.00 93.99 319 A 1 
ATOM 2457 C CD1 . PHE A 1 319 ? -3.640  8.238   -24.809 1.00 90.78 319 A 1 
ATOM 2458 C CD2 . PHE A 1 319 ? -4.386  9.384   -22.795 1.00 92.02 319 A 1 
ATOM 2459 C CE1 . PHE A 1 319 ? -4.796  7.434   -24.779 1.00 91.27 319 A 1 
ATOM 2460 C CE2 . PHE A 1 319 ? -5.542  8.584   -22.769 1.00 91.07 319 A 1 
ATOM 2461 C CZ  . PHE A 1 319 ? -5.749  7.608   -23.758 1.00 93.29 319 A 1 
ATOM 2462 N N   . LEU A 1 320 ? 1.388   9.768   -22.911 1.00 91.54 320 A 1 
ATOM 2463 C CA  . LEU A 1 320 ? 2.589   10.570  -22.625 1.00 89.11 320 A 1 
ATOM 2464 C C   . LEU A 1 320 ? 3.352   11.022  -23.886 1.00 90.78 320 A 1 
ATOM 2465 O O   . LEU A 1 320 ? 4.055   12.029  -23.857 1.00 88.77 320 A 1 
ATOM 2466 C CB  . LEU A 1 320 ? 3.507   9.727   -21.714 1.00 85.57 320 A 1 
ATOM 2467 C CG  . LEU A 1 320 ? 4.744   10.465  -21.170 1.00 75.64 320 A 1 
ATOM 2468 C CD1 . LEU A 1 320 ? 4.360   11.552  -20.174 1.00 70.88 320 A 1 
ATOM 2469 C CD2 . LEU A 1 320 ? 5.665   9.466   -20.468 1.00 70.86 320 A 1 
ATOM 2470 N N   . LYS A 1 321 ? 3.248   10.266  -24.990 1.00 92.32 321 A 1 
ATOM 2471 C CA  . LYS A 1 321 ? 3.913   10.604  -26.259 1.00 93.02 321 A 1 
ATOM 2472 C C   . LYS A 1 321 ? 3.110   11.558  -27.140 1.00 94.63 321 A 1 
ATOM 2473 O O   . LYS A 1 321 ? 3.674   12.060  -28.109 1.00 93.64 321 A 1 
ATOM 2474 C CB  . LYS A 1 321 ? 4.273   9.319   -27.025 1.00 92.11 321 A 1 
ATOM 2475 C CG  . LYS A 1 321 ? 5.325   8.450   -26.322 1.00 89.66 321 A 1 
ATOM 2476 C CD  . LYS A 1 321 ? 6.643   9.196   -26.093 1.00 85.26 321 A 1 
ATOM 2477 C CE  . LYS A 1 321 ? 7.688   8.260   -25.487 1.00 81.14 321 A 1 
ATOM 2478 N NZ  . LYS A 1 321 ? 8.919   9.003   -25.131 1.00 71.11 321 A 1 
ATOM 2479 N N   . VAL A 1 322 ? 1.845   11.783  -26.831 1.00 93.94 322 A 1 
ATOM 2480 C CA  . VAL A 1 322 ? 1.015   12.720  -27.597 1.00 94.10 322 A 1 
ATOM 2481 C C   . VAL A 1 322 ? 1.483   14.151  -27.308 1.00 94.44 322 A 1 
ATOM 2482 O O   . VAL A 1 322 ? 1.632   14.507  -26.139 1.00 94.50 322 A 1 
ATOM 2483 C CB  . VAL A 1 322 ? -0.478  12.540  -27.280 1.00 94.74 322 A 1 
ATOM 2484 C CG1 . VAL A 1 322 ? -1.331  13.479  -28.139 1.00 91.86 322 A 1 
ATOM 2485 C CG2 . VAL A 1 322 ? -0.946  11.107  -27.571 1.00 90.06 322 A 1 
ATOM 2486 N N   . PRO A 1 323 ? 1.727   14.978  -28.347 1.00 96.52 323 A 1 
ATOM 2487 C CA  . PRO A 1 323 ? 2.089   16.380  -28.161 1.00 96.14 323 A 1 
ATOM 2488 C C   . PRO A 1 323 ? 1.051   17.137  -27.314 1.00 96.03 323 A 1 
ATOM 2489 O O   . PRO A 1 323 ? -0.142  16.847  -27.425 1.00 95.89 323 A 1 
ATOM 2490 C CB  . PRO A 1 323 ? 2.200   16.967  -29.571 1.00 96.05 323 A 1 
ATOM 2491 C CG  . PRO A 1 323 ? 2.531   15.766  -30.440 1.00 95.32 323 A 1 
ATOM 2492 C CD  . PRO A 1 323 ? 1.748   14.643  -29.769 1.00 96.36 323 A 1 
ATOM 2493 N N   . PRO A 1 324 ? 1.463   18.111  -26.487 1.00 95.66 324 A 1 
ATOM 2494 C CA  . PRO A 1 324 ? 0.546   18.825  -25.592 1.00 94.58 324 A 1 
ATOM 2495 C C   . PRO A 1 324 ? -0.662  19.454  -26.300 1.00 95.20 324 A 1 
ATOM 2496 O O   . PRO A 1 324 ? -1.784  19.335  -25.821 1.00 94.81 324 A 1 
ATOM 2497 C CB  . PRO A 1 324 ? 1.403   19.891  -24.899 1.00 93.28 324 A 1 
ATOM 2498 C CG  . PRO A 1 324 ? 2.798   19.270  -24.893 1.00 91.76 324 A 1 
ATOM 2499 C CD  . PRO A 1 324 ? 2.842   18.512  -26.217 1.00 93.69 324 A 1 
ATOM 2500 N N   . GLU A 1 325 ? -0.458  20.068  -27.463 1.00 95.43 325 A 1 
ATOM 2501 C CA  . GLU A 1 325 ? -1.527  20.671  -28.263 1.00 95.75 325 A 1 
ATOM 2502 C C   . GLU A 1 325 ? -2.567  19.647  -28.743 1.00 96.38 325 A 1 
ATOM 2503 O O   . GLU A 1 325 ? -3.773  19.901  -28.692 1.00 95.40 325 A 1 
ATOM 2504 C CB  . GLU A 1 325 ? -0.917  21.457  -29.445 1.00 95.42 325 A 1 
ATOM 2505 C CG  . GLU A 1 325 ? -0.078  20.670  -30.473 1.00 84.75 325 A 1 
ATOM 2506 C CD  . GLU A 1 325 ? 1.417   20.506  -30.142 1.00 75.93 325 A 1 
ATOM 2507 O OE1 . GLU A 1 325 ? 2.200   20.267  -31.088 1.00 68.04 325 A 1 
ATOM 2508 O OE2 . GLU A 1 325 ? 1.800   20.616  -28.950 1.00 68.02 325 A 1 
ATOM 2509 N N   . ASP A 1 326 ? -2.119  18.465  -29.160 1.00 96.54 326 A 1 
ATOM 2510 C CA  . ASP A 1 326 ? -2.995  17.371  -29.573 1.00 96.58 326 A 1 
ATOM 2511 C C   . ASP A 1 326 ? -3.668  16.704  -28.369 1.00 96.77 326 A 1 
ATOM 2512 O O   . ASP A 1 326 ? -4.817  16.267  -28.464 1.00 96.13 326 A 1 
ATOM 2513 C CB  . ASP A 1 326 ? -2.202  16.332  -30.374 1.00 96.37 326 A 1 
ATOM 2514 C CG  . ASP A 1 326 ? -2.087  16.645  -31.866 1.00 95.05 326 A 1 
ATOM 2515 O OD1 . ASP A 1 326 ? -3.086  17.149  -32.437 1.00 90.65 326 A 1 
ATOM 2516 O OD2 . ASP A 1 326 ? -1.072  16.234  -32.464 1.00 90.96 326 A 1 
ATOM 2517 N N   . PHE A 1 327 ? -2.990  16.643  -27.230 1.00 96.74 327 A 1 
ATOM 2518 C CA  . PHE A 1 327 ? -3.578  16.159  -25.987 1.00 96.31 327 A 1 
ATOM 2519 C C   . PHE A 1 327 ? -4.772  17.033  -25.580 1.00 96.41 327 A 1 
ATOM 2520 O O   . PHE A 1 327 ? -5.874  16.510  -25.397 1.00 96.13 327 A 1 
ATOM 2521 C CB  . PHE A 1 327 ? -2.510  16.091  -24.886 1.00 95.90 327 A 1 
ATOM 2522 C CG  . PHE A 1 327 ? -3.018  15.467  -23.600 1.00 95.79 327 A 1 
ATOM 2523 C CD1 . PHE A 1 327 ? -3.712  16.249  -22.658 1.00 94.30 327 A 1 
ATOM 2524 C CD2 . PHE A 1 327 ? -2.828  14.096  -23.360 1.00 94.53 327 A 1 
ATOM 2525 C CE1 . PHE A 1 327 ? -4.222  15.659  -21.489 1.00 93.88 327 A 1 
ATOM 2526 C CE2 . PHE A 1 327 ? -3.334  13.504  -22.188 1.00 93.61 327 A 1 
ATOM 2527 C CZ  . PHE A 1 327 ? -4.034  14.288  -21.256 1.00 94.27 327 A 1 
ATOM 2528 N N   . GLU A 1 328 ? -4.576  18.349  -25.545 1.00 96.49 328 A 1 
ATOM 2529 C CA  . GLU A 1 328 ? -5.632  19.314  -25.223 1.00 95.95 328 A 1 
ATOM 2530 C C   . GLU A 1 328 ? -6.809  19.229  -26.205 1.00 96.37 328 A 1 
ATOM 2531 O O   . GLU A 1 328 ? -7.969  19.138  -25.805 1.00 95.68 328 A 1 
ATOM 2532 C CB  . GLU A 1 328 ? -5.049  20.740  -25.228 1.00 94.98 328 A 1 
ATOM 2533 C CG  . GLU A 1 328 ? -4.086  21.029  -24.059 1.00 91.34 328 A 1 
ATOM 2534 C CD  . GLU A 1 328 ? -4.754  20.855  -22.688 1.00 91.71 328 A 1 
ATOM 2535 O OE1 . GLU A 1 328 ? -4.143  20.275  -21.768 1.00 84.24 328 A 1 
ATOM 2536 O OE2 . GLU A 1 328 ? -5.934  21.242  -22.549 1.00 85.75 328 A 1 
ATOM 2537 N N   . ALA A 1 329 ? -6.516  19.197  -27.506 1.00 96.50 329 A 1 
ATOM 2538 C CA  . ALA A 1 329 ? -7.549  19.258  -28.538 1.00 96.57 329 A 1 
ATOM 2539 C C   . ALA A 1 329 ? -8.282  17.925  -28.774 1.00 96.73 329 A 1 
ATOM 2540 O O   . ALA A 1 329 ? -9.428  17.922  -29.237 1.00 95.53 329 A 1 
ATOM 2541 C CB  . ALA A 1 329 ? -6.882  19.755  -29.823 1.00 96.40 329 A 1 
ATOM 2542 N N   . ARG A 1 330 ? -7.631  16.778  -28.525 1.00 96.78 330 A 1 
ATOM 2543 C CA  . ARG A 1 330 ? -8.097  15.482  -29.042 1.00 96.57 330 A 1 
ATOM 2544 C C   . ARG A 1 330 ? -8.112  14.359  -28.005 1.00 96.97 330 A 1 
ATOM 2545 O O   . ARG A 1 330 ? -8.907  13.435  -28.165 1.00 96.04 330 A 1 
ATOM 2546 C CB  . ARG A 1 330 ? -7.256  15.070  -30.265 1.00 96.13 330 A 1 
ATOM 2547 C CG  . ARG A 1 330 ? -7.140  16.183  -31.324 1.00 94.74 330 A 1 
ATOM 2548 C CD  . ARG A 1 330 ? -6.282  15.739  -32.510 1.00 91.17 330 A 1 
ATOM 2549 N NE  . ARG A 1 330 ? -6.987  14.743  -33.313 1.00 85.91 330 A 1 
ATOM 2550 C CZ  . ARG A 1 330 ? -6.504  14.020  -34.300 1.00 81.28 330 A 1 
ATOM 2551 N NH1 . ARG A 1 330 ? -5.260  14.067  -34.694 1.00 74.53 330 A 1 
ATOM 2552 N NH2 . ARG A 1 330 ? -7.297  13.223  -34.924 1.00 74.24 330 A 1 
ATOM 2553 N N   . VAL A 1 331 ? -7.267  14.400  -26.987 1.00 97.02 331 A 1 
ATOM 2554 C CA  . VAL A 1 331 ? -7.147  13.328  -25.984 1.00 96.89 331 A 1 
ATOM 2555 C C   . VAL A 1 331 ? -7.965  13.619  -24.731 1.00 96.89 331 A 1 
ATOM 2556 O O   . VAL A 1 331 ? -8.585  12.693  -24.214 1.00 96.37 331 A 1 
ATOM 2557 C CB  . VAL A 1 331 ? -5.676  13.029  -25.647 1.00 96.33 331 A 1 
ATOM 2558 C CG1 . VAL A 1 331 ? -5.534  11.987  -24.533 1.00 93.87 331 A 1 
ATOM 2559 C CG2 . VAL A 1 331 ? -4.954  12.487  -26.885 1.00 93.86 331 A 1 
ATOM 2560 N N   . LYS A 1 332 ? -8.067  14.870  -24.290 1.00 97.02 332 A 1 
ATOM 2561 C CA  . LYS A 1 332 ? -8.873  15.205  -23.100 1.00 96.70 332 A 1 
ATOM 2562 C C   . LYS A 1 332 ? -10.295 14.644  -23.175 1.00 97.11 332 A 1 
ATOM 2563 O O   . LYS A 1 332 ? -10.753 14.002  -22.238 1.00 96.67 332 A 1 
ATOM 2564 C CB  . LYS A 1 332 ? -8.901  16.721  -22.863 1.00 95.53 332 A 1 
ATOM 2565 C CG  . LYS A 1 332 ? -7.641  17.179  -22.121 1.00 90.23 332 A 1 
ATOM 2566 C CD  . LYS A 1 332 ? -7.785  18.622  -21.623 1.00 88.73 332 A 1 
ATOM 2567 C CE  . LYS A 1 332 ? -6.636  18.920  -20.657 1.00 84.11 332 A 1 
ATOM 2568 N NZ  . LYS A 1 332 ? -6.667  20.313  -20.168 1.00 78.34 332 A 1 
ATOM 2569 N N   . ASP A 1 333 ? -10.951 14.780  -24.314 1.00 97.16 333 A 1 
ATOM 2570 C CA  . ASP A 1 333 ? -12.319 14.290  -24.528 1.00 97.42 333 A 1 
ATOM 2571 C C   . ASP A 1 333 ? -12.386 12.949  -25.286 1.00 97.96 333 A 1 
ATOM 2572 O O   . ASP A 1 333 ? -13.396 12.628  -25.922 1.00 97.11 333 A 1 
ATOM 2573 C CB  . ASP A 1 333 ? -13.156 15.384  -25.207 1.00 96.00 333 A 1 
ATOM 2574 C CG  . ASP A 1 333 ? -13.319 16.660  -24.375 1.00 89.74 333 A 1 
ATOM 2575 O OD1 . ASP A 1 333 ? -13.249 16.595  -23.128 1.00 83.11 333 A 1 
ATOM 2576 O OD2 . ASP A 1 333 ? -13.574 17.700  -25.015 1.00 83.06 333 A 1 
ATOM 2577 N N   . ILE A 1 334 ? -11.307 12.154  -25.286 1.00 97.07 334 A 1 
ATOM 2578 C CA  . ILE A 1 334 ? -11.187 10.982  -26.161 1.00 97.28 334 A 1 
ATOM 2579 C C   . ILE A 1 334 ? -12.311 9.961   -25.952 1.00 97.67 334 A 1 
ATOM 2580 O O   . ILE A 1 334 ? -12.911 9.508   -26.931 1.00 97.61 334 A 1 
ATOM 2581 C CB  . ILE A 1 334 ? -9.779  10.352  -26.041 1.00 97.06 334 A 1 
ATOM 2582 C CG1 . ILE A 1 334 ? -9.529  9.390   -27.219 1.00 96.18 334 A 1 
ATOM 2583 C CG2 . ILE A 1 334 ? -9.537  9.663   -24.687 1.00 95.98 334 A 1 
ATOM 2584 C CD1 . ILE A 1 334 ? -8.060  8.967   -27.349 1.00 95.01 334 A 1 
ATOM 2585 N N   . TYR A 1 335 ? -12.649 9.654   -24.703 1.00 97.73 335 A 1 
ATOM 2586 C CA  . TYR A 1 335 ? -13.708 8.700   -24.369 1.00 97.82 335 A 1 
ATOM 2587 C C   . TYR A 1 335 ? -15.105 9.256   -24.659 1.00 97.96 335 A 1 
ATOM 2588 O O   . TYR A 1 335 ? -15.942 8.551   -25.226 1.00 97.78 335 A 1 
ATOM 2589 C CB  . TYR A 1 335 ? -13.565 8.268   -22.907 1.00 97.61 335 A 1 
ATOM 2590 C CG  . TYR A 1 335 ? -12.293 7.493   -22.627 1.00 97.53 335 A 1 
ATOM 2591 C CD1 . TYR A 1 335 ? -12.095 6.237   -23.233 1.00 96.91 335 A 1 
ATOM 2592 C CD2 . TYR A 1 335 ? -11.303 8.019   -21.775 1.00 96.77 335 A 1 
ATOM 2593 C CE1 . TYR A 1 335 ? -10.911 5.514   -23.001 1.00 96.40 335 A 1 
ATOM 2594 C CE2 . TYR A 1 335 ? -10.115 7.296   -21.541 1.00 96.20 335 A 1 
ATOM 2595 C CZ  . TYR A 1 335 ? -9.917  6.042   -22.157 1.00 96.48 335 A 1 
ATOM 2596 O OH  . TYR A 1 335 ? -8.771  5.346   -21.950 1.00 95.59 335 A 1 
ATOM 2597 N N   . ILE A 1 336 ? -15.327 10.549  -24.386 1.00 98.06 336 A 1 
ATOM 2598 C CA  . ILE A 1 336 ? -16.582 11.245  -24.713 1.00 98.01 336 A 1 
ATOM 2599 C C   . ILE A 1 336 ? -16.825 11.212  -26.229 1.00 98.07 336 A 1 
ATOM 2600 O O   . ILE A 1 336 ? -17.927 10.906  -26.698 1.00 97.74 336 A 1 
ATOM 2601 C CB  . ILE A 1 336 ? -16.540 12.702  -24.180 1.00 97.76 336 A 1 
ATOM 2602 C CG1 . ILE A 1 336 ? -16.417 12.726  -22.637 1.00 97.10 336 A 1 
ATOM 2603 C CG2 . ILE A 1 336 ? -17.783 13.495  -24.634 1.00 96.85 336 A 1 
ATOM 2604 C CD1 . ILE A 1 336 ? -16.146 14.117  -22.044 1.00 95.15 336 A 1 
ATOM 2605 N N   . ARG A 1 337 ? -15.778 11.493  -27.024 1.00 98.09 337 A 1 
ATOM 2606 C CA  . ARG A 1 337 ? -15.854 11.433  -28.489 1.00 97.96 337 A 1 
ATOM 2607 C C   . ARG A 1 337 ? -16.051 10.003  -28.998 1.00 98.10 337 A 1 
ATOM 2608 O O   . ARG A 1 337 ? -16.798 9.818   -29.957 1.00 97.83 337 A 1 
ATOM 2609 C CB  . ARG A 1 337 ? -14.602 12.064  -29.121 1.00 97.67 337 A 1 
ATOM 2610 C CG  . ARG A 1 337 ? -14.482 13.576  -28.840 1.00 96.10 337 A 1 
ATOM 2611 C CD  . ARG A 1 337 ? -13.323 14.245  -29.594 1.00 94.96 337 A 1 
ATOM 2612 N NE  . ARG A 1 337 ? -12.071 13.465  -29.588 1.00 91.75 337 A 1 
ATOM 2613 C CZ  . ARG A 1 337 ? -11.325 13.156  -30.639 1.00 91.20 337 A 1 
ATOM 2614 N NH1 . ARG A 1 337 ? -11.597 13.564  -31.840 1.00 82.02 337 A 1 
ATOM 2615 N NH2 . ARG A 1 337 ? -10.266 12.413  -30.503 1.00 83.66 337 A 1 
ATOM 2616 N N   . ALA A 1 338 ? -15.409 9.016   -28.386 1.00 97.64 338 A 1 
ATOM 2617 C CA  . ALA A 1 338 ? -15.559 7.607   -28.752 1.00 97.56 338 A 1 
ATOM 2618 C C   . ALA A 1 338 ? -16.982 7.092   -28.468 1.00 97.70 338 A 1 
ATOM 2619 O O   . ALA A 1 338 ? -17.597 6.497   -29.354 1.00 97.53 338 A 1 
ATOM 2620 C CB  . ALA A 1 338 ? -14.481 6.791   -28.034 1.00 97.52 338 A 1 
ATOM 2621 N N   . ALA A 1 339 ? -17.554 7.404   -27.308 1.00 97.83 339 A 1 
ATOM 2622 C CA  . ALA A 1 339 ? -18.938 7.059   -26.968 1.00 97.78 339 A 1 
ATOM 2623 C C   . ALA A 1 339 ? -19.943 7.645   -27.978 1.00 97.73 339 A 1 
ATOM 2624 O O   . ALA A 1 339 ? -20.830 6.939   -28.468 1.00 97.38 339 A 1 
ATOM 2625 C CB  . ALA A 1 339 ? -19.215 7.543   -25.538 1.00 97.61 339 A 1 
ATOM 2626 N N   . LYS A 1 340 ? -19.739 8.901   -28.403 1.00 98.10 340 A 1 
ATOM 2627 C CA  . LYS A 1 340 ? -20.568 9.553   -29.437 1.00 97.84 340 A 1 
ATOM 2628 C C   . LYS A 1 340 ? -20.544 8.839   -30.798 1.00 97.88 340 A 1 
ATOM 2629 O O   . LYS A 1 340 ? -21.458 9.047   -31.594 1.00 97.01 340 A 1 
ATOM 2630 C CB  . LYS A 1 340 ? -20.138 11.022  -29.608 1.00 97.16 340 A 1 
ATOM 2631 C CG  . LYS A 1 340 ? -20.612 11.913  -28.453 1.00 89.20 340 A 1 
ATOM 2632 C CD  . LYS A 1 340 ? -20.035 13.332  -28.591 1.00 86.77 340 A 1 
ATOM 2633 C CE  . LYS A 1 340 ? -20.493 14.196  -27.411 1.00 79.11 340 A 1 
ATOM 2634 N NZ  . LYS A 1 340 ? -19.869 15.548  -27.419 1.00 69.69 340 A 1 
ATOM 2635 N N   . LYS A 1 341 ? -19.532 8.007   -31.095 1.00 97.55 341 A 1 
ATOM 2636 C CA  . LYS A 1 341 ? -19.500 7.195   -32.327 1.00 97.18 341 A 1 
ATOM 2637 C C   . LYS A 1 341 ? -20.458 6.005   -32.291 1.00 97.04 341 A 1 
ATOM 2638 O O   . LYS A 1 341 ? -20.802 5.504   -33.362 1.00 95.01 341 A 1 
ATOM 2639 C CB  . LYS A 1 341 ? -18.071 6.705   -32.629 1.00 96.95 341 A 1 
ATOM 2640 C CG  . LYS A 1 341 ? -17.073 7.821   -32.953 1.00 95.76 341 A 1 
ATOM 2641 C CD  . LYS A 1 341 ? -17.446 8.568   -34.241 1.00 93.25 341 A 1 
ATOM 2642 C CE  . LYS A 1 341 ? -16.348 9.571   -34.590 1.00 90.27 341 A 1 
ATOM 2643 N NZ  . LYS A 1 341 ? -16.652 10.296  -35.845 1.00 82.82 341 A 1 
ATOM 2644 N N   . LEU A 1 342 ? -20.873 5.550   -31.122 1.00 96.44 342 A 1 
ATOM 2645 C CA  . LEU A 1 342 ? -21.873 4.492   -30.966 1.00 95.82 342 A 1 
ATOM 2646 C C   . LEU A 1 342 ? -23.296 5.055   -30.989 1.00 95.45 342 A 1 
ATOM 2647 O O   . LEU A 1 342 ? -24.193 4.430   -31.545 1.00 92.26 342 A 1 
ATOM 2648 C CB  . LEU A 1 342 ? -21.626 3.707   -29.671 1.00 95.09 342 A 1 
ATOM 2649 C CG  . LEU A 1 342 ? -20.575 2.591   -29.804 1.00 94.42 342 A 1 
ATOM 2650 C CD1 . LEU A 1 342 ? -19.159 3.129   -30.020 1.00 89.41 342 A 1 
ATOM 2651 C CD2 . LEU A 1 342 ? -20.586 1.764   -28.525 1.00 89.80 342 A 1 
ATOM 2652 N N   . GLY A 1 343 ? -23.501 6.243   -30.435 1.00 96.01 343 A 1 
ATOM 2653 C CA  . GLY A 1 343 ? -24.796 6.913   -30.423 1.00 95.33 343 A 1 
ATOM 2654 C C   . GLY A 1 343 ? -24.792 8.190   -29.589 1.00 95.94 343 A 1 
ATOM 2655 O O   . GLY A 1 343 ? -23.958 8.384   -28.706 1.00 94.58 343 A 1 
ATOM 2656 N N   . ALA A 1 344 ? -25.727 9.083   -29.890 1.00 94.86 344 A 1 
ATOM 2657 C CA  . ALA A 1 344 ? -25.915 10.288  -29.091 1.00 93.52 344 A 1 
ATOM 2658 C C   . ALA A 1 344 ? -26.637 9.944   -27.778 1.00 92.86 344 A 1 
ATOM 2659 O O   . ALA A 1 344 ? -27.632 9.220   -27.788 1.00 84.51 344 A 1 
ATOM 2660 C CB  . ALA A 1 344 ? -26.683 11.325  -29.918 1.00 90.75 344 A 1 
ATOM 2661 N N   . GLY A 1 345 ? -26.154 10.501  -26.667 1.00 93.49 345 A 1 
ATOM 2662 C CA  . GLY A 1 345 ? -26.829 10.384  -25.370 1.00 93.59 345 A 1 
ATOM 2663 C C   . GLY A 1 345 ? -26.633 9.054   -24.634 1.00 95.28 345 A 1 
ATOM 2664 O O   . GLY A 1 345 ? -27.317 8.836   -23.643 1.00 92.42 345 A 1 
ATOM 2665 N N   . ILE A 1 346 ? -25.714 8.188   -25.097 1.00 96.27 346 A 1 
ATOM 2666 C CA  . ILE A 1 346 ? -25.330 6.996   -24.323 1.00 96.87 346 A 1 
ATOM 2667 C C   . ILE A 1 346 ? -24.590 7.461   -23.059 1.00 96.84 346 A 1 
ATOM 2668 O O   . ILE A 1 346 ? -23.582 8.164   -23.194 1.00 96.21 346 A 1 
ATOM 2669 C CB  . ILE A 1 346 ? -24.475 6.020   -25.165 1.00 96.99 346 A 1 
ATOM 2670 C CG1 . ILE A 1 346 ? -25.268 5.544   -26.406 1.00 95.66 346 A 1 
ATOM 2671 C CG2 . ILE A 1 346 ? -24.043 4.814   -24.310 1.00 95.81 346 A 1 
ATOM 2672 C CD1 . ILE A 1 346 ? -24.458 4.666   -27.368 1.00 93.33 346 A 1 
ATOM 2673 N N   . PRO A 1 347 ? -25.061 7.103   -21.856 1.00 96.73 347 A 1 
ATOM 2674 C CA  . PRO A 1 347 ? -24.357 7.400   -20.617 1.00 96.33 347 A 1 
ATOM 2675 C C   . PRO A 1 347 ? -22.931 6.848   -20.630 1.00 96.61 347 A 1 
ATOM 2676 O O   . PRO A 1 347 ? -22.707 5.693   -21.003 1.00 96.23 347 A 1 
ATOM 2677 C CB  . PRO A 1 347 ? -25.197 6.782   -19.496 1.00 95.30 347 A 1 
ATOM 2678 C CG  . PRO A 1 347 ? -26.601 6.771   -20.087 1.00 93.67 347 A 1 
ATOM 2679 C CD  . PRO A 1 347 ? -26.341 6.487   -21.563 1.00 95.56 347 A 1 
ATOM 2680 N N   . LEU A 1 348 ? -21.979 7.680   -20.232 1.00 95.74 348 A 1 
ATOM 2681 C CA  . LEU A 1 348 ? -20.564 7.339   -20.146 1.00 96.02 348 A 1 
ATOM 2682 C C   . LEU A 1 348 ? -20.051 7.655   -18.743 1.00 95.71 348 A 1 
ATOM 2683 O O   . LEU A 1 348 ? -20.236 8.776   -18.265 1.00 95.00 348 A 1 
ATOM 2684 C CB  . LEU A 1 348 ? -19.789 8.129   -21.219 1.00 96.32 348 A 1 
ATOM 2685 C CG  . LEU A 1 348 ? -18.256 7.986   -21.134 1.00 96.50 348 A 1 
ATOM 2686 C CD1 . LEU A 1 348 ? -17.783 6.599   -21.558 1.00 95.10 348 A 1 
ATOM 2687 C CD2 . LEU A 1 348 ? -17.585 9.022   -22.033 1.00 95.46 348 A 1 
ATOM 2688 N N   . THR A 1 349 ? -19.340 6.704   -18.154 1.00 95.75 349 A 1 
ATOM 2689 C CA  . THR A 1 349 ? -18.597 6.897   -16.905 1.00 95.40 349 A 1 
ATOM 2690 C C   . THR A 1 349 ? -17.151 6.466   -17.121 1.00 95.90 349 A 1 
ATOM 2691 O O   . THR A 1 349 ? -16.898 5.325   -17.498 1.00 95.49 349 A 1 
ATOM 2692 C CB  . THR A 1 349 ? -19.244 6.119   -15.753 1.00 94.33 349 A 1 
ATOM 2693 O OG1 . THR A 1 349 ? -20.605 6.472   -15.640 1.00 90.71 349 A 1 
ATOM 2694 C CG2 . THR A 1 349 ? -18.581 6.440   -14.414 1.00 90.51 349 A 1 
ATOM 2695 N N   . VAL A 1 350 ? -16.211 7.387   -16.942 1.00 95.23 350 A 1 
ATOM 2696 C CA  . VAL A 1 350 ? -14.765 7.140   -17.045 1.00 95.47 350 A 1 
ATOM 2697 C C   . VAL A 1 350 ? -14.149 7.301   -15.667 1.00 94.90 350 A 1 
ATOM 2698 O O   . VAL A 1 350 ? -14.315 8.351   -15.043 1.00 94.08 350 A 1 
ATOM 2699 C CB  . VAL A 1 350 ? -14.069 8.079   -18.044 1.00 95.85 350 A 1 
ATOM 2700 C CG1 . VAL A 1 350 ? -12.606 7.673   -18.258 1.00 94.70 350 A 1 
ATOM 2701 C CG2 . VAL A 1 350 ? -14.763 8.081   -19.414 1.00 93.90 350 A 1 
ATOM 2702 N N   . VAL A 1 351 ? -13.443 6.277   -15.226 1.00 94.85 351 A 1 
ATOM 2703 C CA  . VAL A 1 351 ? -12.881 6.178   -13.881 1.00 94.43 351 A 1 
ATOM 2704 C C   . VAL A 1 351 ? -11.434 5.686   -13.964 1.00 94.51 351 A 1 
ATOM 2705 O O   . VAL A 1 351 ? -11.057 4.986   -14.908 1.00 93.76 351 A 1 
ATOM 2706 C CB  . VAL A 1 351 ? -13.772 5.259   -13.021 1.00 93.19 351 A 1 
ATOM 2707 C CG1 . VAL A 1 351 ? -13.250 5.125   -11.599 1.00 89.29 351 A 1 
ATOM 2708 C CG2 . VAL A 1 351 ? -15.210 5.791   -12.920 1.00 89.49 351 A 1 
ATOM 2709 N N   . ASN A 1 352 ? -10.622 6.076   -12.995 1.00 93.89 352 A 1 
ATOM 2710 C CA  . ASN A 1 352 ? -9.269  5.569   -12.823 1.00 93.57 352 A 1 
ATOM 2711 C C   . ASN A 1 352 ? -9.270  4.034   -12.640 1.00 93.33 352 A 1 
ATOM 2712 O O   . ASN A 1 352 ? -10.159 3.470   -11.999 1.00 91.85 352 A 1 
ATOM 2713 C CB  . ASN A 1 352 ? -8.622  6.312   -11.639 1.00 92.31 352 A 1 
ATOM 2714 C CG  . ASN A 1 352 ? -7.257  5.750   -11.299 1.00 86.05 352 A 1 
ATOM 2715 O OD1 . ASN A 1 352 ? -7.142  4.812   -10.536 1.00 75.74 352 A 1 
ATOM 2716 N ND2 . ASN A 1 352 ? -6.204  6.222   -11.904 1.00 76.97 352 A 1 
ATOM 2717 N N   . ASP A 1 353 ? -8.284  3.354   -13.207 1.00 92.54 353 A 1 
ATOM 2718 C CA  . ASP A 1 353 ? -8.183  1.891   -13.137 1.00 91.79 353 A 1 
ATOM 2719 C C   . ASP A 1 353 ? -7.973  1.361   -11.709 1.00 91.64 353 A 1 
ATOM 2720 O O   . ASP A 1 353 ? -8.447  0.263   -11.393 1.00 89.13 353 A 1 
ATOM 2721 C CB  . ASP A 1 353 ? -7.092  1.388   -14.095 1.00 89.85 353 A 1 
ATOM 2722 C CG  . ASP A 1 353 ? -5.652  1.803   -13.757 1.00 83.41 353 A 1 
ATOM 2723 O OD1 . ASP A 1 353 ? -5.459  2.831   -13.077 1.00 77.98 353 A 1 
ATOM 2724 O OD2 . ASP A 1 353 ? -4.728  1.126   -14.266 1.00 77.55 353 A 1 
ATOM 2725 N N   . GLY A 1 354 ? -7.333  2.137   -10.833 1.00 92.08 354 A 1 
ATOM 2726 C CA  . GLY A 1 354 ? -7.214  1.833   -9.410  1.00 91.66 354 A 1 
ATOM 2727 C C   . GLY A 1 354 ? -8.577  1.758   -8.715  1.00 92.18 354 A 1 
ATOM 2728 O O   . GLY A 1 354 ? -8.877  0.753   -8.067  1.00 91.60 354 A 1 
ATOM 2729 N N   . ASP A 1 355 ? -9.450  2.750   -8.938  1.00 92.89 355 A 1 
ATOM 2730 C CA  . ASP A 1 355 ? -10.809 2.765   -8.372  1.00 93.33 355 A 1 
ATOM 2731 C C   . ASP A 1 355 ? -11.660 1.599   -8.897  1.00 93.43 355 A 1 
ATOM 2732 O O   . ASP A 1 355 ? -12.361 0.937   -8.131  1.00 92.51 355 A 1 
ATOM 2733 C CB  . ASP A 1 355 ? -11.511 4.094   -8.696  1.00 93.27 355 A 1 
ATOM 2734 C CG  . ASP A 1 355 ? -10.988 5.308   -7.924  1.00 92.66 355 A 1 
ATOM 2735 O OD1 . ASP A 1 355 ? -10.506 5.137   -6.789  1.00 89.18 355 A 1 
ATOM 2736 O OD2 . ASP A 1 355 ? -11.119 6.430   -8.460  1.00 88.99 355 A 1 
ATOM 2737 N N   . VAL A 1 356 ? -11.567 1.287   -10.201 1.00 92.64 356 A 1 
ATOM 2738 C CA  . VAL A 1 356 ? -12.276 0.129   -10.777 1.00 92.48 356 A 1 
ATOM 2739 C C   . VAL A 1 356 ? -11.734 -1.184  -10.220 1.00 92.14 356 A 1 
ATOM 2740 O O   . VAL A 1 356 ? -12.488 -2.138  -10.014 1.00 91.48 356 A 1 
ATOM 2741 C CB  . VAL A 1 356 ? -12.215 0.140   -12.312 1.00 92.05 356 A 1 
ATOM 2742 C CG1 . VAL A 1 356 ? -12.950 -1.061  -12.926 1.00 89.35 356 A 1 
ATOM 2743 C CG2 . VAL A 1 356 ? -12.888 1.401   -12.862 1.00 89.18 356 A 1 
ATOM 2744 N N   . THR A 1 357 ? -10.440 -1.239  -9.935  1.00 91.78 357 A 1 
ATOM 2745 C CA  . THR A 1 357 ? -9.829  -2.398  -9.283  1.00 90.65 357 A 1 
ATOM 2746 C C   . THR A 1 357 ? -10.308 -2.550  -7.839  1.00 91.26 357 A 1 
ATOM 2747 O O   . THR A 1 357 ? -10.642 -3.664  -7.429  1.00 91.18 357 A 1 
ATOM 2748 C CB  . THR A 1 357 ? -8.304  -2.298  -9.333  1.00 89.38 357 A 1 
ATOM 2749 O OG1 . THR A 1 357 ? -7.850  -2.248  -10.668 1.00 85.42 357 A 1 
ATOM 2750 C CG2 . THR A 1 357 ? -7.663  -3.530  -8.716  1.00 84.93 357 A 1 
ATOM 2751 N N   . ALA A 1 358 ? -10.399 -1.446  -7.087  1.00 92.97 358 A 1 
ATOM 2752 C CA  . ALA A 1 358 ? -10.976 -1.457  -5.744  1.00 93.41 358 A 1 
ATOM 2753 C C   . ALA A 1 358 ? -12.451 -1.891  -5.770  1.00 93.13 358 A 1 
ATOM 2754 O O   . ALA A 1 358 ? -12.863 -2.694  -4.935  1.00 92.55 358 A 1 
ATOM 2755 C CB  . ALA A 1 358 ? -10.787 -0.073  -5.114  1.00 94.08 358 A 1 
ATOM 2756 N N   . LEU A 1 359 ? -13.220 -1.451  -6.775  1.00 93.06 359 A 1 
ATOM 2757 C CA  . LEU A 1 359 ? -14.602 -1.883  -7.000  1.00 92.16 359 A 1 
ATOM 2758 C C   . LEU A 1 359 ? -14.698 -3.389  -7.273  1.00 91.39 359 A 1 
ATOM 2759 O O   . LEU A 1 359 ? -15.500 -4.075  -6.643  1.00 90.73 359 A 1 
ATOM 2760 C CB  . LEU A 1 359 ? -15.202 -1.067  -8.161  1.00 91.94 359 A 1 
ATOM 2761 C CG  . LEU A 1 359 ? -16.652 -1.441  -8.517  1.00 89.85 359 A 1 
ATOM 2762 C CD1 . LEU A 1 359 ? -17.622 -1.122  -7.385  1.00 87.63 359 A 1 
ATOM 2763 C CD2 . LEU A 1 359 ? -17.075 -0.682  -9.776  1.00 87.14 359 A 1 
ATOM 2764 N N   . ALA A 1 360 ? -13.866 -3.917  -8.175  1.00 91.52 360 A 1 
ATOM 2765 C CA  . ALA A 1 360 ? -13.824 -5.354  -8.439  1.00 90.37 360 A 1 
ATOM 2766 C C   . ALA A 1 360 ? -13.481 -6.146  -7.164  1.00 89.80 360 A 1 
ATOM 2767 O O   . ALA A 1 360 ? -14.113 -7.159  -6.876  1.00 88.98 360 A 1 
ATOM 2768 C CB  . ALA A 1 360 ? -12.817 -5.616  -9.566  1.00 89.80 360 A 1 
ATOM 2769 N N   . GLY A 1 361 ? -12.533 -5.644  -6.374  1.00 91.79 361 A 1 
ATOM 2770 C CA  . GLY A 1 361 ? -12.185 -6.234  -5.086  1.00 91.30 361 A 1 
ATOM 2771 C C   . GLY A 1 361 ? -13.315 -6.173  -4.058  1.00 91.50 361 A 1 
ATOM 2772 O O   . GLY A 1 361 ? -13.545 -7.162  -3.367  1.00 90.97 361 A 1 
ATOM 2773 N N   . ALA A 1 362 ? -14.054 -5.061  -3.984  1.00 92.51 362 A 1 
ATOM 2774 C CA  . ALA A 1 362 ? -15.231 -4.938  -3.125  1.00 92.08 362 A 1 
ATOM 2775 C C   . ALA A 1 362 ? -16.306 -5.973  -3.492  1.00 90.98 362 A 1 
ATOM 2776 O O   . ALA A 1 362 ? -16.866 -6.629  -2.614  1.00 89.81 362 A 1 
ATOM 2777 C CB  . ALA A 1 362 ? -15.763 -3.500  -3.228  1.00 92.65 362 A 1 
ATOM 2778 N N   . MET A 1 363 ? -16.533 -6.179  -4.796  1.00 90.71 363 A 1 
ATOM 2779 C CA  . MET A 1 363 ? -17.451 -7.203  -5.302  1.00 89.33 363 A 1 
ATOM 2780 C C   . MET A 1 363 ? -16.997 -8.623  -4.929  1.00 89.53 363 A 1 
ATOM 2781 O O   . MET A 1 363 ? -17.829 -9.430  -4.518  1.00 88.38 363 A 1 
ATOM 2782 C CB  . MET A 1 363 ? -17.592 -7.074  -6.824  1.00 88.30 363 A 1 
ATOM 2783 C CG  . MET A 1 363 ? -18.287 -5.779  -7.266  1.00 85.97 363 A 1 
ATOM 2784 S SD  . MET A 1 363 ? -18.300 -5.488  -9.063  1.00 82.71 363 A 1 
ATOM 2785 C CE  . MET A 1 363 ? -19.412 -6.818  -9.597  1.00 74.72 363 A 1 
ATOM 2786 N N   . ASP A 1 364 ? -15.703 -8.922  -5.038  1.00 90.09 364 A 1 
ATOM 2787 C CA  . ASP A 1 364 ? -15.139 -10.238 -4.703  1.00 89.67 364 A 1 
ATOM 2788 C C   . ASP A 1 364 ? -15.174 -10.513 -3.187  1.00 90.22 364 A 1 
ATOM 2789 O O   . ASP A 1 364 ? -15.470 -11.631 -2.762  1.00 89.08 364 A 1 
ATOM 2790 C CB  . ASP A 1 364 ? -13.688 -10.339 -5.225  1.00 88.51 364 A 1 
ATOM 2791 C CG  . ASP A 1 364 ? -13.540 -10.665 -6.721  1.00 82.26 364 A 1 
ATOM 2792 O OD1 . ASP A 1 364 ? -14.555 -10.964 -7.394  1.00 78.99 364 A 1 
ATOM 2793 O OD2 . ASP A 1 364 ? -12.371 -10.728 -7.187  1.00 77.53 364 A 1 
ATOM 2794 N N   . ILE A 1 365 ? -14.895 -9.499  -2.368  1.00 90.84 365 A 1 
ATOM 2795 C CA  . ILE A 1 365 ? -14.953 -9.586  -0.899  1.00 91.96 365 A 1 
ATOM 2796 C C   . ILE A 1 365 ? -16.411 -9.679  -0.414  1.00 91.83 365 A 1 
ATOM 2797 O O   . ILE A 1 365 ? -16.689 -10.302 0.609   1.00 90.51 365 A 1 
ATOM 2798 C CB  . ILE A 1 365 ? -14.203 -8.377  -0.277  1.00 92.55 365 A 1 
ATOM 2799 C CG1 . ILE A 1 365 ? -12.686 -8.461  -0.575  1.00 91.73 365 A 1 
ATOM 2800 C CG2 . ILE A 1 365 ? -14.405 -8.286  1.248   1.00 91.31 365 A 1 
ATOM 2801 C CD1 . ILE A 1 365 ? -11.931 -7.143  -0.322  1.00 90.19 365 A 1 
ATOM 2802 N N   . GLY A 1 366 ? -17.341 -9.075  -1.153  1.00 91.63 366 A 1 
ATOM 2803 C CA  . GLY A 1 366 ? -18.740 -8.962  -0.748  1.00 92.10 366 A 1 
ATOM 2804 C C   . GLY A 1 366 ? -18.975 -7.906  0.337   1.00 93.31 366 A 1 
ATOM 2805 O O   . GLY A 1 366 ? -19.951 -8.012  1.083   1.00 92.30 366 A 1 
ATOM 2806 N N   . ASP A 1 367 ? -18.085 -6.915  0.440   1.00 92.84 367 A 1 
ATOM 2807 C CA  . ASP A 1 367 ? -18.172 -5.795  1.379   1.00 94.11 367 A 1 
ATOM 2808 C C   . ASP A 1 367 ? -17.616 -4.508  0.742   1.00 94.11 367 A 1 
ATOM 2809 O O   . ASP A 1 367 ? -16.914 -4.541  -0.271  1.00 92.92 367 A 1 
ATOM 2810 C CB  . ASP A 1 367 ? -17.451 -6.148  2.702   1.00 94.41 367 A 1 
ATOM 2811 C CG  . ASP A 1 367 ? -17.852 -5.259  3.897   1.00 94.46 367 A 1 
ATOM 2812 O OD1 . ASP A 1 367 ? -18.809 -4.459  3.762   1.00 91.84 367 A 1 
ATOM 2813 O OD2 . ASP A 1 367 ? -17.218 -5.378  4.970   1.00 92.37 367 A 1 
ATOM 2814 N N   . ASN A 1 368 ? -17.938 -3.360  1.325   1.00 95.26 368 A 1 
ATOM 2815 C CA  . ASN A 1 368 ? -17.531 -2.034  0.872   1.00 95.52 368 A 1 
ATOM 2816 C C   . ASN A 1 368 ? -16.416 -1.449  1.751   1.00 96.40 368 A 1 
ATOM 2817 O O   . ASN A 1 368 ? -15.913 -2.094  2.670   1.00 95.41 368 A 1 
ATOM 2818 C CB  . ASN A 1 368 ? -18.778 -1.137  0.829   1.00 93.81 368 A 1 
ATOM 2819 C CG  . ASN A 1 368 ? -19.798 -1.563  -0.202  1.00 92.24 368 A 1 
ATOM 2820 O OD1 . ASN A 1 368 ? -19.496 -2.085  -1.261  1.00 85.77 368 A 1 
ATOM 2821 N ND2 . ASN A 1 368 ? -21.056 -1.303  0.062   1.00 85.13 368 A 1 
ATOM 2822 N N   . ASN A 1 369 ? -16.068 -0.185  1.502   1.00 95.87 369 A 1 
ATOM 2823 C CA  . ASN A 1 369 ? -15.044 0.554   2.226   1.00 96.98 369 A 1 
ATOM 2824 C C   . ASN A 1 369 ? -13.640 -0.043  2.010   1.00 97.58 369 A 1 
ATOM 2825 O O   . ASN A 1 369 ? -12.953 -0.475  2.938   1.00 96.80 369 A 1 
ATOM 2826 C CB  . ASN A 1 369 ? -15.493 0.743   3.690   1.00 95.98 369 A 1 
ATOM 2827 C CG  . ASN A 1 369 ? -14.795 1.910   4.353   1.00 94.70 369 A 1 
ATOM 2828 O OD1 . ASN A 1 369 ? -14.109 2.682   3.719   1.00 87.70 369 A 1 
ATOM 2829 N ND2 . ASN A 1 369 ? -14.969 2.094   5.635   1.00 87.65 369 A 1 
ATOM 2830 N N   . VAL A 1 370 ? -13.259 -0.121  0.737   1.00 97.11 370 A 1 
ATOM 2831 C CA  . VAL A 1 370 ? -12.077 -0.830  0.240   1.00 97.00 370 A 1 
ATOM 2832 C C   . VAL A 1 370 ? -11.071 0.157   -0.344  1.00 97.19 370 A 1 
ATOM 2833 O O   . VAL A 1 370 ? -11.363 0.823   -1.339  1.00 96.77 370 A 1 
ATOM 2834 C CB  . VAL A 1 370 ? -12.455 -1.889  -0.818  1.00 96.22 370 A 1 
ATOM 2835 C CG1 . VAL A 1 370 ? -11.231 -2.710  -1.251  1.00 94.60 370 A 1 
ATOM 2836 C CG2 . VAL A 1 370 ? -13.525 -2.867  -0.312  1.00 94.76 370 A 1 
ATOM 2837 N N   . LEU A 1 371 ? -9.864  0.194   0.221   1.00 97.29 371 A 1 
ATOM 2838 C CA  . LEU A 1 371 ? -8.698  0.816   -0.401  1.00 97.46 371 A 1 
ATOM 2839 C C   . LEU A 1 371 ? -7.940  -0.237  -1.220  1.00 97.24 371 A 1 
ATOM 2840 O O   . LEU A 1 371 ? -7.418  -1.206  -0.671  1.00 96.63 371 A 1 
ATOM 2841 C CB  . LEU A 1 371 ? -7.808  1.454   0.681   1.00 97.58 371 A 1 
ATOM 2842 C CG  . LEU A 1 371 ? -6.535  2.124   0.127   1.00 97.16 371 A 1 
ATOM 2843 C CD1 . LEU A 1 371 ? -6.851  3.354   -0.723  1.00 95.69 371 A 1 
ATOM 2844 C CD2 . LEU A 1 371 ? -5.631  2.566   1.277   1.00 95.49 371 A 1 
ATOM 2845 N N   . GLY A 1 372 ? -7.856  -0.045  -2.536  1.00 95.45 372 A 1 
ATOM 2846 C CA  . GLY A 1 372 ? -6.995  -0.821  -3.420  1.00 94.63 372 A 1 
ATOM 2847 C C   . GLY A 1 372 ? -5.620  -0.173  -3.552  1.00 94.92 372 A 1 
ATOM 2848 O O   . GLY A 1 372 ? -5.542  1.025   -3.805  1.00 94.29 372 A 1 
ATOM 2849 N N   . ILE A 1 373 ? -4.548  -0.949  -3.426  1.00 95.25 373 A 1 
ATOM 2850 C CA  . ILE A 1 373 ? -3.168  -0.505  -3.661  1.00 95.03 373 A 1 
ATOM 2851 C C   . ILE A 1 373 ? -2.502  -1.462  -4.649  1.00 93.64 373 A 1 
ATOM 2852 O O   . ILE A 1 373 ? -2.240  -2.630  -4.342  1.00 92.51 373 A 1 
ATOM 2853 C CB  . ILE A 1 373 ? -2.358  -0.384  -2.350  1.00 95.70 373 A 1 
ATOM 2854 C CG1 . ILE A 1 373 ? -3.043  0.561   -1.341  1.00 95.00 373 A 1 
ATOM 2855 C CG2 . ILE A 1 373 ? -0.928  0.109   -2.665  1.00 94.78 373 A 1 
ATOM 2856 C CD1 . ILE A 1 373 ? -2.337  0.651   0.018   1.00 92.79 373 A 1 
ATOM 2857 N N   . ALA A 1 374 ? -2.198  -0.951  -5.840  1.00 92.92 374 A 1 
ATOM 2858 C CA  . ALA A 1 374 ? -1.475  -1.670  -6.875  1.00 91.47 374 A 1 
ATOM 2859 C C   . ALA A 1 374 ? 0.014   -1.310  -6.840  1.00 91.30 374 A 1 
ATOM 2860 O O   . ALA A 1 374 ? 0.408   -0.199  -7.184  1.00 89.99 374 A 1 
ATOM 2861 C CB  . ALA A 1 374 ? -2.114  -1.379  -8.238  1.00 89.81 374 A 1 
ATOM 2862 N N   . MET A 1 375 ? 0.853   -2.283  -6.496  1.00 90.29 375 A 1 
ATOM 2863 C CA  . MET A 1 375 ? 2.311   -2.141  -6.461  1.00 90.98 375 A 1 
ATOM 2864 C C   . MET A 1 375 ? 2.926   -2.662  -7.764  1.00 89.55 375 A 1 
ATOM 2865 O O   . MET A 1 375 ? 3.066   -3.871  -8.004  1.00 85.96 375 A 1 
ATOM 2866 C CB  . MET A 1 375 ? 2.886   -2.854  -5.238  1.00 91.75 375 A 1 
ATOM 2867 C CG  . MET A 1 375 ? 2.248   -2.401  -3.923  1.00 91.64 375 A 1 
ATOM 2868 S SD  . MET A 1 375 ? 3.002   -3.215  -2.492  1.00 90.35 375 A 1 
ATOM 2869 C CE  . MET A 1 375 ? 1.848   -2.656  -1.216  1.00 82.67 375 A 1 
ATOM 2870 N N   . GLY A 1 376 ? 3.295   -1.734  -8.640  1.00 88.53 376 A 1 
ATOM 2871 C CA  . GLY A 1 376 ? 3.800   -2.039  -9.971  1.00 86.94 376 A 1 
ATOM 2872 C C   . GLY A 1 376 ? 4.997   -1.186  -10.356 1.00 88.97 376 A 1 
ATOM 2873 O O   . GLY A 1 376 ? 5.990   -1.117  -9.640  1.00 86.34 376 A 1 
ATOM 2874 N N   . THR A 1 377 ? 4.918   -0.552  -11.522 1.00 86.12 377 A 1 
ATOM 2875 C CA  . THR A 1 377 ? 5.906   0.460   -11.956 1.00 84.60 377 A 1 
ATOM 2876 C C   . THR A 1 377 ? 5.886   1.673   -11.034 1.00 86.06 377 A 1 
ATOM 2877 O O   . THR A 1 377 ? 6.931   2.257   -10.788 1.00 83.02 377 A 1 
ATOM 2878 C CB  . THR A 1 377 ? 5.624   0.926   -13.395 1.00 82.49 377 A 1 
ATOM 2879 O OG1 . THR A 1 377 ? 5.553   -0.191  -14.254 1.00 76.68 377 A 1 
ATOM 2880 C CG2 . THR A 1 377 ? 6.712   1.838   -13.965 1.00 74.64 377 A 1 
ATOM 2881 N N   . SER A 1 378 ? 4.702   1.997   -10.539 1.00 85.58 378 A 1 
ATOM 2882 C CA  . SER A 1 378 ? 4.431   2.992   -9.511  1.00 86.89 378 A 1 
ATOM 2883 C C   . SER A 1 378 ? 3.534   2.353   -8.451  1.00 88.95 378 A 1 
ATOM 2884 O O   . SER A 1 378 ? 3.182   1.173   -8.569  1.00 87.20 378 A 1 
ATOM 2885 C CB  . SER A 1 378 ? 3.779   4.217   -10.169 1.00 84.68 378 A 1 
ATOM 2886 O OG  . SER A 1 378 ? 3.748   5.303   -9.274  1.00 79.48 378 A 1 
ATOM 2887 N N   . GLU A 1 379 ? 3.159   3.115   -7.440  1.00 88.31 379 A 1 
ATOM 2888 C CA  . GLU A 1 379 ? 2.048   2.810   -6.541  1.00 89.10 379 A 1 
ATOM 2889 C C   . GLU A 1 379 ? 0.786   3.485   -7.089  1.00 88.78 379 A 1 
ATOM 2890 O O   . GLU A 1 379 ? 0.794   4.686   -7.335  1.00 84.24 379 A 1 
ATOM 2891 C CB  . GLU A 1 379 ? 2.404   3.302   -5.136  1.00 89.40 379 A 1 
ATOM 2892 C CG  . GLU A 1 379 ? 1.294   3.043   -4.112  1.00 88.57 379 A 1 
ATOM 2893 C CD  . GLU A 1 379 ? 1.636   3.636   -2.737  1.00 89.98 379 A 1 
ATOM 2894 O OE1 . GLU A 1 379 ? 0.997   3.205   -1.753  1.00 81.61 379 A 1 
ATOM 2895 O OE2 . GLU A 1 379 ? 2.522   4.518   -2.667  1.00 85.62 379 A 1 
ATOM 2896 N N   . ALA A 1 380 ? -0.277  2.722   -7.313  1.00 92.12 380 A 1 
ATOM 2897 C CA  . ALA A 1 380 ? -1.569  3.258   -7.719  1.00 90.63 380 A 1 
ATOM 2898 C C   . ALA A 1 380 ? -2.613  2.908   -6.660  1.00 91.60 380 A 1 
ATOM 2899 O O   . ALA A 1 380 ? -2.710  1.747   -6.248  1.00 90.38 380 A 1 
ATOM 2900 C CB  . ALA A 1 380 ? -1.939  2.720   -9.106  1.00 88.25 380 A 1 
ATOM 2901 N N   . GLY A 1 381 ? -3.386  3.902   -6.231  1.00 93.66 381 A 1 
ATOM 2902 C CA  . GLY A 1 381 ? -4.490  3.749   -5.301  1.00 93.83 381 A 1 
ATOM 2903 C C   . GLY A 1 381 ? -5.846  3.741   -6.001  1.00 94.19 381 A 1 
ATOM 2904 O O   . GLY A 1 381 ? -5.999  4.219   -7.123  1.00 92.60 381 A 1 
ATOM 2905 N N   . GLY A 1 382 ? -6.843  3.203   -5.311  1.00 95.26 382 A 1 
ATOM 2906 C CA  . GLY A 1 382 ? -8.250  3.347   -5.652  1.00 95.11 382 A 1 
ATOM 2907 C C   . GLY A 1 382 ? -9.103  3.118   -4.417  1.00 96.14 382 A 1 
ATOM 2908 O O   . GLY A 1 382 ? -8.697  2.372   -3.527  1.00 95.66 382 A 1 
ATOM 2909 N N   . TYR A 1 383 ? -10.259 3.761   -4.336  1.00 96.42 383 A 1 
ATOM 2910 C CA  . TYR A 1 383 ? -11.057 3.718   -3.116  1.00 96.74 383 A 1 
ATOM 2911 C C   . TYR A 1 383 ? -12.558 3.620   -3.380  1.00 96.46 383 A 1 
ATOM 2912 O O   . TYR A 1 383 ? -13.141 4.409   -4.124  1.00 95.60 383 A 1 
ATOM 2913 C CB  . TYR A 1 383 ? -10.718 4.924   -2.237  1.00 96.91 383 A 1 
ATOM 2914 C CG  . TYR A 1 383 ? -11.468 4.949   -0.914  1.00 97.12 383 A 1 
ATOM 2915 C CD1 . TYR A 1 383 ? -12.403 5.965   -0.654  1.00 95.66 383 A 1 
ATOM 2916 C CD2 . TYR A 1 383 ? -11.243 3.943   0.045   1.00 96.05 383 A 1 
ATOM 2917 C CE1 . TYR A 1 383 ? -13.102 5.986   0.566   1.00 95.67 383 A 1 
ATOM 2918 C CE2 . TYR A 1 383 ? -11.949 3.956   1.264   1.00 95.70 383 A 1 
ATOM 2919 C CZ  . TYR A 1 383 ? -12.877 4.982   1.525   1.00 96.43 383 A 1 
ATOM 2920 O OH  . TYR A 1 383 ? -13.558 5.007   2.700   1.00 95.73 383 A 1 
ATOM 2921 N N   . ILE A 1 384 ? -13.181 2.667   -2.702  1.00 96.56 384 A 1 
ATOM 2922 C CA  . ILE A 1 384 ? -14.630 2.496   -2.622  1.00 96.26 384 A 1 
ATOM 2923 C C   . ILE A 1 384 ? -15.078 2.859   -1.209  1.00 96.58 384 A 1 
ATOM 2924 O O   . ILE A 1 384 ? -14.557 2.305   -0.244  1.00 96.28 384 A 1 
ATOM 2925 C CB  . ILE A 1 384 ? -15.024 1.056   -2.996  1.00 95.15 384 A 1 
ATOM 2926 C CG1 . ILE A 1 384 ? -14.595 0.693   -4.429  1.00 91.45 384 A 1 
ATOM 2927 C CG2 . ILE A 1 384 ? -16.528 0.816   -2.825  1.00 92.52 384 A 1 
ATOM 2928 C CD1 . ILE A 1 384 ? -15.145 1.616   -5.521  1.00 86.29 384 A 1 
ATOM 2929 N N   . ASP A 1 385 ? -16.032 3.776   -1.092  1.00 96.60 385 A 1 
ATOM 2930 C CA  . ASP A 1 385 ? -16.561 4.218   0.197   1.00 96.43 385 A 1 
ATOM 2931 C C   . ASP A 1 385 ? -17.469 3.170   0.870   1.00 96.43 385 A 1 
ATOM 2932 O O   . ASP A 1 385 ? -17.772 2.105   0.324   1.00 95.74 385 A 1 
ATOM 2933 C CB  . ASP A 1 385 ? -17.204 5.618   0.063   1.00 95.80 385 A 1 
ATOM 2934 C CG  . ASP A 1 385 ? -18.590 5.685   -0.596  1.00 95.43 385 A 1 
ATOM 2935 O OD1 . ASP A 1 385 ? -19.249 4.643   -0.780  1.00 93.36 385 A 1 
ATOM 2936 O OD2 . ASP A 1 385 ? -19.058 6.816   -0.869  1.00 92.56 385 A 1 
ATOM 2937 N N   . GLU A 1 386 ? -17.930 3.484   2.079   1.00 96.12 386 A 1 
ATOM 2938 C CA  . GLU A 1 386 ? -18.808 2.608   2.865   1.00 95.59 386 A 1 
ATOM 2939 C C   . GLU A 1 386 ? -20.150 2.280   2.180   1.00 95.40 386 A 1 
ATOM 2940 O O   . GLU A 1 386 ? -20.798 1.286   2.513   1.00 93.68 386 A 1 
ATOM 2941 C CB  . GLU A 1 386 ? -19.049 3.236   4.244   1.00 94.39 386 A 1 
ATOM 2942 C CG  . GLU A 1 386 ? -19.795 4.585   4.186   1.00 83.30 386 A 1 
ATOM 2943 C CD  . GLU A 1 386 ? -20.097 5.180   5.575   1.00 81.91 386 A 1 
ATOM 2944 O OE1 . GLU A 1 386 ? -20.813 6.205   5.606   1.00 71.52 386 A 1 
ATOM 2945 O OE2 . GLU A 1 386 ? -19.673 4.581   6.592   1.00 72.02 386 A 1 
ATOM 2946 N N   . SER A 1 387 ? -20.564 3.108   1.214   1.00 95.05 387 A 1 
ATOM 2947 C CA  . SER A 1 387 ? -21.788 2.939   0.428   1.00 94.27 387 A 1 
ATOM 2948 C C   . SER A 1 387 ? -21.559 2.174   -0.879  1.00 93.83 387 A 1 
ATOM 2949 O O   . SER A 1 387 ? -22.519 1.923   -1.610  1.00 91.87 387 A 1 
ATOM 2950 C CB  . SER A 1 387 ? -22.418 4.307   0.151   1.00 93.84 387 A 1 
ATOM 2951 O OG  . SER A 1 387 ? -22.755 4.955   1.366   1.00 90.36 387 A 1 
ATOM 2952 N N   . GLY A 1 388 ? -20.322 1.781   -1.174  1.00 94.02 388 A 1 
ATOM 2953 C CA  . GLY A 1 388 ? -19.942 1.114   -2.425  1.00 93.21 388 A 1 
ATOM 2954 C C   . GLY A 1 388 ? -19.760 2.072   -3.602  1.00 93.13 388 A 1 
ATOM 2955 O O   . GLY A 1 388 ? -19.836 1.647   -4.754  1.00 91.47 388 A 1 
ATOM 2956 N N   . ASN A 1 389 ? -19.554 3.362   -3.331  1.00 94.44 389 A 1 
ATOM 2957 C CA  . ASN A 1 389 ? -19.427 4.399   -4.351  1.00 94.61 389 A 1 
ATOM 2958 C C   . ASN A 1 389 ? -17.963 4.771   -4.604  1.00 95.06 389 A 1 
ATOM 2959 O O   . ASN A 1 389 ? -17.113 4.673   -3.722  1.00 94.48 389 A 1 
ATOM 2960 C CB  . ASN A 1 389 ? -20.212 5.640   -3.927  1.00 93.88 389 A 1 
ATOM 2961 C CG  . ASN A 1 389 ? -21.680 5.406   -3.654  1.00 92.41 389 A 1 
ATOM 2962 O OD1 . ASN A 1 389 ? -22.360 4.632   -4.304  1.00 87.76 389 A 1 
ATOM 2963 N ND2 . ASN A 1 389 ? -22.235 6.125   -2.712  1.00 87.10 389 A 1 
ATOM 2964 N N   . ILE A 1 390 ? -17.694 5.312   -5.795  1.00 94.09 390 A 1 
ATOM 2965 C CA  . ILE A 1 390 ? -16.423 5.974   -6.097  1.00 93.71 390 A 1 
ATOM 2966 C C   . ILE A 1 390 ? -16.505 7.434   -5.650  1.00 94.02 390 A 1 
ATOM 2967 O O   . ILE A 1 390 ? -17.434 8.170   -5.987  1.00 93.19 390 A 1 
ATOM 2968 C CB  . ILE A 1 390 ? -16.037 5.803   -7.579  1.00 91.87 390 A 1 
ATOM 2969 C CG1 . ILE A 1 390 ? -15.629 4.330   -7.805  1.00 85.82 390 A 1 
ATOM 2970 C CG2 . ILE A 1 390 ? -14.898 6.757   -7.985  1.00 84.23 390 A 1 
ATOM 2971 C CD1 . ILE A 1 390 ? -15.382 3.946   -9.265  1.00 80.28 390 A 1 
ATOM 2972 N N   . THR A 1 391 ? -15.494 7.865   -4.914  1.00 94.59 391 A 1 
ATOM 2973 C CA  . THR A 1 391 ? -15.435 9.207   -4.313  1.00 94.51 391 A 1 
ATOM 2974 C C   . THR A 1 391 ? -15.002 10.292  -5.302  1.00 93.90 391 A 1 
ATOM 2975 O O   . THR A 1 391 ? -15.234 11.478  -5.061  1.00 91.43 391 A 1 
ATOM 2976 C CB  . THR A 1 391 ? -14.471 9.194   -3.126  1.00 94.57 391 A 1 
ATOM 2977 O OG1 . THR A 1 391 ? -13.204 8.758   -3.570  1.00 92.49 391 A 1 
ATOM 2978 C CG2 . THR A 1 391 ? -14.932 8.251   -2.013  1.00 91.25 391 A 1 
ATOM 2979 N N   . GLY A 1 392 ? -14.362 9.912   -6.408  1.00 93.77 392 A 1 
ATOM 2980 C CA  . GLY A 1 392 ? -13.682 10.849  -7.302  1.00 93.28 392 A 1 
ATOM 2981 C C   . GLY A 1 392 ? -12.472 11.526  -6.652  1.00 94.62 392 A 1 
ATOM 2982 O O   . GLY A 1 392 ? -12.115 12.636  -7.047  1.00 93.30 392 A 1 
ATOM 2983 N N   . TRP A 1 393 ? -11.906 10.907  -5.620  1.00 96.04 393 A 1 
ATOM 2984 C CA  . TRP A 1 393 ? -10.620 11.301  -5.058  1.00 96.61 393 A 1 
ATOM 2985 C C   . TRP A 1 393 ? -9.489  10.950  -6.017  1.00 96.54 393 A 1 
ATOM 2986 O O   . TRP A 1 393 ? -9.661  10.140  -6.927  1.00 95.39 393 A 1 
ATOM 2987 C CB  . TRP A 1 393 ? -10.419 10.650  -3.683  1.00 96.66 393 A 1 
ATOM 2988 C CG  . TRP A 1 393 ? -11.364 11.074  -2.605  1.00 96.67 393 A 1 
ATOM 2989 C CD1 . TRP A 1 393 ? -12.201 12.135  -2.633  1.00 95.37 393 A 1 
ATOM 2990 C CD2 . TRP A 1 393 ? -11.572 10.449  -1.307  1.00 96.34 393 A 1 
ATOM 2991 N NE1 . TRP A 1 393 ? -12.917 12.199  -1.456  1.00 95.08 393 A 1 
ATOM 2992 C CE2 . TRP A 1 393 ? -12.575 11.182  -0.602  1.00 95.78 393 A 1 
ATOM 2993 C CE3 . TRP A 1 393 ? -11.018 9.328   -0.656  1.00 95.54 393 A 1 
ATOM 2994 C CZ2 . TRP A 1 393 ? -13.015 10.816  0.679   1.00 95.00 393 A 1 
ATOM 2995 C CZ3 . TRP A 1 393 ? -11.448 8.953   0.633   1.00 94.52 393 A 1 
ATOM 2996 C CH2 . TRP A 1 393 ? -12.449 9.688   1.296   1.00 94.10 393 A 1 
ATOM 2997 N N   . LEU A 1 394 ? -8.336  11.584  -5.837  1.00 96.48 394 A 1 
ATOM 2998 C CA  . LEU A 1 394 ? -7.210  11.418  -6.748  1.00 96.13 394 A 1 
ATOM 2999 C C   . LEU A 1 394 ? -6.535  10.054  -6.573  1.00 95.81 394 A 1 
ATOM 3000 O O   . LEU A 1 394 ? -6.155  9.434   -7.557  1.00 93.04 394 A 1 
ATOM 3001 C CB  . LEU A 1 394 ? -6.236  12.590  -6.531  1.00 95.24 394 A 1 
ATOM 3002 C CG  . LEU A 1 394 ? -5.183  12.726  -7.641  1.00 92.97 394 A 1 
ATOM 3003 C CD1 . LEU A 1 394 ? -5.835  13.062  -8.983  1.00 91.04 394 A 1 
ATOM 3004 C CD2 . LEU A 1 394 ? -4.219  13.859  -7.307  1.00 91.07 394 A 1 
ATOM 3005 N N   . ASN A 1 395 ? -6.396  9.594   -5.347  1.00 96.47 395 A 1 
ATOM 3006 C CA  . ASN A 1 395 ? -5.818  8.303   -4.951  1.00 96.43 395 A 1 
ATOM 3007 C C   . ASN A 1 395 ? -4.411  8.021   -5.525  1.00 96.18 395 A 1 
ATOM 3008 O O   . ASN A 1 395 ? -3.998  6.866   -5.638  1.00 94.76 395 A 1 
ATOM 3009 C CB  . ASN A 1 395 ? -6.853  7.187   -5.212  1.00 96.26 395 A 1 
ATOM 3010 C CG  . ASN A 1 395 ? -8.156  7.386   -4.455  1.00 95.41 395 A 1 
ATOM 3011 O OD1 . ASN A 1 395 ? -8.180  7.834   -3.320  1.00 90.19 395 A 1 
ATOM 3012 N ND2 . ASN A 1 395 ? -9.277  7.055   -5.053  1.00 90.43 395 A 1 
ATOM 3013 N N   . GLU A 1 396 ? -3.650  9.063   -5.867  1.00 96.20 396 A 1 
ATOM 3014 C CA  . GLU A 1 396 ? -2.284  8.943   -6.404  1.00 96.07 396 A 1 
ATOM 3015 C C   . GLU A 1 396 ? -1.261  8.814   -5.259  1.00 96.47 396 A 1 
ATOM 3016 O O   . GLU A 1 396 ? -0.422  9.686   -5.015  1.00 95.08 396 A 1 
ATOM 3017 C CB  . GLU A 1 396 ? -1.989  10.115  -7.360  1.00 95.31 396 A 1 
ATOM 3018 C CG  . GLU A 1 396 ? -2.684  9.985   -8.733  1.00 90.32 396 A 1 
ATOM 3019 C CD  . GLU A 1 396 ? -2.100  8.898   -9.651  1.00 90.68 396 A 1 
ATOM 3020 O OE1 . GLU A 1 396 ? -2.688  8.678   -10.741 1.00 82.11 396 A 1 
ATOM 3021 O OE2 . GLU A 1 396 ? -1.058  8.306   -9.302  1.00 82.94 396 A 1 
ATOM 3022 N N   . LEU A 1 397 ? -1.327  7.701   -4.542  1.00 96.00 397 A 1 
ATOM 3023 C CA  . LEU A 1 397 ? -0.546  7.446   -3.322  1.00 96.23 397 A 1 
ATOM 3024 C C   . LEU A 1 397 ? 0.965   7.333   -3.578  1.00 96.11 397 A 1 
ATOM 3025 O O   . LEU A 1 397 ? 1.753   7.458   -2.643  1.00 94.79 397 A 1 
ATOM 3026 C CB  . LEU A 1 397 ? -1.089  6.190   -2.615  1.00 96.19 397 A 1 
ATOM 3027 C CG  . LEU A 1 397 ? -2.554  6.289   -2.148  1.00 95.91 397 A 1 
ATOM 3028 C CD1 . LEU A 1 397 ? -2.972  4.974   -1.487  1.00 94.08 397 A 1 
ATOM 3029 C CD2 . LEU A 1 397 ? -2.768  7.421   -1.140  1.00 93.64 397 A 1 
ATOM 3030 N N   . ALA A 1 398 ? 1.378   7.201   -4.830  1.00 95.21 398 A 1 
ATOM 3031 C CA  . ALA A 1 398 ? 2.782   7.257   -5.240  1.00 94.90 398 A 1 
ATOM 3032 C C   . ALA A 1 398 ? 3.529   8.489   -4.702  1.00 95.35 398 A 1 
ATOM 3033 O O   . ALA A 1 398 ? 4.718   8.405   -4.400  1.00 94.32 398 A 1 
ATOM 3034 C CB  . ALA A 1 398 ? 2.815   7.259   -6.772  1.00 94.20 398 A 1 
ATOM 3035 N N   . PHE A 1 399 ? 2.846   9.624   -4.573  1.00 96.08 399 A 1 
ATOM 3036 C CA  . PHE A 1 399 ? 3.413   10.881  -4.074  1.00 96.12 399 A 1 
ATOM 3037 C C   . PHE A 1 399 ? 3.039   11.174  -2.616  1.00 96.54 399 A 1 
ATOM 3038 O O   . PHE A 1 399 ? 3.448   12.200  -2.063  1.00 95.48 399 A 1 
ATOM 3039 C CB  . PHE A 1 399 ? 2.999   12.014  -5.010  1.00 95.66 399 A 1 
ATOM 3040 C CG  . PHE A 1 399 ? 3.399   11.802  -6.456  1.00 95.45 399 A 1 
ATOM 3041 C CD1 . PHE A 1 399 ? 4.746   11.930  -6.842  1.00 92.25 399 A 1 
ATOM 3042 C CD2 . PHE A 1 399 ? 2.426   11.470  -7.417  1.00 92.76 399 A 1 
ATOM 3043 C CE1 . PHE A 1 399 ? 5.116   11.737  -8.185  1.00 91.48 399 A 1 
ATOM 3044 C CE2 . PHE A 1 399 ? 2.796   11.275  -8.759  1.00 91.13 399 A 1 
ATOM 3045 C CZ  . PHE A 1 399 ? 4.140   11.412  -9.146  1.00 92.33 399 A 1 
ATOM 3046 N N   . ALA A 1 400 ? 2.267   10.293  -1.982  1.00 96.36 400 A 1 
ATOM 3047 C CA  . ALA A 1 400 ? 1.916   10.420  -0.576  1.00 96.58 400 A 1 
ATOM 3048 C C   . ALA A 1 400 ? 3.147   10.157  0.314   1.00 96.78 400 A 1 
ATOM 3049 O O   . ALA A 1 400 ? 3.923   9.238   0.038   1.00 96.02 400 A 1 
ATOM 3050 C CB  . ALA A 1 400 ? 0.752   9.481   -0.250  1.00 96.38 400 A 1 
ATOM 3051 N N   . PRO A 1 401 ? 3.358   10.943  1.384   1.00 97.23 401 A 1 
ATOM 3052 C CA  . PRO A 1 401 ? 4.482   10.751  2.290   1.00 97.07 401 A 1 
ATOM 3053 C C   . PRO A 1 401 ? 4.290   9.504   3.158   1.00 97.08 401 A 1 
ATOM 3054 O O   . PRO A 1 401 ? 3.239   9.330   3.774   1.00 96.04 401 A 1 
ATOM 3055 C CB  . PRO A 1 401 ? 4.539   12.036  3.117   1.00 96.09 401 A 1 
ATOM 3056 C CG  . PRO A 1 401 ? 3.083   12.500  3.152   1.00 94.46 401 A 1 
ATOM 3057 C CD  . PRO A 1 401 ? 2.550   12.083  1.792   1.00 96.99 401 A 1 
ATOM 3058 N N   . VAL A 1 402 ? 5.328   8.667   3.246   1.00 96.80 402 A 1 
ATOM 3059 C CA  . VAL A 1 402 ? 5.334   7.446   4.077   1.00 96.86 402 A 1 
ATOM 3060 C C   . VAL A 1 402 ? 6.536   7.361   5.017   1.00 96.89 402 A 1 
ATOM 3061 O O   . VAL A 1 402 ? 6.457   6.711   6.063   1.00 95.41 402 A 1 
ATOM 3062 C CB  . VAL A 1 402 ? 5.216   6.173   3.213   1.00 96.04 402 A 1 
ATOM 3063 C CG1 . VAL A 1 402 ? 3.954   6.217   2.340   1.00 92.76 402 A 1 
ATOM 3064 C CG2 . VAL A 1 402 ? 6.425   5.925   2.308   1.00 92.68 402 A 1 
ATOM 3065 N N   . ASP A 1 403 ? 7.627   8.056   4.682   1.00 96.26 403 A 1 
ATOM 3066 C CA  . ASP A 1 403 ? 8.873   8.092   5.448   1.00 96.28 403 A 1 
ATOM 3067 C C   . ASP A 1 403 ? 9.260   9.538   5.782   1.00 95.99 403 A 1 
ATOM 3068 O O   . ASP A 1 403 ? 9.298   10.409  4.910   1.00 94.53 403 A 1 
ATOM 3069 C CB  . ASP A 1 403 ? 9.971   7.372   4.649   1.00 95.76 403 A 1 
ATOM 3070 C CG  . ASP A 1 403 ? 11.279  7.143   5.417   1.00 94.99 403 A 1 
ATOM 3071 O OD1 . ASP A 1 403 ? 11.377  7.574   6.584   1.00 91.79 403 A 1 
ATOM 3072 O OD2 . ASP A 1 403 ? 12.192  6.525   4.829   1.00 91.70 403 A 1 
ATOM 3073 N N   . THR A 1 404 ? 9.544   9.801   7.055   1.00 95.48 404 A 1 
ATOM 3074 C CA  . THR A 1 404 ? 10.003  11.107  7.546   1.00 94.78 404 A 1 
ATOM 3075 C C   . THR A 1 404 ? 11.522  11.218  7.622   1.00 93.90 404 A 1 
ATOM 3076 O O   . THR A 1 404 ? 12.033  12.285  7.967   1.00 90.60 404 A 1 
ATOM 3077 C CB  . THR A 1 404 ? 9.397   11.445  8.912   1.00 93.95 404 A 1 
ATOM 3078 O OG1 . THR A 1 404 ? 9.794   10.534  9.889   1.00 86.28 404 A 1 
ATOM 3079 C CG2 . THR A 1 404 ? 7.880   11.426  8.907   1.00 85.12 404 A 1 
ATOM 3080 N N   . SER A 1 405 ? 12.255  10.158  7.312   1.00 93.21 405 A 1 
ATOM 3081 C CA  . SER A 1 405 ? 13.713  10.166  7.356   1.00 92.45 405 A 1 
ATOM 3082 C C   . SER A 1 405 ? 14.286  11.239  6.425   1.00 92.43 405 A 1 
ATOM 3083 O O   . SER A 1 405 ? 13.979  11.244  5.232   1.00 91.84 405 A 1 
ATOM 3084 C CB  . SER A 1 405 ? 14.257  8.797   6.952   1.00 91.87 405 A 1 
ATOM 3085 O OG  . SER A 1 405 ? 15.671  8.793   7.007   1.00 87.22 405 A 1 
ATOM 3086 N N   . PRO A 1 406 ? 15.188  12.113  6.907   1.00 89.01 406 A 1 
ATOM 3087 C CA  . PRO A 1 406 ? 15.902  13.049  6.034   1.00 87.11 406 A 1 
ATOM 3088 C C   . PRO A 1 406 ? 16.780  12.364  4.978   1.00 87.18 406 A 1 
ATOM 3089 O O   . PRO A 1 406 ? 17.202  13.007  4.020   1.00 84.88 406 A 1 
ATOM 3090 C CB  . PRO A 1 406 ? 16.757  13.906  6.971   1.00 86.96 406 A 1 
ATOM 3091 C CG  . PRO A 1 406 ? 16.054  13.791  8.321   1.00 84.64 406 A 1 
ATOM 3092 C CD  . PRO A 1 406 ? 15.510  12.366  8.300   1.00 86.97 406 A 1 
ATOM 3093 N N   . ALA A 1 407 ? 17.084  11.084  5.166   1.00 88.89 407 A 1 
ATOM 3094 C CA  . ALA A 1 407 ? 17.848  10.251  4.239   1.00 87.94 407 A 1 
ATOM 3095 C C   . ALA A 1 407 ? 16.955  9.367   3.349   1.00 88.81 407 A 1 
ATOM 3096 O O   . ALA A 1 407 ? 17.468  8.485   2.657   1.00 86.19 407 A 1 
ATOM 3097 C CB  . ALA A 1 407 ? 18.860  9.435   5.053   1.00 86.82 407 A 1 
ATOM 3098 N N   . ALA A 1 408 ? 15.635  9.572   3.389   1.00 90.98 408 A 1 
ATOM 3099 C CA  . ALA A 1 408 ? 14.686  8.828   2.570   1.00 91.51 408 A 1 
ATOM 3100 C C   . ALA A 1 408 ? 14.976  8.993   1.072   1.00 91.46 408 A 1 
ATOM 3101 O O   . ALA A 1 408 ? 15.505  10.012  0.618   1.00 89.81 408 A 1 
ATOM 3102 C CB  . ALA A 1 408 ? 13.266  9.267   2.929   1.00 92.21 408 A 1 
ATOM 3103 N N   . MET A 1 409 ? 14.631  7.979   0.287   1.00 91.13 409 A 1 
ATOM 3104 C CA  . MET A 1 409 ? 14.865  7.989   -1.157  1.00 90.97 409 A 1 
ATOM 3105 C C   . MET A 1 409 ? 14.064  9.107   -1.830  1.00 92.71 409 A 1 
ATOM 3106 O O   . MET A 1 409 ? 12.864  9.252   -1.584  1.00 92.38 409 A 1 
ATOM 3107 C CB  . MET A 1 409 ? 14.539  6.613   -1.742  1.00 87.85 409 A 1 
ATOM 3108 C CG  . MET A 1 409 ? 14.935  6.488   -3.217  1.00 78.00 409 A 1 
ATOM 3109 S SD  . MET A 1 409 ? 14.704  4.810   -3.866  1.00 70.02 409 A 1 
ATOM 3110 C CE  . MET A 1 409 ? 15.242  5.051   -5.579  1.00 61.56 409 A 1 
ATOM 3111 N N   . ALA A 1 410 ? 14.732  9.876   -2.686  1.00 92.06 410 A 1 
ATOM 3112 C CA  . ALA A 1 410 ? 14.102  10.915  -3.487  1.00 92.37 410 A 1 
ATOM 3113 C C   . ALA A 1 410 ? 13.330  10.313  -4.671  1.00 92.66 410 A 1 
ATOM 3114 O O   . ALA A 1 410 ? 13.813  9.405   -5.357  1.00 91.06 410 A 1 
ATOM 3115 C CB  . ALA A 1 410 ? 15.159  11.926  -3.940  1.00 91.21 410 A 1 
ATOM 3116 N N   . ASP A 1 411 ? 12.152  10.857  -4.913  1.00 92.09 411 A 1 
ATOM 3117 C CA  . ASP A 1 411 ? 11.381  10.647  -6.128  1.00 91.77 411 A 1 
ATOM 3118 C C   . ASP A 1 411 ? 11.869  11.602  -7.230  1.00 91.48 411 A 1 
ATOM 3119 O O   . ASP A 1 411 ? 11.928  12.818  -7.038  1.00 89.59 411 A 1 
ATOM 3120 C CB  . ASP A 1 411 ? 9.891   10.835  -5.823  1.00 91.02 411 A 1 
ATOM 3121 C CG  . ASP A 1 411 ? 9.091   10.887  -7.117  1.00 88.81 411 A 1 
ATOM 3122 O OD1 . ASP A 1 411 ? 9.187   9.914   -7.896  1.00 82.20 411 A 1 
ATOM 3123 O OD2 . ASP A 1 411 ? 8.474   11.943  -7.371  1.00 84.30 411 A 1 
ATOM 3124 N N   . GLU A 1 412 ? 12.219  11.054  -8.397  1.00 92.28 412 A 1 
ATOM 3125 C CA  . GLU A 1 412 ? 12.811  11.834  -9.488  1.00 91.24 412 A 1 
ATOM 3126 C C   . GLU A 1 412 ? 11.815  12.795  -10.152 1.00 90.87 412 A 1 
ATOM 3127 O O   . GLU A 1 412 ? 12.232  13.723  -10.842 1.00 87.23 412 A 1 
ATOM 3128 C CB  . GLU A 1 412 ? 13.416  10.913  -10.571 1.00 89.38 412 A 1 
ATOM 3129 C CG  . GLU A 1 412 ? 14.485  9.915   -10.076 1.00 82.09 412 A 1 
ATOM 3130 C CD  . GLU A 1 412 ? 13.897  8.676   -9.377  1.00 78.37 412 A 1 
ATOM 3131 O OE1 . GLU A 1 412 ? 14.626  7.946   -8.675  1.00 71.65 412 A 1 
ATOM 3132 O OE2 . GLU A 1 412 ? 12.676  8.441   -9.494  1.00 74.68 412 A 1 
ATOM 3133 N N   . TRP A 1 413 ? 10.505  12.582  -9.967  1.00 92.68 413 A 1 
ATOM 3134 C CA  . TRP A 1 413 ? 9.479   13.425  -10.574 1.00 90.85 413 A 1 
ATOM 3135 C C   . TRP A 1 413 ? 9.200   14.654  -9.719  1.00 91.36 413 A 1 
ATOM 3136 O O   . TRP A 1 413 ? 9.290   15.778  -10.208 1.00 87.89 413 A 1 
ATOM 3137 C CB  . TRP A 1 413 ? 8.196   12.614  -10.799 1.00 88.47 413 A 1 
ATOM 3138 C CG  . TRP A 1 413 ? 8.295   11.540  -11.826 1.00 86.04 413 A 1 
ATOM 3139 C CD1 . TRP A 1 413 ? 8.823   10.313  -11.645 1.00 76.11 413 A 1 
ATOM 3140 C CD2 . TRP A 1 413 ? 7.869   11.592  -13.220 1.00 80.05 413 A 1 
ATOM 3141 N NE1 . TRP A 1 413 ? 8.760   9.601   -12.829 1.00 73.28 413 A 1 
ATOM 3142 C CE2 . TRP A 1 413 ? 8.180   10.340  -13.832 1.00 76.22 413 A 1 
ATOM 3143 C CE3 . TRP A 1 413 ? 7.251   12.575  -14.023 1.00 70.58 413 A 1 
ATOM 3144 C CZ2 . TRP A 1 413 ? 7.887   10.076  -15.180 1.00 72.90 413 A 1 
ATOM 3145 C CZ3 . TRP A 1 413 ? 6.957   12.316  -15.375 1.00 68.82 413 A 1 
ATOM 3146 C CH2 . TRP A 1 413 ? 7.268   11.073  -15.956 1.00 69.34 413 A 1 
ATOM 3147 N N   . SER A 1 414 ? 8.883   14.431  -8.449  1.00 91.32 414 A 1 
ATOM 3148 C CA  . SER A 1 414 ? 8.530   15.512  -7.523  1.00 91.47 414 A 1 
ATOM 3149 C C   . SER A 1 414 ? 9.745   16.179  -6.877  1.00 91.76 414 A 1 
ATOM 3150 O O   . SER A 1 414 ? 9.631   17.287  -6.364  1.00 90.39 414 A 1 
ATOM 3151 C CB  . SER A 1 414 ? 7.587   14.975  -6.445  1.00 92.13 414 A 1 
ATOM 3152 O OG  . SER A 1 414 ? 8.227   13.983  -5.669  1.00 90.74 414 A 1 
ATOM 3153 N N   . GLY A 1 415 ? 10.902  15.515  -6.871  1.00 92.52 415 A 1 
ATOM 3154 C CA  . GLY A 1 415 ? 12.085  15.940  -6.120  1.00 92.51 415 A 1 
ATOM 3155 C C   . GLY A 1 415 ? 11.953  15.788  -4.601  1.00 94.02 415 A 1 
ATOM 3156 O O   . GLY A 1 415 ? 12.899  16.104  -3.879  1.00 91.66 415 A 1 
ATOM 3157 N N   . ASP A 1 416 ? 10.814  15.309  -4.112  1.00 92.97 416 A 1 
ATOM 3158 C CA  . ASP A 1 416 ? 10.573  15.095  -2.683  1.00 94.07 416 A 1 
ATOM 3159 C C   . ASP A 1 416 ? 11.077  13.717  -2.225  1.00 94.17 416 A 1 
ATOM 3160 O O   . ASP A 1 416 ? 11.288  12.809  -3.028  1.00 92.71 416 A 1 
ATOM 3161 C CB  . ASP A 1 416 ? 9.087   15.307  -2.363  1.00 94.14 416 A 1 
ATOM 3162 C CG  . ASP A 1 416 ? 8.784   15.396  -0.860  1.00 93.75 416 A 1 
ATOM 3163 O OD1 . ASP A 1 416 ? 9.677   15.759  -0.061  1.00 90.17 416 A 1 
ATOM 3164 O OD2 . ASP A 1 416 ? 7.626   15.121  -0.470  1.00 90.88 416 A 1 
ATOM 3165 N N   . ILE A 1 417 ? 11.262  13.560  -0.918  1.00 94.78 417 A 1 
ATOM 3166 C CA  . ILE A 1 417 ? 11.765  12.330  -0.301  1.00 94.89 417 A 1 
ATOM 3167 C C   . ILE A 1 417 ? 10.672  11.607  0.489   1.00 95.46 417 A 1 
ATOM 3168 O O   . ILE A 1 417 ? 9.743   12.232  1.013   1.00 94.39 417 A 1 
ATOM 3169 C CB  . ILE A 1 417 ? 13.013  12.607  0.567   1.00 93.82 417 A 1 
ATOM 3170 C CG1 . ILE A 1 417 ? 12.716  13.578  1.734   1.00 90.58 417 A 1 
ATOM 3171 C CG2 . ILE A 1 417 ? 14.172  13.111  -0.306  1.00 89.22 417 A 1 
ATOM 3172 C CD1 . ILE A 1 417 ? 13.871  13.725  2.739   1.00 87.15 417 A 1 
ATOM 3173 N N   . GLY A 1 418 ? 10.811  10.291  0.619   1.00 92.95 418 A 1 
ATOM 3174 C CA  . GLY A 1 418 ? 9.925   9.492   1.461   1.00 94.09 418 A 1 
ATOM 3175 C C   . GLY A 1 418 ? 8.513   9.300   0.896   1.00 95.59 418 A 1 
ATOM 3176 O O   . GLY A 1 418 ? 7.572   9.119   1.665   1.00 94.48 418 A 1 
ATOM 3177 N N   . CYS A 1 419 ? 8.363   9.359   -0.434  1.00 94.23 419 A 1 
ATOM 3178 C CA  . CYS A 1 419 ? 7.094   9.154   -1.138  1.00 94.49 419 A 1 
ATOM 3179 C C   . CYS A 1 419 ? 6.814   7.664   -1.416  1.00 94.52 419 A 1 
ATOM 3180 O O   . CYS A 1 419 ? 7.738   6.903   -1.712  1.00 92.59 419 A 1 
ATOM 3181 C CB  . CYS A 1 419 ? 7.108   9.954   -2.442  1.00 93.34 419 A 1 
ATOM 3182 S SG  . CYS A 1 419 ? 7.215   11.730  -2.087  1.00 89.81 419 A 1 
ATOM 3183 N N   . GLY A 1 420 ? 5.537   7.274   -1.406  1.00 91.32 420 A 1 
ATOM 3184 C CA  . GLY A 1 420 ? 5.062   5.889   -1.517  1.00 91.15 420 A 1 
ATOM 3185 C C   . GLY A 1 420 ? 5.646   5.090   -2.683  1.00 92.42 420 A 1 
ATOM 3186 O O   . GLY A 1 420 ? 6.028   3.928   -2.511  1.00 91.27 420 A 1 
ATOM 3187 N N   . VAL A 1 421 ? 5.833   5.728   -3.840  1.00 93.75 421 A 1 
ATOM 3188 C CA  . VAL A 1 421 ? 6.429   5.098   -5.035  1.00 92.29 421 A 1 
ATOM 3189 C C   . VAL A 1 421 ? 7.799   4.460   -4.764  1.00 92.39 421 A 1 
ATOM 3190 O O   . VAL A 1 421 ? 8.128   3.439   -5.362  1.00 92.31 421 A 1 
ATOM 3191 C CB  . VAL A 1 421 ? 6.507   6.109   -6.195  1.00 91.69 421 A 1 
ATOM 3192 C CG1 . VAL A 1 421 ? 7.470   7.273   -5.941  1.00 86.27 421 A 1 
ATOM 3193 C CG2 . VAL A 1 421 ? 6.887   5.441   -7.519  1.00 86.34 421 A 1 
ATOM 3194 N N   . LYS A 1 422 ? 8.586   5.012   -3.835  1.00 93.77 422 A 1 
ATOM 3195 C CA  . LYS A 1 422 ? 9.925   4.497   -3.495  1.00 93.44 422 A 1 
ATOM 3196 C C   . LYS A 1 422 ? 9.909   3.338   -2.500  1.00 94.68 422 A 1 
ATOM 3197 O O   . LYS A 1 422 ? 10.964  2.784   -2.178  1.00 93.26 422 A 1 
ATOM 3198 C CB  . LYS A 1 422 ? 10.814  5.663   -3.033  1.00 92.06 422 A 1 
ATOM 3199 C CG  . LYS A 1 422 ? 10.975  6.767   -4.098  1.00 91.28 422 A 1 
ATOM 3200 C CD  . LYS A 1 422 ? 11.471  6.203   -5.434  1.00 86.81 422 A 1 
ATOM 3201 C CE  . LYS A 1 422 ? 11.659  7.277   -6.486  1.00 86.32 422 A 1 
ATOM 3202 N NZ  . LYS A 1 422 ? 12.023  6.672   -7.781  1.00 80.45 422 A 1 
ATOM 3203 N N   . TYR A 1 423 ? 8.722   2.953   -2.046  1.00 94.67 423 A 1 
ATOM 3204 C CA  . TYR A 1 423 ? 8.503   1.894   -1.062  1.00 95.32 423 A 1 
ATOM 3205 C C   . TYR A 1 423 ? 7.603   0.781   -1.602  1.00 95.80 423 A 1 
ATOM 3206 O O   . TYR A 1 423 ? 7.873   -0.396  -1.349  1.00 93.02 423 A 1 
ATOM 3207 C CB  . TYR A 1 423 ? 7.942   2.516   0.227   1.00 95.52 423 A 1 
ATOM 3208 C CG  . TYR A 1 423 ? 8.876   3.549   0.850   1.00 96.37 423 A 1 
ATOM 3209 C CD1 . TYR A 1 423 ? 9.743   3.196   1.899   1.00 93.87 423 A 1 
ATOM 3210 C CD2 . TYR A 1 423 ? 8.922   4.853   0.327   1.00 94.27 423 A 1 
ATOM 3211 C CE1 . TYR A 1 423 ? 10.679  4.121   2.389   1.00 93.44 423 A 1 
ATOM 3212 C CE2 . TYR A 1 423 ? 9.869   5.781   0.806   1.00 93.21 423 A 1 
ATOM 3213 C CZ  . TYR A 1 423 ? 10.759  5.409   1.824   1.00 95.20 423 A 1 
ATOM 3214 O OH  . TYR A 1 423 ? 11.713  6.283   2.231   1.00 93.99 423 A 1 
ATOM 3215 N N   . PHE A 1 424 ? 6.597   1.129   -2.410  1.00 94.77 424 A 1 
ATOM 3216 C CA  . PHE A 1 424 ? 5.534   0.230   -2.872  1.00 94.09 424 A 1 
ATOM 3217 C C   . PHE A 1 424 ? 5.519   0.037   -4.396  1.00 93.20 424 A 1 
ATOM 3218 O O   . PHE A 1 424 ? 4.476   -0.117  -5.033  1.00 88.88 424 A 1 
ATOM 3219 C CB  . PHE A 1 424 ? 4.193   0.709   -2.298  1.00 94.10 424 A 1 
ATOM 3220 C CG  . PHE A 1 424 ? 4.230   0.937   -0.800  1.00 95.66 424 A 1 
ATOM 3221 C CD1 . PHE A 1 424 ? 4.618   -0.100  0.070   1.00 93.19 424 A 1 
ATOM 3222 C CD2 . PHE A 1 424 ? 3.933   2.208   -0.279  1.00 93.99 424 A 1 
ATOM 3223 C CE1 . PHE A 1 424 ? 4.721   0.132   1.450   1.00 93.38 424 A 1 
ATOM 3224 C CE2 . PHE A 1 424 ? 4.032   2.441   1.102   1.00 93.27 424 A 1 
ATOM 3225 C CZ  . PHE A 1 424 ? 4.430   1.407   1.964   1.00 95.17 424 A 1 
ATOM 3226 N N   . SER A 1 425 ? 6.701   0.022   -5.006  1.00 92.60 425 A 1 
ATOM 3227 C CA  . SER A 1 425 ? 6.879   -0.250  -6.433  1.00 92.87 425 A 1 
ATOM 3228 C C   . SER A 1 425 ? 8.131   -1.090  -6.691  1.00 93.05 425 A 1 
ATOM 3229 O O   . SER A 1 425 ? 8.815   -1.528  -5.760  1.00 93.00 425 A 1 
ATOM 3230 C CB  . SER A 1 425 ? 6.924   1.076   -7.195  1.00 92.22 425 A 1 
ATOM 3231 O OG  . SER A 1 425 ? 8.214   1.638   -7.078  1.00 89.21 425 A 1 
ATOM 3232 N N   . GLN A 1 426 ? 8.463   -1.314  -7.971  1.00 92.10 426 A 1 
ATOM 3233 C CA  . GLN A 1 426 ? 9.744   -1.927  -8.319  1.00 92.95 426 A 1 
ATOM 3234 C C   . GLN A 1 426 ? 10.934  -1.143  -7.761  1.00 93.89 426 A 1 
ATOM 3235 O O   . GLN A 1 426 ? 11.940  -1.768  -7.434  1.00 92.86 426 A 1 
ATOM 3236 C CB  . GLN A 1 426 ? 9.915   -2.075  -9.835  1.00 90.65 426 A 1 
ATOM 3237 C CG  . GLN A 1 426 ? 8.894   -3.017  -10.493 1.00 84.94 426 A 1 
ATOM 3238 C CD  . GLN A 1 426 ? 7.661   -2.301  -11.008 1.00 83.87 426 A 1 
ATOM 3239 O OE1 . GLN A 1 426 ? 7.494   -1.115  -10.895 1.00 76.80 426 A 1 
ATOM 3240 N NE2 . GLN A 1 426 ? 6.749   -2.986  -11.647 1.00 73.75 426 A 1 
ATOM 3241 N N   . ASP A 1 427 ? 10.830  0.172   -7.611  1.00 93.69 427 A 1 
ATOM 3242 C CA  . ASP A 1 427 ? 11.905  0.999   -7.063  1.00 93.50 427 A 1 
ATOM 3243 C C   . ASP A 1 427 ? 12.227  0.610   -5.618  1.00 94.48 427 A 1 
ATOM 3244 O O   . ASP A 1 427 ? 13.396  0.488   -5.263  1.00 93.93 427 A 1 
ATOM 3245 C CB  . ASP A 1 427 ? 11.532  2.483   -7.144  1.00 92.48 427 A 1 
ATOM 3246 C CG  . ASP A 1 427 ? 11.450  3.031   -8.572  1.00 89.92 427 A 1 
ATOM 3247 O OD1 . ASP A 1 427 ? 11.655  2.249   -9.533  1.00 84.29 427 A 1 
ATOM 3248 O OD2 . ASP A 1 427 ? 11.181  4.244   -8.686  1.00 83.47 427 A 1 
ATOM 3249 N N   . GLY A 1 428 ? 11.207  0.305   -4.810  1.00 93.65 428 A 1 
ATOM 3250 C CA  . GLY A 1 428 ? 11.392  -0.223  -3.458  1.00 94.11 428 A 1 
ATOM 3251 C C   . GLY A 1 428 ? 12.160  -1.546  -3.446  1.00 95.37 428 A 1 
ATOM 3252 O O   . GLY A 1 428 ? 13.103  -1.713  -2.671  1.00 95.16 428 A 1 
ATOM 3253 N N   . VAL A 1 429 ? 11.827  -2.460  -4.362  1.00 95.53 429 A 1 
ATOM 3254 C CA  . VAL A 1 429 ? 12.549  -3.738  -4.516  1.00 96.12 429 A 1 
ATOM 3255 C C   . VAL A 1 429 ? 13.997  -3.509  -4.956  1.00 96.44 429 A 1 
ATOM 3256 O O   . VAL A 1 429 ? 14.905  -4.128  -4.405  1.00 96.46 429 A 1 
ATOM 3257 C CB  . VAL A 1 429 ? 11.830  -4.670  -5.509  1.00 96.33 429 A 1 
ATOM 3258 C CG1 . VAL A 1 429 ? 12.575  -5.998  -5.701  1.00 94.24 429 A 1 
ATOM 3259 C CG2 . VAL A 1 429 ? 10.412  -5.006  -5.040  1.00 93.62 429 A 1 
ATOM 3260 N N   . ILE A 1 430 ? 14.223  -2.617  -5.918  1.00 96.07 430 A 1 
ATOM 3261 C CA  . ILE A 1 430 ? 15.556  -2.314  -6.459  1.00 95.65 430 A 1 
ATOM 3262 C C   . ILE A 1 430 ? 16.441  -1.659  -5.393  1.00 95.54 430 A 1 
ATOM 3263 O O   . ILE A 1 430 ? 17.586  -2.074  -5.219  1.00 95.19 430 A 1 
ATOM 3264 C CB  . ILE A 1 430 ? 15.423  -1.441  -7.729  1.00 95.51 430 A 1 
ATOM 3265 C CG1 . ILE A 1 430 ? 14.767  -2.256  -8.872  1.00 94.74 430 A 1 
ATOM 3266 C CG2 . ILE A 1 430 ? 16.793  -0.910  -8.197  1.00 94.53 430 A 1 
ATOM 3267 C CD1 . ILE A 1 430 ? 14.220  -1.381  -10.010 1.00 91.77 430 A 1 
ATOM 3268 N N   . LYS A 1 431 ? 15.911  -0.681  -4.652  1.00 95.35 431 A 1 
ATOM 3269 C CA  . LYS A 1 431 ? 16.591  -0.042  -3.516  1.00 94.63 431 A 1 
ATOM 3270 C C   . LYS A 1 431 ? 17.051  -1.083  -2.495  1.00 95.55 431 A 1 
ATOM 3271 O O   . LYS A 1 431 ? 18.222  -1.126  -2.130  1.00 95.47 431 A 1 
ATOM 3272 C CB  . LYS A 1 431 ? 15.635  0.982   -2.863  1.00 93.25 431 A 1 
ATOM 3273 C CG  . LYS A 1 431 ? 16.267  1.712   -1.651  1.00 88.04 431 A 1 
ATOM 3274 C CD  . LYS A 1 431 ? 15.290  2.620   -0.884  1.00 84.44 431 A 1 
ATOM 3275 C CE  . LYS A 1 431 ? 14.274  1.832   -0.048  1.00 76.91 431 A 1 
ATOM 3276 N NZ  . LYS A 1 431 ? 13.561  2.696   0.949   1.00 71.59 431 A 1 
ATOM 3277 N N   . LEU A 1 432 ? 16.138  -1.935  -2.073  1.00 94.97 432 A 1 
ATOM 3278 C CA  . LEU A 1 432 ? 16.429  -2.943  -1.055  1.00 95.32 432 A 1 
ATOM 3279 C C   . LEU A 1 432 ? 17.358  -4.050  -1.570  1.00 96.06 432 A 1 
ATOM 3280 O O   . LEU A 1 432 ? 18.149  -4.574  -0.792  1.00 95.99 432 A 1 
ATOM 3281 C CB  . LEU A 1 432 ? 15.111  -3.513  -0.537  1.00 95.86 432 A 1 
ATOM 3282 C CG  . LEU A 1 432 ? 14.262  -2.512  0.265   1.00 95.60 432 A 1 
ATOM 3283 C CD1 . LEU A 1 432 ? 12.876  -3.119  0.487   1.00 93.62 432 A 1 
ATOM 3284 C CD2 . LEU A 1 432 ? 14.877  -2.186  1.625   1.00 94.11 432 A 1 
ATOM 3285 N N   . ALA A 1 433 ? 17.325  -4.373  -2.866  1.00 95.95 433 A 1 
ATOM 3286 C CA  . ALA A 1 433 ? 18.276  -5.306  -3.466  1.00 96.22 433 A 1 
ATOM 3287 C C   . ALA A 1 433 ? 19.718  -4.790  -3.359  1.00 96.29 433 A 1 
ATOM 3288 O O   . ALA A 1 433 ? 20.610  -5.546  -2.974  1.00 96.25 433 A 1 
ATOM 3289 C CB  . ALA A 1 433 ? 17.869  -5.574  -4.918  1.00 96.76 433 A 1 
ATOM 3290 N N   . ALA A 1 434 ? 19.934  -3.494  -3.612  1.00 95.73 434 A 1 
ATOM 3291 C CA  . ALA A 1 434 ? 21.235  -2.865  -3.415  1.00 94.84 434 A 1 
ATOM 3292 C C   . ALA A 1 434 ? 21.675  -2.934  -1.942  1.00 95.13 434 A 1 
ATOM 3293 O O   . ALA A 1 434 ? 22.801  -3.344  -1.658  1.00 94.40 434 A 1 
ATOM 3294 C CB  . ALA A 1 434 ? 21.171  -1.427  -3.942  1.00 94.35 434 A 1 
ATOM 3295 N N   . ASN A 1 435 ? 20.774  -2.638  -1.004  1.00 94.51 435 A 1 
ATOM 3296 C CA  . ASN A 1 435 ? 21.049  -2.741  0.434   1.00 94.12 435 A 1 
ATOM 3297 C C   . ASN A 1 435 ? 21.354  -4.186  0.876   1.00 94.83 435 A 1 
ATOM 3298 O O   . ASN A 1 435 ? 22.161  -4.402  1.777   1.00 93.69 435 A 1 
ATOM 3299 C CB  . ASN A 1 435 ? 19.859  -2.167  1.220   1.00 94.03 435 A 1 
ATOM 3300 C CG  . ASN A 1 435 ? 19.670  -0.666  1.078   1.00 93.70 435 A 1 
ATOM 3301 O OD1 . ASN A 1 435 ? 20.402  0.033   0.396   1.00 87.54 435 A 1 
ATOM 3302 N ND2 . ASN A 1 435 ? 18.671  -0.123  1.738   1.00 87.76 435 A 1 
ATOM 3303 N N   . ALA A 1 436 ? 20.758  -5.175  0.219   1.00 94.85 436 A 1 
ATOM 3304 C CA  . ALA A 1 436 ? 21.022  -6.598  0.442   1.00 95.43 436 A 1 
ATOM 3305 C C   . ALA A 1 436 ? 22.314  -7.111  -0.231  1.00 96.06 436 A 1 
ATOM 3306 O O   . ALA A 1 436 ? 22.635  -8.301  -0.136  1.00 94.90 436 A 1 
ATOM 3307 C CB  . ALA A 1 436 ? 19.793  -7.379  -0.029  1.00 95.72 436 A 1 
ATOM 3308 N N   . GLY A 1 437 ? 23.051  -6.243  -0.939  1.00 94.55 437 A 1 
ATOM 3309 C CA  . GLY A 1 437 ? 24.243  -6.628  -1.697  1.00 94.26 437 A 1 
ATOM 3310 C C   . GLY A 1 437 ? 23.940  -7.468  -2.943  1.00 95.06 437 A 1 
ATOM 3311 O O   . GLY A 1 437 ? 24.770  -8.279  -3.356  1.00 93.23 437 A 1 
ATOM 3312 N N   . ILE A 1 438 ? 22.759  -7.312  -3.527  1.00 96.50 438 A 1 
ATOM 3313 C CA  . ILE A 1 438 ? 22.379  -7.928  -4.800  1.00 96.64 438 A 1 
ATOM 3314 C C   . ILE A 1 438 ? 22.661  -6.926  -5.921  1.00 96.44 438 A 1 
ATOM 3315 O O   . ILE A 1 438 ? 21.978  -5.911  -6.055  1.00 95.52 438 A 1 
ATOM 3316 C CB  . ILE A 1 438 ? 20.904  -8.394  -4.784  1.00 96.91 438 A 1 
ATOM 3317 C CG1 . ILE A 1 438 ? 20.679  -9.473  -3.698  1.00 96.25 438 A 1 
ATOM 3318 C CG2 . ILE A 1 438 ? 20.489  -8.933  -6.168  1.00 96.18 438 A 1 
ATOM 3319 C CD1 . ILE A 1 438 ? 19.203  -9.798  -3.439  1.00 94.69 438 A 1 
ATOM 3320 N N   . GLU A 1 439 ? 23.649  -7.228  -6.748  1.00 96.03 439 A 1 
ATOM 3321 C CA  . GLU A 1 439 ? 23.941  -6.446  -7.948  1.00 95.67 439 A 1 
ATOM 3322 C C   . GLU A 1 439 ? 22.924  -6.764  -9.051  1.00 96.10 439 A 1 
ATOM 3323 O O   . GLU A 1 439 ? 22.786  -7.906  -9.494  1.00 94.47 439 A 1 
ATOM 3324 C CB  . GLU A 1 439 ? 25.381  -6.692  -8.426  1.00 94.66 439 A 1 
ATOM 3325 C CG  . GLU A 1 439 ? 26.432  -6.160  -7.429  1.00 85.44 439 A 1 
ATOM 3326 C CD  . GLU A 1 439 ? 27.887  -6.316  -7.915  1.00 78.11 439 A 1 
ATOM 3327 O OE1 . GLU A 1 439 ? 28.792  -5.843  -7.189  1.00 69.84 439 A 1 
ATOM 3328 O OE2 . GLU A 1 439 ? 28.106  -6.924  -8.987  1.00 71.76 439 A 1 
ATOM 3329 N N   . LEU A 1 440 ? 22.201  -5.739  -9.488  1.00 95.57 440 A 1 
ATOM 3330 C CA  . LEU A 1 440 ? 21.263  -5.802  -10.606 1.00 95.81 440 A 1 
ATOM 3331 C C   . LEU A 1 440 ? 21.872  -5.070  -11.806 1.00 95.82 440 A 1 
ATOM 3332 O O   . LEU A 1 440 ? 22.337  -3.943  -11.665 1.00 94.45 440 A 1 
ATOM 3333 C CB  . LEU A 1 440 ? 19.913  -5.193  -10.193 1.00 95.93 440 A 1 
ATOM 3334 C CG  . LEU A 1 440 ? 19.187  -5.929  -9.049  1.00 95.98 440 A 1 
ATOM 3335 C CD1 . LEU A 1 440 ? 17.936  -5.150  -8.646  1.00 93.84 440 A 1 
ATOM 3336 C CD2 . LEU A 1 440 ? 18.755  -7.341  -9.457  1.00 94.35 440 A 1 
ATOM 3337 N N   . ASP A 1 441 ? 21.831  -5.690  -12.975 1.00 96.14 441 A 1 
ATOM 3338 C CA  . ASP A 1 441 ? 22.340  -5.081  -14.209 1.00 96.09 441 A 1 
ATOM 3339 C C   . ASP A 1 441 ? 21.600  -3.764  -14.516 1.00 96.09 441 A 1 
ATOM 3340 O O   . ASP A 1 441 ? 20.364  -3.724  -14.598 1.00 95.15 441 A 1 
ATOM 3341 C CB  . ASP A 1 441 ? 22.235  -6.106  -15.350 1.00 95.54 441 A 1 
ATOM 3342 C CG  . ASP A 1 441 ? 22.795  -5.656  -16.711 1.00 93.19 441 A 1 
ATOM 3343 O OD1 . ASP A 1 441 ? 23.016  -4.447  -16.919 1.00 87.95 441 A 1 
ATOM 3344 O OD2 . ASP A 1 441 ? 22.942  -6.545  -17.577 1.00 88.09 441 A 1 
ATOM 3345 N N   . ASP A 1 442 ? 22.354  -2.679  -14.686 1.00 94.77 442 A 1 
ATOM 3346 C CA  . ASP A 1 442 ? 21.826  -1.341  -14.972 1.00 94.33 442 A 1 
ATOM 3347 C C   . ASP A 1 442 ? 21.082  -1.258  -16.310 1.00 94.76 442 A 1 
ATOM 3348 O O   . ASP A 1 442 ? 20.181  -0.430  -16.465 1.00 92.11 442 A 1 
ATOM 3349 C CB  . ASP A 1 442 ? 22.968  -0.315  -14.930 1.00 92.62 442 A 1 
ATOM 3350 C CG  . ASP A 1 442 ? 23.415  0.023   -13.504 1.00 87.65 442 A 1 
ATOM 3351 O OD1 . ASP A 1 442 ? 22.557  -0.082  -12.593 1.00 82.22 442 A 1 
ATOM 3352 O OD2 . ASP A 1 442 ? 24.579  0.456   -13.370 1.00 82.55 442 A 1 
ATOM 3353 N N   . GLY A 1 443 ? 21.408  -2.144  -17.257 1.00 93.58 443 A 1 
ATOM 3354 C CA  . GLY A 1 443 ? 20.742  -2.243  -18.556 1.00 94.00 443 A 1 
ATOM 3355 C C   . GLY A 1 443 ? 19.334  -2.841  -18.497 1.00 94.73 443 A 1 
ATOM 3356 O O   . GLY A 1 443 ? 18.586  -2.715  -19.468 1.00 92.41 443 A 1 
ATOM 3357 N N   . LEU A 1 444 ? 18.956  -3.472  -17.380 1.00 93.32 444 A 1 
ATOM 3358 C CA  . LEU A 1 444 ? 17.630  -4.052  -17.206 1.00 92.45 444 A 1 
ATOM 3359 C C   . LEU A 1 444 ? 16.588  -2.980  -16.861 1.00 91.33 444 A 1 
ATOM 3360 O O   . LEU A 1 444 ? 16.809  -2.091  -16.035 1.00 90.06 444 A 1 
ATOM 3361 C CB  . LEU A 1 444 ? 17.655  -5.146  -16.129 1.00 93.05 444 A 1 
ATOM 3362 C CG  . LEU A 1 444 ? 18.546  -6.364  -16.439 1.00 92.24 444 A 1 
ATOM 3363 C CD1 . LEU A 1 444 ? 18.476  -7.342  -15.264 1.00 89.07 444 A 1 
ATOM 3364 C CD2 . LEU A 1 444 ? 18.111  -7.103  -17.702 1.00 90.14 444 A 1 
ATOM 3365 N N   . SER A 1 445 ? 15.399  -3.131  -17.434 1.00 92.27 445 A 1 
ATOM 3366 C CA  . SER A 1 445 ? 14.230  -2.355  -17.016 1.00 90.58 445 A 1 
ATOM 3367 C C   . SER A 1 445 ? 13.841  -2.655  -15.557 1.00 91.89 445 A 1 
ATOM 3368 O O   . SER A 1 445 ? 14.101  -3.759  -15.063 1.00 91.94 445 A 1 
ATOM 3369 C CB  . SER A 1 445 ? 13.052  -2.624  -17.957 1.00 89.56 445 A 1 
ATOM 3370 O OG  . SER A 1 445 ? 12.614  -3.960  -17.845 1.00 88.31 445 A 1 
ATOM 3371 N N   . PRO A 1 446 ? 13.134  -1.748  -14.858 1.00 89.29 446 A 1 
ATOM 3372 C CA  . PRO A 1 446 ? 12.666  -2.003  -13.490 1.00 89.56 446 A 1 
ATOM 3373 C C   . PRO A 1 446 ? 11.857  -3.301  -13.344 1.00 91.92 446 A 1 
ATOM 3374 O O   . PRO A 1 446 ? 11.981  -4.027  -12.360 1.00 92.26 446 A 1 
ATOM 3375 C CB  . PRO A 1 446 ? 11.834  -0.771  -13.119 1.00 88.44 446 A 1 
ATOM 3376 C CG  . PRO A 1 446 ? 12.467  0.346   -13.950 1.00 85.21 446 A 1 
ATOM 3377 C CD  . PRO A 1 446 ? 12.850  -0.371  -15.247 1.00 86.22 446 A 1 
ATOM 3378 N N   . GLY A 1 447 ? 11.055  -3.637  -14.360 1.00 88.62 447 A 1 
ATOM 3379 C CA  . GLY A 1 447 ? 10.292  -4.889  -14.385 1.00 88.17 447 A 1 
ATOM 3380 C C   . GLY A 1 447 ? 11.162  -6.147  -14.508 1.00 91.02 447 A 1 
ATOM 3381 O O   . GLY A 1 447 ? 10.829  -7.174  -13.917 1.00 91.09 447 A 1 
ATOM 3382 N N   . GLU A 1 448 ? 12.268  -6.077  -15.243 1.00 90.50 448 A 1 
ATOM 3383 C CA  . GLU A 1 448 ? 13.245  -7.169  -15.345 1.00 91.82 448 A 1 
ATOM 3384 C C   . GLU A 1 448 ? 14.065  -7.301  -14.059 1.00 93.73 448 A 1 
ATOM 3385 O O   . GLU A 1 448 ? 14.257  -8.422  -13.587 1.00 93.93 448 A 1 
ATOM 3386 C CB  . GLU A 1 448 ? 14.162  -6.940  -16.550 1.00 91.68 448 A 1 
ATOM 3387 C CG  . GLU A 1 448 ? 13.425  -7.175  -17.880 1.00 88.89 448 A 1 
ATOM 3388 C CD  . GLU A 1 448 ? 14.160  -6.567  -19.074 1.00 87.52 448 A 1 
ATOM 3389 O OE1 . GLU A 1 448 ? 14.212  -7.237  -20.126 1.00 79.17 448 A 1 
ATOM 3390 O OE2 . GLU A 1 448 ? 14.576  -5.393  -18.939 1.00 81.50 448 A 1 
ATOM 3391 N N   . LYS A 1 449 ? 14.453  -6.176  -13.444 1.00 92.65 449 A 1 
ATOM 3392 C CA  . LYS A 1 449 ? 15.104  -6.162  -12.125 1.00 93.99 449 A 1 
ATOM 3393 C C   . LYS A 1 449 ? 14.217  -6.818  -11.062 1.00 95.42 449 A 1 
ATOM 3394 O O   . LYS A 1 449 ? 14.676  -7.714  -10.352 1.00 96.25 449 A 1 
ATOM 3395 C CB  . LYS A 1 449 ? 15.496  -4.720  -11.735 1.00 95.07 449 A 1 
ATOM 3396 C CG  . LYS A 1 449 ? 16.625  -4.159  -12.626 1.00 95.31 449 A 1 
ATOM 3397 C CD  . LYS A 1 449 ? 17.081  -2.744  -12.221 1.00 93.64 449 A 1 
ATOM 3398 C CE  . LYS A 1 449 ? 18.262  -2.340  -13.117 1.00 91.34 449 A 1 
ATOM 3399 N NZ  . LYS A 1 449 ? 18.882  -1.029  -12.795 1.00 85.43 449 A 1 
ATOM 3400 N N   . LEU A 1 450 ? 12.930  -6.475  -11.017 1.00 94.50 450 A 1 
ATOM 3401 C CA  . LEU A 1 450 ? 11.954  -7.146  -10.146 1.00 94.52 450 A 1 
ATOM 3402 C C   . LEU A 1 450 ? 11.897  -8.655  -10.415 1.00 95.25 450 A 1 
ATOM 3403 O O   . LEU A 1 450 ? 11.946  -9.454  -9.481  1.00 95.93 450 A 1 
ATOM 3404 C CB  . LEU A 1 450 ? 10.567  -6.496  -10.331 1.00 94.71 450 A 1 
ATOM 3405 C CG  . LEU A 1 450 ? 9.421   -7.240  -9.613  1.00 93.57 450 A 1 
ATOM 3406 C CD1 . LEU A 1 450 ? 9.591   -7.257  -8.097  1.00 90.18 450 A 1 
ATOM 3407 C CD2 . LEU A 1 450 ? 8.081   -6.586  -9.939  1.00 91.30 450 A 1 
ATOM 3408 N N   . LYS A 1 451 ? 11.825  -9.063  -11.684 1.00 95.51 451 A 1 
ATOM 3409 C CA  . LYS A 1 451 ? 11.782  -10.482 -12.062 1.00 95.32 451 A 1 
ATOM 3410 C C   . LYS A 1 451 ? 13.037  -11.235 -11.614 1.00 96.29 451 A 1 
ATOM 3411 O O   . LYS A 1 451 ? 12.931  -12.388 -11.206 1.00 96.36 451 A 1 
ATOM 3412 C CB  . LYS A 1 451 ? 11.560  -10.580 -13.576 1.00 94.55 451 A 1 
ATOM 3413 C CG  . LYS A 1 451 ? 11.291  -12.023 -14.016 1.00 82.71 451 A 1 
ATOM 3414 C CD  . LYS A 1 451 ? 11.071  -12.078 -15.528 1.00 76.15 451 A 1 
ATOM 3415 C CE  . LYS A 1 451 ? 10.812  -13.522 -15.954 1.00 66.26 451 A 1 
ATOM 3416 N NZ  . LYS A 1 451 ? 10.677  -13.619 -17.425 1.00 56.88 451 A 1 
ATOM 3417 N N   . THR A 1 452 ? 14.203  -10.589 -11.658 1.00 96.55 452 A 1 
ATOM 3418 C CA  . THR A 1 452 ? 15.454  -11.157 -11.136 1.00 97.09 452 A 1 
ATOM 3419 C C   . THR A 1 452 ? 15.352  -11.422 -9.634  1.00 97.55 452 A 1 
ATOM 3420 O O   . THR A 1 452 ? 15.637  -12.536 -9.199  1.00 97.34 452 A 1 
ATOM 3421 C CB  . THR A 1 452 ? 16.648  -10.243 -11.455 1.00 97.09 452 A 1 
ATOM 3422 O OG1 . THR A 1 452 ? 16.757  -10.096 -12.854 1.00 94.74 452 A 1 
ATOM 3423 C CG2 . THR A 1 452 ? 17.978  -10.818 -10.973 1.00 94.28 452 A 1 
ATOM 3424 N N   . VAL A 1 453 ? 14.863  -10.460 -8.850  1.00 97.01 453 A 1 
ATOM 3425 C CA  . VAL A 1 453 ? 14.676  -10.642 -7.396  1.00 97.26 453 A 1 
ATOM 3426 C C   . VAL A 1 453 ? 13.630  -11.721 -7.089  1.00 97.44 453 A 1 
ATOM 3427 O O   . VAL A 1 453 ? 13.843  -12.556 -6.210  1.00 97.39 453 A 1 
ATOM 3428 C CB  . VAL A 1 453 ? 14.324  -9.307  -6.715  1.00 97.39 453 A 1 
ATOM 3429 C CG1 . VAL A 1 453 ? 14.099  -9.479  -5.209  1.00 95.95 453 A 1 
ATOM 3430 C CG2 . VAL A 1 453 ? 15.465  -8.294  -6.893  1.00 95.28 453 A 1 
ATOM 3431 N N   . GLN A 1 454 ? 12.538  -11.782 -7.850  1.00 97.00 454 A 1 
ATOM 3432 C CA  . GLN A 1 454 ? 11.535  -12.850 -7.728  1.00 96.46 454 A 1 
ATOM 3433 C C   . GLN A 1 454 ? 12.123  -14.239 -8.030  1.00 96.64 454 A 1 
ATOM 3434 O O   . GLN A 1 454 ? 11.777  -15.215 -7.365  1.00 96.89 454 A 1 
ATOM 3435 C CB  . GLN A 1 454 ? 10.358  -12.566 -8.674  1.00 96.01 454 A 1 
ATOM 3436 C CG  . GLN A 1 454 ? 9.490   -11.405 -8.171  1.00 94.45 454 A 1 
ATOM 3437 C CD  . GLN A 1 454 ? 8.383   -11.014 -9.141  1.00 94.66 454 A 1 
ATOM 3438 O OE1 . GLN A 1 454 ? 8.481   -11.133 -10.355 1.00 89.58 454 A 1 
ATOM 3439 N NE2 . GLN A 1 454 ? 7.281   -10.502 -8.633  1.00 88.13 454 A 1 
ATOM 3440 N N   . ALA A 1 455 ? 13.027  -14.336 -9.007  1.00 97.22 455 A 1 
ATOM 3441 C CA  . ALA A 1 455 ? 13.721  -15.582 -9.315  1.00 97.33 455 A 1 
ATOM 3442 C C   . ALA A 1 455 ? 14.693  -15.997 -8.196  1.00 97.61 455 A 1 
ATOM 3443 O O   . ALA A 1 455 ? 14.777  -17.184 -7.885  1.00 97.26 455 A 1 
ATOM 3444 C CB  . ALA A 1 455 ? 14.426  -15.438 -10.670 1.00 97.33 455 A 1 
ATOM 3445 N N   . LEU A 1 456 ? 15.376  -15.036 -7.567  1.00 97.42 456 A 1 
ATOM 3446 C CA  . LEU A 1 456 ? 16.213  -15.293 -6.389  1.00 97.33 456 A 1 
ATOM 3447 C C   . LEU A 1 456 ? 15.379  -15.823 -5.218  1.00 97.57 456 A 1 
ATOM 3448 O O   . LEU A 1 456 ? 15.756  -16.829 -4.619  1.00 97.38 456 A 1 
ATOM 3449 C CB  . LEU A 1 456 ? 16.965  -14.013 -5.984  1.00 97.49 456 A 1 
ATOM 3450 C CG  . LEU A 1 456 ? 18.074  -13.575 -6.955  1.00 96.40 456 A 1 
ATOM 3451 C CD1 . LEU A 1 456 ? 18.613  -12.208 -6.534  1.00 93.99 456 A 1 
ATOM 3452 C CD2 . LEU A 1 456 ? 19.240  -14.563 -6.981  1.00 94.36 456 A 1 
ATOM 3453 N N   . LEU A 1 457 ? 14.223  -15.219 -4.957  1.00 97.33 457 A 1 
ATOM 3454 C CA  . LEU A 1 457 ? 13.290  -15.696 -3.930  1.00 97.33 457 A 1 
ATOM 3455 C C   . LEU A 1 457 ? 12.846  -17.136 -4.203  1.00 97.43 457 A 1 
ATOM 3456 O O   . LEU A 1 457 ? 12.950  -17.990 -3.325  1.00 97.13 457 A 1 
ATOM 3457 C CB  . LEU A 1 457 ? 12.081  -14.747 -3.858  1.00 97.33 457 A 1 
ATOM 3458 C CG  . LEU A 1 457 ? 11.084  -15.121 -2.744  1.00 96.71 457 A 1 
ATOM 3459 C CD1 . LEU A 1 457 ? 11.687  -14.960 -1.352  1.00 94.83 457 A 1 
ATOM 3460 C CD2 . LEU A 1 457 ? 9.849   -14.231 -2.838  1.00 95.08 457 A 1 
ATOM 3461 N N   . ALA A 1 458 ? 12.425  -17.430 -5.431  1.00 96.92 458 A 1 
ATOM 3462 C CA  . ALA A 1 458 ? 12.034  -18.783 -5.829  1.00 96.49 458 A 1 
ATOM 3463 C C   . ALA A 1 458 ? 13.192  -19.794 -5.745  1.00 96.64 458 A 1 
ATOM 3464 O O   . ALA A 1 458 ? 12.958  -20.992 -5.579  1.00 95.70 458 A 1 
ATOM 3465 C CB  . ALA A 1 458 ? 11.463  -18.709 -7.252  1.00 96.39 458 A 1 
ATOM 3466 N N   . GLY A 1 459 ? 14.433  -19.315 -5.854  1.00 96.04 459 A 1 
ATOM 3467 C CA  . GLY A 1 459 ? 15.653  -20.092 -5.655  1.00 96.07 459 A 1 
ATOM 3468 C C   . GLY A 1 459 ? 16.048  -20.297 -4.187  1.00 96.66 459 A 1 
ATOM 3469 O O   . GLY A 1 459 ? 17.021  -21.006 -3.939  1.00 95.12 459 A 1 
ATOM 3470 N N   . GLY A 1 460 ? 15.323  -19.700 -3.241  1.00 96.10 460 A 1 
ATOM 3471 C CA  . GLY A 1 460 ? 15.600  -19.794 -1.807  1.00 95.81 460 A 1 
ATOM 3472 C C   . GLY A 1 460 ? 16.695  -18.844 -1.301  1.00 96.30 460 A 1 
ATOM 3473 O O   . GLY A 1 460 ? 17.316  -19.139 -0.286  1.00 94.54 460 A 1 
ATOM 3474 N N   . ASP A 1 461 ? 16.964  -17.736 -1.988  1.00 97.02 461 A 1 
ATOM 3475 C CA  . ASP A 1 461 ? 17.914  -16.715 -1.521  1.00 97.25 461 A 1 
ATOM 3476 C C   . ASP A 1 461 ? 17.302  -15.907 -0.364  1.00 97.15 461 A 1 
ATOM 3477 O O   . ASP A 1 461 ? 16.326  -15.177 -0.554  1.00 96.22 461 A 1 
ATOM 3478 C CB  . ASP A 1 461 ? 18.343  -15.817 -2.695  1.00 97.19 461 A 1 
ATOM 3479 C CG  . ASP A 1 461 ? 19.552  -14.917 -2.390  1.00 97.13 461 A 1 
ATOM 3480 O OD1 . ASP A 1 461 ? 19.690  -14.401 -1.262  1.00 94.09 461 A 1 
ATOM 3481 O OD2 . ASP A 1 461 ? 20.396  -14.719 -3.299  1.00 93.85 461 A 1 
ATOM 3482 N N   . GLU A 1 462 ? 17.887  -16.019 0.831   1.00 95.96 462 A 1 
ATOM 3483 C CA  . GLU A 1 462 ? 17.408  -15.339 2.045   1.00 95.99 462 A 1 
ATOM 3484 C C   . GLU A 1 462 ? 17.409  -13.807 1.907   1.00 96.45 462 A 1 
ATOM 3485 O O   . GLU A 1 462 ? 16.535  -13.138 2.449   1.00 95.40 462 A 1 
ATOM 3486 C CB  . GLU A 1 462 ? 18.257  -15.752 3.260   1.00 95.14 462 A 1 
ATOM 3487 C CG  . GLU A 1 462 ? 18.079  -17.238 3.635   1.00 88.19 462 A 1 
ATOM 3488 C CD  . GLU A 1 462 ? 18.849  -17.659 4.906   1.00 82.16 462 A 1 
ATOM 3489 O OE1 . GLU A 1 462 ? 18.532  -18.753 5.436   1.00 72.17 462 A 1 
ATOM 3490 O OE2 . GLU A 1 462 ? 19.777  -16.933 5.325   1.00 73.23 462 A 1 
ATOM 3491 N N   . ARG A 1 463 ? 18.315  -13.236 1.109   1.00 96.69 463 A 1 
ATOM 3492 C CA  . ARG A 1 463 ? 18.353  -11.784 0.863   1.00 96.80 463 A 1 
ATOM 3493 C C   . ARG A 1 463 ? 17.090  -11.294 0.153   1.00 97.08 463 A 1 
ATOM 3494 O O   . ARG A 1 463 ? 16.638  -10.178 0.389   1.00 96.87 463 A 1 
ATOM 3495 C CB  . ARG A 1 463 ? 19.583  -11.429 0.018   1.00 97.08 463 A 1 
ATOM 3496 C CG  . ARG A 1 463 ? 20.910  -11.837 0.676   1.00 96.92 463 A 1 
ATOM 3497 C CD  . ARG A 1 463 ? 22.089  -11.596 -0.274  1.00 96.10 463 A 1 
ATOM 3498 N NE  . ARG A 1 463 ? 22.021  -12.473 -1.460  1.00 94.03 463 A 1 
ATOM 3499 C CZ  . ARG A 1 463 ? 22.762  -12.353 -2.551  1.00 93.74 463 A 1 
ATOM 3500 N NH1 . ARG A 1 463 ? 23.688  -11.444 -2.665  1.00 89.05 463 A 1 
ATOM 3501 N NH2 . ARG A 1 463 ? 22.563  -13.154 -3.555  1.00 88.59 463 A 1 
ATOM 3502 N N   . ALA A 1 464 ? 16.508  -12.126 -0.709  1.00 97.30 464 A 1 
ATOM 3503 C CA  . ALA A 1 464 ? 15.237  -11.799 -1.345  1.00 97.56 464 A 1 
ATOM 3504 C C   . ALA A 1 464 ? 14.078  -11.856 -0.337  1.00 97.73 464 A 1 
ATOM 3505 O O   . ALA A 1 464 ? 13.178  -11.024 -0.411  1.00 97.48 464 A 1 
ATOM 3506 C CB  . ALA A 1 464 ? 15.028  -12.718 -2.551  1.00 97.39 464 A 1 
ATOM 3507 N N   . VAL A 1 465 ? 14.122  -12.763 0.639   1.00 97.50 465 A 1 
ATOM 3508 C CA  . VAL A 1 465 ? 13.165  -12.777 1.762   1.00 97.62 465 A 1 
ATOM 3509 C C   . VAL A 1 465 ? 13.243  -11.464 2.543   1.00 97.77 465 A 1 
ATOM 3510 O O   . VAL A 1 465 ? 12.210  -10.843 2.790   1.00 97.60 465 A 1 
ATOM 3511 C CB  . VAL A 1 465 ? 13.394  -13.986 2.693   1.00 97.35 465 A 1 
ATOM 3512 C CG1 . VAL A 1 465 ? 12.407  -14.008 3.864   1.00 95.78 465 A 1 
ATOM 3513 C CG2 . VAL A 1 465 ? 13.257  -15.312 1.932   1.00 95.61 465 A 1 
ATOM 3514 N N   . ASP A 1 466 ? 14.457  -10.983 2.845   1.00 96.59 466 A 1 
ATOM 3515 C CA  . ASP A 1 466 ? 14.678  -9.722  3.564   1.00 96.77 466 A 1 
ATOM 3516 C C   . ASP A 1 466 ? 14.179  -8.493  2.785   1.00 97.12 466 A 1 
ATOM 3517 O O   . ASP A 1 466 ? 13.685  -7.534  3.385   1.00 97.02 466 A 1 
ATOM 3518 C CB  . ASP A 1 466 ? 16.169  -9.570  3.893   1.00 96.92 466 A 1 
ATOM 3519 C CG  . ASP A 1 466 ? 16.677  -10.536 4.968   1.00 96.04 466 A 1 
ATOM 3520 O OD1 . ASP A 1 466 ? 15.838  -11.051 5.745   1.00 92.78 466 A 1 
ATOM 3521 O OD2 . ASP A 1 466 ? 17.914  -10.705 5.030   1.00 92.83 466 A 1 
ATOM 3522 N N   . ILE A 1 467 ? 14.241  -8.514  1.450   1.00 97.84 467 A 1 
ATOM 3523 C CA  . ILE A 1 467 ? 13.653  -7.462  0.605   1.00 97.95 467 A 1 
ATOM 3524 C C   . ILE A 1 467 ? 12.136  -7.404  0.805   1.00 98.05 467 A 1 
ATOM 3525 O O   . ILE A 1 467 ? 11.588  -6.349  1.133   1.00 97.92 467 A 1 
ATOM 3526 C CB  . ILE A 1 467 ? 14.035  -7.667  -0.881  1.00 97.93 467 A 1 
ATOM 3527 C CG1 . ILE A 1 467 ? 15.535  -7.360  -1.087  1.00 97.27 467 A 1 
ATOM 3528 C CG2 . ILE A 1 467 ? 13.191  -6.780  -1.818  1.00 97.48 467 A 1 
ATOM 3529 C CD1 . ILE A 1 467 ? 16.095  -7.885  -2.409  1.00 95.89 467 A 1 
ATOM 3530 N N   . TYR A 1 468 ? 11.446  -8.527  0.639   1.00 97.92 468 A 1 
ATOM 3531 C CA  . TYR A 1 468 ? 9.988   -8.559  0.751   1.00 97.98 468 A 1 
ATOM 3532 C C   . TYR A 1 468 ? 9.505   -8.350  2.190   1.00 98.07 468 A 1 
ATOM 3533 O O   . TYR A 1 468 ? 8.486   -7.686  2.391   1.00 97.77 468 A 1 
ATOM 3534 C CB  . TYR A 1 468 ? 9.441   -9.857  0.150   1.00 97.82 468 A 1 
ATOM 3535 C CG  . TYR A 1 468 ? 9.523   -9.913  -1.366  1.00 97.73 468 A 1 
ATOM 3536 C CD1 . TYR A 1 468 ? 8.650   -9.135  -2.145  1.00 96.25 468 A 1 
ATOM 3537 C CD2 . TYR A 1 468 ? 10.489  -10.716 -2.000  1.00 96.34 468 A 1 
ATOM 3538 C CE1 . TYR A 1 468 ? 8.746   -9.149  -3.548  1.00 95.63 468 A 1 
ATOM 3539 C CE2 . TYR A 1 468 ? 10.593  -10.734 -3.403  1.00 95.76 468 A 1 
ATOM 3540 C CZ  . TYR A 1 468 ? 9.722   -9.945  -4.178  1.00 96.36 468 A 1 
ATOM 3541 O OH  . TYR A 1 468 ? 9.832   -9.945  -5.532  1.00 95.02 468 A 1 
ATOM 3542 N N   . SER A 1 469 ? 10.244  -8.827  3.197   1.00 97.80 469 A 1 
ATOM 3543 C CA  . SER A 1 469 ? 9.922   -8.550  4.601   1.00 97.86 469 A 1 
ATOM 3544 C C   . SER A 1 469 ? 10.122  -7.071  4.954   1.00 98.01 469 A 1 
ATOM 3545 O O   . SER A 1 469 ? 9.294   -6.504  5.664   1.00 97.63 469 A 1 
ATOM 3546 C CB  . SER A 1 469 ? 10.710  -9.466  5.541   1.00 97.19 469 A 1 
ATOM 3547 O OG  . SER A 1 469 ? 12.087  -9.175  5.497   1.00 80.97 469 A 1 
ATOM 3548 N N   . SER A 1 470 ? 11.134  -6.406  4.391   1.00 97.90 470 A 1 
ATOM 3549 C CA  . SER A 1 470 ? 11.324  -4.958  4.552   1.00 97.90 470 A 1 
ATOM 3550 C C   . SER A 1 470 ? 10.180  -4.159  3.924   1.00 98.00 470 A 1 
ATOM 3551 O O   . SER A 1 470 ? 9.654   -3.253  4.566   1.00 97.80 470 A 1 
ATOM 3552 C CB  . SER A 1 470 ? 12.665  -4.512  3.974   1.00 97.77 470 A 1 
ATOM 3553 O OG  . SER A 1 470 ? 13.726  -5.134  4.671   1.00 96.07 470 A 1 
ATOM 3554 N N   . ILE A 1 471 ? 9.717   -4.528  2.723   1.00 97.87 471 A 1 
ATOM 3555 C CA  . ILE A 1 471 ? 8.528   -3.914  2.099   1.00 97.86 471 A 1 
ATOM 3556 C C   . ILE A 1 471 ? 7.280   -4.150  2.962   1.00 97.93 471 A 1 
ATOM 3557 O O   . ILE A 1 471 ? 6.492   -3.231  3.172   1.00 97.75 471 A 1 
ATOM 3558 C CB  . ILE A 1 471 ? 8.326   -4.433  0.657   1.00 97.75 471 A 1 
ATOM 3559 C CG1 . ILE A 1 471 ? 9.499   -3.979  -0.238  1.00 96.89 471 A 1 
ATOM 3560 C CG2 . ILE A 1 471 ? 6.993   -3.929  0.059   1.00 97.32 471 A 1 
ATOM 3561 C CD1 . ILE A 1 471 ? 9.532   -4.642  -1.616  1.00 94.60 471 A 1 
ATOM 3562 N N   . GLY A 1 472 ? 7.116   -5.356  3.502   1.00 97.74 472 A 1 
ATOM 3563 C CA  . GLY A 1 472 ? 6.026   -5.660  4.426   1.00 97.88 472 A 1 
ATOM 3564 C C   . GLY A 1 472 ? 6.074   -4.819  5.701   1.00 98.08 472 A 1 
ATOM 3565 O O   . GLY A 1 472 ? 5.031   -4.374  6.178   1.00 98.01 472 A 1 
ATOM 3566 N N   . CYS A 1 473 ? 7.272   -4.540  6.222   1.00 98.12 473 A 1 
ATOM 3567 C CA  . CYS A 1 473 ? 7.463   -3.648  7.361   1.00 98.05 473 A 1 
ATOM 3568 C C   . CYS A 1 473 ? 7.047   -2.208  7.022   1.00 98.13 473 A 1 
ATOM 3569 O O   . CYS A 1 473 ? 6.238   -1.631  7.749   1.00 97.67 473 A 1 
ATOM 3570 C CB  . CYS A 1 473 ? 8.918   -3.748  7.829   1.00 97.56 473 A 1 
ATOM 3571 S SG  . CYS A 1 473 ? 9.111   -2.887  9.410   1.00 95.89 473 A 1 
ATOM 3572 N N   . TYR A 1 474 ? 7.496   -1.665  5.885   1.00 97.87 474 A 1 
ATOM 3573 C CA  . TYR A 1 474 ? 7.030   -0.359  5.406   1.00 97.81 474 A 1 
ATOM 3574 C C   . TYR A 1 474 ? 5.502   -0.309  5.323   1.00 97.89 474 A 1 
ATOM 3575 O O   . TYR A 1 474 ? 4.882   0.612   5.849   1.00 97.69 474 A 1 
ATOM 3576 C CB  . TYR A 1 474 ? 7.595   -0.049  4.015   1.00 97.64 474 A 1 
ATOM 3577 C CG  . TYR A 1 474 ? 9.095   0.020   3.843   1.00 97.51 474 A 1 
ATOM 3578 C CD1 . TYR A 1 474 ? 9.914   0.665   4.783   1.00 96.03 474 A 1 
ATOM 3579 C CD2 . TYR A 1 474 ? 9.660   -0.500  2.666   1.00 96.08 474 A 1 
ATOM 3580 C CE1 . TYR A 1 474 ? 11.294  0.787   4.548   1.00 95.29 474 A 1 
ATOM 3581 C CE2 . TYR A 1 474 ? 11.037  -0.376  2.424   1.00 95.14 474 A 1 
ATOM 3582 C CZ  . TYR A 1 474 ? 11.857  0.271   3.361   1.00 96.08 474 A 1 
ATOM 3583 O OH  . TYR A 1 474 ? 13.179  0.401   3.098   1.00 94.87 474 A 1 
ATOM 3584 N N   . LEU A 1 475 ? 4.894   -1.317  4.699   1.00 97.74 475 A 1 
ATOM 3585 C CA  . LEU A 1 475 ? 3.455   -1.383  4.499   1.00 97.71 475 A 1 
ATOM 3586 C C   . LEU A 1 475 ? 2.697   -1.438  5.832   1.00 97.94 475 A 1 
ATOM 3587 O O   . LEU A 1 475 ? 1.718   -0.720  6.005   1.00 97.84 475 A 1 
ATOM 3588 C CB  . LEU A 1 475 ? 3.144   -2.591  3.604   1.00 97.60 475 A 1 
ATOM 3589 C CG  . LEU A 1 475 ? 1.669   -2.684  3.185   1.00 96.69 475 A 1 
ATOM 3590 C CD1 . LEU A 1 475 ? 1.251   -1.526  2.278   1.00 94.81 475 A 1 
ATOM 3591 C CD2 . LEU A 1 475 ? 1.436   -3.995  2.438   1.00 94.77 475 A 1 
ATOM 3592 N N   . GLY A 1 476 ? 3.173   -2.234  6.788   1.00 97.77 476 A 1 
ATOM 3593 C CA  . GLY A 1 476 ? 2.583   -2.333  8.121   1.00 97.86 476 A 1 
ATOM 3594 C C   . GLY A 1 476 ? 2.575   -1.010  8.884   1.00 97.95 476 A 1 
ATOM 3595 O O   . GLY A 1 476 ? 1.638   -0.749  9.633   1.00 97.63 476 A 1 
ATOM 3596 N N   . HIS A 1 477 ? 3.572   -0.145  8.653   1.00 98.29 477 A 1 
ATOM 3597 C CA  . HIS A 1 477 ? 3.614   1.208   9.210   1.00 98.10 477 A 1 
ATOM 3598 C C   . HIS A 1 477 ? 2.805   2.236   8.404   1.00 98.14 477 A 1 
ATOM 3599 O O   . HIS A 1 477 ? 2.309   3.206   8.968   1.00 97.65 477 A 1 
ATOM 3600 C CB  . HIS A 1 477 ? 5.071   1.652   9.305   1.00 97.64 477 A 1 
ATOM 3601 C CG  . HIS A 1 477 ? 5.830   0.988   10.423  1.00 97.40 477 A 1 
ATOM 3602 N ND1 . HIS A 1 477 ? 5.556   1.118   11.767  1.00 93.37 477 A 1 
ATOM 3603 C CD2 . HIS A 1 477 ? 6.944   0.207   10.305  1.00 93.69 477 A 1 
ATOM 3604 C CE1 . HIS A 1 477 ? 6.491   0.430   12.440  1.00 93.16 477 A 1 
ATOM 3605 N NE2 . HIS A 1 477 ? 7.359   -0.136  11.590  1.00 93.54 477 A 1 
ATOM 3606 N N   . THR A 1 478 ? 2.681   2.057   7.088   1.00 98.18 478 A 1 
ATOM 3607 C CA  . THR A 1 478 ? 2.010   3.025   6.210   1.00 98.26 478 A 1 
ATOM 3608 C C   . THR A 1 478 ? 0.491   2.878   6.229   1.00 98.27 478 A 1 
ATOM 3609 O O   . THR A 1 478 ? -0.218  3.881   6.211   1.00 97.92 478 A 1 
ATOM 3610 C CB  . THR A 1 478 ? 2.547   2.888   4.783   1.00 98.00 478 A 1 
ATOM 3611 O OG1 . THR A 1 478 ? 3.915   3.208   4.784   1.00 95.44 478 A 1 
ATOM 3612 C CG2 . THR A 1 478 ? 1.876   3.839   3.799   1.00 95.39 478 A 1 
ATOM 3613 N N   . LEU A 1 479 ? -0.026  1.651   6.296   1.00 98.08 479 A 1 
ATOM 3614 C CA  . LEU A 1 479 ? -1.470  1.425   6.263   1.00 98.04 479 A 1 
ATOM 3615 C C   . LEU A 1 479 ? -2.222  2.115   7.416   1.00 98.02 479 A 1 
ATOM 3616 O O   . LEU A 1 479 ? -3.215  2.772   7.122   1.00 97.79 479 A 1 
ATOM 3617 C CB  . LEU A 1 479 ? -1.771  -0.075  6.194   1.00 98.00 479 A 1 
ATOM 3618 C CG  . LEU A 1 479 ? -1.408  -0.731  4.855   1.00 97.56 479 A 1 
ATOM 3619 C CD1 . LEU A 1 479 ? -1.672  -2.232  4.961   1.00 96.60 479 A 1 
ATOM 3620 C CD2 . LEU A 1 479 ? -2.215  -0.184  3.678   1.00 96.43 479 A 1 
ATOM 3621 N N   . PRO A 1 480 ? -1.765  2.097   8.679   1.00 98.36 480 A 1 
ATOM 3622 C CA  . PRO A 1 480 ? -2.372  2.896   9.748   1.00 98.20 480 A 1 
ATOM 3623 C C   . PRO A 1 480 ? -2.415  4.398   9.436   1.00 98.02 480 A 1 
ATOM 3624 O O   . PRO A 1 480 ? -3.421  5.046   9.686   1.00 97.55 480 A 1 
ATOM 3625 C CB  . PRO A 1 480 ? -1.535  2.601   10.994  1.00 97.95 480 A 1 
ATOM 3626 C CG  . PRO A 1 480 ? -1.014  1.195   10.728  1.00 96.83 480 A 1 
ATOM 3627 C CD  . PRO A 1 480 ? -0.742  1.224   9.237   1.00 98.06 480 A 1 
ATOM 3628 N N   . TYR A 1 481 ? -1.358  4.951   8.822   1.00 97.99 481 A 1 
ATOM 3629 C CA  . TYR A 1 481 ? -1.336  6.358   8.418   1.00 97.85 481 A 1 
ATOM 3630 C C   . TYR A 1 481 ? -2.369  6.660   7.328   1.00 97.85 481 A 1 
ATOM 3631 O O   . TYR A 1 481 ? -3.088  7.649   7.423   1.00 97.37 481 A 1 
ATOM 3632 C CB  . TYR A 1 481 ? 0.072   6.744   7.956   1.00 97.69 481 A 1 
ATOM 3633 C CG  . TYR A 1 481 ? 0.207   8.195   7.536   1.00 97.53 481 A 1 
ATOM 3634 C CD1 . TYR A 1 481 ? 0.518   8.526   6.202   1.00 95.81 481 A 1 
ATOM 3635 C CD2 . TYR A 1 481 ? 0.006   9.217   8.482   1.00 96.12 481 A 1 
ATOM 3636 C CE1 . TYR A 1 481 ? 0.642   9.873   5.823   1.00 95.03 481 A 1 
ATOM 3637 C CE2 . TYR A 1 481 ? 0.122   10.564  8.105   1.00 95.16 481 A 1 
ATOM 3638 C CZ  . TYR A 1 481 ? 0.444   10.898  6.774   1.00 95.98 481 A 1 
ATOM 3639 O OH  . TYR A 1 481 ? 0.564   12.205  6.417   1.00 94.70 481 A 1 
ATOM 3640 N N   . TYR A 1 482 ? -2.490  5.796   6.325   1.00 97.91 482 A 1 
ATOM 3641 C CA  . TYR A 1 482 ? -3.521  5.938   5.295   1.00 97.93 482 A 1 
ATOM 3642 C C   . TYR A 1 482 ? -4.927  5.804   5.893   1.00 97.87 482 A 1 
ATOM 3643 O O   . TYR A 1 482 ? -5.822  6.562   5.525   1.00 97.41 482 A 1 
ATOM 3644 C CB  . TYR A 1 482 ? -3.296  4.911   4.174   1.00 97.82 482 A 1 
ATOM 3645 C CG  . TYR A 1 482 ? -2.085  5.105   3.269   1.00 97.80 482 A 1 
ATOM 3646 C CD1 . TYR A 1 482 ? -1.185  6.177   3.423   1.00 96.52 482 A 1 
ATOM 3647 C CD2 . TYR A 1 482 ? -1.882  4.191   2.214   1.00 96.57 482 A 1 
ATOM 3648 C CE1 . TYR A 1 482 ? -0.097  6.338   2.543   1.00 96.09 482 A 1 
ATOM 3649 C CE2 . TYR A 1 482 ? -0.797  4.351   1.331   1.00 96.02 482 A 1 
ATOM 3650 C CZ  . TYR A 1 482 ? 0.099   5.424   1.493   1.00 96.67 482 A 1 
ATOM 3651 O OH  . TYR A 1 482 ? 1.141   5.586   0.635   1.00 95.42 482 A 1 
ATOM 3652 N N   . TRP A 1 483 ? -5.113  4.901   6.852   1.00 98.21 483 A 1 
ATOM 3653 C CA  . TRP A 1 483 ? -6.389  4.693   7.526   1.00 98.17 483 A 1 
ATOM 3654 C C   . TRP A 1 483 ? -6.906  5.953   8.221   1.00 97.94 483 A 1 
ATOM 3655 O O   . TRP A 1 483 ? -8.096  6.236   8.111   1.00 97.33 483 A 1 
ATOM 3656 C CB  . TRP A 1 483 ? -6.272  3.527   8.502   1.00 98.04 483 A 1 
ATOM 3657 C CG  . TRP A 1 483 ? -7.574  3.095   9.104   1.00 97.50 483 A 1 
ATOM 3658 C CD1 . TRP A 1 483 ? -8.359  2.102   8.640   1.00 95.67 483 A 1 
ATOM 3659 C CD2 . TRP A 1 483 ? -8.275  3.644   10.258  1.00 96.84 483 A 1 
ATOM 3660 N NE1 . TRP A 1 483 ? -9.487  1.987   9.424   1.00 94.91 483 A 1 
ATOM 3661 C CE2 . TRP A 1 483 ? -9.487  2.920   10.438  1.00 96.04 483 A 1 
ATOM 3662 C CE3 . TRP A 1 483 ? -8.007  4.686   11.176  1.00 94.59 483 A 1 
ATOM 3663 C CZ2 . TRP A 1 483 ? -10.388 3.208   11.474  1.00 93.66 483 A 1 
ATOM 3664 C CZ3 . TRP A 1 483 ? -8.908  4.982   12.215  1.00 92.30 483 A 1 
ATOM 3665 C CH2 . TRP A 1 483 ? -10.091 4.246   12.365  1.00 91.70 483 A 1 
ATOM 3666 N N   . ASP A 1 484 ? -6.028  6.764   8.816   1.00 97.50 484 A 1 
ATOM 3667 C CA  . ASP A 1 484 ? -6.411  8.022   9.480   1.00 97.01 484 A 1 
ATOM 3668 C C   . ASP A 1 484 ? -7.116  9.026   8.537   1.00 97.07 484 A 1 
ATOM 3669 O O   . ASP A 1 484 ? -7.816  9.927   8.994   1.00 96.17 484 A 1 
ATOM 3670 C CB  . ASP A 1 484 ? -5.168  8.685   10.108  1.00 96.61 484 A 1 
ATOM 3671 C CG  . ASP A 1 484 ? -4.579  7.948   11.324  1.00 95.59 484 A 1 
ATOM 3672 O OD1 . ASP A 1 484 ? -5.319  7.199   11.998  1.00 92.85 484 A 1 
ATOM 3673 O OD2 . ASP A 1 484 ? -3.389  8.188   11.630  1.00 92.44 484 A 1 
ATOM 3674 N N   . PHE A 1 485 ? -6.952  8.878   7.216   1.00 97.50 485 A 1 
ATOM 3675 C CA  . PHE A 1 485 ? -7.569  9.750   6.205   1.00 97.39 485 A 1 
ATOM 3676 C C   . PHE A 1 485 ? -8.678  9.075   5.391   1.00 97.32 485 A 1 
ATOM 3677 O O   . PHE A 1 485 ? -9.530  9.768   4.827   1.00 96.19 485 A 1 
ATOM 3678 C CB  . PHE A 1 485 ? -6.490  10.266  5.256   1.00 97.23 485 A 1 
ATOM 3679 C CG  . PHE A 1 485 ? -5.403  11.089  5.913   1.00 97.41 485 A 1 
ATOM 3680 C CD1 . PHE A 1 485 ? -5.532  12.486  6.015   1.00 96.34 485 A 1 
ATOM 3681 C CD2 . PHE A 1 485 ? -4.251  10.462  6.412   1.00 96.59 485 A 1 
ATOM 3682 C CE1 . PHE A 1 485 ? -4.510  13.251  6.603   1.00 95.75 485 A 1 
ATOM 3683 C CE2 . PHE A 1 485 ? -3.230  11.224  7.005   1.00 95.92 485 A 1 
ATOM 3684 C CZ  . PHE A 1 485 ? -3.356  12.618  7.097   1.00 96.25 485 A 1 
ATOM 3685 N N   . TYR A 1 486 ? -8.660  7.754   5.268   1.00 97.54 486 A 1 
ATOM 3686 C CA  . TYR A 1 486 ? -9.615  6.986   4.463   1.00 97.47 486 A 1 
ATOM 3687 C C   . TYR A 1 486 ? -10.679 6.289   5.320   1.00 97.15 486 A 1 
ATOM 3688 O O   . TYR A 1 486 ? -11.834 6.237   4.914   1.00 95.24 486 A 1 
ATOM 3689 C CB  . TYR A 1 486 ? -8.862  5.966   3.605   1.00 97.40 486 A 1 
ATOM 3690 C CG  . TYR A 1 486 ? -8.220  6.529   2.351   1.00 97.69 486 A 1 
ATOM 3691 C CD1 . TYR A 1 486 ? -8.908  6.456   1.125   1.00 96.94 486 A 1 
ATOM 3692 C CD2 . TYR A 1 486 ? -6.934  7.088   2.388   1.00 97.10 486 A 1 
ATOM 3693 C CE1 . TYR A 1 486 ? -8.311  6.937   -0.054  1.00 96.58 486 A 1 
ATOM 3694 C CE2 . TYR A 1 486 ? -6.332  7.575   1.212   1.00 96.69 486 A 1 
ATOM 3695 C CZ  . TYR A 1 486 ? -7.020  7.496   -0.014  1.00 97.32 486 A 1 
ATOM 3696 O OH  . TYR A 1 486 ? -6.436  7.951   -1.154  1.00 96.72 486 A 1 
ATOM 3697 N N   . GLY A 1 487 ? -10.307 5.745   6.474   1.00 96.84 487 A 1 
ATOM 3698 C CA  . GLY A 1 487 ? -11.196 4.975   7.347   1.00 96.58 487 A 1 
ATOM 3699 C C   . GLY A 1 487 ? -11.662 3.640   6.757   1.00 97.10 487 A 1 
ATOM 3700 O O   . GLY A 1 487 ? -12.761 3.185   7.063   1.00 95.54 487 A 1 
ATOM 3701 N N   . TYR A 1 488 ? -10.859 3.016   5.879   1.00 97.22 488 A 1 
ATOM 3702 C CA  . TYR A 1 488 ? -11.225 1.781   5.173   1.00 97.74 488 A 1 
ATOM 3703 C C   . TYR A 1 488 ? -11.399 0.574   6.107   1.00 97.96 488 A 1 
ATOM 3704 O O   . TYR A 1 488 ? -10.751 0.466   7.141   1.00 97.32 488 A 1 
ATOM 3705 C CB  . TYR A 1 488 ? -10.212 1.473   4.068   1.00 97.54 488 A 1 
ATOM 3706 C CG  . TYR A 1 488 ? -8.762  1.492   4.495   1.00 98.10 488 A 1 
ATOM 3707 C CD1 . TYR A 1 488 ? -7.946  2.569   4.102   1.00 96.95 488 A 1 
ATOM 3708 C CD2 . TYR A 1 488 ? -8.223  0.456   5.280   1.00 97.19 488 A 1 
ATOM 3709 C CE1 . TYR A 1 488 ? -6.603  2.610   4.487   1.00 96.56 488 A 1 
ATOM 3710 C CE2 . TYR A 1 488 ? -6.880  0.499   5.673   1.00 96.70 488 A 1 
ATOM 3711 C CZ  . TYR A 1 488 ? -6.066  1.577   5.271   1.00 97.33 488 A 1 
ATOM 3712 O OH  . TYR A 1 488 ? -4.765  1.616   5.637   1.00 96.38 488 A 1 
ATOM 3713 N N   . ARG A 1 489 ? -12.243 -0.382  5.695   1.00 97.61 489 A 1 
ATOM 3714 C CA  . ARG A 1 489 ? -12.380 -1.699  6.348   1.00 97.79 489 A 1 
ATOM 3715 C C   . ARG A 1 489 ? -11.476 -2.749  5.720   1.00 97.88 489 A 1 
ATOM 3716 O O   . ARG A 1 489 ? -11.013 -3.662  6.398   1.00 97.18 489 A 1 
ATOM 3717 C CB  . ARG A 1 489 ? -13.827 -2.180  6.263   1.00 97.21 489 A 1 
ATOM 3718 C CG  . ARG A 1 489 ? -14.787 -1.284  7.043   1.00 90.24 489 A 1 
ATOM 3719 C CD  . ARG A 1 489 ? -16.201 -1.832  6.902   1.00 89.96 489 A 1 
ATOM 3720 N NE  . ARG A 1 489 ? -17.188 -0.909  7.478   1.00 79.11 489 A 1 
ATOM 3721 C CZ  . ARG A 1 489 ? -18.477 -0.924  7.214   1.00 72.84 489 A 1 
ATOM 3722 N NH1 . ARG A 1 489 ? -19.016 -1.845  6.458   1.00 66.27 489 A 1 
ATOM 3723 N NH2 . ARG A 1 489 ? -19.251 0.003   7.697   1.00 60.59 489 A 1 
ATOM 3724 N N   . HIS A 1 490 ? -11.229 -2.615  4.427   1.00 97.81 490 A 1 
ATOM 3725 C CA  . HIS A 1 490 ? -10.444 -3.566  3.656   1.00 97.73 490 A 1 
ATOM 3726 C C   . HIS A 1 490 ? -9.337  -2.864  2.879   1.00 97.78 490 A 1 
ATOM 3727 O O   . HIS A 1 490 ? -9.551  -1.821  2.268   1.00 97.28 490 A 1 
ATOM 3728 C CB  . HIS A 1 490 ? -11.356 -4.351  2.711   1.00 97.29 490 A 1 
ATOM 3729 C CG  . HIS A 1 490 ? -12.448 -5.102  3.423   1.00 97.12 490 A 1 
ATOM 3730 N ND1 . HIS A 1 490 ? -12.313 -6.320  4.065   1.00 92.23 490 A 1 
ATOM 3731 C CD2 . HIS A 1 490 ? -13.736 -4.676  3.583   1.00 92.90 490 A 1 
ATOM 3732 C CE1 . HIS A 1 490 ? -13.502 -6.613  4.600   1.00 92.30 490 A 1 
ATOM 3733 N NE2 . HIS A 1 490 ? -14.388 -5.642  4.331   1.00 93.00 490 A 1 
ATOM 3734 N N   . VAL A 1 491 ? -8.170  -3.488  2.850   1.00 97.38 491 A 1 
ATOM 3735 C CA  . VAL A 1 491 ? -7.089  -3.142  1.930   1.00 97.30 491 A 1 
ATOM 3736 C C   . VAL A 1 491 ? -6.914  -4.288  0.952   1.00 96.57 491 A 1 
ATOM 3737 O O   . VAL A 1 491 ? -6.701  -5.430  1.359   1.00 95.62 491 A 1 
ATOM 3738 C CB  . VAL A 1 491 ? -5.775  -2.835  2.654   1.00 97.29 491 A 1 
ATOM 3739 C CG1 . VAL A 1 491 ? -4.701  -2.365  1.666   1.00 95.72 491 A 1 
ATOM 3740 C CG2 . VAL A 1 491 ? -5.957  -1.741  3.704   1.00 95.45 491 A 1 
ATOM 3741 N N   . LEU A 1 492 ? -6.993  -3.983  -0.336  1.00 96.50 492 A 1 
ATOM 3742 C CA  . LEU A 1 492 ? -6.752  -4.914  -1.424  1.00 95.31 492 A 1 
ATOM 3743 C C   . LEU A 1 492 ? -5.366  -4.648  -2.013  1.00 95.11 492 A 1 
ATOM 3744 O O   . LEU A 1 492 ? -5.127  -3.600  -2.601  1.00 93.74 492 A 1 
ATOM 3745 C CB  . LEU A 1 492 ? -7.868  -4.746  -2.464  1.00 93.55 492 A 1 
ATOM 3746 C CG  . LEU A 1 492 ? -7.799  -5.790  -3.585  1.00 88.12 492 A 1 
ATOM 3747 C CD1 . LEU A 1 492 ? -8.238  -7.158  -3.065  1.00 84.21 492 A 1 
ATOM 3748 C CD2 . LEU A 1 492 ? -8.712  -5.370  -4.729  1.00 84.18 492 A 1 
ATOM 3749 N N   . LEU A 1 493 ? -4.458  -5.615  -1.878  1.00 94.75 493 A 1 
ATOM 3750 C CA  . LEU A 1 493 ? -3.079  -5.497  -2.348  1.00 94.27 493 A 1 
ATOM 3751 C C   . LEU A 1 493 ? -2.888  -6.290  -3.637  1.00 92.50 493 A 1 
ATOM 3752 O O   . LEU A 1 493 ? -3.161  -7.487  -3.693  1.00 90.64 493 A 1 
ATOM 3753 C CB  . LEU A 1 493 ? -2.122  -5.968  -1.250  1.00 94.90 493 A 1 
ATOM 3754 C CG  . LEU A 1 493 ? -2.208  -5.156  0.052   1.00 95.11 493 A 1 
ATOM 3755 C CD1 . LEU A 1 493 ? -1.369  -5.838  1.127   1.00 93.13 493 A 1 
ATOM 3756 C CD2 . LEU A 1 493 ? -1.698  -3.727  -0.126  1.00 93.42 493 A 1 
ATOM 3757 N N   . LEU A 1 494 ? -2.387  -5.630  -4.672  1.00 92.62 494 A 1 
ATOM 3758 C CA  . LEU A 1 494 ? -2.201  -6.213  -5.995  1.00 91.06 494 A 1 
ATOM 3759 C C   . LEU A 1 494 ? -0.964  -5.655  -6.706  1.00 91.58 494 A 1 
ATOM 3760 O O   . LEU A 1 494 ? -0.195  -4.873  -6.156  1.00 89.19 494 A 1 
ATOM 3761 C CB  . LEU A 1 494 ? -3.501  -6.050  -6.815  1.00 88.06 494 A 1 
ATOM 3762 C CG  . LEU A 1 494 ? -3.979  -4.595  -6.983  1.00 85.29 494 A 1 
ATOM 3763 C CD1 . LEU A 1 494 ? -4.351  -4.351  -8.430  1.00 78.10 494 A 1 
ATOM 3764 C CD2 . LEU A 1 494 ? -5.195  -4.317  -6.114  1.00 77.19 494 A 1 
ATOM 3765 N N   . GLY A 1 495 ? -0.754  -6.071  -7.956  1.00 89.62 495 A 1 
ATOM 3766 C CA  . GLY A 1 495 ? 0.372   -5.632  -8.774  1.00 88.92 495 A 1 
ATOM 3767 C C   . GLY A 1 495 ? 1.532   -6.626  -8.804  1.00 89.97 495 A 1 
ATOM 3768 O O   . GLY A 1 495 ? 1.498   -7.698  -8.203  1.00 88.08 495 A 1 
ATOM 3769 N N   . ARG A 1 496 ? 2.565   -6.295  -9.582  1.00 91.13 496 A 1 
ATOM 3770 C CA  . ARG A 1 496 ? 3.673   -7.222  -9.875  1.00 92.04 496 A 1 
ATOM 3771 C C   . ARG A 1 496 ? 4.565   -7.497  -8.665  1.00 94.39 496 A 1 
ATOM 3772 O O   . ARG A 1 496 ? 5.088   -8.595  -8.566  1.00 93.10 496 A 1 
ATOM 3773 C CB  . ARG A 1 496 ? 4.500   -6.691  -11.051 1.00 89.14 496 A 1 
ATOM 3774 C CG  . ARG A 1 496 ? 3.740   -6.788  -12.384 1.00 81.36 496 A 1 
ATOM 3775 C CD  . ARG A 1 496 ? 4.602   -6.317  -13.555 1.00 75.58 496 A 1 
ATOM 3776 N NE  . ARG A 1 496 ? 4.749   -4.841  -13.575 1.00 65.92 496 A 1 
ATOM 3777 C CZ  . ARG A 1 496 ? 5.432   -4.140  -14.469 1.00 58.89 496 A 1 
ATOM 3778 N NH1 . ARG A 1 496 ? 6.124   -4.707  -15.416 1.00 52.08 496 A 1 
ATOM 3779 N NH2 . ARG A 1 496 ? 5.427   -2.839  -14.431 1.00 49.37 496 A 1 
ATOM 3780 N N   . VAL A 1 497 ? 4.721   -6.526  -7.774  1.00 91.97 497 A 1 
ATOM 3781 C CA  . VAL A 1 497 ? 5.498   -6.689  -6.531  1.00 93.96 497 A 1 
ATOM 3782 C C   . VAL A 1 497 ? 4.801   -7.665  -5.577  1.00 94.54 497 A 1 
ATOM 3783 O O   . VAL A 1 497 ? 5.469   -8.466  -4.932  1.00 94.11 497 A 1 
ATOM 3784 C CB  . VAL A 1 497 ? 5.744   -5.325  -5.860  1.00 94.87 497 A 1 
ATOM 3785 C CG1 . VAL A 1 497 ? 6.523   -5.450  -4.548  1.00 92.94 497 A 1 
ATOM 3786 C CG2 . VAL A 1 497 ? 6.539   -4.397  -6.788  1.00 91.74 497 A 1 
ATOM 3787 N N   . MET A 1 498 ? 3.470   -7.678  -5.580  1.00 94.52 498 A 1 
ATOM 3788 C CA  . MET A 1 498 ? 2.644   -8.578  -4.767  1.00 93.65 498 A 1 
ATOM 3789 C C   . MET A 1 498 ? 2.502   -9.997  -5.338  1.00 92.58 498 A 1 
ATOM 3790 O O   . MET A 1 498 ? 1.752   -10.812 -4.798  1.00 90.32 498 A 1 
ATOM 3791 C CB  . MET A 1 498 ? 1.247   -7.952  -4.581  1.00 93.88 498 A 1 
ATOM 3792 C CG  . MET A 1 498 ? 1.275   -6.628  -3.817  1.00 92.77 498 A 1 
ATOM 3793 S SD  . MET A 1 498 ? 2.073   -6.677  -2.195  1.00 93.94 498 A 1 
ATOM 3794 C CE  . MET A 1 498 ? 1.117   -7.971  -1.376  1.00 88.57 498 A 1 
ATOM 3795 N N   . SER A 1 499 ? 3.146   -10.302 -6.470  1.00 92.59 499 A 1 
ATOM 3796 C CA  . SER A 1 499 ? 2.963   -11.599 -7.127  1.00 91.51 499 A 1 
ATOM 3797 C C   . SER A 1 499 ? 3.781   -12.707 -6.457  1.00 91.20 499 A 1 
ATOM 3798 O O   . SER A 1 499 ? 4.968   -12.528 -6.173  1.00 89.72 499 A 1 
ATOM 3799 C CB  . SER A 1 499 ? 3.304   -11.519 -8.617  1.00 89.51 499 A 1 
ATOM 3800 O OG  . SER A 1 499 ? 2.450   -10.589 -9.267  1.00 78.86 499 A 1 
ATOM 3801 N N   . GLY A 1 500 ? 3.169   -13.893 -6.304  1.00 92.14 500 A 1 
ATOM 3802 C CA  . GLY A 1 500 ? 3.834   -15.082 -5.778  1.00 91.86 500 A 1 
ATOM 3803 C C   . GLY A 1 500 ? 4.174   -14.981 -4.290  1.00 92.99 500 A 1 
ATOM 3804 O O   . GLY A 1 500 ? 3.528   -14.258 -3.539  1.00 92.08 500 A 1 
ATOM 3805 N N   . GLU A 1 501 ? 5.209   -15.710 -3.898  1.00 93.44 501 A 1 
ATOM 3806 C CA  . GLU A 1 501 ? 5.627   -15.817 -2.494  1.00 94.46 501 A 1 
ATOM 3807 C C   . GLU A 1 501 ? 6.041   -14.472 -1.877  1.00 95.33 501 A 1 
ATOM 3808 O O   . GLU A 1 501 ? 5.788   -14.222 -0.704  1.00 94.82 501 A 1 
ATOM 3809 C CB  . GLU A 1 501 ? 6.778   -16.837 -2.420  1.00 94.27 501 A 1 
ATOM 3810 C CG  . GLU A 1 501 ? 7.180   -17.217 -0.983  1.00 87.03 501 A 1 
ATOM 3811 C CD  . GLU A 1 501 ? 6.031   -17.842 -0.168  1.00 81.12 501 A 1 
ATOM 3812 O OE1 . GLU A 1 501 ? 6.200   -17.941 1.065   1.00 70.57 501 A 1 
ATOM 3813 O OE2 . GLU A 1 501 ? 4.994   -18.212 -0.770  1.00 72.12 501 A 1 
ATOM 3814 N N   . GLY A 1 502 ? 6.608   -13.559 -2.679  1.00 95.10 502 A 1 
ATOM 3815 C CA  . GLY A 1 502 ? 6.975   -12.219 -2.212  1.00 95.74 502 A 1 
ATOM 3816 C C   . GLY A 1 502 ? 5.777   -11.439 -1.668  1.00 96.31 502 A 1 
ATOM 3817 O O   . GLY A 1 502 ? 5.869   -10.815 -0.616  1.00 96.17 502 A 1 
ATOM 3818 N N   . GLY A 1 503 ? 4.622   -11.532 -2.336  1.00 94.97 503 A 1 
ATOM 3819 C CA  . GLY A 1 503 ? 3.385   -10.908 -1.867  1.00 94.67 503 A 1 
ATOM 3820 C C   . GLY A 1 503 ? 2.888   -11.490 -0.541  1.00 95.04 503 A 1 
ATOM 3821 O O   . GLY A 1 503 ? 2.445   -10.735 0.324   1.00 94.81 503 A 1 
ATOM 3822 N N   . ASN A 1 504 ? 3.021   -12.805 -0.347  1.00 95.71 504 A 1 
ATOM 3823 C CA  . ASN A 1 504 ? 2.663   -13.445 0.924   1.00 95.61 504 A 1 
ATOM 3824 C C   . ASN A 1 504 ? 3.536   -12.920 2.071   1.00 96.46 504 A 1 
ATOM 3825 O O   . ASN A 1 504 ? 2.999   -12.493 3.093   1.00 96.32 504 A 1 
ATOM 3826 C CB  . ASN A 1 504 ? 2.792   -14.969 0.805   1.00 94.82 504 A 1 
ATOM 3827 C CG  . ASN A 1 504 ? 1.863   -15.606 -0.208  1.00 93.11 504 A 1 
ATOM 3828 O OD1 . ASN A 1 504 ? 0.810   -15.090 -0.554  1.00 88.67 504 A 1 
ATOM 3829 N ND2 . ASN A 1 504 ? 2.228   -16.767 -0.700  1.00 87.32 504 A 1 
ATOM 3830 N N   . ILE A 1 505 ? 4.860   -12.851 1.867   1.00 95.68 505 A 1 
ATOM 3831 C CA  . ILE A 1 505 ? 5.813   -12.330 2.862   1.00 97.05 505 A 1 
ATOM 3832 C C   . ILE A 1 505 ? 5.485   -10.874 3.227   1.00 97.65 505 A 1 
ATOM 3833 O O   . ILE A 1 505 ? 5.500   -10.512 4.407   1.00 97.64 505 A 1 
ATOM 3834 C CB  . ILE A 1 505 ? 7.261   -12.465 2.339   1.00 97.53 505 A 1 
ATOM 3835 C CG1 . ILE A 1 505 ? 7.657   -13.951 2.179   1.00 97.09 505 A 1 
ATOM 3836 C CG2 . ILE A 1 505 ? 8.266   -11.765 3.280   1.00 97.13 505 A 1 
ATOM 3837 C CD1 . ILE A 1 505 ? 8.917   -14.159 1.329   1.00 95.65 505 A 1 
ATOM 3838 N N   . ILE A 1 506 ? 5.160   -10.035 2.237   1.00 96.82 506 A 1 
ATOM 3839 C CA  . ILE A 1 506 ? 4.751   -8.639  2.465   1.00 97.18 506 A 1 
ATOM 3840 C C   . ILE A 1 506 ? 3.539   -8.590  3.393   1.00 97.42 506 A 1 
ATOM 3841 O O   . ILE A 1 506 ? 3.572   -7.904  4.413   1.00 97.50 506 A 1 
ATOM 3842 C CB  . ILE A 1 506 ? 4.485   -7.905  1.127   1.00 97.29 506 A 1 
ATOM 3843 C CG1 . ILE A 1 506 ? 5.819   -7.636  0.395   1.00 96.83 506 A 1 
ATOM 3844 C CG2 . ILE A 1 506 ? 3.755   -6.565  1.346   1.00 96.92 506 A 1 
ATOM 3845 C CD1 . ILE A 1 506 ? 5.658   -7.183  -1.062  1.00 95.88 506 A 1 
ATOM 3846 N N   . VAL A 1 507 ? 2.481   -9.330  3.076   1.00 97.08 507 A 1 
ATOM 3847 C CA  . VAL A 1 507 ? 1.232   -9.295  3.849   1.00 96.95 507 A 1 
ATOM 3848 C C   . VAL A 1 507 ? 1.404   -9.873  5.247   1.00 97.20 507 A 1 
ATOM 3849 O O   . VAL A 1 507 ? 0.906   -9.286  6.210   1.00 97.20 507 A 1 
ATOM 3850 C CB  . VAL A 1 507 ? 0.103   -10.004 3.090   1.00 96.22 507 A 1 
ATOM 3851 C CG1 . VAL A 1 507 ? -1.150  -10.252 3.941   1.00 93.87 507 A 1 
ATOM 3852 C CG2 . VAL A 1 507 ? -0.311  -9.103  1.926   1.00 93.76 507 A 1 
ATOM 3853 N N   . GLU A 1 508 ? 2.104   -10.990 5.390   1.00 95.95 508 A 1 
ATOM 3854 C CA  . GLU A 1 508 ? 2.368   -11.590 6.699   1.00 95.97 508 A 1 
ATOM 3855 C C   . GLU A 1 508 ? 3.176   -10.651 7.595   1.00 96.61 508 A 1 
ATOM 3856 O O   . GLU A 1 508 ? 2.841   -10.464 8.767   1.00 96.57 508 A 1 
ATOM 3857 C CB  . GLU A 1 508 ? 3.119   -12.913 6.527   1.00 95.91 508 A 1 
ATOM 3858 C CG  . GLU A 1 508 ? 2.207   -14.023 5.980   1.00 87.04 508 A 1 
ATOM 3859 C CD  . GLU A 1 508 ? 2.926   -15.374 5.853   1.00 79.07 508 A 1 
ATOM 3860 O OE1 . GLU A 1 508 ? 2.217   -16.346 5.508   1.00 69.08 508 A 1 
ATOM 3861 O OE2 . GLU A 1 508 ? 4.132   -15.449 6.182   1.00 69.29 508 A 1 
ATOM 3862 N N   . THR A 1 509 ? 4.198   -10.008 7.027   1.00 96.90 509 A 1 
ATOM 3863 C CA  . THR A 1 509 ? 5.014   -9.038  7.759   1.00 97.58 509 A 1 
ATOM 3864 C C   . THR A 1 509 ? 4.206   -7.799  8.127   1.00 97.75 509 A 1 
ATOM 3865 O O   . THR A 1 509 ? 4.228   -7.398  9.287   1.00 97.57 509 A 1 
ATOM 3866 C CB  . THR A 1 509 ? 6.273   -8.663  6.978   1.00 97.81 509 A 1 
ATOM 3867 O OG1 . THR A 1 509 ? 7.011   -9.837  6.711   1.00 95.97 509 A 1 
ATOM 3868 C CG2 . THR A 1 509 ? 7.186   -7.731  7.771   1.00 95.86 509 A 1 
ATOM 3869 N N   . ALA A 1 510 ? 3.428   -7.235  7.199   1.00 97.73 510 A 1 
ATOM 3870 C CA  . ALA A 1 510 ? 2.572   -6.082  7.470   1.00 97.81 510 A 1 
ATOM 3871 C C   . ALA A 1 510 ? 1.546   -6.384  8.573   1.00 97.66 510 A 1 
ATOM 3872 O O   . ALA A 1 510 ? 1.412   -5.606  9.515   1.00 97.54 510 A 1 
ATOM 3873 C CB  . ALA A 1 510 ? 1.892   -5.651  6.167   1.00 97.93 510 A 1 
ATOM 3874 N N   . LYS A 1 511 ? 0.881   -7.541  8.521   1.00 97.45 511 A 1 
ATOM 3875 C CA  . LYS A 1 511 ? -0.058  -7.984  9.567   1.00 97.10 511 A 1 
ATOM 3876 C C   . LYS A 1 511 ? 0.612   -8.085  10.934  1.00 96.99 511 A 1 
ATOM 3877 O O   . LYS A 1 511 ? 0.016   -7.671  11.926  1.00 96.45 511 A 1 
ATOM 3878 C CB  . LYS A 1 511 ? -0.678  -9.343  9.192   1.00 96.76 511 A 1 
ATOM 3879 C CG  . LYS A 1 511 ? -1.776  -9.189  8.132   1.00 95.52 511 A 1 
ATOM 3880 C CD  . LYS A 1 511 ? -2.342  -10.548 7.695   1.00 93.29 511 A 1 
ATOM 3881 C CE  . LYS A 1 511 ? -3.477  -10.294 6.699   1.00 89.77 511 A 1 
ATOM 3882 N NZ  . LYS A 1 511 ? -4.048  -11.534 6.119   1.00 83.40 511 A 1 
ATOM 3883 N N   . ARG A 1 512 ? 1.838   -8.604  10.991  1.00 96.05 512 A 1 
ATOM 3884 C CA  . ARG A 1 512 ? 2.608   -8.679  12.237  1.00 95.69 512 A 1 
ATOM 3885 C C   . ARG A 1 512 ? 2.910   -7.287  12.790  1.00 95.56 512 A 1 
ATOM 3886 O O   . ARG A 1 512 ? 2.625   -7.041  13.957  1.00 95.01 512 A 1 
ATOM 3887 C CB  . ARG A 1 512 ? 3.889   -9.497  12.008  1.00 95.82 512 A 1 
ATOM 3888 C CG  . ARG A 1 512 ? 4.696   -9.653  13.307  1.00 92.77 512 A 1 
ATOM 3889 C CD  . ARG A 1 512 ? 6.010   -10.416 13.095  1.00 90.99 512 A 1 
ATOM 3890 N NE  . ARG A 1 512 ? 6.957   -9.643  12.261  1.00 85.34 512 A 1 
ATOM 3891 C CZ  . ARG A 1 512 ? 7.638   -10.065 11.214  1.00 81.74 512 A 1 
ATOM 3892 N NH1 . ARG A 1 512 ? 7.589   -11.296 10.800  1.00 72.50 512 A 1 
ATOM 3893 N NH2 . ARG A 1 512 ? 8.384   -9.236  10.546  1.00 73.82 512 A 1 
ATOM 3894 N N   . VAL A 1 513 ? 3.425   -6.379  11.974  1.00 96.72 513 A 1 
ATOM 3895 C CA  . VAL A 1 513 ? 3.740   -4.995  12.383  1.00 96.84 513 A 1 
ATOM 3896 C C   . VAL A 1 513 ? 2.489   -4.282  12.897  1.00 96.50 513 A 1 
ATOM 3897 O O   . VAL A 1 513 ? 2.516   -3.704  13.980  1.00 95.80 513 A 1 
ATOM 3898 C CB  . VAL A 1 513 ? 4.386   -4.213  11.224  1.00 97.10 513 A 1 
ATOM 3899 C CG1 . VAL A 1 513 ? 4.591   -2.732  11.564  1.00 96.16 513 A 1 
ATOM 3900 C CG2 . VAL A 1 513 ? 5.760   -4.798  10.875  1.00 95.88 513 A 1 
ATOM 3901 N N   . ILE A 1 514 ? 1.370   -4.387  12.175  1.00 96.97 514 A 1 
ATOM 3902 C CA  . ILE A 1 514 ? 0.090   -3.795  12.588  1.00 96.93 514 A 1 
ATOM 3903 C C   . ILE A 1 514 ? -0.357  -4.366  13.939  1.00 96.22 514 A 1 
ATOM 3904 O O   . ILE A 1 514 ? -0.690  -3.610  14.844  1.00 95.62 514 A 1 
ATOM 3905 C CB  . ILE A 1 514 ? -0.979  -3.999  11.488  1.00 97.32 514 A 1 
ATOM 3906 C CG1 . ILE A 1 514 ? -0.624  -3.170  10.232  1.00 96.62 514 A 1 
ATOM 3907 C CG2 . ILE A 1 514 ? -2.387  -3.598  11.978  1.00 96.80 514 A 1 
ATOM 3908 C CD1 . ILE A 1 514 ? -1.347  -3.643  8.964   1.00 94.40 514 A 1 
ATOM 3909 N N   . ALA A 1 515 ? -0.313  -5.678  14.117  1.00 95.54 515 A 1 
ATOM 3910 C CA  . ALA A 1 515 ? -0.722  -6.311  15.373  1.00 94.14 515 A 1 
ATOM 3911 C C   . ALA A 1 515 ? 0.160   -5.910  16.572  1.00 92.57 515 A 1 
ATOM 3912 O O   . ALA A 1 515 ? -0.326  -5.842  17.702  1.00 91.14 515 A 1 
ATOM 3913 C CB  . ALA A 1 515 ? -0.712  -7.826  15.166  1.00 94.35 515 A 1 
ATOM 3914 N N   . GLU A 1 516 ? 1.450   -5.658  16.347  1.00 92.48 516 A 1 
ATOM 3915 C CA  . GLU A 1 516 ? 2.420   -5.362  17.408  1.00 90.71 516 A 1 
ATOM 3916 C C   . GLU A 1 516 ? 2.496   -3.876  17.793  1.00 89.18 516 A 1 
ATOM 3917 O O   . GLU A 1 516 ? 2.804   -3.564  18.950  1.00 86.55 516 A 1 
ATOM 3918 C CB  . GLU A 1 516 ? 3.798   -5.878  16.984  1.00 91.21 516 A 1 
ATOM 3919 C CG  . GLU A 1 516 ? 3.888   -7.416  17.020  1.00 91.17 516 A 1 
ATOM 3920 C CD  . GLU A 1 516 ? 5.259   -7.948  16.569  1.00 90.19 516 A 1 
ATOM 3921 O OE1 . GLU A 1 516 ? 5.368   -9.185  16.377  1.00 83.61 516 A 1 
ATOM 3922 O OE2 . GLU A 1 516 ? 6.210   -7.138  16.458  1.00 84.77 516 A 1 
ATOM 3923 N N   . GLU A 1 517 ? 2.230   -2.955  16.852  1.00 94.75 517 A 1 
ATOM 3924 C CA  . GLU A 1 517 ? 2.391   -1.502  17.061  1.00 94.21 517 A 1 
ATOM 3925 C C   . GLU A 1 517 ? 1.110   -0.688  16.877  1.00 95.03 517 A 1 
ATOM 3926 O O   . GLU A 1 517 ? 1.019   0.425   17.403  1.00 93.12 517 A 1 
ATOM 3927 C CB  . GLU A 1 517 ? 3.500   -0.944  16.158  1.00 91.77 517 A 1 
ATOM 3928 C CG  . GLU A 1 517 ? 4.852   -1.563  16.503  1.00 87.48 517 A 1 
ATOM 3929 C CD  . GLU A 1 517 ? 6.055   -0.772  15.989  1.00 90.00 517 A 1 
ATOM 3930 O OE1 . GLU A 1 517 ? 6.901   -1.389  15.310  1.00 82.79 517 A 1 
ATOM 3931 O OE2 . GLU A 1 517 ? 6.207   0.405   16.371  1.00 84.16 517 A 1 
ATOM 3932 N N   . TYR A 1 518 ? 0.105   -1.227  16.191  1.00 95.61 518 A 1 
ATOM 3933 C CA  . TYR A 1 518 ? -1.117  -0.535  15.779  1.00 95.95 518 A 1 
ATOM 3934 C C   . TYR A 1 518 ? -2.383  -1.335  16.113  1.00 95.60 518 A 1 
ATOM 3935 O O   . TYR A 1 518 ? -3.339  -1.352  15.351  1.00 92.28 518 A 1 
ATOM 3936 C CB  . TYR A 1 518 ? -1.032  -0.188  14.291  1.00 96.21 518 A 1 
ATOM 3937 C CG  . TYR A 1 518 ? 0.201   0.593   13.881  1.00 96.88 518 A 1 
ATOM 3938 C CD1 . TYR A 1 518 ? 0.227   1.990   14.017  1.00 95.88 518 A 1 
ATOM 3939 C CD2 . TYR A 1 518 ? 1.316   -0.084  13.350  1.00 96.27 518 A 1 
ATOM 3940 C CE1 . TYR A 1 518 ? 1.351   2.719   13.595  1.00 95.80 518 A 1 
ATOM 3941 C CE2 . TYR A 1 518 ? 2.445   0.641   12.930  1.00 96.12 518 A 1 
ATOM 3942 C CZ  . TYR A 1 518 ? 2.459   2.045   13.039  1.00 96.52 518 A 1 
ATOM 3943 O OH  . TYR A 1 518 ? 3.527   2.747   12.600  1.00 95.99 518 A 1 
ATOM 3944 N N   . GLY A 1 519 ? -2.397  -2.019  17.262  1.00 93.01 519 A 1 
ATOM 3945 C CA  . GLY A 1 519 ? -3.530  -2.858  17.680  1.00 91.94 519 A 1 
ATOM 3946 C C   . GLY A 1 519 ? -4.845  -2.110  17.942  1.00 92.70 519 A 1 
ATOM 3947 O O   . GLY A 1 519 ? -5.846  -2.742  18.264  1.00 89.16 519 A 1 
ATOM 3948 N N   . ASP A 1 520 ? -4.842  -0.777  17.856  1.00 94.59 520 A 1 
ATOM 3949 C CA  . ASP A 1 520 ? -6.011  0.103   17.900  1.00 94.23 520 A 1 
ATOM 3950 C C   . ASP A 1 520 ? -6.679  0.313   16.526  1.00 95.19 520 A 1 
ATOM 3951 O O   . ASP A 1 520 ? -7.775  0.874   16.476  1.00 92.89 520 A 1 
ATOM 3952 C CB  . ASP A 1 520 ? -5.647  1.442   18.596  1.00 91.93 520 A 1 
ATOM 3953 C CG  . ASP A 1 520 ? -4.382  2.196   18.122  1.00 87.19 520 A 1 
ATOM 3954 O OD1 . ASP A 1 520 ? -3.373  1.568   17.726  1.00 81.61 520 A 1 
ATOM 3955 O OD2 . ASP A 1 520 ? -4.273  3.427   18.362  1.00 80.82 520 A 1 
ATOM 3956 N N   . TYR A 1 521 ? -6.074  -0.160  15.441  1.00 95.70 521 A 1 
ATOM 3957 C CA  . TYR A 1 521 ? -6.625  -0.097  14.088  1.00 95.96 521 A 1 
ATOM 3958 C C   . TYR A 1 521 ? -7.323  -1.412  13.716  1.00 95.36 521 A 1 
ATOM 3959 O O   . TYR A 1 521 ? -6.777  -2.496  13.924  1.00 92.00 521 A 1 
ATOM 3960 C CB  . TYR A 1 521 ? -5.523  0.248   13.082  1.00 96.24 521 A 1 
ATOM 3961 C CG  . TYR A 1 521 ? -4.951  1.649   13.236  1.00 96.90 521 A 1 
ATOM 3962 C CD1 . TYR A 1 521 ? -5.386  2.688   12.393  1.00 95.24 521 A 1 
ATOM 3963 C CD2 . TYR A 1 521 ? -3.993  1.916   14.230  1.00 95.60 521 A 1 
ATOM 3964 C CE1 . TYR A 1 521 ? -4.865  3.987   12.543  1.00 94.72 521 A 1 
ATOM 3965 C CE2 . TYR A 1 521 ? -3.478  3.219   14.389  1.00 95.31 521 A 1 
ATOM 3966 C CZ  . TYR A 1 521 ? -3.912  4.256   13.544  1.00 96.04 521 A 1 
ATOM 3967 O OH  . TYR A 1 521 ? -3.418  5.512   13.699  1.00 95.09 521 A 1 
ATOM 3968 N N   . ASP A 1 522 ? -8.515  -1.310  13.125  1.00 95.33 522 A 1 
ATOM 3969 C CA  . ASP A 1 522 ? -9.334  -2.462  12.736  1.00 94.78 522 A 1 
ATOM 3970 C C   . ASP A 1 522 ? -9.620  -2.441  11.227  1.00 95.17 522 A 1 
ATOM 3971 O O   . ASP A 1 522 ? -10.526 -1.754  10.752  1.00 91.75 522 A 1 
ATOM 3972 C CB  . ASP A 1 522 ? -10.618 -2.503  13.586  1.00 92.03 522 A 1 
ATOM 3973 C CG  . ASP A 1 522 ? -11.421 -3.800  13.398  1.00 86.66 522 A 1 
ATOM 3974 O OD1 . ASP A 1 522 ? -10.843 -4.799  12.907  1.00 81.08 522 A 1 
ATOM 3975 O OD2 . ASP A 1 522 ? -12.598 -3.818  13.824  1.00 79.61 522 A 1 
ATOM 3976 N N   . PHE A 1 523 ? -8.805  -3.157  10.462  1.00 96.61 523 A 1 
ATOM 3977 C CA  . PHE A 1 523 ? -8.988  -3.365  9.028   1.00 96.96 523 A 1 
ATOM 3978 C C   . PHE A 1 523 ? -8.369  -4.687  8.554   1.00 96.89 523 A 1 
ATOM 3979 O O   . PHE A 1 523 ? -7.445  -5.235  9.153   1.00 95.69 523 A 1 
ATOM 3980 C CB  . PHE A 1 523 ? -8.441  -2.167  8.228   1.00 97.13 523 A 1 
ATOM 3981 C CG  . PHE A 1 523 ? -6.969  -1.870  8.429   1.00 97.88 523 A 1 
ATOM 3982 C CD1 . PHE A 1 523 ? -6.573  -0.890  9.362   1.00 97.08 523 A 1 
ATOM 3983 C CD2 . PHE A 1 523 ? -5.995  -2.548  7.679   1.00 97.09 523 A 1 
ATOM 3984 C CE1 . PHE A 1 523 ? -5.213  -0.595  9.541   1.00 96.69 523 A 1 
ATOM 3985 C CE2 . PHE A 1 523 ? -4.631  -2.254  7.861   1.00 96.73 523 A 1 
ATOM 3986 C CZ  . PHE A 1 523 ? -4.238  -1.275  8.793   1.00 97.26 523 A 1 
ATOM 3987 N N   . CYS A 1 524 ? -8.859  -5.198  7.423   1.00 97.21 524 A 1 
ATOM 3988 C CA  . CYS A 1 524 ? -8.448  -6.476  6.848   1.00 96.76 524 A 1 
ATOM 3989 C C   . CYS A 1 524 ? -7.545  -6.298  5.620   1.00 96.86 524 A 1 
ATOM 3990 O O   . CYS A 1 524 ? -7.889  -5.574  4.690   1.00 95.59 524 A 1 
ATOM 3991 C CB  . CYS A 1 524 ? -9.702  -7.278  6.497   1.00 95.28 524 A 1 
ATOM 3992 S SG  . CYS A 1 524 ? -10.517 -7.838  8.023   1.00 86.19 524 A 1 
ATOM 3993 N N   . LEU A 1 525 ? -6.430  -7.028  5.565   1.00 96.52 525 A 1 
ATOM 3994 C CA  . LEU A 1 525 ? -5.563  -7.106  4.384   1.00 96.31 525 A 1 
ATOM 3995 C C   . LEU A 1 525 ? -5.937  -8.318  3.528   1.00 95.59 525 A 1 
ATOM 3996 O O   . LEU A 1 525 ? -5.901  -9.459  4.008   1.00 93.72 525 A 1 
ATOM 3997 C CB  . LEU A 1 525 ? -4.077  -7.171  4.773   1.00 95.74 525 A 1 
ATOM 3998 C CG  . LEU A 1 525 ? -3.416  -5.824  5.100   1.00 93.64 525 A 1 
ATOM 3999 C CD1 . LEU A 1 525 ? -4.016  -5.169  6.347   1.00 89.57 525 A 1 
ATOM 4000 C CD2 . LEU A 1 525 ? -1.927  -6.049  5.366   1.00 89.81 525 A 1 
ATOM 4001 N N   . ASN A 1 526 ? -6.202  -8.062  2.247   1.00 95.53 526 A 1 
ATOM 4002 C CA  . ASN A 1 526 ? -6.620  -9.045  1.257   1.00 94.42 526 A 1 
ATOM 4003 C C   . ASN A 1 526 ? -5.663  -9.059  0.057   1.00 94.04 526 A 1 
ATOM 4004 O O   . ASN A 1 526 ? -5.213  -8.011  -0.406  1.00 92.15 526 A 1 
ATOM 4005 C CB  . ASN A 1 526 ? -8.070  -8.737  0.835   1.00 93.33 526 A 1 
ATOM 4006 C CG  . ASN A 1 526 ? -9.027  -8.739  2.015   1.00 91.51 526 A 1 
ATOM 4007 O OD1 . ASN A 1 526 ? -9.386  -9.776  2.539   1.00 81.45 526 A 1 
ATOM 4008 N ND2 . ASN A 1 526 ? -9.426  -7.586  2.495   1.00 82.04 526 A 1 
ATOM 4009 N N   . ILE A 1 527 ? -5.360  -10.245 -0.454  1.00 92.96 527 A 1 
ATOM 4010 C CA  . ILE A 1 527 ? -4.709  -10.447 -1.757  1.00 91.64 527 A 1 
ATOM 4011 C C   . ILE A 1 527 ? -5.728  -11.173 -2.636  1.00 89.86 527 A 1 
ATOM 4012 O O   . ILE A 1 527 ? -6.204  -12.231 -2.226  1.00 86.85 527 A 1 
ATOM 4013 C CB  . ILE A 1 527 ? -3.397  -11.257 -1.652  1.00 90.75 527 A 1 
ATOM 4014 C CG1 . ILE A 1 527 ? -2.388  -10.590 -0.700  1.00 86.30 527 A 1 
ATOM 4015 C CG2 . ILE A 1 527 ? -2.768  -11.419 -3.051  1.00 85.23 527 A 1 
ATOM 4016 C CD1 . ILE A 1 527 ? -1.109  -11.416 -0.497  1.00 83.12 527 A 1 
ATOM 4017 N N   . PRO A 1 528 ? -6.081  -10.640 -3.820  1.00 89.89 528 A 1 
ATOM 4018 C CA  . PRO A 1 528 ? -7.032  -11.305 -4.697  1.00 86.62 528 A 1 
ATOM 4019 C C   . PRO A 1 528 ? -6.409  -12.556 -5.329  1.00 84.72 528 A 1 
ATOM 4020 O O   . PRO A 1 528 ? -5.225  -12.575 -5.679  1.00 78.39 528 A 1 
ATOM 4021 C CB  . PRO A 1 528 ? -7.423  -10.261 -5.740  1.00 83.85 528 A 1 
ATOM 4022 C CG  . PRO A 1 528 ? -6.180  -9.376  -5.825  1.00 82.52 528 A 1 
ATOM 4023 C CD  . PRO A 1 528 ? -5.623  -9.400  -4.411  1.00 86.09 528 A 1 
ATOM 4024 N N   . ASP A 1 529 ? -7.241  -13.572 -5.567  1.00 81.98 529 A 1 
ATOM 4025 C CA  . ASP A 1 529 ? -6.825  -14.745 -6.326  1.00 78.02 529 A 1 
ATOM 4026 C C   . ASP A 1 529 ? -6.396  -14.355 -7.750  1.00 74.79 529 A 1 
ATOM 4027 O O   . ASP A 1 529 ? -7.035  -13.563 -8.454  1.00 67.03 529 A 1 
ATOM 4028 C CB  . ASP A 1 529 ? -7.935  -15.809 -6.358  1.00 74.55 529 A 1 
ATOM 4029 C CG  . ASP A 1 529 ? -7.886  -16.815 -5.202  1.00 68.79 529 A 1 
ATOM 4030 O OD1 . ASP A 1 529 ? -6.783  -17.016 -4.653  1.00 64.42 529 A 1 
ATOM 4031 O OD2 . ASP A 1 529 ? -8.920  -17.479 -4.982  1.00 64.02 529 A 1 
ATOM 4032 N N   . GLU A 1 530 ? -5.289  -14.939 -8.223  1.00 65.55 530 A 1 
ATOM 4033 C CA  . GLU A 1 530 ? -4.665  -14.554 -9.493  1.00 63.56 530 A 1 
ATOM 4034 C C   . GLU A 1 530 ? -5.580  -14.770 -10.717 1.00 63.04 530 A 1 
ATOM 4035 O O   . GLU A 1 530 ? -5.459  -14.064 -11.721 1.00 58.79 530 A 1 
ATOM 4036 C CB  . GLU A 1 530 ? -3.331  -15.304 -9.609  1.00 59.26 530 A 1 
ATOM 4037 C CG  . GLU A 1 530 ? -2.498  -14.814 -10.797 1.00 52.55 530 A 1 
ATOM 4038 C CD  . GLU A 1 530 ? -1.027  -15.228 -10.696 1.00 49.04 530 A 1 
ATOM 4039 O OE1 . GLU A 1 530 ? -0.207  -14.381 -11.114 1.00 45.57 530 A 1 
ATOM 4040 O OE2 . GLU A 1 530 ? -0.756  -16.341 -10.213 1.00 44.49 530 A 1 
ATOM 4041 N N   . ARG A 1 531 ? -6.535  -15.703 -10.625 1.00 60.72 531 A 1 
ATOM 4042 C CA  . ARG A 1 531 ? -7.487  -16.025 -11.700 1.00 59.80 531 A 1 
ATOM 4043 C C   . ARG A 1 531 ? -8.596  -14.984 -11.874 1.00 59.84 531 A 1 
ATOM 4044 O O   . ARG A 1 531 ? -9.060  -14.804 -12.992 1.00 56.21 531 A 1 
ATOM 4045 C CB  . ARG A 1 531 ? -8.073  -17.423 -11.470 1.00 55.71 531 A 1 
ATOM 4046 C CG  . ARG A 1 531 ? -7.010  -18.516 -11.650 1.00 49.81 531 A 1 
ATOM 4047 C CD  . ARG A 1 531 ? -7.638  -19.899 -11.499 1.00 46.76 531 A 1 
ATOM 4048 N NE  . ARG A 1 531 ? -6.639  -20.968 -11.659 1.00 41.18 531 A 1 
ATOM 4049 C CZ  . ARG A 1 531 ? -6.864  -22.265 -11.567 1.00 35.95 531 A 1 
ATOM 4050 N NH1 . ARG A 1 531 ? -8.058  -22.736 -11.334 1.00 34.95 531 A 1 
ATOM 4051 N NH2 . ARG A 1 531 ? -5.892  -23.117 -11.704 1.00 33.65 531 A 1 
ATOM 4052 N N   . SER A 1 532 ? -8.970  -14.275 -10.819 1.00 61.63 532 A 1 
ATOM 4053 C CA  . SER A 1 532 ? -10.054 -13.282 -10.832 1.00 60.36 532 A 1 
ATOM 4054 C C   . SER A 1 532 ? -9.640  -11.950 -11.469 1.00 59.99 532 A 1 
ATOM 4055 O O   . SER A 1 532 ? -10.485 -11.212 -11.971 1.00 55.98 532 A 1 
ATOM 4056 C CB  . SER A 1 532 ? -10.553 -13.037 -9.396  1.00 57.29 532 A 1 
ATOM 4057 O OG  . SER A 1 532 ? -10.736 -14.268 -8.720  1.00 53.01 532 A 1 
ATOM 4058 N N   . ARG A 1 533 ? -8.330  -11.637 -11.542 1.00 58.23 533 A 1 
ATOM 4059 C CA  . ARG A 1 533 ? -7.827  -10.298 -11.898 1.00 57.65 533 A 1 
ATOM 4060 C C   . ARG A 1 533 ? -8.090  -9.836  -13.335 1.00 59.66 533 A 1 
ATOM 4061 O O   . ARG A 1 533 ? -8.282  -8.643  -13.548 1.00 57.08 533 A 1 
ATOM 4062 C CB  . ARG A 1 533 ? -6.321  -10.204 -11.591 1.00 53.49 533 A 1 
ATOM 4063 C CG  . ARG A 1 533 ? -6.048  -10.021 -10.096 1.00 48.51 533 A 1 
ATOM 4064 C CD  . ARG A 1 533 ? -4.579  -9.691  -9.800  1.00 46.03 533 A 1 
ATOM 4065 N NE  . ARG A 1 533 ? -3.677  -10.845 -10.018 1.00 42.20 533 A 1 
ATOM 4066 C CZ  . ARG A 1 533 ? -2.369  -10.858 -9.805  1.00 39.02 533 A 1 
ATOM 4067 N NH1 . ARG A 1 533 ? -1.709  -9.806  -9.411  1.00 38.11 533 A 1 
ATOM 4068 N NH2 . ARG A 1 533 ? -1.676  -11.947 -9.982  1.00 36.43 533 A 1 
ATOM 4069 N N   . ARG A 1 534 ? -8.025  -10.711 -14.343 1.00 52.47 534 A 1 
ATOM 4070 C CA  . ARG A 1 534 ? -7.929  -10.264 -15.753 1.00 52.57 534 A 1 
ATOM 4071 C C   . ARG A 1 534 ? -9.267  -10.043 -16.456 1.00 55.77 534 A 1 
ATOM 4072 O O   . ARG A 1 534 ? -9.368  -9.135  -17.272 1.00 52.67 534 A 1 
ATOM 4073 C CB  . ARG A 1 534 ? -7.017  -11.184 -16.572 1.00 46.54 534 A 1 
ATOM 4074 C CG  . ARG A 1 534 ? -5.550  -11.052 -16.155 1.00 41.59 534 A 1 
ATOM 4075 C CD  . ARG A 1 534 ? -4.661  -11.777 -17.164 1.00 38.40 534 A 1 
ATOM 4076 N NE  . ARG A 1 534 ? -3.265  -11.847 -16.707 1.00 34.48 534 A 1 
ATOM 4077 C CZ  . ARG A 1 534 ? -2.239  -12.278 -17.421 1.00 30.78 534 A 1 
ATOM 4078 N NH1 . ARG A 1 534 ? -2.370  -12.649 -18.662 1.00 29.31 534 A 1 
ATOM 4079 N NH2 . ARG A 1 534 ? -1.053  -12.351 -16.878 1.00 28.41 534 A 1 
ATOM 4080 N N   . VAL A 1 535 ? -10.262 -10.844 -16.139 1.00 52.97 535 A 1 
ATOM 4081 C CA  . VAL A 1 535 ? -11.620 -10.701 -16.702 1.00 53.62 535 A 1 
ATOM 4082 C C   . VAL A 1 535 ? -12.463 -9.747  -15.847 1.00 59.48 535 A 1 
ATOM 4083 O O   . VAL A 1 535 ? -13.347 -9.070  -16.360 1.00 54.77 535 A 1 
ATOM 4084 C CB  . VAL A 1 535 ? -12.280 -12.086 -16.867 1.00 45.66 535 A 1 
ATOM 4085 C CG1 . VAL A 1 535 ? -13.676 -12.004 -17.490 1.00 38.81 535 A 1 
ATOM 4086 C CG2 . VAL A 1 535 ? -11.429 -12.992 -17.767 1.00 41.11 535 A 1 
ATOM 4087 N N   . GLY A 1 536 ? -12.133 -9.620  -14.553 1.00 69.92 536 A 1 
ATOM 4088 C CA  . GLY A 1 536 ? -12.864 -8.800  -13.590 1.00 71.13 536 A 1 
ATOM 4089 C C   . GLY A 1 536 ? -12.881 -7.303  -13.901 1.00 76.78 536 A 1 
ATOM 4090 O O   . GLY A 1 536 ? -13.928 -6.682  -13.764 1.00 72.30 536 A 1 
ATOM 4091 N N   . GLN A 1 537 ? -11.777 -6.696  -14.386 1.00 73.84 537 A 1 
ATOM 4092 C CA  . GLN A 1 537 ? -11.716 -5.235  -14.542 1.00 78.13 537 A 1 
ATOM 4093 C C   . GLN A 1 537 ? -12.646 -4.693  -15.638 1.00 81.93 537 A 1 
ATOM 4094 O O   . GLN A 1 537 ? -13.356 -3.721  -15.401 1.00 79.22 537 A 1 
ATOM 4095 C CB  . GLN A 1 537 ? -10.278 -4.774  -14.806 1.00 76.08 537 A 1 
ATOM 4096 C CG  . GLN A 1 537 ? -9.398  -4.866  -13.558 1.00 68.70 537 A 1 
ATOM 4097 C CD  . GLN A 1 537 ? -7.979  -4.378  -13.832 1.00 65.57 537 A 1 
ATOM 4098 O OE1 . GLN A 1 537 ? -7.272  -4.915  -14.670 1.00 60.28 537 A 1 
ATOM 4099 N NE2 . GLN A 1 537 ? -7.513  -3.365  -13.155 1.00 56.08 537 A 1 
ATOM 4100 N N   . SER A 1 538 ? -12.700 -5.311  -16.825 1.00 83.49 538 A 1 
ATOM 4101 C CA  . SER A 1 538 ? -13.615 -4.852  -17.883 1.00 84.06 538 A 1 
ATOM 4102 C C   . SER A 1 538 ? -15.083 -5.146  -17.551 1.00 84.60 538 A 1 
ATOM 4103 O O   . SER A 1 538 ? -15.961 -4.372  -17.918 1.00 86.62 538 A 1 
ATOM 4104 C CB  . SER A 1 538 ? -13.234 -5.437  -19.253 1.00 84.83 538 A 1 
ATOM 4105 O OG  . SER A 1 538 ? -13.239 -6.850  -19.244 1.00 82.93 538 A 1 
ATOM 4106 N N   . VAL A 1 539 ? -15.369 -6.217  -16.816 1.00 84.43 539 A 1 
ATOM 4107 C CA  . VAL A 1 539 ? -16.723 -6.516  -16.320 1.00 85.59 539 A 1 
ATOM 4108 C C   . VAL A 1 539 ? -17.121 -5.553  -15.197 1.00 87.92 539 A 1 
ATOM 4109 O O   . VAL A 1 539 ? -18.221 -5.000  -15.237 1.00 87.25 539 A 1 
ATOM 4110 C CB  . VAL A 1 539 ? -16.837 -7.985  -15.874 1.00 83.55 539 A 1 
ATOM 4111 C CG1 . VAL A 1 539 ? -18.209 -8.303  -15.271 1.00 80.69 539 A 1 
ATOM 4112 C CG2 . VAL A 1 539 ? -16.635 -8.922  -17.075 1.00 82.40 539 A 1 
ATOM 4113 N N   . ALA A 1 540 ? -16.222 -5.278  -14.255 1.00 84.39 540 A 1 
ATOM 4114 C CA  . ALA A 1 540 ? -16.426 -4.259  -13.226 1.00 84.57 540 A 1 
ATOM 4115 C C   . ALA A 1 540 ? -16.624 -2.873  -13.859 1.00 85.39 540 A 1 
ATOM 4116 O O   . ALA A 1 540 ? -17.567 -2.170  -13.508 1.00 86.57 540 A 1 
ATOM 4117 C CB  . ALA A 1 540 ? -15.246 -4.278  -12.251 1.00 84.32 540 A 1 
ATOM 4118 N N   . ALA A 1 541 ? -15.832 -2.525  -14.889 1.00 86.75 541 A 1 
ATOM 4119 C CA  . ALA A 1 541 ? -16.031 -1.290  -15.643 1.00 86.64 541 A 1 
ATOM 4120 C C   . ALA A 1 541 ? -17.421 -1.215  -16.298 1.00 87.93 541 A 1 
ATOM 4121 O O   . ALA A 1 541 ? -18.013 -0.145  -16.334 1.00 89.76 541 A 1 
ATOM 4122 C CB  . ALA A 1 541 ? -14.915 -1.148  -16.682 1.00 87.28 541 A 1 
ATOM 4123 N N   . ALA A 1 542 ? -17.992 -2.323  -16.775 1.00 86.93 542 A 1 
ATOM 4124 C CA  . ALA A 1 542 ? -19.350 -2.320  -17.330 1.00 87.21 542 A 1 
ATOM 4125 C C   . ALA A 1 542 ? -20.428 -1.970  -16.288 1.00 88.53 542 A 1 
ATOM 4126 O O   . ALA A 1 542 ? -21.497 -1.485  -16.657 1.00 89.67 542 A 1 
ATOM 4127 C CB  . ALA A 1 542 ? -19.633 -3.677  -17.978 1.00 88.23 542 A 1 
ATOM 4128 N N   . SER A 1 543 ? -20.153 -2.200  -15.008 1.00 87.71 543 A 1 
ATOM 4129 C CA  . SER A 1 543 ? -21.081 -1.904  -13.911 1.00 86.45 543 A 1 
ATOM 4130 C C   . SER A 1 543 ? -21.084 -0.437  -13.457 1.00 86.07 543 A 1 
ATOM 4131 O O   . SER A 1 543 ? -21.942 -0.077  -12.645 1.00 85.54 543 A 1 
ATOM 4132 C CB  . SER A 1 543 ? -20.816 -2.853  -12.738 1.00 87.16 543 A 1 
ATOM 4133 O OG  . SER A 1 543 ? -19.699 -2.458  -11.971 1.00 85.68 543 A 1 
ATOM 4134 N N   . LEU A 1 544 ? -20.169 0.391   -13.987 1.00 90.39 544 A 1 
ATOM 4135 C CA  . LEU A 1 544 ? -20.035 1.813   -13.683 1.00 90.09 544 A 1 
ATOM 4136 C C   . LEU A 1 544 ? -21.294 2.637   -14.028 1.00 86.60 544 A 1 
ATOM 4137 O O   . LEU A 1 544 ? -21.996 2.320   -14.994 1.00 82.40 544 A 1 
ATOM 4138 C CB  . LEU A 1 544 ? -18.791 2.403   -14.388 1.00 88.35 544 A 1 
ATOM 4139 C CG  . LEU A 1 544 ? -17.418 1.831   -13.986 1.00 89.05 544 A 1 
ATOM 4140 C CD1 . LEU A 1 544 ? -16.331 2.482   -14.853 1.00 87.06 544 A 1 
ATOM 4141 C CD2 . LEU A 1 544 ? -17.056 2.099   -12.538 1.00 87.11 544 A 1 
ATOM 4142 O OXT . LEU A 1 544 ? -21.493 3.625   -13.280 1.00 86.81 544 A 1 
#
