# 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_if12229
#
_entry.id if12229
#
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 SER 2   
1 n GLY 3   
1 n PHE 4   
1 n PRO 5   
1 n ILE 6   
1 n LEU 7   
1 n THR 8   
1 n VAL 9   
1 n MET 10  
1 n LEU 11  
1 n ALA 12  
1 n VAL 13  
1 n PRO 14  
1 n ALA 15  
1 n PHE 16  
1 n ALA 17  
1 n ALA 18  
1 n VAL 19  
1 n ALA 20  
1 n CYS 21  
1 n LEU 22  
1 n PHE 23  
1 n VAL 24  
1 n ASN 25  
1 n ALA 26  
1 n GLN 27  
1 n SER 28  
1 n ALA 29  
1 n ARG 30  
1 n TRP 31  
1 n LEU 32  
1 n ALA 33  
1 n LEU 34  
1 n ALA 35  
1 n ALA 36  
1 n THR 37  
1 n PHE 38  
1 n VAL 39  
1 n ASP 40  
1 n LEU 41  
1 n ALA 42  
1 n LEU 43  
1 n GLY 44  
1 n ILE 45  
1 n LEU 46  
1 n LEU 47  
1 n TRP 48  
1 n ALA 49  
1 n ASN 50  
1 n PHE 51  
1 n GLN 52  
1 n THR 53  
1 n GLY 54  
1 n ASP 55  
1 n GLY 56  
1 n ALA 57  
1 n ALA 58  
1 n GLN 59  
1 n TRP 60  
1 n GLN 61  
1 n PHE 62  
1 n VAL 63  
1 n GLU 64  
1 n HIS 65  
1 n VAL 66  
1 n ARG 67  
1 n LEU 68  
1 n PHE 69  
1 n GLY 70  
1 n ILE 71  
1 n GLY 72  
1 n GLY 73  
1 n ALA 74  
1 n GLU 75  
1 n PHE 76  
1 n ALA 77  
1 n TRP 78  
1 n ALA 79  
1 n LEU 80  
1 n GLY 81  
1 n ILE 82  
1 n ASP 83  
1 n GLY 84  
1 n PHE 85  
1 n ALA 86  
1 n LEU 87  
1 n LEU 88  
1 n LEU 89  
1 n ILE 90  
1 n VAL 91  
1 n LEU 92  
1 n SER 93  
1 n VAL 94  
1 n PHE 95  
1 n LEU 96  
1 n MET 97  
1 n PRO 98  
1 n ILE 99  
1 n CYS 100 
1 n ILE 101 
1 n GLY 102 
1 n ALA 103 
1 n SER 104 
1 n TRP 105 
1 n ARG 106 
1 n SER 107 
1 n ILE 108 
1 n GLU 109 
1 n LYS 110 
1 n ARG 111 
1 n VAL 112 
1 n PRO 113 
1 n GLU 114 
1 n TYR 115 
1 n MET 116 
1 n ALA 117 
1 n ALA 118 
1 n PHE 119 
1 n LEU 120 
1 n ALA 121 
1 n THR 122 
1 n GLU 123 
1 n VAL 124 
1 n LEU 125 
1 n MET 126 
1 n ILE 127 
1 n GLY 128 
1 n THR 129 
1 n PHE 130 
1 n ALA 131 
1 n ALA 132 
1 n GLN 133 
1 n ASP 134 
1 n LEU 135 
1 n MET 136 
1 n LEU 137 
1 n PHE 138 
1 n TYR 139 
1 n VAL 140 
1 n PHE 141 
1 n PHE 142 
1 n GLU 143 
1 n GLY 144 
1 n GLY 145 
1 n LEU 146 
1 n ILE 147 
1 n PRO 148 
1 n MET 149 
1 n PHE 150 
1 n LEU 151 
1 n ILE 152 
1 n ILE 153 
1 n GLY 154 
1 n ILE 155 
1 n TRP 156 
1 n GLY 157 
1 n GLY 158 
1 n ALA 159 
1 n ASN 160 
1 n ARG 161 
1 n ILE 162 
1 n TYR 163 
1 n ALA 164 
1 n SER 165 
1 n TYR 166 
1 n LYS 167 
1 n PHE 168 
1 n PHE 169 
1 n LEU 170 
1 n TYR 171 
1 n THR 172 
1 n LEU 173 
1 n LEU 174 
1 n GLY 175 
1 n SER 176 
1 n LEU 177 
1 n LEU 178 
1 n MET 179 
1 n LEU 180 
1 n ILE 181 
1 n ALA 182 
1 n ILE 183 
1 n LEU 184 
1 n TYR 185 
1 n MET 186 
1 n ILE 187 
1 n LEU 188 
1 n THR 189 
1 n THR 190 
1 n GLY 191 
1 n THR 192 
1 n THR 193 
1 n SER 194 
1 n ILE 195 
1 n PRO 196 
1 n ALA 197 
1 n LEU 198 
1 n MET 199 
1 n ALA 200 
1 n HIS 201 
1 n ASP 202 
1 n PHE 203 
1 n PRO 204 
1 n PRO 205 
1 n HIS 206 
1 n VAL 207 
1 n GLN 208 
1 n THR 209 
1 n TRP 210 
1 n LEU 211 
1 n TRP 212 
1 n LEU 213 
1 n ALA 214 
1 n PHE 215 
1 n PHE 216 
1 n ALA 217 
1 n SER 218 
1 n PHE 219 
1 n ALA 220 
1 n VAL 221 
1 n LYS 222 
1 n MET 223 
1 n PRO 224 
1 n MET 225 
1 n TRP 226 
1 n PRO 227 
1 n VAL 228 
1 n HIS 229 
1 n THR 230 
1 n TRP 231 
1 n LEU 232 
1 n PRO 233 
1 n ASP 234 
1 n ALA 235 
1 n HIS 236 
1 n VAL 237 
1 n GLN 238 
1 n ALA 239 
1 n PRO 240 
1 n THR 241 
1 n ALA 242 
1 n GLY 243 
1 n SER 244 
1 n VAL 245 
1 n ILE 246 
1 n LEU 247 
1 n ALA 248 
1 n GLY 249 
1 n VAL 250 
1 n LEU 251 
1 n LEU 252 
1 n LYS 253 
1 n LEU 254 
1 n GLY 255 
1 n GLY 256 
1 n TYR 257 
1 n GLY 258 
1 n PHE 259 
1 n LEU 260 
1 n ARG 261 
1 n PHE 262 
1 n SER 263 
1 n LEU 264 
1 n PRO 265 
1 n MET 266 
1 n PHE 267 
1 n PRO 268 
1 n GLU 269 
1 n ALA 270 
1 n SER 271 
1 n ALA 272 
1 n GLN 273 
1 n PHE 274 
1 n ILE 275 
1 n TRP 276 
1 n LEU 277 
1 n VAL 278 
1 n PHE 279 
1 n ALA 280 
1 n LEU 281 
1 n SER 282 
1 n ALA 283 
1 n VAL 284 
1 n ALA 285 
1 n VAL 286 
1 n ILE 287 
1 n TYR 288 
1 n THR 289 
1 n SER 290 
1 n LEU 291 
1 n VAL 292 
1 n ALA 293 
1 n LEU 294 
1 n VAL 295 
1 n GLN 296 
1 n SER 297 
1 n ASP 298 
1 n MET 299 
1 n LYS 300 
1 n LYS 301 
1 n LEU 302 
1 n ILE 303 
1 n ALA 304 
1 n TYR 305 
1 n SER 306 
1 n SER 307 
1 n VAL 308 
1 n ALA 309 
1 n HIS 310 
1 n MET 311 
1 n ALA 312 
1 n ILE 313 
1 n VAL 314 
1 n THR 315 
1 n PHE 316 
1 n GLY 317 
1 n LEU 318 
1 n PHE 319 
1 n ALA 320 
1 n PHE 321 
1 n ASN 322 
1 n ALA 323 
1 n GLN 324 
1 n GLY 325 
1 n VAL 326 
1 n GLU 327 
1 n GLY 328 
1 n ALA 329 
1 n MET 330 
1 n MET 331 
1 n VAL 332 
1 n MET 333 
1 n LEU 334 
1 n GLY 335 
1 n HIS 336 
1 n GLY 337 
1 n VAL 338 
1 n VAL 339 
1 n SER 340 
1 n GLY 341 
1 n ALA 342 
1 n LEU 343 
1 n PHE 344 
1 n LEU 345 
1 n CYS 346 
1 n VAL 347 
1 n GLY 348 
1 n VAL 349 
1 n ILE 350 
1 n TYR 351 
1 n ASP 352 
1 n ARG 353 
1 n LEU 354 
1 n HIS 355 
1 n THR 356 
1 n ARG 357 
1 n GLU 358 
1 n ILE 359 
1 n ASP 360 
1 n ARG 361 
1 n TYR 362 
1 n GLY 363 
1 n GLY 364 
1 n LEU 365 
1 n ALA 366 
1 n ILE 367 
1 n ASN 368 
1 n MET 369 
1 n PRO 370 
1 n ARG 371 
1 n TYR 372 
1 n ALA 373 
1 n VAL 374 
1 n LEU 375 
1 n PHE 376 
1 n LEU 377 
1 n LEU 378 
1 n PHE 379 
1 n THR 380 
1 n MET 381 
1 n ALA 382 
1 n SER 383 
1 n VAL 384 
1 n GLY 385 
1 n LEU 386 
1 n PRO 387 
1 n GLY 388 
1 n THR 389 
1 n SER 390 
1 n ASN 391 
1 n PHE 392 
1 n ILE 393 
1 n GLY 394 
1 n GLU 395 
1 n PHE 396 
1 n LEU 397 
1 n SER 398 
1 n LEU 399 
1 n ALA 400 
1 n GLY 401 
1 n LEU 402 
1 n TYR 403 
1 n GLN 404 
1 n VAL 405 
1 n SER 406 
1 n THR 407 
1 n LEU 408 
1 n TYR 409 
1 n ALA 410 
1 n LEU 411 
1 n LEU 412 
1 n GLY 413 
1 n THR 414 
1 n THR 415 
1 n GLY 416 
1 n ILE 417 
1 n ILE 418 
1 n LEU 419 
1 n GLY 420 
1 n ALA 421 
1 n ALA 422 
1 n TYR 423 
1 n MET 424 
1 n LEU 425 
1 n TYR 426 
1 n LEU 427 
1 n TYR 428 
1 n ARG 429 
1 n ARG 430 
1 n VAL 431 
1 n ALA 432 
1 n PHE 433 
1 n GLY 434 
1 n ASP 435 
1 n LEU 436 
1 n THR 437 
1 n LYS 438 
1 n ASP 439 
1 n ASP 440 
1 n VAL 441 
1 n LYS 442 
1 n ALA 443 
1 n MET 444 
1 n PRO 445 
1 n ASP 446 
1 n LEU 447 
1 n ASP 448 
1 n LEU 449 
1 n ARG 450 
1 n GLU 451 
1 n PHE 452 
1 n VAL 453 
1 n MET 454 
1 n LEU 455 
1 n GLY 456 
1 n ALA 457 
1 n LEU 458 
1 n ALA 459 
1 n ALA 460 
1 n VAL 461 
1 n THR 462 
1 n LEU 463 
1 n TRP 464 
1 n MET 465 
1 n GLY 466 
1 n VAL 467 
1 n TYR 468 
1 n PRO 469 
1 n GLU 470 
1 n SER 471 
1 n PHE 472 
1 n MET 473 
1 n LYS 474 
1 n PRO 475 
1 n MET 476 
1 n ARG 477 
1 n GLY 478 
1 n ASP 479 
1 n VAL 480 
1 n GLN 481 
1 n LYS 482 
1 n LEU 483 
1 n VAL 484 
1 n ALA 485 
1 n ARG 486 
1 n LEU 487 
1 n GLU 488 
1 n ARG 489 
1 n ALA 490 
1 n ALA 491 
1 n PRO 492 
1 n ALA 493 
1 n GLY 494 
1 n ASP 495 
1 n SER 496 
1 n ALA 497 
1 n PRO 498 
1 n THR 499 
1 n VAL 500 
1 n GLY 501 
1 n LYS 502 
1 n PRO 503 
1 n ALA 504 
1 n PRO 505 
1 n ALA 506 
1 n ALA 507 
1 n ALA 508 
1 n GLU 509 
1 n HIS 510 
1 n GLY 511 
1 n GLU 512 
1 n HIS 513 
1 n ALA 514 
1 n ALA 515 
1 n ALA 516 
1 n PRO 517 
1 n ALA 518 
1 n ALA 519 
1 n HIS 520 
1 n ALA 521 
1 n PRO 522 
1 n LYS 523 
1 n GLY 524 
1 n ALA 525 
1 n PRO 526 
1 n ALA 527 
1 n GLU 528 
1 n ALA 529 
1 n SER 530 
1 n ALA 531 
1 n HIS 532 
1 n GLY 533 
1 n GLU 534 
1 n ALA 535 
1 n HIS 536 
#
_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 @ 2025-11-15 09:08:26)"
_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 89.37
_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 SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n TRP . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n HIS . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n HIS . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n HIS . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n HIS . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n HIS . 536 A 536 
#
_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   ? -6.971  4.510   26.984  1.00 58.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.746  5.975   27.083  1.00 66.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.058  6.726   26.846  1.00 67.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.168  7.500   25.910  1.00 61.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.657  6.432   26.084  1.00 62.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.263  5.925   26.448  1.00 59.85 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.019  6.250   25.175  1.00 54.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.885  8.056   25.240  1.00 46.54 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -9.090  6.452   27.633  1.00 64.75 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -10.412 7.068   27.481  1.00 66.84 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -10.357 8.534   27.922  1.00 70.46 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -10.391 8.810   29.116  1.00 62.37 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -11.434 6.272   28.304  1.00 58.76 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -10.941 6.035   29.608  1.00 51.21 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -10.227 9.459   26.968  1.00 75.59 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -10.346 10.902  27.204  1.00 81.07 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -9.230  11.785  26.641  1.00 86.11 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -9.430  12.994  26.551  1.00 80.60 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? -8.077  11.230  26.237  1.00 88.27 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? -7.034  12.030  25.583  1.00 91.00 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? -7.229  12.023  24.055  1.00 93.41 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? -7.195  10.931  23.476  1.00 92.43 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? -5.643  11.517  25.976  1.00 88.85 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? -4.515  12.333  25.370  1.00 89.30 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? -3.746  11.810  24.310  1.00 85.32 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? -4.250  13.632  25.840  1.00 84.60 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? -2.717  12.578  23.734  1.00 82.91 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? -3.224  14.403  25.261  1.00 82.96 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? -2.456  13.876  24.208  1.00 85.48 4   A 1 
ATOM 30   N N   . PRO A 1 5   ? -7.412  13.192  23.398  1.00 95.11 5   A 1 
ATOM 31   C CA  . PRO A 1 5   ? -7.692  13.273  21.965  1.00 96.26 5   A 1 
ATOM 32   C C   . PRO A 1 5   ? -6.403  13.141  21.143  1.00 97.22 5   A 1 
ATOM 33   O O   . PRO A 1 5   ? -5.890  14.111  20.581  1.00 96.57 5   A 1 
ATOM 34   C CB  . PRO A 1 5   ? -8.404  14.617  21.788  1.00 95.21 5   A 1 
ATOM 35   C CG  . PRO A 1 5   ? -7.731  15.495  22.839  1.00 93.37 5   A 1 
ATOM 36   C CD  . PRO A 1 5   ? -7.503  14.515  23.991  1.00 95.09 5   A 1 
ATOM 37   N N   . ILE A 1 6   ? -5.841  11.939  21.124  1.00 97.21 6   A 1 
ATOM 38   C CA  . ILE A 1 6   ? -4.529  11.686  20.521  1.00 97.71 6   A 1 
ATOM 39   C C   . ILE A 1 6   ? -4.522  11.936  19.008  1.00 98.07 6   A 1 
ATOM 40   O O   . ILE A 1 6   ? -3.539  12.474  18.499  1.00 97.80 6   A 1 
ATOM 41   C CB  . ILE A 1 6   ? -4.011  10.281  20.906  1.00 97.11 6   A 1 
ATOM 42   C CG1 . ILE A 1 6   ? -2.540  10.109  20.465  1.00 93.98 6   A 1 
ATOM 43   C CG2 . ILE A 1 6   ? -4.907  9.156   20.371  1.00 93.17 6   A 1 
ATOM 44   C CD1 . ILE A 1 6   ? -1.838  8.887   21.059  1.00 90.27 6   A 1 
ATOM 45   N N   . LEU A 1 7   ? -5.613  11.618  18.292  1.00 97.69 7   A 1 
ATOM 46   C CA  . LEU A 1 7   ? -5.703  11.847  16.847  1.00 98.05 7   A 1 
ATOM 47   C C   . LEU A 1 7   ? -5.769  13.342  16.526  1.00 98.25 7   A 1 
ATOM 48   O O   . LEU A 1 7   ? -5.042  13.819  15.654  1.00 98.09 7   A 1 
ATOM 49   C CB  . LEU A 1 7   ? -6.912  11.097  16.259  1.00 97.88 7   A 1 
ATOM 50   C CG  . LEU A 1 7   ? -6.879  9.570   16.423  1.00 97.06 7   A 1 
ATOM 51   C CD1 . LEU A 1 7   ? -8.178  8.965   15.901  1.00 95.83 7   A 1 
ATOM 52   C CD2 . LEU A 1 7   ? -5.716  8.934   15.655  1.00 95.73 7   A 1 
ATOM 53   N N   . THR A 1 8   ? -6.556  14.111  17.283  1.00 98.02 8   A 1 
ATOM 54   C CA  . THR A 1 8   ? -6.568  15.576  17.157  1.00 98.09 8   A 1 
ATOM 55   C C   . THR A 1 8   ? -5.197  16.182  17.465  1.00 98.27 8   A 1 
ATOM 56   O O   . THR A 1 8   ? -4.769  17.097  16.763  1.00 98.07 8   A 1 
ATOM 57   C CB  . THR A 1 8   ? -7.645  16.202  18.052  1.00 97.68 8   A 1 
ATOM 58   O OG1 . THR A 1 8   ? -8.913  15.860  17.561  1.00 94.63 8   A 1 
ATOM 59   C CG2 . THR A 1 8   ? -7.612  17.734  18.066  1.00 94.13 8   A 1 
ATOM 60   N N   . VAL A 1 9   ? -4.473  15.670  18.473  1.00 98.25 9   A 1 
ATOM 61   C CA  . VAL A 1 9   ? -3.107  16.135  18.776  1.00 98.37 9   A 1 
ATOM 62   C C   . VAL A 1 9   ? -2.149  15.832  17.625  1.00 98.54 9   A 1 
ATOM 63   O O   . VAL A 1 9   ? -1.390  16.720  17.235  1.00 98.41 9   A 1 
ATOM 64   C CB  . VAL A 1 9   ? -2.595  15.565  20.112  1.00 98.11 9   A 1 
ATOM 65   C CG1 . VAL A 1 9   ? -1.124  15.908  20.372  1.00 96.65 9   A 1 
ATOM 66   C CG2 . VAL A 1 9   ? -3.394  16.157  21.282  1.00 96.37 9   A 1 
ATOM 67   N N   . MET A 1 10  ? -2.223  14.640  17.021  1.00 98.37 10  A 1 
ATOM 68   C CA  . MET A 1 10  ? -1.431  14.278  15.839  1.00 98.48 10  A 1 
ATOM 69   C C   . MET A 1 10  ? -1.728  15.165  14.621  1.00 98.55 10  A 1 
ATOM 70   O O   . MET A 1 10  ? -0.861  15.366  13.781  1.00 98.25 10  A 1 
ATOM 71   C CB  . MET A 1 10  ? -1.690  12.813  15.454  1.00 98.36 10  A 1 
ATOM 72   C CG  . MET A 1 10  ? -1.055  11.834  16.435  1.00 97.19 10  A 1 
ATOM 73   S SD  . MET A 1 10  ? -1.231  10.100  15.939  1.00 96.71 10  A 1 
ATOM 74   C CE  . MET A 1 10  ? 0.004   10.040  14.610  1.00 89.88 10  A 1 
ATOM 75   N N   . LEU A 1 11  ? -2.931  15.717  14.504  1.00 98.39 11  A 1 
ATOM 76   C CA  . LEU A 1 11  ? -3.249  16.698  13.464  1.00 98.47 11  A 1 
ATOM 77   C C   . LEU A 1 11  ? -2.783  18.111  13.848  1.00 98.55 11  A 1 
ATOM 78   O O   . LEU A 1 11  ? -2.299  18.872  13.006  1.00 98.20 11  A 1 
ATOM 79   C CB  . LEU A 1 11  ? -4.764  16.666  13.192  1.00 98.26 11  A 1 
ATOM 80   C CG  . LEU A 1 11  ? -5.292  15.324  12.643  1.00 97.31 11  A 1 
ATOM 81   C CD1 . LEU A 1 11  ? -6.810  15.384  12.510  1.00 95.04 11  A 1 
ATOM 82   C CD2 . LEU A 1 11  ? -4.710  14.990  11.274  1.00 94.59 11  A 1 
ATOM 83   N N   . ALA A 1 12  ? -2.915  18.474  15.123  1.00 98.52 12  A 1 
ATOM 84   C CA  . ALA A 1 12  ? -2.595  19.809  15.611  1.00 98.52 12  A 1 
ATOM 85   C C   . ALA A 1 12  ? -1.086  20.099  15.619  1.00 98.63 12  A 1 
ATOM 86   O O   . ALA A 1 12  ? -0.681  21.196  15.231  1.00 98.35 12  A 1 
ATOM 87   C CB  . ALA A 1 12  ? -3.210  19.976  17.004  1.00 98.16 12  A 1 
ATOM 88   N N   . VAL A 1 13  ? -0.256  19.135  16.025  1.00 98.50 13  A 1 
ATOM 89   C CA  . VAL A 1 13  ? 1.206   19.295  16.107  1.00 98.50 13  A 1 
ATOM 90   C C   . VAL A 1 13  ? 1.805   19.745  14.767  1.00 98.59 13  A 1 
ATOM 91   O O   . VAL A 1 13  ? 2.378   20.839  14.718  1.00 98.41 13  A 1 
ATOM 92   C CB  . VAL A 1 13  ? 1.884   18.025  16.670  1.00 98.22 13  A 1 
ATOM 93   C CG1 . VAL A 1 13  ? 3.407   18.026  16.477  1.00 96.87 13  A 1 
ATOM 94   C CG2 . VAL A 1 13  ? 1.611   17.896  18.174  1.00 96.86 13  A 1 
ATOM 95   N N   . PRO A 1 14  ? 1.655   18.981  13.658  1.00 98.64 14  A 1 
ATOM 96   C CA  . PRO A 1 14  ? 2.193   19.399  12.371  1.00 98.58 14  A 1 
ATOM 97   C C   . PRO A 1 14  ? 1.447   20.610  11.797  1.00 98.65 14  A 1 
ATOM 98   O O   . PRO A 1 14  ? 2.077   21.435  11.140  1.00 98.47 14  A 1 
ATOM 99   C CB  . PRO A 1 14  ? 2.116   18.159  11.469  1.00 98.32 14  A 1 
ATOM 100  C CG  . PRO A 1 14  ? 0.962   17.362  12.061  1.00 97.03 14  A 1 
ATOM 101  C CD  . PRO A 1 14  ? 1.097   17.642  13.548  1.00 98.38 14  A 1 
ATOM 102  N N   . ALA A 1 15  ? 0.155   20.814  12.093  1.00 98.59 15  A 1 
ATOM 103  C CA  . ALA A 1 15  ? -0.573  22.007  11.651  1.00 98.56 15  A 1 
ATOM 104  C C   . ALA A 1 15  ? -0.002  23.301  12.260  1.00 98.61 15  A 1 
ATOM 105  O O   . ALA A 1 15  ? 0.290   24.257  11.538  1.00 98.41 15  A 1 
ATOM 106  C CB  . ALA A 1 15  ? -2.063  21.850  11.983  1.00 98.32 15  A 1 
ATOM 107  N N   . PHE A 1 16  ? 0.207   23.329  13.579  1.00 98.73 16  A 1 
ATOM 108  C CA  . PHE A 1 16  ? 0.820   24.477  14.247  1.00 98.70 16  A 1 
ATOM 109  C C   . PHE A 1 16  ? 2.268   24.676  13.812  1.00 98.72 16  A 1 
ATOM 110  O O   . PHE A 1 16  ? 2.679   25.810  13.560  1.00 98.53 16  A 1 
ATOM 111  C CB  . PHE A 1 16  ? 0.736   24.321  15.774  1.00 98.48 16  A 1 
ATOM 112  C CG  . PHE A 1 16  ? -0.644  24.545  16.358  1.00 94.76 16  A 1 
ATOM 113  C CD1 . PHE A 1 16  ? -1.311  25.766  16.142  1.00 87.55 16  A 1 
ATOM 114  C CD2 . PHE A 1 16  ? -1.258  23.553  17.142  1.00 88.44 16  A 1 
ATOM 115  C CE1 . PHE A 1 16  ? -2.589  25.985  16.685  1.00 83.23 16  A 1 
ATOM 116  C CE2 . PHE A 1 16  ? -2.535  23.769  17.688  1.00 84.97 16  A 1 
ATOM 117  C CZ  . PHE A 1 16  ? -3.205  24.984  17.456  1.00 85.88 16  A 1 
ATOM 118  N N   . ALA A 1 17  ? 3.031   23.589  13.665  1.00 98.54 17  A 1 
ATOM 119  C CA  . ALA A 1 17  ? 4.398   23.663  13.171  1.00 98.58 17  A 1 
ATOM 120  C C   . ALA A 1 17  ? 4.464   24.176  11.721  1.00 98.61 17  A 1 
ATOM 121  O O   . ALA A 1 17  ? 5.341   24.981  11.407  1.00 98.43 17  A 1 
ATOM 122  C CB  . ALA A 1 17  ? 5.049   22.292  13.333  1.00 98.51 17  A 1 
ATOM 123  N N   . ALA A 1 18  ? 3.517   23.788  10.853  1.00 98.60 18  A 1 
ATOM 124  C CA  . ALA A 1 18  ? 3.408   24.295  9.484   1.00 98.50 18  A 1 
ATOM 125  C C   . ALA A 1 18  ? 3.207   25.812  9.458   1.00 98.49 18  A 1 
ATOM 126  O O   . ALA A 1 18  ? 3.936   26.524  8.764   1.00 98.15 18  A 1 
ATOM 127  C CB  . ALA A 1 18  ? 2.259   23.579  8.762   1.00 98.32 18  A 1 
ATOM 128  N N   . VAL A 1 19  ? 2.270   26.318  10.260  1.00 98.69 19  A 1 
ATOM 129  C CA  . VAL A 1 19  ? 2.040   27.765  10.388  1.00 98.65 19  A 1 
ATOM 130  C C   . VAL A 1 19  ? 3.277   28.456  10.964  1.00 98.63 19  A 1 
ATOM 131  O O   . VAL A 1 19  ? 3.736   29.449  10.402  1.00 98.33 19  A 1 
ATOM 132  C CB  . VAL A 1 19  ? 0.786   28.053  11.236  1.00 98.52 19  A 1 
ATOM 133  C CG1 . VAL A 1 19  ? 0.586   29.555  11.474  1.00 97.41 19  A 1 
ATOM 134  C CG2 . VAL A 1 19  ? -0.474  27.540  10.527  1.00 97.43 19  A 1 
ATOM 135  N N   . ALA A 1 20  ? 3.864   27.918  12.035  1.00 98.66 20  A 1 
ATOM 136  C CA  . ALA A 1 20  ? 5.047   28.495  12.667  1.00 98.59 20  A 1 
ATOM 137  C C   . ALA A 1 20  ? 6.266   28.534  11.729  1.00 98.51 20  A 1 
ATOM 138  O O   . ALA A 1 20  ? 7.022   29.508  11.754  1.00 98.04 20  A 1 
ATOM 139  C CB  . ALA A 1 20  ? 5.336   27.717  13.950  1.00 98.40 20  A 1 
ATOM 140  N N   . CYS A 1 21  ? 6.430   27.530  10.853  1.00 98.38 21  A 1 
ATOM 141  C CA  . CYS A 1 21  ? 7.492   27.511  9.846   1.00 98.21 21  A 1 
ATOM 142  C C   . CYS A 1 21  ? 7.479   28.766  8.963   1.00 98.07 21  A 1 
ATOM 143  O O   . CYS A 1 21  ? 8.545   29.270  8.632   1.00 97.24 21  A 1 
ATOM 144  C CB  . CYS A 1 21  ? 7.373   26.250  8.973   1.00 97.96 21  A 1 
ATOM 145  S SG  . CYS A 1 21  ? 8.082   24.810  9.828   1.00 97.11 21  A 1 
ATOM 146  N N   . LEU A 1 22  ? 6.304   29.306  8.635   1.00 98.29 22  A 1 
ATOM 147  C CA  . LEU A 1 22  ? 6.164   30.483  7.766   1.00 98.02 22  A 1 
ATOM 148  C C   . LEU A 1 22  ? 6.720   31.780  8.385   1.00 97.90 22  A 1 
ATOM 149  O O   . LEU A 1 22  ? 6.958   32.744  7.659   1.00 96.93 22  A 1 
ATOM 150  C CB  . LEU A 1 22  ? 4.684   30.666  7.385   1.00 97.94 22  A 1 
ATOM 151  C CG  . LEU A 1 22  ? 4.041   29.467  6.660   1.00 97.25 22  A 1 
ATOM 152  C CD1 . LEU A 1 22  ? 2.574   29.764  6.385   1.00 95.66 22  A 1 
ATOM 153  C CD2 . LEU A 1 22  ? 4.733   29.163  5.326   1.00 95.62 22  A 1 
ATOM 154  N N   . PHE A 1 23  ? 6.948   31.804  9.698   1.00 98.33 23  A 1 
ATOM 155  C CA  . PHE A 1 23  ? 7.406   32.988  10.436  1.00 98.10 23  A 1 
ATOM 156  C C   . PHE A 1 23  ? 8.857   32.886  10.924  1.00 97.97 23  A 1 
ATOM 157  O O   . PHE A 1 23  ? 9.345   33.791  11.607  1.00 96.49 23  A 1 
ATOM 158  C CB  . PHE A 1 23  ? 6.439   33.256  11.594  1.00 97.87 23  A 1 
ATOM 159  C CG  . PHE A 1 23  ? 5.009   33.492  11.150  1.00 97.63 23  A 1 
ATOM 160  C CD1 . PHE A 1 23  ? 4.636   34.723  10.580  1.00 95.05 23  A 1 
ATOM 161  C CD2 . PHE A 1 23  ? 4.055   32.468  11.276  1.00 95.53 23  A 1 
ATOM 162  C CE1 . PHE A 1 23  ? 3.318   34.929  10.139  1.00 94.54 23  A 1 
ATOM 163  C CE2 . PHE A 1 23  ? 2.733   32.671  10.831  1.00 94.99 23  A 1 
ATOM 164  C CZ  . PHE A 1 23  ? 2.364   33.900  10.264  1.00 95.23 23  A 1 
ATOM 165  N N   . VAL A 1 24  ? 9.565   31.805  10.596  1.00 97.94 24  A 1 
ATOM 166  C CA  . VAL A 1 24  ? 10.943  31.574  11.044  1.00 97.71 24  A 1 
ATOM 167  C C   . VAL A 1 24  ? 11.917  31.488  9.869   1.00 97.57 24  A 1 
ATOM 168  O O   . VAL A 1 24  ? 11.538  31.315  8.716   1.00 96.58 24  A 1 
ATOM 169  C CB  . VAL A 1 24  ? 11.053  30.354  11.982  1.00 97.32 24  A 1 
ATOM 170  C CG1 . VAL A 1 24  ? 10.198  30.528  13.238  1.00 95.17 24  A 1 
ATOM 171  C CG2 . VAL A 1 24  ? 10.692  29.035  11.302  1.00 93.91 24  A 1 
ATOM 172  N N   . ASN A 1 25  ? 13.215  31.598  10.164  1.00 97.89 25  A 1 
ATOM 173  C CA  . ASN A 1 25  ? 14.254  31.449  9.151   1.00 97.56 25  A 1 
ATOM 174  C C   . ASN A 1 25  ? 14.395  29.988  8.675   1.00 97.94 25  A 1 
ATOM 175  O O   . ASN A 1 25  ? 13.907  29.050  9.311   1.00 97.53 25  A 1 
ATOM 176  C CB  . ASN A 1 25  ? 15.569  32.063  9.670   1.00 96.77 25  A 1 
ATOM 177  C CG  . ASN A 1 25  ? 16.196  31.264  10.795  1.00 94.32 25  A 1 
ATOM 178  O OD1 . ASN A 1 25  ? 16.461  30.079  10.673  1.00 82.14 25  A 1 
ATOM 179  N ND2 . ASN A 1 25  ? 16.474  31.877  11.914  1.00 85.63 25  A 1 
ATOM 180  N N   . ALA A 1 26  ? 15.125  29.786  7.571   1.00 97.44 26  A 1 
ATOM 181  C CA  . ALA A 1 26  ? 15.287  28.484  6.931   1.00 97.42 26  A 1 
ATOM 182  C C   . ALA A 1 26  ? 15.815  27.379  7.865   1.00 97.55 26  A 1 
ATOM 183  O O   . ALA A 1 26  ? 15.358  26.240  7.792   1.00 96.72 26  A 1 
ATOM 184  C CB  . ALA A 1 26  ? 16.230  28.671  5.736   1.00 96.86 26  A 1 
ATOM 185  N N   . GLN A 1 27  ? 16.773  27.691  8.742   1.00 97.85 27  A 1 
ATOM 186  C CA  . GLN A 1 27  ? 17.346  26.696  9.646   1.00 97.70 27  A 1 
ATOM 187  C C   . GLN A 1 27  ? 16.379  26.335  10.777  1.00 98.09 27  A 1 
ATOM 188  O O   . GLN A 1 27  ? 16.219  25.159  11.095  1.00 97.86 27  A 1 
ATOM 189  C CB  . GLN A 1 27  ? 18.696  27.203  10.175  1.00 96.95 27  A 1 
ATOM 190  C CG  . GLN A 1 27  ? 19.463  26.130  10.968  1.00 88.62 27  A 1 
ATOM 191  C CD  . GLN A 1 27  ? 19.825  24.891  10.144  1.00 83.18 27  A 1 
ATOM 192  O OE1 . GLN A 1 27  ? 19.828  24.882  8.920   1.00 73.75 27  A 1 
ATOM 193  N NE2 . GLN A 1 27  ? 20.136  23.786  10.778  1.00 71.58 27  A 1 
ATOM 194  N N   . SER A 1 28  ? 15.705  27.319  11.348  1.00 97.59 28  A 1 
ATOM 195  C CA  . SER A 1 28  ? 14.670  27.108  12.361  1.00 98.07 28  A 1 
ATOM 196  C C   . SER A 1 28  ? 13.487  26.320  11.796  1.00 98.33 28  A 1 
ATOM 197  O O   . SER A 1 28  ? 13.011  25.410  12.459  1.00 98.10 28  A 1 
ATOM 198  C CB  . SER A 1 28  ? 14.187  28.445  12.920  1.00 97.91 28  A 1 
ATOM 199  O OG  . SER A 1 28  ? 15.258  29.168  13.490  1.00 94.21 28  A 1 
ATOM 200  N N   . ALA A 1 29  ? 13.070  26.596  10.554  1.00 98.01 29  A 1 
ATOM 201  C CA  . ALA A 1 29  ? 12.006  25.847  9.886   1.00 98.16 29  A 1 
ATOM 202  C C   . ALA A 1 29  ? 12.359  24.360  9.709   1.00 98.29 29  A 1 
ATOM 203  O O   . ALA A 1 29  ? 11.521  23.501  9.963   1.00 98.05 29  A 1 
ATOM 204  C CB  . ALA A 1 29  ? 11.698  26.514  8.540   1.00 98.03 29  A 1 
ATOM 205  N N   . ARG A 1 30  ? 13.610  24.032  9.349   1.00 98.42 30  A 1 
ATOM 206  C CA  . ARG A 1 30  ? 14.072  22.632  9.262   1.00 98.41 30  A 1 
ATOM 207  C C   . ARG A 1 30  ? 13.983  21.913  10.607  1.00 98.57 30  A 1 
ATOM 208  O O   . ARG A 1 30  ? 13.456  20.807  10.668  1.00 98.37 30  A 1 
ATOM 209  C CB  . ARG A 1 30  ? 15.515  22.556  8.748   1.00 97.99 30  A 1 
ATOM 210  C CG  . ARG A 1 30  ? 15.651  22.915  7.264   1.00 96.36 30  A 1 
ATOM 211  C CD  . ARG A 1 30  ? 17.116  22.776  6.843   1.00 95.61 30  A 1 
ATOM 212  N NE  . ARG A 1 30  ? 17.316  23.202  5.443   1.00 92.76 30  A 1 
ATOM 213  C CZ  . ARG A 1 30  ? 17.835  24.343  5.024   1.00 92.74 30  A 1 
ATOM 214  N NH1 . ARG A 1 30  ? 18.236  25.284  5.832   1.00 84.71 30  A 1 
ATOM 215  N NH2 . ARG A 1 30  ? 17.966  24.556  3.747   1.00 85.31 30  A 1 
ATOM 216  N N   . TRP A 1 31  ? 14.485  22.534  11.672  1.00 98.34 31  A 1 
ATOM 217  C CA  . TRP A 1 31  ? 14.446  21.937  13.009  1.00 98.51 31  A 1 
ATOM 218  C C   . TRP A 1 31  ? 13.026  21.812  13.552  1.00 98.67 31  A 1 
ATOM 219  O O   . TRP A 1 31  ? 12.698  20.779  14.127  1.00 98.52 31  A 1 
ATOM 220  C CB  . TRP A 1 31  ? 15.318  22.742  13.972  1.00 98.35 31  A 1 
ATOM 221  C CG  . TRP A 1 31  ? 16.784  22.477  13.827  1.00 97.88 31  A 1 
ATOM 222  C CD1 . TRP A 1 31  ? 17.727  23.371  13.464  1.00 94.91 31  A 1 
ATOM 223  C CD2 . TRP A 1 31  ? 17.492  21.221  14.063  1.00 96.27 31  A 1 
ATOM 224  N NE1 . TRP A 1 31  ? 18.964  22.757  13.451  1.00 94.75 31  A 1 
ATOM 225  C CE2 . TRP A 1 31  ? 18.877  21.433  13.810  1.00 95.87 31  A 1 
ATOM 226  C CE3 . TRP A 1 31  ? 17.098  19.921  14.463  1.00 95.15 31  A 1 
ATOM 227  C CZ2 . TRP A 1 31  ? 19.827  20.409  13.943  1.00 94.12 31  A 1 
ATOM 228  C CZ3 . TRP A 1 31  ? 18.045  18.885  14.598  1.00 92.13 31  A 1 
ATOM 229  C CH2 . TRP A 1 31  ? 19.407  19.130  14.336  1.00 91.33 31  A 1 
ATOM 230  N N   . LEU A 1 32  ? 12.192  22.821  13.335  1.00 98.57 32  A 1 
ATOM 231  C CA  . LEU A 1 32  ? 10.793  22.799  13.746  1.00 98.64 32  A 1 
ATOM 232  C C   . LEU A 1 32  ? 10.019  21.683  13.035  1.00 98.76 32  A 1 
ATOM 233  O O   . LEU A 1 32  ? 9.331   20.914  13.697  1.00 98.61 32  A 1 
ATOM 234  C CB  . LEU A 1 32  ? 10.187  24.185  13.480  1.00 98.28 32  A 1 
ATOM 235  C CG  . LEU A 1 32  ? 8.708   24.316  13.875  1.00 94.05 32  A 1 
ATOM 236  C CD1 . LEU A 1 32  ? 8.480   24.072  15.364  1.00 89.46 32  A 1 
ATOM 237  C CD2 . LEU A 1 32  ? 8.248   25.734  13.544  1.00 90.53 32  A 1 
ATOM 238  N N   . ALA A 1 33  ? 10.184  21.553  11.717  1.00 98.63 33  A 1 
ATOM 239  C CA  . ALA A 1 33  ? 9.556   20.483  10.948  1.00 98.64 33  A 1 
ATOM 240  C C   . ALA A 1 33  ? 10.051  19.100  11.392  1.00 98.65 33  A 1 
ATOM 241  O O   . ALA A 1 33  ? 9.247   18.197  11.602  1.00 98.43 33  A 1 
ATOM 242  C CB  . ALA A 1 33  ? 9.817   20.727  9.456   1.00 98.53 33  A 1 
ATOM 243  N N   . LEU A 1 34  ? 11.359  18.942  11.603  1.00 98.47 34  A 1 
ATOM 244  C CA  . LEU A 1 34  ? 11.920  17.681  12.079  1.00 98.48 34  A 1 
ATOM 245  C C   . LEU A 1 34  ? 11.400  17.321  13.478  1.00 98.60 34  A 1 
ATOM 246  O O   . LEU A 1 34  ? 11.022  16.177  13.708  1.00 98.46 34  A 1 
ATOM 247  C CB  . LEU A 1 34  ? 13.456  17.772  12.044  1.00 98.31 34  A 1 
ATOM 248  C CG  . LEU A 1 34  ? 14.155  16.436  12.334  1.00 97.47 34  A 1 
ATOM 249  C CD1 . LEU A 1 34  ? 13.849  15.382  11.269  1.00 95.26 34  A 1 
ATOM 250  C CD2 . LEU A 1 34  ? 15.670  16.646  12.370  1.00 95.64 34  A 1 
ATOM 251  N N   . ALA A 1 35  ? 11.348  18.284  14.398  1.00 98.62 35  A 1 
ATOM 252  C CA  . ALA A 1 35  ? 10.820  18.066  15.742  1.00 98.63 35  A 1 
ATOM 253  C C   . ALA A 1 35  ? 9.336   17.670  15.712  1.00 98.66 35  A 1 
ATOM 254  O O   . ALA A 1 35  ? 8.967   16.697  16.363  1.00 98.46 35  A 1 
ATOM 255  C CB  . ALA A 1 35  ? 11.060  19.327  16.581  1.00 98.48 35  A 1 
ATOM 256  N N   . ALA A 1 36  ? 8.506   18.368  14.928  1.00 98.61 36  A 1 
ATOM 257  C CA  . ALA A 1 36  ? 7.086   18.051  14.790  1.00 98.59 36  A 1 
ATOM 258  C C   . ALA A 1 36  ? 6.868   16.627  14.255  1.00 98.58 36  A 1 
ATOM 259  O O   . ALA A 1 36  ? 6.125   15.856  14.858  1.00 98.26 36  A 1 
ATOM 260  C CB  . ALA A 1 36  ? 6.436   19.104  13.890  1.00 98.48 36  A 1 
ATOM 261  N N   . THR A 1 37  ? 7.588   16.234  13.199  1.00 98.67 37  A 1 
ATOM 262  C CA  . THR A 1 37  ? 7.477   14.884  12.624  1.00 98.51 37  A 1 
ATOM 263  C C   . THR A 1 37  ? 7.976   13.785  13.571  1.00 98.52 37  A 1 
ATOM 264  O O   . THR A 1 37  ? 7.432   12.684  13.574  1.00 97.98 37  A 1 
ATOM 265  C CB  . THR A 1 37  ? 8.210   14.767  11.280  1.00 97.98 37  A 1 
ATOM 266  O OG1 . THR A 1 37  ? 9.564   15.142  11.377  1.00 92.88 37  A 1 
ATOM 267  C CG2 . THR A 1 37  ? 7.589   15.644  10.195  1.00 91.76 37  A 1 
ATOM 268  N N   . PHE A 1 38  ? 8.970   14.053  14.429  1.00 98.69 38  A 1 
ATOM 269  C CA  . PHE A 1 38  ? 9.369   13.105  15.475  1.00 98.68 38  A 1 
ATOM 270  C C   . PHE A 1 38  ? 8.345   13.001  16.609  1.00 98.67 38  A 1 
ATOM 271  O O   . PHE A 1 38  ? 8.167   11.910  17.158  1.00 98.32 38  A 1 
ATOM 272  C CB  . PHE A 1 38  ? 10.748  13.465  16.046  1.00 98.49 38  A 1 
ATOM 273  C CG  . PHE A 1 38  ? 11.914  12.884  15.273  1.00 98.10 38  A 1 
ATOM 274  C CD1 . PHE A 1 38  ? 12.069  11.488  15.177  1.00 95.61 38  A 1 
ATOM 275  C CD2 . PHE A 1 38  ? 12.867  13.725  14.678  1.00 95.78 38  A 1 
ATOM 276  C CE1 . PHE A 1 38  ? 13.156  10.943  14.477  1.00 94.48 38  A 1 
ATOM 277  C CE2 . PHE A 1 38  ? 13.957  13.182  13.977  1.00 94.88 38  A 1 
ATOM 278  C CZ  . PHE A 1 38  ? 14.100  11.789  13.872  1.00 95.52 38  A 1 
ATOM 279  N N   . VAL A 1 39  ? 7.672   14.099  16.961  1.00 98.74 39  A 1 
ATOM 280  C CA  . VAL A 1 39  ? 6.550   14.058  17.911  1.00 98.72 39  A 1 
ATOM 281  C C   . VAL A 1 39  ? 5.432   13.188  17.347  1.00 98.68 39  A 1 
ATOM 282  O O   . VAL A 1 39  ? 4.983   12.277  18.039  1.00 98.43 39  A 1 
ATOM 283  C CB  . VAL A 1 39  ? 6.053   15.471  18.278  1.00 98.60 39  A 1 
ATOM 284  C CG1 . VAL A 1 39  ? 4.758   15.436  19.099  1.00 97.67 39  A 1 
ATOM 285  C CG2 . VAL A 1 39  ? 7.099   16.209  19.123  1.00 97.59 39  A 1 
ATOM 286  N N   . ASP A 1 40  ? 5.052   13.372  16.087  1.00 98.59 40  A 1 
ATOM 287  C CA  . ASP A 1 40  ? 4.019   12.552  15.449  1.00 98.48 40  A 1 
ATOM 288  C C   . ASP A 1 40  ? 4.431   11.086  15.297  1.00 98.54 40  A 1 
ATOM 289  O O   . ASP A 1 40  ? 3.614   10.193  15.535  1.00 97.87 40  A 1 
ATOM 290  C CB  . ASP A 1 40  ? 3.618   13.158  14.102  1.00 97.94 40  A 1 
ATOM 291  C CG  . ASP A 1 40  ? 2.498   14.185  14.256  1.00 95.78 40  A 1 
ATOM 292  O OD1 . ASP A 1 40  ? 2.331   14.734  15.377  1.00 87.19 40  A 1 
ATOM 293  O OD2 . ASP A 1 40  ? 1.775   14.381  13.267  1.00 87.83 40  A 1 
ATOM 294  N N   . LEU A 1 41  ? 5.699   10.805  15.013  1.00 98.57 41  A 1 
ATOM 295  C CA  . LEU A 1 41  ? 6.222   9.437   15.042  1.00 98.58 41  A 1 
ATOM 296  C C   . LEU A 1 41  ? 6.080   8.812   16.439  1.00 98.56 41  A 1 
ATOM 297  O O   . LEU A 1 41  ? 5.643   7.666   16.560  1.00 98.33 41  A 1 
ATOM 298  C CB  . LEU A 1 41  ? 7.684   9.440   14.562  1.00 98.53 41  A 1 
ATOM 299  C CG  . LEU A 1 41  ? 8.359   8.056   14.610  1.00 98.04 41  A 1 
ATOM 300  C CD1 . LEU A 1 41  ? 7.649   7.017   13.746  1.00 96.59 41  A 1 
ATOM 301  C CD2 . LEU A 1 41  ? 9.805   8.173   14.126  1.00 96.83 41  A 1 
ATOM 302  N N   . ALA A 1 42  ? 6.411   9.550   17.503  1.00 98.68 42  A 1 
ATOM 303  C CA  . ALA A 1 42  ? 6.247   9.071   18.874  1.00 98.61 42  A 1 
ATOM 304  C C   . ALA A 1 42  ? 4.766   8.824   19.218  1.00 98.46 42  A 1 
ATOM 305  O O   . ALA A 1 42  ? 4.439   7.788   19.798  1.00 98.11 42  A 1 
ATOM 306  C CB  . ALA A 1 42  ? 6.907   10.067  19.834  1.00 98.51 42  A 1 
ATOM 307  N N   . LEU A 1 43  ? 3.863   9.721   18.808  1.00 98.53 43  A 1 
ATOM 308  C CA  . LEU A 1 43  ? 2.418   9.536   18.968  1.00 98.39 43  A 1 
ATOM 309  C C   . LEU A 1 43  ? 1.907   8.331   18.161  1.00 98.20 43  A 1 
ATOM 310  O O   . LEU A 1 43  ? 1.109   7.551   18.675  1.00 97.81 43  A 1 
ATOM 311  C CB  . LEU A 1 43  ? 1.684   10.827  18.563  1.00 98.29 43  A 1 
ATOM 312  C CG  . LEU A 1 43  ? 1.936   12.042  19.480  1.00 97.64 43  A 1 
ATOM 313  C CD1 . LEU A 1 43  ? 1.302   13.287  18.862  1.00 96.11 43  A 1 
ATOM 314  C CD2 . LEU A 1 43  ? 1.343   11.851  20.877  1.00 96.11 43  A 1 
ATOM 315  N N   . GLY A 1 44  ? 2.408   8.106   16.950  1.00 98.24 44  A 1 
ATOM 316  C CA  . GLY A 1 44  ? 2.101   6.922   16.144  1.00 98.10 44  A 1 
ATOM 317  C C   . GLY A 1 44  ? 2.558   5.613   16.794  1.00 98.01 44  A 1 
ATOM 318  O O   . GLY A 1 44  ? 1.823   4.624   16.783  1.00 97.38 44  A 1 
ATOM 319  N N   . ILE A 1 45  ? 3.734   5.605   17.429  1.00 98.43 45  A 1 
ATOM 320  C CA  . ILE A 1 45  ? 4.206   4.459   18.225  1.00 98.25 45  A 1 
ATOM 321  C C   . ILE A 1 45  ? 3.292   4.234   19.439  1.00 97.94 45  A 1 
ATOM 322  O O   . ILE A 1 45  ? 2.950   3.090   19.744  1.00 97.40 45  A 1 
ATOM 323  C CB  . ILE A 1 45  ? 5.683   4.651   18.642  1.00 98.21 45  A 1 
ATOM 324  C CG1 . ILE A 1 45  ? 6.605   4.578   17.402  1.00 97.24 45  A 1 
ATOM 325  C CG2 . ILE A 1 45  ? 6.124   3.593   19.675  1.00 96.94 45  A 1 
ATOM 326  C CD1 . ILE A 1 45  ? 8.020   5.115   17.651  1.00 92.66 45  A 1 
ATOM 327  N N   . LEU A 1 46  ? 2.856   5.303   20.118  1.00 97.72 46  A 1 
ATOM 328  C CA  . LEU A 1 46  ? 1.900   5.205   21.223  1.00 97.29 46  A 1 
ATOM 329  C C   . LEU A 1 46  ? 0.542   4.670   20.759  1.00 97.05 46  A 1 
ATOM 330  O O   . LEU A 1 46  ? -0.027  3.825   21.447  1.00 96.18 46  A 1 
ATOM 331  C CB  . LEU A 1 46  ? 1.730   6.570   21.914  1.00 96.87 46  A 1 
ATOM 332  C CG  . LEU A 1 46  ? 2.940   7.039   22.738  1.00 90.60 46  A 1 
ATOM 333  C CD1 . LEU A 1 46  ? 2.682   8.463   23.240  1.00 83.20 46  A 1 
ATOM 334  C CD2 . LEU A 1 46  ? 3.196   6.148   23.956  1.00 84.56 46  A 1 
ATOM 335  N N   . LEU A 1 47  ? 0.037   5.106   19.605  1.00 97.21 47  A 1 
ATOM 336  C CA  . LEU A 1 47  ? -1.171  4.540   18.992  1.00 96.67 47  A 1 
ATOM 337  C C   . LEU A 1 47  ? -1.015  3.040   18.769  1.00 96.67 47  A 1 
ATOM 338  O O   . LEU A 1 47  ? -1.860  2.269   19.215  1.00 95.80 47  A 1 
ATOM 339  C CB  . LEU A 1 47  ? -1.484  5.220   17.648  1.00 95.48 47  A 1 
ATOM 340  C CG  . LEU A 1 47  ? -2.184  6.581   17.725  1.00 90.81 47  A 1 
ATOM 341  C CD1 . LEU A 1 47  ? -2.373  7.094   16.297  1.00 86.69 47  A 1 
ATOM 342  C CD2 . LEU A 1 47  ? -3.569  6.478   18.354  1.00 87.07 47  A 1 
ATOM 343  N N   . TRP A 1 48  ? 0.084   2.615   18.144  1.00 97.53 48  A 1 
ATOM 344  C CA  . TRP A 1 48  ? 0.357   1.199   17.890  1.00 97.39 48  A 1 
ATOM 345  C C   . TRP A 1 48  ? 0.404   0.394   19.187  1.00 97.20 48  A 1 
ATOM 346  O O   . TRP A 1 48  ? -0.264  -0.630  19.306  1.00 96.00 48  A 1 
ATOM 347  C CB  . TRP A 1 48  ? 1.667   1.065   17.114  1.00 96.64 48  A 1 
ATOM 348  C CG  . TRP A 1 48  ? 1.977   -0.314  16.617  1.00 95.68 48  A 1 
ATOM 349  C CD1 . TRP A 1 48  ? 2.111   -1.430  17.367  1.00 87.69 48  A 1 
ATOM 350  C CD2 . TRP A 1 48  ? 2.190   -0.747  15.243  1.00 91.16 48  A 1 
ATOM 351  N NE1 . TRP A 1 48  ? 2.379   -2.516  16.557  1.00 85.83 48  A 1 
ATOM 352  C CE2 . TRP A 1 48  ? 2.453   -2.149  15.237  1.00 90.36 48  A 1 
ATOM 353  C CE3 . TRP A 1 48  ? 2.194   -0.083  13.996  1.00 84.53 48  A 1 
ATOM 354  C CZ2 . TRP A 1 48  ? 2.714   -2.859  14.056  1.00 87.68 48  A 1 
ATOM 355  C CZ3 . TRP A 1 48  ? 2.457   -0.787  12.811  1.00 81.74 48  A 1 
ATOM 356  C CH2 . TRP A 1 48  ? 2.718   -2.168  12.837  1.00 83.33 48  A 1 
ATOM 357  N N   . ALA A 1 49  ? 1.164   0.863   20.183  1.00 97.18 49  A 1 
ATOM 358  C CA  . ALA A 1 49  ? 1.353   0.156   21.446  1.00 96.67 49  A 1 
ATOM 359  C C   . ALA A 1 49  ? 0.063   0.032   22.278  1.00 96.26 49  A 1 
ATOM 360  O O   . ALA A 1 49  ? -0.069  -0.908  23.058  1.00 95.18 49  A 1 
ATOM 361  C CB  . ALA A 1 49  ? 2.450   0.881   22.233  1.00 96.58 49  A 1 
ATOM 362  N N   . ASN A 1 50  ? -0.878  0.960   22.123  1.00 96.67 50  A 1 
ATOM 363  C CA  . ASN A 1 50  ? -2.152  0.966   22.848  1.00 96.22 50  A 1 
ATOM 364  C C   . ASN A 1 50  ? -3.332  0.438   22.016  1.00 96.17 50  A 1 
ATOM 365  O O   . ASN A 1 50  ? -4.448  0.367   22.536  1.00 95.17 50  A 1 
ATOM 366  C CB  . ASN A 1 50  ? -2.421  2.376   23.399  1.00 96.05 50  A 1 
ATOM 367  C CG  . ASN A 1 50  ? -1.466  2.770   24.508  1.00 94.60 50  A 1 
ATOM 368  O OD1 . ASN A 1 50  ? -1.705  2.535   25.681  1.00 83.00 50  A 1 
ATOM 369  N ND2 . ASN A 1 50  ? -0.370  3.403   24.188  1.00 83.42 50  A 1 
ATOM 370  N N   . PHE A 1 51  ? -3.120  0.079   20.751  1.00 96.35 51  A 1 
ATOM 371  C CA  . PHE A 1 51  ? -4.169  -0.475  19.905  1.00 96.41 51  A 1 
ATOM 372  C C   . PHE A 1 51  ? -4.521  -1.900  20.351  1.00 96.24 51  A 1 
ATOM 373  O O   . PHE A 1 51  ? -3.670  -2.793  20.407  1.00 95.21 51  A 1 
ATOM 374  C CB  . PHE A 1 51  ? -3.748  -0.420  18.434  1.00 96.38 51  A 1 
ATOM 375  C CG  . PHE A 1 51  ? -4.891  -0.711  17.482  1.00 96.77 51  A 1 
ATOM 376  C CD1 . PHE A 1 51  ? -5.122  -2.019  17.026  1.00 96.16 51  A 1 
ATOM 377  C CD2 . PHE A 1 51  ? -5.739  0.331   17.064  1.00 96.26 51  A 1 
ATOM 378  C CE1 . PHE A 1 51  ? -6.193  -2.282  16.155  1.00 95.91 51  A 1 
ATOM 379  C CE2 . PHE A 1 51  ? -6.810  0.070   16.193  1.00 95.90 51  A 1 
ATOM 380  C CZ  . PHE A 1 51  ? -7.036  -1.240  15.737  1.00 96.02 51  A 1 
ATOM 381  N N   . GLN A 1 52  ? -5.782  -2.120  20.690  1.00 96.43 52  A 1 
ATOM 382  C CA  . GLN A 1 52  ? -6.265  -3.405  21.181  1.00 95.82 52  A 1 
ATOM 383  C C   . GLN A 1 52  ? -6.479  -4.369  20.017  1.00 95.93 52  A 1 
ATOM 384  O O   . GLN A 1 52  ? -7.153  -4.049  19.038  1.00 94.82 52  A 1 
ATOM 385  C CB  . GLN A 1 52  ? -7.551  -3.220  21.995  1.00 94.66 52  A 1 
ATOM 386  C CG  . GLN A 1 52  ? -7.313  -2.379  23.259  1.00 89.85 52  A 1 
ATOM 387  C CD  . GLN A 1 52  ? -8.580  -2.163  24.084  1.00 82.53 52  A 1 
ATOM 388  O OE1 . GLN A 1 52  ? -9.682  -2.549  23.736  1.00 72.41 52  A 1 
ATOM 389  N NE2 . GLN A 1 52  ? -8.470  -1.522  25.220  1.00 68.32 52  A 1 
ATOM 390  N N   . THR A 1 53  ? -5.927  -5.573  20.140  1.00 94.67 53  A 1 
ATOM 391  C CA  . THR A 1 53  ? -6.046  -6.632  19.130  1.00 93.82 53  A 1 
ATOM 392  C C   . THR A 1 53  ? -6.636  -7.886  19.765  1.00 90.97 53  A 1 
ATOM 393  O O   . THR A 1 53  ? -6.251  -8.227  20.883  1.00 78.99 53  A 1 
ATOM 394  C CB  . THR A 1 53  ? -4.679  -6.968  18.512  1.00 92.36 53  A 1 
ATOM 395  O OG1 . THR A 1 53  ? -3.795  -7.469  19.498  1.00 86.13 53  A 1 
ATOM 396  C CG2 . THR A 1 53  ? -3.998  -5.767  17.858  1.00 83.69 53  A 1 
ATOM 397  N N   . GLY A 1 54  ? -7.483  -8.611  19.036  1.00 89.49 54  A 1 
ATOM 398  C CA  . GLY A 1 54  ? -8.072  -9.876  19.484  1.00 87.75 54  A 1 
ATOM 399  C C   . GLY A 1 54  ? -9.596  -9.836  19.541  1.00 88.93 54  A 1 
ATOM 400  O O   . GLY A 1 54  ? -10.217 -8.806  19.261  1.00 83.34 54  A 1 
ATOM 401  N N   . ASP A 1 55  ? -10.196 -10.965 19.889  1.00 89.18 55  A 1 
ATOM 402  C CA  . ASP A 1 55  ? -11.643 -11.131 19.956  1.00 87.28 55  A 1 
ATOM 403  C C   . ASP A 1 55  ? -12.242 -10.218 21.029  1.00 86.20 55  A 1 
ATOM 404  O O   . ASP A 1 55  ? -11.777 -10.168 22.165  1.00 80.54 55  A 1 
ATOM 405  C CB  . ASP A 1 55  ? -11.995 -12.608 20.198  1.00 84.74 55  A 1 
ATOM 406  C CG  . ASP A 1 55  ? -11.499 -13.526 19.074  1.00 80.12 55  A 1 
ATOM 407  O OD1 . ASP A 1 55  ? -11.397 -13.036 17.925  1.00 74.77 55  A 1 
ATOM 408  O OD2 . ASP A 1 55  ? -11.187 -14.691 19.385  1.00 76.88 55  A 1 
ATOM 409  N N   . GLY A 1 56  ? -13.258 -9.443  20.658  1.00 86.94 56  A 1 
ATOM 410  C CA  . GLY A 1 56  ? -13.902 -8.461  21.533  1.00 87.63 56  A 1 
ATOM 411  C C   . GLY A 1 56  ? -13.287 -7.057  21.508  1.00 89.86 56  A 1 
ATOM 412  O O   . GLY A 1 56  ? -13.880 -6.145  22.086  1.00 86.09 56  A 1 
ATOM 413  N N   . ALA A 1 57  ? -12.169 -6.831  20.811  1.00 88.02 57  A 1 
ATOM 414  C CA  . ALA A 1 57  ? -11.665 -5.482  20.580  1.00 89.58 57  A 1 
ATOM 415  C C   . ALA A 1 57  ? -12.660 -4.668  19.728  1.00 90.44 57  A 1 
ATOM 416  O O   . ALA A 1 57  ? -13.219 -5.155  18.740  1.00 87.53 57  A 1 
ATOM 417  C CB  . ALA A 1 57  ? -10.274 -5.542  19.940  1.00 88.52 57  A 1 
ATOM 418  N N   . ALA A 1 58  ? -12.873 -3.402  20.106  1.00 90.19 58  A 1 
ATOM 419  C CA  . ALA A 1 58  ? -13.706 -2.495  19.328  1.00 89.90 58  A 1 
ATOM 420  C C   . ALA A 1 58  ? -13.105 -2.307  17.928  1.00 90.42 58  A 1 
ATOM 421  O O   . ALA A 1 58  ? -11.901 -2.111  17.793  1.00 87.24 58  A 1 
ATOM 422  C CB  . ALA A 1 58  ? -13.858 -1.168  20.076  1.00 87.80 58  A 1 
ATOM 423  N N   . GLN A 1 59  ? -13.953 -2.332  16.895  1.00 90.32 59  A 1 
ATOM 424  C CA  . GLN A 1 59  ? -13.512 -2.076  15.523  1.00 90.55 59  A 1 
ATOM 425  C C   . GLN A 1 59  ? -12.896 -0.684  15.390  1.00 92.15 59  A 1 
ATOM 426  O O   . GLN A 1 59  ? -11.863 -0.519  14.757  1.00 90.90 59  A 1 
ATOM 427  C CB  . GLN A 1 59  ? -14.698 -2.216  14.564  1.00 88.63 59  A 1 
ATOM 428  C CG  . GLN A 1 59  ? -14.267 -1.995  13.103  1.00 83.88 59  A 1 
ATOM 429  C CD  . GLN A 1 59  ? -15.367 -2.270  12.088  1.00 81.20 59  A 1 
ATOM 430  O OE1 . GLN A 1 59  ? -16.511 -2.577  12.409  1.00 75.94 59  A 1 
ATOM 431  N NE2 . GLN A 1 59  ? -15.052 -2.192  10.816  1.00 73.02 59  A 1 
ATOM 432  N N   . TRP A 1 60  ? -13.557 0.306   16.002  1.00 94.74 60  A 1 
ATOM 433  C CA  . TRP A 1 60  ? -13.120 1.691   16.000  1.00 94.94 60  A 1 
ATOM 434  C C   . TRP A 1 60  ? -12.537 2.036   17.359  1.00 95.29 60  A 1 
ATOM 435  O O   . TRP A 1 60  ? -13.210 1.896   18.380  1.00 93.43 60  A 1 
ATOM 436  C CB  . TRP A 1 60  ? -14.295 2.588   15.637  1.00 94.10 60  A 1 
ATOM 437  C CG  . TRP A 1 60  ? -14.833 2.315   14.266  1.00 93.14 60  A 1 
ATOM 438  C CD1 . TRP A 1 60  ? -15.988 1.679   13.979  1.00 88.41 60  A 1 
ATOM 439  C CD2 . TRP A 1 60  ? -14.233 2.653   12.989  1.00 91.10 60  A 1 
ATOM 440  N NE1 . TRP A 1 60  ? -16.159 1.630   12.609  1.00 87.22 60  A 1 
ATOM 441  C CE2 . TRP A 1 60  ? -15.121 2.241   11.954  1.00 89.63 60  A 1 
ATOM 442  C CE3 . TRP A 1 60  ? -13.043 3.309   12.604  1.00 86.00 60  A 1 
ATOM 443  C CZ2 . TRP A 1 60  ? -14.867 2.518   10.609  1.00 86.61 60  A 1 
ATOM 444  C CZ3 . TRP A 1 60  ? -12.771 3.574   11.258  1.00 84.48 60  A 1 
ATOM 445  C CH2 . TRP A 1 60  ? -13.691 3.198   10.265  1.00 84.22 60  A 1 
ATOM 446  N N   . GLN A 1 61  ? -11.295 2.478   17.368  1.00 96.80 61  A 1 
ATOM 447  C CA  . GLN A 1 61  ? -10.543 2.841   18.561  1.00 96.96 61  A 1 
ATOM 448  C C   . GLN A 1 61  ? -10.065 4.287   18.472  1.00 97.30 61  A 1 
ATOM 449  O O   . GLN A 1 61  ? -10.025 4.875   17.389  1.00 96.86 61  A 1 
ATOM 450  C CB  . GLN A 1 61  ? -9.387  1.859   18.769  1.00 96.53 61  A 1 
ATOM 451  C CG  . GLN A 1 61  ? -9.887  0.419   18.933  1.00 95.25 61  A 1 
ATOM 452  C CD  . GLN A 1 61  ? -8.772  -0.555  19.247  1.00 95.91 61  A 1 
ATOM 453  O OE1 . GLN A 1 61  ? -7.883  -0.284  20.043  1.00 89.96 61  A 1 
ATOM 454  N NE2 . GLN A 1 61  ? -8.796  -1.729  18.658  1.00 89.17 61  A 1 
ATOM 455  N N   . PHE A 1 62  ? -9.737  4.871   19.626  1.00 96.74 62  A 1 
ATOM 456  C CA  . PHE A 1 62  ? -9.352  6.280   19.761  1.00 97.10 62  A 1 
ATOM 457  C C   . PHE A 1 62  ? -10.402 7.238   19.173  1.00 97.24 62  A 1 
ATOM 458  O O   . PHE A 1 62  ? -10.065 8.210   18.511  1.00 96.28 62  A 1 
ATOM 459  C CB  . PHE A 1 62  ? -7.938  6.498   19.203  1.00 96.94 62  A 1 
ATOM 460  C CG  . PHE A 1 62  ? -6.911  5.516   19.726  1.00 96.94 62  A 1 
ATOM 461  C CD1 . PHE A 1 62  ? -6.284  5.749   20.965  1.00 95.43 62  A 1 
ATOM 462  C CD2 . PHE A 1 62  ? -6.595  4.362   18.987  1.00 95.71 62  A 1 
ATOM 463  C CE1 . PHE A 1 62  ? -5.335  4.839   21.456  1.00 94.81 62  A 1 
ATOM 464  C CE2 . PHE A 1 62  ? -5.645  3.449   19.482  1.00 94.88 62  A 1 
ATOM 465  C CZ  . PHE A 1 62  ? -5.013  3.688   20.712  1.00 95.11 62  A 1 
ATOM 466  N N   . VAL A 1 63  ? -11.690 6.926   19.383  1.00 96.87 63  A 1 
ATOM 467  C CA  . VAL A 1 63  ? -12.799 7.697   18.812  1.00 96.92 63  A 1 
ATOM 468  C C   . VAL A 1 63  ? -12.902 9.064   19.486  1.00 96.91 63  A 1 
ATOM 469  O O   . VAL A 1 63  ? -13.000 9.168   20.708  1.00 95.97 63  A 1 
ATOM 470  C CB  . VAL A 1 63  ? -14.130 6.927   18.898  1.00 96.29 63  A 1 
ATOM 471  C CG1 . VAL A 1 63  ? -15.298 7.729   18.312  1.00 93.45 63  A 1 
ATOM 472  C CG2 . VAL A 1 63  ? -14.042 5.604   18.119  1.00 93.13 63  A 1 
ATOM 473  N N   . GLU A 1 64  ? -12.930 10.104  18.656  1.00 96.65 64  A 1 
ATOM 474  C CA  . GLU A 1 64  ? -13.136 11.498  19.042  1.00 96.53 64  A 1 
ATOM 475  C C   . GLU A 1 64  ? -14.336 12.041  18.270  1.00 96.43 64  A 1 
ATOM 476  O O   . GLU A 1 64  ? -14.440 11.832  17.063  1.00 95.39 64  A 1 
ATOM 477  C CB  . GLU A 1 64  ? -11.883 12.330  18.731  1.00 96.06 64  A 1 
ATOM 478  C CG  . GLU A 1 64  ? -10.611 11.821  19.425  1.00 94.75 64  A 1 
ATOM 479  C CD  . GLU A 1 64  ? -9.356  12.599  19.005  1.00 95.65 64  A 1 
ATOM 480  O OE1 . GLU A 1 64  ? -8.237  12.066  19.180  1.00 89.94 64  A 1 
ATOM 481  O OE2 . GLU A 1 64  ? -9.474  13.751  18.533  1.00 92.46 64  A 1 
ATOM 482  N N   . HIS A 1 65  ? -15.249 12.738  18.949  1.00 95.26 65  A 1 
ATOM 483  C CA  . HIS A 1 65  ? -16.452 13.256  18.306  1.00 94.74 65  A 1 
ATOM 484  C C   . HIS A 1 65  ? -16.828 14.633  18.853  1.00 94.53 65  A 1 
ATOM 485  O O   . HIS A 1 65  ? -17.128 14.790  20.037  1.00 92.14 65  A 1 
ATOM 486  C CB  . HIS A 1 65  ? -17.605 12.260  18.474  1.00 93.30 65  A 1 
ATOM 487  C CG  . HIS A 1 65  ? -18.831 12.665  17.691  1.00 91.44 65  A 1 
ATOM 488  N ND1 . HIS A 1 65  ? -19.813 13.546  18.093  1.00 79.29 65  A 1 
ATOM 489  C CD2 . HIS A 1 65  ? -19.143 12.245  16.428  1.00 79.78 65  A 1 
ATOM 490  C CE1 . HIS A 1 65  ? -20.697 13.655  17.087  1.00 81.66 65  A 1 
ATOM 491  N NE2 . HIS A 1 65  ? -20.328 12.878  16.059  1.00 84.01 65  A 1 
ATOM 492  N N   . VAL A 1 66  ? -16.870 15.632  17.970  1.00 94.08 66  A 1 
ATOM 493  C CA  . VAL A 1 66  ? -17.349 16.987  18.265  1.00 93.80 66  A 1 
ATOM 494  C C   . VAL A 1 66  ? -18.231 17.449  17.111  1.00 93.79 66  A 1 
ATOM 495  O O   . VAL A 1 66  ? -17.772 17.587  15.980  1.00 92.14 66  A 1 
ATOM 496  C CB  . VAL A 1 66  ? -16.187 17.971  18.493  1.00 93.02 66  A 1 
ATOM 497  C CG1 . VAL A 1 66  ? -16.710 19.378  18.811  1.00 87.25 66  A 1 
ATOM 498  C CG2 . VAL A 1 66  ? -15.286 17.536  19.655  1.00 87.45 66  A 1 
ATOM 499  N N   . ARG A 1 67  ? -19.513 17.721  17.402  1.00 92.33 67  A 1 
ATOM 500  C CA  . ARG A 1 67  ? -20.436 18.278  16.411  1.00 91.58 67  A 1 
ATOM 501  C C   . ARG A 1 67  ? -19.991 19.683  15.996  1.00 91.88 67  A 1 
ATOM 502  O O   . ARG A 1 67  ? -19.763 20.532  16.856  1.00 89.23 67  A 1 
ATOM 503  C CB  . ARG A 1 67  ? -21.851 18.281  16.993  1.00 89.71 67  A 1 
ATOM 504  C CG  . ARG A 1 67  ? -22.865 18.831  15.987  1.00 82.83 67  A 1 
ATOM 505  C CD  . ARG A 1 67  ? -24.270 18.715  16.555  1.00 78.38 67  A 1 
ATOM 506  N NE  . ARG A 1 67  ? -25.257 19.222  15.595  1.00 71.45 67  A 1 
ATOM 507  C CZ  . ARG A 1 67  ? -26.557 19.275  15.794  1.00 65.15 67  A 1 
ATOM 508  N NH1 . ARG A 1 67  ? -27.096 18.877  16.918  1.00 59.54 67  A 1 
ATOM 509  N NH2 . ARG A 1 67  ? -27.344 19.731  14.857  1.00 58.56 67  A 1 
ATOM 510  N N   . LEU A 1 68  ? -19.944 19.949  14.685  1.00 90.53 68  A 1 
ATOM 511  C CA  . LEU A 1 68  ? -19.610 21.265  14.139  1.00 89.50 68  A 1 
ATOM 512  C C   . LEU A 1 68  ? -20.864 21.982  13.621  1.00 88.83 68  A 1 
ATOM 513  O O   . LEU A 1 68  ? -21.209 23.059  14.101  1.00 84.63 68  A 1 
ATOM 514  C CB  . LEU A 1 68  ? -18.526 21.125  13.056  1.00 88.72 68  A 1 
ATOM 515  C CG  . LEU A 1 68  ? -17.183 20.537  13.544  1.00 87.22 68  A 1 
ATOM 516  C CD1 . LEU A 1 68  ? -16.208 20.472  12.373  1.00 82.16 68  A 1 
ATOM 517  C CD2 . LEU A 1 68  ? -16.542 21.389  14.638  1.00 83.05 68  A 1 
ATOM 518  N N   . PHE A 1 69  ? -21.576 21.391  12.651  1.00 88.90 69  A 1 
ATOM 519  C CA  . PHE A 1 69  ? -22.812 21.943  12.090  1.00 87.28 69  A 1 
ATOM 520  C C   . PHE A 1 69  ? -23.670 20.859  11.420  1.00 88.20 69  A 1 
ATOM 521  O O   . PHE A 1 69  ? -23.280 19.695  11.346  1.00 84.16 69  A 1 
ATOM 522  C CB  . PHE A 1 69  ? -22.479 23.094  11.123  1.00 83.36 69  A 1 
ATOM 523  C CG  . PHE A 1 69  ? -21.572 22.737  9.960   1.00 81.94 69  A 1 
ATOM 524  C CD1 . PHE A 1 69  ? -20.174 22.843  10.098  1.00 75.29 69  A 1 
ATOM 525  C CD2 . PHE A 1 69  ? -22.119 22.336  8.732   1.00 75.88 69  A 1 
ATOM 526  C CE1 . PHE A 1 69  ? -19.334 22.552  9.013   1.00 71.17 69  A 1 
ATOM 527  C CE2 . PHE A 1 69  ? -21.280 22.043  7.648   1.00 71.57 69  A 1 
ATOM 528  C CZ  . PHE A 1 69  ? -19.882 22.153  7.785   1.00 70.66 69  A 1 
ATOM 529  N N   . GLY A 1 70  ? -24.879 21.228  10.948  1.00 86.71 70  A 1 
ATOM 530  C CA  . GLY A 1 70  ? -25.772 20.321  10.214  1.00 86.36 70  A 1 
ATOM 531  C C   . GLY A 1 70  ? -25.854 20.653  8.720   1.00 86.60 70  A 1 
ATOM 532  O O   . GLY A 1 70  ? -25.868 21.826  8.346   1.00 81.53 70  A 1 
ATOM 533  N N   . ILE A 1 71  ? -25.970 19.637  7.865   1.00 78.30 71  A 1 
ATOM 534  C CA  . ILE A 1 71  ? -26.210 19.752  6.416   1.00 76.44 71  A 1 
ATOM 535  C C   . ILE A 1 71  ? -27.410 18.875  6.050   1.00 76.63 71  A 1 
ATOM 536  O O   . ILE A 1 71  ? -27.360 17.661  6.218   1.00 70.99 71  A 1 
ATOM 537  C CB  . ILE A 1 71  ? -24.959 19.345  5.591   1.00 71.45 71  A 1 
ATOM 538  C CG1 . ILE A 1 71  ? -23.747 20.238  5.932   1.00 65.26 71  A 1 
ATOM 539  C CG2 . ILE A 1 71  ? -25.273 19.411  4.081   1.00 63.41 71  A 1 
ATOM 540  C CD1 . ILE A 1 71  ? -22.450 19.821  5.222   1.00 59.70 71  A 1 
ATOM 541  N N   . GLY A 1 72  ? -28.505 19.471  5.553   1.00 75.47 72  A 1 
ATOM 542  C CA  . GLY A 1 72  ? -29.675 18.711  5.085   1.00 75.42 72  A 1 
ATOM 543  C C   . GLY A 1 72  ? -30.301 17.770  6.129   1.00 77.68 72  A 1 
ATOM 544  O O   . GLY A 1 72  ? -30.849 16.744  5.763   1.00 72.61 72  A 1 
ATOM 545  N N   . GLY A 1 73  ? -30.194 18.093  7.411   1.00 80.65 73  A 1 
ATOM 546  C CA  . GLY A 1 73  ? -30.645 17.247  8.525   1.00 82.32 73  A 1 
ATOM 547  C C   . GLY A 1 73  ? -29.594 16.258  9.047   1.00 85.30 73  A 1 
ATOM 548  O O   . GLY A 1 73  ? -29.768 15.747  10.147  1.00 79.91 73  A 1 
ATOM 549  N N   . ALA A 1 74  ? -28.500 16.048  8.320   1.00 82.82 74  A 1 
ATOM 550  C CA  . ALA A 1 74  ? -27.355 15.273  8.783   1.00 84.99 74  A 1 
ATOM 551  C C   . ALA A 1 74  ? -26.376 16.149  9.584   1.00 86.58 74  A 1 
ATOM 552  O O   . ALA A 1 74  ? -26.200 17.339  9.314   1.00 83.05 74  A 1 
ATOM 553  C CB  . ALA A 1 74  ? -26.674 14.609  7.583   1.00 82.69 74  A 1 
ATOM 554  N N   . GLU A 1 75  ? -25.725 15.546  10.562  1.00 85.45 75  A 1 
ATOM 555  C CA  . GLU A 1 75  ? -24.660 16.182  11.334  1.00 87.14 75  A 1 
ATOM 556  C C   . GLU A 1 75  ? -23.344 16.137  10.564  1.00 88.60 75  A 1 
ATOM 557  O O   . GLU A 1 75  ? -22.973 15.083  10.056  1.00 85.21 75  A 1 
ATOM 558  C CB  . GLU A 1 75  ? -24.550 15.482  12.698  1.00 82.42 75  A 1 
ATOM 559  C CG  . GLU A 1 75  ? -23.474 16.099  13.595  1.00 75.22 75  A 1 
ATOM 560  C CD  . GLU A 1 75  ? -23.484 15.533  15.019  1.00 74.52 75  A 1 
ATOM 561  O OE1 . GLU A 1 75  ? -22.390 15.286  15.559  1.00 66.84 75  A 1 
ATOM 562  O OE2 . GLU A 1 75  ? -24.592 15.455  15.601  1.00 70.64 75  A 1 
ATOM 563  N N   . PHE A 1 76  ? -22.620 17.256  10.512  1.00 90.28 76  A 1 
ATOM 564  C CA  . PHE A 1 76  ? -21.207 17.303  10.159  1.00 90.13 76  A 1 
ATOM 565  C C   . PHE A 1 76  ? -20.387 17.465  11.437  1.00 91.46 76  A 1 
ATOM 566  O O   . PHE A 1 76  ? -20.599 18.413  12.207  1.00 89.70 76  A 1 
ATOM 567  C CB  . PHE A 1 76  ? -20.938 18.440  9.173   1.00 86.89 76  A 1 
ATOM 568  C CG  . PHE A 1 76  ? -19.474 18.591  8.814   1.00 75.73 76  A 1 
ATOM 569  C CD1 . PHE A 1 76  ? -18.717 19.660  9.329   1.00 66.03 76  A 1 
ATOM 570  C CD2 . PHE A 1 76  ? -18.849 17.647  7.990   1.00 65.46 76  A 1 
ATOM 571  C CE1 . PHE A 1 76  ? -17.351 19.787  9.008   1.00 58.70 76  A 1 
ATOM 572  C CE2 . PHE A 1 76  ? -17.483 17.770  7.672   1.00 58.99 76  A 1 
ATOM 573  C CZ  . PHE A 1 76  ? -16.733 18.843  8.179   1.00 58.98 76  A 1 
ATOM 574  N N   . ALA A 1 77  ? -19.473 16.551  11.675  1.00 92.84 77  A 1 
ATOM 575  C CA  . ALA A 1 77  ? -18.716 16.470  12.912  1.00 93.66 77  A 1 
ATOM 576  C C   . ALA A 1 77  ? -17.208 16.368  12.677  1.00 94.75 77  A 1 
ATOM 577  O O   . ALA A 1 77  ? -16.734 15.794  11.696  1.00 93.84 77  A 1 
ATOM 578  C CB  . ALA A 1 77  ? -19.250 15.293  13.738  1.00 92.27 77  A 1 
ATOM 579  N N   . TRP A 1 78  ? -16.452 16.903  13.620  1.00 94.54 78  A 1 
ATOM 580  C CA  . TRP A 1 78  ? -15.074 16.506  13.840  1.00 95.39 78  A 1 
ATOM 581  C C   . TRP A 1 78  ? -15.089 15.119  14.466  1.00 95.62 78  A 1 
ATOM 582  O O   . TRP A 1 78  ? -15.076 14.972  15.687  1.00 94.41 78  A 1 
ATOM 583  C CB  . TRP A 1 78  ? -14.359 17.530  14.719  1.00 94.98 78  A 1 
ATOM 584  C CG  . TRP A 1 78  ? -12.896 17.282  14.871  1.00 95.12 78  A 1 
ATOM 585  C CD1 . TRP A 1 78  ? -12.291 16.619  15.891  1.00 92.32 78  A 1 
ATOM 586  C CD2 . TRP A 1 78  ? -11.825 17.669  13.963  1.00 94.66 78  A 1 
ATOM 587  N NE1 . TRP A 1 78  ? -10.928 16.588  15.688  1.00 91.12 78  A 1 
ATOM 588  C CE2 . TRP A 1 78  ? -10.580 17.226  14.510  1.00 93.42 78  A 1 
ATOM 589  C CE3 . TRP A 1 78  ? -11.771 18.356  12.732  1.00 92.15 78  A 1 
ATOM 590  C CZ2 . TRP A 1 78  ? -9.353  17.466  13.875  1.00 92.60 78  A 1 
ATOM 591  C CZ3 . TRP A 1 78  ? -10.548 18.597  12.089  1.00 91.20 78  A 1 
ATOM 592  C CH2 . TRP A 1 78  ? -9.340  18.156  12.657  1.00 90.74 78  A 1 
ATOM 593  N N   . ALA A 1 79  ? -15.220 14.115  13.617  1.00 96.59 79  A 1 
ATOM 594  C CA  . ALA A 1 79  ? -15.282 12.722  14.017  1.00 96.87 79  A 1 
ATOM 595  C C   . ALA A 1 79  ? -14.042 11.990  13.507  1.00 97.38 79  A 1 
ATOM 596  O O   . ALA A 1 79  ? -13.859 11.815  12.300  1.00 96.67 79  A 1 
ATOM 597  C CB  . ALA A 1 79  ? -16.592 12.107  13.523  1.00 96.06 79  A 1 
ATOM 598  N N   . LEU A 1 80  ? -13.195 11.587  14.439  1.00 97.33 80  A 1 
ATOM 599  C CA  . LEU A 1 80  ? -11.981 10.821  14.189  1.00 97.66 80  A 1 
ATOM 600  C C   . LEU A 1 80  ? -12.061 9.471   14.896  1.00 97.55 80  A 1 
ATOM 601  O O   . LEU A 1 80  ? -12.738 9.314   15.908  1.00 96.87 80  A 1 
ATOM 602  C CB  . LEU A 1 80  ? -10.734 11.603  14.645  1.00 97.68 80  A 1 
ATOM 603  C CG  . LEU A 1 80  ? -10.563 13.017  14.067  1.00 97.08 80  A 1 
ATOM 604  C CD1 . LEU A 1 80  ? -9.294  13.646  14.643  1.00 95.49 80  A 1 
ATOM 605  C CD2 . LEU A 1 80  ? -10.444 13.020  12.546  1.00 95.16 80  A 1 
ATOM 606  N N   . GLY A 1 81  ? -11.350 8.492   14.366  1.00 97.72 81  A 1 
ATOM 607  C CA  . GLY A 1 81  ? -11.250 7.155   14.934  1.00 97.69 81  A 1 
ATOM 608  C C   . GLY A 1 81  ? -10.559 6.222   13.954  1.00 97.87 81  A 1 
ATOM 609  O O   . GLY A 1 81  ? -10.617 6.430   12.744  1.00 97.03 81  A 1 
ATOM 610  N N   . ILE A 1 82  ? -9.902  5.190   14.466  1.00 97.63 82  A 1 
ATOM 611  C CA  . ILE A 1 82  ? -9.104  4.294   13.633  1.00 97.51 82  A 1 
ATOM 612  C C   . ILE A 1 82  ? -9.470  2.831   13.853  1.00 97.33 82  A 1 
ATOM 613  O O   . ILE A 1 82  ? -9.790  2.416   14.970  1.00 96.29 82  A 1 
ATOM 614  C CB  . ILE A 1 82  ? -7.593  4.553   13.803  1.00 96.66 82  A 1 
ATOM 615  C CG1 . ILE A 1 82  ? -7.102  4.267   15.236  1.00 93.54 82  A 1 
ATOM 616  C CG2 . ILE A 1 82  ? -7.256  5.992   13.374  1.00 91.87 82  A 1 
ATOM 617  C CD1 . ILE A 1 82  ? -5.584  4.367   15.396  1.00 92.00 82  A 1 
ATOM 618  N N   . ASP A 1 83  ? -9.392  2.057   12.778  1.00 97.25 83  A 1 
ATOM 619  C CA  . ASP A 1 83  ? -9.337  0.602   12.789  1.00 97.27 83  A 1 
ATOM 620  C C   . ASP A 1 83  ? -7.910  0.121   12.475  1.00 97.75 83  A 1 
ATOM 621  O O   . ASP A 1 83  ? -6.984  0.930   12.324  1.00 97.42 83  A 1 
ATOM 622  C CB  . ASP A 1 83  ? -10.391 0.042   11.818  1.00 96.56 83  A 1 
ATOM 623  C CG  . ASP A 1 83  ? -10.117 0.336   10.338  1.00 96.18 83  A 1 
ATOM 624  O OD1 . ASP A 1 83  ? -9.140  1.049   10.000  1.00 94.10 83  A 1 
ATOM 625  O OD2 . ASP A 1 83  ? -10.908 -0.106  9.490   1.00 93.38 83  A 1 
ATOM 626  N N   . GLY A 1 84  ? -7.717  -1.194  12.369  1.00 96.99 84  A 1 
ATOM 627  C CA  . GLY A 1 84  ? -6.410  -1.779  12.066  1.00 97.42 84  A 1 
ATOM 628  C C   . GLY A 1 84  ? -5.820  -1.344  10.724  1.00 97.93 84  A 1 
ATOM 629  O O   . GLY A 1 84  ? -4.605  -1.177  10.617  1.00 97.70 84  A 1 
ATOM 630  N N   . PHE A 1 85  ? -6.650  -1.090  9.706   1.00 97.67 85  A 1 
ATOM 631  C CA  . PHE A 1 85  ? -6.178  -0.580  8.409   1.00 98.01 85  A 1 
ATOM 632  C C   . PHE A 1 85  ? -5.648  0.854   8.523   1.00 98.30 85  A 1 
ATOM 633  O O   . PHE A 1 85  ? -4.541  1.157   8.069   1.00 98.04 85  A 1 
ATOM 634  C CB  . PHE A 1 85  ? -7.313  -0.634  7.376   1.00 97.75 85  A 1 
ATOM 635  C CG  . PHE A 1 85  ? -7.938  -1.993  7.135   1.00 97.66 85  A 1 
ATOM 636  C CD1 . PHE A 1 85  ? -7.134  -3.111  6.850   1.00 96.32 85  A 1 
ATOM 637  C CD2 . PHE A 1 85  ? -9.341  -2.132  7.147   1.00 96.30 85  A 1 
ATOM 638  C CE1 . PHE A 1 85  ? -7.726  -4.356  6.575   1.00 95.79 85  A 1 
ATOM 639  C CE2 . PHE A 1 85  ? -9.932  -3.378  6.867   1.00 95.70 85  A 1 
ATOM 640  C CZ  . PHE A 1 85  ? -9.122  -4.491  6.576   1.00 96.10 85  A 1 
ATOM 641  N N   . ALA A 1 86  ? -6.424  1.731   9.165   1.00 98.09 86  A 1 
ATOM 642  C CA  . ALA A 1 86  ? -6.063  3.125   9.378   1.00 98.32 86  A 1 
ATOM 643  C C   . ALA A 1 86  ? -4.812  3.263   10.257  1.00 98.52 86  A 1 
ATOM 644  O O   . ALA A 1 86  ? -3.925  4.045   9.920   1.00 98.36 86  A 1 
ATOM 645  C CB  . ALA A 1 86  ? -7.263  3.844   9.993   1.00 98.10 86  A 1 
ATOM 646  N N   . LEU A 1 87  ? -4.701  2.471   11.330  1.00 98.27 87  A 1 
ATOM 647  C CA  . LEU A 1 87  ? -3.524  2.442   12.204  1.00 98.39 87  A 1 
ATOM 648  C C   . LEU A 1 87  ? -2.237  2.240   11.398  1.00 98.52 87  A 1 
ATOM 649  O O   . LEU A 1 87  ? -1.298  3.026   11.513  1.00 98.38 87  A 1 
ATOM 650  C CB  . LEU A 1 87  ? -3.690  1.312   13.239  1.00 98.17 87  A 1 
ATOM 651  C CG  . LEU A 1 87  ? -2.455  1.105   14.140  1.00 97.65 87  A 1 
ATOM 652  C CD1 . LEU A 1 87  ? -2.237  2.275   15.095  1.00 96.27 87  A 1 
ATOM 653  C CD2 . LEU A 1 87  ? -2.601  -0.176  14.951  1.00 96.42 87  A 1 
ATOM 654  N N   . LEU A 1 88  ? -2.203  1.200   10.561  1.00 98.03 88  A 1 
ATOM 655  C CA  . LEU A 1 88  ? -1.013  0.833   9.794   1.00 98.09 88  A 1 
ATOM 656  C C   . LEU A 1 88  ? -0.610  1.918   8.788   1.00 98.31 88  A 1 
ATOM 657  O O   . LEU A 1 88  ? 0.578   2.215   8.632   1.00 98.01 88  A 1 
ATOM 658  C CB  . LEU A 1 88  ? -1.294  -0.494  9.079   1.00 97.72 88  A 1 
ATOM 659  C CG  . LEU A 1 88  ? -1.459  -1.701  10.015  1.00 96.65 88  A 1 
ATOM 660  C CD1 . LEU A 1 88  ? -1.978  -2.891  9.215   1.00 93.85 88  A 1 
ATOM 661  C CD2 . LEU A 1 88  ? -0.140  -2.097  10.670  1.00 93.73 88  A 1 
ATOM 662  N N   . LEU A 1 89  ? -1.592  2.552   8.136   1.00 98.17 89  A 1 
ATOM 663  C CA  . LEU A 1 89  ? -1.335  3.625   7.172   1.00 98.31 89  A 1 
ATOM 664  C C   . LEU A 1 89  ? -0.912  4.937   7.854   1.00 98.36 89  A 1 
ATOM 665  O O   . LEU A 1 89  ? -0.044  5.641   7.331   1.00 97.96 89  A 1 
ATOM 666  C CB  . LEU A 1 89  ? -2.578  3.810   6.290   1.00 98.24 89  A 1 
ATOM 667  C CG  . LEU A 1 89  ? -2.876  2.611   5.366   1.00 97.78 89  A 1 
ATOM 668  C CD1 . LEU A 1 89  ? -4.220  2.815   4.680   1.00 96.54 89  A 1 
ATOM 669  C CD2 . LEU A 1 89  ? -1.813  2.426   4.281   1.00 96.06 89  A 1 
ATOM 670  N N   . ILE A 1 90  ? -1.456  5.246   9.040   1.00 98.53 90  A 1 
ATOM 671  C CA  . ILE A 1 90  ? -0.999  6.377   9.862   1.00 98.61 90  A 1 
ATOM 672  C C   . ILE A 1 90  ? 0.442   6.147   10.313  1.00 98.59 90  A 1 
ATOM 673  O O   . ILE A 1 90  ? 1.287   7.018   10.116  1.00 98.36 90  A 1 
ATOM 674  C CB  . ILE A 1 90  ? -1.947  6.621   11.058  1.00 98.57 90  A 1 
ATOM 675  C CG1 . ILE A 1 90  ? -3.290  7.188   10.543  1.00 98.01 90  A 1 
ATOM 676  C CG2 . ILE A 1 90  ? -1.320  7.589   12.082  1.00 98.16 90  A 1 
ATOM 677  C CD1 . ILE A 1 90  ? -4.396  7.245   11.600  1.00 96.42 90  A 1 
ATOM 678  N N   . VAL A 1 91  ? 0.761   4.956   10.838  1.00 98.59 91  A 1 
ATOM 679  C CA  . VAL A 1 91  ? 2.124   4.625   11.279  1.00 98.50 91  A 1 
ATOM 680  C C   . VAL A 1 91  ? 3.115   4.679   10.117  1.00 98.51 91  A 1 
ATOM 681  O O   . VAL A 1 91  ? 4.200   5.241   10.270  1.00 98.14 91  A 1 
ATOM 682  C CB  . VAL A 1 91  ? 2.158   3.264   11.996  1.00 98.11 91  A 1 
ATOM 683  C CG1 . VAL A 1 91  ? 3.591   2.799   12.288  1.00 96.02 91  A 1 
ATOM 684  C CG2 . VAL A 1 91  ? 1.426   3.357   13.338  1.00 95.85 91  A 1 
ATOM 685  N N   . LEU A 1 92  ? 2.742   4.180   8.926   1.00 98.08 92  A 1 
ATOM 686  C CA  . LEU A 1 92  ? 3.559   4.338   7.717   1.00 97.98 92  A 1 
ATOM 687  C C   . LEU A 1 92  ? 3.802   5.820   7.390   1.00 98.11 92  A 1 
ATOM 688  O O   . LEU A 1 92  ? 4.923   6.201   7.047   1.00 97.91 92  A 1 
ATOM 689  C CB  . LEU A 1 92  ? 2.865   3.612   6.550   1.00 97.87 92  A 1 
ATOM 690  C CG  . LEU A 1 92  ? 3.579   3.762   5.193   1.00 96.96 92  A 1 
ATOM 691  C CD1 . LEU A 1 92  ? 4.967   3.124   5.198   1.00 94.95 92  A 1 
ATOM 692  C CD2 . LEU A 1 92  ? 2.747   3.110   4.092   1.00 95.21 92  A 1 
ATOM 693  N N   . SER A 1 93  ? 2.770   6.656   7.508   1.00 98.36 93  A 1 
ATOM 694  C CA  . SER A 1 93  ? 2.853   8.090   7.219   1.00 98.31 93  A 1 
ATOM 695  C C   . SER A 1 93  ? 3.834   8.792   8.154   1.00 98.39 93  A 1 
ATOM 696  O O   . SER A 1 93  ? 4.811   9.376   7.685   1.00 97.99 93  A 1 
ATOM 697  C CB  . SER A 1 93  ? 1.469   8.750   7.301   1.00 98.09 93  A 1 
ATOM 698  O OG  . SER A 1 93  ? 0.571   8.112   6.418   1.00 94.79 93  A 1 
ATOM 699  N N   . VAL A 1 94  ? 3.650   8.651   9.472   1.00 98.52 94  A 1 
ATOM 700  C CA  . VAL A 1 94  ? 4.504   9.313   10.473  1.00 98.52 94  A 1 
ATOM 701  C C   . VAL A 1 94  ? 5.924   8.743   10.511  1.00 98.53 94  A 1 
ATOM 702  O O   . VAL A 1 94  ? 6.855   9.452   10.863  1.00 98.15 94  A 1 
ATOM 703  C CB  . VAL A 1 94  ? 3.869   9.303   11.875  1.00 98.28 94  A 1 
ATOM 704  C CG1 . VAL A 1 94  ? 2.502   9.994   11.862  1.00 96.40 94  A 1 
ATOM 705  C CG2 . VAL A 1 94  ? 3.710   7.896   12.462  1.00 95.49 94  A 1 
ATOM 706  N N   . PHE A 1 95  ? 6.123   7.491   10.085  1.00 98.57 95  A 1 
ATOM 707  C CA  . PHE A 1 95  ? 7.458   6.910   9.919   1.00 98.57 95  A 1 
ATOM 708  C C   . PHE A 1 95  ? 8.225   7.534   8.743   1.00 98.63 95  A 1 
ATOM 709  O O   . PHE A 1 95  ? 9.421   7.809   8.854   1.00 98.37 95  A 1 
ATOM 710  C CB  . PHE A 1 95  ? 7.324   5.390   9.749   1.00 98.48 95  A 1 
ATOM 711  C CG  . PHE A 1 95  ? 8.625   4.702   9.387   1.00 98.46 95  A 1 
ATOM 712  C CD1 . PHE A 1 95  ? 8.822   4.199   8.084   1.00 97.56 95  A 1 
ATOM 713  C CD2 . PHE A 1 95  ? 9.662   4.612   10.330  1.00 97.88 95  A 1 
ATOM 714  C CE1 . PHE A 1 95  ? 10.044  3.611   7.733   1.00 97.49 95  A 1 
ATOM 715  C CE2 . PHE A 1 95  ? 10.888  4.025   9.976   1.00 97.55 95  A 1 
ATOM 716  C CZ  . PHE A 1 95  ? 11.082  3.523   8.677   1.00 97.89 95  A 1 
ATOM 717  N N   . LEU A 1 96  ? 7.555   7.783   7.613   1.00 98.46 96  A 1 
ATOM 718  C CA  . LEU A 1 96  ? 8.206   8.346   6.427   1.00 98.48 96  A 1 
ATOM 719  C C   . LEU A 1 96  ? 8.451   9.860   6.529   1.00 98.44 96  A 1 
ATOM 720  O O   . LEU A 1 96  ? 9.369   10.368  5.877   1.00 98.10 96  A 1 
ATOM 721  C CB  . LEU A 1 96  ? 7.385   8.000   5.174   1.00 98.39 96  A 1 
ATOM 722  C CG  . LEU A 1 96  ? 7.412   6.511   4.776   1.00 97.66 96  A 1 
ATOM 723  C CD1 . LEU A 1 96  ? 6.538   6.308   3.541   1.00 96.17 96  A 1 
ATOM 724  C CD2 . LEU A 1 96  ? 8.818   6.012   4.431   1.00 95.69 96  A 1 
ATOM 725  N N   . MET A 1 97  ? 7.676   10.593  7.331   1.00 98.64 97  A 1 
ATOM 726  C CA  . MET A 1 97  ? 7.777   12.053  7.404   1.00 98.59 97  A 1 
ATOM 727  C C   . MET A 1 97  ? 9.139   12.573  7.909   1.00 98.63 97  A 1 
ATOM 728  O O   . MET A 1 97  ? 9.739   13.387  7.192   1.00 98.22 97  A 1 
ATOM 729  C CB  . MET A 1 97  ? 6.597   12.639  8.179   1.00 98.23 97  A 1 
ATOM 730  C CG  . MET A 1 97  ? 5.313   12.629  7.336   1.00 94.36 97  A 1 
ATOM 731  S SD  . MET A 1 97  ? 5.368   13.527  5.759   1.00 92.23 97  A 1 
ATOM 732  C CE  . MET A 1 97  ? 5.603   15.216  6.369   1.00 82.26 97  A 1 
ATOM 733  N N   . PRO A 1 98  ? 9.736   12.081  9.021   1.00 98.59 98  A 1 
ATOM 734  C CA  . PRO A 1 98  ? 11.086  12.481  9.428   1.00 98.48 98  A 1 
ATOM 735  C C   . PRO A 1 98  ? 12.144  12.198  8.354   1.00 98.42 98  A 1 
ATOM 736  O O   . PRO A 1 98  ? 13.063  12.994  8.146   1.00 97.95 98  A 1 
ATOM 737  C CB  . PRO A 1 98  ? 11.385  11.695  10.711  1.00 98.15 98  A 1 
ATOM 738  C CG  . PRO A 1 98  ? 10.009  11.365  11.275  1.00 96.58 98  A 1 
ATOM 739  C CD  . PRO A 1 98  ? 9.154   11.199  10.025  1.00 98.30 98  A 1 
ATOM 740  N N   . ILE A 1 99  ? 11.992  11.088  7.610   1.00 98.49 99  A 1 
ATOM 741  C CA  . ILE A 1 99  ? 12.875  10.726  6.495   1.00 98.44 99  A 1 
ATOM 742  C C   . ILE A 1 99  ? 12.735  11.744  5.355   1.00 98.37 99  A 1 
ATOM 743  O O   . ILE A 1 99  ? 13.741  12.197  4.807   1.00 97.86 99  A 1 
ATOM 744  C CB  . ILE A 1 99  ? 12.595  9.273   6.026   1.00 98.28 99  A 1 
ATOM 745  C CG1 . ILE A 1 99  ? 12.867  8.278   7.177   1.00 97.45 99  A 1 
ATOM 746  C CG2 . ILE A 1 99  ? 13.435  8.920   4.785   1.00 97.73 99  A 1 
ATOM 747  C CD1 . ILE A 1 99  ? 12.431  6.836   6.888   1.00 93.12 99  A 1 
ATOM 748  N N   . CYS A 1 100 ? 11.513  12.176  5.027   1.00 98.37 100 A 1 
ATOM 749  C CA  . CYS A 1 100 ? 11.264  13.211  4.022   1.00 98.21 100 A 1 
ATOM 750  C C   . CYS A 1 100 ? 11.881  14.565  4.406   1.00 98.06 100 A 1 
ATOM 751  O O   . CYS A 1 100 ? 12.529  15.211  3.573   1.00 97.32 100 A 1 
ATOM 752  C CB  . CYS A 1 100 ? 9.751   13.347  3.803   1.00 98.05 100 A 1 
ATOM 753  S SG  . CYS A 1 100 ? 9.120   11.873  2.954   1.00 97.20 100 A 1 
ATOM 754  N N   . ILE A 1 101 ? 11.742  14.978  5.672   1.00 98.37 101 A 1 
ATOM 755  C CA  . ILE A 1 101 ? 12.378  16.200  6.184   1.00 98.23 101 A 1 
ATOM 756  C C   . ILE A 1 101 ? 13.908  16.069  6.130   1.00 97.97 101 A 1 
ATOM 757  O O   . ILE A 1 101 ? 14.593  16.961  5.618   1.00 97.32 101 A 1 
ATOM 758  C CB  . ILE A 1 101 ? 11.863  16.534  7.604   1.00 98.14 101 A 1 
ATOM 759  C CG1 . ILE A 1 101 ? 10.334  16.781  7.655   1.00 97.02 101 A 1 
ATOM 760  C CG2 . ILE A 1 101 ? 12.599  17.755  8.187   1.00 97.33 101 A 1 
ATOM 761  C CD1 . ILE A 1 101 ? 9.788   17.847  6.696   1.00 93.29 101 A 1 
ATOM 762  N N   . GLY A 1 102 ? 14.453  14.928  6.564   1.00 98.19 102 A 1 
ATOM 763  C CA  . GLY A 1 102 ? 15.886  14.631  6.507   1.00 97.84 102 A 1 
ATOM 764  C C   . GLY A 1 102 ? 16.448  14.628  5.080   1.00 97.64 102 A 1 
ATOM 765  O O   . GLY A 1 102 ? 17.520  15.190  4.835   1.00 96.59 102 A 1 
ATOM 766  N N   . ALA A 1 103 ? 15.713  14.055  4.115   1.00 97.87 103 A 1 
ATOM 767  C CA  . ALA A 1 103 ? 16.086  14.046  2.697   1.00 97.49 103 A 1 
ATOM 768  C C   . ALA A 1 103 ? 16.105  15.458  2.086   1.00 97.03 103 A 1 
ATOM 769  O O   . ALA A 1 103 ? 16.916  15.751  1.212   1.00 95.62 103 A 1 
ATOM 770  C CB  . ALA A 1 103 ? 15.116  13.128  1.946   1.00 97.30 103 A 1 
ATOM 771  N N   . SER A 1 104 ? 15.260  16.355  2.594   1.00 97.32 104 A 1 
ATOM 772  C CA  . SER A 1 104 ? 15.162  17.743  2.123   1.00 96.93 104 A 1 
ATOM 773  C C   . SER A 1 104 ? 16.184  18.692  2.759   1.00 96.59 104 A 1 
ATOM 774  O O   . SER A 1 104 ? 16.264  19.856  2.378   1.00 94.28 104 A 1 
ATOM 775  C CB  . SER A 1 104 ? 13.752  18.267  2.387   1.00 96.26 104 A 1 
ATOM 776  O OG  . SER A 1 104 ? 12.802  17.414  1.785   1.00 89.95 104 A 1 
ATOM 777  N N   . TRP A 1 105 ? 16.967  18.218  3.733   1.00 97.00 105 A 1 
ATOM 778  C CA  . TRP A 1 105 ? 17.778  19.070  4.609   1.00 96.57 105 A 1 
ATOM 779  C C   . TRP A 1 105 ? 18.805  19.930  3.865   1.00 96.25 105 A 1 
ATOM 780  O O   . TRP A 1 105 ? 19.009  21.093  4.224   1.00 92.41 105 A 1 
ATOM 781  C CB  . TRP A 1 105 ? 18.486  18.195  5.642   1.00 95.17 105 A 1 
ATOM 782  C CG  . TRP A 1 105 ? 18.981  18.951  6.831   1.00 93.92 105 A 1 
ATOM 783  C CD1 . TRP A 1 105 ? 20.183  19.555  6.975   1.00 88.97 105 A 1 
ATOM 784  C CD2 . TRP A 1 105 ? 18.253  19.216  8.067   1.00 94.21 105 A 1 
ATOM 785  N NE1 . TRP A 1 105 ? 20.249  20.167  8.213   1.00 89.86 105 A 1 
ATOM 786  C CE2 . TRP A 1 105 ? 19.085  19.988  8.930   1.00 92.65 105 A 1 
ATOM 787  C CE3 . TRP A 1 105 ? 16.966  18.871  8.541   1.00 91.59 105 A 1 
ATOM 788  C CZ2 . TRP A 1 105 ? 18.656  20.401  10.201  1.00 91.54 105 A 1 
ATOM 789  C CZ3 . TRP A 1 105 ? 16.533  19.275  9.815   1.00 90.55 105 A 1 
ATOM 790  C CH2 . TRP A 1 105 ? 17.371  20.037  10.643  1.00 90.94 105 A 1 
ATOM 791  N N   . ARG A 1 106 ? 19.463  19.356  2.847   1.00 95.63 106 A 1 
ATOM 792  C CA  . ARG A 1 106 ? 20.467  20.032  2.008   1.00 94.98 106 A 1 
ATOM 793  C C   . ARG A 1 106 ? 19.955  20.340  0.604   1.00 95.30 106 A 1 
ATOM 794  O O   . ARG A 1 106 ? 20.361  21.345  0.041   1.00 92.29 106 A 1 
ATOM 795  C CB  . ARG A 1 106 ? 21.750  19.190  1.931   1.00 93.85 106 A 1 
ATOM 796  C CG  . ARG A 1 106 ? 22.503  19.091  3.264   1.00 89.26 106 A 1 
ATOM 797  C CD  . ARG A 1 106 ? 23.768  18.238  3.083   1.00 84.14 106 A 1 
ATOM 798  N NE  . ARG A 1 106 ? 24.559  18.114  4.326   1.00 78.76 106 A 1 
ATOM 799  C CZ  . ARG A 1 106 ? 25.477  17.192  4.573   1.00 71.37 106 A 1 
ATOM 800  N NH1 . ARG A 1 106 ? 25.785  16.263  3.717   1.00 66.64 106 A 1 
ATOM 801  N NH2 . ARG A 1 106 ? 26.121  17.181  5.707   1.00 64.91 106 A 1 
ATOM 802  N N   . SER A 1 107 ? 19.073  19.514  0.054   1.00 94.80 107 A 1 
ATOM 803  C CA  . SER A 1 107 ? 18.616  19.648  -1.337  1.00 94.57 107 A 1 
ATOM 804  C C   . SER A 1 107 ? 17.641  20.813  -1.554  1.00 95.10 107 A 1 
ATOM 805  O O   . SER A 1 107 ? 17.520  21.323  -2.666  1.00 92.39 107 A 1 
ATOM 806  C CB  . SER A 1 107 ? 17.995  18.326  -1.807  1.00 93.21 107 A 1 
ATOM 807  O OG  . SER A 1 107 ? 16.919  17.942  -0.968  1.00 86.82 107 A 1 
ATOM 808  N N   . ILE A 1 108 ? 16.962  21.280  -0.501  1.00 94.98 108 A 1 
ATOM 809  C CA  . ILE A 1 108 ? 16.059  22.429  -0.567  1.00 95.56 108 A 1 
ATOM 810  C C   . ILE A 1 108 ? 16.746  23.666  0.024   1.00 95.88 108 A 1 
ATOM 811  O O   . ILE A 1 108 ? 16.900  23.804  1.239   1.00 94.83 108 A 1 
ATOM 812  C CB  . ILE A 1 108 ? 14.705  22.126  0.103   1.00 95.58 108 A 1 
ATOM 813  C CG1 . ILE A 1 108 ? 14.035  20.858  -0.471  1.00 93.23 108 A 1 
ATOM 814  C CG2 . ILE A 1 108 ? 13.758  23.332  -0.003  1.00 93.32 108 A 1 
ATOM 815  C CD1 . ILE A 1 108 ? 13.739  20.879  -1.982  1.00 88.77 108 A 1 
ATOM 816  N N   . GLU A 1 109 ? 17.113  24.597  -0.853  1.00 96.02 109 A 1 
ATOM 817  C CA  . GLU A 1 109 ? 17.816  25.836  -0.492  1.00 95.76 109 A 1 
ATOM 818  C C   . GLU A 1 109 ? 16.929  27.085  -0.587  1.00 95.99 109 A 1 
ATOM 819  O O   . GLU A 1 109 ? 17.157  28.082  0.096   1.00 93.60 109 A 1 
ATOM 820  C CB  . GLU A 1 109 ? 19.025  26.015  -1.411  1.00 94.54 109 A 1 
ATOM 821  C CG  . GLU A 1 109 ? 20.058  24.885  -1.278  1.00 90.59 109 A 1 
ATOM 822  C CD  . GLU A 1 109 ? 21.273  25.101  -2.192  1.00 87.07 109 A 1 
ATOM 823  O OE1 . GLU A 1 109 ? 22.212  24.291  -2.082  1.00 78.36 109 A 1 
ATOM 824  O OE2 . GLU A 1 109 ? 21.249  26.080  -2.980  1.00 80.03 109 A 1 
ATOM 825  N N   . LYS A 1 110 ? 15.914  27.054  -1.443  1.00 96.10 110 A 1 
ATOM 826  C CA  . LYS A 1 110 ? 15.026  28.193  -1.709  1.00 95.72 110 A 1 
ATOM 827  C C   . LYS A 1 110 ? 13.662  27.962  -1.078  1.00 96.70 110 A 1 
ATOM 828  O O   . LYS A 1 110 ? 13.117  26.874  -1.203  1.00 95.56 110 A 1 
ATOM 829  C CB  . LYS A 1 110 ? 14.901  28.437  -3.223  1.00 94.16 110 A 1 
ATOM 830  C CG  . LYS A 1 110 ? 16.242  28.839  -3.854  1.00 85.06 110 A 1 
ATOM 831  C CD  . LYS A 1 110 ? 16.094  29.113  -5.356  1.00 77.33 110 A 1 
ATOM 832  C CE  . LYS A 1 110 ? 17.471  29.457  -5.933  1.00 68.60 110 A 1 
ATOM 833  N NZ  . LYS A 1 110 ? 17.432  29.688  -7.398  1.00 58.80 110 A 1 
ATOM 834  N N   . ARG A 1 111 ? 13.089  29.015  -0.474  1.00 96.96 111 A 1 
ATOM 835  C CA  . ARG A 1 111 ? 11.757  28.979  0.152   1.00 97.45 111 A 1 
ATOM 836  C C   . ARG A 1 111 ? 11.605  27.790  1.114   1.00 98.05 111 A 1 
ATOM 837  O O   . ARG A 1 111 ? 10.647  27.027  1.045   1.00 97.28 111 A 1 
ATOM 838  C CB  . ARG A 1 111 ? 10.652  29.007  -0.916  1.00 96.92 111 A 1 
ATOM 839  C CG  . ARG A 1 111 ? 10.705  30.237  -1.829  1.00 93.74 111 A 1 
ATOM 840  C CD  . ARG A 1 111 ? 9.491   30.212  -2.757  1.00 91.41 111 A 1 
ATOM 841  N NE  . ARG A 1 111 ? 9.448   31.400  -3.630  1.00 85.48 111 A 1 
ATOM 842  C CZ  . ARG A 1 111 ? 8.415   31.776  -4.363  1.00 79.63 111 A 1 
ATOM 843  N NH1 . ARG A 1 111 ? 7.306   31.085  -4.397  1.00 71.37 111 A 1 
ATOM 844  N NH2 . ARG A 1 111 ? 8.469   32.868  -5.074  1.00 70.69 111 A 1 
ATOM 845  N N   . VAL A 1 112 ? 12.615  27.596  1.964   1.00 97.64 112 A 1 
ATOM 846  C CA  . VAL A 1 112 ? 12.667  26.473  2.912   1.00 97.98 112 A 1 
ATOM 847  C C   . VAL A 1 112 ? 11.503  26.504  3.909   1.00 98.27 112 A 1 
ATOM 848  O O   . VAL A 1 112 ? 10.905  25.451  4.102   1.00 97.98 112 A 1 
ATOM 849  C CB  . VAL A 1 112 ? 14.020  26.419  3.646   1.00 97.54 112 A 1 
ATOM 850  C CG1 . VAL A 1 112 ? 14.091  25.265  4.649   1.00 96.03 112 A 1 
ATOM 851  C CG2 . VAL A 1 112 ? 15.191  26.275  2.666   1.00 95.76 112 A 1 
ATOM 852  N N   . PRO A 1 113 ? 11.141  27.657  4.515   1.00 98.08 113 A 1 
ATOM 853  C CA  . PRO A 1 113 ? 9.997   27.725  5.425   1.00 98.15 113 A 1 
ATOM 854  C C   . PRO A 1 113 ? 8.691   27.244  4.785   1.00 98.33 113 A 1 
ATOM 855  O O   . PRO A 1 113 ? 7.992   26.412  5.356   1.00 98.12 113 A 1 
ATOM 856  C CB  . PRO A 1 113 ? 9.912   29.190  5.858   1.00 97.85 113 A 1 
ATOM 857  C CG  . PRO A 1 113 ? 11.347  29.684  5.734   1.00 96.42 113 A 1 
ATOM 858  C CD  . PRO A 1 113 ? 11.818  28.954  4.482   1.00 97.68 113 A 1 
ATOM 859  N N   . GLU A 1 114 ? 8.395   27.705  3.575   1.00 98.08 114 A 1 
ATOM 860  C CA  . GLU A 1 114 ? 7.190   27.335  2.833   1.00 98.14 114 A 1 
ATOM 861  C C   . GLU A 1 114 ? 7.207   25.859  2.418   1.00 98.21 114 A 1 
ATOM 862  O O   . GLU A 1 114 ? 6.172   25.196  2.444   1.00 97.90 114 A 1 
ATOM 863  C CB  . GLU A 1 114 ? 7.031   28.225  1.589   1.00 97.84 114 A 1 
ATOM 864  C CG  . GLU A 1 114 ? 6.987   29.744  1.865   1.00 96.03 114 A 1 
ATOM 865  C CD  . GLU A 1 114 ? 8.361   30.440  1.826   1.00 95.45 114 A 1 
ATOM 866  O OE1 . GLU A 1 114 ? 8.393   31.633  1.453   1.00 88.12 114 A 1 
ATOM 867  O OE2 . GLU A 1 114 ? 9.396   29.790  2.101   1.00 89.09 114 A 1 
ATOM 868  N N   . TYR A 1 115 ? 8.378   25.323  2.074   1.00 98.20 115 A 1 
ATOM 869  C CA  . TYR A 1 115 ? 8.543   23.905  1.765   1.00 98.25 115 A 1 
ATOM 870  C C   . TYR A 1 115 ? 8.256   23.016  2.978   1.00 98.40 115 A 1 
ATOM 871  O O   . TYR A 1 115 ? 7.493   22.055  2.868   1.00 98.14 115 A 1 
ATOM 872  C CB  . TYR A 1 115 ? 9.960   23.654  1.251   1.00 97.98 115 A 1 
ATOM 873  C CG  . TYR A 1 115 ? 10.189  22.233  0.788   1.00 97.86 115 A 1 
ATOM 874  C CD1 . TYR A 1 115 ? 10.693  21.264  1.677   1.00 96.74 115 A 1 
ATOM 875  C CD2 . TYR A 1 115 ? 9.904   21.887  -0.542  1.00 96.89 115 A 1 
ATOM 876  C CE1 . TYR A 1 115 ? 10.942  19.960  1.218   1.00 95.93 115 A 1 
ATOM 877  C CE2 . TYR A 1 115 ? 10.154  20.587  -1.002  1.00 95.77 115 A 1 
ATOM 878  C CZ  . TYR A 1 115 ? 10.686  19.624  -0.127  1.00 96.07 115 A 1 
ATOM 879  O OH  . TYR A 1 115 ? 10.964  18.384  -0.597  1.00 94.34 115 A 1 
ATOM 880  N N   . MET A 1 116 ? 8.840   23.342  4.128   1.00 98.24 116 A 1 
ATOM 881  C CA  . MET A 1 116 ? 8.605   22.596  5.367   1.00 98.39 116 A 1 
ATOM 882  C C   . MET A 1 116 ? 7.142   22.694  5.805   1.00 98.50 116 A 1 
ATOM 883  O O   . MET A 1 116 ? 6.546   21.679  6.156   1.00 98.36 116 A 1 
ATOM 884  C CB  . MET A 1 116 ? 9.550   23.084  6.480   1.00 98.29 116 A 1 
ATOM 885  C CG  . MET A 1 116 ? 11.031  22.815  6.164   1.00 97.45 116 A 1 
ATOM 886  S SD  . MET A 1 116 ? 11.465  21.077  5.871   1.00 97.01 116 A 1 
ATOM 887  C CE  . MET A 1 116 ? 13.113  21.268  5.160   1.00 90.65 116 A 1 
ATOM 888  N N   . ALA A 1 117 ? 6.534   23.872  5.689   1.00 98.46 117 A 1 
ATOM 889  C CA  . ALA A 1 117 ? 5.109   24.061  5.949   1.00 98.50 117 A 1 
ATOM 890  C C   . ALA A 1 117 ? 4.229   23.198  5.028   1.00 98.49 117 A 1 
ATOM 891  O O   . ALA A 1 117 ? 3.292   22.561  5.496   1.00 98.27 117 A 1 
ATOM 892  C CB  . ALA A 1 117 ? 4.780   25.549  5.799   1.00 98.40 117 A 1 
ATOM 893  N N   . ALA A 1 118 ? 4.543   23.116  3.724   1.00 98.44 118 A 1 
ATOM 894  C CA  . ALA A 1 118 ? 3.803   22.280  2.780   1.00 98.33 118 A 1 
ATOM 895  C C   . ALA A 1 118 ? 3.925   20.779  3.103   1.00 98.26 118 A 1 
ATOM 896  O O   . ALA A 1 118 ? 2.947   20.046  2.981   1.00 97.83 118 A 1 
ATOM 897  C CB  . ALA A 1 118 ? 4.284   22.595  1.357   1.00 98.08 118 A 1 
ATOM 898  N N   . PHE A 1 119 ? 5.092   20.307  3.548   1.00 98.07 119 A 1 
ATOM 899  C CA  . PHE A 1 119 ? 5.272   18.922  3.995   1.00 97.88 119 A 1 
ATOM 900  C C   . PHE A 1 119 ? 4.475   18.605  5.260   1.00 98.12 119 A 1 
ATOM 901  O O   . PHE A 1 119 ? 3.756   17.610  5.284   1.00 97.34 119 A 1 
ATOM 902  C CB  . PHE A 1 119 ? 6.762   18.603  4.190   1.00 96.97 119 A 1 
ATOM 903  C CG  . PHE A 1 119 ? 7.326   17.859  3.000   1.00 96.04 119 A 1 
ATOM 904  C CD1 . PHE A 1 119 ? 7.302   16.452  2.985   1.00 92.98 119 A 1 
ATOM 905  C CD2 . PHE A 1 119 ? 7.788   18.563  1.884   1.00 93.35 119 A 1 
ATOM 906  C CE1 . PHE A 1 119 ? 7.735   15.752  1.849   1.00 91.18 119 A 1 
ATOM 907  C CE2 . PHE A 1 119 ? 8.219   17.862  0.745   1.00 91.26 119 A 1 
ATOM 908  C CZ  . PHE A 1 119 ? 8.189   16.459  0.726   1.00 92.25 119 A 1 
ATOM 909  N N   . LEU A 1 120 ? 4.535   19.467  6.272   1.00 98.45 120 A 1 
ATOM 910  C CA  . LEU A 1 120 ? 3.751   19.304  7.497   1.00 98.54 120 A 1 
ATOM 911  C C   . LEU A 1 120 ? 2.240   19.376  7.220   1.00 98.52 120 A 1 
ATOM 912  O O   . LEU A 1 120 ? 1.476   18.579  7.750   1.00 98.33 120 A 1 
ATOM 913  C CB  . LEU A 1 120 ? 4.177   20.379  8.499   1.00 98.56 120 A 1 
ATOM 914  C CG  . LEU A 1 120 ? 5.611   20.233  9.042   1.00 97.95 120 A 1 
ATOM 915  C CD1 . LEU A 1 120 ? 5.935   21.471  9.874   1.00 97.05 120 A 1 
ATOM 916  C CD2 . LEU A 1 120 ? 5.776   19.000  9.919   1.00 96.78 120 A 1 
ATOM 917  N N   . ALA A 1 121 ? 1.792   20.255  6.318   1.00 98.57 121 A 1 
ATOM 918  C CA  . ALA A 1 121 ? 0.401   20.273  5.872   1.00 98.45 121 A 1 
ATOM 919  C C   . ALA A 1 121 ? 0.007   18.966  5.164   1.00 98.32 121 A 1 
ATOM 920  O O   . ALA A 1 121 ? -1.106  18.480  5.350   1.00 97.79 121 A 1 
ATOM 921  C CB  . ALA A 1 121 ? 0.190   21.494  4.970   1.00 98.23 121 A 1 
ATOM 922  N N   . THR A 1 122 ? 0.908   18.371  4.379   1.00 98.25 122 A 1 
ATOM 923  C CA  . THR A 1 122 ? 0.688   17.044  3.772   1.00 97.99 122 A 1 
ATOM 924  C C   . THR A 1 122 ? 0.492   15.984  4.854   1.00 97.98 122 A 1 
ATOM 925  O O   . THR A 1 122 ? -0.427  15.181  4.739   1.00 97.36 122 A 1 
ATOM 926  C CB  . THR A 1 122 ? 1.843   16.627  2.842   1.00 97.29 122 A 1 
ATOM 927  O OG1 . THR A 1 122 ? 2.086   17.607  1.859   1.00 92.76 122 A 1 
ATOM 928  C CG2 . THR A 1 122 ? 1.572   15.331  2.081   1.00 92.77 122 A 1 
ATOM 929  N N   . GLU A 1 123 ? 1.298   16.005  5.919   1.00 98.20 123 A 1 
ATOM 930  C CA  . GLU A 1 123 ? 1.194   15.082  7.054   1.00 98.11 123 A 1 
ATOM 931  C C   . GLU A 1 123 ? -0.176  15.168  7.734   1.00 98.10 123 A 1 
ATOM 932  O O   . GLU A 1 123 ? -0.865  14.152  7.845   1.00 97.65 123 A 1 
ATOM 933  C CB  . GLU A 1 123 ? 2.335   15.371  8.037   1.00 97.95 123 A 1 
ATOM 934  C CG  . GLU A 1 123 ? 2.419   14.363  9.189   1.00 96.90 123 A 1 
ATOM 935  C CD  . GLU A 1 123 ? 3.723   14.521  9.985   1.00 97.19 123 A 1 
ATOM 936  O OE1 . GLU A 1 123 ? 4.203   13.495  10.512  1.00 92.08 123 A 1 
ATOM 937  O OE2 . GLU A 1 123 ? 4.309   15.628  9.975   1.00 93.96 123 A 1 
ATOM 938  N N   . VAL A 1 124 ? -0.628  16.378  8.083   1.00 98.39 124 A 1 
ATOM 939  C CA  . VAL A 1 124 ? -1.960  16.628  8.667   1.00 98.40 124 A 1 
ATOM 940  C C   . VAL A 1 124 ? -3.056  15.997  7.817   1.00 98.39 124 A 1 
ATOM 941  O O   . VAL A 1 124 ? -3.902  15.255  8.310   1.00 97.96 124 A 1 
ATOM 942  C CB  . VAL A 1 124 ? -2.250  18.141  8.785   1.00 98.27 124 A 1 
ATOM 943  C CG1 . VAL A 1 124 ? -3.659  18.451  9.321   1.00 97.29 124 A 1 
ATOM 944  C CG2 . VAL A 1 124 ? -1.267  18.849  9.706   1.00 97.25 124 A 1 
ATOM 945  N N   . LEU A 1 125 ? -3.050  16.291  6.515   1.00 98.21 125 A 1 
ATOM 946  C CA  . LEU A 1 125 ? -4.125  15.891  5.615   1.00 97.97 125 A 1 
ATOM 947  C C   . LEU A 1 125 ? -4.113  14.380  5.341   1.00 97.91 125 A 1 
ATOM 948  O O   . LEU A 1 125 ? -5.173  13.767  5.205   1.00 97.22 125 A 1 
ATOM 949  C CB  . LEU A 1 125 ? -4.014  16.735  4.339   1.00 97.69 125 A 1 
ATOM 950  C CG  . LEU A 1 125 ? -4.261  18.247  4.573   1.00 96.66 125 A 1 
ATOM 951  C CD1 . LEU A 1 125 ? -3.776  19.064  3.383   1.00 93.72 125 A 1 
ATOM 952  C CD2 . LEU A 1 125 ? -5.738  18.563  4.792   1.00 94.18 125 A 1 
ATOM 953  N N   . MET A 1 126 ? -2.938  13.751  5.321   1.00 98.16 126 A 1 
ATOM 954  C CA  . MET A 1 126 ? -2.805  12.301  5.194   1.00 97.97 126 A 1 
ATOM 955  C C   . MET A 1 126 ? -3.295  11.567  6.447   1.00 98.21 126 A 1 
ATOM 956  O O   . MET A 1 126 ? -4.123  10.667  6.332   1.00 97.75 126 A 1 
ATOM 957  C CB  . MET A 1 126 ? -1.349  11.937  4.909   1.00 97.11 126 A 1 
ATOM 958  C CG  . MET A 1 126 ? -0.938  12.236  3.459   1.00 92.18 126 A 1 
ATOM 959  S SD  . MET A 1 126 ? 0.852   12.195  3.129   1.00 86.75 126 A 1 
ATOM 960  C CE  . MET A 1 126 ? 1.363   10.808  4.147   1.00 73.72 126 A 1 
ATOM 961  N N   . ILE A 1 127 ? -2.836  11.973  7.639   1.00 98.31 127 A 1 
ATOM 962  C CA  . ILE A 1 127 ? -3.301  11.403  8.913   1.00 98.37 127 A 1 
ATOM 963  C C   . ILE A 1 127 ? -4.814  11.597  9.038   1.00 98.40 127 A 1 
ATOM 964  O O   . ILE A 1 127 ? -5.538  10.640  9.314   1.00 98.11 127 A 1 
ATOM 965  C CB  . ILE A 1 127 ? -2.544  12.025  10.111  1.00 98.25 127 A 1 
ATOM 966  C CG1 . ILE A 1 127 ? -1.046  11.650  10.068  1.00 97.32 127 A 1 
ATOM 967  C CG2 . ILE A 1 127 ? -3.162  11.559  11.449  1.00 97.22 127 A 1 
ATOM 968  C CD1 . ILE A 1 127 ? -0.187  12.436  11.069  1.00 94.12 127 A 1 
ATOM 969  N N   . GLY A 1 128 ? -5.306  12.805  8.747   1.00 98.35 128 A 1 
ATOM 970  C CA  . GLY A 1 128 ? -6.727  13.127  8.757   1.00 98.34 128 A 1 
ATOM 971  C C   . GLY A 1 128 ? -7.553  12.247  7.822   1.00 98.42 128 A 1 
ATOM 972  O O   . GLY A 1 128 ? -8.616  11.773  8.214   1.00 98.11 128 A 1 
ATOM 973  N N   . THR A 1 129 ? -7.056  11.943  6.623   1.00 98.34 129 A 1 
ATOM 974  C CA  . THR A 1 129 ? -7.734  11.033  5.679   1.00 98.30 129 A 1 
ATOM 975  C C   . THR A 1 129 ? -7.938  9.640   6.276   1.00 98.28 129 A 1 
ATOM 976  O O   . THR A 1 129 ? -9.013  9.064   6.134   1.00 97.70 129 A 1 
ATOM 977  C CB  . THR A 1 129 ? -6.953  10.891  4.364   1.00 97.97 129 A 1 
ATOM 978  O OG1 . THR A 1 129 ? -6.815  12.130  3.716   1.00 94.69 129 A 1 
ATOM 979  C CG2 . THR A 1 129 ? -7.656  9.967   3.368   1.00 95.16 129 A 1 
ATOM 980  N N   . PHE A 1 130 ? -6.928  9.089   6.944   1.00 98.42 130 A 1 
ATOM 981  C CA  . PHE A 1 130 ? -7.022  7.751   7.533   1.00 98.37 130 A 1 
ATOM 982  C C   . PHE A 1 130 ? -7.816  7.736   8.842   1.00 98.24 130 A 1 
ATOM 983  O O   . PHE A 1 130 ? -8.456  6.731   9.151   1.00 97.54 130 A 1 
ATOM 984  C CB  . PHE A 1 130 ? -5.613  7.180   7.721   1.00 98.31 130 A 1 
ATOM 985  C CG  . PHE A 1 130 ? -4.800  7.049   6.444   1.00 98.33 130 A 1 
ATOM 986  C CD1 . PHE A 1 130 ? -5.328  6.374   5.325   1.00 97.59 130 A 1 
ATOM 987  C CD2 . PHE A 1 130 ? -3.506  7.597   6.375   1.00 97.57 130 A 1 
ATOM 988  C CE1 . PHE A 1 130 ? -4.573  6.257   4.146   1.00 97.33 130 A 1 
ATOM 989  C CE2 . PHE A 1 130 ? -2.748  7.477   5.196   1.00 97.16 130 A 1 
ATOM 990  C CZ  . PHE A 1 130 ? -3.279  6.809   4.079   1.00 97.54 130 A 1 
ATOM 991  N N   . ALA A 1 131 ? -7.820  8.839   9.593   1.00 98.33 131 A 1 
ATOM 992  C CA  . ALA A 1 131 ? -8.511  8.949   10.875  1.00 98.23 131 A 1 
ATOM 993  C C   . ALA A 1 131 ? -9.985  9.382   10.763  1.00 98.13 131 A 1 
ATOM 994  O O   . ALA A 1 131 ? -10.748 9.162   11.699  1.00 97.17 131 A 1 
ATOM 995  C CB  . ALA A 1 131 ? -7.715  9.915   11.756  1.00 97.90 131 A 1 
ATOM 996  N N   . ALA A 1 132 ? -10.410 10.008  9.655   1.00 98.20 132 A 1 
ATOM 997  C CA  . ALA A 1 132 ? -11.755 10.564  9.525   1.00 98.09 132 A 1 
ATOM 998  C C   . ALA A 1 132 ? -12.849 9.485   9.600   1.00 97.81 132 A 1 
ATOM 999  O O   . ALA A 1 132 ? -12.852 8.515   8.841   1.00 96.96 132 A 1 
ATOM 1000 C CB  . ALA A 1 132 ? -11.856 11.361  8.224   1.00 97.82 132 A 1 
ATOM 1001 N N   . GLN A 1 133 ? -13.830 9.704   10.473  1.00 97.67 133 A 1 
ATOM 1002 C CA  . GLN A 1 133 ? -15.069 8.931   10.583  1.00 97.42 133 A 1 
ATOM 1003 C C   . GLN A 1 133 ? -16.301 9.683   10.059  1.00 97.23 133 A 1 
ATOM 1004 O O   . GLN A 1 133 ? -17.369 9.085   9.918   1.00 95.76 133 A 1 
ATOM 1005 C CB  . GLN A 1 133 ? -15.301 8.505   12.034  1.00 96.62 133 A 1 
ATOM 1006 C CG  . GLN A 1 133 ? -14.293 7.455   12.500  1.00 92.71 133 A 1 
ATOM 1007 C CD  . GLN A 1 133 ? -14.704 6.825   13.823  1.00 89.44 133 A 1 
ATOM 1008 O OE1 . GLN A 1 133 ? -15.542 7.310   14.567  1.00 79.58 133 A 1 
ATOM 1009 N NE2 . GLN A 1 133 ? -14.141 5.692   14.162  1.00 77.04 133 A 1 
ATOM 1010 N N   . ASP A 1 134 ? -16.168 10.974  9.757   1.00 96.30 134 A 1 
ATOM 1011 C CA  . ASP A 1 134 ? -17.165 11.770  9.053   1.00 96.16 134 A 1 
ATOM 1012 C C   . ASP A 1 134 ? -16.819 11.819  7.556   1.00 96.58 134 A 1 
ATOM 1013 O O   . ASP A 1 134 ? -15.681 12.094  7.171   1.00 96.28 134 A 1 
ATOM 1014 C CB  . ASP A 1 134 ? -17.252 13.164  9.686   1.00 95.35 134 A 1 
ATOM 1015 C CG  . ASP A 1 134 ? -18.333 14.017  9.028   1.00 93.89 134 A 1 
ATOM 1016 O OD1 . ASP A 1 134 ? -18.117 14.443  7.867   1.00 89.87 134 A 1 
ATOM 1017 O OD2 . ASP A 1 134 ? -19.391 14.226  9.649   1.00 89.31 134 A 1 
ATOM 1018 N N   . LEU A 1 135 ? -17.811 11.539  6.702   1.00 96.31 135 A 1 
ATOM 1019 C CA  . LEU A 1 135 ? -17.645 11.416  5.255   1.00 96.37 135 A 1 
ATOM 1020 C C   . LEU A 1 135 ? -17.218 12.733  4.584   1.00 96.61 135 A 1 
ATOM 1021 O O   . LEU A 1 135 ? -16.418 12.724  3.650   1.00 95.99 135 A 1 
ATOM 1022 C CB  . LEU A 1 135 ? -18.980 10.892  4.698   1.00 95.59 135 A 1 
ATOM 1023 C CG  . LEU A 1 135 ? -18.975 10.558  3.199   1.00 92.90 135 A 1 
ATOM 1024 C CD1 . LEU A 1 135 ? -17.953 9.483   2.848   1.00 89.88 135 A 1 
ATOM 1025 C CD2 . LEU A 1 135 ? -20.357 10.039  2.806   1.00 90.20 135 A 1 
ATOM 1026 N N   . MET A 1 136 ? -17.739 13.868  5.059   1.00 95.92 136 A 1 
ATOM 1027 C CA  . MET A 1 136 ? -17.340 15.185  4.552   1.00 95.61 136 A 1 
ATOM 1028 C C   . MET A 1 136 ? -15.949 15.576  5.058   1.00 96.15 136 A 1 
ATOM 1029 O O   . MET A 1 136 ? -15.146 16.107  4.288   1.00 95.67 136 A 1 
ATOM 1030 C CB  . MET A 1 136 ? -18.371 16.246  4.956   1.00 94.59 136 A 1 
ATOM 1031 C CG  . MET A 1 136 ? -19.710 16.078  4.231   1.00 87.91 136 A 1 
ATOM 1032 S SD  . MET A 1 136 ? -19.658 16.257  2.419   1.00 83.09 136 A 1 
ATOM 1033 C CE  . MET A 1 136 ? -19.053 17.953  2.239   1.00 71.22 136 A 1 
ATOM 1034 N N   . LEU A 1 137 ? -15.636 15.265  6.317   1.00 95.63 137 A 1 
ATOM 1035 C CA  . LEU A 1 137 ? -14.298 15.471  6.873   1.00 96.09 137 A 1 
ATOM 1036 C C   . LEU A 1 137 ? -13.257 14.626  6.127   1.00 96.78 137 A 1 
ATOM 1037 O O   . LEU A 1 137 ? -12.202 15.143  5.751   1.00 96.60 137 A 1 
ATOM 1038 C CB  . LEU A 1 137 ? -14.339 15.152  8.377   1.00 95.44 137 A 1 
ATOM 1039 C CG  . LEU A 1 137 ? -13.019 15.434  9.111   1.00 91.69 137 A 1 
ATOM 1040 C CD1 . LEU A 1 137 ? -12.636 16.914  9.053   1.00 90.07 137 A 1 
ATOM 1041 C CD2 . LEU A 1 137 ? -13.148 15.019  10.575  1.00 90.22 137 A 1 
ATOM 1042 N N   . PHE A 1 138 ? -13.589 13.360  5.831   1.00 97.34 138 A 1 
ATOM 1043 C CA  . PHE A 1 138 ? -12.778 12.505  4.963   1.00 97.77 138 A 1 
ATOM 1044 C C   . PHE A 1 138 ? -12.533 13.170  3.608   1.00 97.92 138 A 1 
ATOM 1045 O O   . PHE A 1 138 ? -11.383 13.283  3.198   1.00 97.76 138 A 1 
ATOM 1046 C CB  . PHE A 1 138 ? -13.441 11.133  4.772   1.00 97.83 138 A 1 
ATOM 1047 C CG  . PHE A 1 138 ? -12.789 10.306  3.679   1.00 97.78 138 A 1 
ATOM 1048 C CD1 . PHE A 1 138 ? -13.268 10.376  2.352   1.00 97.06 138 A 1 
ATOM 1049 C CD2 . PHE A 1 138 ? -11.652 9.530   3.965   1.00 97.37 138 A 1 
ATOM 1050 C CE1 . PHE A 1 138 ? -12.610 9.678   1.324   1.00 97.01 138 A 1 
ATOM 1051 C CE2 . PHE A 1 138 ? -10.998 8.827   2.936   1.00 96.90 138 A 1 
ATOM 1052 C CZ  . PHE A 1 138 ? -11.473 8.903   1.614   1.00 96.98 138 A 1 
ATOM 1053 N N   . TYR A 1 139 ? -13.589 13.647  2.932   1.00 97.56 139 A 1 
ATOM 1054 C CA  . TYR A 1 139 ? -13.453 14.292  1.627   1.00 97.48 139 A 1 
ATOM 1055 C C   . TYR A 1 139 ? -12.524 15.514  1.680   1.00 97.42 139 A 1 
ATOM 1056 O O   . TYR A 1 139 ? -11.651 15.663  0.824   1.00 96.79 139 A 1 
ATOM 1057 C CB  . TYR A 1 139 ? -14.837 14.671  1.097   1.00 97.37 139 A 1 
ATOM 1058 C CG  . TYR A 1 139 ? -14.786 15.360  -0.253  1.00 97.13 139 A 1 
ATOM 1059 C CD1 . TYR A 1 139 ? -14.745 16.767  -0.335  1.00 95.97 139 A 1 
ATOM 1060 C CD2 . TYR A 1 139 ? -14.730 14.589  -1.431  1.00 96.18 139 A 1 
ATOM 1061 C CE1 . TYR A 1 139 ? -14.646 17.398  -1.590  1.00 95.46 139 A 1 
ATOM 1062 C CE2 . TYR A 1 139 ? -14.631 15.216  -2.686  1.00 95.45 139 A 1 
ATOM 1063 C CZ  . TYR A 1 139 ? -14.584 16.622  -2.767  1.00 95.90 139 A 1 
ATOM 1064 O OH  . TYR A 1 139 ? -14.477 17.229  -3.977  1.00 94.55 139 A 1 
ATOM 1065 N N   . VAL A 1 140 ? -12.655 16.355  2.715   1.00 97.23 140 A 1 
ATOM 1066 C CA  . VAL A 1 140 ? -11.795 17.534  2.909   1.00 96.96 140 A 1 
ATOM 1067 C C   . VAL A 1 140 ? -10.328 17.133  3.069   1.00 97.20 140 A 1 
ATOM 1068 O O   . VAL A 1 140 ? -9.471  17.707  2.402   1.00 96.66 140 A 1 
ATOM 1069 C CB  . VAL A 1 140 ? -12.274 18.377  4.108   1.00 96.25 140 A 1 
ATOM 1070 C CG1 . VAL A 1 140 ? -11.273 19.472  4.510   1.00 94.22 140 A 1 
ATOM 1071 C CG2 . VAL A 1 140 ? -13.595 19.083  3.769   1.00 94.33 140 A 1 
ATOM 1072 N N   . PHE A 1 141 ? -10.026 16.145  3.908   1.00 97.59 141 A 1 
ATOM 1073 C CA  . PHE A 1 141 ? -8.652  15.674  4.078   1.00 97.82 141 A 1 
ATOM 1074 C C   . PHE A 1 141 ? -8.119  14.965  2.825   1.00 97.60 141 A 1 
ATOM 1075 O O   . PHE A 1 141 ? -6.994  15.225  2.394   1.00 96.72 141 A 1 
ATOM 1076 C CB  . PHE A 1 141 ? -8.577  14.747  5.296   1.00 97.84 141 A 1 
ATOM 1077 C CG  . PHE A 1 141 ? -8.678  15.426  6.651   1.00 97.89 141 A 1 
ATOM 1078 C CD1 . PHE A 1 141 ? -7.874  16.543  6.950   1.00 96.73 141 A 1 
ATOM 1079 C CD2 . PHE A 1 141 ? -9.516  14.892  7.647   1.00 96.75 141 A 1 
ATOM 1080 C CE1 . PHE A 1 141 ? -7.908  17.123  8.231   1.00 96.26 141 A 1 
ATOM 1081 C CE2 . PHE A 1 141 ? -9.548  15.470  8.927   1.00 96.20 141 A 1 
ATOM 1082 C CZ  . PHE A 1 141 ? -8.744  16.583  9.223   1.00 96.69 141 A 1 
ATOM 1083 N N   . PHE A 1 142 ? -8.940  14.113  2.206   1.00 97.24 142 A 1 
ATOM 1084 C CA  . PHE A 1 142 ? -8.572  13.285  1.060   1.00 97.06 142 A 1 
ATOM 1085 C C   . PHE A 1 142 ? -8.259  14.108  -0.197  1.00 96.76 142 A 1 
ATOM 1086 O O   . PHE A 1 142 ? -7.280  13.830  -0.896  1.00 95.30 142 A 1 
ATOM 1087 C CB  . PHE A 1 142 ? -9.723  12.313  0.805   1.00 96.99 142 A 1 
ATOM 1088 C CG  . PHE A 1 142 ? -9.500  11.333  -0.322  1.00 97.13 142 A 1 
ATOM 1089 C CD1 . PHE A 1 142 ? -10.103 11.549  -1.571  1.00 95.57 142 A 1 
ATOM 1090 C CD2 . PHE A 1 142 ? -8.751  10.164  -0.099  1.00 95.92 142 A 1 
ATOM 1091 C CE1 . PHE A 1 142 ? -9.981  10.584  -2.583  1.00 95.06 142 A 1 
ATOM 1092 C CE2 . PHE A 1 142 ? -8.635  9.198   -1.113  1.00 95.31 142 A 1 
ATOM 1093 C CZ  . PHE A 1 142 ? -9.257  9.405   -2.352  1.00 95.86 142 A 1 
ATOM 1094 N N   . GLU A 1 143 ? -9.062  15.131  -0.488  1.00 96.85 143 A 1 
ATOM 1095 C CA  . GLU A 1 143 ? -8.796  16.048  -1.602  1.00 96.38 143 A 1 
ATOM 1096 C C   . GLU A 1 143 ? -7.813  17.153  -1.212  1.00 96.34 143 A 1 
ATOM 1097 O O   . GLU A 1 143 ? -6.910  17.482  -1.989  1.00 94.26 143 A 1 
ATOM 1098 C CB  . GLU A 1 143 ? -10.107 16.637  -2.140  1.00 95.67 143 A 1 
ATOM 1099 C CG  . GLU A 1 143 ? -11.031 15.573  -2.759  1.00 90.04 143 A 1 
ATOM 1100 C CD  . GLU A 1 143 ? -10.352 14.716  -3.849  1.00 91.43 143 A 1 
ATOM 1101 O OE1 . GLU A 1 143 ? -10.665 13.515  -3.951  1.00 83.18 143 A 1 
ATOM 1102 O OE2 . GLU A 1 143 ? -9.469  15.209  -4.588  1.00 83.75 143 A 1 
ATOM 1103 N N   . GLY A 1 144 ? -7.920  17.678  0.009   1.00 95.74 144 A 1 
ATOM 1104 C CA  . GLY A 1 144 ? -7.000  18.679  0.543   1.00 94.89 144 A 1 
ATOM 1105 C C   . GLY A 1 144 ? -5.560  18.180  0.577   1.00 95.24 144 A 1 
ATOM 1106 O O   . GLY A 1 144 ? -4.649  18.940  0.246   1.00 93.45 144 A 1 
ATOM 1107 N N   . GLY A 1 145 ? -5.349  16.896  0.863   1.00 94.21 145 A 1 
ATOM 1108 C CA  . GLY A 1 145 ? -4.036  16.246  0.935   1.00 92.62 145 A 1 
ATOM 1109 C C   . GLY A 1 145 ? -3.203  16.335  -0.339  1.00 93.63 145 A 1 
ATOM 1110 O O   . GLY A 1 145 ? -1.972  16.259  -0.289  1.00 90.73 145 A 1 
ATOM 1111 N N   . LEU A 1 146 ? -3.853  16.555  -1.487  1.00 94.51 146 A 1 
ATOM 1112 C CA  . LEU A 1 146 ? -3.167  16.718  -2.768  1.00 94.73 146 A 1 
ATOM 1113 C C   . LEU A 1 146 ? -2.644  18.145  -2.991  1.00 95.92 146 A 1 
ATOM 1114 O O   . LEU A 1 146 ? -1.670  18.323  -3.727  1.00 94.81 146 A 1 
ATOM 1115 C CB  . LEU A 1 146 ? -4.120  16.304  -3.893  1.00 93.55 146 A 1 
ATOM 1116 C CG  . LEU A 1 146 ? -4.672  14.873  -3.765  1.00 91.29 146 A 1 
ATOM 1117 C CD1 . LEU A 1 146 ? -5.579  14.602  -4.957  1.00 85.61 146 A 1 
ATOM 1118 C CD2 . LEU A 1 146 ? -3.566  13.814  -3.742  1.00 85.59 146 A 1 
ATOM 1119 N N   . ILE A 1 147 ? -3.247  19.153  -2.362  1.00 95.94 147 A 1 
ATOM 1120 C CA  . ILE A 1 147 ? -2.905  20.567  -2.584  1.00 96.14 147 A 1 
ATOM 1121 C C   . ILE A 1 147 ? -1.438  20.857  -2.226  1.00 96.79 147 A 1 
ATOM 1122 O O   . ILE A 1 147 ? -0.721  21.380  -3.086  1.00 96.26 147 A 1 
ATOM 1123 C CB  . ILE A 1 147 ? -3.894  21.516  -1.868  1.00 95.57 147 A 1 
ATOM 1124 C CG1 . ILE A 1 147 ? -5.335  21.305  -2.386  1.00 93.39 147 A 1 
ATOM 1125 C CG2 . ILE A 1 147 ? -3.451  22.985  -2.035  1.00 93.03 147 A 1 
ATOM 1126 C CD1 . ILE A 1 147 ? -6.400  22.077  -1.596  1.00 85.60 147 A 1 
ATOM 1127 N N   . PRO A 1 148 ? -0.936  20.484  -1.034  1.00 96.78 148 A 1 
ATOM 1128 C CA  . PRO A 1 148 ? 0.471   20.697  -0.707  1.00 96.89 148 A 1 
ATOM 1129 C C   . PRO A 1 148 ? 1.406   19.965  -1.670  1.00 97.16 148 A 1 
ATOM 1130 O O   . PRO A 1 148 ? 2.444   20.504  -2.050  1.00 96.38 148 A 1 
ATOM 1131 C CB  . PRO A 1 148 ? 0.648   20.202  0.726   1.00 96.60 148 A 1 
ATOM 1132 C CG  . PRO A 1 148 ? -0.752  20.265  1.319   1.00 95.08 148 A 1 
ATOM 1133 C CD  . PRO A 1 148 ? -1.625  19.924  0.120   1.00 96.96 148 A 1 
ATOM 1134 N N   . MET A 1 149 ? 1.010   18.772  -2.161  1.00 96.70 149 A 1 
ATOM 1135 C CA  . MET A 1 149 ? 1.806   18.008  -3.123  1.00 96.67 149 A 1 
ATOM 1136 C C   . MET A 1 149 ? 1.884   18.702  -4.491  1.00 97.13 149 A 1 
ATOM 1137 O O   . MET A 1 149 ? 2.959   18.762  -5.094  1.00 96.14 149 A 1 
ATOM 1138 C CB  . MET A 1 149 ? 1.242   16.585  -3.227  1.00 95.95 149 A 1 
ATOM 1139 C CG  . MET A 1 149 ? 2.233   15.660  -3.930  1.00 87.85 149 A 1 
ATOM 1140 S SD  . MET A 1 149 ? 3.769   15.410  -3.010  1.00 89.14 149 A 1 
ATOM 1141 C CE  . MET A 1 149 ? 4.964   15.474  -4.353  1.00 79.23 149 A 1 
ATOM 1142 N N   . PHE A 1 150 ? 0.780   19.296  -4.969  1.00 95.78 150 A 1 
ATOM 1143 C CA  . PHE A 1 150 ? 0.799   20.126  -6.179  1.00 95.19 150 A 1 
ATOM 1144 C C   . PHE A 1 150 ? 1.745   21.323  -6.030  1.00 95.93 150 A 1 
ATOM 1145 O O   . PHE A 1 150 ? 2.485   21.635  -6.966  1.00 94.71 150 A 1 
ATOM 1146 C CB  . PHE A 1 150 ? -0.612  20.628  -6.525  1.00 94.59 150 A 1 
ATOM 1147 C CG  . PHE A 1 150 ? -1.684  19.569  -6.709  1.00 94.42 150 A 1 
ATOM 1148 C CD1 . PHE A 1 150 ? -1.392  18.329  -7.305  1.00 88.88 150 A 1 
ATOM 1149 C CD2 . PHE A 1 150 ? -3.000  19.849  -6.295  1.00 90.40 150 A 1 
ATOM 1150 C CE1 . PHE A 1 150 ? -2.401  17.362  -7.455  1.00 87.43 150 A 1 
ATOM 1151 C CE2 . PHE A 1 150 ? -4.009  18.885  -6.448  1.00 87.28 150 A 1 
ATOM 1152 C CZ  . PHE A 1 150 ? -3.710  17.638  -7.019  1.00 88.93 150 A 1 
ATOM 1153 N N   . LEU A 1 151 ? 1.762   21.962  -4.858  1.00 96.23 151 A 1 
ATOM 1154 C CA  . LEU A 1 151 ? 2.678   23.061  -4.555  1.00 96.30 151 A 1 
ATOM 1155 C C   . LEU A 1 151 ? 4.133   22.582  -4.485  1.00 96.61 151 A 1 
ATOM 1156 O O   . LEU A 1 151 ? 5.001   23.202  -5.102  1.00 95.81 151 A 1 
ATOM 1157 C CB  . LEU A 1 151 ? 2.265   23.754  -3.244  1.00 96.29 151 A 1 
ATOM 1158 C CG  . LEU A 1 151 ? 0.886   24.445  -3.276  1.00 94.99 151 A 1 
ATOM 1159 C CD1 . LEU A 1 151 ? 0.570   25.008  -1.893  1.00 91.55 151 A 1 
ATOM 1160 C CD2 . LEU A 1 151 ? 0.831   25.588  -4.292  1.00 91.10 151 A 1 
ATOM 1161 N N   . ILE A 1 152 ? 4.405   21.464  -3.803  1.00 96.40 152 A 1 
ATOM 1162 C CA  . ILE A 1 152 ? 5.749   20.874  -3.699  1.00 96.38 152 A 1 
ATOM 1163 C C   . ILE A 1 152 ? 6.313   20.571  -5.094  1.00 96.41 152 A 1 
ATOM 1164 O O   . ILE A 1 152 ? 7.442   20.965  -5.398  1.00 95.77 152 A 1 
ATOM 1165 C CB  . ILE A 1 152 ? 5.722   19.619  -2.787  1.00 96.45 152 A 1 
ATOM 1166 C CG1 . ILE A 1 152 ? 5.542   20.043  -1.309  1.00 94.78 152 A 1 
ATOM 1167 C CG2 . ILE A 1 152 ? 7.004   18.773  -2.927  1.00 95.45 152 A 1 
ATOM 1168 C CD1 . ILE A 1 152 ? 5.084   18.903  -0.390  1.00 90.31 152 A 1 
ATOM 1169 N N   . ILE A 1 153 ? 5.523   19.934  -5.968  1.00 96.31 153 A 1 
ATOM 1170 C CA  . ILE A 1 153 ? 5.937   19.665  -7.352  1.00 96.04 153 A 1 
ATOM 1171 C C   . ILE A 1 153 ? 6.049   20.976  -8.142  1.00 96.02 153 A 1 
ATOM 1172 O O   . ILE A 1 153 ? 7.072   21.229  -8.770  1.00 94.42 153 A 1 
ATOM 1173 C CB  . ILE A 1 153 ? 4.979   18.659  -8.033  1.00 96.02 153 A 1 
ATOM 1174 C CG1 . ILE A 1 153 ? 5.011   17.297  -7.307  1.00 94.67 153 A 1 
ATOM 1175 C CG2 . ILE A 1 153 ? 5.363   18.465  -9.514  1.00 94.86 153 A 1 
ATOM 1176 C CD1 . ILE A 1 153 ? 3.909   16.327  -7.759  1.00 91.53 153 A 1 
ATOM 1177 N N   . GLY A 1 154 ? 5.037   21.825  -8.105  1.00 95.80 154 A 1 
ATOM 1178 C CA  . GLY A 1 154 ? 4.930   23.021  -8.947  1.00 95.13 154 A 1 
ATOM 1179 C C   . GLY A 1 154 ? 5.950   24.121  -8.622  1.00 95.80 154 A 1 
ATOM 1180 O O   . GLY A 1 154 ? 6.358   24.871  -9.515  1.00 94.32 154 A 1 
ATOM 1181 N N   . ILE A 1 155 ? 6.400   24.225  -7.365  1.00 96.24 155 A 1 
ATOM 1182 C CA  . ILE A 1 155 ? 7.326   25.277  -6.915  1.00 96.10 155 A 1 
ATOM 1183 C C   . ILE A 1 155 ? 8.772   24.764  -6.857  1.00 96.21 155 A 1 
ATOM 1184 O O   . ILE A 1 155 ? 9.673   25.433  -7.375  1.00 94.93 155 A 1 
ATOM 1185 C CB  . ILE A 1 155 ? 6.858   25.884  -5.569  1.00 96.04 155 A 1 
ATOM 1186 C CG1 . ILE A 1 155 ? 5.436   26.485  -5.698  1.00 94.11 155 A 1 
ATOM 1187 C CG2 . ILE A 1 155 ? 7.848   26.964  -5.095  1.00 94.06 155 A 1 
ATOM 1188 C CD1 . ILE A 1 155 ? 4.819   26.923  -4.367  1.00 88.59 155 A 1 
ATOM 1189 N N   . TRP A 1 156 ? 8.996   23.578  -6.284  1.00 96.81 156 A 1 
ATOM 1190 C CA  . TRP A 1 156 ? 10.343  23.022  -6.058  1.00 96.79 156 A 1 
ATOM 1191 C C   . TRP A 1 156 ? 10.739  21.904  -7.033  1.00 96.68 156 A 1 
ATOM 1192 O O   . TRP A 1 156 ? 11.839  21.364  -6.940  1.00 93.77 156 A 1 
ATOM 1193 C CB  . TRP A 1 156 ? 10.478  22.562  -4.603  1.00 96.75 156 A 1 
ATOM 1194 C CG  . TRP A 1 156 ? 10.393  23.651  -3.577  1.00 97.11 156 A 1 
ATOM 1195 C CD1 . TRP A 1 156 ? 11.446  24.329  -3.067  1.00 95.59 156 A 1 
ATOM 1196 C CD2 . TRP A 1 156 ? 9.212   24.194  -2.927  1.00 97.61 156 A 1 
ATOM 1197 N NE1 . TRP A 1 156 ? 10.994  25.253  -2.144  1.00 96.42 156 A 1 
ATOM 1198 C CE2 . TRP A 1 156 ? 9.627   25.211  -2.017  1.00 97.28 156 A 1 
ATOM 1199 C CE3 . TRP A 1 156 ? 7.830   23.931  -3.007  1.00 97.21 156 A 1 
ATOM 1200 C CZ2 . TRP A 1 156 ? 8.712   25.927  -1.226  1.00 96.57 156 A 1 
ATOM 1201 C CZ3 . TRP A 1 156 ? 6.907   24.646  -2.219  1.00 95.67 156 A 1 
ATOM 1202 C CH2 . TRP A 1 156 ? 7.339   25.637  -1.332  1.00 95.61 156 A 1 
ATOM 1203 N N   . GLY A 1 157 ? 9.864   21.555  -7.978  1.00 95.22 157 A 1 
ATOM 1204 C CA  . GLY A 1 157 ? 10.146  20.540  -8.984  1.00 94.48 157 A 1 
ATOM 1205 C C   . GLY A 1 157 ? 11.120  20.992  -10.091 1.00 95.13 157 A 1 
ATOM 1206 O O   . GLY A 1 157 ? 11.592  22.134  -10.134 1.00 93.15 157 A 1 
ATOM 1207 N N   . GLY A 1 158 ? 11.386  20.054  -11.011 1.00 94.11 158 A 1 
ATOM 1208 C CA  . GLY A 1 158 ? 12.267  20.226  -12.168 1.00 93.50 158 A 1 
ATOM 1209 C C   . GLY A 1 158 ? 11.709  21.138  -13.277 1.00 94.91 158 A 1 
ATOM 1210 O O   . GLY A 1 158 ? 10.793  21.931  -13.066 1.00 92.81 158 A 1 
ATOM 1211 N N   . ALA A 1 159 ? 12.259  21.012  -14.491 1.00 95.05 159 A 1 
ATOM 1212 C CA  . ALA A 1 159 ? 11.966  21.920  -15.610 1.00 95.14 159 A 1 
ATOM 1213 C C   . ALA A 1 159 ? 10.482  21.940  -16.032 1.00 95.83 159 A 1 
ATOM 1214 O O   . ALA A 1 159 ? 9.919   23.006  -16.266 1.00 93.00 159 A 1 
ATOM 1215 C CB  . ALA A 1 159 ? 12.878  21.528  -16.782 1.00 93.97 159 A 1 
ATOM 1216 N N   . ASN A 1 160 ? 9.816   20.778  -16.067 1.00 94.29 160 A 1 
ATOM 1217 C CA  . ASN A 1 160 ? 8.410   20.630  -16.471 1.00 95.27 160 A 1 
ATOM 1218 C C   . ASN A 1 160 ? 7.437   20.528  -15.280 1.00 96.14 160 A 1 
ATOM 1219 O O   . ASN A 1 160 ? 6.343   19.972  -15.395 1.00 94.43 160 A 1 
ATOM 1220 C CB  . ASN A 1 160 ? 8.291   19.454  -17.458 1.00 94.74 160 A 1 
ATOM 1221 C CG  . ASN A 1 160 ? 9.064   19.688  -18.741 1.00 91.53 160 A 1 
ATOM 1222 O OD1 . ASN A 1 160 ? 9.127   20.783  -19.267 1.00 79.37 160 A 1 
ATOM 1223 N ND2 . ASN A 1 160 ? 9.689   18.675  -19.287 1.00 79.69 160 A 1 
ATOM 1224 N N   . ARG A 1 161 ? 7.828   21.079  -14.123 1.00 95.28 161 A 1 
ATOM 1225 C CA  . ARG A 1 161 ? 7.062   20.990  -12.865 1.00 95.77 161 A 1 
ATOM 1226 C C   . ARG A 1 161 ? 5.624   21.502  -12.948 1.00 96.79 161 A 1 
ATOM 1227 O O   . ARG A 1 161 ? 4.732   20.907  -12.348 1.00 95.73 161 A 1 
ATOM 1228 C CB  . ARG A 1 161 ? 7.840   21.716  -11.760 1.00 94.23 161 A 1 
ATOM 1229 C CG  . ARG A 1 161 ? 8.043   23.216  -12.028 1.00 93.68 161 A 1 
ATOM 1230 C CD  . ARG A 1 161 ? 8.991   23.804  -10.996 1.00 92.93 161 A 1 
ATOM 1231 N NE  . ARG A 1 161 ? 9.177   25.250  -11.198 1.00 90.11 161 A 1 
ATOM 1232 C CZ  . ARG A 1 161 ? 10.076  25.984  -10.581 1.00 89.59 161 A 1 
ATOM 1233 N NH1 . ARG A 1 161 ? 10.921  25.464  -9.725  1.00 82.00 161 A 1 
ATOM 1234 N NH2 . ARG A 1 161 ? 10.147  27.266  -10.809 1.00 81.75 161 A 1 
ATOM 1235 N N   . ILE A 1 162 ? 5.394   22.583  -13.692 1.00 95.55 162 A 1 
ATOM 1236 C CA  . ILE A 1 162 ? 4.059   23.180  -13.843 1.00 95.66 162 A 1 
ATOM 1237 C C   . ILE A 1 162 ? 3.153   22.210  -14.603 1.00 95.91 162 A 1 
ATOM 1238 O O   . ILE A 1 162 ? 2.064   21.900  -14.132 1.00 94.97 162 A 1 
ATOM 1239 C CB  . ILE A 1 162 ? 4.137   24.568  -14.525 1.00 95.29 162 A 1 
ATOM 1240 C CG1 . ILE A 1 162 ? 4.957   25.548  -13.652 1.00 92.55 162 A 1 
ATOM 1241 C CG2 . ILE A 1 162 ? 2.724   25.127  -14.777 1.00 91.55 162 A 1 
ATOM 1242 C CD1 . ILE A 1 162 ? 5.164   26.937  -14.277 1.00 82.68 162 A 1 
ATOM 1243 N N   . TYR A 1 163 ? 3.625   21.668  -15.735 1.00 94.66 163 A 1 
ATOM 1244 C CA  . TYR A 1 163 ? 2.885   20.668  -16.505 1.00 94.52 163 A 1 
ATOM 1245 C C   . TYR A 1 163 ? 2.546   19.434  -15.656 1.00 94.90 163 A 1 
ATOM 1246 O O   . TYR A 1 163 ? 1.390   19.023  -15.618 1.00 94.02 163 A 1 
ATOM 1247 C CB  . TYR A 1 163 ? 3.695   20.280  -17.749 1.00 93.93 163 A 1 
ATOM 1248 C CG  . TYR A 1 163 ? 3.115   19.089  -18.487 1.00 91.05 163 A 1 
ATOM 1249 C CD1 . TYR A 1 163 ? 3.623   17.794  -18.245 1.00 85.07 163 A 1 
ATOM 1250 C CD2 . TYR A 1 163 ? 2.041   19.267  -19.378 1.00 86.92 163 A 1 
ATOM 1251 C CE1 . TYR A 1 163 ? 3.059   16.683  -18.898 1.00 84.72 163 A 1 
ATOM 1252 C CE2 . TYR A 1 163 ? 1.474   18.157  -20.033 1.00 84.26 163 A 1 
ATOM 1253 C CZ  . TYR A 1 163 ? 1.983   16.864  -19.795 1.00 86.19 163 A 1 
ATOM 1254 O OH  . TYR A 1 163 ? 1.438   15.794  -20.426 1.00 83.25 163 A 1 
ATOM 1255 N N   . ALA A 1 164 ? 3.530   18.875  -14.947 1.00 94.08 164 A 1 
ATOM 1256 C CA  . ALA A 1 164 ? 3.322   17.698  -14.105 1.00 93.65 164 A 1 
ATOM 1257 C C   . ALA A 1 164 ? 2.314   17.960  -12.974 1.00 94.29 164 A 1 
ATOM 1258 O O   . ALA A 1 164 ? 1.414   17.152  -12.756 1.00 93.76 164 A 1 
ATOM 1259 C CB  . ALA A 1 164 ? 4.680   17.259  -13.555 1.00 93.84 164 A 1 
ATOM 1260 N N   . SER A 1 165 ? 2.421   19.110  -12.304 1.00 93.85 165 A 1 
ATOM 1261 C CA  . SER A 1 165 ? 1.497   19.511  -11.238 1.00 93.25 165 A 1 
ATOM 1262 C C   . SER A 1 165 ? 0.068   19.710  -11.764 1.00 93.00 165 A 1 
ATOM 1263 O O   . SER A 1 165 ? -0.871  19.156  -11.201 1.00 91.45 165 A 1 
ATOM 1264 C CB  . SER A 1 165 ? 2.019   20.783  -10.562 1.00 93.67 165 A 1 
ATOM 1265 O OG  . SER A 1 165 ? 1.202   21.127  -9.468  1.00 82.40 165 A 1 
ATOM 1266 N N   . TYR A 1 166 ? -0.108  20.414  -12.889 1.00 95.71 166 A 1 
ATOM 1267 C CA  . TYR A 1 166 ? -1.428  20.604  -13.508 1.00 95.25 166 A 1 
ATOM 1268 C C   . TYR A 1 166 ? -2.026  19.298  -14.028 1.00 95.37 166 A 1 
ATOM 1269 O O   . TYR A 1 166 ? -3.217  19.060  -13.839 1.00 93.71 166 A 1 
ATOM 1270 C CB  . TYR A 1 166 ? -1.353  21.618  -14.656 1.00 94.42 166 A 1 
ATOM 1271 C CG  . TYR A 1 166 ? -1.603  23.046  -14.221 1.00 88.20 166 A 1 
ATOM 1272 C CD1 . TYR A 1 166 ? -2.912  23.461  -13.907 1.00 79.99 166 A 1 
ATOM 1273 C CD2 . TYR A 1 166 ? -0.543  23.963  -14.136 1.00 79.83 166 A 1 
ATOM 1274 C CE1 . TYR A 1 166 ? -3.156  24.786  -13.505 1.00 76.03 166 A 1 
ATOM 1275 C CE2 . TYR A 1 166 ? -0.783  25.291  -13.733 1.00 76.60 166 A 1 
ATOM 1276 C CZ  . TYR A 1 166 ? -2.090  25.702  -13.418 1.00 77.35 166 A 1 
ATOM 1277 O OH  . TYR A 1 166 ? -2.320  26.986  -13.031 1.00 75.07 166 A 1 
ATOM 1278 N N   . LYS A 1 167 ? -1.223  18.444  -14.673 1.00 94.00 167 A 1 
ATOM 1279 C CA  . LYS A 1 167 ? -1.679  17.126  -15.130 1.00 93.59 167 A 1 
ATOM 1280 C C   . LYS A 1 167 ? -2.186  16.298  -13.955 1.00 93.68 167 A 1 
ATOM 1281 O O   . LYS A 1 167 ? -3.292  15.772  -14.023 1.00 92.85 167 A 1 
ATOM 1282 C CB  . LYS A 1 167 ? -0.551  16.432  -15.904 1.00 93.24 167 A 1 
ATOM 1283 C CG  . LYS A 1 167 ? -0.993  15.080  -16.479 1.00 92.18 167 A 1 
ATOM 1284 C CD  . LYS A 1 167 ? 0.143   14.461  -17.302 1.00 90.45 167 A 1 
ATOM 1285 C CE  . LYS A 1 167 ? -0.264  13.092  -17.852 1.00 87.52 167 A 1 
ATOM 1286 N NZ  . LYS A 1 167 ? 0.851   12.463  -18.593 1.00 81.34 167 A 1 
ATOM 1287 N N   . PHE A 1 168 ? -1.422  16.237  -12.862 1.00 93.83 168 A 1 
ATOM 1288 C CA  . PHE A 1 168 ? -1.843  15.534  -11.650 1.00 92.81 168 A 1 
ATOM 1289 C C   . PHE A 1 168 ? -3.141  16.120  -11.077 1.00 93.61 168 A 1 
ATOM 1290 O O   . PHE A 1 168 ? -4.098  15.382  -10.845 1.00 91.56 168 A 1 
ATOM 1291 C CB  . PHE A 1 168 ? -0.682  15.550  -10.643 1.00 92.16 168 A 1 
ATOM 1292 C CG  . PHE A 1 168 ? -0.915  14.813  -9.330  1.00 91.23 168 A 1 
ATOM 1293 C CD1 . PHE A 1 168 ? -0.099  15.113  -8.216  1.00 83.70 168 A 1 
ATOM 1294 C CD2 . PHE A 1 168 ? -1.908  13.822  -9.196  1.00 86.15 168 A 1 
ATOM 1295 C CE1 . PHE A 1 168 ? -0.288  14.443  -6.996  1.00 83.76 168 A 1 
ATOM 1296 C CE2 . PHE A 1 168 ? -2.107  13.163  -7.973  1.00 84.00 168 A 1 
ATOM 1297 C CZ  . PHE A 1 168 ? -1.301  13.474  -6.876  1.00 85.09 168 A 1 
ATOM 1298 N N   . PHE A 1 169 ? -3.230  17.446  -10.956 1.00 93.15 169 A 1 
ATOM 1299 C CA  . PHE A 1 169 ? -4.431  18.141  -10.495 1.00 92.28 169 A 1 
ATOM 1300 C C   . PHE A 1 169 ? -5.665  17.816  -11.351 1.00 93.25 169 A 1 
ATOM 1301 O O   . PHE A 1 169 ? -6.696  17.422  -10.814 1.00 92.67 169 A 1 
ATOM 1302 C CB  . PHE A 1 169 ? -4.158  19.652  -10.476 1.00 92.13 169 A 1 
ATOM 1303 C CG  . PHE A 1 169 ? -5.398  20.485  -10.227 1.00 90.63 169 A 1 
ATOM 1304 C CD1 . PHE A 1 169 ? -6.000  21.197  -11.282 1.00 85.29 169 A 1 
ATOM 1305 C CD2 . PHE A 1 169 ? -5.976  20.516  -8.947  1.00 87.17 169 A 1 
ATOM 1306 C CE1 . PHE A 1 169 ? -7.166  21.943  -11.052 1.00 83.72 169 A 1 
ATOM 1307 C CE2 . PHE A 1 169 ? -7.144  21.260  -8.717  1.00 83.39 169 A 1 
ATOM 1308 C CZ  . PHE A 1 169 ? -7.740  21.976  -9.768  1.00 84.44 169 A 1 
ATOM 1309 N N   . LEU A 1 170 ? -5.569  17.929  -12.686 1.00 93.13 170 A 1 
ATOM 1310 C CA  . LEU A 1 170 ? -6.709  17.701  -13.581 1.00 92.62 170 A 1 
ATOM 1311 C C   . LEU A 1 170 ? -7.205  16.251  -13.544 1.00 92.60 170 A 1 
ATOM 1312 O O   . LEU A 1 170 ? -8.410  16.016  -13.572 1.00 92.03 170 A 1 
ATOM 1313 C CB  . LEU A 1 170 ? -6.324  18.099  -15.019 1.00 92.92 170 A 1 
ATOM 1314 C CG  . LEU A 1 170 ? -6.174  19.614  -15.246 1.00 89.30 170 A 1 
ATOM 1315 C CD1 . LEU A 1 170 ? -5.649  19.852  -16.661 1.00 84.59 170 A 1 
ATOM 1316 C CD2 . LEU A 1 170 ? -7.499  20.364  -15.090 1.00 85.29 170 A 1 
ATOM 1317 N N   . TYR A 1 171 ? -6.290  15.281  -13.455 1.00 93.91 171 A 1 
ATOM 1318 C CA  . TYR A 1 171 ? -6.660  13.868  -13.333 1.00 93.37 171 A 1 
ATOM 1319 C C   . TYR A 1 171 ? -7.442  13.603  -12.044 1.00 93.22 171 A 1 
ATOM 1320 O O   . TYR A 1 171 ? -8.457  12.912  -12.077 1.00 88.16 171 A 1 
ATOM 1321 C CB  . TYR A 1 171 ? -5.400  12.987  -13.397 1.00 92.24 171 A 1 
ATOM 1322 C CG  . TYR A 1 171 ? -5.016  12.537  -14.794 1.00 93.15 171 A 1 
ATOM 1323 C CD1 . TYR A 1 171 ? -5.022  11.167  -15.107 1.00 87.95 171 A 1 
ATOM 1324 C CD2 . TYR A 1 171 ? -4.652  13.469  -15.778 1.00 87.35 171 A 1 
ATOM 1325 C CE1 . TYR A 1 171 ? -4.659  10.733  -16.396 1.00 84.49 171 A 1 
ATOM 1326 C CE2 . TYR A 1 171 ? -4.293  13.044  -17.071 1.00 84.17 171 A 1 
ATOM 1327 C CZ  . TYR A 1 171 ? -4.291  11.673  -17.376 1.00 86.89 171 A 1 
ATOM 1328 O OH  . TYR A 1 171 ? -3.925  11.259  -18.620 1.00 82.69 171 A 1 
ATOM 1329 N N   . THR A 1 172 ? -6.999  14.177  -10.932 1.00 94.85 172 A 1 
ATOM 1330 C CA  . THR A 1 172 ? -7.657  13.969  -9.634  1.00 94.06 172 A 1 
ATOM 1331 C C   . THR A 1 172 ? -8.965  14.748  -9.505  1.00 94.46 172 A 1 
ATOM 1332 O O   . THR A 1 172 ? -9.928  14.203  -8.966  1.00 91.86 172 A 1 
ATOM 1333 C CB  . THR A 1 172 ? -6.708  14.278  -8.472  1.00 93.10 172 A 1 
ATOM 1334 O OG1 . THR A 1 172 ? -6.130  15.553  -8.593  1.00 85.32 172 A 1 
ATOM 1335 C CG2 . THR A 1 172 ? -5.561  13.265  -8.424  1.00 84.33 172 A 1 
ATOM 1336 N N   . LEU A 1 173 ? -9.058  15.949  -10.079 1.00 91.69 173 A 1 
ATOM 1337 C CA  . LEU A 1 173 ? -10.239 16.819  -10.000 1.00 90.89 173 A 1 
ATOM 1338 C C   . LEU A 1 173 ? -11.496 16.162  -10.586 1.00 91.59 173 A 1 
ATOM 1339 O O   . LEU A 1 173 ? -12.563 16.232  -9.980  1.00 90.04 173 A 1 
ATOM 1340 C CB  . LEU A 1 173 ? -9.929  18.139  -10.737 1.00 90.23 173 A 1 
ATOM 1341 C CG  . LEU A 1 173 ? -11.099 19.145  -10.765 1.00 87.39 173 A 1 
ATOM 1342 C CD1 . LEU A 1 173 ? -11.442 19.663  -9.369  1.00 82.08 173 A 1 
ATOM 1343 C CD2 . LEU A 1 173 ? -10.740 20.334  -11.654 1.00 82.64 173 A 1 
ATOM 1344 N N   . LEU A 1 174 ? -11.393 15.513  -11.751 1.00 91.02 174 A 1 
ATOM 1345 C CA  . LEU A 1 174 ? -12.555 14.902  -12.404 1.00 89.81 174 A 1 
ATOM 1346 C C   . LEU A 1 174 ? -13.182 13.805  -11.530 1.00 90.80 174 A 1 
ATOM 1347 O O   . LEU A 1 174 ? -14.394 13.796  -11.324 1.00 88.05 174 A 1 
ATOM 1348 C CB  . LEU A 1 174 ? -12.129 14.361  -13.783 1.00 87.47 174 A 1 
ATOM 1349 C CG  . LEU A 1 174 ? -13.284 13.709  -14.572 1.00 77.14 174 A 1 
ATOM 1350 C CD1 . LEU A 1 174 ? -14.381 14.706  -14.928 1.00 70.58 174 A 1 
ATOM 1351 C CD2 . LEU A 1 174 ? -12.741 13.100  -15.866 1.00 69.71 174 A 1 
ATOM 1352 N N   . GLY A 1 175 ? -12.351 12.907  -11.002 1.00 91.92 175 A 1 
ATOM 1353 C CA  . GLY A 1 175 ? -12.814 11.840  -10.109 1.00 91.76 175 A 1 
ATOM 1354 C C   . GLY A 1 175 ? -13.362 12.379  -8.787  1.00 93.58 175 A 1 
ATOM 1355 O O   . GLY A 1 175 ? -14.403 11.920  -8.320  1.00 91.95 175 A 1 
ATOM 1356 N N   . SER A 1 176 ? -12.716 13.396  -8.217  1.00 94.77 176 A 1 
ATOM 1357 C CA  . SER A 1 176 ? -13.123 13.985  -6.939  1.00 94.81 176 A 1 
ATOM 1358 C C   . SER A 1 176 ? -14.499 14.648  -6.998  1.00 96.15 176 A 1 
ATOM 1359 O O   . SER A 1 176 ? -15.287 14.511  -6.062  1.00 94.24 176 A 1 
ATOM 1360 C CB  . SER A 1 176 ? -12.080 14.991  -6.457  1.00 92.58 176 A 1 
ATOM 1361 O OG  . SER A 1 176 ? -12.071 16.180  -7.213  1.00 78.10 176 A 1 
ATOM 1362 N N   . LEU A 1 177 ? -14.838 15.297  -8.115  1.00 95.41 177 A 1 
ATOM 1363 C CA  . LEU A 1 177 ? -16.147 15.921  -8.308  1.00 95.69 177 A 1 
ATOM 1364 C C   . LEU A 1 177 ? -17.270 14.874  -8.354  1.00 96.58 177 A 1 
ATOM 1365 O O   . LEU A 1 177 ? -18.302 15.052  -7.711  1.00 96.00 177 A 1 
ATOM 1366 C CB  . LEU A 1 177 ? -16.106 16.774  -9.588  1.00 94.88 177 A 1 
ATOM 1367 C CG  . LEU A 1 177 ? -17.428 17.510  -9.888  1.00 84.00 177 A 1 
ATOM 1368 C CD1 . LEU A 1 177 ? -17.781 18.527  -8.800  1.00 78.41 177 A 1 
ATOM 1369 C CD2 . LEU A 1 177 ? -17.312 18.247  -11.222 1.00 78.99 177 A 1 
ATOM 1370 N N   . LEU A 1 178 ? -17.065 13.769  -9.083  1.00 96.68 178 A 1 
ATOM 1371 C CA  . LEU A 1 178 ? -18.032 12.667  -9.130  1.00 97.25 178 A 1 
ATOM 1372 C C   . LEU A 1 178 ? -18.221 12.032  -7.747  1.00 97.61 178 A 1 
ATOM 1373 O O   . LEU A 1 178 ? -19.354 11.794  -7.327  1.00 97.32 178 A 1 
ATOM 1374 C CB  . LEU A 1 178 ? -17.570 11.615  -10.155 1.00 97.02 178 A 1 
ATOM 1375 C CG  . LEU A 1 178 ? -17.545 12.099  -11.617 1.00 95.35 178 A 1 
ATOM 1376 C CD1 . LEU A 1 178 ? -16.975 10.994  -12.502 1.00 92.78 178 A 1 
ATOM 1377 C CD2 . LEU A 1 178 ? -18.941 12.460  -12.133 1.00 92.06 178 A 1 
ATOM 1378 N N   . MET A 1 179 ? -17.136 11.834  -7.023  1.00 97.58 179 A 1 
ATOM 1379 C CA  . MET A 1 179 ? -17.169 11.330  -5.650  1.00 97.69 179 A 1 
ATOM 1380 C C   . MET A 1 179 ? -17.928 12.281  -4.714  1.00 97.77 179 A 1 
ATOM 1381 O O   . MET A 1 179 ? -18.740 11.816  -3.921  1.00 97.32 179 A 1 
ATOM 1382 C CB  . MET A 1 179 ? -15.737 11.086  -5.162  1.00 97.34 179 A 1 
ATOM 1383 C CG  . MET A 1 179 ? -15.708 10.397  -3.794  1.00 95.69 179 A 1 
ATOM 1384 S SD  . MET A 1 179 ? -14.042 10.012  -3.185  1.00 94.38 179 A 1 
ATOM 1385 C CE  . MET A 1 179 ? -13.433 11.680  -2.822  1.00 86.03 179 A 1 
ATOM 1386 N N   . LEU A 1 180 ? -17.740 13.597  -4.829  1.00 97.25 180 A 1 
ATOM 1387 C CA  . LEU A 1 180 ? -18.481 14.579  -4.024  1.00 96.96 180 A 1 
ATOM 1388 C C   . LEU A 1 180 ? -19.992 14.498  -4.282  1.00 97.07 180 A 1 
ATOM 1389 O O   . LEU A 1 180 ? -20.774 14.502  -3.335  1.00 96.79 180 A 1 
ATOM 1390 C CB  . LEU A 1 180 ? -17.947 15.992  -4.312  1.00 96.54 180 A 1 
ATOM 1391 C CG  . LEU A 1 180 ? -18.644 17.103  -3.502  1.00 95.18 180 A 1 
ATOM 1392 C CD1 . LEU A 1 180 ? -18.501 16.917  -1.990  1.00 92.72 180 A 1 
ATOM 1393 C CD2 . LEU A 1 180 ? -18.045 18.461  -3.879  1.00 92.39 180 A 1 
ATOM 1394 N N   . ILE A 1 181 ? -20.413 14.380  -5.548  1.00 97.68 181 A 1 
ATOM 1395 C CA  . ILE A 1 181 ? -21.832 14.219  -5.900  1.00 97.52 181 A 1 
ATOM 1396 C C   . ILE A 1 181 ? -22.397 12.939  -5.265  1.00 97.36 181 A 1 
ATOM 1397 O O   . ILE A 1 181 ? -23.484 12.970  -4.688  1.00 97.00 181 A 1 
ATOM 1398 C CB  . ILE A 1 181 ? -22.014 14.236  -7.437  1.00 97.45 181 A 1 
ATOM 1399 C CG1 . ILE A 1 181 ? -21.658 15.630  -8.002  1.00 95.83 181 A 1 
ATOM 1400 C CG2 . ILE A 1 181 ? -23.460 13.866  -7.829  1.00 95.36 181 A 1 
ATOM 1401 C CD1 . ILE A 1 181 ? -21.497 15.656  -9.527  1.00 88.28 181 A 1 
ATOM 1402 N N   . ALA A 1 182 ? -21.657 11.835  -5.325  1.00 97.79 182 A 1 
ATOM 1403 C CA  . ALA A 1 182 ? -22.049 10.581  -4.685  1.00 97.70 182 A 1 
ATOM 1404 C C   . ALA A 1 182 ? -22.146 10.716  -3.155  1.00 97.45 182 A 1 
ATOM 1405 O O   . ALA A 1 182 ? -23.136 10.283  -2.569  1.00 97.20 182 A 1 
ATOM 1406 C CB  . ALA A 1 182 ? -21.058 9.491   -5.101  1.00 97.91 182 A 1 
ATOM 1407 N N   . ILE A 1 183 ? -21.184 11.376  -2.517  1.00 97.42 183 A 1 
ATOM 1408 C CA  . ILE A 1 183 ? -21.188 11.676  -1.077  1.00 96.87 183 A 1 
ATOM 1409 C C   . ILE A 1 183 ? -22.442 12.468  -0.687  1.00 96.20 183 A 1 
ATOM 1410 O O   . ILE A 1 183 ? -23.144 12.090  0.247   1.00 95.45 183 A 1 
ATOM 1411 C CB  . ILE A 1 183 ? -19.881 12.421  -0.701  1.00 96.87 183 A 1 
ATOM 1412 C CG1 . ILE A 1 183 ? -18.721 11.404  -0.636  1.00 96.40 183 A 1 
ATOM 1413 C CG2 . ILE A 1 183 ? -20.012 13.197  0.623   1.00 96.05 183 A 1 
ATOM 1414 C CD1 . ILE A 1 183 ? -17.329 12.027  -0.454  1.00 94.88 183 A 1 
ATOM 1415 N N   . LEU A 1 184 ? -22.756 13.535  -1.424  1.00 96.18 184 A 1 
ATOM 1416 C CA  . LEU A 1 184 ? -23.945 14.351  -1.161  1.00 95.40 184 A 1 
ATOM 1417 C C   . LEU A 1 184 ? -25.233 13.534  -1.316  1.00 95.17 184 A 1 
ATOM 1418 O O   . LEU A 1 184 ? -26.117 13.619  -0.467  1.00 94.69 184 A 1 
ATOM 1419 C CB  . LEU A 1 184 ? -23.953 15.574  -2.094  1.00 95.13 184 A 1 
ATOM 1420 C CG  . LEU A 1 184 ? -22.850 16.612  -1.809  1.00 93.11 184 A 1 
ATOM 1421 C CD1 . LEU A 1 184 ? -22.888 17.694  -2.884  1.00 90.46 184 A 1 
ATOM 1422 C CD2 . LEU A 1 184 ? -23.013 17.281  -0.443  1.00 90.30 184 A 1 
ATOM 1423 N N   . TYR A 1 185 ? -25.328 12.693  -2.353  1.00 96.46 185 A 1 
ATOM 1424 C CA  . TYR A 1 185 ? -26.460 11.780  -2.524  1.00 96.59 185 A 1 
ATOM 1425 C C   . TYR A 1 185 ? -26.607 10.819  -1.335  1.00 96.30 185 A 1 
ATOM 1426 O O   . TYR A 1 185 ? -27.713 10.642  -0.818  1.00 95.95 185 A 1 
ATOM 1427 C CB  . TYR A 1 185 ? -26.303 11.008  -3.838  1.00 96.97 185 A 1 
ATOM 1428 C CG  . TYR A 1 185 ? -27.392 9.974   -4.039  1.00 97.12 185 A 1 
ATOM 1429 C CD1 . TYR A 1 185 ? -27.242 8.674   -3.512  1.00 96.37 185 A 1 
ATOM 1430 C CD2 . TYR A 1 185 ? -28.587 10.328  -4.696  1.00 96.63 185 A 1 
ATOM 1431 C CE1 . TYR A 1 185 ? -28.283 7.737   -3.636  1.00 96.23 185 A 1 
ATOM 1432 C CE2 . TYR A 1 185 ? -29.630 9.392   -4.827  1.00 96.27 185 A 1 
ATOM 1433 C CZ  . TYR A 1 185 ? -29.479 8.096   -4.292  1.00 96.44 185 A 1 
ATOM 1434 O OH  . TYR A 1 185 ? -30.489 7.190   -4.405  1.00 95.68 185 A 1 
ATOM 1435 N N   . MET A 1 186 ? -25.510 10.219  -0.882  1.00 96.09 186 A 1 
ATOM 1436 C CA  . MET A 1 186 ? -25.507 9.310   0.267   1.00 96.17 186 A 1 
ATOM 1437 C C   . MET A 1 186 ? -25.998 10.008  1.534   1.00 95.67 186 A 1 
ATOM 1438 O O   . MET A 1 186 ? -26.895 9.495   2.195   1.00 95.14 186 A 1 
ATOM 1439 C CB  . MET A 1 186 ? -24.101 8.736   0.491   1.00 96.76 186 A 1 
ATOM 1440 C CG  . MET A 1 186 ? -23.684 7.742   -0.598  1.00 96.56 186 A 1 
ATOM 1441 S SD  . MET A 1 186 ? -21.928 7.291   -0.555  1.00 96.31 186 A 1 
ATOM 1442 C CE  . MET A 1 186 ? -21.863 6.375   1.004   1.00 91.30 186 A 1 
ATOM 1443 N N   . ILE A 1 187 ? -25.484 11.202  1.828   1.00 95.68 187 A 1 
ATOM 1444 C CA  . ILE A 1 187 ? -25.879 11.995  3.002   1.00 94.74 187 A 1 
ATOM 1445 C C   . ILE A 1 187 ? -27.368 12.355  2.948   1.00 94.13 187 A 1 
ATOM 1446 O O   . ILE A 1 187 ? -28.082 12.167  3.930   1.00 92.96 187 A 1 
ATOM 1447 C CB  . ILE A 1 187 ? -25.000 13.262  3.119   1.00 94.57 187 A 1 
ATOM 1448 C CG1 . ILE A 1 187 ? -23.532 12.877  3.421   1.00 93.84 187 A 1 
ATOM 1449 C CG2 . ILE A 1 187 ? -25.526 14.206  4.217   1.00 93.66 187 A 1 
ATOM 1450 C CD1 . ILE A 1 187 ? -22.547 14.040  3.249   1.00 92.48 187 A 1 
ATOM 1451 N N   . LEU A 1 188 ? -27.862 12.831  1.800   1.00 94.57 188 A 1 
ATOM 1452 C CA  . LEU A 1 188 ? -29.271 13.207  1.633   1.00 93.77 188 A 1 
ATOM 1453 C C   . LEU A 1 188 ? -30.218 12.004  1.735   1.00 93.53 188 A 1 
ATOM 1454 O O   . LEU A 1 188 ? -31.337 12.148  2.216   1.00 92.58 188 A 1 
ATOM 1455 C CB  . LEU A 1 188 ? -29.447 13.914  0.278   1.00 93.62 188 A 1 
ATOM 1456 C CG  . LEU A 1 188 ? -28.809 15.315  0.201   1.00 90.73 188 A 1 
ATOM 1457 C CD1 . LEU A 1 188 ? -28.880 15.821  -1.242  1.00 86.95 188 A 1 
ATOM 1458 C CD2 . LEU A 1 188 ? -29.516 16.329  1.101   1.00 87.56 188 A 1 
ATOM 1459 N N   . THR A 1 189 ? -29.782 10.829  1.290   1.00 94.87 189 A 1 
ATOM 1460 C CA  . THR A 1 189 ? -30.599 9.604   1.307   1.00 94.89 189 A 1 
ATOM 1461 C C   . THR A 1 189 ? -30.616 8.940   2.681   1.00 94.52 189 A 1 
ATOM 1462 O O   . THR A 1 189 ? -31.647 8.427   3.102   1.00 93.08 189 A 1 
ATOM 1463 C CB  . THR A 1 189 ? -30.094 8.607   0.253   1.00 94.75 189 A 1 
ATOM 1464 O OG1 . THR A 1 189 ? -30.071 9.217   -1.016  1.00 84.69 189 A 1 
ATOM 1465 C CG2 . THR A 1 189 ? -30.985 7.372   0.122   1.00 81.70 189 A 1 
ATOM 1466 N N   . THR A 1 190 ? -29.490 8.934   3.378   1.00 94.75 190 A 1 
ATOM 1467 C CA  . THR A 1 190 ? -29.339 8.217   4.657   1.00 94.59 190 A 1 
ATOM 1468 C C   . THR A 1 190 ? -29.511 9.115   5.880   1.00 93.93 190 A 1 
ATOM 1469 O O   . THR A 1 190 ? -29.713 8.609   6.979   1.00 92.11 190 A 1 
ATOM 1470 C CB  . THR A 1 190 ? -27.982 7.510   4.746   1.00 94.92 190 A 1 
ATOM 1471 O OG1 . THR A 1 190 ? -26.940 8.459   4.742   1.00 92.04 190 A 1 
ATOM 1472 C CG2 . THR A 1 190 ? -27.742 6.539   3.589   1.00 91.13 190 A 1 
ATOM 1473 N N   . GLY A 1 191 ? -29.401 10.440  5.712   1.00 93.33 191 A 1 
ATOM 1474 C CA  . GLY A 1 191 ? -29.419 11.395  6.821   1.00 92.99 191 A 1 
ATOM 1475 C C   . GLY A 1 191 ? -28.185 11.327  7.730   1.00 93.49 191 A 1 
ATOM 1476 O O   . GLY A 1 191 ? -28.228 11.840  8.843   1.00 91.77 191 A 1 
ATOM 1477 N N   . THR A 1 192 ? -27.090 10.701  7.282   1.00 93.90 192 A 1 
ATOM 1478 C CA  . THR A 1 192 ? -25.869 10.571  8.095   1.00 94.49 192 A 1 
ATOM 1479 C C   . THR A 1 192 ? -24.597 10.829  7.294   1.00 94.95 192 A 1 
ATOM 1480 O O   . THR A 1 192 ? -24.498 10.479  6.120   1.00 94.56 192 A 1 
ATOM 1481 C CB  . THR A 1 192 ? -25.814 9.209   8.810   1.00 94.07 192 A 1 
ATOM 1482 O OG1 . THR A 1 192 ? -24.746 9.191   9.731   1.00 90.17 192 A 1 
ATOM 1483 C CG2 . THR A 1 192 ? -25.631 8.007   7.885   1.00 90.32 192 A 1 
ATOM 1484 N N   . THR A 1 193 ? -23.602 11.416  7.955   1.00 94.74 193 A 1 
ATOM 1485 C CA  . THR A 1 193 ? -22.219 11.533  7.468   1.00 95.35 193 A 1 
ATOM 1486 C C   . THR A 1 193 ? -21.290 10.487  8.084   1.00 95.84 193 A 1 
ATOM 1487 O O   . THR A 1 193 ? -20.136 10.382  7.678   1.00 95.22 193 A 1 
ATOM 1488 C CB  . THR A 1 193 ? -21.652 12.931  7.760   1.00 94.76 193 A 1 
ATOM 1489 O OG1 . THR A 1 193 ? -21.669 13.149  9.150   1.00 91.63 193 A 1 
ATOM 1490 C CG2 . THR A 1 193 ? -22.444 14.050  7.093   1.00 90.36 193 A 1 
ATOM 1491 N N   . SER A 1 194 ? -21.784 9.689   9.046   1.00 96.11 194 A 1 
ATOM 1492 C CA  . SER A 1 194 ? -20.974 8.707   9.765   1.00 96.50 194 A 1 
ATOM 1493 C C   . SER A 1 194 ? -20.512 7.576   8.842   1.00 97.07 194 A 1 
ATOM 1494 O O   . SER A 1 194 ? -21.322 6.763   8.385   1.00 97.06 194 A 1 
ATOM 1495 C CB  . SER A 1 194 ? -21.768 8.152   10.950  1.00 96.06 194 A 1 
ATOM 1496 O OG  . SER A 1 194 ? -21.050 7.128   11.615  1.00 92.94 194 A 1 
ATOM 1497 N N   . ILE A 1 195 ? -19.205 7.479   8.607   1.00 96.91 195 A 1 
ATOM 1498 C CA  . ILE A 1 195 ? -18.592 6.396   7.826   1.00 97.43 195 A 1 
ATOM 1499 C C   . ILE A 1 195 ? -18.908 5.018   8.437   1.00 97.33 195 A 1 
ATOM 1500 O O   . ILE A 1 195 ? -19.376 4.161   7.683   1.00 96.98 195 A 1 
ATOM 1501 C CB  . ILE A 1 195 ? -17.074 6.643   7.622   1.00 97.63 195 A 1 
ATOM 1502 C CG1 . ILE A 1 195 ? -16.856 7.843   6.675   1.00 97.10 195 A 1 
ATOM 1503 C CG2 . ILE A 1 195 ? -16.365 5.387   7.083   1.00 96.97 195 A 1 
ATOM 1504 C CD1 . ILE A 1 195 ? -15.402 8.322   6.592   1.00 95.75 195 A 1 
ATOM 1505 N N   . PRO A 1 196 ? -18.759 4.782   9.755   1.00 97.12 196 A 1 
ATOM 1506 C CA  . PRO A 1 196 ? -19.174 3.521   10.374  1.00 96.70 196 A 1 
ATOM 1507 C C   . PRO A 1 196 ? -20.636 3.135   10.103  1.00 96.50 196 A 1 
ATOM 1508 O O   . PRO A 1 196 ? -20.919 1.974   9.805   1.00 95.86 196 A 1 
ATOM 1509 C CB  . PRO A 1 196 ? -18.926 3.709   11.875  1.00 96.27 196 A 1 
ATOM 1510 C CG  . PRO A 1 196 ? -17.761 4.692   11.918  1.00 95.15 196 A 1 
ATOM 1511 C CD  . PRO A 1 196 ? -18.045 5.606   10.732  1.00 96.73 196 A 1 
ATOM 1512 N N   . ALA A 1 197 ? -21.563 4.099   10.157  1.00 96.99 197 A 1 
ATOM 1513 C CA  . ALA A 1 197 ? -22.975 3.852   9.865   1.00 96.72 197 A 1 
ATOM 1514 C C   . ALA A 1 197 ? -23.207 3.532   8.375   1.00 96.83 197 A 1 
ATOM 1515 O O   . ALA A 1 197 ? -23.947 2.605   8.048   1.00 96.05 197 A 1 
ATOM 1516 C CB  . ALA A 1 197 ? -23.793 5.067   10.319  1.00 96.25 197 A 1 
ATOM 1517 N N   . LEU A 1 198 ? -22.537 4.255   7.476   1.00 96.69 198 A 1 
ATOM 1518 C CA  . LEU A 1 198 ? -22.626 4.032   6.029   1.00 96.87 198 A 1 
ATOM 1519 C C   . LEU A 1 198 ? -22.022 2.687   5.599   1.00 96.91 198 A 1 
ATOM 1520 O O   . LEU A 1 198 ? -22.553 2.054   4.694   1.00 96.42 198 A 1 
ATOM 1521 C CB  . LEU A 1 198 ? -21.944 5.199   5.297   1.00 96.87 198 A 1 
ATOM 1522 C CG  . LEU A 1 198 ? -22.706 6.531   5.396   1.00 96.14 198 A 1 
ATOM 1523 C CD1 . LEU A 1 198 ? -21.815 7.663   4.894   1.00 94.56 198 A 1 
ATOM 1524 C CD2 . LEU A 1 198 ? -23.985 6.519   4.555   1.00 94.56 198 A 1 
ATOM 1525 N N   . MET A 1 199 ? -20.979 2.210   6.270   1.00 96.34 199 A 1 
ATOM 1526 C CA  . MET A 1 199 ? -20.408 0.875   6.030   1.00 95.83 199 A 1 
ATOM 1527 C C   . MET A 1 199 ? -21.385 -0.265  6.354   1.00 95.14 199 A 1 
ATOM 1528 O O   . MET A 1 199 ? -21.266 -1.352  5.787   1.00 93.65 199 A 1 
ATOM 1529 C CB  . MET A 1 199 ? -19.133 0.693   6.867   1.00 95.90 199 A 1 
ATOM 1530 C CG  . MET A 1 199 ? -17.941 1.492   6.330   1.00 94.10 199 A 1 
ATOM 1531 S SD  . MET A 1 199 ? -16.455 1.413   7.380   1.00 92.77 199 A 1 
ATOM 1532 C CE  . MET A 1 199 ? -16.024 -0.338  7.217   1.00 82.71 199 A 1 
ATOM 1533 N N   . ALA A 1 200 ? -22.344 -0.026  7.247   1.00 95.51 200 A 1 
ATOM 1534 C CA  . ALA A 1 200 ? -23.394 -0.977  7.596   1.00 94.36 200 A 1 
ATOM 1535 C C   . ALA A 1 200 ? -24.685 -0.784  6.776   1.00 94.48 200 A 1 
ATOM 1536 O O   . ALA A 1 200 ? -25.547 -1.664  6.781   1.00 92.52 200 A 1 
ATOM 1537 C CB  . ALA A 1 200 ? -23.645 -0.864  9.103   1.00 93.26 200 A 1 
ATOM 1538 N N   . HIS A 1 201 ? -24.834 0.338   6.072   1.00 95.73 201 A 1 
ATOM 1539 C CA  . HIS A 1 201 ? -26.026 0.670   5.292   1.00 95.83 201 A 1 
ATOM 1540 C C   . HIS A 1 201 ? -26.085 -0.110  3.970   1.00 95.99 201 A 1 
ATOM 1541 O O   . HIS A 1 201 ? -25.089 -0.231  3.259   1.00 94.82 201 A 1 
ATOM 1542 C CB  . HIS A 1 201 ? -26.082 2.182   5.055   1.00 95.72 201 A 1 
ATOM 1543 C CG  . HIS A 1 201 ? -27.369 2.618   4.400   1.00 95.38 201 A 1 
ATOM 1544 N ND1 . HIS A 1 201 ? -28.573 2.837   5.039   1.00 85.38 201 A 1 
ATOM 1545 C CD2 . HIS A 1 201 ? -27.574 2.830   3.061   1.00 86.37 201 A 1 
ATOM 1546 C CE1 . HIS A 1 201 ? -29.476 3.173   4.106   1.00 88.68 201 A 1 
ATOM 1547 N NE2 . HIS A 1 201 ? -28.911 3.181   2.888   1.00 90.68 201 A 1 
ATOM 1548 N N   . ASP A 1 202 ? -27.277 -0.588  3.612   1.00 95.99 202 A 1 
ATOM 1549 C CA  . ASP A 1 202 ? -27.522 -1.324  2.373   1.00 95.87 202 A 1 
ATOM 1550 C C   . ASP A 1 202 ? -28.203 -0.430  1.335   1.00 96.43 202 A 1 
ATOM 1551 O O   . ASP A 1 202 ? -29.424 -0.271  1.323   1.00 94.63 202 A 1 
ATOM 1552 C CB  . ASP A 1 202 ? -28.327 -2.599  2.668   1.00 94.28 202 A 1 
ATOM 1553 C CG  . ASP A 1 202 ? -27.495 -3.658  3.389   1.00 90.79 202 A 1 
ATOM 1554 O OD1 . ASP A 1 202 ? -26.263 -3.680  3.194   1.00 85.77 202 A 1 
ATOM 1555 O OD2 . ASP A 1 202 ? -28.064 -4.518  4.085   1.00 85.81 202 A 1 
ATOM 1556 N N   . PHE A 1 203 ? -27.421 0.161   0.439   1.00 96.42 203 A 1 
ATOM 1557 C CA  . PHE A 1 203 ? -27.964 0.851   -0.730  1.00 96.70 203 A 1 
ATOM 1558 C C   . PHE A 1 203 ? -28.568 -0.162  -1.718  1.00 96.76 203 A 1 
ATOM 1559 O O   . PHE A 1 203 ? -28.009 -1.244  -1.905  1.00 95.78 203 A 1 
ATOM 1560 C CB  . PHE A 1 203 ? -26.889 1.711   -1.409  1.00 96.71 203 A 1 
ATOM 1561 C CG  . PHE A 1 203 ? -26.437 2.895   -0.580  1.00 97.01 203 A 1 
ATOM 1562 C CD1 . PHE A 1 203 ? -27.207 4.075   -0.560  1.00 95.66 203 A 1 
ATOM 1563 C CD2 . PHE A 1 203 ? -25.266 2.811   0.198   1.00 95.97 203 A 1 
ATOM 1564 C CE1 . PHE A 1 203 ? -26.811 5.161   0.242   1.00 95.47 203 A 1 
ATOM 1565 C CE2 . PHE A 1 203 ? -24.874 3.896   1.003   1.00 95.46 203 A 1 
ATOM 1566 C CZ  . PHE A 1 203 ? -25.650 5.071   1.030   1.00 95.79 203 A 1 
ATOM 1567 N N   . PRO A 1 204 ? -29.671 0.169   -2.420  1.00 96.61 204 A 1 
ATOM 1568 C CA  . PRO A 1 204 ? -30.193 -0.683  -3.487  1.00 96.55 204 A 1 
ATOM 1569 C C   . PRO A 1 204 ? -29.127 -0.975  -4.562  1.00 96.79 204 A 1 
ATOM 1570 O O   . PRO A 1 204 ? -28.391 -0.056  -4.932  1.00 96.35 204 A 1 
ATOM 1571 C CB  . PRO A 1 204 ? -31.383 0.085   -4.073  1.00 96.28 204 A 1 
ATOM 1572 C CG  . PRO A 1 204 ? -31.839 0.983   -2.923  1.00 94.95 204 A 1 
ATOM 1573 C CD  . PRO A 1 204 ? -30.532 1.328   -2.217  1.00 96.46 204 A 1 
ATOM 1574 N N   . PRO A 1 205 ? -29.060 -2.190  -5.150  1.00 95.03 205 A 1 
ATOM 1575 C CA  . PRO A 1 205 ? -27.986 -2.564  -6.087  1.00 94.39 205 A 1 
ATOM 1576 C C   . PRO A 1 205 ? -27.806 -1.604  -7.274  1.00 95.03 205 A 1 
ATOM 1577 O O   . PRO A 1 205 ? -26.687 -1.273  -7.657  1.00 94.18 205 A 1 
ATOM 1578 C CB  . PRO A 1 205 ? -28.341 -3.978  -6.561  1.00 93.28 205 A 1 
ATOM 1579 C CG  . PRO A 1 205 ? -29.081 -4.564  -5.358  1.00 91.23 205 A 1 
ATOM 1580 C CD  . PRO A 1 205 ? -29.849 -3.363  -4.803  1.00 93.19 205 A 1 
ATOM 1581 N N   . HIS A 1 206 ? -28.912 -1.084  -7.840  1.00 96.10 206 A 1 
ATOM 1582 C CA  . HIS A 1 206 ? -28.852 -0.113  -8.938  1.00 96.01 206 A 1 
ATOM 1583 C C   . HIS A 1 206 ? -28.251 1.245   -8.515  1.00 96.67 206 A 1 
ATOM 1584 O O   . HIS A 1 206 ? -27.623 1.916   -9.332  1.00 95.92 206 A 1 
ATOM 1585 C CB  . HIS A 1 206 ? -30.257 0.068   -9.539  1.00 95.55 206 A 1 
ATOM 1586 C CG  . HIS A 1 206 ? -31.230 0.772   -8.622  1.00 92.76 206 A 1 
ATOM 1587 N ND1 . HIS A 1 206 ? -32.008 0.195   -7.641  1.00 81.86 206 A 1 
ATOM 1588 C CD2 . HIS A 1 206 ? -31.499 2.117   -8.610  1.00 83.87 206 A 1 
ATOM 1589 C CE1 . HIS A 1 206 ? -32.723 1.170   -7.051  1.00 84.00 206 A 1 
ATOM 1590 N NE2 . HIS A 1 206 ? -32.446 2.355   -7.609  1.00 87.62 206 A 1 
ATOM 1591 N N   . VAL A 1 207 ? -28.419 1.639   -7.254  1.00 97.03 207 A 1 
ATOM 1592 C CA  . VAL A 1 207 ? -27.796 2.841   -6.677  1.00 97.56 207 A 1 
ATOM 1593 C C   . VAL A 1 207 ? -26.317 2.581   -6.413  1.00 97.88 207 A 1 
ATOM 1594 O O   . VAL A 1 207 ? -25.490 3.416   -6.777  1.00 97.41 207 A 1 
ATOM 1595 C CB  . VAL A 1 207 ? -28.522 3.290   -5.392  1.00 97.09 207 A 1 
ATOM 1596 C CG1 . VAL A 1 207 ? -27.824 4.474   -4.716  1.00 94.45 207 A 1 
ATOM 1597 C CG2 . VAL A 1 207 ? -29.963 3.709   -5.695  1.00 94.27 207 A 1 
ATOM 1598 N N   . GLN A 1 208 ? -25.995 1.406   -5.851  1.00 97.46 208 A 1 
ATOM 1599 C CA  . GLN A 1 208 ? -24.600 1.014   -5.632  1.00 97.59 208 A 1 
ATOM 1600 C C   . GLN A 1 208 ? -23.765 1.108   -6.907  1.00 97.89 208 A 1 
ATOM 1601 O O   . GLN A 1 208 ? -22.652 1.614   -6.853  1.00 97.65 208 A 1 
ATOM 1602 C CB  . GLN A 1 208 ? -24.485 -0.415  -5.091  1.00 96.92 208 A 1 
ATOM 1603 C CG  . GLN A 1 208 ? -25.039 -0.604  -3.681  1.00 95.27 208 A 1 
ATOM 1604 C CD  . GLN A 1 208 ? -24.673 -1.978  -3.134  1.00 96.14 208 A 1 
ATOM 1605 O OE1 . GLN A 1 208 ? -23.660 -2.572  -3.490  1.00 91.15 208 A 1 
ATOM 1606 N NE2 . GLN A 1 208 ? -25.480 -2.541  -2.267  1.00 90.32 208 A 1 
ATOM 1607 N N   . THR A 1 209 ? -24.292 0.703   -8.073  1.00 97.36 209 A 1 
ATOM 1608 C CA  . THR A 1 209 ? -23.603 0.805   -9.372  1.00 97.41 209 A 1 
ATOM 1609 C C   . THR A 1 209 ? -23.096 2.226   -9.649  1.00 97.71 209 A 1 
ATOM 1610 O O   . THR A 1 209 ? -21.929 2.416   -9.985  1.00 97.40 209 A 1 
ATOM 1611 C CB  . THR A 1 209 ? -24.541 0.355   -10.506 1.00 96.86 209 A 1 
ATOM 1612 O OG1 . THR A 1 209 ? -24.905 -0.992  -10.326 1.00 93.98 209 A 1 
ATOM 1613 C CG2 . THR A 1 209 ? -23.924 0.470   -11.894 1.00 93.19 209 A 1 
ATOM 1614 N N   . TRP A 1 210 ? -23.946 3.239   -9.480  1.00 98.06 210 A 1 
ATOM 1615 C CA  . TRP A 1 210 ? -23.575 4.632   -9.750  1.00 98.14 210 A 1 
ATOM 1616 C C   . TRP A 1 210 ? -22.658 5.221   -8.680  1.00 98.25 210 A 1 
ATOM 1617 O O   . TRP A 1 210 ? -21.687 5.904   -9.019  1.00 97.82 210 A 1 
ATOM 1618 C CB  . TRP A 1 210 ? -24.844 5.477   -9.904  1.00 97.82 210 A 1 
ATOM 1619 C CG  . TRP A 1 210 ? -25.639 5.138   -11.121 1.00 97.08 210 A 1 
ATOM 1620 C CD1 . TRP A 1 210 ? -26.848 4.541   -11.146 1.00 93.97 210 A 1 
ATOM 1621 C CD2 . TRP A 1 210 ? -25.265 5.348   -12.517 1.00 95.48 210 A 1 
ATOM 1622 N NE1 . TRP A 1 210 ? -27.253 4.364   -12.455 1.00 92.97 210 A 1 
ATOM 1623 C CE2 . TRP A 1 210 ? -26.313 4.844   -13.341 1.00 94.42 210 A 1 
ATOM 1624 C CE3 . TRP A 1 210 ? -24.147 5.910   -13.171 1.00 93.09 210 A 1 
ATOM 1625 C CZ2 . TRP A 1 210 ? -26.259 4.902   -14.742 1.00 92.28 210 A 1 
ATOM 1626 C CZ3 . TRP A 1 210 ? -24.081 5.969   -14.579 1.00 90.32 210 A 1 
ATOM 1627 C CH2 . TRP A 1 210 ? -25.137 5.466   -15.361 1.00 89.75 210 A 1 
ATOM 1628 N N   . LEU A 1 211 ? -22.934 4.918   -7.404  1.00 97.97 211 A 1 
ATOM 1629 C CA  . LEU A 1 211 ? -22.065 5.337   -6.304  1.00 98.05 211 A 1 
ATOM 1630 C C   . LEU A 1 211 ? -20.671 4.728   -6.465  1.00 98.14 211 A 1 
ATOM 1631 O O   . LEU A 1 211 ? -19.675 5.451   -6.430  1.00 97.94 211 A 1 
ATOM 1632 C CB  . LEU A 1 211 ? -22.692 4.944   -4.955  1.00 98.04 211 A 1 
ATOM 1633 C CG  . LEU A 1 211 ? -24.019 5.651   -4.612  1.00 97.36 211 A 1 
ATOM 1634 C CD1 . LEU A 1 211 ? -24.517 5.164   -3.250  1.00 96.20 211 A 1 
ATOM 1635 C CD2 . LEU A 1 211 ? -23.882 7.172   -4.551  1.00 96.07 211 A 1 
ATOM 1636 N N   . TRP A 1 212 ? -20.602 3.428   -6.753  1.00 98.11 212 A 1 
ATOM 1637 C CA  . TRP A 1 212 ? -19.342 2.728   -6.963  1.00 98.15 212 A 1 
ATOM 1638 C C   . TRP A 1 212 ? -18.543 3.336   -8.116  1.00 98.16 212 A 1 
ATOM 1639 O O   . TRP A 1 212 ? -17.363 3.609   -7.935  1.00 97.87 212 A 1 
ATOM 1640 C CB  . TRP A 1 212 ? -19.605 1.239   -7.195  1.00 98.01 212 A 1 
ATOM 1641 C CG  . TRP A 1 212 ? -18.365 0.396   -7.249  1.00 97.86 212 A 1 
ATOM 1642 C CD1 . TRP A 1 212 ? -17.850 -0.308  -6.218  1.00 96.95 212 A 1 
ATOM 1643 C CD2 . TRP A 1 212 ? -17.457 0.180   -8.372  1.00 97.76 212 A 1 
ATOM 1644 N NE1 . TRP A 1 212 ? -16.697 -0.946  -6.619  1.00 97.03 212 A 1 
ATOM 1645 C CE2 . TRP A 1 212 ? -16.402 -0.675  -7.933  1.00 97.42 212 A 1 
ATOM 1646 C CE3 . TRP A 1 212 ? -17.416 0.619   -9.713  1.00 97.16 212 A 1 
ATOM 1647 C CZ2 . TRP A 1 212 ? -15.353 -1.066  -8.783  1.00 96.52 212 A 1 
ATOM 1648 C CZ3 . TRP A 1 212 ? -16.366 0.230   -10.572 1.00 95.99 212 A 1 
ATOM 1649 C CH2 . TRP A 1 212 ? -15.338 -0.607  -10.110 1.00 95.60 212 A 1 
ATOM 1650 N N   . LEU A 1 213 ? -19.171 3.614   -9.271  1.00 97.93 213 A 1 
ATOM 1651 C CA  . LEU A 1 213 ? -18.489 4.243   -10.413 1.00 97.86 213 A 1 
ATOM 1652 C C   . LEU A 1 213 ? -17.952 5.640   -10.072 1.00 97.89 213 A 1 
ATOM 1653 O O   . LEU A 1 213 ? -16.846 5.992   -10.486 1.00 97.64 213 A 1 
ATOM 1654 C CB  . LEU A 1 213 ? -19.452 4.325   -11.613 1.00 97.75 213 A 1 
ATOM 1655 C CG  . LEU A 1 213 ? -19.709 2.982   -12.322 1.00 96.85 213 A 1 
ATOM 1656 C CD1 . LEU A 1 213 ? -20.823 3.164   -13.354 1.00 95.21 213 A 1 
ATOM 1657 C CD2 . LEU A 1 213 ? -18.467 2.469   -13.056 1.00 94.86 213 A 1 
ATOM 1658 N N   . ALA A 1 214 ? -18.700 6.427   -9.297  1.00 98.01 214 A 1 
ATOM 1659 C CA  . ALA A 1 214 ? -18.270 7.756   -8.872  1.00 97.96 214 A 1 
ATOM 1660 C C   . ALA A 1 214 ? -17.060 7.706   -7.920  1.00 97.88 214 A 1 
ATOM 1661 O O   . ALA A 1 214 ? -16.085 8.433   -8.116  1.00 97.35 214 A 1 
ATOM 1662 C CB  . ALA A 1 214 ? -19.474 8.460   -8.240  1.00 97.82 214 A 1 
ATOM 1663 N N   . PHE A 1 215 ? -17.082 6.809   -6.931  1.00 98.01 215 A 1 
ATOM 1664 C CA  . PHE A 1 215 ? -15.935 6.585   -6.042  1.00 97.93 215 A 1 
ATOM 1665 C C   . PHE A 1 215 ? -14.751 5.958   -6.795  1.00 97.86 215 A 1 
ATOM 1666 O O   . PHE A 1 215 ? -13.606 6.376   -6.610  1.00 97.11 215 A 1 
ATOM 1667 C CB  . PHE A 1 215 ? -16.367 5.723   -4.854  1.00 97.77 215 A 1 
ATOM 1668 C CG  . PHE A 1 215 ? -17.008 6.504   -3.717  1.00 97.92 215 A 1 
ATOM 1669 C CD1 . PHE A 1 215 ? -16.224 6.913   -2.621  1.00 96.72 215 A 1 
ATOM 1670 C CD2 . PHE A 1 215 ? -18.377 6.813   -3.728  1.00 96.80 215 A 1 
ATOM 1671 C CE1 . PHE A 1 215 ? -16.805 7.613   -1.550  1.00 96.12 215 A 1 
ATOM 1672 C CE2 . PHE A 1 215 ? -18.959 7.517   -2.658  1.00 96.17 215 A 1 
ATOM 1673 C CZ  . PHE A 1 215 ? -18.176 7.912   -1.565  1.00 96.75 215 A 1 
ATOM 1674 N N   . PHE A 1 216 ? -15.023 5.004   -7.698  1.00 97.58 216 A 1 
ATOM 1675 C CA  . PHE A 1 216 ? -14.012 4.357   -8.533  1.00 97.55 216 A 1 
ATOM 1676 C C   . PHE A 1 216 ? -13.258 5.368   -9.395  1.00 97.60 216 A 1 
ATOM 1677 O O   . PHE A 1 216 ? -12.037 5.297   -9.463  1.00 97.04 216 A 1 
ATOM 1678 C CB  . PHE A 1 216 ? -14.667 3.285   -9.412  1.00 97.30 216 A 1 
ATOM 1679 C CG  . PHE A 1 216 ? -13.674 2.555   -10.297 1.00 97.21 216 A 1 
ATOM 1680 C CD1 . PHE A 1 216 ? -13.525 2.910   -11.652 1.00 95.64 216 A 1 
ATOM 1681 C CD2 . PHE A 1 216 ? -12.877 1.532   -9.756  1.00 95.99 216 A 1 
ATOM 1682 C CE1 . PHE A 1 216 ? -12.586 2.241   -12.455 1.00 95.22 216 A 1 
ATOM 1683 C CE2 . PHE A 1 216 ? -11.939 0.863   -10.560 1.00 95.16 216 A 1 
ATOM 1684 C CZ  . PHE A 1 216 ? -11.795 1.218   -11.910 1.00 95.26 216 A 1 
ATOM 1685 N N   . ALA A 1 217 ? -13.938 6.352   -9.987  1.00 97.46 217 A 1 
ATOM 1686 C CA  . ALA A 1 217 ? -13.288 7.404   -10.770 1.00 96.96 217 A 1 
ATOM 1687 C C   . ALA A 1 217 ? -12.243 8.189   -9.956  1.00 96.71 217 A 1 
ATOM 1688 O O   . ALA A 1 217 ? -11.181 8.522   -10.481 1.00 95.61 217 A 1 
ATOM 1689 C CB  . ALA A 1 217 ? -14.375 8.329   -11.336 1.00 96.52 217 A 1 
ATOM 1690 N N   . SER A 1 218 ? -12.503 8.436   -8.669  1.00 97.20 218 A 1 
ATOM 1691 C CA  . SER A 1 218 ? -11.544 9.099   -7.776  1.00 97.03 218 A 1 
ATOM 1692 C C   . SER A 1 218 ? -10.415 8.159   -7.331  1.00 96.90 218 A 1 
ATOM 1693 O O   . SER A 1 218 ? -9.234  8.507   -7.397  1.00 95.04 218 A 1 
ATOM 1694 C CB  . SER A 1 218 ? -12.286 9.677   -6.566  1.00 96.65 218 A 1 
ATOM 1695 O OG  . SER A 1 218 ? -11.398 10.459  -5.793  1.00 88.88 218 A 1 
ATOM 1696 N N   . PHE A 1 219 ? -10.765 6.945   -6.910  1.00 96.94 219 A 1 
ATOM 1697 C CA  . PHE A 1 219 ? -9.787  6.001   -6.367  1.00 96.96 219 A 1 
ATOM 1698 C C   . PHE A 1 219 ? -8.877  5.400   -7.441  1.00 96.86 219 A 1 
ATOM 1699 O O   . PHE A 1 219 ? -7.686  5.243   -7.188  1.00 95.63 219 A 1 
ATOM 1700 C CB  . PHE A 1 219 ? -10.502 4.911   -5.558  1.00 97.13 219 A 1 
ATOM 1701 C CG  . PHE A 1 219 ? -11.354 5.396   -4.392  1.00 97.43 219 A 1 
ATOM 1702 C CD1 . PHE A 1 219 ? -11.102 6.623   -3.742  1.00 95.87 219 A 1 
ATOM 1703 C CD2 . PHE A 1 219 ? -12.416 4.584   -3.938  1.00 95.74 219 A 1 
ATOM 1704 C CE1 . PHE A 1 219 ? -11.913 7.044   -2.675  1.00 95.25 219 A 1 
ATOM 1705 C CE2 . PHE A 1 219 ? -13.221 5.004   -2.868  1.00 95.15 219 A 1 
ATOM 1706 C CZ  . PHE A 1 219 ? -12.977 6.237   -2.240  1.00 96.16 219 A 1 
ATOM 1707 N N   . ALA A 1 220 ? -9.382  5.149   -8.660  1.00 96.48 220 A 1 
ATOM 1708 C CA  . ALA A 1 220 ? -8.593  4.620   -9.772  1.00 96.17 220 A 1 
ATOM 1709 C C   . ALA A 1 220 ? -7.447  5.559   -10.183 1.00 95.96 220 A 1 
ATOM 1710 O O   . ALA A 1 220 ? -6.356  5.095   -10.517 1.00 94.49 220 A 1 
ATOM 1711 C CB  . ALA A 1 220 ? -9.531  4.351   -10.955 1.00 96.19 220 A 1 
ATOM 1712 N N   . VAL A 1 221 ? -7.663  6.879   -10.101 1.00 96.37 221 A 1 
ATOM 1713 C CA  . VAL A 1 221 ? -6.593  7.861   -10.345 1.00 95.90 221 A 1 
ATOM 1714 C C   . VAL A 1 221 ? -5.544  7.806   -9.235  1.00 95.75 221 A 1 
ATOM 1715 O O   . VAL A 1 221 ? -4.347  7.787   -9.523  1.00 93.73 221 A 1 
ATOM 1716 C CB  . VAL A 1 221 ? -7.162  9.284   -10.497 1.00 95.36 221 A 1 
ATOM 1717 C CG1 . VAL A 1 221 ? -6.048  10.322  -10.684 1.00 91.06 221 A 1 
ATOM 1718 C CG2 . VAL A 1 221 ? -8.077  9.384   -11.723 1.00 92.13 221 A 1 
ATOM 1719 N N   . LYS A 1 222 ? -5.964  7.731   -7.965  1.00 96.06 222 A 1 
ATOM 1720 C CA  . LYS A 1 222 ? -5.053  7.711   -6.805  1.00 95.71 222 A 1 
ATOM 1721 C C   . LYS A 1 222 ? -4.366  6.355   -6.586  1.00 96.05 222 A 1 
ATOM 1722 O O   . LYS A 1 222 ? -3.314  6.311   -5.956  1.00 91.89 222 A 1 
ATOM 1723 C CB  . LYS A 1 222 ? -5.809  8.192   -5.555  1.00 94.63 222 A 1 
ATOM 1724 C CG  . LYS A 1 222 ? -6.203  9.685   -5.649  1.00 90.05 222 A 1 
ATOM 1725 C CD  . LYS A 1 222 ? -6.888  10.158  -4.361  1.00 88.14 222 A 1 
ATOM 1726 C CE  . LYS A 1 222 ? -7.199  11.655  -4.344  1.00 82.96 222 A 1 
ATOM 1727 N NZ  . LYS A 1 222 ? -8.543  12.007  -4.873  1.00 76.27 222 A 1 
ATOM 1728 N N   . MET A 1 223 ? -4.912  5.257   -7.157  1.00 94.11 223 A 1 
ATOM 1729 C CA  . MET A 1 223 ? -4.268  3.934   -7.264  1.00 93.60 223 A 1 
ATOM 1730 C C   . MET A 1 223 ? -3.486  3.719   -8.571  1.00 93.86 223 A 1 
ATOM 1731 O O   . MET A 1 223 ? -3.252  2.564   -8.932  1.00 86.06 223 A 1 
ATOM 1732 C CB  . MET A 1 223 ? -5.332  2.827   -7.101  1.00 91.48 223 A 1 
ATOM 1733 C CG  . MET A 1 223 ? -5.714  2.642   -5.638  1.00 86.55 223 A 1 
ATOM 1734 S SD  . MET A 1 223 ? -4.375  2.033   -4.587  1.00 85.93 223 A 1 
ATOM 1735 C CE  . MET A 1 223 ? -4.354  0.293   -5.081  1.00 77.93 223 A 1 
ATOM 1736 N N   . PRO A 1 224 ? -3.089  4.794   -9.263  1.00 94.13 224 A 1 
ATOM 1737 C CA  . PRO A 1 224 ? -2.783  4.864   -10.696 1.00 92.75 224 A 1 
ATOM 1738 C C   . PRO A 1 224 ? -3.207  3.656   -11.537 1.00 93.15 224 A 1 
ATOM 1739 O O   . PRO A 1 224 ? -2.370  2.995   -12.131 1.00 87.93 224 A 1 
ATOM 1740 C CB  . PRO A 1 224 ? -1.281  5.160   -10.788 1.00 92.35 224 A 1 
ATOM 1741 C CG  . PRO A 1 224 ? -0.769  4.880   -9.390  1.00 92.95 224 A 1 
ATOM 1742 C CD  . PRO A 1 224 ? -1.956  5.341   -8.551  1.00 95.92 224 A 1 
ATOM 1743 N N   . MET A 1 225 ? -4.511  3.339   -11.610 1.00 92.43 225 A 1 
ATOM 1744 C CA  . MET A 1 225 ? -4.979  2.238   -12.449 1.00 93.11 225 A 1 
ATOM 1745 C C   . MET A 1 225 ? -4.832  2.592   -13.932 1.00 93.71 225 A 1 
ATOM 1746 O O   . MET A 1 225 ? -4.888  3.764   -14.322 1.00 91.52 225 A 1 
ATOM 1747 C CB  . MET A 1 225 ? -6.424  1.855   -12.101 1.00 93.83 225 A 1 
ATOM 1748 C CG  . MET A 1 225 ? -6.573  1.368   -10.653 1.00 93.27 225 A 1 
ATOM 1749 S SD  . MET A 1 225 ? -8.240  0.801   -10.226 1.00 92.77 225 A 1 
ATOM 1750 C CE  . MET A 1 225 ? -8.310  -0.772  -11.134 1.00 85.03 225 A 1 
ATOM 1751 N N   . TRP A 1 226 ? -4.645  1.585   -14.805 1.00 94.21 226 A 1 
ATOM 1752 C CA  . TRP A 1 226 ? -4.708  1.825   -16.247 1.00 93.60 226 A 1 
ATOM 1753 C C   . TRP A 1 226 ? -6.139  2.226   -16.653 1.00 93.02 226 A 1 
ATOM 1754 O O   . TRP A 1 226 ? -7.084  1.638   -16.120 1.00 88.13 226 A 1 
ATOM 1755 C CB  . TRP A 1 226 ? -4.223  0.575   -16.983 1.00 92.64 226 A 1 
ATOM 1756 C CG  . TRP A 1 226 ? -4.156  0.717   -18.470 1.00 91.38 226 A 1 
ATOM 1757 C CD1 . TRP A 1 226 ? -3.059  1.074   -19.186 1.00 84.79 226 A 1 
ATOM 1758 C CD2 . TRP A 1 226 ? -5.231  0.555   -19.454 1.00 91.11 226 A 1 
ATOM 1759 N NE1 . TRP A 1 226 ? -3.376  1.139   -20.527 1.00 84.40 226 A 1 
ATOM 1760 C CE2 . TRP A 1 226 ? -4.706  0.836   -20.746 1.00 88.20 226 A 1 
ATOM 1761 C CE3 . TRP A 1 226 ? -6.594  0.206   -19.376 1.00 86.33 226 A 1 
ATOM 1762 C CZ2 . TRP A 1 226 ? -5.498  0.777   -21.910 1.00 85.14 226 A 1 
ATOM 1763 C CZ3 . TRP A 1 226 ? -7.401  0.144   -20.540 1.00 79.89 226 A 1 
ATOM 1764 C CH2 . TRP A 1 226 ? -6.855  0.430   -21.800 1.00 80.43 226 A 1 
ATOM 1765 N N   . PRO A 1 227 ? -6.371  3.187   -17.552 1.00 92.48 227 A 1 
ATOM 1766 C CA  . PRO A 1 227 ? -5.391  4.000   -18.292 1.00 92.93 227 A 1 
ATOM 1767 C C   . PRO A 1 227 ? -5.004  5.317   -17.594 1.00 93.55 227 A 1 
ATOM 1768 O O   . PRO A 1 227 ? -4.193  6.078   -18.118 1.00 90.01 227 A 1 
ATOM 1769 C CB  . PRO A 1 227 ? -6.083  4.259   -19.637 1.00 91.03 227 A 1 
ATOM 1770 C CG  . PRO A 1 227 ? -7.552  4.412   -19.239 1.00 88.93 227 A 1 
ATOM 1771 C CD  . PRO A 1 227 ? -7.707  3.420   -18.092 1.00 91.21 227 A 1 
ATOM 1772 N N   . VAL A 1 228 ? -5.553  5.602   -16.420 1.00 93.04 228 A 1 
ATOM 1773 C CA  . VAL A 1 228 ? -5.414  6.900   -15.729 1.00 92.88 228 A 1 
ATOM 1774 C C   . VAL A 1 228 ? -4.136  7.025   -14.877 1.00 93.17 228 A 1 
ATOM 1775 O O   . VAL A 1 228 ? -4.039  7.912   -14.037 1.00 89.40 228 A 1 
ATOM 1776 C CB  . VAL A 1 228 ? -6.694  7.280   -14.951 1.00 92.47 228 A 1 
ATOM 1777 C CG1 . VAL A 1 228 ? -7.877  7.477   -15.909 1.00 89.05 228 A 1 
ATOM 1778 C CG2 . VAL A 1 228 ? -7.091  6.235   -13.904 1.00 89.96 228 A 1 
ATOM 1779 N N   . HIS A 1 229 ? -3.131  6.177   -15.111 1.00 92.54 229 A 1 
ATOM 1780 C CA  . HIS A 1 229 ? -1.858  6.172   -14.376 1.00 93.29 229 A 1 
ATOM 1781 C C   . HIS A 1 229 ? -0.818  7.183   -14.890 1.00 94.09 229 A 1 
ATOM 1782 O O   . HIS A 1 229 ? 0.181   7.440   -14.216 1.00 90.60 229 A 1 
ATOM 1783 C CB  . HIS A 1 229 ? -1.273  4.754   -14.420 1.00 92.39 229 A 1 
ATOM 1784 C CG  . HIS A 1 229 ? -0.851  4.334   -15.809 1.00 92.56 229 A 1 
ATOM 1785 N ND1 . HIS A 1 229 ? -1.676  3.885   -16.815 1.00 85.04 229 A 1 
ATOM 1786 C CD2 . HIS A 1 229 ? 0.422   4.385   -16.326 1.00 87.23 229 A 1 
ATOM 1787 C CE1 . HIS A 1 229 ? -0.926  3.668   -17.903 1.00 87.39 229 A 1 
ATOM 1788 N NE2 . HIS A 1 229 ? 0.353   3.963   -17.658 1.00 89.38 229 A 1 
ATOM 1789 N N   . THR A 1 230 ? -1.005  7.746   -16.077 1.00 93.09 230 A 1 
ATOM 1790 C CA  . THR A 1 230 ? 0.057   8.462   -16.819 1.00 92.92 230 A 1 
ATOM 1791 C C   . THR A 1 230 ? 0.533   9.768   -16.168 1.00 94.04 230 A 1 
ATOM 1792 O O   . THR A 1 230 ? 1.542   10.330  -16.596 1.00 91.18 230 A 1 
ATOM 1793 C CB  . THR A 1 230 ? -0.376  8.765   -18.266 1.00 91.50 230 A 1 
ATOM 1794 O OG1 . THR A 1 230 ? -1.497  9.626   -18.284 1.00 86.67 230 A 1 
ATOM 1795 C CG2 . THR A 1 230 ? -0.741  7.509   -19.050 1.00 84.26 230 A 1 
ATOM 1796 N N   . TRP A 1 231 ? -0.172  10.270  -15.151 1.00 94.50 231 A 1 
ATOM 1797 C CA  . TRP A 1 231 ? 0.270   11.412  -14.351 1.00 94.88 231 A 1 
ATOM 1798 C C   . TRP A 1 231 ? 1.430   11.048  -13.413 1.00 96.07 231 A 1 
ATOM 1799 O O   . TRP A 1 231 ? 2.262   11.912  -13.116 1.00 94.60 231 A 1 
ATOM 1800 C CB  . TRP A 1 231 ? -0.923  11.957  -13.555 1.00 94.64 231 A 1 
ATOM 1801 C CG  . TRP A 1 231 ? -1.430  11.056  -12.461 1.00 95.11 231 A 1 
ATOM 1802 C CD1 . TRP A 1 231 ? -2.447  10.172  -12.560 1.00 93.69 231 A 1 
ATOM 1803 C CD2 . TRP A 1 231 ? -0.932  10.929  -11.094 1.00 96.15 231 A 1 
ATOM 1804 N NE1 . TRP A 1 231 ? -2.613  9.506   -11.361 1.00 93.15 231 A 1 
ATOM 1805 C CE2 . TRP A 1 231 ? -1.700  9.929   -10.423 1.00 95.02 231 A 1 
ATOM 1806 C CE3 . TRP A 1 231 ? 0.094   11.552  -10.357 1.00 94.37 231 A 1 
ATOM 1807 C CZ2 . TRP A 1 231 ? -1.454  9.560   -9.093  1.00 94.00 231 A 1 
ATOM 1808 C CZ3 . TRP A 1 231 ? 0.350   11.192  -9.018  1.00 93.03 231 A 1 
ATOM 1809 C CH2 . TRP A 1 231 ? -0.420  10.197  -8.387  1.00 92.51 231 A 1 
ATOM 1810 N N   . LEU A 1 232 ? 1.508   9.796   -12.963 1.00 92.82 232 A 1 
ATOM 1811 C CA  . LEU A 1 232 ? 2.415   9.382   -11.892 1.00 93.08 232 A 1 
ATOM 1812 C C   . LEU A 1 232 ? 3.904   9.447   -12.288 1.00 94.85 232 A 1 
ATOM 1813 O O   . LEU A 1 232 ? 4.683   10.045  -11.535 1.00 94.55 232 A 1 
ATOM 1814 C CB  . LEU A 1 232 ? 1.990   7.991   -11.369 1.00 92.67 232 A 1 
ATOM 1815 C CG  . LEU A 1 232 ? 2.874   7.483   -10.221 1.00 91.59 232 A 1 
ATOM 1816 C CD1 . LEU A 1 232 ? 2.610   8.267   -8.931  1.00 88.92 232 A 1 
ATOM 1817 C CD2 . LEU A 1 232 ? 2.616   6.007   -9.962  1.00 90.14 232 A 1 
ATOM 1818 N N   . PRO A 1 233 ? 4.334   8.928   -13.460 1.00 95.39 233 A 1 
ATOM 1819 C CA  . PRO A 1 233 ? 5.723   9.060   -13.899 1.00 94.78 233 A 1 
ATOM 1820 C C   . PRO A 1 233 ? 6.147   10.522  -14.058 1.00 95.36 233 A 1 
ATOM 1821 O O   . PRO A 1 233 ? 7.239   10.897  -13.632 1.00 94.95 233 A 1 
ATOM 1822 C CB  . PRO A 1 233 ? 5.823   8.290   -15.221 1.00 94.54 233 A 1 
ATOM 1823 C CG  . PRO A 1 233 ? 4.665   7.295   -15.141 1.00 93.28 233 A 1 
ATOM 1824 C CD  . PRO A 1 233 ? 3.598   8.085   -14.403 1.00 96.00 233 A 1 
ATOM 1825 N N   . ASP A 1 234 ? 5.268   11.370  -14.607 1.00 96.28 234 A 1 
ATOM 1826 C CA  . ASP A 1 234 ? 5.549   12.797  -14.775 1.00 95.87 234 A 1 
ATOM 1827 C C   . ASP A 1 234 ? 5.690   13.504  -13.418 1.00 96.27 234 A 1 
ATOM 1828 O O   . ASP A 1 234 ? 6.628   14.282  -13.220 1.00 95.14 234 A 1 
ATOM 1829 C CB  . ASP A 1 234 ? 4.451   13.463  -15.622 1.00 94.97 234 A 1 
ATOM 1830 C CG  . ASP A 1 234 ? 4.417   13.002  -17.082 1.00 93.45 234 A 1 
ATOM 1831 O OD1 . ASP A 1 234 ? 5.478   12.606  -17.616 1.00 88.30 234 A 1 
ATOM 1832 O OD2 . ASP A 1 234 ? 3.322   13.097  -17.690 1.00 88.54 234 A 1 
ATOM 1833 N N   . ALA A 1 235 ? 4.816   13.185  -12.462 1.00 95.33 235 A 1 
ATOM 1834 C CA  . ALA A 1 235 ? 4.886   13.727  -11.109 1.00 95.26 235 A 1 
ATOM 1835 C C   . ALA A 1 235 ? 6.195   13.335  -10.405 1.00 95.89 235 A 1 
ATOM 1836 O O   . ALA A 1 235 ? 6.892   14.207  -9.889  1.00 94.98 235 A 1 
ATOM 1837 C CB  . ALA A 1 235 ? 3.653   13.271  -10.324 1.00 95.25 235 A 1 
ATOM 1838 N N   . HIS A 1 236 ? 6.590   12.051  -10.443 1.00 96.04 236 A 1 
ATOM 1839 C CA  . HIS A 1 236 ? 7.839   11.593  -9.821  1.00 96.31 236 A 1 
ATOM 1840 C C   . HIS A 1 236 ? 9.094   12.185  -10.466 1.00 96.34 236 A 1 
ATOM 1841 O O   . HIS A 1 236 ? 10.026  12.583  -9.760  1.00 94.93 236 A 1 
ATOM 1842 C CB  . HIS A 1 236 ? 7.911   10.065  -9.861  1.00 95.88 236 A 1 
ATOM 1843 C CG  . HIS A 1 236 ? 7.154   9.443   -8.724  1.00 96.13 236 A 1 
ATOM 1844 N ND1 . HIS A 1 236 ? 7.444   9.612   -7.388  1.00 88.90 236 A 1 
ATOM 1845 C CD2 . HIS A 1 236 ? 6.099   8.581   -8.818  1.00 88.85 236 A 1 
ATOM 1846 C CE1 . HIS A 1 236 ? 6.572   8.859   -6.691  1.00 90.71 236 A 1 
ATOM 1847 N NE2 . HIS A 1 236 ? 5.742   8.219   -7.519  1.00 91.08 236 A 1 
ATOM 1848 N N   . VAL A 1 237 ? 9.110   12.282  -11.796 1.00 96.80 237 A 1 
ATOM 1849 C CA  . VAL A 1 237 ? 10.229  12.890  -12.528 1.00 96.23 237 A 1 
ATOM 1850 C C   . VAL A 1 237 ? 10.436  14.337  -12.097 1.00 96.19 237 A 1 
ATOM 1851 O O   . VAL A 1 237 ? 11.581  14.770  -11.932 1.00 94.71 237 A 1 
ATOM 1852 C CB  . VAL A 1 237 ? 9.982   12.780  -14.045 1.00 95.13 237 A 1 
ATOM 1853 C CG1 . VAL A 1 237 ? 10.876  13.689  -14.891 1.00 89.97 237 A 1 
ATOM 1854 C CG2 . VAL A 1 237 ? 10.249  11.344  -14.497 1.00 90.43 237 A 1 
ATOM 1855 N N   . GLN A 1 238 ? 9.360   15.080  -11.906 1.00 97.02 238 A 1 
ATOM 1856 C CA  . GLN A 1 238 ? 9.438   16.494  -11.556 1.00 96.66 238 A 1 
ATOM 1857 C C   . GLN A 1 238 ? 9.569   16.736  -10.046 1.00 96.90 238 A 1 
ATOM 1858 O O   . GLN A 1 238 ? 10.220  17.698  -9.665  1.00 95.88 238 A 1 
ATOM 1859 C CB  . GLN A 1 238 ? 8.242   17.239  -12.156 1.00 96.14 238 A 1 
ATOM 1860 C CG  . GLN A 1 238 ? 8.201   17.170  -13.694 1.00 94.18 238 A 1 
ATOM 1861 C CD  . GLN A 1 238 ? 9.488   17.623  -14.373 1.00 94.46 238 A 1 
ATOM 1862 O OE1 . GLN A 1 238 ? 10.112  18.607  -14.017 1.00 85.95 238 A 1 
ATOM 1863 N NE2 . GLN A 1 238 ? 9.946   16.921  -15.388 1.00 84.98 238 A 1 
ATOM 1864 N N   . ALA A 1 239 ? 9.027   15.879  -9.199  1.00 96.44 239 A 1 
ATOM 1865 C CA  . ALA A 1 239 ? 9.055   16.067  -7.753  1.00 96.45 239 A 1 
ATOM 1866 C C   . ALA A 1 239 ? 10.490  16.089  -7.182  1.00 96.67 239 A 1 
ATOM 1867 O O   . ALA A 1 239 ? 11.356  15.325  -7.632  1.00 95.98 239 A 1 
ATOM 1868 C CB  . ALA A 1 239 ? 8.215   14.976  -7.083  1.00 96.23 239 A 1 
ATOM 1869 N N   . PRO A 1 240 ? 10.753  16.906  -6.136  1.00 97.45 240 A 1 
ATOM 1870 C CA  . PRO A 1 240 ? 11.929  16.744  -5.288  1.00 97.37 240 A 1 
ATOM 1871 C C   . PRO A 1 240 ? 12.002  15.325  -4.703  1.00 97.78 240 A 1 
ATOM 1872 O O   . PRO A 1 240 ? 10.992  14.624  -4.646  1.00 97.15 240 A 1 
ATOM 1873 C CB  . PRO A 1 240 ? 11.789  17.797  -4.180  1.00 96.58 240 A 1 
ATOM 1874 C CG  . PRO A 1 240 ? 10.843  18.833  -4.781  1.00 94.75 240 A 1 
ATOM 1875 C CD  . PRO A 1 240 ? 9.925   17.994  -5.659  1.00 97.26 240 A 1 
ATOM 1876 N N   . THR A 1 241 ? 13.180  14.906  -4.226  1.00 97.60 241 A 1 
ATOM 1877 C CA  . THR A 1 241 ? 13.388  13.552  -3.671  1.00 97.78 241 A 1 
ATOM 1878 C C   . THR A 1 241 ? 12.362  13.206  -2.590  1.00 98.13 241 A 1 
ATOM 1879 O O   . THR A 1 241 ? 11.628  12.230  -2.745  1.00 97.75 241 A 1 
ATOM 1880 C CB  . THR A 1 241 ? 14.819  13.402  -3.133  1.00 97.38 241 A 1 
ATOM 1881 O OG1 . THR A 1 241 ? 15.695  13.592  -4.219  1.00 92.84 241 A 1 
ATOM 1882 C CG2 . THR A 1 241 ? 15.089  12.021  -2.537  1.00 92.26 241 A 1 
ATOM 1883 N N   . ALA A 1 242 ? 12.231  14.038  -1.557  1.00 97.70 242 A 1 
ATOM 1884 C CA  . ALA A 1 242 ? 11.250  13.824  -0.492  1.00 97.74 242 A 1 
ATOM 1885 C C   . ALA A 1 242 ? 9.798   13.807  -1.007  1.00 97.84 242 A 1 
ATOM 1886 O O   . ALA A 1 242 ? 8.985   13.012  -0.549  1.00 97.21 242 A 1 
ATOM 1887 C CB  . ALA A 1 242 ? 11.443  14.918  0.551   1.00 97.52 242 A 1 
ATOM 1888 N N   . GLY A 1 243 ? 9.489   14.631  -2.018  1.00 97.58 243 A 1 
ATOM 1889 C CA  . GLY A 1 243 ? 8.201   14.608  -2.702  1.00 97.37 243 A 1 
ATOM 1890 C C   . GLY A 1 243 ? 7.922   13.263  -3.372  1.00 97.75 243 A 1 
ATOM 1891 O O   . GLY A 1 243 ? 6.838   12.714  -3.222  1.00 97.31 243 A 1 
ATOM 1892 N N   . SER A 1 244 ? 8.911   12.674  -4.060  1.00 98.02 244 A 1 
ATOM 1893 C CA  . SER A 1 244 ? 8.783   11.326  -4.629  1.00 98.01 244 A 1 
ATOM 1894 C C   . SER A 1 244 ? 8.639   10.248  -3.550  1.00 98.13 244 A 1 
ATOM 1895 O O   . SER A 1 244 ? 7.841   9.334   -3.729  1.00 97.44 244 A 1 
ATOM 1896 C CB  . SER A 1 244 ? 9.978   10.994  -5.531  1.00 97.59 244 A 1 
ATOM 1897 O OG  . SER A 1 244 ? 10.007  11.842  -6.673  1.00 92.61 244 A 1 
ATOM 1898 N N   . VAL A 1 245 ? 9.365   10.365  -2.427  1.00 98.04 245 A 1 
ATOM 1899 C CA  . VAL A 1 245 ? 9.268   9.429   -1.292  1.00 98.06 245 A 1 
ATOM 1900 C C   . VAL A 1 245 ? 7.849   9.415   -0.725  1.00 97.98 245 A 1 
ATOM 1901 O O   . VAL A 1 245 ? 7.257   8.346   -0.626  1.00 97.45 245 A 1 
ATOM 1902 C CB  . VAL A 1 245 ? 10.300  9.759   -0.191  1.00 98.03 245 A 1 
ATOM 1903 C CG1 . VAL A 1 245 ? 10.116  8.891   1.065   1.00 97.14 245 A 1 
ATOM 1904 C CG2 . VAL A 1 245 ? 11.736  9.539   -0.688  1.00 97.03 245 A 1 
ATOM 1905 N N   . ILE A 1 246 ? 7.263   10.572  -0.401  1.00 97.93 246 A 1 
ATOM 1906 C CA  . ILE A 1 246 ? 5.924   10.612  0.211   1.00 97.61 246 A 1 
ATOM 1907 C C   . ILE A 1 246 ? 4.808   10.293  -0.791  1.00 97.56 246 A 1 
ATOM 1908 O O   . ILE A 1 246 ? 3.831   9.628   -0.441  1.00 96.83 246 A 1 
ATOM 1909 C CB  . ILE A 1 246 ? 5.703   11.948  0.965   1.00 96.76 246 A 1 
ATOM 1910 C CG1 . ILE A 1 246 ? 4.627   11.826  2.060   1.00 88.88 246 A 1 
ATOM 1911 C CG2 . ILE A 1 246 ? 5.353   13.105  0.022   1.00 90.91 246 A 1 
ATOM 1912 C CD1 . ILE A 1 246 ? 5.009   10.864  3.196   1.00 84.57 246 A 1 
ATOM 1913 N N   . LEU A 1 247 ? 4.976   10.694  -2.066  1.00 97.88 247 A 1 
ATOM 1914 C CA  . LEU A 1 247 ? 4.027   10.374  -3.132  1.00 97.62 247 A 1 
ATOM 1915 C C   . LEU A 1 247 ? 3.921   8.855   -3.324  1.00 97.71 247 A 1 
ATOM 1916 O O   . LEU A 1 247 ? 2.825   8.302   -3.252  1.00 97.01 247 A 1 
ATOM 1917 C CB  . LEU A 1 247 ? 4.453   11.109  -4.420  1.00 97.00 247 A 1 
ATOM 1918 C CG  . LEU A 1 247 ? 3.536   10.874  -5.636  1.00 92.43 247 A 1 
ATOM 1919 C CD1 . LEU A 1 247 ? 2.115   11.377  -5.392  1.00 88.65 247 A 1 
ATOM 1920 C CD2 . LEU A 1 247 ? 4.089   11.620  -6.850  1.00 88.46 247 A 1 
ATOM 1921 N N   . ALA A 1 248 ? 5.056   8.170   -3.496  1.00 97.95 248 A 1 
ATOM 1922 C CA  . ALA A 1 248 ? 5.078   6.713   -3.620  1.00 97.62 248 A 1 
ATOM 1923 C C   . ALA A 1 248 ? 4.804   6.003   -2.292  1.00 97.46 248 A 1 
ATOM 1924 O O   . ALA A 1 248 ? 4.184   4.940   -2.275  1.00 95.71 248 A 1 
ATOM 1925 C CB  . ALA A 1 248 ? 6.443   6.299   -4.172  1.00 97.23 248 A 1 
ATOM 1926 N N   . GLY A 1 249 ? 5.269   6.574   -1.185  1.00 97.16 249 A 1 
ATOM 1927 C CA  . GLY A 1 249 ? 5.196   5.988   0.144   1.00 96.56 249 A 1 
ATOM 1928 C C   . GLY A 1 249 ? 3.777   5.922   0.690   1.00 96.87 249 A 1 
ATOM 1929 O O   . GLY A 1 249 ? 3.378   4.863   1.176   1.00 95.28 249 A 1 
ATOM 1930 N N   . VAL A 1 250 ? 2.994   6.992   0.567   1.00 96.55 250 A 1 
ATOM 1931 C CA  . VAL A 1 250 ? 1.678   7.089   1.221   1.00 96.39 250 A 1 
ATOM 1932 C C   . VAL A 1 250 ? 0.568   7.575   0.295   1.00 96.26 250 A 1 
ATOM 1933 O O   . VAL A 1 250 ? -0.510  6.990   0.313   1.00 94.46 250 A 1 
ATOM 1934 C CB  . VAL A 1 250 ? 1.736   7.952   2.489   1.00 95.80 250 A 1 
ATOM 1935 C CG1 . VAL A 1 250 ? 0.409   7.851   3.264   1.00 91.51 250 A 1 
ATOM 1936 C CG2 . VAL A 1 250 ? 2.859   7.502   3.432   1.00 92.13 250 A 1 
ATOM 1937 N N   . LEU A 1 251 ? 0.788   8.593   -0.542  1.00 97.26 251 A 1 
ATOM 1938 C CA  . LEU A 1 251 ? -0.321  9.193   -1.300  1.00 96.74 251 A 1 
ATOM 1939 C C   . LEU A 1 251 ? -0.998  8.198   -2.256  1.00 96.67 251 A 1 
ATOM 1940 O O   . LEU A 1 251 ? -2.221  8.222   -2.389  1.00 95.12 251 A 1 
ATOM 1941 C CB  . LEU A 1 251 ? 0.144   10.457  -2.041  1.00 96.21 251 A 1 
ATOM 1942 C CG  . LEU A 1 251 ? 0.493   11.645  -1.122  1.00 90.27 251 A 1 
ATOM 1943 C CD1 . LEU A 1 251 ? 1.070   12.791  -1.948  1.00 82.97 251 A 1 
ATOM 1944 C CD2 . LEU A 1 251 ? -0.733  12.196  -0.396  1.00 82.47 251 A 1 
ATOM 1945 N N   . LEU A 1 252 ? -0.256  7.257   -2.849  1.00 96.74 252 A 1 
ATOM 1946 C CA  . LEU A 1 252 ? -0.838  6.181   -3.665  1.00 96.21 252 A 1 
ATOM 1947 C C   . LEU A 1 252 ? -1.748  5.243   -2.853  1.00 96.23 252 A 1 
ATOM 1948 O O   . LEU A 1 252 ? -2.673  4.646   -3.403  1.00 93.98 252 A 1 
ATOM 1949 C CB  . LEU A 1 252 ? 0.285   5.370   -4.338  1.00 95.58 252 A 1 
ATOM 1950 C CG  . LEU A 1 252 ? 1.198   6.162   -5.291  1.00 93.36 252 A 1 
ATOM 1951 C CD1 . LEU A 1 252 ? 2.157   5.194   -5.986  1.00 89.03 252 A 1 
ATOM 1952 C CD2 . LEU A 1 252 ? 0.418   6.924   -6.352  1.00 88.60 252 A 1 
ATOM 1953 N N   . LYS A 1 253 ? -1.526  5.122   -1.533  1.00 96.54 253 A 1 
ATOM 1954 C CA  . LYS A 1 253 ? -2.296  4.238   -0.648  1.00 96.62 253 A 1 
ATOM 1955 C C   . LYS A 1 253 ? -3.647  4.835   -0.290  1.00 97.19 253 A 1 
ATOM 1956 O O   . LYS A 1 253 ? -4.547  4.085   0.069   1.00 95.40 253 A 1 
ATOM 1957 C CB  . LYS A 1 253 ? -1.508  3.876   0.623   1.00 95.48 253 A 1 
ATOM 1958 C CG  . LYS A 1 253 ? -0.323  2.926   0.396   1.00 92.41 253 A 1 
ATOM 1959 C CD  . LYS A 1 253 ? 0.806   3.510   -0.459  1.00 91.32 253 A 1 
ATOM 1960 C CE  . LYS A 1 253 ? 1.961   2.528   -0.576  1.00 90.40 253 A 1 
ATOM 1961 N NZ  . LYS A 1 253 ? 2.976   3.013   -1.531  1.00 84.70 253 A 1 
ATOM 1962 N N   . LEU A 1 254 ? -3.828  6.139   -0.472  1.00 97.16 254 A 1 
ATOM 1963 C CA  . LEU A 1 254 ? -5.122  6.796   -0.295  1.00 97.07 254 A 1 
ATOM 1964 C C   . LEU A 1 254 ? -6.202  6.182   -1.198  1.00 97.22 254 A 1 
ATOM 1965 O O   . LEU A 1 254 ? -7.326  5.982   -0.754  1.00 96.21 254 A 1 
ATOM 1966 C CB  . LEU A 1 254 ? -4.989  8.302   -0.595  1.00 96.83 254 A 1 
ATOM 1967 C CG  . LEU A 1 254 ? -4.033  9.101   0.312   1.00 95.44 254 A 1 
ATOM 1968 C CD1 . LEU A 1 254 ? -4.040  10.569  -0.121  1.00 92.28 254 A 1 
ATOM 1969 C CD2 . LEU A 1 254 ? -4.438  9.037   1.776   1.00 91.30 254 A 1 
ATOM 1970 N N   . GLY A 1 255 ? -5.860  5.818   -2.443  1.00 96.57 255 A 1 
ATOM 1971 C CA  . GLY A 1 255 ? -6.794  5.144   -3.349  1.00 96.30 255 A 1 
ATOM 1972 C C   . GLY A 1 255 ? -7.166  3.738   -2.868  1.00 97.08 255 A 1 
ATOM 1973 O O   . GLY A 1 255 ? -8.344  3.389   -2.836  1.00 96.46 255 A 1 
ATOM 1974 N N   . GLY A 1 256 ? -6.179  2.949   -2.424  1.00 97.23 256 A 1 
ATOM 1975 C CA  . GLY A 1 256 ? -6.410  1.613   -1.856  1.00 97.31 256 A 1 
ATOM 1976 C C   . GLY A 1 256 ? -7.216  1.645   -0.562  1.00 97.66 256 A 1 
ATOM 1977 O O   . GLY A 1 256 ? -8.149  0.859   -0.393  1.00 97.04 256 A 1 
ATOM 1978 N N   . TYR A 1 257 ? -6.925  2.610   0.308   1.00 97.97 257 A 1 
ATOM 1979 C CA  . TYR A 1 257 ? -7.727  2.876   1.496   1.00 98.02 257 A 1 
ATOM 1980 C C   . TYR A 1 257 ? -9.162  3.265   1.130   1.00 98.09 257 A 1 
ATOM 1981 O O   . TYR A 1 257 ? -10.103 2.785   1.749   1.00 97.53 257 A 1 
ATOM 1982 C CB  . TYR A 1 257 ? -7.063  3.970   2.327   1.00 97.82 257 A 1 
ATOM 1983 C CG  . TYR A 1 257 ? -7.818  4.273   3.607   1.00 97.69 257 A 1 
ATOM 1984 C CD1 . TYR A 1 257 ? -8.580  5.452   3.725   1.00 96.41 257 A 1 
ATOM 1985 C CD2 . TYR A 1 257 ? -7.765  3.363   4.678   1.00 96.67 257 A 1 
ATOM 1986 C CE1 . TYR A 1 257 ? -9.263  5.731   4.924   1.00 95.93 257 A 1 
ATOM 1987 C CE2 . TYR A 1 257 ? -8.450  3.641   5.875   1.00 95.80 257 A 1 
ATOM 1988 C CZ  . TYR A 1 257 ? -9.192  4.830   6.001   1.00 96.53 257 A 1 
ATOM 1989 O OH  . TYR A 1 257 ? -9.827  5.114   7.168   1.00 95.27 257 A 1 
ATOM 1990 N N   . GLY A 1 258 ? -9.350  4.059   0.069   1.00 97.72 258 A 1 
ATOM 1991 C CA  . GLY A 1 258 ? -10.663 4.369   -0.479  1.00 97.64 258 A 1 
ATOM 1992 C C   . GLY A 1 258 ? -11.455 3.122   -0.884  1.00 97.85 258 A 1 
ATOM 1993 O O   . GLY A 1 258 ? -12.613 2.980   -0.500  1.00 97.37 258 A 1 
ATOM 1994 N N   . PHE A 1 259 ? -10.845 2.174   -1.593  1.00 98.12 259 A 1 
ATOM 1995 C CA  . PHE A 1 259 ? -11.504 0.904   -1.919  1.00 98.08 259 A 1 
ATOM 1996 C C   . PHE A 1 259 ? -11.881 0.103   -0.667  1.00 97.87 259 A 1 
ATOM 1997 O O   . PHE A 1 259 ? -13.021 -0.352  -0.564  1.00 97.05 259 A 1 
ATOM 1998 C CB  . PHE A 1 259 ? -10.628 0.071   -2.862  1.00 97.94 259 A 1 
ATOM 1999 C CG  . PHE A 1 259 ? -10.511 0.610   -4.276  1.00 97.91 259 A 1 
ATOM 2000 C CD1 . PHE A 1 259 ? -11.670 0.882   -5.026  1.00 96.73 259 A 1 
ATOM 2001 C CD2 . PHE A 1 259 ? -9.248  0.813   -4.862  1.00 96.71 259 A 1 
ATOM 2002 C CE1 . PHE A 1 259 ? -11.569 1.369   -6.340  1.00 96.00 259 A 1 
ATOM 2003 C CE2 . PHE A 1 259 ? -9.148  1.297   -6.178  1.00 95.87 259 A 1 
ATOM 2004 C CZ  . PHE A 1 259 ? -10.308 1.580   -6.916  1.00 96.32 259 A 1 
ATOM 2005 N N   . LEU A 1 260 ? -10.971 -0.000  0.303   1.00 97.32 260 A 1 
ATOM 2006 C CA  . LEU A 1 260 ? -11.203 -0.701  1.572   1.00 96.78 260 A 1 
ATOM 2007 C C   . LEU A 1 260 ? -12.298 -0.060  2.423   1.00 96.82 260 A 1 
ATOM 2008 O O   . LEU A 1 260 ? -13.072 -0.764  3.064   1.00 95.09 260 A 1 
ATOM 2009 C CB  . LEU A 1 260 ? -9.899  -0.708  2.385   1.00 94.93 260 A 1 
ATOM 2010 C CG  . LEU A 1 260 ? -8.879  -1.755  1.932   1.00 89.66 260 A 1 
ATOM 2011 C CD1 . LEU A 1 260 ? -7.546  -1.470  2.606   1.00 87.16 260 A 1 
ATOM 2012 C CD2 . LEU A 1 260 ? -9.335  -3.158  2.329   1.00 87.22 260 A 1 
ATOM 2013 N N   . ARG A 1 261 ? -12.341 1.272   2.474   1.00 97.33 261 A 1 
ATOM 2014 C CA  . ARG A 1 261 ? -13.244 2.011   3.358   1.00 97.07 261 A 1 
ATOM 2015 C C   . ARG A 1 261 ? -14.631 2.224   2.762   1.00 97.19 261 A 1 
ATOM 2016 O O   . ARG A 1 261 ? -15.596 2.270   3.520   1.00 95.69 261 A 1 
ATOM 2017 C CB  . ARG A 1 261 ? -12.583 3.347   3.744   1.00 96.00 261 A 1 
ATOM 2018 C CG  . ARG A 1 261 ? -13.359 4.157   4.791   1.00 89.75 261 A 1 
ATOM 2019 C CD  . ARG A 1 261 ? -13.473 3.437   6.148   1.00 90.77 261 A 1 
ATOM 2020 N NE  . ARG A 1 261 ? -12.159 3.318   6.801   1.00 89.47 261 A 1 
ATOM 2021 C CZ  . ARG A 1 261 ? -11.769 2.371   7.635   1.00 88.99 261 A 1 
ATOM 2022 N NH1 . ARG A 1 261 ? -12.540 1.393   8.014   1.00 77.69 261 A 1 
ATOM 2023 N NH2 . ARG A 1 261 ? -10.567 2.394   8.114   1.00 81.38 261 A 1 
ATOM 2024 N N   . PHE A 1 262 ? -14.741 2.375   1.438   1.00 97.57 262 A 1 
ATOM 2025 C CA  . PHE A 1 262 ? -15.980 2.776   0.778   1.00 97.53 262 A 1 
ATOM 2026 C C   . PHE A 1 262 ? -16.467 1.733   -0.223  1.00 97.57 262 A 1 
ATOM 2027 O O   . PHE A 1 262 ? -17.513 1.128   0.003   1.00 96.43 262 A 1 
ATOM 2028 C CB  . PHE A 1 262 ? -15.822 4.165   0.141   1.00 97.16 262 A 1 
ATOM 2029 C CG  . PHE A 1 262 ? -15.395 5.248   1.114   1.00 97.11 262 A 1 
ATOM 2030 C CD1 . PHE A 1 262 ? -16.349 5.886   1.923   1.00 94.93 262 A 1 
ATOM 2031 C CD2 . PHE A 1 262 ? -14.040 5.590   1.237   1.00 95.42 262 A 1 
ATOM 2032 C CE1 . PHE A 1 262 ? -15.946 6.849   2.862   1.00 94.11 262 A 1 
ATOM 2033 C CE2 . PHE A 1 262 ? -13.637 6.555   2.180   1.00 94.02 262 A 1 
ATOM 2034 C CZ  . PHE A 1 262 ? -14.588 7.177   2.997   1.00 94.20 262 A 1 
ATOM 2035 N N   . SER A 1 263 ? -15.728 1.481   -1.297  1.00 97.53 263 A 1 
ATOM 2036 C CA  . SER A 1 263 ? -16.223 0.674   -2.414  1.00 97.43 263 A 1 
ATOM 2037 C C   . SER A 1 263 ? -16.602 -0.746  -1.994  1.00 97.38 263 A 1 
ATOM 2038 O O   . SER A 1 263 ? -17.679 -1.213  -2.352  1.00 96.57 263 A 1 
ATOM 2039 C CB  . SER A 1 263 ? -15.196 0.607   -3.549  1.00 97.23 263 A 1 
ATOM 2040 O OG  . SER A 1 263 ? -14.874 1.907   -4.001  1.00 94.09 263 A 1 
ATOM 2041 N N   . LEU A 1 264 ? -15.756 -1.414  -1.222  1.00 97.62 264 A 1 
ATOM 2042 C CA  . LEU A 1 264 ? -15.995 -2.784  -0.779  1.00 97.50 264 A 1 
ATOM 2043 C C   . LEU A 1 264 ? -17.116 -2.877  0.278   1.00 97.29 264 A 1 
ATOM 2044 O O   . LEU A 1 264 ? -18.094 -3.579  0.021   1.00 96.50 264 A 1 
ATOM 2045 C CB  . LEU A 1 264 ? -14.670 -3.421  -0.325  1.00 97.42 264 A 1 
ATOM 2046 C CG  . LEU A 1 264 ? -13.633 -3.629  -1.444  1.00 96.69 264 A 1 
ATOM 2047 C CD1 . LEU A 1 264 ? -12.309 -4.079  -0.831  1.00 94.65 264 A 1 
ATOM 2048 C CD2 . LEU A 1 264 ? -14.073 -4.695  -2.449  1.00 94.34 264 A 1 
ATOM 2049 N N   . PRO A 1 265 ? -17.062 -2.176  1.430   1.00 97.52 265 A 1 
ATOM 2050 C CA  . PRO A 1 265 ? -18.074 -2.368  2.471   1.00 97.20 265 A 1 
ATOM 2051 C C   . PRO A 1 265 ? -19.417 -1.693  2.171   1.00 97.19 265 A 1 
ATOM 2052 O O   . PRO A 1 265 ? -20.454 -2.232  2.556   1.00 96.22 265 A 1 
ATOM 2053 C CB  . PRO A 1 265 ? -17.439 -1.817  3.752   1.00 96.77 265 A 1 
ATOM 2054 C CG  . PRO A 1 265 ? -16.461 -0.763  3.243   1.00 96.00 265 A 1 
ATOM 2055 C CD  . PRO A 1 265 ? -15.969 -1.355  1.928   1.00 97.34 265 A 1 
ATOM 2056 N N   . MET A 1 266 ? -19.431 -0.534  1.496   1.00 97.35 266 A 1 
ATOM 2057 C CA  . MET A 1 266 ? -20.667 0.221   1.229   1.00 97.40 266 A 1 
ATOM 2058 C C   . MET A 1 266 ? -21.364 -0.223  -0.058  1.00 97.25 266 A 1 
ATOM 2059 O O   . MET A 1 266 ? -22.586 -0.123  -0.153  1.00 96.16 266 A 1 
ATOM 2060 C CB  . MET A 1 266 ? -20.394 1.732   1.179   1.00 97.39 266 A 1 
ATOM 2061 C CG  . MET A 1 266 ? -19.734 2.279   2.445   1.00 96.65 266 A 1 
ATOM 2062 S SD  . MET A 1 266 ? -19.508 4.074   2.401   1.00 96.09 266 A 1 
ATOM 2063 C CE  . MET A 1 266 ? -18.691 4.324   3.998   1.00 91.00 266 A 1 
ATOM 2064 N N   . PHE A 1 267 ? -20.621 -0.727  -1.047  1.00 97.68 267 A 1 
ATOM 2065 C CA  . PHE A 1 267 ? -21.133 -1.111  -2.365  1.00 97.87 267 A 1 
ATOM 2066 C C   . PHE A 1 267 ? -20.696 -2.537  -2.763  1.00 97.81 267 A 1 
ATOM 2067 O O   . PHE A 1 267 ? -20.069 -2.716  -3.816  1.00 96.98 267 A 1 
ATOM 2068 C CB  . PHE A 1 267 ? -20.727 -0.057  -3.420  1.00 97.78 267 A 1 
ATOM 2069 C CG  . PHE A 1 267 ? -20.769 1.398   -2.983  1.00 97.86 267 A 1 
ATOM 2070 C CD1 . PHE A 1 267 ? -21.907 1.930   -2.348  1.00 96.73 267 A 1 
ATOM 2071 C CD2 . PHE A 1 267 ? -19.637 2.218   -3.174  1.00 96.70 267 A 1 
ATOM 2072 C CE1 . PHE A 1 267 ? -21.899 3.259   -1.883  1.00 96.31 267 A 1 
ATOM 2073 C CE2 . PHE A 1 267 ? -19.632 3.545   -2.717  1.00 96.21 267 A 1 
ATOM 2074 C CZ  . PHE A 1 267 ? -20.759 4.066   -2.060  1.00 96.63 267 A 1 
ATOM 2075 N N   . PRO A 1 268 ? -20.968 -3.566  -1.935  1.00 97.41 268 A 1 
ATOM 2076 C CA  . PRO A 1 268 ? -20.488 -4.926  -2.177  1.00 97.08 268 A 1 
ATOM 2077 C C   . PRO A 1 268 ? -21.030 -5.531  -3.476  1.00 96.89 268 A 1 
ATOM 2078 O O   . PRO A 1 268 ? -20.261 -6.107  -4.245  1.00 96.15 268 A 1 
ATOM 2079 C CB  . PRO A 1 268 ? -20.909 -5.732  -0.940  1.00 96.47 268 A 1 
ATOM 2080 C CG  . PRO A 1 268 ? -22.077 -4.945  -0.353  1.00 94.97 268 A 1 
ATOM 2081 C CD  . PRO A 1 268 ? -21.711 -3.503  -0.685  1.00 96.76 268 A 1 
ATOM 2082 N N   . GLU A 1 269 ? -22.321 -5.342  -3.793  1.00 96.71 269 A 1 
ATOM 2083 C CA  . GLU A 1 269 ? -22.933 -5.874  -5.014  1.00 96.55 269 A 1 
ATOM 2084 C C   . GLU A 1 269 ? -22.340 -5.219  -6.272  1.00 96.79 269 A 1 
ATOM 2085 O O   . GLU A 1 269 ? -22.017 -5.912  -7.238  1.00 96.18 269 A 1 
ATOM 2086 C CB  . GLU A 1 269 ? -24.464 -5.685  -4.990  1.00 95.99 269 A 1 
ATOM 2087 C CG  . GLU A 1 269 ? -25.209 -6.468  -3.883  1.00 92.74 269 A 1 
ATOM 2088 C CD  . GLU A 1 269 ? -25.114 -5.861  -2.466  1.00 89.79 269 A 1 
ATOM 2089 O OE1 . GLU A 1 269 ? -25.510 -6.531  -1.496  1.00 79.90 269 A 1 
ATOM 2090 O OE2 . GLU A 1 269 ? -24.644 -4.711  -2.313  1.00 80.90 269 A 1 
ATOM 2091 N N   . ALA A 1 270 ? -22.120 -3.899  -6.256  1.00 96.60 270 A 1 
ATOM 2092 C CA  . ALA A 1 270 ? -21.459 -3.214  -7.366  1.00 96.98 270 A 1 
ATOM 2093 C C   . ALA A 1 270 ? -19.970 -3.584  -7.469  1.00 96.96 270 A 1 
ATOM 2094 O O   . ALA A 1 270 ? -19.442 -3.710  -8.573  1.00 96.61 270 A 1 
ATOM 2095 C CB  . ALA A 1 270 ? -21.647 -1.707  -7.209  1.00 97.19 270 A 1 
ATOM 2096 N N   . SER A 1 271 ? -19.293 -3.803  -6.345  1.00 97.12 271 A 1 
ATOM 2097 C CA  . SER A 1 271 ? -17.909 -4.293  -6.343  1.00 96.77 271 A 1 
ATOM 2098 C C   . SER A 1 271 ? -17.799 -5.664  -7.012  1.00 96.35 271 A 1 
ATOM 2099 O O   . SER A 1 271 ? -16.902 -5.865  -7.829  1.00 95.62 271 A 1 
ATOM 2100 C CB  . SER A 1 271 ? -17.353 -4.350  -4.917  1.00 96.77 271 A 1 
ATOM 2101 O OG  . SER A 1 271 ? -17.276 -3.046  -4.375  1.00 94.39 271 A 1 
ATOM 2102 N N   . ALA A 1 272 ? -18.746 -6.573  -6.743  1.00 96.26 272 A 1 
ATOM 2103 C CA  . ALA A 1 272 ? -18.848 -7.862  -7.426  1.00 95.47 272 A 1 
ATOM 2104 C C   . ALA A 1 272 ? -19.206 -7.709  -8.915  1.00 95.28 272 A 1 
ATOM 2105 O O   . ALA A 1 272 ? -18.578 -8.327  -9.773  1.00 94.39 272 A 1 
ATOM 2106 C CB  . ALA A 1 272 ? -19.878 -8.714  -6.688  1.00 94.66 272 A 1 
ATOM 2107 N N   . GLN A 1 273 ? -20.160 -6.826  -9.243  1.00 95.42 273 A 1 
ATOM 2108 C CA  . GLN A 1 273 ? -20.560 -6.536  -10.627 1.00 95.07 273 A 1 
ATOM 2109 C C   . GLN A 1 273 ? -19.380 -6.071  -11.495 1.00 95.41 273 A 1 
ATOM 2110 O O   . GLN A 1 273 ? -19.287 -6.443  -12.667 1.00 94.78 273 A 1 
ATOM 2111 C CB  . GLN A 1 273 ? -21.671 -5.471  -10.600 1.00 94.44 273 A 1 
ATOM 2112 C CG  . GLN A 1 273 ? -22.203 -5.116  -11.999 1.00 88.99 273 A 1 
ATOM 2113 C CD  . GLN A 1 273 ? -23.212 -3.967  -11.988 1.00 87.34 273 A 1 
ATOM 2114 O OE1 . GLN A 1 273 ? -23.587 -3.406  -10.974 1.00 82.06 273 A 1 
ATOM 2115 N NE2 . GLN A 1 273 ? -23.681 -3.551  -13.143 1.00 79.85 273 A 1 
ATOM 2116 N N   . PHE A 1 274 ? -18.480 -5.256  -10.934 1.00 95.86 274 A 1 
ATOM 2117 C CA  . PHE A 1 274 ? -17.349 -4.673  -11.660 1.00 96.43 274 A 1 
ATOM 2118 C C   . PHE A 1 274 ? -16.011 -5.385  -11.436 1.00 96.66 274 A 1 
ATOM 2119 O O   . PHE A 1 274 ? -14.977 -4.879  -11.874 1.00 96.09 274 A 1 
ATOM 2120 C CB  . PHE A 1 274 ? -17.276 -3.171  -11.365 1.00 96.47 274 A 1 
ATOM 2121 C CG  . PHE A 1 274 ? -18.412 -2.370  -11.970 1.00 96.60 274 A 1 
ATOM 2122 C CD1 . PHE A 1 274 ? -18.528 -2.252  -13.368 1.00 95.34 274 A 1 
ATOM 2123 C CD2 . PHE A 1 274 ? -19.352 -1.740  -11.139 1.00 95.54 274 A 1 
ATOM 2124 C CE1 . PHE A 1 274 ? -19.583 -1.513  -13.932 1.00 94.95 274 A 1 
ATOM 2125 C CE2 . PHE A 1 274 ? -20.408 -0.998  -11.704 1.00 95.10 274 A 1 
ATOM 2126 C CZ  . PHE A 1 274 ? -20.525 -0.887  -13.100 1.00 95.18 274 A 1 
ATOM 2127 N N   . ILE A 1 275 ? -15.999 -6.573  -10.809 1.00 95.84 275 A 1 
ATOM 2128 C CA  . ILE A 1 275 ? -14.756 -7.311  -10.554 1.00 95.62 275 A 1 
ATOM 2129 C C   . ILE A 1 275 ? -13.973 -7.598  -11.841 1.00 96.10 275 A 1 
ATOM 2130 O O   . ILE A 1 275 ? -12.758 -7.413  -11.884 1.00 95.56 275 A 1 
ATOM 2131 C CB  . ILE A 1 275 ? -15.051 -8.599  -9.763  1.00 93.95 275 A 1 
ATOM 2132 C CG1 . ILE A 1 275 ? -13.746 -9.130  -9.145  1.00 82.01 275 A 1 
ATOM 2133 C CG2 . ILE A 1 275 ? -15.741 -9.682  -10.617 1.00 80.82 275 A 1 
ATOM 2134 C CD1 . ILE A 1 275 ? -13.968 -10.291 -8.174  1.00 77.05 275 A 1 
ATOM 2135 N N   . TRP A 1 276 ? -14.679 -7.958  -12.925 1.00 95.49 276 A 1 
ATOM 2136 C CA  . TRP A 1 276 ? -14.074 -8.200  -14.235 1.00 95.57 276 A 1 
ATOM 2137 C C   . TRP A 1 276 ? -13.348 -6.960  -14.773 1.00 96.18 276 A 1 
ATOM 2138 O O   . TRP A 1 276 ? -12.270 -7.083  -15.359 1.00 95.73 276 A 1 
ATOM 2139 C CB  . TRP A 1 276 ? -15.168 -8.650  -15.223 1.00 94.82 276 A 1 
ATOM 2140 C CG  . TRP A 1 276 ? -16.141 -7.574  -15.622 1.00 93.58 276 A 1 
ATOM 2141 C CD1 . TRP A 1 276 ? -17.320 -7.304  -15.018 1.00 92.55 276 A 1 
ATOM 2142 C CD2 . TRP A 1 276 ? -15.995 -6.563  -16.671 1.00 94.26 276 A 1 
ATOM 2143 N NE1 . TRP A 1 276 ? -17.909 -6.204  -15.607 1.00 92.00 276 A 1 
ATOM 2144 C CE2 . TRP A 1 276 ? -17.130 -5.697  -16.628 1.00 93.53 276 A 1 
ATOM 2145 C CE3 . TRP A 1 276 ? -15.009 -6.284  -17.645 1.00 92.93 276 A 1 
ATOM 2146 C CZ2 . TRP A 1 276 ? -17.273 -4.600  -17.492 1.00 91.55 276 A 1 
ATOM 2147 C CZ3 . TRP A 1 276 ? -15.143 -5.185  -18.523 1.00 91.87 276 A 1 
ATOM 2148 C CH2 . TRP A 1 276 ? -16.269 -4.345  -18.442 1.00 90.55 276 A 1 
ATOM 2149 N N   . LEU A 1 277 ? -13.910 -5.769  -14.550 1.00 95.83 277 A 1 
ATOM 2150 C CA  . LEU A 1 277 ? -13.313 -4.502  -14.962 1.00 96.64 277 A 1 
ATOM 2151 C C   . LEU A 1 277 ? -12.050 -4.224  -14.148 1.00 97.23 277 A 1 
ATOM 2152 O O   . LEU A 1 277 ? -11.004 -3.960  -14.731 1.00 97.06 277 A 1 
ATOM 2153 C CB  . LEU A 1 277 ? -14.352 -3.371  -14.823 1.00 96.67 277 A 1 
ATOM 2154 C CG  . LEU A 1 277 ? -13.818 -1.969  -15.167 1.00 95.63 277 A 1 
ATOM 2155 C CD1 . LEU A 1 277 ? -13.423 -1.853  -16.641 1.00 93.56 277 A 1 
ATOM 2156 C CD2 . LEU A 1 277 ? -14.881 -0.914  -14.865 1.00 93.92 277 A 1 
ATOM 2157 N N   . VAL A 1 278 ? -12.131 -4.342  -12.818 1.00 96.65 278 A 1 
ATOM 2158 C CA  . VAL A 1 278 ? -10.974 -4.121  -11.936 1.00 97.09 278 A 1 
ATOM 2159 C C   . VAL A 1 278 ? -9.841  -5.086  -12.281 1.00 97.23 278 A 1 
ATOM 2160 O O   . VAL A 1 278 ? -8.698  -4.657  -12.430 1.00 97.01 278 A 1 
ATOM 2161 C CB  . VAL A 1 278 ? -11.370 -4.242  -10.455 1.00 97.03 278 A 1 
ATOM 2162 C CG1 . VAL A 1 278 ? -10.155 -4.071  -9.535  1.00 95.99 278 A 1 
ATOM 2163 C CG2 . VAL A 1 278 ? -12.389 -3.161  -10.076 1.00 95.84 278 A 1 
ATOM 2164 N N   . PHE A 1 279 ? -10.157 -6.368  -12.484 1.00 97.00 279 A 1 
ATOM 2165 C CA  . PHE A 1 279 ? -9.169  -7.378  -12.849 1.00 97.12 279 A 1 
ATOM 2166 C C   . PHE A 1 279 ? -8.579  -7.128  -14.239 1.00 97.34 279 A 1 
ATOM 2167 O O   . PHE A 1 279 ? -7.361  -7.188  -14.392 1.00 96.98 279 A 1 
ATOM 2168 C CB  . PHE A 1 279 ? -9.792  -8.775  -12.757 1.00 96.71 279 A 1 
ATOM 2169 C CG  . PHE A 1 279 ? -10.029 -9.324  -11.359 1.00 96.60 279 A 1 
ATOM 2170 C CD1 . PHE A 1 279 ? -9.709  -8.606  -10.187 1.00 94.61 279 A 1 
ATOM 2171 C CD2 . PHE A 1 279 ? -10.542 -10.634 -11.238 1.00 94.55 279 A 1 
ATOM 2172 C CE1 . PHE A 1 279 ? -9.904  -9.180  -8.919  1.00 94.23 279 A 1 
ATOM 2173 C CE2 . PHE A 1 279 ? -10.734 -11.209 -9.970  1.00 94.26 279 A 1 
ATOM 2174 C CZ  . PHE A 1 279 ? -10.416 -10.483 -8.811  1.00 94.90 279 A 1 
ATOM 2175 N N   . ALA A 1 280 ? -9.392  -6.763  -15.237 1.00 96.74 280 A 1 
ATOM 2176 C CA  . ALA A 1 280 ? -8.897  -6.435  -16.572 1.00 96.91 280 A 1 
ATOM 2177 C C   . ALA A 1 280 ? -7.958  -5.217  -16.553 1.00 97.12 280 A 1 
ATOM 2178 O O   . ALA A 1 280 ? -6.859  -5.277  -17.103 1.00 96.70 280 A 1 
ATOM 2179 C CB  . ALA A 1 280 ? -10.088 -6.225  -17.507 1.00 96.68 280 A 1 
ATOM 2180 N N   . LEU A 1 281 ? -8.357  -4.128  -15.873 1.00 96.77 281 A 1 
ATOM 2181 C CA  . LEU A 1 281 ? -7.523  -2.929  -15.744 1.00 96.84 281 A 1 
ATOM 2182 C C   . LEU A 1 281 ? -6.219  -3.224  -14.990 1.00 96.97 281 A 1 
ATOM 2183 O O   . LEU A 1 281 ? -5.159  -2.736  -15.385 1.00 96.68 281 A 1 
ATOM 2184 C CB  . LEU A 1 281 ? -8.311  -1.816  -15.032 1.00 96.91 281 A 1 
ATOM 2185 C CG  . LEU A 1 281 ? -9.556  -1.283  -15.769 1.00 95.85 281 A 1 
ATOM 2186 C CD1 . LEU A 1 281 ? -10.212 -0.197  -14.916 1.00 93.91 281 A 1 
ATOM 2187 C CD2 . LEU A 1 281 ? -9.243  -0.695  -17.137 1.00 93.63 281 A 1 
ATOM 2188 N N   . SER A 1 282 ? -6.282  -4.058  -13.946 1.00 97.15 282 A 1 
ATOM 2189 C CA  . SER A 1 282 ? -5.112  -4.460  -13.159 1.00 97.23 282 A 1 
ATOM 2190 C C   . SER A 1 282 ? -4.178  -5.370  -13.960 1.00 97.32 282 A 1 
ATOM 2191 O O   . SER A 1 282 ? -2.964  -5.191  -13.917 1.00 96.73 282 A 1 
ATOM 2192 C CB  . SER A 1 282 ? -5.545  -5.161  -11.870 1.00 97.08 282 A 1 
ATOM 2193 O OG  . SER A 1 282 ? -6.424  -4.325  -11.144 1.00 94.62 282 A 1 
ATOM 2194 N N   . ALA A 1 283 ? -4.719  -6.301  -14.759 1.00 97.13 283 A 1 
ATOM 2195 C CA  . ALA A 1 283 ? -3.934  -7.165  -15.639 1.00 96.99 283 A 1 
ATOM 2196 C C   . ALA A 1 283 ? -3.211  -6.363  -16.731 1.00 96.96 283 A 1 
ATOM 2197 O O   . ALA A 1 283 ? -2.018  -6.559  -16.961 1.00 96.26 283 A 1 
ATOM 2198 C CB  . ALA A 1 283 ? -4.861  -8.218  -16.252 1.00 96.62 283 A 1 
ATOM 2199 N N   . VAL A 1 284 ? -3.913  -5.417  -17.364 1.00 97.29 284 A 1 
ATOM 2200 C CA  . VAL A 1 284 ? -3.275  -4.506  -18.326 1.00 97.16 284 A 1 
ATOM 2201 C C   . VAL A 1 284 ? -2.210  -3.668  -17.626 1.00 97.05 284 A 1 
ATOM 2202 O O   . VAL A 1 284 ? -1.096  -3.581  -18.133 1.00 96.34 284 A 1 
ATOM 2203 C CB  . VAL A 1 284 ? -4.303  -3.612  -19.045 1.00 96.74 284 A 1 
ATOM 2204 C CG1 . VAL A 1 284 ? -3.610  -2.593  -19.962 1.00 94.81 284 A 1 
ATOM 2205 C CG2 . VAL A 1 284 ? -5.237  -4.440  -19.933 1.00 94.64 284 A 1 
ATOM 2206 N N   . ALA A 1 285 ? -2.503  -3.105  -16.449 1.00 96.96 285 A 1 
ATOM 2207 C CA  . ALA A 1 285 ? -1.540  -2.315  -15.695 1.00 96.53 285 A 1 
ATOM 2208 C C   . ALA A 1 285 ? -0.281  -3.125  -15.378 1.00 96.68 285 A 1 
ATOM 2209 O O   . ALA A 1 285 ? 0.807   -2.702  -15.756 1.00 95.76 285 A 1 
ATOM 2210 C CB  . ALA A 1 285 ? -2.199  -1.764  -14.425 1.00 95.99 285 A 1 
ATOM 2211 N N   . VAL A 1 286 ? -0.402  -4.307  -14.753 1.00 96.94 286 A 1 
ATOM 2212 C CA  . VAL A 1 286 ? 0.760   -5.078  -14.286 1.00 96.71 286 A 1 
ATOM 2213 C C   . VAL A 1 286 ? 1.665   -5.525  -15.438 1.00 96.86 286 A 1 
ATOM 2214 O O   . VAL A 1 286 ? 2.884   -5.431  -15.327 1.00 95.62 286 A 1 
ATOM 2215 C CB  . VAL A 1 286 ? 0.307   -6.238  -13.379 1.00 95.23 286 A 1 
ATOM 2216 C CG1 . VAL A 1 286 ? -0.260  -7.448  -14.128 1.00 86.57 286 A 1 
ATOM 2217 C CG2 . VAL A 1 286 ? 1.456   -6.707  -12.487 1.00 86.13 286 A 1 
ATOM 2218 N N   . ILE A 1 287 ? 1.101   -5.929  -16.579 1.00 97.14 287 A 1 
ATOM 2219 C CA  . ILE A 1 287 ? 1.884   -6.366  -17.744 1.00 97.02 287 A 1 
ATOM 2220 C C   . ILE A 1 287 ? 2.450   -5.166  -18.508 1.00 97.04 287 A 1 
ATOM 2221 O O   . ILE A 1 287 ? 3.661   -5.057  -18.713 1.00 96.15 287 A 1 
ATOM 2222 C CB  . ILE A 1 287 ? 1.036   -7.282  -18.658 1.00 96.47 287 A 1 
ATOM 2223 C CG1 . ILE A 1 287 ? 0.529   -8.551  -17.931 1.00 93.76 287 A 1 
ATOM 2224 C CG2 . ILE A 1 287 ? 1.818   -7.675  -19.928 1.00 94.27 287 A 1 
ATOM 2225 C CD1 . ILE A 1 287 ? 1.619   -9.475  -17.382 1.00 85.97 287 A 1 
ATOM 2226 N N   . TYR A 1 288 ? 1.579   -4.238  -18.929 1.00 96.69 288 A 1 
ATOM 2227 C CA  . TYR A 1 288 ? 1.961   -3.100  -19.757 1.00 96.52 288 A 1 
ATOM 2228 C C   . TYR A 1 288 ? 2.986   -2.211  -19.056 1.00 96.90 288 A 1 
ATOM 2229 O O   . TYR A 1 288 ? 4.018   -1.883  -19.639 1.00 96.16 288 A 1 
ATOM 2230 C CB  . TYR A 1 288 ? 0.706   -2.307  -20.144 1.00 95.73 288 A 1 
ATOM 2231 C CG  . TYR A 1 288 ? 0.991   -0.951  -20.763 1.00 93.21 288 A 1 
ATOM 2232 C CD1 . TYR A 1 288 ? 0.811   0.223   -20.003 1.00 88.22 288 A 1 
ATOM 2233 C CD2 . TYR A 1 288 ? 1.477   -0.864  -22.081 1.00 88.62 288 A 1 
ATOM 2234 C CE1 . TYR A 1 288 ? 1.109   1.478   -20.563 1.00 86.03 288 A 1 
ATOM 2235 C CE2 . TYR A 1 288 ? 1.781   0.390   -22.643 1.00 86.23 288 A 1 
ATOM 2236 C CZ  . TYR A 1 288 ? 1.595   1.563   -21.884 1.00 86.63 288 A 1 
ATOM 2237 O OH  . TYR A 1 288 ? 1.889   2.777   -22.425 1.00 83.87 288 A 1 
ATOM 2238 N N   . THR A 1 289 ? 2.746   -1.837  -17.794 1.00 96.03 289 A 1 
ATOM 2239 C CA  . THR A 1 289 ? 3.653   -0.915  -17.102 1.00 96.19 289 A 1 
ATOM 2240 C C   . THR A 1 289 ? 4.986   -1.565  -16.752 1.00 96.56 289 A 1 
ATOM 2241 O O   . THR A 1 289 ? 5.999   -0.871  -16.767 1.00 95.63 289 A 1 
ATOM 2242 C CB  . THR A 1 289 ? 3.032   -0.261  -15.865 1.00 95.77 289 A 1 
ATOM 2243 O OG1 . THR A 1 289 ? 2.839   -1.182  -14.828 1.00 90.39 289 A 1 
ATOM 2244 C CG2 . THR A 1 289 ? 1.696   0.413   -16.174 1.00 89.79 289 A 1 
ATOM 2245 N N   . SER A 1 290 ? 5.024   -2.887  -16.542 1.00 96.71 290 A 1 
ATOM 2246 C CA  . SER A 1 290 ? 6.285   -3.620  -16.366 1.00 96.37 290 A 1 
ATOM 2247 C C   . SER A 1 290 ? 7.127   -3.633  -17.644 1.00 96.65 290 A 1 
ATOM 2248 O O   . SER A 1 290 ? 8.333   -3.387  -17.595 1.00 96.06 290 A 1 
ATOM 2249 C CB  . SER A 1 290 ? 6.024   -5.057  -15.919 1.00 96.25 290 A 1 
ATOM 2250 O OG  . SER A 1 290 ? 5.386   -5.062  -14.661 1.00 92.82 290 A 1 
ATOM 2251 N N   . LEU A 1 291 ? 6.500   -3.845  -18.809 1.00 96.58 291 A 1 
ATOM 2252 C CA  . LEU A 1 291 ? 7.188   -3.756  -20.104 1.00 96.69 291 A 1 
ATOM 2253 C C   . LEU A 1 291 ? 7.665   -2.327  -20.398 1.00 96.76 291 A 1 
ATOM 2254 O O   . LEU A 1 291 ? 8.784   -2.129  -20.867 1.00 96.15 291 A 1 
ATOM 2255 C CB  . LEU A 1 291 ? 6.252   -4.249  -21.220 1.00 96.73 291 A 1 
ATOM 2256 C CG  . LEU A 1 291 ? 5.915   -5.752  -21.166 1.00 95.47 291 A 1 
ATOM 2257 C CD1 . LEU A 1 291 ? 4.874   -6.073  -22.239 1.00 93.13 291 A 1 
ATOM 2258 C CD2 . LEU A 1 291 ? 7.145   -6.632  -21.407 1.00 93.22 291 A 1 
ATOM 2259 N N   . VAL A 1 292 ? 6.850   -1.319  -20.070 1.00 96.88 292 A 1 
ATOM 2260 C CA  . VAL A 1 292 ? 7.249   0.089   -20.192 1.00 96.81 292 A 1 
ATOM 2261 C C   . VAL A 1 292 ? 8.394   0.419   -19.234 1.00 96.94 292 A 1 
ATOM 2262 O O   . VAL A 1 292 ? 9.312   1.126   -19.633 1.00 96.34 292 A 1 
ATOM 2263 C CB  . VAL A 1 292 ? 6.048   1.029   -19.986 1.00 96.36 292 A 1 
ATOM 2264 C CG1 . VAL A 1 292 ? 6.464   2.506   -19.967 1.00 93.80 292 A 1 
ATOM 2265 C CG2 . VAL A 1 292 ? 5.040   0.883   -21.132 1.00 93.77 292 A 1 
ATOM 2266 N N   . ALA A 1 293 ? 8.383   -0.099  -17.996 1.00 96.78 293 A 1 
ATOM 2267 C CA  . ALA A 1 293 ? 9.467   0.091   -17.031 1.00 96.49 293 A 1 
ATOM 2268 C C   . ALA A 1 293 ? 10.802  -0.452  -17.561 1.00 96.28 293 A 1 
ATOM 2269 O O   . ALA A 1 293 ? 11.820  0.230   -17.455 1.00 95.43 293 A 1 
ATOM 2270 C CB  . ALA A 1 293 ? 9.087   -0.570  -15.699 1.00 96.58 293 A 1 
ATOM 2271 N N   . LEU A 1 294 ? 10.790  -1.623  -18.205 1.00 96.20 294 A 1 
ATOM 2272 C CA  . LEU A 1 294 ? 11.989  -2.289  -18.733 1.00 95.55 294 A 1 
ATOM 2273 C C   . LEU A 1 294 ? 12.742  -1.455  -19.789 1.00 95.77 294 A 1 
ATOM 2274 O O   . LEU A 1 294 ? 13.959  -1.579  -19.915 1.00 93.88 294 A 1 
ATOM 2275 C CB  . LEU A 1 294 ? 11.557  -3.654  -19.302 1.00 94.17 294 A 1 
ATOM 2276 C CG  . LEU A 1 294 ? 12.717  -4.584  -19.699 1.00 87.51 294 A 1 
ATOM 2277 C CD1 . LEU A 1 294 ? 13.547  -5.021  -18.493 1.00 83.46 294 A 1 
ATOM 2278 C CD2 . LEU A 1 294 ? 12.157  -5.839  -20.367 1.00 83.64 294 A 1 
ATOM 2279 N N   . VAL A 1 295 ? 12.042  -0.598  -20.530 1.00 96.65 295 A 1 
ATOM 2280 C CA  . VAL A 1 295 ? 12.623  0.246   -21.590 1.00 96.40 295 A 1 
ATOM 2281 C C   . VAL A 1 295 ? 12.862  1.697   -21.150 1.00 96.36 295 A 1 
ATOM 2282 O O   . VAL A 1 295 ? 13.160  2.550   -21.986 1.00 94.89 295 A 1 
ATOM 2283 C CB  . VAL A 1 295 ? 11.812  0.158   -22.899 1.00 95.85 295 A 1 
ATOM 2284 C CG1 . VAL A 1 295 ? 11.734  -1.292  -23.407 1.00 90.86 295 A 1 
ATOM 2285 C CG2 . VAL A 1 295 ? 10.386  0.701   -22.749 1.00 90.03 295 A 1 
ATOM 2286 N N   . GLN A 1 296 ? 12.714  2.016   -19.861 1.00 96.52 296 A 1 
ATOM 2287 C CA  . GLN A 1 296 ? 12.986  3.372   -19.373 1.00 96.32 296 A 1 
ATOM 2288 C C   . GLN A 1 296 ? 14.490  3.662   -19.311 1.00 96.49 296 A 1 
ATOM 2289 O O   . GLN A 1 296 ? 15.283  2.855   -18.833 1.00 95.56 296 A 1 
ATOM 2290 C CB  . GLN A 1 296 ? 12.357  3.641   -17.991 1.00 95.61 296 A 1 
ATOM 2291 C CG  . GLN A 1 296 ? 10.823  3.637   -17.982 1.00 92.41 296 A 1 
ATOM 2292 C CD  . GLN A 1 296 ? 10.200  4.539   -19.041 1.00 94.61 296 A 1 
ATOM 2293 O OE1 . GLN A 1 296 ? 10.352  5.750   -19.053 1.00 85.07 296 A 1 
ATOM 2294 N NE2 . GLN A 1 296 ? 9.470   3.979   -19.985 1.00 84.39 296 A 1 
ATOM 2295 N N   . SER A 1 297 ? 14.862  4.865   -19.711 1.00 96.13 297 A 1 
ATOM 2296 C CA  . SER A 1 297 ? 16.214  5.409   -19.521 1.00 96.02 297 A 1 
ATOM 2297 C C   . SER A 1 297 ? 16.359  6.228   -18.232 1.00 96.24 297 A 1 
ATOM 2298 O O   . SER A 1 297 ? 17.474  6.430   -17.755 1.00 94.55 297 A 1 
ATOM 2299 C CB  . SER A 1 297 ? 16.590  6.266   -20.734 1.00 95.36 297 A 1 
ATOM 2300 O OG  . SER A 1 297 ? 15.634  7.293   -20.933 1.00 90.94 297 A 1 
ATOM 2301 N N   . ASP A 1 298 ? 15.255  6.709   -17.654 1.00 96.28 298 A 1 
ATOM 2302 C CA  . ASP A 1 298 ? 15.212  7.508   -16.422 1.00 96.66 298 A 1 
ATOM 2303 C C   . ASP A 1 298 ? 14.827  6.619   -15.226 1.00 97.18 298 A 1 
ATOM 2304 O O   . ASP A 1 298 ? 13.775  5.972   -15.228 1.00 96.76 298 A 1 
ATOM 2305 C CB  . ASP A 1 298 ? 14.254  8.701   -16.622 1.00 95.95 298 A 1 
ATOM 2306 C CG  . ASP A 1 298 ? 14.114  9.636   -15.409 1.00 95.08 298 A 1 
ATOM 2307 O OD1 . ASP A 1 298 ? 13.661  9.172   -14.335 1.00 90.75 298 A 1 
ATOM 2308 O OD2 . ASP A 1 298 ? 14.374  10.857  -15.535 1.00 90.15 298 A 1 
ATOM 2309 N N   . MET A 1 299 ? 15.661  6.618   -14.184 1.00 96.77 299 A 1 
ATOM 2310 C CA  . MET A 1 299 ? 15.461  5.812   -12.972 1.00 97.09 299 A 1 
ATOM 2311 C C   . MET A 1 299 ? 14.152  6.128   -12.246 1.00 97.81 299 A 1 
ATOM 2312 O O   . MET A 1 299 ? 13.463  5.216   -11.792 1.00 97.52 299 A 1 
ATOM 2313 C CB  . MET A 1 299 ? 16.623  6.041   -11.995 1.00 95.76 299 A 1 
ATOM 2314 C CG  . MET A 1 299 ? 17.926  5.393   -12.463 1.00 92.23 299 A 1 
ATOM 2315 S SD  . MET A 1 299 ? 19.309  5.613   -11.318 1.00 92.00 299 A 1 
ATOM 2316 C CE  . MET A 1 299 ? 19.727  7.337   -11.684 1.00 83.05 299 A 1 
ATOM 2317 N N   . LYS A 1 300 ? 13.779  7.410   -12.127 1.00 97.16 300 A 1 
ATOM 2318 C CA  . LYS A 1 300 ? 12.524  7.793   -11.466 1.00 97.36 300 A 1 
ATOM 2319 C C   . LYS A 1 300 ? 11.306  7.312   -12.250 1.00 97.70 300 A 1 
ATOM 2320 O O   . LYS A 1 300 ? 10.355  6.838   -11.639 1.00 97.26 300 A 1 
ATOM 2321 C CB  . LYS A 1 300 ? 12.438  9.307   -11.236 1.00 96.90 300 A 1 
ATOM 2322 C CG  . LYS A 1 300 ? 13.340  9.827   -10.108 1.00 95.22 300 A 1 
ATOM 2323 C CD  . LYS A 1 300 ? 12.911  11.261  -9.766  1.00 94.21 300 A 1 
ATOM 2324 C CE  . LYS A 1 300 ? 13.647  11.833  -8.552  1.00 90.26 300 A 1 
ATOM 2325 N NZ  . LYS A 1 300 ? 12.984  13.081  -8.086  1.00 85.47 300 A 1 
ATOM 2326 N N   . LYS A 1 301 ? 11.336  7.379   -13.597 1.00 97.30 301 A 1 
ATOM 2327 C CA  . LYS A 1 301 ? 10.265  6.824   -14.437 1.00 97.26 301 A 1 
ATOM 2328 C C   . LYS A 1 301 ? 10.136  5.320   -14.263 1.00 97.67 301 A 1 
ATOM 2329 O O   . LYS A 1 301 ? 9.019   4.842   -14.090 1.00 97.17 301 A 1 
ATOM 2330 C CB  . LYS A 1 301 ? 10.482  7.148   -15.921 1.00 96.34 301 A 1 
ATOM 2331 C CG  . LYS A 1 301 ? 10.175  8.610   -16.242 1.00 91.04 301 A 1 
ATOM 2332 C CD  . LYS A 1 301 ? 10.231  8.847   -17.752 1.00 88.01 301 A 1 
ATOM 2333 C CE  . LYS A 1 301 ? 9.922   10.311  -18.054 1.00 80.90 301 A 1 
ATOM 2334 N NZ  . LYS A 1 301 ? 9.956   10.579  -19.508 1.00 72.92 301 A 1 
ATOM 2335 N N   . LEU A 1 302 ? 11.255  4.595   -14.256 1.00 97.08 302 A 1 
ATOM 2336 C CA  . LEU A 1 302 ? 11.253  3.147   -14.050 1.00 97.26 302 A 1 
ATOM 2337 C C   . LEU A 1 302 ? 10.580  2.783   -12.715 1.00 97.44 302 A 1 
ATOM 2338 O O   . LEU A 1 302 ? 9.648   1.979   -12.696 1.00 97.08 302 A 1 
ATOM 2339 C CB  . LEU A 1 302 ? 12.695  2.631   -14.177 1.00 97.07 302 A 1 
ATOM 2340 C CG  . LEU A 1 302 ? 12.833  1.095   -14.171 1.00 96.20 302 A 1 
ATOM 2341 C CD1 . LEU A 1 302 ? 14.174  0.707   -14.793 1.00 91.87 302 A 1 
ATOM 2342 C CD2 . LEU A 1 302 ? 12.797  0.486   -12.763 1.00 92.01 302 A 1 
ATOM 2343 N N   . ILE A 1 303 ? 10.985  3.424   -11.613 1.00 97.32 303 A 1 
ATOM 2344 C CA  . ILE A 1 303 ? 10.411  3.168   -10.279 1.00 97.38 303 A 1 
ATOM 2345 C C   . ILE A 1 303 ? 8.936   3.612   -10.208 1.00 97.49 303 A 1 
ATOM 2346 O O   . ILE A 1 303 ? 8.122   2.964   -9.554  1.00 97.24 303 A 1 
ATOM 2347 C CB  . ILE A 1 303 ? 11.274  3.846   -9.188  1.00 97.47 303 A 1 
ATOM 2348 C CG1 . ILE A 1 303 ? 12.717  3.281   -9.171  1.00 96.03 303 A 1 
ATOM 2349 C CG2 . ILE A 1 303 ? 10.653  3.658   -7.791  1.00 96.68 303 A 1 
ATOM 2350 C CD1 . ILE A 1 303 ? 13.706  4.166   -8.406  1.00 92.56 303 A 1 
ATOM 2351 N N   . ALA A 1 304 ? 8.552   4.673   -10.913 1.00 97.69 304 A 1 
ATOM 2352 C CA  . ALA A 1 304 ? 7.156   5.107   -10.985 1.00 97.53 304 A 1 
ATOM 2353 C C   . ALA A 1 304 ? 6.265   4.083   -11.709 1.00 97.46 304 A 1 
ATOM 2354 O O   . ALA A 1 304 ? 5.197   3.738   -11.211 1.00 96.92 304 A 1 
ATOM 2355 C CB  . ALA A 1 304 ? 7.101   6.479   -11.661 1.00 97.26 304 A 1 
ATOM 2356 N N   . TYR A 1 305 ? 6.703   3.537   -12.850 1.00 97.88 305 A 1 
ATOM 2357 C CA  . TYR A 1 305 ? 5.982   2.462   -13.543 1.00 97.84 305 A 1 
ATOM 2358 C C   . TYR A 1 305 ? 5.947   1.162   -12.731 1.00 97.74 305 A 1 
ATOM 2359 O O   . TYR A 1 305 ? 4.910   0.500   -12.697 1.00 96.94 305 A 1 
ATOM 2360 C CB  . TYR A 1 305 ? 6.589   2.233   -14.931 1.00 97.59 305 A 1 
ATOM 2361 C CG  . TYR A 1 305 ? 6.125   3.227   -15.976 1.00 97.39 305 A 1 
ATOM 2362 C CD1 . TYR A 1 305 ? 4.783   3.216   -16.399 1.00 96.20 305 A 1 
ATOM 2363 C CD2 . TYR A 1 305 ? 7.028   4.147   -16.544 1.00 96.02 305 A 1 
ATOM 2364 C CE1 . TYR A 1 305 ? 4.342   4.122   -17.379 1.00 95.23 305 A 1 
ATOM 2365 C CE2 . TYR A 1 305 ? 6.592   5.054   -17.528 1.00 95.08 305 A 1 
ATOM 2366 C CZ  . TYR A 1 305 ? 5.246   5.041   -17.947 1.00 95.44 305 A 1 
ATOM 2367 O OH  . TYR A 1 305 ? 4.822   5.913   -18.897 1.00 93.61 305 A 1 
ATOM 2368 N N   . SER A 1 306 ? 7.028   0.851   -12.000 1.00 97.48 306 A 1 
ATOM 2369 C CA  . SER A 1 306 ? 7.043   -0.228  -11.004 1.00 97.22 306 A 1 
ATOM 2370 C C   . SER A 1 306 ? 5.943   -0.033  -9.958  1.00 97.40 306 A 1 
ATOM 2371 O O   . SER A 1 306 ? 5.183   -0.952  -9.675  1.00 96.41 306 A 1 
ATOM 2372 C CB  . SER A 1 306 ? 8.416   -0.292  -10.330 1.00 96.50 306 A 1 
ATOM 2373 O OG  . SER A 1 306 ? 8.445   -1.264  -9.309  1.00 86.18 306 A 1 
ATOM 2374 N N   . SER A 1 307 ? 5.770   1.191   -9.451  1.00 97.53 307 A 1 
ATOM 2375 C CA  . SER A 1 307 ? 4.708   1.505   -8.488  1.00 97.47 307 A 1 
ATOM 2376 C C   . SER A 1 307 ? 3.306   1.229   -9.042  1.00 97.59 307 A 1 
ATOM 2377 O O   . SER A 1 307 ? 2.481   0.675   -8.330  1.00 96.73 307 A 1 
ATOM 2378 C CB  . SER A 1 307 ? 4.811   2.953   -8.007  1.00 97.23 307 A 1 
ATOM 2379 O OG  . SER A 1 307 ? 6.066   3.194   -7.402  1.00 92.96 307 A 1 
ATOM 2380 N N   . VAL A 1 308 ? 3.046   1.526   -10.318 1.00 97.13 308 A 1 
ATOM 2381 C CA  . VAL A 1 308 ? 1.766   1.191   -10.977 1.00 97.02 308 A 1 
ATOM 2382 C C   . VAL A 1 308 ? 1.539   -0.325  -11.004 1.00 97.07 308 A 1 
ATOM 2383 O O   . VAL A 1 308 ? 0.440   -0.779  -10.686 1.00 96.46 308 A 1 
ATOM 2384 C CB  . VAL A 1 308 ? 1.692   1.765   -12.407 1.00 96.80 308 A 1 
ATOM 2385 C CG1 . VAL A 1 308 ? 0.353   1.440   -13.081 1.00 94.95 308 A 1 
ATOM 2386 C CG2 . VAL A 1 308 ? 1.851   3.289   -12.429 1.00 95.29 308 A 1 
ATOM 2387 N N   . ALA A 1 309 ? 2.573   -1.116  -11.327 1.00 97.47 309 A 1 
ATOM 2388 C CA  . ALA A 1 309 ? 2.481   -2.575  -11.350 1.00 97.24 309 A 1 
ATOM 2389 C C   . ALA A 1 309 ? 2.147   -3.155  -9.965  1.00 97.27 309 A 1 
ATOM 2390 O O   . ALA A 1 309 ? 1.232   -3.967  -9.843  1.00 96.73 309 A 1 
ATOM 2391 C CB  . ALA A 1 309 ? 3.789   -3.151  -11.911 1.00 96.95 309 A 1 
ATOM 2392 N N   . HIS A 1 310 ? 2.799   -2.688  -8.899  1.00 97.54 310 A 1 
ATOM 2393 C CA  . HIS A 1 310 ? 2.497   -3.139  -7.533  1.00 97.65 310 A 1 
ATOM 2394 C C   . HIS A 1 310 ? 1.092   -2.722  -7.079  1.00 97.91 310 A 1 
ATOM 2395 O O   . HIS A 1 310 ? 0.393   -3.498  -6.426  1.00 97.19 310 A 1 
ATOM 2396 C CB  . HIS A 1 310 ? 3.540   -2.594  -6.558  1.00 97.22 310 A 1 
ATOM 2397 C CG  . HIS A 1 310 ? 4.923   -3.145  -6.764  1.00 96.75 310 A 1 
ATOM 2398 N ND1 . HIS A 1 310 ? 5.842   -2.703  -7.684  1.00 87.24 310 A 1 
ATOM 2399 C CD2 . HIS A 1 310 ? 5.523   -4.131  -6.036  1.00 88.82 310 A 1 
ATOM 2400 C CE1 . HIS A 1 310 ? 6.970   -3.413  -7.520  1.00 89.98 310 A 1 
ATOM 2401 N NE2 . HIS A 1 310 ? 6.826   -4.280  -6.526  1.00 92.23 310 A 1 
ATOM 2402 N N   . MET A 1 311 ? 0.615   -1.525  -7.449  1.00 97.56 311 A 1 
ATOM 2403 C CA  . MET A 1 311 ? -0.755  -1.113  -7.126  1.00 97.62 311 A 1 
ATOM 2404 C C   . MET A 1 311 ? -1.806  -1.955  -7.870  1.00 97.97 311 A 1 
ATOM 2405 O O   . MET A 1 311 ? -2.897  -2.156  -7.343  1.00 97.46 311 A 1 
ATOM 2406 C CB  . MET A 1 311 ? -0.950  0.385   -7.382  1.00 97.43 311 A 1 
ATOM 2407 C CG  . MET A 1 311 ? -0.148  1.297   -6.429  1.00 95.41 311 A 1 
ATOM 2408 S SD  . MET A 1 311 ? -0.341  1.048   -4.636  1.00 95.01 311 A 1 
ATOM 2409 C CE  . MET A 1 311 ? 1.030   -0.090  -4.285  1.00 86.96 311 A 1 
ATOM 2410 N N   . ALA A 1 312 ? -1.476  -2.529  -9.025  1.00 97.36 312 A 1 
ATOM 2411 C CA  . ALA A 1 312 ? -2.338  -3.507  -9.686  1.00 97.30 312 A 1 
ATOM 2412 C C   . ALA A 1 312 ? -2.435  -4.830  -8.900  1.00 97.52 312 A 1 
ATOM 2413 O O   . ALA A 1 312 ? -3.505  -5.434  -8.849  1.00 97.15 312 A 1 
ATOM 2414 C CB  . ALA A 1 312 ? -1.831  -3.720  -11.111 1.00 96.98 312 A 1 
ATOM 2415 N N   . ILE A 1 313 ? -1.362  -5.257  -8.218  1.00 97.87 313 A 1 
ATOM 2416 C CA  . ILE A 1 313 ? -1.411  -6.400  -7.293  1.00 97.88 313 A 1 
ATOM 2417 C C   . ILE A 1 313 ? -2.302  -6.086  -6.082  1.00 98.07 313 A 1 
ATOM 2418 O O   . ILE A 1 313 ? -3.070  -6.942  -5.643  1.00 97.67 313 A 1 
ATOM 2419 C CB  . ILE A 1 313 ? 0.011   -6.831  -6.862  1.00 97.41 313 A 1 
ATOM 2420 C CG1 . ILE A 1 313 ? 0.941   -7.164  -8.059  1.00 95.68 313 A 1 
ATOM 2421 C CG2 . ILE A 1 313 ? -0.039  -8.031  -5.901  1.00 96.16 313 A 1 
ATOM 2422 C CD1 . ILE A 1 313 ? 0.436   -8.248  -9.012  1.00 84.46 313 A 1 
ATOM 2423 N N   . VAL A 1 314 ? -2.274  -4.846  -5.579  1.00 97.95 314 A 1 
ATOM 2424 C CA  . VAL A 1 314 ? -3.193  -4.393  -4.519  1.00 98.07 314 A 1 
ATOM 2425 C C   . VAL A 1 314 ? -4.645  -4.511  -4.970  1.00 98.15 314 A 1 
ATOM 2426 O O   . VAL A 1 314 ? -5.447  -5.107  -4.260  1.00 97.85 314 A 1 
ATOM 2427 C CB  . VAL A 1 314 ? -2.894  -2.950  -4.070  1.00 97.91 314 A 1 
ATOM 2428 C CG1 . VAL A 1 314 ? -3.901  -2.446  -3.027  1.00 96.88 314 A 1 
ATOM 2429 C CG2 . VAL A 1 314 ? -1.502  -2.827  -3.457  1.00 96.89 314 A 1 
ATOM 2430 N N   . THR A 1 315 ? -5.006  -3.995  -6.144  1.00 98.05 315 A 1 
ATOM 2431 C CA  . THR A 1 315 ? -6.392  -4.062  -6.635  1.00 98.00 315 A 1 
ATOM 2432 C C   . THR A 1 315 ? -6.844  -5.491  -6.920  1.00 97.82 315 A 1 
ATOM 2433 O O   . THR A 1 315 ? -7.991  -5.817  -6.622  1.00 97.03 315 A 1 
ATOM 2434 C CB  . THR A 1 315 ? -6.622  -3.166  -7.858  1.00 97.57 315 A 1 
ATOM 2435 O OG1 . THR A 1 315 ? -5.581  -3.285  -8.791  1.00 93.63 315 A 1 
ATOM 2436 C CG2 . THR A 1 315 ? -6.657  -1.697  -7.445  1.00 92.38 315 A 1 
ATOM 2437 N N   . PHE A 1 316 ? -5.958  -6.382  -7.380  1.00 97.90 316 A 1 
ATOM 2438 C CA  . PHE A 1 316 ? -6.248  -7.813  -7.449  1.00 97.66 316 A 1 
ATOM 2439 C C   . PHE A 1 316 ? -6.595  -8.399  -6.076  1.00 97.49 316 A 1 
ATOM 2440 O O   . PHE A 1 316 ? -7.626  -9.056  -5.946  1.00 96.95 316 A 1 
ATOM 2441 C CB  . PHE A 1 316 ? -5.055  -8.572  -8.040  1.00 97.46 316 A 1 
ATOM 2442 C CG  . PHE A 1 316 ? -4.876  -8.496  -9.541  1.00 97.53 316 A 1 
ATOM 2443 C CD1 . PHE A 1 316 ? -5.979  -8.626  -10.403 1.00 96.07 316 A 1 
ATOM 2444 C CD2 . PHE A 1 316 ? -3.577  -8.414  -10.080 1.00 96.15 316 A 1 
ATOM 2445 C CE1 . PHE A 1 316 ? -5.788  -8.664  -11.793 1.00 95.68 316 A 1 
ATOM 2446 C CE2 . PHE A 1 316 ? -3.387  -8.457  -11.471 1.00 95.74 316 A 1 
ATOM 2447 C CZ  . PHE A 1 316 ? -4.491  -8.583  -12.325 1.00 96.40 316 A 1 
ATOM 2448 N N   . GLY A 1 317 ? -5.776  -8.141  -5.056  1.00 97.85 317 A 1 
ATOM 2449 C CA  . GLY A 1 317 ? -6.007  -8.654  -3.705  1.00 97.72 317 A 1 
ATOM 2450 C C   . GLY A 1 317 ? -7.294  -8.112  -3.079  1.00 97.66 317 A 1 
ATOM 2451 O O   . GLY A 1 317 ? -8.109  -8.886  -2.585  1.00 97.15 317 A 1 
ATOM 2452 N N   . LEU A 1 318 ? -7.523  -6.800  -3.154  1.00 97.85 318 A 1 
ATOM 2453 C CA  . LEU A 1 318 ? -8.710  -6.154  -2.579  1.00 97.55 318 A 1 
ATOM 2454 C C   . LEU A 1 318 ? -10.016 -6.706  -3.160  1.00 97.03 318 A 1 
ATOM 2455 O O   . LEU A 1 318 ? -10.959 -6.966  -2.421  1.00 96.00 318 A 1 
ATOM 2456 C CB  . LEU A 1 318 ? -8.650  -4.631  -2.810  1.00 97.48 318 A 1 
ATOM 2457 C CG  . LEU A 1 318 ? -7.581  -3.880  -1.995  1.00 96.92 318 A 1 
ATOM 2458 C CD1 . LEU A 1 318 ? -7.702  -2.375  -2.256  1.00 95.50 318 A 1 
ATOM 2459 C CD2 . LEU A 1 318 ? -7.713  -4.125  -0.498  1.00 95.39 318 A 1 
ATOM 2460 N N   . PHE A 1 319 ? -10.064 -6.920  -4.470  1.00 97.68 319 A 1 
ATOM 2461 C CA  . PHE A 1 319 ? -11.257 -7.405  -5.160  1.00 97.43 319 A 1 
ATOM 2462 C C   . PHE A 1 319 ? -11.320 -8.939  -5.259  1.00 96.85 319 A 1 
ATOM 2463 O O   . PHE A 1 319 ? -12.204 -9.468  -5.922  1.00 95.43 319 A 1 
ATOM 2464 C CB  . PHE A 1 319 ? -11.406 -6.676  -6.501  1.00 97.45 319 A 1 
ATOM 2465 C CG  . PHE A 1 319 ? -11.897 -5.244  -6.355  1.00 97.59 319 A 1 
ATOM 2466 C CD1 . PHE A 1 319 ? -13.265 -4.950  -6.529  1.00 96.83 319 A 1 
ATOM 2467 C CD2 . PHE A 1 319 ? -11.009 -4.210  -6.015  1.00 96.82 319 A 1 
ATOM 2468 C CE1 . PHE A 1 319 ? -13.731 -3.633  -6.376  1.00 96.39 319 A 1 
ATOM 2469 C CE2 . PHE A 1 319 ? -11.475 -2.891  -5.854  1.00 96.44 319 A 1 
ATOM 2470 C CZ  . PHE A 1 319 ? -12.834 -2.602  -6.039  1.00 96.81 319 A 1 
ATOM 2471 N N   . ALA A 1 320 ? -10.430 -9.663  -4.561  1.00 97.02 320 A 1 
ATOM 2472 C CA  . ALA A 1 320 ? -10.512 -11.119 -4.448  1.00 96.30 320 A 1 
ATOM 2473 C C   . ALA A 1 320 ? -11.585 -11.605 -3.446  1.00 95.32 320 A 1 
ATOM 2474 O O   . ALA A 1 320 ? -11.808 -12.807 -3.347  1.00 93.01 320 A 1 
ATOM 2475 C CB  . ALA A 1 320 ? -9.121  -11.667 -4.107  1.00 96.04 320 A 1 
ATOM 2476 N N   . PHE A 1 321 ? -12.243 -10.701 -2.711  1.00 95.59 321 A 1 
ATOM 2477 C CA  . PHE A 1 321 ? -13.355 -10.999 -1.788  1.00 95.01 321 A 1 
ATOM 2478 C C   . PHE A 1 321 ? -13.029 -12.057 -0.719  1.00 94.32 321 A 1 
ATOM 2479 O O   . PHE A 1 321 ? -13.915 -12.736 -0.211  1.00 91.13 321 A 1 
ATOM 2480 C CB  . PHE A 1 321 ? -14.642 -11.315 -2.579  1.00 93.84 321 A 1 
ATOM 2481 C CG  . PHE A 1 321 ? -15.341 -10.117 -3.201  1.00 94.10 321 A 1 
ATOM 2482 C CD1 . PHE A 1 321 ? -16.674 -9.831  -2.834  1.00 90.24 321 A 1 
ATOM 2483 C CD2 . PHE A 1 321 ? -14.695 -9.295  -4.136  1.00 90.18 321 A 1 
ATOM 2484 C CE1 . PHE A 1 321 ? -17.339 -8.727  -3.391  1.00 87.81 321 A 1 
ATOM 2485 C CE2 . PHE A 1 321 ? -15.358 -8.183  -4.684  1.00 88.53 321 A 1 
ATOM 2486 C CZ  . PHE A 1 321 ? -16.681 -7.901  -4.310  1.00 89.47 321 A 1 
ATOM 2487 N N   . ASN A 1 322 ? -11.757 -12.212 -0.360  1.00 95.87 322 A 1 
ATOM 2488 C CA  . ASN A 1 322 ? -11.313 -13.163 0.656   1.00 95.89 322 A 1 
ATOM 2489 C C   . ASN A 1 322 ? -10.208 -12.575 1.544   1.00 96.63 322 A 1 
ATOM 2490 O O   . ASN A 1 322 ? -9.549  -11.594 1.184   1.00 96.50 322 A 1 
ATOM 2491 C CB  . ASN A 1 322 ? -10.911 -14.488 -0.019  1.00 95.18 322 A 1 
ATOM 2492 C CG  . ASN A 1 322 ? -9.744  -14.346 -0.971  1.00 95.05 322 A 1 
ATOM 2493 O OD1 . ASN A 1 322 ? -8.627  -14.039 -0.584  1.00 91.24 322 A 1 
ATOM 2494 N ND2 . ASN A 1 322 ? -9.966  -14.584 -2.244  1.00 91.29 322 A 1 
ATOM 2495 N N   . ALA A 1 323 ? -10.007 -13.193 2.713   1.00 95.88 323 A 1 
ATOM 2496 C CA  . ALA A 1 323 ? -9.075  -12.694 3.720   1.00 96.41 323 A 1 
ATOM 2497 C C   . ALA A 1 323 ? -7.635  -12.604 3.200   1.00 96.89 323 A 1 
ATOM 2498 O O   . ALA A 1 323 ? -6.989  -11.576 3.389   1.00 96.66 323 A 1 
ATOM 2499 C CB  . ALA A 1 323 ? -9.175  -13.588 4.962   1.00 95.99 323 A 1 
ATOM 2500 N N   . GLN A 1 324 ? -7.165  -13.614 2.477   1.00 96.06 324 A 1 
ATOM 2501 C CA  . GLN A 1 324 ? -5.801  -13.634 1.940   1.00 96.20 324 A 1 
ATOM 2502 C C   . GLN A 1 324 ? -5.558  -12.490 0.948   1.00 97.19 324 A 1 
ATOM 2503 O O   . GLN A 1 324 ? -4.515  -11.841 1.000   1.00 96.96 324 A 1 
ATOM 2504 C CB  . GLN A 1 324 ? -5.524  -14.979 1.253   1.00 94.63 324 A 1 
ATOM 2505 C CG  . GLN A 1 324 ? -5.460  -16.140 2.254   1.00 85.56 324 A 1 
ATOM 2506 C CD  . GLN A 1 324 ? -5.146  -17.476 1.580   1.00 81.77 324 A 1 
ATOM 2507 O OE1 . GLN A 1 324 ? -5.195  -17.643 0.377   1.00 73.89 324 A 1 
ATOM 2508 N NE2 . GLN A 1 324 ? -4.823  -18.497 2.339   1.00 69.07 324 A 1 
ATOM 2509 N N   . GLY A 1 325 ? -6.528  -12.212 0.074   1.00 96.84 325 A 1 
ATOM 2510 C CA  . GLY A 1 325 ? -6.450  -11.100 -0.864  1.00 97.41 325 A 1 
ATOM 2511 C C   . GLY A 1 325 ? -6.375  -9.744  -0.161  1.00 98.02 325 A 1 
ATOM 2512 O O   . GLY A 1 325 ? -5.501  -8.936  -0.480  1.00 98.05 325 A 1 
ATOM 2513 N N   . VAL A 1 326 ? -7.236  -9.504  0.832   1.00 97.82 326 A 1 
ATOM 2514 C CA  . VAL A 1 326 ? -7.276  -8.234  1.583   1.00 98.09 326 A 1 
ATOM 2515 C C   . VAL A 1 326 ? -6.014  -8.044  2.435   1.00 98.26 326 A 1 
ATOM 2516 O O   . VAL A 1 326 ? -5.400  -6.975  2.384   1.00 98.11 326 A 1 
ATOM 2517 C CB  . VAL A 1 326 ? -8.556  -8.145  2.442   1.00 97.80 326 A 1 
ATOM 2518 C CG1 . VAL A 1 326 ? -8.578  -6.871  3.306   1.00 96.56 326 A 1 
ATOM 2519 C CG2 . VAL A 1 326 ? -9.817  -8.110  1.567   1.00 96.51 326 A 1 
ATOM 2520 N N   . GLU A 1 327 ? -5.592  -9.068  3.182   1.00 97.76 327 A 1 
ATOM 2521 C CA  . GLU A 1 327 ? -4.352  -9.037  3.972   1.00 97.86 327 A 1 
ATOM 2522 C C   . GLU A 1 327 ? -3.131  -8.814  3.074   1.00 98.11 327 A 1 
ATOM 2523 O O   . GLU A 1 327 ? -2.287  -7.961  3.361   1.00 97.89 327 A 1 
ATOM 2524 C CB  . GLU A 1 327 ? -4.175  -10.351 4.759   1.00 97.41 327 A 1 
ATOM 2525 C CG  . GLU A 1 327 ? -5.146  -10.477 5.942   1.00 94.61 327 A 1 
ATOM 2526 C CD  . GLU A 1 327 ? -4.968  -11.765 6.763   1.00 93.73 327 A 1 
ATOM 2527 O OE1 . GLU A 1 327 ? -5.581  -11.835 7.857   1.00 86.02 327 A 1 
ATOM 2528 O OE2 . GLU A 1 327 ? -4.214  -12.667 6.334   1.00 87.84 327 A 1 
ATOM 2529 N N   . GLY A 1 328 ? -3.068  -9.533  1.949   1.00 97.79 328 A 1 
ATOM 2530 C CA  . GLY A 1 328 ? -2.023  -9.363  0.951   1.00 98.01 328 A 1 
ATOM 2531 C C   . GLY A 1 328 ? -1.979  -7.946  0.390   1.00 98.30 328 A 1 
ATOM 2532 O O   . GLY A 1 328 ? -0.924  -7.313  0.413   1.00 98.18 328 A 1 
ATOM 2533 N N   . ALA A 1 329 ? -3.122  -7.406  -0.028  1.00 98.28 329 A 1 
ATOM 2534 C CA  . ALA A 1 329 ? -3.220  -6.047  -0.556  1.00 98.37 329 A 1 
ATOM 2535 C C   . ALA A 1 329 ? -2.738  -4.985  0.449   1.00 98.43 329 A 1 
ATOM 2536 O O   . ALA A 1 329 ? -1.982  -4.081  0.081   1.00 98.16 329 A 1 
ATOM 2537 C CB  . ALA A 1 329 ? -4.671  -5.804  -0.966  1.00 98.25 329 A 1 
ATOM 2538 N N   . MET A 1 330 ? -3.111  -5.120  1.728   1.00 98.39 330 A 1 
ATOM 2539 C CA  . MET A 1 330 ? -2.606  -4.245  2.791   1.00 98.37 330 A 1 
ATOM 2540 C C   . MET A 1 330 ? -1.092  -4.378  2.968   1.00 98.38 330 A 1 
ATOM 2541 O O   . MET A 1 330 ? -0.389  -3.367  3.023   1.00 98.04 330 A 1 
ATOM 2542 C CB  . MET A 1 330 ? -3.318  -4.549  4.113   1.00 98.14 330 A 1 
ATOM 2543 C CG  . MET A 1 330 ? -4.699  -3.897  4.184   1.00 94.38 330 A 1 
ATOM 2544 S SD  . MET A 1 330 ? -4.702  -2.076  4.072   1.00 93.89 330 A 1 
ATOM 2545 C CE  . MET A 1 330 ? -3.668  -1.606  5.485   1.00 85.63 330 A 1 
ATOM 2546 N N   . MET A 1 331 ? -0.571  -5.603  2.989   1.00 98.23 331 A 1 
ATOM 2547 C CA  . MET A 1 331 ? 0.870   -5.836  3.101   1.00 98.20 331 A 1 
ATOM 2548 C C   . MET A 1 331 ? 1.643   -5.309  1.882   1.00 98.21 331 A 1 
ATOM 2549 O O   . MET A 1 331 ? 2.719   -4.742  2.064   1.00 97.73 331 A 1 
ATOM 2550 C CB  . MET A 1 331 ? 1.142   -7.325  3.343   1.00 97.92 331 A 1 
ATOM 2551 C CG  . MET A 1 331 ? 0.728   -7.771  4.754   1.00 95.67 331 A 1 
ATOM 2552 S SD  . MET A 1 331 ? 1.594   -6.931  6.123   1.00 94.07 331 A 1 
ATOM 2553 C CE  . MET A 1 331 ? 3.270   -7.583  5.896   1.00 84.50 331 A 1 
ATOM 2554 N N   . VAL A 1 332 ? 1.092   -5.401  0.660   1.00 98.10 332 A 1 
ATOM 2555 C CA  . VAL A 1 332 ? 1.682   -4.749  -0.532  1.00 97.98 332 A 1 
ATOM 2556 C C   . VAL A 1 332 ? 1.666   -3.235  -0.367  1.00 97.95 332 A 1 
ATOM 2557 O O   . VAL A 1 332 ? 2.681   -2.596  -0.616  1.00 97.51 332 A 1 
ATOM 2558 C CB  . VAL A 1 332 ? 0.988   -5.125  -1.860  1.00 97.78 332 A 1 
ATOM 2559 C CG1 . VAL A 1 332 ? 1.600   -4.386  -3.068  1.00 96.06 332 A 1 
ATOM 2560 C CG2 . VAL A 1 332 ? 1.122   -6.608  -2.184  1.00 95.79 332 A 1 
ATOM 2561 N N   . MET A 1 333 ? 0.564   -2.635  0.085   1.00 98.24 333 A 1 
ATOM 2562 C CA  . MET A 1 333 ? 0.507   -1.183  0.295   1.00 98.22 333 A 1 
ATOM 2563 C C   . MET A 1 333 ? 1.581   -0.709  1.282   1.00 98.21 333 A 1 
ATOM 2564 O O   . MET A 1 333 ? 2.307   0.236   0.978   1.00 97.91 333 A 1 
ATOM 2565 C CB  . MET A 1 333 ? -0.888  -0.739  0.766   1.00 98.15 333 A 1 
ATOM 2566 C CG  . MET A 1 333 ? -1.892  -0.706  -0.390  1.00 96.86 333 A 1 
ATOM 2567 S SD  . MET A 1 333 ? -3.457  0.125   -0.002  1.00 96.52 333 A 1 
ATOM 2568 C CE  . MET A 1 333 ? -4.228  -1.107  1.069   1.00 90.55 333 A 1 
ATOM 2569 N N   . LEU A 1 334 ? 1.721   -1.382  2.421   1.00 98.20 334 A 1 
ATOM 2570 C CA  . LEU A 1 334 ? 2.717   -1.043  3.437   1.00 98.12 334 A 1 
ATOM 2571 C C   . LEU A 1 334 ? 4.148   -1.299  2.939   1.00 98.06 334 A 1 
ATOM 2572 O O   . LEU A 1 334 ? 4.981   -0.390  2.950   1.00 97.58 334 A 1 
ATOM 2573 C CB  . LEU A 1 334 ? 2.429   -1.847  4.716   1.00 97.99 334 A 1 
ATOM 2574 C CG  . LEU A 1 334 ? 1.080   -1.534  5.390   1.00 96.82 334 A 1 
ATOM 2575 C CD1 . LEU A 1 334 ? 0.842   -2.549  6.504   1.00 94.68 334 A 1 
ATOM 2576 C CD2 . LEU A 1 334 ? 1.033   -0.129  5.977   1.00 94.26 334 A 1 
ATOM 2577 N N   . GLY A 1 335 ? 4.410   -2.516  2.455   1.00 97.66 335 A 1 
ATOM 2578 C CA  . GLY A 1 335 ? 5.732   -2.942  2.000   1.00 97.41 335 A 1 
ATOM 2579 C C   . GLY A 1 335 ? 6.245   -2.110  0.831   1.00 97.39 335 A 1 
ATOM 2580 O O   . GLY A 1 335 ? 7.351   -1.569  0.889   1.00 96.42 335 A 1 
ATOM 2581 N N   . HIS A 1 336 ? 5.408   -1.905  -0.188  1.00 97.90 336 A 1 
ATOM 2582 C CA  . HIS A 1 336 ? 5.709   -1.018  -1.308  1.00 97.83 336 A 1 
ATOM 2583 C C   . HIS A 1 336 ? 5.900   0.430   -0.841  1.00 97.99 336 A 1 
ATOM 2584 O O   . HIS A 1 336 ? 6.739   1.133   -1.387  1.00 97.25 336 A 1 
ATOM 2585 C CB  . HIS A 1 336 ? 4.590   -1.108  -2.353  1.00 97.39 336 A 1 
ATOM 2586 C CG  . HIS A 1 336 ? 4.744   -0.115  -3.473  1.00 95.72 336 A 1 
ATOM 2587 N ND1 . HIS A 1 336 ? 4.272   1.178   -3.478  1.00 86.63 336 A 1 
ATOM 2588 C CD2 . HIS A 1 336 ? 5.452   -0.293  -4.627  1.00 87.59 336 A 1 
ATOM 2589 C CE1 . HIS A 1 336 ? 4.686   1.763   -4.611  1.00 88.80 336 A 1 
ATOM 2590 N NE2 . HIS A 1 336 ? 5.406   0.901   -5.339  1.00 90.62 336 A 1 
ATOM 2591 N N   . GLY A 1 337 ? 5.157   0.894   0.184   1.00 97.60 337 A 1 
ATOM 2592 C CA  . GLY A 1 337 ? 5.351   2.228   0.757   1.00 97.53 337 A 1 
ATOM 2593 C C   . GLY A 1 337 ? 6.777   2.454   1.252   1.00 97.96 337 A 1 
ATOM 2594 O O   . GLY A 1 337 ? 7.422   3.434   0.870   1.00 97.39 337 A 1 
ATOM 2595 N N   . VAL A 1 338 ? 7.293   1.512   2.028   1.00 98.10 338 A 1 
ATOM 2596 C CA  . VAL A 1 338 ? 8.660   1.542   2.566   1.00 98.26 338 A 1 
ATOM 2597 C C   . VAL A 1 338 ? 9.696   1.359   1.451   1.00 98.41 338 A 1 
ATOM 2598 O O   . VAL A 1 338 ? 10.603  2.179   1.306   1.00 98.17 338 A 1 
ATOM 2599 C CB  . VAL A 1 338 ? 8.819   0.475   3.668   1.00 97.93 338 A 1 
ATOM 2600 C CG1 . VAL A 1 338 ? 10.231  0.474   4.261   1.00 96.11 338 A 1 
ATOM 2601 C CG2 . VAL A 1 338 ? 7.845   0.719   4.829   1.00 95.92 338 A 1 
ATOM 2602 N N   . VAL A 1 339 ? 9.543   0.318   0.620   1.00 98.31 339 A 1 
ATOM 2603 C CA  . VAL A 1 339 ? 10.518  -0.055  -0.417  1.00 98.39 339 A 1 
ATOM 2604 C C   . VAL A 1 339 ? 10.601  0.996   -1.523  1.00 98.45 339 A 1 
ATOM 2605 O O   . VAL A 1 339 ? 11.696  1.411   -1.897  1.00 98.15 339 A 1 
ATOM 2606 C CB  . VAL A 1 339 ? 10.185  -1.442  -1.001  1.00 98.11 339 A 1 
ATOM 2607 C CG1 . VAL A 1 339 ? 11.075  -1.813  -2.191  1.00 96.84 339 A 1 
ATOM 2608 C CG2 . VAL A 1 339 ? 10.372  -2.526  0.068   1.00 97.01 339 A 1 
ATOM 2609 N N   . SER A 1 340 ? 9.462   1.477   -2.036  1.00 98.44 340 A 1 
ATOM 2610 C CA  . SER A 1 340 ? 9.455   2.499   -3.084  1.00 98.32 340 A 1 
ATOM 2611 C C   . SER A 1 340 ? 9.963   3.841   -2.561  1.00 98.53 340 A 1 
ATOM 2612 O O   . SER A 1 340 ? 10.750  4.505   -3.233  1.00 98.11 340 A 1 
ATOM 2613 C CB  . SER A 1 340 ? 8.053   2.635   -3.675  1.00 97.55 340 A 1 
ATOM 2614 O OG  . SER A 1 340 ? 8.104   3.427   -4.841  1.00 81.22 340 A 1 
ATOM 2615 N N   . GLY A 1 341 ? 9.602   4.212   -1.322  1.00 98.03 341 A 1 
ATOM 2616 C CA  . GLY A 1 341 ? 10.187  5.368   -0.644  1.00 98.02 341 A 1 
ATOM 2617 C C   . GLY A 1 341 ? 11.716  5.273   -0.560  1.00 98.35 341 A 1 
ATOM 2618 O O   . GLY A 1 341 ? 12.417  6.221   -0.921  1.00 98.17 341 A 1 
ATOM 2619 N N   . ALA A 1 342 ? 12.237  4.109   -0.176  1.00 98.56 342 A 1 
ATOM 2620 C CA  . ALA A 1 342 ? 13.673  3.854   -0.119  1.00 98.63 342 A 1 
ATOM 2621 C C   . ALA A 1 342 ? 14.351  3.910   -1.497  1.00 98.68 342 A 1 
ATOM 2622 O O   . ALA A 1 342 ? 15.411  4.520   -1.627  1.00 98.48 342 A 1 
ATOM 2623 C CB  . ALA A 1 342 ? 13.893  2.496   0.540   1.00 98.50 342 A 1 
ATOM 2624 N N   . LEU A 1 343 ? 13.738  3.341   -2.541  1.00 98.50 343 A 1 
ATOM 2625 C CA  . LEU A 1 343 ? 14.261  3.397   -3.911  1.00 98.48 343 A 1 
ATOM 2626 C C   . LEU A 1 343 ? 14.319  4.839   -4.439  1.00 98.50 343 A 1 
ATOM 2627 O O   . LEU A 1 343 ? 15.331  5.244   -5.007  1.00 98.28 343 A 1 
ATOM 2628 C CB  . LEU A 1 343 ? 13.403  2.512   -4.830  1.00 98.41 343 A 1 
ATOM 2629 C CG  . LEU A 1 343 ? 13.568  0.996   -4.606  1.00 97.79 343 A 1 
ATOM 2630 C CD1 . LEU A 1 343 ? 12.502  0.252   -5.411  1.00 96.94 343 A 1 
ATOM 2631 C CD2 . LEU A 1 343 ? 14.945  0.491   -5.043  1.00 96.62 343 A 1 
ATOM 2632 N N   . PHE A 1 344 ? 13.283  5.657   -4.202  1.00 98.52 344 A 1 
ATOM 2633 C CA  . PHE A 1 344 ? 13.319  7.079   -4.563  1.00 98.49 344 A 1 
ATOM 2634 C C   . PHE A 1 344 ? 14.354  7.868   -3.757  1.00 98.41 344 A 1 
ATOM 2635 O O   . PHE A 1 344 ? 14.982  8.775   -4.310  1.00 97.89 344 A 1 
ATOM 2636 C CB  . PHE A 1 344 ? 11.926  7.710   -4.416  1.00 98.42 344 A 1 
ATOM 2637 C CG  . PHE A 1 344 ? 11.017  7.459   -5.605  1.00 98.45 344 A 1 
ATOM 2638 C CD1 . PHE A 1 344 ? 11.346  8.001   -6.861  1.00 97.93 344 A 1 
ATOM 2639 C CD2 . PHE A 1 344 ? 9.852   6.690   -5.463  1.00 97.91 344 A 1 
ATOM 2640 C CE1 . PHE A 1 344 ? 10.523  7.761   -7.975  1.00 97.69 344 A 1 
ATOM 2641 C CE2 . PHE A 1 344 ? 9.025   6.449   -6.581  1.00 97.59 344 A 1 
ATOM 2642 C CZ  . PHE A 1 344 ? 9.365   6.979   -7.834  1.00 97.79 344 A 1 
ATOM 2643 N N   . LEU A 1 345 ? 14.571  7.515   -2.486  1.00 98.56 345 A 1 
ATOM 2644 C CA  . LEU A 1 345 ? 15.642  8.093   -1.676  1.00 98.51 345 A 1 
ATOM 2645 C C   . LEU A 1 345 ? 17.024  7.696   -2.214  1.00 98.48 345 A 1 
ATOM 2646 O O   . LEU A 1 345 ? 17.878  8.566   -2.362  1.00 98.08 345 A 1 
ATOM 2647 C CB  . LEU A 1 345 ? 15.440  7.697   -0.204  1.00 98.31 345 A 1 
ATOM 2648 C CG  . LEU A 1 345 ? 16.457  8.330   0.767   1.00 95.55 345 A 1 
ATOM 2649 C CD1 . LEU A 1 345 ? 16.408  9.856   0.747   1.00 92.14 345 A 1 
ATOM 2650 C CD2 . LEU A 1 345 ? 16.153  7.868   2.193   1.00 93.02 345 A 1 
ATOM 2651 N N   . CYS A 1 346 ? 17.229  6.424   -2.602  1.00 98.47 346 A 1 
ATOM 2652 C CA  . CYS A 1 346 ? 18.457  5.967   -3.264  1.00 98.34 346 A 1 
ATOM 2653 C C   . CYS A 1 346 ? 18.732  6.756   -4.552  1.00 98.09 346 A 1 
ATOM 2654 O O   . CYS A 1 346 ? 19.835  7.258   -4.745  1.00 97.55 346 A 1 
ATOM 2655 C CB  . CYS A 1 346 ? 18.357  4.464   -3.580  1.00 98.33 346 A 1 
ATOM 2656 S SG  . CYS A 1 346 ? 18.448  3.467   -2.071  1.00 97.87 346 A 1 
ATOM 2657 N N   . VAL A 1 347 ? 17.725  6.929   -5.412  1.00 98.35 347 A 1 
ATOM 2658 C CA  . VAL A 1 347 ? 17.870  7.761   -6.620  1.00 98.17 347 A 1 
ATOM 2659 C C   . VAL A 1 347 ? 18.184  9.213   -6.252  1.00 97.94 347 A 1 
ATOM 2660 O O   . VAL A 1 347 ? 19.012  9.834   -6.908  1.00 97.04 347 A 1 
ATOM 2661 C CB  . VAL A 1 347 ? 16.624  7.679   -7.520  1.00 97.82 347 A 1 
ATOM 2662 C CG1 . VAL A 1 347 ? 16.716  8.628   -8.723  1.00 96.33 347 A 1 
ATOM 2663 C CG2 . VAL A 1 347 ? 16.454  6.264   -8.083  1.00 96.63 347 A 1 
ATOM 2664 N N   . GLY A 1 348 ? 17.570  9.747   -5.192  1.00 98.04 348 A 1 
ATOM 2665 C CA  . GLY A 1 348 ? 17.866  11.085  -4.676  1.00 97.77 348 A 1 
ATOM 2666 C C   . GLY A 1 348 ? 19.325  11.254  -4.262  1.00 97.68 348 A 1 
ATOM 2667 O O   . GLY A 1 348 ? 19.959  12.219  -4.675  1.00 96.85 348 A 1 
ATOM 2668 N N   . VAL A 1 349 ? 19.887  10.283  -3.541  1.00 97.95 349 A 1 
ATOM 2669 C CA  . VAL A 1 349 ? 21.288  10.291  -3.084  1.00 97.71 349 A 1 
ATOM 2670 C C   . VAL A 1 349 ? 22.271  10.411  -4.252  1.00 97.37 349 A 1 
ATOM 2671 O O   . VAL A 1 349 ? 23.202  11.214  -4.197  1.00 96.59 349 A 1 
ATOM 2672 C CB  . VAL A 1 349 ? 21.573  9.015   -2.268  1.00 97.59 349 A 1 
ATOM 2673 C CG1 . VAL A 1 349 ? 23.066  8.761   -2.045  1.00 96.25 349 A 1 
ATOM 2674 C CG2 . VAL A 1 349 ? 20.906  9.083   -0.889  1.00 96.36 349 A 1 
ATOM 2675 N N   . ILE A 1 350 ? 22.087  9.628   -5.323  1.00 97.54 350 A 1 
ATOM 2676 C CA  . ILE A 1 350 ? 22.988  9.685   -6.484  1.00 97.11 350 A 1 
ATOM 2677 C C   . ILE A 1 350 ? 22.688  10.888  -7.390  1.00 96.70 350 A 1 
ATOM 2678 O O   . ILE A 1 350 ? 23.604  11.444  -7.995  1.00 95.51 350 A 1 
ATOM 2679 C CB  . ILE A 1 350 ? 23.013  8.347   -7.249  1.00 96.51 350 A 1 
ATOM 2680 C CG1 . ILE A 1 350 ? 21.633  7.955   -7.810  1.00 92.77 350 A 1 
ATOM 2681 C CG2 . ILE A 1 350 ? 23.589  7.245   -6.338  1.00 91.16 350 A 1 
ATOM 2682 C CD1 . ILE A 1 350 ? 21.653  6.681   -8.664  1.00 91.36 350 A 1 
ATOM 2683 N N   . TYR A 1 351 ? 21.429  11.338  -7.430  1.00 96.96 351 A 1 
ATOM 2684 C CA  . TYR A 1 351 ? 21.041  12.552  -8.144  1.00 96.44 351 A 1 
ATOM 2685 C C   . TYR A 1 351 ? 21.658  13.813  -7.525  1.00 96.25 351 A 1 
ATOM 2686 O O   . TYR A 1 351 ? 22.154  14.658  -8.264  1.00 95.40 351 A 1 
ATOM 2687 C CB  . TYR A 1 351 ? 19.515  12.660  -8.185  1.00 95.95 351 A 1 
ATOM 2688 C CG  . TYR A 1 351 ? 19.027  13.890  -8.922  1.00 94.13 351 A 1 
ATOM 2689 C CD1 . TYR A 1 351 ? 18.737  15.077  -8.215  1.00 91.42 351 A 1 
ATOM 2690 C CD2 . TYR A 1 351 ? 18.924  13.871  -10.324 1.00 91.96 351 A 1 
ATOM 2691 C CE1 . TYR A 1 351 ? 18.346  16.235  -8.912  1.00 89.94 351 A 1 
ATOM 2692 C CE2 . TYR A 1 351 ? 18.533  15.025  -11.025 1.00 89.42 351 A 1 
ATOM 2693 C CZ  . TYR A 1 351 ? 18.247  16.210  -10.318 1.00 90.12 351 A 1 
ATOM 2694 O OH  . TYR A 1 351 ? 17.882  17.330  -10.996 1.00 87.58 351 A 1 
ATOM 2695 N N   . ASP A 1 352 ? 21.705  13.917  -6.202  1.00 96.37 352 A 1 
ATOM 2696 C CA  . ASP A 1 352 ? 22.326  15.050  -5.498  1.00 95.71 352 A 1 
ATOM 2697 C C   . ASP A 1 352 ? 23.839  15.166  -5.796  1.00 95.71 352 A 1 
ATOM 2698 O O   . ASP A 1 352 ? 24.424  16.232  -5.627  1.00 94.37 352 A 1 
ATOM 2699 C CB  . ASP A 1 352 ? 22.065  14.930  -3.982  1.00 95.21 352 A 1 
ATOM 2700 C CG  . ASP A 1 352 ? 20.624  15.257  -3.534  1.00 92.28 352 A 1 
ATOM 2701 O OD1 . ASP A 1 352 ? 19.794  15.679  -4.375  1.00 88.45 352 A 1 
ATOM 2702 O OD2 . ASP A 1 352 ? 20.349  15.133  -2.317  1.00 88.47 352 A 1 
ATOM 2703 N N   . ARG A 1 353 ? 24.474  14.089  -6.275  1.00 95.76 353 A 1 
ATOM 2704 C CA  . ARG A 1 353 ? 25.907  14.034  -6.619  1.00 95.52 353 A 1 
ATOM 2705 C C   . ARG A 1 353 ? 26.195  14.310  -8.096  1.00 95.57 353 A 1 
ATOM 2706 O O   . ARG A 1 353 ? 27.211  14.927  -8.393  1.00 93.25 353 A 1 
ATOM 2707 C CB  . ARG A 1 353 ? 26.458  12.666  -6.193  1.00 94.60 353 A 1 
ATOM 2708 C CG  . ARG A 1 353 ? 26.506  12.480  -4.669  1.00 92.04 353 A 1 
ATOM 2709 C CD  . ARG A 1 353 ? 26.718  11.006  -4.330  1.00 92.31 353 A 1 
ATOM 2710 N NE  . ARG A 1 353 ? 26.943  10.745  -2.909  1.00 92.08 353 A 1 
ATOM 2711 C CZ  . ARG A 1 353 ? 26.073  10.785  -1.907  1.00 93.24 353 A 1 
ATOM 2712 N NH1 . ARG A 1 353 ? 24.834  11.144  -2.049  1.00 85.72 353 A 1 
ATOM 2713 N NH2 . ARG A 1 353 ? 26.444  10.457  -0.707  1.00 87.13 353 A 1 
ATOM 2714 N N   . LEU A 1 354 ? 25.344  13.852  -9.021  1.00 95.64 354 A 1 
ATOM 2715 C CA  . LEU A 1 354 ? 25.575  13.961  -10.475 1.00 94.81 354 A 1 
ATOM 2716 C C   . LEU A 1 354 ? 24.516  14.770  -11.232 1.00 94.53 354 A 1 
ATOM 2717 O O   . LEU A 1 354 ? 24.674  14.993  -12.433 1.00 89.86 354 A 1 
ATOM 2718 C CB  . LEU A 1 354 ? 25.702  12.558  -11.091 1.00 93.08 354 A 1 
ATOM 2719 C CG  . LEU A 1 354 ? 26.999  11.812  -10.755 1.00 87.79 354 A 1 
ATOM 2720 C CD1 . LEU A 1 354 ? 26.980  10.461  -11.472 1.00 82.35 354 A 1 
ATOM 2721 C CD2 . LEU A 1 354 ? 28.253  12.551  -11.219 1.00 82.96 354 A 1 
ATOM 2722 N N   . HIS A 1 355 ? 23.449  15.171  -10.588 1.00 94.56 355 A 1 
ATOM 2723 C CA  . HIS A 1 355 ? 22.340  15.934  -11.174 1.00 94.48 355 A 1 
ATOM 2724 C C   . HIS A 1 355 ? 21.742  15.315  -12.453 1.00 94.84 355 A 1 
ATOM 2725 O O   . HIS A 1 355 ? 21.159  16.010  -13.285 1.00 91.28 355 A 1 
ATOM 2726 C CB  . HIS A 1 355 ? 22.737  17.412  -11.305 1.00 92.93 355 A 1 
ATOM 2727 C CG  . HIS A 1 355 ? 23.135  18.022  -9.981  1.00 90.85 355 A 1 
ATOM 2728 N ND1 . HIS A 1 355 ? 22.393  18.017  -8.823  1.00 78.47 355 A 1 
ATOM 2729 C CD2 . HIS A 1 355 ? 24.315  18.660  -9.706  1.00 79.50 355 A 1 
ATOM 2730 C CE1 . HIS A 1 355 ? 23.113  18.641  -7.870  1.00 81.43 355 A 1 
ATOM 2731 N NE2 . HIS A 1 355 ? 24.287  19.059  -8.365  1.00 82.35 355 A 1 
ATOM 2732 N N   . THR A 1 356 ? 21.843  13.984  -12.597 1.00 93.60 356 A 1 
ATOM 2733 C CA  . THR A 1 356 ? 21.233  13.223  -13.692 1.00 94.01 356 A 1 
ATOM 2734 C C   . THR A 1 356 ? 20.463  12.015  -13.161 1.00 94.65 356 A 1 
ATOM 2735 O O   . THR A 1 356 ? 20.759  11.483  -12.092 1.00 93.24 356 A 1 
ATOM 2736 C CB  . THR A 1 356 ? 22.267  12.816  -14.751 1.00 92.53 356 A 1 
ATOM 2737 O OG1 . THR A 1 356 ? 21.603  12.196  -15.830 1.00 86.40 356 A 1 
ATOM 2738 C CG2 . THR A 1 356 ? 23.318  11.840  -14.233 1.00 86.38 356 A 1 
ATOM 2739 N N   . ARG A 1 357 ? 19.450  11.603  -13.916 1.00 93.75 357 A 1 
ATOM 2740 C CA  . ARG A 1 357 ? 18.611  10.428  -13.627 1.00 94.09 357 A 1 
ATOM 2741 C C   . ARG A 1 357 ? 18.734  9.352   -14.701 1.00 95.48 357 A 1 
ATOM 2742 O O   . ARG A 1 357 ? 18.098  8.312   -14.589 1.00 94.47 357 A 1 
ATOM 2743 C CB  . ARG A 1 357 ? 17.156  10.872  -13.490 1.00 92.28 357 A 1 
ATOM 2744 C CG  . ARG A 1 357 ? 16.955  11.885  -12.361 1.00 90.29 357 A 1 
ATOM 2745 C CD  . ARG A 1 357 ? 15.549  12.476  -12.404 1.00 88.42 357 A 1 
ATOM 2746 N NE  . ARG A 1 357 ? 15.337  13.247  -13.643 1.00 82.64 357 A 1 
ATOM 2747 C CZ  . ARG A 1 357 ? 14.425  14.179  -13.824 1.00 79.50 357 A 1 
ATOM 2748 N NH1 . ARG A 1 357 ? 13.612  14.537  -12.874 1.00 71.58 357 A 1 
ATOM 2749 N NH2 . ARG A 1 357 ? 14.314  14.759  -14.977 1.00 70.15 357 A 1 
ATOM 2750 N N   . GLU A 1 358 ? 19.516  9.612   -15.742 1.00 94.29 358 A 1 
ATOM 2751 C CA  . GLU A 1 358 ? 19.747  8.669   -16.829 1.00 94.48 358 A 1 
ATOM 2752 C C   . GLU A 1 358 ? 20.542  7.467   -16.324 1.00 94.64 358 A 1 
ATOM 2753 O O   . GLU A 1 358 ? 21.640  7.623   -15.792 1.00 92.79 358 A 1 
ATOM 2754 C CB  . GLU A 1 358 ? 20.493  9.347   -17.981 1.00 93.82 358 A 1 
ATOM 2755 C CG  . GLU A 1 358 ? 19.645  10.428  -18.662 1.00 83.32 358 A 1 
ATOM 2756 C CD  . GLU A 1 358 ? 20.376  11.117  -19.824 1.00 76.17 358 A 1 
ATOM 2757 O OE1 . GLU A 1 358 ? 19.748  12.024  -20.414 1.00 66.76 358 A 1 
ATOM 2758 O OE2 . GLU A 1 358 ? 21.545  10.769  -20.089 1.00 67.02 358 A 1 
ATOM 2759 N N   . ILE A 1 359 ? 19.997  6.276   -16.506 1.00 95.24 359 A 1 
ATOM 2760 C CA  . ILE A 1 359 ? 20.586  5.010   -16.043 1.00 95.19 359 A 1 
ATOM 2761 C C   . ILE A 1 359 ? 21.993  4.833   -16.625 1.00 94.72 359 A 1 
ATOM 2762 O O   . ILE A 1 359 ? 22.930  4.517   -15.891 1.00 93.28 359 A 1 
ATOM 2763 C CB  . ILE A 1 359 ? 19.643  3.833   -16.404 1.00 95.17 359 A 1 
ATOM 2764 C CG1 . ILE A 1 359 ? 18.300  3.960   -15.647 1.00 94.32 359 A 1 
ATOM 2765 C CG2 . ILE A 1 359 ? 20.303  2.481   -16.086 1.00 93.70 359 A 1 
ATOM 2766 C CD1 . ILE A 1 359 ? 17.195  3.018   -16.147 1.00 92.67 359 A 1 
ATOM 2767 N N   . ASP A 1 360 ? 22.173  5.130   -17.914 1.00 94.82 360 A 1 
ATOM 2768 C CA  . ASP A 1 360 ? 23.441  4.955   -18.636 1.00 93.75 360 A 1 
ATOM 2769 C C   . ASP A 1 360 ? 24.549  5.940   -18.212 1.00 93.31 360 A 1 
ATOM 2770 O O   . ASP A 1 360 ? 25.702  5.794   -18.627 1.00 90.43 360 A 1 
ATOM 2771 C CB  . ASP A 1 360 ? 23.178  5.051   -20.145 1.00 92.12 360 A 1 
ATOM 2772 C CG  . ASP A 1 360 ? 22.344  3.889   -20.689 1.00 83.41 360 A 1 
ATOM 2773 O OD1 . ASP A 1 360 ? 22.334  2.802   -20.061 1.00 75.68 360 A 1 
ATOM 2774 O OD2 . ASP A 1 360 ? 21.739  4.064   -21.762 1.00 77.79 360 A 1 
ATOM 2775 N N   . ARG A 1 361 ? 24.246  6.940   -17.383 1.00 94.70 361 A 1 
ATOM 2776 C CA  . ARG A 1 361 ? 25.252  7.816   -16.772 1.00 94.05 361 A 1 
ATOM 2777 C C   . ARG A 1 361 ? 25.981  7.153   -15.611 1.00 94.16 361 A 1 
ATOM 2778 O O   . ARG A 1 361 ? 27.106  7.543   -15.321 1.00 91.56 361 A 1 
ATOM 2779 C CB  . ARG A 1 361 ? 24.608  9.133   -16.322 1.00 92.68 361 A 1 
ATOM 2780 C CG  . ARG A 1 361 ? 24.243  10.041  -17.497 1.00 83.32 361 A 1 
ATOM 2781 C CD  . ARG A 1 361 ? 25.469  10.549  -18.282 1.00 80.91 361 A 1 
ATOM 2782 N NE  . ARG A 1 361 ? 26.406  11.293  -17.429 1.00 75.53 361 A 1 
ATOM 2783 C CZ  . ARG A 1 361 ? 27.396  12.062  -17.834 1.00 69.69 361 A 1 
ATOM 2784 N NH1 . ARG A 1 361 ? 27.646  12.260  -19.096 1.00 61.78 361 A 1 
ATOM 2785 N NH2 . ARG A 1 361 ? 28.162  12.652  -16.957 1.00 59.34 361 A 1 
ATOM 2786 N N   . TYR A 1 362 ? 25.387  6.152   -14.985 1.00 93.88 362 A 1 
ATOM 2787 C CA  . TYR A 1 362 ? 25.949  5.403   -13.867 1.00 93.69 362 A 1 
ATOM 2788 C C   . TYR A 1 362 ? 26.635  4.114   -14.345 1.00 93.28 362 A 1 
ATOM 2789 O O   . TYR A 1 362 ? 26.689  3.826   -15.539 1.00 87.81 362 A 1 
ATOM 2790 C CB  . TYR A 1 362 ? 24.846  5.173   -12.824 1.00 93.11 362 A 1 
ATOM 2791 C CG  . TYR A 1 362 ? 24.264  6.474   -12.292 1.00 94.50 362 A 1 
ATOM 2792 C CD1 . TYR A 1 362 ? 24.909  7.161   -11.247 1.00 91.87 362 A 1 
ATOM 2793 C CD2 . TYR A 1 362 ? 23.104  7.020   -12.871 1.00 92.66 362 A 1 
ATOM 2794 C CE1 . TYR A 1 362 ? 24.388  8.380   -10.770 1.00 91.17 362 A 1 
ATOM 2795 C CE2 . TYR A 1 362 ? 22.583  8.242   -12.399 1.00 91.64 362 A 1 
ATOM 2796 C CZ  . TYR A 1 362 ? 23.221  8.921   -11.344 1.00 92.59 362 A 1 
ATOM 2797 O OH  . TYR A 1 362 ? 22.711  10.092  -10.879 1.00 90.91 362 A 1 
ATOM 2798 N N   . GLY A 1 363 ? 27.201  3.358   -13.426 1.00 92.00 363 A 1 
ATOM 2799 C CA  . GLY A 1 363 ? 27.911  2.101   -13.643 1.00 92.15 363 A 1 
ATOM 2800 C C   . GLY A 1 363 ? 29.046  1.937   -12.634 1.00 92.75 363 A 1 
ATOM 2801 O O   . GLY A 1 363 ? 29.771  2.894   -12.360 1.00 86.43 363 A 1 
ATOM 2802 N N   . GLY A 1 364 ? 29.194  0.742   -12.060 1.00 93.44 364 A 1 
ATOM 2803 C CA  . GLY A 1 364 ? 30.280  0.425   -11.131 1.00 94.00 364 A 1 
ATOM 2804 C C   . GLY A 1 364 ? 30.163  1.061   -9.739  1.00 95.07 364 A 1 
ATOM 2805 O O   . GLY A 1 364 ? 31.152  1.091   -9.016  1.00 92.90 364 A 1 
ATOM 2806 N N   . LEU A 1 365 ? 28.988  1.553   -9.322  1.00 95.13 365 A 1 
ATOM 2807 C CA  . LEU A 1 365 ? 28.826  2.197   -8.007  1.00 95.73 365 A 1 
ATOM 2808 C C   . LEU A 1 365 ? 29.171  1.275   -6.826  1.00 96.13 365 A 1 
ATOM 2809 O O   . LEU A 1 365 ? 29.558  1.770   -5.773  1.00 95.09 365 A 1 
ATOM 2810 C CB  . LEU A 1 365 ? 27.403  2.755   -7.836  1.00 95.54 365 A 1 
ATOM 2811 C CG  . LEU A 1 365 ? 27.043  3.958   -8.722  1.00 93.96 365 A 1 
ATOM 2812 C CD1 . LEU A 1 365 ? 25.692  4.517   -8.276  1.00 90.04 365 A 1 
ATOM 2813 C CD2 . LEU A 1 365 ? 28.064  5.092   -8.635  1.00 90.47 365 A 1 
ATOM 2814 N N   . ALA A 1 366 ? 29.121  -0.047  -6.999  1.00 95.86 366 A 1 
ATOM 2815 C CA  . ALA A 1 366 ? 29.573  -0.988  -5.971  1.00 96.02 366 A 1 
ATOM 2816 C C   . ALA A 1 366 ? 31.070  -0.842  -5.617  1.00 96.08 366 A 1 
ATOM 2817 O O   . ALA A 1 366 ? 31.476  -1.253  -4.532  1.00 94.83 366 A 1 
ATOM 2818 C CB  . ALA A 1 366 ? 29.254  -2.407  -6.453  1.00 95.51 366 A 1 
ATOM 2819 N N   . ILE A 1 367 ? 31.884  -0.241  -6.506  1.00 94.85 367 A 1 
ATOM 2820 C CA  . ILE A 1 367 ? 33.329  -0.066  -6.308  1.00 94.50 367 A 1 
ATOM 2821 C C   . ILE A 1 367 ? 33.618  1.108   -5.362  1.00 94.62 367 A 1 
ATOM 2822 O O   . ILE A 1 367 ? 34.413  0.974   -4.438  1.00 93.61 367 A 1 
ATOM 2823 C CB  . ILE A 1 367 ? 34.041  0.104   -7.674  1.00 93.92 367 A 1 
ATOM 2824 C CG1 . ILE A 1 367 ? 33.804  -1.130  -8.583  1.00 91.72 367 A 1 
ATOM 2825 C CG2 . ILE A 1 367 ? 35.552  0.343   -7.477  1.00 90.98 367 A 1 
ATOM 2826 C CD1 . ILE A 1 367 ? 34.280  -0.949  -10.033 1.00 85.19 367 A 1 
ATOM 2827 N N   . ASN A 1 368 ? 32.990  2.273   -5.579  1.00 94.16 368 A 1 
ATOM 2828 C CA  . ASN A 1 368 ? 33.250  3.496   -4.808  1.00 93.58 368 A 1 
ATOM 2829 C C   . ASN A 1 368 ? 32.168  3.831   -3.767  1.00 95.29 368 A 1 
ATOM 2830 O O   . ASN A 1 368 ? 32.443  4.582   -2.836  1.00 93.37 368 A 1 
ATOM 2831 C CB  . ASN A 1 368 ? 33.500  4.668   -5.775  1.00 89.80 368 A 1 
ATOM 2832 C CG  . ASN A 1 368 ? 32.265  5.071   -6.565  1.00 86.40 368 A 1 
ATOM 2833 O OD1 . ASN A 1 368 ? 31.494  4.242   -7.023  1.00 72.77 368 A 1 
ATOM 2834 N ND2 . ASN A 1 368 ? 32.055  6.348   -6.768  1.00 79.35 368 A 1 
ATOM 2835 N N   . MET A 1 369 ? 30.972  3.261   -3.885  1.00 95.99 369 A 1 
ATOM 2836 C CA  . MET A 1 369 ? 29.843  3.456   -2.972  1.00 96.91 369 A 1 
ATOM 2837 C C   . MET A 1 369 ? 29.284  2.112   -2.461  1.00 97.56 369 A 1 
ATOM 2838 O O   . MET A 1 369 ? 28.105  1.804   -2.685  1.00 97.18 369 A 1 
ATOM 2839 C CB  . MET A 1 369 ? 28.753  4.305   -3.653  1.00 96.49 369 A 1 
ATOM 2840 C CG  . MET A 1 369 ? 29.222  5.681   -4.135  1.00 94.75 369 A 1 
ATOM 2841 S SD  . MET A 1 369 ? 27.906  6.676   -4.890  1.00 94.34 369 A 1 
ATOM 2842 C CE  . MET A 1 369 ? 26.846  6.992   -3.452  1.00 87.65 369 A 1 
ATOM 2843 N N   . PRO A 1 370 ? 30.087  1.260   -1.790  1.00 97.48 370 A 1 
ATOM 2844 C CA  . PRO A 1 370 ? 29.657  -0.089  -1.408  1.00 97.60 370 A 1 
ATOM 2845 C C   . PRO A 1 370 ? 28.483  -0.100  -0.418  1.00 97.95 370 A 1 
ATOM 2846 O O   . PRO A 1 370 ? 27.611  -0.962  -0.522  1.00 97.76 370 A 1 
ATOM 2847 C CB  . PRO A 1 370 ? 30.908  -0.754  -0.818  1.00 97.04 370 A 1 
ATOM 2848 C CG  . PRO A 1 370 ? 31.766  0.419   -0.353  1.00 95.19 370 A 1 
ATOM 2849 C CD  . PRO A 1 370 ? 31.473  1.481   -1.404  1.00 97.12 370 A 1 
ATOM 2850 N N   . ARG A 1 371 ? 28.394  0.856   0.519   1.00 97.72 371 A 1 
ATOM 2851 C CA  . ARG A 1 371 ? 27.270  0.954   1.471   1.00 98.06 371 A 1 
ATOM 2852 C C   . ARG A 1 371 ? 25.966  1.284   0.754   1.00 98.24 371 A 1 
ATOM 2853 O O   . ARG A 1 371 ? 24.944  0.658   1.023   1.00 98.02 371 A 1 
ATOM 2854 C CB  . ARG A 1 371 ? 27.547  2.021   2.538   1.00 97.85 371 A 1 
ATOM 2855 C CG  . ARG A 1 371 ? 28.773  1.713   3.398   1.00 95.06 371 A 1 
ATOM 2856 C CD  . ARG A 1 371 ? 29.012  2.876   4.359   1.00 93.01 371 A 1 
ATOM 2857 N NE  . ARG A 1 371 ? 30.194  2.639   5.205   1.00 84.98 371 A 1 
ATOM 2858 C CZ  . ARG A 1 371 ? 30.732  3.513   6.033   1.00 80.66 371 A 1 
ATOM 2859 N NH1 . ARG A 1 371 ? 30.244  4.714   6.176   1.00 72.74 371 A 1 
ATOM 2860 N NH2 . ARG A 1 371 ? 31.781  3.191   6.739   1.00 69.26 371 A 1 
ATOM 2861 N N   . TYR A 1 372 ? 26.030  2.220   -0.192  1.00 98.08 372 A 1 
ATOM 2862 C CA  . TYR A 1 372 ? 24.907  2.532   -1.065  1.00 98.20 372 A 1 
ATOM 2863 C C   . TYR A 1 372 ? 24.483  1.305   -1.877  1.00 98.38 372 A 1 
ATOM 2864 O O   . TYR A 1 372 ? 23.305  0.964   -1.886  1.00 98.17 372 A 1 
ATOM 2865 C CB  . TYR A 1 372 ? 25.276  3.697   -1.989  1.00 97.96 372 A 1 
ATOM 2866 C CG  . TYR A 1 372 ? 24.258  3.937   -3.086  1.00 98.00 372 A 1 
ATOM 2867 C CD1 . TYR A 1 372 ? 24.391  3.287   -4.331  1.00 97.32 372 A 1 
ATOM 2868 C CD2 . TYR A 1 372 ? 23.149  4.763   -2.842  1.00 97.57 372 A 1 
ATOM 2869 C CE1 . TYR A 1 372 ? 23.409  3.456   -5.324  1.00 97.18 372 A 1 
ATOM 2870 C CE2 . TYR A 1 372 ? 22.168  4.938   -3.835  1.00 97.07 372 A 1 
ATOM 2871 C CZ  . TYR A 1 372 ? 22.295  4.277   -5.074  1.00 97.24 372 A 1 
ATOM 2872 O OH  . TYR A 1 372 ? 21.338  4.430   -6.028  1.00 96.28 372 A 1 
ATOM 2873 N N   . ALA A 1 373 ? 25.433  0.618   -2.517  1.00 98.11 373 A 1 
ATOM 2874 C CA  . ALA A 1 373 ? 25.144  -0.534  -3.366  1.00 98.00 373 A 1 
ATOM 2875 C C   . ALA A 1 373 ? 24.464  -1.674  -2.592  1.00 98.12 373 A 1 
ATOM 2876 O O   . ALA A 1 373 ? 23.519  -2.271  -3.101  1.00 97.84 373 A 1 
ATOM 2877 C CB  . ALA A 1 373 ? 26.444  -0.993  -4.032  1.00 97.62 373 A 1 
ATOM 2878 N N   . VAL A 1 374 ? 24.875  -1.946  -1.350  1.00 98.26 374 A 1 
ATOM 2879 C CA  . VAL A 1 374 ? 24.245  -2.965  -0.488  1.00 98.31 374 A 1 
ATOM 2880 C C   . VAL A 1 374 ? 22.805  -2.591  -0.127  1.00 98.39 374 A 1 
ATOM 2881 O O   . VAL A 1 374 ? 21.907  -3.423  -0.247  1.00 98.19 374 A 1 
ATOM 2882 C CB  . VAL A 1 374 ? 25.087  -3.207  0.780   1.00 97.99 374 A 1 
ATOM 2883 C CG1 . VAL A 1 374 ? 24.364  -4.068  1.825   1.00 95.01 374 A 1 
ATOM 2884 C CG2 . VAL A 1 374 ? 26.390  -3.937  0.424   1.00 95.03 374 A 1 
ATOM 2885 N N   . LEU A 1 375 ? 22.554  -1.346  0.287   1.00 98.31 375 A 1 
ATOM 2886 C CA  . LEU A 1 375 ? 21.197  -0.905  0.630   1.00 98.42 375 A 1 
ATOM 2887 C C   . LEU A 1 375 ? 20.297  -0.839  -0.609  1.00 98.42 375 A 1 
ATOM 2888 O O   . LEU A 1 375 ? 19.157  -1.298  -0.569  1.00 98.16 375 A 1 
ATOM 2889 C CB  . LEU A 1 375 ? 21.264  0.445   1.362   1.00 98.40 375 A 1 
ATOM 2890 C CG  . LEU A 1 375 ? 21.855  0.347   2.782   1.00 97.75 375 A 1 
ATOM 2891 C CD1 . LEU A 1 375 ? 22.067  1.742   3.356   1.00 96.00 375 A 1 
ATOM 2892 C CD2 . LEU A 1 375 ? 20.934  -0.416  3.742   1.00 95.85 375 A 1 
ATOM 2893 N N   . PHE A 1 376 ? 20.821  -0.358  -1.739  1.00 98.42 376 A 1 
ATOM 2894 C CA  . PHE A 1 376 ? 20.093  -0.344  -3.004  1.00 98.34 376 A 1 
ATOM 2895 C C   . PHE A 1 376 ? 19.778  -1.765  -3.497  1.00 98.30 376 A 1 
ATOM 2896 O O   . PHE A 1 376 ? 18.681  -2.009  -3.991  1.00 97.82 376 A 1 
ATOM 2897 C CB  . PHE A 1 376 ? 20.887  0.476   -4.035  1.00 98.11 376 A 1 
ATOM 2898 C CG  . PHE A 1 376 ? 20.184  0.671   -5.370  1.00 97.83 376 A 1 
ATOM 2899 C CD1 . PHE A 1 376 ? 20.891  0.476   -6.574  1.00 95.95 376 A 1 
ATOM 2900 C CD2 . PHE A 1 376 ? 18.831  1.050   -5.420  1.00 96.20 376 A 1 
ATOM 2901 C CE1 . PHE A 1 376 ? 20.248  0.655   -7.809  1.00 95.30 376 A 1 
ATOM 2902 C CE2 . PHE A 1 376 ? 18.185  1.215   -6.657  1.00 95.36 376 A 1 
ATOM 2903 C CZ  . PHE A 1 376 ? 18.894  1.016   -7.850  1.00 95.79 376 A 1 
ATOM 2904 N N   . LEU A 1 377 ? 20.685  -2.736  -3.288  1.00 98.25 377 A 1 
ATOM 2905 C CA  . LEU A 1 377 ? 20.419  -4.154  -3.548  1.00 98.10 377 A 1 
ATOM 2906 C C   . LEU A 1 377 ? 19.273  -4.669  -2.685  1.00 98.10 377 A 1 
ATOM 2907 O O   . LEU A 1 377 ? 18.354  -5.275  -3.223  1.00 97.71 377 A 1 
ATOM 2908 C CB  . LEU A 1 377 ? 21.680  -4.998  -3.298  1.00 97.79 377 A 1 
ATOM 2909 C CG  . LEU A 1 377 ? 21.516  -6.500  -3.620  1.00 96.16 377 A 1 
ATOM 2910 C CD1 . LEU A 1 377 ? 21.125  -6.759  -5.078  1.00 91.97 377 A 1 
ATOM 2911 C CD2 . LEU A 1 377 ? 22.833  -7.231  -3.342  1.00 91.71 377 A 1 
ATOM 2912 N N   . LEU A 1 378 ? 19.308  -4.410  -1.375  1.00 98.05 378 A 1 
ATOM 2913 C CA  . LEU A 1 378 ? 18.259  -4.848  -0.458  1.00 98.05 378 A 1 
ATOM 2914 C C   . LEU A 1 378 ? 16.878  -4.358  -0.911  1.00 97.99 378 A 1 
ATOM 2915 O O   . LEU A 1 378 ? 15.954  -5.161  -1.014  1.00 97.62 378 A 1 
ATOM 2916 C CB  . LEU A 1 378 ? 18.595  -4.362  0.965   1.00 97.92 378 A 1 
ATOM 2917 C CG  . LEU A 1 378 ? 17.496  -4.672  2.001   1.00 96.57 378 A 1 
ATOM 2918 C CD1 . LEU A 1 378 ? 17.321  -6.173  2.217   1.00 92.48 378 A 1 
ATOM 2919 C CD2 . LEU A 1 378 ? 17.857  -4.029  3.332   1.00 92.42 378 A 1 
ATOM 2920 N N   . PHE A 1 379 ? 16.743  -3.071  -1.233  1.00 98.15 379 A 1 
ATOM 2921 C CA  . PHE A 1 379 ? 15.461  -2.521  -1.687  1.00 98.14 379 A 1 
ATOM 2922 C C   . PHE A 1 379 ? 15.056  -3.020  -3.075  1.00 97.94 379 A 1 
ATOM 2923 O O   . PHE A 1 379 ? 13.871  -3.242  -3.322  1.00 97.51 379 A 1 
ATOM 2924 C CB  . PHE A 1 379 ? 15.512  -0.993  -1.650  1.00 98.21 379 A 1 
ATOM 2925 C CG  . PHE A 1 379 ? 15.792  -0.421  -0.275  1.00 98.40 379 A 1 
ATOM 2926 C CD1 . PHE A 1 379 ? 14.988  -0.780  0.824   1.00 97.96 379 A 1 
ATOM 2927 C CD2 . PHE A 1 379 ? 16.883  0.446   -0.089  1.00 97.92 379 A 1 
ATOM 2928 C CE1 . PHE A 1 379 ? 15.282  -0.285  2.105   1.00 97.80 379 A 1 
ATOM 2929 C CE2 . PHE A 1 379 ? 17.176  0.944   1.192   1.00 97.71 379 A 1 
ATOM 2930 C CZ  . PHE A 1 379 ? 16.382  0.575   2.292   1.00 98.00 379 A 1 
ATOM 2931 N N   . THR A 1 380 ? 16.027  -3.248  -3.966  1.00 98.10 380 A 1 
ATOM 2932 C CA  . THR A 1 380 ? 15.778  -3.882  -5.270  1.00 97.82 380 A 1 
ATOM 2933 C C   . THR A 1 380 ? 15.235  -5.296  -5.085  1.00 97.54 380 A 1 
ATOM 2934 O O   . THR A 1 380 ? 14.197  -5.633  -5.650  1.00 96.63 380 A 1 
ATOM 2935 C CB  . THR A 1 380 ? 17.058  -3.914  -6.118  1.00 97.54 380 A 1 
ATOM 2936 O OG1 . THR A 1 380 ? 17.503  -2.605  -6.372  1.00 93.81 380 A 1 
ATOM 2937 C CG2 . THR A 1 380 ? 16.849  -4.581  -7.474  1.00 93.70 380 A 1 
ATOM 2938 N N   . MET A 1 381 ? 15.880  -6.105  -4.247  1.00 97.78 381 A 1 
ATOM 2939 C CA  . MET A 1 381 ? 15.444  -7.472  -3.954  1.00 97.37 381 A 1 
ATOM 2940 C C   . MET A 1 381 ? 14.089  -7.497  -3.235  1.00 97.29 381 A 1 
ATOM 2941 O O   . MET A 1 381 ? 13.245  -8.331  -3.552  1.00 96.23 381 A 1 
ATOM 2942 C CB  . MET A 1 381 ? 16.516  -8.195  -3.124  1.00 96.93 381 A 1 
ATOM 2943 C CG  . MET A 1 381 ? 17.831  -8.409  -3.892  1.00 94.34 381 A 1 
ATOM 2944 S SD  . MET A 1 381 ? 17.705  -9.278  -5.483  1.00 89.95 381 A 1 
ATOM 2945 C CE  . MET A 1 381 ? 17.195  -10.921 -4.939  1.00 77.89 381 A 1 
ATOM 2946 N N   . ALA A 1 382 ? 13.845  -6.549  -2.336  1.00 97.14 382 A 1 
ATOM 2947 C CA  . ALA A 1 382 ? 12.540  -6.386  -1.705  1.00 97.02 382 A 1 
ATOM 2948 C C   . ALA A 1 382 ? 11.445  -6.040  -2.729  1.00 96.73 382 A 1 
ATOM 2949 O O   . ALA A 1 382 ? 10.372  -6.630  -2.696  1.00 95.84 382 A 1 
ATOM 2950 C CB  . ALA A 1 382 ? 12.656  -5.328  -0.605  1.00 97.19 382 A 1 
ATOM 2951 N N   . SER A 1 383 ? 11.735  -5.160  -3.691  1.00 97.29 383 A 1 
ATOM 2952 C CA  . SER A 1 383 ? 10.806  -4.821  -4.779  1.00 96.95 383 A 1 
ATOM 2953 C C   . SER A 1 383 ? 10.538  -5.975  -5.749  1.00 96.56 383 A 1 
ATOM 2954 O O   . SER A 1 383 ? 9.539   -5.937  -6.457  1.00 94.87 383 A 1 
ATOM 2955 C CB  . SER A 1 383 ? 11.351  -3.631  -5.567  1.00 96.70 383 A 1 
ATOM 2956 O OG  . SER A 1 383 ? 10.383  -3.154  -6.488  1.00 88.26 383 A 1 
ATOM 2957 N N   . VAL A 1 384 ? 11.431  -6.966  -5.807  1.00 96.26 384 A 1 
ATOM 2958 C CA  . VAL A 1 384 ? 11.277  -8.197  -6.601  1.00 95.16 384 A 1 
ATOM 2959 C C   . VAL A 1 384 ? 10.461  -9.265  -5.853  1.00 94.56 384 A 1 
ATOM 2960 O O   . VAL A 1 384 ? 10.137  -10.302 -6.422  1.00 89.39 384 A 1 
ATOM 2961 C CB  . VAL A 1 384 ? 12.679  -8.690  -7.026  1.00 93.66 384 A 1 
ATOM 2962 C CG1 . VAL A 1 384 ? 12.730  -10.069 -7.677  1.00 88.43 384 A 1 
ATOM 2963 C CG2 . VAL A 1 384 ? 13.315  -7.701  -8.020  1.00 89.58 384 A 1 
ATOM 2964 N N   . GLY A 1 385 ? 10.127  -9.027  -4.574  1.00 93.53 385 A 1 
ATOM 2965 C CA  . GLY A 1 385 ? 9.430   -10.014 -3.753  1.00 92.92 385 A 1 
ATOM 2966 C C   . GLY A 1 385 ? 10.353  -11.119 -3.222  1.00 93.87 385 A 1 
ATOM 2967 O O   . GLY A 1 385 ? 9.956   -12.274 -3.134  1.00 89.88 385 A 1 
ATOM 2968 N N   . LEU A 1 386 ? 11.607  -10.799 -2.877  1.00 93.00 386 A 1 
ATOM 2969 C CA  . LEU A 1 386 ? 12.509  -11.775 -2.248  1.00 92.94 386 A 1 
ATOM 2970 C C   . LEU A 1 386 ? 11.931  -12.250 -0.897  1.00 93.73 386 A 1 
ATOM 2971 O O   . LEU A 1 386 ? 11.620  -11.405 -0.048  1.00 92.17 386 A 1 
ATOM 2972 C CB  . LEU A 1 386 ? 13.904  -11.152 -2.063  1.00 92.14 386 A 1 
ATOM 2973 C CG  . LEU A 1 386 ? 14.948  -12.106 -1.452  1.00 85.90 386 A 1 
ATOM 2974 C CD1 . LEU A 1 386 ? 15.388  -13.177 -2.450  1.00 81.40 386 A 1 
ATOM 2975 C CD2 . LEU A 1 386 ? 16.183  -11.333 -0.997  1.00 81.96 386 A 1 
ATOM 2976 N N   . PRO A 1 387 ? 11.836  -13.578 -0.633  1.00 92.46 387 A 1 
ATOM 2977 C CA  . PRO A 1 387 ? 11.439  -14.097 0.675   1.00 91.76 387 A 1 
ATOM 2978 C C   . PRO A 1 387 ? 12.280  -13.514 1.821   1.00 91.45 387 A 1 
ATOM 2979 O O   . PRO A 1 387 ? 13.493  -13.382 1.708   1.00 88.40 387 A 1 
ATOM 2980 C CB  . PRO A 1 387 ? 11.592  -15.620 0.585   1.00 90.83 387 A 1 
ATOM 2981 C CG  . PRO A 1 387 ? 11.385  -15.899 -0.905  1.00 88.89 387 A 1 
ATOM 2982 C CD  . PRO A 1 387 ? 12.014  -14.679 -1.575  1.00 90.80 387 A 1 
ATOM 2983 N N   . GLY A 1 388 ? 11.626  -13.154 2.932   1.00 90.99 388 A 1 
ATOM 2984 C CA  . GLY A 1 388 ? 12.255  -12.436 4.050   1.00 91.01 388 A 1 
ATOM 2985 C C   . GLY A 1 388 ? 12.231  -10.908 3.916   1.00 92.98 388 A 1 
ATOM 2986 O O   . GLY A 1 388 ? 12.746  -10.215 4.790   1.00 89.28 388 A 1 
ATOM 2987 N N   . THR A 1 389 ? 11.618  -10.369 2.864   1.00 92.79 389 A 1 
ATOM 2988 C CA  . THR A 1 389 ? 11.379  -8.928  2.673   1.00 93.18 389 A 1 
ATOM 2989 C C   . THR A 1 389 ? 9.885   -8.601  2.640   1.00 93.33 389 A 1 
ATOM 2990 O O   . THR A 1 389 ? 9.047   -9.470  2.403   1.00 89.93 389 A 1 
ATOM 2991 C CB  . THR A 1 389 ? 12.077  -8.385  1.421   1.00 92.80 389 A 1 
ATOM 2992 O OG1 . THR A 1 389 ? 11.468  -8.878  0.250   1.00 89.22 389 A 1 
ATOM 2993 C CG2 . THR A 1 389 ? 13.568  -8.704  1.373   1.00 88.45 389 A 1 
ATOM 2994 N N   . SER A 1 390 ? 9.537   -7.334  2.873   1.00 92.18 390 A 1 
ATOM 2995 C CA  . SER A 1 390 ? 8.154   -6.873  3.040   1.00 91.46 390 A 1 
ATOM 2996 C C   . SER A 1 390 ? 7.214   -7.210  1.880   1.00 91.52 390 A 1 
ATOM 2997 O O   . SER A 1 390 ? 6.076   -7.619  2.114   1.00 88.16 390 A 1 
ATOM 2998 C CB  . SER A 1 390 ? 8.147   -5.360  3.267   1.00 90.60 390 A 1 
ATOM 2999 O OG  . SER A 1 390 ? 8.835   -4.672  2.237   1.00 87.77 390 A 1 
ATOM 3000 N N   . ASN A 1 391 ? 7.663   -7.064  0.630   1.00 93.62 391 A 1 
ATOM 3001 C CA  . ASN A 1 391 ? 6.789   -7.234  -0.532  1.00 93.52 391 A 1 
ATOM 3002 C C   . ASN A 1 391 ? 6.429   -8.700  -0.789  1.00 94.22 391 A 1 
ATOM 3003 O O   . ASN A 1 391 ? 5.328   -8.958  -1.259  1.00 91.52 391 A 1 
ATOM 3004 C CB  . ASN A 1 391 ? 7.419   -6.591  -1.774  1.00 91.53 391 A 1 
ATOM 3005 C CG  . ASN A 1 391 ? 7.358   -5.078  -1.791  1.00 89.12 391 A 1 
ATOM 3006 O OD1 . ASN A 1 391 ? 7.071   -4.403  -0.808  1.00 78.86 391 A 1 
ATOM 3007 N ND2 . ASN A 1 391 ? 7.652   -4.486  -2.922  1.00 78.92 391 A 1 
ATOM 3008 N N   . PHE A 1 392 ? 7.294   -9.651  -0.425  1.00 94.64 392 A 1 
ATOM 3009 C CA  . PHE A 1 392 ? 7.038   -11.077 -0.645  1.00 94.55 392 A 1 
ATOM 3010 C C   . PHE A 1 392 ? 5.709   -11.524 -0.030  1.00 95.26 392 A 1 
ATOM 3011 O O   . PHE A 1 392 ? 4.878   -12.119 -0.709  1.00 94.32 392 A 1 
ATOM 3012 C CB  . PHE A 1 392 ? 8.187   -11.906 -0.055  1.00 93.41 392 A 1 
ATOM 3013 C CG  . PHE A 1 392 ? 7.912   -13.398 -0.076  1.00 91.41 392 A 1 
ATOM 3014 C CD1 . PHE A 1 392 ? 7.601   -14.081 1.116   1.00 85.78 392 A 1 
ATOM 3015 C CD2 . PHE A 1 392 ? 7.915   -14.097 -1.297  1.00 86.92 392 A 1 
ATOM 3016 C CE1 . PHE A 1 392 ? 7.316   -15.456 1.088   1.00 82.80 392 A 1 
ATOM 3017 C CE2 . PHE A 1 392 ? 7.626   -15.471 -1.327  1.00 82.09 392 A 1 
ATOM 3018 C CZ  . PHE A 1 392 ? 7.330   -16.153 -0.133  1.00 82.45 392 A 1 
ATOM 3019 N N   . ILE A 1 393 ? 5.492   -11.193 1.249   1.00 95.18 393 A 1 
ATOM 3020 C CA  . ILE A 1 393 ? 4.283   -11.588 1.978   1.00 95.13 393 A 1 
ATOM 3021 C C   . ILE A 1 393 ? 3.041   -11.006 1.306   1.00 96.01 393 A 1 
ATOM 3022 O O   . ILE A 1 393 ? 2.073   -11.722 1.052   1.00 95.36 393 A 1 
ATOM 3023 C CB  . ILE A 1 393 ? 4.381   -11.148 3.457   1.00 93.27 393 A 1 
ATOM 3024 C CG1 . ILE A 1 393 ? 5.606   -11.764 4.177   1.00 87.22 393 A 1 
ATOM 3025 C CG2 . ILE A 1 393 ? 3.088   -11.474 4.226   1.00 86.95 393 A 1 
ATOM 3026 C CD1 . ILE A 1 393 ? 5.627   -13.297 4.253   1.00 75.66 393 A 1 
ATOM 3027 N N   . GLY A 1 394 ? 3.086   -9.712  0.980   1.00 95.86 394 A 1 
ATOM 3028 C CA  . GLY A 1 394 ? 1.953   -9.023  0.376   1.00 95.97 394 A 1 
ATOM 3029 C C   . GLY A 1 394 ? 1.601   -9.545  -1.015  1.00 96.58 394 A 1 
ATOM 3030 O O   . GLY A 1 394 ? 0.443   -9.862  -1.283  1.00 95.99 394 A 1 
ATOM 3031 N N   . GLU A 1 395 ? 2.585   -9.677  -1.896  1.00 97.00 395 A 1 
ATOM 3032 C CA  . GLU A 1 395 ? 2.380   -10.144 -3.270  1.00 96.74 395 A 1 
ATOM 3033 C C   . GLU A 1 395 ? 1.905   -11.595 -3.301  1.00 97.03 395 A 1 
ATOM 3034 O O   . GLU A 1 395 ? 0.936   -11.915 -3.992  1.00 95.98 395 A 1 
ATOM 3035 C CB  . GLU A 1 395 ? 3.676   -9.992  -4.073  1.00 96.09 395 A 1 
ATOM 3036 C CG  . GLU A 1 395 ? 4.005   -8.519  -4.354  1.00 91.85 395 A 1 
ATOM 3037 C CD  . GLU A 1 395 ? 5.347   -8.325  -5.076  1.00 90.53 395 A 1 
ATOM 3038 O OE1 . GLU A 1 395 ? 5.707   -7.147  -5.273  1.00 81.43 395 A 1 
ATOM 3039 O OE2 . GLU A 1 395 ? 6.003   -9.335  -5.417  1.00 82.31 395 A 1 
ATOM 3040 N N   . PHE A 1 396 ? 2.531   -12.459 -2.493  1.00 96.58 396 A 1 
ATOM 3041 C CA  . PHE A 1 396 ? 2.152   -13.865 -2.418  1.00 96.14 396 A 1 
ATOM 3042 C C   . PHE A 1 396 ? 0.723   -14.040 -1.900  1.00 96.42 396 A 1 
ATOM 3043 O O   . PHE A 1 396 ? -0.064  -14.746 -2.527  1.00 95.25 396 A 1 
ATOM 3044 C CB  . PHE A 1 396 ? 3.163   -14.627 -1.551  1.00 94.82 396 A 1 
ATOM 3045 C CG  . PHE A 1 396 ? 2.910   -16.119 -1.534  1.00 85.21 396 A 1 
ATOM 3046 C CD1 . PHE A 1 396 ? 2.130   -16.700 -0.518  1.00 76.23 396 A 1 
ATOM 3047 C CD2 . PHE A 1 396 ? 3.425   -16.926 -2.566  1.00 76.70 396 A 1 
ATOM 3048 C CE1 . PHE A 1 396 ? 1.868   -18.081 -0.533  1.00 67.17 396 A 1 
ATOM 3049 C CE2 . PHE A 1 396 ? 3.165   -18.305 -2.581  1.00 67.36 396 A 1 
ATOM 3050 C CZ  . PHE A 1 396 ? 2.384   -18.885 -1.564  1.00 67.24 396 A 1 
ATOM 3051 N N   . LEU A 1 397 ? 0.355   -13.371 -0.806  1.00 96.57 397 A 1 
ATOM 3052 C CA  . LEU A 1 397 ? -1.005  -13.449 -0.263  1.00 96.72 397 A 1 
ATOM 3053 C C   . LEU A 1 397 ? -2.046  -12.863 -1.227  1.00 96.91 397 A 1 
ATOM 3054 O O   . LEU A 1 397 ? -3.091  -13.479 -1.423  1.00 96.52 397 A 1 
ATOM 3055 C CB  . LEU A 1 397 ? -1.078  -12.743 1.099   1.00 96.41 397 A 1 
ATOM 3056 C CG  . LEU A 1 397 ? -0.380  -13.474 2.259   1.00 93.41 397 A 1 
ATOM 3057 C CD1 . LEU A 1 397 ? -0.465  -12.599 3.512   1.00 89.18 397 A 1 
ATOM 3058 C CD2 . LEU A 1 397 ? -1.033  -14.817 2.581   1.00 88.96 397 A 1 
ATOM 3059 N N   . SER A 1 398 ? -1.754  -11.724 -1.868  1.00 97.14 398 A 1 
ATOM 3060 C CA  . SER A 1 398 ? -2.664  -11.119 -2.855  1.00 97.34 398 A 1 
ATOM 3061 C C   . SER A 1 398 ? -2.938  -12.064 -4.023  1.00 97.13 398 A 1 
ATOM 3062 O O   . SER A 1 398 ? -4.091  -12.259 -4.405  1.00 96.22 398 A 1 
ATOM 3063 C CB  . SER A 1 398 ? -2.097  -9.813  -3.424  1.00 97.23 398 A 1 
ATOM 3064 O OG  . SER A 1 398 ? -1.969  -8.840  -2.420  1.00 90.03 398 A 1 
ATOM 3065 N N   . LEU A 1 399 ? -1.897  -12.684 -4.577  1.00 97.08 399 A 1 
ATOM 3066 C CA  . LEU A 1 399 ? -2.046  -13.626 -5.687  1.00 96.77 399 A 1 
ATOM 3067 C C   . LEU A 1 399 ? -2.660  -14.958 -5.251  1.00 96.45 399 A 1 
ATOM 3068 O O   . LEU A 1 399 ? -3.442  -15.528 -6.006  1.00 95.52 399 A 1 
ATOM 3069 C CB  . LEU A 1 399 ? -0.691  -13.850 -6.373  1.00 96.34 399 A 1 
ATOM 3070 C CG  . LEU A 1 399 ? -0.144  -12.625 -7.127  1.00 94.18 399 A 1 
ATOM 3071 C CD1 . LEU A 1 399 ? 1.120   -13.063 -7.857  1.00 90.44 399 A 1 
ATOM 3072 C CD2 . LEU A 1 399 ? -1.109  -12.060 -8.173  1.00 90.30 399 A 1 
ATOM 3073 N N   . ALA A 1 400 ? -2.374  -15.439 -4.037  1.00 96.58 400 A 1 
ATOM 3074 C CA  . ALA A 1 400 ? -3.034  -16.616 -3.479  1.00 95.86 400 A 1 
ATOM 3075 C C   . ALA A 1 400 ? -4.536  -16.373 -3.257  1.00 95.59 400 A 1 
ATOM 3076 O O   . ALA A 1 400 ? -5.346  -17.257 -3.530  1.00 94.56 400 A 1 
ATOM 3077 C CB  . ALA A 1 400 ? -2.328  -17.008 -2.176  1.00 95.01 400 A 1 
ATOM 3078 N N   . GLY A 1 401 ? -4.914  -15.168 -2.801  1.00 95.95 401 A 1 
ATOM 3079 C CA  . GLY A 1 401 ? -6.313  -14.748 -2.718  1.00 95.68 401 A 1 
ATOM 3080 C C   . GLY A 1 401 ? -6.967  -14.646 -4.097  1.00 95.59 401 A 1 
ATOM 3081 O O   . GLY A 1 401 ? -8.058  -15.176 -4.304  1.00 94.95 401 A 1 
ATOM 3082 N N   . LEU A 1 402 ? -6.278  -14.041 -5.066  1.00 95.78 402 A 1 
ATOM 3083 C CA  . LEU A 1 402 ? -6.750  -13.925 -6.451  1.00 95.74 402 A 1 
ATOM 3084 C C   . LEU A 1 402 ? -6.936  -15.292 -7.121  1.00 95.32 402 A 1 
ATOM 3085 O O   . LEU A 1 402 ? -7.926  -15.502 -7.821  1.00 94.58 402 A 1 
ATOM 3086 C CB  . LEU A 1 402 ? -5.748  -13.068 -7.235  1.00 96.03 402 A 1 
ATOM 3087 C CG  . LEU A 1 402 ? -6.108  -12.871 -8.720  1.00 95.41 402 A 1 
ATOM 3088 C CD1 . LEU A 1 402 ? -7.422  -12.117 -8.898  1.00 93.57 402 A 1 
ATOM 3089 C CD2 . LEU A 1 402 ? -4.987  -12.084 -9.399  1.00 94.01 402 A 1 
ATOM 3090 N N   . TYR A 1 403 ? -6.013  -16.228 -6.886  1.00 95.82 403 A 1 
ATOM 3091 C CA  . TYR A 1 403 ? -6.080  -17.580 -7.442  1.00 95.08 403 A 1 
ATOM 3092 C C   . TYR A 1 403 ? -7.359  -18.315 -7.035  1.00 94.16 403 A 1 
ATOM 3093 O O   . TYR A 1 403 ? -7.909  -19.049 -7.843  1.00 92.78 403 A 1 
ATOM 3094 C CB  . TYR A 1 403 ? -4.834  -18.373 -7.021  1.00 94.59 403 A 1 
ATOM 3095 C CG  . TYR A 1 403 ? -4.839  -19.805 -7.525  1.00 92.57 403 A 1 
ATOM 3096 C CD1 . TYR A 1 403 ? -5.054  -20.875 -6.630  1.00 88.19 403 A 1 
ATOM 3097 C CD2 . TYR A 1 403 ? -4.681  -20.067 -8.900  1.00 88.37 403 A 1 
ATOM 3098 C CE1 . TYR A 1 403 ? -5.108  -22.197 -7.111  1.00 86.72 403 A 1 
ATOM 3099 C CE2 . TYR A 1 403 ? -4.741  -21.388 -9.384  1.00 87.02 403 A 1 
ATOM 3100 C CZ  . TYR A 1 403 ? -4.956  -22.454 -8.487  1.00 86.90 403 A 1 
ATOM 3101 O OH  . TYR A 1 403 ? -5.024  -23.730 -8.955  1.00 85.13 403 A 1 
ATOM 3102 N N   . GLN A 1 404 ? -7.881  -18.070 -5.828  1.00 94.49 404 A 1 
ATOM 3103 C CA  . GLN A 1 404 ? -9.158  -18.657 -5.387  1.00 93.36 404 A 1 
ATOM 3104 C C   . GLN A 1 404 ? -10.360 -18.163 -6.205  1.00 93.01 404 A 1 
ATOM 3105 O O   . GLN A 1 404 ? -11.390 -18.831 -6.243  1.00 91.11 404 A 1 
ATOM 3106 C CB  . GLN A 1 404 ? -9.378  -18.347 -3.902  1.00 92.70 404 A 1 
ATOM 3107 C CG  . GLN A 1 404 ? -8.357  -19.058 -3.007  1.00 90.42 404 A 1 
ATOM 3108 C CD  . GLN A 1 404 ? -8.406  -18.550 -1.576  1.00 88.05 404 A 1 
ATOM 3109 O OE1 . GLN A 1 404 ? -9.434  -18.503 -0.917  1.00 80.83 404 A 1 
ATOM 3110 N NE2 . GLN A 1 404 ? -7.281  -18.142 -1.035  1.00 78.65 404 A 1 
ATOM 3111 N N   . VAL A 1 405 ? -10.233 -17.013 -6.866  1.00 93.46 405 A 1 
ATOM 3112 C CA  . VAL A 1 405 ? -11.299 -16.375 -7.649  1.00 93.70 405 A 1 
ATOM 3113 C C   . VAL A 1 405 ? -11.068 -16.539 -9.147  1.00 93.86 405 A 1 
ATOM 3114 O O   . VAL A 1 405 ? -12.009 -16.843 -9.874  1.00 91.92 405 A 1 
ATOM 3115 C CB  . VAL A 1 405 ? -11.426 -14.890 -7.278  1.00 92.36 405 A 1 
ATOM 3116 C CG1 . VAL A 1 405 ? -12.599 -14.219 -8.005  1.00 83.79 405 A 1 
ATOM 3117 C CG2 . VAL A 1 405 ? -11.651 -14.721 -5.772  1.00 83.59 405 A 1 
ATOM 3118 N N   . SER A 1 406 ? -9.833  -16.342 -9.628  1.00 93.12 406 A 1 
ATOM 3119 C CA  . SER A 1 406 ? -9.518  -16.498 -11.047 1.00 93.73 406 A 1 
ATOM 3120 C C   . SER A 1 406 ? -8.090  -16.961 -11.298 1.00 94.33 406 A 1 
ATOM 3121 O O   . SER A 1 406 ? -7.115  -16.252 -11.039 1.00 93.79 406 A 1 
ATOM 3122 C CB  . SER A 1 406 ? -9.787  -15.207 -11.808 1.00 93.43 406 A 1 
ATOM 3123 O OG  . SER A 1 406 ? -9.602  -15.442 -13.192 1.00 90.11 406 A 1 
ATOM 3124 N N   . THR A 1 407 ? -7.984  -18.135 -11.909 1.00 93.91 407 A 1 
ATOM 3125 C CA  . THR A 1 407 ? -6.706  -18.730 -12.328 1.00 93.95 407 A 1 
ATOM 3126 C C   . THR A 1 407 ? -6.014  -17.899 -13.413 1.00 94.87 407 A 1 
ATOM 3127 O O   . THR A 1 407 ? -4.800  -17.699 -13.367 1.00 94.51 407 A 1 
ATOM 3128 C CB  . THR A 1 407 ? -6.938  -20.158 -12.844 1.00 92.52 407 A 1 
ATOM 3129 O OG1 . THR A 1 407 ? -7.612  -20.928 -11.878 1.00 86.06 407 A 1 
ATOM 3130 C CG2 . THR A 1 407 ? -5.624  -20.883 -13.134 1.00 84.23 407 A 1 
ATOM 3131 N N   . LEU A 1 408 ? -6.772  -17.366 -14.372 1.00 94.06 408 A 1 
ATOM 3132 C CA  . LEU A 1 408 ? -6.224  -16.552 -15.461 1.00 94.74 408 A 1 
ATOM 3133 C C   . LEU A 1 408 ? -5.594  -15.257 -14.935 1.00 95.53 408 A 1 
ATOM 3134 O O   . LEU A 1 408 ? -4.459  -14.933 -15.281 1.00 95.64 408 A 1 
ATOM 3135 C CB  . LEU A 1 408 ? -7.336  -16.251 -16.484 1.00 94.56 408 A 1 
ATOM 3136 C CG  . LEU A 1 408 ? -6.901  -15.303 -17.624 1.00 92.35 408 A 1 
ATOM 3137 C CD1 . LEU A 1 408 ? -5.781  -15.896 -18.478 1.00 88.69 408 A 1 
ATOM 3138 C CD2 . LEU A 1 408 ? -8.094  -14.994 -18.531 1.00 88.97 408 A 1 
ATOM 3139 N N   . TYR A 1 409 ? -6.307  -14.510 -14.097 1.00 95.95 409 A 1 
ATOM 3140 C CA  . TYR A 1 409 ? -5.777  -13.253 -13.567 1.00 96.69 409 A 1 
ATOM 3141 C C   . TYR A 1 409 ? -4.627  -13.483 -12.582 1.00 96.96 409 A 1 
ATOM 3142 O O   . TYR A 1 409 ? -3.675  -12.701 -12.587 1.00 96.66 409 A 1 
ATOM 3143 C CB  . TYR A 1 409 ? -6.907  -12.412 -12.972 1.00 96.63 409 A 1 
ATOM 3144 C CG  . TYR A 1 409 ? -7.838  -11.811 -14.012 1.00 96.40 409 A 1 
ATOM 3145 C CD1 . TYR A 1 409 ? -7.359  -10.834 -14.906 1.00 94.71 409 A 1 
ATOM 3146 C CD2 . TYR A 1 409 ? -9.185  -12.216 -14.085 1.00 94.69 409 A 1 
ATOM 3147 C CE1 . TYR A 1 409 ? -8.219  -10.263 -15.864 1.00 94.28 409 A 1 
ATOM 3148 C CE2 . TYR A 1 409 ? -10.052 -11.647 -15.042 1.00 94.41 409 A 1 
ATOM 3149 C CZ  . TYR A 1 409 ? -9.570  -10.667 -15.930 1.00 94.61 409 A 1 
ATOM 3150 O OH  . TYR A 1 409 ? -10.408 -10.111 -16.848 1.00 93.26 409 A 1 
ATOM 3151 N N   . ALA A 1 410 ? -4.632  -14.592 -11.831 1.00 96.22 410 A 1 
ATOM 3152 C CA  . ALA A 1 410 ? -3.491  -14.989 -11.004 1.00 96.09 410 A 1 
ATOM 3153 C C   . ALA A 1 410 ? -2.236  -15.283 -11.849 1.00 96.48 410 A 1 
ATOM 3154 O O   . ALA A 1 410 ? -1.141  -14.837 -11.500 1.00 96.21 410 A 1 
ATOM 3155 C CB  . ALA A 1 410 ? -3.894  -16.194 -10.155 1.00 95.70 410 A 1 
ATOM 3156 N N   . LEU A 1 411 ? -2.385  -15.947 -13.001 1.00 96.01 411 A 1 
ATOM 3157 C CA  . LEU A 1 411 ? -1.289  -16.161 -13.953 1.00 96.15 411 A 1 
ATOM 3158 C C   . LEU A 1 411 ? -0.745  -14.830 -14.498 1.00 96.41 411 A 1 
ATOM 3159 O O   . LEU A 1 411 ? 0.472   -14.632 -14.545 1.00 96.30 411 A 1 
ATOM 3160 C CB  . LEU A 1 411 ? -1.785  -17.077 -15.089 1.00 96.03 411 A 1 
ATOM 3161 C CG  . LEU A 1 411 ? -0.753  -17.320 -16.208 1.00 93.09 411 A 1 
ATOM 3162 C CD1 . LEU A 1 411 ? 0.465   -18.094 -15.704 1.00 88.60 411 A 1 
ATOM 3163 C CD2 . LEU A 1 411 ? -1.401  -18.113 -17.345 1.00 89.29 411 A 1 
ATOM 3164 N N   . LEU A 1 412 ? -1.620  -13.899 -14.877 1.00 96.80 412 A 1 
ATOM 3165 C CA  . LEU A 1 412 ? -1.222  -12.575 -15.369 1.00 96.93 412 A 1 
ATOM 3166 C C   . LEU A 1 412 ? -0.524  -11.747 -14.279 1.00 96.88 412 A 1 
ATOM 3167 O O   . LEU A 1 412 ? 0.521   -11.152 -14.546 1.00 96.53 412 A 1 
ATOM 3168 C CB  . LEU A 1 412 ? -2.450  -11.837 -15.936 1.00 97.09 412 A 1 
ATOM 3169 C CG  . LEU A 1 412 ? -3.056  -12.475 -17.205 1.00 96.10 412 A 1 
ATOM 3170 C CD1 . LEU A 1 412 ? -4.337  -11.736 -17.587 1.00 94.06 412 A 1 
ATOM 3171 C CD2 . LEU A 1 412 ? -2.102  -12.429 -18.401 1.00 93.70 412 A 1 
ATOM 3172 N N   . GLY A 1 413 ? -1.035  -11.768 -13.047 1.00 97.05 413 A 1 
ATOM 3173 C CA  . GLY A 1 413 ? -0.398  -11.126 -11.893 1.00 96.82 413 A 1 
ATOM 3174 C C   . GLY A 1 413 ? 0.988   -11.704 -11.591 1.00 96.73 413 A 1 
ATOM 3175 O O   . GLY A 1 413 ? 1.954   -10.957 -11.441 1.00 95.74 413 A 1 
ATOM 3176 N N   . THR A 1 414 ? 1.115   -13.035 -11.612 1.00 97.13 414 A 1 
ATOM 3177 C CA  . THR A 1 414 ? 2.405   -13.735 -11.433 1.00 96.77 414 A 1 
ATOM 3178 C C   . THR A 1 414 ? 3.397   -13.380 -12.544 1.00 96.81 414 A 1 
ATOM 3179 O O   . THR A 1 414 ? 4.569   -13.114 -12.277 1.00 95.76 414 A 1 
ATOM 3180 C CB  . THR A 1 414 ? 2.201   -15.258 -11.401 1.00 95.94 414 A 1 
ATOM 3181 O OG1 . THR A 1 414 ? 1.280   -15.611 -10.401 1.00 86.35 414 A 1 
ATOM 3182 C CG2 . THR A 1 414 ? 3.494   -16.010 -11.087 1.00 85.69 414 A 1 
ATOM 3183 N N   . THR A 1 415 ? 2.928   -13.301 -13.794 1.00 96.70 415 A 1 
ATOM 3184 C CA  . THR A 1 415 ? 3.748   -12.837 -14.925 1.00 96.55 415 A 1 
ATOM 3185 C C   . THR A 1 415 ? 4.246   -11.410 -14.688 1.00 96.32 415 A 1 
ATOM 3186 O O   . THR A 1 415 ? 5.409   -11.111 -14.951 1.00 95.33 415 A 1 
ATOM 3187 C CB  . THR A 1 415 ? 2.959   -12.907 -16.242 1.00 96.36 415 A 1 
ATOM 3188 O OG1 . THR A 1 415 ? 2.493   -14.214 -16.466 1.00 92.85 415 A 1 
ATOM 3189 C CG2 . THR A 1 415 ? 3.816   -12.535 -17.456 1.00 91.52 415 A 1 
ATOM 3190 N N   . GLY A 1 416 ? 3.404   -10.546 -14.133 1.00 95.86 416 A 1 
ATOM 3191 C CA  . GLY A 1 416 ? 3.779   -9.191  -13.735 1.00 94.83 416 A 1 
ATOM 3192 C C   . GLY A 1 416 ? 4.902   -9.145  -12.699 1.00 95.34 416 A 1 
ATOM 3193 O O   . GLY A 1 416 ? 5.842   -8.371  -12.872 1.00 94.14 416 A 1 
ATOM 3194 N N   . ILE A 1 417 ? 4.882   -10.017 -11.684 1.00 95.55 417 A 1 
ATOM 3195 C CA  . ILE A 1 417 ? 5.976   -10.130 -10.697 1.00 95.02 417 A 1 
ATOM 3196 C C   . ILE A 1 417 ? 7.286   -10.554 -11.377 1.00 95.72 417 A 1 
ATOM 3197 O O   . ILE A 1 417 ? 8.340   -9.971  -11.113 1.00 94.71 417 A 1 
ATOM 3198 C CB  . ILE A 1 417 ? 5.598   -11.091 -9.545  1.00 93.74 417 A 1 
ATOM 3199 C CG1 . ILE A 1 417 ? 4.444   -10.475 -8.721  1.00 90.01 417 A 1 
ATOM 3200 C CG2 . ILE A 1 417 ? 6.807   -11.388 -8.635  1.00 88.73 417 A 1 
ATOM 3201 C CD1 . ILE A 1 417 ? 3.964   -11.359 -7.568  1.00 79.40 417 A 1 
ATOM 3202 N N   . ILE A 1 418 ? 7.235   -11.515 -12.310 1.00 95.84 418 A 1 
ATOM 3203 C CA  . ILE A 1 418 ? 8.421   -11.957 -13.064 1.00 96.06 418 A 1 
ATOM 3204 C C   . ILE A 1 418 ? 8.995   -10.802 -13.900 1.00 96.33 418 A 1 
ATOM 3205 O O   . ILE A 1 418 ? 10.209  -10.578 -13.908 1.00 95.70 418 A 1 
ATOM 3206 C CB  . ILE A 1 418 ? 8.077   -13.183 -13.945 1.00 95.75 418 A 1 
ATOM 3207 C CG1 . ILE A 1 418 ? 7.701   -14.393 -13.060 1.00 93.63 418 A 1 
ATOM 3208 C CG2 . ILE A 1 418 ? 9.256   -13.550 -14.870 1.00 93.31 418 A 1 
ATOM 3209 C CD1 . ILE A 1 418 ? 7.057   -15.554 -13.837 1.00 85.12 418 A 1 
ATOM 3210 N N   . LEU A 1 419 ? 8.142   -10.032 -14.581 1.00 96.16 419 A 1 
ATOM 3211 C CA  . LEU A 1 419 ? 8.566   -8.834  -15.308 1.00 96.17 419 A 1 
ATOM 3212 C C   . LEU A 1 419 ? 9.109   -7.759  -14.355 1.00 96.12 419 A 1 
ATOM 3213 O O   . LEU A 1 419 ? 10.084  -7.080  -14.683 1.00 95.51 419 A 1 
ATOM 3214 C CB  . LEU A 1 419 ? 7.386   -8.292  -16.131 1.00 96.21 419 A 1 
ATOM 3215 C CG  . LEU A 1 419 ? 6.936   -9.186  -17.302 1.00 95.00 419 A 1 
ATOM 3216 C CD1 . LEU A 1 419 ? 5.674   -8.583  -17.927 1.00 92.52 419 A 1 
ATOM 3217 C CD2 . LEU A 1 419 ? 8.002   -9.301  -18.393 1.00 92.24 419 A 1 
ATOM 3218 N N   . GLY A 1 420 ? 8.538   -7.651  -13.153 1.00 95.58 420 A 1 
ATOM 3219 C CA  . GLY A 1 420 ? 9.019   -6.821  -12.053 1.00 94.88 420 A 1 
ATOM 3220 C C   . GLY A 1 420 ? 10.463  -7.124  -11.682 1.00 95.68 420 A 1 
ATOM 3221 O O   . GLY A 1 420 ? 11.307  -6.223  -11.639 1.00 94.83 420 A 1 
ATOM 3222 N N   . ALA A 1 421 ? 10.777  -8.404  -11.532 1.00 96.12 421 A 1 
ATOM 3223 C CA  . ALA A 1 421 ? 12.141  -8.852  -11.290 1.00 95.91 421 A 1 
ATOM 3224 C C   . ALA A 1 421 ? 13.081  -8.477  -12.445 1.00 96.65 421 A 1 
ATOM 3225 O O   . ALA A 1 421 ? 14.188  -7.992  -12.205 1.00 96.11 421 A 1 
ATOM 3226 C CB  . ALA A 1 421 ? 12.115  -10.363 -11.034 1.00 95.18 421 A 1 
ATOM 3227 N N   . ALA A 1 422 ? 12.632  -8.624  -13.693 1.00 95.55 422 A 1 
ATOM 3228 C CA  . ALA A 1 422 ? 13.446  -8.307  -14.859 1.00 95.46 422 A 1 
ATOM 3229 C C   . ALA A 1 422 ? 13.871  -6.830  -14.891 1.00 95.76 422 A 1 
ATOM 3230 O O   . ALA A 1 422 ? 15.064  -6.551  -14.998 1.00 94.85 422 A 1 
ATOM 3231 C CB  . ALA A 1 422 ? 12.695  -8.727  -16.129 1.00 95.14 422 A 1 
ATOM 3232 N N   . TYR A 1 423 ? 12.935  -5.870  -14.747 1.00 95.10 423 A 1 
ATOM 3233 C CA  . TYR A 1 423 ? 13.309  -4.454  -14.812 1.00 95.48 423 A 1 
ATOM 3234 C C   . TYR A 1 423 ? 14.074  -3.966  -13.572 1.00 96.34 423 A 1 
ATOM 3235 O O   . TYR A 1 423 ? 14.976  -3.132  -13.707 1.00 95.55 423 A 1 
ATOM 3236 C CB  . TYR A 1 423 ? 12.100  -3.559  -15.144 1.00 94.85 423 A 1 
ATOM 3237 C CG  . TYR A 1 423 ? 10.977  -3.504  -14.129 1.00 95.58 423 A 1 
ATOM 3238 C CD1 . TYR A 1 423 ? 9.715   -4.028  -14.452 1.00 92.36 423 A 1 
ATOM 3239 C CD2 . TYR A 1 423 ? 11.171  -2.889  -12.876 1.00 93.60 423 A 1 
ATOM 3240 C CE1 . TYR A 1 423 ? 8.674   -4.006  -13.510 1.00 91.04 423 A 1 
ATOM 3241 C CE2 . TYR A 1 423 ? 10.139  -2.880  -11.924 1.00 90.75 423 A 1 
ATOM 3242 C CZ  . TYR A 1 423 ? 8.891   -3.456  -12.234 1.00 92.77 423 A 1 
ATOM 3243 O OH  . TYR A 1 423 ? 7.911   -3.506  -11.299 1.00 89.50 423 A 1 
ATOM 3244 N N   . MET A 1 424 ? 13.794  -4.482  -12.376 1.00 97.03 424 A 1 
ATOM 3245 C CA  . MET A 1 424 ? 14.490  -4.060  -11.156 1.00 97.17 424 A 1 
ATOM 3246 C C   . MET A 1 424 ? 15.923  -4.590  -11.094 1.00 97.24 424 A 1 
ATOM 3247 O O   . MET A 1 424 ? 16.846  -3.839  -10.766 1.00 96.43 424 A 1 
ATOM 3248 C CB  . MET A 1 424 ? 13.701  -4.486  -9.911  1.00 96.92 424 A 1 
ATOM 3249 C CG  . MET A 1 424 ? 12.442  -3.628  -9.706  1.00 92.29 424 A 1 
ATOM 3250 S SD  . MET A 1 424 ? 12.720  -1.832  -9.536  1.00 91.34 424 A 1 
ATOM 3251 C CE  . MET A 1 424 ? 13.758  -1.781  -8.056  1.00 80.32 424 A 1 
ATOM 3252 N N   . LEU A 1 425 ? 16.141  -5.855  -11.472 1.00 97.01 425 A 1 
ATOM 3253 C CA  . LEU A 1 425 ? 17.492  -6.420  -11.562 1.00 96.76 425 A 1 
ATOM 3254 C C   . LEU A 1 425 ? 18.287  -5.792  -12.711 1.00 96.58 425 A 1 
ATOM 3255 O O   . LEU A 1 425 ? 19.491  -5.565  -12.574 1.00 95.78 425 A 1 
ATOM 3256 C CB  . LEU A 1 425 ? 17.410  -7.949  -11.721 1.00 96.45 425 A 1 
ATOM 3257 C CG  . LEU A 1 425 ? 16.831  -8.691  -10.505 1.00 94.47 425 A 1 
ATOM 3258 C CD1 . LEU A 1 425 ? 16.687  -10.175 -10.841 1.00 91.39 425 A 1 
ATOM 3259 C CD2 . LEU A 1 425 ? 17.724  -8.562  -9.268  1.00 91.35 425 A 1 
ATOM 3260 N N   . TYR A 1 426 ? 17.622  -5.449  -13.825 1.00 95.75 426 A 1 
ATOM 3261 C CA  . TYR A 1 426 ? 18.233  -4.687  -14.909 1.00 94.70 426 A 1 
ATOM 3262 C C   . TYR A 1 426 ? 18.704  -3.306  -14.441 1.00 95.26 426 A 1 
ATOM 3263 O O   . TYR A 1 426 ? 19.848  -2.934  -14.708 1.00 94.43 426 A 1 
ATOM 3264 C CB  . TYR A 1 426 ? 17.237  -4.568  -16.064 1.00 93.31 426 A 1 
ATOM 3265 C CG  . TYR A 1 426 ? 17.669  -3.603  -17.141 1.00 87.49 426 A 1 
ATOM 3266 C CD1 . TYR A 1 426 ? 17.234  -2.262  -17.087 1.00 78.91 426 A 1 
ATOM 3267 C CD2 . TYR A 1 426 ? 18.482  -4.047  -18.197 1.00 78.18 426 A 1 
ATOM 3268 C CE1 . TYR A 1 426 ? 17.556  -1.383  -18.129 1.00 72.15 426 A 1 
ATOM 3269 C CE2 . TYR A 1 426 ? 18.799  -3.172  -19.242 1.00 72.37 426 A 1 
ATOM 3270 C CZ  . TYR A 1 426 ? 18.312  -1.846  -19.225 1.00 71.44 426 A 1 
ATOM 3271 O OH  . TYR A 1 426 ? 18.523  -1.028  -20.282 1.00 71.26 426 A 1 
ATOM 3272 N N   . LEU A 1 427 ? 17.867  -2.560  -13.709 1.00 95.30 427 A 1 
ATOM 3273 C CA  . LEU A 1 427 ? 18.232  -1.270  -13.120 1.00 95.52 427 A 1 
ATOM 3274 C C   . LEU A 1 427 ? 19.443  -1.414  -12.194 1.00 95.82 427 A 1 
ATOM 3275 O O   . LEU A 1 427 ? 20.439  -0.711  -12.371 1.00 95.47 427 A 1 
ATOM 3276 C CB  . LEU A 1 427 ? 17.018  -0.689  -12.367 1.00 95.83 427 A 1 
ATOM 3277 C CG  . LEU A 1 427 ? 17.315  0.621   -11.613 1.00 95.21 427 A 1 
ATOM 3278 C CD1 . LEU A 1 427 ? 17.714  1.756   -12.559 1.00 92.93 427 A 1 
ATOM 3279 C CD2 . LEU A 1 427 ? 16.090  1.063   -10.818 1.00 93.26 427 A 1 
ATOM 3280 N N   . TYR A 1 428 ? 19.388  -2.353  -11.254 1.00 96.57 428 A 1 
ATOM 3281 C CA  . TYR A 1 428 ? 20.476  -2.584  -10.310 1.00 96.49 428 A 1 
ATOM 3282 C C   . TYR A 1 428 ? 21.786  -2.933  -11.016 1.00 96.23 428 A 1 
ATOM 3283 O O   . TYR A 1 428 ? 22.817  -2.319  -10.740 1.00 95.29 428 A 1 
ATOM 3284 C CB  . TYR A 1 428 ? 20.090  -3.685  -9.319  1.00 96.61 428 A 1 
ATOM 3285 C CG  . TYR A 1 428 ? 21.178  -3.895  -8.280  1.00 96.95 428 A 1 
ATOM 3286 C CD1 . TYR A 1 428 ? 22.114  -4.937  -8.422  1.00 95.45 428 A 1 
ATOM 3287 C CD2 . TYR A 1 428 ? 21.295  -2.993  -7.211  1.00 95.65 428 A 1 
ATOM 3288 C CE1 . TYR A 1 428 ? 23.166  -5.071  -7.498  1.00 95.15 428 A 1 
ATOM 3289 C CE2 . TYR A 1 428 ? 22.348  -3.123  -6.286  1.00 95.24 428 A 1 
ATOM 3290 C CZ  . TYR A 1 428 ? 23.285  -4.160  -6.431  1.00 95.74 428 A 1 
ATOM 3291 O OH  . TYR A 1 428 ? 24.309  -4.273  -5.545  1.00 94.61 428 A 1 
ATOM 3292 N N   . ARG A 1 429 ? 21.745  -3.862  -11.987 1.00 96.76 429 A 1 
ATOM 3293 C CA  . ARG A 1 429 ? 22.922  -4.254  -12.769 1.00 96.36 429 A 1 
ATOM 3294 C C   . ARG A 1 429 ? 23.578  -3.056  -13.449 1.00 96.22 429 A 1 
ATOM 3295 O O   . ARG A 1 429 ? 24.796  -2.939  -13.406 1.00 94.89 429 A 1 
ATOM 3296 C CB  . ARG A 1 429 ? 22.525  -5.331  -13.791 1.00 95.71 429 A 1 
ATOM 3297 C CG  . ARG A 1 429 ? 23.720  -5.777  -14.650 1.00 89.34 429 A 1 
ATOM 3298 C CD  . ARG A 1 429 ? 23.289  -6.789  -15.713 1.00 83.91 429 A 1 
ATOM 3299 N NE  . ARG A 1 429 ? 24.405  -7.090  -16.629 1.00 72.16 429 A 1 
ATOM 3300 C CZ  . ARG A 1 429 ? 24.334  -7.776  -17.757 1.00 62.78 429 A 1 
ATOM 3301 N NH1 . ARG A 1 429 ? 23.216  -8.305  -18.178 1.00 55.75 429 A 1 
ATOM 3302 N NH2 . ARG A 1 429 ? 25.395  -7.946  -18.492 1.00 54.51 429 A 1 
ATOM 3303 N N   . ARG A 1 430 ? 22.797  -2.179  -14.086 1.00 95.95 430 A 1 
ATOM 3304 C CA  . ARG A 1 430 ? 23.354  -1.019  -14.804 1.00 95.54 430 A 1 
ATOM 3305 C C   . ARG A 1 430 ? 23.923  0.051   -13.877 1.00 95.85 430 A 1 
ATOM 3306 O O   . ARG A 1 430 ? 24.910  0.676   -14.230 1.00 93.92 430 A 1 
ATOM 3307 C CB  . ARG A 1 430 ? 22.301  -0.405  -15.727 1.00 94.56 430 A 1 
ATOM 3308 C CG  . ARG A 1 430 ? 22.090  -1.250  -16.991 1.00 88.34 430 A 1 
ATOM 3309 C CD  . ARG A 1 430 ? 21.500  -0.366  -18.087 1.00 83.73 430 A 1 
ATOM 3310 N NE  . ARG A 1 430 ? 21.316  -1.090  -19.358 1.00 78.79 430 A 1 
ATOM 3311 C CZ  . ARG A 1 430 ? 21.251  -0.533  -20.556 1.00 71.98 430 A 1 
ATOM 3312 N NH1 . ARG A 1 430 ? 21.386  0.746   -20.752 1.00 63.68 430 A 1 
ATOM 3313 N NH2 . ARG A 1 430 ? 21.036  -1.266  -21.610 1.00 63.96 430 A 1 
ATOM 3314 N N   . VAL A 1 431 ? 23.320  0.259   -12.714 1.00 95.86 431 A 1 
ATOM 3315 C CA  . VAL A 1 431 ? 23.732  1.313   -11.778 1.00 95.77 431 A 1 
ATOM 3316 C C   . VAL A 1 431 ? 24.891  0.855   -10.888 1.00 95.83 431 A 1 
ATOM 3317 O O   . VAL A 1 431 ? 25.871  1.583   -10.734 1.00 94.69 431 A 1 
ATOM 3318 C CB  . VAL A 1 431 ? 22.514  1.784   -10.958 1.00 95.49 431 A 1 
ATOM 3319 C CG1 . VAL A 1 431 ? 22.896  2.792   -9.874  1.00 93.27 431 A 1 
ATOM 3320 C CG2 . VAL A 1 431 ? 21.479  2.467   -11.868 1.00 93.62 431 A 1 
ATOM 3321 N N   . ALA A 1 432 ? 24.802  -0.346  -10.310 1.00 95.96 432 A 1 
ATOM 3322 C CA  . ALA A 1 432 ? 25.743  -0.812  -9.293  1.00 95.92 432 A 1 
ATOM 3323 C C   . ALA A 1 432 ? 26.946  -1.570  -9.869  1.00 95.63 432 A 1 
ATOM 3324 O O   . ALA A 1 432 ? 28.055  -1.425  -9.354  1.00 93.46 432 A 1 
ATOM 3325 C CB  . ALA A 1 432 ? 24.981  -1.671  -8.280  1.00 95.57 432 A 1 
ATOM 3326 N N   . PHE A 1 433 ? 26.759  -2.361  -10.935 1.00 95.19 433 A 1 
ATOM 3327 C CA  . PHE A 1 433 ? 27.820  -3.161  -11.549 1.00 94.45 433 A 1 
ATOM 3328 C C   . PHE A 1 433 ? 28.389  -2.524  -12.824 1.00 91.40 433 A 1 
ATOM 3329 O O   . PHE A 1 433 ? 27.880  -1.530  -13.335 1.00 79.74 433 A 1 
ATOM 3330 C CB  . PHE A 1 433 ? 27.328  -4.598  -11.783 1.00 93.43 433 A 1 
ATOM 3331 C CG  . PHE A 1 433 ? 26.972  -5.390  -10.537 1.00 93.58 433 A 1 
ATOM 3332 C CD1 . PHE A 1 433 ? 27.796  -5.350  -9.395  1.00 87.90 433 A 1 
ATOM 3333 C CD2 . PHE A 1 433 ? 25.833  -6.218  -10.538 1.00 87.87 433 A 1 
ATOM 3334 C CE1 . PHE A 1 433 ? 27.473  -6.117  -8.263  1.00 85.93 433 A 1 
ATOM 3335 C CE2 . PHE A 1 433 ? 25.515  -6.989  -9.409  1.00 85.98 433 A 1 
ATOM 3336 C CZ  . PHE A 1 433 ? 26.333  -6.937  -8.267  1.00 86.70 433 A 1 
ATOM 3337 N N   . GLY A 1 434 ? 29.472  -3.130  -13.355 1.00 87.16 434 A 1 
ATOM 3338 C CA  . GLY A 1 434 ? 30.181  -2.663  -14.546 1.00 85.03 434 A 1 
ATOM 3339 C C   . GLY A 1 434 ? 31.476  -1.924  -14.209 1.00 87.10 434 A 1 
ATOM 3340 O O   . GLY A 1 434 ? 31.840  -1.765  -13.042 1.00 83.37 434 A 1 
ATOM 3341 N N   . ASP A 1 435 ? 32.172  -1.480  -15.253 1.00 88.05 435 A 1 
ATOM 3342 C CA  . ASP A 1 435 ? 33.427  -0.748  -15.110 1.00 88.22 435 A 1 
ATOM 3343 C C   . ASP A 1 435 ? 33.171  0.704   -14.697 1.00 88.60 435 A 1 
ATOM 3344 O O   . ASP A 1 435 ? 32.325  1.401   -15.266 1.00 84.31 435 A 1 
ATOM 3345 C CB  . ASP A 1 435 ? 34.243  -0.815  -16.411 1.00 85.55 435 A 1 
ATOM 3346 C CG  . ASP A 1 435 ? 34.638  -2.242  -16.795 1.00 81.52 435 A 1 
ATOM 3347 O OD1 . ASP A 1 435 ? 34.882  -3.049  -15.872 1.00 74.44 435 A 1 
ATOM 3348 O OD2 . ASP A 1 435 ? 34.669  -2.512  -18.015 1.00 75.69 435 A 1 
ATOM 3349 N N   . LEU A 1 436 ? 33.941  1.185   -13.726 1.00 85.17 436 A 1 
ATOM 3350 C CA  . LEU A 1 436 ? 33.892  2.564   -13.252 1.00 86.54 436 A 1 
ATOM 3351 C C   . LEU A 1 436 ? 34.765  3.462   -14.152 1.00 87.71 436 A 1 
ATOM 3352 O O   . LEU A 1 436 ? 35.866  3.871   -13.776 1.00 83.54 436 A 1 
ATOM 3353 C CB  . LEU A 1 436 ? 34.284  2.570   -11.764 1.00 83.64 436 A 1 
ATOM 3354 C CG  . LEU A 1 436 ? 34.033  3.914   -11.066 1.00 81.81 436 A 1 
ATOM 3355 C CD1 . LEU A 1 436 ? 32.546  4.254   -10.982 1.00 77.52 436 A 1 
ATOM 3356 C CD2 . LEU A 1 436 ? 34.577  3.838   -9.637  1.00 78.96 436 A 1 
ATOM 3357 N N   . THR A 1 437 ? 34.286  3.723   -15.375 1.00 90.31 437 A 1 
ATOM 3358 C CA  . THR A 1 437 ? 35.064  4.419   -16.422 1.00 89.79 437 A 1 
ATOM 3359 C C   . THR A 1 437 ? 34.931  5.940   -16.393 1.00 90.58 437 A 1 
ATOM 3360 O O   . THR A 1 437 ? 35.788  6.635   -16.935 1.00 87.21 437 A 1 
ATOM 3361 C CB  . THR A 1 437 ? 34.666  3.919   -17.819 1.00 87.48 437 A 1 
ATOM 3362 O OG1 . THR A 1 437 ? 33.274  4.041   -18.005 1.00 81.29 437 A 1 
ATOM 3363 C CG2 . THR A 1 437 ? 35.026  2.449   -18.027 1.00 78.48 437 A 1 
ATOM 3364 N N   . LYS A 1 438 ? 33.875  6.482   -15.786 1.00 91.14 438 A 1 
ATOM 3365 C CA  . LYS A 1 438 ? 33.558  7.916   -15.805 1.00 90.93 438 A 1 
ATOM 3366 C C   . LYS A 1 438 ? 34.143  8.602   -14.568 1.00 92.52 438 A 1 
ATOM 3367 O O   . LYS A 1 438 ? 33.820  8.216   -13.447 1.00 91.01 438 A 1 
ATOM 3368 C CB  . LYS A 1 438 ? 32.036  8.112   -15.891 1.00 89.37 438 A 1 
ATOM 3369 C CG  . LYS A 1 438 ? 31.436  7.523   -17.177 1.00 86.98 438 A 1 
ATOM 3370 C CD  . LYS A 1 438 ? 29.905  7.580   -17.130 1.00 80.72 438 A 1 
ATOM 3371 C CE  . LYS A 1 438 ? 29.334  6.801   -18.309 1.00 78.03 438 A 1 
ATOM 3372 N NZ  . LYS A 1 438 ? 27.911  6.465   -18.091 1.00 68.31 438 A 1 
ATOM 3373 N N   . ASP A 1 439 ? 34.965  9.636   -14.770 1.00 92.86 439 A 1 
ATOM 3374 C CA  . ASP A 1 439 ? 35.676  10.325  -13.683 1.00 93.39 439 A 1 
ATOM 3375 C C   . ASP A 1 439 ? 34.730  10.993  -12.673 1.00 94.09 439 A 1 
ATOM 3376 O O   . ASP A 1 439 ? 34.987  10.963  -11.471 1.00 92.48 439 A 1 
ATOM 3377 C CB  . ASP A 1 439 ? 36.632  11.378  -14.273 1.00 92.83 439 A 1 
ATOM 3378 C CG  . ASP A 1 439 ? 37.804  10.767  -15.047 1.00 89.76 439 A 1 
ATOM 3379 O OD1 . ASP A 1 439 ? 38.271  9.678   -14.642 1.00 83.54 439 A 1 
ATOM 3380 O OD2 . ASP A 1 439 ? 38.222  11.403  -16.033 1.00 85.60 439 A 1 
ATOM 3381 N N   . ASP A 1 440 ? 33.609  11.551  -13.138 1.00 93.96 440 A 1 
ATOM 3382 C CA  . ASP A 1 440 ? 32.584  12.163  -12.285 1.00 93.52 440 A 1 
ATOM 3383 C C   . ASP A 1 440 ? 31.892  11.127  -11.383 1.00 94.43 440 A 1 
ATOM 3384 O O   . ASP A 1 440 ? 31.724  11.363  -10.184 1.00 92.25 440 A 1 
ATOM 3385 C CB  . ASP A 1 440 ? 31.579  12.966  -13.147 1.00 91.26 440 A 1 
ATOM 3386 C CG  . ASP A 1 440 ? 30.819  12.181  -14.234 1.00 87.20 440 A 1 
ATOM 3387 O OD1 . ASP A 1 440 ? 31.244  11.055  -14.589 1.00 81.13 440 A 1 
ATOM 3388 O OD2 . ASP A 1 440 ? 29.816  12.701  -14.776 1.00 83.17 440 A 1 
ATOM 3389 N N   . VAL A 1 441 ? 31.575  9.942   -11.916 1.00 93.18 441 A 1 
ATOM 3390 C CA  . VAL A 1 441 ? 31.013  8.824   -11.137 1.00 93.72 441 A 1 
ATOM 3391 C C   . VAL A 1 441 ? 32.051  8.266   -10.161 1.00 94.35 441 A 1 
ATOM 3392 O O   . VAL A 1 441 ? 31.727  7.959   -9.014  1.00 93.62 441 A 1 
ATOM 3393 C CB  . VAL A 1 441 ? 30.480  7.708   -12.057 1.00 93.09 441 A 1 
ATOM 3394 C CG1 . VAL A 1 441 ? 29.786  6.599   -11.253 1.00 89.51 441 A 1 
ATOM 3395 C CG2 . VAL A 1 441 ? 29.451  8.226   -13.065 1.00 89.87 441 A 1 
ATOM 3396 N N   . LYS A 1 442 ? 33.312  8.170   -10.589 1.00 94.03 442 A 1 
ATOM 3397 C CA  . LYS A 1 442 ? 34.429  7.691   -9.759  1.00 93.60 442 A 1 
ATOM 3398 C C   . LYS A 1 442 ? 34.698  8.589   -8.550  1.00 94.21 442 A 1 
ATOM 3399 O O   . LYS A 1 442 ? 35.089  8.090   -7.496  1.00 93.11 442 A 1 
ATOM 3400 C CB  . LYS A 1 442 ? 35.663  7.564   -10.660 1.00 92.70 442 A 1 
ATOM 3401 C CG  . LYS A 1 442 ? 36.851  6.899   -9.958  1.00 87.77 442 A 1 
ATOM 3402 C CD  . LYS A 1 442 ? 37.990  6.740   -10.965 1.00 86.26 442 A 1 
ATOM 3403 C CE  . LYS A 1 442 ? 39.199  6.074   -10.318 1.00 81.29 442 A 1 
ATOM 3404 N NZ  . LYS A 1 442 ? 40.295  5.952   -11.304 1.00 73.90 442 A 1 
ATOM 3405 N N   . ALA A 1 443 ? 34.487  9.894   -8.693  1.00 94.84 443 A 1 
ATOM 3406 C CA  . ALA A 1 443 ? 34.671  10.879  -7.628  1.00 94.88 443 A 1 
ATOM 3407 C C   . ALA A 1 443 ? 33.500  10.947  -6.624  1.00 95.32 443 A 1 
ATOM 3408 O O   . ALA A 1 443 ? 33.597  11.669  -5.630  1.00 93.81 443 A 1 
ATOM 3409 C CB  . ALA A 1 443 ? 34.941  12.232  -8.293  1.00 94.23 443 A 1 
ATOM 3410 N N   . MET A 1 444 ? 32.390  10.231  -6.862  1.00 94.74 444 A 1 
ATOM 3411 C CA  . MET A 1 444 ? 31.226  10.267  -5.973  1.00 95.00 444 A 1 
ATOM 3412 C C   . MET A 1 444 ? 31.549  9.665   -4.600  1.00 95.53 444 A 1 
ATOM 3413 O O   . MET A 1 444 ? 31.967  8.505   -4.526  1.00 94.27 444 A 1 
ATOM 3414 C CB  . MET A 1 444 ? 30.032  9.520   -6.590  1.00 93.44 444 A 1 
ATOM 3415 C CG  . MET A 1 444 ? 29.420  10.267  -7.772  1.00 89.79 444 A 1 
ATOM 3416 S SD  . MET A 1 444 ? 28.148  9.334   -8.670  1.00 89.92 444 A 1 
ATOM 3417 C CE  . MET A 1 444 ? 26.879  9.141   -7.403  1.00 80.45 444 A 1 
ATOM 3418 N N   . PRO A 1 445 ? 31.310  10.403  -3.498  1.00 96.34 445 A 1 
ATOM 3419 C CA  . PRO A 1 445 ? 31.448  9.844   -2.160  1.00 96.37 445 A 1 
ATOM 3420 C C   . PRO A 1 445 ? 30.298  8.879   -1.853  1.00 96.74 445 A 1 
ATOM 3421 O O   . PRO A 1 445 ? 29.166  9.082   -2.308  1.00 95.79 445 A 1 
ATOM 3422 C CB  . PRO A 1 445 ? 31.454  11.053  -1.224  1.00 95.59 445 A 1 
ATOM 3423 C CG  . PRO A 1 445 ? 30.576  12.066  -1.961  1.00 94.20 445 A 1 
ATOM 3424 C CD  . PRO A 1 445 ? 30.877  11.795  -3.433  1.00 96.17 445 A 1 
ATOM 3425 N N   . ASP A 1 446 ? 30.573  7.864   -1.030  1.00 96.89 446 A 1 
ATOM 3426 C CA  . ASP A 1 446 ? 29.550  6.953   -0.499  1.00 97.32 446 A 1 
ATOM 3427 C C   . ASP A 1 446 ? 28.572  7.691   0.444   1.00 97.40 446 A 1 
ATOM 3428 O O   . ASP A 1 446 ? 28.654  8.915   0.627   1.00 96.33 446 A 1 
ATOM 3429 C CB  . ASP A 1 446 ? 30.246  5.742   0.167   1.00 96.76 446 A 1 
ATOM 3430 C CG  . ASP A 1 446 ? 29.379  4.470   0.263   1.00 96.90 446 A 1 
ATOM 3431 O OD1 . ASP A 1 446 ? 28.170  4.502   -0.071  1.00 94.77 446 A 1 
ATOM 3432 O OD2 . ASP A 1 446 ? 29.923  3.429   0.692   1.00 94.59 446 A 1 
ATOM 3433 N N   . LEU A 1 447 ? 27.629  6.958   1.042   1.00 97.37 447 A 1 
ATOM 3434 C CA  . LEU A 1 447 ? 26.612  7.493   1.944   1.00 97.62 447 A 1 
ATOM 3435 C C   . LEU A 1 447 ? 27.224  8.255   3.127   1.00 97.58 447 A 1 
ATOM 3436 O O   . LEU A 1 447 ? 28.081  7.727   3.848   1.00 96.75 447 A 1 
ATOM 3437 C CB  . LEU A 1 447 ? 25.724  6.352   2.473   1.00 97.54 447 A 1 
ATOM 3438 C CG  . LEU A 1 447 ? 24.976  5.546   1.397   1.00 97.00 447 A 1 
ATOM 3439 C CD1 . LEU A 1 447 ? 24.151  4.454   2.072   1.00 95.47 447 A 1 
ATOM 3440 C CD2 . LEU A 1 447 ? 24.039  6.416   0.558   1.00 95.60 447 A 1 
ATOM 3441 N N   . ASP A 1 448 ? 26.712  9.457   3.368   1.00 97.39 448 A 1 
ATOM 3442 C CA  . ASP A 1 448 ? 26.957  10.162  4.624   1.00 97.23 448 A 1 
ATOM 3443 C C   . ASP A 1 448 ? 26.134  9.550   5.781   1.00 97.82 448 A 1 
ATOM 3444 O O   . ASP A 1 448 ? 25.281  8.676   5.587   1.00 97.38 448 A 1 
ATOM 3445 C CB  . ASP A 1 448 ? 26.835  11.698  4.441   1.00 96.30 448 A 1 
ATOM 3446 C CG  . ASP A 1 448 ? 25.433  12.320  4.411   1.00 94.58 448 A 1 
ATOM 3447 O OD1 . ASP A 1 448 ? 24.477  11.688  4.899   1.00 88.88 448 A 1 
ATOM 3448 O OD2 . ASP A 1 448 ? 25.337  13.536  4.066   1.00 89.31 448 A 1 
ATOM 3449 N N   . LEU A 1 449 ? 26.395  9.981   7.018   1.00 97.20 449 A 1 
ATOM 3450 C CA  . LEU A 1 449 ? 25.712  9.424   8.193   1.00 97.66 449 A 1 
ATOM 3451 C C   . LEU A 1 449 ? 24.189  9.635   8.139   1.00 97.90 449 A 1 
ATOM 3452 O O   . LEU A 1 449 ? 23.437  8.746   8.525   1.00 97.54 449 A 1 
ATOM 3453 C CB  . LEU A 1 449 ? 26.317  10.042  9.471   1.00 97.53 449 A 1 
ATOM 3454 C CG  . LEU A 1 449 ? 25.690  9.537   10.787  1.00 93.46 449 A 1 
ATOM 3455 C CD1 . LEU A 1 449 ? 25.906  8.032   10.986  1.00 86.95 449 A 1 
ATOM 3456 C CD2 . LEU A 1 449 ? 26.314  10.275  11.971  1.00 89.38 449 A 1 
ATOM 3457 N N   . ARG A 1 450 ? 23.730  10.782  7.654   1.00 97.26 450 A 1 
ATOM 3458 C CA  . ARG A 1 450 ? 22.302  11.104  7.534   1.00 97.36 450 A 1 
ATOM 3459 C C   . ARG A 1 450 ? 21.623  10.177  6.525   1.00 97.89 450 A 1 
ATOM 3460 O O   . ARG A 1 450 ? 20.598  9.581   6.838   1.00 97.61 450 A 1 
ATOM 3461 C CB  . ARG A 1 450 ? 22.165  12.586  7.151   1.00 96.53 450 A 1 
ATOM 3462 C CG  . ARG A 1 450 ? 20.733  13.037  6.870   1.00 93.40 450 A 1 
ATOM 3463 C CD  . ARG A 1 450 ? 20.701  14.387  6.140   1.00 92.69 450 A 1 
ATOM 3464 N NE  . ARG A 1 450 ? 21.319  14.266  4.797   1.00 88.81 450 A 1 
ATOM 3465 C CZ  . ARG A 1 450 ? 21.180  15.104  3.784   1.00 88.35 450 A 1 
ATOM 3466 N NH1 . ARG A 1 450 ? 20.483  16.202  3.884   1.00 76.77 450 A 1 
ATOM 3467 N NH2 . ARG A 1 450 ? 21.754  14.848  2.645   1.00 78.70 450 A 1 
ATOM 3468 N N   . GLU A 1 451 ? 22.212  10.027  5.341   1.00 97.61 451 A 1 
ATOM 3469 C CA  . GLU A 1 451 ? 21.724  9.133   4.288   1.00 97.95 451 A 1 
ATOM 3470 C C   . GLU A 1 451 ? 21.711  7.676   4.763   1.00 98.34 451 A 1 
ATOM 3471 O O   . GLU A 1 451 ? 20.715  6.970   4.592   1.00 98.24 451 A 1 
ATOM 3472 C CB  . GLU A 1 451 ? 22.635  9.273   3.055   1.00 97.71 451 A 1 
ATOM 3473 C CG  . GLU A 1 451 ? 22.515  10.637  2.349   1.00 96.81 451 A 1 
ATOM 3474 C CD  . GLU A 1 451 ? 23.623  10.859  1.300   1.00 97.01 451 A 1 
ATOM 3475 O OE1 . GLU A 1 451 ? 23.434  11.697  0.392   1.00 92.96 451 A 1 
ATOM 3476 O OE2 . GLU A 1 451 ? 24.687  10.206  1.370   1.00 94.36 451 A 1 
ATOM 3477 N N   . PHE A 1 452 ? 22.788  7.237   5.441   1.00 98.34 452 A 1 
ATOM 3478 C CA  . PHE A 1 452 ? 22.895  5.886   5.984   1.00 98.52 452 A 1 
ATOM 3479 C C   . PHE A 1 452 ? 21.841  5.603   7.061   1.00 98.65 452 A 1 
ATOM 3480 O O   . PHE A 1 452 ? 21.234  4.538   7.045   1.00 98.49 452 A 1 
ATOM 3481 C CB  . PHE A 1 452 ? 24.313  5.671   6.531   1.00 98.37 452 A 1 
ATOM 3482 C CG  . PHE A 1 452 ? 24.541  4.261   7.041   1.00 97.72 452 A 1 
ATOM 3483 C CD1 . PHE A 1 452 ? 24.462  3.980   8.419   1.00 94.95 452 A 1 
ATOM 3484 C CD2 . PHE A 1 452 ? 24.787  3.218   6.129   1.00 95.97 452 A 1 
ATOM 3485 C CE1 . PHE A 1 452 ? 24.629  2.662   8.880   1.00 94.64 452 A 1 
ATOM 3486 C CE2 . PHE A 1 452 ? 24.953  1.897   6.589   1.00 95.24 452 A 1 
ATOM 3487 C CZ  . PHE A 1 452 ? 24.873  1.619   7.966   1.00 95.15 452 A 1 
ATOM 3488 N N   . VAL A 1 453 ? 21.584  6.540   7.979   1.00 98.41 453 A 1 
ATOM 3489 C CA  . VAL A 1 453 ? 20.551  6.385   9.022   1.00 98.42 453 A 1 
ATOM 3490 C C   . VAL A 1 453 ? 19.151  6.313   8.408   1.00 98.51 453 A 1 
ATOM 3491 O O   . VAL A 1 453 ? 18.377  5.432   8.776   1.00 98.35 453 A 1 
ATOM 3492 C CB  . VAL A 1 453 ? 20.658  7.506   10.076  1.00 98.19 453 A 1 
ATOM 3493 C CG1 . VAL A 1 453 ? 19.452  7.562   11.027  1.00 96.47 453 A 1 
ATOM 3494 C CG2 . VAL A 1 453 ? 21.905  7.298   10.949  1.00 96.26 453 A 1 
ATOM 3495 N N   . MET A 1 454 ? 18.832  7.179   7.447   1.00 98.35 454 A 1 
ATOM 3496 C CA  . MET A 1 454 ? 17.519  7.167   6.784   1.00 98.39 454 A 1 
ATOM 3497 C C   . MET A 1 454 ? 17.278  5.860   6.011   1.00 98.54 454 A 1 
ATOM 3498 O O   . MET A 1 454 ? 16.242  5.217   6.185   1.00 98.33 454 A 1 
ATOM 3499 C CB  . MET A 1 454 ? 17.389  8.365   5.832   1.00 98.00 454 A 1 
ATOM 3500 C CG  . MET A 1 454 ? 17.309  9.706   6.568   1.00 96.60 454 A 1 
ATOM 3501 S SD  . MET A 1 454 ? 17.020  11.151  5.498   1.00 94.89 454 A 1 
ATOM 3502 C CE  . MET A 1 454 ? 18.446  11.088  4.387   1.00 85.23 454 A 1 
ATOM 3503 N N   . LEU A 1 455 ? 18.239  5.442   5.184   1.00 98.50 455 A 1 
ATOM 3504 C CA  . LEU A 1 455 ? 18.143  4.188   4.434   1.00 98.61 455 A 1 
ATOM 3505 C C   . LEU A 1 455 ? 18.204  2.965   5.359   1.00 98.64 455 A 1 
ATOM 3506 O O   . LEU A 1 455 ? 17.510  1.981   5.118   1.00 98.47 455 A 1 
ATOM 3507 C CB  . LEU A 1 455 ? 19.262  4.134   3.379   1.00 98.53 455 A 1 
ATOM 3508 C CG  . LEU A 1 455 ? 19.092  5.122   2.208   1.00 98.00 455 A 1 
ATOM 3509 C CD1 . LEU A 1 455 ? 20.362  5.134   1.357   1.00 96.87 455 A 1 
ATOM 3510 C CD2 . LEU A 1 455 ? 17.924  4.734   1.300   1.00 96.66 455 A 1 
ATOM 3511 N N   . GLY A 1 456 ? 18.985  3.022   6.440   1.00 98.66 456 A 1 
ATOM 3512 C CA  . GLY A 1 456 ? 19.072  1.966   7.446   1.00 98.60 456 A 1 
ATOM 3513 C C   . GLY A 1 456 ? 17.752  1.751   8.192   1.00 98.66 456 A 1 
ATOM 3514 O O   . GLY A 1 456 ? 17.347  0.607   8.384   1.00 98.43 456 A 1 
ATOM 3515 N N   . ALA A 1 457 ? 17.036  2.822   8.544   1.00 98.61 457 A 1 
ATOM 3516 C CA  . ALA A 1 457 ? 15.705  2.727   9.148   1.00 98.58 457 A 1 
ATOM 3517 C C   . ALA A 1 457 ? 14.693  2.060   8.196   1.00 98.58 457 A 1 
ATOM 3518 O O   . ALA A 1 457 ? 13.970  1.147   8.598   1.00 98.28 457 A 1 
ATOM 3519 C CB  . ALA A 1 457 ? 15.258  4.132   9.570   1.00 98.38 457 A 1 
ATOM 3520 N N   . LEU A 1 458 ? 14.696  2.449   6.913   1.00 98.56 458 A 1 
ATOM 3521 C CA  . LEU A 1 458 ? 13.862  1.819   5.882   1.00 98.57 458 A 1 
ATOM 3522 C C   . LEU A 1 458 ? 14.218  0.336   5.679   1.00 98.53 458 A 1 
ATOM 3523 O O   . LEU A 1 458 ? 13.325  -0.508  5.571   1.00 98.34 458 A 1 
ATOM 3524 C CB  . LEU A 1 458 ? 14.014  2.605   4.565   1.00 98.57 458 A 1 
ATOM 3525 C CG  . LEU A 1 458 ? 13.371  4.006   4.592   1.00 98.19 458 A 1 
ATOM 3526 C CD1 . LEU A 1 458 ? 13.903  4.860   3.448   1.00 97.53 458 A 1 
ATOM 3527 C CD2 . LEU A 1 458 ? 11.852  3.922   4.446   1.00 97.27 458 A 1 
ATOM 3528 N N   . ALA A 1 459 ? 15.509  -0.004  5.687   1.00 98.43 459 A 1 
ATOM 3529 C CA  . ALA A 1 459 ? 15.988  -1.378  5.585   1.00 98.35 459 A 1 
ATOM 3530 C C   . ALA A 1 459 ? 15.531  -2.239  6.769   1.00 98.20 459 A 1 
ATOM 3531 O O   . ALA A 1 459 ? 15.048  -3.354  6.571   1.00 97.90 459 A 1 
ATOM 3532 C CB  . ALA A 1 459 ? 17.519  -1.356  5.470   1.00 98.28 459 A 1 
ATOM 3533 N N   . ALA A 1 460 ? 15.622  -1.707  7.994   1.00 98.45 460 A 1 
ATOM 3534 C CA  . ALA A 1 460 ? 15.185  -2.397  9.200   1.00 98.37 460 A 1 
ATOM 3535 C C   . ALA A 1 460 ? 13.685  -2.728  9.149   1.00 98.18 460 A 1 
ATOM 3536 O O   . ALA A 1 460 ? 13.312  -3.873  9.390   1.00 97.76 460 A 1 
ATOM 3537 C CB  . ALA A 1 460 ? 15.546  -1.542  10.420  1.00 98.22 460 A 1 
ATOM 3538 N N   . VAL A 1 461 ? 12.834  -1.768  8.760   1.00 98.32 461 A 1 
ATOM 3539 C CA  . VAL A 1 461 ? 11.384  -2.002  8.616   1.00 98.22 461 A 1 
ATOM 3540 C C   . VAL A 1 461 ? 11.085  -2.973  7.471   1.00 98.06 461 A 1 
ATOM 3541 O O   . VAL A 1 461 ? 10.263  -3.873  7.639   1.00 97.53 461 A 1 
ATOM 3542 C CB  . VAL A 1 461 ? 10.618  -0.677  8.448   1.00 98.00 461 A 1 
ATOM 3543 C CG1 . VAL A 1 461 ? 9.122   -0.897  8.193   1.00 96.57 461 A 1 
ATOM 3544 C CG2 . VAL A 1 461 ? 10.733  0.162   9.728   1.00 96.43 461 A 1 
ATOM 3545 N N   . THR A 1 462 ? 11.783  -2.871  6.337   1.00 97.81 462 A 1 
ATOM 3546 C CA  . THR A 1 462 ? 11.634  -3.806  5.202   1.00 97.71 462 A 1 
ATOM 3547 C C   . THR A 1 462 ? 11.895  -5.254  5.622   1.00 97.39 462 A 1 
ATOM 3548 O O   . THR A 1 462 ? 11.124  -6.150  5.271   1.00 96.37 462 A 1 
ATOM 3549 C CB  . THR A 1 462 ? 12.590  -3.433  4.055   1.00 97.59 462 A 1 
ATOM 3550 O OG1 . THR A 1 462 ? 12.302  -2.146  3.569   1.00 94.97 462 A 1 
ATOM 3551 C CG2 . THR A 1 462 ? 12.494  -4.376  2.854   1.00 95.29 462 A 1 
ATOM 3552 N N   . LEU A 1 463 ? 12.960  -5.488  6.389   1.00 97.67 463 A 1 
ATOM 3553 C CA  . LEU A 1 463 ? 13.304  -6.816  6.903   1.00 97.46 463 A 1 
ATOM 3554 C C   . LEU A 1 463 ? 12.351  -7.261  8.014   1.00 97.24 463 A 1 
ATOM 3555 O O   . LEU A 1 463 ? 11.922  -8.410  8.016   1.00 96.69 463 A 1 
ATOM 3556 C CB  . LEU A 1 463 ? 14.760  -6.816  7.403   1.00 97.38 463 A 1 
ATOM 3557 C CG  . LEU A 1 463 ? 15.815  -6.662  6.292   1.00 95.80 463 A 1 
ATOM 3558 C CD1 . LEU A 1 463 ? 17.196  -6.507  6.929   1.00 93.32 463 A 1 
ATOM 3559 C CD2 . LEU A 1 463 ? 15.847  -7.861  5.346   1.00 93.31 463 A 1 
ATOM 3560 N N   . TRP A 1 464 ? 11.966  -6.368  8.925   1.00 97.83 464 A 1 
ATOM 3561 C CA  . TRP A 1 464 ? 11.014  -6.682  9.989   1.00 97.80 464 A 1 
ATOM 3562 C C   . TRP A 1 464 ? 9.679   -7.166  9.420   1.00 97.69 464 A 1 
ATOM 3563 O O   . TRP A 1 464 ? 9.208   -8.238  9.792   1.00 96.73 464 A 1 
ATOM 3564 C CB  . TRP A 1 464 ? 10.832  -5.461  10.896  1.00 97.40 464 A 1 
ATOM 3565 C CG  . TRP A 1 464 ? 9.846   -5.604  12.020  1.00 96.99 464 A 1 
ATOM 3566 C CD1 . TRP A 1 464 ? 9.382   -6.763  12.545  1.00 93.83 464 A 1 
ATOM 3567 C CD2 . TRP A 1 464 ? 9.175   -4.549  12.771  1.00 95.80 464 A 1 
ATOM 3568 N NE1 . TRP A 1 464 ? 8.470   -6.503  13.546  1.00 93.77 464 A 1 
ATOM 3569 C CE2 . TRP A 1 464 ? 8.306   -5.146  13.731  1.00 95.58 464 A 1 
ATOM 3570 C CE3 . TRP A 1 464 ? 9.214   -3.135  12.740  1.00 94.75 464 A 1 
ATOM 3571 C CZ2 . TRP A 1 464 ? 7.512   -4.393  14.608  1.00 93.96 464 A 1 
ATOM 3572 C CZ3 . TRP A 1 464 ? 8.428   -2.372  13.617  1.00 91.56 464 A 1 
ATOM 3573 C CH2 . TRP A 1 464 ? 7.578   -2.994  14.545  1.00 91.46 464 A 1 
ATOM 3574 N N   . MET A 1 465 ? 9.115   -6.441  8.451   1.00 97.54 465 A 1 
ATOM 3575 C CA  . MET A 1 465 ? 7.877   -6.837  7.776   1.00 97.26 465 A 1 
ATOM 3576 C C   . MET A 1 465 ? 7.991   -8.191  7.063   1.00 97.06 465 A 1 
ATOM 3577 O O   . MET A 1 465 ? 7.014   -8.931  7.010   1.00 95.55 465 A 1 
ATOM 3578 C CB  . MET A 1 465 ? 7.484   -5.772  6.744   1.00 96.67 465 A 1 
ATOM 3579 C CG  . MET A 1 465 ? 7.017   -4.463  7.379   1.00 92.51 465 A 1 
ATOM 3580 S SD  . MET A 1 465 ? 6.549   -3.187  6.172   1.00 90.35 465 A 1 
ATOM 3581 C CE  . MET A 1 465 ? 5.016   -3.927  5.548   1.00 79.09 465 A 1 
ATOM 3582 N N   . GLY A 1 466 ? 9.162   -8.504  6.498   1.00 96.56 466 A 1 
ATOM 3583 C CA  . GLY A 1 466 ? 9.381   -9.757  5.777   1.00 95.98 466 A 1 
ATOM 3584 C C   . GLY A 1 466 ? 9.647   -10.961 6.673   1.00 96.17 466 A 1 
ATOM 3585 O O   . GLY A 1 466 ? 9.183   -12.059 6.378   1.00 94.69 466 A 1 
ATOM 3586 N N   . VAL A 1 467 ? 10.377  -10.769 7.779   1.00 96.91 467 A 1 
ATOM 3587 C CA  . VAL A 1 467 ? 10.758  -11.845 8.710   1.00 96.82 467 A 1 
ATOM 3588 C C   . VAL A 1 467 ? 9.667   -12.107 9.748   1.00 96.71 467 A 1 
ATOM 3589 O O   . VAL A 1 467 ? 9.434   -13.255 10.115  1.00 95.47 467 A 1 
ATOM 3590 C CB  . VAL A 1 467 ? 12.105  -11.515 9.389   1.00 96.17 467 A 1 
ATOM 3591 C CG1 . VAL A 1 467 ? 12.501  -12.539 10.457  1.00 92.86 467 A 1 
ATOM 3592 C CG2 . VAL A 1 467 ? 13.241  -11.481 8.356   1.00 92.96 467 A 1 
ATOM 3593 N N   . TYR A 1 468 ? 8.988   -11.061 10.227  1.00 96.73 468 A 1 
ATOM 3594 C CA  . TYR A 1 468 ? 7.934   -11.169 11.232  1.00 96.88 468 A 1 
ATOM 3595 C C   . TYR A 1 468 ? 6.678   -10.361 10.847  1.00 96.94 468 A 1 
ATOM 3596 O O   . TYR A 1 468 ? 6.336   -9.365  11.494  1.00 96.01 468 A 1 
ATOM 3597 C CB  . TYR A 1 468 ? 8.502   -10.811 12.613  1.00 96.37 468 A 1 
ATOM 3598 C CG  . TYR A 1 468 ? 7.594   -11.230 13.755  1.00 94.79 468 A 1 
ATOM 3599 C CD1 . TYR A 1 468 ? 6.975   -10.260 14.567  1.00 90.51 468 A 1 
ATOM 3600 C CD2 . TYR A 1 468 ? 7.357   -12.598 13.994  1.00 90.95 468 A 1 
ATOM 3601 C CE1 . TYR A 1 468 ? 6.126   -10.655 15.615  1.00 89.02 468 A 1 
ATOM 3602 C CE2 . TYR A 1 468 ? 6.502   -12.998 15.038  1.00 89.22 468 A 1 
ATOM 3603 C CZ  . TYR A 1 468 ? 5.885   -12.024 15.850  1.00 89.38 468 A 1 
ATOM 3604 O OH  . TYR A 1 468 ? 5.053   -12.398 16.861  1.00 87.12 468 A 1 
ATOM 3605 N N   . PRO A 1 469 ? 5.958   -10.779 9.787   1.00 96.59 469 A 1 
ATOM 3606 C CA  . PRO A 1 469 ? 4.791   -10.059 9.271   1.00 96.35 469 A 1 
ATOM 3607 C C   . PRO A 1 469 ? 3.631   -9.980  10.265  1.00 96.33 469 A 1 
ATOM 3608 O O   . PRO A 1 469 ? 2.807   -9.075  10.167  1.00 95.12 469 A 1 
ATOM 3609 C CB  . PRO A 1 469 ? 4.390   -10.812 7.999   1.00 95.48 469 A 1 
ATOM 3610 C CG  . PRO A 1 469 ? 4.903   -12.229 8.236   1.00 93.59 469 A 1 
ATOM 3611 C CD  . PRO A 1 469 ? 6.193   -11.985 9.004   1.00 95.99 469 A 1 
ATOM 3612 N N   . GLU A 1 470 ? 3.584   -10.873 11.253  1.00 96.37 470 A 1 
ATOM 3613 C CA  . GLU A 1 470 ? 2.529   -10.909 12.269  1.00 96.09 470 A 1 
ATOM 3614 C C   . GLU A 1 470 ? 2.382   -9.578  13.023  1.00 96.30 470 A 1 
ATOM 3615 O O   . GLU A 1 470 ? 1.266   -9.190  13.355  1.00 95.27 470 A 1 
ATOM 3616 C CB  . GLU A 1 470 ? 2.801   -12.067 13.241  1.00 95.00 470 A 1 
ATOM 3617 C CG  . GLU A 1 470 ? 1.704   -12.299 14.300  1.00 88.75 470 A 1 
ATOM 3618 C CD  . GLU A 1 470 ? 0.326   -12.667 13.722  1.00 88.42 470 A 1 
ATOM 3619 O OE1 . GLU A 1 470 ? -0.679  -12.628 14.464  1.00 79.53 470 A 1 
ATOM 3620 O OE2 . GLU A 1 470 ? 0.206   -12.991 12.520  1.00 81.39 470 A 1 
ATOM 3621 N N   . SER A 1 471 ? 3.470   -8.822  13.213  1.00 96.37 471 A 1 
ATOM 3622 C CA  . SER A 1 471 ? 3.410   -7.480  13.812  1.00 96.29 471 A 1 
ATOM 3623 C C   . SER A 1 471 ? 2.461   -6.541  13.060  1.00 96.66 471 A 1 
ATOM 3624 O O   . SER A 1 471 ? 1.828   -5.694  13.674  1.00 95.55 471 A 1 
ATOM 3625 C CB  . SER A 1 471 ? 4.794   -6.820  13.815  1.00 95.31 471 A 1 
ATOM 3626 O OG  . SER A 1 471 ? 5.718   -7.545  14.593  1.00 88.58 471 A 1 
ATOM 3627 N N   . PHE A 1 472 ? 2.354   -6.690  11.743  1.00 96.79 472 A 1 
ATOM 3628 C CA  . PHE A 1 472 ? 1.561   -5.837  10.859  1.00 96.94 472 A 1 
ATOM 3629 C C   . PHE A 1 472 ? 0.202   -6.466  10.525  1.00 96.98 472 A 1 
ATOM 3630 O O   . PHE A 1 472 ? -0.780  -5.759  10.338  1.00 95.83 472 A 1 
ATOM 3631 C CB  . PHE A 1 472 ? 2.372   -5.545  9.589   1.00 96.76 472 A 1 
ATOM 3632 C CG  . PHE A 1 472 ? 3.696   -4.852  9.854   1.00 96.97 472 A 1 
ATOM 3633 C CD1 . PHE A 1 472 ? 3.781   -3.447  9.811   1.00 95.24 472 A 1 
ATOM 3634 C CD2 . PHE A 1 472 ? 4.834   -5.605  10.194  1.00 95.79 472 A 1 
ATOM 3635 C CE1 . PHE A 1 472 ? 4.991   -2.801  10.117  1.00 94.73 472 A 1 
ATOM 3636 C CE2 . PHE A 1 472 ? 6.045   -4.958  10.508  1.00 94.87 472 A 1 
ATOM 3637 C CZ  . PHE A 1 472 ? 6.122   -3.557  10.472  1.00 95.06 472 A 1 
ATOM 3638 N N   . MET A 1 473 ? 0.113   -7.799  10.479  1.00 96.76 473 A 1 
ATOM 3639 C CA  . MET A 1 473 ? -1.138  -8.497  10.167  1.00 96.67 473 A 1 
ATOM 3640 C C   . MET A 1 473 ? -2.097  -8.554  11.365  1.00 96.51 473 A 1 
ATOM 3641 O O   . MET A 1 473 ? -3.307  -8.403  11.195  1.00 95.32 473 A 1 
ATOM 3642 C CB  . MET A 1 473 ? -0.825  -9.907  9.653   1.00 96.00 473 A 1 
ATOM 3643 C CG  . MET A 1 473 ? -0.081  -9.874  8.313   1.00 92.46 473 A 1 
ATOM 3644 S SD  . MET A 1 473 ? 0.332   -11.501 7.643   1.00 89.02 473 A 1 
ATOM 3645 C CE  . MET A 1 473 ? -1.317  -12.064 7.157   1.00 75.16 473 A 1 
ATOM 3646 N N   . LYS A 1 474 ? -1.579  -8.721  12.581  1.00 96.72 474 A 1 
ATOM 3647 C CA  . LYS A 1 474 ? -2.389  -8.838  13.801  1.00 96.29 474 A 1 
ATOM 3648 C C   . LYS A 1 474 ? -3.337  -7.649  14.031  1.00 96.39 474 A 1 
ATOM 3649 O O   . LYS A 1 474 ? -4.507  -7.910  14.305  1.00 95.50 474 A 1 
ATOM 3650 C CB  . LYS A 1 474 ? -1.462  -9.122  14.992  1.00 95.51 474 A 1 
ATOM 3651 C CG  . LYS A 1 474 ? -2.231  -9.315  16.299  1.00 89.82 474 A 1 
ATOM 3652 C CD  . LYS A 1 474 ? -1.256  -9.618  17.443  1.00 86.28 474 A 1 
ATOM 3653 C CE  . LYS A 1 474 ? -2.054  -9.821  18.729  1.00 76.33 474 A 1 
ATOM 3654 N NZ  . LYS A 1 474 ? -1.171  -10.065 19.894  1.00 67.69 474 A 1 
ATOM 3655 N N   . PRO A 1 475 ? -2.906  -6.376  13.886  1.00 96.75 475 A 1 
ATOM 3656 C CA  . PRO A 1 475 ? -3.807  -5.237  14.076  1.00 96.70 475 A 1 
ATOM 3657 C C   . PRO A 1 475 ? -4.998  -5.209  13.111  1.00 96.64 475 A 1 
ATOM 3658 O O   . PRO A 1 475 ? -6.079  -4.795  13.504  1.00 95.48 475 A 1 
ATOM 3659 C CB  . PRO A 1 475 ? -2.936  -3.988  13.906  1.00 96.08 475 A 1 
ATOM 3660 C CG  . PRO A 1 475 ? -1.538  -4.474  14.268  1.00 94.11 475 A 1 
ATOM 3661 C CD  . PRO A 1 475 ? -1.542  -5.895  13.724  1.00 96.30 475 A 1 
ATOM 3662 N N   . MET A 1 476 ? -4.834  -5.659  11.861  1.00 96.40 476 A 1 
ATOM 3663 C CA  . MET A 1 476 ? -5.886  -5.592  10.844  1.00 96.18 476 A 1 
ATOM 3664 C C   . MET A 1 476 ? -6.765  -6.842  10.755  1.00 96.03 476 A 1 
ATOM 3665 O O   . MET A 1 476 ? -7.825  -6.791  10.131  1.00 94.66 476 A 1 
ATOM 3666 C CB  . MET A 1 476 ? -5.292  -5.231  9.477   1.00 94.81 476 A 1 
ATOM 3667 C CG  . MET A 1 476 ? -4.329  -6.284  8.914   1.00 93.42 476 A 1 
ATOM 3668 S SD  . MET A 1 476 ? -3.698  -5.858  7.272   1.00 93.13 476 A 1 
ATOM 3669 C CE  . MET A 1 476 ? -2.498  -7.190  7.055   1.00 87.27 476 A 1 
ATOM 3670 N N   . ARG A 1 477 ? -6.375  -7.961  11.368  1.00 96.18 477 A 1 
ATOM 3671 C CA  . ARG A 1 477 ? -7.031  -9.266  11.174  1.00 95.69 477 A 1 
ATOM 3672 C C   . ARG A 1 477 ? -8.530  -9.251  11.508  1.00 95.92 477 A 1 
ATOM 3673 O O   . ARG A 1 477 ? -9.330  -9.785  10.741  1.00 94.77 477 A 1 
ATOM 3674 C CB  . ARG A 1 477 ? -6.258  -10.325 11.980  1.00 94.04 477 A 1 
ATOM 3675 C CG  . ARG A 1 477 ? -6.755  -11.751 11.698  1.00 84.92 477 A 1 
ATOM 3676 C CD  . ARG A 1 477 ? -5.878  -12.792 12.405  1.00 83.85 477 A 1 
ATOM 3677 N NE  . ARG A 1 477 ? -4.530  -12.878 11.808  1.00 80.23 477 A 1 
ATOM 3678 C CZ  . ARG A 1 477 ? -3.377  -13.137 12.410  1.00 75.74 477 A 1 
ATOM 3679 N NH1 . ARG A 1 477 ? -3.266  -13.409 13.675  1.00 68.43 477 A 1 
ATOM 3680 N NH2 . ARG A 1 477 ? -2.279  -13.113 11.730  1.00 67.85 477 A 1 
ATOM 3681 N N   . GLY A 1 478 ? -8.916  -8.606  12.605  1.00 95.34 478 A 1 
ATOM 3682 C CA  . GLY A 1 478 ? -10.330 -8.473  12.984  1.00 94.97 478 A 1 
ATOM 3683 C C   . GLY A 1 478 ? -11.144 -7.643  11.988  1.00 95.37 478 A 1 
ATOM 3684 O O   . GLY A 1 478 ? -12.293 -7.974  11.687  1.00 94.35 478 A 1 
ATOM 3685 N N   . ASP A 1 479 ? -10.544 -6.595  11.414  1.00 96.03 479 A 1 
ATOM 3686 C CA  . ASP A 1 479 ? -11.191 -5.752  10.403  1.00 96.26 479 A 1 
ATOM 3687 C C   . ASP A 1 479 ? -11.285 -6.456  9.046   1.00 96.69 479 A 1 
ATOM 3688 O O   . ASP A 1 479 ? -12.306 -6.342  8.366   1.00 96.26 479 A 1 
ATOM 3689 C CB  . ASP A 1 479 ? -10.448 -4.418  10.290  1.00 95.97 479 A 1 
ATOM 3690 C CG  . ASP A 1 479 ? -10.499 -3.649  11.609  1.00 94.71 479 A 1 
ATOM 3691 O OD1 . ASP A 1 479 ? -11.625 -3.471  12.138  1.00 90.23 479 A 1 
ATOM 3692 O OD2 . ASP A 1 479 ? -9.414  -3.278  12.099  1.00 90.37 479 A 1 
ATOM 3693 N N   . VAL A 1 480 ? -10.273 -7.247  8.681   1.00 96.65 480 A 1 
ATOM 3694 C CA  . VAL A 1 480 ? -10.311 -8.123  7.500   1.00 97.01 480 A 1 
ATOM 3695 C C   . VAL A 1 480 ? -11.478 -9.100  7.599   1.00 96.94 480 A 1 
ATOM 3696 O O   . VAL A 1 480 ? -12.259 -9.206  6.657   1.00 96.60 480 A 1 
ATOM 3697 C CB  . VAL A 1 480 ? -8.987  -8.892  7.320   1.00 96.98 480 A 1 
ATOM 3698 C CG1 . VAL A 1 480 ? -9.072  -9.920  6.184   1.00 95.87 480 A 1 
ATOM 3699 C CG2 . VAL A 1 480 ? -7.824  -7.952  6.990   1.00 95.69 480 A 1 
ATOM 3700 N N   . GLN A 1 481 ? -11.643 -9.776  8.736   1.00 96.46 481 A 1 
ATOM 3701 C CA  . GLN A 1 481 ? -12.739 -10.728 8.939   1.00 95.84 481 A 1 
ATOM 3702 C C   . GLN A 1 481 ? -14.112 -10.056 8.813   1.00 95.96 481 A 1 
ATOM 3703 O O   . GLN A 1 481 ? -14.986 -10.573 8.116   1.00 95.49 481 A 1 
ATOM 3704 C CB  . GLN A 1 481 ? -12.600 -11.380 10.316  1.00 95.07 481 A 1 
ATOM 3705 C CG  . GLN A 1 481 ? -11.442 -12.392 10.373  1.00 86.98 481 A 1 
ATOM 3706 C CD  . GLN A 1 481 ? -11.196 -12.918 11.788  1.00 76.73 481 A 1 
ATOM 3707 O OE1 . GLN A 1 481 ? -11.760 -12.467 12.767  1.00 68.58 481 A 1 
ATOM 3708 N NE2 . GLN A 1 481 ? -10.338 -13.896 11.954  1.00 62.93 481 A 1 
ATOM 3709 N N   . LYS A 1 482 ? -14.298 -8.873  9.423   1.00 95.78 482 A 1 
ATOM 3710 C CA  . LYS A 1 482 ? -15.546 -8.099  9.316   1.00 95.54 482 A 1 
ATOM 3711 C C   . LYS A 1 482 ? -15.819 -7.653  7.882   1.00 96.12 482 A 1 
ATOM 3712 O O   . LYS A 1 482 ? -16.956 -7.749  7.420   1.00 95.57 482 A 1 
ATOM 3713 C CB  . LYS A 1 482 ? -15.477 -6.875  10.243  1.00 95.01 482 A 1 
ATOM 3714 C CG  . LYS A 1 482 ? -15.548 -7.259  11.730  1.00 91.21 482 A 1 
ATOM 3715 C CD  . LYS A 1 482 ? -15.182 -6.045  12.590  1.00 86.81 482 A 1 
ATOM 3716 C CE  . LYS A 1 482 ? -15.042 -6.440  14.063  1.00 81.34 482 A 1 
ATOM 3717 N NZ  . LYS A 1 482 ? -14.332 -5.386  14.829  1.00 71.02 482 A 1 
ATOM 3718 N N   . LEU A 1 483 ? -14.792 -7.189  7.166   1.00 95.74 483 A 1 
ATOM 3719 C CA  . LEU A 1 483 ? -14.922 -6.799  5.765   1.00 96.39 483 A 1 
ATOM 3720 C C   . LEU A 1 483 ? -15.297 -7.999  4.892   1.00 96.64 483 A 1 
ATOM 3721 O O   . LEU A 1 483 ? -16.238 -7.905  4.110   1.00 96.31 483 A 1 
ATOM 3722 C CB  . LEU A 1 483 ? -13.619 -6.125  5.297   1.00 96.70 483 A 1 
ATOM 3723 C CG  . LEU A 1 483 ? -13.631 -5.714  3.813   1.00 96.34 483 A 1 
ATOM 3724 C CD1 . LEU A 1 483 ? -14.745 -4.718  3.490   1.00 94.98 483 A 1 
ATOM 3725 C CD2 . LEU A 1 483 ? -12.296 -5.071  3.445   1.00 95.02 483 A 1 
ATOM 3726 N N   . VAL A 1 484 ? -14.615 -9.131  5.042   1.00 96.94 484 A 1 
ATOM 3727 C CA  . VAL A 1 484 ? -14.907 -10.348 4.268   1.00 96.79 484 A 1 
ATOM 3728 C C   . VAL A 1 484 ? -16.316 -10.861 4.560   1.00 96.46 484 A 1 
ATOM 3729 O O   . VAL A 1 484 ? -17.048 -11.142 3.617   1.00 95.55 484 A 1 
ATOM 3730 C CB  . VAL A 1 484 ? -13.839 -11.427 4.514   1.00 96.25 484 A 1 
ATOM 3731 C CG1 . VAL A 1 484 ? -14.199 -12.774 3.879   1.00 93.40 484 A 1 
ATOM 3732 C CG2 . VAL A 1 484 ? -12.498 -10.987 3.904   1.00 93.58 484 A 1 
ATOM 3733 N N   . ALA A 1 485 ? -16.752 -10.872 5.824   1.00 96.35 485 A 1 
ATOM 3734 C CA  . ALA A 1 485 ? -18.124 -11.232 6.185   1.00 95.80 485 A 1 
ATOM 3735 C C   . ALA A 1 485 ? -19.162 -10.294 5.537   1.00 95.59 485 A 1 
ATOM 3736 O O   . ALA A 1 485 ? -20.211 -10.735 5.074   1.00 94.33 485 A 1 
ATOM 3737 C CB  . ALA A 1 485 ? -18.234 -11.215 7.714   1.00 95.52 485 A 1 
ATOM 3738 N N   . ARG A 1 486 ? -18.857 -8.997  5.440   1.00 95.60 486 A 1 
ATOM 3739 C CA  . ARG A 1 486 ? -19.703 -8.016  4.739   1.00 95.30 486 A 1 
ATOM 3740 C C   . ARG A 1 486 ? -19.777 -8.278  3.233   1.00 95.53 486 A 1 
ATOM 3741 O O   . ARG A 1 486 ? -20.819 -8.019  2.621   1.00 93.84 486 A 1 
ATOM 3742 C CB  . ARG A 1 486 ? -19.172 -6.605  5.058   1.00 94.65 486 A 1 
ATOM 3743 C CG  . ARG A 1 486 ? -19.909 -5.450  4.367   1.00 90.82 486 A 1 
ATOM 3744 C CD  . ARG A 1 486 ? -21.388 -5.385  4.758   1.00 90.26 486 A 1 
ATOM 3745 N NE  . ARG A 1 486 ? -22.026 -4.199  4.160   1.00 89.50 486 A 1 
ATOM 3746 C CZ  . ARG A 1 486 ? -23.318 -3.940  4.148   1.00 89.80 486 A 1 
ATOM 3747 N NH1 . ARG A 1 486 ? -24.201 -4.725  4.699   1.00 82.40 486 A 1 
ATOM 3748 N NH2 . ARG A 1 486 ? -23.763 -2.869  3.563   1.00 82.44 486 A 1 
ATOM 3749 N N   . LEU A 1 487 ? -18.696 -8.779  2.634   1.00 95.27 487 A 1 
ATOM 3750 C CA  . LEU A 1 487 ? -18.573 -9.070  1.203   1.00 94.80 487 A 1 
ATOM 3751 C C   . LEU A 1 487 ? -19.137 -10.439 0.807   1.00 94.39 487 A 1 
ATOM 3752 O O   . LEU A 1 487 ? -19.490 -10.619 -0.355  1.00 92.25 487 A 1 
ATOM 3753 C CB  . LEU A 1 487 ? -17.092 -8.975  0.796   1.00 94.51 487 A 1 
ATOM 3754 C CG  . LEU A 1 487 ? -16.488 -7.562  0.875   1.00 93.73 487 A 1 
ATOM 3755 C CD1 . LEU A 1 487 ? -15.003 -7.634  0.529   1.00 90.95 487 A 1 
ATOM 3756 C CD2 . LEU A 1 487 ? -17.170 -6.582  -0.077  1.00 91.40 487 A 1 
ATOM 3757 N N   . GLU A 1 488 ? -19.260 -11.378 1.745   1.00 93.00 488 A 1 
ATOM 3758 C CA  . GLU A 1 488 ? -19.636 -12.777 1.486   1.00 91.65 488 A 1 
ATOM 3759 C C   . GLU A 1 488 ? -20.935 -12.902 0.678   1.00 90.95 488 A 1 
ATOM 3760 O O   . GLU A 1 488 ? -20.996 -13.664 -0.287  1.00 87.58 488 A 1 
ATOM 3761 C CB  . GLU A 1 488 ? -19.740 -13.502 2.833   1.00 90.13 488 A 1 
ATOM 3762 C CG  . GLU A 1 488 ? -19.971 -15.012 2.688   1.00 77.97 488 A 1 
ATOM 3763 C CD  . GLU A 1 488 ? -19.935 -15.763 4.031   1.00 73.70 488 A 1 
ATOM 3764 O OE1 . GLU A 1 488 ? -19.840 -17.008 3.982   1.00 66.53 488 A 1 
ATOM 3765 O OE2 . GLU A 1 488 ? -19.996 -15.097 5.089   1.00 67.81 488 A 1 
ATOM 3766 N N   . ARG A 1 489 ? -21.932 -12.066 0.991   1.00 92.81 489 A 1 
ATOM 3767 C CA  . ARG A 1 489 ? -23.230 -12.033 0.289   1.00 90.97 489 A 1 
ATOM 3768 C C   . ARG A 1 489 ? -23.150 -11.699 -1.204  1.00 91.38 489 A 1 
ATOM 3769 O O   . ARG A 1 489 ? -24.095 -11.967 -1.933  1.00 88.15 489 A 1 
ATOM 3770 C CB  . ARG A 1 489 ? -24.155 -11.045 1.011   1.00 87.87 489 A 1 
ATOM 3771 C CG  . ARG A 1 489 ? -23.769 -9.578  0.761   1.00 82.55 489 A 1 
ATOM 3772 C CD  . ARG A 1 489 ? -24.618 -8.624  1.591   1.00 81.09 489 A 1 
ATOM 3773 N NE  . ARG A 1 489 ? -24.422 -7.245  1.122   1.00 78.75 489 A 1 
ATOM 3774 C CZ  . ARG A 1 489 ? -25.119 -6.193  1.483   1.00 75.85 489 A 1 
ATOM 3775 N NH1 . ARG A 1 489 ? -25.964 -6.214  2.468   1.00 70.01 489 A 1 
ATOM 3776 N NH2 . ARG A 1 489 ? -25.002 -5.093  0.813   1.00 69.19 489 A 1 
ATOM 3777 N N   . ALA A 1 490 ? -22.073 -11.050 -1.634  1.00 90.30 490 A 1 
ATOM 3778 C CA  . ALA A 1 490 ? -21.851 -10.612 -3.007  1.00 90.35 490 A 1 
ATOM 3779 C C   . ALA A 1 490 ? -20.630 -11.289 -3.648  1.00 90.97 490 A 1 
ATOM 3780 O O   . ALA A 1 490 ? -20.286 -10.975 -4.784  1.00 87.84 490 A 1 
ATOM 3781 C CB  . ALA A 1 490 ? -21.731 -9.081  -3.006  1.00 89.79 490 A 1 
ATOM 3782 N N   . ALA A 1 491 ? -19.960 -12.193 -2.935  1.00 88.63 491 A 1 
ATOM 3783 C CA  . ALA A 1 491 ? -18.741 -12.832 -3.409  1.00 86.97 491 A 1 
ATOM 3784 C C   . ALA A 1 491 ? -18.997 -13.602 -4.721  1.00 87.13 491 A 1 
ATOM 3785 O O   . ALA A 1 491 ? -19.923 -14.416 -4.791  1.00 83.92 491 A 1 
ATOM 3786 C CB  . ALA A 1 491 ? -18.174 -13.735 -2.312  1.00 84.77 491 A 1 
ATOM 3787 N N   . PRO A 1 492 ? -18.197 -13.366 -5.784  1.00 86.92 492 A 1 
ATOM 3788 C CA  . PRO A 1 492 ? -18.340 -14.090 -7.035  1.00 84.19 492 A 1 
ATOM 3789 C C   . PRO A 1 492 ? -17.939 -15.558 -6.867  1.00 84.53 492 A 1 
ATOM 3790 O O   . PRO A 1 492 ? -17.042 -15.894 -6.094  1.00 81.49 492 A 1 
ATOM 3791 C CB  . PRO A 1 492 ? -17.447 -13.353 -8.035  1.00 81.35 492 A 1 
ATOM 3792 C CG  . PRO A 1 492 ? -16.345 -12.773 -7.145  1.00 77.97 492 A 1 
ATOM 3793 C CD  . PRO A 1 492 ? -17.073 -12.438 -5.849  1.00 80.96 492 A 1 
ATOM 3794 N N   . ALA A 1 493 ? -18.574 -16.443 -7.648  1.00 85.68 493 A 1 
ATOM 3795 C CA  . ALA A 1 493 ? -18.123 -17.825 -7.742  1.00 83.97 493 A 1 
ATOM 3796 C C   . ALA A 1 493 ? -16.733 -17.864 -8.398  1.00 83.71 493 A 1 
ATOM 3797 O O   . ALA A 1 493 ? -16.554 -17.346 -9.501  1.00 75.49 493 A 1 
ATOM 3798 C CB  . ALA A 1 493 ? -19.155 -18.643 -8.519  1.00 80.25 493 A 1 
ATOM 3799 N N   . GLY A 1 494 ? -15.761 -18.462 -7.717  1.00 82.50 494 A 1 
ATOM 3800 C CA  . GLY A 1 494 ? -14.414 -18.657 -8.254  1.00 81.70 494 A 1 
ATOM 3801 C C   . GLY A 1 494 ? -14.376 -19.693 -9.380  1.00 82.25 494 A 1 
ATOM 3802 O O   . GLY A 1 494 ? -15.195 -20.610 -9.416  1.00 76.28 494 A 1 
ATOM 3803 N N   . ASP A 1 495 ? -13.411 -19.557 -10.289 1.00 83.55 495 A 1 
ATOM 3804 C CA  . ASP A 1 495 ? -13.149 -20.525 -11.366 1.00 81.69 495 A 1 
ATOM 3805 C C   . ASP A 1 495 ? -12.137 -21.615 -10.969 1.00 80.47 495 A 1 
ATOM 3806 O O   . ASP A 1 495 ? -11.912 -22.569 -11.717 1.00 71.73 495 A 1 
ATOM 3807 C CB  . ASP A 1 495 ? -12.745 -19.785 -12.661 1.00 77.02 495 A 1 
ATOM 3808 C CG  . ASP A 1 495 ? -11.362 -19.104 -12.642 1.00 75.45 495 A 1 
ATOM 3809 O OD1 . ASP A 1 495 ? -10.589 -19.269 -11.676 1.00 68.56 495 A 1 
ATOM 3810 O OD2 . ASP A 1 495 ? -11.039 -18.378 -13.613 1.00 73.19 495 A 1 
ATOM 3811 N N   . SER A 1 496 ? -11.540 -21.494 -9.786  1.00 75.86 496 A 1 
ATOM 3812 C CA  . SER A 1 496 ? -10.560 -22.423 -9.234  1.00 72.89 496 A 1 
ATOM 3813 C C   . SER A 1 496 ? -11.089 -23.107 -7.972  1.00 72.37 496 A 1 
ATOM 3814 O O   . SER A 1 496 ? -11.792 -22.521 -7.156  1.00 66.93 496 A 1 
ATOM 3815 C CB  . SER A 1 496 ? -9.235  -21.706 -8.990  1.00 67.86 496 A 1 
ATOM 3816 O OG  . SER A 1 496 ? -9.393  -20.697 -8.028  1.00 60.46 496 A 1 
ATOM 3817 N N   . ALA A 1 497 ? -10.726 -24.381 -7.815  1.00 64.51 497 A 1 
ATOM 3818 C CA  . ALA A 1 497 ? -11.042 -25.183 -6.636  1.00 64.32 497 A 1 
ATOM 3819 C C   . ALA A 1 497 ? -9.736  -25.612 -5.943  1.00 64.26 497 A 1 
ATOM 3820 O O   . ALA A 1 497 ? -9.306  -26.759 -6.092  1.00 59.62 497 A 1 
ATOM 3821 C CB  . ALA A 1 497 ? -11.935 -26.355 -7.061  1.00 59.76 497 A 1 
ATOM 3822 N N   . PRO A 1 498 ? -9.048  -24.694 -5.220  1.00 57.88 498 A 1 
ATOM 3823 C CA  . PRO A 1 498 ? -7.831  -25.053 -4.509  1.00 58.25 498 A 1 
ATOM 3824 C C   . PRO A 1 498 ? -8.142  -26.121 -3.457  1.00 57.68 498 A 1 
ATOM 3825 O O   . PRO A 1 498 ? -8.950  -25.924 -2.553  1.00 55.87 498 A 1 
ATOM 3826 C CB  . PRO A 1 498 ? -7.296  -23.747 -3.909  1.00 57.03 498 A 1 
ATOM 3827 C CG  . PRO A 1 498 ? -8.539  -22.868 -3.785  1.00 56.97 498 A 1 
ATOM 3828 C CD  . PRO A 1 498 ? -9.398  -23.300 -4.967  1.00 59.73 498 A 1 
ATOM 3829 N N   . THR A 1 499 ? -7.495  -27.279 -3.561  1.00 52.25 499 A 1 
ATOM 3830 C CA  . THR A 1 499 ? -7.572  -28.310 -2.524  1.00 54.62 499 A 1 
ATOM 3831 C C   . THR A 1 499 ? -6.735  -27.868 -1.332  1.00 53.95 499 A 1 
ATOM 3832 O O   . THR A 1 499 ? -5.507  -27.890 -1.388  1.00 51.15 499 A 1 
ATOM 3833 C CB  . THR A 1 499 ? -7.102  -29.679 -3.036  1.00 51.30 499 A 1 
ATOM 3834 O OG1 . THR A 1 499 ? -5.868  -29.564 -3.701  1.00 46.49 499 A 1 
ATOM 3835 C CG2 . THR A 1 499 ? -8.104  -30.293 -4.014  1.00 46.53 499 A 1 
ATOM 3836 N N   . VAL A 1 500 ? -7.396  -27.465 -0.249  1.00 47.50 500 A 1 
ATOM 3837 C CA  . VAL A 1 500 ? -6.720  -27.200 1.026   1.00 50.15 500 A 1 
ATOM 3838 C C   . VAL A 1 500 ? -6.122  -28.522 1.511   1.00 49.99 500 A 1 
ATOM 3839 O O   . VAL A 1 500 ? -6.829  -29.523 1.650   1.00 48.22 500 A 1 
ATOM 3840 C CB  . VAL A 1 500 ? -7.676  -26.580 2.065   1.00 48.74 500 A 1 
ATOM 3841 C CG1 . VAL A 1 500 ? -6.914  -26.137 3.318   1.00 45.04 500 A 1 
ATOM 3842 C CG2 . VAL A 1 500 ? -8.394  -25.340 1.499   1.00 46.30 500 A 1 
ATOM 3843 N N   . GLY A 1 501 ? -4.802  -28.555 1.713   1.00 48.72 501 A 1 
ATOM 3844 C CA  . GLY A 1 501 ? -4.134  -29.706 2.325   1.00 51.16 501 A 1 
ATOM 3845 C C   . GLY A 1 501 ? -4.773  -30.026 3.677   1.00 51.38 501 A 1 
ATOM 3846 O O   . GLY A 1 501 ? -5.260  -29.129 4.362   1.00 49.04 501 A 1 
ATOM 3847 N N   . LYS A 1 502 ? -4.796  -31.305 4.069   1.00 43.56 502 A 1 
ATOM 3848 C CA  . LYS A 1 502 ? -5.310  -31.701 5.393   1.00 48.47 502 A 1 
ATOM 3849 C C   . LYS A 1 502 ? -4.640  -30.833 6.464   1.00 48.97 502 A 1 
ATOM 3850 O O   . LYS A 1 502 ? -3.411  -30.747 6.451   1.00 48.10 502 A 1 
ATOM 3851 C CB  . LYS A 1 502 ? -5.033  -33.185 5.684   1.00 45.82 502 A 1 
ATOM 3852 C CG  . LYS A 1 502 ? -6.007  -34.120 4.955   1.00 41.07 502 A 1 
ATOM 3853 C CD  . LYS A 1 502 ? -5.710  -35.585 5.317   1.00 38.39 502 A 1 
ATOM 3854 C CE  . LYS A 1 502 ? -6.716  -36.512 4.631   1.00 32.69 502 A 1 
ATOM 3855 N NZ  . LYS A 1 502 ? -6.432  -37.938 4.928   1.00 27.04 502 A 1 
ATOM 3856 N N   . PRO A 1 503 ? -5.404  -30.207 7.384   1.00 39.73 503 A 1 
ATOM 3857 C CA  . PRO A 1 503 ? -4.800  -29.481 8.488   1.00 42.90 503 A 1 
ATOM 3858 C C   . PRO A 1 503 ? -3.832  -30.419 9.210   1.00 43.30 503 A 1 
ATOM 3859 O O   . PRO A 1 503 ? -4.163  -31.581 9.465   1.00 43.75 503 A 1 
ATOM 3860 C CB  . PRO A 1 503 ? -5.940  -28.987 9.389   1.00 41.76 503 A 1 
ATOM 3861 C CG  . PRO A 1 503 ? -7.213  -29.605 8.819   1.00 41.97 503 A 1 
ATOM 3862 C CD  . PRO A 1 503 ? -6.851  -30.262 7.494   1.00 46.73 503 A 1 
ATOM 3863 N N   . ALA A 1 504 ? -2.629  -29.931 9.490   1.00 39.16 504 A 1 
ATOM 3864 C CA  . ALA A 1 504 ? -1.724  -30.653 10.377  1.00 41.97 504 A 1 
ATOM 3865 C C   . ALA A 1 504 ? -2.477  -30.912 11.693  1.00 41.74 504 A 1 
ATOM 3866 O O   . ALA A 1 504 ? -3.198  -30.022 12.150  1.00 41.43 504 A 1 
ATOM 3867 C CB  . ALA A 1 504 ? -0.449  -29.828 10.594  1.00 40.99 504 A 1 
ATOM 3868 N N   . PRO A 1 505 ? -2.386  -32.115 12.276  1.00 33.94 505 A 1 
ATOM 3869 C CA  . PRO A 1 505 ? -3.018  -32.374 13.561  1.00 37.76 505 A 1 
ATOM 3870 C C   . PRO A 1 505 ? -2.558  -31.288 14.535  1.00 38.84 505 A 1 
ATOM 3871 O O   . PRO A 1 505 ? -1.362  -31.010 14.615  1.00 38.63 505 A 1 
ATOM 3872 C CB  . PRO A 1 505 ? -2.589  -33.786 13.973  1.00 35.77 505 A 1 
ATOM 3873 C CG  . PRO A 1 505 ? -1.337  -34.049 13.137  1.00 36.91 505 A 1 
ATOM 3874 C CD  . PRO A 1 505 ? -1.537  -33.220 11.877  1.00 43.42 505 A 1 
ATOM 3875 N N   . ALA A 1 506 ? -3.524  -30.637 15.195  1.00 40.98 506 A 1 
ATOM 3876 C CA  . ALA A 1 506 ? -3.254  -29.614 16.193  1.00 43.56 506 A 1 
ATOM 3877 C C   . ALA A 1 506 ? -2.166  -30.148 17.128  1.00 42.49 506 A 1 
ATOM 3878 O O   . ALA A 1 506 ? -2.316  -31.231 17.696  1.00 40.95 506 A 1 
ATOM 3879 C CB  . ALA A 1 506 ? -4.552  -29.281 16.938  1.00 41.00 506 A 1 
ATOM 3880 N N   . ALA A 1 507 ? -1.049  -29.435 17.211  1.00 36.54 507 A 1 
ATOM 3881 C CA  . ALA A 1 507 ? -0.034  -29.736 18.203  1.00 39.49 507 A 1 
ATOM 3882 C C   . ALA A 1 507 ? -0.747  -29.699 19.553  1.00 38.46 507 A 1 
ATOM 3883 O O   . ALA A 1 507 ? -1.318  -28.674 19.917  1.00 37.39 507 A 1 
ATOM 3884 C CB  . ALA A 1 507 ? 1.108   -28.722 18.094  1.00 37.87 507 A 1 
ATOM 3885 N N   . ALA A 1 508 ? -0.804  -30.847 20.216  1.00 33.63 508 A 1 
ATOM 3886 C CA  . ALA A 1 508 ? -1.387  -30.962 21.538  1.00 38.18 508 A 1 
ATOM 3887 C C   . ALA A 1 508 ? -0.789  -29.852 22.406  1.00 38.17 508 A 1 
ATOM 3888 O O   . ALA A 1 508 ? 0.433   -29.712 22.466  1.00 37.26 508 A 1 
ATOM 3889 C CB  . ALA A 1 508 ? -1.091  -32.360 22.087  1.00 36.42 508 A 1 
ATOM 3890 N N   . GLU A 1 509 ? -1.662  -29.056 23.017  1.00 33.56 509 A 1 
ATOM 3891 C CA  . GLU A 1 509 ? -1.286  -28.096 24.043  1.00 36.75 509 A 1 
ATOM 3892 C C   . GLU A 1 509 ? -0.404  -28.823 25.060  1.00 35.05 509 A 1 
ATOM 3893 O O   . GLU A 1 509 ? -0.866  -29.683 25.810  1.00 33.53 509 A 1 
ATOM 3894 C CB  . GLU A 1 509 ? -2.544  -27.527 24.719  1.00 35.77 509 A 1 
ATOM 3895 C CG  . GLU A 1 509 ? -3.342  -26.581 23.802  1.00 32.58 509 A 1 
ATOM 3896 C CD  . GLU A 1 509 ? -4.631  -26.051 24.461  1.00 30.10 509 A 1 
ATOM 3897 O OE1 . GLU A 1 509 ? -5.096  -24.979 24.019  1.00 27.29 509 A 1 
ATOM 3898 O OE2 . GLU A 1 509 ? -5.161  -26.745 25.361  1.00 32.18 509 A 1 
ATOM 3899 N N   . HIS A 1 510 ? 0.885   -28.526 25.044  1.00 34.08 510 A 1 
ATOM 3900 C CA  . HIS A 1 510 ? 1.769   -28.898 26.132  1.00 36.83 510 A 1 
ATOM 3901 C C   . HIS A 1 510 ? 1.370   -28.047 27.334  1.00 34.13 510 A 1 
ATOM 3902 O O   . HIS A 1 510 ? 1.901   -26.968 27.562  1.00 32.65 510 A 1 
ATOM 3903 C CB  . HIS A 1 510 ? 3.243   -28.746 25.722  1.00 35.28 510 A 1 
ATOM 3904 C CG  . HIS A 1 510 ? 3.772   -29.934 24.956  1.00 33.48 510 A 1 
ATOM 3905 N ND1 . HIS A 1 510 ? 3.886   -31.213 25.443  1.00 31.32 510 A 1 
ATOM 3906 C CD2 . HIS A 1 510 ? 4.258   -29.948 23.676  1.00 29.58 510 A 1 
ATOM 3907 C CE1 . HIS A 1 510 ? 4.428   -31.980 24.484  1.00 29.81 510 A 1 
ATOM 3908 N NE2 . HIS A 1 510 ? 4.678   -31.252 23.386  1.00 30.40 510 A 1 
ATOM 3909 N N   . GLY A 1 511 ? 0.371   -28.560 28.076  1.00 31.94 511 A 1 
ATOM 3910 C CA  . GLY A 1 511 ? 0.103   -28.130 29.433  1.00 36.05 511 A 1 
ATOM 3911 C C   . GLY A 1 511 ? 1.384   -28.236 30.248  1.00 35.40 511 A 1 
ATOM 3912 O O   . GLY A 1 511 ? 2.050   -29.272 30.266  1.00 33.89 511 A 1 
ATOM 3913 N N   . GLU A 1 512 ? 1.732   -27.137 30.888  1.00 28.12 512 A 1 
ATOM 3914 C CA  . GLU A 1 512 ? 2.795   -27.054 31.874  1.00 30.93 512 A 1 
ATOM 3915 C C   . GLU A 1 512 ? 2.560   -28.066 32.997  1.00 29.63 512 A 1 
ATOM 3916 O O   . GLU A 1 512 ? 1.797   -27.818 33.923  1.00 29.13 512 A 1 
ATOM 3917 C CB  . GLU A 1 512 ? 2.819   -25.637 32.477  1.00 30.01 512 A 1 
ATOM 3918 C CG  . GLU A 1 512 ? 3.338   -24.551 31.532  1.00 27.53 512 A 1 
ATOM 3919 C CD  . GLU A 1 512 ? 3.272   -23.165 32.195  1.00 25.61 512 A 1 
ATOM 3920 O OE1 . GLU A 1 512 ? 4.282   -22.437 32.116  1.00 22.87 512 A 1 
ATOM 3921 O OE2 . GLU A 1 512 ? 2.211   -22.849 32.776  1.00 28.63 512 A 1 
ATOM 3922 N N   . HIS A 1 513 ? 3.266   -29.184 32.964  1.00 31.26 513 A 1 
ATOM 3923 C CA  . HIS A 1 513 ? 3.732   -29.853 34.171  1.00 33.16 513 A 1 
ATOM 3924 C C   . HIS A 1 513 ? 5.149   -30.364 33.923  1.00 30.66 513 A 1 
ATOM 3925 O O   . HIS A 1 513 ? 5.384   -31.456 33.418  1.00 29.62 513 A 1 
ATOM 3926 C CB  . HIS A 1 513 ? 2.750   -30.933 34.664  1.00 32.50 513 A 1 
ATOM 3927 C CG  . HIS A 1 513 ? 1.629   -30.377 35.518  1.00 29.99 513 A 1 
ATOM 3928 N ND1 . HIS A 1 513 ? 1.727   -29.360 36.442  1.00 28.38 513 A 1 
ATOM 3929 C CD2 . HIS A 1 513 ? 0.320   -30.781 35.516  1.00 26.60 513 A 1 
ATOM 3930 C CE1 . HIS A 1 513 ? 0.510   -29.144 36.961  1.00 26.76 513 A 1 
ATOM 3931 N NE2 . HIS A 1 513 ? -0.381  -29.995 36.438  1.00 27.67 513 A 1 
ATOM 3932 N N   . ALA A 1 514 ? 6.102   -29.523 34.306  1.00 26.11 514 A 1 
ATOM 3933 C CA  . ALA A 1 514 ? 7.485   -29.917 34.494  1.00 29.35 514 A 1 
ATOM 3934 C C   . ALA A 1 514 ? 7.547   -30.990 35.592  1.00 28.57 514 A 1 
ATOM 3935 O O   . ALA A 1 514 ? 7.552   -30.692 36.781  1.00 27.73 514 A 1 
ATOM 3936 C CB  . ALA A 1 514 ? 8.304   -28.664 34.838  1.00 27.68 514 A 1 
ATOM 3937 N N   . ALA A 1 515 ? 7.571   -32.253 35.185  1.00 26.08 515 A 1 
ATOM 3938 C CA  . ALA A 1 515 ? 7.967   -33.348 36.059  1.00 30.10 515 A 1 
ATOM 3939 C C   . ALA A 1 515 ? 9.492   -33.292 36.233  1.00 29.64 515 A 1 
ATOM 3940 O O   . ALA A 1 515 ? 10.252  -33.416 35.276  1.00 28.92 515 A 1 
ATOM 3941 C CB  . ALA A 1 515 ? 7.461   -34.674 35.484  1.00 28.88 515 A 1 
ATOM 3942 N N   . ALA A 1 516 ? 9.920   -33.076 37.477  1.00 26.34 516 A 1 
ATOM 3943 C CA  . ALA A 1 516 ? 11.317  -33.130 37.891  1.00 29.12 516 A 1 
ATOM 3944 C C   . ALA A 1 516 ? 11.957  -34.493 37.548  1.00 28.24 516 A 1 
ATOM 3945 O O   . ALA A 1 516 ? 11.268  -35.517 37.566  1.00 27.33 516 A 1 
ATOM 3946 C CB  . ALA A 1 516 ? 11.368  -32.848 39.396  1.00 28.07 516 A 1 
ATOM 3947 N N   . PRO A 1 517 ? 13.263  -34.536 37.258  1.00 25.39 517 A 1 
ATOM 3948 C CA  . PRO A 1 517 ? 13.940  -35.778 36.909  1.00 27.83 517 A 1 
ATOM 3949 C C   . PRO A 1 517 ? 13.996  -36.718 38.115  1.00 27.02 517 A 1 
ATOM 3950 O O   . PRO A 1 517 ? 14.446  -36.351 39.197  1.00 25.77 517 A 1 
ATOM 3951 C CB  . PRO A 1 517 ? 15.324  -35.370 36.392  1.00 26.05 517 A 1 
ATOM 3952 C CG  . PRO A 1 517 ? 15.585  -34.034 37.085  1.00 26.67 517 A 1 
ATOM 3953 C CD  . PRO A 1 517 ? 14.197  -33.420 37.263  1.00 29.77 517 A 1 
ATOM 3954 N N   . ALA A 1 518 ? 13.543  -37.959 37.911  1.00 24.80 518 A 1 
ATOM 3955 C CA  . ALA A 1 518 ? 13.598  -39.024 38.902  1.00 28.23 518 A 1 
ATOM 3956 C C   . ALA A 1 518 ? 15.057  -39.349 39.264  1.00 27.54 518 A 1 
ATOM 3957 O O   . ALA A 1 518 ? 15.838  -39.812 38.435  1.00 26.73 518 A 1 
ATOM 3958 C CB  . ALA A 1 518 ? 12.841  -40.246 38.360  1.00 27.07 518 A 1 
ATOM 3959 N N   . ALA A 1 519 ? 15.406  -39.108 40.524  1.00 22.63 519 A 1 
ATOM 3960 C CA  . ALA A 1 519 ? 16.662  -39.547 41.111  1.00 25.82 519 A 1 
ATOM 3961 C C   . ALA A 1 519 ? 16.665  -41.072 41.290  1.00 25.18 519 A 1 
ATOM 3962 O O   . ALA A 1 519 ? 15.713  -41.658 41.805  1.00 24.10 519 A 1 
ATOM 3963 C CB  . ALA A 1 519 ? 16.873  -38.806 42.436  1.00 24.49 519 A 1 
ATOM 3964 N N   . HIS A 1 520 ? 17.752  -41.703 40.878  1.00 25.86 520 A 1 
ATOM 3965 C CA  . HIS A 1 520 ? 18.057  -43.103 41.153  1.00 27.70 520 A 1 
ATOM 3966 C C   . HIS A 1 520 ? 18.039  -43.383 42.665  1.00 26.13 520 A 1 
ATOM 3967 O O   . HIS A 1 520 ? 18.816  -42.794 43.414  1.00 24.70 520 A 1 
ATOM 3968 C CB  . HIS A 1 520 ? 19.452  -43.425 40.591  1.00 26.91 520 A 1 
ATOM 3969 C CG  . HIS A 1 520 ? 19.468  -43.838 39.142  1.00 25.18 520 A 1 
ATOM 3970 N ND1 . HIS A 1 520 ? 18.936  -45.002 38.642  1.00 22.99 520 A 1 
ATOM 3971 C CD2 . HIS A 1 520 ? 20.080  -43.200 38.100  1.00 22.00 520 A 1 
ATOM 3972 C CE1 . HIS A 1 520 ? 19.220  -45.064 37.333  1.00 21.90 520 A 1 
ATOM 3973 N NE2 . HIS A 1 520 ? 19.920  -43.988 36.954  1.00 22.42 520 A 1 
ATOM 3974 N N   . ALA A 1 521 ? 17.208  -44.336 43.098  1.00 24.40 521 A 1 
ATOM 3975 C CA  . ALA A 1 521 ? 17.288  -44.928 44.433  1.00 27.76 521 A 1 
ATOM 3976 C C   . ALA A 1 521 ? 17.934  -46.327 44.358  1.00 26.70 521 A 1 
ATOM 3977 O O   . ALA A 1 521 ? 17.618  -47.097 43.448  1.00 25.94 521 A 1 
ATOM 3978 C CB  . ALA A 1 521 ? 15.892  -44.962 45.063  1.00 27.27 521 A 1 
ATOM 3979 N N   . PRO A 1 522 ? 18.830  -46.683 45.308  1.00 23.40 522 A 1 
ATOM 3980 C CA  . PRO A 1 522 ? 19.515  -47.968 45.318  1.00 25.93 522 A 1 
ATOM 3981 C C   . PRO A 1 522 ? 18.680  -49.073 45.983  1.00 25.44 522 A 1 
ATOM 3982 O O   . PRO A 1 522 ? 17.858  -48.832 46.862  1.00 24.22 522 A 1 
ATOM 3983 C CB  . PRO A 1 522 ? 20.841  -47.704 46.041  1.00 24.27 522 A 1 
ATOM 3984 C CG  . PRO A 1 522 ? 20.471  -46.621 47.052  1.00 24.97 522 A 1 
ATOM 3985 C CD  . PRO A 1 522 ? 19.336  -45.838 46.384  1.00 28.12 522 A 1 
ATOM 3986 N N   . LYS A 1 523 ? 18.932  -50.323 45.557  1.00 21.61 523 A 1 
ATOM 3987 C CA  . LYS A 1 523 ? 18.358  -51.568 46.085  1.00 27.27 523 A 1 
ATOM 3988 C C   . LYS A 1 523 ? 18.788  -51.830 47.538  1.00 26.43 523 A 1 
ATOM 3989 O O   . LYS A 1 523 ? 19.978  -51.789 47.832  1.00 24.66 523 A 1 
ATOM 3990 C CB  . LYS A 1 523 ? 18.845  -52.751 45.222  1.00 25.48 523 A 1 
ATOM 3991 C CG  . LYS A 1 523 ? 18.216  -52.843 43.828  1.00 23.06 523 A 1 
ATOM 3992 C CD  . LYS A 1 523 ? 18.839  -54.015 43.051  1.00 21.25 523 A 1 
ATOM 3993 C CE  . LYS A 1 523 ? 18.122  -54.238 41.717  1.00 19.21 523 A 1 
ATOM 3994 N NZ  . LYS A 1 523 ? 18.742  -55.331 40.932  1.00 17.67 523 A 1 
ATOM 3995 N N   . GLY A 1 524 ? 17.831  -52.249 48.392  1.00 22.62 524 A 1 
ATOM 3996 C CA  . GLY A 1 524 ? 18.091  -52.856 49.705  1.00 27.95 524 A 1 
ATOM 3997 C C   . GLY A 1 524 ? 16.796  -53.203 50.447  1.00 27.98 524 A 1 
ATOM 3998 O O   . GLY A 1 524 ? 15.982  -52.333 50.697  1.00 26.21 524 A 1 
ATOM 3999 N N   . ALA A 1 525 ? 16.603  -54.487 50.724  1.00 20.30 525 A 1 
ATOM 4000 C CA  . ALA A 1 525 ? 15.438  -55.182 51.315  1.00 23.43 525 A 1 
ATOM 4001 C C   . ALA A 1 525 ? 15.257  -54.947 52.848  1.00 22.77 525 A 1 
ATOM 4002 O O   . ALA A 1 525 ? 16.045  -54.176 53.400  1.00 21.87 525 A 1 
ATOM 4003 C CB  . ALA A 1 525 ? 15.768  -56.649 50.990  1.00 22.77 525 A 1 
ATOM 4004 N N   . PRO A 1 526 ? 14.387  -55.697 53.622  1.00 19.57 526 A 1 
ATOM 4005 C CA  . PRO A 1 526 ? 13.153  -56.457 53.302  1.00 22.14 526 A 1 
ATOM 4006 C C   . PRO A 1 526 ? 11.944  -56.202 54.261  1.00 21.90 526 A 1 
ATOM 4007 O O   . PRO A 1 526 ? 12.065  -55.546 55.287  1.00 21.13 526 A 1 
ATOM 4008 C CB  . PRO A 1 526 ? 13.602  -57.922 53.466  1.00 20.77 526 A 1 
ATOM 4009 C CG  . PRO A 1 526 ? 14.646  -57.854 54.592  1.00 21.06 526 A 1 
ATOM 4010 C CD  . PRO A 1 526 ? 14.957  -56.368 54.777  1.00 24.08 526 A 1 
ATOM 4011 N N   . ALA A 1 527 ? 10.799  -56.774 53.884  1.00 19.00 527 A 1 
ATOM 4012 C CA  . ALA A 1 527 ? 9.664   -57.358 54.642  1.00 22.08 527 A 1 
ATOM 4013 C C   . ALA A 1 527 ? 9.283   -56.911 56.075  1.00 21.68 527 A 1 
ATOM 4014 O O   . ALA A 1 527 ? 10.084  -57.013 56.988  1.00 20.79 527 A 1 
ATOM 4015 C CB  . ALA A 1 527 ? 9.895   -58.879 54.643  1.00 21.03 527 A 1 
ATOM 4016 N N   . GLU A 1 528 ? 7.971   -56.646 56.292  1.00 19.98 528 A 1 
ATOM 4017 C CA  . GLU A 1 528 ? 7.017   -57.317 57.224  1.00 21.21 528 A 1 
ATOM 4018 C C   . GLU A 1 528 ? 5.639   -56.606 57.168  1.00 20.52 528 A 1 
ATOM 4019 O O   . GLU A 1 528 ? 5.570   -55.386 57.228  1.00 19.32 528 A 1 
ATOM 4020 C CB  . GLU A 1 528 ? 7.551   -57.401 58.673  1.00 20.26 528 A 1 
ATOM 4021 C CG  . GLU A 1 528 ? 8.204   -58.775 58.929  1.00 18.34 528 A 1 
ATOM 4022 C CD  . GLU A 1 528 ? 8.800   -58.954 60.343  1.00 16.84 528 A 1 
ATOM 4023 O OE1 . GLU A 1 528 ? 9.325   -60.069 60.591  1.00 15.65 528 A 1 
ATOM 4024 O OE2 . GLU A 1 528 ? 8.711   -58.017 61.164  1.00 19.15 528 A 1 
ATOM 4025 N N   . ALA A 1 529 ? 4.601   -57.332 56.811  1.00 17.67 529 A 1 
ATOM 4026 C CA  . ALA A 1 529 ? 3.513   -57.927 57.601  1.00 20.38 529 A 1 
ATOM 4027 C C   . ALA A 1 529 ? 2.265   -57.030 57.870  1.00 19.87 529 A 1 
ATOM 4028 O O   . ALA A 1 529 ? 2.366   -55.907 58.344  1.00 19.16 529 A 1 
ATOM 4029 C CB  . ALA A 1 529 ? 4.008   -58.597 58.886  1.00 19.38 529 A 1 
ATOM 4030 N N   . SER A 1 530 ? 1.101   -57.660 57.666  1.00 18.59 530 A 1 
ATOM 4031 C CA  . SER A 1 530 ? -0.250  -57.396 58.211  1.00 20.75 530 A 1 
ATOM 4032 C C   . SER A 1 530 ? -1.032  -56.178 57.681  1.00 20.47 530 A 1 
ATOM 4033 O O   . SER A 1 530 ? -0.500  -55.088 57.582  1.00 19.51 530 A 1 
ATOM 4034 C CB  . SER A 1 530 ? -0.216  -57.449 59.745  1.00 19.55 530 A 1 
ATOM 4035 O OG  . SER A 1 530 ? 0.301   -56.257 60.304  1.00 17.09 530 A 1 
ATOM 4036 N N   . ALA A 1 531 ? -2.284  -56.206 57.288  1.00 15.99 531 A 1 
ATOM 4037 C CA  . ALA A 1 531 ? -3.471  -57.066 57.375  1.00 20.47 531 A 1 
ATOM 4038 C C   . ALA A 1 531 ? -4.667  -56.113 57.607  1.00 20.21 531 A 1 
ATOM 4039 O O   . ALA A 1 531 ? -4.517  -55.102 58.282  1.00 18.83 531 A 1 
ATOM 4040 C CB  . ALA A 1 531 ? -3.432  -58.138 58.475  1.00 18.84 531 A 1 
ATOM 4041 N N   . HIS A 1 532 ? -5.850  -56.499 57.134  1.00 17.34 532 A 1 
ATOM 4042 C CA  . HIS A 1 532 ? -7.174  -55.867 57.326  1.00 20.72 532 A 1 
ATOM 4043 C C   . HIS A 1 532 ? -7.423  -54.565 56.540  1.00 19.38 532 A 1 
ATOM 4044 O O   . HIS A 1 532 ? -6.571  -53.693 56.471  1.00 18.11 532 A 1 
ATOM 4045 C CB  . HIS A 1 532 ? -7.472  -55.729 58.831  1.00 19.76 532 A 1 
ATOM 4046 C CG  . HIS A 1 532 ? -7.322  -57.033 59.582  1.00 17.69 532 A 1 
ATOM 4047 N ND1 . HIS A 1 532 ? -8.153  -58.120 59.481  1.00 16.90 532 A 1 
ATOM 4048 C CD2 . HIS A 1 532 ? -6.310  -57.374 60.440  1.00 16.74 532 A 1 
ATOM 4049 C CE1 . HIS A 1 532 ? -7.652  -59.092 60.254  1.00 16.82 532 A 1 
ATOM 4050 N NE2 . HIS A 1 532 ? -6.524  -58.692 60.849  1.00 17.66 532 A 1 
ATOM 4051 N N   . GLY A 1 533 ? -8.551  -54.331 55.903  1.00 15.77 533 A 1 
ATOM 4052 C CA  . GLY A 1 533 ? -9.833  -55.041 55.866  1.00 19.89 533 A 1 
ATOM 4053 C C   . GLY A 1 533 ? -10.935 -54.008 55.593  1.00 19.61 533 A 1 
ATOM 4054 O O   . GLY A 1 533 ? -10.861 -52.922 56.149  1.00 18.03 533 A 1 
ATOM 4055 N N   . GLU A 1 534 ? -11.938 -54.382 54.770  1.00 16.81 534 A 1 
ATOM 4056 C CA  . GLU A 1 534 ? -13.314 -53.839 54.697  1.00 18.81 534 A 1 
ATOM 4057 C C   . GLU A 1 534 ? -13.506 -52.378 54.221  1.00 18.13 534 A 1 
ATOM 4058 O O   . GLU A 1 534 ? -12.902 -51.440 54.731  1.00 17.03 534 A 1 
ATOM 4059 C CB  . GLU A 1 534 ? -14.054 -54.203 55.997  1.00 18.09 534 A 1 
ATOM 4060 C CG  . GLU A 1 534 ? -14.140 -55.743 56.128  1.00 16.19 534 A 1 
ATOM 4061 C CD  . GLU A 1 534 ? -14.842 -56.246 57.399  1.00 15.11 534 A 1 
ATOM 4062 O OE1 . GLU A 1 534 ? -15.219 -57.439 57.386  1.00 14.12 534 A 1 
ATOM 4063 O OE2 . GLU A 1 534 ? -14.954 -55.470 58.372  1.00 16.53 534 A 1 
ATOM 4064 N N   . ALA A 1 535 ? -14.149 -52.154 53.106  1.00 14.42 535 A 1 
ATOM 4065 C CA  . ALA A 1 535 ? -15.596 -52.124 52.856  1.00 20.20 535 A 1 
ATOM 4066 C C   . ALA A 1 535 ? -16.279 -50.847 53.403  1.00 19.92 535 A 1 
ATOM 4067 O O   . ALA A 1 535 ? -16.534 -50.746 54.595  1.00 18.63 535 A 1 
ATOM 4068 C CB  . ALA A 1 535 ? -16.340 -53.406 53.276  1.00 18.70 535 A 1 
ATOM 4069 N N   . HIS A 1 536 ? -16.578 -49.890 52.496  1.00 10.19 536 A 1 
ATOM 4070 C CA  . HIS A 1 536 ? -17.943 -49.425 52.214  1.00 13.66 536 A 1 
ATOM 4071 C C   . HIS A 1 536 ? -17.977 -48.571 50.945  1.00 13.25 536 A 1 
ATOM 4072 O O   . HIS A 1 536 ? -17.003 -47.807 50.735  1.00 10.65 536 A 1 
ATOM 4073 C CB  . HIS A 1 536 ? -18.591 -48.717 53.416  1.00 12.69 536 A 1 
ATOM 4074 C CG  . HIS A 1 536 ? -19.590 -49.630 54.071  1.00 11.04 536 A 1 
ATOM 4075 N ND1 . HIS A 1 536 ? -20.735 -50.094 53.468  1.00 10.89 536 A 1 
ATOM 4076 C CD2 . HIS A 1 536 ? -19.534 -50.190 55.315  1.00 10.73 536 A 1 
ATOM 4077 C CE1 . HIS A 1 536 ? -21.345 -50.920 54.310  1.00 10.86 536 A 1 
ATOM 4078 N NE2 . HIS A 1 536 ? -20.652 -51.014 55.468  1.00 12.87 536 A 1 
ATOM 4079 O OXT . HIS A 1 536 ? -19.001 -48.740 50.230  1.00 12.55 536 A 1 
#
