# 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_if09078
#
_entry.id if09078
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLU 2   
1 n LYS 3   
1 n GLU 4   
1 n ASN 5   
1 n ASP 6   
1 n ILE 7   
1 n SER 8   
1 n GLU 9   
1 n TRP 10  
1 n SER 11  
1 n ILE 12  
1 n PHE 13  
1 n LEU 14  
1 n THR 15  
1 n PRO 16  
1 n ASP 17  
1 n ILE 18  
1 n GLU 19  
1 n GLN 20  
1 n GLU 21  
1 n THR 22  
1 n PRO 23  
1 n ILE 24  
1 n VAL 25  
1 n VAL 26  
1 n GLU 27  
1 n PRO 28  
1 n ILE 29  
1 n HIS 30  
1 n THR 31  
1 n ARG 32  
1 n HIS 33  
1 n VAL 34  
1 n LYS 35  
1 n HIS 36  
1 n ARG 37  
1 n ALA 38  
1 n ILE 39  
1 n LEU 40  
1 n LEU 41  
1 n LEU 42  
1 n LYS 43  
1 n SER 44  
1 n LYS 45  
1 n ILE 46  
1 n ASN 47  
1 n MET 48  
1 n TYR 49  
1 n PHE 50  
1 n CYS 51  
1 n THR 52  
1 n GLU 53  
1 n ILE 54  
1 n TYR 55  
1 n SER 56  
1 n ASN 57  
1 n THR 58  
1 n ARG 59  
1 n ALA 60  
1 n THR 61  
1 n LEU 62  
1 n ALA 63  
1 n GLY 64  
1 n ASP 65  
1 n PRO 66  
1 n ALA 67  
1 n GLU 68  
1 n ARG 69  
1 n ILE 70  
1 n LEU 71  
1 n LYS 72  
1 n ILE 73  
1 n LYS 74  
1 n ILE 75  
1 n MET 76  
1 n PHE 77  
1 n LYS 78  
1 n LYS 79  
1 n GLU 80  
1 n MET 81  
1 n TYR 82  
1 n VAL 83  
1 n LYS 84  
1 n ARG 85  
1 n ARG 86  
1 n GLU 87  
1 n GLU 88  
1 n LEU 89  
1 n LYS 90  
1 n LYS 91  
1 n SER 92  
1 n VAL 93  
1 n LYS 94  
1 n SER 95  
1 n GLY 96  
1 n ILE 97  
1 n ILE 98  
1 n LEU 99  
1 n LEU 100 
1 n LEU 101 
1 n GLY 102 
1 n ASN 103 
1 n GLY 104 
1 n GLU 105 
1 n SER 106 
1 n ALA 107 
1 n MET 108 
1 n ASN 109 
1 n TYR 110 
1 n PRO 111 
1 n GLY 112 
1 n ASN 113 
1 n THR 114 
1 n TYR 115 
1 n ALA 116 
1 n PHE 117 
1 n ARG 118 
1 n GLN 119 
1 n ASP 120 
1 n SER 121 
1 n SER 122 
1 n PHE 123 
1 n ILE 124 
1 n TYR 125 
1 n TYR 126 
1 n VAL 127 
1 n GLY 128 
1 n LEU 129 
1 n ASP 130 
1 n THR 131 
1 n PRO 132 
1 n ASP 133 
1 n LEU 134 
1 n ALA 135 
1 n TYR 136 
1 n VAL 137 
1 n LEU 138 
1 n ASP 139 
1 n VAL 140 
1 n ASP 141 
1 n GLN 142 
1 n ASP 143 
1 n LYS 144 
1 n GLU 145 
1 n TYR 146 
1 n LEU 147 
1 n LEU 148 
1 n GLY 149 
1 n ASP 150 
1 n GLU 151 
1 n LEU 152 
1 n THR 153 
1 n ILE 154 
1 n ASP 155 
1 n ASP 156 
1 n VAL 157 
1 n ILE 158 
1 n TRP 159 
1 n MET 160 
1 n GLY 161 
1 n ASN 162 
1 n LEU 163 
1 n PRO 164 
1 n SER 165 
1 n LEU 166 
1 n LYS 167 
1 n GLU 168 
1 n ARG 169 
1 n ALA 170 
1 n SER 171 
1 n GLN 172 
1 n ALA 173 
1 n GLY 174 
1 n ILE 175 
1 n ASP 176 
1 n VAL 177 
1 n VAL 178 
1 n LEU 179 
1 n PRO 180 
1 n PHE 181 
1 n SER 182 
1 n ASP 183 
1 n LEU 184 
1 n ALA 185 
1 n THR 186 
1 n LEU 187 
1 n ILE 188 
1 n GLY 189 
1 n ALA 190 
1 n GLY 191 
1 n LEU 192 
1 n LYS 193 
1 n SER 194 
1 n HIS 195 
1 n ARG 196 
1 n VAL 197 
1 n VAL 198 
1 n HIS 199 
1 n TYR 200 
1 n LEU 201 
1 n LYS 202 
1 n PRO 203 
1 n TYR 204 
1 n ARG 205 
1 n TYR 206 
1 n ARG 207 
1 n ASN 208 
1 n GLN 209 
1 n LEU 210 
1 n ILE 211 
1 n LEU 212 
1 n SER 213 
1 n GLU 214 
1 n LEU 215 
1 n LEU 216 
1 n GLY 217 
1 n GLU 218 
1 n LYS 219 
1 n VAL 220 
1 n ASP 221 
1 n SER 222 
1 n LEU 223 
1 n LEU 224 
1 n ALA 225 
1 n GLY 226 
1 n PHE 227 
1 n SER 228 
1 n LEU 229 
1 n GLU 230 
1 n LEU 231 
1 n THR 232 
1 n GLN 233 
1 n ALA 234 
1 n ILE 235 
1 n ILE 236 
1 n ARG 237 
1 n MET 238 
1 n ARG 239 
1 n LEU 240 
1 n ILE 241 
1 n LYS 242 
1 n SER 243 
1 n THR 244 
1 n GLU 245 
1 n GLU 246 
1 n LEU 247 
1 n ALA 248 
1 n GLU 249 
1 n LEU 250 
1 n ALA 251 
1 n ASP 252 
1 n ALA 253 
1 n GLY 254 
1 n GLU 255 
1 n THR 256 
1 n GLY 257 
1 n TYR 258 
1 n ALA 259 
1 n MET 260 
1 n HIS 261 
1 n VAL 262 
1 n VAL 263 
1 n ALA 264 
1 n MET 265 
1 n LYS 266 
1 n MET 267 
1 n CYS 268 
1 n GLN 269 
1 n PRO 270 
1 n GLY 271 
1 n VAL 272 
1 n ALA 273 
1 n GLU 274 
1 n ARG 275 
1 n GLU 276 
1 n ILE 277 
1 n ALA 278 
1 n GLY 279 
1 n THR 280 
1 n ILE 281 
1 n GLU 282 
1 n GLY 283 
1 n LEU 284 
1 n ALA 285 
1 n LEU 286 
1 n SER 287 
1 n THR 288 
1 n GLY 289 
1 n ASN 290 
1 n ARG 291 
1 n VAL 292 
1 n SER 293 
1 n PHE 294 
1 n PRO 295 
1 n THR 296 
1 n ILE 297 
1 n LEU 298 
1 n SER 299 
1 n MET 300 
1 n ASN 301 
1 n GLY 302 
1 n GLN 303 
1 n THR 304 
1 n LEU 305 
1 n HIS 306 
1 n ASN 307 
1 n HIS 308 
1 n ASP 309 
1 n HIS 310 
1 n SER 311 
1 n GLY 312 
1 n ILE 313 
1 n LEU 314 
1 n GLN 315 
1 n THR 316 
1 n GLY 317 
1 n ARG 318 
1 n LEU 319 
1 n MET 320 
1 n LEU 321 
1 n CYS 322 
1 n ASP 323 
1 n ALA 324 
1 n GLY 325 
1 n SER 326 
1 n GLU 327 
1 n ASN 328 
1 n LEU 329 
1 n ASN 330 
1 n TYR 331 
1 n TYR 332 
1 n ALA 333 
1 n SER 334 
1 n ASP 335 
1 n PHE 336 
1 n THR 337 
1 n ARG 338 
1 n THR 339 
1 n THR 340 
1 n ALA 341 
1 n VAL 342 
1 n GLY 343 
1 n GLY 344 
1 n GLN 345 
1 n TYR 346 
1 n SER 347 
1 n GLU 348 
1 n ARG 349 
1 n GLN 350 
1 n LYS 351 
1 n ASN 352 
1 n ILE 353 
1 n HIS 354 
1 n GLN 355 
1 n ILE 356 
1 n VAL 357 
1 n LEU 358 
1 n LYS 359 
1 n ALA 360 
1 n LEU 361 
1 n ASN 362 
1 n ASP 363 
1 n SER 364 
1 n ILE 365 
1 n ALA 366 
1 n MET 367 
1 n ALA 368 
1 n LYS 369 
1 n PRO 370 
1 n GLY 371 
1 n ILE 372 
1 n THR 373 
1 n TYR 374 
1 n LYS 375 
1 n SER 376 
1 n VAL 377 
1 n HIS 378 
1 n ARG 379 
1 n ASN 380 
1 n ALA 381 
1 n TYR 382 
1 n ARG 383 
1 n ILE 384 
1 n ILE 385 
1 n PHE 386 
1 n GLU 387 
1 n GLY 388 
1 n LEU 389 
1 n ARG 390 
1 n ASP 391 
1 n LEU 392 
1 n GLY 393 
1 n LEU 394 
1 n VAL 395 
1 n LYS 396 
1 n GLY 397 
1 n GLU 398 
1 n THR 399 
1 n GLU 400 
1 n ALA 401 
1 n ALA 402 
1 n LEU 403 
1 n GLU 404 
1 n ALA 405 
1 n GLY 406 
1 n VAL 407 
1 n PRO 408 
1 n ALA 409 
1 n LEU 410 
1 n PHE 411 
1 n MET 412 
1 n PRO 413 
1 n HIS 414 
1 n GLY 415 
1 n LEU 416 
1 n GLY 417 
1 n HIS 418 
1 n ALA 419 
1 n LEU 420 
1 n GLY 421 
1 n LEU 422 
1 n ASP 423 
1 n VAL 424 
1 n HIS 425 
1 n ASP 426 
1 n MET 427 
1 n GLU 428 
1 n ASP 429 
1 n LEU 430 
1 n GLY 431 
1 n GLU 432 
1 n THR 433 
1 n LEU 434 
1 n VAL 435 
1 n GLY 436 
1 n TYR 437 
1 n ASP 438 
1 n GLU 439 
1 n GLU 440 
1 n ILE 441 
1 n THR 442 
1 n ARG 443 
1 n ASP 444 
1 n ALA 445 
1 n LEU 446 
1 n PHE 447 
1 n GLY 448 
1 n TYR 449 
1 n ARG 450 
1 n SER 451 
1 n LEU 452 
1 n ARG 453 
1 n PHE 454 
1 n GLY 455 
1 n LYS 456 
1 n ARG 457 
1 n LEU 458 
1 n GLU 459 
1 n PRO 460 
1 n GLY 461 
1 n HIS 462 
1 n VAL 463 
1 n LEU 464 
1 n THR 465 
1 n VAL 466 
1 n GLU 467 
1 n PRO 468 
1 n GLY 469 
1 n ILE 470 
1 n TYR 471 
1 n PHE 472 
1 n VAL 473 
1 n PRO 474 
1 n GLN 475 
1 n LEU 476 
1 n ILE 477 
1 n GLU 478 
1 n LYS 479 
1 n TRP 480 
1 n LYS 481 
1 n ALA 482 
1 n GLU 483 
1 n LYS 484 
1 n ALA 485 
1 n HIS 486 
1 n VAL 487 
1 n ASP 488 
1 n PHE 489 
1 n ILE 490 
1 n ASN 491 
1 n TYR 492 
1 n GLU 493 
1 n PRO 494 
1 n LEU 495 
1 n LYS 496 
1 n ALA 497 
1 n TYR 498 
1 n TYR 499 
1 n ASP 500 
1 n PHE 501 
1 n GLY 502 
1 n GLY 503 
1 n ILE 504 
1 n ARG 505 
1 n LEU 506 
1 n GLU 507 
1 n ASP 508 
1 n ASP 509 
1 n ILE 510 
1 n VAL 511 
1 n ILE 512 
1 n THR 513 
1 n PRO 514 
1 n GLN 515 
1 n ALA 516 
1 n CYS 517 
1 n ARG 518 
1 n PRO 519 
1 n VAL 520 
1 n TYR 521 
1 n GLU 522 
1 n LYS 523 
1 n ARG 524 
1 n ILE 525 
1 n PRO 526 
1 n VAL 527 
1 n THR 528 
1 n VAL 529 
1 n GLU 530 
1 n GLU 531 
1 n ILE 532 
1 n ARG 533 
1 n GLU 534 
1 n ALA 535 
1 n VAL 536 
1 n GLU 537 
1 n GLY 538 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 18:43:37)"
_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 81.24
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n HIS . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n TRP . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n HIS . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n CYS . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n GLY . 538 A 538 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -7.297  -18.614 -54.941 1.00 17.46 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -8.756  -18.791 -54.864 1.00 20.73 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -9.117  -18.587 -53.391 1.00 21.27 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -9.209  -19.565 -52.679 1.00 20.22 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -9.149  -20.198 -55.396 1.00 19.45 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -8.907  -20.380 -56.910 1.00 17.21 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -8.889  -21.856 -57.284 1.00 16.47 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -9.981  -19.677 -57.739 1.00 18.58 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -8.911  -17.344 -52.818 1.00 18.26 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -9.891  -16.232 -52.809 1.00 22.84 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -11.308 -16.730 -52.479 1.00 22.66 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -11.824 -17.575 -53.211 1.00 21.91 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -9.874  -15.406 -54.106 1.00 22.20 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -8.634  -14.500 -54.230 1.00 19.84 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -8.631  -13.671 -55.529 1.00 18.57 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -7.753  -12.790 -55.634 1.00 17.15 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -9.451  -13.971 -56.426 1.00 20.68 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -11.988 -16.331 -51.399 1.00 21.58 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -12.257 -15.027 -50.762 1.00 27.84 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -12.566 -15.221 -49.268 1.00 27.83 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -13.100 -16.259 -48.903 1.00 26.16 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -13.506 -14.461 -51.461 1.00 26.62 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -13.195 -13.890 -52.845 1.00 24.00 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -14.467 -13.400 -53.526 1.00 22.35 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -14.086 -12.657 -54.801 1.00 20.16 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -15.278 -12.046 -55.422 1.00 18.71 3   A 1 
ATOM 27   N N   . GLU A 1 4   ? -12.046 -14.361 -48.381 1.00 18.26 4   A 1 
ATOM 28   C CA  . GLU A 1 4   ? -12.606 -13.106 -47.826 1.00 23.20 4   A 1 
ATOM 29   C C   . GLU A 1 4   ? -13.765 -13.270 -46.832 1.00 22.84 4   A 1 
ATOM 30   O O   . GLU A 1 4   ? -14.755 -13.950 -47.076 1.00 22.44 4   A 1 
ATOM 31   C CB  . GLU A 1 4   ? -12.891 -11.991 -48.841 1.00 22.27 4   A 1 
ATOM 32   C CG  . GLU A 1 4   ? -11.643 -11.132 -49.113 1.00 20.32 4   A 1 
ATOM 33   C CD  . GLU A 1 4   ? -11.902 -9.993  -50.113 1.00 19.02 4   A 1 
ATOM 34   O OE1 . GLU A 1 4   ? -11.069 -9.063  -50.134 1.00 17.86 4   A 1 
ATOM 35   O OE2 . GLU A 1 4   ? -12.884 -10.088 -50.894 1.00 21.84 4   A 1 
ATOM 36   N N   . ASN A 1 5   ? -13.565 -12.590 -45.705 1.00 22.68 5   A 1 
ATOM 37   C CA  . ASN A 1 5   ? -14.423 -12.345 -44.552 1.00 27.79 5   A 1 
ATOM 38   C C   . ASN A 1 5   ? -15.840 -11.876 -44.901 1.00 27.86 5   A 1 
ATOM 39   O O   . ASN A 1 5   ? -15.993 -11.079 -45.818 1.00 26.27 5   A 1 
ATOM 40   C CB  . ASN A 1 5   ? -13.762 -11.197 -43.767 1.00 26.25 5   A 1 
ATOM 41   C CG  . ASN A 1 5   ? -12.372 -11.493 -43.244 1.00 22.69 5   A 1 
ATOM 42   O OD1 . ASN A 1 5   ? -12.070 -12.582 -42.802 1.00 20.57 5   A 1 
ATOM 43   N ND2 . ASN A 1 5   ? -11.477 -10.535 -43.265 1.00 21.71 5   A 1 
ATOM 44   N N   . ASP A 1 6   ? -16.804 -12.179 -44.035 1.00 18.94 6   A 1 
ATOM 45   C CA  . ASP A 1 6   ? -17.728 -11.137 -43.572 1.00 24.85 6   A 1 
ATOM 46   C C   . ASP A 1 6   ? -18.307 -11.439 -42.179 1.00 25.02 6   A 1 
ATOM 47   O O   . ASP A 1 6   ? -18.713 -12.558 -41.863 1.00 24.10 6   A 1 
ATOM 48   C CB  . ASP A 1 6   ? -18.840 -10.838 -44.597 1.00 23.54 6   A 1 
ATOM 49   C CG  . ASP A 1 6   ? -19.125 -9.334  -44.721 1.00 20.52 6   A 1 
ATOM 50   O OD1 . ASP A 1 6   ? -18.665 -8.576  -43.833 1.00 18.97 6   A 1 
ATOM 51   O OD2 . ASP A 1 6   ? -19.798 -8.961  -45.706 1.00 19.44 6   A 1 
ATOM 52   N N   . ILE A 1 7   ? -18.282 -10.415 -41.327 1.00 20.81 7   A 1 
ATOM 53   C CA  . ILE A 1 7   ? -18.914 -10.342 -40.008 1.00 23.31 7   A 1 
ATOM 54   C C   . ILE A 1 7   ? -20.169 -9.506  -40.208 1.00 23.76 7   A 1 
ATOM 55   O O   . ILE A 1 7   ? -20.049 -8.328  -40.537 1.00 23.20 7   A 1 
ATOM 56   C CB  . ILE A 1 7   ? -17.957 -9.660  -38.990 1.00 21.84 7   A 1 
ATOM 57   C CG1 . ILE A 1 7   ? -16.687 -10.503 -38.735 1.00 19.59 7   A 1 
ATOM 58   C CG2 . ILE A 1 7   ? -18.673 -9.350  -37.658 1.00 20.01 7   A 1 
ATOM 59   C CD1 . ILE A 1 7   ? -15.582 -9.757  -37.963 1.00 18.78 7   A 1 
ATOM 60   N N   . SER A 1 8   ? -21.347 -10.047 -39.963 1.00 22.67 8   A 1 
ATOM 61   C CA  . SER A 1 8   ? -22.534 -9.206  -39.773 1.00 26.80 8   A 1 
ATOM 62   C C   . SER A 1 8   ? -23.596 -9.871  -38.886 1.00 28.33 8   A 1 
ATOM 63   O O   . SER A 1 8   ? -24.087 -10.960 -39.146 1.00 27.33 8   A 1 
ATOM 64   C CB  . SER A 1 8   ? -23.115 -8.699  -41.104 1.00 24.96 8   A 1 
ATOM 65   O OG  . SER A 1 8   ? -23.431 -9.751  -41.988 1.00 21.70 8   A 1 
ATOM 66   N N   . GLU A 1 9   ? -23.870 -9.158  -37.793 1.00 18.22 9   A 1 
ATOM 67   C CA  . GLU A 1 9   ? -25.177 -8.852  -37.206 1.00 21.59 9   A 1 
ATOM 68   C C   . GLU A 1 9   ? -26.221 -9.973  -37.038 1.00 21.83 9   A 1 
ATOM 69   O O   . GLU A 1 9   ? -26.851 -10.433 -37.986 1.00 21.39 9   A 1 
ATOM 70   C CB  . GLU A 1 9   ? -25.791 -7.659  -37.959 1.00 20.93 9   A 1 
ATOM 71   C CG  . GLU A 1 9   ? -24.907 -6.400  -37.865 1.00 18.74 9   A 1 
ATOM 72   C CD  . GLU A 1 9   ? -25.561 -5.174  -38.517 1.00 17.24 9   A 1 
ATOM 73   O OE1 . GLU A 1 9   ? -25.180 -4.054  -38.111 1.00 16.17 9   A 1 
ATOM 74   O OE2 . GLU A 1 9   ? -26.445 -5.356  -39.386 1.00 18.84 9   A 1 
ATOM 75   N N   . TRP A 1 10  ? -26.524 -10.254 -35.769 1.00 21.44 10  A 1 
ATOM 76   C CA  . TRP A 1 10  ? -27.850 -10.748 -35.397 1.00 21.44 10  A 1 
ATOM 77   C C   . TRP A 1 10  ? -28.503 -9.779  -34.410 1.00 21.00 10  A 1 
ATOM 78   O O   . TRP A 1 10  ? -28.374 -9.902  -33.195 1.00 20.17 10  A 1 
ATOM 79   C CB  . TRP A 1 10  ? -27.799 -12.192 -34.888 1.00 20.85 10  A 1 
ATOM 80   C CG  . TRP A 1 10  ? -27.674 -13.201 -35.989 1.00 19.46 10  A 1 
ATOM 81   C CD1 . TRP A 1 10  ? -26.512 -13.635 -36.526 1.00 17.14 10  A 1 
ATOM 82   C CD2 . TRP A 1 10  ? -28.738 -13.865 -36.743 1.00 18.13 10  A 1 
ATOM 83   N NE1 . TRP A 1 10  ? -26.777 -14.510 -37.558 1.00 17.51 10  A 1 
ATOM 84   C CE2 . TRP A 1 10  ? -28.135 -14.696 -37.740 1.00 18.14 10  A 1 
ATOM 85   C CE3 . TRP A 1 10  ? -30.146 -13.851 -36.695 1.00 20.70 10  A 1 
ATOM 86   C CZ2 . TRP A 1 10  ? -28.891 -15.465 -38.636 1.00 18.82 10  A 1 
ATOM 87   C CZ3 . TRP A 1 10  ? -30.914 -14.627 -37.589 1.00 18.34 10  A 1 
ATOM 88   C CH2 . TRP A 1 10  ? -30.288 -15.430 -38.556 1.00 18.41 10  A 1 
ATOM 89   N N   . SER A 1 11  ? -29.243 -8.826  -34.968 1.00 22.32 11  A 1 
ATOM 90   C CA  . SER A 1 11  ? -30.308 -8.100  -34.281 1.00 24.45 11  A 1 
ATOM 91   C C   . SER A 1 11  ? -31.539 -9.000  -34.224 1.00 24.02 11  A 1 
ATOM 92   O O   . SER A 1 11  ? -32.033 -9.428  -35.268 1.00 23.84 11  A 1 
ATOM 93   C CB  . SER A 1 11  ? -30.645 -6.826  -35.060 1.00 23.78 11  A 1 
ATOM 94   O OG  . SER A 1 11  ? -29.495 -6.028  -35.247 1.00 21.64 11  A 1 
ATOM 95   N N   . ILE A 1 12  ? -32.059 -9.284  -33.032 1.00 19.84 12  A 1 
ATOM 96   C CA  . ILE A 1 12  ? -33.380 -9.910  -32.900 1.00 21.12 12  A 1 
ATOM 97   C C   . ILE A 1 12  ? -34.361 -8.854  -32.398 1.00 21.23 12  A 1 
ATOM 98   O O   . ILE A 1 12  ? -34.311 -8.414  -31.249 1.00 20.77 12  A 1 
ATOM 99   C CB  . ILE A 1 12  ? -33.353 -11.214 -32.068 1.00 20.47 12  A 1 
ATOM 100  C CG1 . ILE A 1 12  ? -32.497 -12.270 -32.802 1.00 18.69 12  A 1 
ATOM 101  C CG2 . ILE A 1 12  ? -34.786 -11.740 -31.842 1.00 19.16 12  A 1 
ATOM 102  C CD1 . ILE A 1 12  ? -32.341 -13.609 -32.068 1.00 18.08 12  A 1 
ATOM 103  N N   . PHE A 1 13  ? -35.250 -8.460  -33.311 1.00 20.39 13  A 1 
ATOM 104  C CA  . PHE A 1 13  ? -36.476 -7.721  -33.047 1.00 22.13 13  A 1 
ATOM 105  C C   . PHE A 1 13  ? -37.430 -8.563  -32.190 1.00 21.88 13  A 1 
ATOM 106  O O   . PHE A 1 13  ? -37.695 -9.725  -32.496 1.00 21.30 13  A 1 
ATOM 107  C CB  . PHE A 1 13  ? -37.145 -7.378  -34.387 1.00 21.32 13  A 1 
ATOM 108  C CG  . PHE A 1 13  ? -36.637 -6.114  -35.052 1.00 19.38 13  A 1 
ATOM 109  C CD1 . PHE A 1 13  ? -37.365 -4.916  -34.902 1.00 18.30 13  A 1 
ATOM 110  C CD2 . PHE A 1 13  ? -35.463 -6.117  -35.827 1.00 18.76 13  A 1 
ATOM 111  C CE1 . PHE A 1 13  ? -36.923 -3.738  -35.525 1.00 18.30 13  A 1 
ATOM 112  C CE2 . PHE A 1 13  ? -35.015 -4.935  -36.443 1.00 18.63 13  A 1 
ATOM 113  C CZ  . PHE A 1 13  ? -35.751 -3.745  -36.296 1.00 19.13 13  A 1 
ATOM 114  N N   . LEU A 1 14  ? -37.992 -7.945  -31.155 1.00 20.65 14  A 1 
ATOM 115  C CA  . LEU A 1 14  ? -39.167 -8.442  -30.449 1.00 23.05 14  A 1 
ATOM 116  C C   . LEU A 1 14  ? -40.418 -7.863  -31.118 1.00 23.03 14  A 1 
ATOM 117  O O   . LEU A 1 14  ? -40.571 -6.644  -31.184 1.00 22.29 14  A 1 
ATOM 118  C CB  . LEU A 1 14  ? -39.093 -8.028  -28.965 1.00 22.08 14  A 1 
ATOM 119  C CG  . LEU A 1 14  ? -38.090 -8.835  -28.118 1.00 19.85 14  A 1 
ATOM 120  C CD1 . LEU A 1 14  ? -37.804 -8.105  -26.805 1.00 18.21 14  A 1 
ATOM 121  C CD2 . LEU A 1 14  ? -38.636 -10.226 -27.777 1.00 19.42 14  A 1 
ATOM 122  N N   . THR A 1 15  ? -41.320 -8.723  -31.560 1.00 22.52 15  A 1 
ATOM 123  C CA  . THR A 1 15  ? -42.733 -8.380  -31.791 1.00 25.13 15  A 1 
ATOM 124  C C   . THR A 1 15  ? -43.623 -9.383  -31.053 1.00 24.97 15  A 1 
ATOM 125  O O   . THR A 1 15  ? -43.217 -10.540 -30.910 1.00 23.84 15  A 1 
ATOM 126  C CB  . THR A 1 15  ? -43.107 -8.318  -33.278 1.00 23.65 15  A 1 
ATOM 127  O OG1 . THR A 1 15  ? -42.629 -9.445  -33.978 1.00 21.29 15  A 1 
ATOM 128  C CG2 . THR A 1 15  ? -42.540 -7.076  -33.961 1.00 21.40 15  A 1 
ATOM 129  N N   . PRO A 1 16  ? -44.783 -8.949  -30.531 1.00 23.38 16  A 1 
ATOM 130  C CA  . PRO A 1 16  ? -45.592 -9.741  -29.610 1.00 26.95 16  A 1 
ATOM 131  C C   . PRO A 1 16  ? -46.729 -10.513 -30.304 1.00 27.32 16  A 1 
ATOM 132  O O   . PRO A 1 16  ? -47.086 -10.228 -31.442 1.00 25.99 16  A 1 
ATOM 133  C CB  . PRO A 1 16  ? -46.123 -8.701  -28.617 1.00 24.38 16  A 1 
ATOM 134  C CG  . PRO A 1 16  ? -46.401 -7.498  -29.520 1.00 24.26 16  A 1 
ATOM 135  C CD  . PRO A 1 16  ? -45.338 -7.609  -30.616 1.00 27.09 16  A 1 
ATOM 136  N N   . ASP A 1 17  ? -47.284 -11.432 -29.523 1.00 23.47 17  A 1 
ATOM 137  C CA  . ASP A 1 17  ? -48.568 -12.127 -29.668 1.00 27.36 17  A 1 
ATOM 138  C C   . ASP A 1 17  ? -48.705 -13.224 -30.742 1.00 26.75 17  A 1 
ATOM 139  O O   . ASP A 1 17  ? -48.629 -12.985 -31.939 1.00 25.23 17  A 1 
ATOM 140  C CB  . ASP A 1 17  ? -49.737 -11.126 -29.694 1.00 25.18 17  A 1 
ATOM 141  C CG  . ASP A 1 17  ? -49.798 -10.252 -28.436 1.00 22.44 17  A 1 
ATOM 142  O OD1 . ASP A 1 17  ? -49.326 -10.722 -27.375 1.00 20.86 17  A 1 
ATOM 143  O OD2 . ASP A 1 17  ? -50.299 -9.108  -28.549 1.00 20.68 17  A 1 
ATOM 144  N N   . ILE A 1 18  ? -48.997 -14.432 -30.284 1.00 21.95 18  A 1 
ATOM 145  C CA  . ILE A 1 18  ? -50.244 -15.184 -30.544 1.00 25.23 18  A 1 
ATOM 146  C C   . ILE A 1 18  ? -50.266 -16.441 -29.650 1.00 25.41 18  A 1 
ATOM 147  O O   . ILE A 1 18  ? -49.343 -17.255 -29.647 1.00 24.68 18  A 1 
ATOM 148  C CB  . ILE A 1 18  ? -50.456 -15.529 -32.048 1.00 23.98 18  A 1 
ATOM 149  C CG1 . ILE A 1 18  ? -51.147 -14.351 -32.792 1.00 21.60 18  A 1 
ATOM 150  C CG2 . ILE A 1 18  ? -51.346 -16.761 -32.275 1.00 22.45 18  A 1 
ATOM 151  C CD1 . ILE A 1 18  ? -50.769 -14.276 -34.272 1.00 20.84 18  A 1 
ATOM 152  N N   . GLU A 1 19  ? -51.346 -16.567 -28.884 1.00 21.89 19  A 1 
ATOM 153  C CA  . GLU A 1 19  ? -51.748 -17.759 -28.132 1.00 25.66 19  A 1 
ATOM 154  C C   . GLU A 1 19  ? -51.990 -18.959 -29.060 1.00 25.61 19  A 1 
ATOM 155  O O   . GLU A 1 19  ? -52.701 -18.827 -30.056 1.00 25.23 19  A 1 
ATOM 156  C CB  . GLU A 1 19  ? -53.087 -17.472 -27.423 1.00 24.76 19  A 1 
ATOM 157  C CG  . GLU A 1 19  ? -53.057 -16.382 -26.342 1.00 22.11 19  A 1 
ATOM 158  C CD  . GLU A 1 19  ? -54.463 -16.043 -25.805 1.00 20.66 19  A 1 
ATOM 159  O OE1 . GLU A 1 19  ? -54.576 -15.808 -24.578 1.00 18.80 19  A 1 
ATOM 160  O OE2 . GLU A 1 19  ? -55.411 -16.000 -26.621 1.00 22.79 19  A 1 
ATOM 161  N N   . GLN A 1 20  ? -51.508 -20.150 -28.693 1.00 25.18 20  A 1 
ATOM 162  C CA  . GLN A 1 20  ? -52.259 -21.401 -28.873 1.00 29.35 20  A 1 
ATOM 163  C C   . GLN A 1 20  ? -51.627 -22.558 -28.088 1.00 29.36 20  A 1 
ATOM 164  O O   . GLN A 1 20  ? -50.444 -22.876 -28.211 1.00 28.78 20  A 1 
ATOM 165  C CB  . GLN A 1 20  ? -52.458 -21.776 -30.359 1.00 28.91 20  A 1 
ATOM 166  C CG  . GLN A 1 20  ? -53.942 -21.569 -30.749 1.00 26.54 20  A 1 
ATOM 167  C CD  . GLN A 1 20  ? -54.229 -21.718 -32.236 1.00 24.18 20  A 1 
ATOM 168  O OE1 . GLN A 1 20  ? -53.545 -22.390 -32.989 1.00 24.99 20  A 1 
ATOM 169  N NE2 . GLN A 1 20  ? -55.302 -21.129 -32.716 1.00 26.00 20  A 1 
ATOM 170  N N   . GLU A 1 21  ? -52.470 -23.180 -27.273 1.00 22.34 21  A 1 
ATOM 171  C CA  . GLU A 1 21  ? -52.180 -24.334 -26.431 1.00 25.93 21  A 1 
ATOM 172  C C   . GLU A 1 21  ? -51.882 -25.598 -27.254 1.00 25.55 21  A 1 
ATOM 173  O O   . GLU A 1 21  ? -52.658 -25.987 -28.125 1.00 25.07 21  A 1 
ATOM 174  C CB  . GLU A 1 21  ? -53.417 -24.631 -25.561 1.00 24.92 21  A 1 
ATOM 175  C CG  . GLU A 1 21  ? -53.814 -23.520 -24.574 1.00 22.44 21  A 1 
ATOM 176  C CD  . GLU A 1 21  ? -55.094 -23.881 -23.790 1.00 20.74 21  A 1 
ATOM 177  O OE1 . GLU A 1 21  ? -55.171 -23.500 -22.596 1.00 18.89 21  A 1 
ATOM 178  O OE2 . GLU A 1 21  ? -55.971 -24.558 -24.370 1.00 22.26 21  A 1 
ATOM 179  N N   . THR A 1 22  ? -50.815 -26.316 -26.914 1.00 25.14 22  A 1 
ATOM 180  C CA  . THR A 1 22  ? -50.740 -27.781 -27.052 1.00 28.88 22  A 1 
ATOM 181  C C   . THR A 1 22  ? -49.789 -28.352 -25.991 1.00 29.00 22  A 1 
ATOM 182  O O   . THR A 1 22  ? -48.726 -27.776 -25.755 1.00 28.26 22  A 1 
ATOM 183  C CB  . THR A 1 22  ? -50.300 -28.278 -28.445 1.00 27.57 22  A 1 
ATOM 184  O OG1 . THR A 1 22  ? -49.508 -27.346 -29.134 1.00 24.49 22  A 1 
ATOM 185  C CG2 . THR A 1 22  ? -51.479 -28.616 -29.356 1.00 24.99 22  A 1 
ATOM 186  N N   . PRO A 1 23  ? -50.131 -29.458 -25.320 1.00 26.08 23  A 1 
ATOM 187  C CA  . PRO A 1 23  ? -49.334 -29.978 -24.216 1.00 29.24 23  A 1 
ATOM 188  C C   . PRO A 1 23  ? -48.174 -30.833 -24.738 1.00 29.76 23  A 1 
ATOM 189  O O   . PRO A 1 23  ? -48.382 -31.889 -25.332 1.00 29.62 23  A 1 
ATOM 190  C CB  . PRO A 1 23  ? -50.322 -30.776 -23.357 1.00 27.54 23  A 1 
ATOM 191  C CG  . PRO A 1 23  ? -51.346 -31.293 -24.369 1.00 27.58 23  A 1 
ATOM 192  C CD  . PRO A 1 23  ? -51.358 -30.224 -25.465 1.00 31.16 23  A 1 
ATOM 193  N N   . ILE A 1 24  ? -46.935 -30.389 -24.489 1.00 25.22 24  A 1 
ATOM 194  C CA  . ILE A 1 24  ? -45.737 -31.198 -24.715 1.00 26.92 24  A 1 
ATOM 195  C C   . ILE A 1 24  ? -45.372 -31.893 -23.401 1.00 26.93 24  A 1 
ATOM 196  O O   . ILE A 1 24  ? -45.029 -31.256 -22.407 1.00 26.63 24  A 1 
ATOM 197  C CB  . ILE A 1 24  ? -44.584 -30.367 -25.325 1.00 26.52 24  A 1 
ATOM 198  C CG1 . ILE A 1 24  ? -45.021 -29.794 -26.697 1.00 24.02 24  A 1 
ATOM 199  C CG2 . ILE A 1 24  ? -43.320 -31.236 -25.478 1.00 24.26 24  A 1 
ATOM 200  C CD1 . ILE A 1 24  ? -43.984 -28.883 -27.371 1.00 22.85 24  A 1 
ATOM 201  N N   . VAL A 1 25  ? -45.448 -33.213 -23.423 1.00 23.03 25  A 1 
ATOM 202  C CA  . VAL A 1 25  ? -44.905 -34.091 -22.381 1.00 25.40 25  A 1 
ATOM 203  C C   . VAL A 1 25  ? -43.380 -33.992 -22.436 1.00 25.77 25  A 1 
ATOM 204  O O   . VAL A 1 25  ? -42.781 -34.365 -23.440 1.00 25.64 25  A 1 
ATOM 205  C CB  . VAL A 1 25  ? -45.385 -35.541 -22.611 1.00 24.57 25  A 1 
ATOM 206  C CG1 . VAL A 1 25  ? -44.785 -36.526 -21.604 1.00 21.05 25  A 1 
ATOM 207  C CG2 . VAL A 1 25  ? -46.918 -35.632 -22.508 1.00 22.91 25  A 1 
ATOM 208  N N   . VAL A 1 26  ? -42.747 -33.493 -21.374 1.00 26.87 26  A 1 
ATOM 209  C CA  . VAL A 1 26  ? -41.285 -33.465 -21.232 1.00 28.82 26  A 1 
ATOM 210  C C   . VAL A 1 26  ? -40.879 -34.447 -20.138 1.00 29.13 26  A 1 
ATOM 211  O O   . VAL A 1 26  ? -41.284 -34.311 -18.983 1.00 28.55 26  A 1 
ATOM 212  C CB  . VAL A 1 26  ? -40.748 -32.042 -20.976 1.00 27.56 26  A 1 
ATOM 213  C CG1 . VAL A 1 26  ? -39.213 -32.022 -20.948 1.00 24.04 26  A 1 
ATOM 214  C CG2 . VAL A 1 26  ? -41.196 -31.065 -22.078 1.00 24.76 26  A 1 
ATOM 215  N N   . GLU A 1 27  ? -40.078 -35.438 -20.528 1.00 24.25 27  A 1 
ATOM 216  C CA  . GLU A 1 27  ? -39.451 -36.388 -19.608 1.00 26.36 27  A 1 
ATOM 217  C C   . GLU A 1 27  ? -38.470 -35.703 -18.623 1.00 25.99 27  A 1 
ATOM 218  O O   . GLU A 1 27  ? -37.859 -34.679 -18.949 1.00 25.44 27  A 1 
ATOM 219  C CB  . GLU A 1 27  ? -38.702 -37.470 -20.399 1.00 26.22 27  A 1 
ATOM 220  C CG  . GLU A 1 27  ? -39.629 -38.488 -21.082 1.00 23.34 27  A 1 
ATOM 221  C CD  . GLU A 1 27  ? -38.845 -39.650 -21.713 1.00 21.30 27  A 1 
ATOM 222  O OE1 . GLU A 1 27  ? -39.445 -40.741 -21.838 1.00 20.09 27  A 1 
ATOM 223  O OE2 . GLU A 1 27  ? -37.656 -39.443 -22.051 1.00 22.86 27  A 1 
ATOM 224  N N   . PRO A 1 28  ? -38.260 -36.258 -17.427 1.00 26.38 28  A 1 
ATOM 225  C CA  . PRO A 1 28  ? -37.506 -35.592 -16.373 1.00 28.94 28  A 1 
ATOM 226  C C   . PRO A 1 28  ? -36.003 -35.875 -16.484 1.00 29.51 28  A 1 
ATOM 227  O O   . PRO A 1 28  ? -35.464 -36.735 -15.797 1.00 29.10 28  A 1 
ATOM 228  C CB  . PRO A 1 28  ? -38.136 -36.107 -15.077 1.00 27.36 28  A 1 
ATOM 229  C CG  . PRO A 1 28  ? -38.499 -37.548 -15.424 1.00 27.23 28  A 1 
ATOM 230  C CD  . PRO A 1 28  ? -38.851 -37.480 -16.913 1.00 30.81 28  A 1 
ATOM 231  N N   . ILE A 1 29  ? -35.305 -35.101 -17.307 1.00 27.14 29  A 1 
ATOM 232  C CA  . ILE A 1 29  ? -33.840 -35.047 -17.263 1.00 29.51 29  A 1 
ATOM 233  C C   . ILE A 1 29  ? -33.438 -33.569 -17.301 1.00 29.63 29  A 1 
ATOM 234  O O   . ILE A 1 29  ? -33.318 -33.010 -18.375 1.00 28.93 29  A 1 
ATOM 235  C CB  . ILE A 1 29  ? -33.191 -35.865 -18.415 1.00 28.46 29  A 1 
ATOM 236  C CG1 . ILE A 1 29  ? -33.667 -37.336 -18.431 1.00 26.28 29  A 1 
ATOM 237  C CG2 . ILE A 1 29  ? -31.653 -35.804 -18.283 1.00 27.27 29  A 1 
ATOM 238  C CD1 . ILE A 1 29  ? -33.104 -38.171 -19.591 1.00 25.63 29  A 1 
ATOM 239  N N   . HIS A 1 30  ? -33.289 -32.917 -16.140 1.00 31.24 30  A 1 
ATOM 240  C CA  . HIS A 1 30  ? -32.405 -31.753 -15.874 1.00 35.25 30  A 1 
ATOM 241  C C   . HIS A 1 30  ? -32.743 -31.059 -14.535 1.00 35.49 30  A 1 
ATOM 242  O O   . HIS A 1 30  ? -32.971 -29.853 -14.466 1.00 34.04 30  A 1 
ATOM 243  C CB  . HIS A 1 30  ? -32.334 -30.724 -17.037 1.00 33.91 30  A 1 
ATOM 244  C CG  . HIS A 1 30  ? -31.249 -31.001 -18.061 1.00 30.74 30  A 1 
ATOM 245  N ND1 . HIS A 1 30  ? -30.621 -32.200 -18.302 1.00 27.66 30  A 1 
ATOM 246  C CD2 . HIS A 1 30  ? -30.701 -30.091 -18.929 1.00 27.97 30  A 1 
ATOM 247  C CE1 . HIS A 1 30  ? -29.725 -32.019 -19.283 1.00 28.23 30  A 1 
ATOM 248  N NE2 . HIS A 1 30  ? -29.741 -30.755 -19.694 1.00 28.62 30  A 1 
ATOM 249  N N   . THR A 1 31  ? -32.719 -31.796 -13.428 1.00 29.74 31  A 1 
ATOM 250  C CA  . THR A 1 31  ? -32.978 -31.184 -12.103 1.00 33.44 31  A 1 
ATOM 251  C C   . THR A 1 31  ? -31.729 -30.869 -11.273 1.00 33.59 31  A 1 
ATOM 252  O O   . THR A 1 31  ? -31.844 -30.214 -10.239 1.00 31.91 31  A 1 
ATOM 253  C CB  . THR A 1 31  ? -34.015 -31.988 -11.297 1.00 31.27 31  A 1 
ATOM 254  O OG1 . THR A 1 31  ? -33.733 -33.359 -11.398 1.00 28.51 31  A 1 
ATOM 255  C CG2 . THR A 1 31  ? -35.433 -31.755 -11.816 1.00 28.64 31  A 1 
ATOM 256  N N   . ARG A 1 32  ? -30.514 -31.230 -11.719 1.00 30.61 32  A 1 
ATOM 257  C CA  . ARG A 1 32  ? -29.268 -30.881 -11.001 1.00 36.13 32  A 1 
ATOM 258  C C   . ARG A 1 32  ? -28.650 -29.544 -11.424 1.00 36.57 32  A 1 
ATOM 259  O O   . ARG A 1 32  ? -28.203 -28.804 -10.549 1.00 35.44 32  A 1 
ATOM 260  C CB  . ARG A 1 32  ? -28.257 -32.044 -11.034 1.00 35.21 32  A 1 
ATOM 261  C CG  . ARG A 1 32  ? -28.531 -33.054 -9.904  1.00 32.44 32  A 1 
ATOM 262  C CD  . ARG A 1 32  ? -27.461 -34.156 -9.861  1.00 30.77 32  A 1 
ATOM 263  N NE  . ARG A 1 32  ? -27.669 -35.095 -8.734  1.00 28.00 32  A 1 
ATOM 264  C CZ  . ARG A 1 32  ? -26.924 -36.151 -8.439  1.00 27.07 32  A 1 
ATOM 265  N NH1 . ARG A 1 32  ? -25.886 -36.486 -9.155  1.00 25.24 32  A 1 
ATOM 266  N NH2 . ARG A 1 32  ? -27.208 -36.899 -7.413  1.00 25.10 32  A 1 
ATOM 267  N N   . HIS A 1 33  ? -28.685 -29.173 -12.700 1.00 31.36 33  A 1 
ATOM 268  C CA  . HIS A 1 33  ? -28.087 -27.905 -13.160 1.00 34.90 33  A 1 
ATOM 269  C C   . HIS A 1 33  ? -28.941 -26.663 -12.861 1.00 34.46 33  A 1 
ATOM 270  O O   . HIS A 1 33  ? -28.389 -25.593 -12.605 1.00 33.24 33  A 1 
ATOM 271  C CB  . HIS A 1 33  ? -27.727 -28.015 -14.648 1.00 33.23 33  A 1 
ATOM 272  C CG  . HIS A 1 33  ? -26.438 -28.768 -14.871 1.00 30.15 33  A 1 
ATOM 273  N ND1 . HIS A 1 33  ? -25.250 -28.531 -14.225 1.00 27.39 33  A 1 
ATOM 274  C CD2 . HIS A 1 33  ? -26.228 -29.800 -15.741 1.00 27.36 33  A 1 
ATOM 275  C CE1 . HIS A 1 33  ? -24.343 -29.403 -14.694 1.00 29.04 33  A 1 
ATOM 276  N NE2 . HIS A 1 33  ? -24.891 -30.195 -15.616 1.00 29.05 33  A 1 
ATOM 277  N N   . VAL A 1 34  ? -30.263 -26.795 -12.811 1.00 29.15 34  A 1 
ATOM 278  C CA  . VAL A 1 34  ? -31.170 -25.676 -12.497 1.00 32.60 34  A 1 
ATOM 279  C C   . VAL A 1 34  ? -31.084 -25.292 -11.013 1.00 33.03 34  A 1 
ATOM 280  O O   . VAL A 1 34  ? -31.040 -24.107 -10.696 1.00 31.77 34  A 1 
ATOM 281  C CB  . VAL A 1 34  ? -32.611 -25.996 -12.934 1.00 30.34 34  A 1 
ATOM 282  C CG1 . VAL A 1 34  ? -33.560 -24.821 -12.676 1.00 26.30 34  A 1 
ATOM 283  C CG2 . VAL A 1 34  ? -32.666 -26.318 -14.439 1.00 28.26 34  A 1 
ATOM 284  N N   . LYS A 1 35  ? -30.949 -26.261 -10.112 1.00 32.89 35  A 1 
ATOM 285  C CA  . LYS A 1 35  ? -30.736 -25.975 -8.678  1.00 36.28 35  A 1 
ATOM 286  C C   . LYS A 1 35  ? -29.393 -25.287 -8.411  1.00 36.24 35  A 1 
ATOM 287  O O   . LYS A 1 35  ? -29.349 -24.384 -7.584  1.00 35.53 35  A 1 
ATOM 288  C CB  . LYS A 1 35  ? -30.883 -27.246 -7.826  1.00 35.25 35  A 1 
ATOM 289  C CG  . LYS A 1 35  ? -32.358 -27.611 -7.599  1.00 32.48 35  A 1 
ATOM 290  C CD  . LYS A 1 35  ? -32.504 -28.783 -6.615  1.00 30.92 35  A 1 
ATOM 291  C CE  . LYS A 1 35  ? -33.989 -29.057 -6.338  1.00 28.35 35  A 1 
ATOM 292  N NZ  . LYS A 1 35  ? -34.183 -30.119 -5.318  1.00 26.60 35  A 1 
ATOM 293  N N   . HIS A 1 36  ? -28.330 -25.653 -9.130  1.00 31.43 36  A 1 
ATOM 294  C CA  . HIS A 1 36  ? -27.015 -25.027 -8.948  1.00 33.99 36  A 1 
ATOM 295  C C   . HIS A 1 36  ? -26.996 -23.573 -9.448  1.00 33.70 36  A 1 
ATOM 296  O O   . HIS A 1 36  ? -26.515 -22.694 -8.739  1.00 33.08 36  A 1 
ATOM 297  C CB  . HIS A 1 36  ? -25.929 -25.887 -9.612  1.00 32.98 36  A 1 
ATOM 298  C CG  . HIS A 1 36  ? -24.755 -26.134 -8.700  1.00 30.30 36  A 1 
ATOM 299  N ND1 . HIS A 1 36  ? -24.772 -26.903 -7.556  1.00 27.59 36  A 1 
ATOM 300  C CD2 . HIS A 1 36  ? -23.485 -25.648 -8.845  1.00 28.43 36  A 1 
ATOM 301  C CE1 . HIS A 1 36  ? -23.540 -26.874 -7.019  1.00 28.44 36  A 1 
ATOM 302  N NE2 . HIS A 1 36  ? -22.726 -26.124 -7.771  1.00 27.84 36  A 1 
ATOM 303  N N   . ARG A 1 37  ? -27.606 -23.288 -10.605 1.00 29.07 37  A 1 
ATOM 304  C CA  . ARG A 1 37  ? -27.777 -21.911 -11.109 1.00 32.72 37  A 1 
ATOM 305  C C   . ARG A 1 37  ? -28.712 -21.072 -10.233 1.00 32.23 37  A 1 
ATOM 306  O O   . ARG A 1 37  ? -28.416 -19.906 -10.006 1.00 32.24 37  A 1 
ATOM 307  C CB  . ARG A 1 37  ? -28.255 -21.911 -12.572 1.00 32.10 37  A 1 
ATOM 308  C CG  . ARG A 1 37  ? -27.083 -21.955 -13.562 1.00 28.71 37  A 1 
ATOM 309  C CD  . ARG A 1 37  ? -27.590 -21.829 -15.004 1.00 27.77 37  A 1 
ATOM 310  N NE  . ARG A 1 37  ? -26.486 -21.628 -15.964 1.00 25.48 37  A 1 
ATOM 311  C CZ  . ARG A 1 37  ? -26.609 -21.372 -17.256 1.00 25.44 37  A 1 
ATOM 312  N NH1 . ARG A 1 37  ? -27.772 -21.313 -17.847 1.00 23.13 37  A 1 
ATOM 313  N NH2 . ARG A 1 37  ? -25.557 -21.165 -17.998 1.00 23.69 37  A 1 
ATOM 314  N N   . ALA A 1 38  ? -29.790 -21.640 -9.716  1.00 31.74 38  A 1 
ATOM 315  C CA  . ALA A 1 38  ? -30.699 -20.938 -8.810  1.00 34.40 38  A 1 
ATOM 316  C C   . ALA A 1 38  ? -30.033 -20.609 -7.461  1.00 34.87 38  A 1 
ATOM 317  O O   . ALA A 1 38  ? -30.239 -19.518 -6.944  1.00 34.89 38  A 1 
ATOM 318  C CB  . ALA A 1 38  ? -31.972 -21.771 -8.633  1.00 33.07 38  A 1 
ATOM 319  N N   . ILE A 1 39  ? -29.190 -21.493 -6.931  1.00 29.98 39  A 1 
ATOM 320  C CA  . ILE A 1 39  ? -28.418 -21.246 -5.701  1.00 30.99 39  A 1 
ATOM 321  C C   . ILE A 1 39  ? -27.332 -20.185 -5.939  1.00 31.23 39  A 1 
ATOM 322  O O   . ILE A 1 39  ? -27.155 -19.317 -5.090  1.00 31.42 39  A 1 
ATOM 323  C CB  . ILE A 1 39  ? -27.856 -22.573 -5.142  1.00 30.96 39  A 1 
ATOM 324  C CG1 . ILE A 1 39  ? -29.011 -23.437 -4.582  1.00 28.29 39  A 1 
ATOM 325  C CG2 . ILE A 1 39  ? -26.802 -22.334 -4.041  1.00 30.01 39  A 1 
ATOM 326  C CD1 . ILE A 1 39  ? -28.629 -24.900 -4.324  1.00 28.93 39  A 1 
ATOM 327  N N   . LEU A 1 40  ? -26.655 -20.196 -7.091  1.00 30.54 40  A 1 
ATOM 328  C CA  . LEU A 1 40  ? -25.698 -19.150 -7.486  1.00 33.48 40  A 1 
ATOM 329  C C   . LEU A 1 40  ? -26.379 -17.785 -7.671  1.00 34.16 40  A 1 
ATOM 330  O O   . LEU A 1 40  ? -25.865 -16.785 -7.179  1.00 34.06 40  A 1 
ATOM 331  C CB  . LEU A 1 40  ? -24.957 -19.598 -8.764  1.00 32.66 40  A 1 
ATOM 332  C CG  . LEU A 1 40  ? -23.629 -20.313 -8.452  1.00 29.25 40  A 1 
ATOM 333  C CD1 . LEU A 1 40  ? -23.370 -21.471 -9.412  1.00 26.99 40  A 1 
ATOM 334  C CD2 . LEU A 1 40  ? -22.465 -19.326 -8.562  1.00 31.03 40  A 1 
ATOM 335  N N   . LEU A 1 41  ? -27.560 -17.737 -8.286  1.00 30.90 41  A 1 
ATOM 336  C CA  . LEU A 1 41  ? -28.368 -16.518 -8.433  1.00 33.47 41  A 1 
ATOM 337  C C   . LEU A 1 41  ? -28.963 -16.032 -7.103  1.00 34.20 41  A 1 
ATOM 338  O O   . LEU A 1 41  ? -29.107 -14.829 -6.917  1.00 34.18 41  A 1 
ATOM 339  C CB  . LEU A 1 41  ? -29.481 -16.767 -9.470  1.00 31.87 41  A 1 
ATOM 340  C CG  . LEU A 1 41  ? -29.041 -16.444 -10.910 1.00 28.34 41  A 1 
ATOM 341  C CD1 . LEU A 1 41  ? -29.807 -17.284 -11.925 1.00 26.18 41  A 1 
ATOM 342  C CD2 . LEU A 1 41  ? -29.292 -14.967 -11.221 1.00 30.28 41  A 1 
ATOM 343  N N   . LEU A 1 42  ? -29.293 -16.924 -6.174  1.00 32.17 42  A 1 
ATOM 344  C CA  . LEU A 1 42  ? -29.735 -16.542 -4.830  1.00 34.30 42  A 1 
ATOM 345  C C   . LEU A 1 42  ? -28.563 -15.995 -4.003  1.00 34.94 42  A 1 
ATOM 346  O O   . LEU A 1 42  ? -28.719 -14.965 -3.361  1.00 34.18 42  A 1 
ATOM 347  C CB  . LEU A 1 42  ? -30.423 -17.719 -4.105  1.00 32.66 42  A 1 
ATOM 348  C CG  . LEU A 1 42  ? -31.777 -17.335 -3.478  1.00 29.59 42  A 1 
ATOM 349  C CD1 . LEU A 1 42  ? -32.907 -17.464 -4.503  1.00 27.10 42  A 1 
ATOM 350  C CD2 . LEU A 1 42  ? -32.097 -18.236 -2.290  1.00 31.71 42  A 1 
ATOM 351  N N   . LYS A 1 43  ? -27.391 -16.635 -4.074  1.00 40.09 43  A 1 
ATOM 352  C CA  . LYS A 1 43  ? -26.166 -16.158 -3.413  1.00 42.31 43  A 1 
ATOM 353  C C   . LYS A 1 43  ? -25.710 -14.809 -3.972  1.00 41.20 43  A 1 
ATOM 354  O O   . LYS A 1 43  ? -25.382 -13.928 -3.188  1.00 40.19 43  A 1 
ATOM 355  C CB  . LYS A 1 43  ? -25.045 -17.196 -3.530  1.00 41.24 43  A 1 
ATOM 356  C CG  . LYS A 1 43  ? -25.196 -18.351 -2.528  1.00 38.69 43  A 1 
ATOM 357  C CD  . LYS A 1 43  ? -23.980 -19.276 -2.618  1.00 37.56 43  A 1 
ATOM 358  C CE  . LYS A 1 43  ? -23.986 -20.327 -1.497  1.00 35.88 43  A 1 
ATOM 359  N NZ  . LYS A 1 43  ? -22.657 -20.987 -1.383  1.00 33.89 43  A 1 
ATOM 360  N N   . SER A 1 44  ? -25.770 -14.608 -5.292  1.00 41.27 44  A 1 
ATOM 361  C CA  . SER A 1 44  ? -25.447 -13.308 -5.893  1.00 42.77 44  A 1 
ATOM 362  C C   . SER A 1 44  ? -26.470 -12.232 -5.523  1.00 43.02 44  A 1 
ATOM 363  O O   . SER A 1 44  ? -26.079 -11.105 -5.252  1.00 40.89 44  A 1 
ATOM 364  C CB  . SER A 1 44  ? -25.284 -13.408 -7.416  1.00 39.85 44  A 1 
ATOM 365  O OG  . SER A 1 44  ? -26.520 -13.587 -8.071  1.00 36.68 44  A 1 
ATOM 366  N N   . LYS A 1 45  ? -27.759 -12.561 -5.421  1.00 36.91 45  A 1 
ATOM 367  C CA  . LYS A 1 45  ? -28.792 -11.628 -4.943  1.00 39.39 45  A 1 
ATOM 368  C C   . LYS A 1 45  ? -28.639 -11.289 -3.460  1.00 38.45 45  A 1 
ATOM 369  O O   . LYS A 1 45  ? -28.814 -10.129 -3.122  1.00 37.08 45  A 1 
ATOM 370  C CB  . LYS A 1 45  ? -30.200 -12.159 -5.238  1.00 37.40 45  A 1 
ATOM 371  C CG  . LYS A 1 45  ? -30.607 -11.890 -6.690  1.00 34.80 45  A 1 
ATOM 372  C CD  . LYS A 1 45  ? -32.050 -12.352 -6.939  1.00 33.41 45  A 1 
ATOM 373  C CE  . LYS A 1 45  ? -32.469 -11.981 -8.367  1.00 30.69 45  A 1 
ATOM 374  N NZ  . LYS A 1 45  ? -33.906 -12.263 -8.605  1.00 28.49 45  A 1 
ATOM 375  N N   . ILE A 1 46  ? -28.284 -12.244 -2.608  1.00 35.70 46  A 1 
ATOM 376  C CA  . ILE A 1 46  ? -28.024 -11.994 -1.182  1.00 36.12 46  A 1 
ATOM 377  C C   . ILE A 1 46  ? -26.790 -11.094 -1.025  1.00 36.45 46  A 1 
ATOM 378  O O   . ILE A 1 46  ? -26.882 -10.078 -0.344  1.00 35.24 46  A 1 
ATOM 379  C CB  . ILE A 1 46  ? -27.924 -13.333 -0.414  1.00 34.40 46  A 1 
ATOM 380  C CG1 . ILE A 1 46  ? -29.322 -13.997 -0.335  1.00 31.70 46  A 1 
ATOM 381  C CG2 . ILE A 1 46  ? -27.363 -13.133 1.004   1.00 32.31 46  A 1 
ATOM 382  C CD1 . ILE A 1 46  ? -29.288 -15.476 0.071   1.00 32.07 46  A 1 
ATOM 383  N N   . ASN A 1 47  ? -25.689 -11.381 -1.733  1.00 40.86 47  A 1 
ATOM 384  C CA  . ASN A 1 47  ? -24.510 -10.507 -1.743  1.00 43.42 47  A 1 
ATOM 385  C C   . ASN A 1 47  ? -24.842 -9.104  -2.278  1.00 42.98 47  A 1 
ATOM 386  O O   . ASN A 1 47  ? -24.379 -8.110  -1.726  1.00 42.16 47  A 1 
ATOM 387  C CB  . ASN A 1 47  ? -23.379 -11.168 -2.558  1.00 41.71 47  A 1 
ATOM 388  C CG  . ASN A 1 47  ? -22.667 -12.289 -1.815  1.00 37.07 47  A 1 
ATOM 389  O OD1 . ASN A 1 47  ? -22.924 -12.577 -0.658  1.00 35.06 47  A 1 
ATOM 390  N ND2 . ASN A 1 47  ? -21.730 -12.952 -2.450  1.00 35.10 47  A 1 
ATOM 391  N N   . MET A 1 48  ? -25.692 -8.996  -3.295  1.00 38.97 48  A 1 
ATOM 392  C CA  . MET A 1 48  ? -26.115 -7.710  -3.854  1.00 40.19 48  A 1 
ATOM 393  C C   . MET A 1 48  ? -27.025 -6.936  -2.886  1.00 42.41 48  A 1 
ATOM 394  O O   . MET A 1 48  ? -26.857 -5.729  -2.753  1.00 41.90 48  A 1 
ATOM 395  C CB  . MET A 1 48  ? -26.771 -7.948  -5.223  1.00 38.74 48  A 1 
ATOM 396  C CG  . MET A 1 48  ? -26.831 -6.702  -6.102  1.00 34.77 48  A 1 
ATOM 397  S SD  . MET A 1 48  ? -27.408 -7.047  -7.797  1.00 31.18 48  A 1 
ATOM 398  C CE  . MET A 1 48  ? -29.158 -7.414  -7.472  1.00 29.81 48  A 1 
ATOM 399  N N   . TYR A 1 49  ? -27.928 -7.600  -2.155  1.00 39.94 49  A 1 
ATOM 400  C CA  . TYR A 1 49  ? -28.766 -6.968  -1.123  1.00 40.95 49  A 1 
ATOM 401  C C   . TYR A 1 49  ? -27.943 -6.469  0.071   1.00 41.19 49  A 1 
ATOM 402  O O   . TYR A 1 49  ? -28.143 -5.338  0.502   1.00 40.04 49  A 1 
ATOM 403  C CB  . TYR A 1 49  ? -29.888 -7.920  -0.669  1.00 38.53 49  A 1 
ATOM 404  C CG  . TYR A 1 49  ? -31.235 -7.611  -1.299  1.00 35.65 49  A 1 
ATOM 405  C CD1 . TYR A 1 49  ? -32.089 -6.671  -0.682  1.00 32.62 49  A 1 
ATOM 406  C CD2 . TYR A 1 49  ? -31.644 -8.245  -2.486  1.00 33.22 49  A 1 
ATOM 407  C CE1 . TYR A 1 49  ? -33.339 -6.371  -1.253  1.00 31.44 49  A 1 
ATOM 408  C CE2 . TYR A 1 49  ? -32.896 -7.945  -3.063  1.00 32.31 49  A 1 
ATOM 409  C CZ  . TYR A 1 49  ? -33.746 -7.010  -2.444  1.00 33.47 49  A 1 
ATOM 410  O OH  . TYR A 1 49  ? -34.955 -6.721  -2.994  1.00 31.28 49  A 1 
ATOM 411  N N   . PHE A 1 50  ? -26.961 -7.242  0.542   1.00 38.62 50  A 1 
ATOM 412  C CA  . PHE A 1 50  ? -26.056 -6.804  1.614   1.00 40.44 50  A 1 
ATOM 413  C C   . PHE A 1 50  ? -25.166 -5.632  1.185   1.00 40.43 50  A 1 
ATOM 414  O O   . PHE A 1 50  ? -25.016 -4.667  1.937   1.00 39.48 50  A 1 
ATOM 415  C CB  . PHE A 1 50  ? -25.217 -7.992  2.102   1.00 39.09 50  A 1 
ATOM 416  C CG  . PHE A 1 50  ? -25.854 -8.720  3.266   1.00 36.38 50  A 1 
ATOM 417  C CD1 . PHE A 1 50  ? -25.680 -8.209  4.566   1.00 33.63 50  A 1 
ATOM 418  C CD2 . PHE A 1 50  ? -26.625 -9.877  3.069   1.00 35.18 50  A 1 
ATOM 419  C CE1 . PHE A 1 50  ? -26.281 -8.854  5.662   1.00 33.46 50  A 1 
ATOM 420  C CE2 . PHE A 1 50  ? -27.230 -10.520 4.166   1.00 33.44 50  A 1 
ATOM 421  C CZ  . PHE A 1 50  ? -27.058 -10.008 5.462   1.00 34.81 50  A 1 
ATOM 422  N N   . CYS A 1 51  ? -24.641 -5.652  -0.042  1.00 39.65 51  A 1 
ATOM 423  C CA  . CYS A 1 51  ? -23.963 -4.490  -0.604  1.00 41.03 51  A 1 
ATOM 424  C C   . CYS A 1 51  ? -24.918 -3.289  -0.647  1.00 40.81 51  A 1 
ATOM 425  O O   . CYS A 1 51  ? -24.551 -2.225  -0.177  1.00 39.57 51  A 1 
ATOM 426  C CB  . CYS A 1 51  ? -23.374 -4.819  -1.981  1.00 39.41 51  A 1 
ATOM 427  S SG  . CYS A 1 51  ? -21.886 -5.845  -1.784  1.00 34.52 51  A 1 
ATOM 428  N N   . THR A 1 52  ? -26.163 -3.436  -1.115  1.00 40.36 52  A 1 
ATOM 429  C CA  . THR A 1 52  ? -27.115 -2.310  -1.190  1.00 42.52 52  A 1 
ATOM 430  C C   . THR A 1 52  ? -27.522 -1.719  0.163   1.00 43.13 52  A 1 
ATOM 431  O O   . THR A 1 52  ? -27.774 -0.517  0.217   1.00 41.46 52  A 1 
ATOM 432  C CB  . THR A 1 52  ? -28.390 -2.626  -1.998  1.00 40.11 52  A 1 
ATOM 433  O OG1 . THR A 1 52  ? -28.887 -3.921  -1.788  1.00 36.38 52  A 1 
ATOM 434  C CG2 . THR A 1 52  ? -28.153 -2.488  -3.500  1.00 36.72 52  A 1 
ATOM 435  N N   . GLU A 1 53  ? -27.545 -2.486  1.242   1.00 39.83 53  A 1 
ATOM 436  C CA  . GLU A 1 53  ? -27.903 -1.980  2.578   1.00 43.23 53  A 1 
ATOM 437  C C   . GLU A 1 53  ? -26.749 -1.187  3.224   1.00 42.78 53  A 1 
ATOM 438  O O   . GLU A 1 53  ? -26.971 -0.143  3.844   1.00 42.23 53  A 1 
ATOM 439  C CB  . GLU A 1 53  ? -28.391 -3.167  3.428   1.00 42.17 53  A 1 
ATOM 440  C CG  . GLU A 1 53  ? -29.357 -2.737  4.539   1.00 38.00 53  A 1 
ATOM 441  C CD  . GLU A 1 53  ? -30.049 -3.938  5.226   1.00 35.74 53  A 1 
ATOM 442  O OE1 . GLU A 1 53  ? -31.097 -3.699  5.868   1.00 33.97 53  A 1 
ATOM 443  O OE2 . GLU A 1 53  ? -29.547 -5.077  5.089   1.00 37.81 53  A 1 
ATOM 444  N N   . ILE A 1 54  ? -25.500 -1.600  2.968   1.00 44.03 54  A 1 
ATOM 445  C CA  . ILE A 1 54  ? -24.313 -0.791  3.303   1.00 45.27 54  A 1 
ATOM 446  C C   . ILE A 1 54  ? -24.263 0.471   2.416   1.00 44.52 54  A 1 
ATOM 447  O O   . ILE A 1 54  ? -24.026 1.578   2.902   1.00 42.67 54  A 1 
ATOM 448  C CB  . ILE A 1 54  ? -23.038 -1.667  3.212   1.00 43.40 54  A 1 
ATOM 449  C CG1 . ILE A 1 54  ? -23.100 -2.804  4.270   1.00 40.51 54  A 1 
ATOM 450  C CG2 . ILE A 1 54  ? -21.765 -0.822  3.404   1.00 40.99 54  A 1 
ATOM 451  C CD1 . ILE A 1 54  ? -21.984 -3.850  4.150   1.00 39.97 54  A 1 
ATOM 452  N N   . TYR A 1 55  ? -24.597 0.339   1.134   1.00 39.84 55  A 1 
ATOM 453  C CA  . TYR A 1 55  ? -24.690 1.453   0.179   1.00 41.33 55  A 1 
ATOM 454  C C   . TYR A 1 55  ? -25.825 2.447   0.477   1.00 41.56 55  A 1 
ATOM 455  O O   . TYR A 1 55  ? -25.687 3.628   0.157   1.00 40.40 55  A 1 
ATOM 456  C CB  . TYR A 1 55  ? -24.880 0.903   -1.243  1.00 39.12 55  A 1 
ATOM 457  C CG  . TYR A 1 55  ? -23.603 0.792   -2.049  1.00 36.61 55  A 1 
ATOM 458  C CD1 . TYR A 1 55  ? -23.208 1.871   -2.860  1.00 33.81 55  A 1 
ATOM 459  C CD2 . TYR A 1 55  ? -22.835 -0.384  -2.021  1.00 33.96 55  A 1 
ATOM 460  C CE1 . TYR A 1 55  ? -22.061 1.756   -3.662  1.00 32.47 55  A 1 
ATOM 461  C CE2 . TYR A 1 55  ? -21.684 -0.498  -2.819  1.00 32.56 55  A 1 
ATOM 462  C CZ  . TYR A 1 55  ? -21.306 0.566   -3.651  1.00 33.75 55  A 1 
ATOM 463  O OH  . TYR A 1 55  ? -20.233 0.436   -4.457  1.00 31.01 55  A 1 
ATOM 464  N N   . SER A 1 56  ? -26.951 2.027   1.046   1.00 41.02 56  A 1 
ATOM 465  C CA  . SER A 1 56  ? -28.056 2.945   1.360   1.00 43.25 56  A 1 
ATOM 466  C C   . SER A 1 56  ? -27.730 3.862   2.540   1.00 43.61 56  A 1 
ATOM 467  O O   . SER A 1 56  ? -28.112 5.033   2.511   1.00 41.68 56  A 1 
ATOM 468  C CB  . SER A 1 56  ? -29.372 2.189   1.594   1.00 41.80 56  A 1 
ATOM 469  O OG  . SER A 1 56  ? -29.293 1.296   2.680   1.00 38.48 56  A 1 
ATOM 470  N N   . ASN A 1 57  ? -26.951 3.378   3.501   1.00 40.90 57  A 1 
ATOM 471  C CA  . ASN A 1 57  ? -26.500 4.184   4.637   1.00 42.68 57  A 1 
ATOM 472  C C   . ASN A 1 57  ? -25.380 5.169   4.254   1.00 41.41 57  A 1 
ATOM 473  O O   . ASN A 1 57  ? -25.342 6.280   4.776   1.00 39.90 57  A 1 
ATOM 474  C CB  . ASN A 1 57  ? -26.111 3.241   5.786   1.00 40.79 57  A 1 
ATOM 475  C CG  . ASN A 1 57  ? -27.324 2.629   6.477   1.00 36.45 57  A 1 
ATOM 476  O OD1 . ASN A 1 57  ? -28.428 3.151   6.460   1.00 34.56 57  A 1 
ATOM 477  N ND2 . ASN A 1 57  ? -27.159 1.512   7.138   1.00 34.70 57  A 1 
ATOM 478  N N   . THR A 1 58  ? -24.535 4.815   3.278   1.00 39.82 58  A 1 
ATOM 479  C CA  . THR A 1 58  ? -23.517 5.734   2.721   1.00 40.96 58  A 1 
ATOM 480  C C   . THR A 1 58  ? -24.088 6.726   1.695   1.00 40.35 58  A 1 
ATOM 481  O O   . THR A 1 58  ? -23.584 7.840   1.561   1.00 39.00 58  A 1 
ATOM 482  C CB  . THR A 1 58  ? -22.333 4.966   2.109   1.00 39.12 58  A 1 
ATOM 483  O OG1 . THR A 1 58  ? -22.766 3.769   1.501   1.00 36.35 58  A 1 
ATOM 484  C CG2 . THR A 1 58  ? -21.299 4.570   3.158   1.00 36.59 58  A 1 
ATOM 485  N N   . ARG A 1 59  ? -25.194 6.407   1.009   1.00 41.18 59  A 1 
ATOM 486  C CA  . ARG A 1 59  ? -25.880 7.367   0.113   1.00 42.71 59  A 1 
ATOM 487  C C   . ARG A 1 59  ? -26.617 8.486   0.857   1.00 42.86 59  A 1 
ATOM 488  O O   . ARG A 1 59  ? -26.757 9.569   0.291   1.00 41.67 59  A 1 
ATOM 489  C CB  . ARG A 1 59  ? -26.844 6.650   -0.847  1.00 40.79 59  A 1 
ATOM 490  C CG  . ARG A 1 59  ? -26.164 6.314   -2.177  1.00 36.29 59  A 1 
ATOM 491  C CD  . ARG A 1 59  ? -27.181 5.690   -3.137  1.00 34.78 59  A 1 
ATOM 492  N NE  . ARG A 1 59  ? -26.623 5.531   -4.492  1.00 31.79 59  A 1 
ATOM 493  C CZ  . ARG A 1 59  ? -27.259 5.041   -5.541  1.00 31.42 59  A 1 
ATOM 494  N NH1 . ARG A 1 59  ? -28.495 4.623   -5.469  1.00 28.65 59  A 1 
ATOM 495  N NH2 . ARG A 1 59  ? -26.661 4.963   -6.698  1.00 28.57 59  A 1 
ATOM 496  N N   . ALA A 1 60  ? -27.063 8.269   2.087   1.00 36.98 60  A 1 
ATOM 497  C CA  . ALA A 1 60  ? -27.771 9.293   2.862   1.00 37.37 60  A 1 
ATOM 498  C C   . ALA A 1 60  ? -26.888 10.507  3.222   1.00 38.17 60  A 1 
ATOM 499  O O   . ALA A 1 60  ? -27.402 11.611  3.380   1.00 37.19 60  A 1 
ATOM 500  C CB  . ALA A 1 60  ? -28.376 8.623   4.098   1.00 34.91 60  A 1 
ATOM 501  N N   . THR A 1 61  ? -25.565 10.347  3.264   1.00 35.17 61  A 1 
ATOM 502  C CA  . THR A 1 61  ? -24.590 11.434  3.465   1.00 36.25 61  A 1 
ATOM 503  C C   . THR A 1 61  ? -24.154 12.129  2.170   1.00 36.36 61  A 1 
ATOM 504  O O   . THR A 1 61  ? -23.440 13.130  2.213   1.00 35.29 61  A 1 
ATOM 505  C CB  . THR A 1 61  ? -23.368 10.922  4.249   1.00 34.59 61  A 1 
ATOM 506  O OG1 . THR A 1 61  ? -23.081 9.584   3.917   1.00 31.84 61  A 1 
ATOM 507  C CG2 . THR A 1 61  ? -23.629 10.949  5.753   1.00 31.00 61  A 1 
ATOM 508  N N   . LEU A 1 62  ? -24.596 11.654  1.008   1.00 35.83 62  A 1 
ATOM 509  C CA  . LEU A 1 62  ? -24.157 12.121  -0.315  1.00 38.25 62  A 1 
ATOM 510  C C   . LEU A 1 62  ? -25.223 12.944  -1.073  1.00 38.06 62  A 1 
ATOM 511  O O   . LEU A 1 62  ? -25.169 13.036  -2.300  1.00 36.65 62  A 1 
ATOM 512  C CB  . LEU A 1 62  ? -23.633 10.907  -1.108  1.00 36.31 62  A 1 
ATOM 513  C CG  . LEU A 1 62  ? -22.306 10.315  -0.603  1.00 34.15 62  A 1 
ATOM 514  C CD1 . LEU A 1 62  ? -21.996 9.042   -1.409  1.00 31.20 62  A 1 
ATOM 515  C CD2 . LEU A 1 62  ? -21.121 11.259  -0.755  1.00 32.63 62  A 1 
ATOM 516  N N   . ALA A 1 63  ? -26.171 13.561  -0.371  1.00 38.95 63  A 1 
ATOM 517  C CA  . ALA A 1 63  ? -27.208 14.416  -0.952  1.00 40.31 63  A 1 
ATOM 518  C C   . ALA A 1 63  ? -26.649 15.788  -1.388  1.00 41.30 63  A 1 
ATOM 519  O O   . ALA A 1 63  ? -26.819 16.796  -0.710  1.00 39.76 63  A 1 
ATOM 520  C CB  . ALA A 1 63  ? -28.382 14.513  0.030   1.00 37.31 63  A 1 
ATOM 521  N N   . GLY A 1 64  ? -25.965 15.819  -2.523  1.00 40.43 64  A 1 
ATOM 522  C CA  . GLY A 1 64  ? -25.645 17.005  -3.323  1.00 43.10 64  A 1 
ATOM 523  C C   . GLY A 1 64  ? -25.994 16.744  -4.793  1.00 44.51 64  A 1 
ATOM 524  O O   . GLY A 1 64  ? -25.998 15.583  -5.215  1.00 42.87 64  A 1 
ATOM 525  N N   . ASP A 1 65  ? -26.303 17.798  -5.539  1.00 40.09 65  A 1 
ATOM 526  C CA  . ASP A 1 65  ? -26.795 17.759  -6.926  1.00 43.22 65  A 1 
ATOM 527  C C   . ASP A 1 65  ? -25.948 16.834  -7.835  1.00 43.95 65  A 1 
ATOM 528  O O   . ASP A 1 65  ? -24.738 17.045  -7.977  1.00 42.50 65  A 1 
ATOM 529  C CB  . ASP A 1 65  ? -26.827 19.205  -7.460  1.00 40.73 65  A 1 
ATOM 530  C CG  . ASP A 1 65  ? -27.524 19.363  -8.822  1.00 35.53 65  A 1 
ATOM 531  O OD1 . ASP A 1 65  ? -27.731 18.339  -9.514  1.00 33.88 65  A 1 
ATOM 532  O OD2 . ASP A 1 65  ? -27.867 20.514  -9.154  1.00 34.45 65  A 1 
ATOM 533  N N   . PRO A 1 66  ? -26.546 15.812  -8.476  1.00 35.61 66  A 1 
ATOM 534  C CA  . PRO A 1 66  ? -25.841 14.915  -9.395  1.00 37.05 66  A 1 
ATOM 535  C C   . PRO A 1 66  ? -25.169 15.630  -10.575 1.00 38.19 66  A 1 
ATOM 536  O O   . PRO A 1 66  ? -24.163 15.140  -11.087 1.00 37.57 66  A 1 
ATOM 537  C CB  . PRO A 1 66  ? -26.901 13.922  -9.896  1.00 35.30 66  A 1 
ATOM 538  C CG  . PRO A 1 66  ? -27.973 13.942  -8.810  1.00 35.90 66  A 1 
ATOM 539  C CD  . PRO A 1 66  ? -27.923 15.379  -8.302  1.00 39.79 66  A 1 
ATOM 540  N N   . ALA A 1 67  ? -25.696 16.790  -10.999 1.00 35.91 67  A 1 
ATOM 541  C CA  . ALA A 1 67  ? -25.137 17.561  -12.108 1.00 36.70 67  A 1 
ATOM 542  C C   . ALA A 1 67  ? -23.808 18.260  -11.753 1.00 38.80 67  A 1 
ATOM 543  O O   . ALA A 1 67  ? -22.940 18.396  -12.615 1.00 37.97 67  A 1 
ATOM 544  C CB  . ALA A 1 67  ? -26.204 18.554  -12.582 1.00 34.22 67  A 1 
ATOM 545  N N   . GLU A 1 68  ? -23.574 18.624  -10.484 1.00 35.73 68  A 1 
ATOM 546  C CA  . GLU A 1 68  ? -22.287 19.186  -10.035 1.00 37.27 68  A 1 
ATOM 547  C C   . GLU A 1 68  ? -21.173 18.129  -9.884  1.00 38.50 68  A 1 
ATOM 548  O O   . GLU A 1 68  ? -19.989 18.477  -9.810  1.00 38.37 68  A 1 
ATOM 549  C CB  . GLU A 1 68  ? -22.451 19.950  -8.717  1.00 37.01 68  A 1 
ATOM 550  C CG  . GLU A 1 68  ? -23.085 21.343  -8.883  1.00 32.65 68  A 1 
ATOM 551  C CD  . GLU A 1 68  ? -22.872 22.223  -7.636  1.00 29.69 68  A 1 
ATOM 552  O OE1 . GLU A 1 68  ? -22.814 23.461  -7.804  1.00 27.42 68  A 1 
ATOM 553  O OE2 . GLU A 1 68  ? -22.676 21.662  -6.532  1.00 30.20 68  A 1 
ATOM 554  N N   . ARG A 1 69  ? -21.522 16.841  -9.841  1.00 33.99 69  A 1 
ATOM 555  C CA  . ARG A 1 69  ? -20.557 15.748  -9.640  1.00 34.96 69  A 1 
ATOM 556  C C   . ARG A 1 69  ? -19.871 15.269  -10.919 1.00 34.96 69  A 1 
ATOM 557  O O   . ARG A 1 69  ? -18.802 14.676  -10.826 1.00 34.44 69  A 1 
ATOM 558  C CB  . ARG A 1 69  ? -21.221 14.585  -8.901  1.00 34.30 69  A 1 
ATOM 559  C CG  . ARG A 1 69  ? -21.387 14.910  -7.412  1.00 31.17 69  A 1 
ATOM 560  C CD  . ARG A 1 69  ? -21.987 13.711  -6.664  1.00 29.59 69  A 1 
ATOM 561  N NE  . ARG A 1 69  ? -22.023 13.973  -5.217  1.00 27.91 69  A 1 
ATOM 562  C CZ  . ARG A 1 69  ? -22.105 13.085  -4.255  1.00 26.47 69  A 1 
ATOM 563  N NH1 . ARG A 1 69  ? -22.284 11.809  -4.485  1.00 25.80 69  A 1 
ATOM 564  N NH2 . ARG A 1 69  ? -21.988 13.479  -3.023  1.00 25.73 69  A 1 
ATOM 565  N N   . ILE A 1 70  ? -20.445 15.532  -12.087 1.00 32.79 70  A 1 
ATOM 566  C CA  . ILE A 1 70  ? -19.975 14.971  -13.369 1.00 32.57 70  A 1 
ATOM 567  C C   . ILE A 1 70  ? -18.800 15.765  -13.985 1.00 33.90 70  A 1 
ATOM 568  O O   . ILE A 1 70  ? -18.165 15.290  -14.914 1.00 33.03 70  A 1 
ATOM 569  C CB  . ILE A 1 70  ? -21.197 14.713  -14.295 1.00 30.13 70  A 1 
ATOM 570  C CG1 . ILE A 1 70  ? -22.077 13.606  -13.657 1.00 26.90 70  A 1 
ATOM 571  C CG2 . ILE A 1 70  ? -20.814 14.316  -15.726 1.00 27.03 70  A 1 
ATOM 572  C CD1 . ILE A 1 70  ? -23.388 13.293  -14.394 1.00 25.19 70  A 1 
ATOM 573  N N   . LEU A 1 71  ? -18.423 16.923  -13.440 1.00 34.89 71  A 1 
ATOM 574  C CA  . LEU A 1 71  ? -17.427 17.823  -14.062 1.00 35.29 71  A 1 
ATOM 575  C C   . LEU A 1 71  ? -16.307 18.327  -13.137 1.00 37.36 71  A 1 
ATOM 576  O O   . LEU A 1 71  ? -15.645 19.315  -13.443 1.00 36.33 71  A 1 
ATOM 577  C CB  . LEU A 1 71  ? -18.180 18.935  -14.817 1.00 32.26 71  A 1 
ATOM 578  C CG  . LEU A 1 71  ? -18.216 18.678  -16.336 1.00 28.66 71  A 1 
ATOM 579  C CD1 . LEU A 1 71  ? -19.497 19.261  -16.935 1.00 25.47 71  A 1 
ATOM 580  C CD2 . LEU A 1 71  ? -17.020 19.324  -17.033 1.00 26.84 71  A 1 
ATOM 581  N N   . LYS A 1 72  ? -16.023 17.637  -12.034 1.00 40.91 72  A 1 
ATOM 582  C CA  . LYS A 1 72  ? -14.788 17.884  -11.280 1.00 41.82 72  A 1 
ATOM 583  C C   . LYS A 1 72  ? -13.766 16.807  -11.633 1.00 42.25 72  A 1 
ATOM 584  O O   . LYS A 1 72  ? -13.703 15.776  -10.974 1.00 41.30 72  A 1 
ATOM 585  C CB  . LYS A 1 72  ? -15.066 18.007  -9.774  1.00 39.47 72  A 1 
ATOM 586  C CG  . LYS A 1 72  ? -15.682 19.373  -9.444  1.00 35.87 72  A 1 
ATOM 587  C CD  . LYS A 1 72  ? -15.943 19.538  -7.939  1.00 33.71 72  A 1 
ATOM 588  C CE  . LYS A 1 72  ? -16.579 20.910  -7.690  1.00 30.75 72  A 1 
ATOM 589  N NZ  . LYS A 1 72  ? -17.059 21.047  -6.292  1.00 28.64 72  A 1 
ATOM 590  N N   . ILE A 1 73  ? -12.934 17.065  -12.635 1.00 46.76 73  A 1 
ATOM 591  C CA  . ILE A 1 73  ? -11.568 16.519  -12.593 1.00 47.45 73  A 1 
ATOM 592  C C   . ILE A 1 73  ? -11.009 17.025  -11.276 1.00 49.42 73  A 1 
ATOM 593  O O   . ILE A 1 73  ? -10.774 18.223  -11.091 1.00 47.30 73  A 1 
ATOM 594  C CB  . ILE A 1 73  ? -10.728 16.944  -13.804 1.00 44.22 73  A 1 
ATOM 595  C CG1 . ILE A 1 73  ? -11.333 16.286  -15.065 1.00 40.67 73  A 1 
ATOM 596  C CG2 . ILE A 1 73  ? -9.253  16.531  -13.627 1.00 40.17 73  A 1 
ATOM 597  C CD1 . ILE A 1 73  ? -10.655 16.722  -16.352 1.00 38.03 73  A 1 
ATOM 598  N N   . LYS A 1 74  ? -10.972 16.134  -10.300 1.00 52.12 74  A 1 
ATOM 599  C CA  . LYS A 1 74  ? -10.894 16.498  -8.898  1.00 53.62 74  A 1 
ATOM 600  C C   . LYS A 1 74  ? -9.427  16.738  -8.575  1.00 55.92 74  A 1 
ATOM 601  O O   . LYS A 1 74  ? -8.701  15.801  -8.294  1.00 53.80 74  A 1 
ATOM 602  C CB  . LYS A 1 74  ? -11.573 15.388  -8.065  1.00 49.35 74  A 1 
ATOM 603  C CG  . LYS A 1 74  ? -11.956 15.831  -6.647  1.00 44.48 74  A 1 
ATOM 604  C CD  . LYS A 1 74  ? -12.535 14.637  -5.875  1.00 41.00 74  A 1 
ATOM 605  C CE  . LYS A 1 74  ? -12.950 15.004  -4.451  1.00 36.51 74  A 1 
ATOM 606  N NZ  . LYS A 1 74  ? -13.072 13.793  -3.603  1.00 33.45 74  A 1 
ATOM 607  N N   . ILE A 1 75  ? -9.006  17.991  -8.620  1.00 59.36 75  A 1 
ATOM 608  C CA  . ILE A 1 75  ? -7.817  18.388  -7.862  1.00 61.77 75  A 1 
ATOM 609  C C   . ILE A 1 75  ? -8.104  18.045  -6.404  1.00 65.08 75  A 1 
ATOM 610  O O   . ILE A 1 75  ? -9.161  18.411  -5.878  1.00 61.59 75  A 1 
ATOM 611  C CB  . ILE A 1 75  ? -7.489  19.873  -8.090  1.00 57.01 75  A 1 
ATOM 612  C CG1 . ILE A 1 75  ? -7.006  20.018  -9.552  1.00 52.42 75  A 1 
ATOM 613  C CG2 . ILE A 1 75  ? -6.444  20.382  -7.101  1.00 52.10 75  A 1 
ATOM 614  C CD1 . ILE A 1 75  ? -6.398  21.371  -9.881  1.00 49.29 75  A 1 
ATOM 615  N N   . MET A 1 76  ? -7.192  17.302  -5.770  1.00 66.63 76  A 1 
ATOM 616  C CA  . MET A 1 76  ? -7.379  16.720  -4.439  1.00 70.67 76  A 1 
ATOM 617  C C   . MET A 1 76  ? -7.752  17.775  -3.394  1.00 76.28 76  A 1 
ATOM 618  O O   . MET A 1 76  ? -8.706  17.613  -2.639  1.00 73.81 76  A 1 
ATOM 619  C CB  . MET A 1 76  ? -6.086  16.016  -4.019  1.00 64.31 76  A 1 
ATOM 620  C CG  . MET A 1 76  ? -5.752  14.790  -4.870  1.00 58.06 76  A 1 
ATOM 621  S SD  . MET A 1 76  ? -4.082  14.156  -4.595  1.00 51.99 76  A 1 
ATOM 622  C CE  . MET A 1 76  ? -4.093  13.857  -2.814  1.00 47.54 76  A 1 
ATOM 623  N N   . PHE A 1 77  ? -7.023  18.894  -3.391  1.00 81.64 77  A 1 
ATOM 624  C CA  . PHE A 1 77  ? -7.198  20.002  -2.456  1.00 85.01 77  A 1 
ATOM 625  C C   . PHE A 1 77  ? -7.464  21.332  -3.168  1.00 85.57 77  A 1 
ATOM 626  O O   . PHE A 1 77  ? -7.332  21.471  -4.385  1.00 83.43 77  A 1 
ATOM 627  C CB  . PHE A 1 77  ? -5.977  20.079  -1.537  1.00 85.34 77  A 1 
ATOM 628  C CG  . PHE A 1 77  ? -5.752  18.831  -0.711  1.00 87.30 77  A 1 
ATOM 629  C CD1 . PHE A 1 77  ? -6.612  18.531  0.359   1.00 82.89 77  A 1 
ATOM 630  C CD2 . PHE A 1 77  ? -4.703  17.953  -1.028  1.00 83.05 77  A 1 
ATOM 631  C CE1 . PHE A 1 77  ? -6.425  17.357  1.106   1.00 81.27 77  A 1 
ATOM 632  C CE2 . PHE A 1 77  ? -4.515  16.780  -0.279  1.00 82.00 77  A 1 
ATOM 633  C CZ  . PHE A 1 77  ? -5.376  16.480  0.788   1.00 85.28 77  A 1 
ATOM 634  N N   . LYS A 1 78  ? -7.834  22.351  -2.388  1.00 88.79 78  A 1 
ATOM 635  C CA  . LYS A 1 78  ? -7.981  23.718  -2.890  1.00 89.71 78  A 1 
ATOM 636  C C   . LYS A 1 78  ? -6.639  24.269  -3.380  1.00 91.66 78  A 1 
ATOM 637  O O   . LYS A 1 78  ? -5.590  23.951  -2.824  1.00 91.17 78  A 1 
ATOM 638  C CB  . LYS A 1 78  ? -8.568  24.622  -1.804  1.00 87.21 78  A 1 
ATOM 639  C CG  . LYS A 1 78  ? -9.990  24.221  -1.393  1.00 80.82 78  A 1 
ATOM 640  C CD  . LYS A 1 78  ? -10.518 25.201  -0.342  1.00 75.87 78  A 1 
ATOM 641  C CE  . LYS A 1 78  ? -11.923 24.797  0.090   1.00 67.41 78  A 1 
ATOM 642  N NZ  . LYS A 1 78  ? -12.432 25.696  1.152   1.00 58.19 78  A 1 
ATOM 643  N N   . LYS A 1 79  ? -6.697  25.170  -4.360  1.00 91.20 79  A 1 
ATOM 644  C CA  . LYS A 1 79  ? -5.539  25.868  -4.946  1.00 93.36 79  A 1 
ATOM 645  C C   . LYS A 1 79  ? -4.543  26.365  -3.892  1.00 94.46 79  A 1 
ATOM 646  O O   . LYS A 1 79  ? -3.341  26.155  -4.030  1.00 94.00 79  A 1 
ATOM 647  C CB  . LYS A 1 79  ? -6.075  27.021  -5.817  1.00 92.32 79  A 1 
ATOM 648  C CG  . LYS A 1 79  ? -4.976  27.952  -6.339  1.00 91.82 79  A 1 
ATOM 649  C CD  . LYS A 1 79  ? -5.509  28.933  -7.396  1.00 89.94 79  A 1 
ATOM 650  C CE  . LYS A 1 79  ? -4.360  29.842  -7.866  1.00 85.05 79  A 1 
ATOM 651  N NZ  . LYS A 1 79  ? -4.576  30.386  -9.235  1.00 80.25 79  A 1 
ATOM 652  N N   . GLU A 1 80  ? -5.038  26.971  -2.827  1.00 92.92 80  A 1 
ATOM 653  C CA  . GLU A 1 80  ? -4.235  27.591  -1.773  1.00 93.48 80  A 1 
ATOM 654  C C   . GLU A 1 80  ? -3.353  26.578  -1.037  1.00 94.13 80  A 1 
ATOM 655  O O   . GLU A 1 80  ? -2.254  26.926  -0.611  1.00 93.37 80  A 1 
ATOM 656  C CB  . GLU A 1 80  ? -5.149  28.299  -0.755  1.00 93.31 80  A 1 
ATOM 657  C CG  . GLU A 1 80  ? -6.037  29.422  -1.336  1.00 86.70 80  A 1 
ATOM 658  C CD  . GLU A 1 80  ? -7.221  28.923  -2.188  1.00 82.27 80  A 1 
ATOM 659  O OE1 . GLU A 1 80  ? -7.714  29.699  -3.031  1.00 72.98 80  A 1 
ATOM 660  O OE2 . GLU A 1 80  ? -7.626  27.746  -2.022  1.00 73.77 80  A 1 
ATOM 661  N N   . MET A 1 81  ? -3.791  25.322  -0.925  1.00 94.04 81  A 1 
ATOM 662  C CA  . MET A 1 81  ? -3.006  24.255  -0.304  1.00 93.88 81  A 1 
ATOM 663  C C   . MET A 1 81  ? -1.774  23.921  -1.147  1.00 94.74 81  A 1 
ATOM 664  O O   . MET A 1 81  ? -0.667  23.880  -0.615  1.00 94.27 81  A 1 
ATOM 665  C CB  . MET A 1 81  ? -3.893  23.017  -0.087  1.00 92.63 81  A 1 
ATOM 666  C CG  . MET A 1 81  ? -3.143  21.885  0.625   1.00 85.02 81  A 1 
ATOM 667  S SD  . MET A 1 81  ? -2.518  22.292  2.276   1.00 80.60 81  A 1 
ATOM 668  C CE  . MET A 1 81  ? -4.067  22.302  3.214   1.00 70.12 81  A 1 
ATOM 669  N N   . TYR A 1 82  ? -1.940  23.745  -2.459  1.00 95.27 82  A 1 
ATOM 670  C CA  . TYR A 1 82  ? -0.818  23.465  -3.358  1.00 95.61 82  A 1 
ATOM 671  C C   . TYR A 1 82  ? 0.171   24.621  -3.422  1.00 96.58 82  A 1 
ATOM 672  O O   . TYR A 1 82  ? 1.374   24.400  -3.309  1.00 96.37 82  A 1 
ATOM 673  C CB  . TYR A 1 82  ? -1.340  23.130  -4.751  1.00 94.62 82  A 1 
ATOM 674  C CG  . TYR A 1 82  ? -2.098  21.830  -4.781  1.00 94.04 82  A 1 
ATOM 675  C CD1 . TYR A 1 82  ? -1.405  20.623  -4.566  1.00 91.28 82  A 1 
ATOM 676  C CD2 . TYR A 1 82  ? -3.484  21.824  -5.000  1.00 91.31 82  A 1 
ATOM 677  C CE1 . TYR A 1 82  ? -2.096  19.408  -4.573  1.00 89.91 82  A 1 
ATOM 678  C CE2 . TYR A 1 82  ? -4.182  20.609  -5.008  1.00 89.88 82  A 1 
ATOM 679  C CZ  . TYR A 1 82  ? -3.486  19.398  -4.798  1.00 90.98 82  A 1 
ATOM 680  O OH  . TYR A 1 82  ? -4.150  18.223  -4.813  1.00 88.95 82  A 1 
ATOM 681  N N   . VAL A 1 83  ? -0.318  25.864  -3.507  1.00 95.53 83  A 1 
ATOM 682  C CA  . VAL A 1 83  ? 0.533   27.064  -3.459  1.00 96.40 83  A 1 
ATOM 683  C C   . VAL A 1 83  ? 1.335   27.091  -2.160  1.00 96.85 83  A 1 
ATOM 684  O O   . VAL A 1 83  ? 2.551   27.231  -2.193  1.00 96.73 83  A 1 
ATOM 685  C CB  . VAL A 1 83  ? -0.306  28.343  -3.628  1.00 96.37 83  A 1 
ATOM 686  C CG1 . VAL A 1 83  ? 0.531   29.614  -3.447  1.00 94.20 83  A 1 
ATOM 687  C CG2 . VAL A 1 83  ? -0.942  28.403  -5.023  1.00 92.85 83  A 1 
ATOM 688  N N   . LYS A 1 84  ? 0.689   26.874  -1.008  1.00 96.32 84  A 1 
ATOM 689  C CA  . LYS A 1 84  ? 1.361   26.853  0.298   1.00 95.94 84  A 1 
ATOM 690  C C   . LYS A 1 84  ? 2.443   25.772  0.373   1.00 96.35 84  A 1 
ATOM 691  O O   . LYS A 1 84  ? 3.542   26.063  0.837   1.00 96.13 84  A 1 
ATOM 692  C CB  . LYS A 1 84  ? 0.309   26.680  1.404   1.00 95.47 84  A 1 
ATOM 693  C CG  . LYS A 1 84  ? 0.933   26.727  2.804   1.00 88.53 84  A 1 
ATOM 694  C CD  . LYS A 1 84  ? -0.120  26.426  3.873   1.00 83.85 84  A 1 
ATOM 695  C CE  . LYS A 1 84  ? 0.564   26.335  5.234   1.00 73.59 84  A 1 
ATOM 696  N NZ  . LYS A 1 84  ? -0.354  25.802  6.271   1.00 65.39 84  A 1 
ATOM 697  N N   . ARG A 1 85  ? 2.150   24.551  -0.093  1.00 96.20 85  A 1 
ATOM 698  C CA  . ARG A 1 85  ? 3.123   23.442  -0.116  1.00 96.40 85  A 1 
ATOM 699  C C   . ARG A 1 85  ? 4.359   23.783  -0.949  1.00 97.11 85  A 1 
ATOM 700  O O   . ARG A 1 85  ? 5.479   23.555  -0.501  1.00 97.05 85  A 1 
ATOM 701  C CB  . ARG A 1 85  ? 2.455   22.170  -0.654  1.00 95.77 85  A 1 
ATOM 702  C CG  . ARG A 1 85  ? 1.528   21.499  0.371   1.00 94.25 85  A 1 
ATOM 703  C CD  . ARG A 1 85  ? 0.804   20.315  -0.287  1.00 93.32 85  A 1 
ATOM 704  N NE  . ARG A 1 85  ? -0.017  19.561  0.679   1.00 91.70 85  A 1 
ATOM 705  C CZ  . ARG A 1 85  ? -0.785  18.523  0.406   1.00 91.05 85  A 1 
ATOM 706  N NH1 . ARG A 1 85  ? -0.942  18.068  -0.802  1.00 87.51 85  A 1 
ATOM 707  N NH2 . ARG A 1 85  ? -1.415  17.901  1.360   1.00 86.87 85  A 1 
ATOM 708  N N   . ARG A 1 86  ? 4.173   24.368  -2.130  1.00 96.66 86  A 1 
ATOM 709  C CA  . ARG A 1 86  ? 5.291   24.757  -3.008  1.00 97.00 86  A 1 
ATOM 710  C C   . ARG A 1 86  ? 6.091   25.941  -2.460  1.00 97.25 86  A 1 
ATOM 711  O O   . ARG A 1 86  ? 7.318   25.911  -2.511  1.00 97.23 86  A 1 
ATOM 712  C CB  . ARG A 1 86  ? 4.776   25.025  -4.422  1.00 96.95 86  A 1 
ATOM 713  C CG  . ARG A 1 86  ? 4.221   23.741  -5.070  1.00 96.22 86  A 1 
ATOM 714  C CD  . ARG A 1 86  ? 3.977   23.907  -6.556  1.00 95.70 86  A 1 
ATOM 715  N NE  . ARG A 1 86  ? 3.108   25.059  -6.843  1.00 93.70 86  A 1 
ATOM 716  C CZ  . ARG A 1 86  ? 1.801   25.089  -6.962  1.00 95.06 86  A 1 
ATOM 717  N NH1 . ARG A 1 86  ? 1.049   24.040  -6.836  1.00 87.72 86  A 1 
ATOM 718  N NH2 . ARG A 1 86  ? 1.232   26.230  -7.226  1.00 89.53 86  A 1 
ATOM 719  N N   . GLU A 1 87  ? 5.437   26.914  -1.832  1.00 96.99 87  A 1 
ATOM 720  C CA  . GLU A 1 87  ? 6.121   28.003  -1.115  1.00 96.55 87  A 1 
ATOM 721  C C   . GLU A 1 87  ? 6.965   27.502  0.065   1.00 96.62 87  A 1 
ATOM 722  O O   . GLU A 1 87  ? 8.060   28.006  0.321   1.00 96.02 87  A 1 
ATOM 723  C CB  . GLU A 1 87  ? 5.072   29.002  -0.588  1.00 96.34 87  A 1 
ATOM 724  C CG  . GLU A 1 87  ? 4.521   29.942  -1.676  1.00 87.68 87  A 1 
ATOM 725  C CD  . GLU A 1 87  ? 5.640   30.795  -2.289  1.00 80.32 87  A 1 
ATOM 726  O OE1 . GLU A 1 87  ? 5.737   30.888  -3.521  1.00 70.26 87  A 1 
ATOM 727  O OE2 . GLU A 1 87  ? 6.486   31.312  -1.518  1.00 71.01 87  A 1 
ATOM 728  N N   . GLU A 1 88  ? 6.485   26.499  0.789   1.00 96.42 88  A 1 
ATOM 729  C CA  . GLU A 1 88  ? 7.240   25.870  1.876   1.00 96.05 88  A 1 
ATOM 730  C C   . GLU A 1 88  ? 8.416   25.037  1.349   1.00 96.28 88  A 1 
ATOM 731  O O   . GLU A 1 88  ? 9.523   25.120  1.894   1.00 95.70 88  A 1 
ATOM 732  C CB  . GLU A 1 88  ? 6.272   25.047  2.734   1.00 96.02 88  A 1 
ATOM 733  C CG  . GLU A 1 88  ? 6.949   24.491  3.989   1.00 87.17 88  A 1 
ATOM 734  C CD  . GLU A 1 88  ? 5.962   23.829  4.959   1.00 82.47 88  A 1 
ATOM 735  O OE1 . GLU A 1 88  ? 6.464   23.223  5.933   1.00 72.80 88  A 1 
ATOM 736  O OE2 . GLU A 1 88  ? 4.731   23.985  4.774   1.00 73.77 88  A 1 
ATOM 737  N N   . LEU A 1 89  ? 8.220   24.303  0.256   1.00 96.34 89  A 1 
ATOM 738  C CA  . LEU A 1 89  ? 9.292   23.572  -0.422  1.00 96.32 89  A 1 
ATOM 739  C C   . LEU A 1 89  ? 10.394  24.522  -0.905  1.00 96.39 89  A 1 
ATOM 740  O O   . LEU A 1 89  ? 11.571  24.277  -0.640  1.00 95.95 89  A 1 
ATOM 741  C CB  . LEU A 1 89  ? 8.699   22.767  -1.592  1.00 96.55 89  A 1 
ATOM 742  C CG  . LEU A 1 89  ? 9.727   21.875  -2.308  1.00 95.72 89  A 1 
ATOM 743  C CD1 . LEU A 1 89  ? 10.279  20.791  -1.381  1.00 90.77 89  A 1 
ATOM 744  C CD2 . LEU A 1 89  ? 9.080   21.206  -3.516  1.00 91.55 89  A 1 
ATOM 745  N N   . LYS A 1 90  ? 10.016  25.633  -1.532  1.00 96.91 90  A 1 
ATOM 746  C CA  . LYS A 1 90  ? 10.929  26.684  -2.001  1.00 96.44 90  A 1 
ATOM 747  C C   . LYS A 1 90  ? 11.800  27.240  -0.873  1.00 96.30 90  A 1 
ATOM 748  O O   . LYS A 1 90  ? 12.994  27.432  -1.057  1.00 95.57 90  A 1 
ATOM 749  C CB  . LYS A 1 90  ? 10.094  27.788  -2.672  1.00 95.65 90  A 1 
ATOM 750  C CG  . LYS A 1 90  ? 10.959  28.920  -3.263  1.00 91.84 90  A 1 
ATOM 751  C CD  . LYS A 1 90  ? 10.109  29.954  -4.020  1.00 89.28 90  A 1 
ATOM 752  C CE  . LYS A 1 90  ? 9.152   30.716  -3.101  1.00 81.05 90  A 1 
ATOM 753  N NZ  . LYS A 1 90  ? 8.180   31.527  -3.870  1.00 76.13 90  A 1 
ATOM 754  N N   . LYS A 1 91  ? 11.230  27.444  0.320   1.00 96.39 91  A 1 
ATOM 755  C CA  . LYS A 1 91  ? 11.982  27.905  1.506   1.00 95.92 91  A 1 
ATOM 756  C C   . LYS A 1 91  ? 12.915  26.843  2.087   1.00 96.02 91  A 1 
ATOM 757  O O   . LYS A 1 91  ? 13.821  27.178  2.846   1.00 94.57 91  A 1 
ATOM 758  C CB  . LYS A 1 91  ? 10.990  28.360  2.580   1.00 95.41 91  A 1 
ATOM 759  C CG  . LYS A 1 91  ? 10.265  29.645  2.176   1.00 93.18 91  A 1 
ATOM 760  C CD  . LYS A 1 91  ? 9.091   29.901  3.119   1.00 89.71 91  A 1 
ATOM 761  C CE  . LYS A 1 91  ? 8.272   31.064  2.567   1.00 84.95 91  A 1 
ATOM 762  N NZ  . LYS A 1 91  ? 6.986   31.207  3.283   1.00 76.93 91  A 1 
ATOM 763  N N   . SER A 1 92  ? 12.660  25.578  1.779   1.00 95.92 92  A 1 
ATOM 764  C CA  . SER A 1 92  ? 13.390  24.437  2.337   1.00 95.37 92  A 1 
ATOM 765  C C   . SER A 1 92  ? 14.612  24.028  1.513   1.00 95.62 92  A 1 
ATOM 766  O O   . SER A 1 92  ? 15.441  23.270  2.014   1.00 93.59 92  A 1 
ATOM 767  C CB  . SER A 1 92  ? 12.443  23.248  2.501   1.00 94.61 92  A 1 
ATOM 768  O OG  . SER A 1 92  ? 11.385  23.579  3.380   1.00 87.07 92  A 1 
ATOM 769  N N   . VAL A 1 93  ? 14.735  24.526  0.291   1.00 95.36 93  A 1 
ATOM 770  C CA  . VAL A 1 93  ? 15.875  24.301  -0.614  1.00 95.13 93  A 1 
ATOM 771  C C   . VAL A 1 93  ? 16.583  25.638  -0.837  1.00 94.11 93  A 1 
ATOM 772  O O   . VAL A 1 93  ? 15.949  26.623  -1.193  1.00 90.80 93  A 1 
ATOM 773  C CB  . VAL A 1 93  ? 15.412  23.670  -1.938  1.00 94.90 93  A 1 
ATOM 774  C CG1 . VAL A 1 93  ? 16.586  23.457  -2.900  1.00 90.66 93  A 1 
ATOM 775  C CG2 . VAL A 1 93  ? 14.764  22.299  -1.686  1.00 90.17 93  A 1 
ATOM 776  N N   . LYS A 1 94  ? 17.897  25.688  -0.610  1.00 94.23 94  A 1 
ATOM 777  C CA  . LYS A 1 94  ? 18.621  26.968  -0.498  1.00 93.57 94  A 1 
ATOM 778  C C   . LYS A 1 94  ? 18.666  27.778  -1.793  1.00 94.49 94  A 1 
ATOM 779  O O   . LYS A 1 94  ? 18.616  29.000  -1.739  1.00 91.63 94  A 1 
ATOM 780  C CB  . LYS A 1 94  ? 20.049  26.716  -0.006  1.00 91.35 94  A 1 
ATOM 781  C CG  . LYS A 1 94  ? 20.076  26.179  1.427   1.00 85.71 94  A 1 
ATOM 782  C CD  . LYS A 1 94  ? 21.510  25.821  1.822   1.00 79.43 94  A 1 
ATOM 783  C CE  . LYS A 1 94  ? 21.496  25.195  3.211   1.00 73.14 94  A 1 
ATOM 784  N NZ  . LYS A 1 94  ? 22.804  24.587  3.534   1.00 62.04 94  A 1 
ATOM 785  N N   . SER A 1 95  ? 18.860  27.109  -2.925  1.00 95.18 95  A 1 
ATOM 786  C CA  . SER A 1 95  ? 19.006  27.728  -4.244  1.00 96.19 95  A 1 
ATOM 787  C C   . SER A 1 95  ? 18.916  26.676  -5.347  1.00 96.66 95  A 1 
ATOM 788  O O   . SER A 1 95  ? 19.027  25.483  -5.071  1.00 95.44 95  A 1 
ATOM 789  C CB  . SER A 1 95  ? 20.366  28.443  -4.350  1.00 95.36 95  A 1 
ATOM 790  O OG  . SER A 1 95  ? 21.451  27.542  -4.211  1.00 93.16 95  A 1 
ATOM 791  N N   . GLY A 1 96  ? 18.794  27.099  -6.597  1.00 96.25 96  A 1 
ATOM 792  C CA  . GLY A 1 96  ? 18.843  26.230  -7.772  1.00 96.67 96  A 1 
ATOM 793  C C   . GLY A 1 96  ? 17.469  25.929  -8.356  1.00 97.39 96  A 1 
ATOM 794  O O   . GLY A 1 96  ? 16.535  26.723  -8.250  1.00 96.42 96  A 1 
ATOM 795  N N   . ILE A 1 97  ? 17.357  24.800  -9.031  1.00 96.76 97  A 1 
ATOM 796  C CA  . ILE A 1 97  ? 16.141  24.374  -9.731  1.00 97.35 97  A 1 
ATOM 797  C C   . ILE A 1 97  ? 15.665  23.055  -9.131  1.00 97.47 97  A 1 
ATOM 798  O O   . ILE A 1 97  ? 16.413  22.080  -9.135  1.00 96.85 97  A 1 
ATOM 799  C CB  . ILE A 1 97  ? 16.404  24.253  -11.249 1.00 97.32 97  A 1 
ATOM 800  C CG1 . ILE A 1 97  ? 16.830  25.614  -11.838 1.00 96.21 97  A 1 
ATOM 801  C CG2 . ILE A 1 97  ? 15.150  23.723  -11.968 1.00 96.25 97  A 1 
ATOM 802  C CD1 . ILE A 1 97  ? 17.290  25.531  -13.297 1.00 93.52 97  A 1 
ATOM 803  N N   . ILE A 1 98  ? 14.426  23.002  -8.664  1.00 97.54 98  A 1 
ATOM 804  C CA  . ILE A 1 98  ? 13.751  21.759  -8.282  1.00 97.70 98  A 1 
ATOM 805  C C   . ILE A 1 98  ? 13.042  21.201  -9.514  1.00 97.63 98  A 1 
ATOM 806  O O   . ILE A 1 98  ? 12.231  21.899  -10.128 1.00 97.24 98  A 1 
ATOM 807  C CB  . ILE A 1 98  ? 12.785  21.988  -7.104  1.00 97.79 98  A 1 
ATOM 808  C CG1 . ILE A 1 98  ? 13.543  22.493  -5.856  1.00 96.94 98  A 1 
ATOM 809  C CG2 . ILE A 1 98  ? 12.006  20.700  -6.793  1.00 96.92 98  A 1 
ATOM 810  C CD1 . ILE A 1 98  ? 12.630  22.983  -4.730  1.00 95.70 98  A 1 
ATOM 811  N N   . LEU A 1 99  ? 13.318  19.950  -9.845  1.00 97.28 99  A 1 
ATOM 812  C CA  . LEU A 1 99  ? 12.656  19.191  -10.903 1.00 96.97 99  A 1 
ATOM 813  C C   . LEU A 1 99  ? 11.923  17.994  -10.292 1.00 96.68 99  A 1 
ATOM 814  O O   . LEU A 1 99  ? 12.560  17.092  -9.743  1.00 95.96 99  A 1 
ATOM 815  C CB  . LEU A 1 99  ? 13.713  18.774  -11.944 1.00 96.75 99  A 1 
ATOM 816  C CG  . LEU A 1 99  ? 13.199  17.813  -13.032 1.00 95.97 99  A 1 
ATOM 817  C CD1 . LEU A 1 99  ? 12.057  18.413  -13.850 1.00 90.88 99  A 1 
ATOM 818  C CD2 . LEU A 1 99  ? 14.339  17.458  -13.982 1.00 91.87 99  A 1 
ATOM 819  N N   . LEU A 1 100 ? 10.603  17.975  -10.416 1.00 96.60 100 A 1 
ATOM 820  C CA  . LEU A 1 100 ? 9.766   16.824  -10.093 1.00 95.98 100 A 1 
ATOM 821  C C   . LEU A 1 100 ? 9.183   16.268  -11.392 1.00 95.58 100 A 1 
ATOM 822  O O   . LEU A 1 100 ? 8.408   16.945  -12.066 1.00 95.07 100 A 1 
ATOM 823  C CB  . LEU A 1 100 ? 8.661   17.208  -9.091  1.00 95.91 100 A 1 
ATOM 824  C CG  . LEU A 1 100 ? 9.147   17.847  -7.776  1.00 95.30 100 A 1 
ATOM 825  C CD1 . LEU A 1 100 ? 7.951   18.177  -6.885  1.00 91.61 100 A 1 
ATOM 826  C CD2 . LEU A 1 100 ? 10.090  16.936  -6.992  1.00 92.04 100 A 1 
ATOM 827  N N   . LEU A 1 101 ? 9.567   15.051  -11.745 1.00 93.74 101 A 1 
ATOM 828  C CA  . LEU A 1 101 ? 8.981   14.335  -12.874 1.00 92.87 101 A 1 
ATOM 829  C C   . LEU A 1 101 ? 7.715   13.615  -12.410 1.00 90.95 101 A 1 
ATOM 830  O O   . LEU A 1 101 ? 7.734   12.931  -11.387 1.00 88.00 101 A 1 
ATOM 831  C CB  . LEU A 1 101 ? 10.005  13.365  -13.485 1.00 92.90 101 A 1 
ATOM 832  C CG  . LEU A 1 101 ? 11.255  14.037  -14.084 1.00 92.71 101 A 1 
ATOM 833  C CD1 . LEU A 1 101 ? 12.198  12.969  -14.623 1.00 90.32 101 A 1 
ATOM 834  C CD2 . LEU A 1 101 ? 10.915  14.987  -15.236 1.00 90.29 101 A 1 
ATOM 835  N N   . GLY A 1 102 ? 6.630   13.785  -13.155 1.00 88.55 102 A 1 
ATOM 836  C CA  . GLY A 1 102 ? 5.381   13.079  -12.928 1.00 85.85 102 A 1 
ATOM 837  C C   . GLY A 1 102 ? 5.402   11.645  -13.459 1.00 82.74 102 A 1 
ATOM 838  O O   . GLY A 1 102 ? 6.445   11.068  -13.797 1.00 77.33 102 A 1 
ATOM 839  N N   . ASN A 1 103 ? 4.222   11.063  -13.541 1.00 73.99 103 A 1 
ATOM 840  C CA  . ASN A 1 103 ? 4.036   9.702   -14.023 1.00 72.24 103 A 1 
ATOM 841  C C   . ASN A 1 103 ? 4.101   9.633   -15.552 1.00 74.29 103 A 1 
ATOM 842  O O   . ASN A 1 103 ? 3.558   10.484  -16.244 1.00 69.45 103 A 1 
ATOM 843  C CB  . ASN A 1 103 ? 2.695   9.164   -13.504 1.00 64.53 103 A 1 
ATOM 844  C CG  . ASN A 1 103 ? 2.638   9.183   -11.995 1.00 56.82 103 A 1 
ATOM 845  O OD1 . ASN A 1 103 ? 3.580   8.812   -11.318 1.00 51.09 103 A 1 
ATOM 846  N ND2 . ASN A 1 103 ? 1.543   9.634   -11.431 1.00 50.13 103 A 1 
ATOM 847  N N   . GLY A 1 104 ? 4.716   8.563   -16.071 1.00 70.16 104 A 1 
ATOM 848  C CA  . GLY A 1 104 ? 4.463   8.071   -17.420 1.00 67.13 104 A 1 
ATOM 849  C C   . GLY A 1 104 ? 3.484   6.893   -17.407 1.00 64.74 104 A 1 
ATOM 850  O O   . GLY A 1 104 ? 2.904   6.569   -16.369 1.00 59.16 104 A 1 
ATOM 851  N N   . GLU A 1 105 ? 3.356   6.195   -18.524 1.00 52.32 105 A 1 
ATOM 852  C CA  . GLU A 1 105 ? 2.447   5.044   -18.671 1.00 51.63 105 A 1 
ATOM 853  C C   . GLU A 1 105 ? 2.780   3.870   -17.727 1.00 51.99 105 A 1 
ATOM 854  O O   . GLU A 1 105 ? 1.889   3.157   -17.268 1.00 47.95 105 A 1 
ATOM 855  C CB  . GLU A 1 105 ? 2.500   4.535   -20.115 1.00 47.10 105 A 1 
ATOM 856  C CG  . GLU A 1 105 ? 2.001   5.557   -21.147 1.00 41.60 105 A 1 
ATOM 857  C CD  . GLU A 1 105 ? 1.971   4.976   -22.573 1.00 39.01 105 A 1 
ATOM 858  O OE1 . GLU A 1 105 ? 1.315   5.594   -23.433 1.00 35.99 105 A 1 
ATOM 859  O OE2 . GLU A 1 105 ? 2.601   3.910   -22.791 1.00 34.43 105 A 1 
ATOM 860  N N   . SER A 1 106 ? 4.062   3.662   -17.399 1.00 45.52 106 A 1 
ATOM 861  C CA  . SER A 1 106 ? 4.499   2.602   -16.488 1.00 43.69 106 A 1 
ATOM 862  C C   . SER A 1 106 ? 4.874   3.155   -15.114 1.00 44.18 106 A 1 
ATOM 863  O O   . SER A 1 106 ? 5.855   3.889   -14.962 1.00 42.14 106 A 1 
ATOM 864  C CB  . SER A 1 106 ? 5.649   1.801   -17.086 1.00 40.25 106 A 1 
ATOM 865  O OG  . SER A 1 106 ? 5.988   0.739   -16.197 1.00 37.18 106 A 1 
ATOM 866  N N   . ALA A 1 107 ? 4.128   2.737   -14.093 1.00 42.85 107 A 1 
ATOM 867  C CA  . ALA A 1 107 ? 4.396   3.069   -12.696 1.00 41.61 107 A 1 
ATOM 868  C C   . ALA A 1 107 ? 5.309   2.065   -11.965 1.00 41.78 107 A 1 
ATOM 869  O O   . ALA A 1 107 ? 5.527   2.195   -10.762 1.00 40.09 107 A 1 
ATOM 870  C CB  . ALA A 1 107 ? 3.042   3.256   -12.001 1.00 38.30 107 A 1 
ATOM 871  N N   . MET A 1 108 ? 5.848   1.072   -12.666 1.00 37.18 108 A 1 
ATOM 872  C CA  . MET A 1 108 ? 6.685   0.010   -12.099 1.00 36.36 108 A 1 
ATOM 873  C C   . MET A 1 108 ? 8.127   0.473   -11.827 1.00 36.85 108 A 1 
ATOM 874  O O   . MET A 1 108 ? 8.535   1.558   -12.231 1.00 35.32 108 A 1 
ATOM 875  C CB  . MET A 1 108 ? 6.664   -1.209  -13.033 1.00 33.67 108 A 1 
ATOM 876  C CG  . MET A 1 108 ? 5.251   -1.765  -13.250 1.00 30.40 108 A 1 
ATOM 877  S SD  . MET A 1 108 ? 5.189   -3.267  -14.249 1.00 28.47 108 A 1 
ATOM 878  C CE  . MET A 1 108 ? 5.893   -4.462  -13.092 1.00 26.54 108 A 1 
ATOM 879  N N   . ASN A 1 109 ? 8.927   -0.425  -11.211 1.00 37.23 109 A 1 
ATOM 880  C CA  . ASN A 1 109 ? 10.383  -0.339  -11.041 1.00 37.16 109 A 1 
ATOM 881  C C   . ASN A 1 109 ? 10.872  0.450   -9.809  1.00 38.06 109 A 1 
ATOM 882  O O   . ASN A 1 109 ? 11.919  1.090   -9.827  1.00 36.06 109 A 1 
ATOM 883  C CB  . ASN A 1 109 ? 11.042  0.064   -12.369 1.00 33.28 109 A 1 
ATOM 884  C CG  . ASN A 1 109 ? 12.537  -0.156  -12.377 1.00 30.12 109 A 1 
ATOM 885  O OD1 . ASN A 1 109 ? 13.030  -1.195  -11.981 1.00 28.27 109 A 1 
ATOM 886  N ND2 . ASN A 1 109 ? 13.285  0.801   -12.864 1.00 27.92 109 A 1 
ATOM 887  N N   . TYR A 1 110 ? 10.123  0.361   -8.705  1.00 41.78 110 A 1 
ATOM 888  C CA  . TYR A 1 110 ? 10.616  0.783   -7.397  1.00 43.47 110 A 1 
ATOM 889  C C   . TYR A 1 110 ? 11.328  -0.393  -6.701  1.00 44.47 110 A 1 
ATOM 890  O O   . TYR A 1 110 ? 10.757  -1.480  -6.608  1.00 42.73 110 A 1 
ATOM 891  C CB  . TYR A 1 110 ? 9.471   1.333   -6.547  1.00 41.58 110 A 1 
ATOM 892  C CG  . TYR A 1 110 ? 8.864   2.600   -7.111  1.00 38.43 110 A 1 
ATOM 893  C CD1 . TYR A 1 110 ? 9.332   3.855   -6.685  1.00 35.73 110 A 1 
ATOM 894  C CD2 . TYR A 1 110 ? 7.851   2.523   -8.083  1.00 35.02 110 A 1 
ATOM 895  C CE1 . TYR A 1 110 ? 8.793   5.033   -7.224  1.00 31.91 110 A 1 
ATOM 896  C CE2 . TYR A 1 110 ? 7.312   3.701   -8.633  1.00 32.97 110 A 1 
ATOM 897  C CZ  . TYR A 1 110 ? 7.783   4.958   -8.200  1.00 32.14 110 A 1 
ATOM 898  O OH  . TYR A 1 110 ? 7.263   6.096   -8.725  1.00 31.44 110 A 1 
ATOM 899  N N   . PRO A 1 111 ? 12.560  -0.225  -6.183  1.00 42.32 111 A 1 
ATOM 900  C CA  . PRO A 1 111 ? 13.195  -1.247  -5.358  1.00 42.42 111 A 1 
ATOM 901  C C   . PRO A 1 111 ? 12.313  -1.610  -4.157  1.00 42.15 111 A 1 
ATOM 902  O O   . PRO A 1 111 ? 11.923  -0.735  -3.395  1.00 41.04 111 A 1 
ATOM 903  C CB  . PRO A 1 111 ? 14.535  -0.650  -4.918  1.00 41.84 111 A 1 
ATOM 904  C CG  . PRO A 1 111 ? 14.845  0.357   -6.024  1.00 42.17 111 A 1 
ATOM 905  C CD  . PRO A 1 111 ? 13.464  0.879   -6.406  1.00 45.49 111 A 1 
ATOM 906  N N   . GLY A 1 112 ? 12.007  -2.898  -4.012  1.00 44.96 112 A 1 
ATOM 907  C CA  . GLY A 1 112 ? 11.123  -3.401  -2.953  1.00 44.93 112 A 1 
ATOM 908  C C   . GLY A 1 112 ? 9.620   -3.186  -3.196  1.00 45.81 112 A 1 
ATOM 909  O O   . GLY A 1 112 ? 8.819   -3.761  -2.469  1.00 43.79 112 A 1 
ATOM 910  N N   . ASN A 1 113 ? 9.221   -2.418  -4.239  1.00 47.02 113 A 1 
ATOM 911  C CA  . ASN A 1 113 ? 7.822   -2.178  -4.594  1.00 47.75 113 A 1 
ATOM 912  C C   . ASN A 1 113 ? 7.655   -2.071  -6.120  1.00 49.12 113 A 1 
ATOM 913  O O   . ASN A 1 113 ? 7.859   -1.021  -6.721  1.00 47.34 113 A 1 
ATOM 914  C CB  . ASN A 1 113 ? 7.330   -0.929  -3.850  1.00 45.19 113 A 1 
ATOM 915  C CG  . ASN A 1 113 ? 5.827   -0.748  -3.962  1.00 41.53 113 A 1 
ATOM 916  O OD1 . ASN A 1 113 ? 5.196   -1.097  -4.945  1.00 39.04 113 A 1 
ATOM 917  N ND2 . ASN A 1 113 ? 5.213   -0.198  -2.939  1.00 38.78 113 A 1 
ATOM 918  N N   . THR A 1 114 ? 7.266   -3.173  -6.744  1.00 43.23 114 A 1 
ATOM 919  C CA  . THR A 1 114 ? 7.109   -3.280  -8.206  1.00 43.02 114 A 1 
ATOM 920  C C   . THR A 1 114 ? 5.651   -3.181  -8.669  1.00 43.71 114 A 1 
ATOM 921  O O   . THR A 1 114 ? 5.305   -3.668  -9.746  1.00 41.61 114 A 1 
ATOM 922  C CB  . THR A 1 114 ? 7.776   -4.556  -8.740  1.00 39.86 114 A 1 
ATOM 923  O OG1 . THR A 1 114 ? 7.217   -5.697  -8.118  1.00 37.77 114 A 1 
ATOM 924  C CG2 . THR A 1 114 ? 9.275   -4.572  -8.463  1.00 37.26 114 A 1 
ATOM 925  N N   . TYR A 1 115 ? 4.768   -2.577  -7.863  1.00 46.51 115 A 1 
ATOM 926  C CA  . TYR A 1 115 ? 3.348   -2.484  -8.189  1.00 47.50 115 A 1 
ATOM 927  C C   . TYR A 1 115 ? 3.120   -1.621  -9.433  1.00 48.26 115 A 1 
ATOM 928  O O   . TYR A 1 115 ? 3.556   -0.474  -9.507  1.00 46.26 115 A 1 
ATOM 929  C CB  . TYR A 1 115 ? 2.544   -1.984  -6.983  1.00 44.83 115 A 1 
ATOM 930  C CG  . TYR A 1 115 ? 2.678   -2.803  -5.709  1.00 41.75 115 A 1 
ATOM 931  C CD1 . TYR A 1 115 ? 2.924   -4.192  -5.745  1.00 38.81 115 A 1 
ATOM 932  C CD2 . TYR A 1 115 ? 2.551   -2.161  -4.463  1.00 38.03 115 A 1 
ATOM 933  C CE1 . TYR A 1 115 ? 3.049   -4.927  -4.557  1.00 34.63 115 A 1 
ATOM 934  C CE2 . TYR A 1 115 ? 2.665   -2.893  -3.268  1.00 35.37 115 A 1 
ATOM 935  C CZ  . TYR A 1 115 ? 2.918   -4.275  -3.316  1.00 34.76 115 A 1 
ATOM 936  O OH  . TYR A 1 115 ? 3.041   -4.985  -2.161  1.00 33.21 115 A 1 
ATOM 937  N N   . ALA A 1 116 ? 2.405   -2.169  -10.407 1.00 43.33 116 A 1 
ATOM 938  C CA  . ALA A 1 116 ? 2.172   -1.520  -11.699 1.00 42.47 116 A 1 
ATOM 939  C C   . ALA A 1 116 ? 1.380   -0.207  -11.594 1.00 43.00 116 A 1 
ATOM 940  O O   . ALA A 1 116 ? 1.486   0.650   -12.468 1.00 41.00 116 A 1 
ATOM 941  C CB  . ALA A 1 116 ? 1.444   -2.520  -12.603 1.00 38.78 116 A 1 
ATOM 942  N N   . PHE A 1 117 ? 0.608   -0.035  -10.520 1.00 44.28 117 A 1 
ATOM 943  C CA  . PHE A 1 117 ? -0.234  1.127   -10.274 1.00 43.54 117 A 1 
ATOM 944  C C   . PHE A 1 117 ? 0.429   2.203   -9.402  1.00 45.43 117 A 1 
ATOM 945  O O   . PHE A 1 117 ? -0.190  3.236   -9.167  1.00 43.12 117 A 1 
ATOM 946  C CB  . PHE A 1 117 ? -1.561  0.646   -9.682  1.00 39.38 117 A 1 
ATOM 947  C CG  . PHE A 1 117 ? -1.424  -0.173  -8.413  1.00 36.45 117 A 1 
ATOM 948  C CD1 . PHE A 1 117 ? -1.569  -1.570  -8.458  1.00 32.87 117 A 1 
ATOM 949  C CD2 . PHE A 1 117 ? -1.166  0.459   -7.186  1.00 33.97 117 A 1 
ATOM 950  C CE1 . PHE A 1 117 ? -1.469  -2.322  -7.281  1.00 30.25 117 A 1 
ATOM 951  C CE2 . PHE A 1 117 ? -1.057  -0.291  -6.009  1.00 32.14 117 A 1 
ATOM 952  C CZ  . PHE A 1 117 ? -1.215  -1.683  -6.056  1.00 31.80 117 A 1 
ATOM 953  N N   . ARG A 1 118 ? 1.662   1.997   -8.905  1.00 51.97 118 A 1 
ATOM 954  C CA  . ARG A 1 118 ? 2.346   2.971   -8.035  1.00 52.40 118 A 1 
ATOM 955  C C   . ARG A 1 118 ? 2.437   4.328   -8.733  1.00 54.59 118 A 1 
ATOM 956  O O   . ARG A 1 118 ? 2.888   4.406   -9.880  1.00 51.89 118 A 1 
ATOM 957  C CB  . ARG A 1 118 ? 3.735   2.433   -7.645  1.00 47.60 118 A 1 
ATOM 958  C CG  . ARG A 1 118 ? 4.482   3.295   -6.602  1.00 42.91 118 A 1 
ATOM 959  C CD  . ARG A 1 118 ? 3.803   3.268   -5.231  1.00 40.21 118 A 1 
ATOM 960  N NE  . ARG A 1 118 ? 4.559   4.041   -4.225  1.00 36.89 118 A 1 
ATOM 961  C CZ  . ARG A 1 118 ? 5.122   3.586   -3.119  1.00 32.60 118 A 1 
ATOM 962  N NH1 . ARG A 1 118 ? 5.129   2.328   -2.800  1.00 31.56 118 A 1 
ATOM 963  N NH2 . ARG A 1 118 ? 5.708   4.405   -2.299  1.00 30.81 118 A 1 
ATOM 964  N N   . GLN A 1 119 ? 2.030   5.391   -8.060  1.00 48.67 119 A 1 
ATOM 965  C CA  . GLN A 1 119 ? 2.091   6.758   -8.578  1.00 49.65 119 A 1 
ATOM 966  C C   . GLN A 1 119 ? 3.319   7.508   -8.049  1.00 55.05 119 A 1 
ATOM 967  O O   . GLN A 1 119 ? 3.937   7.088   -7.067  1.00 51.97 119 A 1 
ATOM 968  C CB  . GLN A 1 119 ? 0.773   7.493   -8.277  1.00 43.66 119 A 1 
ATOM 969  C CG  . GLN A 1 119 ? -0.450  6.850   -8.962  1.00 39.83 119 A 1 
ATOM 970  C CD  . GLN A 1 119 ? -0.319  6.768   -10.480 1.00 36.34 119 A 1 
ATOM 971  O OE1 . GLN A 1 119 ? 0.272   7.613   -11.142 1.00 36.05 119 A 1 
ATOM 972  N NE2 . GLN A 1 119 ? -0.830  5.730   -11.099 1.00 32.26 119 A 1 
ATOM 973  N N   . ASP A 1 120 ? 3.694   8.625   -8.694  1.00 66.92 120 A 1 
ATOM 974  C CA  . ASP A 1 120 ? 4.654   9.569   -8.118  1.00 71.61 120 A 1 
ATOM 975  C C   . ASP A 1 120 ? 3.922   10.454  -7.106  1.00 77.64 120 A 1 
ATOM 976  O O   . ASP A 1 120 ? 3.403   11.529  -7.414  1.00 76.33 120 A 1 
ATOM 977  C CB  . ASP A 1 120 ? 5.387   10.371  -9.196  1.00 65.32 120 A 1 
ATOM 978  C CG  . ASP A 1 120 ? 6.620   11.071  -8.612  1.00 59.45 120 A 1 
ATOM 979  O OD1 . ASP A 1 120 ? 6.523   11.628  -7.493  1.00 54.84 120 A 1 
ATOM 980  O OD2 . ASP A 1 120 ? 7.670   11.002  -9.288  1.00 53.08 120 A 1 
ATOM 981  N N   . SER A 1 121 ? 3.833   9.952   -5.880  1.00 79.41 121 A 1 
ATOM 982  C CA  . SER A 1 121 ? 3.097   10.601  -4.799  1.00 82.72 121 A 1 
ATOM 983  C C   . SER A 1 121 ? 3.676   11.970  -4.417  1.00 85.75 121 A 1 
ATOM 984  O O   . SER A 1 121 ? 2.932   12.849  -3.983  1.00 85.54 121 A 1 
ATOM 985  C CB  . SER A 1 121 ? 3.068   9.665   -3.594  1.00 79.68 121 A 1 
ATOM 986  O OG  . SER A 1 121 ? 4.383   9.341   -3.182  1.00 77.50 121 A 1 
ATOM 987  N N   . SER A 1 122 ? 4.973   12.209  -4.623  1.00 87.55 122 A 1 
ATOM 988  C CA  . SER A 1 122 ? 5.575   13.525  -4.381  1.00 90.35 122 A 1 
ATOM 989  C C   . SER A 1 122 ? 5.152   14.538  -5.444  1.00 91.78 122 A 1 
ATOM 990  O O   . SER A 1 122 ? 4.806   15.664  -5.104  1.00 91.44 122 A 1 
ATOM 991  C CB  . SER A 1 122 ? 7.100   13.434  -4.308  1.00 90.25 122 A 1 
ATOM 992  O OG  . SER A 1 122 ? 7.472   12.599  -3.224  1.00 87.89 122 A 1 
ATOM 993  N N   . PHE A 1 123 ? 5.083   14.149  -6.715  1.00 90.64 123 A 1 
ATOM 994  C CA  . PHE A 1 123 ? 4.532   14.998  -7.772  1.00 91.66 123 A 1 
ATOM 995  C C   . PHE A 1 123 ? 3.066   15.357  -7.481  1.00 91.91 123 A 1 
ATOM 996  O O   . PHE A 1 123 ? 2.712   16.536  -7.465  1.00 91.31 123 A 1 
ATOM 997  C CB  . PHE A 1 123 ? 4.690   14.295  -9.123  1.00 91.72 123 A 1 
ATOM 998  C CG  . PHE A 1 123 ? 4.229   15.143  -10.288 1.00 91.92 123 A 1 
ATOM 999  C CD1 . PHE A 1 123 ? 2.880   15.125  -10.694 1.00 89.87 123 A 1 
ATOM 1000 C CD2 . PHE A 1 123 ? 5.147   15.974  -10.956 1.00 90.45 123 A 1 
ATOM 1001 C CE1 . PHE A 1 123 ? 2.453   15.935  -11.756 1.00 89.63 123 A 1 
ATOM 1002 C CE2 . PHE A 1 123 ? 4.721   16.781  -12.022 1.00 89.80 123 A 1 
ATOM 1003 C CZ  . PHE A 1 123 ? 3.372   16.764  -12.421 1.00 91.26 123 A 1 
ATOM 1004 N N   . ILE A 1 124 ? 2.239   14.359  -7.149  1.00 90.53 124 A 1 
ATOM 1005 C CA  . ILE A 1 124 ? 0.824   14.563  -6.799  1.00 90.13 124 A 1 
ATOM 1006 C C   . ILE A 1 124 ? 0.684   15.489  -5.582  1.00 91.21 124 A 1 
ATOM 1007 O O   . ILE A 1 124 ? -0.144  16.395  -5.590  1.00 90.72 124 A 1 
ATOM 1008 C CB  . ILE A 1 124 ? 0.124   13.197  -6.581  1.00 87.91 124 A 1 
ATOM 1009 C CG1 . ILE A 1 124 ? 0.066   12.406  -7.910  1.00 83.97 124 A 1 
ATOM 1010 C CG2 . ILE A 1 124 ? -1.298  13.378  -6.023  1.00 81.65 124 A 1 
ATOM 1011 C CD1 . ILE A 1 124 ? -0.430  10.962  -7.757  1.00 74.84 124 A 1 
ATOM 1012 N N   . TYR A 1 125 ? 1.533   15.329  -4.562  1.00 91.94 125 A 1 
ATOM 1013 C CA  . TYR A 1 125 ? 1.496   16.160  -3.353  1.00 93.03 125 A 1 
ATOM 1014 C C   . TYR A 1 125 ? 1.668   17.659  -3.646  1.00 93.48 125 A 1 
ATOM 1015 O O   . TYR A 1 125 ? 1.002   18.490  -3.024  1.00 93.21 125 A 1 
ATOM 1016 C CB  . TYR A 1 125 ? 2.573   15.671  -2.382  1.00 93.68 125 A 1 
ATOM 1017 C CG  . TYR A 1 125 ? 2.581   16.391  -1.049  1.00 93.91 125 A 1 
ATOM 1018 C CD1 . TYR A 1 125 ? 3.397   17.520  -0.851  1.00 91.73 125 A 1 
ATOM 1019 C CD2 . TYR A 1 125 ? 1.773   15.917  0.003   1.00 92.04 125 A 1 
ATOM 1020 C CE1 . TYR A 1 125 ? 3.409   18.172  0.398   1.00 91.36 125 A 1 
ATOM 1021 C CE2 . TYR A 1 125 ? 1.785   16.564  1.252   1.00 91.59 125 A 1 
ATOM 1022 C CZ  . TYR A 1 125 ? 2.604   17.693  1.452   1.00 93.80 125 A 1 
ATOM 1023 O OH  . TYR A 1 125 ? 2.619   18.318  2.659   1.00 93.42 125 A 1 
ATOM 1024 N N   . TYR A 1 126 ? 2.539   18.024  -4.594  1.00 94.50 126 A 1 
ATOM 1025 C CA  . TYR A 1 126 ? 2.826   19.429  -4.921  1.00 95.33 126 A 1 
ATOM 1026 C C   . TYR A 1 126 ? 1.994   19.992  -6.077  1.00 95.48 126 A 1 
ATOM 1027 O O   . TYR A 1 126 ? 1.742   21.199  -6.105  1.00 94.59 126 A 1 
ATOM 1028 C CB  . TYR A 1 126 ? 4.324   19.595  -5.203  1.00 95.88 126 A 1 
ATOM 1029 C CG  . TYR A 1 126 ? 5.178   19.407  -3.969  1.00 96.20 126 A 1 
ATOM 1030 C CD1 . TYR A 1 126 ? 5.146   20.363  -2.935  1.00 94.43 126 A 1 
ATOM 1031 C CD2 . TYR A 1 126 ? 5.974   18.257  -3.826  1.00 94.92 126 A 1 
ATOM 1032 C CE1 . TYR A 1 126 ? 5.883   20.161  -1.755  1.00 94.60 126 A 1 
ATOM 1033 C CE2 . TYR A 1 126 ? 6.713   18.048  -2.647  1.00 94.60 126 A 1 
ATOM 1034 C CZ  . TYR A 1 126 ? 6.658   18.995  -1.606  1.00 95.89 126 A 1 
ATOM 1035 O OH  . TYR A 1 126 ? 7.343   18.776  -0.454  1.00 95.22 126 A 1 
ATOM 1036 N N   . VAL A 1 127 ? 1.578   19.152  -7.020  1.00 94.41 127 A 1 
ATOM 1037 C CA  . VAL A 1 127 ? 0.933   19.572  -8.277  1.00 94.17 127 A 1 
ATOM 1038 C C   . VAL A 1 127 ? -0.551  19.185  -8.329  1.00 93.37 127 A 1 
ATOM 1039 O O   . VAL A 1 127 ? -1.329  19.870  -8.984  1.00 91.12 127 A 1 
ATOM 1040 C CB  . VAL A 1 127 ? 1.718   19.023  -9.484  1.00 93.85 127 A 1 
ATOM 1041 C CG1 . VAL A 1 127 ? 1.151   19.502  -10.818 1.00 91.07 127 A 1 
ATOM 1042 C CG2 . VAL A 1 127 ? 3.192   19.458  -9.430  1.00 91.04 127 A 1 
ATOM 1043 N N   . GLY A 1 128 ? -0.963  18.130  -7.632  1.00 91.77 128 A 1 
ATOM 1044 C CA  . GLY A 1 128 ? -2.364  17.696  -7.571  1.00 90.46 128 A 1 
ATOM 1045 C C   . GLY A 1 128 ? -2.930  17.128  -8.877  1.00 89.75 128 A 1 
ATOM 1046 O O   . GLY A 1 128 ? -4.145  17.071  -9.034  1.00 87.47 128 A 1 
ATOM 1047 N N   . LEU A 1 129 ? -2.063  16.759  -9.812  1.00 88.26 129 A 1 
ATOM 1048 C CA  . LEU A 1 129 ? -2.431  16.197  -11.113 1.00 87.55 129 A 1 
ATOM 1049 C C   . LEU A 1 129 ? -1.834  14.795  -11.276 1.00 85.79 129 A 1 
ATOM 1050 O O   . LEU A 1 129 ? -0.660  14.575  -10.993 1.00 83.86 129 A 1 
ATOM 1051 C CB  . LEU A 1 129 ? -1.966  17.120  -12.254 1.00 87.99 129 A 1 
ATOM 1052 C CG  . LEU A 1 129 ? -2.536  18.549  -12.235 1.00 87.75 129 A 1 
ATOM 1053 C CD1 . LEU A 1 129 ? -1.984  19.342  -13.422 1.00 84.28 129 A 1 
ATOM 1054 C CD2 . LEU A 1 129 ? -4.061  18.575  -12.330 1.00 84.68 129 A 1 
ATOM 1055 N N   . ASP A 1 130 ? -2.631  13.873  -11.793 1.00 82.72 130 A 1 
ATOM 1056 C CA  . ASP A 1 130 ? -2.265  12.485  -12.101 1.00 79.78 130 A 1 
ATOM 1057 C C   . ASP A 1 130 ? -2.102  12.217  -13.609 1.00 78.74 130 A 1 
ATOM 1058 O O   . ASP A 1 130 ? -1.872  11.088  -14.032 1.00 75.80 130 A 1 
ATOM 1059 C CB  . ASP A 1 130 ? -3.327  11.560  -11.492 1.00 76.64 130 A 1 
ATOM 1060 C CG  . ASP A 1 130 ? -4.731  11.741  -12.099 1.00 73.26 130 A 1 
ATOM 1061 O OD1 . ASP A 1 130 ? -4.953  12.728  -12.845 1.00 68.57 130 A 1 
ATOM 1062 O OD2 . ASP A 1 130 ? -5.590  10.907  -11.770 1.00 69.65 130 A 1 
ATOM 1063 N N   . THR A 1 131 ? -2.200  13.262  -14.427 1.00 80.57 131 A 1 
ATOM 1064 C CA  . THR A 1 131 ? -2.001  13.198  -15.880 1.00 80.46 131 A 1 
ATOM 1065 C C   . THR A 1 131 ? -0.600  12.668  -16.193 1.00 80.85 131 A 1 
ATOM 1066 O O   . THR A 1 131 ? 0.363   13.162  -15.601 1.00 80.32 131 A 1 
ATOM 1067 C CB  . THR A 1 131 ? -2.166  14.581  -16.509 1.00 79.81 131 A 1 
ATOM 1068 O OG1 . THR A 1 131 ? -3.389  15.146  -16.097 1.00 77.38 131 A 1 
ATOM 1069 C CG2 . THR A 1 131 ? -2.163  14.566  -18.035 1.00 76.51 131 A 1 
ATOM 1070 N N   . PRO A 1 132 ? -0.460  11.708  -17.110 1.00 80.07 132 A 1 
ATOM 1071 C CA  . PRO A 1 132 ? 0.845   11.165  -17.464 1.00 80.07 132 A 1 
ATOM 1072 C C   . PRO A 1 132 ? 1.745   12.201  -18.141 1.00 82.80 132 A 1 
ATOM 1073 O O   . PRO A 1 132 ? 1.281   13.215  -18.670 1.00 82.92 132 A 1 
ATOM 1074 C CB  . PRO A 1 132 ? 0.550   9.961   -18.364 1.00 76.76 132 A 1 
ATOM 1075 C CG  . PRO A 1 132 ? -0.778  10.332  -19.021 1.00 74.33 132 A 1 
ATOM 1076 C CD  . PRO A 1 132 ? -1.504  11.081  -17.910 1.00 75.90 132 A 1 
ATOM 1077 N N   . ASP A 1 133 ? 3.048   11.907  -18.123 1.00 85.27 133 A 1 
ATOM 1078 C CA  . ASP A 1 133 ? 4.063   12.630  -18.888 1.00 86.46 133 A 1 
ATOM 1079 C C   . ASP A 1 133 ? 4.208   14.124  -18.544 1.00 88.71 133 A 1 
ATOM 1080 O O   . ASP A 1 133 ? 4.590   14.935  -19.385 1.00 88.38 133 A 1 
ATOM 1081 C CB  . ASP A 1 133 ? 3.892   12.334  -20.388 1.00 84.27 133 A 1 
ATOM 1082 C CG  . ASP A 1 133 ? 3.970   10.830  -20.678 1.00 82.25 133 A 1 
ATOM 1083 O OD1 . ASP A 1 133 ? 4.995   10.226  -20.279 1.00 79.14 133 A 1 
ATOM 1084 O OD2 . ASP A 1 133 ? 3.047   10.270  -21.287 1.00 77.41 133 A 1 
ATOM 1085 N N   . LEU A 1 134 ? 3.959   14.492  -17.281 1.00 90.20 134 A 1 
ATOM 1086 C CA  . LEU A 1 134 ? 4.168   15.853  -16.787 1.00 91.66 134 A 1 
ATOM 1087 C C   . LEU A 1 134 ? 5.529   16.016  -16.099 1.00 92.74 134 A 1 
ATOM 1088 O O   . LEU A 1 134 ? 6.051   15.100  -15.463 1.00 92.78 134 A 1 
ATOM 1089 C CB  . LEU A 1 134 ? 3.022   16.274  -15.849 1.00 91.59 134 A 1 
ATOM 1090 C CG  . LEU A 1 134 ? 1.611   16.237  -16.456 1.00 90.68 134 A 1 
ATOM 1091 C CD1 . LEU A 1 134 ? 0.616   16.797  -15.436 1.00 88.59 134 A 1 
ATOM 1092 C CD2 . LEU A 1 134 ? 1.494   17.063  -17.733 1.00 88.28 134 A 1 
ATOM 1093 N N   . ALA A 1 135 ? 6.070   17.231  -16.138 1.00 94.99 135 A 1 
ATOM 1094 C CA  . ALA A 1 135 ? 7.184   17.664  -15.305 1.00 96.04 135 A 1 
ATOM 1095 C C   . ALA A 1 135 ? 6.861   18.998  -14.635 1.00 96.71 135 A 1 
ATOM 1096 O O   . ALA A 1 135 ? 6.327   19.911  -15.262 1.00 96.55 135 A 1 
ATOM 1097 C CB  . ALA A 1 135 ? 8.464   17.732  -16.148 1.00 95.96 135 A 1 
ATOM 1098 N N   . TYR A 1 136 ? 7.220   19.138  -13.360 1.00 96.35 136 A 1 
ATOM 1099 C CA  . TYR A 1 136 ? 7.128   20.398  -12.636 1.00 96.91 136 A 1 
ATOM 1100 C C   . TYR A 1 136 ? 8.532   20.938  -12.368 1.00 97.27 136 A 1 
ATOM 1101 O O   . TYR A 1 136 ? 9.416   20.211  -11.912 1.00 97.33 136 A 1 
ATOM 1102 C CB  . TYR A 1 136 ? 6.305   20.206  -11.360 1.00 97.13 136 A 1 
ATOM 1103 C CG  . TYR A 1 136 ? 6.358   21.387  -10.417 1.00 97.20 136 A 1 
ATOM 1104 C CD1 . TYR A 1 136 ? 7.181   21.321  -9.280  1.00 94.29 136 A 1 
ATOM 1105 C CD2 . TYR A 1 136 ? 5.615   22.552  -10.686 1.00 95.24 136 A 1 
ATOM 1106 C CE1 . TYR A 1 136 ? 7.256   22.412  -8.400  1.00 94.51 136 A 1 
ATOM 1107 C CE2 . TYR A 1 136 ? 5.690   23.651  -9.806  1.00 94.73 136 A 1 
ATOM 1108 C CZ  . TYR A 1 136 ? 6.511   23.575  -8.659  1.00 96.52 136 A 1 
ATOM 1109 O OH  . TYR A 1 136 ? 6.593   24.615  -7.793  1.00 95.71 136 A 1 
ATOM 1110 N N   . VAL A 1 137 ? 8.733   22.213  -12.650 1.00 97.35 137 A 1 
ATOM 1111 C CA  . VAL A 1 137 ? 9.995   22.925  -12.438 1.00 97.72 137 A 1 
ATOM 1112 C C   . VAL A 1 137 ? 9.743   24.132  -11.546 1.00 97.73 137 A 1 
ATOM 1113 O O   . VAL A 1 137 ? 8.939   24.999  -11.886 1.00 97.35 137 A 1 
ATOM 1114 C CB  . VAL A 1 137 ? 10.647  23.332  -13.774 1.00 97.61 137 A 1 
ATOM 1115 C CG1 . VAL A 1 137 ? 11.941  24.122  -13.550 1.00 95.25 137 A 1 
ATOM 1116 C CG2 . VAL A 1 137 ? 11.004  22.104  -14.621 1.00 94.56 137 A 1 
ATOM 1117 N N   . LEU A 1 138 ? 10.464  24.211  -10.430 1.00 97.70 138 A 1 
ATOM 1118 C CA  . LEU A 1 138 ? 10.515  25.376  -9.553  1.00 97.60 138 A 1 
ATOM 1119 C C   . LEU A 1 138 ? 11.929  25.955  -9.576  1.00 97.70 138 A 1 
ATOM 1120 O O   . LEU A 1 138 ? 12.872  25.359  -9.054  1.00 97.28 138 A 1 
ATOM 1121 C CB  . LEU A 1 138 ? 10.041  24.969  -8.148  1.00 97.20 138 A 1 
ATOM 1122 C CG  . LEU A 1 138 ? 10.254  26.022  -7.048  1.00 95.99 138 A 1 
ATOM 1123 C CD1 . LEU A 1 138 ? 9.519   27.326  -7.341  1.00 90.78 138 A 1 
ATOM 1124 C CD2 . LEU A 1 138 ? 9.728   25.469  -5.723  1.00 91.19 138 A 1 
ATOM 1125 N N   . ASP A 1 139 ? 12.065  27.115  -10.185 1.00 97.44 139 A 1 
ATOM 1126 C CA  . ASP A 1 139 ? 13.294  27.900  -10.173 1.00 97.25 139 A 1 
ATOM 1127 C C   . ASP A 1 139 ? 13.339  28.733  -8.885  1.00 97.13 139 A 1 
ATOM 1128 O O   . ASP A 1 139 ? 12.706  29.784  -8.794  1.00 96.25 139 A 1 
ATOM 1129 C CB  . ASP A 1 139 ? 13.344  28.749  -11.450 1.00 96.77 139 A 1 
ATOM 1130 C CG  . ASP A 1 139 ? 14.695  29.411  -11.673 1.00 96.35 139 A 1 
ATOM 1131 O OD1 . ASP A 1 139 ? 15.437  29.697  -10.704 1.00 93.68 139 A 1 
ATOM 1132 O OD2 . ASP A 1 139 ? 15.058  29.628  -12.857 1.00 92.83 139 A 1 
ATOM 1133 N N   . VAL A 1 140 ? 14.053  28.228  -7.880  1.00 97.13 140 A 1 
ATOM 1134 C CA  . VAL A 1 140 ? 14.146  28.835  -6.543  1.00 96.90 140 A 1 
ATOM 1135 C C   . VAL A 1 140 ? 14.807  30.211  -6.613  1.00 96.66 140 A 1 
ATOM 1136 O O   . VAL A 1 140 ? 14.365  31.134  -5.936  1.00 95.31 140 A 1 
ATOM 1137 C CB  . VAL A 1 140 ? 14.915  27.905  -5.579  1.00 96.70 140 A 1 
ATOM 1138 C CG1 . VAL A 1 140 ? 15.052  28.499  -4.171  1.00 94.39 140 A 1 
ATOM 1139 C CG2 . VAL A 1 140 ? 14.220  26.541  -5.436  1.00 93.89 140 A 1 
ATOM 1140 N N   . ASP A 1 141 ? 15.832  30.364  -7.455  1.00 97.07 141 A 1 
ATOM 1141 C CA  . ASP A 1 141 ? 16.611  31.605  -7.550  1.00 96.62 141 A 1 
ATOM 1142 C C   . ASP A 1 141 ? 15.845  32.728  -8.266  1.00 96.53 141 A 1 
ATOM 1143 O O   . ASP A 1 141 ? 16.049  33.909  -7.976  1.00 94.86 141 A 1 
ATOM 1144 C CB  . ASP A 1 141 ? 17.925  31.336  -8.303  1.00 95.93 141 A 1 
ATOM 1145 C CG  . ASP A 1 141 ? 18.840  30.290  -7.658  1.00 95.51 141 A 1 
ATOM 1146 O OD1 . ASP A 1 141 ? 18.879  30.194  -6.414  1.00 91.74 141 A 1 
ATOM 1147 O OD2 . ASP A 1 141 ? 19.530  29.583  -8.430  1.00 91.71 141 A 1 
ATOM 1148 N N   . GLN A 1 142 ? 14.991  32.378  -9.220  1.00 96.66 142 A 1 
ATOM 1149 C CA  . GLN A 1 142 ? 14.209  33.339  -10.011 1.00 96.27 142 A 1 
ATOM 1150 C C   . GLN A 1 142 ? 12.755  33.481  -9.556  1.00 96.62 142 A 1 
ATOM 1151 O O   . GLN A 1 142 ? 12.037  34.303  -10.129 1.00 95.56 142 A 1 
ATOM 1152 C CB  . GLN A 1 142 ? 14.271  32.970  -11.499 1.00 95.79 142 A 1 
ATOM 1153 C CG  . GLN A 1 142 ? 15.702  33.004  -12.048 1.00 93.42 142 A 1 
ATOM 1154 C CD  . GLN A 1 142 ? 15.762  32.792  -13.555 1.00 86.80 142 A 1 
ATOM 1155 O OE1 . GLN A 1 142 ? 14.857  33.095  -14.325 1.00 77.35 142 A 1 
ATOM 1156 N NE2 . GLN A 1 142 ? 16.862  32.279  -14.061 1.00 74.34 142 A 1 
ATOM 1157 N N   . ASP A 1 143 ? 12.326  32.696  -8.559  1.00 96.16 143 A 1 
ATOM 1158 C CA  . ASP A 1 143 ? 10.948  32.643  -8.072  1.00 96.46 143 A 1 
ATOM 1159 C C   . ASP A 1 143 ? 9.927   32.384  -9.200  1.00 96.85 143 A 1 
ATOM 1160 O O   . ASP A 1 143 ? 8.977   33.140  -9.411  1.00 95.63 143 A 1 
ATOM 1161 C CB  . ASP A 1 143 ? 10.650  33.885  -7.217  1.00 95.61 143 A 1 
ATOM 1162 C CG  . ASP A 1 143 ? 9.379   33.738  -6.382  1.00 94.37 143 A 1 
ATOM 1163 O OD1 . ASP A 1 143 ? 8.976   32.585  -6.111  1.00 90.68 143 A 1 
ATOM 1164 O OD2 . ASP A 1 143 ? 8.879   34.773  -5.887  1.00 89.02 143 A 1 
ATOM 1165 N N   . LYS A 1 144 ? 10.173  31.331  -9.983  1.00 96.57 144 A 1 
ATOM 1166 C CA  . LYS A 1 144 ? 9.324   30.960  -11.121 1.00 96.90 144 A 1 
ATOM 1167 C C   . LYS A 1 144 ? 8.930   29.494  -11.073 1.00 97.40 144 A 1 
ATOM 1168 O O   . LYS A 1 144 ? 9.758   28.624  -10.817 1.00 96.83 144 A 1 
ATOM 1169 C CB  . LYS A 1 144 ? 10.032  31.266  -12.445 1.00 96.43 144 A 1 
ATOM 1170 C CG  . LYS A 1 144 ? 10.102  32.768  -12.722 1.00 93.94 144 A 1 
ATOM 1171 C CD  . LYS A 1 144 ? 10.858  32.992  -14.029 1.00 88.36 144 A 1 
ATOM 1172 C CE  . LYS A 1 144 ? 11.044  34.483  -14.261 1.00 83.03 144 A 1 
ATOM 1173 N NZ  . LYS A 1 144 ? 11.949  34.701  -15.415 1.00 72.49 144 A 1 
ATOM 1174 N N   . GLU A 1 145 ? 7.674   29.239  -11.411 1.00 97.31 145 A 1 
ATOM 1175 C CA  . GLU A 1 145 ? 7.094   27.905  -11.493 1.00 97.45 145 A 1 
ATOM 1176 C C   . GLU A 1 145 ? 6.650   27.596  -12.925 1.00 97.67 145 A 1 
ATOM 1177 O O   . GLU A 1 145 ? 6.070   28.448  -13.606 1.00 96.84 145 A 1 
ATOM 1178 C CB  . GLU A 1 145 ? 5.904   27.785  -10.532 1.00 96.10 145 A 1 
ATOM 1179 C CG  . GLU A 1 145 ? 6.300   27.929  -9.056  1.00 92.65 145 A 1 
ATOM 1180 C CD  . GLU A 1 145 ? 5.078   27.716  -8.159  1.00 94.31 145 A 1 
ATOM 1181 O OE1 . GLU A 1 145 ? 4.651   28.653  -7.461  1.00 86.57 145 A 1 
ATOM 1182 O OE2 . GLU A 1 145 ? 4.527   26.588  -8.172  1.00 89.33 145 A 1 
ATOM 1183 N N   . TYR A 1 146 ? 6.886   26.368  -13.352 1.00 98.02 146 A 1 
ATOM 1184 C CA  . TYR A 1 146 ? 6.477   25.866  -14.656 1.00 97.95 146 A 1 
ATOM 1185 C C   . TYR A 1 146 ? 5.883   24.467  -14.509 1.00 97.84 146 A 1 
ATOM 1186 O O   . TYR A 1 146 ? 6.468   23.611  -13.842 1.00 97.20 146 A 1 
ATOM 1187 C CB  . TYR A 1 146 ? 7.675   25.834  -15.618 1.00 97.92 146 A 1 
ATOM 1188 C CG  . TYR A 1 146 ? 8.453   27.133  -15.728 1.00 97.85 146 A 1 
ATOM 1189 C CD1 . TYR A 1 146 ? 8.121   28.077  -16.714 1.00 94.88 146 A 1 
ATOM 1190 C CD2 . TYR A 1 146 ? 9.507   27.399  -14.830 1.00 95.64 146 A 1 
ATOM 1191 C CE1 . TYR A 1 146 ? 8.840   29.283  -16.810 1.00 94.57 146 A 1 
ATOM 1192 C CE2 . TYR A 1 146 ? 10.225  28.607  -14.919 1.00 95.02 146 A 1 
ATOM 1193 C CZ  . TYR A 1 146 ? 9.892   29.549  -15.913 1.00 96.20 146 A 1 
ATOM 1194 O OH  . TYR A 1 146 ? 10.588  30.713  -16.001 1.00 94.52 146 A 1 
ATOM 1195 N N   . LEU A 1 147 ? 4.765   24.220  -15.181 1.00 97.62 147 A 1 
ATOM 1196 C CA  . LEU A 1 147 ? 4.294   22.874  -15.477 1.00 97.29 147 A 1 
ATOM 1197 C C   . LEU A 1 147 ? 4.566   22.591  -16.954 1.00 97.39 147 A 1 
ATOM 1198 O O   . LEU A 1 147 ? 4.180   23.380  -17.815 1.00 97.04 147 A 1 
ATOM 1199 C CB  . LEU A 1 147 ? 2.803   22.752  -15.121 1.00 96.48 147 A 1 
ATOM 1200 C CG  . LEU A 1 147 ? 2.253   21.325  -15.287 1.00 95.01 147 A 1 
ATOM 1201 C CD1 . LEU A 1 147 ? 2.829   20.365  -14.243 1.00 91.16 147 A 1 
ATOM 1202 C CD2 . LEU A 1 147 ? 0.737   21.344  -15.114 1.00 91.08 147 A 1 
ATOM 1203 N N   . LEU A 1 148 ? 5.241   21.489  -17.232 1.00 97.17 148 A 1 
ATOM 1204 C CA  . LEU A 1 148 ? 5.542   21.062  -18.590 1.00 97.03 148 A 1 
ATOM 1205 C C   . LEU A 1 148 ? 4.770   19.791  -18.915 1.00 96.29 148 A 1 
ATOM 1206 O O   . LEU A 1 148 ? 4.750   18.852  -18.121 1.00 95.43 148 A 1 
ATOM 1207 C CB  . LEU A 1 148 ? 7.045   20.876  -18.794 1.00 97.46 148 A 1 
ATOM 1208 C CG  . LEU A 1 148 ? 7.865   22.152  -18.535 1.00 96.83 148 A 1 
ATOM 1209 C CD1 . LEU A 1 148 ? 8.460   22.175  -17.117 1.00 93.01 148 A 1 
ATOM 1210 C CD2 . LEU A 1 148 ? 9.007   22.243  -19.529 1.00 93.60 148 A 1 
ATOM 1211 N N   . GLY A 1 149 ? 4.158   19.777  -20.072 1.00 95.78 149 A 1 
ATOM 1212 C CA  . GLY A 1 149 ? 3.346   18.676  -20.571 1.00 95.13 149 A 1 
ATOM 1213 C C   . GLY A 1 149 ? 2.641   19.084  -21.854 1.00 95.28 149 A 1 
ATOM 1214 O O   . GLY A 1 149 ? 2.574   20.268  -22.181 1.00 94.32 149 A 1 
ATOM 1215 N N   . ASP A 1 150 ? 2.091   18.105  -22.550 1.00 92.70 150 A 1 
ATOM 1216 C CA  . ASP A 1 150 ? 1.368   18.359  -23.792 1.00 91.37 150 A 1 
ATOM 1217 C C   . ASP A 1 150 ? -0.146  18.346  -23.550 1.00 89.74 150 A 1 
ATOM 1218 O O   . ASP A 1 150 ? -0.660  17.693  -22.630 1.00 87.79 150 A 1 
ATOM 1219 C CB  . ASP A 1 150 ? 1.862   17.388  -24.873 1.00 91.18 150 A 1 
ATOM 1220 C CG  . ASP A 1 150 ? 3.363   17.592  -25.147 1.00 91.14 150 A 1 
ATOM 1221 O OD1 . ASP A 1 150 ? 3.771   18.762  -25.360 1.00 87.30 150 A 1 
ATOM 1222 O OD2 . ASP A 1 150 ? 4.123   16.601  -25.095 1.00 86.73 150 A 1 
ATOM 1223 N N   . GLU A 1 151 ? -0.868  19.144  -24.341 1.00 89.62 151 A 1 
ATOM 1224 C CA  . GLU A 1 151 ? -2.331  19.118  -24.345 1.00 88.16 151 A 1 
ATOM 1225 C C   . GLU A 1 151 ? -2.842  17.818  -24.973 1.00 86.23 151 A 1 
ATOM 1226 O O   . GLU A 1 151 ? -2.173  17.218  -25.815 1.00 83.26 151 A 1 
ATOM 1227 C CB  . GLU A 1 151 ? -2.897  20.336  -25.087 1.00 87.60 151 A 1 
ATOM 1228 C CG  . GLU A 1 151 ? -2.703  21.669  -24.342 1.00 85.05 151 A 1 
ATOM 1229 C CD  . GLU A 1 151 ? -3.541  21.823  -23.063 1.00 86.53 151 A 1 
ATOM 1230 O OE1 . GLU A 1 151 ? -3.414  22.876  -22.392 1.00 79.64 151 A 1 
ATOM 1231 O OE2 . GLU A 1 151 ? -4.351  20.928  -22.721 1.00 82.03 151 A 1 
ATOM 1232 N N   . LEU A 1 152 ? -4.058  17.431  -24.585 1.00 80.90 152 A 1 
ATOM 1233 C CA  . LEU A 1 152 ? -4.711  16.265  -25.176 1.00 78.40 152 A 1 
ATOM 1234 C C   . LEU A 1 152 ? -4.890  16.453  -26.684 1.00 79.43 152 A 1 
ATOM 1235 O O   . LEU A 1 152 ? -5.349  17.501  -27.151 1.00 77.00 152 A 1 
ATOM 1236 C CB  . LEU A 1 152 ? -6.070  16.013  -24.509 1.00 75.14 152 A 1 
ATOM 1237 C CG  . LEU A 1 152 ? -6.001  15.657  -23.015 1.00 70.39 152 A 1 
ATOM 1238 C CD1 . LEU A 1 152 ? -7.425  15.518  -22.481 1.00 67.04 152 A 1 
ATOM 1239 C CD2 . LEU A 1 152 ? -5.263  14.348  -22.743 1.00 65.07 152 A 1 
ATOM 1240 N N   . THR A 1 153 ? -4.569  15.408  -27.424 1.00 72.88 153 A 1 
ATOM 1241 C CA  . THR A 1 153 ? -4.814  15.360  -28.865 1.00 72.67 153 A 1 
ATOM 1242 C C   . THR A 1 153 ? -6.299  15.145  -29.156 1.00 72.11 153 A 1 
ATOM 1243 O O   . THR A 1 153 ? -7.091  14.777  -28.288 1.00 71.72 153 A 1 
ATOM 1244 C CB  . THR A 1 153 ? -3.972  14.268  -29.535 1.00 73.32 153 A 1 
ATOM 1245 O OG1 . THR A 1 153 ? -4.430  12.999  -29.164 1.00 73.55 153 A 1 
ATOM 1246 C CG2 . THR A 1 153 ? -2.477  14.370  -29.227 1.00 72.27 153 A 1 
ATOM 1247 N N   . ILE A 1 154 ? -6.701  15.345  -30.411 1.00 67.84 154 A 1 
ATOM 1248 C CA  . ILE A 1 154 ? -8.077  15.020  -30.815 1.00 67.42 154 A 1 
ATOM 1249 C C   . ILE A 1 154 ? -8.380  13.523  -30.665 1.00 67.79 154 A 1 
ATOM 1250 O O   . ILE A 1 154 ? -9.519  13.165  -30.386 1.00 65.61 154 A 1 
ATOM 1251 C CB  . ILE A 1 154 ? -8.349  15.526  -32.246 1.00 68.43 154 A 1 
ATOM 1252 C CG1 . ILE A 1 154 ? -9.847  15.477  -32.620 1.00 64.27 154 A 1 
ATOM 1253 C CG2 . ILE A 1 154 ? -7.530  14.765  -33.308 1.00 62.44 154 A 1 
ATOM 1254 C CD1 . ILE A 1 154 ? -10.740 16.333  -31.709 1.00 58.99 154 A 1 
ATOM 1255 N N   . ASP A 1 155 ? -7.374  12.658  -30.811 1.00 61.66 155 A 1 
ATOM 1256 C CA  . ASP A 1 155 ? -7.509  11.219  -30.607 1.00 61.55 155 A 1 
ATOM 1257 C C   . ASP A 1 155 ? -7.799  10.905  -29.129 1.00 61.40 155 A 1 
ATOM 1258 O O   . ASP A 1 155 ? -8.765  10.209  -28.827 1.00 59.73 155 A 1 
ATOM 1259 C CB  . ASP A 1 155 ? -6.249  10.516  -31.124 1.00 61.96 155 A 1 
ATOM 1260 C CG  . ASP A 1 155 ? -6.477  9.018   -31.322 1.00 57.76 155 A 1 
ATOM 1261 O OD1 . ASP A 1 155 ? -7.365  8.685   -32.148 1.00 54.06 155 A 1 
ATOM 1262 O OD2 . ASP A 1 155 ? -5.744  8.224   -30.701 1.00 51.41 155 A 1 
ATOM 1263 N N   . ASP A 1 156 ? -7.081  11.541  -28.202 1.00 62.03 156 A 1 
ATOM 1264 C CA  . ASP A 1 156 ? -7.356  11.420  -26.765 1.00 61.28 156 A 1 
ATOM 1265 C C   . ASP A 1 156 ? -8.785  11.869  -26.426 1.00 61.57 156 A 1 
ATOM 1266 O O   . ASP A 1 156 ? -9.487  11.205  -25.663 1.00 61.40 156 A 1 
ATOM 1267 C CB  . ASP A 1 156 ? -6.367  12.263  -25.953 1.00 60.32 156 A 1 
ATOM 1268 C CG  . ASP A 1 156 ? -4.910  11.881  -26.189 1.00 59.40 156 A 1 
ATOM 1269 O OD1 . ASP A 1 156 ? -4.603  10.675  -26.126 1.00 56.55 156 A 1 
ATOM 1270 O OD2 . ASP A 1 156 ? -4.132  12.820  -26.484 1.00 55.78 156 A 1 
ATOM 1271 N N   . VAL A 1 157 ? -9.256  12.969  -27.024 1.00 60.74 157 A 1 
ATOM 1272 C CA  . VAL A 1 157 ? -10.633 13.454  -26.833 1.00 60.50 157 A 1 
ATOM 1273 C C   . VAL A 1 157 ? -11.662 12.450  -27.364 1.00 60.32 157 A 1 
ATOM 1274 O O   . VAL A 1 157 ? -12.709 12.269  -26.742 1.00 59.18 157 A 1 
ATOM 1275 C CB  . VAL A 1 157 ? -10.823 14.836  -27.480 1.00 60.95 157 A 1 
ATOM 1276 C CG1 . VAL A 1 157 ? -12.281 15.315  -27.441 1.00 57.37 157 A 1 
ATOM 1277 C CG2 . VAL A 1 157 ? -9.984  15.898  -26.765 1.00 56.76 157 A 1 
ATOM 1278 N N   . ILE A 1 158 ? -11.385 11.793  -28.480 1.00 61.09 158 A 1 
ATOM 1279 C CA  . ILE A 1 158 ? -12.270 10.761  -29.044 1.00 58.79 158 A 1 
ATOM 1280 C C   . ILE A 1 158 ? -12.386 9.562   -28.093 1.00 56.80 158 A 1 
ATOM 1281 O O   . ILE A 1 158 ? -13.494 9.080   -27.863 1.00 55.77 158 A 1 
ATOM 1282 C CB  . ILE A 1 158 ? -11.785 10.343  -30.455 1.00 62.01 158 A 1 
ATOM 1283 C CG1 . ILE A 1 158 ? -12.071 11.471  -31.467 1.00 62.73 158 A 1 
ATOM 1284 C CG2 . ILE A 1 158 ? -12.450 9.039   -30.934 1.00 60.79 158 A 1 
ATOM 1285 C CD1 . ILE A 1 158 ? -11.275 11.345  -32.777 1.00 57.85 158 A 1 
ATOM 1286 N N   . TRP A 1 159 ? -11.263 9.092   -27.532 1.00 58.98 159 A 1 
ATOM 1287 C CA  . TRP A 1 159 ? -11.238 7.877   -26.714 1.00 57.51 159 A 1 
ATOM 1288 C C   . TRP A 1 159 ? -11.552 8.108   -25.235 1.00 54.56 159 A 1 
ATOM 1289 O O   . TRP A 1 159 ? -12.191 7.261   -24.607 1.00 53.80 159 A 1 
ATOM 1290 C CB  . TRP A 1 159 ? -9.882  7.198   -26.897 1.00 59.41 159 A 1 
ATOM 1291 C CG  . TRP A 1 159 ? -9.697  6.579   -28.251 1.00 60.19 159 A 1 
ATOM 1292 C CD1 . TRP A 1 159 ? -8.914  7.057   -29.239 1.00 54.00 159 A 1 
ATOM 1293 C CD2 . TRP A 1 159 ? -10.328 5.380   -28.784 1.00 55.12 159 A 1 
ATOM 1294 N NE1 . TRP A 1 159 ? -9.016  6.238   -30.350 1.00 50.16 159 A 1 
ATOM 1295 C CE2 . TRP A 1 159 ? -9.874  5.189   -30.123 1.00 52.47 159 A 1 
ATOM 1296 C CE3 . TRP A 1 159 ? -11.243 4.429   -28.271 1.00 53.49 159 A 1 
ATOM 1297 C CZ2 . TRP A 1 159 ? -10.302 4.112   -30.916 1.00 57.11 159 A 1 
ATOM 1298 C CZ3 . TRP A 1 159 ? -11.677 3.351   -29.059 1.00 50.37 159 A 1 
ATOM 1299 C CH2 . TRP A 1 159 ? -11.206 3.190   -30.381 1.00 49.62 159 A 1 
ATOM 1300 N N   . MET A 1 160 ? -11.131 9.242   -24.668 1.00 62.33 160 A 1 
ATOM 1301 C CA  . MET A 1 160 ? -11.243 9.531   -23.228 1.00 61.22 160 A 1 
ATOM 1302 C C   . MET A 1 160 ? -12.299 10.591  -22.891 1.00 61.80 160 A 1 
ATOM 1303 O O   . MET A 1 160 ? -12.650 10.767  -21.723 1.00 60.54 160 A 1 
ATOM 1304 C CB  . MET A 1 160 ? -9.874  9.935   -22.672 1.00 59.08 160 A 1 
ATOM 1305 C CG  . MET A 1 160 ? -8.779  8.892   -22.937 1.00 55.10 160 A 1 
ATOM 1306 S SD  . MET A 1 160 ? -7.225  9.242   -22.088 1.00 48.79 160 A 1 
ATOM 1307 C CE  . MET A 1 160 ? -6.600  10.605  -23.100 1.00 45.76 160 A 1 
ATOM 1308 N N   . GLY A 1 161 ? -12.835 11.286  -23.889 1.00 61.88 161 A 1 
ATOM 1309 C CA  . GLY A 1 161 ? -13.780 12.389  -23.723 1.00 62.85 161 A 1 
ATOM 1310 C C   . GLY A 1 161 ? -13.104 13.755  -23.582 1.00 64.77 161 A 1 
ATOM 1311 O O   . GLY A 1 161 ? -11.895 13.878  -23.406 1.00 63.35 161 A 1 
ATOM 1312 N N   . ASN A 1 162 ? -13.904 14.823  -23.680 1.00 68.61 162 A 1 
ATOM 1313 C CA  . ASN A 1 162 ? -13.410 16.191  -23.564 1.00 68.48 162 A 1 
ATOM 1314 C C   . ASN A 1 162 ? -13.088 16.533  -22.102 1.00 69.31 162 A 1 
ATOM 1315 O O   . ASN A 1 162 ? -13.990 16.567  -21.260 1.00 65.10 162 A 1 
ATOM 1316 C CB  . ASN A 1 162 ? -14.441 17.153  -24.163 1.00 64.49 162 A 1 
ATOM 1317 C CG  . ASN A 1 162 ? -13.895 18.574  -24.231 1.00 59.27 162 A 1 
ATOM 1318 O OD1 . ASN A 1 162 ? -12.789 18.815  -24.671 1.00 56.23 162 A 1 
ATOM 1319 N ND2 . ASN A 1 162 ? -14.652 19.556  -23.803 1.00 53.65 162 A 1 
ATOM 1320 N N   . LEU A 1 163 ? -11.825 16.808  -21.817 1.00 70.84 163 A 1 
ATOM 1321 C CA  . LEU A 1 163 ? -11.335 17.227  -20.508 1.00 70.79 163 A 1 
ATOM 1322 C C   . LEU A 1 163 ? -10.918 18.707  -20.552 1.00 74.98 163 A 1 
ATOM 1323 O O   . LEU A 1 163 ? -10.565 19.207  -21.619 1.00 73.77 163 A 1 
ATOM 1324 C CB  . LEU A 1 163 ? -10.173 16.312  -20.083 1.00 65.48 163 A 1 
ATOM 1325 C CG  . LEU A 1 163 ? -10.516 14.817  -19.975 1.00 59.60 163 A 1 
ATOM 1326 C CD1 . LEU A 1 163 ? -9.264  14.031  -19.574 1.00 55.64 163 A 1 
ATOM 1327 C CD2 . LEU A 1 163 ? -11.609 14.535  -18.946 1.00 53.40 163 A 1 
ATOM 1328 N N   . PRO A 1 164 ? -10.920 19.425  -19.409 1.00 81.65 164 A 1 
ATOM 1329 C CA  . PRO A 1 164 ? -10.297 20.739  -19.323 1.00 83.71 164 A 1 
ATOM 1330 C C   . PRO A 1 164 ? -8.840  20.694  -19.798 1.00 86.09 164 A 1 
ATOM 1331 O O   . PRO A 1 164 ? -8.126  19.719  -19.536 1.00 86.05 164 A 1 
ATOM 1332 C CB  . PRO A 1 164 ? -10.392 21.160  -17.854 1.00 82.32 164 A 1 
ATOM 1333 C CG  . PRO A 1 164 ? -11.581 20.356  -17.337 1.00 79.32 164 A 1 
ATOM 1334 C CD  . PRO A 1 164 ? -11.528 19.068  -18.157 1.00 81.32 164 A 1 
ATOM 1335 N N   . SER A 1 165 ? -8.397  21.762  -20.451 1.00 88.71 165 A 1 
ATOM 1336 C CA  . SER A 1 165 ? -7.019  21.902  -20.922 1.00 90.21 165 A 1 
ATOM 1337 C C   . SER A 1 165 ? -6.009  21.739  -19.783 1.00 90.99 165 A 1 
ATOM 1338 O O   . SER A 1 165 ? -6.314  21.984  -18.607 1.00 91.00 165 A 1 
ATOM 1339 C CB  . SER A 1 165 ? -6.823  23.254  -21.617 1.00 90.53 165 A 1 
ATOM 1340 O OG  . SER A 1 165 ? -7.022  24.316  -20.702 1.00 87.85 165 A 1 
ATOM 1341 N N   . LEU A 1 166 ? -4.776  21.368  -20.108 1.00 91.41 166 A 1 
ATOM 1342 C CA  . LEU A 1 166 ? -3.700  21.272  -19.120 1.00 92.54 166 A 1 
ATOM 1343 C C   . LEU A 1 166 ? -3.494  22.610  -18.404 1.00 93.51 166 A 1 
ATOM 1344 O O   . LEU A 1 166 ? -3.318  22.640  -17.187 1.00 93.68 166 A 1 
ATOM 1345 C CB  . LEU A 1 166 ? -2.418  20.778  -19.810 1.00 92.42 166 A 1 
ATOM 1346 C CG  . LEU A 1 166 ? -1.230  20.594  -18.852 1.00 90.57 166 A 1 
ATOM 1347 C CD1 . LEU A 1 166 ? -1.522  19.584  -17.742 1.00 87.64 166 A 1 
ATOM 1348 C CD2 . LEU A 1 166 ? -0.013  20.111  -19.631 1.00 87.74 166 A 1 
ATOM 1349 N N   . LYS A 1 167 ? -3.628  23.719  -19.124 1.00 93.81 167 A 1 
ATOM 1350 C CA  . LYS A 1 167 ? -3.555  25.069  -18.560 1.00 94.25 167 A 1 
ATOM 1351 C C   . LYS A 1 167 ? -4.662  25.343  -17.536 1.00 94.49 167 A 1 
ATOM 1352 O O   . LYS A 1 167 ? -4.388  25.899  -16.475 1.00 93.91 167 A 1 
ATOM 1353 C CB  . LYS A 1 167 ? -3.583  26.079  -19.710 1.00 94.03 167 A 1 
ATOM 1354 C CG  . LYS A 1 167 ? -3.320  27.499  -19.201 1.00 81.96 167 A 1 
ATOM 1355 C CD  . LYS A 1 167 ? -3.254  28.476  -20.374 1.00 79.41 167 A 1 
ATOM 1356 C CE  . LYS A 1 167 ? -2.958  29.869  -19.827 1.00 70.37 167 A 1 
ATOM 1357 N NZ  . LYS A 1 167 ? -2.848  30.852  -20.928 1.00 61.08 167 A 1 
ATOM 1358 N N   . GLU A 1 168 ? -5.901  24.954  -17.818 1.00 93.50 168 A 1 
ATOM 1359 C CA  . GLU A 1 168 ? -7.013  25.109  -16.868 1.00 92.43 168 A 1 
ATOM 1360 C C   . GLU A 1 168 ? -6.806  24.251  -15.615 1.00 92.38 168 A 1 
ATOM 1361 O O   . GLU A 1 168 ? -7.016  24.737  -14.501 1.00 91.54 168 A 1 
ATOM 1362 C CB  . GLU A 1 168 ? -8.336  24.732  -17.544 1.00 91.63 168 A 1 
ATOM 1363 C CG  . GLU A 1 168 ? -8.808  25.817  -18.520 1.00 87.49 168 A 1 
ATOM 1364 C CD  . GLU A 1 168 ? -9.904  25.309  -19.459 1.00 84.62 168 A 1 
ATOM 1365 O OE1 . GLU A 1 168 ? -10.863 26.066  -19.693 1.00 76.05 168 A 1 
ATOM 1366 O OE2 . GLU A 1 168 ? -9.727  24.182  -19.979 1.00 76.51 168 A 1 
ATOM 1367 N N   . ARG A 1 169 ? -6.336  23.014  -15.775 1.00 92.56 169 A 1 
ATOM 1368 C CA  . ARG A 1 169 ? -6.033  22.110  -14.657 1.00 91.88 169 A 1 
ATOM 1369 C C   . ARG A 1 169 ? -4.856  22.619  -13.813 1.00 93.19 169 A 1 
ATOM 1370 O O   . ARG A 1 169 ? -4.963  22.672  -12.590 1.00 93.05 169 A 1 
ATOM 1371 C CB  . ARG A 1 169 ? -5.791  20.692  -15.198 1.00 90.38 169 A 1 
ATOM 1372 C CG  . ARG A 1 169 ? -7.070  20.099  -15.808 1.00 88.11 169 A 1 
ATOM 1373 C CD  . ARG A 1 169 ? -6.884  18.650  -16.272 1.00 84.15 169 A 1 
ATOM 1374 N NE  . ARG A 1 169 ? -5.991  18.538  -17.442 1.00 77.91 169 A 1 
ATOM 1375 C CZ  . ARG A 1 169 ? -5.357  17.435  -17.809 1.00 73.68 169 A 1 
ATOM 1376 N NH1 . ARG A 1 169 ? -5.484  16.326  -17.156 1.00 68.24 169 A 1 
ATOM 1377 N NH2 . ARG A 1 169 ? -4.555  17.422  -18.839 1.00 66.88 169 A 1 
ATOM 1378 N N   . ALA A 1 170 ? -3.790  23.082  -14.444 1.00 93.63 170 A 1 
ATOM 1379 C CA  . ALA A 1 170 ? -2.641  23.694  -13.771 1.00 94.81 170 A 1 
ATOM 1380 C C   . ALA A 1 170 ? -3.036  24.943  -12.962 1.00 95.38 170 A 1 
ATOM 1381 O O   . ALA A 1 170 ? -2.623  25.102  -11.813 1.00 95.35 170 A 1 
ATOM 1382 C CB  . ALA A 1 170 ? -1.600  24.041  -14.838 1.00 95.26 170 A 1 
ATOM 1383 N N   . SER A 1 171 ? -3.898  25.796  -13.520 1.00 95.06 171 A 1 
ATOM 1384 C CA  . SER A 1 171 ? -4.397  26.997  -12.836 1.00 94.87 171 A 1 
ATOM 1385 C C   . SER A 1 171 ? -5.184  26.670  -11.561 1.00 94.90 171 A 1 
ATOM 1386 O O   . SER A 1 171 ? -5.095  27.409  -10.571 1.00 93.97 171 A 1 
ATOM 1387 C CB  . SER A 1 171 ? -5.253  27.820  -13.799 1.00 94.14 171 A 1 
ATOM 1388 O OG  . SER A 1 171 ? -5.601  29.055  -13.201 1.00 81.29 171 A 1 
ATOM 1389 N N   . GLN A 1 172 ? -5.903  25.556  -11.528 1.00 94.07 172 A 1 
ATOM 1390 C CA  . GLN A 1 172 ? -6.584  25.073  -10.323 1.00 92.93 172 A 1 
ATOM 1391 C C   . GLN A 1 172 ? -5.597  24.646  -9.220  1.00 93.77 172 A 1 
ATOM 1392 O O   . GLN A 1 172 ? -5.909  24.797  -8.040  1.00 92.50 172 A 1 
ATOM 1393 C CB  . GLN A 1 172 ? -7.521  23.916  -10.679 1.00 91.22 172 A 1 
ATOM 1394 C CG  . GLN A 1 172 ? -8.741  24.299  -11.524 1.00 86.94 172 A 1 
ATOM 1395 C CD  . GLN A 1 172 ? -9.517  23.052  -11.962 1.00 80.06 172 A 1 
ATOM 1396 O OE1 . GLN A 1 172 ? -9.840  22.174  -11.171 1.00 72.51 172 A 1 
ATOM 1397 N NE2 . GLN A 1 172 ? -9.839  22.920  -13.226 1.00 67.88 172 A 1 
ATOM 1398 N N   . ALA A 1 173 ? -4.391  24.186  -9.577  1.00 93.61 173 A 1 
ATOM 1399 C CA  . ALA A 1 173 ? -3.294  23.943  -8.635  1.00 94.29 173 A 1 
ATOM 1400 C C   . ALA A 1 173 ? -2.452  25.205  -8.340  1.00 95.63 173 A 1 
ATOM 1401 O O   . ALA A 1 173 ? -1.526  25.165  -7.533  1.00 95.04 173 A 1 
ATOM 1402 C CB  . ALA A 1 173 ? -2.437  22.795  -9.174  1.00 93.25 173 A 1 
ATOM 1403 N N   . GLY A 1 174 ? -2.771  26.334  -8.968  1.00 95.23 174 A 1 
ATOM 1404 C CA  . GLY A 1 174 ? -2.047  27.594  -8.783  1.00 95.92 174 A 1 
ATOM 1405 C C   . GLY A 1 174 ? -0.734  27.689  -9.556  1.00 96.87 174 A 1 
ATOM 1406 O O   . GLY A 1 174 ? 0.161   28.391  -9.104  1.00 96.07 174 A 1 
ATOM 1407 N N   . ILE A 1 175 ? -0.622  26.993  -10.686 1.00 96.20 175 A 1 
ATOM 1408 C CA  . ILE A 1 175 ? 0.513   27.097  -11.611 1.00 96.89 175 A 1 
ATOM 1409 C C   . ILE A 1 175 ? 0.014   27.792  -12.883 1.00 96.80 175 A 1 
ATOM 1410 O O   . ILE A 1 175 ? -0.850  27.267  -13.588 1.00 96.07 175 A 1 
ATOM 1411 C CB  . ILE A 1 175 ? 1.124   25.714  -11.909 1.00 97.04 175 A 1 
ATOM 1412 C CG1 . ILE A 1 175 ? 1.554   24.978  -10.617 1.00 96.04 175 A 1 
ATOM 1413 C CG2 . ILE A 1 175 ? 2.332   25.878  -12.858 1.00 95.50 175 A 1 
ATOM 1414 C CD1 . ILE A 1 175 ? 1.899   23.501  -10.837 1.00 93.44 175 A 1 
ATOM 1415 N N   . ASP A 1 176 ? 0.555   28.978  -13.172 1.00 96.91 176 A 1 
ATOM 1416 C CA  . ASP A 1 176 ? 0.047   29.829  -14.261 1.00 96.54 176 A 1 
ATOM 1417 C C   . ASP A 1 176 ? 0.820   29.648  -15.580 1.00 96.81 176 A 1 
ATOM 1418 O O   . ASP A 1 176 ? 0.302   29.955  -16.660 1.00 95.08 176 A 1 
ATOM 1419 C CB  . ASP A 1 176 ? 0.056   31.294  -13.801 1.00 95.35 176 A 1 
ATOM 1420 C CG  . ASP A 1 176 ? -0.898  31.583  -12.629 1.00 91.55 176 A 1 
ATOM 1421 O OD1 . ASP A 1 176 ? -2.020  31.018  -12.598 1.00 85.16 176 A 1 
ATOM 1422 O OD2 . ASP A 1 176 ? -0.515  32.412  -11.780 1.00 84.89 176 A 1 
ATOM 1423 N N   . VAL A 1 177 ? 2.050   29.140  -15.514 1.00 96.95 177 A 1 
ATOM 1424 C CA  . VAL A 1 177 ? 2.900   28.943  -16.697 1.00 97.44 177 A 1 
ATOM 1425 C C   . VAL A 1 177 ? 2.946   27.466  -17.069 1.00 97.66 177 A 1 
ATOM 1426 O O   . VAL A 1 177 ? 3.569   26.659  -16.381 1.00 97.07 177 A 1 
ATOM 1427 C CB  . VAL A 1 177 ? 4.313   29.529  -16.513 1.00 97.31 177 A 1 
ATOM 1428 C CG1 . VAL A 1 177 ? 5.072   29.496  -17.849 1.00 95.75 177 A 1 
ATOM 1429 C CG2 . VAL A 1 177 ? 4.270   30.989  -16.043 1.00 95.41 177 A 1 
ATOM 1430 N N   . VAL A 1 178 ? 2.306   27.141  -18.179 1.00 97.59 178 A 1 
ATOM 1431 C CA  . VAL A 1 178 ? 2.321   25.803  -18.782 1.00 97.56 178 A 1 
ATOM 1432 C C   . VAL A 1 178 ? 3.072   25.870  -20.106 1.00 97.56 178 A 1 
ATOM 1433 O O   . VAL A 1 178 ? 2.794   26.751  -20.925 1.00 96.89 178 A 1 
ATOM 1434 C CB  . VAL A 1 178 ? 0.899   25.242  -18.965 1.00 96.82 178 A 1 
ATOM 1435 C CG1 . VAL A 1 178 ? 0.928   23.817  -19.530 1.00 94.30 178 A 1 
ATOM 1436 C CG2 . VAL A 1 178 ? 0.156   25.204  -17.624 1.00 94.07 178 A 1 
ATOM 1437 N N   . LEU A 1 179 ? 4.017   24.956  -20.287 1.00 97.40 179 A 1 
ATOM 1438 C CA  . LEU A 1 179 ? 4.873   24.851  -21.469 1.00 97.33 179 A 1 
ATOM 1439 C C   . LEU A 1 179 ? 4.806   23.430  -22.047 1.00 97.13 179 A 1 
ATOM 1440 O O   . LEU A 1 179 ? 4.546   22.491  -21.293 1.00 96.52 179 A 1 
ATOM 1441 C CB  . LEU A 1 179 ? 6.322   25.213  -21.091 1.00 97.51 179 A 1 
ATOM 1442 C CG  . LEU A 1 179 ? 6.531   26.633  -20.541 1.00 97.04 179 A 1 
ATOM 1443 C CD1 . LEU A 1 179 ? 7.992   26.812  -20.134 1.00 94.50 179 A 1 
ATOM 1444 C CD2 . LEU A 1 179 ? 6.198   27.712  -21.573 1.00 95.03 179 A 1 
ATOM 1445 N N   . PRO A 1 180 ? 5.078   23.249  -23.348 1.00 97.19 180 A 1 
ATOM 1446 C CA  . PRO A 1 180 ? 5.232   21.922  -23.930 1.00 96.97 180 A 1 
ATOM 1447 C C   . PRO A 1 180 ? 6.342   21.131  -23.232 1.00 97.12 180 A 1 
ATOM 1448 O O   . PRO A 1 180 ? 7.364   21.698  -22.836 1.00 96.76 180 A 1 
ATOM 1449 C CB  . PRO A 1 180 ? 5.560   22.143  -25.411 1.00 96.37 180 A 1 
ATOM 1450 C CG  . PRO A 1 180 ? 5.031   23.546  -25.693 1.00 94.48 180 A 1 
ATOM 1451 C CD  . PRO A 1 180 ? 5.246   24.267  -24.368 1.00 96.90 180 A 1 
ATOM 1452 N N   . PHE A 1 181 ? 6.196   19.813  -23.134 1.00 95.63 181 A 1 
ATOM 1453 C CA  . PHE A 1 181 ? 7.212   18.958  -22.507 1.00 95.36 181 A 1 
ATOM 1454 C C   . PHE A 1 181 ? 8.588   19.081  -23.186 1.00 95.98 181 A 1 
ATOM 1455 O O   . PHE A 1 181 ? 9.625   19.017  -22.521 1.00 95.58 181 A 1 
ATOM 1456 C CB  . PHE A 1 181 ? 6.724   17.503  -22.513 1.00 94.20 181 A 1 
ATOM 1457 C CG  . PHE A 1 181 ? 7.553   16.601  -21.620 1.00 93.84 181 A 1 
ATOM 1458 C CD1 . PHE A 1 181 ? 8.670   15.916  -22.133 1.00 91.35 181 A 1 
ATOM 1459 C CD2 . PHE A 1 181 ? 7.222   16.474  -20.256 1.00 91.56 181 A 1 
ATOM 1460 C CE1 . PHE A 1 181 ? 9.451   15.108  -21.285 1.00 90.38 181 A 1 
ATOM 1461 C CE2 . PHE A 1 181 ? 8.005   15.668  -19.409 1.00 90.28 181 A 1 
ATOM 1462 C CZ  . PHE A 1 181 ? 9.120   14.986  -19.924 1.00 91.18 181 A 1 
ATOM 1463 N N   . SER A 1 182 ? 8.617   19.357  -24.483 1.00 95.37 182 A 1 
ATOM 1464 C CA  . SER A 1 182 ? 9.841   19.593  -25.262 1.00 95.42 182 A 1 
ATOM 1465 C C   . SER A 1 182 ? 10.706  20.748  -24.741 1.00 96.03 182 A 1 
ATOM 1466 O O   . SER A 1 182 ? 11.915  20.756  -24.970 1.00 95.66 182 A 1 
ATOM 1467 C CB  . SER A 1 182 ? 9.470   19.871  -26.723 1.00 95.49 182 A 1 
ATOM 1468 O OG  . SER A 1 182 ? 8.578   20.962  -26.836 1.00 93.69 182 A 1 
ATOM 1469 N N   . ASP A 1 183 ? 10.126  21.705  -24.010 1.00 95.32 183 A 1 
ATOM 1470 C CA  . ASP A 1 183 ? 10.847  22.870  -23.485 1.00 96.50 183 A 1 
ATOM 1471 C C   . ASP A 1 183 ? 11.629  22.552  -22.203 1.00 97.08 183 A 1 
ATOM 1472 O O   . ASP A 1 183 ? 12.475  23.345  -21.770 1.00 96.38 183 A 1 
ATOM 1473 C CB  . ASP A 1 183 ? 9.872   24.040  -23.275 1.00 96.56 183 A 1 
ATOM 1474 C CG  . ASP A 1 183 ? 9.368   24.681  -24.574 1.00 95.69 183 A 1 
ATOM 1475 O OD1 . ASP A 1 183 ? 9.752   24.217  -25.674 1.00 90.53 183 A 1 
ATOM 1476 O OD2 . ASP A 1 183 ? 8.626   25.682  -24.457 1.00 91.46 183 A 1 
ATOM 1477 N N   . LEU A 1 184 ? 11.420  21.373  -21.609 1.00 95.90 184 A 1 
ATOM 1478 C CA  . LEU A 1 184 ? 12.101  20.934  -20.390 1.00 96.00 184 A 1 
ATOM 1479 C C   . LEU A 1 184 ? 13.627  20.978  -20.544 1.00 96.39 184 A 1 
ATOM 1480 O O   . LEU A 1 184 ? 14.321  21.546  -19.697 1.00 96.12 184 A 1 
ATOM 1481 C CB  . LEU A 1 184 ? 11.605  19.521  -20.021 1.00 95.88 184 A 1 
ATOM 1482 C CG  . LEU A 1 184 ? 12.212  18.960  -18.725 1.00 95.15 184 A 1 
ATOM 1483 C CD1 . LEU A 1 184 ? 11.874  19.822  -17.506 1.00 90.36 184 A 1 
ATOM 1484 C CD2 . LEU A 1 184 ? 11.677  17.551  -18.473 1.00 90.97 184 A 1 
ATOM 1485 N N   . ALA A 1 185 ? 14.149  20.456  -21.654 1.00 96.19 185 A 1 
ATOM 1486 C CA  . ALA A 1 185 ? 15.584  20.459  -21.925 1.00 96.01 185 A 1 
ATOM 1487 C C   . ALA A 1 185 ? 16.157  21.883  -22.030 1.00 96.30 185 A 1 
ATOM 1488 O O   . ALA A 1 185 ? 17.279  22.142  -21.590 1.00 95.32 185 A 1 
ATOM 1489 C CB  . ALA A 1 185 ? 15.832  19.664  -23.213 1.00 95.43 185 A 1 
ATOM 1490 N N   . THR A 1 186 ? 15.381  22.828  -22.559 1.00 96.91 186 A 1 
ATOM 1491 C CA  . THR A 1 186 ? 15.780  24.238  -22.667 1.00 96.70 186 A 1 
ATOM 1492 C C   . THR A 1 186 ? 15.861  24.896  -21.293 1.00 96.87 186 A 1 
ATOM 1493 O O   . THR A 1 186 ? 16.867  25.540  -20.986 1.00 96.16 186 A 1 
ATOM 1494 C CB  . THR A 1 186 ? 14.826  25.001  -23.592 1.00 96.35 186 A 1 
ATOM 1495 O OG1 . THR A 1 186 ? 14.892  24.426  -24.877 1.00 92.63 186 A 1 
ATOM 1496 C CG2 . THR A 1 186 ? 15.207  26.472  -23.751 1.00 91.81 186 A 1 
ATOM 1497 N N   . LEU A 1 187 ? 14.845  24.701  -20.440 1.00 96.34 187 A 1 
ATOM 1498 C CA  . LEU A 1 187 ? 14.812  25.255  -19.081 1.00 96.24 187 A 1 
ATOM 1499 C C   . LEU A 1 187 ? 15.948  24.711  -18.209 1.00 96.76 187 A 1 
ATOM 1500 O O   . LEU A 1 187 ? 16.707  25.490  -17.622 1.00 95.70 187 A 1 
ATOM 1501 C CB  . LEU A 1 187 ? 13.450  24.942  -18.432 1.00 95.27 187 A 1 
ATOM 1502 C CG  . LEU A 1 187 ? 12.278  25.792  -18.949 1.00 90.70 187 A 1 
ATOM 1503 C CD1 . LEU A 1 187 ? 10.991  25.287  -18.302 1.00 84.30 187 A 1 
ATOM 1504 C CD2 . LEU A 1 187 ? 12.433  27.268  -18.582 1.00 85.60 187 A 1 
ATOM 1505 N N   . ILE A 1 188 ? 16.104  23.393  -18.154 1.00 96.18 188 A 1 
ATOM 1506 C CA  . ILE A 1 188 ? 17.149  22.750  -17.357 1.00 96.22 188 A 1 
ATOM 1507 C C   . ILE A 1 188 ? 18.533  23.096  -17.915 1.00 95.95 188 A 1 
ATOM 1508 O O   . ILE A 1 188 ? 19.426  23.498  -17.164 1.00 95.45 188 A 1 
ATOM 1509 C CB  . ILE A 1 188 ? 16.892  21.228  -17.268 1.00 96.80 188 A 1 
ATOM 1510 C CG1 . ILE A 1 188 ? 15.544  20.892  -16.584 1.00 95.80 188 A 1 
ATOM 1511 C CG2 . ILE A 1 188 ? 18.044  20.515  -16.543 1.00 95.77 188 A 1 
ATOM 1512 C CD1 . ILE A 1 188 ? 15.337  21.471  -15.178 1.00 92.71 188 A 1 
ATOM 1513 N N   . GLY A 1 189 ? 18.704  23.052  -19.236 1.00 96.44 189 A 1 
ATOM 1514 C CA  . GLY A 1 189 ? 19.959  23.412  -19.893 1.00 95.86 189 A 1 
ATOM 1515 C C   . GLY A 1 189 ? 20.396  24.858  -19.637 1.00 96.03 189 A 1 
ATOM 1516 O O   . GLY A 1 189 ? 21.589  25.122  -19.487 1.00 95.02 189 A 1 
ATOM 1517 N N   . ALA A 1 190 ? 19.462  25.809  -19.525 1.00 96.39 190 A 1 
ATOM 1518 C CA  . ALA A 1 190 ? 19.768  27.191  -19.150 1.00 95.86 190 A 1 
ATOM 1519 C C   . ALA A 1 190 ? 20.271  27.302  -17.699 1.00 96.15 190 A 1 
ATOM 1520 O O   . ALA A 1 190 ? 21.211  28.054  -17.428 1.00 94.87 190 A 1 
ATOM 1521 C CB  . ALA A 1 190 ? 18.521  28.053  -19.383 1.00 95.48 190 A 1 
ATOM 1522 N N   . GLY A 1 191 ? 19.686  26.520  -16.782 1.00 96.25 191 A 1 
ATOM 1523 C CA  . GLY A 1 191 ? 20.160  26.416  -15.401 1.00 95.64 191 A 1 
ATOM 1524 C C   . GLY A 1 191 ? 21.579  25.857  -15.306 1.00 96.04 191 A 1 
ATOM 1525 O O   . GLY A 1 191 ? 22.447  26.479  -14.692 1.00 95.21 191 A 1 
ATOM 1526 N N   . LEU A 1 192 ? 21.845  24.752  -15.990 1.00 95.65 192 A 1 
ATOM 1527 C CA  . LEU A 1 192 ? 23.162  24.106  -16.027 1.00 95.05 192 A 1 
ATOM 1528 C C   . LEU A 1 192 ? 24.248  25.022  -16.615 1.00 95.28 192 A 1 
ATOM 1529 O O   . LEU A 1 192 ? 25.328  25.145  -16.040 1.00 94.06 192 A 1 
ATOM 1530 C CB  . LEU A 1 192 ? 23.066  22.807  -16.841 1.00 95.17 192 A 1 
ATOM 1531 C CG  . LEU A 1 192 ? 22.214  21.697  -16.201 1.00 94.23 192 A 1 
ATOM 1532 C CD1 . LEU A 1 192 ? 22.093  20.538  -17.189 1.00 90.77 192 A 1 
ATOM 1533 C CD2 . LEU A 1 192 ? 22.822  21.175  -14.901 1.00 91.61 192 A 1 
ATOM 1534 N N   . LYS A 1 193 ? 23.949  25.737  -17.710 1.00 95.97 193 A 1 
ATOM 1535 C CA  . LYS A 1 193 ? 24.870  26.734  -18.295 1.00 95.55 193 A 1 
ATOM 1536 C C   . LYS A 1 193 ? 25.202  27.877  -17.337 1.00 95.91 193 A 1 
ATOM 1537 O O   . LYS A 1 193 ? 26.265  28.476  -17.444 1.00 94.92 193 A 1 
ATOM 1538 C CB  . LYS A 1 193 ? 24.259  27.317  -19.575 1.00 95.55 193 A 1 
ATOM 1539 C CG  . LYS A 1 193 ? 24.344  26.342  -20.750 1.00 89.43 193 A 1 
ATOM 1540 C CD  . LYS A 1 193 ? 23.559  26.900  -21.942 1.00 84.33 193 A 1 
ATOM 1541 C CE  . LYS A 1 193 ? 23.553  25.878  -23.079 1.00 78.94 193 A 1 
ATOM 1542 N NZ  . LYS A 1 193 ? 22.710  26.332  -24.207 1.00 68.77 193 A 1 
ATOM 1543 N N   . SER A 1 194 ? 24.294  28.176  -16.413 1.00 95.75 194 A 1 
ATOM 1544 C CA  . SER A 1 194 ? 24.476  29.184  -15.365 1.00 95.31 194 A 1 
ATOM 1545 C C   . SER A 1 194 ? 25.076  28.604  -14.076 1.00 95.67 194 A 1 
ATOM 1546 O O   . SER A 1 194 ? 25.070  29.274  -13.049 1.00 93.63 194 A 1 
ATOM 1547 C CB  . SER A 1 194 ? 23.149  29.895  -15.080 1.00 94.38 194 A 1 
ATOM 1548 O OG  . SER A 1 194 ? 22.584  30.398  -16.276 1.00 86.78 194 A 1 
ATOM 1549 N N   . HIS A 1 195 ? 25.581  27.366  -14.115 1.00 95.93 195 A 1 
ATOM 1550 C CA  . HIS A 1 195 ? 26.153  26.627  -12.984 1.00 96.20 195 A 1 
ATOM 1551 C C   . HIS A 1 195 ? 25.209  26.475  -11.776 1.00 96.48 195 A 1 
ATOM 1552 O O   . HIS A 1 195 ? 25.660  26.358  -10.640 1.00 94.09 195 A 1 
ATOM 1553 C CB  . HIS A 1 195 ? 27.525  27.208  -12.607 1.00 95.72 195 A 1 
ATOM 1554 C CG  . HIS A 1 195 ? 28.494  27.244  -13.760 1.00 94.50 195 A 1 
ATOM 1555 N ND1 . HIS A 1 195 ? 29.061  26.152  -14.368 1.00 82.85 195 A 1 
ATOM 1556 C CD2 . HIS A 1 195 ? 28.967  28.356  -14.402 1.00 84.29 195 A 1 
ATOM 1557 C CE1 . HIS A 1 195 ? 29.861  26.592  -15.350 1.00 86.04 195 A 1 
ATOM 1558 N NE2 . HIS A 1 195 ? 29.845  27.929  -15.408 1.00 87.98 195 A 1 
ATOM 1559 N N   . ARG A 1 196 ? 23.886  26.468  -12.015 1.00 96.68 196 A 1 
ATOM 1560 C CA  . ARG A 1 196 ? 22.881  26.245  -10.970 1.00 96.59 196 A 1 
ATOM 1561 C C   . ARG A 1 196 ? 22.696  24.755  -10.706 1.00 97.00 196 A 1 
ATOM 1562 O O   . ARG A 1 196 ? 22.737  23.949  -11.633 1.00 95.81 196 A 1 
ATOM 1563 C CB  . ARG A 1 196 ? 21.560  26.927  -11.329 1.00 95.57 196 A 1 
ATOM 1564 C CG  . ARG A 1 196 ? 21.752  28.445  -11.424 1.00 93.20 196 A 1 
ATOM 1565 C CD  . ARG A 1 196 ? 20.413  29.177  -11.515 1.00 91.20 196 A 1 
ATOM 1566 N NE  . ARG A 1 196 ? 19.719  28.939  -12.788 1.00 86.94 196 A 1 
ATOM 1567 C CZ  . ARG A 1 196 ? 18.420  29.161  -12.947 1.00 86.78 196 A 1 
ATOM 1568 N NH1 . ARG A 1 196 ? 17.683  29.574  -11.971 1.00 77.79 196 A 1 
ATOM 1569 N NH2 . ARG A 1 196 ? 17.818  28.971  -14.083 1.00 76.97 196 A 1 
ATOM 1570 N N   . VAL A 1 197 ? 22.473  24.407  -9.443  1.00 96.47 197 A 1 
ATOM 1571 C CA  . VAL A 1 197 ? 22.188  23.027  -9.040  1.00 96.73 197 A 1 
ATOM 1572 C C   . VAL A 1 197 ? 20.784  22.648  -9.508  1.00 97.32 197 A 1 
ATOM 1573 O O   . VAL A 1 197 ? 19.840  23.409  -9.314  1.00 96.69 197 A 1 
ATOM 1574 C CB  . VAL A 1 197 ? 22.343  22.851  -7.515  1.00 95.62 197 A 1 
ATOM 1575 C CG1 . VAL A 1 197 ? 22.048  21.412  -7.076  1.00 92.20 197 A 1 
ATOM 1576 C CG2 . VAL A 1 197 ? 23.773  23.188  -7.073  1.00 92.21 197 A 1 
ATOM 1577 N N   . VAL A 1 198 ? 20.647  21.463  -10.095 1.00 96.43 198 A 1 
ATOM 1578 C CA  . VAL A 1 198 ? 19.345  20.856  -10.400 1.00 96.79 198 A 1 
ATOM 1579 C C   . VAL A 1 198 ? 19.058  19.802  -9.341  1.00 96.87 198 A 1 
ATOM 1580 O O   . VAL A 1 198 ? 19.743  18.783  -9.262  1.00 96.23 198 A 1 
ATOM 1581 C CB  . VAL A 1 198 ? 19.296  20.280  -11.827 1.00 96.63 198 A 1 
ATOM 1582 C CG1 . VAL A 1 198 ? 17.909  19.702  -12.134 1.00 94.37 198 A 1 
ATOM 1583 C CG2 . VAL A 1 198 ? 19.602  21.363  -12.870 1.00 93.61 198 A 1 
ATOM 1584 N N   . HIS A 1 199 ? 18.060  20.061  -8.509  1.00 97.03 199 A 1 
ATOM 1585 C CA  . HIS A 1 199 ? 17.599  19.153  -7.470  1.00 96.96 199 A 1 
ATOM 1586 C C   . HIS A 1 199 ? 16.531  18.222  -8.036  1.00 96.95 199 A 1 
ATOM 1587 O O   . HIS A 1 199 ? 15.514  18.682  -8.545  1.00 96.45 199 A 1 
ATOM 1588 C CB  . HIS A 1 199 ? 17.048  19.956  -6.292  1.00 96.88 199 A 1 
ATOM 1589 C CG  . HIS A 1 199 ? 18.077  20.810  -5.612  1.00 97.07 199 A 1 
ATOM 1590 N ND1 . HIS A 1 199 ? 18.911  20.412  -4.595  1.00 90.79 199 A 1 
ATOM 1591 C CD2 . HIS A 1 199 ? 18.348  22.128  -5.871  1.00 91.25 199 A 1 
ATOM 1592 C CE1 . HIS A 1 199 ? 19.660  21.466  -4.242  1.00 92.50 199 A 1 
ATOM 1593 N NE2 . HIS A 1 199 ? 19.350  22.530  -4.997  1.00 93.27 199 A 1 
ATOM 1594 N N   . TYR A 1 200 ? 16.730  16.919  -7.914  1.00 96.48 200 A 1 
ATOM 1595 C CA  . TYR A 1 200 ? 15.775  15.906  -8.344  1.00 96.03 200 A 1 
ATOM 1596 C C   . TYR A 1 200 ? 15.730  14.758  -7.333  1.00 95.67 200 A 1 
ATOM 1597 O O   . TYR A 1 200 ? 16.692  14.515  -6.598  1.00 94.87 200 A 1 
ATOM 1598 C CB  . TYR A 1 200 ? 16.114  15.423  -9.765  1.00 95.92 200 A 1 
ATOM 1599 C CG  . TYR A 1 200 ? 17.466  14.749  -9.893  1.00 96.03 200 A 1 
ATOM 1600 C CD1 . TYR A 1 200 ? 18.626  15.521  -10.122 1.00 93.38 200 A 1 
ATOM 1601 C CD2 . TYR A 1 200 ? 17.577  13.355  -9.761  1.00 94.02 200 A 1 
ATOM 1602 C CE1 . TYR A 1 200 ? 19.886  14.902  -10.203 1.00 92.98 200 A 1 
ATOM 1603 C CE2 . TYR A 1 200 ? 18.835  12.729  -9.839  1.00 93.21 200 A 1 
ATOM 1604 C CZ  . TYR A 1 200 ? 19.990  13.503  -10.055 1.00 94.66 200 A 1 
ATOM 1605 O OH  . TYR A 1 200 ? 21.207  12.900  -10.111 1.00 93.31 200 A 1 
ATOM 1606 N N   . LEU A 1 201 ? 14.588  14.066  -7.278  1.00 94.46 201 A 1 
ATOM 1607 C CA  . LEU A 1 201 ? 14.407  12.866  -6.466  1.00 93.63 201 A 1 
ATOM 1608 C C   . LEU A 1 201 ? 15.036  11.655  -7.157  1.00 92.98 201 A 1 
ATOM 1609 O O   . LEU A 1 201 ? 15.201  11.635  -8.376  1.00 92.11 201 A 1 
ATOM 1610 C CB  . LEU A 1 201 ? 12.915  12.630  -6.200  1.00 93.37 201 A 1 
ATOM 1611 C CG  . LEU A 1 201 ? 12.226  13.755  -5.414  1.00 93.03 201 A 1 
ATOM 1612 C CD1 . LEU A 1 201 ? 10.743  13.432  -5.280  1.00 90.62 201 A 1 
ATOM 1613 C CD2 . LEU A 1 201 ? 12.836  13.929  -4.018  1.00 90.83 201 A 1 
ATOM 1614 N N   . LYS A 1 202 ? 15.355  10.624  -6.377  1.00 91.30 202 A 1 
ATOM 1615 C CA  . LYS A 1 202 ? 15.920  9.385   -6.919  1.00 89.91 202 A 1 
ATOM 1616 C C   . LYS A 1 202 ? 14.959  8.761   -7.945  1.00 89.51 202 A 1 
ATOM 1617 O O   . LYS A 1 202 ? 13.836  8.418   -7.578  1.00 87.67 202 A 1 
ATOM 1618 C CB  . LYS A 1 202 ? 16.248  8.449   -5.755  1.00 88.48 202 A 1 
ATOM 1619 C CG  . LYS A 1 202 ? 17.055  7.245   -6.229  1.00 85.27 202 A 1 
ATOM 1620 C CD  . LYS A 1 202 ? 17.519  6.450   -5.012  1.00 81.63 202 A 1 
ATOM 1621 C CE  . LYS A 1 202 ? 18.327  5.240   -5.455  1.00 76.47 202 A 1 
ATOM 1622 N NZ  . LYS A 1 202 ? 18.738  4.446   -4.277  1.00 69.05 202 A 1 
ATOM 1623 N N   . PRO A 1 203 ? 15.369  8.600   -9.218  1.00 88.15 203 A 1 
ATOM 1624 C CA  . PRO A 1 203 ? 14.451  8.184   -10.273 1.00 86.97 203 A 1 
ATOM 1625 C C   . PRO A 1 203 ? 14.318  6.657   -10.318 1.00 84.84 203 A 1 
ATOM 1626 O O   . PRO A 1 203 ? 15.162  5.961   -10.882 1.00 82.14 203 A 1 
ATOM 1627 C CB  . PRO A 1 203 ? 15.049  8.774   -11.552 1.00 87.21 203 A 1 
ATOM 1628 C CG  . PRO A 1 203 ? 16.553  8.718   -11.286 1.00 88.15 203 A 1 
ATOM 1629 C CD  . PRO A 1 203 ? 16.653  8.994   -9.791  1.00 89.72 203 A 1 
ATOM 1630 N N   . TYR A 1 204 ? 13.241  6.112   -9.756  1.00 81.26 204 A 1 
ATOM 1631 C CA  . TYR A 1 204 ? 13.008  4.661   -9.772  1.00 79.12 204 A 1 
ATOM 1632 C C   . TYR A 1 204 ? 12.335  4.145   -11.051 1.00 79.57 204 A 1 
ATOM 1633 O O   . TYR A 1 204 ? 12.341  2.944   -11.319 1.00 77.53 204 A 1 
ATOM 1634 C CB  . TYR A 1 204 ? 12.218  4.270   -8.524  1.00 75.18 204 A 1 
ATOM 1635 C CG  . TYR A 1 204 ? 12.985  4.537   -7.247  1.00 69.47 204 A 1 
ATOM 1636 C CD1 . TYR A 1 204 ? 14.114  3.754   -6.935  1.00 62.79 204 A 1 
ATOM 1637 C CD2 . TYR A 1 204 ? 12.579  5.561   -6.377  1.00 62.13 204 A 1 
ATOM 1638 C CE1 . TYR A 1 204 ? 14.816  3.979   -5.740  1.00 56.53 204 A 1 
ATOM 1639 C CE2 . TYR A 1 204 ? 13.280  5.785   -5.180  1.00 57.21 204 A 1 
ATOM 1640 C CZ  . TYR A 1 204 ? 14.392  4.987   -4.851  1.00 55.74 204 A 1 
ATOM 1641 O OH  . TYR A 1 204 ? 15.048  5.173   -3.677  1.00 52.32 204 A 1 
ATOM 1642 N N   . ARG A 1 205 ? 11.779  5.044   -11.876 1.00 79.04 205 A 1 
ATOM 1643 C CA  . ARG A 1 205 ? 11.159  4.693   -13.162 1.00 79.75 205 A 1 
ATOM 1644 C C   . ARG A 1 205 ? 12.190  4.776   -14.282 1.00 82.90 205 A 1 
ATOM 1645 O O   . ARG A 1 205 ? 12.850  5.803   -14.421 1.00 82.42 205 A 1 
ATOM 1646 C CB  . ARG A 1 205 ? 9.976   5.621   -13.454 1.00 75.76 205 A 1 
ATOM 1647 C CG  . ARG A 1 205 ? 8.881   5.540   -12.385 1.00 69.68 205 A 1 
ATOM 1648 C CD  . ARG A 1 205 ? 7.771   6.534   -12.702 1.00 65.72 205 A 1 
ATOM 1649 N NE  . ARG A 1 205 ? 6.771   6.567   -11.618 1.00 61.60 205 A 1 
ATOM 1650 C CZ  . ARG A 1 205 ? 5.493   6.279   -11.709 1.00 55.67 205 A 1 
ATOM 1651 N NH1 . ARG A 1 205 ? 4.930   5.927   -12.827 1.00 52.27 205 A 1 
ATOM 1652 N NH2 . ARG A 1 205 ? 4.740   6.338   -10.658 1.00 50.51 205 A 1 
ATOM 1653 N N   . TYR A 1 206 ? 12.277  3.747   -15.127 1.00 81.56 206 A 1 
ATOM 1654 C CA  . TYR A 1 206 ? 13.228  3.726   -16.247 1.00 82.76 206 A 1 
ATOM 1655 C C   . TYR A 1 206 ? 13.082  4.935   -17.177 1.00 85.29 206 A 1 
ATOM 1656 O O   . TYR A 1 206 ? 14.083  5.541   -17.550 1.00 85.27 206 A 1 
ATOM 1657 C CB  . TYR A 1 206 ? 13.064  2.437   -17.062 1.00 79.42 206 A 1 
ATOM 1658 C CG  . TYR A 1 206 ? 13.550  1.182   -16.367 1.00 71.47 206 A 1 
ATOM 1659 C CD1 . TYR A 1 206 ? 14.901  1.069   -15.983 1.00 64.71 206 A 1 
ATOM 1660 C CD2 . TYR A 1 206 ? 12.663  0.113   -16.126 1.00 60.97 206 A 1 
ATOM 1661 C CE1 . TYR A 1 206 ? 15.361  -0.093  -15.342 1.00 51.96 206 A 1 
ATOM 1662 C CE2 . TYR A 1 206 ? 13.117  -1.053  -15.484 1.00 53.38 206 A 1 
ATOM 1663 C CZ  . TYR A 1 206 ? 14.467  -1.155  -15.087 1.00 52.32 206 A 1 
ATOM 1664 O OH  . TYR A 1 206 ? 14.904  -2.269  -14.446 1.00 46.01 206 A 1 
ATOM 1665 N N   . ARG A 1 207 ? 11.853  5.348   -17.496 1.00 83.07 207 A 1 
ATOM 1666 C CA  . ARG A 1 207 ? 11.596  6.550   -18.300 1.00 84.38 207 A 1 
ATOM 1667 C C   . ARG A 1 207 ? 12.207  7.800   -17.660 1.00 86.96 207 A 1 
ATOM 1668 O O   . ARG A 1 207 ? 12.892  8.554   -18.337 1.00 87.07 207 A 1 
ATOM 1669 C CB  . ARG A 1 207 ? 10.081  6.699   -18.514 1.00 82.04 207 A 1 
ATOM 1670 C CG  . ARG A 1 207 ? 9.744   7.911   -19.392 1.00 75.68 207 A 1 
ATOM 1671 C CD  . ARG A 1 207 ? 8.234   8.026   -19.604 1.00 71.93 207 A 1 
ATOM 1672 N NE  . ARG A 1 207 ? 7.881   9.252   -20.334 1.00 64.77 207 A 1 
ATOM 1673 C CZ  . ARG A 1 207 ? 7.729   10.463  -19.841 1.00 58.63 207 A 1 
ATOM 1674 N NH1 . ARG A 1 207 ? 8.007   10.768  -18.615 1.00 54.09 207 A 1 
ATOM 1675 N NH2 . ARG A 1 207 ? 7.255   11.404  -20.596 1.00 50.62 207 A 1 
ATOM 1676 N N   . ASN A 1 208 ? 12.015  7.997   -16.357 1.00 86.10 208 A 1 
ATOM 1677 C CA  . ASN A 1 208 ? 12.545  9.161   -15.642 1.00 88.77 208 A 1 
ATOM 1678 C C   . ASN A 1 208 ? 14.077  9.109   -15.533 1.00 90.95 208 A 1 
ATOM 1679 O O   . ASN A 1 208 ? 14.730  10.148  -15.620 1.00 90.92 208 A 1 
ATOM 1680 C CB  . ASN A 1 208 ? 11.857  9.273   -14.267 1.00 87.38 208 A 1 
ATOM 1681 C CG  . ASN A 1 208 ? 10.390  9.673   -14.355 1.00 86.27 208 A 1 
ATOM 1682 O OD1 . ASN A 1 208 ? 9.837   9.855   -15.424 1.00 81.28 208 A 1 
ATOM 1683 N ND2 . ASN A 1 208 ? 9.718   9.822   -13.234 1.00 79.79 208 A 1 
ATOM 1684 N N   . GLN A 1 209 ? 14.664  7.917   -15.412 1.00 87.89 209 A 1 
ATOM 1685 C CA  . GLN A 1 209 ? 16.119  7.734   -15.485 1.00 89.45 209 A 1 
ATOM 1686 C C   . GLN A 1 209 ? 16.673  8.173   -16.847 1.00 91.53 209 A 1 
ATOM 1687 O O   . GLN A 1 209 ? 17.679  8.876   -16.888 1.00 92.04 209 A 1 
ATOM 1688 C CB  . GLN A 1 209 ? 16.502  6.269   -15.222 1.00 88.55 209 A 1 
ATOM 1689 C CG  . GLN A 1 209 ? 16.199  5.802   -13.794 1.00 87.40 209 A 1 
ATOM 1690 C CD  . GLN A 1 209 ? 16.421  4.309   -13.592 1.00 86.12 209 A 1 
ATOM 1691 O OE1 . GLN A 1 209 ? 17.013  3.605   -14.394 1.00 81.42 209 A 1 
ATOM 1692 N NE2 . GLN A 1 209 ? 15.944  3.757   -12.501 1.00 78.40 209 A 1 
ATOM 1693 N N   . LEU A 1 210 ? 16.011  7.803   -17.949 1.00 90.94 210 A 1 
ATOM 1694 C CA  . LEU A 1 210 ? 16.412  8.206   -19.300 1.00 91.41 210 A 1 
ATOM 1695 C C   . LEU A 1 210 ? 16.280  9.721   -19.500 1.00 93.06 210 A 1 
ATOM 1696 O O   . LEU A 1 210 ? 17.243  10.354  -19.919 1.00 93.40 210 A 1 
ATOM 1697 C CB  . LEU A 1 210 ? 15.582  7.444   -20.347 1.00 90.40 210 A 1 
ATOM 1698 C CG  . LEU A 1 210 ? 15.868  5.933   -20.417 1.00 84.32 210 A 1 
ATOM 1699 C CD1 . LEU A 1 210 ? 14.871  5.268   -21.369 1.00 79.59 210 A 1 
ATOM 1700 C CD2 . LEU A 1 210 ? 17.282  5.628   -20.905 1.00 79.46 210 A 1 
ATOM 1701 N N   . ILE A 1 211 ? 15.146  10.313  -19.116 1.00 91.08 211 A 1 
ATOM 1702 C CA  . ILE A 1 211 ? 14.929  11.765  -19.201 1.00 91.97 211 A 1 
ATOM 1703 C C   . ILE A 1 211 ? 16.021  12.516  -18.436 1.00 93.59 211 A 1 
ATOM 1704 O O   . ILE A 1 211 ? 16.647  13.417  -18.981 1.00 93.78 211 A 1 
ATOM 1705 C CB  . ILE A 1 211 ? 13.516  12.132  -18.686 1.00 91.82 211 A 1 
ATOM 1706 C CG1 . ILE A 1 211 ? 12.436  11.606  -19.659 1.00 90.66 211 A 1 
ATOM 1707 C CG2 . ILE A 1 211 ? 13.356  13.654  -18.501 1.00 90.11 211 A 1 
ATOM 1708 C CD1 . ILE A 1 211 ? 11.018  11.629  -19.073 1.00 85.84 211 A 1 
ATOM 1709 N N   . LEU A 1 212 ? 16.293  12.140  -17.182 1.00 91.86 212 A 1 
ATOM 1710 C CA  . LEU A 1 212 ? 17.337  12.792  -16.389 1.00 92.71 212 A 1 
ATOM 1711 C C   . LEU A 1 212 ? 18.734  12.576  -16.978 1.00 93.61 212 A 1 
ATOM 1712 O O   . LEU A 1 212 ? 19.539  13.503  -16.965 1.00 94.15 212 A 1 
ATOM 1713 C CB  . LEU A 1 212 ? 17.276  12.284  -14.941 1.00 92.90 212 A 1 
ATOM 1714 C CG  . LEU A 1 212 ? 16.077  12.809  -14.141 1.00 91.36 212 A 1 
ATOM 1715 C CD1 . LEU A 1 212 ? 15.985  12.048  -12.823 1.00 87.74 212 A 1 
ATOM 1716 C CD2 . LEU A 1 212 ? 16.215  14.298  -13.809 1.00 88.94 212 A 1 
ATOM 1717 N N   . SER A 1 213 ? 19.020  11.388  -17.509 1.00 93.68 213 A 1 
ATOM 1718 C CA  . SER A 1 213 ? 20.297  11.092  -18.174 1.00 93.75 213 A 1 
ATOM 1719 C C   . SER A 1 213 ? 20.536  12.009  -19.372 1.00 93.96 213 A 1 
ATOM 1720 O O   . SER A 1 213 ? 21.624  12.563  -19.516 1.00 93.61 213 A 1 
ATOM 1721 C CB  . SER A 1 213 ? 20.318  9.624   -18.600 1.00 94.18 213 A 1 
ATOM 1722 O OG  . SER A 1 213 ? 21.559  9.269   -19.175 1.00 86.26 213 A 1 
ATOM 1723 N N   . GLU A 1 214 ? 19.512  12.226  -20.193 1.00 93.73 214 A 1 
ATOM 1724 C CA  . GLU A 1 214 ? 19.573  13.133  -21.342 1.00 93.28 214 A 1 
ATOM 1725 C C   . GLU A 1 214 ? 19.692  14.601  -20.911 1.00 93.80 214 A 1 
ATOM 1726 O O   . GLU A 1 214 ? 20.517  15.340  -21.446 1.00 92.79 214 A 1 
ATOM 1727 C CB  . GLU A 1 214 ? 18.327  12.935  -22.214 1.00 93.35 214 A 1 
ATOM 1728 C CG  . GLU A 1 214 ? 18.342  11.592  -22.966 1.00 83.74 214 A 1 
ATOM 1729 C CD  . GLU A 1 214 ? 17.056  11.326  -23.769 1.00 78.22 214 A 1 
ATOM 1730 O OE1 . GLU A 1 214 ? 16.975  10.220  -24.352 1.00 69.27 214 A 1 
ATOM 1731 O OE2 . GLU A 1 214 ? 16.177  12.218  -23.823 1.00 70.60 214 A 1 
ATOM 1732 N N   . LEU A 1 215 ? 18.909  15.027  -19.919 1.00 93.35 215 A 1 
ATOM 1733 C CA  . LEU A 1 215 ? 18.897  16.411  -19.433 1.00 93.15 215 A 1 
ATOM 1734 C C   . LEU A 1 215 ? 20.212  16.822  -18.766 1.00 94.04 215 A 1 
ATOM 1735 O O   . LEU A 1 215 ? 20.665  17.955  -18.943 1.00 93.24 215 A 1 
ATOM 1736 C CB  . LEU A 1 215 ? 17.750  16.588  -18.425 1.00 93.43 215 A 1 
ATOM 1737 C CG  . LEU A 1 215 ? 16.337  16.610  -19.030 1.00 91.80 215 A 1 
ATOM 1738 C CD1 . LEU A 1 215 ? 15.315  16.650  -17.891 1.00 87.43 215 A 1 
ATOM 1739 C CD2 . LEU A 1 215 ? 16.111  17.827  -19.922 1.00 89.45 215 A 1 
ATOM 1740 N N   . LEU A 1 216 ? 20.790  15.931  -17.960 1.00 93.29 216 A 1 
ATOM 1741 C CA  . LEU A 1 216 ? 21.967  16.222  -17.139 1.00 93.16 216 A 1 
ATOM 1742 C C   . LEU A 1 216 ? 23.279  15.760  -17.786 1.00 93.27 216 A 1 
ATOM 1743 O O   . LEU A 1 216 ? 24.348  16.150  -17.328 1.00 91.86 216 A 1 
ATOM 1744 C CB  . LEU A 1 216 ? 21.764  15.630  -15.730 1.00 94.17 216 A 1 
ATOM 1745 C CG  . LEU A 1 216 ? 20.497  16.114  -14.996 1.00 94.28 216 A 1 
ATOM 1746 C CD1 . LEU A 1 216 ? 20.418  15.477  -13.611 1.00 90.59 216 A 1 
ATOM 1747 C CD2 . LEU A 1 216 ? 20.472  17.632  -14.803 1.00 91.11 216 A 1 
ATOM 1748 N N   . GLY A 1 217 ? 23.214  14.963  -18.852 1.00 94.81 217 A 1 
ATOM 1749 C CA  . GLY A 1 217 ? 24.395  14.395  -19.507 1.00 94.56 217 A 1 
ATOM 1750 C C   . GLY A 1 217 ? 25.134  13.364  -18.648 1.00 95.11 217 A 1 
ATOM 1751 O O   . GLY A 1 217 ? 26.333  13.156  -18.830 1.00 93.15 217 A 1 
ATOM 1752 N N   . GLU A 1 218 ? 24.431  12.723  -17.711 1.00 93.70 218 A 1 
ATOM 1753 C CA  . GLU A 1 218 ? 24.987  11.792  -16.726 1.00 94.15 218 A 1 
ATOM 1754 C C   . GLU A 1 218 ? 24.521  10.353  -16.975 1.00 94.81 218 A 1 
ATOM 1755 O O   . GLU A 1 218 ? 23.431  10.104  -17.494 1.00 92.08 218 A 1 
ATOM 1756 C CB  . GLU A 1 218 ? 24.604  12.245  -15.309 1.00 93.25 218 A 1 
ATOM 1757 C CG  . GLU A 1 218 ? 25.362  13.497  -14.829 1.00 88.48 218 A 1 
ATOM 1758 C CD  . GLU A 1 218 ? 26.862  13.256  -14.600 1.00 85.71 218 A 1 
ATOM 1759 O OE1 . GLU A 1 218 ? 27.591  14.252  -14.417 1.00 75.23 218 A 1 
ATOM 1760 O OE2 . GLU A 1 218 ? 27.283  12.066  -14.576 1.00 75.45 218 A 1 
ATOM 1761 N N   . LYS A 1 219 ? 25.323  9.374   -16.564 1.00 94.39 219 A 1 
ATOM 1762 C CA  . LYS A 1 219 ? 24.913  7.967   -16.638 1.00 94.49 219 A 1 
ATOM 1763 C C   . LYS A 1 219 ? 23.886  7.649   -15.554 1.00 94.38 219 A 1 
ATOM 1764 O O   . LYS A 1 219 ? 23.960  8.189   -14.455 1.00 92.62 219 A 1 
ATOM 1765 C CB  . LYS A 1 219 ? 26.125  7.036   -16.510 1.00 93.92 219 A 1 
ATOM 1766 C CG  . LYS A 1 219 ? 27.087  7.173   -17.696 1.00 89.24 219 A 1 
ATOM 1767 C CD  . LYS A 1 219 ? 28.241  6.177   -17.534 1.00 82.32 219 A 1 
ATOM 1768 C CE  . LYS A 1 219 ? 29.206  6.311   -18.707 1.00 76.59 219 A 1 
ATOM 1769 N NZ  . LYS A 1 219 ? 30.348  5.375   -18.560 1.00 65.18 219 A 1 
ATOM 1770 N N   . VAL A 1 220 ? 23.003  6.687   -15.822 1.00 93.68 220 A 1 
ATOM 1771 C CA  . VAL A 1 220 ? 21.954  6.261   -14.878 1.00 92.86 220 A 1 
ATOM 1772 C C   . VAL A 1 220 ? 22.515  5.918   -13.491 1.00 93.06 220 A 1 
ATOM 1773 O O   . VAL A 1 220 ? 21.992  6.406   -12.495 1.00 91.60 220 A 1 
ATOM 1774 C CB  . VAL A 1 220 ? 21.150  5.084   -15.464 1.00 90.88 220 A 1 
ATOM 1775 C CG1 . VAL A 1 220 ? 20.168  4.485   -14.453 1.00 87.28 220 A 1 
ATOM 1776 C CG2 . VAL A 1 220 ? 20.352  5.554   -16.688 1.00 87.42 220 A 1 
ATOM 1777 N N   . ASP A 1 221 ? 23.617  5.177   -13.404 1.00 93.19 221 A 1 
ATOM 1778 C CA  . ASP A 1 221 ? 24.230  4.830   -12.111 1.00 93.09 221 A 1 
ATOM 1779 C C   . ASP A 1 221 ? 24.667  6.069   -11.308 1.00 93.85 221 A 1 
ATOM 1780 O O   . ASP A 1 221 ? 24.499  6.114   -10.087 1.00 92.52 221 A 1 
ATOM 1781 C CB  . ASP A 1 221 ? 25.441  3.909   -12.331 1.00 91.69 221 A 1 
ATOM 1782 C CG  . ASP A 1 221 ? 25.088  2.540   -12.921 1.00 86.22 221 A 1 
ATOM 1783 O OD1 . ASP A 1 221 ? 23.921  2.116   -12.786 1.00 79.38 221 A 1 
ATOM 1784 O OD2 . ASP A 1 221 ? 26.006  1.933   -13.518 1.00 79.90 221 A 1 
ATOM 1785 N N   . SER A 1 222 ? 25.182  7.093   -11.992 1.00 93.18 222 A 1 
ATOM 1786 C CA  . SER A 1 222 ? 25.538  8.374   -11.372 1.00 93.96 222 A 1 
ATOM 1787 C C   . SER A 1 222 ? 24.297  9.112   -10.864 1.00 94.26 222 A 1 
ATOM 1788 O O   . SER A 1 222 ? 24.313  9.636   -9.754  1.00 92.46 222 A 1 
ATOM 1789 C CB  . SER A 1 222 ? 26.284  9.287   -12.355 1.00 93.54 222 A 1 
ATOM 1790 O OG  . SER A 1 222 ? 27.462  8.685   -12.856 1.00 83.11 222 A 1 
ATOM 1791 N N   . LEU A 1 223 ? 23.201  9.101   -11.627 1.00 93.51 223 A 1 
ATOM 1792 C CA  . LEU A 1 223 ? 21.932  9.727   -11.234 1.00 92.94 223 A 1 
ATOM 1793 C C   . LEU A 1 223 ? 21.308  9.063   -10.005 1.00 92.68 223 A 1 
ATOM 1794 O O   . LEU A 1 223 ? 20.817  9.747   -9.109  1.00 90.95 223 A 1 
ATOM 1795 C CB  . LEU A 1 223 ? 20.938  9.659   -12.401 1.00 92.20 223 A 1 
ATOM 1796 C CG  . LEU A 1 223 ? 21.370  10.438  -13.646 1.00 90.56 223 A 1 
ATOM 1797 C CD1 . LEU A 1 223 ? 20.401  10.104  -14.771 1.00 85.99 223 A 1 
ATOM 1798 C CD2 . LEU A 1 223 ? 21.359  11.944  -13.407 1.00 87.86 223 A 1 
ATOM 1799 N N   . LEU A 1 224 ? 21.360  7.729   -9.925  1.00 92.82 224 A 1 
ATOM 1800 C CA  . LEU A 1 224 ? 20.834  6.979   -8.782  1.00 91.10 224 A 1 
ATOM 1801 C C   . LEU A 1 224 ? 21.590  7.265   -7.476  1.00 91.12 224 A 1 
ATOM 1802 O O   . LEU A 1 224 ? 21.014  7.109   -6.395  1.00 90.11 224 A 1 
ATOM 1803 C CB  . LEU A 1 224 ? 20.873  5.473   -9.101  1.00 89.60 224 A 1 
ATOM 1804 C CG  . LEU A 1 224 ? 19.894  5.013   -10.195 1.00 86.75 224 A 1 
ATOM 1805 C CD1 . LEU A 1 224 ? 20.116  3.525   -10.474 1.00 83.29 224 A 1 
ATOM 1806 C CD2 . LEU A 1 224 ? 18.437  5.212   -9.786  1.00 83.06 224 A 1 
ATOM 1807 N N   . ALA A 1 225 ? 22.853  7.667   -7.563  1.00 93.19 225 A 1 
ATOM 1808 C CA  . ALA A 1 225 ? 23.675  8.087   -6.432  1.00 93.62 225 A 1 
ATOM 1809 C C   . ALA A 1 225 ? 23.647  9.609   -6.199  1.00 94.22 225 A 1 
ATOM 1810 O O   . ALA A 1 225 ? 23.814  10.055  -5.064  1.00 92.43 225 A 1 
ATOM 1811 C CB  . ALA A 1 225 ? 25.102  7.582   -6.677  1.00 92.97 225 A 1 
ATOM 1812 N N   . GLY A 1 226 ? 23.428  10.404  -7.244  1.00 93.04 226 A 1 
ATOM 1813 C CA  . GLY A 1 226 ? 23.529  11.865  -7.248  1.00 93.53 226 A 1 
ATOM 1814 C C   . GLY A 1 226 ? 22.227  12.624  -6.977  1.00 94.80 226 A 1 
ATOM 1815 O O   . GLY A 1 226 ? 22.209  13.843  -7.126  1.00 93.20 226 A 1 
ATOM 1816 N N   . PHE A 1 227 ? 21.146  11.946  -6.583  1.00 94.74 227 A 1 
ATOM 1817 C CA  . PHE A 1 227 ? 19.882  12.607  -6.238  1.00 95.19 227 A 1 
ATOM 1818 C C   . PHE A 1 227 ? 20.057  13.627  -5.101  1.00 95.86 227 A 1 
ATOM 1819 O O   . PHE A 1 227 ? 20.944  13.509  -4.248  1.00 95.18 227 A 1 
ATOM 1820 C CB  . PHE A 1 227 ? 18.807  11.566  -5.882  1.00 94.55 227 A 1 
ATOM 1821 C CG  . PHE A 1 227 ? 18.977  10.913  -4.523  1.00 94.69 227 A 1 
ATOM 1822 C CD1 . PHE A 1 227 ? 19.785  9.773   -4.378  1.00 92.52 227 A 1 
ATOM 1823 C CD2 . PHE A 1 227 ? 18.337  11.457  -3.392  1.00 92.83 227 A 1 
ATOM 1824 C CE1 . PHE A 1 227 ? 19.959  9.183   -3.114  1.00 90.83 227 A 1 
ATOM 1825 C CE2 . PHE A 1 227 ? 18.512  10.868  -2.124  1.00 91.43 227 A 1 
ATOM 1826 C CZ  . PHE A 1 227 ? 19.324  9.729   -1.985  1.00 91.62 227 A 1 
ATOM 1827 N N   . SER A 1 228 ? 19.189  14.630  -5.050  1.00 95.55 228 A 1 
ATOM 1828 C CA  . SER A 1 228 ? 19.272  15.681  -4.039  1.00 96.08 228 A 1 
ATOM 1829 C C   . SER A 1 228 ? 18.795  15.189  -2.675  1.00 96.22 228 A 1 
ATOM 1830 O O   . SER A 1 228 ? 17.594  15.071  -2.417  1.00 96.08 228 A 1 
ATOM 1831 C CB  . SER A 1 228 ? 18.479  16.903  -4.487  1.00 95.93 228 A 1 
ATOM 1832 O OG  . SER A 1 228 ? 18.601  17.925  -3.513  1.00 92.30 228 A 1 
ATOM 1833 N N   . LEU A 1 229 ? 19.750  14.959  -1.760  1.00 95.49 229 A 1 
ATOM 1834 C CA  . LEU A 1 229 ? 19.439  14.635  -0.367  1.00 95.78 229 A 1 
ATOM 1835 C C   . LEU A 1 229 ? 18.719  15.795  0.334   1.00 96.18 229 A 1 
ATOM 1836 O O   . LEU A 1 229 ? 17.791  15.554  1.100   1.00 95.96 229 A 1 
ATOM 1837 C CB  . LEU A 1 229 ? 20.737  14.237  0.361   1.00 95.27 229 A 1 
ATOM 1838 C CG  . LEU A 1 229 ? 20.527  13.806  1.826   1.00 91.37 229 A 1 
ATOM 1839 C CD1 . LEU A 1 229 ? 19.637  12.566  1.941   1.00 88.24 229 A 1 
ATOM 1840 C CD2 . LEU A 1 229 ? 21.875  13.488  2.468   1.00 89.26 229 A 1 
ATOM 1841 N N   . GLU A 1 230 ? 19.091  17.042  0.037   1.00 95.07 230 A 1 
ATOM 1842 C CA  . GLU A 1 230 ? 18.441  18.246  0.577   1.00 95.49 230 A 1 
ATOM 1843 C C   . GLU A 1 230 ? 16.955  18.294  0.201   1.00 96.13 230 A 1 
ATOM 1844 O O   . GLU A 1 230 ? 16.099  18.415  1.084   1.00 95.53 230 A 1 
ATOM 1845 C CB  . GLU A 1 230 ? 19.192  19.500  0.079   1.00 94.40 230 A 1 
ATOM 1846 C CG  . GLU A 1 230 ? 18.579  20.815  0.600   1.00 90.20 230 A 1 
ATOM 1847 C CD  . GLU A 1 230 ? 19.379  22.062  0.180   1.00 91.38 230 A 1 
ATOM 1848 O OE1 . GLU A 1 230 ? 19.458  23.014  0.993   1.00 81.98 230 A 1 
ATOM 1849 O OE2 . GLU A 1 230 ? 19.937  22.074  -0.936  1.00 85.63 230 A 1 
ATOM 1850 N N   . LEU A 1 231 ? 16.635  18.117  -1.082  1.00 94.74 231 A 1 
ATOM 1851 C CA  . LEU A 1 231 ? 15.253  18.055  -1.567  1.00 95.02 231 A 1 
ATOM 1852 C C   . LEU A 1 231 ? 14.496  16.876  -0.947  1.00 95.53 231 A 1 
ATOM 1853 O O   . LEU A 1 231 ? 13.382  17.045  -0.460  1.00 95.47 231 A 1 
ATOM 1854 C CB  . LEU A 1 231 ? 15.264  17.954  -3.106  1.00 95.10 231 A 1 
ATOM 1855 C CG  . LEU A 1 231 ? 13.872  17.783  -3.739  1.00 94.23 231 A 1 
ATOM 1856 C CD1 . LEU A 1 231 ? 12.969  18.984  -3.468  1.00 89.72 231 A 1 
ATOM 1857 C CD2 . LEU A 1 231 ? 14.000  17.607  -5.250  1.00 91.58 231 A 1 
ATOM 1858 N N   . THR A 1 232 ? 15.103  15.694  -0.936  1.00 96.65 232 A 1 
ATOM 1859 C CA  . THR A 1 232 ? 14.489  14.472  -0.397  1.00 96.16 232 A 1 
ATOM 1860 C C   . THR A 1 232 ? 14.110  14.653  1.073   1.00 96.18 232 A 1 
ATOM 1861 O O   . THR A 1 232 ? 12.978  14.382  1.460   1.00 96.16 232 A 1 
ATOM 1862 C CB  . THR A 1 232 ? 15.441  13.276  -0.562  1.00 95.62 232 A 1 
ATOM 1863 O OG1 . THR A 1 232 ? 15.755  13.085  -1.922  1.00 93.39 232 A 1 
ATOM 1864 C CG2 . THR A 1 232 ? 14.833  11.969  -0.071  1.00 93.45 232 A 1 
ATOM 1865 N N   . GLN A 1 233 ? 15.015  15.166  1.899   1.00 96.05 233 A 1 
ATOM 1866 C CA  . GLN A 1 233 ? 14.750  15.423  3.316   1.00 95.85 233 A 1 
ATOM 1867 C C   . GLN A 1 233 ? 13.707  16.531  3.527   1.00 96.09 233 A 1 
ATOM 1868 O O   . GLN A 1 233 ? 12.904  16.429  4.455   1.00 95.94 233 A 1 
ATOM 1869 C CB  . GLN A 1 233 ? 16.055  15.805  4.013   1.00 95.76 233 A 1 
ATOM 1870 C CG  . GLN A 1 233 ? 17.001  14.611  4.214   1.00 93.80 233 A 1 
ATOM 1871 C CD  . GLN A 1 233 ? 18.316  15.028  4.872   1.00 91.92 233 A 1 
ATOM 1872 O OE1 . GLN A 1 233 ? 18.710  16.181  4.879   1.00 84.68 233 A 1 
ATOM 1873 N NE2 . GLN A 1 233 ? 19.044  14.106  5.459   1.00 82.95 233 A 1 
ATOM 1874 N N   . ALA A 1 234 ? 13.682  17.568  2.687   1.00 95.74 234 A 1 
ATOM 1875 C CA  . ALA A 1 234 ? 12.652  18.606  2.738   1.00 96.02 234 A 1 
ATOM 1876 C C   . ALA A 1 234 ? 11.254  18.019  2.494   1.00 96.26 234 A 1 
ATOM 1877 O O   . ALA A 1 234 ? 10.349  18.237  3.300   1.00 96.04 234 A 1 
ATOM 1878 C CB  . ALA A 1 234 ? 12.996  19.709  1.728   1.00 96.54 234 A 1 
ATOM 1879 N N   . ILE A 1 235 ? 11.110  17.199  1.454   1.00 96.77 235 A 1 
ATOM 1880 C CA  . ILE A 1 235 ? 9.844   16.538  1.119   1.00 96.40 235 A 1 
ATOM 1881 C C   . ILE A 1 235 ? 9.409   15.582  2.231   1.00 95.98 235 A 1 
ATOM 1882 O O   . ILE A 1 235 ? 8.256   15.631  2.650   1.00 95.43 235 A 1 
ATOM 1883 C CB  . ILE A 1 235 ? 9.958   15.839  -0.251  1.00 96.24 235 A 1 
ATOM 1884 C CG1 . ILE A 1 235 ? 10.072  16.923  -1.345  1.00 95.50 235 A 1 
ATOM 1885 C CG2 . ILE A 1 235 ? 8.753   14.915  -0.506  1.00 95.52 235 A 1 
ATOM 1886 C CD1 . ILE A 1 235 ? 10.270  16.386  -2.760  1.00 93.33 235 A 1 
ATOM 1887 N N   . ILE A 1 236 ? 10.321  14.760  2.759   1.00 96.69 236 A 1 
ATOM 1888 C CA  . ILE A 1 236 ? 10.017  13.856  3.876   1.00 96.52 236 A 1 
ATOM 1889 C C   . ILE A 1 236 ? 9.499   14.646  5.083   1.00 96.40 236 A 1 
ATOM 1890 O O   . ILE A 1 236 ? 8.454   14.294  5.617   1.00 96.06 236 A 1 
ATOM 1891 C CB  . ILE A 1 236 ? 11.237  12.981  4.236   1.00 96.46 236 A 1 
ATOM 1892 C CG1 . ILE A 1 236 ? 11.473  11.930  3.129   1.00 95.49 236 A 1 
ATOM 1893 C CG2 . ILE A 1 236 ? 11.045  12.274  5.597   1.00 95.56 236 A 1 
ATOM 1894 C CD1 . ILE A 1 236 ? 12.825  11.214  3.232   1.00 93.27 236 A 1 
ATOM 1895 N N   . ARG A 1 237 ? 10.161  15.728  5.491   1.00 96.25 237 A 1 
ATOM 1896 C CA  . ARG A 1 237 ? 9.708   16.551  6.626   1.00 95.82 237 A 1 
ATOM 1897 C C   . ARG A 1 237 ? 8.303   17.110  6.419   1.00 96.16 237 A 1 
ATOM 1898 O O   . ARG A 1 237 ? 7.512   17.081  7.352   1.00 95.80 237 A 1 
ATOM 1899 C CB  . ARG A 1 237 ? 10.679  17.708  6.891   1.00 95.29 237 A 1 
ATOM 1900 C CG  . ARG A 1 237 ? 11.974  17.256  7.582   1.00 86.00 237 A 1 
ATOM 1901 C CD  . ARG A 1 237 ? 12.830  18.456  8.004   1.00 83.25 237 A 1 
ATOM 1902 N NE  . ARG A 1 237 ? 13.165  19.353  6.879   1.00 72.64 237 A 1 
ATOM 1903 C CZ  . ARG A 1 237 ? 14.244  19.324  6.116   1.00 63.51 237 A 1 
ATOM 1904 N NH1 . ARG A 1 237 ? 15.182  18.435  6.272   1.00 56.21 237 A 1 
ATOM 1905 N NH2 . ARG A 1 237 ? 14.402  20.210  5.166   1.00 54.09 237 A 1 
ATOM 1906 N N   . MET A 1 238 ? 7.992   17.584  5.214   1.00 96.00 238 A 1 
ATOM 1907 C CA  . MET A 1 238 ? 6.677   18.148  4.901   1.00 96.02 238 A 1 
ATOM 1908 C C   . MET A 1 238 ? 5.574   17.088  4.861   1.00 96.08 238 A 1 
ATOM 1909 O O   . MET A 1 238 ? 4.489   17.319  5.381   1.00 95.20 238 A 1 
ATOM 1910 C CB  . MET A 1 238 ? 6.731   18.880  3.558   1.00 95.80 238 A 1 
ATOM 1911 C CG  . MET A 1 238 ? 7.558   20.166  3.626   1.00 93.22 238 A 1 
ATOM 1912 S SD  . MET A 1 238 ? 7.673   21.044  2.044   1.00 91.45 238 A 1 
ATOM 1913 C CE  . MET A 1 238 ? 5.932   21.503  1.821   1.00 83.50 238 A 1 
ATOM 1914 N N   . ARG A 1 239 ? 5.847   15.925  4.264   1.00 96.46 239 A 1 
ATOM 1915 C CA  . ARG A 1 239 ? 4.844   14.861  4.075   1.00 96.23 239 A 1 
ATOM 1916 C C   . ARG A 1 239 ? 4.640   13.979  5.308   1.00 96.63 239 A 1 
ATOM 1917 O O   . ARG A 1 239 ? 3.591   13.351  5.440   1.00 95.92 239 A 1 
ATOM 1918 C CB  . ARG A 1 239 ? 5.229   13.998  2.867   1.00 95.33 239 A 1 
ATOM 1919 C CG  . ARG A 1 239 ? 5.067   14.728  1.524   1.00 91.82 239 A 1 
ATOM 1920 C CD  . ARG A 1 239 ? 5.420   13.820  0.333   1.00 89.73 239 A 1 
ATOM 1921 N NE  . ARG A 1 239 ? 4.595   12.593  0.318   1.00 88.26 239 A 1 
ATOM 1922 C CZ  . ARG A 1 239 ? 4.734   11.521  -0.447  1.00 87.81 239 A 1 
ATOM 1923 N NH1 . ARG A 1 239 ? 5.604   11.437  -1.402  1.00 81.95 239 A 1 
ATOM 1924 N NH2 . ARG A 1 239 ? 3.976   10.482  -0.245  1.00 80.66 239 A 1 
ATOM 1925 N N   . LEU A 1 240 ? 5.630   13.889  6.191   1.00 96.75 240 A 1 
ATOM 1926 C CA  . LEU A 1 240 ? 5.569   12.984  7.342   1.00 96.84 240 A 1 
ATOM 1927 C C   . LEU A 1 240 ? 4.574   13.468  8.404   1.00 97.18 240 A 1 
ATOM 1928 O O   . LEU A 1 240 ? 3.890   12.645  9.009   1.00 96.17 240 A 1 
ATOM 1929 C CB  . LEU A 1 240 ? 6.988   12.804  7.907   1.00 95.81 240 A 1 
ATOM 1930 C CG  . LEU A 1 240 ? 7.142   11.607  8.858   1.00 91.51 240 A 1 
ATOM 1931 C CD1 . LEU A 1 240 ? 6.902   10.272  8.142   1.00 89.64 240 A 1 
ATOM 1932 C CD2 . LEU A 1 240 ? 8.570   11.582  9.406   1.00 89.98 240 A 1 
ATOM 1933 N N   . ILE A 1 241 ? 4.451   14.783  8.585   1.00 97.34 241 A 1 
ATOM 1934 C CA  . ILE A 1 241 ? 3.477   15.409  9.483   1.00 97.26 241 A 1 
ATOM 1935 C C   . ILE A 1 241 ? 2.208   15.726  8.691   1.00 97.25 241 A 1 
ATOM 1936 O O   . ILE A 1 241 ? 2.185   16.670  7.901   1.00 96.26 241 A 1 
ATOM 1937 C CB  . ILE A 1 241 ? 4.068   16.669  10.152  1.00 96.60 241 A 1 
ATOM 1938 C CG1 . ILE A 1 241 ? 5.397   16.398  10.898  1.00 94.38 241 A 1 
ATOM 1939 C CG2 . ILE A 1 241 ? 3.035   17.290  11.107  1.00 94.76 241 A 1 
ATOM 1940 C CD1 . ILE A 1 241 ? 5.331   15.339  12.006  1.00 86.51 241 A 1 
ATOM 1941 N N   . LYS A 1 242 ? 1.150   14.931  8.895   1.00 97.88 242 A 1 
ATOM 1942 C CA  . LYS A 1 242 ? -0.100  15.055  8.141   1.00 97.86 242 A 1 
ATOM 1943 C C   . LYS A 1 242 ? -0.911  16.265  8.595   1.00 97.80 242 A 1 
ATOM 1944 O O   . LYS A 1 242 ? -1.115  16.474  9.791   1.00 97.26 242 A 1 
ATOM 1945 C CB  . LYS A 1 242 ? -0.913  13.751  8.224   1.00 97.63 242 A 1 
ATOM 1946 C CG  . LYS A 1 242 ? -0.494  12.671  7.217   1.00 96.75 242 A 1 
ATOM 1947 C CD  . LYS A 1 242 ? 0.968   12.205  7.300   1.00 95.72 242 A 1 
ATOM 1948 C CE  . LYS A 1 242 ? 1.227   11.101  6.280   1.00 93.87 242 A 1 
ATOM 1949 N NZ  . LYS A 1 242 ? 2.645   10.656  6.275   1.00 91.61 242 A 1 
ATOM 1950 N N   . SER A 1 243 ? -1.402  17.031  7.624   1.00 97.11 243 A 1 
ATOM 1951 C CA  . SER A 1 243 ? -2.331  18.134  7.879   1.00 96.49 243 A 1 
ATOM 1952 C C   . SER A 1 243 ? -3.721  17.623  8.275   1.00 96.85 243 A 1 
ATOM 1953 O O   . SER A 1 243 ? -4.053  16.450  8.093   1.00 96.93 243 A 1 
ATOM 1954 C CB  . SER A 1 243 ? -2.392  19.088  6.678   1.00 95.73 243 A 1 
ATOM 1955 O OG  . SER A 1 243 ? -3.405  18.756  5.753   1.00 94.54 243 A 1 
ATOM 1956 N N   . THR A 1 244 ? -4.583  18.504  8.785   1.00 96.29 244 A 1 
ATOM 1957 C CA  . THR A 1 244 ? -5.974  18.145  9.117   1.00 96.34 244 A 1 
ATOM 1958 C C   . THR A 1 244 ? -6.745  17.637  7.896   1.00 96.43 244 A 1 
ATOM 1959 O O   . THR A 1 244 ? -7.527  16.696  8.014   1.00 95.95 244 A 1 
ATOM 1960 C CB  . THR A 1 244 ? -6.710  19.349  9.715   1.00 95.81 244 A 1 
ATOM 1961 O OG1 . THR A 1 244 ? -6.012  19.807  10.851  1.00 88.58 244 A 1 
ATOM 1962 C CG2 . THR A 1 244 ? -8.129  19.022  10.175  1.00 87.14 244 A 1 
ATOM 1963 N N   . GLU A 1 245 ? -6.507  18.219  6.732   1.00 95.18 245 A 1 
ATOM 1964 C CA  . GLU A 1 245 ? -7.106  17.806  5.467   1.00 94.64 245 A 1 
ATOM 1965 C C   . GLU A 1 245 ? -6.609  16.417  5.046   1.00 95.26 245 A 1 
ATOM 1966 O O   . GLU A 1 245 ? -7.415  15.576  4.671   1.00 94.69 245 A 1 
ATOM 1967 C CB  . GLU A 1 245 ? -6.809  18.832  4.358   1.00 93.58 245 A 1 
ATOM 1968 C CG  . GLU A 1 245 ? -7.316  20.260  4.638   1.00 87.10 245 A 1 
ATOM 1969 C CD  . GLU A 1 245 ? -6.436  21.101  5.590   1.00 84.30 245 A 1 
ATOM 1970 O OE1 . GLU A 1 245 ? -6.850  22.241  5.903   1.00 75.45 245 A 1 
ATOM 1971 O OE2 . GLU A 1 245 ? -5.349  20.634  6.010   1.00 76.73 245 A 1 
ATOM 1972 N N   . GLU A 1 246 ? -5.315  16.140  5.179   1.00 96.21 246 A 1 
ATOM 1973 C CA  . GLU A 1 246 ? -4.746  14.824  4.880   1.00 96.76 246 A 1 
ATOM 1974 C C   . GLU A 1 246 ? -5.278  13.740  5.825   1.00 97.31 246 A 1 
ATOM 1975 O O   . GLU A 1 246 ? -5.569  12.626  5.399   1.00 97.37 246 A 1 
ATOM 1976 C CB  . GLU A 1 246 ? -3.217  14.885  4.966   1.00 96.75 246 A 1 
ATOM 1977 C CG  . GLU A 1 246 ? -2.615  15.786  3.886   1.00 95.66 246 A 1 
ATOM 1978 C CD  . GLU A 1 246 ? -1.097  15.831  4.005   1.00 95.29 246 A 1 
ATOM 1979 O OE1 . GLU A 1 246 ? -0.440  15.115  3.219   1.00 90.94 246 A 1 
ATOM 1980 O OE2 . GLU A 1 246 ? -0.601  16.588  4.859   1.00 91.53 246 A 1 
ATOM 1981 N N   . LEU A 1 247 ? -5.458  14.068  7.109   1.00 96.89 247 A 1 
ATOM 1982 C CA  . LEU A 1 247 ? -6.063  13.158  8.084   1.00 97.52 247 A 1 
ATOM 1983 C C   . LEU A 1 247 ? -7.528  12.838  7.760   1.00 97.61 247 A 1 
ATOM 1984 O O   . LEU A 1 247 ? -7.973  11.733  8.053   1.00 97.68 247 A 1 
ATOM 1985 C CB  . LEU A 1 247 ? -5.948  13.758  9.495   1.00 97.86 247 A 1 
ATOM 1986 C CG  . LEU A 1 247 ? -4.516  13.827  10.052  1.00 97.47 247 A 1 
ATOM 1987 C CD1 . LEU A 1 247 ? -4.538  14.519  11.419  1.00 96.61 247 A 1 
ATOM 1988 C CD2 . LEU A 1 247 ? -3.885  12.446  10.221  1.00 96.52 247 A 1 
ATOM 1989 N N   . ALA A 1 248 ? -8.274  13.782  7.178   1.00 97.22 248 A 1 
ATOM 1990 C CA  . ALA A 1 248 ? -9.636  13.525  6.713   1.00 96.58 248 A 1 
ATOM 1991 C C   . ALA A 1 248 ? -9.654  12.558  5.518   1.00 96.31 248 A 1 
ATOM 1992 O O   . ALA A 1 248 ? -10.471 11.643  5.498   1.00 95.71 248 A 1 
ATOM 1993 C CB  . ALA A 1 248 ? -10.319 14.860  6.390   1.00 96.34 248 A 1 
ATOM 1994 N N   . GLU A 1 249 ? -8.719  12.701  4.574   1.00 96.82 249 A 1 
ATOM 1995 C CA  . GLU A 1 249 ? -8.595  11.782  3.434   1.00 96.48 249 A 1 
ATOM 1996 C C   . GLU A 1 249 ? -8.148  10.374  3.869   1.00 97.11 249 A 1 
ATOM 1997 O O   . GLU A 1 249 ? -8.683  9.375   3.396   1.00 97.04 249 A 1 
ATOM 1998 C CB  . GLU A 1 249 ? -7.607  12.351  2.406   1.00 95.84 249 A 1 
ATOM 1999 C CG  . GLU A 1 249 ? -8.016  13.706  1.805   1.00 94.13 249 A 1 
ATOM 2000 C CD  . GLU A 1 249 ? -9.307  13.680  0.974   1.00 93.65 249 A 1 
ATOM 2001 O OE1 . GLU A 1 249 ? -9.887  14.768  0.737   1.00 87.86 249 A 1 
ATOM 2002 O OE2 . GLU A 1 249 ? -9.682  12.618  0.440   1.00 88.40 249 A 1 
ATOM 2003 N N   . LEU A 1 250 ? -7.227  10.273  4.821   1.00 97.15 250 A 1 
ATOM 2004 C CA  . LEU A 1 250 ? -6.827  8.995   5.414   1.00 97.74 250 A 1 
ATOM 2005 C C   . LEU A 1 250 ? -7.985  8.320   6.165   1.00 98.01 250 A 1 
ATOM 2006 O O   . LEU A 1 250 ? -8.133  7.102   6.105   1.00 97.96 250 A 1 
ATOM 2007 C CB  . LEU A 1 250 ? -5.642  9.237   6.362   1.00 97.83 250 A 1 
ATOM 2008 C CG  . LEU A 1 250 ? -4.300  9.459   5.644   1.00 97.29 250 A 1 
ATOM 2009 C CD1 . LEU A 1 250 ? -3.305  10.119  6.596   1.00 96.07 250 A 1 
ATOM 2010 C CD2 . LEU A 1 250 ? -3.704  8.130   5.187   1.00 95.96 250 A 1 
ATOM 2011 N N   . ALA A 1 251 ? -8.826  9.097   6.857   1.00 97.26 251 A 1 
ATOM 2012 C CA  . ALA A 1 251 ? -10.015 8.563   7.514   1.00 97.14 251 A 1 
ATOM 2013 C C   . ALA A 1 251 ? -11.062 8.062   6.504   1.00 96.83 251 A 1 
ATOM 2014 O O   . ALA A 1 251 ? -11.683 7.032   6.756   1.00 96.47 251 A 1 
ATOM 2015 C CB  . ALA A 1 251 ? -10.586 9.628   8.457   1.00 97.23 251 A 1 
ATOM 2016 N N   . ASP A 1 252 ? -11.226 8.738   5.366   1.00 96.63 252 A 1 
ATOM 2017 C CA  . ASP A 1 252 ? -12.094 8.313   4.255   1.00 95.96 252 A 1 
ATOM 2018 C C   . ASP A 1 252 ? -11.613 6.983   3.640   1.00 96.43 252 A 1 
ATOM 2019 O O   . ASP A 1 252 ? -12.393 6.036   3.498   1.00 96.18 252 A 1 
ATOM 2020 C CB  . ASP A 1 252 ? -12.136 9.451   3.226   1.00 94.92 252 A 1 
ATOM 2021 C CG  . ASP A 1 252 ? -12.985 9.157   1.985   1.00 92.65 252 A 1 
ATOM 2022 O OD1 . ASP A 1 252 ? -14.226 9.252   2.090   1.00 87.01 252 A 1 
ATOM 2023 O OD2 . ASP A 1 252 ? -12.383 8.960   0.908   1.00 86.07 252 A 1 
ATOM 2024 N N   . ALA A 1 253 ? -10.305 6.838   3.399   1.00 96.43 253 A 1 
ATOM 2025 C CA  . ALA A 1 253 ? -9.722  5.555   3.004   1.00 96.85 253 A 1 
ATOM 2026 C C   . ALA A 1 253 ? -9.922  4.477   4.085   1.00 97.31 253 A 1 
ATOM 2027 O O   . ALA A 1 253 ? -10.251 3.328   3.781   1.00 97.35 253 A 1 
ATOM 2028 C CB  . ALA A 1 253 ? -8.234  5.772   2.697   1.00 96.76 253 A 1 
ATOM 2029 N N   . GLY A 1 254 ? -9.781  4.848   5.361   1.00 97.33 254 A 1 
ATOM 2030 C CA  . GLY A 1 254 ? -10.009 3.965   6.504   1.00 97.46 254 A 1 
ATOM 2031 C C   . GLY A 1 254 ? -11.449 3.463   6.627   1.00 97.41 254 A 1 
ATOM 2032 O O   . GLY A 1 254 ? -11.663 2.313   7.009   1.00 97.20 254 A 1 
ATOM 2033 N N   . GLU A 1 255 ? -12.449 4.277   6.265   1.00 96.72 255 A 1 
ATOM 2034 C CA  . GLU A 1 255 ? -13.858 3.854   6.223   1.00 96.32 255 A 1 
ATOM 2035 C C   . GLU A 1 255 ? -14.065 2.707   5.227   1.00 96.02 255 A 1 
ATOM 2036 O O   . GLU A 1 255 ? -14.693 1.690   5.558   1.00 95.36 255 A 1 
ATOM 2037 C CB  . GLU A 1 255 ? -14.765 5.053   5.891   1.00 95.59 255 A 1 
ATOM 2038 C CG  . GLU A 1 255 ? -16.254 4.644   5.894   1.00 92.32 255 A 1 
ATOM 2039 C CD  . GLU A 1 255 ? -17.246 5.813   5.772   1.00 89.35 255 A 1 
ATOM 2040 O OE1 . GLU A 1 255 ? -18.445 5.564   6.069   1.00 80.97 255 A 1 
ATOM 2041 O OE2 . GLU A 1 255 ? -16.840 6.937   5.422   1.00 82.39 255 A 1 
ATOM 2042 N N   . THR A 1 256 ? -13.488 2.829   4.032   1.00 95.50 256 A 1 
ATOM 2043 C CA  . THR A 1 256 ? -13.532 1.769   3.021   1.00 95.91 256 A 1 
ATOM 2044 C C   . THR A 1 256 ? -12.765 0.530   3.489   1.00 96.28 256 A 1 
ATOM 2045 O O   . THR A 1 256 ? -13.302 -0.576  3.413   1.00 96.25 256 A 1 
ATOM 2046 C CB  . THR A 1 256 ? -13.005 2.271   1.675   1.00 95.79 256 A 1 
ATOM 2047 O OG1 . THR A 1 256 ? -13.807 3.339   1.225   1.00 94.42 256 A 1 
ATOM 2048 C CG2 . THR A 1 256 ? -13.064 1.183   0.607   1.00 94.09 256 A 1 
ATOM 2049 N N   . GLY A 1 257 ? -11.556 0.685   4.047   1.00 96.88 257 A 1 
ATOM 2050 C CA  . GLY A 1 257 ? -10.779 -0.421  4.617   1.00 97.15 257 A 1 
ATOM 2051 C C   . GLY A 1 257 ? -11.537 -1.170  5.717   1.00 97.48 257 A 1 
ATOM 2052 O O   . GLY A 1 257 ? -11.614 -2.402  5.707   1.00 97.51 257 A 1 
ATOM 2053 N N   . TYR A 1 258 ? -12.213 -0.445  6.610   1.00 97.13 258 A 1 
ATOM 2054 C CA  . TYR A 1 258 ? -13.114 -1.027  7.612   1.00 97.07 258 A 1 
ATOM 2055 C C   . TYR A 1 258 ? -14.196 -1.893  6.955   1.00 97.09 258 A 1 
ATOM 2056 O O   . TYR A 1 258 ? -14.414 -3.042  7.357   1.00 96.96 258 A 1 
ATOM 2057 C CB  . TYR A 1 258 ? -13.742 0.099   8.456   1.00 97.06 258 A 1 
ATOM 2058 C CG  . TYR A 1 258 ? -14.788 -0.378  9.449   1.00 96.77 258 A 1 
ATOM 2059 C CD1 . TYR A 1 258 ? -16.116 -0.582  9.034   1.00 94.90 258 A 1 
ATOM 2060 C CD2 . TYR A 1 258 ? -14.414 -0.685  10.767  1.00 95.21 258 A 1 
ATOM 2061 C CE1 . TYR A 1 258 ? -17.057 -1.134  9.921   1.00 94.47 258 A 1 
ATOM 2062 C CE2 . TYR A 1 258 ? -15.351 -1.235  11.660  1.00 94.38 258 A 1 
ATOM 2063 C CZ  . TYR A 1 258 ? -16.668 -1.477  11.229  1.00 95.14 258 A 1 
ATOM 2064 O OH  . TYR A 1 258 ? -17.561 -2.064  12.069  1.00 94.11 258 A 1 
ATOM 2065 N N   . ALA A 1 259 ? -14.880 -1.366  5.935   1.00 95.82 259 A 1 
ATOM 2066 C CA  . ALA A 1 259 ? -15.936 -2.093  5.237   1.00 95.20 259 A 1 
ATOM 2067 C C   . ALA A 1 259 ? -15.404 -3.355  4.541   1.00 95.35 259 A 1 
ATOM 2068 O O   . ALA A 1 259 ? -16.034 -4.411  4.633   1.00 95.04 259 A 1 
ATOM 2069 C CB  . ALA A 1 259 ? -16.629 -1.137  4.262   1.00 95.12 259 A 1 
ATOM 2070 N N   . MET A 1 260 ? -14.224 -3.288  3.910   1.00 94.87 260 A 1 
ATOM 2071 C CA  . MET A 1 260 ? -13.548 -4.434  3.289   1.00 95.57 260 A 1 
ATOM 2072 C C   . MET A 1 260 ? -13.327 -5.570  4.295   1.00 95.92 260 A 1 
ATOM 2073 O O   . MET A 1 260 ? -13.694 -6.715  4.025   1.00 96.29 260 A 1 
ATOM 2074 C CB  . MET A 1 260 ? -12.197 -4.004  2.698   1.00 96.02 260 A 1 
ATOM 2075 C CG  . MET A 1 260 ? -12.325 -3.095  1.472   1.00 95.66 260 A 1 
ATOM 2076 S SD  . MET A 1 260 ? -10.770 -2.286  1.002   1.00 95.38 260 A 1 
ATOM 2077 C CE  . MET A 1 260 ? -9.810  -3.697  0.406   1.00 92.65 260 A 1 
ATOM 2078 N N   . HIS A 1 261 ? -12.803 -5.261  5.482   1.00 96.62 261 A 1 
ATOM 2079 C CA  . HIS A 1 261 ? -12.546 -6.267  6.516   1.00 97.26 261 A 1 
ATOM 2080 C C   . HIS A 1 261 ? -13.819 -6.859  7.113   1.00 97.14 261 A 1 
ATOM 2081 O O   . HIS A 1 261 ? -13.878 -8.067  7.324   1.00 96.87 261 A 1 
ATOM 2082 C CB  . HIS A 1 261 ? -11.646 -5.677  7.602   1.00 97.66 261 A 1 
ATOM 2083 C CG  . HIS A 1 261 ? -10.210 -5.727  7.189   1.00 97.90 261 A 1 
ATOM 2084 N ND1 . HIS A 1 261 ? -9.381  -6.829  7.312   1.00 94.01 261 A 1 
ATOM 2085 C CD2 . HIS A 1 261 ? -9.532  -4.748  6.528   1.00 94.38 261 A 1 
ATOM 2086 C CE1 . HIS A 1 261 ? -8.220  -6.512  6.723   1.00 95.02 261 A 1 
ATOM 2087 N NE2 . HIS A 1 261 ? -8.276  -5.262  6.234   1.00 95.53 261 A 1 
ATOM 2088 N N   . VAL A 1 262 ? -14.872 -6.058  7.329   1.00 96.94 262 A 1 
ATOM 2089 C CA  . VAL A 1 262 ? -16.171 -6.582  7.788   1.00 96.14 262 A 1 
ATOM 2090 C C   . VAL A 1 262 ? -16.772 -7.537  6.754   1.00 95.90 262 A 1 
ATOM 2091 O O   . VAL A 1 262 ? -17.260 -8.607  7.115   1.00 95.44 262 A 1 
ATOM 2092 C CB  . VAL A 1 262 ? -17.140 -5.437  8.131   1.00 95.79 262 A 1 
ATOM 2093 C CG1 . VAL A 1 262 ? -18.567 -5.934  8.412   1.00 93.83 262 A 1 
ATOM 2094 C CG2 . VAL A 1 262 ? -16.668 -4.698  9.390   1.00 93.25 262 A 1 
ATOM 2095 N N   . VAL A 1 263 ? -16.706 -7.200  5.463   1.00 95.66 263 A 1 
ATOM 2096 C CA  . VAL A 1 263 ? -17.151 -8.089  4.379   1.00 95.30 263 A 1 
ATOM 2097 C C   . VAL A 1 263 ? -16.324 -9.376  4.358   1.00 95.50 263 A 1 
ATOM 2098 O O   . VAL A 1 263 ? -16.903 -10.462 4.322   1.00 95.46 263 A 1 
ATOM 2099 C CB  . VAL A 1 263 ? -17.119 -7.360  3.021   1.00 95.30 263 A 1 
ATOM 2100 C CG1 . VAL A 1 263 ? -17.331 -8.306  1.832   1.00 93.17 263 A 1 
ATOM 2101 C CG2 . VAL A 1 263 ? -18.234 -6.308  2.963   1.00 92.79 263 A 1 
ATOM 2102 N N   . ALA A 1 264 ? -14.995 -9.280  4.459   1.00 95.16 264 A 1 
ATOM 2103 C CA  . ALA A 1 264 ? -14.116 -10.448 4.501   1.00 95.87 264 A 1 
ATOM 2104 C C   . ALA A 1 264 ? -14.432 -11.373 5.690   1.00 95.99 264 A 1 
ATOM 2105 O O   . ALA A 1 264 ? -14.476 -12.591 5.521   1.00 96.19 264 A 1 
ATOM 2106 C CB  . ALA A 1 264 ? -12.660 -9.975  4.529   1.00 96.71 264 A 1 
ATOM 2107 N N   . MET A 1 265 ? -14.707 -10.815 6.875   1.00 96.63 265 A 1 
ATOM 2108 C CA  . MET A 1 265 ? -15.127 -11.590 8.054   1.00 96.55 265 A 1 
ATOM 2109 C C   . MET A 1 265 ? -16.449 -12.325 7.813   1.00 96.06 265 A 1 
ATOM 2110 O O   . MET A 1 265 ? -16.513 -13.531 8.035   1.00 95.68 265 A 1 
ATOM 2111 C CB  . MET A 1 265 ? -15.268 -10.679 9.279   1.00 96.75 265 A 1 
ATOM 2112 C CG  . MET A 1 265 ? -13.921 -10.212 9.821   1.00 95.96 265 A 1 
ATOM 2113 S SD  . MET A 1 265 ? -14.098 -9.028  11.177  1.00 95.92 265 A 1 
ATOM 2114 C CE  . MET A 1 265 ? -12.370 -8.538  11.338  1.00 92.16 265 A 1 
ATOM 2115 N N   . LYS A 1 266 ? -17.473 -11.646 7.286   1.00 96.73 266 A 1 
ATOM 2116 C CA  . LYS A 1 266 ? -18.779 -12.265 6.981   1.00 95.87 266 A 1 
ATOM 2117 C C   . LYS A 1 266 ? -18.670 -13.374 5.933   1.00 96.03 266 A 1 
ATOM 2118 O O   . LYS A 1 266 ? -19.361 -14.389 6.011   1.00 95.15 266 A 1 
ATOM 2119 C CB  . LYS A 1 266 ? -19.778 -11.195 6.516   1.00 95.67 266 A 1 
ATOM 2120 C CG  . LYS A 1 266 ? -20.182 -10.285 7.678   1.00 92.55 266 A 1 
ATOM 2121 C CD  . LYS A 1 266 ? -21.293 -9.316  7.271   1.00 86.91 266 A 1 
ATOM 2122 C CE  . LYS A 1 266 ? -21.699 -8.535  8.523   1.00 81.52 266 A 1 
ATOM 2123 N NZ  . LYS A 1 266 ? -23.070 -7.986  8.425   1.00 70.66 266 A 1 
ATOM 2124 N N   . MET A 1 267 ? -17.774 -13.194 4.961   1.00 95.56 267 A 1 
ATOM 2125 C CA  . MET A 1 267 ? -17.504 -14.197 3.930   1.00 95.48 267 A 1 
ATOM 2126 C C   . MET A 1 267 ? -16.601 -15.337 4.416   1.00 96.02 267 A 1 
ATOM 2127 O O   . MET A 1 267 ? -16.491 -16.348 3.716   1.00 95.65 267 A 1 
ATOM 2128 C CB  . MET A 1 267 ? -16.905 -13.519 2.694   1.00 96.02 267 A 1 
ATOM 2129 C CG  . MET A 1 267 ? -17.912 -12.613 1.973   1.00 95.47 267 A 1 
ATOM 2130 S SD  . MET A 1 267 ? -17.253 -11.829 0.481   1.00 94.49 267 A 1 
ATOM 2131 C CE  . MET A 1 267 ? -17.187 -13.256 -0.635  1.00 90.65 267 A 1 
ATOM 2132 N N   . CYS A 1 268 ? -15.973 -15.235 5.585   1.00 95.16 268 A 1 
ATOM 2133 C CA  . CYS A 1 268 ? -15.050 -16.231 6.131   1.00 96.15 268 A 1 
ATOM 2134 C C   . CYS A 1 268 ? -15.785 -17.495 6.620   1.00 96.19 268 A 1 
ATOM 2135 O O   . CYS A 1 268 ? -15.823 -17.820 7.810   1.00 96.14 268 A 1 
ATOM 2136 C CB  . CYS A 1 268 ? -14.178 -15.569 7.208   1.00 97.01 268 A 1 
ATOM 2137 S SG  . CYS A 1 268 ? -12.822 -16.680 7.661   1.00 96.83 268 A 1 
ATOM 2138 N N   . GLN A 1 269 ? -16.383 -18.218 5.684   1.00 96.93 269 A 1 
ATOM 2139 C CA  . GLN A 1 269 ? -17.204 -19.404 5.915   1.00 96.34 269 A 1 
ATOM 2140 C C   . GLN A 1 269 ? -16.599 -20.649 5.247   1.00 96.65 269 A 1 
ATOM 2141 O O   . GLN A 1 269 ? -15.978 -20.547 4.183   1.00 96.31 269 A 1 
ATOM 2142 C CB  . GLN A 1 269 ? -18.626 -19.143 5.398   1.00 95.70 269 A 1 
ATOM 2143 C CG  . GLN A 1 269 ? -19.348 -17.976 6.106   1.00 94.66 269 A 1 
ATOM 2144 C CD  . GLN A 1 269 ? -19.577 -18.210 7.591   1.00 95.33 269 A 1 
ATOM 2145 O OE1 . GLN A 1 269 ? -19.550 -19.333 8.089   1.00 89.56 269 A 1 
ATOM 2146 N NE2 . GLN A 1 269 ? -19.825 -17.169 8.352   1.00 88.93 269 A 1 
ATOM 2147 N N   . PRO A 1 270 ? -16.795 -21.848 5.817   1.00 96.21 270 A 1 
ATOM 2148 C CA  . PRO A 1 270 ? -16.326 -23.079 5.194   1.00 96.09 270 A 1 
ATOM 2149 C C   . PRO A 1 270 ? -16.852 -23.244 3.762   1.00 95.99 270 A 1 
ATOM 2150 O O   . PRO A 1 270 ? -18.044 -23.088 3.496   1.00 95.14 270 A 1 
ATOM 2151 C CB  . PRO A 1 270 ? -16.802 -24.219 6.101   1.00 95.63 270 A 1 
ATOM 2152 C CG  . PRO A 1 270 ? -17.009 -23.545 7.454   1.00 93.83 270 A 1 
ATOM 2153 C CD  . PRO A 1 270 ? -17.441 -22.130 7.088   1.00 96.30 270 A 1 
ATOM 2154 N N   . GLY A 1 271 ? -15.967 -23.621 2.834   1.00 95.46 271 A 1 
ATOM 2155 C CA  . GLY A 1 271 ? -16.295 -23.841 1.423   1.00 94.99 271 A 1 
ATOM 2156 C C   . GLY A 1 271 ? -16.275 -22.589 0.540   1.00 95.64 271 A 1 
ATOM 2157 O O   . GLY A 1 271 ? -16.434 -22.732 -0.673  1.00 93.99 271 A 1 
ATOM 2158 N N   . VAL A 1 272 ? -16.074 -21.390 1.091   1.00 94.75 272 A 1 
ATOM 2159 C CA  . VAL A 1 272 ? -15.863 -20.163 0.305   1.00 95.44 272 A 1 
ATOM 2160 C C   . VAL A 1 272 ? -14.437 -20.158 -0.260  1.00 96.30 272 A 1 
ATOM 2161 O O   . VAL A 1 272 ? -13.496 -20.584 0.407   1.00 96.61 272 A 1 
ATOM 2162 C CB  . VAL A 1 272 ? -16.160 -18.902 1.139   1.00 95.75 272 A 1 
ATOM 2163 C CG1 . VAL A 1 272 ? -15.956 -17.614 0.331   1.00 94.10 272 A 1 
ATOM 2164 C CG2 . VAL A 1 272 ? -17.616 -18.904 1.622   1.00 93.40 272 A 1 
ATOM 2165 N N   . ALA A 1 273 ? -14.267 -19.704 -1.505  1.00 94.61 273 A 1 
ATOM 2166 C CA  . ALA A 1 273 ? -12.951 -19.568 -2.115  1.00 94.82 273 A 1 
ATOM 2167 C C   . ALA A 1 273 ? -12.264 -18.276 -1.644  1.00 95.15 273 A 1 
ATOM 2168 O O   . ALA A 1 273 ? -12.888 -17.216 -1.642  1.00 95.25 273 A 1 
ATOM 2169 C CB  . ALA A 1 273 ? -13.093 -19.612 -3.645  1.00 94.90 273 A 1 
ATOM 2170 N N   . GLU A 1 274 ? -10.974 -18.336 -1.323  1.00 95.59 274 A 1 
ATOM 2171 C CA  . GLU A 1 274 ? -10.175 -17.147 -0.983  1.00 95.76 274 A 1 
ATOM 2172 C C   . GLU A 1 274 ? -10.268 -16.078 -2.086  1.00 95.75 274 A 1 
ATOM 2173 O O   . GLU A 1 274 ? -10.485 -14.901 -1.806  1.00 96.06 274 A 1 
ATOM 2174 C CB  . GLU A 1 274 ? -8.708  -17.563 -0.782  1.00 95.83 274 A 1 
ATOM 2175 C CG  . GLU A 1 274 ? -8.489  -18.399 0.491   1.00 94.84 274 A 1 
ATOM 2176 C CD  . GLU A 1 274 ? -7.065  -18.971 0.618   1.00 95.93 274 A 1 
ATOM 2177 O OE1 . GLU A 1 274 ? -6.722  -19.447 1.727   1.00 90.07 274 A 1 
ATOM 2178 O OE2 . GLU A 1 274 ? -6.310  -18.993 -0.383  1.00 92.02 274 A 1 
ATOM 2179 N N   . ARG A 1 275 ? -10.235 -16.508 -3.352  1.00 96.79 275 A 1 
ATOM 2180 C CA  . ARG A 1 275 ? -10.394 -15.647 -4.532  1.00 96.65 275 A 1 
ATOM 2181 C C   . ARG A 1 275 ? -11.735 -14.911 -4.584  1.00 96.71 275 A 1 
ATOM 2182 O O   . ARG A 1 275 ? -11.791 -13.794 -5.087  1.00 95.88 275 A 1 
ATOM 2183 C CB  . ARG A 1 275 ? -10.191 -16.508 -5.788  1.00 95.62 275 A 1 
ATOM 2184 C CG  . ARG A 1 275 ? -10.160 -15.677 -7.082  1.00 90.37 275 A 1 
ATOM 2185 C CD  . ARG A 1 275 ? -9.883  -16.551 -8.314  1.00 87.50 275 A 1 
ATOM 2186 N NE  . ARG A 1 275 ? -8.571  -17.219 -8.239  1.00 79.19 275 A 1 
ATOM 2187 C CZ  . ARG A 1 275 ? -7.383  -16.685 -8.462  1.00 72.26 275 A 1 
ATOM 2188 N NH1 . ARG A 1 275 ? -7.245  -15.453 -8.856  1.00 64.00 275 A 1 
ATOM 2189 N NH2 . ARG A 1 275 ? -6.303  -17.390 -8.278  1.00 63.37 275 A 1 
ATOM 2190 N N   . GLU A 1 276 ? -12.817 -15.524 -4.116  1.00 95.91 276 A 1 
ATOM 2191 C CA  . GLU A 1 276 ? -14.139 -14.889 -4.077  1.00 95.01 276 A 1 
ATOM 2192 C C   . GLU A 1 276 ? -14.148 -13.730 -3.068  1.00 95.08 276 A 1 
ATOM 2193 O O   . GLU A 1 276 ? -14.674 -12.659 -3.372  1.00 94.43 276 A 1 
ATOM 2194 C CB  . GLU A 1 276 ? -15.208 -15.950 -3.747  1.00 94.16 276 A 1 
ATOM 2195 C CG  . GLU A 1 276 ? -16.654 -15.420 -3.784  1.00 85.21 276 A 1 
ATOM 2196 C CD  . GLU A 1 276 ? -17.713 -16.493 -3.445  1.00 83.55 276 A 1 
ATOM 2197 O OE1 . GLU A 1 276 ? -18.882 -16.107 -3.199  1.00 75.25 276 A 1 
ATOM 2198 O OE2 . GLU A 1 276 ? -17.385 -17.706 -3.444  1.00 77.12 276 A 1 
ATOM 2199 N N   . ILE A 1 277 ? -13.512 -13.917 -1.916  1.00 95.03 277 A 1 
ATOM 2200 C CA  . ILE A 1 277 ? -13.393 -12.876 -0.887  1.00 95.67 277 A 1 
ATOM 2201 C C   . ILE A 1 277 ? -12.492 -11.745 -1.385  1.00 95.79 277 A 1 
ATOM 2202 O O   . ILE A 1 277 ? -12.931 -10.597 -1.400  1.00 96.04 277 A 1 
ATOM 2203 C CB  . ILE A 1 277 ? -12.896 -13.456 0.455   1.00 96.49 277 A 1 
ATOM 2204 C CG1 . ILE A 1 277 ? -13.773 -14.649 0.897   1.00 96.18 277 A 1 
ATOM 2205 C CG2 . ILE A 1 277 ? -12.899 -12.348 1.524   1.00 96.27 277 A 1 
ATOM 2206 C CD1 . ILE A 1 277 ? -13.312 -15.337 2.181   1.00 95.22 277 A 1 
ATOM 2207 N N   . ALA A 1 278 ? -11.284 -12.074 -1.873  1.00 96.21 278 A 1 
ATOM 2208 C CA  . ALA A 1 278 ? -10.333 -11.097 -2.399  1.00 96.12 278 A 1 
ATOM 2209 C C   . ALA A 1 278 ? -10.967 -10.236 -3.504  1.00 95.88 278 A 1 
ATOM 2210 O O   . ALA A 1 278 ? -10.994 -9.013  -3.395  1.00 95.97 278 A 1 
ATOM 2211 C CB  . ALA A 1 278 ? -9.081  -11.838 -2.891  1.00 96.49 278 A 1 
ATOM 2212 N N   . GLY A 1 279 ? -11.592 -10.864 -4.512  1.00 95.53 279 A 1 
ATOM 2213 C CA  . GLY A 1 279 ? -12.266 -10.126 -5.589  1.00 94.76 279 A 1 
ATOM 2214 C C   . GLY A 1 279 ? -13.443 -9.265  -5.111  1.00 94.80 279 A 1 
ATOM 2215 O O   . GLY A 1 279 ? -13.690 -8.200  -5.675  1.00 94.45 279 A 1 
ATOM 2216 N N   . THR A 1 280 ? -14.161 -9.686  -4.065  1.00 95.41 280 A 1 
ATOM 2217 C CA  . THR A 1 280 ? -15.271 -8.896  -3.499  1.00 95.19 280 A 1 
ATOM 2218 C C   . THR A 1 280 ? -14.762 -7.636  -2.797  1.00 95.42 280 A 1 
ATOM 2219 O O   . THR A 1 280 ? -15.296 -6.552  -3.028  1.00 94.74 280 A 1 
ATOM 2220 C CB  . THR A 1 280 ? -16.122 -9.733  -2.529  1.00 95.34 280 A 1 
ATOM 2221 O OG1 . THR A 1 280 ? -16.663 -10.850 -3.200  1.00 93.85 280 A 1 
ATOM 2222 C CG2 . THR A 1 280 ? -17.314 -8.957  -1.966  1.00 93.28 280 A 1 
ATOM 2223 N N   . ILE A 1 281 ? -13.730 -7.756  -1.963  1.00 95.04 281 A 1 
ATOM 2224 C CA  . ILE A 1 281 ? -13.206 -6.606  -1.213  1.00 95.36 281 A 1 
ATOM 2225 C C   . ILE A 1 281 ? -12.401 -5.649  -2.105  1.00 95.48 281 A 1 
ATOM 2226 O O   . ILE A 1 281 ? -12.506 -4.440  -1.926  1.00 95.73 281 A 1 
ATOM 2227 C CB  . ILE A 1 281 ? -12.432 -7.043  0.054   1.00 95.79 281 A 1 
ATOM 2228 C CG1 . ILE A 1 281 ? -11.126 -7.793  -0.279  1.00 95.46 281 A 1 
ATOM 2229 C CG2 . ILE A 1 281 ? -13.356 -7.862  0.973   1.00 94.89 281 A 1 
ATOM 2230 C CD1 . ILE A 1 281 ? -10.295 -8.187  0.950   1.00 94.86 281 A 1 
ATOM 2231 N N   . GLU A 1 282 ? -11.689 -6.151  -3.119  1.00 96.33 282 A 1 
ATOM 2232 C CA  . GLU A 1 282 ? -11.042 -5.292  -4.121  1.00 95.70 282 A 1 
ATOM 2233 C C   . GLU A 1 282 ? -12.078 -4.541  -4.972  1.00 95.46 282 A 1 
ATOM 2234 O O   . GLU A 1 282 ? -11.934 -3.346  -5.235  1.00 94.60 282 A 1 
ATOM 2235 C CB  . GLU A 1 282 ? -10.114 -6.113  -5.027  1.00 95.12 282 A 1 
ATOM 2236 C CG  . GLU A 1 282 ? -8.889  -6.647  -4.272  1.00 92.86 282 A 1 
ATOM 2237 C CD  . GLU A 1 282 ? -7.788  -7.228  -5.169  1.00 91.47 282 A 1 
ATOM 2238 O OE1 . GLU A 1 282 ? -6.785  -7.702  -4.585  1.00 83.73 282 A 1 
ATOM 2239 O OE2 . GLU A 1 282 ? -7.907  -7.151  -6.413  1.00 84.73 282 A 1 
ATOM 2240 N N   . GLY A 1 283 ? -13.175 -5.216  -5.345  1.00 94.78 283 A 1 
ATOM 2241 C CA  . GLY A 1 283 ? -14.316 -4.578  -6.005  1.00 94.01 283 A 1 
ATOM 2242 C C   . GLY A 1 283 ? -14.977 -3.496  -5.143  1.00 93.45 283 A 1 
ATOM 2243 O O   . GLY A 1 283 ? -15.385 -2.458  -5.675  1.00 92.74 283 A 1 
ATOM 2244 N N   . LEU A 1 284 ? -15.047 -3.692  -3.829  1.00 94.83 284 A 1 
ATOM 2245 C CA  . LEU A 1 284 ? -15.531 -2.679  -2.887  1.00 94.50 284 A 1 
ATOM 2246 C C   . LEU A 1 284 ? -14.611 -1.453  -2.873  1.00 94.60 284 A 1 
ATOM 2247 O O   . LEU A 1 284 ? -15.111 -0.346  -3.068  1.00 93.87 284 A 1 
ATOM 2248 C CB  . LEU A 1 284 ? -15.711 -3.305  -1.495  1.00 93.49 284 A 1 
ATOM 2249 C CG  . LEU A 1 284 ? -16.185 -2.317  -0.409  1.00 86.36 284 A 1 
ATOM 2250 C CD1 . LEU A 1 284 ? -17.536 -1.686  -0.733  1.00 79.75 284 A 1 
ATOM 2251 C CD2 . LEU A 1 284 ? -16.320 -3.064  0.917   1.00 81.79 284 A 1 
ATOM 2252 N N   . ALA A 1 285 ? -13.295 -1.637  -2.752  1.00 95.31 285 A 1 
ATOM 2253 C CA  . ALA A 1 285 ? -12.325 -0.538  -2.806  1.00 94.91 285 A 1 
ATOM 2254 C C   . ALA A 1 285 ? -12.443 0.274   -4.108  1.00 94.06 285 A 1 
ATOM 2255 O O   . ALA A 1 285 ? -12.517 1.502   -4.076  1.00 93.05 285 A 1 
ATOM 2256 C CB  . ALA A 1 285 ? -10.915 -1.114  -2.638  1.00 95.18 285 A 1 
ATOM 2257 N N   . LEU A 1 286 ? -12.563 -0.405  -5.254  1.00 95.19 286 A 1 
ATOM 2258 C CA  . LEU A 1 286 ? -12.777 0.248   -6.551  1.00 93.92 286 A 1 
ATOM 2259 C C   . LEU A 1 286 ? -14.117 0.999   -6.630  1.00 93.01 286 A 1 
ATOM 2260 O O   . LEU A 1 286 ? -14.228 2.000   -7.329  1.00 90.61 286 A 1 
ATOM 2261 C CB  . LEU A 1 286 ? -12.679 -0.831  -7.646  1.00 92.03 286 A 1 
ATOM 2262 C CG  . LEU A 1 286 ? -12.825 -0.301  -9.081  1.00 85.48 286 A 1 
ATOM 2263 C CD1 . LEU A 1 286 ? -11.713 0.676   -9.458  1.00 79.49 286 A 1 
ATOM 2264 C CD2 . LEU A 1 286 ? -12.790 -1.471  -10.065 1.00 79.38 286 A 1 
ATOM 2265 N N   . SER A 1 287 ? -15.144 0.525   -5.943  1.00 93.40 287 A 1 
ATOM 2266 C CA  . SER A 1 287 ? -16.479 1.133   -5.994  1.00 91.73 287 A 1 
ATOM 2267 C C   . SER A 1 287 ? -16.615 2.437   -5.199  1.00 90.81 287 A 1 
ATOM 2268 O O   . SER A 1 287 ? -17.542 3.211   -5.458  1.00 89.79 287 A 1 
ATOM 2269 C CB  . SER A 1 287 ? -17.527 0.113   -5.556  1.00 91.65 287 A 1 
ATOM 2270 O OG  . SER A 1 287 ? -17.541 -0.087  -4.153  1.00 89.00 287 A 1 
ATOM 2271 N N   . THR A 1 288 ? -15.708 2.685   -4.251  1.00 93.20 288 A 1 
ATOM 2272 C CA  . THR A 1 288 ? -15.718 3.869   -3.375  1.00 92.46 288 A 1 
ATOM 2273 C C   . THR A 1 288 ? -14.524 4.791   -3.595  1.00 91.95 288 A 1 
ATOM 2274 O O   . THR A 1 288 ? -14.630 5.991   -3.331  1.00 89.56 288 A 1 
ATOM 2275 C CB  . THR A 1 288 ? -15.769 3.452   -1.896  1.00 92.05 288 A 1 
ATOM 2276 O OG1 . THR A 1 288 ? -14.699 2.582   -1.603  1.00 87.88 288 A 1 
ATOM 2277 C CG2 . THR A 1 288 ? -17.054 2.697   -1.550  1.00 85.03 288 A 1 
ATOM 2278 N N   . GLY A 1 289 ? -13.411 4.259   -4.104  1.00 92.83 289 A 1 
ATOM 2279 C CA  . GLY A 1 289 ? -12.159 4.965   -4.337  1.00 91.75 289 A 1 
ATOM 2280 C C   . GLY A 1 289 ? -11.530 4.625   -5.686  1.00 90.68 289 A 1 
ATOM 2281 O O   . GLY A 1 289 ? -12.218 4.229   -6.624  1.00 88.58 289 A 1 
ATOM 2282 N N   . ASN A 1 290 ? -10.210 4.787   -5.785  1.00 90.88 290 A 1 
ATOM 2283 C CA  . ASN A 1 290 ? -9.475  4.466   -7.009  1.00 89.12 290 A 1 
ATOM 2284 C C   . ASN A 1 290 ? -9.257  2.957   -7.158  1.00 87.93 290 A 1 
ATOM 2285 O O   . ASN A 1 290 ? -9.406  2.414   -8.252  1.00 83.75 290 A 1 
ATOM 2286 C CB  . ASN A 1 290 ? -8.132  5.211   -7.001  1.00 87.29 290 A 1 
ATOM 2287 C CG  . ASN A 1 290 ? -8.265  6.711   -7.144  1.00 85.71 290 A 1 
ATOM 2288 O OD1 . ASN A 1 290 ? -9.178  7.235   -7.762  1.00 81.10 290 A 1 
ATOM 2289 N ND2 . ASN A 1 290 ? -7.335  7.448   -6.590  1.00 80.59 290 A 1 
ATOM 2290 N N   . ARG A 1 291 ? -8.874  2.289   -6.071  1.00 89.80 291 A 1 
ATOM 2291 C CA  . ARG A 1 291 ? -8.455  0.877   -6.035  1.00 90.33 291 A 1 
ATOM 2292 C C   . ARG A 1 291 ? -8.149  0.443   -4.599  1.00 92.89 291 A 1 
ATOM 2293 O O   . ARG A 1 291 ? -8.314  1.210   -3.656  1.00 92.51 291 A 1 
ATOM 2294 C CB  . ARG A 1 291 ? -7.214  0.700   -6.928  1.00 86.29 291 A 1 
ATOM 2295 C CG  . ARG A 1 291 ? -6.043  1.612   -6.530  1.00 80.75 291 A 1 
ATOM 2296 C CD  . ARG A 1 291 ? -4.920  1.554   -7.558  1.00 77.08 291 A 1 
ATOM 2297 N NE  . ARG A 1 291 ? -3.890  2.538   -7.185  1.00 68.83 291 A 1 
ATOM 2298 C CZ  . ARG A 1 291 ? -3.399  3.515   -7.912  1.00 61.75 291 A 1 
ATOM 2299 N NH1 . ARG A 1 291 ? -3.667  3.655   -9.171  1.00 56.65 291 A 1 
ATOM 2300 N NH2 . ARG A 1 291 ? -2.635  4.399   -7.348  1.00 55.28 291 A 1 
ATOM 2301 N N   . VAL A 1 292 ? -7.632  -0.772  -4.441  1.00 91.48 292 A 1 
ATOM 2302 C CA  . VAL A 1 292 ? -6.896  -1.179  -3.233  1.00 92.27 292 A 1 
ATOM 2303 C C   . VAL A 1 292 ? -5.573  -0.410  -3.113  1.00 91.77 292 A 1 
ATOM 2304 O O   . VAL A 1 292 ? -4.961  -0.069  -4.129  1.00 90.95 292 A 1 
ATOM 2305 C CB  . VAL A 1 292 ? -6.650  -2.697  -3.204  1.00 92.99 292 A 1 
ATOM 2306 C CG1 . VAL A 1 292 ? -7.970  -3.445  -3.036  1.00 92.08 292 A 1 
ATOM 2307 C CG2 . VAL A 1 292 ? -5.946  -3.222  -4.464  1.00 91.86 292 A 1 
ATOM 2308 N N   . SER A 1 293 ? -5.116  -0.146  -1.897  1.00 93.13 293 A 1 
ATOM 2309 C CA  . SER A 1 293 ? -3.834  0.534   -1.643  1.00 92.15 293 A 1 
ATOM 2310 C C   . SER A 1 293 ? -2.617  -0.342  -1.967  1.00 90.37 293 A 1 
ATOM 2311 O O   . SER A 1 293 ? -1.553  0.164   -2.321  1.00 88.84 293 A 1 
ATOM 2312 C CB  . SER A 1 293 ? -3.785  1.031   -0.192  1.00 93.17 293 A 1 
ATOM 2313 O OG  . SER A 1 293 ? -4.047  -0.023  0.708   1.00 92.36 293 A 1 
ATOM 2314 N N   . PHE A 1 294 ? -2.780  -1.661  -1.926  1.00 90.79 294 A 1 
ATOM 2315 C CA  . PHE A 1 294 ? -1.821  -2.687  -2.348  1.00 91.04 294 A 1 
ATOM 2316 C C   . PHE A 1 294 ? -2.565  -3.969  -2.762  1.00 91.30 294 A 1 
ATOM 2317 O O   . PHE A 1 294 ? -3.728  -4.139  -2.398  1.00 91.17 294 A 1 
ATOM 2318 C CB  . PHE A 1 294 ? -0.824  -2.964  -1.215  1.00 91.47 294 A 1 
ATOM 2319 C CG  . PHE A 1 294 ? -1.453  -3.366  0.103   1.00 92.16 294 A 1 
ATOM 2320 C CD1 . PHE A 1 294 ? -1.921  -2.372  0.984   1.00 91.63 294 A 1 
ATOM 2321 C CD2 . PHE A 1 294 ? -1.579  -4.720  0.454   1.00 92.36 294 A 1 
ATOM 2322 C CE1 . PHE A 1 294 ? -2.512  -2.728  2.202   1.00 91.69 294 A 1 
ATOM 2323 C CE2 . PHE A 1 294 ? -2.170  -5.074  1.679   1.00 92.03 294 A 1 
ATOM 2324 C CZ  . PHE A 1 294 ? -2.638  -4.077  2.552   1.00 92.67 294 A 1 
ATOM 2325 N N   . PRO A 1 295 ? -1.935  -4.892  -3.524  1.00 89.63 295 A 1 
ATOM 2326 C CA  . PRO A 1 295 ? -2.572  -6.159  -3.881  1.00 88.81 295 A 1 
ATOM 2327 C C   . PRO A 1 295 ? -2.972  -6.935  -2.627  1.00 91.33 295 A 1 
ATOM 2328 O O   . PRO A 1 295 ? -2.120  -7.209  -1.782  1.00 91.35 295 A 1 
ATOM 2329 C CB  . PRO A 1 295 ? -1.544  -6.930  -4.713  1.00 85.77 295 A 1 
ATOM 2330 C CG  . PRO A 1 295 ? -0.641  -5.830  -5.260  1.00 82.71 295 A 1 
ATOM 2331 C CD  . PRO A 1 295 ? -0.622  -4.809  -4.133  1.00 84.99 295 A 1 
ATOM 2332 N N   . THR A 1 296 ? -4.238  -7.313  -2.519  1.00 92.38 296 A 1 
ATOM 2333 C CA  . THR A 1 296 ? -4.796  -8.002  -1.350  1.00 93.75 296 A 1 
ATOM 2334 C C   . THR A 1 296 ? -3.957  -9.219  -0.960  1.00 93.70 296 A 1 
ATOM 2335 O O   . THR A 1 296 ? -3.619  -10.063 -1.792  1.00 92.77 296 A 1 
ATOM 2336 C CB  . THR A 1 296 ? -6.248  -8.422  -1.618  1.00 94.42 296 A 1 
ATOM 2337 O OG1 . THR A 1 296 ? -7.036  -7.280  -1.839  1.00 92.60 296 A 1 
ATOM 2338 C CG2 . THR A 1 296 ? -6.883  -9.181  -0.458  1.00 92.41 296 A 1 
ATOM 2339 N N   . ILE A 1 297 ? -3.648  -9.328  0.323   1.00 94.27 297 A 1 
ATOM 2340 C CA  . ILE A 1 297 ? -3.019  -10.500 0.925   1.00 93.93 297 A 1 
ATOM 2341 C C   . ILE A 1 297 ? -4.114  -11.244 1.679   1.00 95.03 297 A 1 
ATOM 2342 O O   . ILE A 1 297 ? -4.581  -10.802 2.724   1.00 95.34 297 A 1 
ATOM 2343 C CB  . ILE A 1 297 ? -1.849  -10.075 1.834   1.00 92.76 297 A 1 
ATOM 2344 C CG1 . ILE A 1 297 ? -0.731  -9.365  1.041   1.00 91.07 297 A 1 
ATOM 2345 C CG2 . ILE A 1 297 ? -1.276  -11.301 2.568   1.00 91.35 297 A 1 
ATOM 2346 C CD1 . ILE A 1 297 ? 0.131   -8.458  1.923   1.00 86.58 297 A 1 
ATOM 2347 N N   . LEU A 1 298 ? -4.569  -12.370 1.141   1.00 95.05 298 A 1 
ATOM 2348 C CA  . LEU A 1 298 ? -5.656  -13.139 1.741   1.00 95.83 298 A 1 
ATOM 2349 C C   . LEU A 1 298 ? -5.414  -14.630 1.555   1.00 95.22 298 A 1 
ATOM 2350 O O   . LEU A 1 298 ? -5.474  -15.134 0.437   1.00 93.64 298 A 1 
ATOM 2351 C CB  . LEU A 1 298 ? -6.998  -12.659 1.169   1.00 96.18 298 A 1 
ATOM 2352 C CG  . LEU A 1 298 ? -8.235  -13.233 1.891   1.00 95.97 298 A 1 
ATOM 2353 C CD1 . LEU A 1 298 ? -9.419  -12.292 1.695   1.00 92.21 298 A 1 
ATOM 2354 C CD2 . LEU A 1 298 ? -8.659  -14.612 1.365   1.00 92.80 298 A 1 
ATOM 2355 N N   . SER A 1 299 ? -5.164  -15.347 2.652   1.00 95.55 299 A 1 
ATOM 2356 C CA  . SER A 1 299 ? -4.972  -16.796 2.602   1.00 94.94 299 A 1 
ATOM 2357 C C   . SER A 1 299 ? -5.097  -17.461 3.973   1.00 95.60 299 A 1 
ATOM 2358 O O   . SER A 1 299 ? -4.767  -16.884 5.011   1.00 95.70 299 A 1 
ATOM 2359 C CB  . SER A 1 299 ? -3.597  -17.125 2.015   1.00 93.42 299 A 1 
ATOM 2360 O OG  . SER A 1 299 ? -3.489  -18.510 1.725   1.00 86.37 299 A 1 
ATOM 2361 N N   . MET A 1 300 ? -5.473  -18.735 3.976   1.00 95.30 300 A 1 
ATOM 2362 C CA  . MET A 1 300 ? -5.302  -19.617 5.144   1.00 94.77 300 A 1 
ATOM 2363 C C   . MET A 1 300 ? -3.828  -19.945 5.437   1.00 93.71 300 A 1 
ATOM 2364 O O   . MET A 1 300 ? -3.519  -20.477 6.505   1.00 92.67 300 A 1 
ATOM 2365 C CB  . MET A 1 300 ? -6.052  -20.933 4.926   1.00 95.41 300 A 1 
ATOM 2366 C CG  . MET A 1 300 ? -7.572  -20.786 4.893   1.00 95.20 300 A 1 
ATOM 2367 S SD  . MET A 1 300 ? -8.414  -22.386 4.731   1.00 94.51 300 A 1 
ATOM 2368 C CE  . MET A 1 300 ? -7.924  -22.809 3.031   1.00 89.76 300 A 1 
ATOM 2369 N N   . ASN A 1 301 ? -2.912  -19.690 4.515   1.00 92.68 301 A 1 
ATOM 2370 C CA  . ASN A 1 301 ? -1.476  -19.878 4.702   1.00 91.47 301 A 1 
ATOM 2371 C C   . ASN A 1 301 ? -0.827  -18.612 5.272   1.00 91.14 301 A 1 
ATOM 2372 O O   . ASN A 1 301 ? 0.101   -18.055 4.688   1.00 89.12 301 A 1 
ATOM 2373 C CB  . ASN A 1 301 ? -0.842  -20.378 3.393   1.00 91.11 301 A 1 
ATOM 2374 C CG  . ASN A 1 301 ? -1.431  -21.698 2.942   1.00 87.68 301 A 1 
ATOM 2375 O OD1 . ASN A 1 301 ? -1.566  -22.651 3.706   1.00 79.90 301 A 1 
ATOM 2376 N ND2 . ASN A 1 301 ? -1.820  -21.789 1.695   1.00 78.22 301 A 1 
ATOM 2377 N N   . GLY A 1 302 ? -1.318  -18.160 6.431   1.00 90.18 302 A 1 
ATOM 2378 C CA  . GLY A 1 302 ? -0.879  -16.923 7.093   1.00 89.93 302 A 1 
ATOM 2379 C C   . GLY A 1 302 ? 0.596   -16.886 7.514   1.00 90.82 302 A 1 
ATOM 2380 O O   . GLY A 1 302 ? 1.101   -15.821 7.844   1.00 88.89 302 A 1 
ATOM 2381 N N   . GLN A 1 303 ? 1.321   -18.010 7.462   1.00 91.62 303 A 1 
ATOM 2382 C CA  . GLN A 1 303 ? 2.775   -18.042 7.659   1.00 89.86 303 A 1 
ATOM 2383 C C   . GLN A 1 303 ? 3.568   -17.432 6.484   1.00 88.37 303 A 1 
ATOM 2384 O O   . GLN A 1 303 ? 4.750   -17.126 6.640   1.00 85.36 303 A 1 
ATOM 2385 C CB  . GLN A 1 303 ? 3.244   -19.480 7.958   1.00 90.23 303 A 1 
ATOM 2386 C CG  . GLN A 1 303 ? 3.294   -20.459 6.764   1.00 87.96 303 A 1 
ATOM 2387 C CD  . GLN A 1 303 ? 1.935   -20.972 6.274   1.00 89.60 303 A 1 
ATOM 2388 O OE1 . GLN A 1 303 ? 0.868   -20.636 6.763   1.00 84.53 303 A 1 
ATOM 2389 N NE2 . GLN A 1 303 ? 1.920   -21.829 5.279   1.00 82.88 303 A 1 
ATOM 2390 N N   . THR A 1 304 ? 2.938   -17.271 5.314   1.00 87.93 304 A 1 
ATOM 2391 C CA  . THR A 1 304 ? 3.500   -16.538 4.172   1.00 87.21 304 A 1 
ATOM 2392 C C   . THR A 1 304 ? 3.045   -15.087 4.272   1.00 86.39 304 A 1 
ATOM 2393 O O   . THR A 1 304 ? 1.869   -14.808 4.067   1.00 84.35 304 A 1 
ATOM 2394 C CB  . THR A 1 304 ? 3.060   -17.159 2.838   1.00 86.18 304 A 1 
ATOM 2395 O OG1 . THR A 1 304 ? 3.439   -18.515 2.785   1.00 83.50 304 A 1 
ATOM 2396 C CG2 . THR A 1 304 ? 3.700   -16.466 1.638   1.00 81.26 304 A 1 
ATOM 2397 N N   . LEU A 1 305 ? 3.949   -14.176 4.609   1.00 87.13 305 A 1 
ATOM 2398 C CA  . LEU A 1 305 ? 3.608   -12.801 5.013   1.00 85.94 305 A 1 
ATOM 2399 C C   . LEU A 1 305 ? 2.847   -12.016 3.935   1.00 84.16 305 A 1 
ATOM 2400 O O   . LEU A 1 305 ? 1.823   -11.415 4.241   1.00 80.88 305 A 1 
ATOM 2401 C CB  . LEU A 1 305 ? 4.880   -12.043 5.429   1.00 85.51 305 A 1 
ATOM 2402 C CG  . LEU A 1 305 ? 5.671   -12.664 6.596   1.00 84.08 305 A 1 
ATOM 2403 C CD1 . LEU A 1 305 ? 6.853   -11.758 6.943   1.00 76.68 305 A 1 
ATOM 2404 C CD2 . LEU A 1 305 ? 4.824   -12.841 7.857   1.00 77.21 305 A 1 
ATOM 2405 N N   . HIS A 1 306 ? 3.316   -12.065 2.684   1.00 85.39 306 A 1 
ATOM 2406 C CA  . HIS A 1 306 ? 2.674   -11.453 1.520   1.00 83.63 306 A 1 
ATOM 2407 C C   . HIS A 1 306 ? 2.226   -12.563 0.565   1.00 83.34 306 A 1 
ATOM 2408 O O   . HIS A 1 306 ? 2.915   -12.891 -0.403  1.00 78.95 306 A 1 
ATOM 2409 C CB  . HIS A 1 306 ? 3.640   -10.464 0.836   1.00 80.76 306 A 1 
ATOM 2410 C CG  . HIS A 1 306 ? 4.014   -9.224  1.611   1.00 77.53 306 A 1 
ATOM 2411 N ND1 . HIS A 1 306 ? 4.803   -8.204  1.111   1.00 66.63 306 A 1 
ATOM 2412 C CD2 . HIS A 1 306 ? 3.656   -8.863  2.877   1.00 66.67 306 A 1 
ATOM 2413 C CE1 . HIS A 1 306 ? 4.916   -7.268  2.063   1.00 67.65 306 A 1 
ATOM 2414 N NE2 . HIS A 1 306 ? 4.234   -7.629  3.154   1.00 68.77 306 A 1 
ATOM 2415 N N   . ASN A 1 307 ? 1.104   -13.208 0.872   1.00 81.95 307 A 1 
ATOM 2416 C CA  . ASN A 1 307 ? 0.585   -14.313 0.073   1.00 82.86 307 A 1 
ATOM 2417 C C   . ASN A 1 307 ? -0.559  -13.852 -0.839  1.00 82.29 307 A 1 
ATOM 2418 O O   . ASN A 1 307 ? -1.699  -13.711 -0.397  1.00 79.86 307 A 1 
ATOM 2419 C CB  . ASN A 1 307 ? 0.174   -15.472 0.985   1.00 80.61 307 A 1 
ATOM 2420 C CG  . ASN A 1 307 ? -0.103  -16.740 0.198   1.00 80.80 307 A 1 
ATOM 2421 O OD1 . ASN A 1 307 ? -0.034  -16.798 -1.015  1.00 74.52 307 A 1 
ATOM 2422 N ND2 . ASN A 1 307 ? -0.390  -17.820 0.886   1.00 73.47 307 A 1 
ATOM 2423 N N   . HIS A 1 308 ? -0.255  -13.691 -2.126  1.00 84.56 308 A 1 
ATOM 2424 C CA  . HIS A 1 308 ? -1.224  -13.322 -3.164  1.00 83.98 308 A 1 
ATOM 2425 C C   . HIS A 1 308 ? -1.828  -14.538 -3.894  1.00 86.47 308 A 1 
ATOM 2426 O O   . HIS A 1 308 ? -2.553  -14.384 -4.879  1.00 84.50 308 A 1 
ATOM 2427 C CB  . HIS A 1 308 ? -0.561  -12.335 -4.133  1.00 81.28 308 A 1 
ATOM 2428 C CG  . HIS A 1 308 ? 0.045   -11.137 -3.444  1.00 79.73 308 A 1 
ATOM 2429 N ND1 . HIS A 1 308 ? -0.634  -10.184 -2.721  1.00 70.21 308 A 1 
ATOM 2430 C CD2 . HIS A 1 308 ? 1.374   -10.816 -3.387  1.00 70.44 308 A 1 
ATOM 2431 C CE1 . HIS A 1 308 ? 0.262   -9.306  -2.240  1.00 71.66 308 A 1 
ATOM 2432 N NE2 . HIS A 1 308 ? 1.498   -9.655  -2.623  1.00 71.99 308 A 1 
ATOM 2433 N N   . ASP A 1 309 ? -1.542  -15.761 -3.446  1.00 85.19 309 A 1 
ATOM 2434 C CA  . ASP A 1 309 ? -2.201  -16.964 -3.956  1.00 86.91 309 A 1 
ATOM 2435 C C   . ASP A 1 309 ? -3.531  -17.192 -3.229  1.00 87.93 309 A 1 
ATOM 2436 O O   . ASP A 1 309 ? -3.577  -17.718 -2.115  1.00 87.26 309 A 1 
ATOM 2437 C CB  . ASP A 1 309 ? -1.282  -18.193 -3.877  1.00 85.45 309 A 1 
ATOM 2438 C CG  . ASP A 1 309 ? -1.944  -19.464 -4.442  1.00 82.61 309 A 1 
ATOM 2439 O OD1 . ASP A 1 309 ? -3.045  -19.374 -5.039  1.00 76.18 309 A 1 
ATOM 2440 O OD2 . ASP A 1 309 ? -1.364  -20.558 -4.275  1.00 73.40 309 A 1 
ATOM 2441 N N   . HIS A 1 310 ? -4.621  -16.832 -3.906  1.00 91.67 310 A 1 
ATOM 2442 C CA  . HIS A 1 310 ? -5.998  -16.983 -3.431  1.00 93.81 310 A 1 
ATOM 2443 C C   . HIS A 1 310 ? -6.669  -18.255 -3.977  1.00 94.42 310 A 1 
ATOM 2444 O O   . HIS A 1 310 ? -7.869  -18.257 -4.276  1.00 92.86 310 A 1 
ATOM 2445 C CB  . HIS A 1 310 ? -6.795  -15.718 -3.778  1.00 93.53 310 A 1 
ATOM 2446 C CG  . HIS A 1 310 ? -6.093  -14.432 -3.439  1.00 94.11 310 A 1 
ATOM 2447 N ND1 . HIS A 1 310 ? -5.478  -14.120 -2.252  1.00 86.60 310 A 1 
ATOM 2448 C CD2 . HIS A 1 310 ? -5.924  -13.369 -4.284  1.00 87.86 310 A 1 
ATOM 2449 C CE1 . HIS A 1 310 ? -4.944  -12.891 -2.377  1.00 88.60 310 A 1 
ATOM 2450 N NE2 . HIS A 1 310 ? -5.203  -12.400 -3.598  1.00 89.42 310 A 1 
ATOM 2451 N N   . SER A 1 311 ? -5.908  -19.329 -4.202  1.00 92.85 311 A 1 
ATOM 2452 C CA  . SER A 1 311 ? -6.450  -20.581 -4.757  1.00 91.84 311 A 1 
ATOM 2453 C C   . SER A 1 311 ? -7.131  -21.482 -3.720  1.00 91.86 311 A 1 
ATOM 2454 O O   . SER A 1 311 ? -7.805  -22.444 -4.093  1.00 91.31 311 A 1 
ATOM 2455 C CB  . SER A 1 311 ? -5.359  -21.341 -5.517  1.00 91.07 311 A 1 
ATOM 2456 O OG  . SER A 1 311 ? -4.333  -21.778 -4.657  1.00 89.07 311 A 1 
ATOM 2457 N N   . GLY A 1 312 ? -6.981  -21.169 -2.435  1.00 93.34 312 A 1 
ATOM 2458 C CA  . GLY A 1 312 ? -7.532  -21.945 -1.331  1.00 93.74 312 A 1 
ATOM 2459 C C   . GLY A 1 312 ? -9.062  -21.916 -1.240  1.00 95.23 312 A 1 
ATOM 2460 O O   . GLY A 1 312 ? -9.730  -20.966 -1.643  1.00 95.57 312 A 1 
ATOM 2461 N N   . ILE A 1 313 ? -9.610  -22.982 -0.683  1.00 95.50 313 A 1 
ATOM 2462 C CA  . ILE A 1 313 ? -11.016 -23.085 -0.264  1.00 95.86 313 A 1 
ATOM 2463 C C   . ILE A 1 313 ? -11.041 -23.153 1.259   1.00 96.23 313 A 1 
ATOM 2464 O O   . ILE A 1 313 ? -10.420 -24.046 1.841   1.00 96.02 313 A 1 
ATOM 2465 C CB  . ILE A 1 313 ? -11.701 -24.315 -0.892  1.00 95.65 313 A 1 
ATOM 2466 C CG1 . ILE A 1 313 ? -11.644 -24.324 -2.432  1.00 93.85 313 A 1 
ATOM 2467 C CG2 . ILE A 1 313 ? -13.160 -24.431 -0.407  1.00 94.45 313 A 1 
ATOM 2468 C CD1 . ILE A 1 313 ? -12.315 -23.132 -3.122  1.00 86.97 313 A 1 
ATOM 2469 N N   . LEU A 1 314 ? -11.758 -22.231 1.896   1.00 96.10 314 A 1 
ATOM 2470 C CA  . LEU A 1 314 ? -11.782 -22.096 3.347   1.00 96.58 314 A 1 
ATOM 2471 C C   . LEU A 1 314 ? -12.277 -23.372 4.038   1.00 96.29 314 A 1 
ATOM 2472 O O   . LEU A 1 314 ? -13.269 -23.981 3.636   1.00 96.36 314 A 1 
ATOM 2473 C CB  . LEU A 1 314 ? -12.617 -20.878 3.764   1.00 97.27 314 A 1 
ATOM 2474 C CG  . LEU A 1 314 ? -12.095 -19.509 3.295   1.00 96.50 314 A 1 
ATOM 2475 C CD1 . LEU A 1 314 ? -12.933 -18.421 3.963   1.00 94.96 314 A 1 
ATOM 2476 C CD2 . LEU A 1 314 ? -10.630 -19.264 3.664   1.00 94.86 314 A 1 
ATOM 2477 N N   . GLN A 1 315 ? -11.574 -23.761 5.097   1.00 97.56 315 A 1 
ATOM 2478 C CA  . GLN A 1 315 ? -11.822 -24.992 5.845   1.00 97.29 315 A 1 
ATOM 2479 C C   . GLN A 1 315 ? -11.963 -24.701 7.338   1.00 97.60 315 A 1 
ATOM 2480 O O   . GLN A 1 315 ? -11.155 -23.974 7.922   1.00 97.23 315 A 1 
ATOM 2481 C CB  . GLN A 1 315 ? -10.680 -25.991 5.604   1.00 96.03 315 A 1 
ATOM 2482 C CG  . GLN A 1 315 ? -10.617 -26.490 4.154   1.00 87.63 315 A 1 
ATOM 2483 C CD  . GLN A 1 315 ? -9.407  -27.377 3.883   1.00 85.12 315 A 1 
ATOM 2484 O OE1 . GLN A 1 315 ? -8.692  -27.831 4.765   1.00 75.48 315 A 1 
ATOM 2485 N NE2 . GLN A 1 315 ? -9.120  -27.660 2.632   1.00 71.27 315 A 1 
ATOM 2486 N N   . THR A 1 316 ? -12.955 -25.317 7.970   1.00 97.49 316 A 1 
ATOM 2487 C CA  . THR A 1 316 ? -13.140 -25.258 9.428   1.00 97.16 316 A 1 
ATOM 2488 C C   . THR A 1 316 ? -11.861 -25.673 10.163  1.00 97.24 316 A 1 
ATOM 2489 O O   . THR A 1 316 ? -11.179 -26.618 9.764   1.00 96.13 316 A 1 
ATOM 2490 C CB  . THR A 1 316 ? -14.302 -26.161 9.877   1.00 95.74 316 A 1 
ATOM 2491 O OG1 . THR A 1 316 ? -15.462 -25.842 9.150   1.00 87.64 316 A 1 
ATOM 2492 C CG2 . THR A 1 316 ? -14.653 -25.998 11.354  1.00 85.61 316 A 1 
ATOM 2493 N N   . GLY A 1 317 ? -11.541 -24.968 11.236  1.00 97.22 317 A 1 
ATOM 2494 C CA  . GLY A 1 317 ? -10.327 -25.189 12.028  1.00 97.06 317 A 1 
ATOM 2495 C C   . GLY A 1 317 ? -9.089  -24.447 11.515  1.00 97.45 317 A 1 
ATOM 2496 O O   . GLY A 1 317 ? -8.093  -24.377 12.237  1.00 96.32 317 A 1 
ATOM 2497 N N   . ARG A 1 318 ? -9.134  -23.861 10.304  1.00 97.77 318 A 1 
ATOM 2498 C CA  . ARG A 1 318 ? -8.086  -22.979 9.769   1.00 97.87 318 A 1 
ATOM 2499 C C   . ARG A 1 318 ? -8.363  -21.513 10.099  1.00 98.23 318 A 1 
ATOM 2500 O O   . ARG A 1 318 ? -9.498  -21.126 10.376  1.00 97.91 318 A 1 
ATOM 2501 C CB  . ARG A 1 318 ? -7.920  -23.189 8.254   1.00 97.37 318 A 1 
ATOM 2502 C CG  . ARG A 1 318 ? -7.507  -24.613 7.839   1.00 95.29 318 A 1 
ATOM 2503 C CD  . ARG A 1 318 ? -6.086  -25.009 8.281   1.00 92.26 318 A 1 
ATOM 2504 N NE  . ARG A 1 318 ? -5.034  -24.157 7.675   1.00 89.09 318 A 1 
ATOM 2505 C CZ  . ARG A 1 318 ? -4.537  -24.222 6.453   1.00 86.46 318 A 1 
ATOM 2506 N NH1 . ARG A 1 318 ? -4.938  -25.093 5.579   1.00 79.26 318 A 1 
ATOM 2507 N NH2 . ARG A 1 318 ? -3.608  -23.389 6.070   1.00 80.50 318 A 1 
ATOM 2508 N N   . LEU A 1 319 ? -7.313  -20.714 10.047  1.00 97.95 319 A 1 
ATOM 2509 C CA  . LEU A 1 319 ? -7.358  -19.256 10.120  1.00 97.94 319 A 1 
ATOM 2510 C C   . LEU A 1 319 ? -7.239  -18.676 8.708   1.00 97.89 319 A 1 
ATOM 2511 O O   . LEU A 1 319 ? -6.416  -19.154 7.934   1.00 97.37 319 A 1 
ATOM 2512 C CB  . LEU A 1 319 ? -6.203  -18.760 11.003  1.00 97.84 319 A 1 
ATOM 2513 C CG  . LEU A 1 319 ? -6.284  -19.198 12.476  1.00 97.41 319 A 1 
ATOM 2514 C CD1 . LEU A 1 319 ? -4.980  -18.840 13.185  1.00 96.32 319 A 1 
ATOM 2515 C CD2 . LEU A 1 319 ? -7.440  -18.511 13.202  1.00 96.23 319 A 1 
ATOM 2516 N N   . MET A 1 320 ? -8.018  -17.649 8.396   1.00 97.98 320 A 1 
ATOM 2517 C CA  . MET A 1 320 ? -7.873  -16.816 7.207   1.00 98.11 320 A 1 
ATOM 2518 C C   . MET A 1 320 ? -7.234  -15.490 7.616   1.00 98.25 320 A 1 
ATOM 2519 O O   . MET A 1 320 ? -7.857  -14.701 8.328   1.00 98.15 320 A 1 
ATOM 2520 C CB  . MET A 1 320 ? -9.243  -16.605 6.554   1.00 98.10 320 A 1 
ATOM 2521 C CG  . MET A 1 320 ? -9.151  -15.791 5.259   1.00 97.68 320 A 1 
ATOM 2522 S SD  . MET A 1 320 ? -10.767 -15.330 4.579   1.00 96.71 320 A 1 
ATOM 2523 C CE  . MET A 1 320 ? -11.208 -13.957 5.680   1.00 92.75 320 A 1 
ATOM 2524 N N   . LEU A 1 321 ? -6.000  -15.252 7.181   1.00 97.52 321 A 1 
ATOM 2525 C CA  . LEU A 1 321 ? -5.377  -13.938 7.273   1.00 97.51 321 A 1 
ATOM 2526 C C   . LEU A 1 321 ? -5.856  -13.090 6.095   1.00 97.50 321 A 1 
ATOM 2527 O O   . LEU A 1 321 ? -5.746  -13.519 4.950   1.00 97.28 321 A 1 
ATOM 2528 C CB  . LEU A 1 321 ? -3.848  -14.106 7.350   1.00 97.35 321 A 1 
ATOM 2529 C CG  . LEU A 1 321 ? -3.080  -12.801 7.647   1.00 96.61 321 A 1 
ATOM 2530 C CD1 . LEU A 1 321 ? -1.755  -13.132 8.330   1.00 93.10 321 A 1 
ATOM 2531 C CD2 . LEU A 1 321 ? -2.752  -12.004 6.376   1.00 92.95 321 A 1 
ATOM 2532 N N   . CYS A 1 322 ? -6.395  -11.908 6.376   1.00 97.98 322 A 1 
ATOM 2533 C CA  . CYS A 1 322 ? -6.773  -10.887 5.408   1.00 98.13 322 A 1 
ATOM 2534 C C   . CYS A 1 322 ? -6.033  -9.602  5.760   1.00 98.17 322 A 1 
ATOM 2535 O O   . CYS A 1 322 ? -6.277  -9.037  6.826   1.00 97.92 322 A 1 
ATOM 2536 C CB  . CYS A 1 322 ? -8.293  -10.702 5.445   1.00 98.12 322 A 1 
ATOM 2537 S SG  . CYS A 1 322 ? -8.814  -9.445  4.243   1.00 97.85 322 A 1 
ATOM 2538 N N   . ASP A 1 323 ? -5.150  -9.171  4.872   1.00 97.59 323 A 1 
ATOM 2539 C CA  . ASP A 1 323 ? -4.413  -7.916  4.937   1.00 97.35 323 A 1 
ATOM 2540 C C   . ASP A 1 323 ? -4.719  -7.145  3.651   1.00 97.17 323 A 1 
ATOM 2541 O O   . ASP A 1 323 ? -4.454  -7.621  2.536   1.00 96.04 323 A 1 
ATOM 2542 C CB  . ASP A 1 323 ? -2.943  -8.240  5.185   1.00 96.69 323 A 1 
ATOM 2543 C CG  . ASP A 1 323 ? -2.003  -7.050  5.075   1.00 94.80 323 A 1 
ATOM 2544 O OD1 . ASP A 1 323 ? -2.496  -5.929  4.887   1.00 91.50 323 A 1 
ATOM 2545 O OD2 . ASP A 1 323 ? -0.791  -7.354  5.118   1.00 90.87 323 A 1 
ATOM 2546 N N   . ALA A 1 324 ? -5.424  -6.032  3.803   1.00 97.54 324 A 1 
ATOM 2547 C CA  . ALA A 1 324 ? -6.000  -5.273  2.710   1.00 97.67 324 A 1 
ATOM 2548 C C   . ALA A 1 324 ? -6.333  -3.844  3.145   1.00 97.73 324 A 1 
ATOM 2549 O O   . ALA A 1 324 ? -6.850  -3.605  4.235   1.00 97.31 324 A 1 
ATOM 2550 C CB  . ALA A 1 324 ? -7.268  -5.990  2.213   1.00 97.48 324 A 1 
ATOM 2551 N N   . GLY A 1 325 ? -6.120  -2.905  2.232   1.00 97.16 325 A 1 
ATOM 2552 C CA  . GLY A 1 325 ? -6.509  -1.517  2.396   1.00 96.83 325 A 1 
ATOM 2553 C C   . GLY A 1 325 ? -7.066  -0.925  1.110   1.00 96.47 325 A 1 
ATOM 2554 O O   . GLY A 1 325 ? -7.040  -1.552  0.045   1.00 95.86 325 A 1 
ATOM 2555 N N   . SER A 1 326 ? -7.591  0.289   1.196   1.00 96.93 326 A 1 
ATOM 2556 C CA  . SER A 1 326 ? -8.111  1.035   0.054   1.00 96.76 326 A 1 
ATOM 2557 C C   . SER A 1 326 ? -7.280  2.279   -0.228  1.00 96.47 326 A 1 
ATOM 2558 O O   . SER A 1 326 ? -6.652  2.844   0.664   1.00 95.68 326 A 1 
ATOM 2559 C CB  . SER A 1 326 ? -9.583  1.389   0.254   1.00 96.29 326 A 1 
ATOM 2560 O OG  . SER A 1 326 ? -9.733  2.374   1.251   1.00 88.78 326 A 1 
ATOM 2561 N N   . GLU A 1 327 ? -7.308  2.716   -1.475  1.00 94.61 327 A 1 
ATOM 2562 C CA  . GLU A 1 327 ? -6.869  4.036   -1.897  1.00 93.53 327 A 1 
ATOM 2563 C C   . GLU A 1 327 ? -8.107  4.853   -2.278  1.00 93.36 327 A 1 
ATOM 2564 O O   . GLU A 1 327 ? -8.865  4.466   -3.169  1.00 92.21 327 A 1 
ATOM 2565 C CB  . GLU A 1 327 ? -5.881  3.902   -3.060  1.00 91.41 327 A 1 
ATOM 2566 C CG  . GLU A 1 327 ? -5.245  5.243   -3.433  1.00 86.70 327 A 1 
ATOM 2567 C CD  . GLU A 1 327 ? -4.433  5.113   -4.726  1.00 85.34 327 A 1 
ATOM 2568 O OE1 . GLU A 1 327 ? -5.000  5.320   -5.820  1.00 77.57 327 A 1 
ATOM 2569 O OE2 . GLU A 1 327 ? -3.235  4.779   -4.689  1.00 78.74 327 A 1 
ATOM 2570 N N   . ASN A 1 328 ? -8.333  5.980   -1.592  1.00 94.40 328 A 1 
ATOM 2571 C CA  . ASN A 1 328 ? -9.499  6.812   -1.863  1.00 93.72 328 A 1 
ATOM 2572 C C   . ASN A 1 328 ? -9.342  7.620   -3.167  1.00 92.66 328 A 1 
ATOM 2573 O O   . ASN A 1 328 ? -8.314  7.574   -3.842  1.00 91.25 328 A 1 
ATOM 2574 C CB  . ASN A 1 328 ? -9.831  7.652   -0.614  1.00 93.92 328 A 1 
ATOM 2575 C CG  . ASN A 1 328 ? -9.033  8.933   -0.469  1.00 94.04 328 A 1 
ATOM 2576 O OD1 . ASN A 1 328 ? -8.070  9.219   -1.161  1.00 90.79 328 A 1 
ATOM 2577 N ND2 . ASN A 1 328 ? -9.464  9.791   0.420   1.00 91.40 328 A 1 
ATOM 2578 N N   . LEU A 1 329 ? -10.359 8.410   -3.528  1.00 92.86 329 A 1 
ATOM 2579 C CA  . LEU A 1 329 ? -10.347 9.217   -4.764  1.00 91.35 329 A 1 
ATOM 2580 C C   . LEU A 1 329 ? -9.254  10.303  -4.804  1.00 89.62 329 A 1 
ATOM 2581 O O   . LEU A 1 329 ? -9.041  10.911  -5.850  1.00 87.15 329 A 1 
ATOM 2582 C CB  . LEU A 1 329 ? -11.725 9.872   -4.952  1.00 91.18 329 A 1 
ATOM 2583 C CG  . LEU A 1 329 ? -12.878 8.899   -5.251  1.00 90.24 329 A 1 
ATOM 2584 C CD1 . LEU A 1 329 ? -14.192 9.681   -5.304  1.00 87.78 329 A 1 
ATOM 2585 C CD2 . LEU A 1 329 ? -12.696 8.190   -6.593  1.00 87.74 329 A 1 
ATOM 2586 N N   . ASN A 1 330 ? -8.606  10.575  -3.669  1.00 91.72 330 A 1 
ATOM 2587 C CA  . ASN A 1 330 ? -7.505  11.519  -3.530  1.00 91.10 330 A 1 
ATOM 2588 C C   . ASN A 1 330 ? -6.177  10.805  -3.219  1.00 90.95 330 A 1 
ATOM 2589 O O   . ASN A 1 330 ? -5.254  11.430  -2.706  1.00 89.45 330 A 1 
ATOM 2590 C CB  . ASN A 1 330 ? -7.899  12.572  -2.489  1.00 90.76 330 A 1 
ATOM 2591 C CG  . ASN A 1 330 ? -9.035  13.479  -2.930  1.00 89.44 330 A 1 
ATOM 2592 O OD1 . ASN A 1 330 ? -9.186  13.883  -4.078  1.00 83.58 330 A 1 
ATOM 2593 N ND2 . ASN A 1 330 ? -9.890  13.874  -2.017  1.00 82.59 330 A 1 
ATOM 2594 N N   . TYR A 1 331 ? -6.068  9.508   -3.543  1.00 90.31 331 A 1 
ATOM 2595 C CA  . TYR A 1 331 ? -4.846  8.699   -3.457  1.00 90.06 331 A 1 
ATOM 2596 C C   . TYR A 1 331 ? -4.341  8.394   -2.037  1.00 91.62 331 A 1 
ATOM 2597 O O   . TYR A 1 331 ? -3.313  7.742   -1.893  1.00 90.98 331 A 1 
ATOM 2598 C CB  . TYR A 1 331 ? -3.748  9.292   -4.354  1.00 88.09 331 A 1 
ATOM 2599 C CG  . TYR A 1 331 ? -4.183  9.522   -5.788  1.00 86.41 331 A 1 
ATOM 2600 C CD1 . TYR A 1 331 ? -4.155  8.442   -6.683  1.00 82.63 331 A 1 
ATOM 2601 C CD2 . TYR A 1 331 ? -4.644  10.788  -6.215  1.00 82.19 331 A 1 
ATOM 2602 C CE1 . TYR A 1 331 ? -4.612  8.610   -7.996  1.00 79.58 331 A 1 
ATOM 2603 C CE2 . TYR A 1 331 ? -5.109  10.955  -7.532  1.00 79.35 331 A 1 
ATOM 2604 C CZ  . TYR A 1 331 ? -5.101  9.857   -8.420  1.00 79.43 331 A 1 
ATOM 2605 O OH  . TYR A 1 331 ? -5.579  9.979   -9.679  1.00 76.50 331 A 1 
ATOM 2606 N N   . TYR A 1 332 ? -5.040  8.813   -0.982  1.00 93.94 332 A 1 
ATOM 2607 C CA  . TYR A 1 332 ? -4.664  8.448   0.382   1.00 94.98 332 A 1 
ATOM 2608 C C   . TYR A 1 332 ? -5.025  6.994   0.681   1.00 95.32 332 A 1 
ATOM 2609 O O   . TYR A 1 332 ? -6.083  6.506   0.275   1.00 95.01 332 A 1 
ATOM 2610 C CB  . TYR A 1 332 ? -5.265  9.414   1.402   1.00 95.16 332 A 1 
ATOM 2611 C CG  . TYR A 1 332 ? -4.531  10.737  1.434   1.00 95.17 332 A 1 
ATOM 2612 C CD1 . TYR A 1 332 ? -3.450  10.919  2.317   1.00 94.38 332 A 1 
ATOM 2613 C CD2 . TYR A 1 332 ? -4.882  11.762  0.534   1.00 94.19 332 A 1 
ATOM 2614 C CE1 . TYR A 1 332 ? -2.720  12.118  2.301   1.00 93.91 332 A 1 
ATOM 2615 C CE2 . TYR A 1 332 ? -4.148  12.961  0.512   1.00 93.77 332 A 1 
ATOM 2616 C CZ  . TYR A 1 332 ? -3.063  13.138  1.394   1.00 94.38 332 A 1 
ATOM 2617 O OH  . TYR A 1 332 ? -2.338  14.284  1.355   1.00 93.55 332 A 1 
ATOM 2618 N N   . ALA A 1 333 ? -4.130  6.307   1.391   1.00 94.86 333 A 1 
ATOM 2619 C CA  . ALA A 1 333 ? -4.207  4.881   1.659   1.00 95.12 333 A 1 
ATOM 2620 C C   . ALA A 1 333 ? -4.741  4.566   3.063   1.00 96.15 333 A 1 
ATOM 2621 O O   . ALA A 1 333 ? -4.551  5.340   4.004   1.00 96.46 333 A 1 
ATOM 2622 C CB  . ALA A 1 333 ? -2.813  4.284   1.428   1.00 93.97 333 A 1 
ATOM 2623 N N   . SER A 1 334 ? -5.361  3.403   3.198   1.00 97.14 334 A 1 
ATOM 2624 C CA  . SER A 1 334 ? -5.531  2.695   4.470   1.00 97.26 334 A 1 
ATOM 2625 C C   . SER A 1 334 ? -4.813  1.346   4.419   1.00 96.77 334 A 1 
ATOM 2626 O O   . SER A 1 334 ? -4.623  0.792   3.329   1.00 96.37 334 A 1 
ATOM 2627 C CB  . SER A 1 334 ? -7.012  2.510   4.811   1.00 97.56 334 A 1 
ATOM 2628 O OG  . SER A 1 334 ? -7.679  1.680   3.875   1.00 97.08 334 A 1 
ATOM 2629 N N   . ASP A 1 335 ? -4.477  0.799   5.584   1.00 97.53 335 A 1 
ATOM 2630 C CA  . ASP A 1 335 ? -3.811  -0.494  5.733   1.00 97.57 335 A 1 
ATOM 2631 C C   . ASP A 1 335 ? -4.310  -1.223  6.983   1.00 97.86 335 A 1 
ATOM 2632 O O   . ASP A 1 335 ? -4.230  -0.706  8.092   1.00 96.80 335 A 1 
ATOM 2633 C CB  . ASP A 1 335 ? -2.298  -0.285  5.777   1.00 96.58 335 A 1 
ATOM 2634 C CG  . ASP A 1 335 ? -1.532  -1.566  5.459   1.00 94.95 335 A 1 
ATOM 2635 O OD1 . ASP A 1 335 ? -2.211  -2.608  5.280   1.00 91.90 335 A 1 
ATOM 2636 O OD2 . ASP A 1 335 ? -0.310  -1.449  5.217   1.00 90.91 335 A 1 
ATOM 2637 N N   . PHE A 1 336 ? -4.885  -2.401  6.814   1.00 98.38 336 A 1 
ATOM 2638 C CA  . PHE A 1 336 ? -5.437  -3.148  7.936   1.00 98.44 336 A 1 
ATOM 2639 C C   . PHE A 1 336 ? -5.239  -4.645  7.756   1.00 98.40 336 A 1 
ATOM 2640 O O   . PHE A 1 336 ? -5.507  -5.204  6.692   1.00 97.83 336 A 1 
ATOM 2641 C CB  . PHE A 1 336 ? -6.937  -2.876  8.091   1.00 98.30 336 A 1 
ATOM 2642 C CG  . PHE A 1 336 ? -7.335  -1.454  8.421   1.00 98.33 336 A 1 
ATOM 2643 C CD1 . PHE A 1 336 ? -7.064  -0.919  9.694   1.00 96.87 336 A 1 
ATOM 2644 C CD2 . PHE A 1 336 ? -8.014  -0.680  7.466   1.00 97.12 336 A 1 
ATOM 2645 C CE1 . PHE A 1 336 ? -7.467  0.393   10.006  1.00 96.39 336 A 1 
ATOM 2646 C CE2 . PHE A 1 336 ? -8.418  0.629   7.780   1.00 96.27 336 A 1 
ATOM 2647 C CZ  . PHE A 1 336 ? -8.144  1.168   9.048   1.00 97.18 336 A 1 
ATOM 2648 N N   . THR A 1 337 ? -4.937  -5.328  8.846   1.00 98.38 337 A 1 
ATOM 2649 C CA  . THR A 1 337 ? -4.931  -6.790  8.899   1.00 98.42 337 A 1 
ATOM 2650 C C   . THR A 1 337 ? -5.860  -7.328  9.978   1.00 98.51 337 A 1 
ATOM 2651 O O   . THR A 1 337 ? -5.861  -6.905  11.137  1.00 98.39 337 A 1 
ATOM 2652 C CB  . THR A 1 337 ? -3.522  -7.367  9.070   1.00 98.17 337 A 1 
ATOM 2653 O OG1 . THR A 1 337 ? -2.640  -6.929  8.073   1.00 96.49 337 A 1 
ATOM 2654 C CG2 . THR A 1 337 ? -3.531  -8.893  8.962   1.00 96.98 337 A 1 
ATOM 2655 N N   . ARG A 1 338 ? -6.626  -8.361  9.618   1.00 98.45 338 A 1 
ATOM 2656 C CA  . ARG A 1 338 ? -7.308  -9.236  10.577  1.00 98.48 338 A 1 
ATOM 2657 C C   . ARG A 1 338 ? -7.077  -10.700 10.237  1.00 98.48 338 A 1 
ATOM 2658 O O   . ARG A 1 338 ? -7.046  -11.093 9.076   1.00 98.25 338 A 1 
ATOM 2659 C CB  . ARG A 1 338 ? -8.807  -8.924  10.641  1.00 98.36 338 A 1 
ATOM 2660 C CG  . ARG A 1 338 ? -9.127  -7.550  11.251  1.00 97.74 338 A 1 
ATOM 2661 C CD  . ARG A 1 338 ? -8.728  -7.450  12.727  1.00 97.46 338 A 1 
ATOM 2662 N NE  . ARG A 1 338 ? -9.084  -6.155  13.313  1.00 97.45 338 A 1 
ATOM 2663 C CZ  . ARG A 1 338 ? -8.354  -5.052  13.341  1.00 97.94 338 A 1 
ATOM 2664 N NH1 . ARG A 1 338 ? -7.210  -4.931  12.725  1.00 95.00 338 A 1 
ATOM 2665 N NH2 . ARG A 1 338 ? -8.770  -4.020  14.005  1.00 95.70 338 A 1 
ATOM 2666 N N   . THR A 1 339 ? -6.955  -11.525 11.272  1.00 98.39 339 A 1 
ATOM 2667 C CA  . THR A 1 339 ? -6.920  -12.984 11.118  1.00 98.38 339 A 1 
ATOM 2668 C C   . THR A 1 339 ? -8.159  -13.596 11.750  1.00 98.41 339 A 1 
ATOM 2669 O O   . THR A 1 339 ? -8.360  -13.518 12.960  1.00 98.21 339 A 1 
ATOM 2670 C CB  . THR A 1 339 ? -5.637  -13.584 11.678  1.00 98.23 339 A 1 
ATOM 2671 O OG1 . THR A 1 339 ? -4.514  -12.996 11.063  1.00 96.81 339 A 1 
ATOM 2672 C CG2 . THR A 1 339 ? -5.565  -15.081 11.381  1.00 96.94 339 A 1 
ATOM 2673 N N   . THR A 1 340 ? -8.984  -14.221 10.919  1.00 98.42 340 A 1 
ATOM 2674 C CA  . THR A 1 340 ? -10.321 -14.709 11.262  1.00 98.41 340 A 1 
ATOM 2675 C C   . THR A 1 340 ? -10.347 -16.235 11.243  1.00 98.41 340 A 1 
ATOM 2676 O O   . THR A 1 340 ? -9.889  -16.853 10.283  1.00 98.19 340 A 1 
ATOM 2677 C CB  . THR A 1 340 ? -11.350 -14.126 10.278  1.00 98.27 340 A 1 
ATOM 2678 O OG1 . THR A 1 340 ? -11.298 -12.715 10.327  1.00 96.65 340 A 1 
ATOM 2679 C CG2 . THR A 1 340 ? -12.780 -14.526 10.607  1.00 96.78 340 A 1 
ATOM 2680 N N   . ALA A 1 341 ? -10.883 -16.864 12.281  1.00 98.31 341 A 1 
ATOM 2681 C CA  . ALA A 1 341 ? -11.129 -18.306 12.243  1.00 98.30 341 A 1 
ATOM 2682 C C   . ALA A 1 341 ? -12.289 -18.619 11.288  1.00 98.30 341 A 1 
ATOM 2683 O O   . ALA A 1 341 ? -13.356 -18.010 11.385  1.00 97.92 341 A 1 
ATOM 2684 C CB  . ALA A 1 341 ? -11.396 -18.836 13.652  1.00 98.02 341 A 1 
ATOM 2685 N N   . VAL A 1 342 ? -12.099 -19.583 10.387  1.00 98.10 342 A 1 
ATOM 2686 C CA  . VAL A 1 342 ? -13.130 -19.959 9.409   1.00 98.05 342 A 1 
ATOM 2687 C C   . VAL A 1 342 ? -14.403 -20.419 10.127  1.00 97.80 342 A 1 
ATOM 2688 O O   . VAL A 1 342 ? -14.366 -21.340 10.946  1.00 97.24 342 A 1 
ATOM 2689 C CB  . VAL A 1 342 ? -12.611 -21.027 8.434   1.00 97.93 342 A 1 
ATOM 2690 C CG1 . VAL A 1 342 ? -13.688 -21.431 7.418   1.00 97.05 342 A 1 
ATOM 2691 C CG2 . VAL A 1 342 ? -11.395 -20.515 7.648   1.00 96.61 342 A 1 
ATOM 2692 N N   . GLY A 1 343 ? -15.521 -19.753 9.824   1.00 97.27 343 A 1 
ATOM 2693 C CA  . GLY A 1 343 ? -16.807 -19.964 10.496  1.00 97.19 343 A 1 
ATOM 2694 C C   . GLY A 1 343 ? -16.867 -19.452 11.944  1.00 97.45 343 A 1 
ATOM 2695 O O   . GLY A 1 343 ? -17.688 -19.934 12.714  1.00 96.12 343 A 1 
ATOM 2696 N N   . GLY A 1 344 ? -15.956 -18.554 12.349  1.00 97.24 344 A 1 
ATOM 2697 C CA  . GLY A 1 344 ? -15.910 -17.996 13.712  1.00 96.99 344 A 1 
ATOM 2698 C C   . GLY A 1 344 ? -15.442 -18.979 14.801  1.00 97.10 344 A 1 
ATOM 2699 O O   . GLY A 1 344 ? -15.398 -18.650 15.984  1.00 95.83 344 A 1 
ATOM 2700 N N   . GLN A 1 345 ? -15.065 -20.198 14.425  1.00 96.63 345 A 1 
ATOM 2701 C CA  . GLN A 1 345 ? -14.769 -21.281 15.372  1.00 96.00 345 A 1 
ATOM 2702 C C   . GLN A 1 345 ? -13.276 -21.333 15.737  1.00 96.80 345 A 1 
ATOM 2703 O O   . GLN A 1 345 ? -12.492 -22.066 15.132  1.00 95.57 345 A 1 
ATOM 2704 C CB  . GLN A 1 345 ? -15.283 -22.621 14.816  1.00 93.80 345 A 1 
ATOM 2705 C CG  . GLN A 1 345 ? -16.807 -22.635 14.570  1.00 86.88 345 A 1 
ATOM 2706 C CD  . GLN A 1 345 ? -17.626 -22.284 15.811  1.00 77.74 345 A 1 
ATOM 2707 O OE1 . GLN A 1 345 ? -17.393 -22.789 16.898  1.00 69.66 345 A 1 
ATOM 2708 N NE2 . GLN A 1 345 ? -18.604 -21.407 15.697  1.00 64.45 345 A 1 
ATOM 2709 N N   . TYR A 1 346 ? -12.887 -20.578 16.758  1.00 97.13 346 A 1 
ATOM 2710 C CA  . TYR A 1 346 ? -11.522 -20.585 17.287  1.00 97.34 346 A 1 
ATOM 2711 C C   . TYR A 1 346 ? -11.269 -21.788 18.208  1.00 97.40 346 A 1 
ATOM 2712 O O   . TYR A 1 346 ? -11.987 -22.003 19.192  1.00 96.62 346 A 1 
ATOM 2713 C CB  . TYR A 1 346 ? -11.222 -19.285 18.036  1.00 97.07 346 A 1 
ATOM 2714 C CG  . TYR A 1 346 ? -11.055 -18.073 17.147  1.00 97.36 346 A 1 
ATOM 2715 C CD1 . TYR A 1 346 ? -9.763  -17.645 16.775  1.00 95.51 346 A 1 
ATOM 2716 C CD2 . TYR A 1 346 ? -12.182 -17.356 16.704  1.00 95.77 346 A 1 
ATOM 2717 C CE1 . TYR A 1 346 ? -9.598  -16.504 15.969  1.00 95.06 346 A 1 
ATOM 2718 C CE2 . TYR A 1 346 ? -12.022 -16.220 15.890  1.00 95.03 346 A 1 
ATOM 2719 C CZ  . TYR A 1 346 ? -10.730 -15.788 15.524  1.00 96.45 346 A 1 
ATOM 2720 O OH  . TYR A 1 346 ? -10.581 -14.688 14.745  1.00 95.31 346 A 1 
ATOM 2721 N N   . SER A 1 347 ? -10.186 -22.526 17.932  1.00 97.69 347 A 1 
ATOM 2722 C CA  . SER A 1 347 ? -9.599  -23.482 18.880  1.00 97.75 347 A 1 
ATOM 2723 C C   . SER A 1 347 ? -8.876  -22.759 20.028  1.00 98.14 347 A 1 
ATOM 2724 O O   . SER A 1 347 ? -8.441  -21.617 19.878  1.00 98.10 347 A 1 
ATOM 2725 C CB  . SER A 1 347 ? -8.636  -24.431 18.157  1.00 97.56 347 A 1 
ATOM 2726 O OG  . SER A 1 347 ? -7.513  -23.733 17.663  1.00 96.92 347 A 1 
ATOM 2727 N N   . GLU A 1 348 ? -8.653  -23.438 21.149  1.00 97.53 348 A 1 
ATOM 2728 C CA  . GLU A 1 348 ? -7.888  -22.870 22.275  1.00 97.70 348 A 1 
ATOM 2729 C C   . GLU A 1 348 ? -6.465  -22.463 21.869  1.00 97.99 348 A 1 
ATOM 2730 O O   . GLU A 1 348 ? -5.986  -21.396 22.250  1.00 97.80 348 A 1 
ATOM 2731 C CB  . GLU A 1 348 ? -7.842  -23.872 23.441  1.00 97.44 348 A 1 
ATOM 2732 C CG  . GLU A 1 348 ? -9.214  -24.104 24.092  1.00 88.44 348 A 1 
ATOM 2733 C CD  . GLU A 1 348 ? -9.884  -22.784 24.502  1.00 89.15 348 A 1 
ATOM 2734 O OE1 . GLU A 1 348 ? -11.026 -22.518 24.037  1.00 79.90 348 A 1 
ATOM 2735 O OE2 . GLU A 1 348 ? -9.224  -21.978 25.179  1.00 82.88 348 A 1 
ATOM 2736 N N   . ARG A 1 349 ? -5.805  -23.248 21.009  1.00 97.63 349 A 1 
ATOM 2737 C CA  . ARG A 1 349 ? -4.485  -22.910 20.452  1.00 97.24 349 A 1 
ATOM 2738 C C   . ARG A 1 349 ? -4.522  -21.592 19.664  1.00 97.99 349 A 1 
ATOM 2739 O O   . ARG A 1 349 ? -3.633  -20.761 19.825  1.00 97.68 349 A 1 
ATOM 2740 C CB  . ARG A 1 349 ? -3.993  -24.089 19.585  1.00 94.90 349 A 1 
ATOM 2741 C CG  . ARG A 1 349 ? -2.557  -23.898 19.072  1.00 85.69 349 A 1 
ATOM 2742 C CD  . ARG A 1 349 ? -2.023  -25.127 18.317  1.00 87.27 349 A 1 
ATOM 2743 N NE  . ARG A 1 349 ? -2.746  -25.392 17.052  1.00 80.63 349 A 1 
ATOM 2744 C CZ  . ARG A 1 349 ? -2.364  -26.234 16.086  1.00 78.01 349 A 1 
ATOM 2745 N NH1 . ARG A 1 349 ? -1.303  -26.976 16.167  1.00 71.24 349 A 1 
ATOM 2746 N NH2 . ARG A 1 349 ? -3.055  -26.365 14.989  1.00 66.96 349 A 1 
ATOM 2747 N N   . GLN A 1 350 ? -5.565  -21.388 18.846  1.00 97.85 350 A 1 
ATOM 2748 C CA  . GLN A 1 350 ? -5.741  -20.153 18.075  1.00 98.27 350 A 1 
ATOM 2749 C C   . GLN A 1 350 ? -6.062  -18.963 18.987  1.00 98.50 350 A 1 
ATOM 2750 O O   . GLN A 1 350 ? -5.473  -17.902 18.809  1.00 98.57 350 A 1 
ATOM 2751 C CB  . GLN A 1 350 ? -6.852  -20.349 17.037  1.00 98.33 350 A 1 
ATOM 2752 C CG  . GLN A 1 350 ? -6.414  -21.240 15.865  1.00 98.05 350 A 1 
ATOM 2753 C CD  . GLN A 1 350 ? -7.584  -21.793 15.069  1.00 98.09 350 A 1 
ATOM 2754 O OE1 . GLN A 1 350 ? -8.695  -21.922 15.550  1.00 95.29 350 A 1 
ATOM 2755 N NE2 . GLN A 1 350 ? -7.373  -22.197 13.837  1.00 94.62 350 A 1 
ATOM 2756 N N   . LYS A 1 351 ? -6.927  -19.142 19.987  1.00 98.21 351 A 1 
ATOM 2757 C CA  . LYS A 1 351 ? -7.229  -18.100 20.981  1.00 98.39 351 A 1 
ATOM 2758 C C   . LYS A 1 351 ? -5.978  -17.662 21.733  1.00 98.52 351 A 1 
ATOM 2759 O O   . LYS A 1 351 ? -5.735  -16.469 21.826  1.00 98.49 351 A 1 
ATOM 2760 C CB  . LYS A 1 351 ? -8.273  -18.589 21.993  1.00 98.31 351 A 1 
ATOM 2761 C CG  . LYS A 1 351 ? -9.660  -18.800 21.379  1.00 96.79 351 A 1 
ATOM 2762 C CD  . LYS A 1 351 ? -10.569 -19.372 22.467  1.00 95.48 351 A 1 
ATOM 2763 C CE  . LYS A 1 351 ? -11.904 -19.835 21.899  1.00 90.20 351 A 1 
ATOM 2764 N NZ  . LYS A 1 351 ? -12.615 -20.634 22.922  1.00 84.18 351 A 1 
ATOM 2765 N N   . ASN A 1 352 ? -5.165  -18.598 22.200  1.00 98.46 352 A 1 
ATOM 2766 C CA  . ASN A 1 352 ? -3.945  -18.285 22.945  1.00 98.46 352 A 1 
ATOM 2767 C C   . ASN A 1 352 ? -2.985  -17.406 22.128  1.00 98.63 352 A 1 
ATOM 2768 O O   . ASN A 1 352 ? -2.542  -16.370 22.617  1.00 98.51 352 A 1 
ATOM 2769 C CB  . ASN A 1 352 ? -3.268  -19.596 23.377  1.00 98.31 352 A 1 
ATOM 2770 C CG  . ASN A 1 352 ? -4.034  -20.346 24.454  1.00 97.62 352 A 1 
ATOM 2771 O OD1 . ASN A 1 352 ? -4.928  -19.842 25.104  1.00 93.27 352 A 1 
ATOM 2772 N ND2 . ASN A 1 352 ? -3.697  -21.592 24.688  1.00 92.88 352 A 1 
ATOM 2773 N N   . ILE A 1 353 ? -2.713  -17.774 20.868  1.00 98.54 353 A 1 
ATOM 2774 C CA  . ILE A 1 353 ? -1.855  -16.958 19.997  1.00 98.63 353 A 1 
ATOM 2775 C C   . ILE A 1 353 ? -2.519  -15.613 19.673  1.00 98.69 353 A 1 
ATOM 2776 O O   . ILE A 1 353 ? -1.852  -14.582 19.732  1.00 98.67 353 A 1 
ATOM 2777 C CB  . ILE A 1 353 ? -1.459  -17.738 18.725  1.00 98.62 353 A 1 
ATOM 2778 C CG1 . ILE A 1 353 ? -0.670  -19.034 19.034  1.00 98.13 353 A 1 
ATOM 2779 C CG2 . ILE A 1 353 ? -0.649  -16.862 17.751  1.00 98.38 353 A 1 
ATOM 2780 C CD1 . ILE A 1 353 ? 0.645   -18.852 19.811  1.00 96.97 353 A 1 
ATOM 2781 N N   . HIS A 1 354 ? -3.829  -15.599 19.389  1.00 98.72 354 A 1 
ATOM 2782 C CA  . HIS A 1 354 ? -4.571  -14.366 19.120  1.00 98.77 354 A 1 
ATOM 2783 C C   . HIS A 1 354 ? -4.482  -13.380 20.292  1.00 98.81 354 A 1 
ATOM 2784 O O   . HIS A 1 354 ? -4.219  -12.203 20.077  1.00 98.74 354 A 1 
ATOM 2785 C CB  . HIS A 1 354 ? -6.028  -14.704 18.794  1.00 98.65 354 A 1 
ATOM 2786 C CG  . HIS A 1 354 ? -6.804  -13.543 18.238  1.00 98.55 354 A 1 
ATOM 2787 N ND1 . HIS A 1 354 ? -7.117  -13.354 16.902  1.00 93.59 354 A 1 
ATOM 2788 C CD2 . HIS A 1 354 ? -7.318  -12.490 18.938  1.00 93.44 354 A 1 
ATOM 2789 C CE1 . HIS A 1 354 ? -7.797  -12.203 16.808  1.00 94.78 354 A 1 
ATOM 2790 N NE2 . HIS A 1 354 ? -7.938  -11.651 18.023  1.00 95.57 354 A 1 
ATOM 2791 N N   . GLN A 1 355 ? -4.624  -13.856 21.525  1.00 98.67 355 A 1 
ATOM 2792 C CA  . GLN A 1 355 ? -4.545  -13.007 22.716  1.00 98.67 355 A 1 
ATOM 2793 C C   . GLN A 1 355 ? -3.153  -12.386 22.906  1.00 98.75 355 A 1 
ATOM 2794 O O   . GLN A 1 355 ? -3.058  -11.224 23.300  1.00 98.66 355 A 1 
ATOM 2795 C CB  . GLN A 1 355 ? -4.956  -13.815 23.961  1.00 98.46 355 A 1 
ATOM 2796 C CG  . GLN A 1 355 ? -6.460  -14.172 23.993  1.00 90.09 355 A 1 
ATOM 2797 C CD  . GLN A 1 355 ? -7.392  -12.967 24.018  1.00 83.21 355 A 1 
ATOM 2798 O OE1 . GLN A 1 355 ? -7.033  -11.872 24.405  1.00 74.15 355 A 1 
ATOM 2799 N NE2 . GLN A 1 355 ? -8.634  -13.119 23.608  1.00 71.59 355 A 1 
ATOM 2800 N N   . ILE A 1 356 ? -2.079  -13.111 22.575  1.00 98.52 356 A 1 
ATOM 2801 C CA  . ILE A 1 356 ? -0.714  -12.554 22.620  1.00 98.68 356 A 1 
ATOM 2802 C C   . ILE A 1 356 ? -0.566  -11.429 21.584  1.00 98.75 356 A 1 
ATOM 2803 O O   . ILE A 1 356 ? -0.091  -10.343 21.924  1.00 98.74 356 A 1 
ATOM 2804 C CB  . ILE A 1 356 ? 0.350   -13.656 22.408  1.00 98.78 356 A 1 
ATOM 2805 C CG1 . ILE A 1 356 ? 0.281   -14.738 23.514  1.00 98.45 356 A 1 
ATOM 2806 C CG2 . ILE A 1 356 ? 1.762   -13.040 22.390  1.00 98.43 356 A 1 
ATOM 2807 C CD1 . ILE A 1 356 ? 1.023   -16.027 23.143  1.00 97.85 356 A 1 
ATOM 2808 N N   . VAL A 1 357 ? -1.010  -11.664 20.338  1.00 98.75 357 A 1 
ATOM 2809 C CA  . VAL A 1 357 ? -0.940  -10.659 19.261  1.00 98.76 357 A 1 
ATOM 2810 C C   . VAL A 1 357 ? -1.826  -9.452  19.580  1.00 98.76 357 A 1 
ATOM 2811 O O   . VAL A 1 357 ? -1.383  -8.314  19.435  1.00 98.73 357 A 1 
ATOM 2812 C CB  . VAL A 1 357 ? -1.304  -11.280 17.898  1.00 98.73 357 A 1 
ATOM 2813 C CG1 . VAL A 1 357 ? -1.263  -10.244 16.769  1.00 97.97 357 A 1 
ATOM 2814 C CG2 . VAL A 1 357 ? -0.318  -12.392 17.515  1.00 97.73 357 A 1 
ATOM 2815 N N   . LEU A 1 358 ? -3.039  -9.674  20.088  1.00 98.67 358 A 1 
ATOM 2816 C CA  . LEU A 1 358 ? -3.953  -8.607  20.500  1.00 98.71 358 A 1 
ATOM 2817 C C   . LEU A 1 358 ? -3.369  -7.757  21.634  1.00 98.72 358 A 1 
ATOM 2818 O O   . LEU A 1 358 ? -3.474  -6.531  21.605  1.00 98.70 358 A 1 
ATOM 2819 C CB  . LEU A 1 358 ? -5.297  -9.242  20.910  1.00 98.70 358 A 1 
ATOM 2820 C CG  . LEU A 1 358 ? -6.343  -8.225  21.397  1.00 98.33 358 A 1 
ATOM 2821 C CD1 . LEU A 1 358 ? -6.677  -7.183  20.331  1.00 97.14 358 A 1 
ATOM 2822 C CD2 . LEU A 1 358 ? -7.629  -8.957  21.780  1.00 97.24 358 A 1 
ATOM 2823 N N   . LYS A 1 359 ? -2.723  -8.387  22.612  1.00 98.64 359 A 1 
ATOM 2824 C CA  . LYS A 1 359 ? -2.009  -7.670  23.670  1.00 98.71 359 A 1 
ATOM 2825 C C   . LYS A 1 359 ? -0.875  -6.828  23.087  1.00 98.73 359 A 1 
ATOM 2826 O O   . LYS A 1 359 ? -0.757  -5.662  23.441  1.00 98.67 359 A 1 
ATOM 2827 C CB  . LYS A 1 359 ? -1.507  -8.661  24.731  1.00 98.77 359 A 1 
ATOM 2828 C CG  . LYS A 1 359 ? -0.945  -7.900  25.940  1.00 98.31 359 A 1 
ATOM 2829 C CD  . LYS A 1 359 ? -0.309  -8.846  26.964  1.00 97.19 359 A 1 
ATOM 2830 C CE  . LYS A 1 359 ? 0.150   -8.103  28.221  1.00 94.39 359 A 1 
ATOM 2831 N NZ  . LYS A 1 359 ? 1.002   -6.934  27.935  1.00 87.94 359 A 1 
ATOM 2832 N N   . ALA A 1 360 ? -0.081  -7.400  22.172  1.00 98.67 360 A 1 
ATOM 2833 C CA  . ALA A 1 360 ? 0.996   -6.663  21.512  1.00 98.64 360 A 1 
ATOM 2834 C C   . ALA A 1 360 ? 0.465   -5.456  20.718  1.00 98.63 360 A 1 
ATOM 2835 O O   . ALA A 1 360 ? 1.041   -4.375  20.816  1.00 98.56 360 A 1 
ATOM 2836 C CB  . ALA A 1 360 ? 1.800   -7.628  20.636  1.00 98.69 360 A 1 
ATOM 2837 N N   . LEU A 1 361 ? -0.661  -5.597  20.007  1.00 98.68 361 A 1 
ATOM 2838 C CA  . LEU A 1 361 ? -1.328  -4.500  19.295  1.00 98.65 361 A 1 
ATOM 2839 C C   . LEU A 1 361 ? -1.781  -3.397  20.259  1.00 98.62 361 A 1 
ATOM 2840 O O   . LEU A 1 361 ? -1.382  -2.239  20.120  1.00 98.56 361 A 1 
ATOM 2841 C CB  . LEU A 1 361 ? -2.510  -5.077  18.484  1.00 98.68 361 A 1 
ATOM 2842 C CG  . LEU A 1 361 ? -3.327  -4.025  17.707  1.00 98.41 361 A 1 
ATOM 2843 C CD1 . LEU A 1 361 ? -2.482  -3.260  16.694  1.00 97.38 361 A 1 
ATOM 2844 C CD2 . LEU A 1 361 ? -4.469  -4.711  16.958  1.00 97.62 361 A 1 
ATOM 2845 N N   . ASN A 1 362 ? -2.575  -3.759  21.267  1.00 98.50 362 A 1 
ATOM 2846 C CA  . ASN A 1 362 ? -3.163  -2.792  22.191  1.00 98.38 362 A 1 
ATOM 2847 C C   . ASN A 1 362 ? -2.103  -2.056  23.024  1.00 98.35 362 A 1 
ATOM 2848 O O   . ASN A 1 362 ? -2.177  -0.836  23.164  1.00 98.11 362 A 1 
ATOM 2849 C CB  . ASN A 1 362 ? -4.179  -3.512  23.091  1.00 98.36 362 A 1 
ATOM 2850 C CG  . ASN A 1 362 ? -5.454  -3.916  22.371  1.00 98.27 362 A 1 
ATOM 2851 O OD1 . ASN A 1 362 ? -5.853  -3.362  21.356  1.00 94.54 362 A 1 
ATOM 2852 N ND2 . ASN A 1 362 ? -6.179  -4.867  22.911  1.00 94.58 362 A 1 
ATOM 2853 N N   . ASP A 1 363 ? -1.103  -2.773  23.537  1.00 98.62 363 A 1 
ATOM 2854 C CA  . ASP A 1 363 ? -0.038  -2.161  24.334  1.00 98.59 363 A 1 
ATOM 2855 C C   . ASP A 1 363 ? 0.872   -1.275  23.468  1.00 98.59 363 A 1 
ATOM 2856 O O   . ASP A 1 363 ? 1.336   -0.232  23.937  1.00 98.17 363 A 1 
ATOM 2857 C CB  . ASP A 1 363 ? 0.789   -3.241  25.048  1.00 98.43 363 A 1 
ATOM 2858 C CG  . ASP A 1 363 ? 0.100   -3.938  26.224  1.00 97.01 363 A 1 
ATOM 2859 O OD1 . ASP A 1 363 ? -1.129  -3.821  26.411  1.00 92.07 363 A 1 
ATOM 2860 O OD2 . ASP A 1 363 ? 0.824   -4.635  26.974  1.00 91.66 363 A 1 
ATOM 2861 N N   . SER A 1 364 ? 1.093   -1.642  22.193  1.00 98.51 364 A 1 
ATOM 2862 C CA  . SER A 1 364 ? 1.846   -0.798  21.254  1.00 98.46 364 A 1 
ATOM 2863 C C   . SER A 1 364 ? 1.106   0.506   20.951  1.00 98.42 364 A 1 
ATOM 2864 O O   . SER A 1 364 ? 1.716   1.575   21.002  1.00 98.21 364 A 1 
ATOM 2865 C CB  . SER A 1 364 ? 2.134   -1.537  19.947  1.00 98.44 364 A 1 
ATOM 2866 O OG  . SER A 1 364 ? 2.939   -2.672  20.204  1.00 97.36 364 A 1 
ATOM 2867 N N   . ILE A 1 365 ? -0.215  0.441   20.710  1.00 98.55 365 A 1 
ATOM 2868 C CA  . ILE A 1 365 ? -1.066  1.626   20.532  1.00 98.46 365 A 1 
ATOM 2869 C C   . ILE A 1 365 ? -1.056  2.484   21.807  1.00 98.35 365 A 1 
ATOM 2870 O O   . ILE A 1 365 ? -0.831  3.687   21.739  1.00 98.07 365 A 1 
ATOM 2871 C CB  . ILE A 1 365 ? -2.499  1.199   20.119  1.00 98.50 365 A 1 
ATOM 2872 C CG1 . ILE A 1 365 ? -2.484  0.576   18.701  1.00 98.30 365 A 1 
ATOM 2873 C CG2 . ILE A 1 365 ? -3.475  2.396   20.156  1.00 98.26 365 A 1 
ATOM 2874 C CD1 . ILE A 1 365 ? -3.805  -0.097  18.294  1.00 97.46 365 A 1 
ATOM 2875 N N   . ALA A 1 366 ? -1.222  1.873   22.982  1.00 98.43 366 A 1 
ATOM 2876 C CA  . ALA A 1 366 ? -1.210  2.602   24.255  1.00 98.27 366 A 1 
ATOM 2877 C C   . ALA A 1 366 ? 0.146   3.265   24.565  1.00 98.18 366 A 1 
ATOM 2878 O O   . ALA A 1 366 ? 0.197   4.313   25.218  1.00 97.62 366 A 1 
ATOM 2879 C CB  . ALA A 1 366 ? -1.614  1.619   25.361  1.00 98.12 366 A 1 
ATOM 2880 N N   . MET A 1 367 ? 1.234   2.661   24.096  1.00 98.17 367 A 1 
ATOM 2881 C CA  . MET A 1 367 ? 2.585   3.193   24.264  1.00 98.13 367 A 1 
ATOM 2882 C C   . MET A 1 367 ? 2.885   4.341   23.289  1.00 98.24 367 A 1 
ATOM 2883 O O   . MET A 1 367 ? 3.663   5.234   23.632  1.00 97.53 367 A 1 
ATOM 2884 C CB  . MET A 1 367 ? 3.589   2.035   24.124  1.00 97.56 367 A 1 
ATOM 2885 C CG  . MET A 1 367 ? 5.029   2.444   24.432  1.00 93.06 367 A 1 
ATOM 2886 S SD  . MET A 1 367 ? 6.203   1.064   24.348  1.00 93.93 367 A 1 
ATOM 2887 C CE  . MET A 1 367 ? 7.758   1.956   24.594  1.00 86.22 367 A 1 
ATOM 2888 N N   . ALA A 1 368 ? 2.288   4.336   22.083  1.00 98.06 368 A 1 
ATOM 2889 C CA  . ALA A 1 368 ? 2.596   5.291   21.019  1.00 98.08 368 A 1 
ATOM 2890 C C   . ALA A 1 368 ? 2.151   6.720   21.378  1.00 98.00 368 A 1 
ATOM 2891 O O   . ALA A 1 368 ? 0.967   7.045   21.442  1.00 97.47 368 A 1 
ATOM 2892 C CB  . ALA A 1 368 ? 1.986   4.791   19.705  1.00 98.09 368 A 1 
ATOM 2893 N N   . LYS A 1 369 ? 3.126   7.598   21.607  1.00 98.07 369 A 1 
ATOM 2894 C CA  . LYS A 1 369 ? 2.923   9.012   21.954  1.00 98.12 369 A 1 
ATOM 2895 C C   . LYS A 1 369 ? 4.135   9.862   21.565  1.00 98.29 369 A 1 
ATOM 2896 O O   . LYS A 1 369 ? 5.224   9.309   21.372  1.00 98.07 369 A 1 
ATOM 2897 C CB  . LYS A 1 369 ? 2.603   9.139   23.453  1.00 97.49 369 A 1 
ATOM 2898 C CG  . LYS A 1 369 ? 3.771   8.735   24.363  1.00 96.66 369 A 1 
ATOM 2899 C CD  . LYS A 1 369 ? 3.340   8.798   25.827  1.00 95.02 369 A 1 
ATOM 2900 C CE  . LYS A 1 369 ? 4.496   8.334   26.711  1.00 89.69 369 A 1 
ATOM 2901 N NZ  . LYS A 1 369 ? 4.074   8.265   28.128  1.00 83.19 369 A 1 
ATOM 2902 N N   . PRO A 1 370 ? 3.996   11.200  21.491  1.00 98.43 370 A 1 
ATOM 2903 C CA  . PRO A 1 370 ? 5.124   12.072  21.189  1.00 98.36 370 A 1 
ATOM 2904 C C   . PRO A 1 370 ? 6.322   11.851  22.115  1.00 98.18 370 A 1 
ATOM 2905 O O   . PRO A 1 370 ? 6.179   11.626  23.320  1.00 97.19 370 A 1 
ATOM 2906 C CB  . PRO A 1 370 ? 4.596   13.503  21.300  1.00 98.08 370 A 1 
ATOM 2907 C CG  . PRO A 1 370 ? 3.114   13.335  20.999  1.00 97.20 370 A 1 
ATOM 2908 C CD  . PRO A 1 370 ? 2.786   11.994  21.641  1.00 98.37 370 A 1 
ATOM 2909 N N   . GLY A 1 371 ? 7.520   11.944  21.545  1.00 97.95 371 A 1 
ATOM 2910 C CA  . GLY A 1 371 ? 8.783   11.909  22.274  1.00 97.62 371 A 1 
ATOM 2911 C C   . GLY A 1 371 ? 9.357   10.516  22.545  1.00 97.76 371 A 1 
ATOM 2912 O O   . GLY A 1 371 ? 10.532  10.430  22.906  1.00 96.19 371 A 1 
ATOM 2913 N N   . ILE A 1 372 ? 8.607   9.434   22.343  1.00 97.64 372 A 1 
ATOM 2914 C CA  . ILE A 1 372 ? 9.163   8.074   22.356  1.00 97.29 372 A 1 
ATOM 2915 C C   . ILE A 1 372 ? 9.609   7.656   20.950  1.00 97.90 372 A 1 
ATOM 2916 O O   . ILE A 1 372 ? 9.131   8.192   19.951  1.00 97.33 372 A 1 
ATOM 2917 C CB  . ILE A 1 372 ? 8.219   7.042   23.005  1.00 94.93 372 A 1 
ATOM 2918 C CG1 . ILE A 1 372 ? 7.007   6.725   22.113  1.00 86.26 372 A 1 
ATOM 2919 C CG2 . ILE A 1 372 ? 7.792   7.500   24.412  1.00 84.83 372 A 1 
ATOM 2920 C CD1 . ILE A 1 372 ? 6.290   5.462   22.551  1.00 77.22 372 A 1 
ATOM 2921 N N   . THR A 1 373 ? 10.510  6.686   20.848  1.00 97.80 373 A 1 
ATOM 2922 C CA  . THR A 1 373 ? 10.915  6.126   19.549  1.00 98.00 373 A 1 
ATOM 2923 C C   . THR A 1 373 ? 9.998   4.971   19.156  1.00 98.12 373 A 1 
ATOM 2924 O O   . THR A 1 373 ? 9.684   4.122   19.989  1.00 97.87 373 A 1 
ATOM 2925 C CB  . THR A 1 373 ? 12.381  5.674   19.534  1.00 97.71 373 A 1 
ATOM 2926 O OG1 . THR A 1 373 ? 12.594  4.571   20.381  1.00 95.65 373 A 1 
ATOM 2927 C CG2 . THR A 1 373 ? 13.343  6.764   19.993  1.00 95.01 373 A 1 
ATOM 2928 N N   . TYR A 1 374 ? 9.628   4.872   17.875  1.00 97.93 374 A 1 
ATOM 2929 C CA  . TYR A 1 374 ? 8.847   3.715   17.419  1.00 98.07 374 A 1 
ATOM 2930 C C   . TYR A 1 374 ? 9.666   2.415   17.481  1.00 98.03 374 A 1 
ATOM 2931 O O   . TYR A 1 374 ? 9.127   1.343   17.735  1.00 97.66 374 A 1 
ATOM 2932 C CB  . TYR A 1 374 ? 8.263   3.986   16.033  1.00 98.00 374 A 1 
ATOM 2933 C CG  . TYR A 1 374 ? 7.029   3.147   15.742  1.00 97.71 374 A 1 
ATOM 2934 C CD1 . TYR A 1 374 ? 7.030   2.219   14.688  1.00 95.52 374 A 1 
ATOM 2935 C CD2 . TYR A 1 374 ? 5.875   3.311   16.533  1.00 95.90 374 A 1 
ATOM 2936 C CE1 . TYR A 1 374 ? 5.877   1.460   14.419  1.00 95.11 374 A 1 
ATOM 2937 C CE2 . TYR A 1 374 ? 4.725   2.545   16.273  1.00 94.71 374 A 1 
ATOM 2938 C CZ  . TYR A 1 374 ? 4.722   1.620   15.213  1.00 96.24 374 A 1 
ATOM 2939 O OH  . TYR A 1 374 ? 3.620   0.880   14.965  1.00 94.93 374 A 1 
ATOM 2940 N N   . LYS A 1 375 ? 10.992  2.518   17.411  1.00 97.45 375 A 1 
ATOM 2941 C CA  . LYS A 1 375 ? 11.923  1.412   17.720  1.00 97.11 375 A 1 
ATOM 2942 C C   . LYS A 1 375 ? 11.695  0.840   19.132  1.00 97.44 375 A 1 
ATOM 2943 O O   . LYS A 1 375 ? 11.755  -0.372  19.319  1.00 97.07 375 A 1 
ATOM 2944 C CB  . LYS A 1 375 ? 13.378  1.900   17.518  1.00 95.67 375 A 1 
ATOM 2945 C CG  . LYS A 1 375 ? 14.408  0.753   17.592  1.00 91.01 375 A 1 
ATOM 2946 C CD  . LYS A 1 375 ? 15.844  1.192   17.249  1.00 91.07 375 A 1 
ATOM 2947 C CE  . LYS A 1 375 ? 16.784  -0.031  17.333  1.00 84.52 375 A 1 
ATOM 2948 N NZ  . LYS A 1 375 ? 18.171  0.211   16.849  1.00 80.19 375 A 1 
ATOM 2949 N N   . SER A 1 376 ? 11.399  1.676   20.123  1.00 97.38 376 A 1 
ATOM 2950 C CA  . SER A 1 376 ? 11.091  1.206   21.483  1.00 97.40 376 A 1 
ATOM 2951 C C   . SER A 1 376 ? 9.718   0.532   21.582  1.00 97.77 376 A 1 
ATOM 2952 O O   . SER A 1 376 ? 9.586   -0.455  22.304  1.00 97.51 376 A 1 
ATOM 2953 C CB  . SER A 1 376 ? 11.232  2.333   22.519  1.00 96.95 376 A 1 
ATOM 2954 O OG  . SER A 1 376 ? 10.213  3.306   22.445  1.00 89.47 376 A 1 
ATOM 2955 N N   . VAL A 1 377 ? 8.735   0.998   20.800  1.00 97.78 377 A 1 
ATOM 2956 C CA  . VAL A 1 377 ? 7.407   0.367   20.702  1.00 98.17 377 A 1 
ATOM 2957 C C   . VAL A 1 377 ? 7.532   -1.022  20.072  1.00 98.27 377 A 1 
ATOM 2958 O O   . VAL A 1 377 ? 7.030   -1.994  20.633  1.00 98.22 377 A 1 
ATOM 2959 C CB  . VAL A 1 377 ? 6.409   1.244   19.912  1.00 98.36 377 A 1 
ATOM 2960 C CG1 . VAL A 1 377 ? 4.990   0.688   20.014  1.00 97.78 377 A 1 
ATOM 2961 C CG2 . VAL A 1 377 ? 6.362   2.690   20.424  1.00 97.52 377 A 1 
ATOM 2962 N N   . HIS A 1 378 ? 8.290   -1.151  18.978  1.00 98.08 378 A 1 
ATOM 2963 C CA  . HIS A 1 378 ? 8.597   -2.438  18.342  1.00 98.08 378 A 1 
ATOM 2964 C C   . HIS A 1 378 ? 9.282   -3.414  19.312  1.00 98.03 378 A 1 
ATOM 2965 O O   . HIS A 1 378 ? 8.880   -4.571  19.431  1.00 97.83 378 A 1 
ATOM 2966 C CB  . HIS A 1 378 ? 9.468   -2.190  17.107  1.00 97.90 378 A 1 
ATOM 2967 C CG  . HIS A 1 378 ? 9.937   -3.467  16.451  1.00 97.68 378 A 1 
ATOM 2968 N ND1 . HIS A 1 378 ? 9.163   -4.347  15.728  1.00 91.84 378 A 1 
ATOM 2969 C CD2 . HIS A 1 378 ? 11.204  -3.979  16.489  1.00 92.33 378 A 1 
ATOM 2970 C CE1 . HIS A 1 378 ? 9.954   -5.365  15.339  1.00 93.19 378 A 1 
ATOM 2971 N NE2 . HIS A 1 378 ? 11.202  -5.180  15.782  1.00 93.81 378 A 1 
ATOM 2972 N N   . ARG A 1 379 ? 10.292  -2.950  20.068  1.00 97.47 379 A 1 
ATOM 2973 C CA  . ARG A 1 379 ? 10.944  -3.783  21.095  1.00 97.39 379 A 1 
ATOM 2974 C C   . ARG A 1 379 ? 9.956   -4.249  22.173  1.00 97.70 379 A 1 
ATOM 2975 O O   . ARG A 1 379 ? 10.061  -5.386  22.628  1.00 97.63 379 A 1 
ATOM 2976 C CB  . ARG A 1 379 ? 12.139  -3.029  21.707  1.00 96.98 379 A 1 
ATOM 2977 C CG  . ARG A 1 379 ? 12.954  -3.934  22.644  1.00 95.23 379 A 1 
ATOM 2978 C CD  . ARG A 1 379 ? 14.149  -3.206  23.260  1.00 93.33 379 A 1 
ATOM 2979 N NE  . ARG A 1 379 ? 14.847  -4.036  24.258  1.00 89.98 379 A 1 
ATOM 2980 C CZ  . ARG A 1 379 ? 15.858  -4.874  24.068  1.00 87.06 379 A 1 
ATOM 2981 N NH1 . ARG A 1 379 ? 16.376  -5.097  22.895  1.00 79.40 379 A 1 
ATOM 2982 N NH2 . ARG A 1 379 ? 16.377  -5.513  25.079  1.00 81.46 379 A 1 
ATOM 2983 N N   . ASN A 1 380 ? 8.993   -3.410  22.559  1.00 97.81 380 A 1 
ATOM 2984 C CA  . ASN A 1 380 ? 7.951   -3.793  23.508  1.00 98.04 380 A 1 
ATOM 2985 C C   . ASN A 1 380 ? 6.980   -4.833  22.919  1.00 98.36 380 A 1 
ATOM 2986 O O   . ASN A 1 380 ? 6.625   -5.785  23.616  1.00 98.38 380 A 1 
ATOM 2987 C CB  . ASN A 1 380 ? 7.217   -2.540  24.000  1.00 98.01 380 A 1 
ATOM 2988 C CG  . ASN A 1 380 ? 6.264   -2.898  25.121  1.00 96.70 380 A 1 
ATOM 2989 O OD1 . ASN A 1 380 ? 6.682   -3.303  26.193  1.00 89.93 380 A 1 
ATOM 2990 N ND2 . ASN A 1 380 ? 4.975   -2.797  24.900  1.00 89.41 380 A 1 
ATOM 2991 N N   . ALA A 1 381 ? 6.610   -4.732  21.643  1.00 98.16 381 A 1 
ATOM 2992 C CA  . ALA A 1 381 ? 5.826   -5.773  20.964  1.00 98.37 381 A 1 
ATOM 2993 C C   . ALA A 1 381 ? 6.564   -7.123  20.976  1.00 98.51 381 A 1 
ATOM 2994 O O   . ALA A 1 381 ? 5.987   -8.147  21.345  1.00 98.52 381 A 1 
ATOM 2995 C CB  . ALA A 1 381 ? 5.505   -5.306  19.540  1.00 98.41 381 A 1 
ATOM 2996 N N   . TYR A 1 382 ? 7.869   -7.132  20.684  1.00 98.27 382 A 1 
ATOM 2997 C CA  . TYR A 1 382 ? 8.722   -8.322  20.787  1.00 98.29 382 A 1 
ATOM 2998 C C   . TYR A 1 382 ? 8.769   -8.905  22.206  1.00 98.42 382 A 1 
ATOM 2999 O O   . TYR A 1 382 ? 8.721   -10.127 22.361  1.00 98.35 382 A 1 
ATOM 3000 C CB  . TYR A 1 382 ? 10.140  -7.985  20.309  1.00 97.99 382 A 1 
ATOM 3001 C CG  . TYR A 1 382 ? 10.411  -8.140  18.822  1.00 97.58 382 A 1 
ATOM 3002 C CD1 . TYR A 1 382 ? 9.377   -8.289  17.877  1.00 95.64 382 A 1 
ATOM 3003 C CD2 . TYR A 1 382 ? 11.752  -8.208  18.397  1.00 95.53 382 A 1 
ATOM 3004 C CE1 . TYR A 1 382 ? 9.674   -8.517  16.522  1.00 94.71 382 A 1 
ATOM 3005 C CE2 . TYR A 1 382 ? 12.056  -8.433  17.042  1.00 94.71 382 A 1 
ATOM 3006 C CZ  . TYR A 1 382 ? 11.016  -8.596  16.103  1.00 95.57 382 A 1 
ATOM 3007 O OH  . TYR A 1 382 ? 11.310  -8.839  14.808  1.00 93.85 382 A 1 
ATOM 3008 N N   . ARG A 1 383 ? 8.810   -8.052  23.238  1.00 98.32 383 A 1 
ATOM 3009 C CA  . ARG A 1 383 ? 8.723   -8.491  24.640  1.00 98.54 383 A 1 
ATOM 3010 C C   . ARG A 1 383 ? 7.430   -9.248  24.899  1.00 98.66 383 A 1 
ATOM 3011 O O   . ARG A 1 383 ? 7.477   -10.368 25.403  1.00 98.63 383 A 1 
ATOM 3012 C CB  . ARG A 1 383 ? 8.849   -7.273  25.565  1.00 98.47 383 A 1 
ATOM 3013 C CG  . ARG A 1 383 ? 8.648   -7.608  27.049  1.00 97.94 383 A 1 
ATOM 3014 C CD  . ARG A 1 383 ? 8.530   -6.328  27.902  1.00 97.28 383 A 1 
ATOM 3015 N NE  . ARG A 1 383 ? 9.737   -5.491  27.742  1.00 94.54 383 A 1 
ATOM 3016 C CZ  . ARG A 1 383 ? 10.916  -5.729  28.279  1.00 93.68 383 A 1 
ATOM 3017 N NH1 . ARG A 1 383 ? 11.117  -6.686  29.133  1.00 86.29 383 A 1 
ATOM 3018 N NH2 . ARG A 1 383 ? 11.939  -4.994  27.957  1.00 87.81 383 A 1 
ATOM 3019 N N   . ILE A 1 384 ? 6.297   -8.665  24.533  1.00 98.58 384 A 1 
ATOM 3020 C CA  . ILE A 1 384 ? 4.972   -9.256  24.759  1.00 98.69 384 A 1 
ATOM 3021 C C   . ILE A 1 384 ? 4.851   -10.597 24.031  1.00 98.76 384 A 1 
ATOM 3022 O O   . ILE A 1 384 ? 4.396   -11.580 24.619  1.00 98.73 384 A 1 
ATOM 3023 C CB  . ILE A 1 384 ? 3.876   -8.263  24.318  1.00 98.73 384 A 1 
ATOM 3024 C CG1 . ILE A 1 384 ? 3.887   -7.018  25.240  1.00 98.28 384 A 1 
ATOM 3025 C CG2 . ILE A 1 384 ? 2.487   -8.924  24.351  1.00 98.39 384 A 1 
ATOM 3026 C CD1 . ILE A 1 384 ? 3.176   -5.816  24.626  1.00 95.88 384 A 1 
ATOM 3027 N N   . ILE A 1 385 ? 5.308   -10.668 22.774  1.00 98.71 385 A 1 
ATOM 3028 C CA  . ILE A 1 385 ? 5.324   -11.904 21.985  1.00 98.69 385 A 1 
ATOM 3029 C C   . ILE A 1 385 ? 6.191   -12.963 22.670  1.00 98.70 385 A 1 
ATOM 3030 O O   . ILE A 1 385 ? 5.739   -14.091 22.857  1.00 98.67 385 A 1 
ATOM 3031 C CB  . ILE A 1 385 ? 5.782   -11.600 20.538  1.00 98.62 385 A 1 
ATOM 3032 C CG1 . ILE A 1 385 ? 4.657   -10.830 19.803  1.00 98.17 385 A 1 
ATOM 3033 C CG2 . ILE A 1 385 ? 6.154   -12.885 19.774  1.00 98.37 385 A 1 
ATOM 3034 C CD1 . ILE A 1 385 ? 5.085   -10.236 18.456  1.00 96.37 385 A 1 
ATOM 3035 N N   . PHE A 1 386 ? 7.414   -12.620 23.073  1.00 98.59 386 A 1 
ATOM 3036 C CA  . PHE A 1 386 ? 8.318   -13.566 23.728  1.00 98.60 386 A 1 
ATOM 3037 C C   . PHE A 1 386 ? 7.745   -14.089 25.049  1.00 98.65 386 A 1 
ATOM 3038 O O   . PHE A 1 386 ? 7.741   -15.299 25.273  1.00 98.62 386 A 1 
ATOM 3039 C CB  . PHE A 1 386 ? 9.687   -12.910 23.946  1.00 98.55 386 A 1 
ATOM 3040 C CG  . PHE A 1 386 ? 10.681  -13.837 24.622  1.00 98.57 386 A 1 
ATOM 3041 C CD1 . PHE A 1 386 ? 10.897  -13.762 26.009  1.00 97.93 386 A 1 
ATOM 3042 C CD2 . PHE A 1 386 ? 11.350  -14.817 23.865  1.00 98.08 386 A 1 
ATOM 3043 C CE1 . PHE A 1 386 ? 11.781  -14.656 26.638  1.00 97.87 386 A 1 
ATOM 3044 C CE2 . PHE A 1 386 ? 12.232  -15.713 24.492  1.00 97.80 386 A 1 
ATOM 3045 C CZ  . PHE A 1 386 ? 12.449  -15.632 25.877  1.00 98.19 386 A 1 
ATOM 3046 N N   . GLU A 1 387 ? 7.236   -13.212 25.893  1.00 98.39 387 A 1 
ATOM 3047 C CA  . GLU A 1 387 ? 6.664   -13.578 27.193  1.00 98.46 387 A 1 
ATOM 3048 C C   . GLU A 1 387 ? 5.410   -14.447 27.035  1.00 98.51 387 A 1 
ATOM 3049 O O   . GLU A 1 387 ? 5.322   -15.499 27.662  1.00 98.33 387 A 1 
ATOM 3050 C CB  . GLU A 1 387 ? 6.389   -12.311 28.016  1.00 98.47 387 A 1 
ATOM 3051 C CG  . GLU A 1 387 ? 7.716   -11.689 28.480  1.00 97.66 387 A 1 
ATOM 3052 C CD  . GLU A 1 387 ? 7.590   -10.370 29.246  1.00 97.39 387 A 1 
ATOM 3053 O OE1 . GLU A 1 387 ? 8.654   -9.950  29.772  1.00 91.07 387 A 1 
ATOM 3054 O OE2 . GLU A 1 387 ? 6.490   -9.783  29.299  1.00 92.61 387 A 1 
ATOM 3055 N N   . GLY A 1 388 ? 4.508   -14.084 26.116  1.00 98.54 388 A 1 
ATOM 3056 C CA  . GLY A 1 388 ? 3.326   -14.895 25.828  1.00 98.53 388 A 1 
ATOM 3057 C C   . GLY A 1 388 ? 3.664   -16.282 25.271  1.00 98.66 388 A 1 
ATOM 3058 O O   . GLY A 1 388 ? 3.091   -17.285 25.695  1.00 98.51 388 A 1 
ATOM 3059 N N   . LEU A 1 389 ? 4.647   -16.381 24.364  1.00 98.59 389 A 1 
ATOM 3060 C CA  . LEU A 1 389 ? 5.118   -17.676 23.851  1.00 98.63 389 A 1 
ATOM 3061 C C   . LEU A 1 389 ? 5.867   -18.495 24.916  1.00 98.55 389 A 1 
ATOM 3062 O O   . LEU A 1 389 ? 5.832   -19.728 24.872  1.00 98.36 389 A 1 
ATOM 3063 C CB  . LEU A 1 389 ? 6.006   -17.450 22.620  1.00 98.68 389 A 1 
ATOM 3064 C CG  . LEU A 1 389 ? 5.275   -16.912 21.374  1.00 98.34 389 A 1 
ATOM 3065 C CD1 . LEU A 1 389 ? 6.304   -16.639 20.279  1.00 97.24 389 A 1 
ATOM 3066 C CD2 . LEU A 1 389 ? 4.243   -17.893 20.822  1.00 97.33 389 A 1 
ATOM 3067 N N   . ARG A 1 390 ? 6.523   -17.837 25.870  1.00 98.70 390 A 1 
ATOM 3068 C CA  . ARG A 1 390 ? 7.151   -18.499 27.026  1.00 98.66 390 A 1 
ATOM 3069 C C   . ARG A 1 390 ? 6.108   -19.114 27.951  1.00 98.60 390 A 1 
ATOM 3070 O O   . ARG A 1 390 ? 6.288   -20.259 28.363  1.00 98.36 390 A 1 
ATOM 3071 C CB  . ARG A 1 390 ? 8.045   -17.501 27.774  1.00 98.44 390 A 1 
ATOM 3072 C CG  . ARG A 1 390 ? 8.817   -18.175 28.928  1.00 97.71 390 A 1 
ATOM 3073 C CD  . ARG A 1 390 ? 9.725   -17.180 29.652  1.00 96.95 390 A 1 
ATOM 3074 N NE  . ARG A 1 390 ? 8.956   -16.093 30.275  1.00 94.48 390 A 1 
ATOM 3075 C CZ  . ARG A 1 390 ? 9.432   -14.921 30.655  1.00 94.86 390 A 1 
ATOM 3076 N NH1 . ARG A 1 390 ? 10.705  -14.639 30.598  1.00 86.15 390 A 1 
ATOM 3077 N NH2 . ARG A 1 390 ? 8.619   -13.996 31.086  1.00 87.71 390 A 1 
ATOM 3078 N N   . ASP A 1 391 ? 5.016   -18.417 28.203  1.00 98.43 391 A 1 
ATOM 3079 C CA  . ASP A 1 391 ? 3.911   -18.929 29.019  1.00 98.29 391 A 1 
ATOM 3080 C C   . ASP A 1 391 ? 3.237   -20.155 28.369  1.00 98.23 391 A 1 
ATOM 3081 O O   . ASP A 1 391 ? 2.743   -21.045 29.063  1.00 97.48 391 A 1 
ATOM 3082 C CB  . ASP A 1 391 ? 2.902   -17.798 29.279  1.00 98.17 391 A 1 
ATOM 3083 C CG  . ASP A 1 391 ? 3.448   -16.654 30.147  1.00 96.96 391 A 1 
ATOM 3084 O OD1 . ASP A 1 391 ? 4.536   -16.812 30.757  1.00 94.25 391 A 1 
ATOM 3085 O OD2 . ASP A 1 391 ? 2.750   -15.621 30.223  1.00 94.28 391 A 1 
ATOM 3086 N N   . LEU A 1 392 ? 3.309   -20.266 27.034  1.00 98.21 392 A 1 
ATOM 3087 C CA  . LEU A 1 392 ? 2.894   -21.452 26.269  1.00 98.07 392 A 1 
ATOM 3088 C C   . LEU A 1 392 ? 3.977   -22.547 26.180  1.00 98.05 392 A 1 
ATOM 3089 O O   . LEU A 1 392 ? 3.759   -23.589 25.556  1.00 97.52 392 A 1 
ATOM 3090 C CB  . LEU A 1 392 ? 2.418   -21.015 24.868  1.00 98.17 392 A 1 
ATOM 3091 C CG  . LEU A 1 392 ? 1.197   -20.072 24.858  1.00 97.93 392 A 1 
ATOM 3092 C CD1 . LEU A 1 392 ? 0.872   -19.699 23.411  1.00 96.49 392 A 1 
ATOM 3093 C CD2 . LEU A 1 392 ? -0.043  -20.710 25.483  1.00 96.72 392 A 1 
ATOM 3094 N N   . GLY A 1 393 ? 5.155   -22.330 26.751  1.00 98.06 393 A 1 
ATOM 3095 C CA  . GLY A 1 393 ? 6.267   -23.287 26.739  1.00 97.95 393 A 1 
ATOM 3096 C C   . GLY A 1 393 ? 6.992   -23.420 25.392  1.00 98.22 393 A 1 
ATOM 3097 O O   . GLY A 1 393 ? 7.755   -24.372 25.203  1.00 97.41 393 A 1 
ATOM 3098 N N   . LEU A 1 394 ? 6.782   -22.493 24.445  1.00 98.10 394 A 1 
ATOM 3099 C CA  . LEU A 1 394 ? 7.406   -22.503 23.112  1.00 98.33 394 A 1 
ATOM 3100 C C   . LEU A 1 394 ? 8.802   -21.864 23.112  1.00 98.39 394 A 1 
ATOM 3101 O O   . LEU A 1 394 ? 9.664   -22.239 22.316  1.00 97.96 394 A 1 
ATOM 3102 C CB  . LEU A 1 394 ? 6.478   -21.807 22.102  1.00 98.42 394 A 1 
ATOM 3103 C CG  . LEU A 1 394 ? 5.067   -22.420 21.997  1.00 98.00 394 A 1 
ATOM 3104 C CD1 . LEU A 1 394 ? 4.271   -21.683 20.926  1.00 96.48 394 A 1 
ATOM 3105 C CD2 . LEU A 1 394 ? 5.100   -23.905 21.630  1.00 96.39 394 A 1 
ATOM 3106 N N   . VAL A 1 395 ? 9.038   -20.933 24.025  1.00 98.21 395 A 1 
ATOM 3107 C CA  . VAL A 1 395 ? 10.348  -20.333 24.301  1.00 98.29 395 A 1 
ATOM 3108 C C   . VAL A 1 395 ? 10.641  -20.377 25.802  1.00 98.32 395 A 1 
ATOM 3109 O O   . VAL A 1 395 ? 9.775   -20.749 26.604  1.00 98.15 395 A 1 
ATOM 3110 C CB  . VAL A 1 395 ? 10.474  -18.910 23.713  1.00 98.22 395 A 1 
ATOM 3111 C CG1 . VAL A 1 395 ? 10.267  -18.905 22.195  1.00 97.38 395 A 1 
ATOM 3112 C CG2 . VAL A 1 395 ? 9.500   -17.916 24.345  1.00 96.39 395 A 1 
ATOM 3113 N N   . LYS A 1 396 ? 11.874  -20.055 26.189  1.00 98.04 396 A 1 
ATOM 3114 C CA  . LYS A 1 396 ? 12.359  -20.097 27.578  1.00 98.01 396 A 1 
ATOM 3115 C C   . LYS A 1 396 ? 13.431  -19.036 27.827  1.00 98.07 396 A 1 
ATOM 3116 O O   . LYS A 1 396 ? 13.910  -18.403 26.893  1.00 97.65 396 A 1 
ATOM 3117 C CB  . LYS A 1 396 ? 12.873  -21.520 27.887  1.00 97.66 396 A 1 
ATOM 3118 C CG  . LYS A 1 396 ? 14.093  -21.904 27.028  1.00 98.00 396 A 1 
ATOM 3119 C CD  . LYS A 1 396 ? 14.497  -23.374 27.203  1.00 97.50 396 A 1 
ATOM 3120 C CE  . LYS A 1 396 ? 15.666  -23.618 26.242  1.00 95.77 396 A 1 
ATOM 3121 N NZ  . LYS A 1 396 ? 16.046  -25.042 26.144  1.00 93.66 396 A 1 
ATOM 3122 N N   . GLY A 1 397 ? 13.848  -18.891 29.072  1.00 97.68 397 A 1 
ATOM 3123 C CA  . GLY A 1 397 ? 14.945  -17.998 29.449  1.00 97.52 397 A 1 
ATOM 3124 C C   . GLY A 1 397 ? 14.495  -16.587 29.819  1.00 97.95 397 A 1 
ATOM 3125 O O   . GLY A 1 397 ? 13.301  -16.312 29.991  1.00 97.19 397 A 1 
ATOM 3126 N N   . GLU A 1 398 ? 15.483  -15.717 30.020  1.00 98.19 398 A 1 
ATOM 3127 C CA  . GLU A 1 398 ? 15.290  -14.337 30.459  1.00 98.04 398 A 1 
ATOM 3128 C C   . GLU A 1 398 ? 14.900  -13.445 29.270  1.00 98.15 398 A 1 
ATOM 3129 O O   . GLU A 1 398 ? 15.397  -13.627 28.153  1.00 97.69 398 A 1 
ATOM 3130 C CB  . GLU A 1 398 ? 16.565  -13.902 31.204  1.00 97.37 398 A 1 
ATOM 3131 C CG  . GLU A 1 398 ? 16.386  -12.669 32.105  1.00 88.45 398 A 1 
ATOM 3132 C CD  . GLU A 1 398 ? 16.167  -11.406 31.272  1.00 83.70 398 A 1 
ATOM 3133 O OE1 . GLU A 1 398 ? 15.121  -10.755 31.469  1.00 73.51 398 A 1 
ATOM 3134 O OE2 . GLU A 1 398 ? 17.007  -11.161 30.383  1.00 75.99 398 A 1 
ATOM 3135 N N   . THR A 1 399 ? 13.965  -12.519 29.489  1.00 97.84 399 A 1 
ATOM 3136 C CA  . THR A 1 399 ? 13.337  -11.716 28.433  1.00 97.84 399 A 1 
ATOM 3137 C C   . THR A 1 399 ? 14.317  -10.738 27.791  1.00 97.74 399 A 1 
ATOM 3138 O O   . THR A 1 399 ? 14.409  -10.724 26.568  1.00 97.47 399 A 1 
ATOM 3139 C CB  . THR A 1 399 ? 12.100  -10.961 28.957  1.00 97.59 399 A 1 
ATOM 3140 O OG1 . THR A 1 399 ? 11.160  -11.861 29.496  1.00 95.98 399 A 1 
ATOM 3141 C CG2 . THR A 1 399 ? 11.384  -10.185 27.855  1.00 95.91 399 A 1 
ATOM 3142 N N   . GLU A 1 400 ? 15.071  -9.950  28.566  1.00 97.37 400 A 1 
ATOM 3143 C CA  . GLU A 1 400 ? 15.989  -8.964  27.970  1.00 96.98 400 A 1 
ATOM 3144 C C   . GLU A 1 400 ? 17.061  -9.631  27.116  1.00 96.90 400 A 1 
ATOM 3145 O O   . GLU A 1 400 ? 17.264  -9.235  25.971  1.00 96.45 400 A 1 
ATOM 3146 C CB  . GLU A 1 400 ? 16.697  -8.083  29.017  1.00 96.57 400 A 1 
ATOM 3147 C CG  . GLU A 1 400 ? 15.797  -7.171  29.841  1.00 92.39 400 A 1 
ATOM 3148 C CD  . GLU A 1 400 ? 14.755  -6.457  28.992  1.00 93.33 400 A 1 
ATOM 3149 O OE1 . GLU A 1 400 ? 13.571  -6.612  29.346  1.00 86.68 400 A 1 
ATOM 3150 O OE2 . GLU A 1 400 ? 15.033  -5.781  27.982  1.00 88.85 400 A 1 
ATOM 3151 N N   . ALA A 1 401 ? 17.674  -10.709 27.618  1.00 97.38 401 A 1 
ATOM 3152 C CA  . ALA A 1 401 ? 18.682  -11.458 26.878  1.00 97.37 401 A 1 
ATOM 3153 C C   . ALA A 1 401 ? 18.122  -12.036 25.561  1.00 97.27 401 A 1 
ATOM 3154 O O   . ALA A 1 401 ? 18.788  -12.009 24.525  1.00 96.76 401 A 1 
ATOM 3155 C CB  . ALA A 1 401 ? 19.224  -12.551 27.804  1.00 97.49 401 A 1 
ATOM 3156 N N   . ALA A 1 402 ? 16.874  -12.527 25.561  1.00 97.47 402 A 1 
ATOM 3157 C CA  . ALA A 1 402 ? 16.211  -13.003 24.348  1.00 97.49 402 A 1 
ATOM 3158 C C   . ALA A 1 402 ? 15.925  -11.873 23.342  1.00 97.27 402 A 1 
ATOM 3159 O O   . ALA A 1 402 ? 16.060  -12.074 22.132  1.00 97.13 402 A 1 
ATOM 3160 C CB  . ALA A 1 402 ? 14.925  -13.726 24.753  1.00 97.73 402 A 1 
ATOM 3161 N N   . LEU A 1 403 ? 15.544  -10.680 23.817  1.00 97.39 403 A 1 
ATOM 3162 C CA  . LEU A 1 403 ? 15.319  -9.498  22.979  1.00 97.14 403 A 1 
ATOM 3163 C C   . LEU A 1 403 ? 16.627  -8.972  22.371  1.00 96.69 403 A 1 
ATOM 3164 O O   . LEU A 1 403 ? 16.644  -8.610  21.200  1.00 96.42 403 A 1 
ATOM 3165 C CB  . LEU A 1 403 ? 14.640  -8.387  23.800  1.00 97.38 403 A 1 
ATOM 3166 C CG  . LEU A 1 403 ? 13.200  -8.679  24.250  1.00 96.37 403 A 1 
ATOM 3167 C CD1 . LEU A 1 403 ? 12.706  -7.527  25.124  1.00 93.92 403 A 1 
ATOM 3168 C CD2 . LEU A 1 403 ? 12.233  -8.823  23.082  1.00 93.76 403 A 1 
ATOM 3169 N N   . GLU A 1 404 ? 17.709  -8.951  23.131  1.00 96.61 404 A 1 
ATOM 3170 C CA  . GLU A 1 404 ? 19.042  -8.566  22.652  1.00 96.03 404 A 1 
ATOM 3171 C C   . GLU A 1 404 ? 19.575  -9.545  21.604  1.00 95.86 404 A 1 
ATOM 3172 O O   . GLU A 1 404 ? 20.166  -9.132  20.610  1.00 94.86 404 A 1 
ATOM 3173 C CB  . GLU A 1 404 ? 20.019  -8.490  23.830  1.00 95.62 404 A 1 
ATOM 3174 C CG  . GLU A 1 404 ? 19.751  -7.247  24.689  1.00 89.30 404 A 1 
ATOM 3175 C CD  . GLU A 1 404 ? 20.656  -7.148  25.926  1.00 83.55 404 A 1 
ATOM 3176 O OE1 . GLU A 1 404 ? 20.502  -6.127  26.635  1.00 73.45 404 A 1 
ATOM 3177 O OE2 . GLU A 1 404 ? 21.500  -8.048  26.135  1.00 74.08 404 A 1 
ATOM 3178 N N   . ALA A 1 405 ? 19.296  -10.836 21.772  1.00 96.62 405 A 1 
ATOM 3179 C CA  . ALA A 1 405 ? 19.647  -11.868 20.805  1.00 96.50 405 A 1 
ATOM 3180 C C   . ALA A 1 405 ? 18.727  -11.899 19.567  1.00 96.53 405 A 1 
ATOM 3181 O O   . ALA A 1 405 ? 19.017  -12.618 18.611  1.00 95.75 405 A 1 
ATOM 3182 C CB  . ALA A 1 405 ? 19.674  -13.210 21.545  1.00 96.61 405 A 1 
ATOM 3183 N N   . GLY A 1 406 ? 17.611  -11.164 19.550  1.00 96.67 406 A 1 
ATOM 3184 C CA  . GLY A 1 406 ? 16.670  -11.133 18.423  1.00 96.55 406 A 1 
ATOM 3185 C C   . GLY A 1 406 ? 15.785  -12.381 18.299  1.00 96.99 406 A 1 
ATOM 3186 O O   . GLY A 1 406 ? 15.260  -12.654 17.222  1.00 96.43 406 A 1 
ATOM 3187 N N   . VAL A 1 407 ? 15.591  -13.129 19.383  1.00 97.17 407 A 1 
ATOM 3188 C CA  . VAL A 1 407 ? 14.794  -14.375 19.404  1.00 97.60 407 A 1 
ATOM 3189 C C   . VAL A 1 407 ? 13.358  -14.193 18.887  1.00 97.61 407 A 1 
ATOM 3190 O O   . VAL A 1 407 ? 12.915  -15.051 18.119  1.00 97.43 407 A 1 
ATOM 3191 C CB  . VAL A 1 407 ? 14.788  -14.994 20.812  1.00 97.74 407 A 1 
ATOM 3192 C CG1 . VAL A 1 407 ? 13.925  -16.258 20.909  1.00 96.83 407 A 1 
ATOM 3193 C CG2 . VAL A 1 407 ? 16.210  -15.361 21.245  1.00 96.42 407 A 1 
ATOM 3194 N N   . PRO A 1 408 ? 12.619  -13.107 19.211  1.00 97.70 408 A 1 
ATOM 3195 C CA  . PRO A 1 408 ? 11.237  -12.946 18.750  1.00 97.80 408 A 1 
ATOM 3196 C C   . PRO A 1 408 ? 11.086  -12.900 17.230  1.00 97.74 408 A 1 
ATOM 3197 O O   . PRO A 1 408 ? 10.035  -13.263 16.710  1.00 97.31 408 A 1 
ATOM 3198 C CB  . PRO A 1 408 ? 10.730  -11.651 19.388  1.00 97.67 408 A 1 
ATOM 3199 C CG  . PRO A 1 408 ? 11.607  -11.495 20.622  1.00 96.68 408 A 1 
ATOM 3200 C CD  . PRO A 1 408 ? 12.945  -12.042 20.143  1.00 97.85 408 A 1 
ATOM 3201 N N   . ALA A 1 409 ? 12.151  -12.536 16.503  1.00 96.83 409 A 1 
ATOM 3202 C CA  . ALA A 1 409 ? 12.146  -12.475 15.047  1.00 96.10 409 A 1 
ATOM 3203 C C   . ALA A 1 409 ? 11.924  -13.841 14.368  1.00 95.62 409 A 1 
ATOM 3204 O O   . ALA A 1 409 ? 11.582  -13.879 13.187  1.00 94.81 409 A 1 
ATOM 3205 C CB  . ALA A 1 409 ? 13.460  -11.834 14.588  1.00 95.70 409 A 1 
ATOM 3206 N N   . LEU A 1 410 ? 12.072  -14.961 15.092  1.00 95.66 410 A 1 
ATOM 3207 C CA  . LEU A 1 410 ? 11.644  -16.272 14.590  1.00 95.61 410 A 1 
ATOM 3208 C C   . LEU A 1 410 ? 10.138  -16.303 14.304  1.00 95.64 410 A 1 
ATOM 3209 O O   . LEU A 1 410 ? 9.708   -16.972 13.365  1.00 95.42 410 A 1 
ATOM 3210 C CB  . LEU A 1 410 ? 12.012  -17.358 15.616  1.00 95.99 410 A 1 
ATOM 3211 C CG  . LEU A 1 410 ? 11.643  -18.792 15.181  1.00 95.44 410 A 1 
ATOM 3212 C CD1 . LEU A 1 410 ? 12.335  -19.211 13.882  1.00 93.69 410 A 1 
ATOM 3213 C CD2 . LEU A 1 410 ? 12.049  -19.790 16.260  1.00 93.93 410 A 1 
ATOM 3214 N N   . PHE A 1 411 ? 9.358   -15.600 15.115  1.00 96.78 411 A 1 
ATOM 3215 C CA  . PHE A 1 411 ? 7.894   -15.621 15.087  1.00 97.10 411 A 1 
ATOM 3216 C C   . PHE A 1 411 ? 7.295   -14.365 14.451  1.00 97.01 411 A 1 
ATOM 3217 O O   . PHE A 1 411 ? 6.210   -14.433 13.896  1.00 96.48 411 A 1 
ATOM 3218 C CB  . PHE A 1 411 ? 7.381   -15.791 16.517  1.00 97.36 411 A 1 
ATOM 3219 C CG  . PHE A 1 411 ? 7.944   -17.004 17.225  1.00 97.59 411 A 1 
ATOM 3220 C CD1 . PHE A 1 411 ? 7.403   -18.279 16.972  1.00 96.84 411 A 1 
ATOM 3221 C CD2 . PHE A 1 411 ? 9.019   -16.864 18.121  1.00 97.01 411 A 1 
ATOM 3222 C CE1 . PHE A 1 411 ? 7.929   -19.406 17.622  1.00 96.74 411 A 1 
ATOM 3223 C CE2 . PHE A 1 411 ? 9.545   -17.993 18.772  1.00 96.59 411 A 1 
ATOM 3224 C CZ  . PHE A 1 411 ? 8.999   -19.264 18.528  1.00 97.06 411 A 1 
ATOM 3225 N N   . MET A 1 412 ? 7.992   -13.225 14.504  1.00 95.72 412 A 1 
ATOM 3226 C CA  . MET A 1 412 ? 7.614   -11.970 13.849  1.00 95.62 412 A 1 
ATOM 3227 C C   . MET A 1 412 ? 8.830   -11.431 13.073  1.00 94.65 412 A 1 
ATOM 3228 O O   . MET A 1 412 ? 9.572   -10.589 13.583  1.00 93.96 412 A 1 
ATOM 3229 C CB  . MET A 1 412 ? 7.079   -10.996 14.912  1.00 96.20 412 A 1 
ATOM 3230 C CG  . MET A 1 412 ? 6.591   -9.668  14.330  1.00 95.59 412 A 1 
ATOM 3231 S SD  . MET A 1 412 ? 6.038   -8.516  15.610  1.00 95.28 412 A 1 
ATOM 3232 C CE  . MET A 1 412 ? 6.035   -6.979  14.658  1.00 91.78 412 A 1 
ATOM 3233 N N   . PRO A 1 413 ? 9.093   -11.929 11.848  1.00 93.63 413 A 1 
ATOM 3234 C CA  . PRO A 1 413 ? 10.288  -11.564 11.076  1.00 91.38 413 A 1 
ATOM 3235 C C   . PRO A 1 413 ? 10.188  -10.211 10.349  1.00 90.05 413 A 1 
ATOM 3236 O O   . PRO A 1 413 ? 11.018  -9.915  9.486   1.00 87.97 413 A 1 
ATOM 3237 C CB  . PRO A 1 413 ? 10.497  -12.747 10.122  1.00 91.28 413 A 1 
ATOM 3238 C CG  . PRO A 1 413 ? 9.069   -13.208 9.837   1.00 90.92 413 A 1 
ATOM 3239 C CD  . PRO A 1 413 ? 8.364   -12.999 11.175  1.00 92.85 413 A 1 
ATOM 3240 N N   . HIS A 1 414 ? 9.193   -9.388  10.675  1.00 92.31 414 A 1 
ATOM 3241 C CA  . HIS A 1 414 ? 8.975   -8.054  10.117  1.00 92.88 414 A 1 
ATOM 3242 C C   . HIS A 1 414 ? 8.945   -6.980  11.216  1.00 93.62 414 A 1 
ATOM 3243 O O   . HIS A 1 414 ? 8.946   -7.282  12.408  1.00 93.44 414 A 1 
ATOM 3244 C CB  . HIS A 1 414 ? 7.710   -8.056  9.238   1.00 93.54 414 A 1 
ATOM 3245 C CG  . HIS A 1 414 ? 6.436   -8.327  9.992   1.00 93.94 414 A 1 
ATOM 3246 N ND1 . HIS A 1 414 ? 5.632   -7.390  10.593  1.00 90.52 414 A 1 
ATOM 3247 C CD2 . HIS A 1 414 ? 5.858   -9.553  10.179  1.00 90.67 414 A 1 
ATOM 3248 C CE1 . HIS A 1 414 ? 4.580   -8.036  11.122  1.00 90.64 414 A 1 
ATOM 3249 N NE2 . HIS A 1 414 ? 4.685   -9.354  10.901  1.00 91.14 414 A 1 
ATOM 3250 N N   . GLY A 1 415 ? 8.977   -5.716  10.819  1.00 94.26 415 A 1 
ATOM 3251 C CA  . GLY A 1 415 ? 8.831   -4.577  11.723  1.00 94.75 415 A 1 
ATOM 3252 C C   . GLY A 1 415 ? 7.398   -4.426  12.235  1.00 95.81 415 A 1 
ATOM 3253 O O   . GLY A 1 415 ? 6.479   -4.999  11.664  1.00 95.55 415 A 1 
ATOM 3254 N N   . LEU A 1 416 ? 7.206   -3.644  13.292  1.00 96.97 416 A 1 
ATOM 3255 C CA  . LEU A 1 416 ? 5.879   -3.391  13.868  1.00 97.45 416 A 1 
ATOM 3256 C C   . LEU A 1 416 ? 4.988   -2.514  12.977  1.00 97.26 416 A 1 
ATOM 3257 O O   . LEU A 1 416 ? 3.789   -2.463  13.211  1.00 96.02 416 A 1 
ATOM 3258 C CB  . LEU A 1 416 ? 6.066   -2.747  15.254  1.00 97.51 416 A 1 
ATOM 3259 C CG  . LEU A 1 416 ? 4.765   -2.478  16.032  1.00 97.48 416 A 1 
ATOM 3260 C CD1 . LEU A 1 416 ? 4.015   -3.761  16.390  1.00 96.29 416 A 1 
ATOM 3261 C CD2 . LEU A 1 416 ? 5.081   -1.722  17.317  1.00 96.67 416 A 1 
ATOM 3262 N N   . GLY A 1 417 ? 5.558   -1.784  12.021  1.00 96.86 417 A 1 
ATOM 3263 C CA  . GLY A 1 417 ? 4.811   -0.909  11.132  1.00 96.68 417 A 1 
ATOM 3264 C C   . GLY A 1 417 ? 5.677   0.076   10.367  1.00 96.17 417 A 1 
ATOM 3265 O O   . GLY A 1 417 ? 6.913   0.070   10.460  1.00 94.25 417 A 1 
ATOM 3266 N N   . HIS A 1 418 ? 4.991   0.934   9.613   1.00 96.36 418 A 1 
ATOM 3267 C CA  . HIS A 1 418 ? 5.574   1.898   8.688   1.00 96.33 418 A 1 
ATOM 3268 C C   . HIS A 1 418 ? 4.774   3.207   8.660   1.00 96.99 418 A 1 
ATOM 3269 O O   . HIS A 1 418 ? 3.701   3.312   9.245   1.00 96.81 418 A 1 
ATOM 3270 C CB  . HIS A 1 418 ? 5.669   1.254   7.301   1.00 95.96 418 A 1 
ATOM 3271 C CG  . HIS A 1 418 ? 4.355   0.716   6.796   1.00 95.66 418 A 1 
ATOM 3272 N ND1 . HIS A 1 418 ? 3.322   1.435   6.250   1.00 93.28 418 A 1 
ATOM 3273 C CD2 . HIS A 1 418 ? 3.972   -0.596  6.833   1.00 93.67 418 A 1 
ATOM 3274 C CE1 . HIS A 1 418 ? 2.331   0.577   5.968   1.00 92.93 418 A 1 
ATOM 3275 N NE2 . HIS A 1 418 ? 2.689   -0.666  6.305   1.00 93.40 418 A 1 
ATOM 3276 N N   . ALA A 1 419 ? 5.319   4.226   7.985   1.00 96.73 419 A 1 
ATOM 3277 C CA  . ALA A 1 419 ? 4.574   5.450   7.708   1.00 96.53 419 A 1 
ATOM 3278 C C   . ALA A 1 419 ? 3.462   5.181   6.677   1.00 96.00 419 A 1 
ATOM 3279 O O   . ALA A 1 419 ? 3.652   4.393   5.752   1.00 95.04 419 A 1 
ATOM 3280 C CB  . ALA A 1 419 ? 5.547   6.541   7.242   1.00 96.37 419 A 1 
ATOM 3281 N N   . LEU A 1 420 ? 2.330   5.871   6.827   1.00 96.79 420 A 1 
ATOM 3282 C CA  . LEU A 1 420 ? 1.157   5.777   5.955   1.00 96.90 420 A 1 
ATOM 3283 C C   . LEU A 1 420 ? 0.767   7.173   5.450   1.00 96.83 420 A 1 
ATOM 3284 O O   . LEU A 1 420 ? 0.862   8.157   6.191   1.00 96.15 420 A 1 
ATOM 3285 C CB  . LEU A 1 420 ? 0.024   5.101   6.754   1.00 96.78 420 A 1 
ATOM 3286 C CG  . LEU A 1 420 ? -1.250  4.790   5.951   1.00 95.96 420 A 1 
ATOM 3287 C CD1 . LEU A 1 420 ? -1.036  3.644   4.971   1.00 93.38 420 A 1 
ATOM 3288 C CD2 . LEU A 1 420 ? -2.370  4.392   6.908   1.00 93.26 420 A 1 
ATOM 3289 N N   . GLY A 1 421 ? 0.328   7.282   4.191   1.00 95.38 421 A 1 
ATOM 3290 C CA  . GLY A 1 421 ? -0.020  8.568   3.587   1.00 95.05 421 A 1 
ATOM 3291 C C   . GLY A 1 421 ? -0.631  8.436   2.194   1.00 95.04 421 A 1 
ATOM 3292 O O   . GLY A 1 421 ? -1.595  7.704   1.998   1.00 94.20 421 A 1 
ATOM 3293 N N   . LEU A 1 422 ? -0.062  9.156   1.227   1.00 92.94 422 A 1 
ATOM 3294 C CA  . LEU A 1 422 ? -0.376  8.998   -0.204  1.00 91.23 422 A 1 
ATOM 3295 C C   . LEU A 1 422 ? 0.126   7.668   -0.776  1.00 88.22 422 A 1 
ATOM 3296 O O   . LEU A 1 422 ? -0.343  7.226   -1.815  1.00 81.04 422 A 1 
ATOM 3297 C CB  . LEU A 1 422 ? 0.270   10.152  -0.992  1.00 89.87 422 A 1 
ATOM 3298 C CG  . LEU A 1 422 ? -0.484  11.483  -0.902  1.00 87.93 422 A 1 
ATOM 3299 C CD1 . LEU A 1 422 ? 0.372   12.600  -1.499  1.00 85.51 422 A 1 
ATOM 3300 C CD2 . LEU A 1 422 ? -1.788  11.431  -1.686  1.00 84.98 422 A 1 
ATOM 3301 N N   . ASP A 1 423 ? 1.081   7.051   -0.109  1.00 89.39 423 A 1 
ATOM 3302 C CA  . ASP A 1 423 ? 1.507   5.689   -0.375  1.00 88.72 423 A 1 
ATOM 3303 C C   . ASP A 1 423 ? 1.196   4.836   0.855   1.00 90.12 423 A 1 
ATOM 3304 O O   . ASP A 1 423 ? 1.313   5.317   1.983   1.00 88.88 423 A 1 
ATOM 3305 C CB  . ASP A 1 423 ? 3.006   5.648   -0.676  1.00 85.15 423 A 1 
ATOM 3306 C CG  . ASP A 1 423 ? 3.469   6.540   -1.833  1.00 78.54 423 A 1 
ATOM 3307 O OD1 . ASP A 1 423 ? 2.948   6.399   -2.959  1.00 73.70 423 A 1 
ATOM 3308 O OD2 . ASP A 1 423 ? 4.461   7.282   -1.637  1.00 72.75 423 A 1 
ATOM 3309 N N   . VAL A 1 424 ? 0.860   3.559   0.664   1.00 89.42 424 A 1 
ATOM 3310 C CA  . VAL A 1 424 ? 0.668   2.632   1.793   1.00 89.25 424 A 1 
ATOM 3311 C C   . VAL A 1 424 ? 1.947   2.515   2.626   1.00 88.64 424 A 1 
ATOM 3312 O O   . VAL A 1 424 ? 1.904   2.654   3.840   1.00 86.16 424 A 1 
ATOM 3313 C CB  . VAL A 1 424 ? 0.137   1.269   1.310   1.00 88.36 424 A 1 
ATOM 3314 C CG1 . VAL A 1 424 ? 1.110   0.502   0.410   1.00 80.59 424 A 1 
ATOM 3315 C CG2 . VAL A 1 424 ? -0.269  0.400   2.493   1.00 82.69 424 A 1 
ATOM 3316 N N   . HIS A 1 425 ? 3.110   2.393   1.974   1.00 90.23 425 A 1 
ATOM 3317 C CA  . HIS A 1 425 ? 4.425   2.611   2.581   1.00 89.21 425 A 1 
ATOM 3318 C C   . HIS A 1 425 ? 4.897   4.023   2.215   1.00 89.05 425 A 1 
ATOM 3319 O O   . HIS A 1 425 ? 5.587   4.220   1.206   1.00 86.16 425 A 1 
ATOM 3320 C CB  . HIS A 1 425 ? 5.415   1.540   2.109   1.00 87.63 425 A 1 
ATOM 3321 C CG  . HIS A 1 425 ? 5.026   0.111   2.374   1.00 86.05 425 A 1 
ATOM 3322 N ND1 . HIS A 1 425 ? 5.282   -0.946  1.527   1.00 76.87 425 A 1 
ATOM 3323 C CD2 . HIS A 1 425 ? 4.413   -0.399  3.480   1.00 76.85 425 A 1 
ATOM 3324 C CE1 . HIS A 1 425 ? 4.828   -2.064  2.112   1.00 77.40 425 A 1 
ATOM 3325 N NE2 . HIS A 1 425 ? 4.294   -1.780  3.307   1.00 78.80 425 A 1 
ATOM 3326 N N   . ASP A 1 426 ? 4.460   5.018   2.980   1.00 89.29 426 A 1 
ATOM 3327 C CA  . ASP A 1 426 ? 4.565   6.418   2.578   1.00 89.89 426 A 1 
ATOM 3328 C C   . ASP A 1 426 ? 6.015   6.857   2.368   1.00 88.13 426 A 1 
ATOM 3329 O O   . ASP A 1 426 ? 6.850   6.742   3.269   1.00 85.87 426 A 1 
ATOM 3330 C CB  . ASP A 1 426 ? 3.835   7.324   3.573   1.00 90.07 426 A 1 
ATOM 3331 C CG  . ASP A 1 426 ? 3.615   8.744   3.041   1.00 88.88 426 A 1 
ATOM 3332 O OD1 . ASP A 1 426 ? 3.442   8.922   1.816   1.00 85.04 426 A 1 
ATOM 3333 O OD2 . ASP A 1 426 ? 3.559   9.686   3.865   1.00 85.55 426 A 1 
ATOM 3334 N N   . MET A 1 427 ? 6.292   7.358   1.171   1.00 87.76 427 A 1 
ATOM 3335 C CA  . MET A 1 427 ? 7.612   7.812   0.718   1.00 88.41 427 A 1 
ATOM 3336 C C   . MET A 1 427 ? 8.705   6.723   0.692   1.00 87.72 427 A 1 
ATOM 3337 O O   . MET A 1 427 ? 9.889   7.060   0.657   1.00 84.99 427 A 1 
ATOM 3338 C CB  . MET A 1 427 ? 8.061   9.047   1.517   1.00 88.28 427 A 1 
ATOM 3339 C CG  . MET A 1 427 ? 7.067   10.205  1.517   1.00 89.53 427 A 1 
ATOM 3340 S SD  . MET A 1 427 ? 7.526   11.523  2.669   1.00 87.28 427 A 1 
ATOM 3341 C CE  . MET A 1 427 ? 6.947   10.774  4.213   1.00 81.03 427 A 1 
ATOM 3342 N N   . GLU A 1 428 ? 8.354   5.427   0.674   1.00 85.76 428 A 1 
ATOM 3343 C CA  . GLU A 1 428 ? 9.344   4.333   0.568   1.00 83.80 428 A 1 
ATOM 3344 C C   . GLU A 1 428 ? 10.272  4.519   -0.643  1.00 84.22 428 A 1 
ATOM 3345 O O   . GLU A 1 428 ? 11.473  4.248   -0.562  1.00 81.48 428 A 1 
ATOM 3346 C CB  . GLU A 1 428 ? 8.608   2.982   0.489   1.00 80.31 428 A 1 
ATOM 3347 C CG  . GLU A 1 428 ? 9.554   1.777   0.327   1.00 75.44 428 A 1 
ATOM 3348 C CD  . GLU A 1 428 ? 8.851   0.403   0.304   1.00 72.58 428 A 1 
ATOM 3349 O OE1 . GLU A 1 428 ? 9.520   -0.608  0.622   1.00 67.17 428 A 1 
ATOM 3350 O OE2 . GLU A 1 428 ? 7.651   0.312   -0.006  1.00 68.61 428 A 1 
ATOM 3351 N N   . ASP A 1 429 ? 9.748   5.061   -1.740  1.00 82.70 429 A 1 
ATOM 3352 C CA  . ASP A 1 429 ? 10.490  5.409   -2.946  1.00 81.18 429 A 1 
ATOM 3353 C C   . ASP A 1 429 ? 11.578  6.465   -2.696  1.00 81.02 429 A 1 
ATOM 3354 O O   . ASP A 1 429 ? 12.613  6.447   -3.354  1.00 79.69 429 A 1 
ATOM 3355 C CB  . ASP A 1 429 ? 9.508   5.880   -4.029  1.00 79.05 429 A 1 
ATOM 3356 C CG  . ASP A 1 429 ? 8.843   7.210   -3.674  1.00 76.14 429 A 1 
ATOM 3357 O OD1 . ASP A 1 429 ? 8.119   7.234   -2.652  1.00 72.23 429 A 1 
ATOM 3358 O OD2 . ASP A 1 429 ? 9.096   8.199   -4.394  1.00 72.93 429 A 1 
ATOM 3359 N N   . LEU A 1 430 ? 11.421  7.343   -1.702  1.00 85.09 430 A 1 
ATOM 3360 C CA  . LEU A 1 430 ? 12.446  8.326   -1.320  1.00 86.69 430 A 1 
ATOM 3361 C C   . LEU A 1 430 ? 13.593  7.715   -0.498  1.00 86.67 430 A 1 
ATOM 3362 O O   . LEU A 1 430 ? 14.630  8.348   -0.294  1.00 84.69 430 A 1 
ATOM 3363 C CB  . LEU A 1 430 ? 11.796  9.508   -0.584  1.00 87.58 430 A 1 
ATOM 3364 C CG  . LEU A 1 430 ? 10.632  10.185  -1.331  1.00 88.56 430 A 1 
ATOM 3365 C CD1 . LEU A 1 430 ? 10.207  11.443  -0.572  1.00 86.47 430 A 1 
ATOM 3366 C CD2 . LEU A 1 430 ? 11.019  10.597  -2.753  1.00 86.69 430 A 1 
ATOM 3367 N N   . GLY A 1 431 ? 13.428  6.477   -0.060  1.00 86.19 431 A 1 
ATOM 3368 C CA  . GLY A 1 431 ? 14.373  5.715   0.740   1.00 87.51 431 A 1 
ATOM 3369 C C   . GLY A 1 431 ? 13.841  5.457   2.146   1.00 89.72 431 A 1 
ATOM 3370 O O   . GLY A 1 431 ? 13.896  6.328   3.014   1.00 89.01 431 A 1 
ATOM 3371 N N   . GLU A 1 432 ? 13.421  4.228   2.401   1.00 87.57 432 A 1 
ATOM 3372 C CA  . GLU A 1 432 ? 12.826  3.772   3.671   1.00 88.61 432 A 1 
ATOM 3373 C C   . GLU A 1 432 ? 13.631  4.206   4.915   1.00 90.02 432 A 1 
ATOM 3374 O O   . GLU A 1 432 ? 13.075  4.660   5.910   1.00 89.74 432 A 1 
ATOM 3375 C CB  . GLU A 1 432 ? 12.736  2.240   3.592   1.00 86.59 432 A 1 
ATOM 3376 C CG  . GLU A 1 432 ? 11.955  1.604   4.740   1.00 79.97 432 A 1 
ATOM 3377 C CD  . GLU A 1 432 ? 12.046  0.072   4.615   1.00 79.36 432 A 1 
ATOM 3378 O OE1 . GLU A 1 432 ? 12.993  -0.503  5.206   1.00 72.82 432 A 1 
ATOM 3379 O OE2 . GLU A 1 432 ? 11.236  -0.551  3.927   1.00 74.76 432 A 1 
ATOM 3380 N N   . THR A 1 433 ? 14.966  4.135   4.845   1.00 91.10 433 A 1 
ATOM 3381 C CA  . THR A 1 433 ? 15.832  4.565   5.955   1.00 92.45 433 A 1 
ATOM 3382 C C   . THR A 1 433 ? 15.800  6.084   6.168   1.00 93.89 433 A 1 
ATOM 3383 O O   . THR A 1 433 ? 15.866  6.522   7.306   1.00 93.62 433 A 1 
ATOM 3384 C CB  . THR A 1 433 ? 17.276  4.084   5.745   1.00 91.50 433 A 1 
ATOM 3385 O OG1 . THR A 1 433 ? 17.288  2.675   5.640   1.00 88.24 433 A 1 
ATOM 3386 C CG2 . THR A 1 433 ? 18.222  4.430   6.895   1.00 87.35 433 A 1 
ATOM 3387 N N   . LEU A 1 434 ? 15.659  6.893   5.115   1.00 93.72 434 A 1 
ATOM 3388 C CA  . LEU A 1 434 ? 15.549  8.355   5.240   1.00 94.65 434 A 1 
ATOM 3389 C C   . LEU A 1 434 ? 14.201  8.770   5.844   1.00 95.47 434 A 1 
ATOM 3390 O O   . LEU A 1 434 ? 14.131  9.740   6.597   1.00 95.02 434 A 1 
ATOM 3391 C CB  . LEU A 1 434 ? 15.740  9.025   3.863   1.00 94.53 434 A 1 
ATOM 3392 C CG  . LEU A 1 434 ? 17.107  8.800   3.196   1.00 93.49 434 A 1 
ATOM 3393 C CD1 . LEU A 1 434 ? 17.113  9.439   1.807   1.00 90.81 434 A 1 
ATOM 3394 C CD2 . LEU A 1 434 ? 18.247  9.418   4.010   1.00 90.66 434 A 1 
ATOM 3395 N N   . VAL A 1 435 ? 13.133  8.018   5.539   1.00 95.13 435 A 1 
ATOM 3396 C CA  . VAL A 1 435 ? 11.792  8.246   6.094   1.00 95.45 435 A 1 
ATOM 3397 C C   . VAL A 1 435 ? 11.729  7.823   7.558   1.00 95.99 435 A 1 
ATOM 3398 O O   . VAL A 1 435 ? 11.288  8.598   8.408   1.00 95.63 435 A 1 
ATOM 3399 C CB  . VAL A 1 435 ? 10.729  7.500   5.262   1.00 94.80 435 A 1 
ATOM 3400 C CG1 . VAL A 1 435 ? 9.319   7.719   5.823   1.00 92.06 435 A 1 
ATOM 3401 C CG2 . VAL A 1 435 ? 10.744  7.981   3.809   1.00 92.57 435 A 1 
ATOM 3402 N N   . GLY A 1 436 ? 12.189  6.609   7.859   1.00 95.06 436 A 1 
ATOM 3403 C CA  . GLY A 1 436 ? 11.962  5.960   9.145   1.00 95.62 436 A 1 
ATOM 3404 C C   . GLY A 1 436 ? 13.024  6.194   10.214  1.00 96.31 436 A 1 
ATOM 3405 O O   . GLY A 1 436 ? 12.796  5.818   11.363  1.00 95.68 436 A 1 
ATOM 3406 N N   . TYR A 1 437 ? 14.177  6.783   9.872   1.00 96.92 437 A 1 
ATOM 3407 C CA  . TYR A 1 437 ? 15.333  6.949   10.758  1.00 96.94 437 A 1 
ATOM 3408 C C   . TYR A 1 437 ? 16.003  8.312   10.569  1.00 96.65 437 A 1 
ATOM 3409 O O   . TYR A 1 437 ? 15.674  9.061   9.645   1.00 95.06 437 A 1 
ATOM 3410 C CB  . TYR A 1 437 ? 16.319  5.794   10.533  1.00 96.75 437 A 1 
ATOM 3411 C CG  . TYR A 1 437 ? 15.743  4.426   10.858  1.00 97.01 437 A 1 
ATOM 3412 C CD1 . TYR A 1 437 ? 15.835  3.918   12.166  1.00 95.93 437 A 1 
ATOM 3413 C CD2 . TYR A 1 437 ? 15.074  3.684   9.862   1.00 96.23 437 A 1 
ATOM 3414 C CE1 . TYR A 1 437 ? 15.270  2.672   12.484  1.00 95.60 437 A 1 
ATOM 3415 C CE2 . TYR A 1 437 ? 14.502  2.437   10.177  1.00 95.69 437 A 1 
ATOM 3416 C CZ  . TYR A 1 437 ? 14.603  1.929   11.487  1.00 96.22 437 A 1 
ATOM 3417 O OH  . TYR A 1 437 ? 14.059  0.726   11.796  1.00 95.33 437 A 1 
ATOM 3418 N N   . ASP A 1 438 ? 16.933  8.646   11.458  1.00 95.93 438 A 1 
ATOM 3419 C CA  . ASP A 1 438 ? 17.727  9.874   11.421  1.00 95.53 438 A 1 
ATOM 3420 C C   . ASP A 1 438 ? 19.121  9.645   12.037  1.00 95.70 438 A 1 
ATOM 3421 O O   . ASP A 1 438 ? 19.529  8.501   12.276  1.00 94.11 438 A 1 
ATOM 3422 C CB  . ASP A 1 438 ? 16.936  11.012  12.100  1.00 94.51 438 A 1 
ATOM 3423 C CG  . ASP A 1 438 ? 16.472  10.683  13.518  1.00 94.32 438 A 1 
ATOM 3424 O OD1 . ASP A 1 438 ? 17.310  10.192  14.301  1.00 91.34 438 A 1 
ATOM 3425 O OD2 . ASP A 1 438 ? 15.269  10.904  13.791  1.00 91.40 438 A 1 
ATOM 3426 N N   . GLU A 1 439 ? 19.875  10.713  12.250  1.00 94.92 439 A 1 
ATOM 3427 C CA  . GLU A 1 439 ? 21.228  10.644  12.820  1.00 94.37 439 A 1 
ATOM 3428 C C   . GLU A 1 439 ? 21.239  10.194  14.293  1.00 95.05 439 A 1 
ATOM 3429 O O   . GLU A 1 439 ? 22.206  9.581   14.736  1.00 93.34 439 A 1 
ATOM 3430 C CB  . GLU A 1 439 ? 21.917  12.015  12.693  1.00 93.13 439 A 1 
ATOM 3431 C CG  . GLU A 1 439 ? 22.137  12.452  11.229  1.00 86.41 439 A 1 
ATOM 3432 C CD  . GLU A 1 439 ? 22.889  13.793  11.085  1.00 79.30 439 A 1 
ATOM 3433 O OE1 . GLU A 1 439 ? 23.177  14.162  9.923   1.00 71.15 439 A 1 
ATOM 3434 O OE2 . GLU A 1 439 ? 23.180  14.442  12.112  1.00 71.06 439 A 1 
ATOM 3435 N N   . GLU A 1 440 ? 20.174  10.478  15.049  1.00 95.38 440 A 1 
ATOM 3436 C CA  . GLU A 1 440 ? 20.039  10.102  16.462  1.00 95.38 440 A 1 
ATOM 3437 C C   . GLU A 1 440 ? 19.566  8.649   16.607  1.00 96.13 440 A 1 
ATOM 3438 O O   . GLU A 1 440 ? 20.084  7.884   17.425  1.00 94.49 440 A 1 
ATOM 3439 C CB  . GLU A 1 440 ? 19.055  11.076  17.154  1.00 93.78 440 A 1 
ATOM 3440 C CG  . GLU A 1 440 ? 18.995  10.895  18.683  1.00 82.46 440 A 1 
ATOM 3441 C CD  . GLU A 1 440 ? 17.839  11.655  19.366  1.00 80.40 440 A 1 
ATOM 3442 O OE1 . GLU A 1 440 ? 17.377  11.184  20.434  1.00 72.30 440 A 1 
ATOM 3443 O OE2 . GLU A 1 440 ? 17.349  12.675  18.853  1.00 75.30 440 A 1 
ATOM 3444 N N   . ILE A 1 441 ? 18.584  8.250   15.798  1.00 95.53 441 A 1 
ATOM 3445 C CA  . ILE A 1 441 ? 17.926  6.945   15.859  1.00 96.03 441 A 1 
ATOM 3446 C C   . ILE A 1 441 ? 18.203  6.186   14.569  1.00 96.03 441 A 1 
ATOM 3447 O O   . ILE A 1 441 ? 17.462  6.261   13.588  1.00 95.11 441 A 1 
ATOM 3448 C CB  . ILE A 1 441 ? 16.421  7.098   16.166  1.00 96.23 441 A 1 
ATOM 3449 C CG1 . ILE A 1 441 ? 16.195  7.869   17.487  1.00 93.84 441 A 1 
ATOM 3450 C CG2 . ILE A 1 441 ? 15.756  5.710   16.260  1.00 93.99 441 A 1 
ATOM 3451 C CD1 . ILE A 1 441 ? 14.888  8.644   17.475  1.00 83.69 441 A 1 
ATOM 3452 N N   . THR A 1 442 ? 19.287  5.410   14.589  1.00 95.95 442 A 1 
ATOM 3453 C CA  . THR A 1 442 ? 19.729  4.628   13.435  1.00 96.05 442 A 1 
ATOM 3454 C C   . THR A 1 442 ? 19.005  3.287   13.319  1.00 96.08 442 A 1 
ATOM 3455 O O   . THR A 1 442 ? 18.526  2.698   14.301  1.00 95.16 442 A 1 
ATOM 3456 C CB  . THR A 1 442 ? 21.251  4.438   13.438  1.00 95.54 442 A 1 
ATOM 3457 O OG1 . THR A 1 442 ? 21.666  3.749   14.593  1.00 92.37 442 A 1 
ATOM 3458 C CG2 . THR A 1 442 ? 21.995  5.770   13.400  1.00 89.87 442 A 1 
ATOM 3459 N N   . ARG A 1 443 ? 18.941  2.787   12.085  1.00 95.83 443 A 1 
ATOM 3460 C CA  . ARG A 1 443 ? 18.383  1.472   11.762  1.00 95.74 443 A 1 
ATOM 3461 C C   . ARG A 1 443 ? 19.264  0.351   12.318  1.00 95.77 443 A 1 
ATOM 3462 O O   . ARG A 1 443 ? 20.486  0.406   12.229  1.00 94.30 443 A 1 
ATOM 3463 C CB  . ARG A 1 443 ? 18.196  1.361   10.246  1.00 94.14 443 A 1 
ATOM 3464 C CG  . ARG A 1 443 ? 17.306  0.170   9.883   1.00 92.54 443 A 1 
ATOM 3465 C CD  . ARG A 1 443 ? 16.981  0.189   8.395   1.00 91.13 443 A 1 
ATOM 3466 N NE  . ARG A 1 443 ? 15.994  -0.848  8.073   1.00 89.04 443 A 1 
ATOM 3467 C CZ  . ARG A 1 443 ? 15.174  -0.854  7.044   1.00 89.33 443 A 1 
ATOM 3468 N NH1 . ARG A 1 443 ? 15.241  0.010   6.078   1.00 82.25 443 A 1 
ATOM 3469 N NH2 . ARG A 1 443 ? 14.232  -1.735  6.978   1.00 82.91 443 A 1 
ATOM 3470 N N   . ASP A 1 444 ? 18.626  -0.679  12.857  1.00 95.81 444 A 1 
ATOM 3471 C CA  . ASP A 1 444 ? 19.315  -1.858  13.369  1.00 95.17 444 A 1 
ATOM 3472 C C   . ASP A 1 444 ? 19.812  -2.780  12.241  1.00 94.86 444 A 1 
ATOM 3473 O O   . ASP A 1 444 ? 19.261  -2.791  11.135  1.00 92.28 444 A 1 
ATOM 3474 C CB  . ASP A 1 444 ? 18.385  -2.600  14.331  1.00 93.48 444 A 1 
ATOM 3475 C CG  . ASP A 1 444 ? 19.186  -3.210  15.470  1.00 87.64 444 A 1 
ATOM 3476 O OD1 . ASP A 1 444 ? 19.935  -4.172  15.185  1.00 81.89 444 A 1 
ATOM 3477 O OD2 . ASP A 1 444 ? 19.087  -2.624  16.581  1.00 81.41 444 A 1 
ATOM 3478 N N   . ALA A 1 445 ? 20.843  -3.583  12.512  1.00 93.87 445 A 1 
ATOM 3479 C CA  . ALA A 1 445 ? 21.345  -4.597  11.583  1.00 93.30 445 A 1 
ATOM 3480 C C   . ALA A 1 445 ? 20.848  -6.013  11.918  1.00 93.24 445 A 1 
ATOM 3481 O O   . ALA A 1 445 ? 20.890  -6.906  11.062  1.00 89.97 445 A 1 
ATOM 3482 C CB  . ALA A 1 445 ? 22.872  -4.511  11.570  1.00 92.78 445 A 1 
ATOM 3483 N N   . LEU A 1 446 ? 20.370  -6.235  13.139  1.00 88.63 446 A 1 
ATOM 3484 C CA  . LEU A 1 446 ? 19.905  -7.527  13.628  1.00 88.41 446 A 1 
ATOM 3485 C C   . LEU A 1 446 ? 18.624  -7.963  12.898  1.00 88.00 446 A 1 
ATOM 3486 O O   . LEU A 1 446 ? 17.728  -7.161  12.630  1.00 87.00 446 A 1 
ATOM 3487 C CB  . LEU A 1 446 ? 19.727  -7.436  15.155  1.00 88.54 446 A 1 
ATOM 3488 C CG  . LEU A 1 446 ? 19.367  -8.761  15.848  1.00 85.32 446 A 1 
ATOM 3489 C CD1 . LEU A 1 446 ? 20.464  -9.813  15.696  1.00 80.43 446 A 1 
ATOM 3490 C CD2 . LEU A 1 446 ? 19.157  -8.505  17.336  1.00 80.75 446 A 1 
ATOM 3491 N N   . PHE A 1 447 ? 18.527  -9.252  12.568  1.00 88.28 447 A 1 
ATOM 3492 C CA  . PHE A 1 447 ? 17.345  -9.823  11.920  1.00 86.87 447 A 1 
ATOM 3493 C C   . PHE A 1 447 ? 16.068  -9.542  12.731  1.00 87.03 447 A 1 
ATOM 3494 O O   . PHE A 1 447 ? 16.092  -9.604  13.953  1.00 84.73 447 A 1 
ATOM 3495 C CB  . PHE A 1 447 ? 17.555  -11.328 11.706  1.00 86.00 447 A 1 
ATOM 3496 C CG  . PHE A 1 447 ? 16.398  -12.016 11.009  1.00 84.10 447 A 1 
ATOM 3497 C CD1 . PHE A 1 447 ? 15.590  -12.932 11.712  1.00 77.02 447 A 1 
ATOM 3498 C CD2 . PHE A 1 447 ? 16.113  -11.737 9.659   1.00 75.57 447 A 1 
ATOM 3499 C CE1 . PHE A 1 447 ? 14.512  -13.562 11.068  1.00 73.99 447 A 1 
ATOM 3500 C CE2 . PHE A 1 447 ? 15.032  -12.363 9.019   1.00 73.67 447 A 1 
ATOM 3501 C CZ  . PHE A 1 447 ? 14.231  -13.279 9.722   1.00 79.18 447 A 1 
ATOM 3502 N N   . GLY A 1 448 ? 14.970  -9.207  12.043  1.00 85.54 448 A 1 
ATOM 3503 C CA  . GLY A 1 448 ? 13.729  -8.727  12.661  1.00 86.14 448 A 1 
ATOM 3504 C C   . GLY A 1 448 ? 13.769  -7.231  12.976  1.00 88.98 448 A 1 
ATOM 3505 O O   . GLY A 1 448 ? 13.021  -6.469  12.381  1.00 87.32 448 A 1 
ATOM 3506 N N   . TYR A 1 449 ? 14.703  -6.767  13.785  1.00 90.72 449 A 1 
ATOM 3507 C CA  . TYR A 1 449 ? 14.879  -5.332  14.077  1.00 92.01 449 A 1 
ATOM 3508 C C   . TYR A 1 449 ? 15.234  -4.510  12.832  1.00 92.13 449 A 1 
ATOM 3509 O O   . TYR A 1 449 ? 14.693  -3.425  12.637  1.00 90.48 449 A 1 
ATOM 3510 C CB  . TYR A 1 449 ? 15.960  -5.134  15.145  1.00 91.61 449 A 1 
ATOM 3511 C CG  . TYR A 1 449 ? 15.553  -5.574  16.533  1.00 91.91 449 A 1 
ATOM 3512 C CD1 . TYR A 1 449 ? 14.703  -4.755  17.300  1.00 86.74 449 A 1 
ATOM 3513 C CD2 . TYR A 1 449 ? 16.025  -6.785  17.067  1.00 87.27 449 A 1 
ATOM 3514 C CE1 . TYR A 1 449 ? 14.331  -5.145  18.597  1.00 85.23 449 A 1 
ATOM 3515 C CE2 . TYR A 1 449 ? 15.653  -7.178  18.364  1.00 85.91 449 A 1 
ATOM 3516 C CZ  . TYR A 1 449 ? 14.808  -6.356  19.134  1.00 89.46 449 A 1 
ATOM 3517 O OH  . TYR A 1 449 ? 14.456  -6.729  20.392  1.00 87.03 449 A 1 
ATOM 3518 N N   . ARG A 1 450 ? 16.075  -5.042  11.939  1.00 93.45 450 A 1 
ATOM 3519 C CA  . ARG A 1 450 ? 16.391  -4.386  10.657  1.00 92.87 450 A 1 
ATOM 3520 C C   . ARG A 1 450 ? 15.199  -4.284  9.702   1.00 93.06 450 A 1 
ATOM 3521 O O   . ARG A 1 450 ? 15.278  -3.528  8.742   1.00 91.30 450 A 1 
ATOM 3522 C CB  . ARG A 1 450 ? 17.570  -5.093  9.976   1.00 91.55 450 A 1 
ATOM 3523 C CG  . ARG A 1 450 ? 17.173  -6.442  9.364   1.00 88.87 450 A 1 
ATOM 3524 C CD  . ARG A 1 450 ? 18.368  -7.099  8.683   1.00 85.04 450 A 1 
ATOM 3525 N NE  . ARG A 1 450 ? 17.967  -8.337  8.002   1.00 75.45 450 A 1 
ATOM 3526 C CZ  . ARG A 1 450 ? 18.759  -9.136  7.316   1.00 68.47 450 A 1 
ATOM 3527 N NH1 . ARG A 1 450 ? 20.032  -8.888  7.193   1.00 63.25 450 A 1 
ATOM 3528 N NH2 . ARG A 1 450 ? 18.278  -10.203 6.745   1.00 60.50 450 A 1 
ATOM 3529 N N   . SER A 1 451 ? 14.145  -5.055  9.920   1.00 91.81 451 A 1 
ATOM 3530 C CA  . SER A 1 451 ? 12.931  -5.044  9.099   1.00 91.18 451 A 1 
ATOM 3531 C C   . SER A 1 451 ? 11.940  -3.952  9.518   1.00 92.12 451 A 1 
ATOM 3532 O O   . SER A 1 451 ? 10.987  -3.712  8.790   1.00 91.32 451 A 1 
ATOM 3533 C CB  . SER A 1 451 ? 12.246  -6.416  9.141   1.00 89.69 451 A 1 
ATOM 3534 O OG  . SER A 1 451 ? 13.117  -7.428  8.661   1.00 81.90 451 A 1 
ATOM 3535 N N   . LEU A 1 452 ? 12.165  -3.281  10.642  1.00 92.87 452 A 1 
ATOM 3536 C CA  . LEU A 1 452 ? 11.351  -2.133  11.046  1.00 93.99 452 A 1 
ATOM 3537 C C   . LEU A 1 452 ? 11.551  -0.983  10.051  1.00 94.13 452 A 1 
ATOM 3538 O O   . LEU A 1 452 ? 12.659  -0.471  9.898   1.00 93.76 452 A 1 
ATOM 3539 C CB  . LEU A 1 452 ? 11.719  -1.732  12.486  1.00 94.57 452 A 1 
ATOM 3540 C CG  . LEU A 1 452 ? 10.869  -0.577  13.041  1.00 93.49 452 A 1 
ATOM 3541 C CD1 . LEU A 1 452 ? 9.395   -0.951  13.181  1.00 90.52 452 A 1 
ATOM 3542 C CD2 . LEU A 1 452 ? 11.393  -0.163  14.414  1.00 91.03 452 A 1 
ATOM 3543 N N   . ARG A 1 453 ? 10.461  -0.575  9.379   1.00 95.01 453 A 1 
ATOM 3544 C CA  . ARG A 1 453 ? 10.466  0.481   8.351   1.00 94.43 453 A 1 
ATOM 3545 C C   . ARG A 1 453 ? 10.508  1.879   8.957   1.00 95.25 453 A 1 
ATOM 3546 O O   . ARG A 1 453 ? 11.167  2.766   8.422   1.00 94.14 453 A 1 
ATOM 3547 C CB  . ARG A 1 453 ? 9.228   0.321   7.454   1.00 92.82 453 A 1 
ATOM 3548 C CG  . ARG A 1 453 ? 9.256   -0.963  6.620   1.00 90.01 453 A 1 
ATOM 3549 C CD  . ARG A 1 453 ? 7.933   -1.145  5.882   1.00 86.64 453 A 1 
ATOM 3550 N NE  . ARG A 1 453 ? 7.970   -2.274  4.927   1.00 81.30 453 A 1 
ATOM 3551 C CZ  . ARG A 1 453 ? 8.411   -2.194  3.679   1.00 78.38 453 A 1 
ATOM 3552 N NH1 . ARG A 1 453 ? 8.882   -1.102  3.183   1.00 72.05 453 A 1 
ATOM 3553 N NH2 . ARG A 1 453 ? 8.378   -3.219  2.892   1.00 71.09 453 A 1 
ATOM 3554 N N   . PHE A 1 454 ? 9.856   2.069   10.107  1.00 95.82 454 A 1 
ATOM 3555 C CA  . PHE A 1 454 ? 9.822   3.330   10.839  1.00 96.58 454 A 1 
ATOM 3556 C C   . PHE A 1 454 ? 10.272  3.115   12.289  1.00 96.92 454 A 1 
ATOM 3557 O O   . PHE A 1 454 ? 9.656   2.346   13.019  1.00 95.80 454 A 1 
ATOM 3558 C CB  . PHE A 1 454 ? 8.405   3.903   10.755  1.00 96.32 454 A 1 
ATOM 3559 C CG  . PHE A 1 454 ? 8.312   5.351   11.177  1.00 96.89 454 A 1 
ATOM 3560 C CD1 . PHE A 1 454 ? 8.220   5.693   12.536  1.00 95.16 454 A 1 
ATOM 3561 C CD2 . PHE A 1 454 ? 8.309   6.358   10.200  1.00 95.40 454 A 1 
ATOM 3562 C CE1 . PHE A 1 454 ? 8.109   7.043   12.915  1.00 94.48 454 A 1 
ATOM 3563 C CE2 . PHE A 1 454 ? 8.192   7.704   10.577  1.00 94.32 454 A 1 
ATOM 3564 C CZ  . PHE A 1 454 ? 8.086   8.050   11.933  1.00 95.04 454 A 1 
ATOM 3565 N N   . GLY A 1 455 ? 11.336  3.768   12.718  1.00 96.88 455 A 1 
ATOM 3566 C CA  . GLY A 1 455 ? 11.915  3.607   14.058  1.00 97.06 455 A 1 
ATOM 3567 C C   . GLY A 1 455 ? 12.160  4.911   14.812  1.00 97.49 455 A 1 
ATOM 3568 O O   . GLY A 1 455 ? 12.449  4.867   16.011  1.00 96.79 455 A 1 
ATOM 3569 N N   . LYS A 1 456 ? 12.053  6.059   14.142  1.00 96.35 456 A 1 
ATOM 3570 C CA  . LYS A 1 456 ? 12.401  7.368   14.714  1.00 96.08 456 A 1 
ATOM 3571 C C   . LYS A 1 456 ? 11.467  7.807   15.848  1.00 97.18 456 A 1 
ATOM 3572 O O   . LYS A 1 456 ? 10.516  7.113   16.222  1.00 96.82 456 A 1 
ATOM 3573 C CB  . LYS A 1 456 ? 12.545  8.432   13.598  1.00 92.88 456 A 1 
ATOM 3574 C CG  . LYS A 1 456 ? 11.234  8.867   12.953  1.00 89.50 456 A 1 
ATOM 3575 C CD  . LYS A 1 456 ? 11.440  9.986   11.898  1.00 90.53 456 A 1 
ATOM 3576 C CE  . LYS A 1 456 ? 12.411  9.542   10.800  1.00 86.16 456 A 1 
ATOM 3577 N NZ  . LYS A 1 456 ? 12.454  10.455  9.645   1.00 82.69 456 A 1 
ATOM 3578 N N   . ARG A 1 457 ? 11.785  8.952   16.431  1.00 97.77 457 A 1 
ATOM 3579 C CA  . ARG A 1 457 ? 11.000  9.604   17.479  1.00 97.88 457 A 1 
ATOM 3580 C C   . ARG A 1 457 ? 9.634   10.028  16.947  1.00 98.02 457 A 1 
ATOM 3581 O O   . ARG A 1 457 ? 9.539   10.625  15.881  1.00 97.64 457 A 1 
ATOM 3582 C CB  . ARG A 1 457 ? 11.818  10.777  18.033  1.00 97.43 457 A 1 
ATOM 3583 C CG  . ARG A 1 457 ? 11.240  11.353  19.321  1.00 95.11 457 A 1 
ATOM 3584 C CD  . ARG A 1 457 ? 12.167  12.444  19.891  1.00 94.26 457 A 1 
ATOM 3585 N NE  . ARG A 1 457 ? 13.515  11.943  20.245  1.00 91.39 457 A 1 
ATOM 3586 C CZ  . ARG A 1 457 ? 13.850  11.186  21.267  1.00 90.75 457 A 1 
ATOM 3587 N NH1 . ARG A 1 457 ? 12.976  10.760  22.125  1.00 80.79 457 A 1 
ATOM 3588 N NH2 . ARG A 1 457 ? 15.088  10.834  21.444  1.00 83.59 457 A 1 
ATOM 3589 N N   . LEU A 1 458 ? 8.580   9.683   17.683  1.00 98.14 458 A 1 
ATOM 3590 C CA  . LEU A 1 458 ? 7.208   10.013  17.326  1.00 98.34 458 A 1 
ATOM 3591 C C   . LEU A 1 458 ? 6.913   11.494  17.576  1.00 98.33 458 A 1 
ATOM 3592 O O   . LEU A 1 458 ? 7.268   12.041  18.623  1.00 98.19 458 A 1 
ATOM 3593 C CB  . LEU A 1 458 ? 6.233   9.109   18.097  1.00 98.44 458 A 1 
ATOM 3594 C CG  . LEU A 1 458 ? 6.340   7.608   17.761  1.00 98.17 458 A 1 
ATOM 3595 C CD1 . LEU A 1 458 ? 5.364   6.818   18.629  1.00 97.38 458 A 1 
ATOM 3596 C CD2 . LEU A 1 458 ? 6.015   7.320   16.297  1.00 97.25 458 A 1 
ATOM 3597 N N   . GLU A 1 459 ? 6.209   12.102  16.623  1.00 98.32 459 A 1 
ATOM 3598 C CA  . GLU A 1 459 ? 5.768   13.497  16.662  1.00 98.22 459 A 1 
ATOM 3599 C C   . GLU A 1 459 ? 4.272   13.595  16.328  1.00 98.49 459 A 1 
ATOM 3600 O O   . GLU A 1 459 ? 3.758   12.758  15.571  1.00 98.30 459 A 1 
ATOM 3601 C CB  . GLU A 1 459 ? 6.599   14.341  15.685  1.00 97.43 459 A 1 
ATOM 3602 C CG  . GLU A 1 459 ? 8.073   14.447  16.093  1.00 93.77 459 A 1 
ATOM 3603 C CD  . GLU A 1 459 ? 8.884   15.279  15.097  1.00 92.42 459 A 1 
ATOM 3604 O OE1 . GLU A 1 459 ? 9.893   14.739  14.587  1.00 82.54 459 A 1 
ATOM 3605 O OE2 . GLU A 1 459 ? 8.493   16.443  14.859  1.00 84.32 459 A 1 
ATOM 3606 N N   . PRO A 1 460 ? 3.543   14.594  16.866  1.00 98.42 460 A 1 
ATOM 3607 C CA  . PRO A 1 460 ? 2.148   14.816  16.498  1.00 98.44 460 A 1 
ATOM 3608 C C   . PRO A 1 460 ? 1.984   14.962  14.980  1.00 98.31 460 A 1 
ATOM 3609 O O   . PRO A 1 460 ? 2.724   15.706  14.345  1.00 97.69 460 A 1 
ATOM 3610 C CB  . PRO A 1 460 ? 1.714   16.088  17.234  1.00 98.25 460 A 1 
ATOM 3611 C CG  . PRO A 1 460 ? 2.682   16.165  18.413  1.00 97.33 460 A 1 
ATOM 3612 C CD  . PRO A 1 460 ? 3.973   15.582  17.840  1.00 98.38 460 A 1 
ATOM 3613 N N   . GLY A 1 461 ? 0.997   14.269  14.412  1.00 98.21 461 A 1 
ATOM 3614 C CA  . GLY A 1 461 ? 0.738   14.248  12.968  1.00 98.11 461 A 1 
ATOM 3615 C C   . GLY A 1 461 ? 1.428   13.113  12.202  1.00 98.20 461 A 1 
ATOM 3616 O O   . GLY A 1 461 ? 1.102   12.917  11.033  1.00 97.59 461 A 1 
ATOM 3617 N N   . HIS A 1 462 ? 2.323   12.325  12.829  1.00 98.34 462 A 1 
ATOM 3618 C CA  . HIS A 1 462 ? 2.752   11.055  12.231  1.00 98.47 462 A 1 
ATOM 3619 C C   . HIS A 1 462 ? 1.557   10.106  12.110  1.00 98.60 462 A 1 
ATOM 3620 O O   . HIS A 1 462 ? 0.820   9.922   13.080  1.00 98.45 462 A 1 
ATOM 3621 C CB  . HIS A 1 462 ? 3.858   10.380  13.065  1.00 98.31 462 A 1 
ATOM 3622 C CG  . HIS A 1 462 ? 5.213   11.029  13.002  1.00 98.18 462 A 1 
ATOM 3623 N ND1 . HIS A 1 462 ? 6.287   10.729  13.825  1.00 93.49 462 A 1 
ATOM 3624 C CD2 . HIS A 1 462 ? 5.646   11.957  12.103  1.00 94.08 462 A 1 
ATOM 3625 C CE1 . HIS A 1 462 ? 7.327   11.474  13.425  1.00 94.76 462 A 1 
ATOM 3626 N NE2 . HIS A 1 462 ? 6.983   12.230  12.379  1.00 95.23 462 A 1 
ATOM 3627 N N   . VAL A 1 463 ? 1.400   9.480   10.940  1.00 98.46 463 A 1 
ATOM 3628 C CA  . VAL A 1 463 ? 0.443   8.394   10.704  1.00 98.51 463 A 1 
ATOM 3629 C C   . VAL A 1 463 ? 1.224   7.124   10.412  1.00 98.33 463 A 1 
ATOM 3630 O O   . VAL A 1 463 ? 2.128   7.139   9.578   1.00 97.87 463 A 1 
ATOM 3631 C CB  . VAL A 1 463 ? -0.553  8.728   9.586   1.00 98.44 463 A 1 
ATOM 3632 C CG1 . VAL A 1 463 ? -1.539  7.575   9.367   1.00 97.66 463 A 1 
ATOM 3633 C CG2 . VAL A 1 463 ? -1.370  9.974   9.952   1.00 97.46 463 A 1 
ATOM 3634 N N   . LEU A 1 464 ? 0.900   6.055   11.139  1.00 98.20 464 A 1 
ATOM 3635 C CA  . LEU A 1 464 ? 1.646   4.802   11.156  1.00 98.10 464 A 1 
ATOM 3636 C C   . LEU A 1 464 ? 0.687   3.615   11.207  1.00 98.38 464 A 1 
ATOM 3637 O O   . LEU A 1 464 ? -0.380  3.711   11.821  1.00 97.71 464 A 1 
ATOM 3638 C CB  . LEU A 1 464 ? 2.550   4.743   12.408  1.00 96.69 464 A 1 
ATOM 3639 C CG  . LEU A 1 464 ? 3.542   5.905   12.586  1.00 93.91 464 A 1 
ATOM 3640 C CD1 . LEU A 1 464 ? 4.202   5.811   13.960  1.00 87.09 464 A 1 
ATOM 3641 C CD2 . LEU A 1 464 ? 4.645   5.887   11.537  1.00 87.14 464 A 1 
ATOM 3642 N N   . THR A 1 465 ? 1.124   2.472   10.677  1.00 98.37 465 A 1 
ATOM 3643 C CA  . THR A 1 465 ? 0.506   1.180   10.988  1.00 98.35 465 A 1 
ATOM 3644 C C   . THR A 1 465 ? 1.061   0.622   12.304  1.00 98.45 465 A 1 
ATOM 3645 O O   . THR A 1 465 ? 2.187   0.928   12.715  1.00 98.25 465 A 1 
ATOM 3646 C CB  . THR A 1 465 ? 0.685   0.168   9.843   1.00 97.97 465 A 1 
ATOM 3647 O OG1 . THR A 1 465 ? 2.048   -0.136  9.678   1.00 96.53 465 A 1 
ATOM 3648 C CG2 . THR A 1 465 ? 0.169   0.718   8.519   1.00 96.43 465 A 1 
ATOM 3649 N N   . VAL A 1 466 ? 0.259   -0.184  13.002  1.00 98.56 466 A 1 
ATOM 3650 C CA  . VAL A 1 466 ? 0.677   -1.001  14.151  1.00 98.67 466 A 1 
ATOM 3651 C C   . VAL A 1 466 ? 0.232   -2.430  13.882  1.00 98.69 466 A 1 
ATOM 3652 O O   . VAL A 1 466 ? -0.947  -2.739  14.044  1.00 98.48 466 A 1 
ATOM 3653 C CB  . VAL A 1 466 ? 0.092   -0.498  15.486  1.00 98.57 466 A 1 
ATOM 3654 C CG1 . VAL A 1 466 ? 0.709   -1.260  16.665  1.00 97.37 466 A 1 
ATOM 3655 C CG2 . VAL A 1 466 ? 0.349   0.991   15.728  1.00 97.32 466 A 1 
ATOM 3656 N N   . GLU A 1 467 ? 1.149   -3.304  13.480  1.00 98.35 467 A 1 
ATOM 3657 C CA  . GLU A 1 467 ? 0.871   -4.604  12.850  1.00 98.25 467 A 1 
ATOM 3658 C C   . GLU A 1 467 ? 1.609   -5.795  13.501  1.00 98.39 467 A 1 
ATOM 3659 O O   . GLU A 1 467 ? 2.334   -6.532  12.831  1.00 97.62 467 A 1 
ATOM 3660 C CB  . GLU A 1 467 ? 1.140   -4.512  11.334  1.00 97.26 467 A 1 
ATOM 3661 C CG  . GLU A 1 467 ? 2.501   -3.910  10.982  1.00 95.43 467 A 1 
ATOM 3662 C CD  . GLU A 1 467 ? 3.041   -4.220  9.585   1.00 94.53 467 A 1 
ATOM 3663 O OE1 . GLU A 1 467 ? 3.717   -3.325  9.035   1.00 88.36 467 A 1 
ATOM 3664 O OE2 . GLU A 1 467 ? 2.968   -5.397  9.183   1.00 89.33 467 A 1 
ATOM 3665 N N   . PRO A 1 468 ? 1.490   -6.040  14.819  1.00 98.55 468 A 1 
ATOM 3666 C CA  . PRO A 1 468 ? 2.136   -7.206  15.409  1.00 98.60 468 A 1 
ATOM 3667 C C   . PRO A 1 468 ? 1.564   -8.518  14.854  1.00 98.57 468 A 1 
ATOM 3668 O O   . PRO A 1 468 ? 0.366   -8.672  14.610  1.00 98.42 468 A 1 
ATOM 3669 C CB  . PRO A 1 468 ? 1.913   -7.092  16.915  1.00 98.59 468 A 1 
ATOM 3670 C CG  . PRO A 1 468 ? 0.597   -6.318  16.988  1.00 98.22 468 A 1 
ATOM 3671 C CD  . PRO A 1 468 ? 0.713   -5.343  15.821  1.00 98.71 468 A 1 
ATOM 3672 N N   . GLY A 1 469 ? 2.431   -9.529  14.747  1.00 98.00 469 A 1 
ATOM 3673 C CA  . GLY A 1 469 ? 2.050   -10.861 14.307  1.00 97.96 469 A 1 
ATOM 3674 C C   . GLY A 1 469 ? 2.865   -11.976 14.948  1.00 98.18 469 A 1 
ATOM 3675 O O   . GLY A 1 469 ? 3.962   -11.762 15.459  1.00 97.99 469 A 1 
ATOM 3676 N N   . ILE A 1 470 ? 2.323   -13.194 14.909  1.00 97.95 470 A 1 
ATOM 3677 C CA  . ILE A 1 470 ? 3.016   -14.437 15.258  1.00 98.09 470 A 1 
ATOM 3678 C C   . ILE A 1 470 ? 2.792   -15.435 14.129  1.00 97.77 470 A 1 
ATOM 3679 O O   . ILE A 1 470 ? 1.654   -15.807 13.831  1.00 97.43 470 A 1 
ATOM 3680 C CB  . ILE A 1 470 ? 2.544   -14.999 16.620  1.00 98.34 470 A 1 
ATOM 3681 C CG1 . ILE A 1 470 ? 2.967   -14.063 17.770  1.00 98.10 470 A 1 
ATOM 3682 C CG2 . ILE A 1 470 ? 3.124   -16.414 16.847  1.00 98.13 470 A 1 
ATOM 3683 C CD1 . ILE A 1 470 ? 2.384   -14.447 19.140  1.00 97.83 470 A 1 
ATOM 3684 N N   . TYR A 1 471 ? 3.889   -15.906 13.537  1.00 96.35 471 A 1 
ATOM 3685 C CA  . TYR A 1 471 ? 3.887   -16.820 12.401  1.00 95.81 471 A 1 
ATOM 3686 C C   . TYR A 1 471 ? 4.750   -18.036 12.707  1.00 95.71 471 A 1 
ATOM 3687 O O   . TYR A 1 471 ? 5.888   -17.916 13.164  1.00 95.04 471 A 1 
ATOM 3688 C CB  . TYR A 1 471 ? 4.398   -16.116 11.144  1.00 95.50 471 A 1 
ATOM 3689 C CG  . TYR A 1 471 ? 3.848   -14.722 10.940  1.00 96.01 471 A 1 
ATOM 3690 C CD1 . TYR A 1 471 ? 2.646   -14.517 10.235  1.00 93.93 471 A 1 
ATOM 3691 C CD2 . TYR A 1 471 ? 4.533   -13.623 11.498  1.00 94.45 471 A 1 
ATOM 3692 C CE1 . TYR A 1 471 ? 2.138   -13.218 10.077  1.00 93.42 471 A 1 
ATOM 3693 C CE2 . TYR A 1 471 ? 4.024   -12.325 11.347  1.00 93.38 471 A 1 
ATOM 3694 C CZ  . TYR A 1 471 ? 2.828   -12.119 10.632  1.00 94.81 471 A 1 
ATOM 3695 O OH  . TYR A 1 471 ? 2.348   -10.861 10.474  1.00 94.19 471 A 1 
ATOM 3696 N N   . PHE A 1 472 ? 4.243   -19.224 12.391  1.00 95.67 472 A 1 
ATOM 3697 C CA  . PHE A 1 472 ? 5.013   -20.457 12.481  1.00 95.21 472 A 1 
ATOM 3698 C C   . PHE A 1 472 ? 5.436   -20.858 11.070  1.00 94.10 472 A 1 
ATOM 3699 O O   . PHE A 1 472 ? 4.721   -21.576 10.376  1.00 92.55 472 A 1 
ATOM 3700 C CB  . PHE A 1 472 ? 4.209   -21.525 13.220  1.00 95.64 472 A 1 
ATOM 3701 C CG  . PHE A 1 472 ? 3.886   -21.146 14.655  1.00 96.65 472 A 1 
ATOM 3702 C CD1 . PHE A 1 472 ? 4.768   -21.493 15.696  1.00 94.91 472 A 1 
ATOM 3703 C CD2 . PHE A 1 472 ? 2.722   -20.413 14.948  1.00 95.35 472 A 1 
ATOM 3704 C CE1 . PHE A 1 472 ? 4.476   -21.127 17.022  1.00 95.10 472 A 1 
ATOM 3705 C CE2 . PHE A 1 472 ? 2.433   -20.037 16.272  1.00 95.35 472 A 1 
ATOM 3706 C CZ  . PHE A 1 472 ? 3.305   -20.397 17.312  1.00 96.77 472 A 1 
ATOM 3707 N N   . VAL A 1 473 ? 6.599   -20.363 10.635  1.00 92.03 473 A 1 
ATOM 3708 C CA  . VAL A 1 473 ? 7.181   -20.651 9.315   1.00 90.71 473 A 1 
ATOM 3709 C C   . VAL A 1 473 ? 8.055   -21.906 9.426   1.00 90.26 473 A 1 
ATOM 3710 O O   . VAL A 1 473 ? 9.181   -21.800 9.924   1.00 90.60 473 A 1 
ATOM 3711 C CB  . VAL A 1 473 ? 7.996   -19.448 8.794   1.00 90.90 473 A 1 
ATOM 3712 C CG1 . VAL A 1 473 ? 8.521   -19.725 7.379   1.00 89.73 473 A 1 
ATOM 3713 C CG2 . VAL A 1 473 ? 7.173   -18.158 8.754   1.00 87.80 473 A 1 
ATOM 3714 N N   . PRO A 1 474 ? 7.604   -23.099 8.975   1.00 90.58 474 A 1 
ATOM 3715 C CA  . PRO A 1 474 ? 8.324   -24.346 9.251   1.00 89.74 474 A 1 
ATOM 3716 C C   . PRO A 1 474 ? 9.763   -24.335 8.732   1.00 90.58 474 A 1 
ATOM 3717 O O   . PRO A 1 474 ? 10.680  -24.769 9.424   1.00 90.61 474 A 1 
ATOM 3718 C CB  . PRO A 1 474 ? 7.493   -25.457 8.598   1.00 89.87 474 A 1 
ATOM 3719 C CG  . PRO A 1 474 ? 6.076   -24.884 8.588   1.00 89.37 474 A 1 
ATOM 3720 C CD  . PRO A 1 474 ? 6.325   -23.399 8.330   1.00 89.68 474 A 1 
ATOM 3721 N N   . GLN A 1 475 ? 9.982   -23.771 7.544   1.00 87.14 475 A 1 
ATOM 3722 C CA  . GLN A 1 475 ? 11.300  -23.684 6.921   1.00 86.17 475 A 1 
ATOM 3723 C C   . GLN A 1 475 ? 12.268  -22.809 7.733   1.00 87.12 475 A 1 
ATOM 3724 O O   . GLN A 1 475 ? 13.447  -23.144 7.841   1.00 85.63 475 A 1 
ATOM 3725 C CB  . GLN A 1 475 ? 11.185  -23.126 5.489   1.00 85.64 475 A 1 
ATOM 3726 C CG  . GLN A 1 475 ? 10.360  -23.985 4.515   1.00 80.44 475 A 1 
ATOM 3727 C CD  . GLN A 1 475 ? 8.845   -23.817 4.618   1.00 73.60 475 A 1 
ATOM 3728 O OE1 . GLN A 1 475 ? 8.305   -23.116 5.463   1.00 71.60 475 A 1 
ATOM 3729 N NE2 . GLN A 1 475 ? 8.087   -24.467 3.766   1.00 65.67 475 A 1 
ATOM 3730 N N   . LEU A 1 476 ? 11.784  -21.711 8.317   1.00 88.78 476 A 1 
ATOM 3731 C CA  . LEU A 1 476 ? 12.609  -20.835 9.150   1.00 88.28 476 A 1 
ATOM 3732 C C   . LEU A 1 476 ? 12.930  -21.499 10.495  1.00 89.42 476 A 1 
ATOM 3733 O O   . LEU A 1 476 ? 14.080  -21.459 10.932  1.00 90.19 476 A 1 
ATOM 3734 C CB  . LEU A 1 476 ? 11.897  -19.479 9.321   1.00 89.38 476 A 1 
ATOM 3735 C CG  . LEU A 1 476 ? 12.712  -18.430 10.104  1.00 85.49 476 A 1 
ATOM 3736 C CD1 . LEU A 1 476 ? 14.027  -18.074 9.409   1.00 82.73 476 A 1 
ATOM 3737 C CD2 . LEU A 1 476 ? 11.888  -17.151 10.259  1.00 83.16 476 A 1 
ATOM 3738 N N   . ILE A 1 477 ? 11.946  -22.158 11.111  1.00 90.38 477 A 1 
ATOM 3739 C CA  . ILE A 1 477 ? 12.130  -22.896 12.369  1.00 91.62 477 A 1 
ATOM 3740 C C   . ILE A 1 477 ? 13.153  -24.026 12.182  1.00 92.27 477 A 1 
ATOM 3741 O O   . ILE A 1 477 ? 14.104  -24.131 12.958  1.00 93.24 477 A 1 
ATOM 3742 C CB  . ILE A 1 477 ? 10.774  -23.433 12.887  1.00 93.85 477 A 1 
ATOM 3743 C CG1 . ILE A 1 477 ? 9.817   -22.274 13.263  1.00 94.16 477 A 1 
ATOM 3744 C CG2 . ILE A 1 477 ? 10.985  -24.340 14.117  1.00 93.51 477 A 1 
ATOM 3745 C CD1 . ILE A 1 477 ? 8.355   -22.714 13.419  1.00 93.63 477 A 1 
ATOM 3746 N N   . GLU A 1 478 ? 13.011  -24.845 11.135  1.00 91.80 478 A 1 
ATOM 3747 C CA  . GLU A 1 478 ? 13.946  -25.943 10.848  1.00 91.58 478 A 1 
ATOM 3748 C C   . GLU A 1 478 ? 15.347  -25.430 10.494  1.00 91.98 478 A 1 
ATOM 3749 O O   . GLU A 1 478 ? 16.337  -26.019 10.930  1.00 92.17 478 A 1 
ATOM 3750 C CB  . GLU A 1 478 ? 13.400  -26.832 9.719   1.00 92.23 478 A 1 
ATOM 3751 C CG  . GLU A 1 478 ? 12.227  -27.730 10.150  1.00 89.37 478 A 1 
ATOM 3752 C CD  . GLU A 1 478 ? 12.589  -28.762 11.241  1.00 88.26 478 A 1 
ATOM 3753 O OE1 . GLU A 1 478 ? 11.680  -29.180 11.993  1.00 79.15 478 A 1 
ATOM 3754 O OE2 . GLU A 1 478 ? 13.774  -29.153 11.356  1.00 80.76 478 A 1 
ATOM 3755 N N   . LYS A 1 479 ? 15.454  -24.306 9.778   1.00 89.13 479 A 1 
ATOM 3756 C CA  . LYS A 1 479 ? 16.743  -23.655 9.510   1.00 87.89 479 A 1 
ATOM 3757 C C   . LYS A 1 479 ? 17.443  -23.264 10.815  1.00 89.51 479 A 1 
ATOM 3758 O O   . LYS A 1 479 ? 18.583  -23.667 11.034  1.00 91.09 479 A 1 
ATOM 3759 C CB  . LYS A 1 479 ? 16.540  -22.445 8.584   1.00 88.75 479 A 1 
ATOM 3760 C CG  . LYS A 1 479 ? 17.874  -21.753 8.258   1.00 88.71 479 A 1 
ATOM 3761 C CD  . LYS A 1 479 ? 17.661  -20.510 7.376   1.00 83.56 479 A 1 
ATOM 3762 C CE  . LYS A 1 479 ? 18.991  -19.817 7.060   1.00 78.11 479 A 1 
ATOM 3763 N NZ  . LYS A 1 479 ? 19.666  -19.287 8.267   1.00 71.25 479 A 1 
ATOM 3764 N N   . TRP A 1 480 ? 16.764  -22.522 11.693  1.00 92.97 480 A 1 
ATOM 3765 C CA  . TRP A 1 480 ? 17.343  -22.084 12.969  1.00 94.14 480 A 1 
ATOM 3766 C C   . TRP A 1 480 ? 17.684  -23.268 13.877  1.00 95.06 480 A 1 
ATOM 3767 O O   . TRP A 1 480 ? 18.729  -23.270 14.522  1.00 95.18 480 A 1 
ATOM 3768 C CB  . TRP A 1 480 ? 16.377  -21.118 13.669  1.00 94.81 480 A 1 
ATOM 3769 C CG  . TRP A 1 480 ? 16.391  -19.699 13.193  1.00 94.50 480 A 1 
ATOM 3770 C CD1 . TRP A 1 480 ? 16.635  -19.263 11.937  1.00 92.95 480 A 1 
ATOM 3771 C CD2 . TRP A 1 480 ? 16.147  -18.493 13.982  1.00 94.15 480 A 1 
ATOM 3772 N NE1 . TRP A 1 480 ? 16.558  -17.886 11.894  1.00 92.12 480 A 1 
ATOM 3773 C CE2 . TRP A 1 480 ? 16.255  -17.358 13.126  1.00 92.99 480 A 1 
ATOM 3774 C CE3 . TRP A 1 480 ? 15.838  -18.252 15.338  1.00 93.57 480 A 1 
ATOM 3775 C CZ2 . TRP A 1 480 ? 16.071  -16.045 13.593  1.00 93.05 480 A 1 
ATOM 3776 C CZ3 . TRP A 1 480 ? 15.651  -16.939 15.815  1.00 92.30 480 A 1 
ATOM 3777 C CH2 . TRP A 1 480 ? 15.767  -15.835 14.948  1.00 91.74 480 A 1 
ATOM 3778 N N   . LYS A 1 481 ? 16.850  -24.313 13.865  1.00 95.33 481 A 1 
ATOM 3779 C CA  . LYS A 1 481 ? 17.116  -25.567 14.585  1.00 96.19 481 A 1 
ATOM 3780 C C   . LYS A 1 481 ? 18.384  -26.262 14.075  1.00 96.74 481 A 1 
ATOM 3781 O O   . LYS A 1 481 ? 19.223  -26.654 14.887  1.00 96.85 481 A 1 
ATOM 3782 C CB  . LYS A 1 481 ? 15.882  -26.468 14.463  1.00 96.49 481 A 1 
ATOM 3783 C CG  . LYS A 1 481 ? 16.052  -27.771 15.252  1.00 96.10 481 A 1 
ATOM 3784 C CD  . LYS A 1 481 ? 14.786  -28.615 15.117  1.00 94.01 481 A 1 
ATOM 3785 C CE  . LYS A 1 481 ? 14.954  -29.913 15.903  1.00 88.97 481 A 1 
ATOM 3786 N NZ  . LYS A 1 481 ? 13.710  -30.709 15.854  1.00 82.72 481 A 1 
ATOM 3787 N N   . ALA A 1 482 ? 18.536  -26.411 12.760  1.00 95.51 482 A 1 
ATOM 3788 C CA  . ALA A 1 482 ? 19.714  -27.029 12.149  1.00 95.66 482 A 1 
ATOM 3789 C C   . ALA A 1 482 ? 20.999  -26.231 12.435  1.00 95.86 482 A 1 
ATOM 3790 O O   . ALA A 1 482 ? 22.052  -26.818 12.692  1.00 95.18 482 A 1 
ATOM 3791 C CB  . ALA A 1 482 ? 19.459  -27.165 10.641  1.00 95.95 482 A 1 
ATOM 3792 N N   . GLU A 1 483 ? 20.893  -24.904 12.454  1.00 95.31 483 A 1 
ATOM 3793 C CA  . GLU A 1 483 ? 21.984  -23.983 12.801  1.00 94.96 483 A 1 
ATOM 3794 C C   . GLU A 1 483 ? 22.258  -23.907 14.316  1.00 95.48 483 A 1 
ATOM 3795 O O   . GLU A 1 483 ? 23.216  -23.254 14.731  1.00 94.39 483 A 1 
ATOM 3796 C CB  . GLU A 1 483 ? 21.667  -22.590 12.217  1.00 94.61 483 A 1 
ATOM 3797 C CG  . GLU A 1 483 ? 21.743  -22.603 10.678  1.00 92.06 483 A 1 
ATOM 3798 C CD  . GLU A 1 483 ? 21.256  -21.308 10.005  1.00 91.55 483 A 1 
ATOM 3799 O OE1 . GLU A 1 483 ? 21.451  -21.183 8.775   1.00 84.43 483 A 1 
ATOM 3800 O OE2 . GLU A 1 483 ? 20.603  -20.441 10.621  1.00 85.68 483 A 1 
ATOM 3801 N N   . LYS A 1 484 ? 21.435  -24.575 15.132  1.00 96.07 484 A 1 
ATOM 3802 C CA  . LYS A 1 484 ? 21.458  -24.485 16.604  1.00 96.60 484 A 1 
ATOM 3803 C C   . LYS A 1 484 ? 21.345  -23.036 17.100  1.00 97.10 484 A 1 
ATOM 3804 O O   . LYS A 1 484 ? 21.940  -22.673 18.117  1.00 95.97 484 A 1 
ATOM 3805 C CB  . LYS A 1 484 ? 22.675  -25.217 17.196  1.00 96.68 484 A 1 
ATOM 3806 C CG  . LYS A 1 484 ? 22.783  -26.680 16.754  1.00 94.84 484 A 1 
ATOM 3807 C CD  . LYS A 1 484 ? 24.034  -27.297 17.381  1.00 89.99 484 A 1 
ATOM 3808 C CE  . LYS A 1 484 ? 24.170  -28.751 16.934  1.00 85.53 484 A 1 
ATOM 3809 N NZ  . LYS A 1 484 ? 25.401  -29.364 17.487  1.00 74.10 484 A 1 
ATOM 3810 N N   . ALA A 1 485 ? 20.602  -22.207 16.379  1.00 96.46 485 A 1 
ATOM 3811 C CA  . ALA A 1 485 ? 20.405  -20.812 16.735  1.00 96.40 485 A 1 
ATOM 3812 C C   . ALA A 1 485 ? 19.549  -20.703 18.007  1.00 96.78 485 A 1 
ATOM 3813 O O   . ALA A 1 485 ? 18.511  -21.352 18.124  1.00 95.62 485 A 1 
ATOM 3814 C CB  . ALA A 1 485 ? 19.779  -20.073 15.547  1.00 95.88 485 A 1 
ATOM 3815 N N   . HIS A 1 486 ? 19.980  -19.898 18.960  1.00 96.62 486 A 1 
ATOM 3816 C CA  . HIS A 1 486 ? 19.208  -19.539 20.156  1.00 97.29 486 A 1 
ATOM 3817 C C   . HIS A 1 486 ? 18.627  -20.725 20.957  1.00 97.92 486 A 1 
ATOM 3818 O O   . HIS A 1 486 ? 17.539  -20.640 21.525  1.00 97.32 486 A 1 
ATOM 3819 C CB  . HIS A 1 486 ? 18.146  -18.491 19.779  1.00 96.83 486 A 1 
ATOM 3820 C CG  . HIS A 1 486 ? 18.707  -17.332 18.994  1.00 96.42 486 A 1 
ATOM 3821 N ND1 . HIS A 1 486 ? 19.596  -16.389 19.448  1.00 87.00 486 A 1 
ATOM 3822 C CD2 . HIS A 1 486 ? 18.460  -17.059 17.675  1.00 88.34 486 A 1 
ATOM 3823 C CE1 . HIS A 1 486 ? 19.872  -15.563 18.427  1.00 88.70 486 A 1 
ATOM 3824 N NE2 . HIS A 1 486 ? 19.208  -15.938 17.328  1.00 90.61 486 A 1 
ATOM 3825 N N   . VAL A 1 487 ? 19.354  -21.858 21.035  1.00 97.43 487 A 1 
ATOM 3826 C CA  . VAL A 1 487 ? 18.904  -23.078 21.743  1.00 97.65 487 A 1 
ATOM 3827 C C   . VAL A 1 487 ? 18.638  -22.866 23.240  1.00 97.98 487 A 1 
ATOM 3828 O O   . VAL A 1 487 ? 17.851  -23.603 23.838  1.00 97.15 487 A 1 
ATOM 3829 C CB  . VAL A 1 487 ? 19.904  -24.240 21.561  1.00 96.95 487 A 1 
ATOM 3830 C CG1 . VAL A 1 487 ? 19.942  -24.693 20.095  1.00 91.32 487 A 1 
ATOM 3831 C CG2 . VAL A 1 487 ? 21.327  -23.886 22.009  1.00 90.47 487 A 1 
ATOM 3832 N N   . ASP A 1 488 ? 19.248  -21.835 23.821  1.00 97.64 488 A 1 
ATOM 3833 C CA  . ASP A 1 488 ? 19.023  -21.442 25.215  1.00 97.61 488 A 1 
ATOM 3834 C C   . ASP A 1 488 ? 17.663  -20.758 25.425  1.00 97.99 488 A 1 
ATOM 3835 O O   . ASP A 1 488 ? 17.148  -20.765 26.544  1.00 96.93 488 A 1 
ATOM 3836 C CB  . ASP A 1 488 ? 20.184  -20.550 25.684  1.00 97.00 488 A 1 
ATOM 3837 C CG  . ASP A 1 488 ? 21.526  -21.289 25.627  1.00 94.31 488 A 1 
ATOM 3838 O OD1 . ASP A 1 488 ? 21.540  -22.497 25.964  1.00 88.56 488 A 1 
ATOM 3839 O OD2 . ASP A 1 488 ? 22.512  -20.661 25.189  1.00 88.43 488 A 1 
ATOM 3840 N N   . PHE A 1 489 ? 17.050  -20.241 24.347  1.00 97.75 489 A 1 
ATOM 3841 C CA  . PHE A 1 489 ? 15.787  -19.499 24.377  1.00 98.02 489 A 1 
ATOM 3842 C C   . PHE A 1 489 ? 14.628  -20.210 23.676  1.00 98.29 489 A 1 
ATOM 3843 O O   . PHE A 1 489 ? 13.477  -19.936 23.994  1.00 97.86 489 A 1 
ATOM 3844 C CB  . PHE A 1 489 ? 16.010  -18.122 23.748  1.00 97.83 489 A 1 
ATOM 3845 C CG  . PHE A 1 489 ? 17.066  -17.287 24.439  1.00 97.96 489 A 1 
ATOM 3846 C CD1 . PHE A 1 489 ? 16.808  -16.744 25.711  1.00 96.70 489 A 1 
ATOM 3847 C CD2 . PHE A 1 489 ? 18.300  -17.050 23.811  1.00 97.21 489 A 1 
ATOM 3848 C CE1 . PHE A 1 489 ? 17.777  -15.957 26.351  1.00 96.53 489 A 1 
ATOM 3849 C CE2 . PHE A 1 489 ? 19.273  -16.262 24.452  1.00 96.47 489 A 1 
ATOM 3850 C CZ  . PHE A 1 489 ? 19.011  -15.713 25.722  1.00 96.79 489 A 1 
ATOM 3851 N N   . ILE A 1 490 ? 14.876  -21.108 22.717  1.00 98.02 490 A 1 
ATOM 3852 C CA  . ILE A 1 490 ? 13.822  -21.715 21.892  1.00 98.13 490 A 1 
ATOM 3853 C C   . ILE A 1 490 ? 13.645  -23.193 22.244  1.00 98.11 490 A 1 
ATOM 3854 O O   . ILE A 1 490 ? 14.589  -23.986 22.205  1.00 97.87 490 A 1 
ATOM 3855 C CB  . ILE A 1 490 ? 14.101  -21.495 20.388  1.00 98.11 490 A 1 
ATOM 3856 C CG1 . ILE A 1 490 ? 14.224  -19.984 20.061  1.00 97.47 490 A 1 
ATOM 3857 C CG2 . ILE A 1 490 ? 12.990  -22.137 19.535  1.00 97.55 490 A 1 
ATOM 3858 C CD1 . ILE A 1 490 ? 14.758  -19.696 18.658  1.00 95.87 490 A 1 
ATOM 3859 N N   . ASN A 1 491 ? 12.406  -23.596 22.512  1.00 97.75 491 A 1 
ATOM 3860 C CA  . ASN A 1 491 ? 12.012  -24.988 22.677  1.00 97.56 491 A 1 
ATOM 3861 C C   . ASN A 1 491 ? 11.575  -25.563 21.320  1.00 97.54 491 A 1 
ATOM 3862 O O   . ASN A 1 491 ? 10.390  -25.615 20.996  1.00 97.02 491 A 1 
ATOM 3863 C CB  . ASN A 1 491 ? 10.920  -25.074 23.756  1.00 97.46 491 A 1 
ATOM 3864 C CG  . ASN A 1 491 ? 11.421  -24.765 25.153  1.00 96.82 491 A 1 
ATOM 3865 O OD1 . ASN A 1 491 ? 12.551  -25.058 25.526  1.00 90.88 491 A 1 
ATOM 3866 N ND2 . ASN A 1 491 ? 10.584  -24.196 25.982  1.00 91.40 491 A 1 
ATOM 3867 N N   . TYR A 1 492 ? 12.534  -26.015 20.494  1.00 98.03 492 A 1 
ATOM 3868 C CA  . TYR A 1 492 ? 12.258  -26.458 19.117  1.00 97.78 492 A 1 
ATOM 3869 C C   . TYR A 1 492 ? 11.306  -27.659 18.990  1.00 97.49 492 A 1 
ATOM 3870 O O   . TYR A 1 492 ? 10.604  -27.764 17.986  1.00 96.19 492 A 1 
ATOM 3871 C CB  . TYR A 1 492 ? 13.580  -26.778 18.413  1.00 97.53 492 A 1 
ATOM 3872 C CG  . TYR A 1 492 ? 14.356  -25.552 17.999  1.00 97.80 492 A 1 
ATOM 3873 C CD1 . TYR A 1 492 ? 13.919  -24.806 16.886  1.00 96.38 492 A 1 
ATOM 3874 C CD2 . TYR A 1 492 ? 15.504  -25.157 18.706  1.00 96.79 492 A 1 
ATOM 3875 C CE1 . TYR A 1 492 ? 14.631  -23.669 16.478  1.00 96.13 492 A 1 
ATOM 3876 C CE2 . TYR A 1 492 ? 16.221  -24.019 18.300  1.00 96.18 492 A 1 
ATOM 3877 C CZ  . TYR A 1 492 ? 15.787  -23.274 17.181  1.00 96.89 492 A 1 
ATOM 3878 O OH  . TYR A 1 492 ? 16.475  -22.179 16.783  1.00 95.86 492 A 1 
ATOM 3879 N N   . GLU A 1 493 ? 11.269  -28.578 19.953  1.00 97.41 493 A 1 
ATOM 3880 C CA  . GLU A 1 493 ? 10.403  -29.761 19.861  1.00 96.95 493 A 1 
ATOM 3881 C C   . GLU A 1 493 ? 8.899   -29.418 19.951  1.00 97.10 493 A 1 
ATOM 3882 O O   . GLU A 1 493 ? 8.174   -29.833 19.042  1.00 96.45 493 A 1 
ATOM 3883 C CB  . GLU A 1 493 ? 10.826  -30.851 20.860  1.00 96.22 493 A 1 
ATOM 3884 C CG  . GLU A 1 493 ? 12.176  -31.507 20.505  1.00 86.41 493 A 1 
ATOM 3885 C CD  . GLU A 1 493 ? 12.186  -32.112 19.088  1.00 84.37 493 A 1 
ATOM 3886 O OE1 . GLU A 1 493 ? 13.111  -31.828 18.289  1.00 75.25 493 A 1 
ATOM 3887 O OE2 . GLU A 1 493 ? 11.227  -32.815 18.708  1.00 76.72 493 A 1 
ATOM 3888 N N   . PRO A 1 494 ? 8.414   -28.612 20.911  1.00 97.43 494 A 1 
ATOM 3889 C CA  . PRO A 1 494 ? 7.017   -28.156 20.930  1.00 97.38 494 A 1 
ATOM 3890 C C   . PRO A 1 494 ? 6.572   -27.392 19.675  1.00 97.62 494 A 1 
ATOM 3891 O O   . PRO A 1 494 ? 5.400   -27.467 19.304  1.00 96.77 494 A 1 
ATOM 3892 C CB  . PRO A 1 494 ? 6.900   -27.265 22.173  1.00 96.48 494 A 1 
ATOM 3893 C CG  . PRO A 1 494 ? 7.964   -27.816 23.111  1.00 94.55 494 A 1 
ATOM 3894 C CD  . PRO A 1 494 ? 9.072   -28.235 22.155  1.00 97.22 494 A 1 
ATOM 3895 N N   . LEU A 1 495 ? 7.482   -26.684 18.981  1.00 97.62 495 A 1 
ATOM 3896 C CA  . LEU A 1 495 ? 7.131   -25.905 17.783  1.00 97.64 495 A 1 
ATOM 3897 C C   . LEU A 1 495 ? 6.591   -26.772 16.634  1.00 97.34 495 A 1 
ATOM 3898 O O   . LEU A 1 495 ? 5.786   -26.288 15.839  1.00 96.65 495 A 1 
ATOM 3899 C CB  . LEU A 1 495 ? 8.334   -25.077 17.296  1.00 97.69 495 A 1 
ATOM 3900 C CG  . LEU A 1 495 ? 8.798   -23.964 18.254  1.00 97.27 495 A 1 
ATOM 3901 C CD1 . LEU A 1 495 ? 9.993   -23.233 17.647  1.00 95.85 495 A 1 
ATOM 3902 C CD2 . LEU A 1 495 ? 7.701   -22.932 18.525  1.00 96.07 495 A 1 
ATOM 3903 N N   . LYS A 1 496 ? 6.955   -28.058 16.565  1.00 97.25 496 A 1 
ATOM 3904 C CA  . LYS A 1 496 ? 6.437   -28.992 15.545  1.00 96.77 496 A 1 
ATOM 3905 C C   . LYS A 1 496 ? 4.911   -29.093 15.563  1.00 96.79 496 A 1 
ATOM 3906 O O   . LYS A 1 496 ? 4.300   -29.240 14.507  1.00 95.93 496 A 1 
ATOM 3907 C CB  . LYS A 1 496 ? 7.034   -30.388 15.755  1.00 95.98 496 A 1 
ATOM 3908 C CG  . LYS A 1 496 ? 8.540   -30.431 15.481  1.00 90.13 496 A 1 
ATOM 3909 C CD  . LYS A 1 496 ? 9.072   -31.831 15.805  1.00 85.02 496 A 1 
ATOM 3910 C CE  . LYS A 1 496 ? 10.573  -31.902 15.544  1.00 78.10 496 A 1 
ATOM 3911 N NZ  . LYS A 1 496 ? 11.163  -33.113 16.162  1.00 68.06 496 A 1 
ATOM 3912 N N   . ALA A 1 497 ? 4.294   -28.957 16.731  1.00 96.65 497 A 1 
ATOM 3913 C CA  . ALA A 1 497 ? 2.838   -28.973 16.874  1.00 96.51 497 A 1 
ATOM 3914 C C   . ALA A 1 497 ? 2.154   -27.730 16.269  1.00 96.70 497 A 1 
ATOM 3915 O O   . ALA A 1 497 ? 0.928   -27.690 16.188  1.00 95.63 497 A 1 
ATOM 3916 C CB  . ALA A 1 497 ? 2.501   -29.126 18.365  1.00 96.18 497 A 1 
ATOM 3917 N N   . TYR A 1 498 ? 2.922   -26.718 15.830  1.00 96.70 498 A 1 
ATOM 3918 C CA  . TYR A 1 498 ? 2.426   -25.481 15.222  1.00 96.85 498 A 1 
ATOM 3919 C C   . TYR A 1 498 ? 2.726   -25.371 13.718  1.00 96.59 498 A 1 
ATOM 3920 O O   . TYR A 1 498 ? 2.399   -24.362 13.110  1.00 95.36 498 A 1 
ATOM 3921 C CB  . TYR A 1 498 ? 2.970   -24.275 16.003  1.00 97.26 498 A 1 
ATOM 3922 C CG  . TYR A 1 498 ? 2.342   -24.087 17.372  1.00 97.70 498 A 1 
ATOM 3923 C CD1 . TYR A 1 498 ? 1.311   -23.139 17.544  1.00 96.42 498 A 1 
ATOM 3924 C CD2 . TYR A 1 498 ? 2.779   -24.843 18.472  1.00 96.74 498 A 1 
ATOM 3925 C CE1 . TYR A 1 498 ? 0.731   -22.940 18.811  1.00 96.10 498 A 1 
ATOM 3926 C CE2 . TYR A 1 498 ? 2.198   -24.658 19.743  1.00 96.48 498 A 1 
ATOM 3927 C CZ  . TYR A 1 498 ? 1.176   -23.698 19.914  1.00 97.12 498 A 1 
ATOM 3928 O OH  . TYR A 1 498 ? 0.619   -23.503 21.140  1.00 96.46 498 A 1 
ATOM 3929 N N   . TYR A 1 499 ? 3.306   -26.391 13.077  1.00 95.75 499 A 1 
ATOM 3930 C CA  . TYR A 1 499 ? 3.636   -26.330 11.641  1.00 95.27 499 A 1 
ATOM 3931 C C   . TYR A 1 499 ? 2.402   -26.232 10.730  1.00 94.56 499 A 1 
ATOM 3932 O O   . TYR A 1 499 ? 2.509   -25.759 9.600   1.00 92.39 499 A 1 
ATOM 3933 C CB  . TYR A 1 499 ? 4.506   -27.532 11.252  1.00 95.12 499 A 1 
ATOM 3934 C CG  . TYR A 1 499 ? 5.956   -27.507 11.711  1.00 95.23 499 A 1 
ATOM 3935 C CD1 . TYR A 1 499 ? 6.447   -26.513 12.576  1.00 91.33 499 A 1 
ATOM 3936 C CD2 . TYR A 1 499 ? 6.840   -28.496 11.228  1.00 91.72 499 A 1 
ATOM 3937 C CE1 . TYR A 1 499 ? 7.796   -26.493 12.969  1.00 90.75 499 A 1 
ATOM 3938 C CE2 . TYR A 1 499 ? 8.194   -28.483 11.616  1.00 91.01 499 A 1 
ATOM 3939 C CZ  . TYR A 1 499 ? 8.672   -27.479 12.490  1.00 92.87 499 A 1 
ATOM 3940 O OH  . TYR A 1 499 ? 9.972   -27.439 12.878  1.00 91.02 499 A 1 
ATOM 3941 N N   . ASP A 1 500 ? 1.240   -26.631 11.225  1.00 94.62 500 A 1 
ATOM 3942 C CA  . ASP A 1 500 ? -0.063  -26.503 10.567  1.00 94.24 500 A 1 
ATOM 3943 C C   . ASP A 1 500 ? -0.827  -25.218 10.943  1.00 95.08 500 A 1 
ATOM 3944 O O   . ASP A 1 500 ? -1.932  -24.994 10.444  1.00 93.90 500 A 1 
ATOM 3945 C CB  . ASP A 1 500 ? -0.903  -27.754 10.912  1.00 93.07 500 A 1 
ATOM 3946 C CG  . ASP A 1 500 ? -1.350  -27.801 12.390  1.00 90.67 500 A 1 
ATOM 3947 O OD1 . ASP A 1 500 ? -0.627  -27.295 13.279  1.00 87.85 500 A 1 
ATOM 3948 O OD2 . ASP A 1 500 ? -2.456  -28.299 12.685  1.00 86.58 500 A 1 
ATOM 3949 N N   . PHE A 1 501 ? -0.272  -24.389 11.836  1.00 95.88 501 A 1 
ATOM 3950 C CA  . PHE A 1 501 ? -0.980  -23.256 12.431  1.00 96.22 501 A 1 
ATOM 3951 C C   . PHE A 1 501 ? -1.180  -22.100 11.444  1.00 96.04 501 A 1 
ATOM 3952 O O   . PHE A 1 501 ? -2.229  -21.458 11.453  1.00 93.74 501 A 1 
ATOM 3953 C CB  . PHE A 1 501 ? -0.205  -22.798 13.676  1.00 96.47 501 A 1 
ATOM 3954 C CG  . PHE A 1 501 ? -0.902  -21.710 14.462  1.00 97.30 501 A 1 
ATOM 3955 C CD1 . PHE A 1 501 ? -0.688  -20.355 14.151  1.00 96.44 501 A 1 
ATOM 3956 C CD2 . PHE A 1 501 ? -1.794  -22.054 15.494  1.00 96.58 501 A 1 
ATOM 3957 C CE1 . PHE A 1 501 ? -1.376  -19.352 14.856  1.00 96.24 501 A 1 
ATOM 3958 C CE2 . PHE A 1 501 ? -2.479  -21.051 16.201  1.00 96.20 501 A 1 
ATOM 3959 C CZ  . PHE A 1 501 ? -2.275  -19.700 15.877  1.00 97.10 501 A 1 
ATOM 3960 N N   . GLY A 1 502 ? -0.191  -21.835 10.591  1.00 94.07 502 A 1 
ATOM 3961 C CA  . GLY A 1 502 ? -0.133  -20.611 9.793   1.00 93.72 502 A 1 
ATOM 3962 C C   . GLY A 1 502 ? 0.423   -19.438 10.604  1.00 94.76 502 A 1 
ATOM 3963 O O   . GLY A 1 502 ? 1.517   -19.521 11.163  1.00 93.48 502 A 1 
ATOM 3964 N N   . GLY A 1 503 ? -0.339  -18.352 10.670  1.00 95.36 503 A 1 
ATOM 3965 C CA  . GLY A 1 503 ? 0.035   -17.163 11.428  1.00 95.79 503 A 1 
ATOM 3966 C C   . GLY A 1 503 ? -1.171  -16.295 11.773  1.00 96.54 503 A 1 
ATOM 3967 O O   . GLY A 1 503 ? -2.239  -16.449 11.182  1.00 96.36 503 A 1 
ATOM 3968 N N   . ILE A 1 504 ? -0.986  -15.393 12.730  1.00 97.92 504 A 1 
ATOM 3969 C CA  . ILE A 1 504 ? -1.951  -14.354 13.100  1.00 98.22 504 A 1 
ATOM 3970 C C   . ILE A 1 504 ? -1.246  -13.007 13.014  1.00 98.25 504 A 1 
ATOM 3971 O O   . ILE A 1 504 ? -0.210  -12.821 13.649  1.00 98.06 504 A 1 
ATOM 3972 C CB  . ILE A 1 504 ? -2.555  -14.604 14.504  1.00 98.27 504 A 1 
ATOM 3973 C CG1 . ILE A 1 504 ? -3.378  -15.908 14.484  1.00 97.49 504 A 1 
ATOM 3974 C CG2 . ILE A 1 504 ? -3.428  -13.410 14.953  1.00 97.90 504 A 1 
ATOM 3975 C CD1 . ILE A 1 504 ? -4.042  -16.289 15.809  1.00 96.21 504 A 1 
ATOM 3976 N N   . ARG A 1 505 ? -1.827  -12.067 12.266  1.00 98.32 505 A 1 
ATOM 3977 C CA  . ARG A 1 505 ? -1.497  -10.641 12.273  1.00 98.26 505 A 1 
ATOM 3978 C C   . ARG A 1 505 ? -2.761  -9.852  12.561  1.00 98.45 505 A 1 
ATOM 3979 O O   . ARG A 1 505 ? -3.846  -10.216 12.107  1.00 98.29 505 A 1 
ATOM 3980 C CB  . ARG A 1 505 ? -0.786  -10.231 10.966  1.00 97.77 505 A 1 
ATOM 3981 C CG  . ARG A 1 505 ? -0.464  -8.741  10.864  1.00 96.07 505 A 1 
ATOM 3982 C CD  . ARG A 1 505 ? 0.536   -8.367  9.753   1.00 94.71 505 A 1 
ATOM 3983 N NE  . ARG A 1 505 ? 0.050   -8.600  8.379   1.00 91.62 505 A 1 
ATOM 3984 C CZ  . ARG A 1 505 ? 0.346   -9.600  7.565   1.00 91.98 505 A 1 
ATOM 3985 N NH1 . ARG A 1 505 ? 1.082   -10.621 7.923   1.00 84.78 505 A 1 
ATOM 3986 N NH2 . ARG A 1 505 ? -0.083  -9.588  6.334   1.00 86.83 505 A 1 
ATOM 3987 N N   . LEU A 1 506 ? -2.631  -8.812  13.384  1.00 98.55 506 A 1 
ATOM 3988 C CA  . LEU A 1 506 ? -3.660  -7.816  13.671  1.00 98.59 506 A 1 
ATOM 3989 C C   . LEU A 1 506 ? -3.029  -6.447  13.464  1.00 98.57 506 A 1 
ATOM 3990 O O   . LEU A 1 506 ? -1.913  -6.227  13.931  1.00 98.44 506 A 1 
ATOM 3991 C CB  . LEU A 1 506 ? -4.165  -7.953  15.115  1.00 98.63 506 A 1 
ATOM 3992 C CG  . LEU A 1 506 ? -4.780  -9.312  15.490  1.00 98.47 506 A 1 
ATOM 3993 C CD1 . LEU A 1 506 ? -5.095  -9.334  16.985  1.00 97.76 506 A 1 
ATOM 3994 C CD2 . LEU A 1 506 ? -6.073  -9.600  14.723  1.00 97.87 506 A 1 
ATOM 3995 N N   . GLU A 1 507 ? -3.737  -5.550  12.790  1.00 98.64 507 A 1 
ATOM 3996 C CA  . GLU A 1 507 ? -3.187  -4.251  12.396  1.00 98.62 507 A 1 
ATOM 3997 C C   . GLU A 1 507 ? -4.254  -3.167  12.411  1.00 98.64 507 A 1 
ATOM 3998 O O   . GLU A 1 507 ? -5.393  -3.397  11.999  1.00 98.12 507 A 1 
ATOM 3999 C CB  . GLU A 1 507 ? -2.543  -4.405  11.031  1.00 98.24 507 A 1 
ATOM 4000 C CG  . GLU A 1 507 ? -2.190  -3.108  10.315  1.00 96.87 507 A 1 
ATOM 4001 C CD  . GLU A 1 507 ? -1.380  -3.452  9.071   1.00 96.64 507 A 1 
ATOM 4002 O OE1 . GLU A 1 507 ? -0.374  -2.765  8.864   1.00 90.72 507 A 1 
ATOM 4003 O OE2 . GLU A 1 507 ? -1.717  -4.504  8.461   1.00 92.12 507 A 1 
ATOM 4004 N N   . ASP A 1 508 ? -3.863  -2.008  12.908  1.00 98.57 508 A 1 
ATOM 4005 C CA  . ASP A 1 508 ? -4.659  -0.787  12.895  1.00 98.56 508 A 1 
ATOM 4006 C C   . ASP A 1 508 ? -3.782  0.411   12.498  1.00 98.52 508 A 1 
ATOM 4007 O O   . ASP A 1 508 ? -2.622  0.523   12.912  1.00 98.07 508 A 1 
ATOM 4008 C CB  . ASP A 1 508 ? -5.275  -0.526  14.284  1.00 98.43 508 A 1 
ATOM 4009 C CG  . ASP A 1 508 ? -6.371  -1.507  14.737  1.00 98.26 508 A 1 
ATOM 4010 O OD1 . ASP A 1 508 ? -7.364  -1.738  14.010  1.00 96.64 508 A 1 
ATOM 4011 O OD2 . ASP A 1 508 ? -6.330  -1.956  15.905  1.00 96.85 508 A 1 
ATOM 4012 N N   . ASP A 1 509 ? -4.400  1.374   11.798  1.00 98.48 509 A 1 
ATOM 4013 C CA  . ASP A 1 509 ? -3.786  2.662   11.477  1.00 98.47 509 A 1 
ATOM 4014 C C   . ASP A 1 509 ? -3.975  3.659   12.618  1.00 98.47 509 A 1 
ATOM 4015 O O   . ASP A 1 509 ? -5.097  3.909   13.082  1.00 97.88 509 A 1 
ATOM 4016 C CB  . ASP A 1 509 ? -4.400  3.249   10.206  1.00 98.14 509 A 1 
ATOM 4017 C CG  . ASP A 1 509 ? -4.186  2.397   8.963   1.00 97.39 509 A 1 
ATOM 4018 O OD1 . ASP A 1 509 ? -3.179  1.669   8.928   1.00 94.48 509 A 1 
ATOM 4019 O OD2 . ASP A 1 509 ? -5.038  2.534   8.058   1.00 94.72 509 A 1 
ATOM 4020 N N   . ILE A 1 510 ? -2.891  4.292   13.049  1.00 98.53 510 A 1 
ATOM 4021 C CA  . ILE A 1 510 ? -2.910  5.304   14.109  1.00 98.57 510 A 1 
ATOM 4022 C C   . ILE A 1 510 ? -2.333  6.642   13.645  1.00 98.59 510 A 1 
ATOM 4023 O O   . ILE A 1 510 ? -1.413  6.707   12.836  1.00 98.51 510 A 1 
ATOM 4024 C CB  . ILE A 1 510 ? -2.226  4.810   15.404  1.00 98.59 510 A 1 
ATOM 4025 C CG1 . ILE A 1 510 ? -0.714  4.539   15.221  1.00 98.33 510 A 1 
ATOM 4026 C CG2 . ILE A 1 510 ? -2.960  3.575   15.955  1.00 97.82 510 A 1 
ATOM 4027 C CD1 . ILE A 1 510 ? 0.048   4.397   16.545  1.00 97.71 510 A 1 
ATOM 4028 N N   . VAL A 1 511 ? -2.836  7.723   14.234  1.00 98.53 511 A 1 
ATOM 4029 C CA  . VAL A 1 511 ? -2.237  9.060   14.164  1.00 98.60 511 A 1 
ATOM 4030 C C   . VAL A 1 511 ? -1.758  9.487   15.544  1.00 98.61 511 A 1 
ATOM 4031 O O   . VAL A 1 511 ? -2.494  9.383   16.530  1.00 98.25 511 A 1 
ATOM 4032 C CB  . VAL A 1 511 ? -3.178  10.086  13.504  1.00 98.25 511 A 1 
ATOM 4033 C CG1 . VAL A 1 511 ? -4.542  10.214  14.181  1.00 96.65 511 A 1 
ATOM 4034 C CG2 . VAL A 1 511 ? -2.534  11.481  13.457  1.00 94.95 511 A 1 
ATOM 4035 N N   . ILE A 1 512 ? -0.531  9.984   15.607  1.00 98.53 512 A 1 
ATOM 4036 C CA  . ILE A 1 512 ? 0.044   10.538  16.830  1.00 98.58 512 A 1 
ATOM 4037 C C   . ILE A 1 512 ? -0.588  11.905  17.115  1.00 98.50 512 A 1 
ATOM 4038 O O   . ILE A 1 512 ? -0.571  12.810  16.283  1.00 98.45 512 A 1 
ATOM 4039 C CB  . ILE A 1 512 ? 1.582   10.593  16.750  1.00 98.67 512 A 1 
ATOM 4040 C CG1 . ILE A 1 512 ? 2.219   9.233   16.378  1.00 98.28 512 A 1 
ATOM 4041 C CG2 . ILE A 1 512 ? 2.184   11.103  18.070  1.00 98.42 512 A 1 
ATOM 4042 C CD1 . ILE A 1 512 ? 1.827   8.055   17.285  1.00 97.18 512 A 1 
ATOM 4043 N N   . THR A 1 513 ? -1.160  12.050  18.305  1.00 98.25 513 A 1 
ATOM 4044 C CA  . THR A 1 513 ? -1.773  13.288  18.812  1.00 98.15 513 A 1 
ATOM 4045 C C   . THR A 1 513 ? -0.783  14.038  19.714  1.00 98.26 513 A 1 
ATOM 4046 O O   . THR A 1 513 ? 0.263   13.482  20.053  1.00 98.15 513 A 1 
ATOM 4047 C CB  . THR A 1 513 ? -3.076  12.993  19.566  1.00 98.01 513 A 1 
ATOM 4048 O OG1 . THR A 1 513 ? -2.818  12.390  20.814  1.00 96.85 513 A 1 
ATOM 4049 C CG2 . THR A 1 513 ? -4.045  12.098  18.790  1.00 95.93 513 A 1 
ATOM 4050 N N   . PRO A 1 514 ? -1.081  15.253  20.179  1.00 98.09 514 A 1 
ATOM 4051 C CA  . PRO A 1 514 ? -0.181  15.955  21.100  1.00 97.82 514 A 1 
ATOM 4052 C C   . PRO A 1 514 ? 0.120   15.222  22.419  1.00 97.72 514 A 1 
ATOM 4053 O O   . PRO A 1 514 ? 1.124   15.528  23.061  1.00 96.46 514 A 1 
ATOM 4054 C CB  . PRO A 1 514 ? -0.849  17.309  21.356  1.00 97.59 514 A 1 
ATOM 4055 C CG  . PRO A 1 514 ? -1.645  17.553  20.073  1.00 97.09 514 A 1 
ATOM 4056 C CD  . PRO A 1 514 ? -2.133  16.154  19.722  1.00 98.07 514 A 1 
ATOM 4057 N N   . GLN A 1 515 ? -0.730  14.271  22.850  1.00 97.46 515 A 1 
ATOM 4058 C CA  . GLN A 1 515 ? -0.577  13.583  24.141  1.00 97.08 515 A 1 
ATOM 4059 C C   . GLN A 1 515 ? -0.398  12.060  24.023  1.00 97.38 515 A 1 
ATOM 4060 O O   . GLN A 1 515 ? 0.151   11.444  24.936  1.00 95.56 515 A 1 
ATOM 4061 C CB  . GLN A 1 515 ? -1.780  13.890  25.046  1.00 96.03 515 A 1 
ATOM 4062 C CG  . GLN A 1 515 ? -1.898  15.373  25.448  1.00 91.31 515 A 1 
ATOM 4063 C CD  . GLN A 1 515 ? -2.470  16.271  24.356  1.00 82.65 515 A 1 
ATOM 4064 O OE1 . GLN A 1 515 ? -3.245  15.869  23.506  1.00 73.87 515 A 1 
ATOM 4065 N NE2 . GLN A 1 515 ? -2.117  17.539  24.330  1.00 70.31 515 A 1 
ATOM 4066 N N   . ALA A 1 516 ? -0.886  11.455  22.941  1.00 97.20 516 A 1 
ATOM 4067 C CA  . ALA A 1 516 ? -0.941  10.005  22.749  1.00 97.64 516 A 1 
ATOM 4068 C C   . ALA A 1 516 ? -1.070  9.675   21.252  1.00 98.04 516 A 1 
ATOM 4069 O O   . ALA A 1 516 ? -0.471  10.347  20.413  1.00 97.08 516 A 1 
ATOM 4070 C CB  . ALA A 1 516 ? -2.112  9.462   23.591  1.00 96.97 516 A 1 
ATOM 4071 N N   . CYS A 1 517 ? -1.872  8.676   20.913  1.00 97.40 517 A 1 
ATOM 4072 C CA  . CYS A 1 517 ? -2.359  8.430   19.564  1.00 97.45 517 A 1 
ATOM 4073 C C   . CYS A 1 517 ? -3.858  8.117   19.577  1.00 97.46 517 A 1 
ATOM 4074 O O   . CYS A 1 517 ? -4.462  7.926   20.637  1.00 96.74 517 A 1 
ATOM 4075 C CB  . CYS A 1 517 ? -1.523  7.321   18.904  1.00 96.73 517 A 1 
ATOM 4076 S SG  . CYS A 1 517 ? -1.892  5.706   19.656  1.00 97.00 517 A 1 
ATOM 4077 N N   . ARG A 1 518 ? -4.468  8.066   18.389  1.00 98.15 518 A 1 
ATOM 4078 C CA  . ARG A 1 518 ? -5.828  7.561   18.169  1.00 98.10 518 A 1 
ATOM 4079 C C   . ARG A 1 518 ? -5.889  6.806   16.842  1.00 98.38 518 A 1 
ATOM 4080 O O   . ARG A 1 518 ? -5.034  7.058   15.994  1.00 98.17 518 A 1 
ATOM 4081 C CB  . ARG A 1 518 ? -6.845  8.717   18.216  1.00 97.59 518 A 1 
ATOM 4082 C CG  . ARG A 1 518 ? -6.621  9.767   17.116  1.00 96.83 518 A 1 
ATOM 4083 C CD  . ARG A 1 518 ? -7.802  10.723  17.024  1.00 95.68 518 A 1 
ATOM 4084 N NE  . ARG A 1 518 ? -7.633  11.710  15.943  1.00 93.42 518 A 1 
ATOM 4085 C CZ  . ARG A 1 518 ? -7.872  11.511  14.647  1.00 92.55 518 A 1 
ATOM 4086 N NH1 . ARG A 1 518 ? -8.271  10.363  14.169  1.00 87.23 518 A 1 
ATOM 4087 N NH2 . ARG A 1 518 ? -7.708  12.487  13.805  1.00 89.06 518 A 1 
ATOM 4088 N N   . PRO A 1 519 ? -6.884  5.940   16.612  1.00 97.98 519 A 1 
ATOM 4089 C CA  . PRO A 1 519 ? -7.147  5.407   15.280  1.00 97.87 519 A 1 
ATOM 4090 C C   . PRO A 1 519 ? -7.321  6.529   14.246  1.00 98.05 519 A 1 
ATOM 4091 O O   . PRO A 1 519 ? -7.862  7.598   14.559  1.00 97.71 519 A 1 
ATOM 4092 C CB  . PRO A 1 519 ? -8.407  4.549   15.416  1.00 97.23 519 A 1 
ATOM 4093 C CG  . PRO A 1 519 ? -8.404  4.149   16.890  1.00 95.68 519 A 1 
ATOM 4094 C CD  . PRO A 1 519 ? -7.828  5.391   17.568  1.00 97.38 519 A 1 
ATOM 4095 N N   . VAL A 1 520 ? -6.848  6.293   13.017  1.00 98.15 520 A 1 
ATOM 4096 C CA  . VAL A 1 520 ? -7.050  7.219   11.890  1.00 98.14 520 A 1 
ATOM 4097 C C   . VAL A 1 520 ? -8.533  7.298   11.557  1.00 97.94 520 A 1 
ATOM 4098 O O   . VAL A 1 520 ? -9.107  8.389   11.582  1.00 97.15 520 A 1 
ATOM 4099 C CB  . VAL A 1 520 ? -6.223  6.784   10.666  1.00 97.88 520 A 1 
ATOM 4100 C CG1 . VAL A 1 520 ? -6.537  7.650   9.442   1.00 96.18 520 A 1 
ATOM 4101 C CG2 . VAL A 1 520 ? -4.727  6.917   10.954  1.00 96.42 520 A 1 
ATOM 4102 N N   . TYR A 1 521 ? -9.163  6.138   11.335  1.00 97.30 521 A 1 
ATOM 4103 C CA  . TYR A 1 521 ? -10.608 5.996   11.248  1.00 96.98 521 A 1 
ATOM 4104 C C   . TYR A 1 521 ? -11.179 5.648   12.629  1.00 96.65 521 A 1 
ATOM 4105 O O   . TYR A 1 521 ? -10.708 4.727   13.291  1.00 95.93 521 A 1 
ATOM 4106 C CB  . TYR A 1 521 ? -10.958 4.937   10.196  1.00 96.82 521 A 1 
ATOM 4107 C CG  . TYR A 1 521 ? -12.451 4.745   10.013  1.00 96.50 521 A 1 
ATOM 4108 C CD1 . TYR A 1 521 ? -13.033 3.480   10.220  1.00 92.81 521 A 1 
ATOM 4109 C CD2 . TYR A 1 521 ? -13.262 5.836   9.636   1.00 93.88 521 A 1 
ATOM 4110 C CE1 . TYR A 1 521 ? -14.414 3.301   10.034  1.00 92.02 521 A 1 
ATOM 4111 C CE2 . TYR A 1 521 ? -14.645 5.662   9.460   1.00 92.42 521 A 1 
ATOM 4112 C CZ  . TYR A 1 521 ? -15.224 4.392   9.653   1.00 94.29 521 A 1 
ATOM 4113 O OH  . TYR A 1 521 ? -16.557 4.215   9.472   1.00 92.96 521 A 1 
ATOM 4114 N N   . GLU A 1 522 ? -12.180 6.400   13.077  1.00 96.23 522 A 1 
ATOM 4115 C CA  . GLU A 1 522 ? -12.677 6.325   14.462  1.00 95.73 522 A 1 
ATOM 4116 C C   . GLU A 1 522 ? -13.239 4.943   14.824  1.00 96.24 522 A 1 
ATOM 4117 O O   . GLU A 1 522 ? -13.066 4.465   15.950  1.00 94.02 522 A 1 
ATOM 4118 C CB  . GLU A 1 522 ? -13.740 7.421   14.651  1.00 92.84 522 A 1 
ATOM 4119 C CG  . GLU A 1 522 ? -14.250 7.521   16.099  1.00 78.78 522 A 1 
ATOM 4120 C CD  . GLU A 1 522 ? -15.258 8.662   16.323  1.00 72.25 522 A 1 
ATOM 4121 O OE1 . GLU A 1 522 ? -15.653 8.849   17.497  1.00 64.43 522 A 1 
ATOM 4122 O OE2 . GLU A 1 522 ? -15.614 9.354   15.344  1.00 64.92 522 A 1 
ATOM 4123 N N   . LYS A 1 523 ? -13.902 4.279   13.865  1.00 96.54 523 A 1 
ATOM 4124 C CA  . LYS A 1 523 ? -14.518 2.975   14.093  1.00 96.31 523 A 1 
ATOM 4125 C C   . LYS A 1 523 ? -13.498 1.854   13.892  1.00 97.02 523 A 1 
ATOM 4126 O O   . LYS A 1 523 ? -13.234 1.439   12.769  1.00 95.97 523 A 1 
ATOM 4127 C CB  . LYS A 1 523 ? -15.755 2.838   13.201  1.00 94.58 523 A 1 
ATOM 4128 C CG  . LYS A 1 523 ? -16.604 1.642   13.628  1.00 87.11 523 A 1 
ATOM 4129 C CD  . LYS A 1 523 ? -17.802 1.520   12.685  1.00 84.72 523 A 1 
ATOM 4130 C CE  . LYS A 1 523 ? -18.700 0.368   13.130  1.00 76.72 523 A 1 
ATOM 4131 N NZ  . LYS A 1 523 ? -19.651 0.014   12.054  1.00 68.50 523 A 1 
ATOM 4132 N N   . ARG A 1 524 ? -12.968 1.314   14.986  1.00 96.63 524 A 1 
ATOM 4133 C CA  . ARG A 1 524 ? -12.035 0.177   14.945  1.00 97.35 524 A 1 
ATOM 4134 C C   . ARG A 1 524 ? -12.701 -1.076  14.366  1.00 97.71 524 A 1 
ATOM 4135 O O   . ARG A 1 524 ? -13.843 -1.391  14.702  1.00 97.19 524 A 1 
ATOM 4136 C CB  . ARG A 1 524 ? -11.482 -0.075  16.354  1.00 96.88 524 A 1 
ATOM 4137 C CG  . ARG A 1 524 ? -10.201 -0.920  16.323  1.00 96.28 524 A 1 
ATOM 4138 C CD  . ARG A 1 524 ? -9.689  -1.170  17.741  1.00 95.98 524 A 1 
ATOM 4139 N NE  . ARG A 1 524 ? -8.368  -1.814  17.713  1.00 95.79 524 A 1 
ATOM 4140 C CZ  . ARG A 1 524 ? -7.691  -2.302  18.736  1.00 96.63 524 A 1 
ATOM 4141 N NH1 . ARG A 1 524 ? -8.170  -2.341  19.944  1.00 94.03 524 A 1 
ATOM 4142 N NH2 . ARG A 1 524 ? -6.487  -2.752  18.551  1.00 94.40 524 A 1 
ATOM 4143 N N   . ILE A 1 525 ? -11.973 -1.803  13.509  1.00 97.57 525 A 1 
ATOM 4144 C CA  . ILE A 1 525 ? -12.402 -3.107  12.982  1.00 97.92 525 A 1 
ATOM 4145 C C   . ILE A 1 525 ? -12.481 -4.107  14.152  1.00 98.13 525 A 1 
ATOM 4146 O O   . ILE A 1 525 ? -11.578 -4.089  14.996  1.00 98.07 525 A 1 
ATOM 4147 C CB  . ILE A 1 525 ? -11.421 -3.591  11.885  1.00 97.84 525 A 1 
ATOM 4148 C CG1 . ILE A 1 525 ? -11.342 -2.587  10.712  1.00 97.06 525 A 1 
ATOM 4149 C CG2 . ILE A 1 525 ? -11.827 -4.975  11.345  1.00 96.79 525 A 1 
ATOM 4150 C CD1 . ILE A 1 525 ? -10.137 -2.824  9.797   1.00 95.33 525 A 1 
ATOM 4151 N N   . PRO A 1 526 ? -13.501 -5.008  14.208  1.00 98.17 526 A 1 
ATOM 4152 C CA  . PRO A 1 526 ? -13.578 -6.086  15.195  1.00 98.30 526 A 1 
ATOM 4153 C C   . PRO A 1 526 ? -12.224 -6.784  15.377  1.00 98.46 526 A 1 
ATOM 4154 O O   . PRO A 1 526 ? -11.602 -7.188  14.391  1.00 98.27 526 A 1 
ATOM 4155 C CB  . PRO A 1 526 ? -14.643 -7.048  14.666  1.00 98.07 526 A 1 
ATOM 4156 C CG  . PRO A 1 526 ? -15.589 -6.119  13.907  1.00 97.00 526 A 1 
ATOM 4157 C CD  . PRO A 1 526 ? -14.646 -5.085  13.304  1.00 98.09 526 A 1 
ATOM 4158 N N   . VAL A 1 527 ? -11.738 -6.891  16.605  1.00 98.45 527 A 1 
ATOM 4159 C CA  . VAL A 1 527 ? -10.352 -7.310  16.865  1.00 98.58 527 A 1 
ATOM 4160 C C   . VAL A 1 527 ? -10.217 -8.359  17.963  1.00 98.64 527 A 1 
ATOM 4161 O O   . VAL A 1 527 ? -9.269  -9.141  17.938  1.00 98.35 527 A 1 
ATOM 4162 C CB  . VAL A 1 527 ? -9.474  -6.074  17.146  1.00 98.36 527 A 1 
ATOM 4163 C CG1 . VAL A 1 527 ? -9.701  -5.460  18.530  1.00 96.63 527 A 1 
ATOM 4164 C CG2 . VAL A 1 527 ? -7.983  -6.396  16.969  1.00 96.13 527 A 1 
ATOM 4165 N N   . THR A 1 528 ? -11.151 -8.433  18.910  1.00 98.37 528 A 1 
ATOM 4166 C CA  . THR A 1 528 ? -11.182 -9.537  19.877  1.00 98.40 528 A 1 
ATOM 4167 C C   . THR A 1 528 ? -11.744 -10.805 19.235  1.00 98.43 528 A 1 
ATOM 4168 O O   . THR A 1 528 ? -12.421 -10.760 18.209  1.00 98.38 528 A 1 
ATOM 4169 C CB  . THR A 1 528 ? -11.964 -9.191  21.153  1.00 98.42 528 A 1 
ATOM 4170 O OG1 . THR A 1 528 ? -13.335 -9.083  20.874  1.00 97.57 528 A 1 
ATOM 4171 C CG2 . THR A 1 528 ? -11.503 -7.893  21.809  1.00 96.87 528 A 1 
ATOM 4172 N N   . VAL A 1 529 ? -11.467 -11.966 19.830  1.00 98.43 529 A 1 
ATOM 4173 C CA  . VAL A 1 529 ? -12.016 -13.246 19.348  1.00 98.41 529 A 1 
ATOM 4174 C C   . VAL A 1 529 ? -13.546 -13.221 19.330  1.00 98.34 529 A 1 
ATOM 4175 O O   . VAL A 1 529 ? -14.157 -13.763 18.412  1.00 97.97 529 A 1 
ATOM 4176 C CB  . VAL A 1 529 ? -11.495 -14.407 20.221  1.00 98.08 529 A 1 
ATOM 4177 C CG1 . VAL A 1 529 ? -12.217 -15.735 19.963  1.00 96.49 529 A 1 
ATOM 4178 C CG2 . VAL A 1 529 ? -9.999  -14.641 19.967  1.00 95.98 529 A 1 
ATOM 4179 N N   . GLU A 1 530 ? -14.152 -12.593 20.322  1.00 98.27 530 A 1 
ATOM 4180 C CA  . GLU A 1 530 ? -15.595 -12.443 20.479  1.00 98.13 530 A 1 
ATOM 4181 C C   . GLU A 1 530 ? -16.176 -11.519 19.401  1.00 98.21 530 A 1 
ATOM 4182 O O   . GLU A 1 530 ? -17.071 -11.940 18.675  1.00 97.80 530 A 1 
ATOM 4183 C CB  . GLU A 1 530 ? -15.915 -11.935 21.898  1.00 97.80 530 A 1 
ATOM 4184 C CG  . GLU A 1 530 ? -15.591 -12.936 23.031  1.00 88.90 530 A 1 
ATOM 4185 C CD  . GLU A 1 530 ? -14.095 -13.284 23.197  1.00 81.13 530 A 1 
ATOM 4186 O OE1 . GLU A 1 530 ? -13.802 -14.472 23.488  1.00 72.26 530 A 1 
ATOM 4187 O OE2 . GLU A 1 530 ? -13.226 -12.409 22.965  1.00 73.22 530 A 1 
ATOM 4188 N N   . GLU A 1 531 ? -15.614 -10.328 19.214  1.00 98.01 531 A 1 
ATOM 4189 C CA  . GLU A 1 531 ? -16.047 -9.369  18.186  1.00 97.94 531 A 1 
ATOM 4190 C C   . GLU A 1 531 ? -15.928 -9.951  16.770  1.00 97.97 531 A 1 
ATOM 4191 O O   . GLU A 1 531 ? -16.826 -9.794  15.944  1.00 97.56 531 A 1 
ATOM 4192 C CB  . GLU A 1 531 ? -15.162 -8.115  18.247  1.00 97.90 531 A 1 
ATOM 4193 C CG  . GLU A 1 531 ? -15.388 -7.209  19.468  1.00 97.03 531 A 1 
ATOM 4194 C CD  . GLU A 1 531 ? -14.270 -6.160  19.618  1.00 97.44 531 A 1 
ATOM 4195 O OE1 . GLU A 1 531 ? -14.455 -5.209  20.407  1.00 92.57 531 A 1 
ATOM 4196 O OE2 . GLU A 1 531 ? -13.190 -6.327  18.993  1.00 94.15 531 A 1 
ATOM 4197 N N   . ILE A 1 532 ? -14.812 -10.644 16.473  1.00 98.24 532 A 1 
ATOM 4198 C CA  . ILE A 1 532 ? -14.613 -11.287 15.169  1.00 98.17 532 A 1 
ATOM 4199 C C   . ILE A 1 532 ? -15.630 -12.414 14.968  1.00 97.96 532 A 1 
ATOM 4200 O O   . ILE A 1 532 ? -16.185 -12.544 13.881  1.00 97.68 532 A 1 
ATOM 4201 C CB  . ILE A 1 532 ? -13.161 -11.787 15.014  1.00 98.22 532 A 1 
ATOM 4202 C CG1 . ILE A 1 532 ? -12.176 -10.595 14.957  1.00 97.76 532 A 1 
ATOM 4203 C CG2 . ILE A 1 532 ? -13.008 -12.636 13.739  1.00 97.72 532 A 1 
ATOM 4204 C CD1 . ILE A 1 532 ? -10.699 -11.002 15.058  1.00 96.50 532 A 1 
ATOM 4205 N N   . ARG A 1 533 ? -15.898 -13.223 15.996  1.00 98.11 533 A 1 
ATOM 4206 C CA  . ARG A 1 533 ? -16.926 -14.270 15.918  1.00 97.84 533 A 1 
ATOM 4207 C C   . ARG A 1 533 ? -18.301 -13.676 15.616  1.00 97.74 533 A 1 
ATOM 4208 O O   . ARG A 1 533 ? -18.962 -14.160 14.701  1.00 97.19 533 A 1 
ATOM 4209 C CB  . ARG A 1 533 ? -16.945 -15.087 17.212  1.00 96.95 533 A 1 
ATOM 4210 C CG  . ARG A 1 533 ? -17.993 -16.208 17.146  1.00 90.40 533 A 1 
ATOM 4211 C CD  . ARG A 1 533 ? -18.121 -16.946 18.475  1.00 89.04 533 A 1 
ATOM 4212 N NE  . ARG A 1 533 ? -16.845 -17.590 18.858  1.00 78.15 533 A 1 
ATOM 4213 C CZ  . ARG A 1 533 ? -16.458 -17.864 20.082  1.00 71.68 533 A 1 
ATOM 4214 N NH1 . ARG A 1 533 ? -17.250 -17.687 21.103  1.00 64.01 533 A 1 
ATOM 4215 N NH2 . ARG A 1 533 ? -15.246 -18.298 20.294  1.00 60.58 533 A 1 
ATOM 4216 N N   . GLU A 1 534 ? -18.699 -12.638 16.336  1.00 96.81 534 A 1 
ATOM 4217 C CA  . GLU A 1 534 ? -19.962 -11.936 16.098  1.00 96.60 534 A 1 
ATOM 4218 C C   . GLU A 1 534 ? -20.042 -11.383 14.667  1.00 96.44 534 A 1 
ATOM 4219 O O   . GLU A 1 534 ? -21.062 -11.534 14.004  1.00 95.52 534 A 1 
ATOM 4220 C CB  . GLU A 1 534 ? -20.124 -10.802 17.120  1.00 96.64 534 A 1 
ATOM 4221 C CG  . GLU A 1 534 ? -20.436 -11.325 18.534  1.00 91.05 534 A 1 
ATOM 4222 C CD  . GLU A 1 534 ? -20.504 -10.218 19.605  1.00 88.34 534 A 1 
ATOM 4223 O OE1 . GLU A 1 534 ? -20.647 -10.586 20.796  1.00 79.50 534 A 1 
ATOM 4224 O OE2 . GLU A 1 534 ? -20.442 -9.020  19.245  1.00 81.19 534 A 1 
ATOM 4225 N N   . ALA A 1 535 ? -18.947 -10.831 14.141  1.00 96.30 535 A 1 
ATOM 4226 C CA  . ALA A 1 535 ? -18.891 -10.333 12.764  1.00 95.80 535 A 1 
ATOM 4227 C C   . ALA A 1 535 ? -19.000 -11.439 11.698  1.00 95.62 535 A 1 
ATOM 4228 O O   . ALA A 1 535 ? -19.498 -11.180 10.601  1.00 94.55 535 A 1 
ATOM 4229 C CB  . ALA A 1 535 ? -17.597 -9.530  12.594  1.00 95.88 535 A 1 
ATOM 4230 N N   . VAL A 1 536 ? -18.520 -12.650 11.992  1.00 96.12 536 A 1 
ATOM 4231 C CA  . VAL A 1 536 ? -18.625 -13.822 11.097  1.00 95.66 536 A 1 
ATOM 4232 C C   . VAL A 1 536 ? -20.032 -14.432 11.130  1.00 94.30 536 A 1 
ATOM 4233 O O   . VAL A 1 536 ? -20.510 -14.926 10.106  1.00 93.03 536 A 1 
ATOM 4234 C CB  . VAL A 1 536 ? -17.565 -14.877 11.477  1.00 96.09 536 A 1 
ATOM 4235 C CG1 . VAL A 1 536 ? -17.729 -16.197 10.709  1.00 94.59 536 A 1 
ATOM 4236 C CG2 . VAL A 1 536 ? -16.143 -14.396 11.188  1.00 94.05 536 A 1 
ATOM 4237 N N   . GLU A 1 537 ? -20.683 -14.438 12.289  1.00 93.90 537 A 1 
ATOM 4238 C CA  . GLU A 1 537 ? -21.988 -15.073 12.506  1.00 91.47 537 A 1 
ATOM 4239 C C   . GLU A 1 537 ? -23.181 -14.164 12.147  1.00 88.80 537 A 1 
ATOM 4240 O O   . GLU A 1 537 ? -24.242 -14.683 11.785  1.00 82.89 537 A 1 
ATOM 4241 C CB  . GLU A 1 537 ? -22.082 -15.549 13.972  1.00 90.07 537 A 1 
ATOM 4242 C CG  . GLU A 1 537 ? -21.145 -16.738 14.285  1.00 88.24 537 A 1 
ATOM 4243 C CD  . GLU A 1 537 ? -21.156 -17.210 15.760  1.00 86.56 537 A 1 
ATOM 4244 O OE1 . GLU A 1 537 ? -20.394 -18.167 16.067  1.00 80.57 537 A 1 
ATOM 4245 O OE2 . GLU A 1 537 ? -21.917 -16.661 16.588  1.00 82.70 537 A 1 
ATOM 4246 N N   . GLY A 1 538 ? -23.013 -12.837 12.245  1.00 89.00 538 A 1 
ATOM 4247 C CA  . GLY A 1 538 ? -24.043 -11.812 11.969  1.00 85.54 538 A 1 
ATOM 4248 C C   . GLY A 1 538 ? -23.991 -11.228 10.559  1.00 80.11 538 A 1 
ATOM 4249 O O   . GLY A 1 538 ? -25.080 -10.971 9.999   1.00 71.73 538 A 1 
ATOM 4250 O OXT . GLY A 1 538 ? -22.888 -10.995 10.069  1.00 79.29 538 A 1 
#
