# 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_if00631
#
_entry.id if00631
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n THR 3   
1 n SER 4   
1 n ASN 5   
1 n GLU 6   
1 n PRO 7   
1 n VAL 8   
1 n ASN 9   
1 n LEU 10  
1 n LYS 11  
1 n THR 12  
1 n HIS 13  
1 n ALA 14  
1 n ARG 15  
1 n ASN 16  
1 n ASN 17  
1 n SER 18  
1 n GLY 19  
1 n VAL 20  
1 n ASN 21  
1 n LEU 22  
1 n ARG 23  
1 n PHE 24  
1 n THR 25  
1 n ALA 26  
1 n GLU 27  
1 n VAL 28  
1 n PRO 29  
1 n ASP 30  
1 n THR 31  
1 n THR 32  
1 n LEU 33  
1 n THR 34  
1 n ALA 35  
1 n ILE 36  
1 n LEU 37  
1 n GLU 38  
1 n ILE 39  
1 n GLY 40  
1 n SER 41  
1 n THR 42  
1 n GLY 43  
1 n ILE 44  
1 n ARG 45  
1 n LEU 46  
1 n HIS 47  
1 n VAL 48  
1 n ALA 49  
1 n GLU 50  
1 n ILE 51  
1 n TYR 52  
1 n SER 53  
1 n SER 54  
1 n GLY 55  
1 n LYS 56  
1 n TRP 57  
1 n GLN 58  
1 n VAL 59  
1 n LEU 60  
1 n ASP 61  
1 n ARG 62  
1 n ALA 63  
1 n SER 64  
1 n ARG 65  
1 n PRO 66  
1 n VAL 67  
1 n SER 68  
1 n LEU 69  
1 n GLY 70  
1 n ARG 71  
1 n ASP 72  
1 n VAL 73  
1 n PHE 74  
1 n THR 75  
1 n THR 76  
1 n ALA 77  
1 n VAL 78  
1 n LEU 79  
1 n SER 80  
1 n ARG 81  
1 n GLU 82  
1 n SER 83  
1 n MET 84  
1 n LEU 85  
1 n GLU 86  
1 n CYS 87  
1 n LEU 88  
1 n GLU 89  
1 n VAL 90  
1 n LEU 91  
1 n GLN 92  
1 n HIS 93  
1 n TYR 94  
1 n ARG 95  
1 n GLU 96  
1 n LEU 97  
1 n LEU 98  
1 n SER 99  
1 n GLY 100 
1 n TRP 101 
1 n ASN 102 
1 n ILE 103 
1 n ALA 104 
1 n ASP 105 
1 n GLU 106 
1 n ASN 107 
1 n ILE 108 
1 n HIS 109 
1 n ALA 110 
1 n ILE 111 
1 n ALA 112 
1 n THR 113 
1 n SER 114 
1 n ALA 115 
1 n ILE 116 
1 n ARG 117 
1 n VAL 118 
1 n ALA 119 
1 n ARG 120 
1 n ASN 121 
1 n ARG 122 
1 n ASP 123 
1 n ILE 124 
1 n PHE 125 
1 n ILE 126 
1 n ASP 127 
1 n ARG 128 
1 n VAL 129 
1 n HIS 130 
1 n GLN 131 
1 n GLU 132 
1 n THR 133 
1 n GLY 134 
1 n PHE 135 
1 n LYS 136 
1 n LEU 137 
1 n SER 138 
1 n ILE 139 
1 n VAL 140 
1 n ASP 141 
1 n GLY 142 
1 n ILE 143 
1 n GLU 144 
1 n GLU 145 
1 n ASN 146 
1 n ARG 147 
1 n LEU 148 
1 n MET 149 
1 n TYR 150 
1 n LEU 151 
1 n ALA 152 
1 n VAL 153 
1 n ARG 154 
1 n PHE 155 
1 n ALA 156 
1 n LEU 157 
1 n LYS 158 
1 n GLN 159 
1 n ASP 160 
1 n LEU 161 
1 n PRO 162 
1 n MET 163 
1 n PHE 164 
1 n TRP 165 
1 n ARG 166 
1 n ALA 167 
1 n ASN 168 
1 n SER 169 
1 n MET 170 
1 n ILE 171 
1 n ILE 172 
1 n GLU 173 
1 n ILE 174 
1 n GLY 175 
1 n GLY 176 
1 n GLY 177 
1 n SER 178 
1 n THR 179 
1 n GLU 180 
1 n ILE 181 
1 n MET 182 
1 n LEU 183 
1 n LEU 184 
1 n ARG 185 
1 n ARG 186 
1 n GLY 187 
1 n GLN 188 
1 n MET 189 
1 n VAL 190 
1 n ALA 191 
1 n ALA 192 
1 n HIS 193 
1 n SER 194 
1 n LEU 195 
1 n LYS 196 
1 n MET 197 
1 n GLY 198 
1 n THR 199 
1 n ILE 200 
1 n ILE 201 
1 n ILE 202 
1 n ASP 203 
1 n GLN 204 
1 n ARG 205 
1 n SER 206 
1 n ARG 207 
1 n LEU 208 
1 n SER 209 
1 n GLY 210 
1 n ALA 211 
1 n GLY 212 
1 n TYR 213 
1 n ASN 214 
1 n GLY 215 
1 n ILE 216 
1 n GLY 217 
1 n SER 218 
1 n GLY 219 
1 n ILE 220 
1 n PHE 221 
1 n PHE 222 
1 n GLU 223 
1 n ARG 224 
1 n TYR 225 
1 n LEU 226 
1 n ASN 227 
1 n GLU 228 
1 n ASN 229 
1 n ILE 230 
1 n ARG 231 
1 n ASN 232 
1 n THR 233 
1 n LEU 234 
1 n GLY 235 
1 n LEU 236 
1 n LEU 237 
1 n ASN 238 
1 n MET 239 
1 n GLU 240 
1 n MET 241 
1 n ASP 242 
1 n LEU 243 
1 n ALA 244 
1 n HIS 245 
1 n VAL 246 
1 n ARG 247 
1 n THR 248 
1 n ILE 249 
1 n VAL 250 
1 n ALA 251 
1 n ALA 252 
1 n GLY 253 
1 n ASN 254 
1 n ASP 255 
1 n ALA 256 
1 n ARG 257 
1 n ILE 258 
1 n VAL 259 
1 n ALA 260 
1 n ASP 261 
1 n ARG 262 
1 n VAL 263 
1 n GLY 264 
1 n ARG 265 
1 n GLU 266 
1 n LEU 267 
1 n ASN 268 
1 n GLU 269 
1 n SER 270 
1 n CYS 271 
1 n ARG 272 
1 n LEU 273 
1 n ILE 274 
1 n GLU 275 
1 n ARG 276 
1 n ASP 277 
1 n ASP 278 
1 n PHE 279 
1 n ILE 280 
1 n MET 281 
1 n PHE 282 
1 n VAL 283 
1 n ASP 284 
1 n LYS 285 
1 n ILE 286 
1 n ARG 287 
1 n SER 288 
1 n TYR 289 
1 n SER 290 
1 n ILE 291 
1 n GLU 292 
1 n ASP 293 
1 n CYS 294 
1 n ILE 295 
1 n ASN 296 
1 n GLN 297 
1 n PHE 298 
1 n GLY 299 
1 n ILE 300 
1 n ILE 301 
1 n TYR 302 
1 n ALA 303 
1 n ASP 304 
1 n ALA 305 
1 n GLU 306 
1 n GLY 307 
1 n LEU 308 
1 n VAL 309 
1 n PRO 310 
1 n GLY 311 
1 n LEU 312 
1 n LEU 313 
1 n VAL 314 
1 n LEU 315 
1 n LYS 316 
1 n LEU 317 
1 n PHE 318 
1 n LEU 319 
1 n GLU 320 
1 n ARG 321 
1 n THR 322 
1 n GLY 323 
1 n ALA 324 
1 n ALA 325 
1 n SER 326 
1 n ILE 327 
1 n ALA 328 
1 n VAL 329 
1 n PRO 330 
1 n LEU 331 
1 n VAL 332 
1 n THR 333 
1 n ILE 334 
1 n ARG 335 
1 n ASP 336 
1 n GLY 337 
1 n PHE 338 
1 n LEU 339 
1 n ILE 340 
1 n ASP 341 
1 n LEU 342 
1 n ALA 343 
1 n SER 344 
1 n GLY 345 
1 n VAL 346 
1 n ASP 347 
1 n SER 348 
1 n SER 349 
1 n MET 350 
1 n GLN 351 
1 n ASP 352 
1 n GLU 353 
1 n PHE 354 
1 n PHE 355 
1 n SER 356 
1 n GLN 357 
1 n ILE 358 
1 n ILE 359 
1 n ALA 360 
1 n SER 361 
1 n ALA 362 
1 n ILE 363 
1 n ASN 364 
1 n LEU 365 
1 n GLY 366 
1 n ARG 367 
1 n LYS 368 
1 n PHE 369 
1 n HIS 370 
1 n PHE 371 
1 n ASP 372 
1 n GLU 373 
1 n ASN 374 
1 n HIS 375 
1 n GLY 376 
1 n LEU 377 
1 n HIS 378 
1 n VAL 379 
1 n ALA 380 
1 n GLN 381 
1 n LEU 382 
1 n CYS 383 
1 n MET 384 
1 n THR 385 
1 n ILE 386 
1 n PHE 387 
1 n ASP 388 
1 n ALA 389 
1 n LEU 390 
1 n ILE 391 
1 n LYS 392 
1 n GLU 393 
1 n HIS 394 
1 n GLY 395 
1 n MET 396 
1 n ASN 397 
1 n ARG 398 
1 n ARG 399 
1 n HIS 400 
1 n ARG 401 
1 n VAL 402 
1 n MET 403 
1 n LEU 404 
1 n GLU 405 
1 n ALA 406 
1 n ALA 407 
1 n ALA 408 
1 n ILE 409 
1 n LEU 410 
1 n HIS 411 
1 n ASP 412 
1 n ILE 413 
1 n GLY 414 
1 n THR 415 
1 n TYR 416 
1 n ILE 417 
1 n LYS 418 
1 n PRO 419 
1 n SER 420 
1 n ALA 421 
1 n HIS 422 
1 n GLN 423 
1 n LYS 424 
1 n HIS 425 
1 n GLY 426 
1 n GLN 427 
1 n TYR 428 
1 n ILE 429 
1 n VAL 430 
1 n SER 431 
1 n ASN 432 
1 n SER 433 
1 n GLU 434 
1 n ILE 435 
1 n PHE 436 
1 n GLY 437 
1 n LEU 438 
1 n HIS 439 
1 n ASN 440 
1 n ASP 441 
1 n GLU 442 
1 n LEU 443 
1 n ASN 444 
1 n ILE 445 
1 n ILE 446 
1 n GLY 447 
1 n ASN 448 
1 n VAL 449 
1 n ILE 450 
1 n ASN 451 
1 n TYR 452 
1 n HIS 453 
1 n ARG 454 
1 n GLY 455 
1 n ASP 456 
1 n PRO 457 
1 n PRO 458 
1 n SER 459 
1 n GLN 460 
1 n SER 461 
1 n ASP 462 
1 n ILE 463 
1 n GLU 464 
1 n TYR 465 
1 n VAL 466 
1 n LYS 467 
1 n LEU 468 
1 n GLN 469 
1 n ARG 470 
1 n GLU 471 
1 n ASP 472 
1 n ARG 473 
1 n VAL 474 
1 n LEU 475 
1 n VAL 476 
1 n LEU 477 
1 n LYS 478 
1 n MET 479 
1 n VAL 480 
1 n SER 481 
1 n LEU 482 
1 n LEU 483 
1 n ARG 484 
1 n VAL 485 
1 n ALA 486 
1 n ASP 487 
1 n ALA 488 
1 n LEU 489 
1 n ASP 490 
1 n ARG 491 
1 n GLY 492 
1 n HIS 493 
1 n THR 494 
1 n GLN 495 
1 n HIS 496 
1 n ILE 497 
1 n LYS 498 
1 n LYS 499 
1 n ILE 500 
1 n SER 501 
1 n VAL 502 
1 n GLU 503 
1 n ARG 504 
1 n ARG 505 
1 n LEU 506 
1 n GLU 507 
1 n THR 508 
1 n VAL 509 
1 n VAL 510 
1 n PHE 511 
1 n HIS 512 
1 n VAL 513 
1 n ASP 514 
1 n LYS 515 
1 n ASP 516 
1 n TYR 517 
1 n ASP 518 
1 n LEU 519 
1 n SER 520 
1 n LEU 521 
1 n GLU 522 
1 n LEU 523 
1 n MET 524 
1 n GLY 525 
1 n ILE 526 
1 n GLU 527 
1 n GLU 528 
1 n LYS 529 
1 n GLY 530 
1 n ARG 531 
1 n MET 532 
1 n PHE 533 
1 n GLN 534 
1 n ASP 535 
1 n VAL 536 
1 n PHE 537 
1 n GLY 538 
1 n TYR 539 
1 n LYS 540 
1 n VAL 541 
1 n ILE 542 
1 n LEU 543 
1 n ASN 544 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:51:18)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.40
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n CYS . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n CYS . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n HIS . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n HIS . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n HIS . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n ARG . 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 THR . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n TYR . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n MET . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n PHE . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n TYR . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n ASN . 544 A 544 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -22.360 -56.149 -8.872  1.00 16.92 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -22.924 -54.798 -8.715  1.00 26.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.796 -53.804 -8.943  1.00 26.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.003 -53.575 -8.045  1.00 25.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.556 -54.608 -7.322  1.00 24.99 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.923 -55.288 -7.213  1.00 22.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.619 -55.182 -5.548  1.00 20.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -27.318 -55.726 -5.857  1.00 19.03 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -21.667 -53.341 -10.170 1.00 20.54 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -20.644 -52.397 -10.630 1.00 26.46 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -21.376 -51.134 -11.080 1.00 24.87 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -22.147 -51.194 -12.036 1.00 23.87 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -19.850 -53.018 -11.794 1.00 25.76 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -20.728 -53.610 -12.735 1.00 23.20 2   A 1 
ATOM 15   N N   . THR A 1 3   ? -21.164 -50.030 -10.374 1.00 17.89 3   A 1 
ATOM 16   C CA  . THR A 1 3   ? -21.648 -48.705 -10.783 1.00 25.08 3   A 1 
ATOM 17   C C   . THR A 1 3   ? -20.446 -47.852 -11.164 1.00 25.44 3   A 1 
ATOM 18   O O   . THR A 1 3   ? -19.656 -47.441 -10.318 1.00 23.04 3   A 1 
ATOM 19   C CB  . THR A 1 3   ? -22.497 -48.039 -9.691  1.00 22.22 3   A 1 
ATOM 20   O OG1 . THR A 1 3   ? -21.899 -48.210 -8.424  1.00 19.68 3   A 1 
ATOM 21   C CG2 . THR A 1 3   ? -23.893 -48.654 -9.630  1.00 19.54 3   A 1 
ATOM 22   N N   . SER A 1 4   ? -20.295 -47.653 -12.474 1.00 19.59 4   A 1 
ATOM 23   C CA  . SER A 1 4   ? -19.384 -46.697 -13.096 1.00 27.92 4   A 1 
ATOM 24   C C   . SER A 1 4   ? -19.913 -45.270 -12.902 1.00 27.22 4   A 1 
ATOM 25   O O   . SER A 1 4   ? -21.045 -44.988 -13.294 1.00 25.83 4   A 1 
ATOM 26   C CB  . SER A 1 4   ? -19.302 -47.020 -14.594 1.00 26.26 4   A 1 
ATOM 27   O OG  . SER A 1 4   ? -20.610 -47.228 -15.117 1.00 23.42 4   A 1 
ATOM 28   N N   . ASN A 1 5   ? -19.097 -44.382 -12.334 1.00 20.62 5   A 1 
ATOM 29   C CA  . ASN A 1 5   ? -19.345 -42.939 -12.332 1.00 28.25 5   A 1 
ATOM 30   C C   . ASN A 1 5   ? -18.880 -42.343 -13.670 1.00 28.21 5   A 1 
ATOM 31   O O   . ASN A 1 5   ? -17.685 -42.134 -13.867 1.00 26.44 5   A 1 
ATOM 32   C CB  . ASN A 1 5   ? -18.609 -42.282 -11.141 1.00 26.73 5   A 1 
ATOM 33   C CG  . ASN A 1 5   ? -19.372 -42.307 -9.829  1.00 23.05 5   A 1 
ATOM 34   O OD1 . ASN A 1 5   ? -20.544 -42.631 -9.746  1.00 20.97 5   A 1 
ATOM 35   N ND2 . ASN A 1 5   ? -18.734 -41.939 -8.742  1.00 21.97 5   A 1 
ATOM 36   N N   . GLU A 1 6   ? -19.816 -42.063 -14.575 1.00 21.68 6   A 1 
ATOM 37   C CA  . GLU A 1 6   ? -19.616 -41.100 -15.667 1.00 26.11 6   A 1 
ATOM 38   C C   . GLU A 1 6   ? -20.362 -39.791 -15.338 1.00 24.93 6   A 1 
ATOM 39   O O   . GLU A 1 6   ? -21.443 -39.840 -14.744 1.00 24.05 6   A 1 
ATOM 40   C CB  . GLU A 1 6   ? -20.098 -41.654 -17.019 1.00 26.34 6   A 1 
ATOM 41   C CG  . GLU A 1 6   ? -19.099 -42.641 -17.652 1.00 24.15 6   A 1 
ATOM 42   C CD  . GLU A 1 6   ? -19.465 -43.018 -19.098 1.00 22.04 6   A 1 
ATOM 43   O OE1 . GLU A 1 6   ? -18.571 -43.547 -19.799 1.00 20.54 6   A 1 
ATOM 44   O OE2 . GLU A 1 6   ? -20.625 -42.783 -19.511 1.00 24.99 6   A 1 
ATOM 45   N N   . PRO A 1 7   ? -19.827 -38.610 -15.711 1.00 25.77 7   A 1 
ATOM 46   C CA  . PRO A 1 7   ? -20.495 -37.338 -15.468 1.00 29.65 7   A 1 
ATOM 47   C C   . PRO A 1 7   ? -21.730 -37.193 -16.368 1.00 29.86 7   A 1 
ATOM 48   O O   . PRO A 1 7   ? -21.678 -37.356 -17.586 1.00 29.58 7   A 1 
ATOM 49   C CB  . PRO A 1 7   ? -19.433 -36.258 -15.713 1.00 27.90 7   A 1 
ATOM 50   C CG  . PRO A 1 7   ? -18.482 -36.918 -16.713 1.00 28.46 7   A 1 
ATOM 51   C CD  . PRO A 1 7   ? -18.549 -38.406 -16.374 1.00 32.66 7   A 1 
ATOM 52   N N   . VAL A 1 8   ? -22.871 -36.872 -15.744 1.00 22.48 8   A 1 
ATOM 53   C CA  . VAL A 1 8   ? -24.168 -36.687 -16.402 1.00 28.18 8   A 1 
ATOM 54   C C   . VAL A 1 8   ? -24.140 -35.431 -17.276 1.00 27.77 8   A 1 
ATOM 55   O O   . VAL A 1 8   ? -24.199 -34.304 -16.796 1.00 27.03 8   A 1 
ATOM 56   C CB  . VAL A 1 8   ? -25.309 -36.639 -15.362 1.00 27.35 8   A 1 
ATOM 57   C CG1 . VAL A 1 8   ? -26.678 -36.402 -16.012 1.00 24.29 8   A 1 
ATOM 58   C CG2 . VAL A 1 8   ? -25.392 -37.960 -14.581 1.00 26.94 8   A 1 
ATOM 59   N N   . ASN A 1 9   ? -24.104 -35.644 -18.587 1.00 23.90 9   A 1 
ATOM 60   C CA  . ASN A 1 9   ? -24.224 -34.602 -19.597 1.00 28.28 9   A 1 
ATOM 61   C C   . ASN A 1 9   ? -25.720 -34.364 -19.891 1.00 27.43 9   A 1 
ATOM 62   O O   . ASN A 1 9   ? -26.343 -35.106 -20.654 1.00 26.57 9   A 1 
ATOM 63   C CB  . ASN A 1 9   ? -23.376 -35.044 -20.812 1.00 28.42 9   A 1 
ATOM 64   C CG  . ASN A 1 9   ? -22.827 -33.897 -21.640 1.00 24.69 9   A 1 
ATOM 65   O OD1 . ASN A 1 9   ? -23.261 -32.764 -21.576 1.00 23.30 9   A 1 
ATOM 66   N ND2 . ASN A 1 9   ? -21.841 -34.165 -22.461 1.00 22.86 9   A 1 
ATOM 67   N N   . LEU A 1 10  ? -26.332 -33.362 -19.244 1.00 24.10 10  A 1 
ATOM 68   C CA  . LEU A 1 10  ? -27.734 -32.979 -19.454 1.00 29.44 10  A 1 
ATOM 69   C C   . LEU A 1 10  ? -27.903 -32.304 -20.828 1.00 28.20 10  A 1 
ATOM 70   O O   . LEU A 1 10  ? -27.785 -31.092 -20.974 1.00 26.98 10  A 1 
ATOM 71   C CB  . LEU A 1 10  ? -28.221 -32.092 -18.280 1.00 29.02 10  A 1 
ATOM 72   C CG  . LEU A 1 10  ? -28.835 -32.897 -17.117 1.00 27.23 10  A 1 
ATOM 73   C CD1 . LEU A 1 10  ? -28.661 -32.156 -15.795 1.00 25.30 10  A 1 
ATOM 74   C CD2 . LEU A 1 10  ? -30.328 -33.137 -17.343 1.00 28.56 10  A 1 
ATOM 75   N N   . LYS A 1 11  ? -28.218 -33.101 -21.849 1.00 25.58 11  A 1 
ATOM 76   C CA  . LYS A 1 11  ? -28.727 -32.609 -23.140 1.00 30.08 11  A 1 
ATOM 77   C C   . LYS A 1 11  ? -30.251 -32.497 -23.076 1.00 28.98 11  A 1 
ATOM 78   O O   . LYS A 1 11  ? -30.952 -33.505 -23.175 1.00 27.68 11  A 1 
ATOM 79   C CB  . LYS A 1 11  ? -28.291 -33.533 -24.289 1.00 28.77 11  A 1 
ATOM 80   C CG  . LYS A 1 11  ? -26.808 -33.379 -24.635 1.00 25.69 11  A 1 
ATOM 81   C CD  . LYS A 1 11  ? -26.423 -34.313 -25.791 1.00 23.48 11  A 1 
ATOM 82   C CE  . LYS A 1 11  ? -24.935 -34.146 -26.118 1.00 20.77 11  A 1 
ATOM 83   N NZ  . LYS A 1 11  ? -24.480 -35.142 -27.116 1.00 19.50 11  A 1 
ATOM 84   N N   . THR A 1 12  ? -30.772 -31.280 -22.949 1.00 25.80 12  A 1 
ATOM 85   C CA  . THR A 1 12  ? -32.193 -31.010 -23.186 1.00 30.35 12  A 1 
ATOM 86   C C   . THR A 1 12  ? -32.442 -30.817 -24.683 1.00 29.84 12  A 1 
ATOM 87   O O   . THR A 1 12  ? -31.935 -29.889 -25.307 1.00 27.87 12  A 1 
ATOM 88   C CB  . THR A 1 12  ? -32.706 -29.814 -22.363 1.00 28.65 12  A 1 
ATOM 89   O OG1 . THR A 1 12  ? -31.744 -28.796 -22.286 1.00 25.94 12  A 1 
ATOM 90   C CG2 . THR A 1 12  ? -33.026 -30.238 -20.928 1.00 26.79 12  A 1 
ATOM 91   N N   . HIS A 1 13  ? -33.224 -31.715 -25.287 1.00 28.83 13  A 1 
ATOM 92   C CA  . HIS A 1 13  ? -33.711 -31.569 -26.656 1.00 33.14 13  A 1 
ATOM 93   C C   . HIS A 1 13  ? -35.082 -30.878 -26.652 1.00 31.22 13  A 1 
ATOM 94   O O   . HIS A 1 13  ? -36.084 -31.495 -26.300 1.00 29.69 13  A 1 
ATOM 95   C CB  . HIS A 1 13  ? -33.786 -32.945 -27.339 1.00 32.00 13  A 1 
ATOM 96   C CG  . HIS A 1 13  ? -32.445 -33.486 -27.776 1.00 29.57 13  A 1 
ATOM 97   N ND1 . HIS A 1 13  ? -31.663 -32.981 -28.789 1.00 27.17 13  A 1 
ATOM 98   C CD2 . HIS A 1 13  ? -31.805 -34.594 -27.284 1.00 26.12 13  A 1 
ATOM 99   C CE1 . HIS A 1 13  ? -30.579 -33.766 -28.908 1.00 27.53 13  A 1 
ATOM 100  N NE2 . HIS A 1 13  ? -30.620 -34.764 -28.010 1.00 27.52 13  A 1 
ATOM 101  N N   . ALA A 1 14  ? -35.141 -29.625 -27.087 1.00 30.06 14  A 1 
ATOM 102  C CA  . ALA A 1 14  ? -36.390 -28.987 -27.500 1.00 34.66 14  A 1 
ATOM 103  C C   . ALA A 1 14  ? -36.515 -29.089 -29.031 1.00 33.86 14  A 1 
ATOM 104  O O   . ALA A 1 14  ? -35.668 -28.585 -29.766 1.00 32.36 14  A 1 
ATOM 105  C CB  . ALA A 1 14  ? -36.429 -27.544 -26.979 1.00 33.82 14  A 1 
ATOM 106  N N   . ARG A 1 15  ? -37.559 -29.780 -29.516 1.00 30.43 15  A 1 
ATOM 107  C CA  . ARG A 1 15  ? -37.927 -29.802 -30.941 1.00 35.85 15  A 1 
ATOM 108  C C   . ARG A 1 15  ? -38.849 -28.620 -31.237 1.00 33.75 15  A 1 
ATOM 109  O O   . ARG A 1 15  ? -39.983 -28.615 -30.769 1.00 32.42 15  A 1 
ATOM 110  C CB  . ARG A 1 15  ? -38.630 -31.128 -31.306 1.00 35.00 15  A 1 
ATOM 111  C CG  . ARG A 1 15  ? -37.690 -32.172 -31.921 1.00 32.41 15  A 1 
ATOM 112  C CD  . ARG A 1 15  ? -38.489 -33.433 -32.284 1.00 31.29 15  A 1 
ATOM 113  N NE  . ARG A 1 15  ? -37.692 -34.394 -33.068 1.00 29.41 15  A 1 
ATOM 114  C CZ  . ARG A 1 15  ? -38.069 -35.609 -33.436 1.00 27.23 15  A 1 
ATOM 115  N NH1 . ARG A 1 15  ? -39.223 -36.110 -33.085 1.00 26.32 15  A 1 
ATOM 116  N NH2 . ARG A 1 15  ? -37.290 -36.349 -34.173 1.00 26.13 15  A 1 
ATOM 117  N N   . ASN A 1 16  ? -38.396 -27.684 -32.063 1.00 32.09 16  A 1 
ATOM 118  C CA  . ASN A 1 16  ? -39.271 -26.738 -32.758 1.00 37.52 16  A 1 
ATOM 119  C C   . ASN A 1 16  ? -39.445 -27.160 -34.225 1.00 35.77 16  A 1 
ATOM 120  O O   . ASN A 1 16  ? -38.533 -27.714 -34.842 1.00 32.91 16  A 1 
ATOM 121  C CB  . ASN A 1 16  ? -38.767 -25.292 -32.582 1.00 35.79 16  A 1 
ATOM 122  C CG  . ASN A 1 16  ? -39.239 -24.648 -31.287 1.00 31.80 16  A 1 
ATOM 123  O OD1 . ASN A 1 16  ? -40.073 -25.166 -30.567 1.00 29.33 16  A 1 
ATOM 124  N ND2 . ASN A 1 16  ? -38.744 -23.479 -30.963 1.00 28.88 16  A 1 
ATOM 125  N N   . ASN A 1 17  ? -40.642 -26.899 -34.781 1.00 30.10 17  A 1 
ATOM 126  C CA  . ASN A 1 17  ? -41.146 -27.374 -36.078 1.00 39.79 17  A 1 
ATOM 127  C C   . ASN A 1 17  ? -40.527 -26.683 -37.318 1.00 38.37 17  A 1 
ATOM 128  O O   . ASN A 1 17  ? -41.169 -26.577 -38.360 1.00 34.78 17  A 1 
ATOM 129  C CB  . ASN A 1 17  ? -42.695 -27.304 -36.053 1.00 36.97 17  A 1 
ATOM 130  C CG  . ASN A 1 17  ? -43.373 -28.656 -35.924 1.00 33.11 17  A 1 
ATOM 131  O OD1 . ASN A 1 17  ? -42.763 -29.707 -35.851 1.00 30.87 17  A 1 
ATOM 132  N ND2 . ASN A 1 17  ? -44.688 -28.667 -35.880 1.00 30.20 17  A 1 
ATOM 133  N N   . SER A 1 18  ? -39.287 -26.211 -37.218 1.00 33.65 18  A 1 
ATOM 134  C CA  . SER A 1 18  ? -38.504 -25.722 -38.353 1.00 41.55 18  A 1 
ATOM 135  C C   . SER A 1 18  ? -37.099 -26.296 -38.216 1.00 40.33 18  A 1 
ATOM 136  O O   . SER A 1 18  ? -36.420 -26.048 -37.226 1.00 37.34 18  A 1 
ATOM 137  C CB  . SER A 1 18  ? -38.523 -24.188 -38.399 1.00 40.50 18  A 1 
ATOM 138  O OG  . SER A 1 18  ? -38.206 -23.623 -37.140 1.00 37.41 18  A 1 
ATOM 139  N N   . GLY A 1 19  ? -36.688 -27.138 -39.177 1.00 35.37 19  A 1 
ATOM 140  C CA  . GLY A 1 19  ? -35.487 -27.979 -39.122 1.00 45.49 19  A 1 
ATOM 141  C C   . GLY A 1 19  ? -34.146 -27.237 -39.153 1.00 45.77 19  A 1 
ATOM 142  O O   . GLY A 1 19  ? -33.314 -27.519 -40.004 1.00 42.85 19  A 1 
ATOM 143  N N   . VAL A 1 20  ? -33.928 -26.301 -38.223 1.00 32.52 20  A 1 
ATOM 144  C CA  . VAL A 1 20  ? -32.657 -25.612 -38.006 1.00 43.45 20  A 1 
ATOM 145  C C   . VAL A 1 20  ? -32.095 -26.071 -36.657 1.00 43.78 20  A 1 
ATOM 146  O O   . VAL A 1 20  ? -32.614 -25.727 -35.601 1.00 41.48 20  A 1 
ATOM 147  C CB  . VAL A 1 20  ? -32.819 -24.082 -38.097 1.00 41.36 20  A 1 
ATOM 148  C CG1 . VAL A 1 20  ? -31.464 -23.383 -37.953 1.00 36.80 20  A 1 
ATOM 149  C CG2 . VAL A 1 20  ? -33.417 -23.664 -39.452 1.00 40.65 20  A 1 
ATOM 150  N N   . ASN A 1 21  ? -31.029 -26.878 -36.688 1.00 34.81 21  A 1 
ATOM 151  C CA  . ASN A 1 21  ? -30.246 -27.229 -35.504 1.00 44.66 21  A 1 
ATOM 152  C C   . ASN A 1 21  ? -29.422 -26.007 -35.064 1.00 42.46 21  A 1 
ATOM 153  O O   . ASN A 1 21  ? -28.296 -25.810 -35.519 1.00 42.30 21  A 1 
ATOM 154  C CB  . ASN A 1 21  ? -29.338 -28.445 -35.814 1.00 44.27 21  A 1 
ATOM 155  C CG  . ASN A 1 21  ? -29.960 -29.789 -35.501 1.00 37.89 21  A 1 
ATOM 156  O OD1 . ASN A 1 21  ? -30.745 -29.950 -34.589 1.00 36.66 21  A 1 
ATOM 157  N ND2 . ASN A 1 21  ? -29.584 -30.823 -36.215 1.00 35.55 21  A 1 
ATOM 158  N N   . LEU A 1 22  ? -29.963 -25.196 -34.150 1.00 38.43 22  A 1 
ATOM 159  C CA  . LEU A 1 22  ? -29.191 -24.197 -33.416 1.00 49.22 22  A 1 
ATOM 160  C C   . LEU A 1 22  ? -28.355 -24.922 -32.350 1.00 48.29 22  A 1 
ATOM 161  O O   . LEU A 1 22  ? -28.866 -25.323 -31.304 1.00 46.80 22  A 1 
ATOM 162  C CB  . LEU A 1 22  ? -30.140 -23.135 -32.820 1.00 48.55 22  A 1 
ATOM 163  C CG  . LEU A 1 22  ? -30.617 -22.099 -33.861 1.00 45.23 22  A 1 
ATOM 164  C CD1 . LEU A 1 22  ? -31.899 -21.417 -33.394 1.00 42.91 22  A 1 
ATOM 165  C CD2 . LEU A 1 22  ? -29.558 -21.017 -34.099 1.00 46.43 22  A 1 
ATOM 166  N N   . ARG A 1 23  ? -27.054 -25.105 -32.617 1.00 43.68 23  A 1 
ATOM 167  C CA  . ARG A 1 23  ? -26.077 -25.438 -31.575 1.00 49.78 23  A 1 
ATOM 168  C C   . ARG A 1 23  ? -25.853 -24.185 -30.732 1.00 46.62 23  A 1 
ATOM 169  O O   . ARG A 1 23  ? -25.098 -23.307 -31.135 1.00 46.35 23  A 1 
ATOM 170  C CB  . ARG A 1 23  ? -24.744 -25.923 -32.184 1.00 50.30 23  A 1 
ATOM 171  C CG  . ARG A 1 23  ? -24.784 -27.382 -32.654 1.00 47.04 23  A 1 
ATOM 172  C CD  . ARG A 1 23  ? -23.397 -27.783 -33.181 1.00 46.47 23  A 1 
ATOM 173  N NE  . ARG A 1 23  ? -23.339 -29.202 -33.581 1.00 40.00 23  A 1 
ATOM 174  C CZ  . ARG A 1 23  ? -22.304 -29.813 -34.133 1.00 35.50 23  A 1 
ATOM 175  N NH1 . ARG A 1 23  ? -21.192 -29.188 -34.402 1.00 32.58 23  A 1 
ATOM 176  N NH2 . ARG A 1 23  ? -22.362 -31.082 -34.434 1.00 31.67 23  A 1 
ATOM 177  N N   . PHE A 1 24  ? -26.477 -24.115 -29.559 1.00 39.82 24  A 1 
ATOM 178  C CA  . PHE A 1 24  ? -26.008 -23.236 -28.500 1.00 49.14 24  A 1 
ATOM 179  C C   . PHE A 1 24  ? -24.752 -23.880 -27.906 1.00 47.87 24  A 1 
ATOM 180  O O   . PHE A 1 24  ? -24.833 -24.748 -27.043 1.00 45.77 24  A 1 
ATOM 181  C CB  . PHE A 1 24  ? -27.110 -23.004 -27.454 1.00 46.74 24  A 1 
ATOM 182  C CG  . PHE A 1 24  ? -28.148 -21.981 -27.882 1.00 43.48 24  A 1 
ATOM 183  C CD1 . PHE A 1 24  ? -27.941 -20.617 -27.596 1.00 41.21 24  A 1 
ATOM 184  C CD2 . PHE A 1 24  ? -29.312 -22.381 -28.563 1.00 41.52 24  A 1 
ATOM 185  C CE1 . PHE A 1 24  ? -28.895 -19.660 -27.982 1.00 35.35 24  A 1 
ATOM 186  C CE2 . PHE A 1 24  ? -30.265 -21.424 -28.955 1.00 37.26 24  A 1 
ATOM 187  C CZ  . PHE A 1 24  ? -30.058 -20.062 -28.662 1.00 38.87 24  A 1 
ATOM 188  N N   . THR A 1 25  ? -23.570 -23.492 -28.393 1.00 45.96 25  A 1 
ATOM 189  C CA  . THR A 1 25  ? -22.348 -23.608 -27.605 1.00 52.25 25  A 1 
ATOM 190  C C   . THR A 1 25  ? -22.446 -22.528 -26.540 1.00 51.29 25  A 1 
ATOM 191  O O   . THR A 1 25  ? -22.284 -21.353 -26.846 1.00 49.58 25  A 1 
ATOM 192  C CB  . THR A 1 25  ? -21.091 -23.422 -28.470 1.00 49.28 25  A 1 
ATOM 193  O OG1 . THR A 1 25  ? -21.235 -22.304 -29.319 1.00 43.34 25  A 1 
ATOM 194  C CG2 . THR A 1 25  ? -20.854 -24.645 -29.362 1.00 46.05 25  A 1 
ATOM 195  N N   . ALA A 1 26  ? -22.791 -22.908 -25.302 1.00 46.85 26  A 1 
ATOM 196  C CA  . ALA A 1 26  ? -22.491 -22.046 -24.175 1.00 53.23 26  A 1 
ATOM 197  C C   . ALA A 1 26  ? -20.967 -21.863 -24.188 1.00 54.45 26  A 1 
ATOM 198  O O   . ALA A 1 26  ? -20.237 -22.841 -24.006 1.00 53.96 26  A 1 
ATOM 199  C CB  . ALA A 1 26  ? -23.008 -22.694 -22.884 1.00 51.29 26  A 1 
ATOM 200  N N   . GLU A 1 27  ? -20.489 -20.653 -24.500 1.00 53.24 27  A 1 
ATOM 201  C CA  . GLU A 1 27  ? -19.095 -20.291 -24.254 1.00 58.68 27  A 1 
ATOM 202  C C   . GLU A 1 27  ? -18.876 -20.461 -22.754 1.00 57.78 27  A 1 
ATOM 203  O O   . GLU A 1 27  ? -19.480 -19.757 -21.944 1.00 56.60 27  A 1 
ATOM 204  C CB  . GLU A 1 27  ? -18.796 -18.855 -24.718 1.00 56.60 27  A 1 
ATOM 205  C CG  . GLU A 1 27  ? -18.626 -18.770 -26.244 1.00 49.87 27  A 1 
ATOM 206  C CD  . GLU A 1 27  ? -18.359 -17.347 -26.771 1.00 44.54 27  A 1 
ATOM 207  O OE1 . GLU A 1 27  ? -17.906 -17.249 -27.934 1.00 40.55 27  A 1 
ATOM 208  O OE2 . GLU A 1 27  ? -18.673 -16.377 -26.051 1.00 42.52 27  A 1 
ATOM 209  N N   . VAL A 1 28  ? -18.103 -21.480 -22.377 1.00 59.50 28  A 1 
ATOM 210  C CA  . VAL A 1 28  ? -17.611 -21.600 -21.005 1.00 63.25 28  A 1 
ATOM 211  C C   . VAL A 1 28  ? -16.750 -20.359 -20.802 1.00 64.52 28  A 1 
ATOM 212  O O   . VAL A 1 28  ? -15.814 -20.172 -21.584 1.00 61.40 28  A 1 
ATOM 213  C CB  . VAL A 1 28  ? -16.801 -22.896 -20.792 1.00 58.74 28  A 1 
ATOM 214  C CG1 . VAL A 1 28  ? -16.316 -23.012 -19.344 1.00 51.35 28  A 1 
ATOM 215  C CG2 . VAL A 1 28  ? -17.660 -24.133 -21.101 1.00 52.47 28  A 1 
ATOM 216  N N   . PRO A 1 29  ? -17.088 -19.466 -19.853 1.00 63.55 29  A 1 
ATOM 217  C CA  . PRO A 1 29  ? -16.279 -18.281 -19.626 1.00 66.76 29  A 1 
ATOM 218  C C   . PRO A 1 29  ? -14.856 -18.733 -19.297 1.00 69.73 29  A 1 
ATOM 219  O O   . PRO A 1 29  ? -14.674 -19.656 -18.505 1.00 66.27 29  A 1 
ATOM 220  C CB  . PRO A 1 29  ? -16.960 -17.514 -18.486 1.00 61.69 29  A 1 
ATOM 221  C CG  . PRO A 1 29  ? -17.803 -18.570 -17.778 1.00 58.65 29  A 1 
ATOM 222  C CD  . PRO A 1 29  ? -18.170 -19.552 -18.885 1.00 61.89 29  A 1 
ATOM 223  N N   . ASP A 1 30  ? -13.868 -18.120 -19.942 1.00 76.86 30  A 1 
ATOM 224  C CA  . ASP A 1 30  ? -12.459 -18.381 -19.667 1.00 80.55 30  A 1 
ATOM 225  C C   . ASP A 1 30  ? -12.165 -17.881 -18.248 1.00 83.14 30  A 1 
ATOM 226  O O   . ASP A 1 30  ? -12.147 -16.671 -17.987 1.00 79.44 30  A 1 
ATOM 227  C CB  . ASP A 1 30  ? -11.601 -17.715 -20.757 1.00 73.31 30  A 1 
ATOM 228  C CG  . ASP A 1 30  ? -10.129 -18.135 -20.727 1.00 63.58 30  A 1 
ATOM 229  O OD1 . ASP A 1 30  ? -9.832  -19.188 -20.117 1.00 58.51 30  A 1 
ATOM 230  O OD2 . ASP A 1 30  ? -9.334  -17.421 -21.378 1.00 56.67 30  A 1 
ATOM 231  N N   . THR A 1 31  ? -12.076 -18.821 -17.295 1.00 83.12 31  A 1 
ATOM 232  C CA  . THR A 1 31  ? -11.913 -18.558 -15.865 1.00 85.19 31  A 1 
ATOM 233  C C   . THR A 1 31  ? -10.652 -19.225 -15.355 1.00 86.89 31  A 1 
ATOM 234  O O   . THR A 1 31  ? -10.390 -20.387 -15.646 1.00 84.06 31  A 1 
ATOM 235  C CB  . THR A 1 31  ? -13.103 -19.040 -15.014 1.00 81.46 31  A 1 
ATOM 236  O OG1 . THR A 1 31  ? -13.337 -20.419 -15.174 1.00 71.79 31  A 1 
ATOM 237  C CG2 . THR A 1 31  ? -14.397 -18.316 -15.352 1.00 72.39 31  A 1 
ATOM 238  N N   . THR A 1 32  ? -9.903  -18.510 -14.521 1.00 86.55 32  A 1 
ATOM 239  C CA  . THR A 1 32  ? -8.742  -19.038 -13.808 1.00 87.93 32  A 1 
ATOM 240  C C   . THR A 1 32  ? -9.117  -19.282 -12.355 1.00 89.94 32  A 1 
ATOM 241  O O   . THR A 1 32  ? -9.423  -18.348 -11.617 1.00 88.93 32  A 1 
ATOM 242  C CB  . THR A 1 32  ? -7.550  -18.081 -13.919 1.00 85.80 32  A 1 
ATOM 243  O OG1 . THR A 1 32  ? -7.267  -17.844 -15.276 1.00 75.24 32  A 1 
ATOM 244  C CG2 . THR A 1 32  ? -6.286  -18.668 -13.302 1.00 74.56 32  A 1 
ATOM 245  N N   . LEU A 1 33  ? -9.086  -20.549 -11.932 1.00 91.09 33  A 1 
ATOM 246  C CA  . LEU A 1 33  ? -9.266  -20.910 -10.528 1.00 92.20 33  A 1 
ATOM 247  C C   . LEU A 1 33  ? -7.990  -20.559 -9.752  1.00 92.99 33  A 1 
ATOM 248  O O   . LEU A 1 33  ? -6.895  -20.983 -10.115 1.00 91.12 33  A 1 
ATOM 249  C CB  . LEU A 1 33  ? -9.643  -22.395 -10.432 1.00 90.63 33  A 1 
ATOM 250  C CG  . LEU A 1 33  ? -10.135 -22.816 -9.038  1.00 84.38 33  A 1 
ATOM 251  C CD1 . LEU A 1 33  ? -11.476 -22.182 -8.672  1.00 79.12 33  A 1 
ATOM 252  C CD2 . LEU A 1 33  ? -10.328 -24.332 -9.013  1.00 79.32 33  A 1 
ATOM 253  N N   . THR A 1 34  ? -8.128  -19.767 -8.688  1.00 93.93 34  A 1 
ATOM 254  C CA  . THR A 1 34  ? -7.020  -19.171 -7.928  1.00 94.54 34  A 1 
ATOM 255  C C   . THR A 1 34  ? -7.238  -19.371 -6.434  1.00 95.41 34  A 1 
ATOM 256  O O   . THR A 1 34  ? -8.361  -19.287 -5.948  1.00 93.87 34  A 1 
ATOM 257  C CB  . THR A 1 34  ? -6.896  -17.674 -8.256  1.00 92.56 34  A 1 
ATOM 258  O OG1 . THR A 1 34  ? -6.661  -17.506 -9.634  1.00 74.40 34  A 1 
ATOM 259  C CG2 . THR A 1 34  ? -5.750  -16.973 -7.537  1.00 75.94 34  A 1 
ATOM 260  N N   . ALA A 1 35  ? -6.151  -19.595 -5.676  1.00 95.16 35  A 1 
ATOM 261  C CA  . ALA A 1 35  ? -6.168  -19.688 -4.222  1.00 95.42 35  A 1 
ATOM 262  C C   . ALA A 1 35  ? -5.243  -18.648 -3.585  1.00 95.49 35  A 1 
ATOM 263  O O   . ALA A 1 35  ? -4.071  -18.545 -3.945  1.00 94.56 35  A 1 
ATOM 264  C CB  . ALA A 1 35  ? -5.800  -21.112 -3.808  1.00 95.09 35  A 1 
ATOM 265  N N   . ILE A 1 36  ? -5.753  -17.916 -2.590  1.00 96.51 36  A 1 
ATOM 266  C CA  . ILE A 1 36  ? -4.975  -16.996 -1.756  1.00 96.18 36  A 1 
ATOM 267  C C   . ILE A 1 36  ? -4.909  -17.565 -0.340  1.00 96.29 36  A 1 
ATOM 268  O O   . ILE A 1 36  ? -5.924  -17.661 0.349   1.00 95.34 36  A 1 
ATOM 269  C CB  . ILE A 1 36  ? -5.549  -15.564 -1.761  1.00 94.91 36  A 1 
ATOM 270  C CG1 . ILE A 1 36  ? -5.878  -15.023 -3.170  1.00 91.10 36  A 1 
ATOM 271  C CG2 . ILE A 1 36  ? -4.590  -14.612 -1.024  1.00 91.94 36  A 1 
ATOM 272  C CD1 . ILE A 1 36  ? -4.710  -15.002 -4.155  1.00 80.59 36  A 1 
ATOM 273  N N   . LEU A 1 37  ? -3.707  -17.932 0.095   1.00 96.32 37  A 1 
ATOM 274  C CA  . LEU A 1 37  ? -3.408  -18.482 1.409   1.00 96.29 37  A 1 
ATOM 275  C C   . LEU A 1 37  ? -2.639  -17.446 2.233   1.00 96.73 37  A 1 
ATOM 276  O O   . LEU A 1 37  ? -1.537  -17.060 1.866   1.00 95.67 37  A 1 
ATOM 277  C CB  . LEU A 1 37  ? -2.609  -19.780 1.199   1.00 94.65 37  A 1 
ATOM 278  C CG  . LEU A 1 37  ? -2.229  -20.501 2.499   1.00 88.95 37  A 1 
ATOM 279  C CD1 . LEU A 1 37  ? -3.450  -21.093 3.190   1.00 82.03 37  A 1 
ATOM 280  C CD2 . LEU A 1 37  ? -1.271  -21.638 2.163   1.00 81.74 37  A 1 
ATOM 281  N N   . GLU A 1 38  ? -3.188  -17.010 3.364   1.00 96.54 38  A 1 
ATOM 282  C CA  . GLU A 1 38  ? -2.576  -16.035 4.276   1.00 96.36 38  A 1 
ATOM 283  C C   . GLU A 1 38  ? -2.152  -16.701 5.585   1.00 96.35 38  A 1 
ATOM 284  O O   . GLU A 1 38  ? -2.989  -17.242 6.309   1.00 95.27 38  A 1 
ATOM 285  C CB  . GLU A 1 38  ? -3.573  -14.901 4.551   1.00 95.23 38  A 1 
ATOM 286  C CG  . GLU A 1 38  ? -3.041  -13.789 5.473   1.00 93.30 38  A 1 
ATOM 287  C CD  . GLU A 1 38  ? -4.157  -13.102 6.271   1.00 92.63 38  A 1 
ATOM 288  O OE1 . GLU A 1 38  ? -3.858  -12.548 7.351   1.00 84.44 38  A 1 
ATOM 289  O OE2 . GLU A 1 38  ? -5.351  -13.234 5.917   1.00 87.46 38  A 1 
ATOM 290  N N   . ILE A 1 39  ? -0.872  -16.572 5.943   1.00 96.47 39  A 1 
ATOM 291  C CA  . ILE A 1 39  ? -0.327  -16.916 7.257   1.00 96.32 39  A 1 
ATOM 292  C C   . ILE A 1 39  ? -0.258  -15.639 8.099   1.00 95.52 39  A 1 
ATOM 293  O O   . ILE A 1 39  ? 0.714   -14.877 8.058   1.00 93.72 39  A 1 
ATOM 294  C CB  . ILE A 1 39  ? 1.038   -17.633 7.133   1.00 96.16 39  A 1 
ATOM 295  C CG1 . ILE A 1 39  ? 0.951   -18.826 6.154   1.00 94.51 39  A 1 
ATOM 296  C CG2 . ILE A 1 39  ? 1.498   -18.088 8.529   1.00 94.26 39  A 1 
ATOM 297  C CD1 . ILE A 1 39  ? 2.276   -19.577 5.979   1.00 89.02 39  A 1 
ATOM 298  N N   . GLY A 1 40  ? -1.325  -15.391 8.866   1.00 93.92 40  A 1 
ATOM 299  C CA  . GLY A 1 40  ? -1.460  -14.255 9.770   1.00 92.75 40  A 1 
ATOM 300  C C   . GLY A 1 40  ? -1.050  -14.570 11.205  1.00 92.52 40  A 1 
ATOM 301  O O   . GLY A 1 40  ? -0.888  -15.724 11.592  1.00 90.53 40  A 1 
ATOM 302  N N   . SER A 1 41  ? -0.945  -13.545 12.054  1.00 91.99 41  A 1 
ATOM 303  C CA  . SER A 1 41  ? -0.516  -13.677 13.457  1.00 91.13 41  A 1 
ATOM 304  C C   . SER A 1 41  ? -1.441  -14.538 14.329  1.00 90.58 41  A 1 
ATOM 305  O O   . SER A 1 41  ? -0.979  -15.125 15.304  1.00 87.32 41  A 1 
ATOM 306  C CB  . SER A 1 41  ? -0.411  -12.293 14.098  1.00 88.92 41  A 1 
ATOM 307  O OG  . SER A 1 41  ? 0.401   -11.440 13.315  1.00 77.17 41  A 1 
ATOM 308  N N   . THR A 1 42  ? -2.734  -14.603 14.004  1.00 90.69 42  A 1 
ATOM 309  C CA  . THR A 1 42  ? -3.766  -15.311 14.788  1.00 90.36 42  A 1 
ATOM 310  C C   . THR A 1 42  ? -4.328  -16.545 14.084  1.00 91.46 42  A 1 
ATOM 311  O O   . THR A 1 42  ? -5.116  -17.283 14.669  1.00 89.76 42  A 1 
ATOM 312  C CB  . THR A 1 42  ? -4.923  -14.366 15.154  1.00 88.48 42  A 1 
ATOM 313  O OG1 . THR A 1 42  ? -5.490  -13.808 13.984  1.00 84.92 42  A 1 
ATOM 314  C CG2 . THR A 1 42  ? -4.469  -13.200 16.028  1.00 83.50 42  A 1 
ATOM 315  N N   . GLY A 1 43  ? -3.953  -16.785 12.826  1.00 92.21 43  A 1 
ATOM 316  C CA  . GLY A 1 43  ? -4.493  -17.904 12.067  1.00 92.84 43  A 1 
ATOM 317  C C   . GLY A 1 43  ? -4.013  -17.958 10.626  1.00 94.36 43  A 1 
ATOM 318  O O   . GLY A 1 43  ? -3.543  -16.966 10.070  1.00 93.74 43  A 1 
ATOM 319  N N   . ILE A 1 44  ? -4.193  -19.129 10.021  1.00 94.54 44  A 1 
ATOM 320  C CA  . ILE A 1 44  ? -3.972  -19.373 8.596   1.00 95.69 44  A 1 
ATOM 321  C C   . ILE A 1 44  ? -5.334  -19.385 7.905   1.00 95.69 44  A 1 
ATOM 322  O O   . ILE A 1 44  ? -6.268  -20.067 8.342   1.00 94.71 44  A 1 
ATOM 323  C CB  . ILE A 1 44  ? -3.166  -20.659 8.351   1.00 95.98 44  A 1 
ATOM 324  C CG1 . ILE A 1 44  ? -1.870  -20.666 9.195   1.00 94.55 44  A 1 
ATOM 325  C CG2 . ILE A 1 44  ? -2.844  -20.776 6.848   1.00 94.33 44  A 1 
ATOM 326  C CD1 . ILE A 1 44  ? -0.999  -21.908 9.014   1.00 90.41 44  A 1 
ATOM 327  N N   . ARG A 1 45  ? -5.466  -18.580 6.854   1.00 95.98 45  A 1 
ATOM 328  C CA  . ARG A 1 45  ? -6.737  -18.301 6.176   1.00 95.79 45  A 1 
ATOM 329  C C   . ARG A 1 45  ? -6.596  -18.538 4.679   1.00 96.25 45  A 1 
ATOM 330  O O   . ARG A 1 45  ? -5.567  -18.225 4.101   1.00 95.44 45  A 1 
ATOM 331  C CB  . ARG A 1 45  ? -7.181  -16.862 6.474   1.00 94.41 45  A 1 
ATOM 332  C CG  . ARG A 1 45  ? -7.331  -16.580 7.978   1.00 91.67 45  A 1 
ATOM 333  C CD  . ARG A 1 45  ? -7.770  -15.137 8.215   1.00 88.58 45  A 1 
ATOM 334  N NE  . ARG A 1 45  ? -7.824  -14.804 9.644   1.00 82.44 45  A 1 
ATOM 335  C CZ  . ARG A 1 45  ? -6.847  -14.265 10.371  1.00 76.82 45  A 1 
ATOM 336  N NH1 . ARG A 1 45  ? -5.676  -13.962 9.873   1.00 67.57 45  A 1 
ATOM 337  N NH2 . ARG A 1 45  ? -7.033  -14.021 11.631  1.00 70.22 45  A 1 
ATOM 338  N N   . LEU A 1 46  ? -7.639  -19.077 4.056   1.00 95.31 46  A 1 
ATOM 339  C CA  . LEU A 1 46  ? -7.661  -19.443 2.644   1.00 95.47 46  A 1 
ATOM 340  C C   . LEU A 1 46  ? -8.891  -18.841 1.967   1.00 95.39 46  A 1 
ATOM 341  O O   . LEU A 1 46  ? -9.995  -18.945 2.501   1.00 94.11 46  A 1 
ATOM 342  C CB  . LEU A 1 46  ? -7.641  -20.982 2.551   1.00 95.02 46  A 1 
ATOM 343  C CG  . LEU A 1 46  ? -7.801  -21.555 1.131   1.00 94.08 46  A 1 
ATOM 344  C CD1 . LEU A 1 46  ? -6.616  -21.216 0.239   1.00 88.91 46  A 1 
ATOM 345  C CD2 . LEU A 1 46  ? -7.941  -23.073 1.203   1.00 88.69 46  A 1 
ATOM 346  N N   . HIS A 1 47  ? -8.698  -18.267 0.784   1.00 95.08 47  A 1 
ATOM 347  C CA  . HIS A 1 47  ? -9.758  -17.988 -0.180  1.00 94.89 47  A 1 
ATOM 348  C C   . HIS A 1 47  ? -9.513  -18.815 -1.440  1.00 95.59 47  A 1 
ATOM 349  O O   . HIS A 1 47  ? -8.405  -18.809 -1.968  1.00 94.73 47  A 1 
ATOM 350  C CB  . HIS A 1 47  ? -9.814  -16.489 -0.534  1.00 93.07 47  A 1 
ATOM 351  C CG  . HIS A 1 47  ? -10.400 -15.579 0.518   1.00 91.74 47  A 1 
ATOM 352  N ND1 . HIS A 1 47  ? -10.728 -14.247 0.324   1.00 80.80 47  A 1 
ATOM 353  C CD2 . HIS A 1 47  ? -10.745 -15.883 1.809   1.00 82.09 47  A 1 
ATOM 354  C CE1 . HIS A 1 47  ? -11.247 -13.776 1.470   1.00 83.19 47  A 1 
ATOM 355  N NE2 . HIS A 1 47  ? -11.280 -14.738 2.403   1.00 86.22 47  A 1 
ATOM 356  N N   . VAL A 1 48  ? -10.558 -19.485 -1.943  1.00 94.36 48  A 1 
ATOM 357  C CA  . VAL A 1 48  ? -10.602 -20.064 -3.289  1.00 94.62 48  A 1 
ATOM 358  C C   . VAL A 1 48  ? -11.534 -19.200 -4.129  1.00 94.33 48  A 1 
ATOM 359  O O   . VAL A 1 48  ? -12.648 -18.900 -3.697  1.00 92.85 48  A 1 
ATOM 360  C CB  . VAL A 1 48  ? -11.051 -21.537 -3.267  1.00 94.11 48  A 1 
ATOM 361  C CG1 . VAL A 1 48  ? -11.080 -22.123 -4.682  1.00 89.44 48  A 1 
ATOM 362  C CG2 . VAL A 1 48  ? -10.096 -22.390 -2.416  1.00 89.40 48  A 1 
ATOM 363  N N   . ALA A 1 49  ? -11.085 -18.774 -5.301  1.00 94.70 49  A 1 
ATOM 364  C CA  . ALA A 1 49  ? -11.835 -17.871 -6.166  1.00 94.05 49  A 1 
ATOM 365  C C   . ALA A 1 49  ? -11.669 -18.209 -7.653  1.00 93.83 49  A 1 
ATOM 366  O O   . ALA A 1 49  ? -10.652 -18.752 -8.071  1.00 92.57 49  A 1 
ATOM 367  C CB  . ALA A 1 49  ? -11.398 -16.429 -5.871  1.00 92.91 49  A 1 
ATOM 368  N N   . GLU A 1 50  ? -12.665 -17.843 -8.439  1.00 92.89 50  A 1 
ATOM 369  C CA  . GLU A 1 50  ? -12.582 -17.779 -9.900  1.00 91.88 50  A 1 
ATOM 370  C C   . GLU A 1 50  ? -12.301 -16.341 -10.329 1.00 91.20 50  A 1 
ATOM 371  O O   . GLU A 1 50  ? -13.007 -15.420 -9.913  1.00 89.03 50  A 1 
ATOM 372  C CB  . GLU A 1 50  ? -13.890 -18.273 -10.529 1.00 89.89 50  A 1 
ATOM 373  C CG  . GLU A 1 50  ? -13.907 -19.800 -10.641 1.00 80.89 50  A 1 
ATOM 374  C CD  . GLU A 1 50  ? -15.223 -20.357 -11.193 1.00 83.88 50  A 1 
ATOM 375  O OE1 . GLU A 1 50  ? -15.264 -21.589 -11.418 1.00 74.76 50  A 1 
ATOM 376  O OE2 . GLU A 1 50  ? -16.189 -19.583 -11.375 1.00 77.25 50  A 1 
ATOM 377  N N   . ILE A 1 51  ? -11.287 -16.157 -11.177 1.00 90.21 51  A 1 
ATOM 378  C CA  . ILE A 1 51  ? -10.996 -14.893 -11.859 1.00 89.42 51  A 1 
ATOM 379  C C   . ILE A 1 51  ? -11.396 -15.055 -13.326 1.00 88.67 51  A 1 
ATOM 380  O O   . ILE A 1 51  ? -10.926 -15.959 -14.014 1.00 86.48 51  A 1 
ATOM 381  C CB  . ILE A 1 51  ? -9.513  -14.480 -11.694 1.00 88.54 51  A 1 
ATOM 382  C CG1 . ILE A 1 51  ? -9.144  -14.355 -10.196 1.00 85.25 51  A 1 
ATOM 383  C CG2 . ILE A 1 51  ? -9.253  -13.155 -12.436 1.00 84.26 51  A 1 
ATOM 384  C CD1 . ILE A 1 51  ? -7.677  -13.983 -9.928  1.00 80.23 51  A 1 
ATOM 385  N N   . TYR A 1 52  ? -12.277 -14.180 -13.802 1.00 86.34 52  A 1 
ATOM 386  C CA  . TYR A 1 52  ? -12.764 -14.169 -15.178 1.00 85.08 52  A 1 
ATOM 387  C C   . TYR A 1 52  ? -11.834 -13.336 -16.069 1.00 83.32 52  A 1 
ATOM 388  O O   . TYR A 1 52  ? -11.288 -12.324 -15.631 1.00 79.87 52  A 1 
ATOM 389  C CB  . TYR A 1 52  ? -14.199 -13.627 -15.219 1.00 85.35 52  A 1 
ATOM 390  C CG  . TYR A 1 52  ? -15.207 -14.425 -14.403 1.00 85.30 52  A 1 
ATOM 391  C CD1 . TYR A 1 52  ? -15.956 -15.451 -15.011 1.00 80.82 52  A 1 
ATOM 392  C CD2 . TYR A 1 52  ? -15.375 -14.166 -13.028 1.00 81.14 52  A 1 
ATOM 393  C CE1 . TYR A 1 52  ? -16.851 -16.229 -14.244 1.00 79.62 52  A 1 
ATOM 394  C CE2 . TYR A 1 52  ? -16.261 -14.950 -12.256 1.00 79.85 52  A 1 
ATOM 395  C CZ  . TYR A 1 52  ? -16.992 -15.987 -12.866 1.00 82.28 52  A 1 
ATOM 396  O OH  . TYR A 1 52  ? -17.816 -16.767 -12.118 1.00 80.69 52  A 1 
ATOM 397  N N   . SER A 1 53  ? -11.736 -13.679 -17.349 1.00 84.46 53  A 1 
ATOM 398  C CA  . SER A 1 53  ? -10.984 -12.893 -18.349 1.00 81.85 53  A 1 
ATOM 399  C C   . SER A 1 53  ? -11.456 -11.436 -18.479 1.00 79.90 53  A 1 
ATOM 400  O O   . SER A 1 53  ? -10.714 -10.575 -18.943 1.00 74.94 53  A 1 
ATOM 401  C CB  . SER A 1 53  ? -11.080 -13.580 -19.713 1.00 79.84 53  A 1 
ATOM 402  O OG  . SER A 1 53  ? -12.433 -13.776 -20.081 1.00 72.14 53  A 1 
ATOM 403  N N   . SER A 1 54  ? -12.675 -11.135 -18.005 1.00 79.91 54  A 1 
ATOM 404  C CA  . SER A 1 54  ? -13.228 -9.777  -17.913 1.00 78.90 54  A 1 
ATOM 405  C C   . SER A 1 54  ? -12.700 -8.958  -16.723 1.00 78.47 54  A 1 
ATOM 406  O O   . SER A 1 54  ? -13.201 -7.855  -16.497 1.00 74.33 54  A 1 
ATOM 407  C CB  . SER A 1 54  ? -14.758 -9.853  -17.861 1.00 77.05 54  A 1 
ATOM 408  O OG  . SER A 1 54  ? -15.200 -10.472 -16.660 1.00 73.97 54  A 1 
ATOM 409  N N   . GLY A 1 55  ? -11.787 -9.495  -15.903 1.00 78.99 55  A 1 
ATOM 410  C CA  . GLY A 1 55  ? -11.292 -8.860  -14.673 1.00 77.91 55  A 1 
ATOM 411  C C   . GLY A 1 55  ? -12.267 -8.928  -13.489 1.00 79.70 55  A 1 
ATOM 412  O O   . GLY A 1 55  ? -12.011 -8.359  -12.435 1.00 76.87 55  A 1 
ATOM 413  N N   . LYS A 1 56  ? -13.401 -9.624  -13.617 1.00 80.08 56  A 1 
ATOM 414  C CA  . LYS A 1 56  ? -14.294 -9.921  -12.488 1.00 81.58 56  A 1 
ATOM 415  C C   . LYS A 1 56  ? -13.792 -11.153 -11.741 1.00 83.90 56  A 1 
ATOM 416  O O   . LYS A 1 56  ? -13.140 -12.007 -12.324 1.00 83.05 56  A 1 
ATOM 417  C CB  . LYS A 1 56  ? -15.736 -10.124 -12.962 1.00 79.47 56  A 1 
ATOM 418  C CG  . LYS A 1 56  ? -16.330 -8.844  -13.554 1.00 75.12 56  A 1 
ATOM 419  C CD  . LYS A 1 56  ? -17.781 -9.084  -13.975 1.00 71.37 56  A 1 
ATOM 420  C CE  . LYS A 1 56  ? -18.350 -7.796  -14.573 1.00 64.35 56  A 1 
ATOM 421  N NZ  . LYS A 1 56  ? -19.743 -7.994  -15.038 1.00 56.24 56  A 1 
ATOM 422  N N   . TRP A 1 57  ? -14.149 -11.267 -10.460 1.00 87.22 57  A 1 
ATOM 423  C CA  . TRP A 1 57  ? -13.851 -12.449 -9.666  1.00 86.86 57  A 1 
ATOM 424  C C   . TRP A 1 57  ? -15.034 -12.825 -8.778  1.00 86.90 57  A 1 
ATOM 425  O O   . TRP A 1 57  ? -15.886 -11.999 -8.454  1.00 85.31 57  A 1 
ATOM 426  C CB  . TRP A 1 57  ? -12.573 -12.238 -8.839  1.00 85.49 57  A 1 
ATOM 427  C CG  . TRP A 1 57  ? -12.736 -11.284 -7.700  1.00 85.43 57  A 1 
ATOM 428  C CD1 . TRP A 1 57  ? -12.989 -11.610 -6.410  1.00 81.17 57  A 1 
ATOM 429  C CD2 . TRP A 1 57  ? -12.728 -9.829  -7.748  1.00 83.81 57  A 1 
ATOM 430  N NE1 . TRP A 1 57  ? -13.143 -10.464 -5.661  1.00 80.05 57  A 1 
ATOM 431  C CE2 . TRP A 1 57  ? -13.007 -9.332  -6.441  1.00 82.55 57  A 1 
ATOM 432  C CE3 . TRP A 1 57  ? -12.534 -8.877  -8.770  1.00 78.53 57  A 1 
ATOM 433  C CZ2 . TRP A 1 57  ? -13.117 -7.963  -6.171  1.00 78.43 57  A 1 
ATOM 434  C CZ3 . TRP A 1 57  ? -12.629 -7.500  -8.508  1.00 77.13 57  A 1 
ATOM 435  C CH2 . TRP A 1 57  ? -12.931 -7.045  -7.217  1.00 76.87 57  A 1 
ATOM 436  N N   . GLN A 1 58  ? -15.052 -14.089 -8.350  1.00 87.99 58  A 1 
ATOM 437  C CA  . GLN A 1 58  ? -16.013 -14.614 -7.395  1.00 89.32 58  A 1 
ATOM 438  C C   . GLN A 1 58  ? -15.299 -15.526 -6.399  1.00 90.98 58  A 1 
ATOM 439  O O   . GLN A 1 58  ? -14.634 -16.475 -6.798  1.00 90.03 58  A 1 
ATOM 440  C CB  . GLN A 1 58  ? -17.129 -15.347 -8.152  1.00 87.76 58  A 1 
ATOM 441  C CG  . GLN A 1 58  ? -18.187 -15.905 -7.192  1.00 82.39 58  A 1 
ATOM 442  C CD  . GLN A 1 58  ? -19.374 -16.547 -7.901  1.00 80.25 58  A 1 
ATOM 443  O OE1 . GLN A 1 58  ? -19.545 -16.500 -9.106  1.00 71.70 58  A 1 
ATOM 444  N NE2 . GLN A 1 58  ? -20.275 -17.153 -7.163  1.00 70.53 58  A 1 
ATOM 445  N N   . VAL A 1 59  ? -15.449 -15.257 -5.102  1.00 90.48 59  A 1 
ATOM 446  C CA  . VAL A 1 59  ? -14.968 -16.167 -4.053  1.00 90.99 59  A 1 
ATOM 447  C C   . VAL A 1 59  ? -15.920 -17.358 -3.968  1.00 91.45 59  A 1 
ATOM 448  O O   . VAL A 1 59  ? -17.121 -17.172 -3.779  1.00 90.27 59  A 1 
ATOM 449  C CB  . VAL A 1 59  ? -14.818 -15.462 -2.692  1.00 89.71 59  A 1 
ATOM 450  C CG1 . VAL A 1 59  ? -14.291 -16.426 -1.622  1.00 84.46 59  A 1 
ATOM 451  C CG2 . VAL A 1 59  ? -13.835 -14.285 -2.782  1.00 84.29 59  A 1 
ATOM 452  N N   . LEU A 1 60  ? -15.372 -18.559 -4.112  1.00 91.06 60  A 1 
ATOM 453  C CA  . LEU A 1 60  ? -16.102 -19.825 -4.088  1.00 91.30 60  A 1 
ATOM 454  C C   . LEU A 1 60  ? -16.090 -20.462 -2.700  1.00 91.76 60  A 1 
ATOM 455  O O   . LEU A 1 60  ? -17.099 -21.012 -2.270  1.00 88.49 60  A 1 
ATOM 456  C CB  . LEU A 1 60  ? -15.471 -20.802 -5.092  1.00 91.17 60  A 1 
ATOM 457  C CG  . LEU A 1 60  ? -15.454 -20.340 -6.557  1.00 90.05 60  A 1 
ATOM 458  C CD1 . LEU A 1 60  ? -14.853 -21.469 -7.392  1.00 84.07 60  A 1 
ATOM 459  C CD2 . LEU A 1 60  ? -16.856 -20.017 -7.077  1.00 84.54 60  A 1 
ATOM 460  N N   . ASP A 1 61  ? -14.944 -20.381 -1.994  1.00 93.77 61  A 1 
ATOM 461  C CA  . ASP A 1 61  ? -14.776 -20.989 -0.680  1.00 93.77 61  A 1 
ATOM 462  C C   . ASP A 1 61  ? -13.846 -20.157 0.218   1.00 93.95 61  A 1 
ATOM 463  O O   . ASP A 1 61  ? -12.977 -19.408 -0.244  1.00 92.87 61  A 1 
ATOM 464  C CB  . ASP A 1 61  ? -14.278 -22.440 -0.829  1.00 92.62 61  A 1 
ATOM 465  C CG  . ASP A 1 61  ? -14.436 -23.265 0.452   1.00 89.02 61  A 1 
ATOM 466  O OD1 . ASP A 1 61  ? -15.185 -22.824 1.357   1.00 84.29 61  A 1 
ATOM 467  O OD2 . ASP A 1 61  ? -13.786 -24.329 0.535   1.00 82.78 61  A 1 
ATOM 468  N N   . ARG A 1 62  ? -14.063 -20.274 1.546   1.00 93.84 62  A 1 
ATOM 469  C CA  . ARG A 1 62  ? -13.292 -19.600 2.591   1.00 93.28 62  A 1 
ATOM 470  C C   . ARG A 1 62  ? -13.032 -20.572 3.735   1.00 93.43 62  A 1 
ATOM 471  O O   . ARG A 1 62  ? -13.971 -21.107 4.318   1.00 91.10 62  A 1 
ATOM 472  C CB  . ARG A 1 62  ? -14.028 -18.350 3.113   1.00 91.84 62  A 1 
ATOM 473  C CG  . ARG A 1 62  ? -14.204 -17.265 2.042   1.00 88.76 62  A 1 
ATOM 474  C CD  . ARG A 1 62  ? -14.847 -16.002 2.634   1.00 86.60 62  A 1 
ATOM 475  N NE  . ARG A 1 62  ? -14.889 -14.907 1.639   1.00 81.11 62  A 1 
ATOM 476  C CZ  . ARG A 1 62  ? -15.317 -13.672 1.836   1.00 76.25 62  A 1 
ATOM 477  N NH1 . ARG A 1 62  ? -15.846 -13.288 2.958   1.00 70.02 62  A 1 
ATOM 478  N NH2 . ARG A 1 62  ? -15.211 -12.779 0.892   1.00 69.11 62  A 1 
ATOM 479  N N   . ALA A 1 63  ? -11.765 -20.715 4.118   1.00 94.45 63  A 1 
ATOM 480  C CA  . ALA A 1 63  ? -11.374 -21.516 5.272   1.00 94.35 63  A 1 
ATOM 481  C C   . ALA A 1 63  ? -10.478 -20.708 6.217   1.00 94.66 63  A 1 
ATOM 482  O O   . ALA A 1 63  ? -9.721  -19.828 5.800   1.00 93.70 63  A 1 
ATOM 483  C CB  . ALA A 1 63  ? -10.721 -22.815 4.785   1.00 93.57 63  A 1 
ATOM 484  N N   . SER A 1 64  ? -10.565 -20.996 7.525   1.00 93.76 64  A 1 
ATOM 485  C CA  . SER A 1 64  ? -9.726  -20.380 8.553   1.00 93.11 64  A 1 
ATOM 486  C C   . SER A 1 64  ? -9.397  -21.398 9.637   1.00 93.53 64  A 1 
ATOM 487  O O   . SER A 1 64  ? -10.273 -22.139 10.085  1.00 91.95 64  A 1 
ATOM 488  C CB  . SER A 1 64  ? -10.421 -19.153 9.151   1.00 90.85 64  A 1 
ATOM 489  O OG  . SER A 1 64  ? -9.548  -18.482 10.043  1.00 79.76 64  A 1 
ATOM 490  N N   . ARG A 1 65  ? -8.135  -21.429 10.057  1.00 93.97 65  A 1 
ATOM 491  C CA  . ARG A 1 65  ? -7.654  -22.220 11.195  1.00 94.34 65  A 1 
ATOM 492  C C   . ARG A 1 65  ? -6.839  -21.326 12.127  1.00 94.68 65  A 1 
ATOM 493  O O   . ARG A 1 65  ? -5.928  -20.651 11.647  1.00 93.22 65  A 1 
ATOM 494  C CB  . ARG A 1 65  ? -6.811  -23.403 10.692  1.00 93.90 65  A 1 
ATOM 495  C CG  . ARG A 1 65  ? -7.622  -24.484 9.958   1.00 86.07 65  A 1 
ATOM 496  C CD  . ARG A 1 65  ? -8.564  -25.247 10.900  1.00 82.03 65  A 1 
ATOM 497  N NE  . ARG A 1 65  ? -9.216  -26.372 10.209  1.00 73.17 65  A 1 
ATOM 498  C CZ  . ARG A 1 65  ? -9.868  -27.376 10.784  1.00 64.58 65  A 1 
ATOM 499  N NH1 . ARG A 1 65  ? -10.025 -27.449 12.078  1.00 58.21 65  A 1 
ATOM 500  N NH2 . ARG A 1 65  ? -10.372 -28.333 10.058  1.00 55.96 65  A 1 
ATOM 501  N N   . PRO A 1 66  ? -7.151  -21.284 13.433  1.00 93.45 66  A 1 
ATOM 502  C CA  . PRO A 1 66  ? -6.344  -20.545 14.394  1.00 93.06 66  A 1 
ATOM 503  C C   . PRO A 1 66  ? -4.968  -21.204 14.532  1.00 93.58 66  A 1 
ATOM 504  O O   . PRO A 1 66  ? -4.860  -22.423 14.416  1.00 92.10 66  A 1 
ATOM 505  C CB  . PRO A 1 66  ? -7.137  -20.587 15.701  1.00 91.15 66  A 1 
ATOM 506  C CG  . PRO A 1 66  ? -7.909  -21.907 15.605  1.00 88.76 66  A 1 
ATOM 507  C CD  . PRO A 1 66  ? -8.197  -22.037 14.112  1.00 91.92 66  A 1 
ATOM 508  N N   . VAL A 1 67  ? -3.929  -20.402 14.774  1.00 92.41 67  A 1 
ATOM 509  C CA  . VAL A 1 67  ? -2.564  -20.853 15.086  1.00 92.41 67  A 1 
ATOM 510  C C   . VAL A 1 67  ? -1.945  -19.947 16.148  1.00 91.63 67  A 1 
ATOM 511  O O   . VAL A 1 67  ? -2.288  -18.765 16.252  1.00 89.21 67  A 1 
ATOM 512  C CB  . VAL A 1 67  ? -1.645  -20.923 13.845  1.00 92.17 67  A 1 
ATOM 513  C CG1 . VAL A 1 67  ? -2.097  -22.005 12.860  1.00 87.89 67  A 1 
ATOM 514  C CG2 . VAL A 1 67  ? -1.544  -19.589 13.101  1.00 88.10 67  A 1 
ATOM 515  N N   . SER A 1 68  ? -0.999  -20.486 16.920  1.00 89.73 68  A 1 
ATOM 516  C CA  . SER A 1 68  ? -0.360  -19.806 18.056  1.00 88.92 68  A 1 
ATOM 517  C C   . SER A 1 68  ? 0.883   -18.983 17.684  1.00 89.35 68  A 1 
ATOM 518  O O   . SER A 1 68  ? 1.390   -18.224 18.513  1.00 84.85 68  A 1 
ATOM 519  C CB  . SER A 1 68  ? -0.044  -20.843 19.134  1.00 85.69 68  A 1 
ATOM 520  O OG  . SER A 1 68  ? 0.853   -21.815 18.647  1.00 75.54 68  A 1 
ATOM 521  N N   . LEU A 1 69  ? 1.342   -19.044 16.428  1.00 89.70 69  A 1 
ATOM 522  C CA  . LEU A 1 69  ? 2.627   -18.499 15.965  1.00 89.75 69  A 1 
ATOM 523  C C   . LEU A 1 69  ? 2.866   -17.030 16.341  1.00 90.51 69  A 1 
ATOM 524  O O   . LEU A 1 69  ? 3.993   -16.642 16.655  1.00 86.56 69  A 1 
ATOM 525  C CB  . LEU A 1 69  ? 2.759   -18.735 14.442  1.00 86.19 69  A 1 
ATOM 526  C CG  . LEU A 1 69  ? 1.945   -17.789 13.524  1.00 85.36 69  A 1 
ATOM 527  C CD1 . LEU A 1 69  ? 2.745   -16.554 13.108  1.00 77.87 69  A 1 
ATOM 528  C CD2 . LEU A 1 69  ? 1.555   -18.489 12.232  1.00 78.17 69  A 1 
ATOM 529  N N   . GLY A 1 70  ? 1.827   -16.193 16.322  1.00 89.88 70  A 1 
ATOM 530  C CA  . GLY A 1 70  ? 1.964   -14.771 16.631  1.00 89.26 70  A 1 
ATOM 531  C C   . GLY A 1 70  ? 2.395   -14.528 18.072  1.00 89.97 70  A 1 
ATOM 532  O O   . GLY A 1 70  ? 3.256   -13.684 18.320  1.00 88.11 70  A 1 
ATOM 533  N N   . ARG A 1 71  ? 1.871   -15.305 19.028  1.00 89.73 71  A 1 
ATOM 534  C CA  . ARG A 1 71  ? 2.256   -15.186 20.444  1.00 88.93 71  A 1 
ATOM 535  C C   . ARG A 1 71  ? 3.733   -15.512 20.653  1.00 89.68 71  A 1 
ATOM 536  O O   . ARG A 1 71  ? 4.423   -14.749 21.329  1.00 86.69 71  A 1 
ATOM 537  C CB  . ARG A 1 71  ? 1.394   -16.093 21.329  1.00 86.59 71  A 1 
ATOM 538  C CG  . ARG A 1 71  ? -0.086  -15.666 21.399  1.00 76.38 71  A 1 
ATOM 539  C CD  . ARG A 1 71  ? -0.772  -16.577 22.414  1.00 72.25 71  A 1 
ATOM 540  N NE  . ARG A 1 71  ? -2.209  -16.303 22.598  1.00 63.80 71  A 1 
ATOM 541  C CZ  . ARG A 1 71  ? -3.024  -17.094 23.281  1.00 56.88 71  A 1 
ATOM 542  N NH1 . ARG A 1 71  ? -2.612  -18.165 23.887  1.00 51.88 71  A 1 
ATOM 543  N NH2 . ARG A 1 71  ? -4.289  -16.843 23.378  1.00 49.52 71  A 1 
ATOM 544  N N   . ASP A 1 72  ? 4.214   -16.593 20.044  1.00 90.16 72  A 1 
ATOM 545  C CA  . ASP A 1 72  ? 5.624   -16.985 20.148  1.00 90.34 72  A 1 
ATOM 546  C C   . ASP A 1 72  ? 6.540   -15.908 19.577  1.00 92.00 72  A 1 
ATOM 547  O O   . ASP A 1 72  ? 7.452   -15.428 20.247  1.00 90.00 72  A 1 
ATOM 548  C CB  . ASP A 1 72  ? 5.868   -18.293 19.395  1.00 86.97 72  A 1 
ATOM 549  C CG  . ASP A 1 72  ? 5.289   -19.522 20.085  1.00 83.25 72  A 1 
ATOM 550  O OD1 . ASP A 1 72  ? 4.794   -19.407 21.228  1.00 76.67 72  A 1 
ATOM 551  O OD2 . ASP A 1 72  ? 5.404   -20.584 19.446  1.00 78.32 72  A 1 
ATOM 552  N N   . VAL A 1 73  ? 6.255   -15.496 18.349  1.00 91.99 73  A 1 
ATOM 553  C CA  . VAL A 1 73  ? 7.109   -14.558 17.622  1.00 92.64 73  A 1 
ATOM 554  C C   . VAL A 1 73  ? 7.128   -13.183 18.285  1.00 92.49 73  A 1 
ATOM 555  O O   . VAL A 1 73  ? 8.199   -12.605 18.449  1.00 91.08 73  A 1 
ATOM 556  C CB  . VAL A 1 73  ? 6.676   -14.473 16.154  1.00 92.37 73  A 1 
ATOM 557  C CG1 . VAL A 1 73  ? 7.445   -13.383 15.408  1.00 87.23 73  A 1 
ATOM 558  C CG2 . VAL A 1 73  ? 6.951   -15.799 15.435  1.00 88.05 73  A 1 
ATOM 559  N N   . PHE A 1 74  ? 5.984   -12.653 18.728  1.00 90.81 74  A 1 
ATOM 560  C CA  . PHE A 1 74  ? 5.974   -11.341 19.391  1.00 89.72 74  A 1 
ATOM 561  C C   . PHE A 1 74  ? 6.560   -11.370 20.807  1.00 89.03 74  A 1 
ATOM 562  O O   . PHE A 1 74  ? 6.963   -10.324 21.322  1.00 86.66 74  A 1 
ATOM 563  C CB  . PHE A 1 74  ? 4.566   -10.731 19.352  1.00 89.47 74  A 1 
ATOM 564  C CG  . PHE A 1 74  ? 4.021   -10.511 17.949  1.00 89.48 74  A 1 
ATOM 565  C CD1 . PHE A 1 74  ? 4.804   -9.887  16.960  1.00 85.83 74  A 1 
ATOM 566  C CD2 . PHE A 1 74  ? 2.734   -10.974 17.621  1.00 86.72 74  A 1 
ATOM 567  C CE1 . PHE A 1 74  ? 4.324   -9.768  15.644  1.00 85.76 74  A 1 
ATOM 568  C CE2 . PHE A 1 74  ? 2.253   -10.855 16.305  1.00 85.59 74  A 1 
ATOM 569  C CZ  . PHE A 1 74  ? 3.055   -10.266 15.313  1.00 87.29 74  A 1 
ATOM 570  N N   . THR A 1 75  ? 6.666   -12.564 21.430  1.00 90.23 75  A 1 
ATOM 571  C CA  . THR A 1 75  ? 7.284   -12.735 22.753  1.00 88.75 75  A 1 
ATOM 572  C C   . THR A 1 75  ? 8.791   -12.960 22.663  1.00 88.85 75  A 1 
ATOM 573  O O   . THR A 1 75  ? 9.555   -12.340 23.403  1.00 86.68 75  A 1 
ATOM 574  C CB  . THR A 1 75  ? 6.622   -13.894 23.513  1.00 86.96 75  A 1 
ATOM 575  O OG1 . THR A 1 75  ? 5.245   -13.619 23.645  1.00 80.38 75  A 1 
ATOM 576  C CG2 . THR A 1 75  ? 7.173   -14.094 24.921  1.00 78.84 75  A 1 
ATOM 577  N N   . THR A 1 76  ? 9.232   -13.843 21.766  1.00 90.84 76  A 1 
ATOM 578  C CA  . THR A 1 76  ? 10.621  -14.337 21.721  1.00 90.77 76  A 1 
ATOM 579  C C   . THR A 1 76  ? 11.386  -13.892 20.475  1.00 91.35 76  A 1 
ATOM 580  O O   . THR A 1 76  ? 12.599  -14.081 20.392  1.00 89.07 76  A 1 
ATOM 581  C CB  . THR A 1 76  ? 10.651  -15.868 21.837  1.00 90.30 76  A 1 
ATOM 582  O OG1 . THR A 1 76  ? 10.108  -16.438 20.678  1.00 85.81 76  A 1 
ATOM 583  C CG2 . THR A 1 76  ? 9.877   -16.411 23.042  1.00 83.71 76  A 1 
ATOM 584  N N   . ALA A 1 77  ? 10.704  -13.296 19.507  1.00 90.26 77  A 1 
ATOM 585  C CA  . ALA A 1 77  ? 11.171  -13.017 18.148  1.00 91.02 77  A 1 
ATOM 586  C C   . ALA A 1 77  ? 11.547  -14.271 17.329  1.00 92.53 77  A 1 
ATOM 587  O O   . ALA A 1 77  ? 12.216  -14.152 16.300  1.00 90.76 77  A 1 
ATOM 588  C CB  . ALA A 1 77  ? 12.258  -11.926 18.182  1.00 89.83 77  A 1 
ATOM 589  N N   . VAL A 1 78  ? 11.126  -15.461 17.770  1.00 93.72 78  A 1 
ATOM 590  C CA  . VAL A 1 78  ? 11.402  -16.751 17.128  1.00 94.15 78  A 1 
ATOM 591  C C   . VAL A 1 78  ? 10.109  -17.555 17.047  1.00 94.22 78  A 1 
ATOM 592  O O   . VAL A 1 78  ? 9.351   -17.604 18.009  1.00 92.37 78  A 1 
ATOM 593  C CB  . VAL A 1 78  ? 12.491  -17.527 17.900  1.00 92.44 78  A 1 
ATOM 594  C CG1 . VAL A 1 78  ? 12.769  -18.914 17.315  1.00 84.39 78  A 1 
ATOM 595  C CG2 . VAL A 1 78  ? 13.827  -16.770 17.895  1.00 84.64 78  A 1 
ATOM 596  N N   . LEU A 1 79  ? 9.880   -18.205 15.915  1.00 93.95 79  A 1 
ATOM 597  C CA  . LEU A 1 79  ? 8.828   -19.202 15.763  1.00 93.49 79  A 1 
ATOM 598  C C   . LEU A 1 79  ? 9.280   -20.503 16.439  1.00 93.78 79  A 1 
ATOM 599  O O   . LEU A 1 79  ? 10.302  -21.078 16.034  1.00 91.70 79  A 1 
ATOM 600  C CB  . LEU A 1 79  ? 8.550   -19.381 14.263  1.00 91.55 79  A 1 
ATOM 601  C CG  . LEU A 1 79  ? 7.355   -20.299 13.956  1.00 85.56 79  A 1 
ATOM 602  C CD1 . LEU A 1 79  ? 6.035   -19.665 14.389  1.00 77.86 79  A 1 
ATOM 603  C CD2 . LEU A 1 79  ? 7.283   -20.545 12.449  1.00 77.90 79  A 1 
ATOM 604  N N   . SER A 1 80  ? 8.557   -20.943 17.480  1.00 94.02 80  A 1 
ATOM 605  C CA  . SER A 1 80  ? 8.857   -22.184 18.199  1.00 93.60 80  A 1 
ATOM 606  C C   . SER A 1 80  ? 8.695   -23.407 17.294  1.00 93.57 80  A 1 
ATOM 607  O O   . SER A 1 80  ? 8.068   -23.356 16.236  1.00 92.70 80  A 1 
ATOM 608  C CB  . SER A 1 80  ? 7.982   -22.330 19.449  1.00 92.38 80  A 1 
ATOM 609  O OG  . SER A 1 80  ? 6.669   -22.707 19.094  1.00 87.92 80  A 1 
ATOM 610  N N   . ARG A 1 81  ? 9.270   -24.531 17.715  1.00 92.86 81  A 1 
ATOM 611  C CA  . ARG A 1 81  ? 9.114   -25.797 16.993  1.00 93.40 81  A 1 
ATOM 612  C C   . ARG A 1 81  ? 7.660   -26.264 16.989  1.00 94.05 81  A 1 
ATOM 613  O O   . ARG A 1 81  ? 7.191   -26.761 15.971  1.00 93.53 81  A 1 
ATOM 614  C CB  . ARG A 1 81  ? 10.044  -26.846 17.611  1.00 92.73 81  A 1 
ATOM 615  C CG  . ARG A 1 81  ? 9.941   -28.191 16.884  1.00 87.08 81  A 1 
ATOM 616  C CD  . ARG A 1 81  ? 10.896  -29.199 17.503  1.00 82.31 81  A 1 
ATOM 617  N NE  . ARG A 1 81  ? 10.742  -30.518 16.862  1.00 71.09 81  A 1 
ATOM 618  C CZ  . ARG A 1 81  ? 11.498  -31.578 17.076  1.00 64.62 81  A 1 
ATOM 619  N NH1 . ARG A 1 81  ? 12.501  -31.555 17.910  1.00 56.39 81  A 1 
ATOM 620  N NH2 . ARG A 1 81  ? 11.253  -32.695 16.449  1.00 54.70 81  A 1 
ATOM 621  N N   . GLU A 1 82  ? 6.978   -26.094 18.107  1.00 93.23 82  A 1 
ATOM 622  C CA  . GLU A 1 82  ? 5.581   -26.460 18.313  1.00 93.47 82  A 1 
ATOM 623  C C   . GLU A 1 82  ? 4.678   -25.670 17.359  1.00 93.66 82  A 1 
ATOM 624  O O   . GLU A 1 82  ? 3.959   -26.274 16.563  1.00 92.15 82  A 1 
ATOM 625  C CB  . GLU A 1 82  ? 5.202   -26.221 19.788  1.00 92.72 82  A 1 
ATOM 626  C CG  . GLU A 1 82  ? 5.927   -27.123 20.810  1.00 81.29 82  A 1 
ATOM 627  C CD  . GLU A 1 82  ? 7.437   -26.858 20.995  1.00 74.06 82  A 1 
ATOM 628  O OE1 . GLU A 1 82  ? 8.143   -27.810 21.407  1.00 64.08 82  A 1 
ATOM 629  O OE2 . GLU A 1 82  ? 7.925   -25.755 20.654  1.00 63.93 82  A 1 
ATOM 630  N N   . SER A 1 83  ? 4.805   -24.341 17.334  1.00 94.34 83  A 1 
ATOM 631  C CA  . SER A 1 83  ? 4.041   -23.492 16.412  1.00 93.95 83  A 1 
ATOM 632  C C   . SER A 1 83  ? 4.409   -23.721 14.948  1.00 94.60 83  A 1 
ATOM 633  O O   . SER A 1 83  ? 3.555   -23.615 14.070  1.00 93.79 83  A 1 
ATOM 634  C CB  . SER A 1 83  ? 4.250   -22.021 16.750  1.00 92.28 83  A 1 
ATOM 635  O OG  . SER A 1 83  ? 3.599   -21.709 17.958  1.00 82.70 83  A 1 
ATOM 636  N N   . MET A 1 84  ? 5.667   -24.066 14.656  1.00 94.20 84  A 1 
ATOM 637  C CA  . MET A 1 84  ? 6.079   -24.439 13.300  1.00 94.11 84  A 1 
ATOM 638  C C   . MET A 1 84  ? 5.361   -25.710 12.834  1.00 94.92 84  A 1 
ATOM 639  O O   . MET A 1 84  ? 4.839   -25.731 11.722  1.00 94.33 84  A 1 
ATOM 640  C CB  . MET A 1 84  ? 7.605   -24.593 13.240  1.00 92.22 84  A 1 
ATOM 641  C CG  . MET A 1 84  ? 8.112   -24.898 11.827  1.00 81.01 84  A 1 
ATOM 642  S SD  . MET A 1 84  ? 9.912   -25.091 11.672  1.00 79.21 84  A 1 
ATOM 643  C CE  . MET A 1 84  ? 10.471  -23.407 12.048  1.00 68.06 84  A 1 
ATOM 644  N N   . LEU A 1 85  ? 5.307   -26.751 13.681  1.00 94.31 85  A 1 
ATOM 645  C CA  . LEU A 1 85  ? 4.611   -28.001 13.370  1.00 94.47 85  A 1 
ATOM 646  C C   . LEU A 1 85  ? 3.099   -27.790 13.231  1.00 94.84 85  A 1 
ATOM 647  O O   . LEU A 1 85  ? 2.518   -28.284 12.271  1.00 94.58 85  A 1 
ATOM 648  C CB  . LEU A 1 85  ? 4.930   -29.053 14.446  1.00 94.31 85  A 1 
ATOM 649  C CG  . LEU A 1 85  ? 6.376   -29.584 14.422  1.00 90.10 85  A 1 
ATOM 650  C CD1 . LEU A 1 85  ? 6.622   -30.466 15.651  1.00 85.17 85  A 1 
ATOM 651  C CD2 . LEU A 1 85  ? 6.679   -30.413 13.173  1.00 86.07 85  A 1 
ATOM 652  N N   . GLU A 1 86  ? 2.492   -27.001 14.122  1.00 94.40 86  A 1 
ATOM 653  C CA  . GLU A 1 86  ? 1.079   -26.607 14.038  1.00 94.03 86  A 1 
ATOM 654  C C   . GLU A 1 86  ? 0.764   -25.937 12.690  1.00 94.71 86  A 1 
ATOM 655  O O   . GLU A 1 86  ? -0.188  -26.307 12.001  1.00 93.64 86  A 1 
ATOM 656  C CB  . GLU A 1 86  ? 0.762   -25.653 15.213  1.00 92.23 86  A 1 
ATOM 657  C CG  . GLU A 1 86  ? -0.711  -25.216 15.285  1.00 86.43 86  A 1 
ATOM 658  C CD  . GLU A 1 86  ? -0.996  -24.154 16.372  1.00 86.70 86  A 1 
ATOM 659  O OE1 . GLU A 1 86  ? -2.158  -24.072 16.828  1.00 76.78 86  A 1 
ATOM 660  O OE2 . GLU A 1 86  ? -0.094  -23.361 16.729  1.00 80.35 86  A 1 
ATOM 661  N N   . CYS A 1 87  ? 1.595   -24.988 12.268  1.00 95.42 87  A 1 
ATOM 662  C CA  . CYS A 1 87  ? 1.428   -24.317 10.981  1.00 95.49 87  A 1 
ATOM 663  C C   . CYS A 1 87  ? 1.579   -25.285 9.802   1.00 96.07 87  A 1 
ATOM 664  O O   . CYS A 1 87  ? 0.770   -25.239 8.879   1.00 95.70 87  A 1 
ATOM 665  C CB  . CYS A 1 87  ? 2.445   -23.180 10.845  1.00 94.52 87  A 1 
ATOM 666  S SG  . CYS A 1 87  ? 2.081   -21.861 12.026  1.00 86.11 87  A 1 
ATOM 667  N N   . LEU A 1 88  ? 2.592   -26.156 9.829   1.00 95.61 88  A 1 
ATOM 668  C CA  . LEU A 1 88  ? 2.833   -27.130 8.764   1.00 95.39 88  A 1 
ATOM 669  C C   . LEU A 1 88  ? 1.665   -28.107 8.615   1.00 95.69 88  A 1 
ATOM 670  O O   . LEU A 1 88  ? 1.237   -28.350 7.490   1.00 95.30 88  A 1 
ATOM 671  C CB  . LEU A 1 88  ? 4.148   -27.883 9.026   1.00 94.99 88  A 1 
ATOM 672  C CG  . LEU A 1 88  ? 5.413   -27.046 8.783   1.00 91.91 88  A 1 
ATOM 673  C CD1 . LEU A 1 88  ? 6.637   -27.794 9.322   1.00 88.03 88  A 1 
ATOM 674  C CD2 . LEU A 1 88  ? 5.638   -26.757 7.299   1.00 88.83 88  A 1 
ATOM 675  N N   . GLU A 1 89  ? 1.106   -28.593 9.718   1.00 95.06 89  A 1 
ATOM 676  C CA  . GLU A 1 89  ? -0.072  -29.463 9.707   1.00 95.10 89  A 1 
ATOM 677  C C   . GLU A 1 89  ? -1.266  -28.772 9.033   1.00 95.21 89  A 1 
ATOM 678  O O   . GLU A 1 89  ? -1.888  -29.325 8.123   1.00 94.32 89  A 1 
ATOM 679  C CB  . GLU A 1 89  ? -0.395  -29.874 11.155  1.00 94.97 89  A 1 
ATOM 680  C CG  . GLU A 1 89  ? -1.537  -30.897 11.225  1.00 85.69 89  A 1 
ATOM 681  C CD  . GLU A 1 89  ? -1.913  -31.317 12.658  1.00 80.51 89  A 1 
ATOM 682  O OE1 . GLU A 1 89  ? -2.876  -32.108 12.777  1.00 70.38 89  A 1 
ATOM 683  O OE2 . GLU A 1 89  ? -1.267  -30.851 13.622  1.00 72.52 89  A 1 
ATOM 684  N N   . VAL A 1 90  ? -1.559  -27.524 9.407   1.00 95.77 90  A 1 
ATOM 685  C CA  . VAL A 1 90  ? -2.638  -26.746 8.776   1.00 95.56 90  A 1 
ATOM 686  C C   . VAL A 1 90  ? -2.379  -26.534 7.281   1.00 95.98 90  A 1 
ATOM 687  O O   . VAL A 1 90  ? -3.296  -26.673 6.467   1.00 95.30 90  A 1 
ATOM 688  C CB  . VAL A 1 90  ? -2.834  -25.399 9.502   1.00 94.93 90  A 1 
ATOM 689  C CG1 . VAL A 1 90  ? -3.844  -24.497 8.779   1.00 91.94 90  A 1 
ATOM 690  C CG2 . VAL A 1 90  ? -3.366  -25.613 10.924  1.00 91.88 90  A 1 
ATOM 691  N N   . LEU A 1 91  ? -1.145  -26.218 6.900   1.00 95.85 91  A 1 
ATOM 692  C CA  . LEU A 1 91  ? -0.768  -25.995 5.503   1.00 95.42 91  A 1 
ATOM 693  C C   . LEU A 1 91  ? -0.854  -27.279 4.661   1.00 95.30 91  A 1 
ATOM 694  O O   . LEU A 1 91  ? -1.280  -27.208 3.509   1.00 94.67 91  A 1 
ATOM 695  C CB  . LEU A 1 91  ? 0.646   -25.395 5.453   1.00 95.48 91  A 1 
ATOM 696  C CG  . LEU A 1 91  ? 0.753   -23.953 5.981   1.00 94.82 91  A 1 
ATOM 697  C CD1 . LEU A 1 91  ? 2.226   -23.558 6.090   1.00 91.92 91  A 1 
ATOM 698  C CD2 . LEU A 1 91  ? 0.062   -22.949 5.068   1.00 92.12 91  A 1 
ATOM 699  N N   . GLN A 1 92  ? -0.508  -28.442 5.226   1.00 95.98 92  A 1 
ATOM 700  C CA  . GLN A 1 92  ? -0.682  -29.743 4.572   1.00 95.56 92  A 1 
ATOM 701  C C   . GLN A 1 92  ? -2.165  -30.042 4.316   1.00 95.52 92  A 1 
ATOM 702  O O   . GLN A 1 92  ? -2.531  -30.369 3.188   1.00 94.66 92  A 1 
ATOM 703  C CB  . GLN A 1 92  ? -0.035  -30.845 5.421   1.00 95.22 92  A 1 
ATOM 704  C CG  . GLN A 1 92  ? 1.498   -30.832 5.338   1.00 87.67 92  A 1 
ATOM 705  C CD  . GLN A 1 92  ? 2.166   -31.790 6.322   1.00 83.15 92  A 1 
ATOM 706  O OE1 . GLN A 1 92  ? 1.533   -32.480 7.101   1.00 73.08 92  A 1 
ATOM 707  N NE2 . GLN A 1 92  ? 3.479   -31.871 6.323   1.00 71.12 92  A 1 
ATOM 708  N N   . HIS A 1 93  ? -3.047  -29.803 5.295   1.00 95.98 93  A 1 
ATOM 709  C CA  . HIS A 1 93  ? -4.496  -29.933 5.099   1.00 95.52 93  A 1 
ATOM 710  C C   . HIS A 1 93  ? -5.025  -29.008 3.989   1.00 95.57 93  A 1 
ATOM 711  O O   . HIS A 1 93  ? -5.854  -29.412 3.171   1.00 94.53 93  A 1 
ATOM 712  C CB  . HIS A 1 93  ? -5.226  -29.625 6.410   1.00 94.88 93  A 1 
ATOM 713  C CG  . HIS A 1 93  ? -5.089  -30.696 7.464   1.00 88.28 93  A 1 
ATOM 714  N ND1 . HIS A 1 93  ? -4.249  -30.673 8.549   1.00 72.41 93  A 1 
ATOM 715  C CD2 . HIS A 1 93  ? -5.811  -31.850 7.544   1.00 72.79 93  A 1 
ATOM 716  C CE1 . HIS A 1 93  ? -4.454  -31.790 9.270   1.00 72.52 93  A 1 
ATOM 717  N NE2 . HIS A 1 93  ? -5.410  -32.534 8.700   1.00 75.63 93  A 1 
ATOM 718  N N   . TYR A 1 94  ? -4.543  -27.762 3.917   1.00 95.34 94  A 1 
ATOM 719  C CA  . TYR A 1 94  ? -4.917  -26.871 2.819   1.00 95.25 94  A 1 
ATOM 720  C C   . TYR A 1 94  ? -4.343  -27.323 1.477   1.00 94.96 94  A 1 
ATOM 721  O O   . TYR A 1 94  ? -5.025  -27.178 0.462   1.00 93.81 94  A 1 
ATOM 722  C CB  . TYR A 1 94  ? -4.523  -25.425 3.135   1.00 95.35 94  A 1 
ATOM 723  C CG  . TYR A 1 94  ? -5.364  -24.724 4.191   1.00 95.44 94  A 1 
ATOM 724  C CD1 . TYR A 1 94  ? -6.733  -25.027 4.368   1.00 91.38 94  A 1 
ATOM 725  C CD2 . TYR A 1 94  ? -4.781  -23.703 4.963   1.00 91.70 94  A 1 
ATOM 726  C CE1 . TYR A 1 94  ? -7.505  -24.322 5.309   1.00 90.95 94  A 1 
ATOM 727  C CE2 . TYR A 1 94  ? -5.551  -22.991 5.904   1.00 91.33 94  A 1 
ATOM 728  C CZ  . TYR A 1 94  ? -6.916  -23.298 6.077   1.00 93.03 94  A 1 
ATOM 729  O OH  . TYR A 1 94  ? -7.656  -22.604 6.978   1.00 91.18 94  A 1 
ATOM 730  N N   . ARG A 1 95  ? -3.157  -27.915 1.435   1.00 94.86 95  A 1 
ATOM 731  C CA  . ARG A 1 95  ? -2.610  -28.512 0.206   1.00 94.51 95  A 1 
ATOM 732  C C   . ARG A 1 95  ? -3.500  -29.647 -0.301  1.00 94.29 95  A 1 
ATOM 733  O O   . ARG A 1 95  ? -3.784  -29.698 -1.499  1.00 93.13 95  A 1 
ATOM 734  C CB  . ARG A 1 95  ? -1.161  -28.969 0.454   1.00 93.95 95  A 1 
ATOM 735  C CG  . ARG A 1 95  ? -0.518  -29.695 -0.732  1.00 91.02 95  A 1 
ATOM 736  C CD  . ARG A 1 95  ? -0.502  -28.872 -2.021  1.00 88.92 95  A 1 
ATOM 737  N NE  . ARG A 1 95  ? 0.500   -27.784 -2.009  1.00 84.58 95  A 1 
ATOM 738  C CZ  . ARG A 1 95  ? 0.763   -27.034 -3.074  1.00 83.67 95  A 1 
ATOM 739  N NH1 . ARG A 1 95  ? 0.015   -27.050 -4.133  1.00 72.20 95  A 1 
ATOM 740  N NH2 . ARG A 1 95  ? 1.811   -26.268 -3.137  1.00 73.68 95  A 1 
ATOM 741  N N   . GLU A 1 96  ? -3.973  -30.526 0.588   1.00 93.87 96  A 1 
ATOM 742  C CA  . GLU A 1 96  ? -4.916  -31.598 0.246   1.00 93.20 96  A 1 
ATOM 743  C C   . GLU A 1 96  ? -6.246  -31.035 -0.276  1.00 93.02 96  A 1 
ATOM 744  O O   . GLU A 1 96  ? -6.722  -31.451 -1.336  1.00 91.11 96  A 1 
ATOM 745  C CB  . GLU A 1 96  ? -5.173  -32.487 1.472   1.00 92.59 96  A 1 
ATOM 746  C CG  . GLU A 1 96  ? -3.945  -33.324 1.868   1.00 83.04 96  A 1 
ATOM 747  C CD  . GLU A 1 96  ? -4.169  -34.162 3.137   1.00 78.36 96  A 1 
ATOM 748  O OE1 . GLU A 1 96  ? -3.223  -34.893 3.508   1.00 68.30 96  A 1 
ATOM 749  O OE2 . GLU A 1 96  ? -5.277  -34.095 3.717   1.00 69.72 96  A 1 
ATOM 750  N N   . LEU A 1 97  ? -6.804  -30.032 0.408   1.00 93.72 97  A 1 
ATOM 751  C CA  . LEU A 1 97  ? -8.018  -29.338 -0.026  1.00 92.55 97  A 1 
ATOM 752  C C   . LEU A 1 97  ? -7.849  -28.748 -1.433  1.00 92.81 97  A 1 
ATOM 753  O O   . LEU A 1 97  ? -8.663  -29.014 -2.315  1.00 91.83 97  A 1 
ATOM 754  C CB  . LEU A 1 97  ? -8.376  -28.256 1.013   1.00 91.55 97  A 1 
ATOM 755  C CG  . LEU A 1 97  ? -9.635  -27.431 0.668   1.00 84.72 97  A 1 
ATOM 756  C CD1 . LEU A 1 97  ? -10.901 -28.280 0.721   1.00 77.41 97  A 1 
ATOM 757  C CD2 . LEU A 1 97  ? -9.790  -26.277 1.656   1.00 77.16 97  A 1 
ATOM 758  N N   . LEU A 1 98  ? -6.770  -27.995 -1.670  1.00 92.49 98  A 1 
ATOM 759  C CA  . LEU A 1 98  ? -6.495  -27.356 -2.960  1.00 92.10 98  A 1 
ATOM 760  C C   . LEU A 1 98  ? -6.244  -28.374 -4.080  1.00 91.48 98  A 1 
ATOM 761  O O   . LEU A 1 98  ? -6.627  -28.128 -5.222  1.00 89.60 98  A 1 
ATOM 762  C CB  . LEU A 1 98  ? -5.301  -26.401 -2.808  1.00 92.24 98  A 1 
ATOM 763  C CG  . LEU A 1 98  ? -5.589  -25.168 -1.935  1.00 92.06 98  A 1 
ATOM 764  C CD1 . LEU A 1 98  ? -4.303  -24.363 -1.745  1.00 88.31 98  A 1 
ATOM 765  C CD2 . LEU A 1 98  ? -6.648  -24.251 -2.536  1.00 89.15 98  A 1 
ATOM 766  N N   . SER A 1 99  ? -5.672  -29.538 -3.744  1.00 92.93 99  A 1 
ATOM 767  C CA  . SER A 1 99  ? -5.533  -30.646 -4.696  1.00 91.35 99  A 1 
ATOM 768  C C   . SER A 1 99  ? -6.901  -31.164 -5.156  1.00 91.06 99  A 1 
ATOM 769  O O   . SER A 1 99  ? -7.084  -31.461 -6.334  1.00 87.57 99  A 1 
ATOM 770  C CB  . SER A 1 99  ? -4.724  -31.787 -4.081  1.00 89.89 99  A 1 
ATOM 771  O OG  . SER A 1 99  ? -3.445  -31.342 -3.671  1.00 77.64 99  A 1 
ATOM 772  N N   . GLY A 1 100 ? -7.895  -31.207 -4.254  1.00 92.27 100 A 1 
ATOM 773  C CA  . GLY A 1 100 ? -9.283  -31.555 -4.586  1.00 91.59 100 A 1 
ATOM 774  C C   . GLY A 1 100 ? -9.970  -30.547 -5.516  1.00 92.24 100 A 1 
ATOM 775  O O   . GLY A 1 100 ? -10.819 -30.934 -6.317  1.00 89.41 100 A 1 
ATOM 776  N N   . TRP A 1 101 ? -9.578  -29.269 -5.448  1.00 92.07 101 A 1 
ATOM 777  C CA  . TRP A 1 101 ? -10.026 -28.218 -6.368  1.00 91.40 101 A 1 
ATOM 778  C C   . TRP A 1 101 ? -9.305  -28.252 -7.727  1.00 91.11 101 A 1 
ATOM 779  O O   . TRP A 1 101 ? -9.741  -27.573 -8.656  1.00 87.06 101 A 1 
ATOM 780  C CB  . TRP A 1 101 ? -9.869  -26.854 -5.688  1.00 91.45 101 A 1 
ATOM 781  C CG  . TRP A 1 101 ? -10.897 -26.531 -4.647  1.00 91.41 101 A 1 
ATOM 782  C CD1 . TRP A 1 101 ? -10.781 -26.721 -3.315  1.00 87.13 101 A 1 
ATOM 783  C CD2 . TRP A 1 101 ? -12.220 -25.952 -4.849  1.00 90.25 101 A 1 
ATOM 784  N NE1 . TRP A 1 101 ? -11.934 -26.303 -2.677  1.00 86.96 101 A 1 
ATOM 785  C CE2 . TRP A 1 101 ? -12.851 -25.818 -3.575  1.00 89.11 101 A 1 
ATOM 786  C CE3 . TRP A 1 101 ? -12.945 -25.524 -5.983  1.00 88.14 101 A 1 
ATOM 787  C CZ2 . TRP A 1 101 ? -14.142 -25.284 -3.432  1.00 87.99 101 A 1 
ATOM 788  C CZ3 . TRP A 1 101 ? -14.239 -24.987 -5.848  1.00 85.84 101 A 1 
ATOM 789  C CH2 . TRP A 1 101 ? -14.840 -24.865 -4.579  1.00 85.60 101 A 1 
ATOM 790  N N   . ASN A 1 102 ? -8.231  -29.039 -7.863  1.00 90.26 102 A 1 
ATOM 791  C CA  . ASN A 1 102 ? -7.405  -29.117 -9.072  1.00 90.03 102 A 1 
ATOM 792  C C   . ASN A 1 102 ? -6.844  -27.748 -9.528  1.00 90.74 102 A 1 
ATOM 793  O O   . ASN A 1 102 ? -6.800  -27.437 -10.720 1.00 88.23 102 A 1 
ATOM 794  C CB  . ASN A 1 102 ? -8.178  -29.893 -10.154 1.00 87.88 102 A 1 
ATOM 795  C CG  . ASN A 1 102 ? -7.287  -30.330 -11.300 1.00 81.46 102 A 1 
ATOM 796  O OD1 . ASN A 1 102 ? -6.283  -30.999 -11.127 1.00 74.28 102 A 1 
ATOM 797  N ND2 . ASN A 1 102 ? -7.640  -30.000 -12.516 1.00 72.23 102 A 1 
ATOM 798  N N   . ILE A 1 103 ? -6.433  -26.911 -8.560  1.00 91.00 103 A 1 
ATOM 799  C CA  . ILE A 1 103 ? -5.811  -25.603 -8.812  1.00 91.37 103 A 1 
ATOM 800  C C   . ILE A 1 103 ? -4.344  -25.826 -9.195  1.00 90.76 103 A 1 
ATOM 801  O O   . ILE A 1 103 ? -3.610  -26.510 -8.481  1.00 88.18 103 A 1 
ATOM 802  C CB  . ILE A 1 103 ? -5.954  -24.657 -7.596  1.00 91.23 103 A 1 
ATOM 803  C CG1 . ILE A 1 103 ? -7.436  -24.515 -7.185  1.00 87.96 103 A 1 
ATOM 804  C CG2 . ILE A 1 103 ? -5.355  -23.275 -7.919  1.00 87.85 103 A 1 
ATOM 805  C CD1 . ILE A 1 103 ? -7.687  -23.648 -5.953  1.00 83.89 103 A 1 
ATOM 806  N N   . ALA A 1 104 ? -3.902  -25.236 -10.308 1.00 91.85 104 A 1 
ATOM 807  C CA  . ALA A 1 104 ? -2.502  -25.285 -10.721 1.00 90.98 104 A 1 
ATOM 808  C C   . ALA A 1 104 ? -1.604  -24.553 -9.709  1.00 91.67 104 A 1 
ATOM 809  O O   . ALA A 1 104 ? -1.978  -23.496 -9.203  1.00 90.73 104 A 1 
ATOM 810  C CB  . ALA A 1 104 ? -2.378  -24.692 -12.130 1.00 89.31 104 A 1 
ATOM 811  N N   . ASP A 1 105 ? -0.405  -25.071 -9.429  1.00 91.15 105 A 1 
ATOM 812  C CA  . ASP A 1 105 ? 0.512   -24.511 -8.419  1.00 91.42 105 A 1 
ATOM 813  C C   . ASP A 1 105 ? 0.873   -23.035 -8.665  1.00 92.02 105 A 1 
ATOM 814  O O   . ASP A 1 105 ? 1.097   -22.285 -7.720  1.00 90.40 105 A 1 
ATOM 815  C CB  . ASP A 1 105 ? 1.810   -25.336 -8.371  1.00 90.03 105 A 1 
ATOM 816  C CG  . ASP A 1 105 ? 1.707   -26.624 -7.557  1.00 86.59 105 A 1 
ATOM 817  O OD1 . ASP A 1 105 ? 0.981   -26.625 -6.532  1.00 80.75 105 A 1 
ATOM 818  O OD2 . ASP A 1 105 ? 2.441   -27.578 -7.892  1.00 80.93 105 A 1 
ATOM 819  N N   . GLU A 1 106 ? 0.913   -22.604 -9.918  1.00 91.29 106 A 1 
ATOM 820  C CA  . GLU A 1 106 ? 1.152   -21.209 -10.315 1.00 91.04 106 A 1 
ATOM 821  C C   . GLU A 1 106 ? 0.017   -20.247 -9.933  1.00 92.31 106 A 1 
ATOM 822  O O   . GLU A 1 106 ? 0.258   -19.057 -9.770  1.00 90.37 106 A 1 
ATOM 823  C CB  . GLU A 1 106 ? 1.464   -21.162 -11.818 1.00 88.79 106 A 1 
ATOM 824  C CG  . GLU A 1 106 ? 0.308   -21.649 -12.712 1.00 78.86 106 A 1 
ATOM 825  C CD  . GLU A 1 106 ? 0.733   -21.959 -14.162 1.00 71.66 106 A 1 
ATOM 826  O OE1 . GLU A 1 106 ? -0.143  -21.934 -15.045 1.00 63.24 106 A 1 
ATOM 827  O OE2 . GLU A 1 106 ? 1.930   -22.285 -14.362 1.00 62.17 106 A 1 
ATOM 828  N N   . ASN A 1 107 ? -1.189  -20.779 -9.712  1.00 92.33 107 A 1 
ATOM 829  C CA  . ASN A 1 107 ? -2.377  -20.031 -9.295  1.00 93.05 107 A 1 
ATOM 830  C C   . ASN A 1 107 ? -2.622  -20.100 -7.777  1.00 94.23 107 A 1 
ATOM 831  O O   . ASN A 1 107 ? -3.659  -19.644 -7.289  1.00 93.17 107 A 1 
ATOM 832  C CB  . ASN A 1 107 ? -3.580  -20.534 -10.104 1.00 91.88 107 A 1 
ATOM 833  C CG  . ASN A 1 107 ? -3.451  -20.277 -11.595 1.00 89.89 107 A 1 
ATOM 834  O OD1 . ASN A 1 107 ? -2.829  -19.335 -12.048 1.00 82.16 107 A 1 
ATOM 835  N ND2 . ASN A 1 107 ? -4.059  -21.104 -12.410 1.00 80.78 107 A 1 
ATOM 836  N N   . ILE A 1 108 ? -1.685  -20.674 -7.012  1.00 93.94 108 A 1 
ATOM 837  C CA  . ILE A 1 108 ? -1.721  -20.705 -5.550  1.00 94.57 108 A 1 
ATOM 838  C C   . ILE A 1 108 ? -0.749  -19.655 -5.009  1.00 94.54 108 A 1 
ATOM 839  O O   . ILE A 1 108 ? 0.473   -19.803 -5.074  1.00 92.89 108 A 1 
ATOM 840  C CB  . ILE A 1 108 ? -1.436  -22.115 -4.991  1.00 94.36 108 A 1 
ATOM 841  C CG1 . ILE A 1 108 ? -2.445  -23.149 -5.548  1.00 92.32 108 A 1 
ATOM 842  C CG2 . ILE A 1 108 ? -1.499  -22.070 -3.451  1.00 91.95 108 A 1 
ATOM 843  C CD1 . ILE A 1 108 ? -2.126  -24.601 -5.171  1.00 87.81 108 A 1 
ATOM 844  N N   . HIS A 1 109 ? -1.293  -18.607 -4.406  1.00 95.21 109 A 1 
ATOM 845  C CA  . HIS A 1 109 ? -0.541  -17.492 -3.833  1.00 94.80 109 A 1 
ATOM 846  C C   . HIS A 1 109 ? -0.547  -17.595 -2.310  1.00 95.27 109 A 1 
ATOM 847  O O   . HIS A 1 109 ? -1.555  -17.331 -1.654  1.00 94.24 109 A 1 
ATOM 848  C CB  . HIS A 1 109 ? -1.131  -16.171 -4.331  1.00 94.08 109 A 1 
ATOM 849  C CG  . HIS A 1 109 ? -1.164  -16.081 -5.832  1.00 93.71 109 A 1 
ATOM 850  N ND1 . HIS A 1 109 ? -0.116  -15.733 -6.656  1.00 83.19 109 A 1 
ATOM 851  C CD2 . HIS A 1 109 ? -2.232  -16.391 -6.626  1.00 84.35 109 A 1 
ATOM 852  C CE1 . HIS A 1 109 ? -0.553  -15.821 -7.923  1.00 86.22 109 A 1 
ATOM 853  N NE2 . HIS A 1 109 ? -1.836  -16.221 -7.950  1.00 87.62 109 A 1 
ATOM 854  N N   . ALA A 1 110 ? 0.597   -17.984 -1.731  1.00 95.29 110 A 1 
ATOM 855  C CA  . ALA A 1 110 ? 0.773   -18.071 -0.287  1.00 95.57 110 A 1 
ATOM 856  C C   . ALA A 1 110 ? 1.518   -16.835 0.232   1.00 95.31 110 A 1 
ATOM 857  O O   . ALA A 1 110 ? 2.676   -16.598 -0.119  1.00 93.53 110 A 1 
ATOM 858  C CB  . ALA A 1 110 ? 1.458   -19.397 0.051   1.00 95.10 110 A 1 
ATOM 859  N N   . ILE A 1 111 ? 0.857   -16.062 1.093   1.00 95.92 111 A 1 
ATOM 860  C CA  . ILE A 1 111 ? 1.392   -14.830 1.682   1.00 95.58 111 A 1 
ATOM 861  C C   . ILE A 1 111 ? 1.557   -14.969 3.196   1.00 95.93 111 A 1 
ATOM 862  O O   . ILE A 1 111 ? 0.784   -15.653 3.865   1.00 95.57 111 A 1 
ATOM 863  C CB  . ILE A 1 111 ? 0.558   -13.592 1.283   1.00 94.16 111 A 1 
ATOM 864  C CG1 . ILE A 1 111 ? -0.893  -13.647 1.809   1.00 91.42 111 A 1 
ATOM 865  C CG2 . ILE A 1 111 ? 0.600   -13.411 -0.242  1.00 90.38 111 A 1 
ATOM 866  C CD1 . ILE A 1 111 ? -1.697  -12.357 1.589   1.00 88.71 111 A 1 
ATOM 867  N N   . ALA A 1 112 ? 2.574   -14.302 3.753   1.00 95.42 112 A 1 
ATOM 868  C CA  . ALA A 1 112 ? 2.834   -14.255 5.185   1.00 95.03 112 A 1 
ATOM 869  C C   . ALA A 1 112 ? 2.928   -12.800 5.660   1.00 94.41 112 A 1 
ATOM 870  O O   . ALA A 1 112 ? 3.631   -11.997 5.052   1.00 92.57 112 A 1 
ATOM 871  C CB  . ALA A 1 112 ? 4.105   -15.057 5.481   1.00 94.36 112 A 1 
ATOM 872  N N   . THR A 1 113 ? 2.236   -12.462 6.763   1.00 93.23 113 A 1 
ATOM 873  C CA  . THR A 1 113 ? 2.137   -11.080 7.259   1.00 92.29 113 A 1 
ATOM 874  C C   . THR A 1 113 ? 3.006   -10.828 8.498   1.00 91.12 113 A 1 
ATOM 875  O O   . THR A 1 113 ? 4.082   -11.417 8.663   1.00 87.37 113 A 1 
ATOM 876  C CB  . THR A 1 113 ? 0.662   -10.651 7.430   1.00 90.55 113 A 1 
ATOM 877  O OG1 . THR A 1 113 ? 0.051   -11.388 8.468   1.00 84.52 113 A 1 
ATOM 878  C CG2 . THR A 1 113 ? -0.164  -10.840 6.163   1.00 83.47 113 A 1 
ATOM 879  N N   . SER A 1 114 ? 2.570   -9.938  9.396   1.00 90.56 114 A 1 
ATOM 880  C CA  . SER A 1 114 ? 3.354   -9.334  10.478  1.00 89.91 114 A 1 
ATOM 881  C C   . SER A 1 114 ? 4.163   -10.302 11.352  1.00 90.34 114 A 1 
ATOM 882  O O   . SER A 1 114 ? 5.309   -9.994  11.680  1.00 88.07 114 A 1 
ATOM 883  C CB  . SER A 1 114 ? 2.424   -8.490  11.362  1.00 86.85 114 A 1 
ATOM 884  O OG  . SER A 1 114 ? 1.366   -9.261  11.897  1.00 77.60 114 A 1 
ATOM 885  N N   . ALA A 1 115 ? 3.628   -11.481 11.733  1.00 92.04 115 A 1 
ATOM 886  C CA  . ALA A 1 115 ? 4.341   -12.411 12.613  1.00 92.46 115 A 1 
ATOM 887  C C   . ALA A 1 115 ? 5.568   -13.022 11.924  1.00 93.41 115 A 1 
ATOM 888  O O   . ALA A 1 115 ? 6.681   -12.931 12.443  1.00 92.42 115 A 1 
ATOM 889  C CB  . ALA A 1 115 ? 3.376   -13.487 13.122  1.00 91.34 115 A 1 
ATOM 890  N N   . ILE A 1 116 ? 5.405   -13.583 10.727  1.00 93.84 116 A 1 
ATOM 891  C CA  . ILE A 1 116 ? 6.523   -14.174 9.981   1.00 94.21 116 A 1 
ATOM 892  C C   . ILE A 1 116 ? 7.529   -13.098 9.557   1.00 93.88 116 A 1 
ATOM 893  O O   . ILE A 1 116 ? 8.733   -13.326 9.628   1.00 92.63 116 A 1 
ATOM 894  C CB  . ILE A 1 116 ? 6.008   -15.014 8.796   1.00 94.21 116 A 1 
ATOM 895  C CG1 . ILE A 1 116 ? 5.102   -16.179 9.257   1.00 91.25 116 A 1 
ATOM 896  C CG2 . ILE A 1 116 ? 7.165   -15.561 7.944   1.00 91.31 116 A 1 
ATOM 897  C CD1 . ILE A 1 116 ? 5.737   -17.148 10.264  1.00 81.19 116 A 1 
ATOM 898  N N   . ARG A 1 117 ? 7.072   -11.894 9.226   1.00 92.43 117 A 1 
ATOM 899  C CA  . ARG A 1 117 ? 7.927   -10.746 8.869   1.00 90.93 117 A 1 
ATOM 900  C C   . ARG A 1 117 ? 8.994   -10.441 9.926   1.00 91.42 117 A 1 
ATOM 901  O O   . ARG A 1 117 ? 10.137  -10.131 9.572   1.00 89.87 117 A 1 
ATOM 902  C CB  . ARG A 1 117 ? 7.011   -9.532  8.602   1.00 88.74 117 A 1 
ATOM 903  C CG  . ARG A 1 117 ? 7.764   -8.271  8.164   1.00 83.24 117 A 1 
ATOM 904  C CD  . ARG A 1 117 ? 6.805   -7.180  7.644   1.00 82.51 117 A 1 
ATOM 905  N NE  . ARG A 1 117 ? 5.876   -6.632  8.652   1.00 78.21 117 A 1 
ATOM 906  C CZ  . ARG A 1 117 ? 4.600   -6.292  8.449   1.00 77.14 117 A 1 
ATOM 907  N NH1 . ARG A 1 117 ? 3.989   -6.473  7.328   1.00 66.60 117 A 1 
ATOM 908  N NH2 . ARG A 1 117 ? 3.878   -5.734  9.378   1.00 68.02 117 A 1 
ATOM 909  N N   . VAL A 1 118 ? 8.659   -10.540 11.221  1.00 91.31 118 A 1 
ATOM 910  C CA  . VAL A 1 118 ? 9.566   -10.208 12.337  1.00 91.21 118 A 1 
ATOM 911  C C   . VAL A 1 118 ? 10.272  -11.418 12.958  1.00 92.45 118 A 1 
ATOM 912  O O   . VAL A 1 118 ? 11.162  -11.230 13.792  1.00 91.14 118 A 1 
ATOM 913  C CB  . VAL A 1 118 ? 8.872   -9.351  13.418  1.00 89.43 118 A 1 
ATOM 914  C CG1 . VAL A 1 118 ? 8.285   -8.064  12.826  1.00 80.87 118 A 1 
ATOM 915  C CG2 . VAL A 1 118 ? 7.778   -10.103 14.173  1.00 81.01 118 A 1 
ATOM 916  N N   . ALA A 1 119 ? 9.926   -12.647 12.568  1.00 91.33 119 A 1 
ATOM 917  C CA  . ALA A 1 119 ? 10.549  -13.861 13.086  1.00 92.27 119 A 1 
ATOM 918  C C   . ALA A 1 119 ? 12.005  -13.993 12.603  1.00 92.66 119 A 1 
ATOM 919  O O   . ALA A 1 119 ? 12.289  -13.967 11.409  1.00 92.09 119 A 1 
ATOM 920  C CB  . ALA A 1 119 ? 9.702   -15.077 12.693  1.00 92.82 119 A 1 
ATOM 921  N N   . ARG A 1 120 ? 12.948  -14.188 13.538  1.00 92.47 120 A 1 
ATOM 922  C CA  . ARG A 1 120 ? 14.383  -14.332 13.214  1.00 92.59 120 A 1 
ATOM 923  C C   . ARG A 1 120 ? 14.694  -15.595 12.411  1.00 93.14 120 A 1 
ATOM 924  O O   . ARG A 1 120 ? 15.654  -15.608 11.655  1.00 90.52 120 A 1 
ATOM 925  C CB  . ARG A 1 120 ? 15.221  -14.336 14.499  1.00 92.27 120 A 1 
ATOM 926  C CG  . ARG A 1 120 ? 15.208  -12.987 15.220  1.00 86.26 120 A 1 
ATOM 927  C CD  . ARG A 1 120 ? 16.068  -13.087 16.481  1.00 83.41 120 A 1 
ATOM 928  N NE  . ARG A 1 120 ? 16.048  -11.830 17.248  1.00 74.86 120 A 1 
ATOM 929  C CZ  . ARG A 1 120 ? 16.667  -11.612 18.396  1.00 68.80 120 A 1 
ATOM 930  N NH1 . ARG A 1 120 ? 17.402  -12.529 18.966  1.00 61.88 120 A 1 
ATOM 931  N NH2 . ARG A 1 120 ? 16.552  -10.462 18.991  1.00 58.28 120 A 1 
ATOM 932  N N   . ASN A 1 121 ? 13.895  -16.650 12.600  1.00 92.46 121 A 1 
ATOM 933  C CA  . ASN A 1 121 ? 14.015  -17.921 11.892  1.00 91.87 121 A 1 
ATOM 934  C C   . ASN A 1 121 ? 13.017  -18.059 10.726  1.00 92.40 121 A 1 
ATOM 935  O O   . ASN A 1 121 ? 12.706  -19.173 10.319  1.00 89.78 121 A 1 
ATOM 936  C CB  . ASN A 1 121 ? 13.937  -19.080 12.905  1.00 90.74 121 A 1 
ATOM 937  C CG  . ASN A 1 121 ? 12.610  -19.192 13.632  1.00 91.51 121 A 1 
ATOM 938  O OD1 . ASN A 1 121 ? 11.896  -18.222 13.843  1.00 87.76 121 A 1 
ATOM 939  N ND2 . ASN A 1 121 ? 12.273  -20.369 14.103  1.00 88.06 121 A 1 
ATOM 940  N N   . ARG A 1 122 ? 12.521  -16.949 10.184  1.00 93.27 122 A 1 
ATOM 941  C CA  . ARG A 1 122 ? 11.540  -16.938 9.085   1.00 92.82 122 A 1 
ATOM 942  C C   . ARG A 1 122 ? 12.005  -17.687 7.841   1.00 93.48 122 A 1 
ATOM 943  O O   . ARG A 1 122 ? 11.214  -18.412 7.258   1.00 92.21 122 A 1 
ATOM 944  C CB  . ARG A 1 122 ? 11.148  -15.492 8.745   1.00 90.72 122 A 1 
ATOM 945  C CG  . ARG A 1 122 ? 12.285  -14.696 8.084   1.00 88.00 122 A 1 
ATOM 946  C CD  . ARG A 1 122 ? 11.875  -13.250 7.839   1.00 87.17 122 A 1 
ATOM 947  N NE  . ARG A 1 122 ? 12.940  -12.540 7.118   1.00 81.77 122 A 1 
ATOM 948  C CZ  . ARG A 1 122 ? 12.959  -11.253 6.840   1.00 79.73 122 A 1 
ATOM 949  N NH1 . ARG A 1 122 ? 12.001  -10.451 7.222   1.00 72.05 122 A 1 
ATOM 950  N NH2 . ARG A 1 122 ? 13.952  -10.752 6.163   1.00 71.34 122 A 1 
ATOM 951  N N   . ASP A 1 123 ? 13.285  -17.564 7.480   1.00 92.03 123 A 1 
ATOM 952  C CA  . ASP A 1 123 ? 13.811  -18.176 6.254   1.00 91.93 123 A 1 
ATOM 953  C C   . ASP A 1 123 ? 13.829  -19.709 6.361   1.00 92.55 123 A 1 
ATOM 954  O O   . ASP A 1 123 ? 13.491  -20.404 5.406   1.00 91.10 123 A 1 
ATOM 955  C CB  . ASP A 1 123 ? 15.209  -17.605 5.950   1.00 90.87 123 A 1 
ATOM 956  C CG  . ASP A 1 123 ? 15.240  -16.073 5.826   1.00 88.29 123 A 1 
ATOM 957  O OD1 . ASP A 1 123 ? 14.229  -15.469 5.396   1.00 83.15 123 A 1 
ATOM 958  O OD2 . ASP A 1 123 ? 16.251  -15.482 6.262   1.00 82.80 123 A 1 
ATOM 959  N N   . ILE A 1 124 ? 14.119  -20.239 7.566   1.00 93.49 124 A 1 
ATOM 960  C CA  . ILE A 1 124 ? 14.036  -21.679 7.862   1.00 92.79 124 A 1 
ATOM 961  C C   . ILE A 1 124 ? 12.583  -22.154 7.757   1.00 93.40 124 A 1 
ATOM 962  O O   . ILE A 1 124 ? 12.318  -23.226 7.218   1.00 91.93 124 A 1 
ATOM 963  C CB  . ILE A 1 124 ? 14.611  -21.982 9.268   1.00 92.08 124 A 1 
ATOM 964  C CG1 . ILE A 1 124 ? 16.098  -21.565 9.353   1.00 87.17 124 A 1 
ATOM 965  C CG2 . ILE A 1 124 ? 14.445  -23.475 9.632   1.00 85.80 124 A 1 
ATOM 966  C CD1 . ILE A 1 124 ? 16.713  -21.689 10.755  1.00 73.85 124 A 1 
ATOM 967  N N   . PHE A 1 125 ? 11.627  -21.378 8.270   1.00 92.69 125 A 1 
ATOM 968  C CA  . PHE A 1 125 ? 10.207  -21.702 8.168   1.00 92.66 125 A 1 
ATOM 969  C C   . PHE A 1 125 ? 9.732   -21.706 6.711   1.00 93.83 125 A 1 
ATOM 970  O O   . PHE A 1 125 ? 9.091   -22.664 6.292   1.00 93.34 125 A 1 
ATOM 971  C CB  . PHE A 1 125 ? 9.393   -20.728 9.026   1.00 92.26 125 A 1 
ATOM 972  C CG  . PHE A 1 125 ? 7.897   -20.932 8.899   1.00 92.48 125 A 1 
ATOM 973  C CD1 . PHE A 1 125 ? 7.110   -19.988 8.214   1.00 88.09 125 A 1 
ATOM 974  C CD2 . PHE A 1 125 ? 7.292   -22.079 9.442   1.00 88.76 125 A 1 
ATOM 975  C CE1 . PHE A 1 125 ? 5.723   -20.185 8.093   1.00 88.17 125 A 1 
ATOM 976  C CE2 . PHE A 1 125 ? 5.907   -22.277 9.316   1.00 87.49 125 A 1 
ATOM 977  C CZ  . PHE A 1 125 ? 5.119   -21.325 8.646   1.00 89.48 125 A 1 
ATOM 978  N N   . ILE A 1 126 ? 10.084  -20.689 5.931   1.00 93.18 126 A 1 
ATOM 979  C CA  . ILE A 1 126 ? 9.727   -20.580 4.506   1.00 93.39 126 A 1 
ATOM 980  C C   . ILE A 1 126 ? 10.266  -21.776 3.717   1.00 93.67 126 A 1 
ATOM 981  O O   . ILE A 1 126 ? 9.514   -22.396 2.964   1.00 92.19 126 A 1 
ATOM 982  C CB  . ILE A 1 126 ? 10.245  -19.241 3.926   1.00 93.00 126 A 1 
ATOM 983  C CG1 . ILE A 1 126 ? 9.464   -18.060 4.538   1.00 90.68 126 A 1 
ATOM 984  C CG2 . ILE A 1 126 ? 10.124  -19.204 2.390   1.00 90.56 126 A 1 
ATOM 985  C CD1 . ILE A 1 126 ? 10.125  -16.701 4.286   1.00 85.61 126 A 1 
ATOM 986  N N   . ASP A 1 127 ? 11.534  -22.124 3.926   1.00 92.70 127 A 1 
ATOM 987  C CA  . ASP A 1 127 ? 12.158  -23.286 3.286   1.00 92.40 127 A 1 
ATOM 988  C C   . ASP A 1 127 ? 11.427  -24.585 3.660   1.00 92.12 127 A 1 
ATOM 989  O O   . ASP A 1 127 ? 11.061  -25.376 2.790   1.00 91.28 127 A 1 
ATOM 990  C CB  . ASP A 1 127 ? 13.639  -23.339 3.684   1.00 92.40 127 A 1 
ATOM 991  C CG  . ASP A 1 127 ? 14.353  -24.536 3.046   1.00 88.14 127 A 1 
ATOM 992  O OD1 . ASP A 1 127 ? 14.408  -24.597 1.800   1.00 80.72 127 A 1 
ATOM 993  O OD2 . ASP A 1 127 ? 14.826  -25.408 3.806   1.00 80.61 127 A 1 
ATOM 994  N N   . ARG A 1 128 ? 11.110  -24.770 4.952   1.00 94.38 128 A 1 
ATOM 995  C CA  . ARG A 1 128 ? 10.394  -25.955 5.434   1.00 94.01 128 A 1 
ATOM 996  C C   . ARG A 1 128 ? 8.984   -26.065 4.852   1.00 95.08 128 A 1 
ATOM 997  O O   . ARG A 1 128 ? 8.584   -27.151 4.442   1.00 93.80 128 A 1 
ATOM 998  C CB  . ARG A 1 128 ? 10.378  -25.939 6.963   1.00 93.05 128 A 1 
ATOM 999  C CG  . ARG A 1 128 ? 9.914   -27.271 7.565   1.00 83.99 128 A 1 
ATOM 1000 C CD  . ARG A 1 128 ? 10.916  -28.389 7.242   1.00 80.36 128 A 1 
ATOM 1001 N NE  . ARG A 1 128 ? 10.487  -29.644 7.849   1.00 73.57 128 A 1 
ATOM 1002 C CZ  . ARG A 1 128 ? 11.146  -30.781 7.880   1.00 67.59 128 A 1 
ATOM 1003 N NH1 . ARG A 1 128 ? 12.363  -30.891 7.422   1.00 61.66 128 A 1 
ATOM 1004 N NH2 . ARG A 1 128 ? 10.557  -31.821 8.373   1.00 59.35 128 A 1 
ATOM 1005 N N   . VAL A 1 129 ? 8.246   -24.965 4.781   1.00 93.82 129 A 1 
ATOM 1006 C CA  . VAL A 1 129 ? 6.922   -24.924 4.139   1.00 94.07 129 A 1 
ATOM 1007 C C   . VAL A 1 129 ? 7.035   -25.324 2.673   1.00 94.38 129 A 1 
ATOM 1008 O O   . VAL A 1 129 ? 6.246   -26.142 2.209   1.00 93.33 129 A 1 
ATOM 1009 C CB  . VAL A 1 129 ? 6.266   -23.537 4.278   1.00 94.03 129 A 1 
ATOM 1010 C CG1 . VAL A 1 129 ? 5.009   -23.405 3.407   1.00 89.97 129 A 1 
ATOM 1011 C CG2 . VAL A 1 129 ? 5.840   -23.279 5.728   1.00 89.49 129 A 1 
ATOM 1012 N N   . HIS A 1 130 ? 8.029   -24.803 1.958   1.00 94.01 130 A 1 
ATOM 1013 C CA  . HIS A 1 130 ? 8.223   -25.158 0.559   1.00 93.29 130 A 1 
ATOM 1014 C C   . HIS A 1 130 ? 8.536   -26.651 0.383   1.00 93.20 130 A 1 
ATOM 1015 O O   . HIS A 1 130 ? 7.928   -27.301 -0.464  1.00 91.43 130 A 1 
ATOM 1016 C CB  . HIS A 1 130 ? 9.318   -24.275 -0.050  1.00 92.51 130 A 1 
ATOM 1017 C CG  . HIS A 1 130 ? 9.472   -24.511 -1.531  1.00 90.48 130 A 1 
ATOM 1018 N ND1 . HIS A 1 130 ? 8.460   -24.480 -2.456  1.00 74.13 130 A 1 
ATOM 1019 C CD2 . HIS A 1 130 ? 10.615  -24.852 -2.202  1.00 75.29 130 A 1 
ATOM 1020 C CE1 . HIS A 1 130 ? 8.979   -24.801 -3.653  1.00 79.03 130 A 1 
ATOM 1021 N NE2 . HIS A 1 130 ? 10.294  -25.028 -3.551  1.00 80.82 130 A 1 
ATOM 1022 N N   . GLN A 1 131 ? 9.423   -27.211 1.211   1.00 95.08 131 A 1 
ATOM 1023 C CA  . GLN A 1 131 ? 9.796   -28.628 1.147   1.00 94.52 131 A 1 
ATOM 1024 C C   . GLN A 1 131 ? 8.629   -29.572 1.465   1.00 94.25 131 A 1 
ATOM 1025 O O   . GLN A 1 131 ? 8.479   -30.591 0.799   1.00 92.35 131 A 1 
ATOM 1026 C CB  . GLN A 1 131 ? 10.950  -28.901 2.125   1.00 94.02 131 A 1 
ATOM 1027 C CG  . GLN A 1 131 ? 12.283  -28.306 1.657   1.00 82.57 131 A 1 
ATOM 1028 C CD  . GLN A 1 131 ? 13.412  -28.532 2.656   1.00 77.18 131 A 1 
ATOM 1029 O OE1 . GLN A 1 131 ? 13.345  -29.342 3.569   1.00 68.46 131 A 1 
ATOM 1030 N NE2 . GLN A 1 131 ? 14.519  -27.840 2.506   1.00 65.46 131 A 1 
ATOM 1031 N N   . GLU A 1 132 ? 7.815   -29.261 2.477   1.00 93.96 132 A 1 
ATOM 1032 C CA  . GLU A 1 132 ? 6.746   -30.166 2.934   1.00 92.82 132 A 1 
ATOM 1033 C C   . GLU A 1 132 ? 5.428   -30.007 2.166   1.00 92.91 132 A 1 
ATOM 1034 O O   . GLU A 1 132 ? 4.674   -30.968 2.044   1.00 89.71 132 A 1 
ATOM 1035 C CB  . GLU A 1 132 ? 6.497   -29.990 4.435   1.00 92.14 132 A 1 
ATOM 1036 C CG  . GLU A 1 132 ? 7.675   -30.505 5.277   1.00 87.23 132 A 1 
ATOM 1037 C CD  . GLU A 1 132 ? 7.302   -30.805 6.740   1.00 85.41 132 A 1 
ATOM 1038 O OE1 . GLU A 1 132 ? 8.233   -30.810 7.582   1.00 75.63 132 A 1 
ATOM 1039 O OE2 . GLU A 1 132 ? 6.135   -31.115 7.026   1.00 75.91 132 A 1 
ATOM 1040 N N   . THR A 1 133 ? 5.128   -28.819 1.668   1.00 93.99 133 A 1 
ATOM 1041 C CA  . THR A 1 133 ? 3.820   -28.513 1.061   1.00 93.46 133 A 1 
ATOM 1042 C C   . THR A 1 133 ? 3.915   -28.067 -0.396  1.00 93.45 133 A 1 
ATOM 1043 O O   . THR A 1 133 ? 2.903   -28.023 -1.086  1.00 91.17 133 A 1 
ATOM 1044 C CB  . THR A 1 133 ? 3.061   -27.452 1.868   1.00 93.16 133 A 1 
ATOM 1045 O OG1 . THR A 1 133 ? 3.624   -26.173 1.669   1.00 89.66 133 A 1 
ATOM 1046 C CG2 . THR A 1 133 ? 3.047   -27.721 3.374   1.00 88.31 133 A 1 
ATOM 1047 N N   . GLY A 1 134 ? 5.102   -27.683 -0.878  1.00 94.00 134 A 1 
ATOM 1048 C CA  . GLY A 1 134 ? 5.298   -27.071 -2.192  1.00 93.42 134 A 1 
ATOM 1049 C C   . GLY A 1 134 ? 4.879   -25.596 -2.289  1.00 94.21 134 A 1 
ATOM 1050 O O   . GLY A 1 134 ? 5.107   -24.972 -3.327  1.00 92.37 134 A 1 
ATOM 1051 N N   . PHE A 1 135 ? 4.290   -24.999 -1.233  1.00 94.33 135 A 1 
ATOM 1052 C CA  . PHE A 1 135 ? 3.892   -23.588 -1.257  1.00 94.64 135 A 1 
ATOM 1053 C C   . PHE A 1 135 ? 5.104   -22.656 -1.316  1.00 94.74 135 A 1 
ATOM 1054 O O   . PHE A 1 135 ? 6.029   -22.743 -0.507  1.00 93.28 135 A 1 
ATOM 1055 C CB  . PHE A 1 135 ? 3.011   -23.229 -0.051  1.00 94.67 135 A 1 
ATOM 1056 C CG  . PHE A 1 135 ? 1.642   -23.887 -0.004  1.00 95.27 135 A 1 
ATOM 1057 C CD1 . PHE A 1 135 ? 0.828   -23.930 -1.148  1.00 92.34 135 A 1 
ATOM 1058 C CD2 . PHE A 1 135 ? 1.161   -24.413 1.210   1.00 92.53 135 A 1 
ATOM 1059 C CE1 . PHE A 1 135 ? -0.447  -24.521 -1.085  1.00 92.01 135 A 1 
ATOM 1060 C CE2 . PHE A 1 135 ? -0.116  -24.998 1.273   1.00 92.03 135 A 1 
ATOM 1061 C CZ  . PHE A 1 135 ? -0.919  -25.058 0.123   1.00 93.79 135 A 1 
ATOM 1062 N N   . LYS A 1 136 ? 5.056   -21.693 -2.240  1.00 93.69 136 A 1 
ATOM 1063 C CA  . LYS A 1 136 ? 6.025   -20.595 -2.331  1.00 93.03 136 A 1 
ATOM 1064 C C   . LYS A 1 136 ? 5.496   -19.412 -1.528  1.00 93.57 136 A 1 
ATOM 1065 O O   . LYS A 1 136 ? 4.582   -18.722 -1.973  1.00 91.65 136 A 1 
ATOM 1066 C CB  . LYS A 1 136 ? 6.261   -20.230 -3.800  1.00 91.46 136 A 1 
ATOM 1067 C CG  . LYS A 1 136 ? 6.943   -21.366 -4.576  1.00 84.97 136 A 1 
ATOM 1068 C CD  . LYS A 1 136 ? 7.106   -20.971 -6.046  1.00 79.40 136 A 1 
ATOM 1069 C CE  . LYS A 1 136 ? 7.691   -22.139 -6.841  1.00 70.12 136 A 1 
ATOM 1070 N NZ  . LYS A 1 136 ? 7.681   -21.855 -8.301  1.00 61.36 136 A 1 
ATOM 1071 N N   . LEU A 1 137 ? 6.058   -19.193 -0.331  1.00 93.73 137 A 1 
ATOM 1072 C CA  . LEU A 1 137 ? 5.650   -18.088 0.538   1.00 93.77 137 A 1 
ATOM 1073 C C   . LEU A 1 137 ? 6.267   -16.764 0.087   1.00 93.52 137 A 1 
ATOM 1074 O O   . LEU A 1 137 ? 7.484   -16.655 -0.051  1.00 90.34 137 A 1 
ATOM 1075 C CB  . LEU A 1 137 ? 6.018   -18.377 2.003   1.00 91.81 137 A 1 
ATOM 1076 C CG  . LEU A 1 137 ? 5.275   -19.557 2.652   1.00 86.16 137 A 1 
ATOM 1077 C CD1 . LEU A 1 137 ? 5.704   -19.683 4.114   1.00 80.26 137 A 1 
ATOM 1078 C CD2 . LEU A 1 137 ? 3.764   -19.377 2.631   1.00 81.40 137 A 1 
ATOM 1079 N N   . SER A 1 138 ? 5.424   -15.748 -0.043  1.00 92.24 138 A 1 
ATOM 1080 C CA  . SER A 1 138 ? 5.828   -14.349 -0.192  1.00 91.24 138 A 1 
ATOM 1081 C C   . SER A 1 138 ? 5.568   -13.598 1.114   1.00 92.53 138 A 1 
ATOM 1082 O O   . SER A 1 138 ? 4.475   -13.672 1.670   1.00 90.49 138 A 1 
ATOM 1083 C CB  . SER A 1 138 ? 5.073   -13.705 -1.355  1.00 88.31 138 A 1 
ATOM 1084 O OG  . SER A 1 138 ? 5.584   -12.411 -1.568  1.00 75.38 138 A 1 
ATOM 1085 N N   . ILE A 1 139 ? 6.571   -12.891 1.641   1.00 91.18 139 A 1 
ATOM 1086 C CA  . ILE A 1 139 ? 6.381   -12.038 2.823   1.00 90.37 139 A 1 
ATOM 1087 C C   . ILE A 1 139 ? 5.796   -10.709 2.366   1.00 89.60 139 A 1 
ATOM 1088 O O   . ILE A 1 139 ? 6.431   -9.986  1.604   1.00 87.20 139 A 1 
ATOM 1089 C CB  . ILE A 1 139 ? 7.683   -11.853 3.630   1.00 88.96 139 A 1 
ATOM 1090 C CG1 . ILE A 1 139 ? 8.192   -13.221 4.136   1.00 85.43 139 A 1 
ATOM 1091 C CG2 . ILE A 1 139 ? 7.435   -10.892 4.812   1.00 83.98 139 A 1 
ATOM 1092 C CD1 . ILE A 1 139 ? 9.512   -13.138 4.909   1.00 76.09 139 A 1 
ATOM 1093 N N   . VAL A 1 140 ? 4.615   -10.372 2.887   1.00 90.46 140 A 1 
ATOM 1094 C CA  . VAL A 1 140 ? 3.970   -9.077  2.684   1.00 89.55 140 A 1 
ATOM 1095 C C   . VAL A 1 140 ? 4.511   -8.102  3.729   1.00 88.17 140 A 1 
ATOM 1096 O O   . VAL A 1 140 ? 4.375   -8.324  4.938   1.00 85.65 140 A 1 
ATOM 1097 C CB  . VAL A 1 140 ? 2.440   -9.233  2.740   1.00 88.62 140 A 1 
ATOM 1098 C CG1 . VAL A 1 140 ? 1.720   -7.902  2.554   1.00 82.18 140 A 1 
ATOM 1099 C CG2 . VAL A 1 140 ? 1.950   -10.176 1.634   1.00 82.47 140 A 1 
ATOM 1100 N N   . ASP A 1 141 ? 5.179   -7.032  3.281   1.00 87.32 141 A 1 
ATOM 1101 C CA  . ASP A 1 141 ? 5.605   -5.943  4.158   1.00 86.00 141 A 1 
ATOM 1102 C C   . ASP A 1 141 ? 4.434   -5.010  4.515   1.00 86.99 141 A 1 
ATOM 1103 O O   . ASP A 1 141 ? 3.326   -5.155  3.999   1.00 84.38 141 A 1 
ATOM 1104 C CB  . ASP A 1 141 ? 6.846   -5.230  3.590   1.00 81.20 141 A 1 
ATOM 1105 C CG  . ASP A 1 141 ? 6.609   -4.395  2.335   1.00 72.48 141 A 1 
ATOM 1106 O OD1 . ASP A 1 141 ? 5.469   -3.929  2.148   1.00 64.60 141 A 1 
ATOM 1107 O OD2 . ASP A 1 141 ? 7.607   -4.165  1.624   1.00 65.09 141 A 1 
ATOM 1108 N N   . GLY A 1 142 ? 4.649   -4.067  5.451   1.00 84.31 142 A 1 
ATOM 1109 C CA  . GLY A 1 142 ? 3.565   -3.185  5.904   1.00 83.48 142 A 1 
ATOM 1110 C C   . GLY A 1 142 ? 3.064   -2.216  4.830   1.00 85.29 142 A 1 
ATOM 1111 O O   . GLY A 1 142 ? 1.913   -1.796  4.869   1.00 83.63 142 A 1 
ATOM 1112 N N   . ILE A 1 143 ? 3.912   -1.869  3.848   1.00 82.77 143 A 1 
ATOM 1113 C CA  . ILE A 1 143 ? 3.528   -1.006  2.724   1.00 82.46 143 A 1 
ATOM 1114 C C   . ILE A 1 143 ? 2.594   -1.768  1.788   1.00 84.78 143 A 1 
ATOM 1115 O O   . ILE A 1 143 ? 1.534   -1.264  1.416   1.00 83.97 143 A 1 
ATOM 1116 C CB  . ILE A 1 143 ? 4.785   -0.491  1.986   1.00 79.71 143 A 1 
ATOM 1117 C CG1 . ILE A 1 143 ? 5.646   0.380   2.930   1.00 72.31 143 A 1 
ATOM 1118 C CG2 . ILE A 1 143 ? 4.393   0.302   0.725   1.00 68.18 143 A 1 
ATOM 1119 C CD1 . ILE A 1 143 ? 7.011   0.766   2.349   1.00 61.50 143 A 1 
ATOM 1120 N N   . GLU A 1 144 ? 2.955   -3.006  1.459   1.00 84.19 144 A 1 
ATOM 1121 C CA  . GLU A 1 144 ? 2.146   -3.883  0.624   1.00 85.27 144 A 1 
ATOM 1122 C C   . GLU A 1 144 ? 0.848   -4.306  1.326   1.00 86.42 144 A 1 
ATOM 1123 O O   . GLU A 1 144 ? -0.205  -4.342  0.697   1.00 85.63 144 A 1 
ATOM 1124 C CB  . GLU A 1 144 ? 3.005   -5.084  0.209   1.00 83.62 144 A 1 
ATOM 1125 C CG  . GLU A 1 144 ? 2.314   -6.036  -0.776  1.00 78.24 144 A 1 
ATOM 1126 C CD  . GLU A 1 144 ? 1.961   -5.413  -2.132  1.00 76.23 144 A 1 
ATOM 1127 O OE1 . GLU A 1 144 ? 1.303   -6.106  -2.942  1.00 66.77 144 A 1 
ATOM 1128 O OE2 . GLU A 1 144 ? 2.279   -4.239  -2.398  1.00 67.97 144 A 1 
ATOM 1129 N N   . GLU A 1 145 ? 0.878   -4.540  2.643   1.00 89.11 145 A 1 
ATOM 1130 C CA  . GLU A 1 145 ? -0.315  -4.819  3.451   1.00 89.63 145 A 1 
ATOM 1131 C C   . GLU A 1 145 ? -1.309  -3.644  3.386   1.00 89.78 145 A 1 
ATOM 1132 O O   . GLU A 1 145 ? -2.492  -3.839  3.094   1.00 88.53 145 A 1 
ATOM 1133 C CB  . GLU A 1 145 ? 0.144   -5.169  4.882   1.00 88.49 145 A 1 
ATOM 1134 C CG  . GLU A 1 145 ? -0.929  -5.816  5.769   1.00 82.59 145 A 1 
ATOM 1135 C CD  . GLU A 1 145 ? -0.345  -6.501  7.037   1.00 83.65 145 A 1 
ATOM 1136 O OE1 . GLU A 1 145 ? -1.071  -7.307  7.661   1.00 74.02 145 A 1 
ATOM 1137 O OE2 . GLU A 1 145 ? 0.867   -6.343  7.361   1.00 75.97 145 A 1 
ATOM 1138 N N   . ASN A 1 146 ? -0.812  -2.402  3.531   1.00 89.34 146 A 1 
ATOM 1139 C CA  . ASN A 1 146 ? -1.605  -1.186  3.343   1.00 89.23 146 A 1 
ATOM 1140 C C   . ASN A 1 146 ? -2.141  -1.058  1.908   1.00 89.29 146 A 1 
ATOM 1141 O O   . ASN A 1 146 ? -3.304  -0.698  1.716   1.00 88.33 146 A 1 
ATOM 1142 C CB  . ASN A 1 146 ? -0.758  0.045   3.717   1.00 88.35 146 A 1 
ATOM 1143 C CG  . ASN A 1 146 ? -0.759  0.323   5.205   1.00 85.92 146 A 1 
ATOM 1144 O OD1 . ASN A 1 146 ? -1.788  0.586   5.797   1.00 78.59 146 A 1 
ATOM 1145 N ND2 . ASN A 1 146 ? 0.376   0.309   5.852   1.00 78.14 146 A 1 
ATOM 1146 N N   . ARG A 1 147 ? -1.332  -1.374  0.888   1.00 88.54 147 A 1 
ATOM 1147 C CA  . ARG A 1 147 ? -1.751  -1.335  -0.522  1.00 87.47 147 A 1 
ATOM 1148 C C   . ARG A 1 147 ? -2.914  -2.284  -0.792  1.00 88.52 147 A 1 
ATOM 1149 O O   . ARG A 1 147 ? -3.936  -1.860  -1.325  1.00 88.19 147 A 1 
ATOM 1150 C CB  . ARG A 1 147 ? -0.548  -1.676  -1.426  1.00 85.95 147 A 1 
ATOM 1151 C CG  . ARG A 1 147 ? -0.875  -1.521  -2.921  1.00 81.30 147 A 1 
ATOM 1152 C CD  . ARG A 1 147 ? 0.284   -1.971  -3.810  1.00 79.02 147 A 1 
ATOM 1153 N NE  . ARG A 1 147 ? 0.371   -3.429  -3.938  1.00 73.90 147 A 1 
ATOM 1154 C CZ  . ARG A 1 147 ? -0.225  -4.194  -4.843  1.00 70.66 147 A 1 
ATOM 1155 N NH1 . ARG A 1 147 ? -1.030  -3.739  -5.755  1.00 63.27 147 A 1 
ATOM 1156 N NH2 . ARG A 1 147 ? -0.012  -5.467  -4.858  1.00 63.48 147 A 1 
ATOM 1157 N N   . LEU A 1 148 ? -2.771  -3.543  -0.388  1.00 89.36 148 A 1 
ATOM 1158 C CA  . LEU A 1 148 ? -3.801  -4.567  -0.575  1.00 90.27 148 A 1 
ATOM 1159 C C   . LEU A 1 148 ? -5.079  -4.223  0.200   1.00 91.22 148 A 1 
ATOM 1160 O O   . LEU A 1 148 ? -6.183  -4.334  -0.340  1.00 91.03 148 A 1 
ATOM 1161 C CB  . LEU A 1 148 ? -3.242  -5.930  -0.137  1.00 90.20 148 A 1 
ATOM 1162 C CG  . LEU A 1 148 ? -2.099  -6.482  -1.010  1.00 89.07 148 A 1 
ATOM 1163 C CD1 . LEU A 1 148 ? -1.591  -7.788  -0.399  1.00 85.71 148 A 1 
ATOM 1164 C CD2 . LEU A 1 148 ? -2.542  -6.754  -2.447  1.00 85.84 148 A 1 
ATOM 1165 N N   . MET A 1 149 ? -4.939  -3.722  1.431   1.00 92.35 149 A 1 
ATOM 1166 C CA  . MET A 1 149 ? -6.086  -3.271  2.216   1.00 92.91 149 A 1 
ATOM 1167 C C   . MET A 1 149 ? -6.779  -2.060  1.574   1.00 92.99 149 A 1 
ATOM 1168 O O   . MET A 1 149 ? -8.006  -2.025  1.514   1.00 92.27 149 A 1 
ATOM 1169 C CB  . MET A 1 149 ? -5.652  -2.971  3.656   1.00 92.70 149 A 1 
ATOM 1170 C CG  . MET A 1 149 ? -6.852  -2.627  4.544   1.00 86.41 149 A 1 
ATOM 1171 S SD  . MET A 1 149 ? -8.232  -3.816  4.500   1.00 82.55 149 A 1 
ATOM 1172 C CE  . MET A 1 149 ? -7.451  -5.235  5.303   1.00 69.08 149 A 1 
ATOM 1173 N N   . TYR A 1 150 ? -6.024  -1.094  1.041   1.00 91.42 150 A 1 
ATOM 1174 C CA  . TYR A 1 150 ? -6.596  0.038   0.311   1.00 90.85 150 A 1 
ATOM 1175 C C   . TYR A 1 150 ? -7.419  -0.424  -0.897  1.00 90.86 150 A 1 
ATOM 1176 O O   . TYR A 1 150 ? -8.549  0.030   -1.063  1.00 90.36 150 A 1 
ATOM 1177 C CB  . TYR A 1 150 ? -5.495  1.018   -0.111  1.00 90.52 150 A 1 
ATOM 1178 C CG  . TYR A 1 150 ? -6.011  2.149   -0.981  1.00 89.73 150 A 1 
ATOM 1179 C CD1 . TYR A 1 150 ? -5.917  2.060   -2.385  1.00 86.18 150 A 1 
ATOM 1180 C CD2 . TYR A 1 150 ? -6.640  3.260   -0.392  1.00 86.00 150 A 1 
ATOM 1181 C CE1 . TYR A 1 150 ? -6.456  3.078   -3.195  1.00 85.07 150 A 1 
ATOM 1182 C CE2 . TYR A 1 150 ? -7.182  4.281   -1.199  1.00 84.53 150 A 1 
ATOM 1183 C CZ  . TYR A 1 150 ? -7.091  4.188   -2.603  1.00 86.24 150 A 1 
ATOM 1184 O OH  . TYR A 1 150 ? -7.627  5.165   -3.384  1.00 84.47 150 A 1 
ATOM 1185 N N   . LEU A 1 151 ? -6.900  -1.357  -1.699  1.00 90.71 151 A 1 
ATOM 1186 C CA  . LEU A 1 151 ? -7.633  -1.928  -2.838  1.00 90.01 151 A 1 
ATOM 1187 C C   . LEU A 1 151 ? -8.939  -2.599  -2.392  1.00 91.11 151 A 1 
ATOM 1188 O O   . LEU A 1 151 ? -10.000 -2.344  -2.968  1.00 90.69 151 A 1 
ATOM 1189 C CB  . LEU A 1 151 ? -6.737  -2.940  -3.585  1.00 88.69 151 A 1 
ATOM 1190 C CG  . LEU A 1 151 ? -5.537  -2.334  -4.337  1.00 84.85 151 A 1 
ATOM 1191 C CD1 . LEU A 1 151 ? -4.696  -3.462  -4.930  1.00 81.77 151 A 1 
ATOM 1192 C CD2 . LEU A 1 151 ? -5.974  -1.407  -5.475  1.00 80.52 151 A 1 
ATOM 1193 N N   . ALA A 1 152 ? -8.883  -3.391  -1.315  1.00 91.72 152 A 1 
ATOM 1194 C CA  . ALA A 1 152 ? -10.060 -4.053  -0.759  1.00 92.28 152 A 1 
ATOM 1195 C C   . ALA A 1 152 ? -11.109 -3.048  -0.250  1.00 92.52 152 A 1 
ATOM 1196 O O   . ALA A 1 152 ? -12.295 -3.151  -0.577  1.00 92.08 152 A 1 
ATOM 1197 C CB  . ALA A 1 152 ? -9.588  -5.000  0.352   1.00 92.68 152 A 1 
ATOM 1198 N N   . VAL A 1 153 ? -10.678 -2.025  0.504   1.00 93.36 153 A 1 
ATOM 1199 C CA  . VAL A 1 153 ? -11.550 -0.951  1.007   1.00 93.75 153 A 1 
ATOM 1200 C C   . VAL A 1 153 ? -12.176 -0.171  -0.143  1.00 93.03 153 A 1 
ATOM 1201 O O   . VAL A 1 153 ? -13.382 0.070   -0.140  1.00 92.05 153 A 1 
ATOM 1202 C CB  . VAL A 1 153 ? -10.760 -0.014  1.942   1.00 94.25 153 A 1 
ATOM 1203 C CG1 . VAL A 1 153 ? -11.505 1.293   2.243   1.00 92.57 153 A 1 
ATOM 1204 C CG2 . VAL A 1 153 ? -10.485 -0.707  3.282   1.00 92.39 153 A 1 
ATOM 1205 N N   . ARG A 1 154 ? -11.380 0.205   -1.142  1.00 92.57 154 A 1 
ATOM 1206 C CA  . ARG A 1 154 ? -11.834 0.935   -2.334  1.00 90.86 154 A 1 
ATOM 1207 C C   . ARG A 1 154 ? -12.932 0.182   -3.078  1.00 90.82 154 A 1 
ATOM 1208 O O   . ARG A 1 154 ? -13.925 0.798   -3.472  1.00 88.77 154 A 1 
ATOM 1209 C CB  . ARG A 1 154 ? -10.613 1.196   -3.236  1.00 88.90 154 A 1 
ATOM 1210 C CG  . ARG A 1 154 ? -10.939 1.900   -4.561  1.00 79.20 154 A 1 
ATOM 1211 C CD  . ARG A 1 154 ? -11.544 3.272   -4.333  1.00 73.49 154 A 1 
ATOM 1212 N NE  . ARG A 1 154 ? -11.829 3.948   -5.604  1.00 64.61 154 A 1 
ATOM 1213 C CZ  . ARG A 1 154 ? -12.970 3.963   -6.268  1.00 58.01 154 A 1 
ATOM 1214 N NH1 . ARG A 1 154 ? -14.044 3.344   -5.854  1.00 52.19 154 A 1 
ATOM 1215 N NH2 . ARG A 1 154 ? -13.022 4.617   -7.393  1.00 49.22 154 A 1 
ATOM 1216 N N   . PHE A 1 155 ? -12.756 -1.122  -3.230  1.00 91.80 155 A 1 
ATOM 1217 C CA  . PHE A 1 155 ? -13.756 -2.007  -3.816  1.00 90.94 155 A 1 
ATOM 1218 C C   . PHE A 1 155 ? -15.040 -2.057  -2.975  1.00 91.50 155 A 1 
ATOM 1219 O O   . PHE A 1 155 ? -16.129 -1.875  -3.515  1.00 90.77 155 A 1 
ATOM 1220 C CB  . PHE A 1 155 ? -13.146 -3.402  -3.985  1.00 89.76 155 A 1 
ATOM 1221 C CG  . PHE A 1 155 ? -14.159 -4.431  -4.419  1.00 87.86 155 A 1 
ATOM 1222 C CD1 . PHE A 1 155 ? -14.731 -5.305  -3.471  1.00 84.75 155 A 1 
ATOM 1223 C CD2 . PHE A 1 155 ? -14.569 -4.486  -5.762  1.00 84.61 155 A 1 
ATOM 1224 C CE1 . PHE A 1 155 ? -15.697 -6.240  -3.875  1.00 83.31 155 A 1 
ATOM 1225 C CE2 . PHE A 1 155 ? -15.534 -5.421  -6.160  1.00 82.89 155 A 1 
ATOM 1226 C CZ  . PHE A 1 155 ? -16.094 -6.301  -5.219  1.00 82.72 155 A 1 
ATOM 1227 N N   . ALA A 1 156 ? -14.914 -2.243  -1.656  1.00 91.86 156 A 1 
ATOM 1228 C CA  . ALA A 1 156 ? -16.065 -2.399  -0.765  1.00 93.28 156 A 1 
ATOM 1229 C C   . ALA A 1 156 ? -16.903 -1.119  -0.620  1.00 93.99 156 A 1 
ATOM 1230 O O   . ALA A 1 156 ? -18.130 -1.186  -0.554  1.00 93.39 156 A 1 
ATOM 1231 C CB  . ALA A 1 156 ? -15.552 -2.870  0.596   1.00 94.04 156 A 1 
ATOM 1232 N N   . LEU A 1 157 ? -16.253 0.052   -0.574  1.00 93.23 157 A 1 
ATOM 1233 C CA  . LEU A 1 157 ? -16.946 1.338   -0.438  1.00 92.24 157 A 1 
ATOM 1234 C C   . LEU A 1 157 ? -17.609 1.793   -1.738  1.00 89.98 157 A 1 
ATOM 1235 O O   . LEU A 1 157 ? -18.625 2.488   -1.681  1.00 85.48 157 A 1 
ATOM 1236 C CB  . LEU A 1 157 ? -15.960 2.412   0.046   1.00 92.62 157 A 1 
ATOM 1237 C CG  . LEU A 1 157 ? -15.421 2.224   1.472   1.00 92.24 157 A 1 
ATOM 1238 C CD1 . LEU A 1 157 ? -14.497 3.392   1.800   1.00 87.73 157 A 1 
ATOM 1239 C CD2 . LEU A 1 157 ? -16.527 2.187   2.524   1.00 88.00 157 A 1 
ATOM 1240 N N   . LYS A 1 158 ? -17.037 1.444   -2.901  1.00 90.33 158 A 1 
ATOM 1241 C CA  . LYS A 1 158 ? -17.474 1.939   -4.220  1.00 87.21 158 A 1 
ATOM 1242 C C   . LYS A 1 158 ? -17.601 3.469   -4.221  1.00 85.51 158 A 1 
ATOM 1243 O O   . LYS A 1 158 ? -16.650 4.176   -3.861  1.00 76.12 158 A 1 
ATOM 1244 C CB  . LYS A 1 158 ? -18.766 1.214   -4.652  1.00 83.78 158 A 1 
ATOM 1245 C CG  . LYS A 1 158 ? -18.655 -0.314  -4.685  1.00 80.37 158 A 1 
ATOM 1246 C CD  . LYS A 1 158 ? -20.029 -0.900  -5.029  1.00 78.05 158 A 1 
ATOM 1247 C CE  . LYS A 1 158 ? -20.026 -2.418  -4.946  1.00 72.35 158 A 1 
ATOM 1248 N NZ  . LYS A 1 158 ? -21.416 -2.937  -5.039  1.00 64.20 158 A 1 
ATOM 1249 N N   . GLN A 1 159 ? -18.764 3.999   -4.608  1.00 86.98 159 A 1 
ATOM 1250 C CA  . GLN A 1 159 ? -19.125 5.422   -4.527  1.00 88.13 159 A 1 
ATOM 1251 C C   . GLN A 1 159 ? -20.228 5.693   -3.484  1.00 90.36 159 A 1 
ATOM 1252 O O   . GLN A 1 159 ? -20.734 6.812   -3.403  1.00 85.77 159 A 1 
ATOM 1253 C CB  . GLN A 1 159 ? -19.511 5.941   -5.924  1.00 84.33 159 A 1 
ATOM 1254 C CG  . GLN A 1 159 ? -18.363 5.857   -6.949  1.00 79.14 159 A 1 
ATOM 1255 C CD  . GLN A 1 159 ? -17.136 6.701   -6.600  1.00 71.42 159 A 1 
ATOM 1256 O OE1 . GLN A 1 159 ? -17.174 7.663   -5.851  1.00 64.15 159 A 1 
ATOM 1257 N NE2 . GLN A 1 159 ? -15.980 6.385   -7.145  1.00 61.35 159 A 1 
ATOM 1258 N N   . ASP A 1 160 ? -20.577 4.690   -2.670  1.00 88.68 160 A 1 
ATOM 1259 C CA  . ASP A 1 160 ? -21.749 4.718   -1.784  1.00 90.42 160 A 1 
ATOM 1260 C C   . ASP A 1 160 ? -21.498 5.528   -0.505  1.00 91.27 160 A 1 
ATOM 1261 O O   . ASP A 1 160 ? -22.436 5.870   0.215   1.00 88.00 160 A 1 
ATOM 1262 C CB  . ASP A 1 160 ? -22.184 3.276   -1.465  1.00 89.88 160 A 1 
ATOM 1263 C CG  . ASP A 1 160 ? -22.531 2.460   -2.714  1.00 88.82 160 A 1 
ATOM 1264 O OD1 . ASP A 1 160 ? -22.988 3.064   -3.712  1.00 83.34 160 A 1 
ATOM 1265 O OD2 . ASP A 1 160 ? -22.298 1.233   -2.680  1.00 85.30 160 A 1 
ATOM 1266 N N   . LEU A 1 161 ? -20.242 5.910   -0.239  1.00 91.07 161 A 1 
ATOM 1267 C CA  . LEU A 1 161 ? -19.855 6.772   0.875   1.00 91.85 161 A 1 
ATOM 1268 C C   . LEU A 1 161 ? -19.121 8.041   0.390   1.00 92.24 161 A 1 
ATOM 1269 O O   . LEU A 1 161 ? -17.901 8.167   0.557   1.00 88.73 161 A 1 
ATOM 1270 C CB  . LEU A 1 161 ? -19.065 5.932   1.894   1.00 91.24 161 A 1 
ATOM 1271 C CG  . LEU A 1 161 ? -18.880 6.623   3.255   1.00 91.35 161 A 1 
ATOM 1272 C CD1 . LEU A 1 161 ? -20.206 6.900   3.965   1.00 86.15 161 A 1 
ATOM 1273 C CD2 . LEU A 1 161 ? -18.052 5.706   4.162   1.00 87.00 161 A 1 
ATOM 1274 N N   . PRO A 1 162 ? -19.823 9.042   -0.180  1.00 92.16 162 A 1 
ATOM 1275 C CA  . PRO A 1 162 ? -19.183 10.222  -0.778  1.00 91.26 162 A 1 
ATOM 1276 C C   . PRO A 1 162 ? -18.310 11.032  0.187   1.00 91.26 162 A 1 
ATOM 1277 O O   . PRO A 1 162 ? -17.354 11.683  -0.241  1.00 89.24 162 A 1 
ATOM 1278 C CB  . PRO A 1 162 ? -20.334 11.084  -1.308  1.00 90.49 162 A 1 
ATOM 1279 C CG  . PRO A 1 162 ? -21.446 10.073  -1.561  1.00 89.20 162 A 1 
ATOM 1280 C CD  . PRO A 1 162 ? -21.248 9.057   -0.445  1.00 92.05 162 A 1 
ATOM 1281 N N   . MET A 1 163 ? -18.620 11.020  1.491   1.00 90.23 163 A 1 
ATOM 1282 C CA  . MET A 1 163 ? -17.832 11.704  2.521   1.00 90.19 163 A 1 
ATOM 1283 C C   . MET A 1 163 ? -16.410 11.155  2.645   1.00 90.59 163 A 1 
ATOM 1284 O O   . MET A 1 163 ? -15.501 11.936  2.900   1.00 87.73 163 A 1 
ATOM 1285 C CB  . MET A 1 163 ? -18.552 11.635  3.876   1.00 88.12 163 A 1 
ATOM 1286 C CG  . MET A 1 163 ? -19.766 12.565  3.927   1.00 79.97 163 A 1 
ATOM 1287 S SD  . MET A 1 163 ? -19.399 14.338  3.717   1.00 76.24 163 A 1 
ATOM 1288 C CE  . MET A 1 163 ? -18.462 14.662  5.234   1.00 63.61 163 A 1 
ATOM 1289 N N   . PHE A 1 164 ? -16.198 9.861   2.390   1.00 90.10 164 A 1 
ATOM 1290 C CA  . PHE A 1 164 ? -14.864 9.262   2.361   1.00 88.88 164 A 1 
ATOM 1291 C C   . PHE A 1 164 ? -13.985 9.896   1.268   1.00 89.40 164 A 1 
ATOM 1292 O O   . PHE A 1 164 ? -12.822 10.200  1.505   1.00 87.16 164 A 1 
ATOM 1293 C CB  . PHE A 1 164 ? -15.001 7.748   2.165   1.00 88.65 164 A 1 
ATOM 1294 C CG  . PHE A 1 164 ? -13.676 7.031   2.078   1.00 88.44 164 A 1 
ATOM 1295 C CD1 . PHE A 1 164 ? -13.118 6.728   0.825   1.00 84.36 164 A 1 
ATOM 1296 C CD2 . PHE A 1 164 ? -12.979 6.694   3.252   1.00 85.18 164 A 1 
ATOM 1297 C CE1 . PHE A 1 164 ? -11.869 6.093   0.747   1.00 83.48 164 A 1 
ATOM 1298 C CE2 . PHE A 1 164 ? -11.732 6.058   3.173   1.00 83.20 164 A 1 
ATOM 1299 C CZ  . PHE A 1 164 ? -11.176 5.757   1.919   1.00 84.97 164 A 1 
ATOM 1300 N N   . TRP A 1 165 ? -14.567 10.186  0.107   1.00 90.80 165 A 1 
ATOM 1301 C CA  . TRP A 1 165 ? -13.854 10.755  -1.044  1.00 89.10 165 A 1 
ATOM 1302 C C   . TRP A 1 165 ? -13.738 12.283  -1.016  1.00 89.69 165 A 1 
ATOM 1303 O O   . TRP A 1 165 ? -12.854 12.849  -1.654  1.00 86.08 165 A 1 
ATOM 1304 C CB  . TRP A 1 165 ? -14.565 10.303  -2.329  1.00 87.26 165 A 1 
ATOM 1305 C CG  . TRP A 1 165 ? -14.719 8.817   -2.459  1.00 85.65 165 A 1 
ATOM 1306 C CD1 . TRP A 1 165 ? -15.880 8.130   -2.429  1.00 79.30 165 A 1 
ATOM 1307 C CD2 . TRP A 1 165 ? -13.664 7.815   -2.551  1.00 83.98 165 A 1 
ATOM 1308 N NE1 . TRP A 1 165 ? -15.620 6.775   -2.478  1.00 77.81 165 A 1 
ATOM 1309 C CE2 . TRP A 1 165 ? -14.267 6.526   -2.525  1.00 80.91 165 A 1 
ATOM 1310 C CE3 . TRP A 1 165 ? -12.257 7.872   -2.614  1.00 77.01 165 A 1 
ATOM 1311 C CZ2 . TRP A 1 165 ? -13.507 5.351   -2.510  1.00 78.10 165 A 1 
ATOM 1312 C CZ3 . TRP A 1 165 ? -11.481 6.698   -2.617  1.00 75.14 165 A 1 
ATOM 1313 C CH2 . TRP A 1 165 ? -12.103 5.437   -2.545  1.00 75.14 165 A 1 
ATOM 1314 N N   . ARG A 1 166 ? -14.632 12.989  -0.312  1.00 88.62 166 A 1 
ATOM 1315 C CA  . ARG A 1 166 ? -14.719 14.462  -0.344  1.00 90.15 166 A 1 
ATOM 1316 C C   . ARG A 1 166 ? -14.162 15.148  0.902   1.00 90.97 166 A 1 
ATOM 1317 O O   . ARG A 1 166 ? -13.860 16.341  0.845   1.00 88.27 166 A 1 
ATOM 1318 C CB  . ARG A 1 166 ? -16.172 14.886  -0.592  1.00 90.04 166 A 1 
ATOM 1319 C CG  . ARG A 1 166 ? -16.689 14.447  -1.967  1.00 86.61 166 A 1 
ATOM 1320 C CD  . ARG A 1 166 ? -18.143 14.891  -2.154  1.00 83.96 166 A 1 
ATOM 1321 N NE  . ARG A 1 166 ? -18.686 14.456  -3.451  1.00 75.15 166 A 1 
ATOM 1322 C CZ  . ARG A 1 166 ? -19.915 14.674  -3.903  1.00 65.66 166 A 1 
ATOM 1323 N NH1 . ARG A 1 166 ? -20.798 15.341  -3.212  1.00 58.92 166 A 1 
ATOM 1324 N NH2 . ARG A 1 166 ? -20.278 14.215  -5.069  1.00 55.91 166 A 1 
ATOM 1325 N N   . ALA A 1 167 ? -14.043 14.426  2.016   1.00 92.48 167 A 1 
ATOM 1326 C CA  . ALA A 1 167 ? -13.526 14.938  3.280   1.00 92.73 167 A 1 
ATOM 1327 C C   . ALA A 1 167 ? -12.230 14.216  3.689   1.00 93.43 167 A 1 
ATOM 1328 O O   . ALA A 1 167 ? -11.719 13.363  2.963   1.00 91.16 167 A 1 
ATOM 1329 C CB  . ALA A 1 167 ? -14.640 14.843  4.333   1.00 91.37 167 A 1 
ATOM 1330 N N   . ASN A 1 168 ? -11.684 14.586  4.857   1.00 94.17 168 A 1 
ATOM 1331 C CA  . ASN A 1 168 ? -10.578 13.844  5.446   1.00 94.70 168 A 1 
ATOM 1332 C C   . ASN A 1 168 ? -11.114 12.536  6.032   1.00 95.31 168 A 1 
ATOM 1333 O O   . ASN A 1 168 ? -12.116 12.540  6.755   1.00 94.30 168 A 1 
ATOM 1334 C CB  . ASN A 1 168 ? -9.861  14.689  6.502   1.00 93.68 168 A 1 
ATOM 1335 C CG  . ASN A 1 168 ? -9.188  15.941  5.974   1.00 92.46 168 A 1 
ATOM 1336 O OD1 . ASN A 1 168 ? -9.125  16.230  4.786   1.00 85.79 168 A 1 
ATOM 1337 N ND2 . ASN A 1 168 ? -8.668  16.748  6.864   1.00 85.34 168 A 1 
ATOM 1338 N N   . SER A 1 169 ? -10.433 11.440  5.726   1.00 95.75 169 A 1 
ATOM 1339 C CA  . SER A 1 169 ? -10.819 10.089  6.130   1.00 95.79 169 A 1 
ATOM 1340 C C   . SER A 1 169 ? -9.612  9.307   6.637   1.00 96.05 169 A 1 
ATOM 1341 O O   . SER A 1 169 ? -8.469  9.623   6.308   1.00 94.99 169 A 1 
ATOM 1342 C CB  . SER A 1 169 ? -11.496 9.356   4.965   1.00 94.37 169 A 1 
ATOM 1343 O OG  . SER A 1 169 ? -12.621 10.095  4.523   1.00 85.39 169 A 1 
ATOM 1344 N N   . MET A 1 170 ? -9.864  8.297   7.454   1.00 96.57 170 A 1 
ATOM 1345 C CA  . MET A 1 170 ? -8.850  7.383   7.973   1.00 96.84 170 A 1 
ATOM 1346 C C   . MET A 1 170 ? -9.299  5.946   7.741   1.00 97.15 170 A 1 
ATOM 1347 O O   . MET A 1 170 ? -10.426 5.599   8.076   1.00 96.42 170 A 1 
ATOM 1348 C CB  . MET A 1 170 ? -8.616  7.677   9.463   1.00 95.80 170 A 1 
ATOM 1349 C CG  . MET A 1 170 ? -7.577  6.749   10.107  1.00 94.35 170 A 1 
ATOM 1350 S SD  . MET A 1 170 ? -7.097  7.224   11.796  1.00 93.31 170 A 1 
ATOM 1351 C CE  . MET A 1 170 ? -8.617  6.845   12.690  1.00 84.13 170 A 1 
ATOM 1352 N N   . ILE A 1 171 ? -8.413  5.112   7.192   1.00 96.37 171 A 1 
ATOM 1353 C CA  . ILE A 1 171 ? -8.561  3.654   7.176   1.00 96.12 171 A 1 
ATOM 1354 C C   . ILE A 1 171 ? -7.699  3.108   8.306   1.00 95.91 171 A 1 
ATOM 1355 O O   . ILE A 1 171 ? -6.547  3.518   8.444   1.00 94.96 171 A 1 
ATOM 1356 C CB  . ILE A 1 171 ? -8.182  3.039   5.813   1.00 95.52 171 A 1 
ATOM 1357 C CG1 . ILE A 1 171 ? -8.935  3.707   4.640   1.00 94.04 171 A 1 
ATOM 1358 C CG2 . ILE A 1 171 ? -8.439  1.523   5.841   1.00 94.06 171 A 1 
ATOM 1359 C CD1 . ILE A 1 171 ? -8.408  3.304   3.254   1.00 90.54 171 A 1 
ATOM 1360 N N   . ILE A 1 172 ? -8.246  2.212   9.120   1.00 96.67 172 A 1 
ATOM 1361 C CA  . ILE A 1 172 ? -7.537  1.561   10.222  1.00 96.63 172 A 1 
ATOM 1362 C C   . ILE A 1 172 ? -7.857  0.069   10.249  1.00 96.52 172 A 1 
ATOM 1363 O O   . ILE A 1 172 ? -9.018  -0.336  10.201  1.00 95.57 172 A 1 
ATOM 1364 C CB  . ILE A 1 172 ? -7.815  2.286   11.562  1.00 95.85 172 A 1 
ATOM 1365 C CG1 . ILE A 1 172 ? -6.974  1.671   12.701  1.00 86.96 172 A 1 
ATOM 1366 C CG2 . ILE A 1 172 ? -9.311  2.314   11.924  1.00 88.22 172 A 1 
ATOM 1367 C CD1 . ILE A 1 172 ? -6.996  2.488   13.998  1.00 84.99 172 A 1 
ATOM 1368 N N   . GLU A 1 173 ? -6.813  -0.750  10.361  1.00 95.52 173 A 1 
ATOM 1369 C CA  . GLU A 1 173 ? -6.915  -2.179  10.634  1.00 94.82 173 A 1 
ATOM 1370 C C   . GLU A 1 173 ? -6.069  -2.512  11.861  1.00 94.23 173 A 1 
ATOM 1371 O O   . GLU A 1 173 ? -4.874  -2.250  11.897  1.00 92.18 173 A 1 
ATOM 1372 C CB  . GLU A 1 173 ? -6.489  -3.006  9.411   1.00 93.74 173 A 1 
ATOM 1373 C CG  . GLU A 1 173 ? -6.629  -4.515  9.709   1.00 89.35 173 A 1 
ATOM 1374 C CD  . GLU A 1 173 ? -6.246  -5.411  8.525   1.00 85.23 173 A 1 
ATOM 1375 O OE1 . GLU A 1 173 ? -6.653  -6.600  8.562   1.00 73.93 173 A 1 
ATOM 1376 O OE2 . GLU A 1 173 ? -5.593  -4.924  7.588   1.00 75.73 173 A 1 
ATOM 1377 N N   . ILE A 1 174 ? -6.690  -3.096  12.880  1.00 94.36 174 A 1 
ATOM 1378 C CA  . ILE A 1 174 ? -6.019  -3.519  14.110  1.00 94.14 174 A 1 
ATOM 1379 C C   . ILE A 1 174 ? -5.867  -5.037  14.052  1.00 93.09 174 A 1 
ATOM 1380 O O   . ILE A 1 174 ? -6.825  -5.781  14.260  1.00 90.57 174 A 1 
ATOM 1381 C CB  . ILE A 1 174 ? -6.781  -3.020  15.356  1.00 93.93 174 A 1 
ATOM 1382 C CG1 . ILE A 1 174 ? -6.927  -1.479  15.327  1.00 92.10 174 A 1 
ATOM 1383 C CG2 . ILE A 1 174 ? -6.045  -3.461  16.636  1.00 91.84 174 A 1 
ATOM 1384 C CD1 . ILE A 1 174 ? -7.963  -0.948  16.322  1.00 85.97 174 A 1 
ATOM 1385 N N   . GLY A 1 175 ? -4.650  -5.496  13.749  1.00 90.95 175 A 1 
ATOM 1386 C CA  . GLY A 1 175 ? -4.291  -6.904  13.709  1.00 89.67 175 A 1 
ATOM 1387 C C   . GLY A 1 175 ? -3.714  -7.422  15.033  1.00 89.82 175 A 1 
ATOM 1388 O O   . GLY A 1 175 ? -3.593  -6.708  16.029  1.00 86.31 175 A 1 
ATOM 1389 N N   . GLY A 1 176 ? -3.298  -8.694  15.046  1.00 88.23 176 A 1 
ATOM 1390 C CA  . GLY A 1 176 ? -2.637  -9.304  16.207  1.00 87.51 176 A 1 
ATOM 1391 C C   . GLY A 1 176 ? -1.256  -8.712  16.513  1.00 88.42 176 A 1 
ATOM 1392 O O   . GLY A 1 176 ? -0.896  -8.557  17.680  1.00 85.09 176 A 1 
ATOM 1393 N N   . GLY A 1 177 ? -0.479  -8.364  15.488  1.00 88.16 177 A 1 
ATOM 1394 C CA  . GLY A 1 177 ? 0.908   -7.902  15.612  1.00 87.75 177 A 1 
ATOM 1395 C C   . GLY A 1 177 ? 1.173   -6.461  15.197  1.00 89.03 177 A 1 
ATOM 1396 O O   . GLY A 1 177 ? 2.160   -5.871  15.642  1.00 86.20 177 A 1 
ATOM 1397 N N   . SER A 1 178 ? 0.316   -5.892  14.369  1.00 88.64 178 A 1 
ATOM 1398 C CA  . SER A 1 178 ? 0.440   -4.524  13.869  1.00 89.68 178 A 1 
ATOM 1399 C C   . SER A 1 178 ? -0.923  -3.843  13.765  1.00 90.48 178 A 1 
ATOM 1400 O O   . SER A 1 178 ? -1.967  -4.491  13.799  1.00 89.70 178 A 1 
ATOM 1401 C CB  . SER A 1 178 ? 1.179   -4.485  12.521  1.00 87.92 178 A 1 
ATOM 1402 O OG  . SER A 1 178 ? 0.558   -5.284  11.541  1.00 83.14 178 A 1 
ATOM 1403 N N   . THR A 1 179 ? -0.885  -2.508  13.680  1.00 91.11 179 A 1 
ATOM 1404 C CA  . THR A 1 179 ? -2.030  -1.679  13.309  1.00 91.93 179 A 1 
ATOM 1405 C C   . THR A 1 179 ? -1.664  -0.905  12.056  1.00 91.89 179 A 1 
ATOM 1406 O O   . THR A 1 179 ? -0.713  -0.119  12.072  1.00 90.21 179 A 1 
ATOM 1407 C CB  . THR A 1 179 ? -2.435  -0.736  14.445  1.00 92.02 179 A 1 
ATOM 1408 O OG1 . THR A 1 179 ? -2.876  -1.481  15.552  1.00 87.59 179 A 1 
ATOM 1409 C CG2 . THR A 1 179 ? -3.584  0.195   14.061  1.00 87.60 179 A 1 
ATOM 1410 N N   . GLU A 1 180 ? -2.420  -1.124  10.991  1.00 91.60 180 A 1 
ATOM 1411 C CA  . GLU A 1 180 ? -2.251  -0.446  9.715   1.00 92.16 180 A 1 
ATOM 1412 C C   . GLU A 1 180 ? -3.155  0.792   9.679   1.00 93.38 180 A 1 
ATOM 1413 O O   . GLU A 1 180 ? -4.349  0.705   9.968   1.00 92.71 180 A 1 
ATOM 1414 C CB  . GLU A 1 180 ? -2.534  -1.414  8.550   1.00 90.97 180 A 1 
ATOM 1415 C CG  . GLU A 1 180 ? -1.741  -2.740  8.614   1.00 86.50 180 A 1 
ATOM 1416 C CD  . GLU A 1 180 ? -0.231  -2.536  8.803   1.00 86.37 180 A 1 
ATOM 1417 O OE1 . GLU A 1 180 ? 0.396   -3.251  9.624   1.00 75.63 180 A 1 
ATOM 1418 O OE2 . GLU A 1 180 ? 0.329   -1.614  8.184   1.00 77.30 180 A 1 
ATOM 1419 N N   . ILE A 1 181 ? -2.580  1.958   9.377   1.00 92.66 181 A 1 
ATOM 1420 C CA  . ILE A 1 181 ? -3.313  3.229   9.345   1.00 93.53 181 A 1 
ATOM 1421 C C   . ILE A 1 181 ? -3.002  3.961   8.045   1.00 93.31 181 A 1 
ATOM 1422 O O   . ILE A 1 181 ? -1.846  4.205   7.725   1.00 91.73 181 A 1 
ATOM 1423 C CB  . ILE A 1 181 ? -3.004  4.119   10.576  1.00 93.14 181 A 1 
ATOM 1424 C CG1 . ILE A 1 181 ? -3.349  3.371   11.884  1.00 89.94 181 A 1 
ATOM 1425 C CG2 . ILE A 1 181 ? -3.788  5.447   10.489  1.00 90.07 181 A 1 
ATOM 1426 C CD1 . ILE A 1 181 ? -3.063  4.153   13.171  1.00 84.33 181 A 1 
ATOM 1427 N N   . MET A 1 182 ? -4.041  4.388   7.339   1.00 93.95 182 A 1 
ATOM 1428 C CA  . MET A 1 182 ? -3.944  5.247   6.164   1.00 94.13 182 A 1 
ATOM 1429 C C   . MET A 1 182 ? -4.759  6.516   6.374   1.00 94.79 182 A 1 
ATOM 1430 O O   . MET A 1 182 ? -5.919  6.463   6.787   1.00 94.56 182 A 1 
ATOM 1431 C CB  . MET A 1 182 ? -4.422  4.499   4.922   1.00 93.40 182 A 1 
ATOM 1432 C CG  . MET A 1 182 ? -3.509  3.344   4.513   1.00 91.21 182 A 1 
ATOM 1433 S SD  . MET A 1 182 ? -4.265  2.275   3.266   1.00 89.91 182 A 1 
ATOM 1434 C CE  . MET A 1 182 ? -5.090  1.094   4.367   1.00 80.93 182 A 1 
ATOM 1435 N N   . LEU A 1 183 ? -4.159  7.663   6.073   1.00 93.06 183 A 1 
ATOM 1436 C CA  . LEU A 1 183 ? -4.781  8.979   6.146   1.00 92.85 183 A 1 
ATOM 1437 C C   . LEU A 1 183 ? -5.053  9.501   4.736   1.00 92.72 183 A 1 
ATOM 1438 O O   . LEU A 1 183 ? -4.146  9.558   3.907   1.00 91.60 183 A 1 
ATOM 1439 C CB  . LEU A 1 183 ? -3.875  9.943   6.930   1.00 92.55 183 A 1 
ATOM 1440 C CG  . LEU A 1 183 ? -3.571  9.537   8.384   1.00 91.03 183 A 1 
ATOM 1441 C CD1 . LEU A 1 183 ? -2.668  10.597  9.015   1.00 87.04 183 A 1 
ATOM 1442 C CD2 . LEU A 1 183 ? -4.835  9.401   9.231   1.00 87.42 183 A 1 
ATOM 1443 N N   . LEU A 1 184 ? -6.286  9.914   4.472   1.00 92.71 184 A 1 
ATOM 1444 C CA  . LEU A 1 184 ? -6.711  10.455  3.184   1.00 92.36 184 A 1 
ATOM 1445 C C   . LEU A 1 184 ? -7.292  11.857  3.347   1.00 92.34 184 A 1 
ATOM 1446 O O   . LEU A 1 184 ? -8.176  12.098  4.177   1.00 91.82 184 A 1 
ATOM 1447 C CB  . LEU A 1 184 ? -7.716  9.525   2.484   1.00 92.09 184 A 1 
ATOM 1448 C CG  . LEU A 1 184 ? -7.191  8.110   2.165   1.00 90.50 184 A 1 
ATOM 1449 C CD1 . LEU A 1 184 ? -7.502  7.115   3.295   1.00 81.32 184 A 1 
ATOM 1450 C CD2 . LEU A 1 184 ? -7.864  7.587   0.897   1.00 81.13 184 A 1 
ATOM 1451 N N   . ARG A 1 185 ? -6.853  12.789  2.499   1.00 90.62 185 A 1 
ATOM 1452 C CA  . ARG A 1 185 ? -7.411  14.137  2.370   1.00 89.97 185 A 1 
ATOM 1453 C C   . ARG A 1 185 ? -8.205  14.211  1.071   1.00 88.99 185 A 1 
ATOM 1454 O O   . ARG A 1 185 ? -7.617  14.202  -0.004  1.00 86.38 185 A 1 
ATOM 1455 C CB  . ARG A 1 185 ? -6.267  15.161  2.443   1.00 89.60 185 A 1 
ATOM 1456 C CG  . ARG A 1 185 ? -6.784  16.605  2.419   1.00 86.43 185 A 1 
ATOM 1457 C CD  . ARG A 1 185 ? -5.623  17.615  2.485   1.00 84.81 185 A 1 
ATOM 1458 N NE  . ARG A 1 185 ? -4.888  17.529  3.765   1.00 77.21 185 A 1 
ATOM 1459 C CZ  . ARG A 1 185 ? -3.657  17.960  4.005   1.00 72.63 185 A 1 
ATOM 1460 N NH1 . ARG A 1 185 ? -2.950  18.579  3.108   1.00 64.76 185 A 1 
ATOM 1461 N NH2 . ARG A 1 185 ? -3.107  17.757  5.171   1.00 64.13 185 A 1 
ATOM 1462 N N   . ARG A 1 186 ? -9.531  14.305  1.167   1.00 88.65 186 A 1 
ATOM 1463 C CA  . ARG A 1 186 ? -10.433 14.340  -0.002  1.00 88.66 186 A 1 
ATOM 1464 C C   . ARG A 1 186 ? -10.187 13.173  -0.975  1.00 89.45 186 A 1 
ATOM 1465 O O   . ARG A 1 186 ? -10.123 13.377  -2.185  1.00 84.06 186 A 1 
ATOM 1466 C CB  . ARG A 1 186 ? -10.357 15.710  -0.707  1.00 87.83 186 A 1 
ATOM 1467 C CG  . ARG A 1 186 ? -10.703 16.894  0.200   1.00 84.54 186 A 1 
ATOM 1468 C CD  . ARG A 1 186 ? -10.552 18.188  -0.604  1.00 80.13 186 A 1 
ATOM 1469 N NE  . ARG A 1 186 ? -10.917 19.372  0.194   1.00 72.38 186 A 1 
ATOM 1470 C CZ  . ARG A 1 186 ? -10.808 20.632  -0.196  1.00 63.51 186 A 1 
ATOM 1471 N NH1 . ARG A 1 186 ? -10.333 20.954  -1.367  1.00 57.22 186 A 1 
ATOM 1472 N NH2 . ARG A 1 186 ? -11.178 21.601  0.596   1.00 54.85 186 A 1 
ATOM 1473 N N   . GLY A 1 187 ? -10.032 11.972  -0.437  1.00 87.09 187 A 1 
ATOM 1474 C CA  . GLY A 1 187 ? -9.792  10.747  -1.206  1.00 85.56 187 A 1 
ATOM 1475 C C   . GLY A 1 187 ? -8.363  10.565  -1.726  1.00 86.94 187 A 1 
ATOM 1476 O O   . GLY A 1 187 ? -8.092  9.544   -2.345  1.00 83.48 187 A 1 
ATOM 1477 N N   . GLN A 1 188 ? -7.446  11.507  -1.472  1.00 85.32 188 A 1 
ATOM 1478 C CA  . GLN A 1 188 ? -6.029  11.401  -1.835  1.00 87.41 188 A 1 
ATOM 1479 C C   . GLN A 1 188 ? -5.197  10.956  -0.633  1.00 89.14 188 A 1 
ATOM 1480 O O   . GLN A 1 188 ? -5.346  11.509  0.462   1.00 86.07 188 A 1 
ATOM 1481 C CB  . GLN A 1 188 ? -5.509  12.739  -2.375  1.00 85.75 188 A 1 
ATOM 1482 C CG  . GLN A 1 188 ? -6.186  13.145  -3.689  1.00 80.45 188 A 1 
ATOM 1483 C CD  . GLN A 1 188 ? -5.635  14.454  -4.244  1.00 75.51 188 A 1 
ATOM 1484 O OE1 . GLN A 1 188 ? -5.197  15.349  -3.537  1.00 66.17 188 A 1 
ATOM 1485 N NE2 . GLN A 1 188 ? -5.651  14.629  -5.546  1.00 62.05 188 A 1 
ATOM 1486 N N   . MET A 1 189 ? -4.302  9.995   -0.840  1.00 87.28 189 A 1 
ATOM 1487 C CA  . MET A 1 189 ? -3.420  9.462   0.193   1.00 89.07 189 A 1 
ATOM 1488 C C   . MET A 1 189 ? -2.464  10.543  0.706   1.00 88.51 189 A 1 
ATOM 1489 O O   . MET A 1 189 ? -1.760  11.190  -0.068  1.00 85.43 189 A 1 
ATOM 1490 C CB  . MET A 1 189 ? -2.651  8.255   -0.357  1.00 87.58 189 A 1 
ATOM 1491 C CG  . MET A 1 189 ? -1.951  7.461   0.747   1.00 84.95 189 A 1 
ATOM 1492 S SD  . MET A 1 189 ? -3.059  6.693   1.962   1.00 83.64 189 A 1 
ATOM 1493 C CE  . MET A 1 189 ? -3.858  5.432   0.935   1.00 74.24 189 A 1 
ATOM 1494 N N   . VAL A 1 190 ? -2.447  10.748  2.020   1.00 87.96 190 A 1 
ATOM 1495 C CA  . VAL A 1 190 ? -1.527  11.659  2.712   1.00 87.56 190 A 1 
ATOM 1496 C C   . VAL A 1 190 ? -0.373  10.868  3.311   1.00 87.89 190 A 1 
ATOM 1497 O O   . VAL A 1 190 ? 0.779   11.237  3.115   1.00 85.73 190 A 1 
ATOM 1498 C CB  . VAL A 1 190 ? -2.258  12.464  3.806   1.00 86.72 190 A 1 
ATOM 1499 C CG1 . VAL A 1 190 ? -1.308  13.372  4.597   1.00 79.56 190 A 1 
ATOM 1500 C CG2 . VAL A 1 190 ? -3.357  13.346  3.206   1.00 80.35 190 A 1 
ATOM 1501 N N   . ALA A 1 191 ? -0.698  9.794   4.033   1.00 89.19 191 A 1 
ATOM 1502 C CA  . ALA A 1 191 ? 0.261   8.945   4.721   1.00 88.56 191 A 1 
ATOM 1503 C C   . ALA A 1 191 ? -0.313  7.540   4.909   1.00 89.65 191 A 1 
ATOM 1504 O O   . ALA A 1 191 ? -1.531  7.364   4.994   1.00 88.59 191 A 1 
ATOM 1505 C CB  . ALA A 1 191 ? 0.596   9.579   6.070   1.00 86.91 191 A 1 
ATOM 1506 N N   . ALA A 1 192 ? 0.588   6.552   4.998   1.00 88.91 192 A 1 
ATOM 1507 C CA  . ALA A 1 192 ? 0.256   5.185   5.369   1.00 88.02 192 A 1 
ATOM 1508 C C   . ALA A 1 192 ? 1.329   4.656   6.327   1.00 87.28 192 A 1 
ATOM 1509 O O   . ALA A 1 192 ? 2.516   4.829   6.071   1.00 84.36 192 A 1 
ATOM 1510 C CB  . ALA A 1 192 ? 0.138   4.333   4.103   1.00 86.59 192 A 1 
ATOM 1511 N N   . HIS A 1 193 ? 0.908   4.036   7.424   1.00 88.33 193 A 1 
ATOM 1512 C CA  . HIS A 1 193 ? 1.787   3.555   8.488   1.00 87.01 193 A 1 
ATOM 1513 C C   . HIS A 1 193 ? 1.454   2.124   8.874   1.00 87.70 193 A 1 
ATOM 1514 O O   . HIS A 1 193 ? 0.283   1.774   9.013   1.00 86.52 193 A 1 
ATOM 1515 C CB  . HIS A 1 193 ? 1.655   4.448   9.724   1.00 86.51 193 A 1 
ATOM 1516 C CG  . HIS A 1 193 ? 2.107   5.857   9.473   1.00 85.99 193 A 1 
ATOM 1517 N ND1 . HIS A 1 193 ? 3.425   6.247   9.297   1.00 77.49 193 A 1 
ATOM 1518 C CD2 . HIS A 1 193 ? 1.292   6.942   9.318   1.00 77.51 193 A 1 
ATOM 1519 C CE1 . HIS A 1 193 ? 3.397   7.553   9.023   1.00 79.27 193 A 1 
ATOM 1520 N NE2 . HIS A 1 193 ? 2.128   8.008   9.036   1.00 79.40 193 A 1 
ATOM 1521 N N   . SER A 1 194 ? 2.495   1.337   9.158   1.00 85.79 194 A 1 
ATOM 1522 C CA  . SER A 1 194 ? 2.404   0.041   9.827   1.00 85.09 194 A 1 
ATOM 1523 C C   . SER A 1 194 ? 3.014   0.159   11.220  1.00 84.61 194 A 1 
ATOM 1524 O O   . SER A 1 194 ? 4.231   0.202   11.413  1.00 82.79 194 A 1 
ATOM 1525 C CB  . SER A 1 194 ? 3.095   -1.038  8.996   1.00 83.83 194 A 1 
ATOM 1526 O OG  . SER A 1 194 ? 2.921   -2.299  9.610   1.00 76.86 194 A 1 
ATOM 1527 N N   . LEU A 1 195 ? 2.158   0.240   12.237  1.00 86.29 195 A 1 
ATOM 1528 C CA  . LEU A 1 195 ? 2.556   0.454   13.623  1.00 86.31 195 A 1 
ATOM 1529 C C   . LEU A 1 195 ? 2.701   -0.886  14.348  1.00 86.66 195 A 1 
ATOM 1530 O O   . LEU A 1 195 ? 1.822   -1.743  14.271  1.00 85.29 195 A 1 
ATOM 1531 C CB  . LEU A 1 195 ? 1.531   1.359   14.319  1.00 86.05 195 A 1 
ATOM 1532 C CG  . LEU A 1 195 ? 1.313   2.721   13.632  1.00 84.42 195 A 1 
ATOM 1533 C CD1 . LEU A 1 195 ? 0.193   3.458   14.345  1.00 80.40 195 A 1 
ATOM 1534 C CD2 . LEU A 1 195 ? 2.565   3.597   13.678  1.00 80.19 195 A 1 
ATOM 1535 N N   . LYS A 1 196 ? 3.775   -1.041  15.132  1.00 84.25 196 A 1 
ATOM 1536 C CA  . LYS A 1 196 ? 4.000   -2.213  16.008  1.00 83.34 196 A 1 
ATOM 1537 C C   . LYS A 1 196 ? 3.076   -2.196  17.240  1.00 83.52 196 A 1 
ATOM 1538 O O   . LYS A 1 196 ? 3.534   -2.189  18.390  1.00 80.41 196 A 1 
ATOM 1539 C CB  . LYS A 1 196 ? 5.487   -2.324  16.383  1.00 81.49 196 A 1 
ATOM 1540 C CG  . LYS A 1 196 ? 6.366   -2.603  15.158  1.00 74.76 196 A 1 
ATOM 1541 C CD  . LYS A 1 196 ? 7.839   -2.747  15.564  1.00 69.41 196 A 1 
ATOM 1542 C CE  . LYS A 1 196 ? 8.671   -2.979  14.300  1.00 60.73 196 A 1 
ATOM 1543 N NZ  . LYS A 1 196 ? 10.124  -3.033  14.588  1.00 52.22 196 A 1 
ATOM 1544 N N   . MET A 1 197 ? 1.785   -2.134  16.995  1.00 86.23 197 A 1 
ATOM 1545 C CA  . MET A 1 197 ? 0.707   -2.045  17.970  1.00 87.09 197 A 1 
ATOM 1546 C C   . MET A 1 197 ? -0.427  -2.980  17.539  1.00 87.62 197 A 1 
ATOM 1547 O O   . MET A 1 197 ? -1.367  -2.560  16.885  1.00 83.41 197 A 1 
ATOM 1548 C CB  . MET A 1 197 ? 0.248   -0.576  18.070  1.00 84.52 197 A 1 
ATOM 1549 C CG  . MET A 1 197 ? -0.799  -0.370  19.172  1.00 78.34 197 A 1 
ATOM 1550 S SD  . MET A 1 197 ? -1.519  1.299   19.247  1.00 75.62 197 A 1 
ATOM 1551 C CE  . MET A 1 197 ? -0.041  2.302   19.507  1.00 64.26 197 A 1 
ATOM 1552 N N   . GLY A 1 198 ? -0.320  -4.254  17.887  1.00 86.39 198 A 1 
ATOM 1553 C CA  . GLY A 1 198 ? -1.381  -5.238  17.666  1.00 86.41 198 A 1 
ATOM 1554 C C   . GLY A 1 198 ? -1.971  -5.750  18.977  1.00 87.68 198 A 1 
ATOM 1555 O O   . GLY A 1 198 ? -1.370  -5.569  20.044  1.00 85.08 198 A 1 
ATOM 1556 N N   . THR A 1 199 ? -3.126  -6.412  18.916  1.00 87.32 199 A 1 
ATOM 1557 C CA  . THR A 1 199 ? -3.866  -6.891  20.099  1.00 86.11 199 A 1 
ATOM 1558 C C   . THR A 1 199 ? -3.044  -7.854  20.957  1.00 85.91 199 A 1 
ATOM 1559 O O   . THR A 1 199 ? -3.020  -7.699  22.177  1.00 84.56 199 A 1 
ATOM 1560 C CB  . THR A 1 199 ? -5.193  -7.551  19.693  1.00 85.00 199 A 1 
ATOM 1561 O OG1 . THR A 1 199 ? -4.961  -8.577  18.759  1.00 81.58 199 A 1 
ATOM 1562 C CG2 . THR A 1 199 ? -6.153  -6.552  19.049  1.00 81.61 199 A 1 
ATOM 1563 N N   . ILE A 1 200 ? -2.257  -8.752  20.347  1.00 85.72 200 A 1 
ATOM 1564 C CA  . ILE A 1 200 ? -1.349  -9.676  21.058  1.00 85.58 200 A 1 
ATOM 1565 C C   . ILE A 1 200 ? -0.268  -8.895  21.824  1.00 85.95 200 A 1 
ATOM 1566 O O   . ILE A 1 200 ? 0.001   -9.171  22.994  1.00 84.87 200 A 1 
ATOM 1567 C CB  . ILE A 1 200 ? -0.703  -10.679 20.070  1.00 85.02 200 A 1 
ATOM 1568 C CG1 . ILE A 1 200 ? -1.774  -11.553 19.374  1.00 83.28 200 A 1 
ATOM 1569 C CG2 . ILE A 1 200 ? 0.330   -11.572 20.789  1.00 83.63 200 A 1 
ATOM 1570 C CD1 . ILE A 1 200 ? -1.221  -12.418 18.230  1.00 77.53 200 A 1 
ATOM 1571 N N   . ILE A 1 201 ? 0.349   -7.895  21.188  1.00 83.97 201 A 1 
ATOM 1572 C CA  . ILE A 1 201 ? 1.409   -7.072  21.799  1.00 83.08 201 A 1 
ATOM 1573 C C   . ILE A 1 201 ? 0.842   -6.248  22.960  1.00 82.40 201 A 1 
ATOM 1574 O O   . ILE A 1 201 ? 1.481   -6.110  24.005  1.00 80.55 201 A 1 
ATOM 1575 C CB  . ILE A 1 201 ? 2.067   -6.163  20.732  1.00 82.54 201 A 1 
ATOM 1576 C CG1 . ILE A 1 201 ? 2.744   -7.019  19.635  1.00 81.59 201 A 1 
ATOM 1577 C CG2 . ILE A 1 201 ? 3.085   -5.194  21.371  1.00 82.14 201 A 1 
ATOM 1578 C CD1 . ILE A 1 201 ? 3.322   -6.214  18.467  1.00 74.66 201 A 1 
ATOM 1579 N N   . ILE A 1 202 ? -0.355  -5.700  22.784  1.00 85.42 202 A 1 
ATOM 1580 C CA  . ILE A 1 202 ? -1.056  -4.912  23.799  1.00 83.16 202 A 1 
ATOM 1581 C C   . ILE A 1 202 ? -1.383  -5.778  25.022  1.00 81.88 202 A 1 
ATOM 1582 O O   . ILE A 1 202 ? -1.041  -5.386  26.140  1.00 79.09 202 A 1 
ATOM 1583 C CB  . ILE A 1 202 ? -2.314  -4.260  23.175  1.00 82.31 202 A 1 
ATOM 1584 C CG1 . ILE A 1 202 ? -1.897  -3.144  22.183  1.00 79.17 202 A 1 
ATOM 1585 C CG2 . ILE A 1 202 ? -3.230  -3.681  24.261  1.00 79.10 202 A 1 
ATOM 1586 C CD1 . ILE A 1 202 ? -3.034  -2.690  21.259  1.00 72.90 202 A 1 
ATOM 1587 N N   . ASP A 1 203 ? -1.976  -6.956  24.820  1.00 81.75 203 A 1 
ATOM 1588 C CA  . ASP A 1 203 ? -2.317  -7.890  25.900  1.00 79.14 203 A 1 
ATOM 1589 C C   . ASP A 1 203 ? -1.066  -8.323  26.678  1.00 78.07 203 A 1 
ATOM 1590 O O   . ASP A 1 203 ? -1.012  -8.203  27.907  1.00 76.79 203 A 1 
ATOM 1591 C CB  . ASP A 1 203 ? -3.058  -9.101  25.318  1.00 77.97 203 A 1 
ATOM 1592 C CG  . ASP A 1 203 ? -3.373  -10.123 26.413  1.00 72.49 203 A 1 
ATOM 1593 O OD1 . ASP A 1 203 ? -4.108  -9.797  27.366  1.00 69.03 203 A 1 
ATOM 1594 O OD2 . ASP A 1 203 ? -2.813  -11.239 26.364  1.00 67.92 203 A 1 
ATOM 1595 N N   . GLN A 1 204 ? 0.001   -8.723  25.979  1.00 80.37 204 A 1 
ATOM 1596 C CA  . GLN A 1 204 ? 1.256   -9.138  26.605  1.00 78.73 204 A 1 
ATOM 1597 C C   . GLN A 1 204 ? 1.853   -8.041  27.499  1.00 77.56 204 A 1 
ATOM 1598 O O   . GLN A 1 204 ? 2.231   -8.291  28.649  1.00 75.26 204 A 1 
ATOM 1599 C CB  . GLN A 1 204 ? 2.238   -9.530  25.495  1.00 77.63 204 A 1 
ATOM 1600 C CG  . GLN A 1 204 ? 3.519   -10.144 26.070  1.00 71.67 204 A 1 
ATOM 1601 C CD  . GLN A 1 204 ? 4.575   -10.395 25.014  1.00 69.92 204 A 1 
ATOM 1602 O OE1 . GLN A 1 204 ? 4.492   -9.977  23.875  1.00 64.66 204 A 1 
ATOM 1603 N NE2 . GLN A 1 204 ? 5.641   -11.060 25.379  1.00 62.50 204 A 1 
ATOM 1604 N N   . ARG A 1 205 ? 1.936   -6.811  26.998  1.00 78.34 205 A 1 
ATOM 1605 C CA  . ARG A 1 205 ? 2.496   -5.686  27.764  1.00 75.55 205 A 1 
ATOM 1606 C C   . ARG A 1 205 ? 1.606   -5.276  28.937  1.00 73.99 205 A 1 
ATOM 1607 O O   . ARG A 1 205 ? 2.125   -4.877  29.981  1.00 69.75 205 A 1 
ATOM 1608 C CB  . ARG A 1 205 ? 2.743   -4.501  26.837  1.00 74.31 205 A 1 
ATOM 1609 C CG  . ARG A 1 205 ? 3.921   -4.743  25.882  1.00 71.23 205 A 1 
ATOM 1610 C CD  . ARG A 1 205 ? 4.146   -3.470  25.066  1.00 69.08 205 A 1 
ATOM 1611 N NE  . ARG A 1 205 ? 5.251   -3.593  24.116  1.00 62.79 205 A 1 
ATOM 1612 C CZ  . ARG A 1 205 ? 5.794   -2.599  23.432  1.00 57.85 205 A 1 
ATOM 1613 N NH1 . ARG A 1 205 ? 5.398   -1.364  23.575  1.00 54.07 205 A 1 
ATOM 1614 N NH2 . ARG A 1 205 ? 6.753   -2.829  22.578  1.00 52.11 205 A 1 
ATOM 1615 N N   . SER A 1 206 ? 0.295   -5.410  28.787  1.00 74.89 206 A 1 
ATOM 1616 C CA  . SER A 1 206 ? -0.663  -5.190  29.870  1.00 72.18 206 A 1 
ATOM 1617 C C   . SER A 1 206 ? -0.454  -6.187  31.014  1.00 71.10 206 A 1 
ATOM 1618 O O   . SER A 1 206 ? -0.322  -5.772  32.168  1.00 67.85 206 A 1 
ATOM 1619 C CB  . SER A 1 206 ? -2.083  -5.294  29.325  1.00 69.60 206 A 1 
ATOM 1620 O OG  . SER A 1 206 ? -2.981  -4.996  30.366  1.00 61.73 206 A 1 
ATOM 1621 N N   . ARG A 1 207 ? -0.318  -7.488  30.708  1.00 72.32 207 A 1 
ATOM 1622 C CA  . ARG A 1 207 ? -0.068  -8.540  31.711  1.00 71.09 207 A 1 
ATOM 1623 C C   . ARG A 1 207 ? 1.245   -8.322  32.464  1.00 70.12 207 A 1 
ATOM 1624 O O   . ARG A 1 207 ? 1.268   -8.428  33.688  1.00 68.09 207 A 1 
ATOM 1625 C CB  . ARG A 1 207 ? -0.078  -9.925  31.041  1.00 69.12 207 A 1 
ATOM 1626 C CG  . ARG A 1 207 ? -1.467  -10.344 30.538  1.00 65.32 207 A 1 
ATOM 1627 C CD  . ARG A 1 207 ? -1.372  -11.722 29.873  1.00 65.71 207 A 1 
ATOM 1628 N NE  . ARG A 1 207 ? -2.579  -12.033 29.095  1.00 59.23 207 A 1 
ATOM 1629 C CZ  . ARG A 1 207 ? -2.966  -13.207 28.636  1.00 55.25 207 A 1 
ATOM 1630 N NH1 . ARG A 1 207 ? -2.368  -14.318 28.943  1.00 51.62 207 A 1 
ATOM 1631 N NH2 . ARG A 1 207 ? -3.977  -13.268 27.820  1.00 48.33 207 A 1 
ATOM 1632 N N   . LEU A 1 208 ? 2.325   -7.963  31.751  1.00 69.49 208 A 1 
ATOM 1633 C CA  . LEU A 1 208 ? 3.621   -7.651  32.369  1.00 67.96 208 A 1 
ATOM 1634 C C   . LEU A 1 208 ? 3.536   -6.445  33.319  1.00 65.73 208 A 1 
ATOM 1635 O O   . LEU A 1 208 ? 4.136   -6.457  34.391  1.00 61.24 208 A 1 
ATOM 1636 C CB  . LEU A 1 208 ? 4.664   -7.394  31.262  1.00 66.06 208 A 1 
ATOM 1637 C CG  . LEU A 1 208 ? 5.108   -8.658  30.502  1.00 60.44 208 A 1 
ATOM 1638 C CD1 . LEU A 1 208 ? 5.911   -8.258  29.266  1.00 58.01 208 A 1 
ATOM 1639 C CD2 . LEU A 1 208 ? 5.986   -9.566  31.368  1.00 57.41 208 A 1 
ATOM 1640 N N   . SER A 1 209 ? 2.768   -5.430  32.953  1.00 67.45 209 A 1 
ATOM 1641 C CA  . SER A 1 209 ? 2.574   -4.231  33.778  1.00 64.93 209 A 1 
ATOM 1642 C C   . SER A 1 209 ? 1.700   -4.506  35.013  1.00 62.84 209 A 1 
ATOM 1643 O O   . SER A 1 209 ? 1.957   -3.953  36.080  1.00 57.89 209 A 1 
ATOM 1644 C CB  . SER A 1 209 ? 1.964   -3.109  32.934  1.00 61.68 209 A 1 
ATOM 1645 O OG  . SER A 1 209 ? 2.762   -2.846  31.791  1.00 54.90 209 A 1 
ATOM 1646 N N   . GLY A 1 210 ? 0.700   -5.386  34.890  1.00 59.26 210 A 1 
ATOM 1647 C CA  . GLY A 1 210 ? -0.192  -5.775  35.990  1.00 57.84 210 A 1 
ATOM 1648 C C   . GLY A 1 210 ? 0.435   -6.742  37.005  1.00 56.97 210 A 1 
ATOM 1649 O O   . GLY A 1 210 ? 0.108   -6.678  38.190  1.00 53.33 210 A 1 
ATOM 1650 N N   . ALA A 1 211 ? 1.375   -7.598  36.579  1.00 57.20 211 A 1 
ATOM 1651 C CA  . ALA A 1 211 ? 2.047   -8.572  37.447  1.00 55.65 211 A 1 
ATOM 1652 C C   . ALA A 1 211 ? 2.954   -7.929  38.518  1.00 53.59 211 A 1 
ATOM 1653 O O   . ALA A 1 211 ? 3.217   -8.539  39.552  1.00 49.25 211 A 1 
ATOM 1654 C CB  . ALA A 1 211 ? 2.838   -9.539  36.554  1.00 52.67 211 A 1 
ATOM 1655 N N   . GLY A 1 212 ? 3.403   -6.685  38.319  1.00 49.58 212 A 1 
ATOM 1656 C CA  . GLY A 1 212 ? 4.240   -5.941  39.269  1.00 49.02 212 A 1 
ATOM 1657 C C   . GLY A 1 212 ? 3.493   -5.338  40.472  1.00 48.56 212 A 1 
ATOM 1658 O O   . GLY A 1 212 ? 4.141   -4.903  41.417  1.00 45.36 212 A 1 
ATOM 1659 N N   . TYR A 1 213 ? 2.157   -5.304  40.477  1.00 44.10 213 A 1 
ATOM 1660 C CA  . TYR A 1 213 ? 1.337   -4.612  41.483  1.00 44.49 213 A 1 
ATOM 1661 C C   . TYR A 1 213 ? 0.146   -5.462  41.955  1.00 45.01 213 A 1 
ATOM 1662 O O   . TYR A 1 213 ? -1.001  -5.113  41.703  1.00 41.32 213 A 1 
ATOM 1663 C CB  . TYR A 1 213 ? 0.895   -3.240  40.940  1.00 39.35 213 A 1 
ATOM 1664 C CG  . TYR A 1 213 ? 1.985   -2.186  40.894  1.00 36.39 213 A 1 
ATOM 1665 C CD1 . TYR A 1 213 ? 2.257   -1.414  42.044  1.00 34.05 213 A 1 
ATOM 1666 C CD2 . TYR A 1 213 ? 2.717   -1.967  39.714  1.00 32.08 213 A 1 
ATOM 1667 C CE1 . TYR A 1 213 ? 3.253   -0.421  42.007  1.00 30.50 213 A 1 
ATOM 1668 C CE2 . TYR A 1 213 ? 3.717   -0.977  39.675  1.00 32.06 213 A 1 
ATOM 1669 C CZ  . TYR A 1 213 ? 3.983   -0.200  40.821  1.00 33.37 213 A 1 
ATOM 1670 O OH  . TYR A 1 213 ? 4.941   0.762   40.779  1.00 30.41 213 A 1 
ATOM 1671 N N   . ASN A 1 214 ? 0.417   -6.580  42.641  1.00 45.14 214 A 1 
ATOM 1672 C CA  . ASN A 1 214 ? -0.540  -7.369  43.452  1.00 48.07 214 A 1 
ATOM 1673 C C   . ASN A 1 214 ? -2.012  -7.457  42.960  1.00 49.04 214 A 1 
ATOM 1674 O O   . ASN A 1 214 ? -2.932  -7.483  43.774  1.00 45.79 214 A 1 
ATOM 1675 C CB  . ASN A 1 214 ? -0.439  -6.920  44.932  1.00 44.23 214 A 1 
ATOM 1676 C CG  . ASN A 1 214 ? 0.830   -7.372  45.628  1.00 37.92 214 A 1 
ATOM 1677 O OD1 . ASN A 1 214 ? 1.586   -8.204  45.153  1.00 34.97 214 A 1 
ATOM 1678 N ND2 . ASN A 1 214 ? 1.109   -6.854  46.800  1.00 32.53 214 A 1 
ATOM 1679 N N   . GLY A 1 215 ? -2.255  -7.481  41.643  1.00 49.56 215 A 1 
ATOM 1680 C CA  . GLY A 1 215 ? -3.572  -7.772  41.054  1.00 49.71 215 A 1 
ATOM 1681 C C   . GLY A 1 215 ? -4.688  -6.747  41.302  1.00 50.37 215 A 1 
ATOM 1682 O O   . GLY A 1 215 ? -5.783  -6.901  40.755  1.00 46.99 215 A 1 
ATOM 1683 N N   . ILE A 1 216 ? -4.448  -5.694  42.076  1.00 47.27 216 A 1 
ATOM 1684 C CA  . ILE A 1 216 ? -5.456  -4.670  42.384  1.00 47.20 216 A 1 
ATOM 1685 C C   . ILE A 1 216 ? -5.351  -3.553  41.335  1.00 49.41 216 A 1 
ATOM 1686 O O   . ILE A 1 216 ? -4.440  -2.732  41.374  1.00 45.36 216 A 1 
ATOM 1687 C CB  . ILE A 1 216 ? -5.307  -4.170  43.846  1.00 41.19 216 A 1 
ATOM 1688 C CG1 . ILE A 1 216 ? -5.446  -5.346  44.843  1.00 36.98 216 A 1 
ATOM 1689 C CG2 . ILE A 1 216 ? -6.365  -3.089  44.145  1.00 37.49 216 A 1 
ATOM 1690 C CD1 . ILE A 1 216 ? -5.184  -4.978  46.313  1.00 32.28 216 A 1 
ATOM 1691 N N   . GLY A 1 217 ? -6.283  -3.522  40.380  1.00 51.24 217 A 1 
ATOM 1692 C CA  . GLY A 1 217 ? -6.408  -2.427  39.407  1.00 53.24 217 A 1 
ATOM 1693 C C   . GLY A 1 217 ? -6.012  -2.749  37.964  1.00 57.03 217 A 1 
ATOM 1694 O O   . GLY A 1 217 ? -5.800  -1.818  37.187  1.00 52.99 217 A 1 
ATOM 1695 N N   . SER A 1 218 ? -5.955  -4.039  37.559  1.00 59.64 218 A 1 
ATOM 1696 C CA  . SER A 1 218 ? -5.555  -4.457  36.201  1.00 60.74 218 A 1 
ATOM 1697 C C   . SER A 1 218 ? -6.245  -3.683  35.067  1.00 63.05 218 A 1 
ATOM 1698 O O   . SER A 1 218 ? -5.582  -3.314  34.099  1.00 58.26 218 A 1 
ATOM 1699 C CB  . SER A 1 218 ? -5.802  -5.962  36.027  1.00 56.30 218 A 1 
ATOM 1700 O OG  . SER A 1 218 ? -7.155  -6.273  36.292  1.00 50.86 218 A 1 
ATOM 1701 N N   . GLY A 1 219 ? -7.529  -3.355  35.206  1.00 62.95 219 A 1 
ATOM 1702 C CA  . GLY A 1 219 ? -8.274  -2.567  34.213  1.00 65.54 219 A 1 
ATOM 1703 C C   . GLY A 1 219 ? -7.814  -1.106  34.098  1.00 68.58 219 A 1 
ATOM 1704 O O   . GLY A 1 219 ? -7.667  -0.590  32.993  1.00 66.51 219 A 1 
ATOM 1705 N N   . ILE A 1 220 ? -7.505  -0.447  35.224  1.00 63.05 220 A 1 
ATOM 1706 C CA  . ILE A 1 220 ? -7.035  0.955   35.232  1.00 66.60 220 A 1 
ATOM 1707 C C   . ILE A 1 220 ? -5.622  1.051   34.633  1.00 69.59 220 A 1 
ATOM 1708 O O   . ILE A 1 220 ? -5.329  1.960   33.859  1.00 67.15 220 A 1 
ATOM 1709 C CB  . ILE A 1 220 ? -7.088  1.540   36.662  1.00 63.34 220 A 1 
ATOM 1710 C CG1 . ILE A 1 220 ? -8.545  1.560   37.191  1.00 57.84 220 A 1 
ATOM 1711 C CG2 . ILE A 1 220 ? -6.480  2.958   36.710  1.00 59.10 220 A 1 
ATOM 1712 C CD1 . ILE A 1 220 ? -8.681  1.949   38.671  1.00 52.17 220 A 1 
ATOM 1713 N N   . PHE A 1 221 ? -4.750  0.089   34.951  1.00 65.02 221 A 1 
ATOM 1714 C CA  . PHE A 1 221 ? -3.404  0.020   34.374  1.00 66.89 221 A 1 
ATOM 1715 C C   . PHE A 1 221 ? -3.435  -0.277  32.873  1.00 70.50 221 A 1 
ATOM 1716 O O   . PHE A 1 221 ? -2.692  0.353   32.118  1.00 68.16 221 A 1 
ATOM 1717 C CB  . PHE A 1 221 ? -2.566  -1.025  35.120  1.00 61.37 221 A 1 
ATOM 1718 C CG  . PHE A 1 221 ? -2.115  -0.570  36.493  1.00 53.85 221 A 1 
ATOM 1719 C CD1 . PHE A 1 221 ? -1.146  0.446   36.613  1.00 49.32 221 A 1 
ATOM 1720 C CD2 . PHE A 1 221 ? -2.649  -1.153  37.655  1.00 48.01 221 A 1 
ATOM 1721 C CE1 . PHE A 1 221 ? -0.734  0.885   37.884  1.00 40.48 221 A 1 
ATOM 1722 C CE2 . PHE A 1 221 ? -2.239  -0.717  38.926  1.00 42.06 221 A 1 
ATOM 1723 C CZ  . PHE A 1 221 ? -1.284  0.307   39.042  1.00 43.20 221 A 1 
ATOM 1724 N N   . PHE A 1 222 ? -4.330  -1.181  32.426  1.00 71.14 222 A 1 
ATOM 1725 C CA  . PHE A 1 222 ? -4.550  -1.483  31.011  1.00 72.89 222 A 1 
ATOM 1726 C C   . PHE A 1 222 ? -4.943  -0.233  30.217  1.00 75.45 222 A 1 
ATOM 1727 O O   . PHE A 1 222 ? -4.310  0.100   29.218  1.00 74.11 222 A 1 
ATOM 1728 C CB  . PHE A 1 222 ? -5.629  -2.564  30.905  1.00 69.94 222 A 1 
ATOM 1729 C CG  . PHE A 1 222 ? -6.001  -2.914  29.480  1.00 67.55 222 A 1 
ATOM 1730 C CD1 . PHE A 1 222 ? -7.252  -2.538  28.952  1.00 65.80 222 A 1 
ATOM 1731 C CD2 . PHE A 1 222 ? -5.092  -3.625  28.679  1.00 64.06 222 A 1 
ATOM 1732 C CE1 . PHE A 1 222 ? -7.590  -2.896  27.636  1.00 60.19 222 A 1 
ATOM 1733 C CE2 . PHE A 1 222 ? -5.432  -3.975  27.363  1.00 60.72 222 A 1 
ATOM 1734 C CZ  . PHE A 1 222 ? -6.682  -3.618  26.843  1.00 59.93 222 A 1 
ATOM 1735 N N   . GLU A 1 223 ? -5.916  0.530   30.697  1.00 72.53 223 A 1 
ATOM 1736 C CA  . GLU A 1 223 ? -6.369  1.749   30.025  1.00 75.03 223 A 1 
ATOM 1737 C C   . GLU A 1 223 ? -5.327  2.851   30.017  1.00 77.22 223 A 1 
ATOM 1738 O O   . GLU A 1 223 ? -5.167  3.549   29.015  1.00 75.81 223 A 1 
ATOM 1739 C CB  . GLU A 1 223 ? -7.605  2.282   30.726  1.00 72.57 223 A 1 
ATOM 1740 C CG  . GLU A 1 223 ? -8.789  1.447   30.277  1.00 65.77 223 A 1 
ATOM 1741 C CD  . GLU A 1 223 ? -10.022 1.784   31.083  1.00 64.52 223 A 1 
ATOM 1742 O OE1 . GLU A 1 223 ? -10.886 0.888   31.141  1.00 58.21 223 A 1 
ATOM 1743 O OE2 . GLU A 1 223 ? -10.178 2.914   31.610  1.00 58.58 223 A 1 
ATOM 1744 N N   . ARG A 1 224 ? -4.598  3.021   31.122  1.00 76.49 224 A 1 
ATOM 1745 C CA  . ARG A 1 224 ? -3.495  3.976   31.179  1.00 77.45 224 A 1 
ATOM 1746 C C   . ARG A 1 224 ? -2.413  3.617   30.162  1.00 79.57 224 A 1 
ATOM 1747 O O   . ARG A 1 224 ? -1.976  4.492   29.417  1.00 78.35 224 A 1 
ATOM 1748 C CB  . ARG A 1 224 ? -2.968  4.049   32.611  1.00 74.98 224 A 1 
ATOM 1749 C CG  . ARG A 1 224 ? -1.875  5.103   32.708  1.00 66.81 224 A 1 
ATOM 1750 C CD  . ARG A 1 224 ? -1.391  5.236   34.147  1.00 64.20 224 A 1 
ATOM 1751 N NE  . ARG A 1 224 ? -0.253  6.153   34.183  1.00 57.01 224 A 1 
ATOM 1752 C CZ  . ARG A 1 224 ? 0.337   6.652   35.247  1.00 50.42 224 A 1 
ATOM 1753 N NH1 . ARG A 1 224 ? -0.052  6.365   36.462  1.00 47.53 224 A 1 
ATOM 1754 N NH2 . ARG A 1 224 ? 1.345   7.451   35.076  1.00 44.15 224 A 1 
ATOM 1755 N N   . TYR A 1 225 ? -2.038  2.336   30.087  1.00 77.07 225 A 1 
ATOM 1756 C CA  . TYR A 1 225 ? -1.080  1.833   29.110  1.00 77.40 225 A 1 
ATOM 1757 C C   . TYR A 1 225 ? -1.549  2.085   27.669  1.00 79.26 225 A 1 
ATOM 1758 O O   . TYR A 1 225 ? -0.786  2.614   26.860  1.00 78.61 225 A 1 
ATOM 1759 C CB  . TYR A 1 225 ? -0.831  0.339   29.375  1.00 75.37 225 A 1 
ATOM 1760 C CG  . TYR A 1 225 ? 0.040   -0.309  28.317  1.00 72.88 225 A 1 
ATOM 1761 C CD1 . TYR A 1 225 ? -0.556  -1.010  27.250  1.00 69.93 225 A 1 
ATOM 1762 C CD2 . TYR A 1 225 ? 1.433   -0.127  28.352  1.00 68.51 225 A 1 
ATOM 1763 C CE1 . TYR A 1 225 ? 0.236   -1.483  26.191  1.00 66.39 225 A 1 
ATOM 1764 C CE2 . TYR A 1 225 ? 2.231   -0.598  27.291  1.00 66.30 225 A 1 
ATOM 1765 C CZ  . TYR A 1 225 ? 1.627   -1.254  26.199  1.00 65.48 225 A 1 
ATOM 1766 O OH  . TYR A 1 225 ? 2.376   -1.624  25.132  1.00 65.21 225 A 1 
ATOM 1767 N N   . LEU A 1 226 ? -2.806  1.766   27.343  1.00 79.23 226 A 1 
ATOM 1768 C CA  . LEU A 1 226 ? -3.380  2.047   26.024  1.00 80.65 226 A 1 
ATOM 1769 C C   . LEU A 1 226 ? -3.344  3.542   25.697  1.00 82.27 226 A 1 
ATOM 1770 O O   . LEU A 1 226 ? -2.843  3.928   24.643  1.00 81.41 226 A 1 
ATOM 1771 C CB  . LEU A 1 226 ? -4.828  1.526   25.945  1.00 79.15 226 A 1 
ATOM 1772 C CG  . LEU A 1 226 ? -4.984  0.004   25.794  1.00 74.10 226 A 1 
ATOM 1773 C CD1 . LEU A 1 226 ? -6.480  -0.318  25.701  1.00 69.96 226 A 1 
ATOM 1774 C CD2 . LEU A 1 226 ? -4.306  -0.518  24.526  1.00 69.81 226 A 1 
ATOM 1775 N N   . ASN A 1 227 ? -3.802  4.394   26.613  1.00 81.11 227 A 1 
ATOM 1776 C CA  . ASN A 1 227 ? -3.840  5.842   26.418  1.00 82.49 227 A 1 
ATOM 1777 C C   . ASN A 1 227 ? -2.442  6.442   26.207  1.00 83.47 227 A 1 
ATOM 1778 O O   . ASN A 1 227 ? -2.281  7.311   25.351  1.00 82.16 227 A 1 
ATOM 1779 C CB  . ASN A 1 227 ? -4.533  6.498   27.621  1.00 81.64 227 A 1 
ATOM 1780 C CG  . ASN A 1 227 ? -6.045  6.454   27.510  1.00 76.38 227 A 1 
ATOM 1781 O OD1 . ASN A 1 227 ? -6.624  6.959   26.567  1.00 70.30 227 A 1 
ATOM 1782 N ND2 . ASN A 1 227 ? -6.734  5.885   28.464  1.00 69.34 227 A 1 
ATOM 1783 N N   . GLU A 1 228 ? -1.427  6.000   26.954  1.00 82.35 228 A 1 
ATOM 1784 C CA  . GLU A 1 228 ? -0.050  6.489   26.809  1.00 81.76 228 A 1 
ATOM 1785 C C   . GLU A 1 228 ? 0.556   6.089   25.452  1.00 81.98 228 A 1 
ATOM 1786 O O   . GLU A 1 228 ? 1.126   6.937   24.764  1.00 79.94 228 A 1 
ATOM 1787 C CB  . GLU A 1 228 ? 0.816   5.998   27.991  1.00 79.42 228 A 1 
ATOM 1788 C CG  . GLU A 1 228 ? 0.520   6.775   29.301  1.00 69.41 228 A 1 
ATOM 1789 C CD  . GLU A 1 228 ? 1.300   6.272   30.539  1.00 65.17 228 A 1 
ATOM 1790 O OE1 . GLU A 1 228 ? 1.020   6.783   31.664  1.00 58.27 228 A 1 
ATOM 1791 O OE2 . GLU A 1 228 ? 2.173   5.391   30.386  1.00 57.45 228 A 1 
ATOM 1792 N N   . ASN A 1 229 ? 0.373   4.836   25.008  1.00 81.89 229 A 1 
ATOM 1793 C CA  . ASN A 1 229 ? 0.898   4.383   23.712  1.00 81.05 229 A 1 
ATOM 1794 C C   . ASN A 1 229 ? 0.168   5.035   22.531  1.00 83.56 229 A 1 
ATOM 1795 O O   . ASN A 1 229 ? 0.810   5.516   21.591  1.00 81.89 229 A 1 
ATOM 1796 C CB  . ASN A 1 229 ? 0.844   2.850   23.631  1.00 77.54 229 A 1 
ATOM 1797 C CG  . ASN A 1 229 ? 1.941   2.217   24.464  1.00 71.75 229 A 1 
ATOM 1798 O OD1 . ASN A 1 229 ? 3.109   2.240   24.130  1.00 65.49 229 A 1 
ATOM 1799 N ND2 . ASN A 1 229 ? 1.598   1.653   25.588  1.00 64.78 229 A 1 
ATOM 1800 N N   . ILE A 1 230 ? -1.161  5.111   22.599  1.00 85.03 230 A 1 
ATOM 1801 C CA  . ILE A 1 230 ? -1.968  5.722   21.541  1.00 86.44 230 A 1 
ATOM 1802 C C   . ILE A 1 230 ? -1.703  7.224   21.442  1.00 87.63 230 A 1 
ATOM 1803 O O   . ILE A 1 230 ? -1.662  7.755   20.337  1.00 86.25 230 A 1 
ATOM 1804 C CB  . ILE A 1 230 ? -3.456  5.373   21.743  1.00 85.54 230 A 1 
ATOM 1805 C CG1 . ILE A 1 230 ? -3.643  3.861   21.462  1.00 80.29 230 A 1 
ATOM 1806 C CG2 . ILE A 1 230 ? -4.377  6.201   20.836  1.00 78.88 230 A 1 
ATOM 1807 C CD1 . ILE A 1 230 ? -5.039  3.346   21.802  1.00 71.35 230 A 1 
ATOM 1808 N N   . ARG A 1 231 ? -1.435  7.928   22.558  1.00 86.82 231 A 1 
ATOM 1809 C CA  . ARG A 1 231 ? -1.094  9.361   22.532  1.00 86.75 231 A 1 
ATOM 1810 C C   . ARG A 1 231 ? 0.109   9.656   21.629  1.00 86.93 231 A 1 
ATOM 1811 O O   . ARG A 1 231 ? 0.066   10.632  20.879  1.00 84.68 231 A 1 
ATOM 1812 C CB  . ARG A 1 231 ? -0.860  9.868   23.967  1.00 84.97 231 A 1 
ATOM 1813 C CG  . ARG A 1 231 ? -0.477  11.359  23.997  1.00 75.80 231 A 1 
ATOM 1814 C CD  . ARG A 1 231 ? -0.189  11.849  25.418  1.00 72.67 231 A 1 
ATOM 1815 N NE  . ARG A 1 231 ? -1.416  12.191  26.155  1.00 62.44 231 A 1 
ATOM 1816 C CZ  . ARG A 1 231 ? -1.465  12.643  27.403  1.00 55.59 231 A 1 
ATOM 1817 N NH1 . ARG A 1 231 ? -0.395  12.733  28.146  1.00 50.47 231 A 1 
ATOM 1818 N NH2 . ARG A 1 231 ? -2.593  13.029  27.924  1.00 47.14 231 A 1 
ATOM 1819 N N   . ASN A 1 232 ? 1.159   8.833   21.681  1.00 85.30 232 A 1 
ATOM 1820 C CA  . ASN A 1 232 ? 2.345   9.014   20.838  1.00 84.26 232 A 1 
ATOM 1821 C C   . ASN A 1 232 ? 2.008   8.810   19.356  1.00 85.60 232 A 1 
ATOM 1822 O O   . ASN A 1 232 ? 2.361   9.643   18.522  1.00 83.90 232 A 1 
ATOM 1823 C CB  . ASN A 1 232 ? 3.452   8.059   21.311  1.00 82.06 232 A 1 
ATOM 1824 C CG  . ASN A 1 232 ? 3.986   8.404   22.689  1.00 75.06 232 A 1 
ATOM 1825 O OD1 . ASN A 1 232 ? 3.894   9.522   23.177  1.00 69.81 232 A 1 
ATOM 1826 N ND2 . ASN A 1 232 ? 4.580   7.454   23.365  1.00 68.20 232 A 1 
ATOM 1827 N N   . THR A 1 233 ? 1.247   7.756   19.045  1.00 86.31 233 A 1 
ATOM 1828 C CA  . THR A 1 233 ? 0.747   7.489   17.690  1.00 86.65 233 A 1 
ATOM 1829 C C   . THR A 1 233 ? -0.112  8.638   17.169  1.00 88.31 233 A 1 
ATOM 1830 O O   . THR A 1 233 ? 0.123   9.139   16.075  1.00 87.96 233 A 1 
ATOM 1831 C CB  . THR A 1 233 ? -0.065  6.189   17.679  1.00 85.96 233 A 1 
ATOM 1832 O OG1 . THR A 1 233 ? 0.751   5.124   18.109  1.00 80.35 233 A 1 
ATOM 1833 C CG2 . THR A 1 233 ? -0.598  5.845   16.297  1.00 80.39 233 A 1 
ATOM 1834 N N   . LEU A 1 234 ? -1.062  9.123   17.966  1.00 88.40 234 A 1 
ATOM 1835 C CA  . LEU A 1 234 ? -1.911  10.259  17.606  1.00 88.40 234 A 1 
ATOM 1836 C C   . LEU A 1 234 ? -1.092  11.533  17.375  1.00 89.25 234 A 1 
ATOM 1837 O O   . LEU A 1 234 ? -1.431  12.317  16.498  1.00 88.57 234 A 1 
ATOM 1838 C CB  . LEU A 1 234 ? -2.940  10.495  18.717  1.00 88.00 234 A 1 
ATOM 1839 C CG  . LEU A 1 234 ? -4.020  9.411   18.850  1.00 85.48 234 A 1 
ATOM 1840 C CD1 . LEU A 1 234 ? -4.814  9.671   20.127  1.00 81.62 234 A 1 
ATOM 1841 C CD2 . LEU A 1 234 ? -4.992  9.413   17.676  1.00 82.59 234 A 1 
ATOM 1842 N N   . GLY A 1 235 ? -0.010  11.746  18.143  1.00 90.03 235 A 1 
ATOM 1843 C CA  . GLY A 1 235 ? 0.927   12.847  17.928  1.00 88.79 235 A 1 
ATOM 1844 C C   . GLY A 1 235 ? 1.578   12.782  16.550  1.00 88.95 235 A 1 
ATOM 1845 O O   . GLY A 1 235 ? 1.572   13.783  15.838  1.00 86.64 235 A 1 
ATOM 1846 N N   . LEU A 1 236 ? 2.068   11.601  16.146  1.00 86.48 236 A 1 
ATOM 1847 C CA  . LEU A 1 236 ? 2.640   11.363  14.815  1.00 84.99 236 A 1 
ATOM 1848 C C   . LEU A 1 236 ? 1.617   11.646  13.707  1.00 86.28 236 A 1 
ATOM 1849 O O   . LEU A 1 236 ? 1.887   12.447  12.815  1.00 84.83 236 A 1 
ATOM 1850 C CB  . LEU A 1 236 ? 3.158   9.911   14.750  1.00 82.83 236 A 1 
ATOM 1851 C CG  . LEU A 1 236 ? 3.752   9.505   13.384  1.00 73.77 236 A 1 
ATOM 1852 C CD1 . LEU A 1 236 ? 5.075   10.223  13.123  1.00 66.63 236 A 1 
ATOM 1853 C CD2 . LEU A 1 236 ? 3.996   7.999   13.358  1.00 66.38 236 A 1 
ATOM 1854 N N   . LEU A 1 237 ? 0.426   11.051  13.803  1.00 86.99 237 A 1 
ATOM 1855 C CA  . LEU A 1 237 ? -0.620  11.199  12.789  1.00 87.12 237 A 1 
ATOM 1856 C C   . LEU A 1 237 ? -1.105  12.654  12.653  1.00 88.16 237 A 1 
ATOM 1857 O O   . LEU A 1 237 ? -1.332  13.129  11.544  1.00 87.50 237 A 1 
ATOM 1858 C CB  . LEU A 1 237 ? -1.792  10.266  13.130  1.00 88.07 237 A 1 
ATOM 1859 C CG  . LEU A 1 237 ? -1.468  8.758   13.142  1.00 87.62 237 A 1 
ATOM 1860 C CD1 . LEU A 1 237 ? -2.706  7.990   13.598  1.00 83.04 237 A 1 
ATOM 1861 C CD2 . LEU A 1 237 ? -1.037  8.227   11.784  1.00 83.85 237 A 1 
ATOM 1862 N N   . ASN A 1 238 ? -1.212  13.398  13.770  1.00 90.13 238 A 1 
ATOM 1863 C CA  . ASN A 1 238 ? -1.602  14.814  13.740  1.00 89.29 238 A 1 
ATOM 1864 C C   . ASN A 1 238 ? -0.558  15.724  13.076  1.00 88.81 238 A 1 
ATOM 1865 O O   . ASN A 1 238 ? -0.920  16.805  12.617  1.00 86.40 238 A 1 
ATOM 1866 C CB  . ASN A 1 238 ? -1.900  15.318  15.161  1.00 87.96 238 A 1 
ATOM 1867 C CG  . ASN A 1 238 ? -3.319  15.037  15.604  1.00 84.86 238 A 1 
ATOM 1868 O OD1 . ASN A 1 238 ? -4.288  15.532  15.060  1.00 76.51 238 A 1 
ATOM 1869 N ND2 . ASN A 1 238 ? -3.495  14.248  16.629  1.00 76.13 238 A 1 
ATOM 1870 N N   . MET A 1 239 ? 0.718   15.331  13.006  1.00 87.88 239 A 1 
ATOM 1871 C CA  . MET A 1 239 ? 1.728   16.085  12.243  1.00 85.98 239 A 1 
ATOM 1872 C C   . MET A 1 239 ? 1.508   15.989  10.729  1.00 85.86 239 A 1 
ATOM 1873 O O   . MET A 1 239 ? 1.982   16.846  9.989   1.00 82.80 239 A 1 
ATOM 1874 C CB  . MET A 1 239 ? 3.146   15.587  12.575  1.00 84.76 239 A 1 
ATOM 1875 C CG  . MET A 1 239 ? 3.554   15.865  14.020  1.00 78.95 239 A 1 
ATOM 1876 S SD  . MET A 1 239 ? 5.212   15.241  14.435  1.00 71.31 239 A 1 
ATOM 1877 C CE  . MET A 1 239 ? 5.253   15.647  16.195  1.00 60.57 239 A 1 
ATOM 1878 N N   . GLU A 1 240 ? 0.797   14.963  10.266  1.00 87.62 240 A 1 
ATOM 1879 C CA  . GLU A 1 240 ? 0.539   14.704  8.848   1.00 86.66 240 A 1 
ATOM 1880 C C   . GLU A 1 240 ? -0.855  15.174  8.434   1.00 87.89 240 A 1 
ATOM 1881 O O   . GLU A 1 240 ? -1.038  15.783  7.372   1.00 85.40 240 A 1 
ATOM 1882 C CB  . GLU A 1 240 ? 0.708   13.207  8.595   1.00 84.84 240 A 1 
ATOM 1883 C CG  . GLU A 1 240 ? 2.151   12.787  8.888   1.00 81.70 240 A 1 
ATOM 1884 C CD  . GLU A 1 240 ? 2.353   11.285  8.759   1.00 80.16 240 A 1 
ATOM 1885 O OE1 . GLU A 1 240 ? 3.487   10.911  8.394   1.00 71.69 240 A 1 
ATOM 1886 O OE2 . GLU A 1 240 ? 1.403   10.551  9.085   1.00 72.12 240 A 1 
ATOM 1887 N N   . MET A 1 241 ? -1.835  14.946  9.302   1.00 88.39 241 A 1 
ATOM 1888 C CA  . MET A 1 241 ? -3.205  15.398  9.098   1.00 89.81 241 A 1 
ATOM 1889 C C   . MET A 1 241 ? -3.902  15.640  10.436  1.00 90.74 241 A 1 
ATOM 1890 O O   . MET A 1 241 ? -3.927  14.774  11.299  1.00 88.72 241 A 1 
ATOM 1891 C CB  . MET A 1 241 ? -3.955  14.358  8.259   1.00 88.97 241 A 1 
ATOM 1892 C CG  . MET A 1 241 ? -5.343  14.860  7.859   1.00 87.40 241 A 1 
ATOM 1893 S SD  . MET A 1 241 ? -6.214  13.791  6.693   1.00 87.14 241 A 1 
ATOM 1894 C CE  . MET A 1 241 ? -6.572  12.381  7.763   1.00 78.36 241 A 1 
ATOM 1895 N N   . ASP A 1 242 ? -4.539  16.803  10.585  1.00 91.22 242 A 1 
ATOM 1896 C CA  . ASP A 1 242 ? -5.348  17.106  11.770  1.00 92.13 242 A 1 
ATOM 1897 C C   . ASP A 1 242 ? -6.535  16.133  11.890  1.00 93.33 242 A 1 
ATOM 1898 O O   . ASP A 1 242 ? -7.507  16.194  11.121  1.00 92.42 242 A 1 
ATOM 1899 C CB  . ASP A 1 242 ? -5.794  18.573  11.731  1.00 90.63 242 A 1 
ATOM 1900 C CG  . ASP A 1 242 ? -6.615  18.995  12.954  1.00 87.10 242 A 1 
ATOM 1901 O OD1 . ASP A 1 242 ? -6.955  18.130  13.792  1.00 81.04 242 A 1 
ATOM 1902 O OD2 . ASP A 1 242 ? -6.972  20.186  13.003  1.00 80.29 242 A 1 
ATOM 1903 N N   . LEU A 1 243 ? -6.445  15.234  12.863  1.00 92.79 243 A 1 
ATOM 1904 C CA  . LEU A 1 243 ? -7.425  14.172  13.085  1.00 93.95 243 A 1 
ATOM 1905 C C   . LEU A 1 243 ? -8.805  14.710  13.482  1.00 94.93 243 A 1 
ATOM 1906 O O   . LEU A 1 243 ? -9.806  14.076  13.168  1.00 94.21 243 A 1 
ATOM 1907 C CB  . LEU A 1 243 ? -6.903  13.185  14.142  1.00 93.46 243 A 1 
ATOM 1908 C CG  . LEU A 1 243 ? -5.611  12.430  13.773  1.00 92.63 243 A 1 
ATOM 1909 C CD1 . LEU A 1 243 ? -5.289  11.438  14.891  1.00 89.19 243 A 1 
ATOM 1910 C CD2 . LEU A 1 243 ? -5.734  11.644  12.469  1.00 88.64 243 A 1 
ATOM 1911 N N   . ALA A 1 244 ? -8.899  15.892  14.089  1.00 94.74 244 A 1 
ATOM 1912 C CA  . ALA A 1 244 ? -10.194 16.504  14.419  1.00 94.91 244 A 1 
ATOM 1913 C C   . ALA A 1 244 ? -11.049 16.790  13.165  1.00 95.00 244 A 1 
ATOM 1914 O O   . ALA A 1 244 ? -12.280 16.854  13.230  1.00 92.73 244 A 1 
ATOM 1915 C CB  . ALA A 1 244 ? -9.932  17.787  15.215  1.00 94.43 244 A 1 
ATOM 1916 N N   . HIS A 1 245 ? -10.397 16.911  12.000  1.00 94.84 245 A 1 
ATOM 1917 C CA  . HIS A 1 245 ? -11.046 17.123  10.707  1.00 94.81 245 A 1 
ATOM 1918 C C   . HIS A 1 245 ? -11.354 15.825  9.943   1.00 94.96 245 A 1 
ATOM 1919 O O   . HIS A 1 245 ? -11.935 15.894  8.861   1.00 92.61 245 A 1 
ATOM 1920 C CB  . HIS A 1 245 ? -10.202 18.100  9.881   1.00 93.93 245 A 1 
ATOM 1921 C CG  . HIS A 1 245 ? -10.186 19.490  10.470  1.00 92.76 245 A 1 
ATOM 1922 N ND1 . HIS A 1 245 ? -9.276  20.003  11.349  1.00 78.11 245 A 1 
ATOM 1923 C CD2 . HIS A 1 245 ? -11.116 20.468  10.238  1.00 79.51 245 A 1 
ATOM 1924 C CE1 . HIS A 1 245 ? -9.644  21.263  11.647  1.00 81.82 245 A 1 
ATOM 1925 N NE2 . HIS A 1 245 ? -10.760 21.593  10.988  1.00 83.67 245 A 1 
ATOM 1926 N N   . VAL A 1 246 ? -11.009 14.650  10.483  1.00 95.31 246 A 1 
ATOM 1927 C CA  . VAL A 1 246 ? -11.423 13.354  9.928   1.00 95.70 246 A 1 
ATOM 1928 C C   . VAL A 1 246 ? -12.929 13.189  10.122  1.00 95.80 246 A 1 
ATOM 1929 O O   . VAL A 1 246 ? -13.421 13.247  11.247  1.00 94.40 246 A 1 
ATOM 1930 C CB  . VAL A 1 246 ? -10.644 12.189  10.562  1.00 95.30 246 A 1 
ATOM 1931 C CG1 . VAL A 1 246 ? -11.160 10.824  10.088  1.00 92.63 246 A 1 
ATOM 1932 C CG2 . VAL A 1 246 ? -9.161  12.261  10.194  1.00 92.16 246 A 1 
ATOM 1933 N N   . ARG A 1 247 ? -13.662 12.993  9.019   1.00 95.90 247 A 1 
ATOM 1934 C CA  . ARG A 1 247 ? -15.133 12.858  9.006   1.00 95.58 247 A 1 
ATOM 1935 C C   . ARG A 1 247 ? -15.611 11.417  8.906   1.00 95.74 247 A 1 
ATOM 1936 O O   . ARG A 1 247 ? -16.754 11.144  9.267   1.00 93.55 247 A 1 
ATOM 1937 C CB  . ARG A 1 247 ? -15.737 13.707  7.880   1.00 94.88 247 A 1 
ATOM 1938 C CG  . ARG A 1 247 ? -15.452 15.210  8.006   1.00 92.11 247 A 1 
ATOM 1939 C CD  . ARG A 1 247 ? -15.909 15.767  9.364   1.00 88.90 247 A 1 
ATOM 1940 N NE  . ARG A 1 247 ? -15.644 17.208  9.496   1.00 82.84 247 A 1 
ATOM 1941 C CZ  . ARG A 1 247 ? -15.487 17.862  10.633  1.00 75.06 247 A 1 
ATOM 1942 N NH1 . ARG A 1 247 ? -15.587 17.271  11.794  1.00 66.07 247 A 1 
ATOM 1943 N NH2 . ARG A 1 247 ? -15.204 19.129  10.632  1.00 65.96 247 A 1 
ATOM 1944 N N   . THR A 1 248 ? -14.753 10.518  8.437   1.00 95.23 248 A 1 
ATOM 1945 C CA  . THR A 1 248 ? -15.077 9.100   8.281   1.00 94.72 248 A 1 
ATOM 1946 C C   . THR A 1 248 ? -13.889 8.249   8.706   1.00 95.63 248 A 1 
ATOM 1947 O O   . THR A 1 248 ? -12.764 8.492   8.268   1.00 94.64 248 A 1 
ATOM 1948 C CB  . THR A 1 248 ? -15.463 8.784   6.828   1.00 92.55 248 A 1 
ATOM 1949 O OG1 . THR A 1 248 ? -16.508 9.638   6.402   1.00 84.90 248 A 1 
ATOM 1950 C CG2 . THR A 1 248 ? -15.971 7.356   6.666   1.00 85.53 248 A 1 
ATOM 1951 N N   . ILE A 1 249 ? -14.158 7.242   9.532   1.00 96.95 249 A 1 
ATOM 1952 C CA  . ILE A 1 249 ? -13.223 6.150   9.802   1.00 97.37 249 A 1 
ATOM 1953 C C   . ILE A 1 249 ? -13.698 4.921   9.034   1.00 97.72 249 A 1 
ATOM 1954 O O   . ILE A 1 249 ? -14.886 4.599   9.060   1.00 97.06 249 A 1 
ATOM 1955 C CB  . ILE A 1 249 ? -13.080 5.888   11.318  1.00 96.47 249 A 1 
ATOM 1956 C CG1 . ILE A 1 249 ? -12.406 7.105   11.983  1.00 92.54 249 A 1 
ATOM 1957 C CG2 . ILE A 1 249 ? -12.267 4.607   11.578  1.00 93.45 249 A 1 
ATOM 1958 C CD1 . ILE A 1 249 ? -12.262 6.976   13.500  1.00 84.70 249 A 1 
ATOM 1959 N N   . VAL A 1 250 ? -12.776 4.227   8.375   1.00 97.62 250 A 1 
ATOM 1960 C CA  . VAL A 1 250 ? -12.998 2.899   7.801   1.00 97.57 250 A 1 
ATOM 1961 C C   . VAL A 1 250 ? -12.241 1.892   8.654   1.00 97.56 250 A 1 
ATOM 1962 O O   . VAL A 1 250 ? -11.019 1.959   8.731   1.00 96.88 250 A 1 
ATOM 1963 C CB  . VAL A 1 250 ? -12.554 2.835   6.334   1.00 97.04 250 A 1 
ATOM 1964 C CG1 . VAL A 1 250 ? -12.917 1.479   5.730   1.00 94.95 250 A 1 
ATOM 1965 C CG2 . VAL A 1 250 ? -13.205 3.932   5.486   1.00 95.10 250 A 1 
ATOM 1966 N N   . ALA A 1 251 ? -12.952 0.980   9.319   1.00 97.65 251 A 1 
ATOM 1967 C CA  . ALA A 1 251 ? -12.363 -0.041  10.181  1.00 97.71 251 A 1 
ATOM 1968 C C   . ALA A 1 251 ? -12.423 -1.408  9.491   1.00 97.53 251 A 1 
ATOM 1969 O O   . ALA A 1 251 ? -13.489 -2.023  9.423   1.00 96.42 251 A 1 
ATOM 1970 C CB  . ALA A 1 251 ? -13.076 -0.015  11.537  1.00 97.31 251 A 1 
ATOM 1971 N N   . ALA A 1 252 ? -11.282 -1.883  8.971   1.00 95.77 252 A 1 
ATOM 1972 C CA  . ALA A 1 252 ? -11.202 -3.079  8.127   1.00 94.12 252 A 1 
ATOM 1973 C C   . ALA A 1 252 ? -10.969 -4.397  8.901   1.00 91.73 252 A 1 
ATOM 1974 O O   . ALA A 1 252 ? -10.873 -5.469  8.311   1.00 81.49 252 A 1 
ATOM 1975 C CB  . ALA A 1 252 ? -10.139 -2.811  7.059   1.00 92.02 252 A 1 
ATOM 1976 N N   . GLY A 1 253 ? -10.888 -4.346  10.239  1.00 91.94 253 A 1 
ATOM 1977 C CA  . GLY A 1 253 ? -10.623 -5.509  11.092  1.00 91.16 253 A 1 
ATOM 1978 C C   . GLY A 1 253 ? -11.820 -6.443  11.319  1.00 93.08 253 A 1 
ATOM 1979 O O   . GLY A 1 253 ? -12.984 -6.068  11.154  1.00 91.43 253 A 1 
ATOM 1980 N N   . ASN A 1 254 ? -11.540 -7.675  11.761  1.00 93.34 254 A 1 
ATOM 1981 C CA  . ASN A 1 254 ? -12.578 -8.642  12.134  1.00 93.32 254 A 1 
ATOM 1982 C C   . ASN A 1 254 ? -13.423 -8.159  13.321  1.00 94.77 254 A 1 
ATOM 1983 O O   . ASN A 1 254 ? -14.645 -8.278  13.295  1.00 94.32 254 A 1 
ATOM 1984 C CB  . ASN A 1 254 ? -11.941 -10.010 12.446  1.00 90.94 254 A 1 
ATOM 1985 C CG  . ASN A 1 254 ? -12.986 -11.118 12.473  1.00 84.47 254 A 1 
ATOM 1986 O OD1 . ASN A 1 254 ? -13.843 -11.179 11.601  1.00 76.57 254 A 1 
ATOM 1987 N ND2 . ASN A 1 254 ? -12.930 -12.025 13.414  1.00 74.99 254 A 1 
ATOM 1988 N N   . ASP A 1 255 ? -12.782 -7.540  14.311  1.00 95.06 255 A 1 
ATOM 1989 C CA  . ASP A 1 255 ? -13.439 -7.014  15.514  1.00 95.55 255 A 1 
ATOM 1990 C C   . ASP A 1 255 ? -14.536 -6.000  15.156  1.00 96.58 255 A 1 
ATOM 1991 O O   . ASP A 1 255 ? -15.662 -6.079  15.651  1.00 96.04 255 A 1 
ATOM 1992 C CB  . ASP A 1 255 ? -12.381 -6.356  16.418  1.00 93.88 255 A 1 
ATOM 1993 C CG  . ASP A 1 255 ? -11.253 -7.299  16.850  1.00 89.52 255 A 1 
ATOM 1994 O OD1 . ASP A 1 255 ? -11.451 -8.529  16.768  1.00 82.59 255 A 1 
ATOM 1995 O OD2 . ASP A 1 255 ? -10.186 -6.766  17.217  1.00 82.33 255 A 1 
ATOM 1996 N N   . ALA A 1 256 ? -14.249 -5.091  14.221  1.00 96.13 256 A 1 
ATOM 1997 C CA  . ALA A 1 256 ? -15.226 -4.115  13.745  1.00 96.92 256 A 1 
ATOM 1998 C C   . ALA A 1 256 ? -16.408 -4.779  13.017  1.00 97.28 256 A 1 
ATOM 1999 O O   . ALA A 1 256 ? -17.545 -4.328  13.169  1.00 96.67 256 A 1 
ATOM 2000 C CB  . ALA A 1 256 ? -14.509 -3.102  12.849  1.00 96.69 256 A 1 
ATOM 2001 N N   . ARG A 1 257 ? -16.165 -5.875  12.275  1.00 97.40 257 A 1 
ATOM 2002 C CA  . ARG A 1 257 ? -17.224 -6.649  11.600  1.00 97.15 257 A 1 
ATOM 2003 C C   . ARG A 1 257 ? -18.186 -7.292  12.595  1.00 97.20 257 A 1 
ATOM 2004 O O   . ARG A 1 257 ? -19.394 -7.201  12.397  1.00 96.34 257 A 1 
ATOM 2005 C CB  . ARG A 1 257 ? -16.612 -7.699  10.655  1.00 96.19 257 A 1 
ATOM 2006 C CG  . ARG A 1 257 ? -16.019 -7.037  9.401   1.00 91.67 257 A 1 
ATOM 2007 C CD  . ARG A 1 257 ? -15.418 -8.067  8.439   1.00 89.09 257 A 1 
ATOM 2008 N NE  . ARG A 1 257 ? -14.047 -8.447  8.828   1.00 80.25 257 A 1 
ATOM 2009 C CZ  . ARG A 1 257 ? -13.335 -9.425  8.295   1.00 75.89 257 A 1 
ATOM 2010 N NH1 . ARG A 1 257 ? -13.830 -10.236 7.407   1.00 67.08 257 A 1 
ATOM 2011 N NH2 . ARG A 1 257 ? -12.091 -9.604  8.636   1.00 65.36 257 A 1 
ATOM 2012 N N   . ILE A 1 258 ? -17.672 -7.841  13.699  1.00 96.85 258 A 1 
ATOM 2013 C CA  . ILE A 1 258 ? -18.501 -8.400  14.781  1.00 96.44 258 A 1 
ATOM 2014 C C   . ILE A 1 258 ? -19.437 -7.324  15.352  1.00 96.77 258 A 1 
ATOM 2015 O O   . ILE A 1 258 ? -20.622 -7.583  15.562  1.00 96.00 258 A 1 
ATOM 2016 C CB  . ILE A 1 258 ? -17.605 -9.027  15.878  1.00 95.61 258 A 1 
ATOM 2017 C CG1 . ILE A 1 258 ? -16.843 -10.254 15.314  1.00 93.69 258 A 1 
ATOM 2018 C CG2 . ILE A 1 258 ? -18.435 -9.446  17.110  1.00 93.84 258 A 1 
ATOM 2019 C CD1 . ILE A 1 258 ? -15.665 -10.701 16.189  1.00 87.26 258 A 1 
ATOM 2020 N N   . VAL A 1 259 ? -18.942 -6.100  15.562  1.00 96.93 259 A 1 
ATOM 2021 C CA  . VAL A 1 259 ? -19.788 -4.974  16.008  1.00 97.23 259 A 1 
ATOM 2022 C C   . VAL A 1 259 ? -20.810 -4.598  14.939  1.00 97.44 259 A 1 
ATOM 2023 O O   . VAL A 1 259 ? -21.991 -4.441  15.245  1.00 96.85 259 A 1 
ATOM 2024 C CB  . VAL A 1 259 ? -18.964 -3.734  16.391  1.00 96.70 259 A 1 
ATOM 2025 C CG1 . VAL A 1 259 ? -19.852 -2.656  17.025  1.00 92.99 259 A 1 
ATOM 2026 C CG2 . VAL A 1 259 ? -17.870 -4.069  17.401  1.00 93.27 259 A 1 
ATOM 2027 N N   . ALA A 1 260 ? -20.371 -4.487  13.679  1.00 97.22 260 A 1 
ATOM 2028 C CA  . ALA A 1 260 ? -21.230 -4.084  12.570  1.00 97.32 260 A 1 
ATOM 2029 C C   . ALA A 1 260 ? -22.397 -5.055  12.325  1.00 97.12 260 A 1 
ATOM 2030 O O   . ALA A 1 260 ? -23.478 -4.622  11.923  1.00 96.08 260 A 1 
ATOM 2031 C CB  . ALA A 1 260 ? -20.366 -3.935  11.318  1.00 97.04 260 A 1 
ATOM 2032 N N   . ASP A 1 261 ? -22.216 -6.339  12.615  1.00 97.23 261 A 1 
ATOM 2033 C CA  . ASP A 1 261 ? -23.288 -7.336  12.551  1.00 96.38 261 A 1 
ATOM 2034 C C   . ASP A 1 261 ? -24.338 -7.174  13.666  1.00 96.24 261 A 1 
ATOM 2035 O O   . ASP A 1 261 ? -25.454 -7.683  13.537  1.00 94.20 261 A 1 
ATOM 2036 C CB  . ASP A 1 261 ? -22.679 -8.748  12.573  1.00 95.21 261 A 1 
ATOM 2037 C CG  . ASP A 1 261 ? -22.027 -9.155  11.243  1.00 90.35 261 A 1 
ATOM 2038 O OD1 . ASP A 1 261 ? -22.436 -8.607  10.181  1.00 85.02 261 A 1 
ATOM 2039 O OD2 . ASP A 1 261 ? -21.194 -10.083 11.280  1.00 84.43 261 A 1 
ATOM 2040 N N   . ARG A 1 262 ? -24.008 -6.463  14.755  1.00 96.41 262 A 1 
ATOM 2041 C CA  . ARG A 1 262 ? -24.899 -6.276  15.913  1.00 96.08 262 A 1 
ATOM 2042 C C   . ARG A 1 262 ? -25.601 -4.923  15.925  1.00 96.65 262 A 1 
ATOM 2043 O O   . ARG A 1 262 ? -26.787 -4.870  16.244  1.00 94.56 262 A 1 
ATOM 2044 C CB  . ARG A 1 262 ? -24.110 -6.481  17.211  1.00 95.27 262 A 1 
ATOM 2045 C CG  . ARG A 1 262 ? -23.496 -7.883  17.367  1.00 91.61 262 A 1 
ATOM 2046 C CD  . ARG A 1 262 ? -24.554 -8.995  17.389  1.00 88.07 262 A 1 
ATOM 2047 N NE  . ARG A 1 262 ? -23.925 -10.307 17.588  1.00 83.06 262 A 1 
ATOM 2048 C CZ  . ARG A 1 262 ? -24.527 -11.429 17.940  1.00 75.97 262 A 1 
ATOM 2049 N NH1 . ARG A 1 262 ? -25.806 -11.489 18.150  1.00 69.10 262 A 1 
ATOM 2050 N NH2 . ARG A 1 262 ? -23.835 -12.526 18.097  1.00 70.15 262 A 1 
ATOM 2051 N N   . VAL A 1 263 ? -24.865 -3.856  15.617  1.00 96.84 263 A 1 
ATOM 2052 C CA  . VAL A 1 263 ? -25.359 -2.471  15.736  1.00 96.89 263 A 1 
ATOM 2053 C C   . VAL A 1 263 ? -25.218 -1.661  14.447  1.00 97.14 263 A 1 
ATOM 2054 O O   . VAL A 1 263 ? -25.676 -0.525  14.383  1.00 94.62 263 A 1 
ATOM 2055 C CB  . VAL A 1 263 ? -24.706 -1.730  16.922  1.00 95.95 263 A 1 
ATOM 2056 C CG1 . VAL A 1 263 ? -24.983 -2.450  18.251  1.00 91.40 263 A 1 
ATOM 2057 C CG2 . VAL A 1 263 ? -23.192 -1.558  16.776  1.00 90.74 263 A 1 
ATOM 2058 N N   . GLY A 1 264 ? -24.584 -2.223  13.414  1.00 96.69 264 A 1 
ATOM 2059 C CA  . GLY A 1 264 ? -24.414 -1.560  12.129  1.00 96.64 264 A 1 
ATOM 2060 C C   . GLY A 1 264 ? -25.606 -1.765  11.190  1.00 96.89 264 A 1 
ATOM 2061 O O   . GLY A 1 264 ? -26.316 -2.766  11.251  1.00 95.45 264 A 1 
ATOM 2062 N N   . ARG A 1 265 ? -25.770 -0.834  10.258  1.00 97.26 265 A 1 
ATOM 2063 C CA  . ARG A 1 265 ? -26.700 -0.935  9.125   1.00 97.00 265 A 1 
ATOM 2064 C C   . ARG A 1 265 ? -25.950 -1.231  7.836   1.00 97.21 265 A 1 
ATOM 2065 O O   . ARG A 1 265 ? -24.794 -0.851  7.685   1.00 95.61 265 A 1 
ATOM 2066 C CB  . ARG A 1 265 ? -27.576 0.326   9.035   1.00 95.54 265 A 1 
ATOM 2067 C CG  . ARG A 1 265 ? -26.783 1.610   8.743   1.00 88.37 265 A 1 
ATOM 2068 C CD  . ARG A 1 265 ? -27.713 2.819   8.780   1.00 87.15 265 A 1 
ATOM 2069 N NE  . ARG A 1 265 ? -26.984 4.090   8.607   1.00 76.28 265 A 1 
ATOM 2070 C CZ  . ARG A 1 265 ? -26.960 4.877   7.546   1.00 69.24 265 A 1 
ATOM 2071 N NH1 . ARG A 1 265 ? -27.577 4.571   6.428   1.00 62.26 265 A 1 
ATOM 2072 N NH2 . ARG A 1 265 ? -26.306 6.000   7.610   1.00 60.02 265 A 1 
ATOM 2073 N N   . GLU A 1 266 ? -26.621 -1.879  6.893   1.00 96.22 266 A 1 
ATOM 2074 C CA  . GLU A 1 266 ? -26.065 -2.128  5.562   1.00 96.23 266 A 1 
ATOM 2075 C C   . GLU A 1 266 ? -25.873 -0.808  4.801   1.00 95.73 266 A 1 
ATOM 2076 O O   . GLU A 1 266 ? -26.763 0.053   4.786   1.00 93.05 266 A 1 
ATOM 2077 C CB  . GLU A 1 266 ? -26.992 -3.104  4.825   1.00 95.28 266 A 1 
ATOM 2078 C CG  . GLU A 1 266 ? -26.349 -3.700  3.570   1.00 89.10 266 A 1 
ATOM 2079 C CD  . GLU A 1 266 ? -27.284 -4.710  2.883   1.00 86.85 266 A 1 
ATOM 2080 O OE1 . GLU A 1 266 ? -27.328 -4.705  1.637   1.00 76.39 266 A 1 
ATOM 2081 O OE2 . GLU A 1 266 ? -27.964 -5.467  3.612   1.00 79.82 266 A 1 
ATOM 2082 N N   . LEU A 1 267 ? -24.696 -0.610  4.216   1.00 96.01 267 A 1 
ATOM 2083 C CA  . LEU A 1 267 ? -24.403 0.454   3.256   1.00 95.73 267 A 1 
ATOM 2084 C C   . LEU A 1 267 ? -24.542 -0.087  1.831   1.00 95.87 267 A 1 
ATOM 2085 O O   . LEU A 1 267 ? -25.189 0.528   0.991   1.00 93.56 267 A 1 
ATOM 2086 C CB  . LEU A 1 267 ? -22.988 1.012   3.520   1.00 95.20 267 A 1 
ATOM 2087 C CG  . LEU A 1 267 ? -22.536 2.092   2.514   1.00 94.23 267 A 1 
ATOM 2088 C CD1 . LEU A 1 267 ? -23.355 3.376   2.640   1.00 89.56 267 A 1 
ATOM 2089 C CD2 . LEU A 1 267 ? -21.067 2.443   2.747   1.00 90.13 267 A 1 
ATOM 2090 N N   . ASN A 1 268 ? -23.927 -1.246  1.586   1.00 95.24 268 A 1 
ATOM 2091 C CA  . ASN A 1 268 ? -24.047 -2.068  0.385   1.00 94.56 268 A 1 
ATOM 2092 C C   . ASN A 1 268 ? -23.667 -3.519  0.725   1.00 94.63 268 A 1 
ATOM 2093 O O   . ASN A 1 268 ? -23.314 -3.820  1.868   1.00 93.11 268 A 1 
ATOM 2094 C CB  . ASN A 1 268 ? -23.176 -1.457  -0.734  1.00 93.86 268 A 1 
ATOM 2095 C CG  . ASN A 1 268 ? -21.688 -1.433  -0.443  1.00 94.51 268 A 1 
ATOM 2096 O OD1 . ASN A 1 268 ? -21.101 -2.382  0.041   1.00 89.72 268 A 1 
ATOM 2097 N ND2 . ASN A 1 268 ? -21.017 -0.358  -0.786  1.00 89.91 268 A 1 
ATOM 2098 N N   . GLU A 1 269 ? -23.688 -4.410  -0.261  1.00 95.02 269 A 1 
ATOM 2099 C CA  . GLU A 1 269 ? -23.407 -5.837  -0.051  1.00 93.83 269 A 1 
ATOM 2100 C C   . GLU A 1 269 ? -21.991 -6.150  0.481   1.00 94.03 269 A 1 
ATOM 2101 O O   . GLU A 1 269 ? -21.741 -7.252  0.969   1.00 91.44 269 A 1 
ATOM 2102 C CB  . GLU A 1 269 ? -23.689 -6.605  -1.350  1.00 91.27 269 A 1 
ATOM 2103 C CG  . GLU A 1 269 ? -22.636 -6.487  -2.474  1.00 81.08 269 A 1 
ATOM 2104 C CD  . GLU A 1 269 ? -22.724 -5.240  -3.376  1.00 77.52 269 A 1 
ATOM 2105 O OE1 . GLU A 1 269 ? -22.070 -5.264  -4.448  1.00 68.21 269 A 1 
ATOM 2106 O OE2 . GLU A 1 269 ? -23.347 -4.210  -3.036  1.00 68.00 269 A 1 
ATOM 2107 N N   . SER A 1 270 ? -21.059 -5.200  0.396   1.00 94.41 270 A 1 
ATOM 2108 C CA  . SER A 1 270 ? -19.654 -5.349  0.794   1.00 94.66 270 A 1 
ATOM 2109 C C   . SER A 1 270 ? -19.247 -4.428  1.946   1.00 96.09 270 A 1 
ATOM 2110 O O   . SER A 1 270 ? -18.076 -4.413  2.329   1.00 95.05 270 A 1 
ATOM 2111 C CB  . SER A 1 270 ? -18.744 -5.115  -0.416  1.00 92.48 270 A 1 
ATOM 2112 O OG  . SER A 1 270 ? -19.069 -5.994  -1.476  1.00 87.38 270 A 1 
ATOM 2113 N N   . CYS A 1 271 ? -20.175 -3.631  2.511   1.00 95.45 271 A 1 
ATOM 2114 C CA  . CYS A 1 271 ? -19.868 -2.670  3.567   1.00 96.51 271 A 1 
ATOM 2115 C C   . CYS A 1 271 ? -21.069 -2.393  4.473   1.00 96.71 271 A 1 
ATOM 2116 O O   . CYS A 1 271 ? -22.201 -2.220  4.017   1.00 95.62 271 A 1 
ATOM 2117 C CB  . CYS A 1 271 ? -19.342 -1.378  2.922   1.00 96.29 271 A 1 
ATOM 2118 S SG  . CYS A 1 271 ? -18.612 -0.294  4.190   1.00 95.39 271 A 1 
ATOM 2119 N N   . ARG A 1 272 ? -20.794 -2.266  5.772   1.00 97.62 272 A 1 
ATOM 2120 C CA  . ARG A 1 272 ? -21.754 -1.783  6.775   1.00 97.66 272 A 1 
ATOM 2121 C C   . ARG A 1 272 ? -21.329 -0.431  7.340   1.00 97.90 272 A 1 
ATOM 2122 O O   . ARG A 1 272 ? -20.165 -0.046  7.259   1.00 97.16 272 A 1 
ATOM 2123 C CB  . ARG A 1 272 ? -21.940 -2.823  7.887   1.00 97.11 272 A 1 
ATOM 2124 C CG  . ARG A 1 272 ? -22.552 -4.138  7.392   1.00 94.28 272 A 1 
ATOM 2125 C CD  . ARG A 1 272 ? -22.776 -5.033  8.603   1.00 91.58 272 A 1 
ATOM 2126 N NE  . ARG A 1 272 ? -23.306 -6.359  8.252   1.00 84.25 272 A 1 
ATOM 2127 C CZ  . ARG A 1 272 ? -24.493 -6.843  8.541   1.00 77.39 272 A 1 
ATOM 2128 N NH1 . ARG A 1 272 ? -25.472 -6.109  8.992   1.00 68.98 272 A 1 
ATOM 2129 N NH2 . ARG A 1 272 ? -24.700 -8.118  8.397   1.00 70.30 272 A 1 
ATOM 2130 N N   . LEU A 1 273 ? -22.271 0.293   7.935   1.00 97.51 273 A 1 
ATOM 2131 C CA  . LEU A 1 273 ? -22.042 1.577   8.589   1.00 97.52 273 A 1 
ATOM 2132 C C   . LEU A 1 273 ? -22.505 1.503   10.046  1.00 97.81 273 A 1 
ATOM 2133 O O   . LEU A 1 273 ? -23.617 1.053   10.318  1.00 96.31 273 A 1 
ATOM 2134 C CB  . LEU A 1 273 ? -22.781 2.675   7.805   1.00 95.60 273 A 1 
ATOM 2135 C CG  . LEU A 1 273 ? -22.309 4.100   8.144   1.00 88.99 273 A 1 
ATOM 2136 C CD1 . LEU A 1 273 ? -20.937 4.381   7.520   1.00 83.81 273 A 1 
ATOM 2137 C CD2 . LEU A 1 273 ? -23.287 5.118   7.565   1.00 83.93 273 A 1 
ATOM 2138 N N   . ILE A 1 274 ? -21.660 1.969   10.970  1.00 97.55 274 A 1 
ATOM 2139 C CA  . ILE A 1 274 ? -21.974 2.080   12.398  1.00 97.60 274 A 1 
ATOM 2140 C C   . ILE A 1 274 ? -21.964 3.564   12.760  1.00 97.44 274 A 1 
ATOM 2141 O O   . ILE A 1 274 ? -20.992 4.263   12.460  1.00 96.55 274 A 1 
ATOM 2142 C CB  . ILE A 1 274 ? -20.969 1.290   13.268  1.00 97.51 274 A 1 
ATOM 2143 C CG1 . ILE A 1 274 ? -20.729 -0.156  12.773  1.00 95.03 274 A 1 
ATOM 2144 C CG2 . ILE A 1 274 ? -21.464 1.272   14.725  1.00 94.95 274 A 1 
ATOM 2145 C CD1 . ILE A 1 274 ? -19.577 -0.860  13.507  1.00 93.50 274 A 1 
ATOM 2146 N N   . GLU A 1 275 ? -23.022 4.057   13.406  1.00 97.37 275 A 1 
ATOM 2147 C CA  . GLU A 1 275 ? -23.032 5.426   13.922  1.00 97.32 275 A 1 
ATOM 2148 C C   . GLU A 1 275 ? -22.095 5.534   15.137  1.00 97.52 275 A 1 
ATOM 2149 O O   . GLU A 1 275 ? -21.906 4.586   15.904  1.00 96.80 275 A 1 
ATOM 2150 C CB  . GLU A 1 275 ? -24.463 5.877   14.242  1.00 96.60 275 A 1 
ATOM 2151 C CG  . GLU A 1 275 ? -25.430 5.830   13.034  1.00 91.30 275 A 1 
ATOM 2152 C CD  . GLU A 1 275 ? -25.017 6.695   11.826  1.00 88.12 275 A 1 
ATOM 2153 O OE1 . GLU A 1 275 ? -25.374 6.332   10.667  1.00 76.26 275 A 1 
ATOM 2154 O OE2 . GLU A 1 275 ? -24.340 7.729   12.033  1.00 78.05 275 A 1 
ATOM 2155 N N   . ARG A 1 276 ? -21.466 6.704   15.315  1.00 97.45 276 A 1 
ATOM 2156 C CA  . ARG A 1 276 ? -20.447 6.936   16.351  1.00 97.58 276 A 1 
ATOM 2157 C C   . ARG A 1 276 ? -20.924 6.542   17.746  1.00 97.81 276 A 1 
ATOM 2158 O O   . ARG A 1 276 ? -20.196 5.862   18.467  1.00 97.10 276 A 1 
ATOM 2159 C CB  . ARG A 1 276 ? -20.053 8.424   16.316  1.00 96.54 276 A 1 
ATOM 2160 C CG  . ARG A 1 276 ? -19.025 8.792   17.390  1.00 95.97 276 A 1 
ATOM 2161 C CD  . ARG A 1 276 ? -18.803 10.301  17.407  1.00 94.88 276 A 1 
ATOM 2162 N NE  . ARG A 1 276 ? -17.733 10.670  18.348  1.00 92.13 276 A 1 
ATOM 2163 C CZ  . ARG A 1 276 ? -16.463 10.880  18.044  1.00 92.99 276 A 1 
ATOM 2164 N NH1 . ARG A 1 276 ? -16.004 10.750  16.831  1.00 84.03 276 A 1 
ATOM 2165 N NH2 . ARG A 1 276 ? -15.618 11.226  18.962  1.00 85.54 276 A 1 
ATOM 2166 N N   . ASP A 1 277 ? -22.113 6.986   18.120  1.00 97.14 277 A 1 
ATOM 2167 C CA  . ASP A 1 277 ? -22.633 6.799   19.476  1.00 97.20 277 A 1 
ATOM 2168 C C   . ASP A 1 277 ? -23.001 5.333   19.726  1.00 97.46 277 A 1 
ATOM 2169 O O   . ASP A 1 277 ? -22.659 4.796   20.782  1.00 96.41 277 A 1 
ATOM 2170 C CB  . ASP A 1 277 ? -23.810 7.758   19.715  1.00 96.57 277 A 1 
ATOM 2171 C CG  . ASP A 1 277 ? -23.402 9.244   19.691  1.00 93.67 277 A 1 
ATOM 2172 O OD1 . ASP A 1 277 ? -22.195 9.543   19.873  1.00 86.83 277 A 1 
ATOM 2173 O OD2 . ASP A 1 277 ? -24.296 10.088  19.472  1.00 87.51 277 A 1 
ATOM 2174 N N   . ASP A 1 278 ? -23.554 4.645   18.723  1.00 97.26 278 A 1 
ATOM 2175 C CA  . ASP A 1 278 ? -23.861 3.209   18.800  1.00 97.38 278 A 1 
ATOM 2176 C C   . ASP A 1 278 ? -22.588 2.377   19.001  1.00 97.61 278 A 1 
ATOM 2177 O O   . ASP A 1 278 ? -22.556 1.465   19.833  1.00 96.73 278 A 1 
ATOM 2178 C CB  . ASP A 1 278 ? -24.574 2.748   17.516  1.00 97.13 278 A 1 
ATOM 2179 C CG  . ASP A 1 278 ? -25.970 3.346   17.333  1.00 95.69 278 A 1 
ATOM 2180 O OD1 . ASP A 1 278 ? -26.625 3.645   18.360  1.00 91.05 278 A 1 
ATOM 2181 O OD2 . ASP A 1 278 ? -26.382 3.463   16.159  1.00 91.10 278 A 1 
ATOM 2182 N N   . PHE A 1 279 ? -21.504 2.725   18.291  1.00 97.73 279 A 1 
ATOM 2183 C CA  . PHE A 1 279 ? -20.204 2.078   18.466  1.00 97.67 279 A 1 
ATOM 2184 C C   . PHE A 1 279 ? -19.650 2.296   19.878  1.00 97.62 279 A 1 
ATOM 2185 O O   . PHE A 1 279 ? -19.258 1.333   20.538  1.00 96.92 279 A 1 
ATOM 2186 C CB  . PHE A 1 279 ? -19.213 2.586   17.405  1.00 97.43 279 A 1 
ATOM 2187 C CG  . PHE A 1 279 ? -17.851 1.924   17.520  1.00 97.55 279 A 1 
ATOM 2188 C CD1 . PHE A 1 279 ? -16.808 2.547   18.231  1.00 96.03 279 A 1 
ATOM 2189 C CD2 . PHE A 1 279 ? -17.649 0.646   16.970  1.00 96.33 279 A 1 
ATOM 2190 C CE1 . PHE A 1 279 ? -15.573 1.890   18.395  1.00 95.97 279 A 1 
ATOM 2191 C CE2 . PHE A 1 279 ? -16.417 -0.011  17.133  1.00 95.63 279 A 1 
ATOM 2192 C CZ  . PHE A 1 279 ? -15.381 0.609   17.848  1.00 96.34 279 A 1 
ATOM 2193 N N   . ILE A 1 280 ? -19.632 3.538   20.356  1.00 97.60 280 A 1 
ATOM 2194 C CA  . ILE A 1 280 ? -19.122 3.878   21.695  1.00 97.17 280 A 1 
ATOM 2195 C C   . ILE A 1 280 ? -19.923 3.141   22.774  1.00 96.82 280 A 1 
ATOM 2196 O O   . ILE A 1 280 ? -19.330 2.494   23.637  1.00 95.68 280 A 1 
ATOM 2197 C CB  . ILE A 1 280 ? -19.116 5.413   21.896  1.00 96.79 280 A 1 
ATOM 2198 C CG1 . ILE A 1 280 ? -18.017 6.050   21.007  1.00 95.37 280 A 1 
ATOM 2199 C CG2 . ILE A 1 280 ? -18.881 5.786   23.375  1.00 95.04 280 A 1 
ATOM 2200 C CD1 . ILE A 1 280 ? -18.071 7.583   20.943  1.00 89.84 280 A 1 
ATOM 2201 N N   . MET A 1 281 ? -21.252 3.172   22.693  1.00 97.58 281 A 1 
ATOM 2202 C CA  . MET A 1 281 ? -22.136 2.469   23.629  1.00 97.29 281 A 1 
ATOM 2203 C C   . MET A 1 281 ? -21.914 0.953   23.619  1.00 96.94 281 A 1 
ATOM 2204 O O   . MET A 1 281 ? -21.898 0.322   24.676  1.00 95.77 281 A 1 
ATOM 2205 C CB  . MET A 1 281 ? -23.600 2.757   23.277  1.00 96.97 281 A 1 
ATOM 2206 C CG  . MET A 1 281 ? -24.042 4.171   23.669  1.00 87.28 281 A 1 
ATOM 2207 S SD  . MET A 1 281 ? -25.770 4.565   23.268  1.00 81.62 281 A 1 
ATOM 2208 C CE  . MET A 1 281 ? -26.666 3.293   24.192  1.00 66.84 281 A 1 
ATOM 2209 N N   . PHE A 1 282 ? -21.716 0.359   22.437  1.00 97.20 282 A 1 
ATOM 2210 C CA  . PHE A 1 282 ? -21.410 -1.067  22.317  1.00 96.90 282 A 1 
ATOM 2211 C C   . PHE A 1 282 ? -20.087 -1.410  23.005  1.00 96.72 282 A 1 
ATOM 2212 O O   . PHE A 1 282 ? -20.047 -2.331  23.818  1.00 95.66 282 A 1 
ATOM 2213 C CB  . PHE A 1 282 ? -21.391 -1.470  20.840  1.00 96.63 282 A 1 
ATOM 2214 C CG  . PHE A 1 282 ? -21.178 -2.957  20.637  1.00 96.75 282 A 1 
ATOM 2215 C CD1 . PHE A 1 282 ? -19.881 -3.499  20.634  1.00 94.82 282 A 1 
ATOM 2216 C CD2 . PHE A 1 282 ? -22.287 -3.805  20.467  1.00 95.13 282 A 1 
ATOM 2217 C CE1 . PHE A 1 282 ? -19.693 -4.884  20.456  1.00 94.48 282 A 1 
ATOM 2218 C CE2 . PHE A 1 282 ? -22.101 -5.187  20.284  1.00 94.23 282 A 1 
ATOM 2219 C CZ  . PHE A 1 282 ? -20.803 -5.724  20.277  1.00 94.67 282 A 1 
ATOM 2220 N N   . VAL A 1 283 ? -19.015 -0.654  22.724  1.00 96.37 283 A 1 
ATOM 2221 C CA  . VAL A 1 283 ? -17.691 -0.894  23.322  1.00 95.57 283 A 1 
ATOM 2222 C C   . VAL A 1 283 ? -17.732 -0.705  24.838  1.00 94.49 283 A 1 
ATOM 2223 O O   . VAL A 1 283 ? -17.167 -1.519  25.566  1.00 93.19 283 A 1 
ATOM 2224 C CB  . VAL A 1 283 ? -16.615 -0.008  22.668  1.00 95.29 283 A 1 
ATOM 2225 C CG1 . VAL A 1 283 ? -15.242 -0.196  23.335  1.00 92.80 283 A 1 
ATOM 2226 C CG2 . VAL A 1 283 ? -16.438 -0.377  21.189  1.00 92.52 283 A 1 
ATOM 2227 N N   . ASP A 1 284 ? -18.443 0.302   25.338  1.00 94.71 284 A 1 
ATOM 2228 C CA  . ASP A 1 284 ? -18.609 0.520   26.780  1.00 93.74 284 A 1 
ATOM 2229 C C   . ASP A 1 284 ? -19.357 -0.622  27.470  1.00 93.00 284 A 1 
ATOM 2230 O O   . ASP A 1 284 ? -18.983 -1.022  28.574  1.00 91.37 284 A 1 
ATOM 2231 C CB  . ASP A 1 284 ? -19.287 1.877   27.036  1.00 93.44 284 A 1 
ATOM 2232 C CG  . ASP A 1 284 ? -18.289 3.024   26.885  1.00 91.94 284 A 1 
ATOM 2233 O OD1 . ASP A 1 284 ? -17.089 2.799   27.182  1.00 87.25 284 A 1 
ATOM 2234 O OD2 . ASP A 1 284 ? -18.643 4.149   26.495  1.00 87.67 284 A 1 
ATOM 2235 N N   . LYS A 1 285 ? -20.346 -1.202  26.793  1.00 94.62 285 A 1 
ATOM 2236 C CA  . LYS A 1 285 ? -21.081 -2.371  27.294  1.00 94.18 285 A 1 
ATOM 2237 C C   . LYS A 1 285 ? -20.187 -3.604  27.438  1.00 94.02 285 A 1 
ATOM 2238 O O   . LYS A 1 285 ? -20.304 -4.314  28.433  1.00 91.99 285 A 1 
ATOM 2239 C CB  . LYS A 1 285 ? -22.272 -2.638  26.364  1.00 93.72 285 A 1 
ATOM 2240 C CG  . LYS A 1 285 ? -23.114 -3.835  26.829  1.00 86.97 285 A 1 
ATOM 2241 C CD  . LYS A 1 285 ? -24.235 -4.117  25.828  1.00 83.56 285 A 1 
ATOM 2242 C CE  . LYS A 1 285 ? -24.977 -5.380  26.265  1.00 72.85 285 A 1 
ATOM 2243 N NZ  . LYS A 1 285 ? -25.999 -5.777  25.265  1.00 67.67 285 A 1 
ATOM 2244 N N   . ILE A 1 286 ? -19.318 -3.874  26.463  1.00 93.94 286 A 1 
ATOM 2245 C CA  . ILE A 1 286 ? -18.482 -5.087  26.451  1.00 93.04 286 A 1 
ATOM 2246 C C   . ILE A 1 286 ? -17.140 -4.926  27.172  1.00 92.07 286 A 1 
ATOM 2247 O O   . ILE A 1 286 ? -16.406 -5.895  27.315  1.00 90.66 286 A 1 
ATOM 2248 C CB  . ILE A 1 286 ? -18.286 -5.640  25.026  1.00 93.05 286 A 1 
ATOM 2249 C CG1 . ILE A 1 286 ? -17.386 -4.722  24.176  1.00 89.06 286 A 1 
ATOM 2250 C CG2 . ILE A 1 286 ? -19.642 -5.896  24.349  1.00 87.65 286 A 1 
ATOM 2251 C CD1 . ILE A 1 286 ? -16.810 -5.441  22.957  1.00 85.72 286 A 1 
ATOM 2252 N N   . ARG A 1 287 ? -16.813 -3.726  27.648  1.00 91.55 287 A 1 
ATOM 2253 C CA  . ARG A 1 287 ? -15.525 -3.403  28.291  1.00 89.30 287 A 1 
ATOM 2254 C C   . ARG A 1 287 ? -15.160 -4.332  29.452  1.00 87.98 287 A 1 
ATOM 2255 O O   . ARG A 1 287 ? -13.978 -4.551  29.707  1.00 83.72 287 A 1 
ATOM 2256 C CB  . ARG A 1 287 ? -15.587 -1.942  28.750  1.00 87.14 287 A 1 
ATOM 2257 C CG  . ARG A 1 287 ? -14.327 -1.428  29.475  1.00 80.81 287 A 1 
ATOM 2258 C CD  . ARG A 1 287 ? -14.537 0.056   29.753  1.00 79.04 287 A 1 
ATOM 2259 N NE  . ARG A 1 287 ? -13.499 0.666   30.606  1.00 70.12 287 A 1 
ATOM 2260 C CZ  . ARG A 1 287 ? -13.633 1.831   31.221  1.00 65.48 287 A 1 
ATOM 2261 N NH1 . ARG A 1 287 ? -14.681 2.575   31.084  1.00 61.22 287 A 1 
ATOM 2262 N NH2 . ARG A 1 287 ? -12.727 2.302   32.015  1.00 55.51 287 A 1 
ATOM 2263 N N   . SER A 1 288 ? -16.152 -4.860  30.156  1.00 88.60 288 A 1 
ATOM 2264 C CA  . SER A 1 288 ? -15.962 -5.770  31.287  1.00 88.45 288 A 1 
ATOM 2265 C C   . SER A 1 288 ? -16.126 -7.249  30.934  1.00 88.90 288 A 1 
ATOM 2266 O O   . SER A 1 288 ? -16.116 -8.071  31.845  1.00 86.23 288 A 1 
ATOM 2267 C CB  . SER A 1 288 ? -16.916 -5.386  32.423  1.00 86.67 288 A 1 
ATOM 2268 O OG  . SER A 1 288 ? -18.257 -5.452  31.988  1.00 80.31 288 A 1 
ATOM 2269 N N   . TYR A 1 289 ? -16.321 -7.598  29.655  1.00 89.19 289 A 1 
ATOM 2270 C CA  . TYR A 1 289 ? -16.529 -8.977  29.239  1.00 89.42 289 A 1 
ATOM 2271 C C   . TYR A 1 289 ? -15.232 -9.771  29.344  1.00 88.04 289 A 1 
ATOM 2272 O O   . TYR A 1 289 ? -14.161 -9.297  28.947  1.00 85.85 289 A 1 
ATOM 2273 C CB  . TYR A 1 289 ? -17.099 -9.057  27.813  1.00 90.73 289 A 1 
ATOM 2274 C CG  . TYR A 1 289 ? -18.583 -8.761  27.648  1.00 91.12 289 A 1 
ATOM 2275 C CD1 . TYR A 1 289 ? -19.325 -8.078  28.637  1.00 87.30 289 A 1 
ATOM 2276 C CD2 . TYR A 1 289 ? -19.235 -9.194  26.473  1.00 87.91 289 A 1 
ATOM 2277 C CE1 . TYR A 1 289 ? -20.697 -7.831  28.461  1.00 87.78 289 A 1 
ATOM 2278 C CE2 . TYR A 1 289 ? -20.611 -8.952  26.291  1.00 88.71 289 A 1 
ATOM 2279 C CZ  . TYR A 1 289 ? -21.344 -8.270  27.282  1.00 90.30 289 A 1 
ATOM 2280 O OH  . TYR A 1 289 ? -22.671 -8.039  27.115  1.00 88.85 289 A 1 
ATOM 2281 N N   . SER A 1 290 ? -15.341 -11.004 29.852  1.00 88.82 290 A 1 
ATOM 2282 C CA  . SER A 1 290 ? -14.282 -11.999 29.747  1.00 88.90 290 A 1 
ATOM 2283 C C   . SER A 1 290 ? -14.208 -12.574 28.325  1.00 89.48 290 A 1 
ATOM 2284 O O   . SER A 1 290 ? -15.073 -12.332 27.481  1.00 89.08 290 A 1 
ATOM 2285 C CB  . SER A 1 290 ? -14.467 -13.092 30.808  1.00 88.99 290 A 1 
ATOM 2286 O OG  . SER A 1 290 ? -15.411 -14.057 30.410  1.00 86.24 290 A 1 
ATOM 2287 N N   . ILE A 1 291 ? -13.163 -13.353 28.051  1.00 89.78 291 A 1 
ATOM 2288 C CA  . ILE A 1 291 ? -13.033 -14.076 26.778  1.00 90.45 291 A 1 
ATOM 2289 C C   . ILE A 1 291 ? -14.211 -15.050 26.606  1.00 92.75 291 A 1 
ATOM 2290 O O   . ILE A 1 291 ? -14.817 -15.114 25.537  1.00 92.20 291 A 1 
ATOM 2291 C CB  . ILE A 1 291 ? -11.659 -14.790 26.714  1.00 87.77 291 A 1 
ATOM 2292 C CG1 . ILE A 1 291 ? -10.514 -13.747 26.757  1.00 84.31 291 A 1 
ATOM 2293 C CG2 . ILE A 1 291 ? -11.559 -15.659 25.447  1.00 83.55 291 A 1 
ATOM 2294 C CD1 . ILE A 1 291 ? -9.108  -14.357 26.850  1.00 77.41 291 A 1 
ATOM 2295 N N   . GLU A 1 292 ? -14.598 -15.743 27.678  1.00 91.79 292 A 1 
ATOM 2296 C CA  . GLU A 1 292 ? -15.737 -16.659 27.707  1.00 93.25 292 A 1 
ATOM 2297 C C   . GLU A 1 292 ? -17.064 -15.931 27.445  1.00 93.72 292 A 1 
ATOM 2298 O O   . GLU A 1 292 ? -17.903 -16.434 26.697  1.00 92.68 292 A 1 
ATOM 2299 C CB  . GLU A 1 292 ? -15.812 -17.389 29.062  1.00 93.38 292 A 1 
ATOM 2300 C CG  . GLU A 1 292 ? -14.600 -18.284 29.388  1.00 84.69 292 A 1 
ATOM 2301 C CD  . GLU A 1 292 ? -13.320 -17.527 29.792  1.00 77.34 292 A 1 
ATOM 2302 O OE1 . GLU A 1 292 ? -12.243 -18.165 29.755  1.00 67.65 292 A 1 
ATOM 2303 O OE2 . GLU A 1 292 ? -13.402 -16.318 30.114  1.00 67.31 292 A 1 
ATOM 2304 N N   . ASP A 1 293 ? -17.242 -14.731 27.998  1.00 93.52 293 A 1 
ATOM 2305 C CA  . ASP A 1 293 ? -18.416 -13.906 27.711  1.00 93.30 293 A 1 
ATOM 2306 C C   . ASP A 1 293 ? -18.481 -13.548 26.223  1.00 93.95 293 A 1 
ATOM 2307 O O   . ASP A 1 293 ? -19.542 -13.653 25.613  1.00 92.82 293 A 1 
ATOM 2308 C CB  . ASP A 1 293 ? -18.415 -12.613 28.544  1.00 93.01 293 A 1 
ATOM 2309 C CG  . ASP A 1 293 ? -18.553 -12.834 30.048  1.00 90.87 293 A 1 
ATOM 2310 O OD1 . ASP A 1 293 ? -19.350 -13.714 30.444  1.00 84.97 293 A 1 
ATOM 2311 O OD2 . ASP A 1 293 ? -17.878 -12.078 30.786  1.00 86.06 293 A 1 
ATOM 2312 N N   . CYS A 1 294 ? -17.351 -13.177 25.613  1.00 93.78 294 A 1 
ATOM 2313 C CA  . CYS A 1 294 ? -17.271 -12.881 24.184  1.00 93.43 294 A 1 
ATOM 2314 C C   . CYS A 1 294 ? -17.630 -14.105 23.324  1.00 94.02 294 A 1 
ATOM 2315 O O   . CYS A 1 294 ? -18.430 -13.986 22.394  1.00 93.52 294 A 1 
ATOM 2316 C CB  . CYS A 1 294 ? -15.868 -12.353 23.844  1.00 92.99 294 A 1 
ATOM 2317 S SG  . CYS A 1 294 ? -15.599 -10.728 24.611  1.00 91.13 294 A 1 
ATOM 2318 N N   . ILE A 1 295 ? -17.097 -15.283 23.659  1.00 93.99 295 A 1 
ATOM 2319 C CA  . ILE A 1 295 ? -17.419 -16.542 22.967  1.00 94.34 295 A 1 
ATOM 2320 C C   . ILE A 1 295 ? -18.925 -16.826 23.037  1.00 94.61 295 A 1 
ATOM 2321 O O   . ILE A 1 295 ? -19.564 -17.057 22.011  1.00 93.12 295 A 1 
ATOM 2322 C CB  . ILE A 1 295 ? -16.589 -17.708 23.558  1.00 94.09 295 A 1 
ATOM 2323 C CG1 . ILE A 1 295 ? -15.093 -17.522 23.220  1.00 91.93 295 A 1 
ATOM 2324 C CG2 . ILE A 1 295 ? -17.075 -19.073 23.033  1.00 91.74 295 A 1 
ATOM 2325 C CD1 . ILE A 1 295 ? -14.154 -18.449 24.004  1.00 87.72 295 A 1 
ATOM 2326 N N   . ASN A 1 296 ? -19.504 -16.751 24.238  1.00 95.74 296 A 1 
ATOM 2327 C CA  . ASN A 1 296 ? -20.907 -17.085 24.470  1.00 95.40 296 A 1 
ATOM 2328 C C   . ASN A 1 296 ? -21.875 -16.072 23.836  1.00 94.94 296 A 1 
ATOM 2329 O O   . ASN A 1 296 ? -22.904 -16.459 23.287  1.00 93.08 296 A 1 
ATOM 2330 C CB  . ASN A 1 296 ? -21.136 -17.185 25.986  1.00 95.38 296 A 1 
ATOM 2331 C CG  . ASN A 1 296 ? -20.465 -18.399 26.608  1.00 91.58 296 A 1 
ATOM 2332 O OD1 . ASN A 1 296 ? -20.363 -19.461 26.021  1.00 82.14 296 A 1 
ATOM 2333 N ND2 . ASN A 1 296 ? -20.017 -18.294 27.837  1.00 82.44 296 A 1 
ATOM 2334 N N   . GLN A 1 297 ? -21.568 -14.774 23.909  1.00 95.39 297 A 1 
ATOM 2335 C CA  . GLN A 1 297 ? -22.453 -13.712 23.416  1.00 94.56 297 A 1 
ATOM 2336 C C   . GLN A 1 297 ? -22.392 -13.530 21.900  1.00 94.76 297 A 1 
ATOM 2337 O O   . GLN A 1 297 ? -23.408 -13.190 21.278  1.00 92.14 297 A 1 
ATOM 2338 C CB  . GLN A 1 297 ? -22.105 -12.387 24.117  1.00 93.21 297 A 1 
ATOM 2339 C CG  . GLN A 1 297 ? -22.467 -12.388 25.610  1.00 84.49 297 A 1 
ATOM 2340 C CD  . GLN A 1 297 ? -23.968 -12.400 25.878  1.00 81.16 297 A 1 
ATOM 2341 O OE1 . GLN A 1 297 ? -24.792 -11.949 25.096  1.00 72.41 297 A 1 
ATOM 2342 N NE2 . GLN A 1 297 ? -24.388 -12.897 27.020  1.00 69.13 297 A 1 
ATOM 2343 N N   . PHE A 1 298 ? -21.213 -13.745 21.297  1.00 94.23 298 A 1 
ATOM 2344 C CA  . PHE A 1 298 ? -20.992 -13.481 19.875  1.00 93.55 298 A 1 
ATOM 2345 C C   . PHE A 1 298 ? -20.887 -14.747 19.024  1.00 93.78 298 A 1 
ATOM 2346 O O   . PHE A 1 298 ? -21.023 -14.643 17.808  1.00 90.61 298 A 1 
ATOM 2347 C CB  . PHE A 1 298 ? -19.795 -12.531 19.712  1.00 93.48 298 A 1 
ATOM 2348 C CG  . PHE A 1 298 ? -19.941 -11.237 20.499  1.00 94.03 298 A 1 
ATOM 2349 C CD1 . PHE A 1 298 ? -21.060 -10.405 20.300  1.00 90.38 298 A 1 
ATOM 2350 C CD2 . PHE A 1 298 ? -18.982 -10.885 21.465  1.00 91.35 298 A 1 
ATOM 2351 C CE1 . PHE A 1 298 ? -21.230 -9.246  21.077  1.00 90.44 298 A 1 
ATOM 2352 C CE2 . PHE A 1 298 ? -19.149 -9.722  22.241  1.00 90.76 298 A 1 
ATOM 2353 C CZ  . PHE A 1 298 ? -20.280 -8.908  22.051  1.00 91.45 298 A 1 
ATOM 2354 N N   . GLY A 1 299 ? -20.730 -15.927 19.641  1.00 94.91 299 A 1 
ATOM 2355 C CA  . GLY A 1 299 ? -20.582 -17.196 18.926  1.00 94.32 299 A 1 
ATOM 2356 C C   . GLY A 1 299 ? -19.274 -17.284 18.142  1.00 94.10 299 A 1 
ATOM 2357 O O   . GLY A 1 299 ? -19.249 -17.874 17.066  1.00 91.17 299 A 1 
ATOM 2358 N N   . ILE A 1 300 ? -18.208 -16.659 18.654  1.00 93.01 300 A 1 
ATOM 2359 C CA  . ILE A 1 300 ? -16.889 -16.587 18.007  1.00 93.12 300 A 1 
ATOM 2360 C C   . ILE A 1 300 ? -15.908 -17.573 18.641  1.00 93.50 300 A 1 
ATOM 2361 O O   . ILE A 1 300 ? -16.103 -18.044 19.760  1.00 92.26 300 A 1 
ATOM 2362 C CB  . ILE A 1 300 ? -16.346 -15.138 18.003  1.00 92.47 300 A 1 
ATOM 2363 C CG1 . ILE A 1 300 ? -16.149 -14.594 19.437  1.00 90.61 300 A 1 
ATOM 2364 C CG2 . ILE A 1 300 ? -17.261 -14.246 17.153  1.00 89.59 300 A 1 
ATOM 2365 C CD1 . ILE A 1 300 ? -15.604 -13.162 19.504  1.00 88.55 300 A 1 
ATOM 2366 N N   . ILE A 1 301 ? -14.826 -17.882 17.924  1.00 92.23 301 A 1 
ATOM 2367 C CA  . ILE A 1 301 ? -13.762 -18.758 18.425  1.00 91.28 301 A 1 
ATOM 2368 C C   . ILE A 1 301 ? -12.862 -18.022 19.423  1.00 92.05 301 A 1 
ATOM 2369 O O   . ILE A 1 301 ? -12.764 -16.798 19.406  1.00 91.31 301 A 1 
ATOM 2370 C CB  . ILE A 1 301 ? -12.952 -19.386 17.266  1.00 89.27 301 A 1 
ATOM 2371 C CG1 . ILE A 1 301 ? -12.228 -18.320 16.415  1.00 84.25 301 A 1 
ATOM 2372 C CG2 . ILE A 1 301 ? -13.872 -20.275 16.407  1.00 82.93 301 A 1 
ATOM 2373 C CD1 . ILE A 1 301 ? -11.246 -18.906 15.389  1.00 76.56 301 A 1 
ATOM 2374 N N   . TYR A 1 302 ? -12.137 -18.773 20.262  1.00 90.66 302 A 1 
ATOM 2375 C CA  . TYR A 1 302 ? -11.231 -18.222 21.279  1.00 90.15 302 A 1 
ATOM 2376 C C   . TYR A 1 302 ? -10.224 -17.209 20.705  1.00 90.19 302 A 1 
ATOM 2377 O O   . TYR A 1 302 ? -10.018 -16.151 21.293  1.00 89.30 302 A 1 
ATOM 2378 C CB  . TYR A 1 302 ? -10.492 -19.379 21.968  1.00 89.03 302 A 1 
ATOM 2379 C CG  . TYR A 1 302 ? -9.575  -18.932 23.092  1.00 87.08 302 A 1 
ATOM 2380 C CD1 . TYR A 1 302 ? -8.267  -18.494 22.807  1.00 83.48 302 A 1 
ATOM 2381 C CD2 . TYR A 1 302 ? -10.046 -18.906 24.420  1.00 83.30 302 A 1 
ATOM 2382 C CE1 . TYR A 1 302 ? -7.439  -18.014 23.840  1.00 81.53 302 A 1 
ATOM 2383 C CE2 . TYR A 1 302 ? -9.222  -18.428 25.457  1.00 80.22 302 A 1 
ATOM 2384 C CZ  . TYR A 1 302 ? -7.918  -17.974 25.165  1.00 81.10 302 A 1 
ATOM 2385 O OH  . TYR A 1 302 ? -7.125  -17.485 26.158  1.00 78.52 302 A 1 
ATOM 2386 N N   . ALA A 1 303 ? -9.618  -17.510 19.553  1.00 88.52 303 A 1 
ATOM 2387 C CA  . ALA A 1 303 ? -8.619  -16.644 18.921  1.00 87.48 303 A 1 
ATOM 2388 C C   . ALA A 1 303 ? -9.169  -15.257 18.535  1.00 88.36 303 A 1 
ATOM 2389 O O   . ALA A 1 303 ? -8.453  -14.264 18.641  1.00 86.72 303 A 1 
ATOM 2390 C CB  . ALA A 1 303 ? -8.063  -17.379 17.693  1.00 86.00 303 A 1 
ATOM 2391 N N   . ASP A 1 304 ? -10.434 -15.178 18.133  1.00 89.49 304 A 1 
ATOM 2392 C CA  . ASP A 1 304 ? -11.103 -13.909 17.829  1.00 89.83 304 A 1 
ATOM 2393 C C   . ASP A 1 304 ? -11.572 -13.210 19.118  1.00 91.13 304 A 1 
ATOM 2394 O O   . ASP A 1 304 ? -11.469 -11.991 19.243  1.00 90.42 304 A 1 
ATOM 2395 C CB  . ASP A 1 304 ? -12.294 -14.156 16.888  1.00 88.88 304 A 1 
ATOM 2396 C CG  . ASP A 1 304 ? -11.918 -14.640 15.484  1.00 86.98 304 A 1 
ATOM 2397 O OD1 . ASP A 1 304 ? -10.842 -14.258 14.974  1.00 83.60 304 A 1 
ATOM 2398 O OD2 . ASP A 1 304 ? -12.751 -15.358 14.883  1.00 82.98 304 A 1 
ATOM 2399 N N   . ALA A 1 305 ? -12.044 -13.977 20.108  1.00 91.19 305 A 1 
ATOM 2400 C CA  . ALA A 1 305 ? -12.531 -13.444 21.379  1.00 92.03 305 A 1 
ATOM 2401 C C   . ALA A 1 305 ? -11.430 -12.775 22.218  1.00 91.55 305 A 1 
ATOM 2402 O O   . ALA A 1 305 ? -11.681 -11.759 22.866  1.00 90.48 305 A 1 
ATOM 2403 C CB  . ALA A 1 305 ? -13.194 -14.589 22.150  1.00 92.83 305 A 1 
ATOM 2404 N N   . GLU A 1 306 ? -10.203 -13.304 22.183  1.00 90.02 306 A 1 
ATOM 2405 C CA  . GLU A 1 306 ? -9.058  -12.751 22.915  1.00 88.36 306 A 1 
ATOM 2406 C C   . GLU A 1 306 ? -8.691  -11.333 22.457  1.00 88.29 306 A 1 
ATOM 2407 O O   . GLU A 1 306 ? -8.374  -10.474 23.283  1.00 86.16 306 A 1 
ATOM 2408 C CB  . GLU A 1 306 ? -7.864  -13.703 22.729  1.00 85.59 306 A 1 
ATOM 2409 C CG  . GLU A 1 306 ? -6.628  -13.235 23.519  1.00 77.47 306 A 1 
ATOM 2410 C CD  . GLU A 1 306 ? -5.432  -14.166 23.309  1.00 76.92 306 A 1 
ATOM 2411 O OE1 . GLU A 1 306 ? -4.608  -14.319 24.240  1.00 68.76 306 A 1 
ATOM 2412 O OE2 . GLU A 1 306 ? -5.300  -14.799 22.238  1.00 69.70 306 A 1 
ATOM 2413 N N   . GLY A 1 307 ? -8.740  -11.073 21.147  1.00 89.28 307 A 1 
ATOM 2414 C CA  . GLY A 1 307 ? -8.398  -9.768  20.575  1.00 89.60 307 A 1 
ATOM 2415 C C   . GLY A 1 307 ? -9.538  -8.755  20.601  1.00 91.43 307 A 1 
ATOM 2416 O O   . GLY A 1 307 ? -9.281  -7.551  20.515  1.00 90.37 307 A 1 
ATOM 2417 N N   . LEU A 1 308 ? -10.788 -9.206  20.747  1.00 91.89 308 A 1 
ATOM 2418 C CA  . LEU A 1 308 ? -11.988 -8.407  20.495  1.00 93.09 308 A 1 
ATOM 2419 C C   . LEU A 1 308 ? -12.061 -7.141  21.361  1.00 93.40 308 A 1 
ATOM 2420 O O   . LEU A 1 308 ? -12.139 -6.029  20.835  1.00 92.97 308 A 1 
ATOM 2421 C CB  . LEU A 1 308 ? -13.230 -9.302  20.701  1.00 93.70 308 A 1 
ATOM 2422 C CG  . LEU A 1 308 ? -14.568 -8.593  20.417  1.00 93.70 308 A 1 
ATOM 2423 C CD1 . LEU A 1 308 ? -14.703 -8.185  18.951  1.00 90.98 308 A 1 
ATOM 2424 C CD2 . LEU A 1 308 ? -15.734 -9.523  20.751  1.00 91.33 308 A 1 
ATOM 2425 N N   . VAL A 1 309 ? -12.035 -7.282  22.684  1.00 92.41 309 A 1 
ATOM 2426 C CA  . VAL A 1 309 ? -12.175 -6.133  23.594  1.00 92.19 309 A 1 
ATOM 2427 C C   . VAL A 1 309 ? -10.983 -5.168  23.477  1.00 92.39 309 A 1 
ATOM 2428 O O   . VAL A 1 309 ? -11.227 -3.972  23.294  1.00 92.00 309 A 1 
ATOM 2429 C CB  . VAL A 1 309 ? -12.455 -6.575  25.048  1.00 91.50 309 A 1 
ATOM 2430 C CG1 . VAL A 1 309 ? -12.516 -5.382  26.010  1.00 88.60 309 A 1 
ATOM 2431 C CG2 . VAL A 1 309 ? -13.790 -7.324  25.145  1.00 88.71 309 A 1 
ATOM 2432 N N   . PRO A 1 310 ? -9.704  -5.625  23.490  1.00 91.61 310 A 1 
ATOM 2433 C CA  . PRO A 1 310 ? -8.557  -4.752  23.252  1.00 91.12 310 A 1 
ATOM 2434 C C   . PRO A 1 310 ? -8.618  -4.006  21.915  1.00 92.36 310 A 1 
ATOM 2435 O O   . PRO A 1 310 ? -8.405  -2.792  21.893  1.00 91.99 310 A 1 
ATOM 2436 C CB  . PRO A 1 310 ? -7.322  -5.657  23.321  1.00 88.80 310 A 1 
ATOM 2437 C CG  . PRO A 1 310 ? -7.762  -6.803  24.223  1.00 85.97 310 A 1 
ATOM 2438 C CD  . PRO A 1 310 ? -9.232  -6.963  23.863  1.00 89.18 310 A 1 
ATOM 2439 N N   . GLY A 1 311 ? -8.939  -4.702  20.820  1.00 92.79 311 A 1 
ATOM 2440 C CA  . GLY A 1 311 ? -9.018  -4.113  19.481  1.00 93.41 311 A 1 
ATOM 2441 C C   . GLY A 1 311 ? -10.083 -3.021  19.386  1.00 94.43 311 A 1 
ATOM 2442 O O   . GLY A 1 311 ? -9.811  -1.912  18.918  1.00 94.33 311 A 1 
ATOM 2443 N N   . LEU A 1 312 ? -11.272 -3.279  19.925  1.00 94.13 312 A 1 
ATOM 2444 C CA  . LEU A 1 312 ? -12.370 -2.309  19.920  1.00 94.71 312 A 1 
ATOM 2445 C C   . LEU A 1 312 ? -12.108 -1.106  20.837  1.00 94.55 312 A 1 
ATOM 2446 O O   . LEU A 1 312 ? -12.480 0.013   20.481  1.00 94.21 312 A 1 
ATOM 2447 C CB  . LEU A 1 312 ? -13.672 -3.018  20.299  1.00 95.43 312 A 1 
ATOM 2448 C CG  . LEU A 1 312 ? -14.156 -4.033  19.248  1.00 95.17 312 A 1 
ATOM 2449 C CD1 . LEU A 1 312 ? -15.401 -4.737  19.774  1.00 93.94 312 A 1 
ATOM 2450 C CD2 . LEU A 1 312 ? -14.510 -3.377  17.909  1.00 94.05 312 A 1 
ATOM 2451 N N   . LEU A 1 313 ? -11.423 -1.289  21.971  1.00 93.71 313 A 1 
ATOM 2452 C CA  . LEU A 1 313 ? -10.999 -0.176  22.828  1.00 92.71 313 A 1 
ATOM 2453 C C   . LEU A 1 313 ? -9.981  0.725   22.121  1.00 93.08 313 A 1 
ATOM 2454 O O   . LEU A 1 313 ? -10.095 1.950   22.197  1.00 92.47 313 A 1 
ATOM 2455 C CB  . LEU A 1 313 ? -10.419 -0.715  24.146  1.00 91.70 313 A 1 
ATOM 2456 C CG  . LEU A 1 313 ? -11.469 -1.231  25.143  1.00 88.00 313 A 1 
ATOM 2457 C CD1 . LEU A 1 313 ? -10.771 -1.943  26.298  1.00 84.66 313 A 1 
ATOM 2458 C CD2 . LEU A 1 313 ? -12.308 -0.097  25.740  1.00 84.45 313 A 1 
ATOM 2459 N N   . VAL A 1 314 ? -9.018  0.147   21.390  1.00 93.35 314 A 1 
ATOM 2460 C CA  . VAL A 1 314 ? -8.083  0.920   20.558  1.00 93.35 314 A 1 
ATOM 2461 C C   . VAL A 1 314 ? -8.848  1.712   19.501  1.00 94.03 314 A 1 
ATOM 2462 O O   . VAL A 1 314 ? -8.662  2.927   19.398  1.00 93.75 314 A 1 
ATOM 2463 C CB  . VAL A 1 314 ? -7.018  0.006   19.924  1.00 92.36 314 A 1 
ATOM 2464 C CG1 . VAL A 1 314 ? -6.171  0.735   18.879  1.00 89.56 314 A 1 
ATOM 2465 C CG2 . VAL A 1 314 ? -6.055  -0.526  20.988  1.00 89.84 314 A 1 
ATOM 2466 N N   . LEU A 1 315 ? -9.754  1.074   18.765  1.00 94.58 315 A 1 
ATOM 2467 C CA  . LEU A 1 315 ? -10.564 1.739   17.741  1.00 95.32 315 A 1 
ATOM 2468 C C   . LEU A 1 315 ? -11.422 2.870   18.330  1.00 95.27 315 A 1 
ATOM 2469 O O   . LEU A 1 315 ? -11.494 3.951   17.744  1.00 95.05 315 A 1 
ATOM 2470 C CB  . LEU A 1 315 ? -11.412 0.680   17.015  1.00 95.95 315 A 1 
ATOM 2471 C CG  . LEU A 1 315 ? -12.268 1.236   15.863  1.00 94.90 315 A 1 
ATOM 2472 C CD1 . LEU A 1 315 ? -11.435 1.940   14.788  1.00 91.55 315 A 1 
ATOM 2473 C CD2 . LEU A 1 315 ? -13.024 0.087   15.194  1.00 91.85 315 A 1 
ATOM 2474 N N   . LYS A 1 316 ? -12.012 2.668   19.519  1.00 95.25 316 A 1 
ATOM 2475 C CA  . LYS A 1 316 ? -12.751 3.703   20.258  1.00 94.94 316 A 1 
ATOM 2476 C C   . LYS A 1 316 ? -11.869 4.915   20.558  1.00 94.75 316 A 1 
ATOM 2477 O O   . LYS A 1 316 ? -12.276 6.041   20.282  1.00 94.13 316 A 1 
ATOM 2478 C CB  . LYS A 1 316 ? -13.340 3.105   21.551  1.00 94.65 316 A 1 
ATOM 2479 C CG  . LYS A 1 316 ? -14.235 4.125   22.276  1.00 93.78 316 A 1 
ATOM 2480 C CD  . LYS A 1 316 ? -14.702 3.647   23.655  1.00 91.57 316 A 1 
ATOM 2481 C CE  . LYS A 1 316 ? -15.450 4.818   24.297  1.00 87.10 316 A 1 
ATOM 2482 N NZ  . LYS A 1 316 ? -15.759 4.608   25.719  1.00 83.15 316 A 1 
ATOM 2483 N N   . LEU A 1 317 ? -10.643 4.706   21.045  1.00 94.13 317 A 1 
ATOM 2484 C CA  . LEU A 1 317 ? -9.713  5.795   21.357  1.00 92.95 317 A 1 
ATOM 2485 C C   . LEU A 1 317 ? -9.318  6.602   20.112  1.00 93.17 317 A 1 
ATOM 2486 O O   . LEU A 1 317 ? -9.209  7.825   20.195  1.00 92.17 317 A 1 
ATOM 2487 C CB  . LEU A 1 317 ? -8.469  5.225   22.055  1.00 91.84 317 A 1 
ATOM 2488 C CG  . LEU A 1 317 ? -8.722  4.719   23.488  1.00 86.62 317 A 1 
ATOM 2489 C CD1 . LEU A 1 317 ? -7.500  3.965   23.998  1.00 81.87 317 A 1 
ATOM 2490 C CD2 . LEU A 1 317 ? -9.004  5.866   24.459  1.00 82.16 317 A 1 
ATOM 2491 N N   . PHE A 1 318 ? -9.141  5.954   18.953  1.00 94.54 318 A 1 
ATOM 2492 C CA  . PHE A 1 318 ? -8.954  6.665   17.684  1.00 94.45 318 A 1 
ATOM 2493 C C   . PHE A 1 318 ? -10.204 7.457   17.297  1.00 94.85 318 A 1 
ATOM 2494 O O   . PHE A 1 318 ? -10.099 8.651   17.008  1.00 94.02 318 A 1 
ATOM 2495 C CB  . PHE A 1 318 ? -8.555  5.690   16.568  1.00 93.97 318 A 1 
ATOM 2496 C CG  . PHE A 1 318 ? -7.074  5.372   16.551  1.00 93.36 318 A 1 
ATOM 2497 C CD1 . PHE A 1 318 ? -6.170  6.294   15.992  1.00 90.04 318 A 1 
ATOM 2498 C CD2 . PHE A 1 318 ? -6.593  4.170   17.095  1.00 90.27 318 A 1 
ATOM 2499 C CE1 . PHE A 1 318 ? -4.794  6.015   15.991  1.00 89.05 318 A 1 
ATOM 2500 C CE2 . PHE A 1 318 ? -5.218  3.893   17.097  1.00 89.29 318 A 1 
ATOM 2501 C CZ  . PHE A 1 318 ? -4.317  4.816   16.548  1.00 90.21 318 A 1 
ATOM 2502 N N   . LEU A 1 319 ? -11.380 6.839   17.356  1.00 95.54 319 A 1 
ATOM 2503 C CA  . LEU A 1 319 ? -12.653 7.487   17.036  1.00 95.80 319 A 1 
ATOM 2504 C C   . LEU A 1 319 ? -12.867 8.745   17.888  1.00 95.42 319 A 1 
ATOM 2505 O O   . LEU A 1 319 ? -13.177 9.803   17.347  1.00 94.72 319 A 1 
ATOM 2506 C CB  . LEU A 1 319 ? -13.795 6.469   17.212  1.00 96.28 319 A 1 
ATOM 2507 C CG  . LEU A 1 319 ? -15.200 7.030   16.918  1.00 95.97 319 A 1 
ATOM 2508 C CD1 . LEU A 1 319 ? -15.372 7.425   15.454  1.00 93.56 319 A 1 
ATOM 2509 C CD2 . LEU A 1 319 ? -16.258 5.985   17.263  1.00 93.66 319 A 1 
ATOM 2510 N N   . GLU A 1 320 ? -12.626 8.682   19.197  1.00 95.42 320 A 1 
ATOM 2511 C CA  . GLU A 1 320 ? -12.788 9.811   20.130  1.00 94.54 320 A 1 
ATOM 2512 C C   . GLU A 1 320 ? -11.883 11.014  19.811  1.00 93.85 320 A 1 
ATOM 2513 O O   . GLU A 1 320 ? -12.206 12.141  20.186  1.00 91.63 320 A 1 
ATOM 2514 C CB  . GLU A 1 320 ? -12.529 9.329   21.564  1.00 93.84 320 A 1 
ATOM 2515 C CG  . GLU A 1 320 ? -13.698 8.494   22.119  1.00 92.17 320 A 1 
ATOM 2516 C CD  . GLU A 1 320 ? -13.429 7.929   23.525  1.00 91.16 320 A 1 
ATOM 2517 O OE1 . GLU A 1 320 ? -14.402 7.434   24.142  1.00 84.46 320 A 1 
ATOM 2518 O OE2 . GLU A 1 320 ? -12.267 7.974   23.984  1.00 85.16 320 A 1 
ATOM 2519 N N   . ARG A 1 321 ? -10.781 10.806  19.088  1.00 94.56 321 A 1 
ATOM 2520 C CA  . ARG A 1 321 ? -9.870  11.872  18.632  1.00 93.77 321 A 1 
ATOM 2521 C C   . ARG A 1 321 ? -10.221 12.445  17.261  1.00 94.58 321 A 1 
ATOM 2522 O O   . ARG A 1 321 ? -9.591  13.413  16.838  1.00 92.76 321 A 1 
ATOM 2523 C CB  . ARG A 1 321 ? -8.427  11.360  18.665  1.00 92.45 321 A 1 
ATOM 2524 C CG  . ARG A 1 321 ? -7.964  10.974  20.073  1.00 86.35 321 A 1 
ATOM 2525 C CD  . ARG A 1 321 ? -7.920  12.173  21.022  1.00 82.07 321 A 1 
ATOM 2526 N NE  . ARG A 1 321 ? -7.446  11.771  22.354  1.00 76.39 321 A 1 
ATOM 2527 C CZ  . ARG A 1 321 ? -7.260  12.569  23.384  1.00 68.89 321 A 1 
ATOM 2528 N NH1 . ARG A 1 321 ? -7.456  13.858  23.296  1.00 62.35 321 A 1 
ATOM 2529 N NH2 . ARG A 1 321 ? -6.877  12.073  24.527  1.00 61.11 321 A 1 
ATOM 2530 N N   . THR A 1 322 ? -11.217 11.882  16.591  1.00 94.83 322 A 1 
ATOM 2531 C CA  . THR A 1 322 ? -11.693 12.358  15.291  1.00 95.45 322 A 1 
ATOM 2532 C C   . THR A 1 322 ? -13.051 13.046  15.410  1.00 95.89 322 A 1 
ATOM 2533 O O   . THR A 1 322 ? -13.791 12.864  16.381  1.00 94.71 322 A 1 
ATOM 2534 C CB  . THR A 1 322 ? -11.753 11.225  14.257  1.00 94.83 322 A 1 
ATOM 2535 O OG1 . THR A 1 322 ? -12.778 10.321  14.583  1.00 90.24 322 A 1 
ATOM 2536 C CG2 . THR A 1 322 ? -10.434 10.470  14.114  1.00 88.98 322 A 1 
ATOM 2537 N N   . GLY A 1 323 ? -13.408 13.825  14.385  1.00 95.34 323 A 1 
ATOM 2538 C CA  . GLY A 1 323 ? -14.760 14.337  14.164  1.00 95.33 323 A 1 
ATOM 2539 C C   . GLY A 1 323 ? -15.636 13.402  13.320  1.00 96.08 323 A 1 
ATOM 2540 O O   . GLY A 1 323 ? -16.590 13.880  12.704  1.00 93.88 323 A 1 
ATOM 2541 N N   . ALA A 1 324 ? -15.297 12.115  13.217  1.00 95.95 324 A 1 
ATOM 2542 C CA  . ALA A 1 324 ? -16.062 11.146  12.441  1.00 96.16 324 A 1 
ATOM 2543 C C   . ALA A 1 324 ? -17.417 10.867  13.104  1.00 96.14 324 A 1 
ATOM 2544 O O   . ALA A 1 324 ? -17.480 10.522  14.286  1.00 95.13 324 A 1 
ATOM 2545 C CB  . ALA A 1 324 ? -15.243 9.867   12.243  1.00 95.80 324 A 1 
ATOM 2546 N N   . ALA A 1 325 ? -18.486 11.012  12.325  1.00 95.91 325 A 1 
ATOM 2547 C CA  . ALA A 1 325 ? -19.854 10.729  12.763  1.00 95.41 325 A 1 
ATOM 2548 C C   . ALA A 1 325 ? -20.207 9.237   12.659  1.00 96.13 325 A 1 
ATOM 2549 O O   . ALA A 1 325 ? -21.149 8.782   13.300  1.00 94.72 325 A 1 
ATOM 2550 C CB  . ALA A 1 325 ? -20.803 11.588  11.921  1.00 93.69 325 A 1 
ATOM 2551 N N   . SER A 1 326 ? -19.459 8.488   11.851  1.00 95.98 326 A 1 
ATOM 2552 C CA  . SER A 1 326 ? -19.704 7.071   11.597  1.00 95.79 326 A 1 
ATOM 2553 C C   . SER A 1 326 ? -18.417 6.311   11.289  1.00 96.52 326 A 1 
ATOM 2554 O O   . SER A 1 326 ? -17.395 6.895   10.903  1.00 95.56 326 A 1 
ATOM 2555 C CB  . SER A 1 326 ? -20.720 6.907   10.460  1.00 93.68 326 A 1 
ATOM 2556 O OG  . SER A 1 326 ? -20.277 7.537   9.267   1.00 89.11 326 A 1 
ATOM 2557 N N   . ILE A 1 327 ? -18.490 4.996   11.443  1.00 97.09 327 A 1 
ATOM 2558 C CA  . ILE A 1 327 ? -17.459 4.027   11.078  1.00 97.69 327 A 1 
ATOM 2559 C C   . ILE A 1 327 ? -18.001 3.180   9.928   1.00 97.84 327 A 1 
ATOM 2560 O O   . ILE A 1 327 ? -19.020 2.504   10.078  1.00 97.23 327 A 1 
ATOM 2561 C CB  . ILE A 1 327 ? -17.059 3.151   12.283  1.00 97.42 327 A 1 
ATOM 2562 C CG1 . ILE A 1 327 ? -16.622 4.013   13.489  1.00 94.50 327 A 1 
ATOM 2563 C CG2 . ILE A 1 327 ? -15.937 2.182   11.875  1.00 95.09 327 A 1 
ATOM 2564 C CD1 . ILE A 1 327 ? -16.359 3.191   14.754  1.00 88.99 327 A 1 
ATOM 2565 N N   . ALA A 1 328 ? -17.310 3.198   8.788   1.00 97.65 328 A 1 
ATOM 2566 C CA  . ALA A 1 328 ? -17.558 2.260   7.706   1.00 97.73 328 A 1 
ATOM 2567 C C   . ALA A 1 328 ? -16.783 0.964   7.969   1.00 97.91 328 A 1 
ATOM 2568 O O   . ALA A 1 328 ? -15.595 1.003   8.279   1.00 97.44 328 A 1 
ATOM 2569 C CB  . ALA A 1 328 ? -17.186 2.912   6.373   1.00 97.24 328 A 1 
ATOM 2570 N N   . VAL A 1 329 ? -17.452 -0.177  7.841   1.00 97.83 329 A 1 
ATOM 2571 C CA  . VAL A 1 329 ? -16.884 -1.502  8.108   1.00 97.93 329 A 1 
ATOM 2572 C C   . VAL A 1 329 ? -16.971 -2.344  6.838   1.00 97.71 329 A 1 
ATOM 2573 O O   . VAL A 1 329 ? -18.022 -2.930  6.556   1.00 96.85 329 A 1 
ATOM 2574 C CB  . VAL A 1 329 ? -17.577 -2.170  9.304   1.00 97.67 329 A 1 
ATOM 2575 C CG1 . VAL A 1 329 ? -16.911 -3.510  9.620   1.00 95.87 329 A 1 
ATOM 2576 C CG2 . VAL A 1 329 ? -17.495 -1.291  10.557  1.00 95.75 329 A 1 
ATOM 2577 N N   . PRO A 1 330 ? -15.899 -2.384  6.035   1.00 97.82 330 A 1 
ATOM 2578 C CA  . PRO A 1 330 ? -15.853 -3.198  4.834   1.00 97.35 330 A 1 
ATOM 2579 C C   . PRO A 1 330 ? -15.795 -4.689  5.191   1.00 96.93 330 A 1 
ATOM 2580 O O   . PRO A 1 330 ? -15.034 -5.120  6.062   1.00 95.89 330 A 1 
ATOM 2581 C CB  . PRO A 1 330 ? -14.618 -2.714  4.070   1.00 96.60 330 A 1 
ATOM 2582 C CG  . PRO A 1 330 ? -13.688 -2.230  5.178   1.00 94.56 330 A 1 
ATOM 2583 C CD  . PRO A 1 330 ? -14.647 -1.652  6.207   1.00 96.80 330 A 1 
ATOM 2584 N N   . LEU A 1 331 ? -16.586 -5.498  4.487   1.00 96.27 331 A 1 
ATOM 2585 C CA  . LEU A 1 331 ? -16.665 -6.954  4.645   1.00 95.31 331 A 1 
ATOM 2586 C C   . LEU A 1 331 ? -15.617 -7.672  3.777   1.00 94.33 331 A 1 
ATOM 2587 O O   . LEU A 1 331 ? -15.887 -8.714  3.174   1.00 92.03 331 A 1 
ATOM 2588 C CB  . LEU A 1 331 ? -18.104 -7.439  4.379   1.00 95.08 331 A 1 
ATOM 2589 C CG  . LEU A 1 331 ? -19.203 -6.739  5.196   1.00 94.58 331 A 1 
ATOM 2590 C CD1 . LEU A 1 331 ? -20.558 -7.362  4.858   1.00 91.42 331 A 1 
ATOM 2591 C CD2 . LEU A 1 331 ? -18.981 -6.858  6.707   1.00 91.43 331 A 1 
ATOM 2592 N N   . VAL A 1 332 ? -14.422 -7.088  3.691   1.00 94.72 332 A 1 
ATOM 2593 C CA  . VAL A 1 332 ? -13.290 -7.523  2.863   1.00 93.85 332 A 1 
ATOM 2594 C C   . VAL A 1 332 ? -12.028 -7.663  3.712   1.00 94.00 332 A 1 
ATOM 2595 O O   . VAL A 1 332 ? -11.980 -7.235  4.869   1.00 92.80 332 A 1 
ATOM 2596 C CB  . VAL A 1 332 ? -13.061 -6.569  1.675   1.00 92.46 332 A 1 
ATOM 2597 C CG1 . VAL A 1 332 ? -14.249 -6.579  0.713   1.00 88.45 332 A 1 
ATOM 2598 C CG2 . VAL A 1 332 ? -12.788 -5.132  2.135   1.00 88.66 332 A 1 
ATOM 2599 N N   . THR A 1 333 ? -11.012 -8.303  3.137   1.00 93.33 333 A 1 
ATOM 2600 C CA  . THR A 1 333 ? -9.733  -8.620  3.786   1.00 93.20 333 A 1 
ATOM 2601 C C   . THR A 1 333 ? -8.577  -8.360  2.823   1.00 93.35 333 A 1 
ATOM 2602 O O   . THR A 1 333 ? -8.798  -8.165  1.627   1.00 92.53 333 A 1 
ATOM 2603 C CB  . THR A 1 333 ? -9.708  -10.090 4.224   1.00 92.43 333 A 1 
ATOM 2604 O OG1 . THR A 1 333 ? -9.744  -10.955 3.106   1.00 88.62 333 A 1 
ATOM 2605 C CG2 . THR A 1 333 ? -10.867 -10.472 5.140   1.00 88.02 333 A 1 
ATOM 2606 N N   . ILE A 1 334 ? -7.333  -8.448  3.310   1.00 93.02 334 A 1 
ATOM 2607 C CA  . ILE A 1 334 ? -6.146  -8.371  2.440   1.00 93.13 334 A 1 
ATOM 2608 C C   . ILE A 1 334 ? -6.150  -9.441  1.332   1.00 93.58 334 A 1 
ATOM 2609 O O   . ILE A 1 334 ? -5.629  -9.200  0.252   1.00 92.39 334 A 1 
ATOM 2610 C CB  . ILE A 1 334 ? -4.836  -8.461  3.255   1.00 91.50 334 A 1 
ATOM 2611 C CG1 . ILE A 1 334 ? -4.695  -9.793  4.016   1.00 80.18 334 A 1 
ATOM 2612 C CG2 . ILE A 1 334 ? -4.715  -7.257  4.204   1.00 79.39 334 A 1 
ATOM 2613 C CD1 . ILE A 1 334 ? -3.311  -9.990  4.635   1.00 75.29 334 A 1 
ATOM 2614 N N   . ARG A 1 335 ? -6.787  -10.605 1.559   1.00 94.12 335 A 1 
ATOM 2615 C CA  . ARG A 1 335 ? -6.929  -11.661 0.544   1.00 94.36 335 A 1 
ATOM 2616 C C   . ARG A 1 335 ? -7.856  -11.234 -0.586  1.00 94.35 335 A 1 
ATOM 2617 O O   . ARG A 1 335 ? -7.567  -11.514 -1.743  1.00 93.87 335 A 1 
ATOM 2618 C CB  . ARG A 1 335 ? -7.453  -12.961 1.174   1.00 94.33 335 A 1 
ATOM 2619 C CG  . ARG A 1 335 ? -6.470  -13.554 2.188   1.00 92.28 335 A 1 
ATOM 2620 C CD  . ARG A 1 335 ? -7.018  -14.839 2.825   1.00 91.60 335 A 1 
ATOM 2621 N NE  . ARG A 1 335 ? -8.261  -14.612 3.595   1.00 88.36 335 A 1 
ATOM 2622 C CZ  . ARG A 1 335 ? -8.381  -13.935 4.721   1.00 87.67 335 A 1 
ATOM 2623 N NH1 . ARG A 1 335 ? -7.370  -13.420 5.340   1.00 75.38 335 A 1 
ATOM 2624 N NH2 . ARG A 1 335 ? -9.554  -13.750 5.247   1.00 79.24 335 A 1 
ATOM 2625 N N   . ASP A 1 336 ? -8.935  -10.527 -0.259  1.00 93.87 336 A 1 
ATOM 2626 C CA  . ASP A 1 336 ? -9.801  -9.918  -1.269  1.00 93.14 336 A 1 
ATOM 2627 C C   . ASP A 1 336 ? -9.029  -8.827  -2.027  1.00 93.13 336 A 1 
ATOM 2628 O O   . ASP A 1 336 ? -9.101  -8.774  -3.250  1.00 92.14 336 A 1 
ATOM 2629 C CB  . ASP A 1 336 ? -11.088 -9.366  -0.629  1.00 92.53 336 A 1 
ATOM 2630 C CG  . ASP A 1 336 ? -11.862 -10.418 0.184   1.00 91.21 336 A 1 
ATOM 2631 O OD1 . ASP A 1 336 ? -12.605 -11.245 -0.382  1.00 86.40 336 A 1 
ATOM 2632 O OD2 . ASP A 1 336 ? -11.700 -10.417 1.432   1.00 86.18 336 A 1 
ATOM 2633 N N   . GLY A 1 337 ? -8.209  -8.021  -1.330  1.00 92.29 337 A 1 
ATOM 2634 C CA  . GLY A 1 337 ? -7.300  -7.057  -1.959  1.00 91.78 337 A 1 
ATOM 2635 C C   . GLY A 1 337 ? -6.304  -7.704  -2.919  1.00 91.98 337 A 1 
ATOM 2636 O O   . GLY A 1 337 ? -6.096  -7.192  -4.018  1.00 90.95 337 A 1 
ATOM 2637 N N   . PHE A 1 338 ? -5.752  -8.855  -2.556  1.00 92.37 338 A 1 
ATOM 2638 C CA  . PHE A 1 338 ? -4.856  -9.626  -3.423  1.00 92.23 338 A 1 
ATOM 2639 C C   . PHE A 1 338 ? -5.588  -10.179 -4.658  1.00 91.51 338 A 1 
ATOM 2640 O O   . PHE A 1 338 ? -5.074  -10.090 -5.771  1.00 90.29 338 A 1 
ATOM 2641 C CB  . PHE A 1 338 ? -4.198  -10.744 -2.601  1.00 92.46 338 A 1 
ATOM 2642 C CG  . PHE A 1 338 ? -2.913  -11.280 -3.201  1.00 92.57 338 A 1 
ATOM 2643 C CD1 . PHE A 1 338 ? -2.933  -12.083 -4.349  1.00 89.42 338 A 1 
ATOM 2644 C CD2 . PHE A 1 338 ? -1.677  -10.958 -2.608  1.00 89.63 338 A 1 
ATOM 2645 C CE1 . PHE A 1 338 ? -1.731  -12.546 -4.916  1.00 88.72 338 A 1 
ATOM 2646 C CE2 . PHE A 1 338 ? -0.478  -11.425 -3.167  1.00 88.85 338 A 1 
ATOM 2647 C CZ  . PHE A 1 338 ? -0.506  -12.216 -4.326  1.00 90.20 338 A 1 
ATOM 2648 N N   . LEU A 1 339 ? -6.807  -10.696 -4.490  1.00 92.85 339 A 1 
ATOM 2649 C CA  . LEU A 1 339 ? -7.640  -11.133 -5.620  1.00 92.24 339 A 1 
ATOM 2650 C C   . LEU A 1 339 ? -7.963  -9.975  -6.570  1.00 91.59 339 A 1 
ATOM 2651 O O   . LEU A 1 339 ? -7.901  -10.148 -7.785  1.00 89.96 339 A 1 
ATOM 2652 C CB  . LEU A 1 339 ? -8.947  -11.757 -5.105  1.00 91.64 339 A 1 
ATOM 2653 C CG  . LEU A 1 339 ? -8.783  -13.151 -4.489  1.00 85.68 339 A 1 
ATOM 2654 C CD1 . LEU A 1 339 ? -10.087 -13.561 -3.808  1.00 83.37 339 A 1 
ATOM 2655 C CD2 . LEU A 1 339 ? -8.438  -14.203 -5.543  1.00 83.46 339 A 1 
ATOM 2656 N N   . ILE A 1 340 ? -8.284  -8.800  -6.020  1.00 90.79 340 A 1 
ATOM 2657 C CA  . ILE A 1 340 ? -8.505  -7.578  -6.800  1.00 89.37 340 A 1 
ATOM 2658 C C   . ILE A 1 340 ? -7.246  -7.220  -7.583  1.00 88.56 340 A 1 
ATOM 2659 O O   . ILE A 1 340 ? -7.346  -6.929  -8.770  1.00 86.89 340 A 1 
ATOM 2660 C CB  . ILE A 1 340 ? -8.951  -6.419  -5.878  1.00 88.43 340 A 1 
ATOM 2661 C CG1 . ILE A 1 340 ? -10.353 -6.701  -5.303  1.00 86.17 340 A 1 
ATOM 2662 C CG2 . ILE A 1 340 ? -8.969  -5.068  -6.618  1.00 86.08 340 A 1 
ATOM 2663 C CD1 . ILE A 1 340 ? -10.660 -5.903  -4.037  1.00 80.18 340 A 1 
ATOM 2664 N N   . ASP A 1 341 ? -6.076  -7.273  -6.951  1.00 89.18 341 A 1 
ATOM 2665 C CA  . ASP A 1 341 ? -4.799  -6.969  -7.598  1.00 87.64 341 A 1 
ATOM 2666 C C   . ASP A 1 341 ? -4.504  -7.915  -8.774  1.00 87.26 341 A 1 
ATOM 2667 O O   . ASP A 1 341 ? -4.197  -7.454  -9.876  1.00 85.92 341 A 1 
ATOM 2668 C CB  . ASP A 1 341 ? -3.692  -7.032  -6.540  1.00 86.20 341 A 1 
ATOM 2669 C CG  . ASP A 1 341 ? -2.392  -6.384  -6.999  1.00 83.51 341 A 1 
ATOM 2670 O OD1 . ASP A 1 341 ? -2.441  -5.223  -7.454  1.00 79.50 341 A 1 
ATOM 2671 O OD2 . ASP A 1 341 ? -1.317  -6.953  -6.738  1.00 78.13 341 A 1 
ATOM 2672 N N   . LEU A 1 342 ? -4.706  -9.224  -8.579  1.00 88.42 342 A 1 
ATOM 2673 C CA  . LEU A 1 342 ? -4.570  -10.225 -9.642  1.00 87.86 342 A 1 
ATOM 2674 C C   . LEU A 1 342 ? -5.562  -9.996  -10.790 1.00 86.53 342 A 1 
ATOM 2675 O O   . LEU A 1 342 ? -5.177  -10.030 -11.959 1.00 83.97 342 A 1 
ATOM 2676 C CB  . LEU A 1 342 ? -4.780  -11.634 -9.058  1.00 88.79 342 A 1 
ATOM 2677 C CG  . LEU A 1 342 ? -3.673  -12.140 -8.123  1.00 87.84 342 A 1 
ATOM 2678 C CD1 . LEU A 1 342 ? -4.107  -13.492 -7.557  1.00 84.79 342 A 1 
ATOM 2679 C CD2 . LEU A 1 342 ? -2.334  -12.323 -8.836  1.00 84.88 342 A 1 
ATOM 2680 N N   . ALA A 1 343 ? -6.827  -9.732  -10.460 1.00 87.59 343 A 1 
ATOM 2681 C CA  . ALA A 1 343 ? -7.866  -9.471  -11.454 1.00 85.27 343 A 1 
ATOM 2682 C C   . ALA A 1 343 ? -7.649  -8.141  -12.199 1.00 81.98 343 A 1 
ATOM 2683 O O   . ALA A 1 343 ? -7.991  -8.014  -13.374 1.00 76.28 343 A 1 
ATOM 2684 C CB  . ALA A 1 343 ? -9.220  -9.508  -10.736 1.00 85.33 343 A 1 
ATOM 2685 N N   . SER A 1 344 ? -7.037  -7.157  -11.523 1.00 82.29 344 A 1 
ATOM 2686 C CA  . SER A 1 344 ? -6.749  -5.820  -12.055 1.00 77.47 344 A 1 
ATOM 2687 C C   . SER A 1 344 ? -5.528  -5.775  -12.963 1.00 73.49 344 A 1 
ATOM 2688 O O   . SER A 1 344 ? -5.324  -4.765  -13.640 1.00 66.09 344 A 1 
ATOM 2689 C CB  . SER A 1 344 ? -6.519  -4.814  -10.924 1.00 74.50 344 A 1 
ATOM 2690 O OG  . SER A 1 344 ? -7.617  -4.780  -10.050 1.00 64.78 344 A 1 
ATOM 2691 N N   . GLY A 1 345 ? -4.732  -6.843  -13.039 1.00 69.84 345 A 1 
ATOM 2692 C CA  . GLY A 1 345 ? -3.597  -6.942  -13.966 1.00 65.11 345 A 1 
ATOM 2693 C C   . GLY A 1 345 ? -3.959  -6.681  -15.436 1.00 62.98 345 A 1 
ATOM 2694 O O   . GLY A 1 345 ? -3.072  -6.425  -16.252 1.00 58.13 345 A 1 
ATOM 2695 N N   . VAL A 1 346 ? -5.251  -6.658  -15.759 1.00 50.96 346 A 1 
ATOM 2696 C CA  . VAL A 1 346 ? -5.825  -6.378  -17.085 1.00 48.32 346 A 1 
ATOM 2697 C C   . VAL A 1 346 ? -6.547  -5.015  -17.142 1.00 49.86 346 A 1 
ATOM 2698 O O   . VAL A 1 346 ? -6.717  -4.466  -18.231 1.00 45.23 346 A 1 
ATOM 2699 C CB  . VAL A 1 346 ? -6.754  -7.541  -17.504 1.00 40.37 346 A 1 
ATOM 2700 C CG1 . VAL A 1 346 ? -7.146  -7.470  -18.980 1.00 36.61 346 A 1 
ATOM 2701 C CG2 . VAL A 1 346 ? -6.094  -8.916  -17.282 1.00 38.21 346 A 1 
ATOM 2702 N N   . ASP A 1 347 ? -6.952  -4.412  -16.004 1.00 51.95 347 A 1 
ATOM 2703 C CA  . ASP A 1 347 ? -7.716  -3.153  -15.962 1.00 54.68 347 A 1 
ATOM 2704 C C   . ASP A 1 347 ? -6.811  -1.932  -15.726 1.00 57.54 347 A 1 
ATOM 2705 O O   . ASP A 1 347 ? -6.363  -1.633  -14.615 1.00 54.77 347 A 1 
ATOM 2706 C CB  . ASP A 1 347 ? -8.872  -3.228  -14.951 1.00 49.76 347 A 1 
ATOM 2707 C CG  . ASP A 1 347 ? -9.859  -2.051  -15.086 1.00 44.34 347 A 1 
ATOM 2708 O OD1 . ASP A 1 347 ? -9.525  -1.037  -15.750 1.00 42.10 347 A 1 
ATOM 2709 O OD2 . ASP A 1 347 ? -10.962 -2.149  -14.512 1.00 41.79 347 A 1 
ATOM 2710 N N   . SER A 1 348 ? -6.570  -1.164  -16.793 1.00 57.75 348 A 1 
ATOM 2711 C CA  . SER A 1 348 ? -5.748  0.048   -16.756 1.00 60.24 348 A 1 
ATOM 2712 C C   . SER A 1 348 ? -6.298  1.143   -15.836 1.00 64.54 348 A 1 
ATOM 2713 O O   . SER A 1 348 ? -5.515  1.943   -15.323 1.00 61.03 348 A 1 
ATOM 2714 C CB  . SER A 1 348 ? -5.571  0.589   -18.178 1.00 53.57 348 A 1 
ATOM 2715 O OG  . SER A 1 348 ? -6.812  0.909   -18.775 1.00 48.57 348 A 1 
ATOM 2716 N N   . SER A 1 349 ? -7.609  1.190   -15.585 1.00 61.32 349 A 1 
ATOM 2717 C CA  . SER A 1 349 ? -8.247  2.265   -14.813 1.00 64.08 349 A 1 
ATOM 2718 C C   . SER A 1 349 ? -7.955  2.184   -13.311 1.00 67.07 349 A 1 
ATOM 2719 O O   . SER A 1 349 ? -7.657  3.205   -12.684 1.00 64.86 349 A 1 
ATOM 2720 C CB  . SER A 1 349 ? -9.755  2.285   -15.084 1.00 60.05 349 A 1 
ATOM 2721 O OG  . SER A 1 349 ? -10.432 1.197   -14.496 1.00 53.73 349 A 1 
ATOM 2722 N N   . MET A 1 350 ? -7.942  0.981   -12.732 1.00 66.57 350 A 1 
ATOM 2723 C CA  . MET A 1 350 ? -7.596  0.779   -11.317 1.00 68.18 350 A 1 
ATOM 2724 C C   . MET A 1 350 ? -6.104  1.000   -11.057 1.00 71.35 350 A 1 
ATOM 2725 O O   . MET A 1 350 ? -5.739  1.571   -10.029 1.00 68.77 350 A 1 
ATOM 2726 C CB  . MET A 1 350 ? -8.021  -0.619  -10.846 1.00 64.99 350 A 1 
ATOM 2727 C CG  . MET A 1 350 ? -9.520  -0.683  -10.554 1.00 59.75 350 A 1 
ATOM 2728 S SD  . MET A 1 350 ? -10.022 -2.103  -9.546  1.00 55.13 350 A 1 
ATOM 2729 C CE  . MET A 1 350 ? -10.126 -3.372  -10.833 1.00 49.74 350 A 1 
ATOM 2730 N N   . GLN A 1 351 ? -5.234  0.621   -11.998 1.00 71.46 351 A 1 
ATOM 2731 C CA  . GLN A 1 351 ? -3.809  0.940   -11.917 1.00 73.99 351 A 1 
ATOM 2732 C C   . GLN A 1 351 ? -3.565  2.453   -11.963 1.00 77.76 351 A 1 
ATOM 2733 O O   . GLN A 1 351 ? -2.749  2.957   -11.196 1.00 77.23 351 A 1 
ATOM 2734 C CB  . GLN A 1 351 ? -3.035  0.259   -13.049 1.00 71.16 351 A 1 
ATOM 2735 C CG  . GLN A 1 351 ? -2.946  -1.261  -12.879 1.00 65.76 351 A 1 
ATOM 2736 C CD  . GLN A 1 351 ? -2.036  -1.911  -13.917 1.00 61.77 351 A 1 
ATOM 2737 O OE1 . GLN A 1 351 ? -1.497  -1.281  -14.823 1.00 57.02 351 A 1 
ATOM 2738 N NE2 . GLN A 1 351 ? -1.803  -3.198  -13.815 1.00 53.35 351 A 1 
ATOM 2739 N N   . ASP A 1 352 ? -4.283  3.198   -12.803 1.00 75.99 352 A 1 
ATOM 2740 C CA  . ASP A 1 352 ? -4.174  4.663   -12.862 1.00 80.25 352 A 1 
ATOM 2741 C C   . ASP A 1 352 ? -4.615  5.333   -11.568 1.00 81.91 352 A 1 
ATOM 2742 O O   . ASP A 1 352 ? -3.934  6.234   -11.075 1.00 80.78 352 A 1 
ATOM 2743 C CB  . ASP A 1 352 ? -4.993  5.226   -14.030 1.00 80.06 352 A 1 
ATOM 2744 C CG  . ASP A 1 352 ? -4.246  5.089   -15.343 1.00 77.18 352 A 1 
ATOM 2745 O OD1 . ASP A 1 352 ? -3.001  5.200   -15.327 1.00 73.93 352 A 1 
ATOM 2746 O OD2 . ASP A 1 352 ? -4.870  4.837   -16.398 1.00 73.19 352 A 1 
ATOM 2747 N N   . GLU A 1 353 ? -5.717  4.873   -10.977 1.00 76.87 353 A 1 
ATOM 2748 C CA  . GLU A 1 353 ? -6.169  5.372   -9.682  1.00 77.98 353 A 1 
ATOM 2749 C C   . GLU A 1 353 ? -5.124  5.092   -8.596  1.00 79.94 353 A 1 
ATOM 2750 O O   . GLU A 1 353 ? -4.748  6.006   -7.862  1.00 77.93 353 A 1 
ATOM 2751 C CB  . GLU A 1 353 ? -7.548  4.791   -9.324  1.00 74.86 353 A 1 
ATOM 2752 C CG  . GLU A 1 353 ? -8.097  5.490   -8.066  1.00 66.51 353 A 1 
ATOM 2753 C CD  . GLU A 1 353 ? -9.521  5.064   -7.666  1.00 63.55 353 A 1 
ATOM 2754 O OE1 . GLU A 1 353 ? -9.951  5.452   -6.554  1.00 58.20 353 A 1 
ATOM 2755 O OE2 . GLU A 1 353 ? -10.241 4.377   -8.416  1.00 57.80 353 A 1 
ATOM 2756 N N   . PHE A 1 354 ? -4.573  3.882   -8.543  1.00 80.48 354 A 1 
ATOM 2757 C CA  . PHE A 1 354 ? -3.519  3.532   -7.599  1.00 81.21 354 A 1 
ATOM 2758 C C   . PHE A 1 354 ? -2.262  4.399   -7.783  1.00 84.51 354 A 1 
ATOM 2759 O O   . PHE A 1 354 ? -1.741  4.958   -6.816  1.00 84.68 354 A 1 
ATOM 2760 C CB  . PHE A 1 354 ? -3.196  2.039   -7.734  1.00 78.65 354 A 1 
ATOM 2761 C CG  . PHE A 1 354 ? -2.089  1.609   -6.798  1.00 75.11 354 A 1 
ATOM 2762 C CD1 . PHE A 1 354 ? -0.804  1.341   -7.296  1.00 70.23 354 A 1 
ATOM 2763 C CD2 . PHE A 1 354 ? -2.336  1.567   -5.416  1.00 69.10 354 A 1 
ATOM 2764 C CE1 . PHE A 1 354 ? 0.239   1.050   -6.408  1.00 65.14 354 A 1 
ATOM 2765 C CE2 . PHE A 1 354 ? -1.292  1.282   -4.528  1.00 64.43 354 A 1 
ATOM 2766 C CZ  . PHE A 1 354 ? -0.001  1.033   -5.024  1.00 65.27 354 A 1 
ATOM 2767 N N   . PHE A 1 355 ? -1.803  4.592   -9.018  1.00 83.12 355 A 1 
ATOM 2768 C CA  . PHE A 1 355 ? -0.667  5.462   -9.316  1.00 86.82 355 A 1 
ATOM 2769 C C   . PHE A 1 355 ? -0.934  6.913   -8.911  1.00 89.75 355 A 1 
ATOM 2770 O O   . PHE A 1 355 ? -0.044  7.565   -8.363  1.00 89.92 355 A 1 
ATOM 2771 C CB  . PHE A 1 355 ? -0.303  5.351   -10.800 1.00 84.76 355 A 1 
ATOM 2772 C CG  . PHE A 1 355 ? 0.227   3.998   -11.260 1.00 81.91 355 A 1 
ATOM 2773 C CD1 . PHE A 1 355 ? 0.875   3.113   -10.378 1.00 76.67 355 A 1 
ATOM 2774 C CD2 . PHE A 1 355 ? 0.100   3.641   -12.617 1.00 74.27 355 A 1 
ATOM 2775 C CE1 . PHE A 1 355 ? 1.387   1.888   -10.839 1.00 71.37 355 A 1 
ATOM 2776 C CE2 . PHE A 1 355 ? 0.616   2.419   -13.081 1.00 70.72 355 A 1 
ATOM 2777 C CZ  . PHE A 1 355 ? 1.261   1.542   -12.193 1.00 71.86 355 A 1 
ATOM 2778 N N   . SER A 1 356 ? -2.167  7.396   -9.060  1.00 87.04 356 A 1 
ATOM 2779 C CA  . SER A 1 356 ? -2.539  8.725   -8.573  1.00 88.48 356 A 1 
ATOM 2780 C C   . SER A 1 356 ? -2.396  8.861   -7.051  1.00 89.61 356 A 1 
ATOM 2781 O O   . SER A 1 356 ? -2.018  9.929   -6.569  1.00 89.01 356 A 1 
ATOM 2782 C CB  . SER A 1 356 ? -3.953  9.095   -9.040  1.00 86.86 356 A 1 
ATOM 2783 O OG  . SER A 1 356 ? -4.964  8.550   -8.213  1.00 74.49 356 A 1 
ATOM 2784 N N   . GLN A 1 357 ? -2.614  7.786   -6.278  1.00 87.91 357 A 1 
ATOM 2785 C CA  . GLN A 1 357 ? -2.410  7.793   -4.822  1.00 89.45 357 A 1 
ATOM 2786 C C   . GLN A 1 357 ? -0.925  7.825   -4.442  1.00 91.34 357 A 1 
ATOM 2787 O O   . GLN A 1 357 ? -0.565  8.522   -3.488  1.00 90.20 357 A 1 
ATOM 2788 C CB  . GLN A 1 357 ? -3.094  6.588   -4.148  1.00 88.71 357 A 1 
ATOM 2789 C CG  . GLN A 1 357 ? -4.610  6.530   -4.361  1.00 85.94 357 A 1 
ATOM 2790 C CD  . GLN A 1 357 ? -5.349  7.785   -3.924  1.00 85.60 357 A 1 
ATOM 2791 O OE1 . GLN A 1 357 ? -5.042  8.440   -2.938  1.00 76.12 357 A 1 
ATOM 2792 N NE2 . GLN A 1 357 ? -6.366  8.188   -4.655  1.00 71.64 357 A 1 
ATOM 2793 N N   . ILE A 1 358 ? -0.062  7.139   -5.196  1.00 91.11 358 A 1 
ATOM 2794 C CA  . ILE A 1 358 ? 1.398   7.238   -5.029  1.00 92.46 358 A 1 
ATOM 2795 C C   . ILE A 1 358 ? 1.840   8.692   -5.211  1.00 93.93 358 A 1 
ATOM 2796 O O   . ILE A 1 358 ? 2.510   9.258   -4.343  1.00 93.70 358 A 1 
ATOM 2797 C CB  . ILE A 1 358 ? 2.151   6.312   -6.018  1.00 91.84 358 A 1 
ATOM 2798 C CG1 . ILE A 1 358 ? 1.729   4.839   -5.833  1.00 90.06 358 A 1 
ATOM 2799 C CG2 . ILE A 1 358 ? 3.671   6.484   -5.865  1.00 89.62 358 A 1 
ATOM 2800 C CD1 . ILE A 1 358 ? 2.426   3.853   -6.776  1.00 85.94 358 A 1 
ATOM 2801 N N   . ILE A 1 359 ? 1.411   9.330   -6.294  1.00 93.79 359 A 1 
ATOM 2802 C CA  . ILE A 1 359 ? 1.743   10.724  -6.604  1.00 95.10 359 A 1 
ATOM 2803 C C   . ILE A 1 359 ? 1.166   11.675  -5.547  1.00 95.34 359 A 1 
ATOM 2804 O O   . ILE A 1 359 ? 1.872   12.571  -5.079  1.00 95.07 359 A 1 
ATOM 2805 C CB  . ILE A 1 359 ? 1.282   11.070  -8.037  1.00 95.52 359 A 1 
ATOM 2806 C CG1 . ILE A 1 359 ? 2.006   10.216  -9.106  1.00 94.18 359 A 1 
ATOM 2807 C CG2 . ILE A 1 359 ? 1.460   12.563  -8.343  1.00 94.09 359 A 1 
ATOM 2808 C CD1 . ILE A 1 359 ? 3.539   10.191  -9.022  1.00 89.08 359 A 1 
ATOM 2809 N N   . ALA A 1 360 ? -0.073  11.458  -5.093  1.00 93.57 360 A 1 
ATOM 2810 C CA  . ALA A 1 360 ? -0.663  12.248  -4.014  1.00 93.36 360 A 1 
ATOM 2811 C C   . ALA A 1 360 ? 0.144   12.139  -2.709  1.00 93.47 360 A 1 
ATOM 2812 O O   . ALA A 1 360 ? 0.379   13.152  -2.042  1.00 92.96 360 A 1 
ATOM 2813 C CB  . ALA A 1 360 ? -2.116  11.805  -3.817  1.00 92.96 360 A 1 
ATOM 2814 N N   . SER A 1 361 ? 0.609   10.941  -2.354  1.00 94.62 361 A 1 
ATOM 2815 C CA  . SER A 1 361 ? 1.465   10.709  -1.188  1.00 93.71 361 A 1 
ATOM 2816 C C   . SER A 1 361 ? 2.824   11.408  -1.334  1.00 94.02 361 A 1 
ATOM 2817 O O   . SER A 1 361 ? 3.256   12.099  -0.408  1.00 93.53 361 A 1 
ATOM 2818 C CB  . SER A 1 361 ? 1.625   9.204   -0.971  1.00 92.97 361 A 1 
ATOM 2819 O OG  . SER A 1 361 ? 2.315   8.943   0.230   1.00 85.86 361 A 1 
ATOM 2820 N N   . ALA A 1 362 ? 3.451   11.345  -2.515  1.00 95.80 362 A 1 
ATOM 2821 C CA  . ALA A 1 362 ? 4.695   12.061  -2.813  1.00 96.10 362 A 1 
ATOM 2822 C C   . ALA A 1 362 ? 4.530   13.590  -2.698  1.00 96.04 362 A 1 
ATOM 2823 O O   . ALA A 1 362 ? 5.333   14.253  -2.044  1.00 95.68 362 A 1 
ATOM 2824 C CB  . ALA A 1 362 ? 5.180   11.641  -4.208  1.00 96.59 362 A 1 
ATOM 2825 N N   . ILE A 1 363 ? 3.453   14.160  -3.237  1.00 95.95 363 A 1 
ATOM 2826 C CA  . ILE A 1 363 ? 3.143   15.596  -3.106  1.00 95.56 363 A 1 
ATOM 2827 C C   . ILE A 1 363 ? 2.968   15.982  -1.630  1.00 94.73 363 A 1 
ATOM 2828 O O   . ILE A 1 363 ? 3.455   17.026  -1.195  1.00 93.43 363 A 1 
ATOM 2829 C CB  . ILE A 1 363 ? 1.886   15.958  -3.931  1.00 95.82 363 A 1 
ATOM 2830 C CG1 . ILE A 1 363 ? 2.169   15.833  -5.444  1.00 94.24 363 A 1 
ATOM 2831 C CG2 . ILE A 1 363 ? 1.396   17.390  -3.621  1.00 93.64 363 A 1 
ATOM 2832 C CD1 . ILE A 1 363 ? 0.900   15.819  -6.305  1.00 88.63 363 A 1 
ATOM 2833 N N   . ASN A 1 364 ? 2.284   15.156  -0.831  1.00 94.86 364 A 1 
ATOM 2834 C CA  . ASN A 1 364 ? 2.107   15.439  0.595   1.00 93.19 364 A 1 
ATOM 2835 C C   . ASN A 1 364 ? 3.425   15.362  1.375   1.00 92.82 364 A 1 
ATOM 2836 O O   . ASN A 1 364 ? 3.643   16.204  2.251   1.00 91.65 364 A 1 
ATOM 2837 C CB  . ASN A 1 364 ? 1.026   14.526  1.185   1.00 92.19 364 A 1 
ATOM 2838 C CG  . ASN A 1 364 ? -0.364  15.007  0.820   1.00 83.99 364 A 1 
ATOM 2839 O OD1 . ASN A 1 364 ? -0.802  16.096  1.180   1.00 75.75 364 A 1 
ATOM 2840 N ND2 . ASN A 1 364 ? -1.110  14.220  0.097   1.00 73.36 364 A 1 
ATOM 2841 N N   . LEU A 1 365 ? 4.327   14.445  1.020   1.00 94.41 365 A 1 
ATOM 2842 C CA  . LEU A 1 365 ? 5.690   14.444  1.546   1.00 94.36 365 A 1 
ATOM 2843 C C   . LEU A 1 365 ? 6.400   15.761  1.200   1.00 94.64 365 A 1 
ATOM 2844 O O   . LEU A 1 365 ? 6.950   16.407  2.091   1.00 93.95 365 A 1 
ATOM 2845 C CB  . LEU A 1 365 ? 6.451   13.216  1.011   1.00 94.68 365 A 1 
ATOM 2846 C CG  . LEU A 1 365 ? 7.909   13.135  1.496   1.00 94.18 365 A 1 
ATOM 2847 C CD1 . LEU A 1 365 ? 8.005   12.967  3.011   1.00 90.35 365 A 1 
ATOM 2848 C CD2 . LEU A 1 365 ? 8.617   11.957  0.832   1.00 90.48 365 A 1 
ATOM 2849 N N   . GLY A 1 366 ? 6.326   16.216  -0.047  1.00 96.27 366 A 1 
ATOM 2850 C CA  . GLY A 1 366 ? 6.879   17.505  -0.471  1.00 95.94 366 A 1 
ATOM 2851 C C   . GLY A 1 366 ? 6.339   18.687  0.341   1.00 95.56 366 A 1 
ATOM 2852 O O   . GLY A 1 366 ? 7.115   19.493  0.861   1.00 94.65 366 A 1 
ATOM 2853 N N   . ARG A 1 367 ? 5.021   18.745  0.560   1.00 94.60 367 A 1 
ATOM 2854 C CA  . ARG A 1 367 ? 4.363   19.786  1.377   1.00 93.03 367 A 1 
ATOM 2855 C C   . ARG A 1 367 ? 4.846   19.790  2.827   1.00 92.30 367 A 1 
ATOM 2856 O O   . ARG A 1 367 ? 5.033   20.864  3.391   1.00 90.39 367 A 1 
ATOM 2857 C CB  . ARG A 1 367 ? 2.843   19.600  1.342   1.00 92.71 367 A 1 
ATOM 2858 C CG  . ARG A 1 367 ? 2.241   19.993  -0.013  1.00 90.71 367 A 1 
ATOM 2859 C CD  . ARG A 1 367 ? 0.762   19.613  -0.033  1.00 88.88 367 A 1 
ATOM 2860 N NE  . ARG A 1 367 ? 0.132   19.986  -1.307  1.00 86.40 367 A 1 
ATOM 2861 C CZ  . ARG A 1 367 ? -0.961  19.479  -1.832  1.00 83.34 367 A 1 
ATOM 2862 N NH1 . ARG A 1 367 ? -1.669  18.569  -1.226  1.00 76.87 367 A 1 
ATOM 2863 N NH2 . ARG A 1 367 ? -1.355  19.891  -2.999  1.00 78.17 367 A 1 
ATOM 2864 N N   . LYS A 1 368 ? 5.087   18.623  3.415   1.00 92.96 368 A 1 
ATOM 2865 C CA  . LYS A 1 368 ? 5.645   18.489  4.777   1.00 91.53 368 A 1 
ATOM 2866 C C   . LYS A 1 368 ? 7.019   19.159  4.899   1.00 92.21 368 A 1 
ATOM 2867 O O   . LYS A 1 368 ? 7.347   19.696  5.953   1.00 90.29 368 A 1 
ATOM 2868 C CB  . LYS A 1 368 ? 5.694   16.995  5.130   1.00 90.03 368 A 1 
ATOM 2869 C CG  . LYS A 1 368 ? 6.217   16.687  6.542   1.00 83.42 368 A 1 
ATOM 2870 C CD  . LYS A 1 368 ? 6.138   15.177  6.788   1.00 80.79 368 A 1 
ATOM 2871 C CE  . LYS A 1 368 ? 6.619   14.779  8.185   1.00 72.63 368 A 1 
ATOM 2872 N NZ  . LYS A 1 368 ? 6.350   13.332  8.440   1.00 67.26 368 A 1 
ATOM 2873 N N   . PHE A 1 369 ? 7.794   19.171  3.827   1.00 94.11 369 A 1 
ATOM 2874 C CA  . PHE A 1 369 ? 9.114   19.801  3.734   1.00 94.37 369 A 1 
ATOM 2875 C C   . PHE A 1 369 ? 9.103   21.142  2.977   1.00 94.85 369 A 1 
ATOM 2876 O O   . PHE A 1 369 ? 10.163  21.615  2.582   1.00 92.19 369 A 1 
ATOM 2877 C CB  . PHE A 1 369 ? 10.107  18.782  3.159   1.00 94.16 369 A 1 
ATOM 2878 C CG  . PHE A 1 369 ? 10.420  17.639  4.108   1.00 94.25 369 A 1 
ATOM 2879 C CD1 . PHE A 1 369 ? 11.376  17.808  5.125   1.00 90.84 369 A 1 
ATOM 2880 C CD2 . PHE A 1 369 ? 9.751   16.410  3.987   1.00 91.78 369 A 1 
ATOM 2881 C CE1 . PHE A 1 369 ? 11.664  16.755  6.008   1.00 90.85 369 A 1 
ATOM 2882 C CE2 . PHE A 1 369 ? 10.039  15.355  4.872   1.00 91.17 369 A 1 
ATOM 2883 C CZ  . PHE A 1 369 ? 10.997  15.526  5.881   1.00 92.01 369 A 1 
ATOM 2884 N N   . HIS A 1 370 ? 7.922   21.754  2.780   1.00 94.75 370 A 1 
ATOM 2885 C CA  . HIS A 1 370 ? 7.767   23.071  2.152   1.00 94.94 370 A 1 
ATOM 2886 C C   . HIS A 1 370 ? 8.509   23.231  0.810   1.00 95.22 370 A 1 
ATOM 2887 O O   . HIS A 1 370 ? 9.110   24.273  0.549   1.00 91.64 370 A 1 
ATOM 2888 C CB  . HIS A 1 370 ? 8.129   24.173  3.162   1.00 93.79 370 A 1 
ATOM 2889 C CG  . HIS A 1 370 ? 7.350   24.096  4.449   1.00 92.33 370 A 1 
ATOM 2890 N ND1 . HIS A 1 370 ? 5.999   24.296  4.579   1.00 79.90 370 A 1 
ATOM 2891 C CD2 . HIS A 1 370 ? 7.845   23.824  5.696   1.00 80.79 370 A 1 
ATOM 2892 C CE1 . HIS A 1 370 ? 5.685   24.148  5.879   1.00 82.27 370 A 1 
ATOM 2893 N NE2 . HIS A 1 370 ? 6.779   23.871  6.597   1.00 84.14 370 A 1 
ATOM 2894 N N   . PHE A 1 371 ? 8.475   22.193  -0.040  1.00 94.07 371 A 1 
ATOM 2895 C CA  . PHE A 1 371 ? 9.072   22.247  -1.379  1.00 94.63 371 A 1 
ATOM 2896 C C   . PHE A 1 371 ? 8.321   23.224  -2.306  1.00 94.65 371 A 1 
ATOM 2897 O O   . PHE A 1 371 ? 7.171   23.589  -2.046  1.00 93.18 371 A 1 
ATOM 2898 C CB  . PHE A 1 371 ? 9.126   20.835  -1.986  1.00 94.28 371 A 1 
ATOM 2899 C CG  . PHE A 1 371 ? 7.857   20.328  -2.659  1.00 95.48 371 A 1 
ATOM 2900 C CD1 . PHE A 1 371 ? 6.610   20.361  -2.008  1.00 93.13 371 A 1 
ATOM 2901 C CD2 . PHE A 1 371 ? 7.931   19.811  -3.966  1.00 93.08 371 A 1 
ATOM 2902 C CE1 . PHE A 1 371 ? 5.452   19.881  -2.655  1.00 91.75 371 A 1 
ATOM 2903 C CE2 . PHE A 1 371 ? 6.774   19.324  -4.606  1.00 92.06 371 A 1 
ATOM 2904 C CZ  . PHE A 1 371 ? 5.532   19.358  -3.955  1.00 93.46 371 A 1 
ATOM 2905 N N   . ASP A 1 372 ? 8.951   23.616  -3.428  1.00 95.17 372 A 1 
ATOM 2906 C CA  . ASP A 1 372 ? 8.277   24.374  -4.490  1.00 95.35 372 A 1 
ATOM 2907 C C   . ASP A 1 372 ? 7.359   23.443  -5.300  1.00 95.93 372 A 1 
ATOM 2908 O O   . ASP A 1 372 ? 7.758   22.822  -6.285  1.00 95.29 372 A 1 
ATOM 2909 C CB  . ASP A 1 372 ? 9.295   25.118  -5.369  1.00 94.53 372 A 1 
ATOM 2910 C CG  . ASP A 1 372 ? 8.624   26.086  -6.359  1.00 94.05 372 A 1 
ATOM 2911 O OD1 . ASP A 1 372 ? 7.407   25.936  -6.637  1.00 90.88 372 A 1 
ATOM 2912 O OD2 . ASP A 1 372 ? 9.325   27.002  -6.834  1.00 89.62 372 A 1 
ATOM 2913 N N   . GLU A 1 373 ? 6.113   23.328  -4.854  1.00 95.32 373 A 1 
ATOM 2914 C CA  . GLU A 1 373 ? 5.109   22.446  -5.466  1.00 95.84 373 A 1 
ATOM 2915 C C   . GLU A 1 373 ? 4.853   22.785  -6.940  1.00 96.30 373 A 1 
ATOM 2916 O O   . GLU A 1 373 ? 4.691   21.881  -7.758  1.00 95.80 373 A 1 
ATOM 2917 C CB  . GLU A 1 373 ? 3.806   22.508  -4.636  1.00 95.30 373 A 1 
ATOM 2918 C CG  . GLU A 1 373 ? 2.716   21.542  -5.140  1.00 94.03 373 A 1 
ATOM 2919 C CD  . GLU A 1 373 ? 1.479   21.452  -4.237  1.00 94.20 373 A 1 
ATOM 2920 O OE1 . GLU A 1 373 ? 0.404   21.015  -4.711  1.00 87.84 373 A 1 
ATOM 2921 O OE2 . GLU A 1 373 ? 1.543   21.712  -3.014  1.00 89.79 373 A 1 
ATOM 2922 N N   . ASN A 1 374 ? 4.823   24.066  -7.301  1.00 96.08 374 A 1 
ATOM 2923 C CA  . ASN A 1 374 ? 4.529   24.481  -8.670  1.00 96.19 374 A 1 
ATOM 2924 C C   . ASN A 1 374 ? 5.655   24.084  -9.623  1.00 96.65 374 A 1 
ATOM 2925 O O   . ASN A 1 374 ? 5.380   23.547  -10.693 1.00 95.78 374 A 1 
ATOM 2926 C CB  . ASN A 1 374 ? 4.293   25.995  -8.713  1.00 95.34 374 A 1 
ATOM 2927 C CG  . ASN A 1 374 ? 3.012   26.438  -8.037  1.00 92.36 374 A 1 
ATOM 2928 O OD1 . ASN A 1 374 ? 1.988   25.780  -8.049  1.00 83.18 374 A 1 
ATOM 2929 N ND2 . ASN A 1 374 ? 3.020   27.608  -7.447  1.00 82.45 374 A 1 
ATOM 2930 N N   . HIS A 1 375 ? 6.904   24.315  -9.222  1.00 96.23 375 A 1 
ATOM 2931 C CA  . HIS A 1 375 ? 8.070   23.886  -9.977  1.00 96.49 375 A 1 
ATOM 2932 C C   . HIS A 1 375 ? 8.144   22.359  -10.082 1.00 97.03 375 A 1 
ATOM 2933 O O   . HIS A 1 375 ? 8.209   21.823  -11.182 1.00 96.57 375 A 1 
ATOM 2934 C CB  . HIS A 1 375 ? 9.327   24.467  -9.323  1.00 95.61 375 A 1 
ATOM 2935 C CG  . HIS A 1 375 ? 10.586  23.972  -9.984  1.00 95.23 375 A 1 
ATOM 2936 N ND1 . HIS A 1 375 ? 10.962  24.229  -11.275 1.00 90.01 375 A 1 
ATOM 2937 C CD2 . HIS A 1 375 ? 11.534  23.167  -9.428  1.00 90.68 375 A 1 
ATOM 2938 C CE1 . HIS A 1 375 ? 12.124  23.585  -11.494 1.00 91.83 375 A 1 
ATOM 2939 N NE2 . HIS A 1 375 ? 12.507  22.930  -10.397 1.00 91.41 375 A 1 
ATOM 2940 N N   . GLY A 1 376 ? 8.033   21.635  -8.955  1.00 96.74 376 A 1 
ATOM 2941 C CA  . GLY A 1 376 ? 8.101   20.172  -8.941  1.00 97.32 376 A 1 
ATOM 2942 C C   . GLY A 1 376 ? 7.047   19.508  -9.833  1.00 97.76 376 A 1 
ATOM 2943 O O   . GLY A 1 376 ? 7.366   18.613  -10.615 1.00 97.55 376 A 1 
ATOM 2944 N N   . LEU A 1 377 ? 5.793   19.976  -9.784  1.00 97.38 377 A 1 
ATOM 2945 C CA  . LEU A 1 377 ? 4.720   19.481  -10.659 1.00 97.37 377 A 1 
ATOM 2946 C C   . LEU A 1 377 ? 4.975   19.808  -12.135 1.00 97.41 377 A 1 
ATOM 2947 O O   . LEU A 1 377 ? 4.668   18.995  -13.009 1.00 97.01 377 A 1 
ATOM 2948 C CB  . LEU A 1 377 ? 3.375   20.085  -10.217 1.00 97.24 377 A 1 
ATOM 2949 C CG  . LEU A 1 377 ? 2.814   19.525  -8.897  1.00 96.08 377 A 1 
ATOM 2950 C CD1 . LEU A 1 377 ? 1.567   20.315  -8.504  1.00 92.21 377 A 1 
ATOM 2951 C CD2 . LEU A 1 377 ? 2.415   18.057  -9.023  1.00 92.79 377 A 1 
ATOM 2952 N N   . HIS A 1 378 ? 5.538   20.979  -12.423 1.00 97.31 378 A 1 
ATOM 2953 C CA  . HIS A 1 378 ? 5.851   21.383  -13.787 1.00 97.29 378 A 1 
ATOM 2954 C C   . HIS A 1 378 ? 6.980   20.537  -14.389 1.00 97.57 378 A 1 
ATOM 2955 O O   . HIS A 1 378 ? 6.820   19.979  -15.476 1.00 97.10 378 A 1 
ATOM 2956 C CB  . HIS A 1 378 ? 6.183   22.877  -13.797 1.00 96.80 378 A 1 
ATOM 2957 C CG  . HIS A 1 378 ? 6.401   23.380  -15.195 1.00 96.46 378 A 1 
ATOM 2958 N ND1 . HIS A 1 378 ? 5.483   23.291  -16.221 1.00 85.36 378 A 1 
ATOM 2959 C CD2 . HIS A 1 378 ? 7.537   23.956  -15.670 1.00 87.77 378 A 1 
ATOM 2960 C CE1 . HIS A 1 378 ? 6.072   23.807  -17.302 1.00 89.67 378 A 1 
ATOM 2961 N NE2 . HIS A 1 378 ? 7.310   24.224  -17.011 1.00 90.91 378 A 1 
ATOM 2962 N N   . VAL A 1 379 ? 8.079   20.344  -13.650 1.00 97.40 379 A 1 
ATOM 2963 C CA  . VAL A 1 379 ? 9.185   19.462  -14.055 1.00 97.62 379 A 1 
ATOM 2964 C C   . VAL A 1 379 ? 8.697   18.024  -14.232 1.00 97.72 379 A 1 
ATOM 2965 O O   . VAL A 1 379 ? 9.055   17.374  -15.213 1.00 97.39 379 A 1 
ATOM 2966 C CB  . VAL A 1 379 ? 10.348  19.544  -13.049 1.00 97.35 379 A 1 
ATOM 2967 C CG1 . VAL A 1 379 ? 11.460  18.534  -13.369 1.00 95.28 379 A 1 
ATOM 2968 C CG2 . VAL A 1 379 ? 10.983  20.938  -13.080 1.00 94.29 379 A 1 
ATOM 2969 N N   . ALA A 1 380 ? 7.812   17.536  -13.358 1.00 97.87 380 A 1 
ATOM 2970 C CA  . ALA A 1 380 ? 7.203   16.216  -13.512 1.00 97.89 380 A 1 
ATOM 2971 C C   . ALA A 1 380 ? 6.391   16.103  -14.811 1.00 97.67 380 A 1 
ATOM 2972 O O   . ALA A 1 380 ? 6.549   15.133  -15.550 1.00 97.32 380 A 1 
ATOM 2973 C CB  . ALA A 1 380 ? 6.355   15.911  -12.277 1.00 97.91 380 A 1 
ATOM 2974 N N   . GLN A 1 381 ? 5.589   17.117  -15.157 1.00 97.86 381 A 1 
ATOM 2975 C CA  . GLN A 1 381 ? 4.834   17.136  -16.415 1.00 97.45 381 A 1 
ATOM 2976 C C   . GLN A 1 381 ? 5.753   17.095  -17.650 1.00 97.47 381 A 1 
ATOM 2977 O O   . GLN A 1 381 ? 5.482   16.360  -18.610 1.00 96.90 381 A 1 
ATOM 2978 C CB  . GLN A 1 381 ? 3.928   18.377  -16.431 1.00 96.92 381 A 1 
ATOM 2979 C CG  . GLN A 1 381 ? 3.014   18.390  -17.666 1.00 85.10 381 A 1 
ATOM 2980 C CD  . GLN A 1 381 ? 2.119   19.620  -17.746 1.00 79.43 381 A 1 
ATOM 2981 O OE1 . GLN A 1 381 ? 2.153   20.550  -16.963 1.00 68.67 381 A 1 
ATOM 2982 N NE2 . GLN A 1 381 ? 1.256   19.679  -18.736 1.00 66.28 381 A 1 
ATOM 2983 N N   . LEU A 1 382 ? 6.855   17.852  -17.629 1.00 97.40 382 A 1 
ATOM 2984 C CA  . LEU A 1 382 ? 7.873   17.820  -18.680 1.00 97.12 382 A 1 
ATOM 2985 C C   . LEU A 1 382 ? 8.539   16.440  -18.757 1.00 97.29 382 A 1 
ATOM 2986 O O   . LEU A 1 382 ? 8.606   15.859  -19.841 1.00 96.75 382 A 1 
ATOM 2987 C CB  . LEU A 1 382 ? 8.910   18.934  -18.439 1.00 96.86 382 A 1 
ATOM 2988 C CG  . LEU A 1 382 ? 8.379   20.373  -18.577 1.00 95.94 382 A 1 
ATOM 2989 C CD1 . LEU A 1 382 ? 9.480   21.354  -18.176 1.00 92.66 382 A 1 
ATOM 2990 C CD2 . LEU A 1 382 ? 7.942   20.697  -20.005 1.00 92.69 382 A 1 
ATOM 2991 N N   . CYS A 1 383 ? 8.931   15.857  -17.618 1.00 96.91 383 A 1 
ATOM 2992 C CA  . CYS A 1 383 ? 9.458   14.493  -17.538 1.00 96.58 383 A 1 
ATOM 2993 C C   . CYS A 1 383 ? 8.518   13.470  -18.174 1.00 97.10 383 A 1 
ATOM 2994 O O   . CYS A 1 383 ? 8.972   12.633  -18.949 1.00 96.32 383 A 1 
ATOM 2995 C CB  . CYS A 1 383 ? 9.689   14.100  -16.071 1.00 94.54 383 A 1 
ATOM 2996 S SG  . CYS A 1 383 ? 11.331  14.606  -15.523 1.00 89.27 383 A 1 
ATOM 2997 N N   . MET A 1 384 ? 7.211   13.532  -17.873 1.00 97.55 384 A 1 
ATOM 2998 C CA  . MET A 1 384 ? 6.230   12.596  -18.433 1.00 97.24 384 A 1 
ATOM 2999 C C   . MET A 1 384 ? 6.093   12.752  -19.947 1.00 97.02 384 A 1 
ATOM 3000 O O   . MET A 1 384 ? 6.024   11.756  -20.661 1.00 96.05 384 A 1 
ATOM 3001 C CB  . MET A 1 384 ? 4.872   12.760  -17.744 1.00 96.98 384 A 1 
ATOM 3002 C CG  . MET A 1 384 ? 4.863   12.360  -16.257 1.00 95.15 384 A 1 
ATOM 3003 S SD  . MET A 1 384 ? 5.545   10.724  -15.878 1.00 93.55 384 A 1 
ATOM 3004 C CE  . MET A 1 384 ? 7.252   11.135  -15.438 1.00 82.38 384 A 1 
ATOM 3005 N N   . THR A 1 385 ? 6.141   13.991  -20.451 1.00 96.73 385 A 1 
ATOM 3006 C CA  . THR A 1 385 ? 6.106   14.257  -21.896 1.00 96.81 385 A 1 
ATOM 3007 C C   . THR A 1 385 ? 7.323   13.651  -22.605 1.00 96.91 385 A 1 
ATOM 3008 O O   . THR A 1 385 ? 7.181   13.010  -23.646 1.00 95.53 385 A 1 
ATOM 3009 C CB  . THR A 1 385 ? 6.036   15.768  -22.169 1.00 96.79 385 A 1 
ATOM 3010 O OG1 . THR A 1 385 ? 4.934   16.341  -21.495 1.00 93.33 385 A 1 
ATOM 3011 C CG2 . THR A 1 385 ? 5.860   16.078  -23.657 1.00 92.32 385 A 1 
ATOM 3012 N N   . ILE A 1 386 ? 8.518   13.803  -22.021 1.00 96.98 386 A 1 
ATOM 3013 C CA  . ILE A 1 386 ? 9.760   13.236  -22.563 1.00 96.69 386 A 1 
ATOM 3014 C C   . ILE A 1 386 ? 9.742   11.706  -22.469 1.00 96.40 386 A 1 
ATOM 3015 O O   . ILE A 1 386 ? 10.096  11.025  -23.432 1.00 95.15 386 A 1 
ATOM 3016 C CB  . ILE A 1 386 ? 10.993  13.838  -21.847 1.00 96.63 386 A 1 
ATOM 3017 C CG1 . ILE A 1 386 ? 11.054  15.379  -22.009 1.00 95.73 386 A 1 
ATOM 3018 C CG2 . ILE A 1 386 ? 12.288  13.225  -22.414 1.00 95.18 386 A 1 
ATOM 3019 C CD1 . ILE A 1 386 ? 12.070  16.064  -21.093 1.00 93.56 386 A 1 
ATOM 3020 N N   . PHE A 1 387 ? 9.296   11.154  -21.334 1.00 96.72 387 A 1 
ATOM 3021 C CA  . PHE A 1 387 ? 9.184   9.714   -21.109 1.00 96.23 387 A 1 
ATOM 3022 C C   . PHE A 1 387 ? 8.289   9.060   -22.164 1.00 95.58 387 A 1 
ATOM 3023 O O   . PHE A 1 387 ? 8.709   8.120   -22.834 1.00 94.05 387 A 1 
ATOM 3024 C CB  . PHE A 1 387 ? 8.644   9.460   -19.695 1.00 95.77 387 A 1 
ATOM 3025 C CG  . PHE A 1 387 ? 8.557   7.999   -19.302 1.00 95.95 387 A 1 
ATOM 3026 C CD1 . PHE A 1 387 ? 7.496   7.198   -19.752 1.00 92.54 387 A 1 
ATOM 3027 C CD2 . PHE A 1 387 ? 9.539   7.444   -18.465 1.00 92.92 387 A 1 
ATOM 3028 C CE1 . PHE A 1 387 ? 7.423   5.844   -19.379 1.00 92.07 387 A 1 
ATOM 3029 C CE2 . PHE A 1 387 ? 9.463   6.092   -18.084 1.00 91.67 387 A 1 
ATOM 3030 C CZ  . PHE A 1 387 ? 8.406   5.287   -18.547 1.00 93.13 387 A 1 
ATOM 3031 N N   . ASP A 1 388 ? 7.083   9.588   -22.350 1.00 95.87 388 A 1 
ATOM 3032 C CA  . ASP A 1 388 ? 6.098   9.014   -23.269 1.00 94.60 388 A 1 
ATOM 3033 C C   . ASP A 1 388 ? 6.569   9.093   -24.734 1.00 94.15 388 A 1 
ATOM 3034 O O   . ASP A 1 388 ? 6.324   8.178   -25.519 1.00 92.62 388 A 1 
ATOM 3035 C CB  . ASP A 1 388 ? 4.735   9.703   -23.046 1.00 94.06 388 A 1 
ATOM 3036 C CG  . ASP A 1 388 ? 4.100   9.422   -21.666 1.00 92.65 388 A 1 
ATOM 3037 O OD1 . ASP A 1 388 ? 4.428   8.398   -21.021 1.00 88.31 388 A 1 
ATOM 3038 O OD2 . ASP A 1 388 ? 3.241   10.211  -21.211 1.00 87.78 388 A 1 
ATOM 3039 N N   . ALA A 1 389 ? 7.319   10.142  -25.096 1.00 94.73 389 A 1 
ATOM 3040 C CA  . ALA A 1 389 ? 7.898   10.284  -26.437 1.00 94.18 389 A 1 
ATOM 3041 C C   . ALA A 1 389 ? 9.049   9.296   -26.724 1.00 94.00 389 A 1 
ATOM 3042 O O   . ALA A 1 389 ? 9.301   8.964   -27.888 1.00 92.38 389 A 1 
ATOM 3043 C CB  . ALA A 1 389 ? 8.356   11.732  -26.597 1.00 94.60 389 A 1 
ATOM 3044 N N   . LEU A 1 390 ? 9.740   8.813   -25.684 1.00 94.37 390 A 1 
ATOM 3045 C CA  . LEU A 1 390 ? 10.941  7.973   -25.791 1.00 93.52 390 A 1 
ATOM 3046 C C   . LEU A 1 390 ? 10.739  6.538   -25.272 1.00 92.90 390 A 1 
ATOM 3047 O O   . LEU A 1 390 ? 11.712  5.846   -24.966 1.00 90.79 390 A 1 
ATOM 3048 C CB  . LEU A 1 390 ? 12.123  8.690   -25.110 1.00 93.93 390 A 1 
ATOM 3049 C CG  . LEU A 1 390 ? 12.524  10.039  -25.734 1.00 93.39 390 A 1 
ATOM 3050 C CD1 . LEU A 1 390 ? 13.652  10.648  -24.908 1.00 88.24 390 A 1 
ATOM 3051 C CD2 . LEU A 1 390 ? 13.017  9.902   -27.176 1.00 88.54 390 A 1 
ATOM 3052 N N   . ILE A 1 391 ? 9.500   6.046   -25.198 1.00 92.70 391 A 1 
ATOM 3053 C CA  . ILE A 1 391 ? 9.175   4.695   -24.687 1.00 91.44 391 A 1 
ATOM 3054 C C   . ILE A 1 391 ? 10.026  3.590   -25.331 1.00 90.46 391 A 1 
ATOM 3055 O O   . ILE A 1 391 ? 10.471  2.663   -24.649 1.00 87.01 391 A 1 
ATOM 3056 C CB  . ILE A 1 391 ? 7.657   4.424   -24.870 1.00 89.70 391 A 1 
ATOM 3057 C CG1 . ILE A 1 391 ? 6.884   5.070   -23.705 1.00 79.20 391 A 1 
ATOM 3058 C CG2 . ILE A 1 391 ? 7.301   2.927   -24.945 1.00 78.16 391 A 1 
ATOM 3059 C CD1 . ILE A 1 391 ? 5.360   5.107   -23.888 1.00 70.51 391 A 1 
ATOM 3060 N N   . LYS A 1 392 ? 10.276  3.674   -26.641 1.00 89.55 392 A 1 
ATOM 3061 C CA  . LYS A 1 392 ? 11.028  2.651   -27.383 1.00 87.42 392 A 1 
ATOM 3062 C C   . LYS A 1 392 ? 12.522  2.656   -27.055 1.00 87.35 392 A 1 
ATOM 3063 O O   . LYS A 1 392 ? 13.166  1.622   -27.154 1.00 83.58 392 A 1 
ATOM 3064 C CB  . LYS A 1 392 ? 10.808  2.831   -28.890 1.00 86.69 392 A 1 
ATOM 3065 C CG  . LYS A 1 392 ? 9.351   2.585   -29.287 1.00 82.96 392 A 1 
ATOM 3066 C CD  . LYS A 1 392 ? 9.182   2.673   -30.808 1.00 75.50 392 A 1 
ATOM 3067 C CE  . LYS A 1 392 ? 7.717   2.407   -31.159 1.00 68.65 392 A 1 
ATOM 3068 N NZ  . LYS A 1 392 ? 7.483   2.454   -32.619 1.00 58.96 392 A 1 
ATOM 3069 N N   . GLU A 1 393 ? 13.054  3.806   -26.658 1.00 88.62 393 A 1 
ATOM 3070 C CA  . GLU A 1 393 ? 14.470  4.034   -26.383 1.00 87.43 393 A 1 
ATOM 3071 C C   . GLU A 1 393 ? 14.832  3.618   -24.957 1.00 88.03 393 A 1 
ATOM 3072 O O   . GLU A 1 393 ? 15.835  2.939   -24.735 1.00 83.63 393 A 1 
ATOM 3073 C CB  . GLU A 1 393 ? 14.804  5.519   -26.585 1.00 87.21 393 A 1 
ATOM 3074 C CG  . GLU A 1 393 ? 14.791  5.995   -28.046 1.00 82.69 393 A 1 
ATOM 3075 C CD  . GLU A 1 393 ? 13.442  5.830   -28.766 1.00 82.39 393 A 1 
ATOM 3076 O OE1 . GLU A 1 393 ? 13.480  5.491   -29.969 1.00 73.28 393 A 1 
ATOM 3077 O OE2 . GLU A 1 393 ? 12.366  5.997   -28.153 1.00 75.06 393 A 1 
ATOM 3078 N N   . HIS A 1 394 ? 14.010  4.006   -23.973 1.00 89.82 394 A 1 
ATOM 3079 C CA  . HIS A 1 394 ? 14.321  3.718   -22.580 1.00 89.41 394 A 1 
ATOM 3080 C C   . HIS A 1 394 ? 13.865  2.330   -22.133 1.00 87.79 394 A 1 
ATOM 3081 O O   . HIS A 1 394 ? 14.478  1.767   -21.219 1.00 81.06 394 A 1 
ATOM 3082 C CB  . HIS A 1 394 ? 13.815  4.850   -21.682 1.00 90.34 394 A 1 
ATOM 3083 C CG  . HIS A 1 394 ? 12.325  5.060   -21.687 1.00 93.13 394 A 1 
ATOM 3084 N ND1 . HIS A 1 394 ? 11.369  4.198   -21.203 1.00 86.72 394 A 1 
ATOM 3085 C CD2 . HIS A 1 394 ? 11.685  6.196   -22.102 1.00 86.92 394 A 1 
ATOM 3086 C CE1 . HIS A 1 394 ? 10.174  4.793   -21.339 1.00 88.35 394 A 1 
ATOM 3087 N NE2 . HIS A 1 394 ? 10.324  6.012   -21.868 1.00 88.56 394 A 1 
ATOM 3088 N N   . GLY A 1 395 ? 12.826  1.744   -22.748 1.00 89.45 395 A 1 
ATOM 3089 C CA  . GLY A 1 395 ? 12.296  0.426   -22.380 1.00 88.41 395 A 1 
ATOM 3090 C C   . GLY A 1 395 ? 11.798  0.321   -20.931 1.00 89.81 395 A 1 
ATOM 3091 O O   . GLY A 1 395 ? 11.738  -0.777  -20.384 1.00 85.94 395 A 1 
ATOM 3092 N N   . MET A 1 396 ? 11.500  1.442   -20.277 1.00 90.52 396 A 1 
ATOM 3093 C CA  . MET A 1 396 ? 10.939  1.485   -18.922 1.00 91.45 396 A 1 
ATOM 3094 C C   . MET A 1 396 ? 9.429   1.237   -18.969 1.00 89.35 396 A 1 
ATOM 3095 O O   . MET A 1 396 ? 8.747   1.611   -19.920 1.00 86.13 396 A 1 
ATOM 3096 C CB  . MET A 1 396 ? 11.266  2.815   -18.233 1.00 92.59 396 A 1 
ATOM 3097 C CG  . MET A 1 396 ? 12.769  2.999   -17.984 1.00 93.55 396 A 1 
ATOM 3098 S SD  . MET A 1 396 ? 13.235  4.460   -17.020 1.00 93.13 396 A 1 
ATOM 3099 C CE  . MET A 1 396 ? 13.032  5.777   -18.237 1.00 84.49 396 A 1 
ATOM 3100 N N   . ASN A 1 397 ? 8.906   0.605   -17.934 1.00 90.48 397 A 1 
ATOM 3101 C CA  . ASN A 1 397 ? 7.487   0.277   -17.821 1.00 89.16 397 A 1 
ATOM 3102 C C   . ASN A 1 397 ? 6.691   1.386   -17.106 1.00 90.00 397 A 1 
ATOM 3103 O O   . ASN A 1 397 ? 7.224   2.422   -16.696 1.00 89.57 397 A 1 
ATOM 3104 C CB  . ASN A 1 397 ? 7.365   -1.124  -17.182 1.00 86.59 397 A 1 
ATOM 3105 C CG  . ASN A 1 397 ? 7.796   -1.169  -15.724 1.00 85.40 397 A 1 
ATOM 3106 O OD1 . ASN A 1 397 ? 7.642   -0.221  -14.978 1.00 80.82 397 A 1 
ATOM 3107 N ND2 . ASN A 1 397 ? 8.317   -2.276  -15.262 1.00 79.69 397 A 1 
ATOM 3108 N N   . ARG A 1 398 ? 5.386   1.172   -16.932 1.00 88.68 398 A 1 
ATOM 3109 C CA  . ARG A 1 398 ? 4.467   2.126   -16.290 1.00 88.46 398 A 1 
ATOM 3110 C C   . ARG A 1 398 ? 4.801   2.381   -14.811 1.00 90.76 398 A 1 
ATOM 3111 O O   . ARG A 1 398 ? 4.641   3.495   -14.336 1.00 88.91 398 A 1 
ATOM 3112 C CB  . ARG A 1 398 ? 3.032   1.606   -16.453 1.00 84.76 398 A 1 
ATOM 3113 C CG  . ARG A 1 398 ? 1.968   2.688   -16.258 1.00 74.70 398 A 1 
ATOM 3114 C CD  . ARG A 1 398 ? 0.585   2.055   -16.387 1.00 68.61 398 A 1 
ATOM 3115 N NE  . ARG A 1 398 ? -0.493  3.044   -16.569 1.00 59.55 398 A 1 
ATOM 3116 C CZ  . ARG A 1 398 ? -1.728  2.743   -16.938 1.00 52.09 398 A 1 
ATOM 3117 N NH1 . ARG A 1 398 ? -2.182  1.528   -16.979 1.00 48.00 398 A 1 
ATOM 3118 N NH2 . ARG A 1 398 ? -2.555  3.658   -17.317 1.00 45.10 398 A 1 
ATOM 3119 N N   . ARG A 1 399 ? 5.310   1.377   -14.080 1.00 90.58 399 A 1 
ATOM 3120 C CA  . ARG A 1 399 ? 5.769   1.531   -12.689 1.00 91.09 399 A 1 
ATOM 3121 C C   . ARG A 1 399 ? 6.975   2.471   -12.618 1.00 93.53 399 A 1 
ATOM 3122 O O   . ARG A 1 399 ? 6.974   3.411   -11.828 1.00 92.94 399 A 1 
ATOM 3123 C CB  . ARG A 1 399 ? 6.071   0.143   -12.101 1.00 88.07 399 A 1 
ATOM 3124 C CG  . ARG A 1 399 ? 6.456   0.162   -10.614 1.00 82.89 399 A 1 
ATOM 3125 C CD  . ARG A 1 399 ? 5.304   0.607   -9.715  1.00 79.57 399 A 1 
ATOM 3126 N NE  . ARG A 1 399 ? 5.655   0.450   -8.299  1.00 77.10 399 A 1 
ATOM 3127 C CZ  . ARG A 1 399 ? 4.846   0.517   -7.259  1.00 74.53 399 A 1 
ATOM 3128 N NH1 . ARG A 1 399 ? 3.576   0.762   -7.358  1.00 65.29 399 A 1 
ATOM 3129 N NH2 . ARG A 1 399 ? 5.319   0.324   -6.069  1.00 66.80 399 A 1 
ATOM 3130 N N   . HIS A 1 400 ? 7.940   2.297   -13.518 1.00 91.50 400 A 1 
ATOM 3131 C CA  . HIS A 1 400 ? 9.093   3.194   -13.646 1.00 94.10 400 A 1 
ATOM 3132 C C   . HIS A 1 400 ? 8.677   4.627   -14.009 1.00 95.81 400 A 1 
ATOM 3133 O O   . HIS A 1 400 ? 9.293   5.580   -13.535 1.00 96.24 400 A 1 
ATOM 3134 C CB  . HIS A 1 400 ? 10.056  2.645   -14.708 1.00 94.62 400 A 1 
ATOM 3135 C CG  . HIS A 1 400 ? 10.575  1.250   -14.469 1.00 94.75 400 A 1 
ATOM 3136 N ND1 . HIS A 1 400 ? 11.076  0.406   -15.442 1.00 86.78 400 A 1 
ATOM 3137 C CD2 . HIS A 1 400 ? 10.666  0.577   -13.282 1.00 87.02 400 A 1 
ATOM 3138 C CE1 . HIS A 1 400 ? 11.465  -0.733  -14.852 1.00 88.28 400 A 1 
ATOM 3139 N NE2 . HIS A 1 400 ? 11.221  -0.681  -13.537 1.00 89.38 400 A 1 
ATOM 3140 N N   . ARG A 1 401 ? 7.613   4.801   -14.792 1.00 95.23 401 A 1 
ATOM 3141 C CA  . ARG A 1 401 ? 7.039   6.122   -15.112 1.00 96.08 401 A 1 
ATOM 3142 C C   . ARG A 1 401 ? 6.594   6.854   -13.847 1.00 96.91 401 A 1 
ATOM 3143 O O   . ARG A 1 401 ? 6.969   7.999   -13.660 1.00 96.75 401 A 1 
ATOM 3144 C CB  . ARG A 1 401 ? 5.887   5.949   -16.111 1.00 95.39 401 A 1 
ATOM 3145 C CG  . ARG A 1 401 ? 5.427   7.279   -16.713 1.00 93.63 401 A 1 
ATOM 3146 C CD  . ARG A 1 401 ? 4.232   7.046   -17.640 1.00 92.31 401 A 1 
ATOM 3147 N NE  . ARG A 1 401 ? 3.761   8.284   -18.267 1.00 88.37 401 A 1 
ATOM 3148 C CZ  . ARG A 1 401 ? 2.984   9.222   -17.745 1.00 87.75 401 A 1 
ATOM 3149 N NH1 . ARG A 1 401 ? 2.535   9.176   -16.517 1.00 77.44 401 A 1 
ATOM 3150 N NH2 . ARG A 1 401 ? 2.645   10.234  -18.488 1.00 79.75 401 A 1 
ATOM 3151 N N   . VAL A 1 402 ? 5.869   6.166   -12.953 1.00 95.50 402 A 1 
ATOM 3152 C CA  . VAL A 1 402 ? 5.400   6.726   -11.669 1.00 95.52 402 A 1 
ATOM 3153 C C   . VAL A 1 402 ? 6.563   7.023   -10.722 1.00 96.89 402 A 1 
ATOM 3154 O O   . VAL A 1 402 ? 6.573   8.059   -10.063 1.00 96.96 402 A 1 
ATOM 3155 C CB  . VAL A 1 402 ? 4.393   5.771   -11.014 1.00 93.69 402 A 1 
ATOM 3156 C CG1 . VAL A 1 402 ? 3.943   6.217   -9.624  1.00 88.31 402 A 1 
ATOM 3157 C CG2 . VAL A 1 402 ? 3.148   5.664   -11.895 1.00 88.12 402 A 1 
ATOM 3158 N N   . MET A 1 403 ? 7.581   6.166   -10.679 1.00 96.00 403 A 1 
ATOM 3159 C CA  . MET A 1 403 ? 8.795   6.423   -9.894  1.00 97.17 403 A 1 
ATOM 3160 C C   . MET A 1 403 ? 9.532   7.680   -10.381 1.00 97.99 403 A 1 
ATOM 3161 O O   . MET A 1 403 ? 9.956   8.496   -9.565  1.00 98.01 403 A 1 
ATOM 3162 C CB  . MET A 1 403 ? 9.736   5.217   -9.960  1.00 96.68 403 A 1 
ATOM 3163 C CG  . MET A 1 403 ? 9.180   3.976   -9.255  1.00 94.72 403 A 1 
ATOM 3164 S SD  . MET A 1 403 ? 10.105  2.463   -9.617  1.00 93.67 403 A 1 
ATOM 3165 C CE  . MET A 1 403 ? 11.716  2.872   -8.901  1.00 82.38 403 A 1 
ATOM 3166 N N   . LEU A 1 404 ? 9.660   7.864   -11.695 1.00 97.29 404 A 1 
ATOM 3167 C CA  . LEU A 1 404 ? 10.245  9.075   -12.277 1.00 97.86 404 A 1 
ATOM 3168 C C   . LEU A 1 404 ? 9.394   10.313  -11.974 1.00 98.17 404 A 1 
ATOM 3169 O O   . LEU A 1 404 ? 9.951   11.360  -11.651 1.00 98.14 404 A 1 
ATOM 3170 C CB  . LEU A 1 404 ? 10.432  8.881   -13.790 1.00 97.82 404 A 1 
ATOM 3171 C CG  . LEU A 1 404 ? 10.955  10.132  -14.525 1.00 97.34 404 A 1 
ATOM 3172 C CD1 . LEU A 1 404 ? 12.331  10.576  -14.038 1.00 94.44 404 A 1 
ATOM 3173 C CD2 . LEU A 1 404 ? 11.047  9.855   -16.022 1.00 94.27 404 A 1 
ATOM 3174 N N   . GLU A 1 405 ? 8.074   10.204  -12.047 1.00 97.74 405 A 1 
ATOM 3175 C CA  . GLU A 1 405 ? 7.150   11.291  -11.712 1.00 97.84 405 A 1 
ATOM 3176 C C   . GLU A 1 405 ? 7.303   11.718  -10.247 1.00 97.98 405 A 1 
ATOM 3177 O O   . GLU A 1 405 ? 7.489   12.903  -9.965  1.00 97.65 405 A 1 
ATOM 3178 C CB  . GLU A 1 405 ? 5.717   10.850  -12.047 1.00 97.63 405 A 1 
ATOM 3179 C CG  . GLU A 1 405 ? 4.706   12.001  -11.989 1.00 96.38 405 A 1 
ATOM 3180 C CD  . GLU A 1 405 ? 3.309   11.606  -12.499 1.00 96.51 405 A 1 
ATOM 3181 O OE1 . GLU A 1 405 ? 2.399   12.461  -12.404 1.00 90.54 405 A 1 
ATOM 3182 O OE2 . GLU A 1 405 ? 3.139   10.477  -13.024 1.00 92.35 405 A 1 
ATOM 3183 N N   . ALA A 1 406 ? 7.347   10.758  -9.320  1.00 97.96 406 A 1 
ATOM 3184 C CA  . ALA A 1 406 ? 7.604   11.023  -7.908  1.00 98.09 406 A 1 
ATOM 3185 C C   . ALA A 1 406 ? 8.990   11.659  -7.678  1.00 98.31 406 A 1 
ATOM 3186 O O   . ALA A 1 406 ? 9.108   12.621  -6.922  1.00 98.08 406 A 1 
ATOM 3187 C CB  . ALA A 1 406 ? 7.444   9.712   -7.127  1.00 97.78 406 A 1 
ATOM 3188 N N   . ALA A 1 407 ? 10.032  11.170  -8.360  1.00 98.47 407 A 1 
ATOM 3189 C CA  . ALA A 1 407 ? 11.373  11.754  -8.296  1.00 98.53 407 A 1 
ATOM 3190 C C   . ALA A 1 407 ? 11.391  13.204  -8.798  1.00 98.53 407 A 1 
ATOM 3191 O O   . ALA A 1 407 ? 11.990  14.062  -8.153  1.00 98.30 407 A 1 
ATOM 3192 C CB  . ALA A 1 407 ? 12.346  10.886  -9.103  1.00 98.46 407 A 1 
ATOM 3193 N N   . ALA A 1 408 ? 10.710  13.488  -9.909  1.00 98.51 408 A 1 
ATOM 3194 C CA  . ALA A 1 408 ? 10.627  14.822  -10.489 1.00 98.44 408 A 1 
ATOM 3195 C C   . ALA A 1 408 ? 9.853   15.795  -9.588  1.00 98.35 408 A 1 
ATOM 3196 O O   . ALA A 1 408 ? 10.290  16.922  -9.396  1.00 97.95 408 A 1 
ATOM 3197 C CB  . ALA A 1 408 ? 10.000  14.707  -11.878 1.00 98.29 408 A 1 
ATOM 3198 N N   . ILE A 1 409 ? 8.757   15.353  -8.966  1.00 98.36 409 A 1 
ATOM 3199 C CA  . ILE A 1 409 ? 8.018   16.166  -7.986  1.00 98.20 409 A 1 
ATOM 3200 C C   . ILE A 1 409 ? 8.908   16.522  -6.792  1.00 98.04 409 A 1 
ATOM 3201 O O   . ILE A 1 409 ? 8.883   17.654  -6.316  1.00 97.44 409 A 1 
ATOM 3202 C CB  . ILE A 1 409 ? 6.737   15.423  -7.542  1.00 98.03 409 A 1 
ATOM 3203 C CG1 . ILE A 1 409 ? 5.729   15.394  -8.712  1.00 96.93 409 A 1 
ATOM 3204 C CG2 . ILE A 1 409 ? 6.078   16.077  -6.312  1.00 96.94 409 A 1 
ATOM 3205 C CD1 . ILE A 1 409 ? 4.594   14.388  -8.522  1.00 92.60 409 A 1 
ATOM 3206 N N   . LEU A 1 410 ? 9.704   15.582  -6.309  1.00 98.24 410 A 1 
ATOM 3207 C CA  . LEU A 1 410 ? 10.466  15.702  -5.065  1.00 98.05 410 A 1 
ATOM 3208 C C   . LEU A 1 410 ? 11.929  16.126  -5.257  1.00 97.86 410 A 1 
ATOM 3209 O O   . LEU A 1 410 ? 12.651  16.212  -4.268  1.00 96.95 410 A 1 
ATOM 3210 C CB  . LEU A 1 410 ? 10.356  14.375  -4.295  1.00 97.81 410 A 1 
ATOM 3211 C CG  . LEU A 1 410 ? 8.937   14.025  -3.808  1.00 97.55 410 A 1 
ATOM 3212 C CD1 . LEU A 1 410 ? 8.969   12.643  -3.155  1.00 95.61 410 A 1 
ATOM 3213 C CD2 . LEU A 1 410 ? 8.410   15.030  -2.784  1.00 95.51 410 A 1 
ATOM 3214 N N   . HIS A 1 411 ? 12.394  16.377  -6.490  1.00 98.02 411 A 1 
ATOM 3215 C CA  . HIS A 1 411 ? 13.828  16.571  -6.766  1.00 97.73 411 A 1 
ATOM 3216 C C   . HIS A 1 411 ? 14.459  17.696  -5.927  1.00 97.05 411 A 1 
ATOM 3217 O O   . HIS A 1 411 ? 15.585  17.549  -5.440  1.00 95.05 411 A 1 
ATOM 3218 C CB  . HIS A 1 411 ? 14.062  16.770  -8.267  1.00 97.52 411 A 1 
ATOM 3219 C CG  . HIS A 1 411 ? 13.655  18.117  -8.790  1.00 97.62 411 A 1 
ATOM 3220 N ND1 . HIS A 1 411 ? 12.382  18.523  -9.105  1.00 93.51 411 A 1 
ATOM 3221 C CD2 . HIS A 1 411 ? 14.500  19.161  -9.037  1.00 94.37 411 A 1 
ATOM 3222 C CE1 . HIS A 1 411 ? 12.460  19.790  -9.528  1.00 94.29 411 A 1 
ATOM 3223 N NE2 . HIS A 1 411 ? 13.724  20.216  -9.506  1.00 94.52 411 A 1 
ATOM 3224 N N   . ASP A 1 412 ? 13.700  18.760  -5.642  1.00 97.32 412 A 1 
ATOM 3225 C CA  . ASP A 1 412 ? 14.139  19.921  -4.862  1.00 96.60 412 A 1 
ATOM 3226 C C   . ASP A 1 412 ? 13.749  19.880  -3.370  1.00 96.97 412 A 1 
ATOM 3227 O O   . ASP A 1 412 ? 14.057  20.811  -2.622  1.00 94.12 412 A 1 
ATOM 3228 C CB  . ASP A 1 412 ? 13.674  21.208  -5.559  1.00 93.86 412 A 1 
ATOM 3229 C CG  . ASP A 1 412 ? 14.686  21.763  -6.571  1.00 86.14 412 A 1 
ATOM 3230 O OD1 . ASP A 1 412 ? 15.822  21.235  -6.643  1.00 78.19 412 A 1 
ATOM 3231 O OD2 . ASP A 1 412 ? 14.378  22.817  -7.165  1.00 79.33 412 A 1 
ATOM 3232 N N   . ILE A 1 413 ? 13.147  18.791  -2.877  1.00 96.85 413 A 1 
ATOM 3233 C CA  . ILE A 1 413 ? 12.689  18.671  -1.475  1.00 97.15 413 A 1 
ATOM 3234 C C   . ILE A 1 413 ? 13.809  18.927  -0.449  1.00 96.87 413 A 1 
ATOM 3235 O O   . ILE A 1 413 ? 13.571  19.409  0.659   1.00 95.04 413 A 1 
ATOM 3236 C CB  . ILE A 1 413 ? 12.032  17.288  -1.262  1.00 97.00 413 A 1 
ATOM 3237 C CG1 . ILE A 1 413 ? 11.224  17.272  0.054   1.00 95.40 413 A 1 
ATOM 3238 C CG2 . ILE A 1 413 ? 13.060  16.138  -1.292  1.00 94.90 413 A 1 
ATOM 3239 C CD1 . ILE A 1 413 ? 10.435  15.973  0.282   1.00 94.25 413 A 1 
ATOM 3240 N N   . GLY A 1 414 ? 15.055  18.653  -0.816  1.00 96.46 414 A 1 
ATOM 3241 C CA  . GLY A 1 414 ? 16.218  18.856  0.042   1.00 96.13 414 A 1 
ATOM 3242 C C   . GLY A 1 414 ? 16.564  20.316  0.325   1.00 95.99 414 A 1 
ATOM 3243 O O   . GLY A 1 414 ? 17.308  20.585  1.273   1.00 94.13 414 A 1 
ATOM 3244 N N   . THR A 1 415 ? 16.003  21.275  -0.443  1.00 96.15 415 A 1 
ATOM 3245 C CA  . THR A 1 415 ? 16.138  22.723  -0.186  1.00 95.35 415 A 1 
ATOM 3246 C C   . THR A 1 415 ? 15.630  23.115  1.205   1.00 94.73 415 A 1 
ATOM 3247 O O   . THR A 1 415 ? 16.183  24.042  1.800   1.00 91.49 415 A 1 
ATOM 3248 C CB  . THR A 1 415 ? 15.395  23.567  -1.229  1.00 94.86 415 A 1 
ATOM 3249 O OG1 . THR A 1 415 ? 14.044  23.210  -1.271  1.00 87.79 415 A 1 
ATOM 3250 C CG2 . THR A 1 415 ? 15.986  23.438  -2.635  1.00 85.18 415 A 1 
ATOM 3251 N N   . TYR A 1 416 ? 14.693  22.362  1.764   1.00 93.14 416 A 1 
ATOM 3252 C CA  . TYR A 1 416 ? 14.225  22.513  3.144   1.00 91.63 416 A 1 
ATOM 3253 C C   . TYR A 1 416 ? 15.360  22.427  4.178   1.00 92.20 416 A 1 
ATOM 3254 O O   . TYR A 1 416 ? 15.384  23.187  5.149   1.00 89.17 416 A 1 
ATOM 3255 C CB  . TYR A 1 416 ? 13.192  21.423  3.432   1.00 91.10 416 A 1 
ATOM 3256 C CG  . TYR A 1 416 ? 12.663  21.457  4.850   1.00 89.97 416 A 1 
ATOM 3257 C CD1 . TYR A 1 416 ? 13.141  20.550  5.814   1.00 82.82 416 A 1 
ATOM 3258 C CD2 . TYR A 1 416 ? 11.713  22.430  5.213   1.00 84.32 416 A 1 
ATOM 3259 C CE1 . TYR A 1 416 ? 12.663  20.605  7.136   1.00 81.05 416 A 1 
ATOM 3260 C CE2 . TYR A 1 416 ? 11.233  22.490  6.534   1.00 81.26 416 A 1 
ATOM 3261 C CZ  . TYR A 1 416 ? 11.704  21.575  7.496   1.00 82.78 416 A 1 
ATOM 3262 O OH  . TYR A 1 416 ? 11.235  21.629  8.770   1.00 82.32 416 A 1 
ATOM 3263 N N   . ILE A 1 417 ? 16.320  21.519  3.976   1.00 92.68 417 A 1 
ATOM 3264 C CA  . ILE A 1 417 ? 17.478  21.377  4.866   1.00 92.34 417 A 1 
ATOM 3265 C C   . ILE A 1 417 ? 18.525  22.430  4.515   1.00 92.06 417 A 1 
ATOM 3266 O O   . ILE A 1 417 ? 18.999  23.160  5.384   1.00 89.47 417 A 1 
ATOM 3267 C CB  . ILE A 1 417 ? 18.066  19.946  4.805   1.00 91.86 417 A 1 
ATOM 3268 C CG1 . ILE A 1 417 ? 17.016  18.914  5.276   1.00 90.01 417 A 1 
ATOM 3269 C CG2 . ILE A 1 417 ? 19.346  19.850  5.663   1.00 89.33 417 A 1 
ATOM 3270 C CD1 . ILE A 1 417 ? 17.484  17.451  5.205   1.00 82.87 417 A 1 
ATOM 3271 N N   . LYS A 1 418 ? 18.914  22.498  3.235   1.00 92.86 418 A 1 
ATOM 3272 C CA  . LYS A 1 418 ? 19.912  23.458  2.759   1.00 92.90 418 A 1 
ATOM 3273 C C   . LYS A 1 418 ? 19.856  23.584  1.232   1.00 93.21 418 A 1 
ATOM 3274 O O   . LYS A 1 418 ? 19.998  22.569  0.550   1.00 90.64 418 A 1 
ATOM 3275 C CB  . LYS A 1 418 ? 21.304  22.993  3.218   1.00 90.92 418 A 1 
ATOM 3276 C CG  . LYS A 1 418 ? 22.343  24.107  3.102   1.00 87.02 418 A 1 
ATOM 3277 C CD  . LYS A 1 418 ? 23.699  23.619  3.633   1.00 84.01 418 A 1 
ATOM 3278 C CE  . LYS A 1 418 ? 24.701  24.774  3.580   1.00 76.48 418 A 1 
ATOM 3279 N NZ  . LYS A 1 418 ? 26.097  24.278  3.638   1.00 67.21 418 A 1 
ATOM 3280 N N   . PRO A 1 419 ? 19.780  24.802  0.671   1.00 93.01 419 A 1 
ATOM 3281 C CA  . PRO A 1 419 ? 19.778  24.984  -0.787  1.00 91.92 419 A 1 
ATOM 3282 C C   . PRO A 1 419 ? 21.040  24.451  -1.483  1.00 92.06 419 A 1 
ATOM 3283 O O   . PRO A 1 419 ? 20.972  23.833  -2.542  1.00 88.79 419 A 1 
ATOM 3284 C CB  . PRO A 1 419 ? 19.614  26.490  -1.004  1.00 90.96 419 A 1 
ATOM 3285 C CG  . PRO A 1 419 ? 18.863  26.950  0.245   1.00 89.28 419 A 1 
ATOM 3286 C CD  . PRO A 1 419 ? 19.429  26.053  1.336   1.00 92.07 419 A 1 
ATOM 3287 N N   . SER A 1 420 ? 22.217  24.655  -0.887  1.00 93.01 420 A 1 
ATOM 3288 C CA  . SER A 1 420 ? 23.449  24.060  -1.415  1.00 91.59 420 A 1 
ATOM 3289 C C   . SER A 1 420 ? 23.464  22.549  -1.186  1.00 90.44 420 A 1 
ATOM 3290 O O   . SER A 1 420 ? 23.324  22.115  -0.039  1.00 86.02 420 A 1 
ATOM 3291 C CB  . SER A 1 420 ? 24.684  24.699  -0.767  1.00 89.91 420 A 1 
ATOM 3292 O OG  . SER A 1 420 ? 24.751  24.337  0.597   1.00 80.69 420 A 1 
ATOM 3293 N N   . ALA A 1 421 ? 23.732  21.764  -2.234  1.00 92.27 421 A 1 
ATOM 3294 C CA  . ALA A 1 421 ? 23.715  20.301  -2.189  1.00 93.08 421 A 1 
ATOM 3295 C C   . ALA A 1 421 ? 22.344  19.707  -1.804  1.00 94.72 421 A 1 
ATOM 3296 O O   . ALA A 1 421 ? 22.284  18.615  -1.241  1.00 92.65 421 A 1 
ATOM 3297 C CB  . ALA A 1 421 ? 24.896  19.778  -1.350  1.00 90.83 421 A 1 
ATOM 3298 N N   . HIS A 1 422 ? 21.244  20.414  -2.130  1.00 95.65 422 A 1 
ATOM 3299 C CA  . HIS A 1 422 ? 19.875  19.958  -1.872  1.00 96.34 422 A 1 
ATOM 3300 C C   . HIS A 1 422 ? 19.594  18.565  -2.447  1.00 96.82 422 A 1 
ATOM 3301 O O   . HIS A 1 422 ? 18.863  17.804  -1.823  1.00 95.48 422 A 1 
ATOM 3302 C CB  . HIS A 1 422 ? 18.863  20.976  -2.412  1.00 95.16 422 A 1 
ATOM 3303 C CG  . HIS A 1 422 ? 18.918  21.160  -3.907  1.00 95.28 422 A 1 
ATOM 3304 N ND1 . HIS A 1 422 ? 19.583  22.157  -4.573  1.00 88.94 422 A 1 
ATOM 3305 C CD2 . HIS A 1 422 ? 18.369  20.336  -4.850  1.00 88.75 422 A 1 
ATOM 3306 C CE1 . HIS A 1 422 ? 19.442  21.942  -5.887  1.00 89.57 422 A 1 
ATOM 3307 N NE2 . HIS A 1 422 ? 18.723  20.838  -6.101  1.00 90.04 422 A 1 
ATOM 3308 N N   . GLN A 1 423 ? 20.242  18.183  -3.547  1.00 96.93 423 A 1 
ATOM 3309 C CA  . GLN A 1 423 ? 20.102  16.852  -4.136  1.00 96.83 423 A 1 
ATOM 3310 C C   . GLN A 1 423 ? 20.486  15.727  -3.151  1.00 96.95 423 A 1 
ATOM 3311 O O   . GLN A 1 423 ? 19.775  14.729  -3.047  1.00 96.47 423 A 1 
ATOM 3312 C CB  . GLN A 1 423 ? 20.889  16.782  -5.460  1.00 96.35 423 A 1 
ATOM 3313 C CG  . GLN A 1 423 ? 22.428  16.764  -5.407  1.00 95.10 423 A 1 
ATOM 3314 C CD  . GLN A 1 423 ? 23.121  18.105  -5.171  1.00 94.44 423 A 1 
ATOM 3315 O OE1 . GLN A 1 423 ? 22.559  19.106  -4.766  1.00 88.76 423 A 1 
ATOM 3316 N NE2 . GLN A 1 423 ? 24.416  18.174  -5.390  1.00 88.40 423 A 1 
ATOM 3317 N N   . LYS A 1 424 ? 21.548  15.914  -2.348  1.00 96.66 424 A 1 
ATOM 3318 C CA  . LYS A 1 424 ? 21.968  14.942  -1.321  1.00 96.32 424 A 1 
ATOM 3319 C C   . LYS A 1 424 ? 20.998  14.916  -0.142  1.00 96.72 424 A 1 
ATOM 3320 O O   . LYS A 1 424 ? 20.691  13.860  0.396   1.00 95.76 424 A 1 
ATOM 3321 C CB  . LYS A 1 424 ? 23.388  15.256  -0.819  1.00 95.59 424 A 1 
ATOM 3322 C CG  . LYS A 1 424 ? 24.436  15.130  -1.929  1.00 92.53 424 A 1 
ATOM 3323 C CD  . LYS A 1 424 ? 25.858  15.259  -1.375  1.00 86.19 424 A 1 
ATOM 3324 C CE  . LYS A 1 424 ? 26.837  15.036  -2.529  1.00 78.68 424 A 1 
ATOM 3325 N NZ  . LYS A 1 424 ? 28.251  14.987  -2.079  1.00 68.19 424 A 1 
ATOM 3326 N N   . HIS A 1 425 ? 20.503  16.082  0.259   1.00 97.19 425 A 1 
ATOM 3327 C CA  . HIS A 1 425 ? 19.493  16.182  1.308   1.00 97.28 425 A 1 
ATOM 3328 C C   . HIS A 1 425 ? 18.150  15.603  0.856   1.00 97.50 425 A 1 
ATOM 3329 O O   . HIS A 1 425 ? 17.490  14.931  1.641   1.00 96.93 425 A 1 
ATOM 3330 C CB  . HIS A 1 425 ? 19.366  17.643  1.750   1.00 96.55 425 A 1 
ATOM 3331 C CG  . HIS A 1 425 ? 20.628  18.176  2.383   1.00 93.87 425 A 1 
ATOM 3332 N ND1 . HIS A 1 425 ? 21.293  17.606  3.443   1.00 83.78 425 A 1 
ATOM 3333 C CD2 . HIS A 1 425 ? 21.324  19.298  2.025   1.00 83.58 425 A 1 
ATOM 3334 C CE1 . HIS A 1 425 ? 22.368  18.366  3.712   1.00 84.56 425 A 1 
ATOM 3335 N NE2 . HIS A 1 425 ? 22.426  19.410  2.877   1.00 84.83 425 A 1 
ATOM 3336 N N   . GLY A 1 426 ? 17.782  15.796  -0.413  1.00 97.13 426 A 1 
ATOM 3337 C CA  . GLY A 1 426 ? 16.595  15.200  -1.025  1.00 97.31 426 A 1 
ATOM 3338 C C   . GLY A 1 426 ? 16.660  13.678  -1.058  1.00 97.43 426 A 1 
ATOM 3339 O O   . GLY A 1 426 ? 15.711  13.025  -0.633  1.00 96.97 426 A 1 
ATOM 3340 N N   . GLN A 1 427 ? 17.805  13.111  -1.451  1.00 97.76 427 A 1 
ATOM 3341 C CA  . GLN A 1 427 ? 18.048  11.665  -1.355  1.00 97.55 427 A 1 
ATOM 3342 C C   . GLN A 1 427 ? 17.818  11.171  0.073   1.00 97.15 427 A 1 
ATOM 3343 O O   . GLN A 1 427 ? 17.051  10.235  0.277   1.00 96.24 427 A 1 
ATOM 3344 C CB  . GLN A 1 427 ? 19.476  11.331  -1.811  1.00 97.11 427 A 1 
ATOM 3345 C CG  . GLN A 1 427 ? 19.765  9.820   -1.776  1.00 96.21 427 A 1 
ATOM 3346 C CD  . GLN A 1 427 ? 21.189  9.472   -2.202  1.00 95.73 427 A 1 
ATOM 3347 O OE1 . GLN A 1 427 ? 22.146  10.202  -1.969  1.00 89.40 427 A 1 
ATOM 3348 N NE2 . GLN A 1 427 ? 21.393  8.341   -2.841  1.00 88.42 427 A 1 
ATOM 3349 N N   . TYR A 1 428 ? 18.436  11.825  1.066   1.00 97.05 428 A 1 
ATOM 3350 C CA  . TYR A 1 428 ? 18.286  11.448  2.469   1.00 96.45 428 A 1 
ATOM 3351 C C   . TYR A 1 428 ? 16.824  11.497  2.925   1.00 96.32 428 A 1 
ATOM 3352 O O   . TYR A 1 428 ? 16.363  10.554  3.553   1.00 95.49 428 A 1 
ATOM 3353 C CB  . TYR A 1 428 ? 19.167  12.346  3.345   1.00 95.80 428 A 1 
ATOM 3354 C CG  . TYR A 1 428 ? 18.999  12.073  4.827   1.00 92.85 428 A 1 
ATOM 3355 C CD1 . TYR A 1 428 ? 18.098  12.841  5.595   1.00 87.72 428 A 1 
ATOM 3356 C CD2 . TYR A 1 428 ? 19.700  11.009  5.426   1.00 87.38 428 A 1 
ATOM 3357 C CE1 . TYR A 1 428 ? 17.901  12.547  6.957   1.00 85.32 428 A 1 
ATOM 3358 C CE2 . TYR A 1 428 ? 19.504  10.712  6.788   1.00 84.53 428 A 1 
ATOM 3359 C CZ  . TYR A 1 428 ? 18.602  11.481  7.554   1.00 85.74 428 A 1 
ATOM 3360 O OH  . TYR A 1 428 ? 18.403  11.187  8.868   1.00 83.95 428 A 1 
ATOM 3361 N N   . ILE A 1 429 ? 16.092  12.568  2.609   1.00 96.76 429 A 1 
ATOM 3362 C CA  . ILE A 1 429 ? 14.680  12.700  2.993   1.00 96.57 429 A 1 
ATOM 3363 C C   . ILE A 1 429 ? 13.865  11.556  2.396   1.00 96.12 429 A 1 
ATOM 3364 O O   . ILE A 1 429 ? 13.162  10.878  3.131   1.00 95.24 429 A 1 
ATOM 3365 C CB  . ILE A 1 429 ? 14.109  14.078  2.589   1.00 96.76 429 A 1 
ATOM 3366 C CG1 . ILE A 1 429 ? 14.726  15.196  3.462   1.00 95.85 429 A 1 
ATOM 3367 C CG2 . ILE A 1 429 ? 12.573  14.112  2.730   1.00 95.18 429 A 1 
ATOM 3368 C CD1 . ILE A 1 429 ? 14.488  16.606  2.901   1.00 92.74 429 A 1 
ATOM 3369 N N   . VAL A 1 430 ? 13.975  11.313  1.085   1.00 97.08 430 A 1 
ATOM 3370 C CA  . VAL A 1 430 ? 13.148  10.316  0.389   1.00 97.12 430 A 1 
ATOM 3371 C C   . VAL A 1 430 ? 13.487  8.893   0.828   1.00 96.03 430 A 1 
ATOM 3372 O O   . VAL A 1 430 ? 12.575  8.144   1.154   1.00 94.78 430 A 1 
ATOM 3373 C CB  . VAL A 1 430 ? 13.229  10.507  -1.132  1.00 97.26 430 A 1 
ATOM 3374 C CG1 . VAL A 1 430 ? 12.512  9.396   -1.903  1.00 94.34 430 A 1 
ATOM 3375 C CG2 . VAL A 1 430 ? 12.548  11.832  -1.504  1.00 93.50 430 A 1 
ATOM 3376 N N   . SER A 1 431 ? 14.766  8.540   0.939   1.00 96.24 431 A 1 
ATOM 3377 C CA  . SER A 1 431 ? 15.188  7.206   1.390   1.00 94.71 431 A 1 
ATOM 3378 C C   . SER A 1 431 ? 14.859  6.902   2.861   1.00 93.34 431 A 1 
ATOM 3379 O O   . SER A 1 431 ? 14.932  5.743   3.263   1.00 90.52 431 A 1 
ATOM 3380 C CB  . SER A 1 431 ? 16.694  7.013   1.166   1.00 94.05 431 A 1 
ATOM 3381 O OG  . SER A 1 431 ? 17.026  7.094   -0.206  1.00 86.80 431 A 1 
ATOM 3382 N N   . ASN A 1 432 ? 14.520  7.913   3.671   1.00 95.20 432 A 1 
ATOM 3383 C CA  . ASN A 1 432 ? 14.108  7.762   5.073   1.00 93.76 432 A 1 
ATOM 3384 C C   . ASN A 1 432 ? 12.645  8.185   5.303   1.00 92.64 432 A 1 
ATOM 3385 O O   . ASN A 1 432 ? 12.258  8.490   6.432   1.00 89.98 432 A 1 
ATOM 3386 C CB  . ASN A 1 432 ? 15.086  8.509   6.003   1.00 93.32 432 A 1 
ATOM 3387 C CG  . ASN A 1 432 ? 16.484  7.928   5.987   1.00 90.90 432 A 1 
ATOM 3388 O OD1 . ASN A 1 432 ? 16.837  7.063   6.772   1.00 81.67 432 A 1 
ATOM 3389 N ND2 . ASN A 1 432 ? 17.342  8.397   5.115   1.00 81.79 432 A 1 
ATOM 3390 N N   . SER A 1 433 ? 11.843  8.250   4.247   1.00 92.67 433 A 1 
ATOM 3391 C CA  . SER A 1 433 ? 10.416  8.561   4.298   1.00 91.61 433 A 1 
ATOM 3392 C C   . SER A 1 433 ? 9.586   7.388   3.790   1.00 90.96 433 A 1 
ATOM 3393 O O   . SER A 1 433 ? 10.091  6.493   3.118   1.00 88.52 433 A 1 
ATOM 3394 C CB  . SER A 1 433 ? 10.102  9.820   3.483   1.00 91.16 433 A 1 
ATOM 3395 O OG  . SER A 1 433 ? 10.734  10.951  4.054   1.00 85.51 433 A 1 
ATOM 3396 N N   . GLU A 1 434 ? 8.293   7.416   4.080   1.00 90.48 434 A 1 
ATOM 3397 C CA  . GLU A 1 434 ? 7.313   6.476   3.544   1.00 89.63 434 A 1 
ATOM 3398 C C   . GLU A 1 434 ? 6.459   7.197   2.496   1.00 90.67 434 A 1 
ATOM 3399 O O   . GLU A 1 434 ? 5.931   8.283   2.742   1.00 88.64 434 A 1 
ATOM 3400 C CB  . GLU A 1 434 ? 6.474   5.871   4.683   1.00 86.38 434 A 1 
ATOM 3401 C CG  . GLU A 1 434 ? 7.330   4.985   5.617   1.00 78.81 434 A 1 
ATOM 3402 C CD  . GLU A 1 434 ? 6.557   4.405   6.817   1.00 76.08 434 A 1 
ATOM 3403 O OE1 . GLU A 1 434 ? 7.194   3.653   7.598   1.00 67.38 434 A 1 
ATOM 3404 O OE2 . GLU A 1 434 ? 5.363   4.732   6.994   1.00 66.81 434 A 1 
ATOM 3405 N N   . ILE A 1 435 ? 6.352   6.608   1.311   1.00 90.99 435 A 1 
ATOM 3406 C CA  . ILE A 1 435 ? 5.423   7.027   0.259   1.00 92.37 435 A 1 
ATOM 3407 C C   . ILE A 1 435 ? 4.523   5.833   -0.025  1.00 91.56 435 A 1 
ATOM 3408 O O   . ILE A 1 435 ? 5.007   4.738   -0.317  1.00 89.06 435 A 1 
ATOM 3409 C CB  . ILE A 1 435 ? 6.160   7.533   -1.005  1.00 93.50 435 A 1 
ATOM 3410 C CG1 . ILE A 1 435 ? 7.014   8.781   -0.683  1.00 92.58 435 A 1 
ATOM 3411 C CG2 . ILE A 1 435 ? 5.147   7.856   -2.124  1.00 92.00 435 A 1 
ATOM 3412 C CD1 . ILE A 1 435 ? 7.886   9.270   -1.851  1.00 90.37 435 A 1 
ATOM 3413 N N   . PHE A 1 436 ? 3.215   6.039   0.069   1.00 90.95 436 A 1 
ATOM 3414 C CA  . PHE A 1 436 ? 2.232   4.988   -0.153  1.00 89.91 436 A 1 
ATOM 3415 C C   . PHE A 1 436 ? 2.479   4.255   -1.477  1.00 90.20 436 A 1 
ATOM 3416 O O   . PHE A 1 436 ? 2.679   4.890   -2.512  1.00 88.32 436 A 1 
ATOM 3417 C CB  . PHE A 1 436 ? 0.827   5.596   -0.132  1.00 88.59 436 A 1 
ATOM 3418 C CG  . PHE A 1 436 ? -0.256  4.607   -0.499  1.00 87.33 436 A 1 
ATOM 3419 C CD1 . PHE A 1 436 ? -0.804  4.600   -1.794  1.00 81.61 436 A 1 
ATOM 3420 C CD2 . PHE A 1 436 ? -0.701  3.668   0.450   1.00 81.96 436 A 1 
ATOM 3421 C CE1 . PHE A 1 436 ? -1.799  3.668   -2.131  1.00 79.52 436 A 1 
ATOM 3422 C CE2 . PHE A 1 436 ? -1.698  2.738   0.110   1.00 78.51 436 A 1 
ATOM 3423 C CZ  . PHE A 1 436 ? -2.250  2.742   -1.179  1.00 81.92 436 A 1 
ATOM 3424 N N   . GLY A 1 437 ? 2.437   2.935   -1.439  1.00 88.55 437 A 1 
ATOM 3425 C CA  . GLY A 1 437 ? 2.587   2.089   -2.618  1.00 86.69 437 A 1 
ATOM 3426 C C   . GLY A 1 437 ? 3.998   2.011   -3.208  1.00 87.77 437 A 1 
ATOM 3427 O O   . GLY A 1 437 ? 4.147   1.415   -4.271  1.00 85.59 437 A 1 
ATOM 3428 N N   . LEU A 1 438 ? 5.032   2.595   -2.569  1.00 88.99 438 A 1 
ATOM 3429 C CA  . LEU A 1 438 ? 6.437   2.447   -2.971  1.00 89.76 438 A 1 
ATOM 3430 C C   . LEU A 1 438 ? 7.212   1.610   -1.949  1.00 88.42 438 A 1 
ATOM 3431 O O   . LEU A 1 438 ? 7.205   1.915   -0.757  1.00 86.62 438 A 1 
ATOM 3432 C CB  . LEU A 1 438 ? 7.108   3.814   -3.167  1.00 91.57 438 A 1 
ATOM 3433 C CG  . LEU A 1 438 ? 6.537   4.675   -4.307  1.00 91.88 438 A 1 
ATOM 3434 C CD1 . LEU A 1 438 ? 7.309   5.992   -4.384  1.00 88.28 438 A 1 
ATOM 3435 C CD2 . LEU A 1 438 ? 6.655   3.999   -5.675  1.00 89.26 438 A 1 
ATOM 3436 N N   . HIS A 1 439 ? 7.921   0.593   -2.430  1.00 89.30 439 A 1 
ATOM 3437 C CA  . HIS A 1 439 ? 8.810   -0.217  -1.597  1.00 88.79 439 A 1 
ATOM 3438 C C   . HIS A 1 439 ? 10.123  0.515   -1.293  1.00 91.01 439 A 1 
ATOM 3439 O O   . HIS A 1 439 ? 10.537  1.425   -2.009  1.00 90.34 439 A 1 
ATOM 3440 C CB  . HIS A 1 439 ? 9.071   -1.565  -2.276  1.00 85.21 439 A 1 
ATOM 3441 C CG  . HIS A 1 439 ? 7.819   -2.392  -2.423  1.00 79.84 439 A 1 
ATOM 3442 N ND1 . HIS A 1 439 ? 7.177   -3.074  -1.414  1.00 68.54 439 A 1 
ATOM 3443 C CD2 . HIS A 1 439 ? 7.110   -2.589  -3.574  1.00 68.00 439 A 1 
ATOM 3444 C CE1 . HIS A 1 439 ? 6.103   -3.673  -1.949  1.00 66.08 439 A 1 
ATOM 3445 N NE2 . HIS A 1 439 ? 6.019   -3.410  -3.262  1.00 66.87 439 A 1 
ATOM 3446 N N   . ASN A 1 440 ? 10.833  0.076   -0.244  1.00 88.18 440 A 1 
ATOM 3447 C CA  . ASN A 1 440 ? 12.115  0.674   0.149   1.00 89.11 440 A 1 
ATOM 3448 C C   . ASN A 1 440 ? 13.150  0.664   -0.985  1.00 91.62 440 A 1 
ATOM 3449 O O   . ASN A 1 440 ? 13.883  1.636   -1.154  1.00 91.59 440 A 1 
ATOM 3450 C CB  . ASN A 1 440 ? 12.667  -0.064  1.381   1.00 86.01 440 A 1 
ATOM 3451 C CG  . ASN A 1 440 ? 11.946  0.308   2.663   1.00 77.38 440 A 1 
ATOM 3452 O OD1 . ASN A 1 440 ? 11.493  1.417   2.856   1.00 68.98 440 A 1 
ATOM 3453 N ND2 . ASN A 1 440 ? 11.826  -0.600  3.599   1.00 67.50 440 A 1 
ATOM 3454 N N   . ASP A 1 441 ? 13.193  -0.403  -1.790  1.00 89.91 441 A 1 
ATOM 3455 C CA  . ASP A 1 441 ? 14.113  -0.481  -2.931  1.00 91.19 441 A 1 
ATOM 3456 C C   . ASP A 1 441 ? 13.774  0.567   -3.999  1.00 94.21 441 A 1 
ATOM 3457 O O   . ASP A 1 441 ? 14.667  1.232   -4.534  1.00 94.13 441 A 1 
ATOM 3458 C CB  . ASP A 1 441 ? 14.105  -1.904  -3.508  1.00 88.53 441 A 1 
ATOM 3459 C CG  . ASP A 1 441 ? 14.616  -2.950  -2.503  1.00 82.49 441 A 1 
ATOM 3460 O OD1 . ASP A 1 441 ? 15.457  -2.576  -1.646  1.00 74.80 441 A 1 
ATOM 3461 O OD2 . ASP A 1 441 ? 14.141  -4.100  -2.577  1.00 75.28 441 A 1 
ATOM 3462 N N   . GLU A 1 442 ? 12.483  0.812   -4.246  1.00 92.54 442 A 1 
ATOM 3463 C CA  . GLU A 1 442 ? 12.019  1.849   -5.168  1.00 94.26 442 A 1 
ATOM 3464 C C   . GLU A 1 442 ? 12.296  3.256   -4.620  1.00 95.93 442 A 1 
ATOM 3465 O O   . GLU A 1 442 ? 12.744  4.130   -5.365  1.00 95.88 442 A 1 
ATOM 3466 C CB  . GLU A 1 442 ? 10.520  1.675   -5.435  1.00 93.26 442 A 1 
ATOM 3467 C CG  . GLU A 1 442 ? 10.176  0.337   -6.101  1.00 91.66 442 A 1 
ATOM 3468 C CD  . GLU A 1 442 ? 8.665   0.214   -6.299  1.00 91.21 442 A 1 
ATOM 3469 O OE1 . GLU A 1 442 ? 8.213   0.043   -7.451  1.00 83.55 442 A 1 
ATOM 3470 O OE2 . GLU A 1 442 ? 7.907   0.337   -5.310  1.00 84.41 442 A 1 
ATOM 3471 N N   . LEU A 1 443 ? 12.117  3.478   -3.310  1.00 95.27 443 A 1 
ATOM 3472 C CA  . LEU A 1 443 ? 12.501  4.728   -2.646  1.00 95.97 443 A 1 
ATOM 3473 C C   . LEU A 1 443 ? 14.011  4.978   -2.737  1.00 96.90 443 A 1 
ATOM 3474 O O   . LEU A 1 443 ? 14.431  6.113   -2.963  1.00 96.90 443 A 1 
ATOM 3475 C CB  . LEU A 1 443 ? 12.046  4.709   -1.175  1.00 95.15 443 A 1 
ATOM 3476 C CG  . LEU A 1 443 ? 10.523  4.771   -0.973  1.00 93.14 443 A 1 
ATOM 3477 C CD1 . LEU A 1 443 ? 10.193  4.564   0.505   1.00 89.82 443 A 1 
ATOM 3478 C CD2 . LEU A 1 443 ? 9.943   6.121   -1.403  1.00 89.61 443 A 1 
ATOM 3479 N N   . ASN A 1 444 ? 14.831  3.932   -2.632  1.00 96.49 444 A 1 
ATOM 3480 C CA  . ASN A 1 444 ? 16.276  4.035   -2.835  1.00 96.43 444 A 1 
ATOM 3481 C C   . ASN A 1 444 ? 16.625  4.410   -4.282  1.00 97.21 444 A 1 
ATOM 3482 O O   . ASN A 1 444 ? 17.514  5.240   -4.498  1.00 97.04 444 A 1 
ATOM 3483 C CB  . ASN A 1 444 ? 16.949  2.714   -2.428  1.00 95.53 444 A 1 
ATOM 3484 C CG  . ASN A 1 444 ? 16.953  2.484   -0.926  1.00 92.44 444 A 1 
ATOM 3485 O OD1 . ASN A 1 444 ? 17.053  3.402   -0.126  1.00 84.52 444 A 1 
ATOM 3486 N ND2 . ASN A 1 444 ? 16.901  1.246   -0.499  1.00 82.63 444 A 1 
ATOM 3487 N N   . ILE A 1 445 ? 15.921  3.856   -5.273  1.00 96.68 445 A 1 
ATOM 3488 C CA  . ILE A 1 445 ? 16.068  4.247   -6.684  1.00 97.45 445 A 1 
ATOM 3489 C C   . ILE A 1 445 ? 15.685  5.721   -6.863  1.00 97.97 445 A 1 
ATOM 3490 O O   . ILE A 1 445 ? 16.493  6.497   -7.374  1.00 97.90 445 A 1 
ATOM 3491 C CB  . ILE A 1 445 ? 15.255  3.306   -7.609  1.00 97.30 445 A 1 
ATOM 3492 C CG1 . ILE A 1 445 ? 15.890  1.895   -7.618  1.00 95.99 445 A 1 
ATOM 3493 C CG2 . ILE A 1 445 ? 15.183  3.853   -9.046  1.00 96.23 445 A 1 
ATOM 3494 C CD1 . ILE A 1 445 ? 14.970  0.810   -8.196  1.00 90.52 445 A 1 
ATOM 3495 N N   . ILE A 1 446 ? 14.507  6.132   -6.380  1.00 98.02 446 A 1 
ATOM 3496 C CA  . ILE A 1 446 ? 14.028  7.523   -6.443  1.00 98.23 446 A 1 
ATOM 3497 C C   . ILE A 1 446 ? 15.014  8.470   -5.747  1.00 98.28 446 A 1 
ATOM 3498 O O   . ILE A 1 446 ? 15.383  9.500   -6.307  1.00 98.02 446 A 1 
ATOM 3499 C CB  . ILE A 1 446 ? 12.610  7.625   -5.830  1.00 98.12 446 A 1 
ATOM 3500 C CG1 . ILE A 1 446 ? 11.591  6.890   -6.730  1.00 97.31 446 A 1 
ATOM 3501 C CG2 . ILE A 1 446 ? 12.176  9.092   -5.645  1.00 97.25 446 A 1 
ATOM 3502 C CD1 . ILE A 1 446 ? 10.238  6.650   -6.054  1.00 94.56 446 A 1 
ATOM 3503 N N   . GLY A 1 447 ? 15.498  8.108   -4.559  1.00 98.01 447 A 1 
ATOM 3504 C CA  . GLY A 1 447 ? 16.506  8.872   -3.828  1.00 97.90 447 A 1 
ATOM 3505 C C   . GLY A 1 447 ? 17.800  9.052   -4.626  1.00 97.93 447 A 1 
ATOM 3506 O O   . GLY A 1 447 ? 18.336  10.157  -4.691  1.00 97.55 447 A 1 
ATOM 3507 N N   . ASN A 1 448 ? 18.279  8.008   -5.306  1.00 97.82 448 A 1 
ATOM 3508 C CA  . ASN A 1 448 ? 19.435  8.115   -6.201  1.00 97.72 448 A 1 
ATOM 3509 C C   . ASN A 1 448 ? 19.137  8.999   -7.423  1.00 97.93 448 A 1 
ATOM 3510 O O   . ASN A 1 448 ? 19.971  9.829   -7.784  1.00 97.43 448 A 1 
ATOM 3511 C CB  . ASN A 1 448 ? 19.909  6.714   -6.611  1.00 97.42 448 A 1 
ATOM 3512 C CG  . ASN A 1 448 ? 20.805  6.086   -5.558  1.00 96.66 448 A 1 
ATOM 3513 O OD1 . ASN A 1 448 ? 21.985  6.378   -5.469  1.00 88.05 448 A 1 
ATOM 3514 N ND2 . ASN A 1 448 ? 20.281  5.222   -4.725  1.00 88.50 448 A 1 
ATOM 3515 N N   . VAL A 1 449 ? 17.951  8.897   -8.020  1.00 97.98 449 A 1 
ATOM 3516 C CA  . VAL A 1 449 ? 17.533  9.785   -9.123  1.00 98.12 449 A 1 
ATOM 3517 C C   . VAL A 1 449 ? 17.568  11.249  -8.677  1.00 98.07 449 A 1 
ATOM 3518 O O   . VAL A 1 449 ? 18.143  12.085  -9.376  1.00 97.61 449 A 1 
ATOM 3519 C CB  . VAL A 1 449 ? 16.149  9.389   -9.668  1.00 98.11 449 A 1 
ATOM 3520 C CG1 . VAL A 1 449 ? 15.641  10.368  -10.734 1.00 96.79 449 A 1 
ATOM 3521 C CG2 . VAL A 1 449 ? 16.194  8.005   -10.333 1.00 96.31 449 A 1 
ATOM 3522 N N   . ILE A 1 450 ? 17.053  11.554  -7.484  1.00 98.31 450 A 1 
ATOM 3523 C CA  . ILE A 1 450 ? 17.106  12.888  -6.875  1.00 98.23 450 A 1 
ATOM 3524 C C   . ILE A 1 450 ? 18.554  13.319  -6.612  1.00 97.90 450 A 1 
ATOM 3525 O O   . ILE A 1 450 ? 18.922  14.444  -6.925  1.00 97.20 450 A 1 
ATOM 3526 C CB  . ILE A 1 450 ? 16.251  12.919  -5.588  1.00 98.20 450 A 1 
ATOM 3527 C CG1 . ILE A 1 450 ? 14.760  12.775  -5.967  1.00 97.53 450 A 1 
ATOM 3528 C CG2 . ILE A 1 450 ? 16.481  14.215  -4.785  1.00 97.60 450 A 1 
ATOM 3529 C CD1 . ILE A 1 450 ? 13.838  12.553  -4.769  1.00 95.64 450 A 1 
ATOM 3530 N N   . ASN A 1 451 ? 19.405  12.444  -6.097  1.00 97.93 451 A 1 
ATOM 3531 C CA  . ASN A 1 451 ? 20.806  12.795  -5.827  1.00 97.59 451 A 1 
ATOM 3532 C C   . ASN A 1 451 ? 21.568  13.217  -7.092  1.00 97.38 451 A 1 
ATOM 3533 O O   . ASN A 1 451 ? 22.392  14.131  -7.042  1.00 96.17 451 A 1 
ATOM 3534 C CB  . ASN A 1 451 ? 21.493  11.600  -5.163  1.00 96.98 451 A 1 
ATOM 3535 C CG  . ASN A 1 451 ? 22.899  11.923  -4.682  1.00 95.64 451 A 1 
ATOM 3536 O OD1 . ASN A 1 451 ? 23.207  12.998  -4.187  1.00 87.16 451 A 1 
ATOM 3537 N ND2 . ASN A 1 451 ? 23.800  10.981  -4.773  1.00 85.26 451 A 1 
ATOM 3538 N N   . TYR A 1 452 ? 21.289  12.579  -8.224  1.00 97.85 452 A 1 
ATOM 3539 C CA  . TYR A 1 452 ? 22.029  12.804  -9.470  1.00 97.62 452 A 1 
ATOM 3540 C C   . TYR A 1 452 ? 21.324  13.736  -10.467 1.00 97.33 452 A 1 
ATOM 3541 O O   . TYR A 1 452 ? 21.882  13.997  -11.534 1.00 96.05 452 A 1 
ATOM 3542 C CB  . TYR A 1 452 ? 22.412  11.458  -10.090 1.00 97.48 452 A 1 
ATOM 3543 C CG  . TYR A 1 452 ? 23.256  10.578  -9.184  1.00 97.38 452 A 1 
ATOM 3544 C CD1 . TYR A 1 452 ? 24.522  11.009  -8.740  1.00 95.75 452 A 1 
ATOM 3545 C CD2 . TYR A 1 452 ? 22.752  9.338   -8.756  1.00 95.86 452 A 1 
ATOM 3546 C CE1 . TYR A 1 452 ? 25.268  10.217  -7.847  1.00 95.14 452 A 1 
ATOM 3547 C CE2 . TYR A 1 452 ? 23.493  8.545   -7.864  1.00 95.12 452 A 1 
ATOM 3548 C CZ  . TYR A 1 452 ? 24.744  8.986   -7.399  1.00 95.57 452 A 1 
ATOM 3549 O OH  . TYR A 1 452 ? 25.428  8.232   -6.506  1.00 93.88 452 A 1 
ATOM 3550 N N   . HIS A 1 453 ? 20.145  14.291  -10.137 1.00 96.83 453 A 1 
ATOM 3551 C CA  . HIS A 1 453 ? 19.493  15.273  -11.027 1.00 96.21 453 A 1 
ATOM 3552 C C   . HIS A 1 453 ? 20.364  16.525  -11.255 1.00 94.68 453 A 1 
ATOM 3553 O O   . HIS A 1 453 ? 20.193  17.266  -12.227 1.00 91.58 453 A 1 
ATOM 3554 C CB  . HIS A 1 453 ? 18.099  15.655  -10.503 1.00 96.01 453 A 1 
ATOM 3555 C CG  . HIS A 1 453 ? 18.106  16.772  -9.499  1.00 96.39 453 A 1 
ATOM 3556 N ND1 . HIS A 1 453 ? 18.157  16.641  -8.135  1.00 91.27 453 A 1 
ATOM 3557 C CD2 . HIS A 1 453 ? 18.101  18.112  -9.770  1.00 92.07 453 A 1 
ATOM 3558 C CE1 . HIS A 1 453 ? 18.182  17.870  -7.600  1.00 92.41 453 A 1 
ATOM 3559 N NE2 . HIS A 1 453 ? 18.159  18.796  -8.562  1.00 92.87 453 A 1 
ATOM 3560 N N   . ARG A 1 454 ? 21.354  16.750  -10.377 1.00 95.78 454 A 1 
ATOM 3561 C CA  . ARG A 1 454 ? 22.333  17.833  -10.433 1.00 94.57 454 A 1 
ATOM 3562 C C   . ARG A 1 454 ? 23.713  17.359  -9.981  1.00 94.59 454 A 1 
ATOM 3563 O O   . ARG A 1 454 ? 23.833  16.453  -9.162  1.00 89.55 454 A 1 
ATOM 3564 C CB  . ARG A 1 454 ? 21.806  18.979  -9.554  1.00 90.80 454 A 1 
ATOM 3565 C CG  . ARG A 1 454 ? 22.633  20.259  -9.676  1.00 82.21 454 A 1 
ATOM 3566 C CD  . ARG A 1 454 ? 22.036  21.358  -8.806  1.00 82.70 454 A 1 
ATOM 3567 N NE  . ARG A 1 454 ? 22.780  22.619  -8.960  1.00 75.01 454 A 1 
ATOM 3568 C CZ  . ARG A 1 454 ? 22.536  23.738  -8.305  1.00 70.73 454 A 1 
ATOM 3569 N NH1 . ARG A 1 454 ? 21.600  23.813  -7.399  1.00 62.83 454 A 1 
ATOM 3570 N NH2 . ARG A 1 454 ? 23.231  24.812  -8.557  1.00 59.59 454 A 1 
ATOM 3571 N N   . GLY A 1 455 ? 24.758  18.022  -10.461 1.00 92.94 455 A 1 
ATOM 3572 C CA  . GLY A 1 455 ? 26.143  17.718  -10.103 1.00 92.45 455 A 1 
ATOM 3573 C C   . GLY A 1 455 ? 26.751  16.596  -10.943 1.00 93.51 455 A 1 
ATOM 3574 O O   . GLY A 1 455 ? 26.322  16.363  -12.081 1.00 91.32 455 A 1 
ATOM 3575 N N   . ASP A 1 456 ? 27.762  15.935  -10.384 1.00 93.42 456 A 1 
ATOM 3576 C CA  . ASP A 1 456 ? 28.508  14.884  -11.071 1.00 93.71 456 A 1 
ATOM 3577 C C   . ASP A 1 456 ? 27.666  13.608  -11.258 1.00 94.36 456 A 1 
ATOM 3578 O O   . ASP A 1 456 ? 26.766  13.331  -10.456 1.00 92.77 456 A 1 
ATOM 3579 C CB  . ASP A 1 456 ? 29.814  14.595  -10.314 1.00 92.32 456 A 1 
ATOM 3580 C CG  . ASP A 1 456 ? 30.739  15.818  -10.266 1.00 89.97 456 A 1 
ATOM 3581 O OD1 . ASP A 1 456 ? 30.849  16.502  -11.308 1.00 84.56 456 A 1 
ATOM 3582 O OD2 . ASP A 1 456 ? 31.289  16.081  -9.174  1.00 83.96 456 A 1 
ATOM 3583 N N   . PRO A 1 457 ? 27.918  12.826  -12.313 1.00 93.49 457 A 1 
ATOM 3584 C CA  . PRO A 1 457 ? 27.279  11.526  -12.492 1.00 93.30 457 A 1 
ATOM 3585 C C   . PRO A 1 457 ? 27.688  10.538  -11.385 1.00 94.00 457 A 1 
ATOM 3586 O O   . PRO A 1 457 ? 28.724  10.736  -10.739 1.00 92.29 457 A 1 
ATOM 3587 C CB  . PRO A 1 457 ? 27.719  11.050  -13.878 1.00 91.17 457 A 1 
ATOM 3588 C CG  . PRO A 1 457 ? 29.074  11.725  -14.074 1.00 87.60 457 A 1 
ATOM 3589 C CD  . PRO A 1 457 ? 28.894  13.062  -13.361 1.00 91.08 457 A 1 
ATOM 3590 N N   . PRO A 1 458 ? 26.916  9.442   -11.188 1.00 93.78 458 A 1 
ATOM 3591 C CA  . PRO A 1 458 ? 27.237  8.425   -10.193 1.00 93.00 458 A 1 
ATOM 3592 C C   . PRO A 1 458 ? 28.654  7.869   -10.355 1.00 92.94 458 A 1 
ATOM 3593 O O   . PRO A 1 458 ? 29.096  7.573   -11.468 1.00 90.94 458 A 1 
ATOM 3594 C CB  . PRO A 1 458 ? 26.206  7.310   -10.370 1.00 91.72 458 A 1 
ATOM 3595 C CG  . PRO A 1 458 ? 25.032  7.997   -11.056 1.00 89.89 458 A 1 
ATOM 3596 C CD  . PRO A 1 458 ? 25.681  9.102   -11.875 1.00 92.47 458 A 1 
ATOM 3597 N N   . SER A 1 459 ? 29.342  7.652   -9.234  1.00 91.66 459 A 1 
ATOM 3598 C CA  . SER A 1 459 ? 30.688  7.083   -9.184  1.00 91.20 459 A 1 
ATOM 3599 C C   . SER A 1 459 ? 30.730  5.801   -8.347  1.00 91.39 459 A 1 
ATOM 3600 O O   . SER A 1 459 ? 29.823  5.501   -7.573  1.00 88.99 459 A 1 
ATOM 3601 C CB  . SER A 1 459 ? 31.667  8.135   -8.646  1.00 89.33 459 A 1 
ATOM 3602 O OG  . SER A 1 459 ? 31.571  8.219   -7.242  1.00 83.53 459 A 1 
ATOM 3603 N N   . GLN A 1 460 ? 31.811  5.026   -8.468  1.00 90.07 460 A 1 
ATOM 3604 C CA  . GLN A 1 460 ? 32.012  3.824   -7.646  1.00 89.31 460 A 1 
ATOM 3605 C C   . GLN A 1 460 ? 32.248  4.127   -6.153  1.00 90.53 460 A 1 
ATOM 3606 O O   . GLN A 1 460 ? 32.210  3.208   -5.342  1.00 86.89 460 A 1 
ATOM 3607 C CB  . GLN A 1 460 ? 33.175  2.981   -8.189  1.00 86.99 460 A 1 
ATOM 3608 C CG  . GLN A 1 460 ? 32.882  2.389   -9.573  1.00 80.88 460 A 1 
ATOM 3609 C CD  . GLN A 1 460 ? 33.930  1.368   -10.012 1.00 73.28 460 A 1 
ATOM 3610 O OE1 . GLN A 1 460 ? 34.877  1.033   -9.322  1.00 66.42 460 A 1 
ATOM 3611 N NE2 . GLN A 1 460 ? 33.796  0.810   -11.198 1.00 63.51 460 A 1 
ATOM 3612 N N   . SER A 1 461 ? 32.491  5.376   -5.774  1.00 90.76 461 A 1 
ATOM 3613 C CA  . SER A 1 461 ? 32.589  5.782   -4.365  1.00 91.24 461 A 1 
ATOM 3614 C C   . SER A 1 461 ? 31.232  6.086   -3.719  1.00 92.09 461 A 1 
ATOM 3615 O O   . SER A 1 461 ? 31.158  6.220   -2.499  1.00 88.66 461 A 1 
ATOM 3616 C CB  . SER A 1 461 ? 33.542  6.969   -4.200  1.00 90.10 461 A 1 
ATOM 3617 O OG  . SER A 1 461 ? 33.221  8.056   -5.036  1.00 84.39 461 A 1 
ATOM 3618 N N   . ASP A 1 462 ? 30.153  6.156   -4.513  1.00 92.50 462 A 1 
ATOM 3619 C CA  . ASP A 1 462 ? 28.816  6.450   -4.001  1.00 93.13 462 A 1 
ATOM 3620 C C   . ASP A 1 462 ? 28.154  5.174   -3.475  1.00 94.22 462 A 1 
ATOM 3621 O O   . ASP A 1 462 ? 27.555  4.395   -4.219  1.00 92.27 462 A 1 
ATOM 3622 C CB  . ASP A 1 462 ? 27.970  7.137   -5.077  1.00 90.65 462 A 1 
ATOM 3623 C CG  . ASP A 1 462 ? 28.533  8.505   -5.460  1.00 83.23 462 A 1 
ATOM 3624 O OD1 . ASP A 1 462 ? 28.837  9.288   -4.534  1.00 77.10 462 A 1 
ATOM 3625 O OD2 . ASP A 1 462 ? 28.656  8.765   -6.676  1.00 77.92 462 A 1 
ATOM 3626 N N   . ILE A 1 463 ? 28.256  4.963   -2.159  1.00 93.16 463 A 1 
ATOM 3627 C CA  . ILE A 1 463 ? 27.795  3.750   -1.471  1.00 93.18 463 A 1 
ATOM 3628 C C   . ILE A 1 463 ? 26.321  3.453   -1.778  1.00 93.34 463 A 1 
ATOM 3629 O O   . ILE A 1 463 ? 25.987  2.310   -2.084  1.00 91.44 463 A 1 
ATOM 3630 C CB  . ILE A 1 463 ? 28.047  3.870   0.053   1.00 91.62 463 A 1 
ATOM 3631 C CG1 . ILE A 1 463 ? 29.564  3.979   0.340   1.00 82.67 463 A 1 
ATOM 3632 C CG2 . ILE A 1 463 ? 27.448  2.666   0.811   1.00 79.95 463 A 1 
ATOM 3633 C CD1 . ILE A 1 463 ? 29.909  4.291   1.803   1.00 69.37 463 A 1 
ATOM 3634 N N   . GLU A 1 464 ? 25.446  4.462   -1.732  1.00 91.99 464 A 1 
ATOM 3635 C CA  . GLU A 1 464 ? 24.006  4.278   -1.967  1.00 92.12 464 A 1 
ATOM 3636 C C   . GLU A 1 464 ? 23.686  3.880   -3.417  1.00 93.29 464 A 1 
ATOM 3637 O O   . GLU A 1 464 ? 22.735  3.141   -3.653  1.00 91.86 464 A 1 
ATOM 3638 C CB  . GLU A 1 464 ? 23.231  5.545   -1.563  1.00 91.81 464 A 1 
ATOM 3639 C CG  . GLU A 1 464 ? 23.351  5.900   -0.067  1.00 87.55 464 A 1 
ATOM 3640 C CD  . GLU A 1 464 ? 23.031  4.714   0.853   1.00 84.55 464 A 1 
ATOM 3641 O OE1 . GLU A 1 464 ? 23.869  4.376   1.731   1.00 74.05 464 A 1 
ATOM 3642 O OE2 . GLU A 1 464 ? 22.020  4.023   0.633   1.00 74.20 464 A 1 
ATOM 3643 N N   . TYR A 1 465 ? 24.506  4.292   -4.381  1.00 93.08 465 A 1 
ATOM 3644 C CA  . TYR A 1 465 ? 24.379  3.861   -5.775  1.00 93.88 465 A 1 
ATOM 3645 C C   . TYR A 1 465 ? 24.955  2.455   -5.997  1.00 94.38 465 A 1 
ATOM 3646 O O   . TYR A 1 465 ? 24.360  1.630   -6.687  1.00 93.03 465 A 1 
ATOM 3647 C CB  . TYR A 1 465 ? 25.075  4.884   -6.672  1.00 93.75 465 A 1 
ATOM 3648 C CG  . TYR A 1 465 ? 24.978  4.561   -8.148  1.00 94.17 465 A 1 
ATOM 3649 C CD1 . TYR A 1 465 ? 26.105  4.084   -8.846  1.00 88.04 465 A 1 
ATOM 3650 C CD2 . TYR A 1 465 ? 23.753  4.736   -8.818  1.00 89.06 465 A 1 
ATOM 3651 C CE1 . TYR A 1 465 ? 26.012  3.807   -10.219 1.00 88.44 465 A 1 
ATOM 3652 C CE2 . TYR A 1 465 ? 23.656  4.456   -10.194 1.00 88.63 465 A 1 
ATOM 3653 C CZ  . TYR A 1 465 ? 24.789  3.999   -10.898 1.00 93.43 465 A 1 
ATOM 3654 O OH  . TYR A 1 465 ? 24.705  3.748   -12.230 1.00 92.28 465 A 1 
ATOM 3655 N N   . VAL A 1 466 ? 26.101  2.146   -5.387  1.00 94.56 466 A 1 
ATOM 3656 C CA  . VAL A 1 466 ? 26.764  0.833   -5.531  1.00 93.88 466 A 1 
ATOM 3657 C C   . VAL A 1 466 ? 25.959  -0.294  -4.881  1.00 93.80 466 A 1 
ATOM 3658 O O   . VAL A 1 466 ? 26.001  -1.420  -5.379  1.00 91.78 466 A 1 
ATOM 3659 C CB  . VAL A 1 466 ? 28.202  0.898   -4.988  1.00 92.62 466 A 1 
ATOM 3660 C CG1 . VAL A 1 466 ? 28.897  -0.469  -4.940  1.00 84.63 466 A 1 
ATOM 3661 C CG2 . VAL A 1 466 ? 29.056  1.795   -5.893  1.00 84.72 466 A 1 
ATOM 3662 N N   . LYS A 1 467 ? 25.201  -0.005  -3.808  1.00 95.24 467 A 1 
ATOM 3663 C CA  . LYS A 1 467 ? 24.286  -0.962  -3.158  1.00 93.69 467 A 1 
ATOM 3664 C C   . LYS A 1 467 ? 23.173  -1.458  -4.086  1.00 94.25 467 A 1 
ATOM 3665 O O   . LYS A 1 467 ? 22.686  -2.565  -3.877  1.00 92.37 467 A 1 
ATOM 3666 C CB  . LYS A 1 467 ? 23.640  -0.307  -1.928  1.00 91.46 467 A 1 
ATOM 3667 C CG  . LYS A 1 467 ? 24.549  -0.260  -0.692  1.00 81.27 467 A 1 
ATOM 3668 C CD  . LYS A 1 467 ? 23.828  0.580   0.374   1.00 79.19 467 A 1 
ATOM 3669 C CE  . LYS A 1 467 ? 24.653  0.800   1.638   1.00 69.62 467 A 1 
ATOM 3670 N NZ  . LYS A 1 467 ? 23.951  1.781   2.509   1.00 63.14 467 A 1 
ATOM 3671 N N   . LEU A 1 468 ? 22.777  -0.660  -5.080  1.00 93.32 468 A 1 
ATOM 3672 C CA  . LEU A 1 468 ? 21.739  -1.044  -6.034  1.00 93.35 468 A 1 
ATOM 3673 C C   . LEU A 1 468 ? 22.196  -2.215  -6.912  1.00 93.28 468 A 1 
ATOM 3674 O O   . LEU A 1 468 ? 23.375  -2.336  -7.278  1.00 92.06 468 A 1 
ATOM 3675 C CB  . LEU A 1 468 ? 21.350  0.158   -6.914  1.00 94.19 468 A 1 
ATOM 3676 C CG  . LEU A 1 468 ? 20.772  1.376   -6.174  1.00 93.96 468 A 1 
ATOM 3677 C CD1 . LEU A 1 468 ? 20.507  2.484   -7.195  1.00 89.37 468 A 1 
ATOM 3678 C CD2 . LEU A 1 468 ? 19.464  1.056   -5.456  1.00 89.95 468 A 1 
ATOM 3679 N N   . GLN A 1 469 ? 21.234  -3.053  -7.313  1.00 95.10 469 A 1 
ATOM 3680 C CA  . GLN A 1 469 ? 21.475  -4.078  -8.321  1.00 94.28 469 A 1 
ATOM 3681 C C   . GLN A 1 469 ? 21.873  -3.443  -9.663  1.00 94.71 469 A 1 
ATOM 3682 O O   . GLN A 1 469 ? 21.698  -2.245  -9.908  1.00 93.34 469 A 1 
ATOM 3683 C CB  . GLN A 1 469 ? 20.242  -4.998  -8.460  1.00 92.78 469 A 1 
ATOM 3684 C CG  . GLN A 1 469 ? 19.898  -5.749  -7.165  1.00 86.15 469 A 1 
ATOM 3685 C CD  . GLN A 1 469 ? 21.051  -6.596  -6.628  1.00 78.42 469 A 1 
ATOM 3686 O OE1 . GLN A 1 469 ? 21.876  -7.148  -7.349  1.00 70.01 469 A 1 
ATOM 3687 N NE2 . GLN A 1 469 ? 21.186  -6.703  -5.329  1.00 66.65 469 A 1 
ATOM 3688 N N   . ARG A 1 470 ? 22.473  -4.236  -10.550 1.00 91.36 470 A 1 
ATOM 3689 C CA  . ARG A 1 470 ? 22.980  -3.720  -11.831 1.00 92.05 470 A 1 
ATOM 3690 C C   . ARG A 1 470 ? 21.864  -3.119  -12.684 1.00 93.20 470 A 1 
ATOM 3691 O O   . ARG A 1 470 ? 22.061  -2.066  -13.287 1.00 91.93 470 A 1 
ATOM 3692 C CB  . ARG A 1 470 ? 23.724  -4.841  -12.570 1.00 90.70 470 A 1 
ATOM 3693 C CG  . ARG A 1 470 ? 24.272  -4.363  -13.919 1.00 82.67 470 A 1 
ATOM 3694 C CD  . ARG A 1 470 ? 24.961  -5.518  -14.638 1.00 77.76 470 A 1 
ATOM 3695 N NE  . ARG A 1 470 ? 25.407  -5.109  -15.982 1.00 66.08 470 A 1 
ATOM 3696 C CZ  . ARG A 1 470 ? 25.979  -5.895  -16.877 1.00 59.18 470 A 1 
ATOM 3697 N NH1 . ARG A 1 470 ? 26.225  -7.153  -16.633 1.00 52.52 470 A 1 
ATOM 3698 N NH2 . ARG A 1 470 ? 26.311  -5.425  -18.046 1.00 49.72 470 A 1 
ATOM 3699 N N   . GLU A 1 471 ? 20.729  -3.792  -12.707 1.00 89.87 471 A 1 
ATOM 3700 C CA  . GLU A 1 471 ? 19.527  -3.400  -13.436 1.00 90.84 471 A 1 
ATOM 3701 C C   . GLU A 1 471 ? 18.986  -2.063  -12.909 1.00 92.46 471 A 1 
ATOM 3702 O O   . GLU A 1 471 ? 18.750  -1.142  -13.693 1.00 90.87 471 A 1 
ATOM 3703 C CB  . GLU A 1 471 ? 18.477  -4.526  -13.315 1.00 90.01 471 A 1 
ATOM 3704 C CG  . GLU A 1 471 ? 18.883  -5.870  -13.982 1.00 81.27 471 A 1 
ATOM 3705 C CD  . GLU A 1 471 ? 20.086  -6.601  -13.339 1.00 71.55 471 A 1 
ATOM 3706 O OE1 . GLU A 1 471 ? 20.843  -7.248  -14.109 1.00 62.79 471 A 1 
ATOM 3707 O OE2 . GLU A 1 471 ? 20.349  -6.421  -12.130 1.00 62.73 471 A 1 
ATOM 3708 N N   . ASP A 1 472 ? 18.930  -1.903  -11.578 1.00 93.17 472 A 1 
ATOM 3709 C CA  . ASP A 1 472 ? 18.475  -0.676  -10.921 1.00 94.53 472 A 1 
ATOM 3710 C C   . ASP A 1 472 ? 19.430  0.495   -11.164 1.00 95.31 472 A 1 
ATOM 3711 O O   . ASP A 1 472 ? 18.989  1.619   -11.390 1.00 94.85 472 A 1 
ATOM 3712 C CB  . ASP A 1 472 ? 18.336  -0.903  -9.411  1.00 94.33 472 A 1 
ATOM 3713 C CG  . ASP A 1 472 ? 17.319  -1.978  -9.060  1.00 93.38 472 A 1 
ATOM 3714 O OD1 . ASP A 1 472 ? 16.338  -2.107  -9.824  1.00 88.09 472 A 1 
ATOM 3715 O OD2 . ASP A 1 472 ? 17.581  -2.670  -8.053  1.00 88.50 472 A 1 
ATOM 3716 N N   . ARG A 1 473 ? 20.738  0.258   -11.207 1.00 94.87 473 A 1 
ATOM 3717 C CA  . ARG A 1 473 ? 21.718  1.294   -11.580 1.00 95.28 473 A 1 
ATOM 3718 C C   . ARG A 1 473 ? 21.495  1.812   -12.999 1.00 95.83 473 A 1 
ATOM 3719 O O   . ARG A 1 473 ? 21.586  3.019   -13.230 1.00 95.28 473 A 1 
ATOM 3720 C CB  . ARG A 1 473 ? 23.152  0.771   -11.414 1.00 94.94 473 A 1 
ATOM 3721 C CG  . ARG A 1 473 ? 23.522  0.610   -9.931  1.00 92.92 473 A 1 
ATOM 3722 C CD  . ARG A 1 473 ? 25.008  0.329   -9.726  1.00 91.51 473 A 1 
ATOM 3723 N NE  . ARG A 1 473 ? 25.429  -0.964  -10.302 1.00 86.05 473 A 1 
ATOM 3724 C CZ  . ARG A 1 473 ? 26.246  -1.845  -9.749  1.00 84.66 473 A 1 
ATOM 3725 N NH1 . ARG A 1 473 ? 26.792  -1.654  -8.588  1.00 73.17 473 A 1 
ATOM 3726 N NH2 . ARG A 1 473 ? 26.530  -2.956  -10.365 1.00 74.59 473 A 1 
ATOM 3727 N N   . VAL A 1 474 ? 21.192  0.924   -13.942 1.00 95.08 474 A 1 
ATOM 3728 C CA  . VAL A 1 474 ? 20.848  1.323   -15.317 1.00 94.92 474 A 1 
ATOM 3729 C C   . VAL A 1 474 ? 19.537  2.108   -15.338 1.00 95.53 474 A 1 
ATOM 3730 O O   . VAL A 1 474 ? 19.442  3.118   -16.034 1.00 95.00 474 A 1 
ATOM 3731 C CB  . VAL A 1 474 ? 20.777  0.095   -16.246 1.00 93.94 474 A 1 
ATOM 3732 C CG1 . VAL A 1 474 ? 20.266  0.452   -17.649 1.00 89.99 474 A 1 
ATOM 3733 C CG2 . VAL A 1 474 ? 22.166  -0.536  -16.414 1.00 89.45 474 A 1 
ATOM 3734 N N   . LEU A 1 475 ? 18.550  1.688   -14.550 1.00 95.86 475 A 1 
ATOM 3735 C CA  . LEU A 1 475 ? 17.277  2.388   -14.402 1.00 96.21 475 A 1 
ATOM 3736 C C   . LEU A 1 475 ? 17.470  3.809   -13.856 1.00 97.13 475 A 1 
ATOM 3737 O O   . LEU A 1 475 ? 16.949  4.759   -14.439 1.00 96.79 475 A 1 
ATOM 3738 C CB  . LEU A 1 475 ? 16.361  1.533   -13.505 1.00 95.07 475 A 1 
ATOM 3739 C CG  . LEU A 1 475 ? 14.976  2.140   -13.261 1.00 88.23 475 A 1 
ATOM 3740 C CD1 . LEU A 1 475 ? 14.188  2.272   -14.562 1.00 82.72 475 A 1 
ATOM 3741 C CD2 . LEU A 1 475 ? 14.201  1.252   -12.290 1.00 83.50 475 A 1 
ATOM 3742 N N   . VAL A 1 476 ? 18.276  3.978   -12.803 1.00 96.71 476 A 1 
ATOM 3743 C CA  . VAL A 1 476 ? 18.648  5.288   -12.244 1.00 97.09 476 A 1 
ATOM 3744 C C   . VAL A 1 476 ? 19.254  6.181   -13.325 1.00 97.25 476 A 1 
ATOM 3745 O O   . VAL A 1 476 ? 18.793  7.303   -13.498 1.00 97.09 476 A 1 
ATOM 3746 C CB  . VAL A 1 476 ? 19.604  5.140   -11.041 1.00 96.93 476 A 1 
ATOM 3747 C CG1 . VAL A 1 476 ? 20.233  6.474   -10.599 1.00 94.90 476 A 1 
ATOM 3748 C CG2 . VAL A 1 476 ? 18.867  4.581   -9.818  1.00 94.32 476 A 1 
ATOM 3749 N N   . LEU A 1 477 ? 20.220  5.703   -14.104 1.00 96.59 477 A 1 
ATOM 3750 C CA  . LEU A 1 477 ? 20.853  6.498   -15.168 1.00 96.13 477 A 1 
ATOM 3751 C C   . LEU A 1 477 ? 19.842  6.985   -16.216 1.00 96.59 477 A 1 
ATOM 3752 O O   . LEU A 1 477 ? 19.883  8.152   -16.617 1.00 96.19 477 A 1 
ATOM 3753 C CB  . LEU A 1 477 ? 21.961  5.675   -15.845 1.00 95.77 477 A 1 
ATOM 3754 C CG  . LEU A 1 477 ? 23.210  5.425   -14.978 1.00 94.60 477 A 1 
ATOM 3755 C CD1 . LEU A 1 477 ? 24.143  4.455   -15.701 1.00 90.81 477 A 1 
ATOM 3756 C CD2 . LEU A 1 477 ? 23.979  6.713   -14.688 1.00 90.63 477 A 1 
ATOM 3757 N N   . LYS A 1 478 ? 18.903  6.118   -16.627 1.00 95.83 478 A 1 
ATOM 3758 C CA  . LYS A 1 478 ? 17.836  6.482   -17.570 1.00 96.12 478 A 1 
ATOM 3759 C C   . LYS A 1 478 ? 16.918  7.558   -16.984 1.00 96.69 478 A 1 
ATOM 3760 O O   . LYS A 1 478 ? 16.701  8.588   -17.622 1.00 96.48 478 A 1 
ATOM 3761 C CB  . LYS A 1 478 ? 17.027  5.237   -17.957 1.00 95.98 478 A 1 
ATOM 3762 C CG  . LYS A 1 478 ? 17.809  4.251   -18.838 1.00 95.24 478 A 1 
ATOM 3763 C CD  . LYS A 1 478 ? 16.968  2.985   -19.037 1.00 93.16 478 A 1 
ATOM 3764 C CE  . LYS A 1 478 ? 17.662  1.989   -19.966 1.00 89.12 478 A 1 
ATOM 3765 N NZ  . LYS A 1 478 ? 16.789  0.813   -20.208 1.00 83.65 478 A 1 
ATOM 3766 N N   . MET A 1 479 ? 16.432  7.360   -15.754 1.00 97.50 479 A 1 
ATOM 3767 C CA  . MET A 1 479 ? 15.550  8.315   -15.073 1.00 97.76 479 A 1 
ATOM 3768 C C   . MET A 1 479 ? 16.228  9.669   -14.840 1.00 97.91 479 A 1 
ATOM 3769 O O   . MET A 1 479 ? 15.656  10.707  -15.161 1.00 97.61 479 A 1 
ATOM 3770 C CB  . MET A 1 479 ? 15.089  7.740   -13.731 1.00 97.62 479 A 1 
ATOM 3771 C CG  . MET A 1 479 ? 14.094  6.588   -13.888 1.00 96.64 479 A 1 
ATOM 3772 S SD  . MET A 1 479 ? 13.502  5.994   -12.283 1.00 95.96 479 A 1 
ATOM 3773 C CE  . MET A 1 479 ? 12.265  4.802   -12.840 1.00 88.27 479 A 1 
ATOM 3774 N N   . VAL A 1 480 ? 17.464  9.674   -14.345 1.00 97.94 480 A 1 
ATOM 3775 C CA  . VAL A 1 480 ? 18.256  10.895  -14.131 1.00 97.91 480 A 1 
ATOM 3776 C C   . VAL A 1 480 ? 18.436  11.661  -15.435 1.00 97.85 480 A 1 
ATOM 3777 O O   . VAL A 1 480 ? 18.303  12.880  -15.447 1.00 97.10 480 A 1 
ATOM 3778 C CB  . VAL A 1 480 ? 19.635  10.562  -13.537 1.00 97.11 480 A 1 
ATOM 3779 C CG1 . VAL A 1 480 ? 20.566  11.787  -13.486 1.00 92.71 480 A 1 
ATOM 3780 C CG2 . VAL A 1 480 ? 19.518  10.054  -12.105 1.00 92.80 480 A 1 
ATOM 3781 N N   . SER A 1 481 ? 18.710  10.969  -16.533 1.00 97.49 481 A 1 
ATOM 3782 C CA  . SER A 1 481 ? 18.910  11.607  -17.837 1.00 97.11 481 A 1 
ATOM 3783 C C   . SER A 1 481 ? 17.666  12.367  -18.308 1.00 97.16 481 A 1 
ATOM 3784 O O   . SER A 1 481 ? 17.790  13.487  -18.800 1.00 96.13 481 A 1 
ATOM 3785 C CB  . SER A 1 481 ? 19.307  10.565  -18.877 1.00 96.08 481 A 1 
ATOM 3786 O OG  . SER A 1 481 ? 20.518  9.952   -18.491 1.00 83.83 481 A 1 
ATOM 3787 N N   . LEU A 1 482 ? 16.474  11.794  -18.098 1.00 97.19 482 A 1 
ATOM 3788 C CA  . LEU A 1 482 ? 15.202  12.460  -18.401 1.00 97.40 482 A 1 
ATOM 3789 C C   . LEU A 1 482 ? 14.955  13.645  -17.459 1.00 97.47 482 A 1 
ATOM 3790 O O   . LEU A 1 482 ? 14.647  14.745  -17.923 1.00 96.85 482 A 1 
ATOM 3791 C CB  . LEU A 1 482 ? 14.043  11.449  -18.316 1.00 97.17 482 A 1 
ATOM 3792 C CG  . LEU A 1 482 ? 14.137  10.235  -19.260 1.00 96.15 482 A 1 
ATOM 3793 C CD1 . LEU A 1 482 ? 12.906  9.348   -19.089 1.00 92.45 482 A 1 
ATOM 3794 C CD2 . LEU A 1 482 ? 14.230  10.625  -20.729 1.00 92.51 482 A 1 
ATOM 3795 N N   . LEU A 1 483 ? 15.143  13.447  -16.147 1.00 97.83 483 A 1 
ATOM 3796 C CA  . LEU A 1 483 ? 14.918  14.475  -15.131 1.00 97.90 483 A 1 
ATOM 3797 C C   . LEU A 1 483 ? 15.846  15.678  -15.317 1.00 97.64 483 A 1 
ATOM 3798 O O   . LEU A 1 483 ? 15.392  16.814  -15.240 1.00 97.08 483 A 1 
ATOM 3799 C CB  . LEU A 1 483 ? 15.067  13.848  -13.731 1.00 97.93 483 A 1 
ATOM 3800 C CG  . LEU A 1 483 ? 14.909  14.844  -12.564 1.00 97.38 483 A 1 
ATOM 3801 C CD1 . LEU A 1 483 ? 13.591  15.618  -12.611 1.00 94.91 483 A 1 
ATOM 3802 C CD2 . LEU A 1 483 ? 14.955  14.086  -11.238 1.00 94.91 483 A 1 
ATOM 3803 N N   . ARG A 1 484 ? 17.123  15.463  -15.621 1.00 97.65 484 A 1 
ATOM 3804 C CA  . ARG A 1 484 ? 18.091  16.549  -15.848 1.00 97.33 484 A 1 
ATOM 3805 C C   . ARG A 1 484 ? 17.684  17.455  -17.010 1.00 97.18 484 A 1 
ATOM 3806 O O   . ARG A 1 484 ? 17.859  18.667  -16.906 1.00 96.25 484 A 1 
ATOM 3807 C CB  . ARG A 1 484 ? 19.496  15.972  -16.092 1.00 96.94 484 A 1 
ATOM 3808 C CG  . ARG A 1 484 ? 20.132  15.463  -14.783 1.00 95.66 484 A 1 
ATOM 3809 C CD  . ARG A 1 484 ? 21.524  14.871  -15.010 1.00 94.81 484 A 1 
ATOM 3810 N NE  . ARG A 1 484 ? 22.554  15.924  -15.103 1.00 92.41 484 A 1 
ATOM 3811 C CZ  . ARG A 1 484 ? 23.696  15.987  -14.431 1.00 92.59 484 A 1 
ATOM 3812 N NH1 . ARG A 1 484 ? 24.087  15.066  -13.605 1.00 85.52 484 A 1 
ATOM 3813 N NH2 . ARG A 1 484 ? 24.479  17.004  -14.566 1.00 86.81 484 A 1 
ATOM 3814 N N   . VAL A 1 485 ? 17.151  16.874  -18.087 1.00 97.25 485 A 1 
ATOM 3815 C CA  . VAL A 1 485 ? 16.649  17.641  -19.235 1.00 97.24 485 A 1 
ATOM 3816 C C   . VAL A 1 485 ? 15.377  18.401  -18.860 1.00 97.20 485 A 1 
ATOM 3817 O O   . VAL A 1 485 ? 15.302  19.596  -19.122 1.00 96.50 485 A 1 
ATOM 3818 C CB  . VAL A 1 485 ? 16.433  16.731  -20.456 1.00 96.83 485 A 1 
ATOM 3819 C CG1 . VAL A 1 485 ? 15.744  17.463  -21.611 1.00 94.28 485 A 1 
ATOM 3820 C CG2 . VAL A 1 485 ? 17.782  16.216  -20.978 1.00 94.26 485 A 1 
ATOM 3821 N N   . ALA A 1 486 ? 14.410  17.748  -18.206 1.00 97.36 486 A 1 
ATOM 3822 C CA  . ALA A 1 486 ? 13.161  18.391  -17.798 1.00 97.30 486 A 1 
ATOM 3823 C C   . ALA A 1 486 ? 13.385  19.556  -16.818 1.00 96.96 486 A 1 
ATOM 3824 O O   . ALA A 1 486 ? 12.811  20.625  -16.993 1.00 96.37 486 A 1 
ATOM 3825 C CB  . ALA A 1 486 ? 12.251  17.320  -17.200 1.00 97.35 486 A 1 
ATOM 3826 N N   . ASP A 1 487 ? 14.266  19.392  -15.839 1.00 97.04 487 A 1 
ATOM 3827 C CA  . ASP A 1 487 ? 14.643  20.440  -14.879 1.00 96.66 487 A 1 
ATOM 3828 C C   . ASP A 1 487 ? 15.425  21.587  -15.551 1.00 96.22 487 A 1 
ATOM 3829 O O   . ASP A 1 487 ? 15.261  22.752  -15.212 1.00 94.52 487 A 1 
ATOM 3830 C CB  . ASP A 1 487 ? 15.445  19.754  -13.764 1.00 96.08 487 A 1 
ATOM 3831 C CG  . ASP A 1 487 ? 15.942  20.722  -12.689 1.00 94.89 487 A 1 
ATOM 3832 O OD1 . ASP A 1 487 ? 15.196  21.598  -12.252 1.00 89.33 487 A 1 
ATOM 3833 O OD2 . ASP A 1 487 ? 17.137  20.581  -12.342 1.00 88.87 487 A 1 
ATOM 3834 N N   . ALA A 1 488 ? 16.237  21.295  -16.574 1.00 96.66 488 A 1 
ATOM 3835 C CA  . ALA A 1 488 ? 16.904  22.334  -17.363 1.00 96.23 488 A 1 
ATOM 3836 C C   . ALA A 1 488 ? 15.921  23.222  -18.147 1.00 95.96 488 A 1 
ATOM 3837 O O   . ALA A 1 488 ? 16.207  24.403  -18.338 1.00 94.62 488 A 1 
ATOM 3838 C CB  . ALA A 1 488 ? 17.919  21.672  -18.297 1.00 95.79 488 A 1 
ATOM 3839 N N   . LEU A 1 489 ? 14.769  22.680  -18.555 1.00 96.04 489 A 1 
ATOM 3840 C CA  . LEU A 1 489 ? 13.703  23.416  -19.248 1.00 95.64 489 A 1 
ATOM 3841 C C   . LEU A 1 489 ? 12.911  24.363  -18.328 1.00 95.18 489 A 1 
ATOM 3842 O O   . LEU A 1 489 ? 12.151  25.186  -18.825 1.00 93.47 489 A 1 
ATOM 3843 C CB  . LEU A 1 489 ? 12.751  22.420  -19.937 1.00 95.64 489 A 1 
ATOM 3844 C CG  . LEU A 1 489 ? 13.370  21.591  -21.076 1.00 95.09 489 A 1 
ATOM 3845 C CD1 . LEU A 1 489 ? 12.382  20.511  -21.517 1.00 92.23 489 A 1 
ATOM 3846 C CD2 . LEU A 1 489 ? 13.717  22.444  -22.292 1.00 92.49 489 A 1 
ATOM 3847 N N   . ASP A 1 490 ? 13.071  24.279  -17.006 1.00 94.85 490 A 1 
ATOM 3848 C CA  . ASP A 1 490 ? 12.511  25.232  -16.041 1.00 94.20 490 A 1 
ATOM 3849 C C   . ASP A 1 490 ? 13.569  25.716  -15.036 1.00 92.82 490 A 1 
ATOM 3850 O O   . ASP A 1 490 ? 13.315  25.887  -13.845 1.00 89.19 490 A 1 
ATOM 3851 C CB  . ASP A 1 490 ? 11.254  24.665  -15.365 1.00 93.76 490 A 1 
ATOM 3852 C CG  . ASP A 1 490 ? 10.450  25.748  -14.622 1.00 92.46 490 A 1 
ATOM 3853 O OD1 . ASP A 1 490 ? 10.391  26.902  -15.111 1.00 87.62 490 A 1 
ATOM 3854 O OD2 . ASP A 1 490 ? 9.806   25.436  -13.600 1.00 86.87 490 A 1 
ATOM 3855 N N   . ARG A 1 491 ? 14.782  25.971  -15.517 1.00 92.69 491 A 1 
ATOM 3856 C CA  . ARG A 1 491 ? 15.940  26.351  -14.681 1.00 90.48 491 A 1 
ATOM 3857 C C   . ARG A 1 491 ? 15.681  27.565  -13.778 1.00 88.92 491 A 1 
ATOM 3858 O O   . ARG A 1 491 ? 16.280  27.678  -12.710 1.00 77.24 491 A 1 
ATOM 3859 C CB  . ARG A 1 491 ? 17.137  26.610  -15.614 1.00 87.56 491 A 1 
ATOM 3860 C CG  . ARG A 1 491 ? 18.431  26.919  -14.847 1.00 82.30 491 A 1 
ATOM 3861 C CD  . ARG A 1 491 ? 19.608  27.091  -15.806 1.00 78.51 491 A 1 
ATOM 3862 N NE  . ARG A 1 491 ? 20.854  27.411  -15.078 1.00 72.50 491 A 1 
ATOM 3863 C CZ  . ARG A 1 491 ? 22.074  27.001  -15.402 1.00 66.07 491 A 1 
ATOM 3864 N NH1 . ARG A 1 491 ? 22.316  26.307  -16.463 1.00 59.28 491 A 1 
ATOM 3865 N NH2 . ARG A 1 491 ? 23.096  27.263  -14.652 1.00 59.04 491 A 1 
ATOM 3866 N N   . GLY A 1 492 ? 14.827  28.488  -14.211 1.00 88.98 492 A 1 
ATOM 3867 C CA  . GLY A 1 492 ? 14.466  29.706  -13.482 1.00 88.08 492 A 1 
ATOM 3868 C C   . GLY A 1 492 ? 13.308  29.544  -12.496 1.00 89.91 492 A 1 
ATOM 3869 O O   . GLY A 1 492 ? 12.942  30.534  -11.874 1.00 85.65 492 A 1 
ATOM 3870 N N   . HIS A 1 493 ? 12.712  28.354  -12.383 1.00 89.51 493 A 1 
ATOM 3871 C CA  . HIS A 1 493 ? 11.488  28.085  -11.603 1.00 91.31 493 A 1 
ATOM 3872 C C   . HIS A 1 493 ? 10.302  28.982  -12.017 1.00 91.66 493 A 1 
ATOM 3873 O O   . HIS A 1 493 ? 9.384   29.248  -11.250 1.00 87.78 493 A 1 
ATOM 3874 C CB  . HIS A 1 493 ? 11.770  28.136  -10.093 1.00 91.00 493 A 1 
ATOM 3875 C CG  . HIS A 1 493 ? 12.731  27.103  -9.554  1.00 91.83 493 A 1 
ATOM 3876 N ND1 . HIS A 1 493 ? 12.549  26.415  -8.370  1.00 82.69 493 A 1 
ATOM 3877 C CD2 . HIS A 1 493 ? 13.919  26.693  -10.072 1.00 84.41 493 A 1 
ATOM 3878 C CE1 . HIS A 1 493 ? 13.606  25.613  -8.194  1.00 86.22 493 A 1 
ATOM 3879 N NE2 . HIS A 1 493 ? 14.470  25.748  -9.204  1.00 87.36 493 A 1 
ATOM 3880 N N   . THR A 1 494 ? 10.340  29.495  -13.248 1.00 91.86 494 A 1 
ATOM 3881 C CA  . THR A 1 494 ? 9.362   30.462  -13.769 1.00 91.63 494 A 1 
ATOM 3882 C C   . THR A 1 494 ? 8.183   29.789  -14.461 1.00 92.15 494 A 1 
ATOM 3883 O O   . THR A 1 494 ? 7.141   30.424  -14.648 1.00 88.25 494 A 1 
ATOM 3884 C CB  . THR A 1 494 ? 10.022  31.437  -14.751 1.00 90.03 494 A 1 
ATOM 3885 O OG1 . THR A 1 494 ? 10.572  30.741  -15.848 1.00 84.94 494 A 1 
ATOM 3886 C CG2 . THR A 1 494 ? 11.123  32.285  -14.114 1.00 83.28 494 A 1 
ATOM 3887 N N   . GLN A 1 495 ? 8.348   28.531  -14.848 1.00 92.00 495 A 1 
ATOM 3888 C CA  . GLN A 1 495 ? 7.372   27.744  -15.606 1.00 91.86 495 A 1 
ATOM 3889 C C   . GLN A 1 495 ? 6.955   28.455  -16.908 1.00 91.75 495 A 1 
ATOM 3890 O O   . GLN A 1 495 ? 5.778   28.434  -17.297 1.00 87.49 495 A 1 
ATOM 3891 C CB  . GLN A 1 495 ? 6.170   27.382  -14.720 1.00 91.01 495 A 1 
ATOM 3892 C CG  . GLN A 1 495 ? 6.519   26.670  -13.402 1.00 88.29 495 A 1 
ATOM 3893 C CD  . GLN A 1 495 ? 5.566   27.065  -12.292 1.00 87.05 495 A 1 
ATOM 3894 O OE1 . GLN A 1 495 ? 4.357   27.207  -12.450 1.00 77.46 495 A 1 
ATOM 3895 N NE2 . GLN A 1 495 ? 6.095   27.325  -11.109 1.00 75.48 495 A 1 
ATOM 3896 N N   . HIS A 1 496 ? 7.902   29.163  -17.556 1.00 92.46 496 A 1 
ATOM 3897 C CA  . HIS A 1 496 ? 7.630   29.916  -18.785 1.00 91.36 496 A 1 
ATOM 3898 C C   . HIS A 1 496 ? 7.247   28.975  -19.925 1.00 93.06 496 A 1 
ATOM 3899 O O   . HIS A 1 496 ? 6.211   29.176  -20.554 1.00 88.81 496 A 1 
ATOM 3900 C CB  . HIS A 1 496 ? 8.839   30.801  -19.141 1.00 86.28 496 A 1 
ATOM 3901 C CG  . HIS A 1 496 ? 8.908   32.107  -18.382 1.00 79.15 496 A 1 
ATOM 3902 N ND1 . HIS A 1 496 ? 9.652   33.204  -18.766 1.00 65.50 496 A 1 
ATOM 3903 C CD2 . HIS A 1 496 ? 8.243   32.471  -17.240 1.00 67.23 496 A 1 
ATOM 3904 C CE1 . HIS A 1 496 ? 9.452   34.185  -17.868 1.00 62.98 496 A 1 
ATOM 3905 N NE2 . HIS A 1 496 ? 8.594   33.786  -16.922 1.00 66.60 496 A 1 
ATOM 3906 N N   . ILE A 1 497 ? 8.010   27.914  -20.134 1.00 91.74 497 A 1 
ATOM 3907 C CA  . ILE A 1 497 ? 7.713   26.883  -21.139 1.00 93.24 497 A 1 
ATOM 3908 C C   . ILE A 1 497 ? 6.538   26.041  -20.637 1.00 93.76 497 A 1 
ATOM 3909 O O   . ILE A 1 497 ? 6.707   25.194  -19.765 1.00 91.72 497 A 1 
ATOM 3910 C CB  . ILE A 1 497 ? 8.959   26.020  -21.428 1.00 93.29 497 A 1 
ATOM 3911 C CG1 . ILE A 1 497 ? 10.122  26.885  -21.968 1.00 91.15 497 A 1 
ATOM 3912 C CG2 . ILE A 1 497 ? 8.600   24.904  -22.433 1.00 90.42 497 A 1 
ATOM 3913 C CD1 . ILE A 1 497 ? 11.442  26.124  -22.098 1.00 86.97 497 A 1 
ATOM 3914 N N   . LYS A 1 498 ? 5.335   26.263  -21.171 1.00 93.59 498 A 1 
ATOM 3915 C CA  . LYS A 1 498 ? 4.134   25.542  -20.701 1.00 93.15 498 A 1 
ATOM 3916 C C   . LYS A 1 498 ? 3.965   24.167  -21.331 1.00 93.98 498 A 1 
ATOM 3917 O O   . LYS A 1 498 ? 3.410   23.274  -20.688 1.00 91.04 498 A 1 
ATOM 3918 C CB  . LYS A 1 498 ? 2.875   26.395  -20.934 1.00 91.39 498 A 1 
ATOM 3919 C CG  . LYS A 1 498 ? 2.831   27.679  -20.096 1.00 88.43 498 A 1 
ATOM 3920 C CD  . LYS A 1 498 ? 2.942   27.407  -18.589 1.00 81.60 498 A 1 
ATOM 3921 C CE  . LYS A 1 498 ? 2.835   28.685  -17.770 1.00 76.03 498 A 1 
ATOM 3922 N NZ  . LYS A 1 498 ? 3.179   28.421  -16.351 1.00 65.20 498 A 1 
ATOM 3923 N N   . LYS A 1 499 ? 4.380   24.013  -22.581 1.00 93.67 499 A 1 
ATOM 3924 C CA  . LYS A 1 499 ? 4.254   22.764  -23.331 1.00 93.89 499 A 1 
ATOM 3925 C C   . LYS A 1 499 ? 5.467   22.569  -24.222 1.00 94.63 499 A 1 
ATOM 3926 O O   . LYS A 1 499 ? 5.962   23.521  -24.822 1.00 92.66 499 A 1 
ATOM 3927 C CB  . LYS A 1 499 ? 2.977   22.761  -24.185 1.00 91.58 499 A 1 
ATOM 3928 C CG  . LYS A 1 499 ? 1.702   22.794  -23.335 1.00 84.44 499 A 1 
ATOM 3929 C CD  . LYS A 1 499 ? 0.465   22.690  -24.223 1.00 80.78 499 A 1 
ATOM 3930 C CE  . LYS A 1 499 ? -0.781  22.740  -23.339 1.00 70.93 499 A 1 
ATOM 3931 N NZ  . LYS A 1 499 ? -2.009  22.657  -24.153 1.00 62.68 499 A 1 
ATOM 3932 N N   . ILE A 1 500 ? 5.868   21.317  -24.335 1.00 95.38 500 A 1 
ATOM 3933 C CA  . ILE A 1 500 ? 6.889   20.878  -25.281 1.00 95.85 500 A 1 
ATOM 3934 C C   . ILE A 1 500 ? 6.319   19.798  -26.196 1.00 96.25 500 A 1 
ATOM 3935 O O   . ILE A 1 500 ? 5.451   19.014  -25.797 1.00 95.25 500 A 1 
ATOM 3936 C CB  . ILE A 1 500 ? 8.184   20.415  -24.567 1.00 95.49 500 A 1 
ATOM 3937 C CG1 . ILE A 1 500 ? 7.938   19.202  -23.636 1.00 93.32 500 A 1 
ATOM 3938 C CG2 . ILE A 1 500 ? 8.807   21.604  -23.812 1.00 91.87 500 A 1 
ATOM 3939 C CD1 . ILE A 1 500 ? 9.208   18.600  -23.030 1.00 91.17 500 A 1 
ATOM 3940 N N   . SER A 1 501 ? 6.833   19.733  -27.412 1.00 96.24 501 A 1 
ATOM 3941 C CA  . SER A 1 501 ? 6.711   18.558  -28.271 1.00 96.23 501 A 1 
ATOM 3942 C C   . SER A 1 501 ? 8.094   17.996  -28.570 1.00 96.35 501 A 1 
ATOM 3943 O O   . SER A 1 501 ? 9.064   18.739  -28.683 1.00 95.14 501 A 1 
ATOM 3944 C CB  . SER A 1 501 ? 5.907   18.860  -29.537 1.00 95.30 501 A 1 
ATOM 3945 O OG  . SER A 1 501 ? 6.531   19.850  -30.330 1.00 86.48 501 A 1 
ATOM 3946 N N   . VAL A 1 502 ? 8.192   16.676  -28.639 1.00 95.88 502 A 1 
ATOM 3947 C CA  . VAL A 1 502 ? 9.467   15.968  -28.780 1.00 95.92 502 A 1 
ATOM 3948 C C   . VAL A 1 502 ? 9.551   15.387  -30.187 1.00 95.89 502 A 1 
ATOM 3949 O O   . VAL A 1 502 ? 8.744   14.536  -30.562 1.00 94.28 502 A 1 
ATOM 3950 C CB  . VAL A 1 502 ? 9.622   14.876  -27.702 1.00 94.97 502 A 1 
ATOM 3951 C CG1 . VAL A 1 502 ? 11.027  14.266  -27.744 1.00 90.32 502 A 1 
ATOM 3952 C CG2 . VAL A 1 502 ? 9.377   15.419  -26.284 1.00 90.46 502 A 1 
ATOM 3953 N N   . GLU A 1 503 ? 10.530  15.837  -30.963 1.00 95.27 503 A 1 
ATOM 3954 C CA  . GLU A 1 503 ? 10.846  15.289  -32.279 1.00 94.92 503 A 1 
ATOM 3955 C C   . GLU A 1 503 ? 12.128  14.462  -32.195 1.00 94.50 503 A 1 
ATOM 3956 O O   . GLU A 1 503 ? 13.202  14.965  -31.869 1.00 92.58 503 A 1 
ATOM 3957 C CB  . GLU A 1 503 ? 10.972  16.419  -33.318 1.00 94.08 503 A 1 
ATOM 3958 C CG  . GLU A 1 503 ? 11.095  15.889  -34.757 1.00 90.36 503 A 1 
ATOM 3959 C CD  . GLU A 1 503 ? 11.624  16.937  -35.752 1.00 90.65 503 A 1 
ATOM 3960 O OE1 . GLU A 1 503 ? 12.145  16.523  -36.819 1.00 80.36 503 A 1 
ATOM 3961 O OE2 . GLU A 1 503 ? 11.681  18.143  -35.446 1.00 83.53 503 A 1 
ATOM 3962 N N   . ARG A 1 504 ? 12.032  13.180  -32.519 1.00 94.60 504 A 1 
ATOM 3963 C CA  . ARG A 1 504 ? 13.189  12.289  -32.606 1.00 93.49 504 A 1 
ATOM 3964 C C   . ARG A 1 504 ? 13.745  12.274  -34.027 1.00 93.61 504 A 1 
ATOM 3965 O O   . ARG A 1 504 ? 13.036  11.934  -34.977 1.00 91.04 504 A 1 
ATOM 3966 C CB  . ARG A 1 504 ? 12.786  10.895  -32.112 1.00 91.06 504 A 1 
ATOM 3967 C CG  . ARG A 1 504 ? 13.999  9.958   -32.027 1.00 79.40 504 A 1 
ATOM 3968 C CD  . ARG A 1 504 ? 13.556  8.524   -31.723 1.00 78.13 504 A 1 
ATOM 3969 N NE  . ARG A 1 504 ? 12.784  7.971   -32.860 1.00 68.23 504 A 1 
ATOM 3970 C CZ  . ARG A 1 504 ? 12.096  6.851   -32.859 1.00 62.69 504 A 1 
ATOM 3971 N NH1 . ARG A 1 504 ? 12.057  6.068   -31.825 1.00 57.09 504 A 1 
ATOM 3972 N NH2 . ARG A 1 504 ? 11.410  6.509   -33.913 1.00 52.72 504 A 1 
ATOM 3973 N N   . ARG A 1 505 ? 15.046  12.552  -34.151 1.00 92.58 505 A 1 
ATOM 3974 C CA  . ARG A 1 505 ? 15.838  12.434  -35.386 1.00 92.28 505 A 1 
ATOM 3975 C C   . ARG A 1 505 ? 16.913  11.351  -35.225 1.00 91.81 505 A 1 
ATOM 3976 O O   . ARG A 1 505 ? 16.992  10.702  -34.187 1.00 88.07 505 A 1 
ATOM 3977 C CB  . ARG A 1 505 ? 16.407  13.809  -35.763 1.00 91.72 505 A 1 
ATOM 3978 C CG  . ARG A 1 505 ? 15.316  14.871  -35.969 1.00 90.43 505 A 1 
ATOM 3979 C CD  . ARG A 1 505 ? 15.936  16.200  -36.412 1.00 88.51 505 A 1 
ATOM 3980 N NE  . ARG A 1 505 ? 14.899  17.223  -36.599 1.00 84.68 505 A 1 
ATOM 3981 C CZ  . ARG A 1 505 ? 15.063  18.511  -36.808 1.00 80.05 505 A 1 
ATOM 3982 N NH1 . ARG A 1 505 ? 16.244  19.057  -36.913 1.00 76.54 505 A 1 
ATOM 3983 N NH2 . ARG A 1 505 ? 14.012  19.273  -36.905 1.00 73.78 505 A 1 
ATOM 3984 N N   . LEU A 1 506 ? 17.730  11.131  -36.256 1.00 91.27 506 A 1 
ATOM 3985 C CA  . LEU A 1 506 ? 18.702  10.026  -36.287 1.00 90.90 506 A 1 
ATOM 3986 C C   . LEU A 1 506 ? 19.687  10.049  -35.098 1.00 90.72 506 A 1 
ATOM 3987 O O   . LEU A 1 506 ? 19.891  9.026   -34.456 1.00 85.79 506 A 1 
ATOM 3988 C CB  . LEU A 1 506 ? 19.455  10.063  -37.635 1.00 89.19 506 A 1 
ATOM 3989 C CG  . LEU A 1 506 ? 20.073  8.703   -38.010 1.00 82.49 506 A 1 
ATOM 3990 C CD1 . LEU A 1 506 ? 19.125  7.922   -38.921 1.00 74.80 506 A 1 
ATOM 3991 C CD2 . LEU A 1 506 ? 21.398  8.889   -38.750 1.00 75.17 506 A 1 
ATOM 3992 N N   . GLU A 1 507 ? 20.260  11.231  -34.784 1.00 90.80 507 A 1 
ATOM 3993 C CA  . GLU A 1 507 ? 21.250  11.416  -33.698 1.00 91.76 507 A 1 
ATOM 3994 C C   . GLU A 1 507 ? 20.856  12.525  -32.711 1.00 92.61 507 A 1 
ATOM 3995 O O   . GLU A 1 507 ? 21.633  12.903  -31.834 1.00 88.84 507 A 1 
ATOM 3996 C CB  . GLU A 1 507 ? 22.630  11.727  -34.303 1.00 89.20 507 A 1 
ATOM 3997 C CG  . GLU A 1 507 ? 23.171  10.586  -35.180 1.00 82.40 507 A 1 
ATOM 3998 C CD  . GLU A 1 507 ? 24.574  10.878  -35.740 1.00 77.57 507 A 1 
ATOM 3999 O OE1 . GLU A 1 507 ? 25.188  9.923   -36.269 1.00 68.67 507 A 1 
ATOM 4000 O OE2 . GLU A 1 507 ? 25.010  12.051  -35.687 1.00 69.26 507 A 1 
ATOM 4001 N N   . THR A 1 508 ? 19.666  13.099  -32.838 1.00 94.16 508 A 1 
ATOM 4002 C CA  . THR A 1 508 ? 19.215  14.239  -32.032 1.00 94.72 508 A 1 
ATOM 4003 C C   . THR A 1 508 ? 17.773  14.072  -31.573 1.00 95.19 508 A 1 
ATOM 4004 O O   . THR A 1 508 ? 16.933  13.528  -32.293 1.00 93.22 508 A 1 
ATOM 4005 C CB  . THR A 1 508 ? 19.378  15.590  -32.755 1.00 92.61 508 A 1 
ATOM 4006 O OG1 . THR A 1 508 ? 18.639  15.632  -33.951 1.00 79.75 508 A 1 
ATOM 4007 C CG2 . THR A 1 508 ? 20.824  15.905  -33.130 1.00 80.44 508 A 1 
ATOM 4008 N N   . VAL A 1 509 ? 17.487  14.595  -30.382 1.00 95.37 509 A 1 
ATOM 4009 C CA  . VAL A 1 509 ? 16.129  14.812  -29.883 1.00 95.74 509 A 1 
ATOM 4010 C C   . VAL A 1 509 ? 15.909  16.316  -29.797 1.00 95.93 509 A 1 
ATOM 4011 O O   . VAL A 1 509 ? 16.655  17.015  -29.105 1.00 94.90 509 A 1 
ATOM 4012 C CB  . VAL A 1 509 ? 15.900  14.100  -28.538 1.00 95.07 509 A 1 
ATOM 4013 C CG1 . VAL A 1 509 ? 14.550  14.469  -27.924 1.00 87.97 509 A 1 
ATOM 4014 C CG2 . VAL A 1 509 ? 15.903  12.577  -28.742 1.00 88.00 509 A 1 
ATOM 4015 N N   . VAL A 1 510 ? 14.910  16.818  -30.527 1.00 95.97 510 A 1 
ATOM 4016 C CA  . VAL A 1 510 ? 14.561  18.238  -30.581 1.00 96.21 510 A 1 
ATOM 4017 C C   . VAL A 1 510 ? 13.325  18.476  -29.721 1.00 96.35 510 A 1 
ATOM 4018 O O   . VAL A 1 510 ? 12.287  17.847  -29.932 1.00 95.41 510 A 1 
ATOM 4019 C CB  . VAL A 1 510 ? 14.339  18.732  -32.025 1.00 95.49 510 A 1 
ATOM 4020 C CG1 . VAL A 1 510 ? 14.194  20.258  -32.059 1.00 91.30 510 A 1 
ATOM 4021 C CG2 . VAL A 1 510 ? 15.507  18.348  -32.948 1.00 91.44 510 A 1 
ATOM 4022 N N   . PHE A 1 511 ? 13.442  19.374  -28.753 1.00 96.32 511 A 1 
ATOM 4023 C CA  . PHE A 1 511 ? 12.335  19.863  -27.944 1.00 96.14 511 A 1 
ATOM 4024 C C   . PHE A 1 511 ? 11.833  21.175  -28.536 1.00 96.08 511 A 1 
ATOM 4025 O O   . PHE A 1 511 ? 12.546  22.179  -28.499 1.00 94.62 511 A 1 
ATOM 4026 C CB  . PHE A 1 511 ? 12.790  20.029  -26.487 1.00 95.68 511 A 1 
ATOM 4027 C CG  . PHE A 1 511 ? 13.206  18.724  -25.838 1.00 95.59 511 A 1 
ATOM 4028 C CD1 . PHE A 1 511 ? 12.228  17.796  -25.451 1.00 90.88 511 A 1 
ATOM 4029 C CD2 . PHE A 1 511 ? 14.564  18.419  -25.658 1.00 91.11 511 A 1 
ATOM 4030 C CE1 . PHE A 1 511 ? 12.608  16.563  -24.893 1.00 90.05 511 A 1 
ATOM 4031 C CE2 . PHE A 1 511 ? 14.941  17.182  -25.102 1.00 90.24 511 A 1 
ATOM 4032 C CZ  . PHE A 1 511 ? 13.962  16.251  -24.721 1.00 91.98 511 A 1 
ATOM 4033 N N   . HIS A 1 512 ? 10.616  21.168  -29.085 1.00 96.13 512 A 1 
ATOM 4034 C CA  . HIS A 1 512 ? 9.958   22.362  -29.607 1.00 95.87 512 A 1 
ATOM 4035 C C   . HIS A 1 512 ? 9.077   22.973  -28.523 1.00 95.73 512 A 1 
ATOM 4036 O O   . HIS A 1 512 ? 8.234   22.276  -27.948 1.00 94.30 512 A 1 
ATOM 4037 C CB  . HIS A 1 512 ? 9.128   22.022  -30.848 1.00 95.31 512 A 1 
ATOM 4038 C CG  . HIS A 1 512 ? 9.923   21.406  -31.963 1.00 94.88 512 A 1 
ATOM 4039 N ND1 . HIS A 1 512 ? 10.651  22.102  -32.914 1.00 84.41 512 A 1 
ATOM 4040 C CD2 . HIS A 1 512 ? 10.041  20.073  -32.221 1.00 86.46 512 A 1 
ATOM 4041 C CE1 . HIS A 1 512 ? 11.188  21.188  -33.734 1.00 88.76 512 A 1 
ATOM 4042 N NE2 . HIS A 1 512 ? 10.844  19.950  -33.349 1.00 89.87 512 A 1 
ATOM 4043 N N   . VAL A 1 513 ? 9.250   24.277  -28.268 1.00 94.84 513 A 1 
ATOM 4044 C CA  . VAL A 1 513 ? 8.384   25.051  -27.370 1.00 93.99 513 A 1 
ATOM 4045 C C   . VAL A 1 513 ? 7.153   25.571  -28.120 1.00 92.74 513 A 1 
ATOM 4046 O O   . VAL A 1 513 ? 7.132   25.646  -29.346 1.00 88.41 513 A 1 
ATOM 4047 C CB  . VAL A 1 513 ? 9.158   26.170  -26.641 1.00 92.52 513 A 1 
ATOM 4048 C CG1 . VAL A 1 513 ? 10.289  25.572  -25.804 1.00 84.24 513 A 1 
ATOM 4049 C CG2 . VAL A 1 513 ? 9.732   27.225  -27.583 1.00 84.65 513 A 1 
ATOM 4050 N N   . ASP A 1 514 ? 6.090   25.902  -27.379 1.00 92.38 514 A 1 
ATOM 4051 C CA  . ASP A 1 514 ? 4.797   26.285  -27.961 1.00 89.22 514 A 1 
ATOM 4052 C C   . ASP A 1 514 ? 4.717   27.749  -28.430 1.00 88.25 514 A 1 
ATOM 4053 O O   . ASP A 1 514 ? 3.773   28.115  -29.138 1.00 80.81 514 A 1 
ATOM 4054 C CB  . ASP A 1 514 ? 3.666   25.933  -26.974 1.00 84.44 514 A 1 
ATOM 4055 C CG  . ASP A 1 514 ? 3.694   26.688  -25.632 1.00 80.33 514 A 1 
ATOM 4056 O OD1 . ASP A 1 514 ? 4.784   26.844  -25.047 1.00 73.64 514 A 1 
ATOM 4057 O OD2 . ASP A 1 514 ? 2.596   27.061  -25.147 1.00 76.09 514 A 1 
ATOM 4058 N N   . LYS A 1 515 ? 5.676   28.590  -28.028 1.00 86.96 515 A 1 
ATOM 4059 C CA  . LYS A 1 515 ? 5.740   30.028  -28.329 1.00 86.56 515 A 1 
ATOM 4060 C C   . LYS A 1 515 ? 7.191   30.517  -28.379 1.00 86.85 515 A 1 
ATOM 4061 O O   . LYS A 1 515 ? 8.082   29.857  -27.854 1.00 80.67 515 A 1 
ATOM 4062 C CB  . LYS A 1 515 ? 4.997   30.827  -27.249 1.00 82.47 515 A 1 
ATOM 4063 C CG  . LYS A 1 515 ? 3.514   30.481  -27.144 1.00 77.42 515 A 1 
ATOM 4064 C CD  . LYS A 1 515 ? 2.843   31.350  -26.091 1.00 74.46 515 A 1 
ATOM 4065 C CE  . LYS A 1 515 ? 1.405   30.873  -25.919 1.00 67.69 515 A 1 
ATOM 4066 N NZ  . LYS A 1 515 ? 0.776   31.571  -24.785 1.00 59.60 515 A 1 
ATOM 4067 N N   . ASP A 1 516 ? 7.389   31.727  -28.909 1.00 87.55 516 A 1 
ATOM 4068 C CA  . ASP A 1 516 ? 8.668   32.431  -28.856 1.00 87.81 516 A 1 
ATOM 4069 C C   . ASP A 1 516 ? 8.938   32.926  -27.426 1.00 86.83 516 A 1 
ATOM 4070 O O   . ASP A 1 516 ? 8.301   33.865  -26.940 1.00 79.71 516 A 1 
ATOM 4071 C CB  . ASP A 1 516 ? 8.684   33.594  -29.861 1.00 84.35 516 A 1 
ATOM 4072 C CG  . ASP A 1 516 ? 8.541   33.150  -31.322 1.00 76.57 516 A 1 
ATOM 4073 O OD1 . ASP A 1 516 ? 9.024   32.051  -31.653 1.00 69.09 516 A 1 
ATOM 4074 O OD2 . ASP A 1 516 ? 7.914   33.914  -32.090 1.00 69.71 516 A 1 
ATOM 4075 N N   . TYR A 1 517 ? 9.869   32.273  -26.742 1.00 86.08 517 A 1 
ATOM 4076 C CA  . TYR A 1 517 ? 10.366  32.649  -25.418 1.00 85.64 517 A 1 
ATOM 4077 C C   . TYR A 1 517 ? 11.845  33.048  -25.500 1.00 87.53 517 A 1 
ATOM 4078 O O   . TYR A 1 517 ? 12.569  32.609  -26.392 1.00 83.74 517 A 1 
ATOM 4079 C CB  . TYR A 1 517 ? 10.175  31.483  -24.434 1.00 82.69 517 A 1 
ATOM 4080 C CG  . TYR A 1 517 ? 8.750   30.990  -24.241 1.00 82.64 517 A 1 
ATOM 4081 C CD1 . TYR A 1 517 ? 7.826   31.759  -23.512 1.00 76.88 517 A 1 
ATOM 4082 C CD2 . TYR A 1 517 ? 8.367   29.735  -24.752 1.00 77.36 517 A 1 
ATOM 4083 C CE1 . TYR A 1 517 ? 6.521   31.273  -23.285 1.00 74.08 517 A 1 
ATOM 4084 C CE2 . TYR A 1 517 ? 7.063   29.247  -24.528 1.00 74.55 517 A 1 
ATOM 4085 C CZ  . TYR A 1 517 ? 6.141   30.013  -23.786 1.00 77.30 517 A 1 
ATOM 4086 O OH  . TYR A 1 517 ? 4.889   29.538  -23.556 1.00 74.47 517 A 1 
ATOM 4087 N N   . ASP A 1 518 ? 12.325  33.830  -24.520 1.00 88.03 518 A 1 
ATOM 4088 C CA  . ASP A 1 518 ? 13.764  33.923  -24.270 1.00 89.47 518 A 1 
ATOM 4089 C C   . ASP A 1 518 ? 14.230  32.623  -23.602 1.00 89.51 518 A 1 
ATOM 4090 O O   . ASP A 1 518 ? 13.936  32.380  -22.433 1.00 86.58 518 A 1 
ATOM 4091 C CB  . ASP A 1 518 ? 14.099  35.157  -23.420 1.00 88.48 518 A 1 
ATOM 4092 C CG  . ASP A 1 518 ? 15.607  35.318  -23.158 1.00 87.88 518 A 1 
ATOM 4093 O OD1 . ASP A 1 518 ? 16.412  34.503  -23.668 1.00 82.59 518 A 1 
ATOM 4094 O OD2 . ASP A 1 518 ? 15.965  36.278  -22.445 1.00 81.94 518 A 1 
ATOM 4095 N N   . LEU A 1 519 ? 14.919  31.783  -24.366 1.00 90.43 519 A 1 
ATOM 4096 C CA  . LEU A 1 519 ? 15.386  30.457  -23.949 1.00 91.62 519 A 1 
ATOM 4097 C C   . LEU A 1 519 ? 16.844  30.460  -23.466 1.00 92.87 519 A 1 
ATOM 4098 O O   . LEU A 1 519 ? 17.464  29.402  -23.362 1.00 91.02 519 A 1 
ATOM 4099 C CB  . LEU A 1 519 ? 15.169  29.456  -25.101 1.00 90.64 519 A 1 
ATOM 4100 C CG  . LEU A 1 519 ? 13.711  29.295  -25.568 1.00 90.10 519 A 1 
ATOM 4101 C CD1 . LEU A 1 519 ? 13.661  28.336  -26.758 1.00 85.68 519 A 1 
ATOM 4102 C CD2 . LEU A 1 519 ? 12.806  28.756  -24.462 1.00 86.68 519 A 1 
ATOM 4103 N N   . SER A 1 520 ? 17.429  31.623  -23.177 1.00 91.96 520 A 1 
ATOM 4104 C CA  . SER A 1 520 ? 18.858  31.728  -22.852 1.00 91.80 520 A 1 
ATOM 4105 C C   . SER A 1 520 ? 19.243  30.892  -21.626 1.00 92.14 520 A 1 
ATOM 4106 O O   . SER A 1 520 ? 20.266  30.205  -21.635 1.00 91.17 520 A 1 
ATOM 4107 C CB  . SER A 1 520 ? 19.245  33.189  -22.603 1.00 90.77 520 A 1 
ATOM 4108 O OG  . SER A 1 520 ? 18.951  33.992  -23.729 1.00 82.09 520 A 1 
ATOM 4109 N N   . LEU A 1 521 ? 18.420  30.909  -20.568 1.00 91.73 521 A 1 
ATOM 4110 C CA  . LEU A 1 521 ? 18.673  30.155  -19.335 1.00 91.52 521 A 1 
ATOM 4111 C C   . LEU A 1 521 ? 18.512  28.645  -19.535 1.00 92.38 521 A 1 
ATOM 4112 O O   . LEU A 1 521 ? 19.318  27.862  -19.025 1.00 91.17 521 A 1 
ATOM 4113 C CB  . LEU A 1 521 ? 17.737  30.643  -18.216 1.00 90.21 521 A 1 
ATOM 4114 C CG  . LEU A 1 521 ? 18.022  32.059  -17.689 1.00 86.02 521 A 1 
ATOM 4115 C CD1 . LEU A 1 521 ? 16.991  32.416  -16.617 1.00 79.99 521 A 1 
ATOM 4116 C CD2 . LEU A 1 521 ? 19.413  32.179  -17.055 1.00 79.68 521 A 1 
ATOM 4117 N N   . GLU A 1 522 ? 17.502  28.239  -20.293 1.00 93.08 522 A 1 
ATOM 4118 C CA  . GLU A 1 522 ? 17.202  26.843  -20.589 1.00 92.78 522 A 1 
ATOM 4119 C C   . GLU A 1 522 ? 18.278  26.228  -21.491 1.00 93.70 522 A 1 
ATOM 4120 O O   . GLU A 1 522 ? 18.751  25.126  -21.219 1.00 92.69 522 A 1 
ATOM 4121 C CB  . GLU A 1 522 ? 15.815  26.724  -21.234 1.00 92.10 522 A 1 
ATOM 4122 C CG  . GLU A 1 522 ? 14.642  27.123  -20.314 1.00 88.82 522 A 1 
ATOM 4123 C CD  . GLU A 1 522 ? 14.508  28.627  -20.019 1.00 89.46 522 A 1 
ATOM 4124 O OE1 . GLU A 1 522 ? 13.866  28.961  -18.998 1.00 79.99 522 A 1 
ATOM 4125 O OE2 . GLU A 1 522 ? 15.076  29.448  -20.775 1.00 82.37 522 A 1 
ATOM 4126 N N   . LEU A 1 523 ? 18.756  26.974  -22.506 1.00 92.97 523 A 1 
ATOM 4127 C CA  . LEU A 1 523 ? 19.866  26.550  -23.365 1.00 92.90 523 A 1 
ATOM 4128 C C   . LEU A 1 523 ? 21.150  26.322  -22.560 1.00 93.01 523 A 1 
ATOM 4129 O O   . LEU A 1 523 ? 21.789  25.280  -22.718 1.00 92.15 523 A 1 
ATOM 4130 C CB  . LEU A 1 523 ? 20.095  27.598  -24.468 1.00 93.00 523 A 1 
ATOM 4131 C CG  . LEU A 1 523 ? 19.047  27.561  -25.593 1.00 90.38 523 A 1 
ATOM 4132 C CD1 . LEU A 1 523 ? 19.191  28.804  -26.473 1.00 85.75 523 A 1 
ATOM 4133 C CD2 . LEU A 1 523 ? 19.214  26.332  -26.486 1.00 86.98 523 A 1 
ATOM 4134 N N   . MET A 1 524 ? 21.490  27.230  -21.633 1.00 93.39 524 A 1 
ATOM 4135 C CA  . MET A 1 524 ? 22.600  27.020  -20.697 1.00 92.91 524 A 1 
ATOM 4136 C C   . MET A 1 524 ? 22.380  25.779  -19.822 1.00 92.93 524 A 1 
ATOM 4137 O O   . MET A 1 524 ? 23.308  25.013  -19.567 1.00 91.02 524 A 1 
ATOM 4138 C CB  . MET A 1 524 ? 22.764  28.238  -19.782 1.00 92.30 524 A 1 
ATOM 4139 C CG  . MET A 1 524 ? 23.304  29.488  -20.477 1.00 82.80 524 A 1 
ATOM 4140 S SD  . MET A 1 524 ? 23.395  30.940  -19.384 1.00 76.98 524 A 1 
ATOM 4141 C CE  . MET A 1 524 ? 24.715  30.421  -18.261 1.00 64.80 524 A 1 
ATOM 4142 N N   . GLY A 1 525 ? 21.152  25.558  -19.348 1.00 92.88 525 A 1 
ATOM 4143 C CA  . GLY A 1 525 ? 20.789  24.373  -18.573 1.00 91.92 525 A 1 
ATOM 4144 C C   . GLY A 1 525 ? 20.970  23.075  -19.352 1.00 92.78 525 A 1 
ATOM 4145 O O   . GLY A 1 525 ? 21.546  22.116  -18.828 1.00 91.68 525 A 1 
ATOM 4146 N N   . ILE A 1 526 ? 20.546  23.049  -20.613 1.00 93.64 526 A 1 
ATOM 4147 C CA  . ILE A 1 526 ? 20.716  21.905  -21.514 1.00 93.90 526 A 1 
ATOM 4148 C C   . ILE A 1 526 ? 22.198  21.649  -21.817 1.00 93.67 526 A 1 
ATOM 4149 O O   . ILE A 1 526 ? 22.614  20.493  -21.826 1.00 91.86 526 A 1 
ATOM 4150 C CB  . ILE A 1 526 ? 19.890  22.108  -22.803 1.00 93.29 526 A 1 
ATOM 4151 C CG1 . ILE A 1 526 ? 18.362  22.076  -22.539 1.00 88.97 526 A 1 
ATOM 4152 C CG2 . ILE A 1 526 ? 20.250  21.088  -23.895 1.00 88.21 526 A 1 
ATOM 4153 C CD1 . ILE A 1 526 ? 17.797  20.760  -22.003 1.00 77.88 526 A 1 
ATOM 4154 N N   . GLU A 1 527 ? 23.008  22.690  -22.017 1.00 93.08 527 A 1 
ATOM 4155 C CA  . GLU A 1 527 ? 24.452  22.533  -22.236 1.00 91.89 527 A 1 
ATOM 4156 C C   . GLU A 1 527 ? 25.144  21.893  -21.021 1.00 91.31 527 A 1 
ATOM 4157 O O   . GLU A 1 527 ? 25.943  20.963  -21.172 1.00 89.20 527 A 1 
ATOM 4158 C CB  . GLU A 1 527 ? 25.056  23.897  -22.599 1.00 91.57 527 A 1 
ATOM 4159 C CG  . GLU A 1 527 ? 26.527  23.782  -23.024 1.00 80.90 527 A 1 
ATOM 4160 C CD  . GLU A 1 527 ? 27.127  25.092  -23.561 1.00 74.73 527 A 1 
ATOM 4161 O OE1 . GLU A 1 527 ? 28.225  25.000  -24.164 1.00 66.47 527 A 1 
ATOM 4162 O OE2 . GLU A 1 527 ? 26.509  26.159  -23.388 1.00 67.45 527 A 1 
ATOM 4163 N N   . GLU A 1 528 ? 24.779  22.307  -19.798 1.00 91.62 528 A 1 
ATOM 4164 C CA  . GLU A 1 528 ? 25.330  21.751  -18.557 1.00 90.41 528 A 1 
ATOM 4165 C C   . GLU A 1 528 ? 24.821  20.332  -18.249 1.00 89.96 528 A 1 
ATOM 4166 O O   . GLU A 1 528 ? 25.585  19.472  -17.805 1.00 87.02 528 A 1 
ATOM 4167 C CB  . GLU A 1 528 ? 24.964  22.672  -17.381 1.00 89.22 528 A 1 
ATOM 4168 C CG  . GLU A 1 528 ? 25.733  24.010  -17.352 1.00 79.89 528 A 1 
ATOM 4169 C CD  . GLU A 1 528 ? 25.191  24.954  -16.257 1.00 78.57 528 A 1 
ATOM 4170 O OE1 . GLU A 1 528 ? 25.499  26.165  -16.260 1.00 70.10 528 A 1 
ATOM 4171 O OE2 . GLU A 1 528 ? 24.370  24.523  -15.410 1.00 73.13 528 A 1 
ATOM 4172 N N   . LYS A 1 529 ? 23.521  20.067  -18.441 1.00 91.23 529 A 1 
ATOM 4173 C CA  . LYS A 1 529 ? 22.854  18.842  -17.959 1.00 90.73 529 A 1 
ATOM 4174 C C   . LYS A 1 529 ? 22.594  17.790  -19.041 1.00 91.53 529 A 1 
ATOM 4175 O O   . LYS A 1 529 ? 22.453  16.611  -18.714 1.00 88.70 529 A 1 
ATOM 4176 C CB  . LYS A 1 529 ? 21.561  19.217  -17.223 1.00 88.72 529 A 1 
ATOM 4177 C CG  . LYS A 1 529 ? 21.805  20.019  -15.938 1.00 88.10 529 A 1 
ATOM 4178 C CD  . LYS A 1 529 ? 20.484  20.256  -15.189 1.00 85.72 529 A 1 
ATOM 4179 C CE  . LYS A 1 529 ? 20.730  20.972  -13.859 1.00 82.29 529 A 1 
ATOM 4180 N NZ  . LYS A 1 529 ? 19.477  21.164  -13.115 1.00 75.18 529 A 1 
ATOM 4181 N N   . GLY A 1 530 ? 22.539  18.181  -20.312 1.00 90.96 530 A 1 
ATOM 4182 C CA  . GLY A 1 530 ? 22.153  17.322  -21.437 1.00 90.72 530 A 1 
ATOM 4183 C C   . GLY A 1 530 ? 23.180  16.255  -21.818 1.00 92.10 530 A 1 
ATOM 4184 O O   . GLY A 1 530 ? 22.833  15.285  -22.489 1.00 89.93 530 A 1 
ATOM 4185 N N   . ARG A 1 531 ? 24.431  16.375  -21.352 1.00 93.19 531 A 1 
ATOM 4186 C CA  . ARG A 1 531 ? 25.491  15.402  -21.667 1.00 93.16 531 A 1 
ATOM 4187 C C   . ARG A 1 531 ? 25.146  13.983  -21.210 1.00 94.10 531 A 1 
ATOM 4188 O O   . ARG A 1 531 ? 25.317  13.044  -21.977 1.00 92.96 531 A 1 
ATOM 4189 C CB  . ARG A 1 531 ? 26.817  15.879  -21.068 1.00 91.57 531 A 1 
ATOM 4190 C CG  . ARG A 1 531 ? 27.966  14.951  -21.476 1.00 79.74 531 A 1 
ATOM 4191 C CD  . ARG A 1 531 ? 29.295  15.490  -20.960 1.00 73.74 531 A 1 
ATOM 4192 N NE  . ARG A 1 531 ? 30.389  14.582  -21.323 1.00 63.04 531 A 1 
ATOM 4193 C CZ  . ARG A 1 531 ? 31.678  14.807  -21.162 1.00 54.56 531 A 1 
ATOM 4194 N NH1 . ARG A 1 531 ? 32.119  15.919  -20.634 1.00 50.36 531 A 1 
ATOM 4195 N NH2 . ARG A 1 531 ? 32.541  13.913  -21.533 1.00 47.71 531 A 1 
ATOM 4196 N N   . MET A 1 532 ? 24.608  13.821  -20.000 1.00 93.41 532 A 1 
ATOM 4197 C CA  . MET A 1 532 ? 24.207  12.506  -19.487 1.00 94.28 532 A 1 
ATOM 4198 C C   . MET A 1 532 ? 23.115  11.864  -20.354 1.00 94.84 532 A 1 
ATOM 4199 O O   . MET A 1 532 ? 23.119  10.650  -20.545 1.00 93.24 532 A 1 
ATOM 4200 C CB  . MET A 1 532 ? 23.749  12.652  -18.032 1.00 93.48 532 A 1 
ATOM 4201 C CG  . MET A 1 532 ? 23.379  11.303  -17.399 1.00 88.41 532 A 1 
ATOM 4202 S SD  . MET A 1 532 ? 22.875  11.402  -15.669 1.00 87.92 532 A 1 
ATOM 4203 C CE  . MET A 1 532 ? 24.490  11.564  -14.873 1.00 78.69 532 A 1 
ATOM 4204 N N   . PHE A 1 533 ? 22.208  12.664  -20.917 1.00 94.21 533 A 1 
ATOM 4205 C CA  . PHE A 1 533 ? 21.188  12.172  -21.835 1.00 94.39 533 A 1 
ATOM 4206 C C   . PHE A 1 533 ? 21.821  11.591  -23.107 1.00 94.29 533 A 1 
ATOM 4207 O O   . PHE A 1 533 ? 21.433  10.515  -23.559 1.00 92.76 533 A 1 
ATOM 4208 C CB  . PHE A 1 533 ? 20.213  13.313  -22.143 1.00 94.22 533 A 1 
ATOM 4209 C CG  . PHE A 1 533 ? 19.006  12.896  -22.946 1.00 94.84 533 A 1 
ATOM 4210 C CD1 . PHE A 1 533 ? 19.097  12.753  -24.340 1.00 91.54 533 A 1 
ATOM 4211 C CD2 . PHE A 1 533 ? 17.782  12.656  -22.297 1.00 92.07 533 A 1 
ATOM 4212 C CE1 . PHE A 1 533 ? 17.974  12.368  -25.083 1.00 91.60 533 A 1 
ATOM 4213 C CE2 . PHE A 1 533 ? 16.656  12.278  -23.040 1.00 91.33 533 A 1 
ATOM 4214 C CZ  . PHE A 1 533 ? 16.754  12.132  -24.437 1.00 93.40 533 A 1 
ATOM 4215 N N   . GLN A 1 534 ? 22.837  12.271  -23.642 1.00 93.80 534 A 1 
ATOM 4216 C CA  . GLN A 1 534 ? 23.586  11.772  -24.789 1.00 93.20 534 A 1 
ATOM 4217 C C   . GLN A 1 534 ? 24.373  10.495  -24.449 1.00 92.72 534 A 1 
ATOM 4218 O O   . GLN A 1 534 ? 24.355  9.552   -25.231 1.00 90.91 534 A 1 
ATOM 4219 C CB  . GLN A 1 534 ? 24.489  12.892  -25.327 1.00 92.18 534 A 1 
ATOM 4220 C CG  . GLN A 1 534 ? 25.207  12.451  -26.610 1.00 84.02 534 A 1 
ATOM 4221 C CD  . GLN A 1 534 ? 26.026  13.559  -27.266 1.00 80.78 534 A 1 
ATOM 4222 O OE1 . GLN A 1 534 ? 26.096  14.708  -26.853 1.00 73.62 534 A 1 
ATOM 4223 N NE2 . GLN A 1 534 ? 26.691  13.243  -28.357 1.00 70.44 534 A 1 
ATOM 4224 N N   . ASP A 1 535 ? 25.011  10.440  -23.281 1.00 93.45 535 A 1 
ATOM 4225 C CA  . ASP A 1 535 ? 25.780  9.270   -22.846 1.00 93.07 535 A 1 
ATOM 4226 C C   . ASP A 1 535 ? 24.885  8.028   -22.641 1.00 93.28 535 A 1 
ATOM 4227 O O   . ASP A 1 535 ? 25.312  6.905   -22.900 1.00 91.62 535 A 1 
ATOM 4228 C CB  . ASP A 1 535 ? 26.550  9.608   -21.550 1.00 92.73 535 A 1 
ATOM 4229 C CG  . ASP A 1 535 ? 27.657  10.676  -21.691 1.00 90.33 535 A 1 
ATOM 4230 O OD1 . ASP A 1 535 ? 28.163  10.904  -22.813 1.00 86.24 535 A 1 
ATOM 4231 O OD2 . ASP A 1 535 ? 28.053  11.254  -20.648 1.00 86.15 535 A 1 
ATOM 4232 N N   . VAL A 1 536 ? 23.634  8.210   -22.198 1.00 92.99 536 A 1 
ATOM 4233 C CA  . VAL A 1 536 ? 22.695  7.111   -21.901 1.00 93.06 536 A 1 
ATOM 4234 C C   . VAL A 1 536 ? 21.882  6.679   -23.121 1.00 92.92 536 A 1 
ATOM 4235 O O   . VAL A 1 536 ? 21.689  5.481   -23.329 1.00 90.67 536 A 1 
ATOM 4236 C CB  . VAL A 1 536 ? 21.782  7.497   -20.719 1.00 93.25 536 A 1 
ATOM 4237 C CG1 . VAL A 1 536 ? 20.661  6.482   -20.459 1.00 89.11 536 A 1 
ATOM 4238 C CG2 . VAL A 1 536 ? 22.610  7.592   -19.429 1.00 89.32 536 A 1 
ATOM 4239 N N   . PHE A 1 537 ? 21.383  7.627   -23.907 1.00 92.59 537 A 1 
ATOM 4240 C CA  . PHE A 1 537 ? 20.461  7.349   -25.017 1.00 92.28 537 A 1 
ATOM 4241 C C   . PHE A 1 537 ? 21.091  7.497   -26.409 1.00 91.93 537 A 1 
ATOM 4242 O O   . PHE A 1 537 ? 20.467  7.108   -27.393 1.00 87.58 537 A 1 
ATOM 4243 C CB  . PHE A 1 537 ? 19.204  8.217   -24.873 1.00 92.40 537 A 1 
ATOM 4244 C CG  . PHE A 1 537 ? 18.400  7.954   -23.614 1.00 93.43 537 A 1 
ATOM 4245 C CD1 . PHE A 1 537 ? 17.816  6.690   -23.403 1.00 88.83 537 A 1 
ATOM 4246 C CD2 . PHE A 1 537 ? 18.220  8.971   -22.660 1.00 89.90 537 A 1 
ATOM 4247 C CE1 . PHE A 1 537 ? 17.067  6.442   -22.241 1.00 89.10 537 A 1 
ATOM 4248 C CE2 . PHE A 1 537 ? 17.466  8.724   -21.497 1.00 89.35 537 A 1 
ATOM 4249 C CZ  . PHE A 1 537 ? 16.893  7.457   -21.286 1.00 92.17 537 A 1 
ATOM 4250 N N   . GLY A 1 538 ? 22.294  8.051   -26.511 1.00 92.46 538 A 1 
ATOM 4251 C CA  . GLY A 1 538 ? 22.988  8.286   -27.780 1.00 92.19 538 A 1 
ATOM 4252 C C   . GLY A 1 538 ? 22.477  9.495   -28.577 1.00 92.57 538 A 1 
ATOM 4253 O O   . GLY A 1 538 ? 22.962  9.742   -29.675 1.00 90.07 538 A 1 
ATOM 4254 N N   . TYR A 1 539 ? 21.523  10.264  -28.037 1.00 93.05 539 A 1 
ATOM 4255 C CA  . TYR A 1 539 ? 20.928  11.422  -28.711 1.00 93.42 539 A 1 
ATOM 4256 C C   . TYR A 1 539 ? 21.443  12.741  -28.133 1.00 94.08 539 A 1 
ATOM 4257 O O   . TYR A 1 539 ? 21.368  12.974  -26.924 1.00 92.18 539 A 1 
ATOM 4258 C CB  . TYR A 1 539 ? 19.400  11.381  -28.615 1.00 92.35 539 A 1 
ATOM 4259 C CG  . TYR A 1 539 ? 18.754  10.194  -29.292 1.00 92.30 539 A 1 
ATOM 4260 C CD1 . TYR A 1 539 ? 18.631  10.160  -30.690 1.00 86.63 539 A 1 
ATOM 4261 C CD2 . TYR A 1 539 ? 18.281  9.115   -28.520 1.00 88.00 539 A 1 
ATOM 4262 C CE1 . TYR A 1 539 ? 18.048  9.048   -31.322 1.00 85.58 539 A 1 
ATOM 4263 C CE2 . TYR A 1 539 ? 17.701  8.000   -29.150 1.00 85.80 539 A 1 
ATOM 4264 C CZ  . TYR A 1 539 ? 17.584  7.963   -30.552 1.00 88.40 539 A 1 
ATOM 4265 O OH  . TYR A 1 539 ? 17.032  6.882   -31.161 1.00 86.06 539 A 1 
ATOM 4266 N N   . LYS A 1 540 ? 21.853  13.673  -28.999 1.00 93.99 540 A 1 
ATOM 4267 C CA  . LYS A 1 540 ? 22.126  15.061  -28.607 1.00 94.37 540 A 1 
ATOM 4268 C C   . LYS A 1 540 ? 20.812  15.817  -28.415 1.00 95.10 540 A 1 
ATOM 4269 O O   . LYS A 1 540 ? 19.923  15.747  -29.259 1.00 93.54 540 A 1 
ATOM 4270 C CB  . LYS A 1 540 ? 23.037  15.721  -29.652 1.00 92.88 540 A 1 
ATOM 4271 C CG  . LYS A 1 540 ? 23.460  17.126  -29.204 1.00 82.53 540 A 1 
ATOM 4272 C CD  . LYS A 1 540 ? 24.407  17.774  -30.221 1.00 79.68 540 A 1 
ATOM 4273 C CE  . LYS A 1 540 ? 24.771  19.169  -29.710 1.00 68.22 540 A 1 
ATOM 4274 N NZ  . LYS A 1 540 ? 25.676  19.886  -30.642 1.00 61.79 540 A 1 
ATOM 4275 N N   . VAL A 1 541 ? 20.703  16.580  -27.324 1.00 95.22 541 A 1 
ATOM 4276 C CA  . VAL A 1 541 ? 19.528  17.410  -27.018 1.00 95.56 541 A 1 
ATOM 4277 C C   . VAL A 1 541 ? 19.625  18.752  -27.744 1.00 95.54 541 A 1 
ATOM 4278 O O   . VAL A 1 541 ? 20.661  19.412  -27.697 1.00 94.13 541 A 1 
ATOM 4279 C CB  . VAL A 1 541 ? 19.372  17.600  -25.498 1.00 94.64 541 A 1 
ATOM 4280 C CG1 . VAL A 1 541 ? 18.157  18.469  -25.166 1.00 90.08 541 A 1 
ATOM 4281 C CG2 . VAL A 1 541 ? 19.186  16.245  -24.798 1.00 90.52 541 A 1 
ATOM 4282 N N   . ILE A 1 542 ? 18.536  19.158  -28.404 1.00 95.57 542 A 1 
ATOM 4283 C CA  . ILE A 1 542 ? 18.385  20.471  -29.042 1.00 95.39 542 A 1 
ATOM 4284 C C   . ILE A 1 542 ? 17.079  21.095  -28.550 1.00 95.66 542 A 1 
ATOM 4285 O O   . ILE A 1 542 ? 16.047  20.431  -28.529 1.00 94.63 542 A 1 
ATOM 4286 C CB  . ILE A 1 542 ? 18.424  20.349  -30.588 1.00 94.52 542 A 1 
ATOM 4287 C CG1 . ILE A 1 542 ? 19.763  19.722  -31.049 1.00 91.37 542 A 1 
ATOM 4288 C CG2 . ILE A 1 542 ? 18.202  21.722  -31.251 1.00 90.76 542 A 1 
ATOM 4289 C CD1 . ILE A 1 542 ? 19.893  19.525  -32.565 1.00 81.75 542 A 1 
ATOM 4290 N N   . LEU A 1 543 ? 17.112  22.374  -28.174 1.00 94.41 543 A 1 
ATOM 4291 C CA  . LEU A 1 543 ? 15.939  23.168  -27.811 1.00 94.39 543 A 1 
ATOM 4292 C C   . LEU A 1 543 ? 15.659  24.179  -28.929 1.00 94.23 543 A 1 
ATOM 4293 O O   . LEU A 1 543 ? 16.582  24.857  -29.375 1.00 92.23 543 A 1 
ATOM 4294 C CB  . LEU A 1 543 ? 16.199  23.835  -26.449 1.00 93.56 543 A 1 
ATOM 4295 C CG  . LEU A 1 543 ? 15.016  24.633  -25.878 1.00 92.65 543 A 1 
ATOM 4296 C CD1 . LEU A 1 543 ? 13.796  23.753  -25.612 1.00 86.42 543 A 1 
ATOM 4297 C CD2 . LEU A 1 543 ? 15.446  25.267  -24.553 1.00 87.08 543 A 1 
ATOM 4298 N N   . ASN A 1 544 ? 14.416  24.245  -29.388 1.00 93.27 544 A 1 
ATOM 4299 C CA  . ASN A 1 544 ? 13.959  25.094  -30.490 1.00 92.56 544 A 1 
ATOM 4300 C C   . ASN A 1 544 ? 12.590  25.712  -30.198 1.00 90.73 544 A 1 
ATOM 4301 O O   . ASN A 1 544 ? 11.707  25.004  -29.683 1.00 84.20 544 A 1 
ATOM 4302 C CB  . ASN A 1 544 ? 13.941  24.267  -31.787 1.00 88.76 544 A 1 
ATOM 4303 C CG  . ASN A 1 544 ? 13.519  25.077  -33.005 1.00 83.61 544 A 1 
ATOM 4304 O OD1 . ASN A 1 544 ? 14.099  26.094  -33.362 1.00 74.61 544 A 1 
ATOM 4305 N ND2 . ASN A 1 544 ? 12.515  24.640  -33.724 1.00 75.36 544 A 1 
ATOM 4306 O OXT . ASN A 1 544 ? 12.434  26.905  -30.531 1.00 71.09 544 A 1 
#
