# 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_if03448
#
_entry.id if03448
#
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 LEU 2   
1 n TRP 3   
1 n LEU 4   
1 n SER 5   
1 n SER 6   
1 n LYS 7   
1 n ARG 8   
1 n PHE 9   
1 n ALA 10  
1 n GLU 11  
1 n THR 12  
1 n VAL 13  
1 n THR 14  
1 n PRO 15  
1 n LEU 16  
1 n ASN 17  
1 n TYR 18  
1 n PHE 19  
1 n PHE 20  
1 n VAL 21  
1 n ASN 22  
1 n THR 23  
1 n ASN 24  
1 n ILE 25  
1 n VAL 26  
1 n ASN 27  
1 n THR 28  
1 n ILE 29  
1 n LYS 30  
1 n ILE 31  
1 n THR 32  
1 n TYR 33  
1 n ARG 34  
1 n LYS 35  
1 n MET 36  
1 n LYS 37  
1 n SER 38  
1 n ILE 39  
1 n PHE 40  
1 n LYS 41  
1 n ILE 42  
1 n GLN 43  
1 n SER 44  
1 n ILE 45  
1 n VAL 46  
1 n TYR 47  
1 n PHE 48  
1 n ILE 49  
1 n PHE 50  
1 n LEU 51  
1 n ALA 52  
1 n ALA 53  
1 n TYR 54  
1 n CYS 55  
1 n LEU 56  
1 n THR 57  
1 n ALA 58  
1 n CYS 59  
1 n GLY 60  
1 n HIS 61  
1 n THR 62  
1 n ASN 63  
1 n LYS 64  
1 n ASN 65  
1 n ASP 66  
1 n SER 67  
1 n ARG 68  
1 n LYS 69  
1 n GLY 70  
1 n ASP 71  
1 n GLU 72  
1 n PRO 73  
1 n LYS 74  
1 n THR 75  
1 n LYS 76  
1 n SER 77  
1 n ASP 78  
1 n VAL 79  
1 n LEU 80  
1 n ILE 81  
1 n TYR 82  
1 n VAL 83  
1 n THR 84  
1 n SER 85  
1 n ALA 86  
1 n ASP 87  
1 n ARG 88  
1 n SER 89  
1 n SER 90  
1 n ASP 91  
1 n PHE 92  
1 n ARG 93  
1 n LYS 94  
1 n ASP 95  
1 n SER 96  
1 n THR 97  
1 n ASN 98  
1 n PHE 99  
1 n SER 100 
1 n ASN 101 
1 n ILE 102 
1 n GLN 103 
1 n ASN 104 
1 n VAL 105 
1 n SER 106 
1 n PRO 107 
1 n THR 108 
1 n THR 109 
1 n ILE 110 
1 n THR 111 
1 n LEU 112 
1 n ASP 113 
1 n THR 114 
1 n LYS 115 
1 n GLN 116 
1 n ARG 117 
1 n PHE 118 
1 n GLN 119 
1 n THR 120 
1 n MET 121 
1 n ASP 122 
1 n GLY 123 
1 n PHE 124 
1 n GLY 125 
1 n ALA 126 
1 n ALA 127 
1 n VAL 128 
1 n THR 129 
1 n GLY 130 
1 n SER 131 
1 n THR 132 
1 n ALA 133 
1 n TYR 134 
1 n ASN 135 
1 n LEU 136 
1 n LEU 137 
1 n LYS 138 
1 n MET 139 
1 n THR 140 
1 n PRO 141 
1 n ASP 142 
1 n ASP 143 
1 n ARG 144 
1 n ASN 145 
1 n LYS 146 
1 n PHE 147 
1 n LEU 148 
1 n LYS 149 
1 n GLU 150 
1 n THR 151 
1 n PHE 152 
1 n SER 153 
1 n VAL 154 
1 n THR 155 
1 n GLU 156 
1 n GLY 157 
1 n MET 158 
1 n GLY 159 
1 n TYR 160 
1 n SER 161 
1 n TYR 162 
1 n ILE 163 
1 n ARG 164 
1 n ILE 165 
1 n SER 166 
1 n ILE 167 
1 n GLY 168 
1 n CYS 169 
1 n SER 170 
1 n ASP 171 
1 n PHE 172 
1 n SER 173 
1 n LEU 174 
1 n SER 175 
1 n GLU 176 
1 n TYR 177 
1 n THR 178 
1 n CYS 179 
1 n CYS 180 
1 n ASP 181 
1 n THR 182 
1 n LYS 183 
1 n GLY 184 
1 n ILE 185 
1 n GLU 186 
1 n ASN 187 
1 n PHE 188 
1 n ALA 189 
1 n LEU 190 
1 n THR 191 
1 n SER 192 
1 n GLU 193 
1 n GLU 194 
1 n ASN 195 
1 n ASP 196 
1 n TYR 197 
1 n VAL 198 
1 n ILE 199 
1 n PRO 200 
1 n ILE 201 
1 n LEU 202 
1 n LYS 203 
1 n GLU 204 
1 n ILE 205 
1 n LEU 206 
1 n ALA 207 
1 n ILE 208 
1 n ASN 209 
1 n PRO 210 
1 n ASN 211 
1 n VAL 212 
1 n LYS 213 
1 n ILE 214 
1 n MET 215 
1 n GLY 216 
1 n SER 217 
1 n PRO 218 
1 n TRP 219 
1 n THR 220 
1 n CYS 221 
1 n PRO 222 
1 n ARG 223 
1 n TRP 224 
1 n MET 225 
1 n LYS 226 
1 n VAL 227 
1 n ASN 228 
1 n ASN 229 
1 n LEU 230 
1 n LYS 231 
1 n ASP 232 
1 n LEU 233 
1 n LYS 234 
1 n PRO 235 
1 n PHE 236 
1 n ASP 237 
1 n SER 238 
1 n TRP 239 
1 n THR 240 
1 n SER 241 
1 n GLY 242 
1 n GLN 243 
1 n LEU 244 
1 n ASN 245 
1 n PRO 246 
1 n ALA 247 
1 n TYR 248 
1 n TYR 249 
1 n SER 250 
1 n ASP 251 
1 n TYR 252 
1 n GLY 253 
1 n THR 254 
1 n TYR 255 
1 n PHE 256 
1 n VAL 257 
1 n LYS 258 
1 n TRP 259 
1 n ILE 260 
1 n GLN 261 
1 n ALA 262 
1 n PHE 263 
1 n ALA 264 
1 n ASN 265 
1 n ALA 266 
1 n GLY 267 
1 n ILE 268 
1 n THR 269 
1 n ILE 270 
1 n TYR 271 
1 n SER 272 
1 n VAL 273 
1 n THR 274 
1 n PRO 275 
1 n GLN 276 
1 n ASN 277 
1 n GLU 278 
1 n PRO 279 
1 n LEU 280 
1 n ASN 281 
1 n ARG 282 
1 n GLY 283 
1 n ASN 284 
1 n SER 285 
1 n ALA 286 
1 n SER 287 
1 n LEU 288 
1 n TYR 289 
1 n MET 290 
1 n GLY 291 
1 n TRP 292 
1 n GLN 293 
1 n GLU 294 
1 n GLN 295 
1 n ARG 296 
1 n ASP 297 
1 n PHE 298 
1 n VAL 299 
1 n LYS 300 
1 n ASN 301 
1 n PHE 302 
1 n LEU 303 
1 n THR 304 
1 n PRO 305 
1 n LYS 306 
1 n LEU 307 
1 n LYS 308 
1 n ALA 309 
1 n ALA 310 
1 n GLY 311 
1 n LEU 312 
1 n ASP 313 
1 n THR 314 
1 n LYS 315 
1 n VAL 316 
1 n TYR 317 
1 n LEU 318 
1 n PHE 319 
1 n ASP 320 
1 n HIS 321 
1 n ASN 322 
1 n TYR 323 
1 n ASN 324 
1 n TYR 325 
1 n ASP 326 
1 n ASN 327 
1 n ILE 328 
1 n SER 329 
1 n ALA 330 
1 n GLU 331 
1 n SER 332 
1 n ASP 333 
1 n TYR 334 
1 n PRO 335 
1 n ALA 336 
1 n LYS 337 
1 n ILE 338 
1 n TYR 339 
1 n ASP 340 
1 n SER 341 
1 n GLY 342 
1 n VAL 343 
1 n ASP 344 
1 n ASN 345 
1 n ALA 346 
1 n VAL 347 
1 n VAL 348 
1 n VAL 349 
1 n GLY 350 
1 n ALA 351 
1 n ALA 352 
1 n TYR 353 
1 n HIS 354 
1 n ASN 355 
1 n TYR 356 
1 n GLY 357 
1 n GLY 358 
1 n ASN 359 
1 n LYS 360 
1 n ASN 361 
1 n GLU 362 
1 n LEU 363 
1 n LEU 364 
1 n ILE 365 
1 n VAL 366 
1 n HIS 367 
1 n ASN 368 
1 n LYS 369 
1 n TYR 370 
1 n PRO 371 
1 n ASP 372 
1 n LYS 373 
1 n GLU 374 
1 n LEU 375 
1 n VAL 376 
1 n PHE 377 
1 n THR 378 
1 n GLU 379 
1 n THR 380 
1 n SER 381 
1 n ILE 382 
1 n GLY 383 
1 n THR 384 
1 n TRP 385 
1 n ASN 386 
1 n ASP 387 
1 n GLY 388 
1 n ARG 389 
1 n ASN 390 
1 n LEU 391 
1 n SER 392 
1 n VAL 393 
1 n ARG 394 
1 n LEU 395 
1 n PRO 396 
1 n ASP 397 
1 n ASP 398 
1 n MET 399 
1 n GLN 400 
1 n GLU 401 
1 n VAL 402 
1 n ALA 403 
1 n LEU 404 
1 n GLY 405 
1 n THR 406 
1 n VAL 407 
1 n ASN 408 
1 n ASN 409 
1 n TRP 410 
1 n CYS 411 
1 n LYS 412 
1 n ALA 413 
1 n VAL 414 
1 n ILE 415 
1 n VAL 416 
1 n TRP 417 
1 n ASN 418 
1 n LEU 419 
1 n MET 420 
1 n LEU 421 
1 n ASP 422 
1 n THR 423 
1 n ASP 424 
1 n ARG 425 
1 n GLY 426 
1 n PRO 427 
1 n ASN 428 
1 n ARG 429 
1 n ASP 430 
1 n GLY 431 
1 n GLY 432 
1 n CYS 433 
1 n GLN 434 
1 n THR 435 
1 n CYS 436 
1 n TYR 437 
1 n GLY 438 
1 n ALA 439 
1 n VAL 440 
1 n ASP 441 
1 n ILE 442 
1 n ASP 443 
1 n HIS 444 
1 n SER 445 
1 n ASN 446 
1 n TYR 447 
1 n LYS 448 
1 n THR 449 
1 n ILE 450 
1 n THR 451 
1 n ARG 452 
1 n ASN 453 
1 n SER 454 
1 n HIS 455 
1 n TYR 456 
1 n TYR 457 
1 n ILE 458 
1 n ILE 459 
1 n GLY 460 
1 n HIS 461 
1 n LEU 462 
1 n SER 463 
1 n SER 464 
1 n VAL 465 
1 n VAL 466 
1 n ARG 467 
1 n PRO 468 
1 n ASP 469 
1 n ALA 470 
1 n ILE 471 
1 n ARG 472 
1 n ILE 473 
1 n GLY 474 
1 n THR 475 
1 n THR 476 
1 n GLY 477 
1 n TYR 478 
1 n SER 479 
1 n ASP 480 
1 n SER 481 
1 n GLY 482 
1 n VAL 483 
1 n ILE 484 
1 n PHE 485 
1 n SER 486 
1 n ALA 487 
1 n PHE 488 
1 n GLU 489 
1 n ASN 490 
1 n PRO 491 
1 n ASP 492 
1 n ASP 493 
1 n THR 494 
1 n TYR 495 
1 n ALA 496 
1 n VAL 497 
1 n VAL 498 
1 n LEU 499 
1 n LEU 500 
1 n ASN 501 
1 n ASN 502 
1 n THR 503 
1 n THR 504 
1 n GLU 505 
1 n ASN 506 
1 n LYS 507 
1 n ASN 508 
1 n ILE 509 
1 n THR 510 
1 n LEU 511 
1 n ASP 512 
1 n ASP 513 
1 n GLY 514 
1 n LYS 515 
1 n ASN 516 
1 n HIS 517 
1 n PHE 518 
1 n SER 519 
1 n TYR 520 
1 n ASP 521 
1 n VAL 522 
1 n PRO 523 
1 n SER 524 
1 n TYR 525 
1 n SER 526 
1 n VAL 527 
1 n VAL 528 
1 n SER 529 
1 n TYR 530 
1 n LEU 531 
1 n TRP 532 
1 n LYS 533 
1 n LYS 534 
#
_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 @ 2025-11-13 19:33:37)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.74
_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 LEU . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n TRP . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n TRP . 410 A 410 
A 411 1 n CYS . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n TRP . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n CYS . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n CYS . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n HIS . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n HIS . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n HIS . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n TYR . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n TYR . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n TRP . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n LYS . 534 A 534 
#
_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   ? 26.510  -5.481  68.147  1.00 9.97  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 25.675  -6.394  68.958  1.00 15.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 25.159  -7.484  68.034  1.00 15.82 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 24.451  -7.137  67.109  1.00 14.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 24.489  -5.640  69.600  1.00 14.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.744  -5.255  71.062  1.00 12.28 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 23.372  -4.293  71.753  1.00 11.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.049  -3.851  73.374  1.00 9.79  1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 25.619  -8.732  68.303  1.00 10.25 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 24.956  -10.029 68.036  1.00 16.63 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 24.471  -10.313 66.591  1.00 16.23 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 23.743  -9.510  66.028  1.00 15.37 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 23.787  -10.141 69.043  1.00 15.95 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 24.232  -10.231 70.515  1.00 13.43 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 23.175  -9.660  71.447  1.00 13.05 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 24.532  -11.669 70.926  1.00 14.70 2   A 1 
ATOM 17   N N   . TRP A 1 3   ? 24.663  -11.465 65.981  1.00 14.02 3   A 1 
ATOM 18   C CA  . TRP A 1 3   ? 25.536  -12.655 66.126  1.00 16.52 3   A 1 
ATOM 19   C C   . TRP A 1 3   ? 25.166  -13.579 64.932  1.00 16.53 3   A 1 
ATOM 20   O O   . TRP A 1 3   ? 23.986  -13.654 64.603  1.00 15.53 3   A 1 
ATOM 21   C CB  . TRP A 1 3   ? 25.251  -13.413 67.446  1.00 16.08 3   A 1 
ATOM 22   C CG  . TRP A 1 3   ? 26.430  -13.865 68.267  1.00 14.13 3   A 1 
ATOM 23   C CD1 . TRP A 1 3   ? 27.498  -13.113 68.616  1.00 12.63 3   A 1 
ATOM 24   C CD2 . TRP A 1 3   ? 26.642  -15.160 68.897  1.00 13.63 3   A 1 
ATOM 25   N NE1 . TRP A 1 3   ? 28.364  -13.865 69.392  1.00 12.88 3   A 1 
ATOM 26   C CE2 . TRP A 1 3   ? 27.889  -15.137 69.593  1.00 14.89 3   A 1 
ATOM 27   C CE3 . TRP A 1 3   ? 25.924  -16.374 68.951  1.00 19.13 3   A 1 
ATOM 28   C CZ2 . TRP A 1 3   ? 28.405  -16.248 70.274  1.00 21.34 3   A 1 
ATOM 29   C CZ3 . TRP A 1 3   ? 26.419  -17.494 69.646  1.00 20.58 3   A 1 
ATOM 30   C CH2 . TRP A 1 3   ? 27.663  -17.437 70.298  1.00 20.99 3   A 1 
ATOM 31   N N   . LEU A 1 4   ? 26.154  -14.229 64.308  1.00 13.52 4   A 1 
ATOM 32   C CA  . LEU A 1 4   ? 26.230  -15.620 63.786  1.00 19.42 4   A 1 
ATOM 33   C C   . LEU A 1 4   ? 24.973  -16.275 63.133  1.00 19.02 4   A 1 
ATOM 34   O O   . LEU A 1 4   ? 23.857  -16.088 63.569  1.00 17.76 4   A 1 
ATOM 35   C CB  . LEU A 1 4   ? 26.732  -16.468 64.968  1.00 18.10 4   A 1 
ATOM 36   C CG  . LEU A 1 4   ? 28.169  -16.157 65.433  1.00 15.35 4   A 1 
ATOM 37   C CD1 . LEU A 1 4   ? 28.442  -16.766 66.799  1.00 15.04 4   A 1 
ATOM 38   C CD2 . LEU A 1 4   ? 29.229  -16.689 64.475  1.00 17.35 4   A 1 
ATOM 39   N N   . SER A 1 5   ? 25.031  -17.204 62.191  1.00 17.39 5   A 1 
ATOM 40   C CA  . SER A 1 5   ? 26.099  -18.030 61.607  1.00 24.53 5   A 1 
ATOM 41   C C   . SER A 1 5   ? 25.498  -18.898 60.485  1.00 24.72 5   A 1 
ATOM 42   O O   . SER A 1 5   ? 24.330  -19.278 60.530  1.00 22.82 5   A 1 
ATOM 43   C CB  . SER A 1 5   ? 26.642  -18.999 62.674  1.00 22.59 5   A 1 
ATOM 44   O OG  . SER A 1 5   ? 27.416  -20.051 62.142  1.00 18.56 5   A 1 
ATOM 45   N N   . SER A 1 6   ? 26.348  -19.276 59.554  1.00 18.95 6   A 1 
ATOM 46   C CA  . SER A 1 6   ? 26.179  -20.318 58.529  1.00 24.15 6   A 1 
ATOM 47   C C   . SER A 1 6   ? 25.761  -21.700 59.060  1.00 24.17 6   A 1 
ATOM 48   O O   . SER A 1 6   ? 26.209  -22.107 60.124  1.00 22.20 6   A 1 
ATOM 49   C CB  . SER A 1 6   ? 27.561  -20.492 57.895  1.00 21.94 6   A 1 
ATOM 50   O OG  . SER A 1 6   ? 28.518  -20.848 58.889  1.00 19.11 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? 25.092  -22.504 58.203  1.00 18.12 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? 25.409  -23.937 58.033  1.00 24.93 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? 24.835  -24.505 56.727  1.00 24.41 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? 23.638  -24.429 56.463  1.00 22.03 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? 24.949  -24.776 59.245  1.00 22.96 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? 26.163  -25.254 60.071  1.00 19.59 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? 25.740  -25.888 61.399  1.00 17.83 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? 26.979  -26.160 62.267  1.00 15.90 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? 26.626  -26.870 63.516  1.00 14.69 7   A 1 
ATOM 60   N N   . ARG A 1 8   ? 25.748  -25.087 55.928  1.00 16.88 8   A 1 
ATOM 61   C CA  . ARG A 1 8   ? 25.483  -26.071 54.864  1.00 23.21 8   A 1 
ATOM 62   C C   . ARG A 1 8   ? 24.933  -27.362 55.473  1.00 22.85 8   A 1 
ATOM 63   O O   . ARG A 1 8   ? 25.408  -27.752 56.535  1.00 21.59 8   A 1 
ATOM 64   C CB  . ARG A 1 8   ? 26.810  -26.463 54.177  1.00 22.21 8   A 1 
ATOM 65   C CG  . ARG A 1 8   ? 27.456  -25.410 53.268  1.00 18.94 8   A 1 
ATOM 66   C CD  . ARG A 1 8   ? 28.797  -25.953 52.742  1.00 18.06 8   A 1 
ATOM 67   N NE  . ARG A 1 8   ? 29.450  -25.002 51.816  1.00 16.26 8   A 1 
ATOM 68   C CZ  . ARG A 1 8   ? 30.571  -25.206 51.142  1.00 15.41 8   A 1 
ATOM 69   N NH1 . ARG A 1 8   ? 31.265  -26.305 51.256  1.00 15.03 8   A 1 
ATOM 70   N NH2 . ARG A 1 8   ? 31.027  -24.297 50.324  1.00 15.28 8   A 1 
ATOM 71   N N   . PHE A 1 9   ? 24.113  -28.095 54.725  1.00 17.40 9   A 1 
ATOM 72   C CA  . PHE A 1 9   ? 24.162  -29.560 54.677  1.00 19.74 9   A 1 
ATOM 73   C C   . PHE A 1 9   ? 23.857  -30.052 53.260  1.00 19.52 9   A 1 
ATOM 74   O O   . PHE A 1 9   ? 23.058  -29.458 52.539  1.00 17.89 9   A 1 
ATOM 75   C CB  . PHE A 1 9   ? 23.270  -30.219 55.740  1.00 18.87 9   A 1 
ATOM 76   C CG  . PHE A 1 9   ? 24.096  -30.850 56.852  1.00 16.57 9   A 1 
ATOM 77   C CD1 . PHE A 1 9   ? 24.627  -32.141 56.688  1.00 15.96 9   A 1 
ATOM 78   C CD2 . PHE A 1 9   ? 24.382  -30.124 58.023  1.00 17.22 9   A 1 
ATOM 79   C CE1 . PHE A 1 9   ? 25.452  -32.701 57.687  1.00 18.17 9   A 1 
ATOM 80   C CE2 . PHE A 1 9   ? 25.207  -30.683 59.019  1.00 18.64 9   A 1 
ATOM 81   C CZ  . PHE A 1 9   ? 25.744  -31.968 58.850  1.00 22.67 9   A 1 
ATOM 82   N N   . ALA A 1 10  ? 24.597  -31.099 52.877  1.00 21.23 10  A 1 
ATOM 83   C CA  . ALA A 1 10  ? 24.625  -31.730 51.567  1.00 25.47 10  A 1 
ATOM 84   C C   . ALA A 1 10  ? 23.802  -33.032 51.551  1.00 25.41 10  A 1 
ATOM 85   O O   . ALA A 1 10  ? 23.544  -33.612 52.602  1.00 24.02 10  A 1 
ATOM 86   C CB  . ALA A 1 10  ? 26.105  -31.993 51.242  1.00 24.22 10  A 1 
ATOM 87   N N   . GLU A 1 11  ? 23.501  -33.451 50.319  1.00 21.78 11  A 1 
ATOM 88   C CA  . GLU A 1 11  ? 23.306  -34.825 49.836  1.00 25.20 11  A 1 
ATOM 89   C C   . GLU A 1 11  ? 22.160  -35.678 50.404  1.00 24.24 11  A 1 
ATOM 90   O O   . GLU A 1 11  ? 22.153  -36.082 51.559  1.00 22.58 11  A 1 
ATOM 91   C CB  . GLU A 1 11  ? 24.638  -35.593 49.880  1.00 24.18 11  A 1 
ATOM 92   C CG  . GLU A 1 11  ? 25.618  -35.072 48.818  1.00 20.94 11  A 1 
ATOM 93   C CD  . GLU A 1 11  ? 27.017  -35.705 48.903  1.00 19.10 11  A 1 
ATOM 94   O OE1 . GLU A 1 11  ? 27.858  -35.283 48.072  1.00 18.10 11  A 1 
ATOM 95   O OE2 . GLU A 1 11  ? 27.247  -36.558 49.783  1.00 21.74 11  A 1 
ATOM 96   N N   . THR A 1 12  ? 21.292  -36.124 49.484  1.00 20.39 12  A 1 
ATOM 97   C CA  . THR A 1 12  ? 21.113  -37.559 49.190  1.00 26.44 12  A 1 
ATOM 98   C C   . THR A 1 12  ? 20.465  -37.758 47.815  1.00 26.11 12  A 1 
ATOM 99   O O   . THR A 1 12  ? 19.477  -37.112 47.462  1.00 24.21 12  A 1 
ATOM 100  C CB  . THR A 1 12  ? 20.308  -38.350 50.242  1.00 24.29 12  A 1 
ATOM 101  O OG1 . THR A 1 12  ? 19.515  -37.519 51.051  1.00 21.36 12  A 1 
ATOM 102  C CG2 . THR A 1 12  ? 21.228  -39.144 51.173  1.00 22.06 12  A 1 
ATOM 103  N N   . VAL A 1 13  ? 21.062  -38.663 47.021  1.00 19.33 13  A 1 
ATOM 104  C CA  . VAL A 1 13  ? 20.621  -39.156 45.702  1.00 24.40 13  A 1 
ATOM 105  C C   . VAL A 1 13  ? 19.948  -40.514 45.899  1.00 24.28 13  A 1 
ATOM 106  O O   . VAL A 1 13  ? 20.404  -41.277 46.748  1.00 22.92 13  A 1 
ATOM 107  C CB  . VAL A 1 13  ? 21.867  -39.292 44.793  1.00 22.97 13  A 1 
ATOM 108  C CG1 . VAL A 1 13  ? 21.615  -39.967 43.437  1.00 19.19 13  A 1 
ATOM 109  C CG2 . VAL A 1 13  ? 22.496  -37.922 44.492  1.00 21.59 13  A 1 
ATOM 110  N N   . THR A 1 14  ? 18.938  -40.841 45.081  1.00 19.80 14  A 1 
ATOM 111  C CA  . THR A 1 14  ? 18.631  -42.126 44.374  1.00 26.06 14  A 1 
ATOM 112  C C   . THR A 1 14  ? 17.116  -42.444 44.305  1.00 26.52 14  A 1 
ATOM 113  O O   . THR A 1 14  ? 16.353  -41.773 44.980  1.00 24.29 14  A 1 
ATOM 114  C CB  . THR A 1 14  ? 19.478  -43.354 44.796  1.00 24.04 14  A 1 
ATOM 115  O OG1 . THR A 1 14  ? 19.457  -43.617 46.160  1.00 20.37 14  A 1 
ATOM 116  C CG2 . THR A 1 14  ? 20.935  -43.273 44.338  1.00 20.20 14  A 1 
ATOM 117  N N   . PRO A 1 15  ? 16.642  -43.365 43.417  1.00 21.97 15  A 1 
ATOM 118  C CA  . PRO A 1 15  ? 16.163  -43.027 42.062  1.00 26.52 15  A 1 
ATOM 119  C C   . PRO A 1 15  ? 14.842  -43.747 41.652  1.00 27.59 15  A 1 
ATOM 120  O O   . PRO A 1 15  ? 14.256  -44.506 42.415  1.00 25.52 15  A 1 
ATOM 121  C CB  . PRO A 1 15  ? 17.332  -43.510 41.193  1.00 24.10 15  A 1 
ATOM 122  C CG  . PRO A 1 15  ? 17.777  -44.799 41.897  1.00 23.13 15  A 1 
ATOM 123  C CD  . PRO A 1 15  ? 17.169  -44.702 43.300  1.00 26.46 15  A 1 
ATOM 124  N N   . LEU A 1 16  ? 14.471  -43.561 40.373  1.00 19.27 16  A 1 
ATOM 125  C CA  . LEU A 1 16  ? 13.556  -44.368 39.548  1.00 24.82 16  A 1 
ATOM 126  C C   . LEU A 1 16  ? 12.059  -44.408 39.918  1.00 24.34 16  A 1 
ATOM 127  O O   . LEU A 1 16  ? 11.644  -45.026 40.890  1.00 23.13 16  A 1 
ATOM 128  C CB  . LEU A 1 16  ? 14.089  -45.807 39.341  1.00 23.48 16  A 1 
ATOM 129  C CG  . LEU A 1 16  ? 14.995  -45.983 38.107  1.00 20.96 16  A 1 
ATOM 130  C CD1 . LEU A 1 16  ? 16.476  -45.999 38.464  1.00 20.29 16  A 1 
ATOM 131  C CD2 . LEU A 1 16  ? 14.681  -47.298 37.389  1.00 23.88 16  A 1 
ATOM 132  N N   . ASN A 1 17  ? 11.234  -43.941 38.947  1.00 22.05 17  A 1 
ATOM 133  C CA  . ASN A 1 17  ? 10.116  -44.751 38.465  1.00 27.22 17  A 1 
ATOM 134  C C   . ASN A 1 17  ? 9.831   -44.441 36.988  1.00 26.15 17  A 1 
ATOM 135  O O   . ASN A 1 17  ? 9.452   -43.335 36.609  1.00 24.85 17  A 1 
ATOM 136  C CB  . ASN A 1 17  ? 8.871   -44.601 39.362  1.00 25.85 17  A 1 
ATOM 137  C CG  . ASN A 1 17  ? 8.722   -45.760 40.337  1.00 22.11 17  A 1 
ATOM 138  O OD1 . ASN A 1 17  ? 9.104   -46.888 40.070  1.00 20.81 17  A 1 
ATOM 139  N ND2 . ASN A 1 17  ? 8.123   -45.538 41.479  1.00 22.23 17  A 1 
ATOM 140  N N   . TYR A 1 18  ? 10.052  -45.453 36.144  1.00 23.22 18  A 1 
ATOM 141  C CA  . TYR A 1 18  ? 9.612   -45.526 34.753  1.00 25.73 18  A 1 
ATOM 142  C C   . TYR A 1 18  ? 8.076   -45.570 34.710  1.00 25.31 18  A 1 
ATOM 143  O O   . TYR A 1 18  ? 7.477   -46.507 35.234  1.00 23.77 18  A 1 
ATOM 144  C CB  . TYR A 1 18  ? 10.166  -46.816 34.127  1.00 24.32 18  A 1 
ATOM 145  C CG  . TYR A 1 18  ? 11.531  -46.708 33.469  1.00 21.64 18  A 1 
ATOM 146  C CD1 . TYR A 1 18  ? 11.606  -46.616 32.063  1.00 20.34 18  A 1 
ATOM 147  C CD2 . TYR A 1 18  ? 12.716  -46.740 34.232  1.00 19.71 18  A 1 
ATOM 148  C CE1 . TYR A 1 18  ? 12.858  -46.561 31.419  1.00 18.82 18  A 1 
ATOM 149  C CE2 . TYR A 1 18  ? 13.970  -46.676 33.591  1.00 20.44 18  A 1 
ATOM 150  C CZ  . TYR A 1 18  ? 14.037  -46.593 32.182  1.00 22.86 18  A 1 
ATOM 151  O OH  . TYR A 1 18  ? 15.244  -46.544 31.562  1.00 25.18 18  A 1 
ATOM 152  N N   . PHE A 1 19  ? 7.440   -44.615 34.027  1.00 22.23 19  A 1 
ATOM 153  C CA  . PHE A 1 19  ? 6.047   -44.767 33.606  1.00 26.67 19  A 1 
ATOM 154  C C   . PHE A 1 19  ? 6.007   -45.324 32.182  1.00 25.55 19  A 1 
ATOM 155  O O   . PHE A 1 19  ? 6.368   -44.665 31.210  1.00 24.21 19  A 1 
ATOM 156  C CB  . PHE A 1 19  ? 5.245   -43.474 33.798  1.00 25.87 19  A 1 
ATOM 157  C CG  . PHE A 1 19  ? 4.395   -43.509 35.056  1.00 24.20 19  A 1 
ATOM 158  C CD1 . PHE A 1 19  ? 3.087   -44.032 34.999  1.00 22.98 19  A 1 
ATOM 159  C CD2 . PHE A 1 19  ? 4.916   -43.055 36.282  1.00 23.67 19  A 1 
ATOM 160  C CE1 . PHE A 1 19  ? 2.305   -44.097 36.168  1.00 23.54 19  A 1 
ATOM 161  C CE2 . PHE A 1 19  ? 4.131   -43.127 37.450  1.00 23.89 19  A 1 
ATOM 162  C CZ  . PHE A 1 19  ? 2.829   -43.645 37.390  1.00 26.90 19  A 1 
ATOM 163  N N   . PHE A 1 20  ? 5.569   -46.576 32.080  1.00 24.75 20  A 1 
ATOM 164  C CA  . PHE A 1 20  ? 5.148   -47.228 30.844  1.00 29.76 20  A 1 
ATOM 165  C C   . PHE A 1 20  ? 4.049   -46.394 30.162  1.00 29.99 20  A 1 
ATOM 166  O O   . PHE A 1 20  ? 2.949   -46.244 30.693  1.00 27.92 20  A 1 
ATOM 167  C CB  . PHE A 1 20  ? 4.610   -48.631 31.182  1.00 28.32 20  A 1 
ATOM 168  C CG  . PHE A 1 20  ? 5.633   -49.749 31.126  1.00 25.32 20  A 1 
ATOM 169  C CD1 . PHE A 1 20  ? 5.680   -50.577 29.986  1.00 22.86 20  A 1 
ATOM 170  C CD2 . PHE A 1 20  ? 6.518   -49.988 32.195  1.00 24.06 20  A 1 
ATOM 171  C CE1 . PHE A 1 20  ? 6.599   -51.639 29.919  1.00 22.05 20  A 1 
ATOM 172  C CE2 . PHE A 1 20  ? 7.445   -51.048 32.123  1.00 22.41 20  A 1 
ATOM 173  C CZ  . PHE A 1 20  ? 7.479   -51.874 30.987  1.00 26.22 20  A 1 
ATOM 174  N N   . VAL A 1 21  ? 4.332   -45.876 28.953  1.00 31.87 21  A 1 
ATOM 175  C CA  . VAL A 1 21  ? 3.279   -45.334 28.082  1.00 37.53 21  A 1 
ATOM 176  C C   . VAL A 1 21  ? 2.471   -46.511 27.549  1.00 36.55 21  A 1 
ATOM 177  O O   . VAL A 1 21  ? 2.943   -47.312 26.745  1.00 34.08 21  A 1 
ATOM 178  C CB  . VAL A 1 21  ? 3.848   -44.449 26.965  1.00 36.50 21  A 1 
ATOM 179  C CG1 . VAL A 1 21  ? 2.736   -43.920 26.049  1.00 32.23 21  A 1 
ATOM 180  C CG2 . VAL A 1 21  ? 4.571   -43.228 27.566  1.00 36.49 21  A 1 
ATOM 181  N N   . ASN A 1 22  ? 1.253   -46.619 28.037  1.00 34.22 22  A 1 
ATOM 182  C CA  . ASN A 1 22  ? 0.308   -47.676 27.720  1.00 43.77 22  A 1 
ATOM 183  C C   . ASN A 1 22  ? -0.094  -47.601 26.232  1.00 43.45 22  A 1 
ATOM 184  O O   . ASN A 1 22  ? -0.786  -46.679 25.799  1.00 41.54 22  A 1 
ATOM 185  C CB  . ASN A 1 22  ? -0.867  -47.519 28.710  1.00 42.18 22  A 1 
ATOM 186  C CG  . ASN A 1 22  ? -1.751  -48.737 28.822  1.00 37.53 22  A 1 
ATOM 187  O OD1 . ASN A 1 22  ? -1.788  -49.593 27.961  1.00 35.08 22  A 1 
ATOM 188  N ND2 . ASN A 1 22  ? -2.506  -48.842 29.893  1.00 38.05 22  A 1 
ATOM 189  N N   . THR A 1 23  ? 0.337   -48.589 25.433  1.00 46.34 23  A 1 
ATOM 190  C CA  . THR A 1 23  ? 0.082   -48.704 23.984  1.00 50.55 23  A 1 
ATOM 191  C C   . THR A 1 23  ? -1.407  -48.692 23.615  1.00 52.74 23  A 1 
ATOM 192  O O   . THR A 1 23  ? -1.758  -48.353 22.482  1.00 47.93 23  A 1 
ATOM 193  C CB  . THR A 1 23  ? 0.748   -49.976 23.417  1.00 48.69 23  A 1 
ATOM 194  O OG1 . THR A 1 23  ? 0.993   -50.931 24.426  1.00 47.70 23  A 1 
ATOM 195  C CG2 . THR A 1 23  ? 2.098   -49.671 22.780  1.00 48.58 23  A 1 
ATOM 196  N N   . ASN A 1 24  ? -2.302  -48.949 24.551  1.00 40.51 24  A 1 
ATOM 197  C CA  . ASN A 1 24  ? -3.751  -48.879 24.338  1.00 48.90 24  A 1 
ATOM 198  C C   . ASN A 1 24  ? -4.287  -47.443 24.196  1.00 48.67 24  A 1 
ATOM 199  O O   . ASN A 1 24  ? -5.262  -47.231 23.474  1.00 48.17 24  A 1 
ATOM 200  C CB  . ASN A 1 24  ? -4.453  -49.659 25.463  1.00 49.24 24  A 1 
ATOM 201  C CG  . ASN A 1 24  ? -4.298  -51.163 25.295  1.00 47.03 24  A 1 
ATOM 202  O OD1 . ASN A 1 24  ? -4.191  -51.672 24.193  1.00 44.16 24  A 1 
ATOM 203  N ND2 . ASN A 1 24  ? -4.288  -51.916 26.362  1.00 49.04 24  A 1 
ATOM 204  N N   . ILE A 1 25  ? -3.638  -46.444 24.800  1.00 43.03 25  A 1 
ATOM 205  C CA  . ILE A 1 25  ? -4.067  -45.039 24.694  1.00 46.69 25  A 1 
ATOM 206  C C   . ILE A 1 25  ? -3.744  -44.484 23.299  1.00 46.72 25  A 1 
ATOM 207  O O   . ILE A 1 25  ? -4.584  -43.826 22.680  1.00 45.98 25  A 1 
ATOM 208  C CB  . ILE A 1 25  ? -3.458  -44.206 25.844  1.00 48.44 25  A 1 
ATOM 209  C CG1 . ILE A 1 25  ? -3.993  -44.722 27.203  1.00 47.99 25  A 1 
ATOM 210  C CG2 . ILE A 1 25  ? -3.773  -42.708 25.674  1.00 50.10 25  A 1 
ATOM 211  C CD1 . ILE A 1 25  ? -3.382  -44.043 28.437  1.00 48.84 25  A 1 
ATOM 212  N N   . VAL A 1 26  ? -2.579  -44.829 22.730  1.00 45.39 26  A 1 
ATOM 213  C CA  . VAL A 1 26  ? -2.167  -44.389 21.383  1.00 48.13 26  A 1 
ATOM 214  C C   . VAL A 1 26  ? -3.067  -44.983 20.291  1.00 48.14 26  A 1 
ATOM 215  O O   . VAL A 1 26  ? -3.424  -44.290 19.335  1.00 46.01 26  A 1 
ATOM 216  C CB  . VAL A 1 26  ? -0.685  -44.725 21.141  1.00 48.01 26  A 1 
ATOM 217  C CG1 . VAL A 1 26  ? -0.210  -44.263 19.755  1.00 44.81 26  A 1 
ATOM 218  C CG2 . VAL A 1 26  ? 0.214   -44.046 22.189  1.00 51.28 26  A 1 
ATOM 219  N N   . ASN A 1 27  ? -3.489  -46.237 20.436  1.00 46.39 27  A 1 
ATOM 220  C CA  . ASN A 1 27  ? -4.419  -46.868 19.495  1.00 51.57 27  A 1 
ATOM 221  C C   . ASN A 1 27  ? -5.839  -46.299 19.607  1.00 52.56 27  A 1 
ATOM 222  O O   . ASN A 1 27  ? -6.481  -46.070 18.582  1.00 51.81 27  A 1 
ATOM 223  C CB  . ASN A 1 27  ? -4.366  -48.393 19.666  1.00 52.67 27  A 1 
ATOM 224  C CG  . ASN A 1 27  ? -3.166  -49.016 18.972  1.00 52.35 27  A 1 
ATOM 225  O OD1 . ASN A 1 27  ? -2.577  -48.454 18.058  1.00 48.25 27  A 1 
ATOM 226  N ND2 . ASN A 1 27  ? -2.786  -50.212 19.348  1.00 53.53 27  A 1 
ATOM 227  N N   . THR A 1 28  ? -6.297  -45.966 20.807  1.00 47.97 28  A 1 
ATOM 228  C CA  . THR A 1 28  ? -7.610  -45.335 21.018  1.00 51.71 28  A 1 
ATOM 229  C C   . THR A 1 28  ? -7.658  -43.933 20.403  1.00 53.47 28  A 1 
ATOM 230  O O   . THR A 1 28  ? -8.608  -43.606 19.693  1.00 51.57 28  A 1 
ATOM 231  C CB  . THR A 1 28  ? -7.968  -45.310 22.510  1.00 51.10 28  A 1 
ATOM 232  O OG1 . THR A 1 28  ? -7.880  -46.620 23.034  1.00 48.16 28  A 1 
ATOM 233  C CG2 . THR A 1 28  ? -9.400  -44.846 22.763  1.00 49.15 28  A 1 
ATOM 234  N N   . ILE A 1 29  ? -6.593  -43.134 20.551  1.00 44.05 29  A 1 
ATOM 235  C CA  . ILE A 1 29  ? -6.483  -41.800 19.944  1.00 47.05 29  A 1 
ATOM 236  C C   . ILE A 1 29  ? -6.462  -41.894 18.407  1.00 46.34 29  A 1 
ATOM 237  O O   . ILE A 1 29  ? -7.188  -41.156 17.738  1.00 45.96 29  A 1 
ATOM 238  C CB  . ILE A 1 29  ? -5.264  -41.051 20.527  1.00 47.75 29  A 1 
ATOM 239  C CG1 . ILE A 1 29  ? -5.501  -40.746 22.028  1.00 48.29 29  A 1 
ATOM 240  C CG2 . ILE A 1 29  ? -4.993  -39.741 19.765  1.00 50.55 29  A 1 
ATOM 241  C CD1 . ILE A 1 29  ? -4.246  -40.266 22.776  1.00 49.85 29  A 1 
ATOM 242  N N   . LYS A 1 30  ? -5.712  -42.843 17.815  1.00 44.23 30  A 1 
ATOM 243  C CA  . LYS A 1 30  ? -5.687  -43.052 16.351  1.00 47.50 30  A 1 
ATOM 244  C C   . LYS A 1 30  ? -7.049  -43.472 15.787  1.00 46.21 30  A 1 
ATOM 245  O O   . LYS A 1 30  ? -7.428  -43.005 14.713  1.00 48.38 30  A 1 
ATOM 246  C CB  . LYS A 1 30  ? -4.598  -44.068 15.968  1.00 49.57 30  A 1 
ATOM 247  C CG  . LYS A 1 30  ? -3.207  -43.424 15.906  1.00 48.27 30  A 1 
ATOM 248  C CD  . LYS A 1 30  ? -2.136  -44.451 15.506  1.00 46.30 30  A 1 
ATOM 249  C CE  . LYS A 1 30  ? -0.761  -43.775 15.382  1.00 43.01 30  A 1 
ATOM 250  N NZ  . LYS A 1 30  ? 0.315   -44.755 15.069  1.00 38.05 30  A 1 
ATOM 251  N N   . ILE A 1 31  ? -7.793  -44.322 16.487  1.00 45.81 31  A 1 
ATOM 252  C CA  . ILE A 1 31  ? -9.133  -44.760 16.068  1.00 48.56 31  A 1 
ATOM 253  C C   . ILE A 1 31  ? -10.139 -43.605 16.167  1.00 49.80 31  A 1 
ATOM 254  O O   . ILE A 1 31  ? -10.930 -43.404 15.243  1.00 48.04 31  A 1 
ATOM 255  C CB  . ILE A 1 31  ? -9.561  -46.009 16.879  1.00 48.53 31  A 1 
ATOM 256  C CG1 . ILE A 1 31  ? -8.679  -47.219 16.478  1.00 47.75 31  A 1 
ATOM 257  C CG2 . ILE A 1 31  ? -11.046 -46.346 16.650  1.00 48.87 31  A 1 
ATOM 258  C CD1 . ILE A 1 31  ? -8.779  -48.406 17.443  1.00 47.59 31  A 1 
ATOM 259  N N   . THR A 1 32  ? -10.066 -42.795 17.223  1.00 51.14 32  A 1 
ATOM 260  C CA  . THR A 1 32  ? -10.932 -41.622 17.409  1.00 54.49 32  A 1 
ATOM 261  C C   . THR A 1 32  ? -10.659 -40.556 16.345  1.00 53.82 32  A 1 
ATOM 262  O O   . THR A 1 32  ? -11.595 -40.060 15.721  1.00 53.20 32  A 1 
ATOM 263  C CB  . THR A 1 32  ? -10.776 -41.051 18.827  1.00 53.52 32  A 1 
ATOM 264  O OG1 . THR A 1 32  ? -10.936 -42.088 19.768  1.00 50.20 32  A 1 
ATOM 265  C CG2 . THR A 1 32  ? -11.838 -40.010 19.160  1.00 51.00 32  A 1 
ATOM 266  N N   . TYR A 1 33  ? -9.383  -40.286 16.015  1.00 43.42 33  A 1 
ATOM 267  C CA  . TYR A 1 33  ? -8.997  -39.330 14.968  1.00 44.14 33  A 1 
ATOM 268  C C   . TYR A 1 33  ? -9.442  -39.778 13.565  1.00 44.26 33  A 1 
ATOM 269  O O   . TYR A 1 33  ? -9.887  -38.967 12.746  1.00 42.44 33  A 1 
ATOM 270  C CB  . TYR A 1 33  ? -7.477  -39.120 15.033  1.00 43.35 33  A 1 
ATOM 271  C CG  . TYR A 1 33  ? -7.046  -37.731 14.606  1.00 41.97 33  A 1 
ATOM 272  C CD1 . TYR A 1 33  ? -6.655  -37.470 13.278  1.00 39.39 33  A 1 
ATOM 273  C CD2 . TYR A 1 33  ? -7.036  -36.691 15.559  1.00 42.18 33  A 1 
ATOM 274  C CE1 . TYR A 1 33  ? -6.254  -36.174 12.903  1.00 37.67 33  A 1 
ATOM 275  C CE2 . TYR A 1 33  ? -6.637  -35.394 15.185  1.00 39.27 33  A 1 
ATOM 276  C CZ  . TYR A 1 33  ? -6.242  -35.137 13.856  1.00 43.95 33  A 1 
ATOM 277  O OH  . TYR A 1 33  ? -5.852  -33.886 13.501  1.00 44.34 33  A 1 
ATOM 278  N N   . ARG A 1 34  ? -9.382  -41.089 13.278  1.00 45.60 34  A 1 
ATOM 279  C CA  . ARG A 1 34  ? -9.836  -41.669 12.004  1.00 53.47 34  A 1 
ATOM 280  C C   . ARG A 1 34  ? -11.368 -41.647 11.870  1.00 54.31 34  A 1 
ATOM 281  O O   . ARG A 1 34  ? -11.870 -41.374 10.781  1.00 54.38 34  A 1 
ATOM 282  C CB  . ARG A 1 34  ? -9.235  -43.077 11.854  1.00 55.26 34  A 1 
ATOM 283  C CG  . ARG A 1 34  ? -8.968  -43.464 10.388  1.00 54.55 34  A 1 
ATOM 284  C CD  . ARG A 1 34  ? -8.257  -44.825 10.326  1.00 50.94 34  A 1 
ATOM 285  N NE  . ARG A 1 34  ? -7.853  -45.188 8.948   1.00 45.22 34  A 1 
ATOM 286  C CZ  . ARG A 1 34  ? -7.234  -46.298 8.576   1.00 41.10 34  A 1 
ATOM 287  N NH1 . ARG A 1 34  ? -6.909  -47.232 9.428   1.00 35.90 34  A 1 
ATOM 288  N NH2 . ARG A 1 34  ? -6.921  -46.501 7.325   1.00 37.42 34  A 1 
ATOM 289  N N   . LYS A 1 35  ? -12.106 -41.858 12.966  1.00 45.85 35  A 1 
ATOM 290  C CA  . LYS A 1 35  ? -13.571 -41.707 13.021  1.00 50.55 35  A 1 
ATOM 291  C C   . LYS A 1 35  ? -14.004 -40.249 12.852  1.00 49.46 35  A 1 
ATOM 292  O O   . LYS A 1 35  ? -14.891 -39.993 12.043  1.00 51.00 35  A 1 
ATOM 293  C CB  . LYS A 1 35  ? -14.146 -42.316 14.313  1.00 50.70 35  A 1 
ATOM 294  C CG  . LYS A 1 35  ? -14.298 -43.842 14.229  1.00 47.84 35  A 1 
ATOM 295  C CD  . LYS A 1 35  ? -14.986 -44.403 15.486  1.00 46.53 35  A 1 
ATOM 296  C CE  . LYS A 1 35  ? -15.255 -45.909 15.348  1.00 40.70 35  A 1 
ATOM 297  N NZ  . LYS A 1 35  ? -15.996 -46.448 16.521  1.00 37.00 35  A 1 
ATOM 298  N N   . MET A 1 36  ? -13.336 -39.287 13.492  1.00 48.36 36  A 1 
ATOM 299  C CA  . MET A 1 36  ? -13.623 -37.855 13.311  1.00 51.19 36  A 1 
ATOM 300  C C   . MET A 1 36  ? -13.411 -37.394 11.863  1.00 50.37 36  A 1 
ATOM 301  O O   . MET A 1 36  ? -14.281 -36.739 11.299  1.00 49.76 36  A 1 
ATOM 302  C CB  . MET A 1 36  ? -12.771 -37.016 14.269  1.00 50.69 36  A 1 
ATOM 303  C CG  . MET A 1 36  ? -13.360 -36.990 15.679  1.00 49.62 36  A 1 
ATOM 304  S SD  . MET A 1 36  ? -12.328 -36.148 16.914  1.00 47.28 36  A 1 
ATOM 305  C CE  . MET A 1 36  ? -12.268 -34.464 16.251  1.00 42.18 36  A 1 
ATOM 306  N N   . LYS A 1 37  ? -12.316 -37.820 11.199  1.00 51.40 37  A 1 
ATOM 307  C CA  . LYS A 1 37  ? -12.058 -37.502 9.780   1.00 55.78 37  A 1 
ATOM 308  C C   . LYS A 1 37  ? -13.112 -38.092 8.828   1.00 54.91 37  A 1 
ATOM 309  O O   . LYS A 1 37  ? -13.393 -37.499 7.795   1.00 55.50 37  A 1 
ATOM 310  C CB  . LYS A 1 37  ? -10.636 -37.941 9.387   1.00 55.14 37  A 1 
ATOM 311  C CG  . LYS A 1 37  ? -9.797  -36.762 8.882   1.00 53.38 37  A 1 
ATOM 312  C CD  . LYS A 1 37  ? -8.378  -37.181 8.475   1.00 52.43 37  A 1 
ATOM 313  C CE  . LYS A 1 37  ? -7.587  -35.947 8.012   1.00 45.84 37  A 1 
ATOM 314  N NZ  . LYS A 1 37  ? -6.193  -36.267 7.610   1.00 41.23 37  A 1 
ATOM 315  N N   . SER A 1 38  ? -13.675 -39.248 9.161   1.00 50.13 38  A 1 
ATOM 316  C CA  . SER A 1 38  ? -14.765 -39.873 8.399   1.00 55.39 38  A 1 
ATOM 317  C C   . SER A 1 38  ? -16.095 -39.134 8.590   1.00 55.78 38  A 1 
ATOM 318  O O   . SER A 1 38  ? -16.808 -38.912 7.617   1.00 55.65 38  A 1 
ATOM 319  C CB  . SER A 1 38  ? -14.902 -41.345 8.799   1.00 53.34 38  A 1 
ATOM 320  O OG  . SER A 1 38  ? -15.715 -42.029 7.870   1.00 50.63 38  A 1 
ATOM 321  N N   . ILE A 1 39  ? -16.399 -38.683 9.803   1.00 49.41 39  A 1 
ATOM 322  C CA  . ILE A 1 39  ? -17.620 -37.929 10.125  1.00 53.92 39  A 1 
ATOM 323  C C   . ILE A 1 39  ? -17.612 -36.561 9.428   1.00 54.42 39  A 1 
ATOM 324  O O   . ILE A 1 39  ? -18.603 -36.200 8.800   1.00 54.54 39  A 1 
ATOM 325  C CB  . ILE A 1 39  ? -17.796 -37.834 11.659  1.00 52.57 39  A 1 
ATOM 326  C CG1 . ILE A 1 39  ? -18.097 -39.237 12.244  1.00 50.69 39  A 1 
ATOM 327  C CG2 . ILE A 1 39  ? -18.927 -36.859 12.038  1.00 51.34 39  A 1 
ATOM 328  C CD1 . ILE A 1 39  ? -17.923 -39.325 13.767  1.00 48.62 39  A 1 
ATOM 329  N N   . PHE A 1 40  ? -16.476 -35.839 9.415   1.00 42.68 40  A 1 
ATOM 330  C CA  . PHE A 1 40  ? -16.348 -34.568 8.688   1.00 48.33 40  A 1 
ATOM 331  C C   . PHE A 1 40  ? -16.518 -34.726 7.171   1.00 47.65 40  A 1 
ATOM 332  O O   . PHE A 1 40  ? -17.174 -33.900 6.540   1.00 48.45 40  A 1 
ATOM 333  C CB  . PHE A 1 40  ? -15.008 -33.899 9.033   1.00 47.58 40  A 1 
ATOM 334  C CG  . PHE A 1 40  ? -15.082 -32.997 10.251  1.00 46.45 40  A 1 
ATOM 335  C CD1 . PHE A 1 40  ? -15.648 -31.712 10.126  1.00 43.11 40  A 1 
ATOM 336  C CD2 . PHE A 1 40  ? -14.608 -33.422 11.506  1.00 46.33 40  A 1 
ATOM 337  C CE1 . PHE A 1 40  ? -15.748 -30.869 11.247  1.00 40.54 40  A 1 
ATOM 338  C CE2 . PHE A 1 40  ? -14.711 -32.579 12.629  1.00 41.78 40  A 1 
ATOM 339  C CZ  . PHE A 1 40  ? -15.282 -31.302 12.499  1.00 43.93 40  A 1 
ATOM 340  N N   . LYS A 1 41  ? -15.997 -35.814 6.566   1.00 50.30 41  A 1 
ATOM 341  C CA  . LYS A 1 41  ? -16.214 -36.095 5.136   1.00 54.29 41  A 1 
ATOM 342  C C   . LYS A 1 41  ? -17.679 -36.408 4.816   1.00 53.57 41  A 1 
ATOM 343  O O   . LYS A 1 41  ? -18.170 -35.960 3.785   1.00 55.63 41  A 1 
ATOM 344  C CB  . LYS A 1 41  ? -15.297 -37.225 4.648   1.00 52.93 41  A 1 
ATOM 345  C CG  . LYS A 1 41  ? -13.903 -36.709 4.273   1.00 49.36 41  A 1 
ATOM 346  C CD  . LYS A 1 41  ? -13.084 -37.803 3.582   1.00 47.93 41  A 1 
ATOM 347  C CE  . LYS A 1 41  ? -11.767 -37.232 3.046   1.00 41.89 41  A 1 
ATOM 348  N NZ  . LYS A 1 41  ? -11.072 -38.202 2.164   1.00 38.29 41  A 1 
ATOM 349  N N   . ILE A 1 42  ? -18.367 -37.143 5.679   1.00 49.66 42  A 1 
ATOM 350  C CA  . ILE A 1 42  ? -19.785 -37.474 5.494   1.00 54.13 42  A 1 
ATOM 351  C C   . ILE A 1 42  ? -20.654 -36.218 5.663   1.00 54.91 42  A 1 
ATOM 352  O O   . ILE A 1 42  ? -21.534 -35.984 4.840   1.00 53.92 42  A 1 
ATOM 353  C CB  . ILE A 1 42  ? -20.193 -38.638 6.429   1.00 52.60 42  A 1 
ATOM 354  C CG1 . ILE A 1 42  ? -19.481 -39.941 5.980   1.00 50.96 42  A 1 
ATOM 355  C CG2 . ILE A 1 42  ? -21.719 -38.851 6.426   1.00 51.36 42  A 1 
ATOM 356  C CD1 . ILE A 1 42  ? -19.531 -41.067 7.021   1.00 48.04 42  A 1 
ATOM 357  N N   . GLN A 1 43  ? -20.368 -35.358 6.644   1.00 50.24 43  A 1 
ATOM 358  C CA  . GLN A 1 43  ? -21.080 -34.089 6.817   1.00 53.89 43  A 1 
ATOM 359  C C   . GLN A 1 43  ? -20.897 -33.153 5.614   1.00 52.83 43  A 1 
ATOM 360  O O   . GLN A 1 43  ? -21.879 -32.586 5.143   1.00 56.21 43  A 1 
ATOM 361  C CB  . GLN A 1 43  ? -20.638 -33.413 8.121   1.00 54.24 43  A 1 
ATOM 362  C CG  . GLN A 1 43  ? -21.289 -34.073 9.349   1.00 52.00 43  A 1 
ATOM 363  C CD  . GLN A 1 43  ? -20.895 -33.411 10.667  1.00 50.05 43  A 1 
ATOM 364  O OE1 . GLN A 1 43  ? -19.810 -32.879 10.834  1.00 46.01 43  A 1 
ATOM 365  N NE2 . GLN A 1 43  ? -21.748 -33.424 11.667  1.00 46.78 43  A 1 
ATOM 366  N N   . SER A 1 44  ? -19.684 -33.052 5.041   1.00 50.07 44  A 1 
ATOM 367  C CA  . SER A 1 44  ? -19.441 -32.240 3.840   1.00 52.74 44  A 1 
ATOM 368  C C   . SER A 1 44  ? -20.200 -32.758 2.613   1.00 51.70 44  A 1 
ATOM 369  O O   . SER A 1 44  ? -20.704 -31.958 1.828   1.00 53.46 44  A 1 
ATOM 370  C CB  . SER A 1 44  ? -17.944 -32.172 3.528   1.00 50.63 44  A 1 
ATOM 371  O OG  . SER A 1 44  ? -17.222 -31.647 4.630   1.00 47.60 44  A 1 
ATOM 372  N N   . ILE A 1 45  ? -20.325 -34.082 2.443   1.00 47.23 45  A 1 
ATOM 373  C CA  . ILE A 1 45  ? -21.088 -34.694 1.342   1.00 52.68 45  A 1 
ATOM 374  C C   . ILE A 1 45  ? -22.598 -34.478 1.534   1.00 52.33 45  A 1 
ATOM 375  O O   . ILE A 1 45  ? -23.297 -34.161 0.573   1.00 53.28 45  A 1 
ATOM 376  C CB  . ILE A 1 45  ? -20.704 -36.188 1.197   1.00 51.39 45  A 1 
ATOM 377  C CG1 . ILE A 1 45  ? -19.246 -36.308 0.680   1.00 51.09 45  A 1 
ATOM 378  C CG2 . ILE A 1 45  ? -21.652 -36.936 0.240   1.00 52.13 45  A 1 
ATOM 379  C CD1 . ILE A 1 45  ? -18.645 -37.711 0.829   1.00 47.73 45  A 1 
ATOM 380  N N   . VAL A 1 46  ? -23.108 -34.570 2.761   1.00 49.51 46  A 1 
ATOM 381  C CA  . VAL A 1 46  ? -24.526 -34.312 3.071   1.00 52.14 46  A 1 
ATOM 382  C C   . VAL A 1 46  ? -24.885 -32.843 2.828   1.00 51.20 46  A 1 
ATOM 383  O O   . VAL A 1 46  ? -25.919 -32.572 2.223   1.00 52.96 46  A 1 
ATOM 384  C CB  . VAL A 1 46  ? -24.863 -34.776 4.502   1.00 51.19 46  A 1 
ATOM 385  C CG1 . VAL A 1 46  ? -26.269 -34.364 4.944   1.00 47.73 46  A 1 
ATOM 386  C CG2 . VAL A 1 46  ? -24.792 -36.306 4.606   1.00 53.87 46  A 1 
ATOM 387  N N   . TYR A 1 47  ? -24.015 -31.885 3.180   1.00 44.16 47  A 1 
ATOM 388  C CA  . TYR A 1 47  ? -24.218 -30.466 2.856   1.00 46.60 47  A 1 
ATOM 389  C C   . TYR A 1 47  ? -24.210 -30.198 1.347   1.00 44.84 47  A 1 
ATOM 390  O O   . TYR A 1 47  ? -25.027 -29.420 0.864   1.00 46.77 47  A 1 
ATOM 391  C CB  . TYR A 1 47  ? -23.178 -29.598 3.579   1.00 46.15 47  A 1 
ATOM 392  C CG  . TYR A 1 47  ? -23.658 -29.088 4.926   1.00 46.27 47  A 1 
ATOM 393  C CD1 . TYR A 1 47  ? -24.515 -27.967 4.975   1.00 43.92 47  A 1 
ATOM 394  C CD2 . TYR A 1 47  ? -23.274 -29.719 6.123   1.00 47.39 47  A 1 
ATOM 395  C CE1 . TYR A 1 47  ? -24.986 -27.488 6.215   1.00 44.34 47  A 1 
ATOM 396  C CE2 . TYR A 1 47  ? -23.747 -29.246 7.365   1.00 47.00 47  A 1 
ATOM 397  C CZ  . TYR A 1 47  ? -24.605 -28.129 7.408   1.00 50.71 47  A 1 
ATOM 398  O OH  . TYR A 1 47  ? -25.060 -27.671 8.609   1.00 50.11 47  A 1 
ATOM 399  N N   . PHE A 1 48  ? -23.346 -30.889 0.578   1.00 36.78 48  A 1 
ATOM 400  C CA  . PHE A 1 48  ? -23.304 -30.756 -0.886  1.00 41.95 48  A 1 
ATOM 401  C C   . PHE A 1 48  ? -24.569 -31.318 -1.560  1.00 39.32 48  A 1 
ATOM 402  O O   . PHE A 1 48  ? -25.072 -30.732 -2.516  1.00 40.36 48  A 1 
ATOM 403  C CB  . PHE A 1 48  ? -22.025 -31.417 -1.427  1.00 41.43 48  A 1 
ATOM 404  C CG  . PHE A 1 48  ? -21.307 -30.574 -2.461  1.00 41.19 48  A 1 
ATOM 405  C CD1 . PHE A 1 48  ? -21.604 -30.707 -3.826  1.00 38.24 48  A 1 
ATOM 406  C CD2 . PHE A 1 48  ? -20.343 -29.634 -2.043  1.00 41.29 48  A 1 
ATOM 407  C CE1 . PHE A 1 48  ? -20.941 -29.907 -4.772  1.00 38.69 48  A 1 
ATOM 408  C CE2 . PHE A 1 48  ? -19.682 -28.832 -2.989  1.00 39.78 48  A 1 
ATOM 409  C CZ  . PHE A 1 48  ? -19.979 -28.972 -4.355  1.00 44.46 48  A 1 
ATOM 410  N N   . ILE A 1 49  ? -25.121 -32.426 -1.046  1.00 44.23 49  A 1 
ATOM 411  C CA  . ILE A 1 49  ? -26.370 -33.024 -1.543  1.00 47.11 49  A 1 
ATOM 412  C C   . ILE A 1 49  ? -27.581 -32.147 -1.190  1.00 46.36 49  A 1 
ATOM 413  O O   . ILE A 1 49  ? -28.462 -31.971 -2.027  1.00 47.54 49  A 1 
ATOM 414  C CB  . ILE A 1 49  ? -26.504 -34.484 -1.044  1.00 46.13 49  A 1 
ATOM 415  C CG1 . ILE A 1 49  ? -25.412 -35.367 -1.696  1.00 45.89 49  A 1 
ATOM 416  C CG2 . ILE A 1 49  ? -27.894 -35.069 -1.360  1.00 46.76 49  A 1 
ATOM 417  C CD1 . ILE A 1 49  ? -25.257 -36.751 -1.060  1.00 43.08 49  A 1 
ATOM 418  N N   . PHE A 1 50  ? -27.617 -31.521 -0.008  1.00 36.89 50  A 1 
ATOM 419  C CA  . PHE A 1 50  ? -28.680 -30.577 0.360   1.00 42.68 50  A 1 
ATOM 420  C C   . PHE A 1 50  ? -28.640 -29.289 -0.472  1.00 40.24 50  A 1 
ATOM 421  O O   . PHE A 1 50  ? -29.697 -28.803 -0.870  1.00 41.24 50  A 1 
ATOM 422  C CB  . PHE A 1 50  ? -28.641 -30.282 1.868   1.00 41.51 50  A 1 
ATOM 423  C CG  . PHE A 1 50  ? -29.650 -31.098 2.654   1.00 39.64 50  A 1 
ATOM 424  C CD1 . PHE A 1 50  ? -30.978 -30.637 2.768   1.00 36.97 50  A 1 
ATOM 425  C CD2 . PHE A 1 50  ? -29.287 -32.316 3.257   1.00 40.68 50  A 1 
ATOM 426  C CE1 . PHE A 1 50  ? -31.930 -31.390 3.478   1.00 38.95 50  A 1 
ATOM 427  C CE2 . PHE A 1 50  ? -30.240 -33.072 3.962   1.00 40.72 50  A 1 
ATOM 428  C CZ  . PHE A 1 50  ? -31.562 -32.606 4.074   1.00 46.72 50  A 1 
ATOM 429  N N   . LEU A 1 51  ? -27.447 -28.764 -0.810  1.00 40.71 51  A 1 
ATOM 430  C CA  . LEU A 1 51  ? -27.315 -27.609 -1.708  1.00 46.05 51  A 1 
ATOM 431  C C   . LEU A 1 51  ? -27.766 -27.940 -3.142  1.00 42.65 51  A 1 
ATOM 432  O O   . LEU A 1 51  ? -28.452 -27.139 -3.771  1.00 43.44 51  A 1 
ATOM 433  C CB  . LEU A 1 51  ? -25.863 -27.076 -1.699  1.00 45.15 51  A 1 
ATOM 434  C CG  . LEU A 1 51  ? -25.782 -25.592 -1.279  1.00 42.05 51  A 1 
ATOM 435  C CD1 . LEU A 1 51  ? -25.722 -25.464 0.245   1.00 39.10 51  A 1 
ATOM 436  C CD2 . LEU A 1 51  ? -24.537 -24.940 -1.870  1.00 45.50 51  A 1 
ATOM 437  N N   . ALA A 1 52  ? -27.423 -29.136 -3.651  1.00 36.45 52  A 1 
ATOM 438  C CA  . ALA A 1 52  ? -27.838 -29.581 -4.986  1.00 44.37 52  A 1 
ATOM 439  C C   . ALA A 1 52  ? -29.353 -29.854 -5.078  1.00 43.91 52  A 1 
ATOM 440  O O   . ALA A 1 52  ? -29.965 -29.572 -6.107  1.00 42.61 52  A 1 
ATOM 441  C CB  . ALA A 1 52  ? -27.006 -30.813 -5.364  1.00 42.99 52  A 1 
ATOM 442  N N   . ALA A 1 53  ? -29.979 -30.345 -4.009  1.00 40.14 53  A 1 
ATOM 443  C CA  . ALA A 1 53  ? -31.427 -30.558 -3.949  1.00 47.07 53  A 1 
ATOM 444  C C   . ALA A 1 53  ? -32.224 -29.242 -3.883  1.00 46.31 53  A 1 
ATOM 445  O O   . ALA A 1 53  ? -33.324 -29.168 -4.422  1.00 45.19 53  A 1 
ATOM 446  C CB  . ALA A 1 53  ? -31.734 -31.475 -2.763  1.00 45.48 53  A 1 
ATOM 447  N N   . TYR A 1 54  ? -31.652 -28.179 -3.296  1.00 38.83 54  A 1 
ATOM 448  C CA  . TYR A 1 54  ? -32.300 -26.860 -3.230  1.00 43.68 54  A 1 
ATOM 449  C C   . TYR A 1 54  ? -32.288 -26.116 -4.577  1.00 41.59 54  A 1 
ATOM 450  O O   . TYR A 1 54  ? -33.161 -25.291 -4.839  1.00 40.52 54  A 1 
ATOM 451  C CB  . TYR A 1 54  ? -31.655 -26.034 -2.106  1.00 42.63 54  A 1 
ATOM 452  C CG  . TYR A 1 54  ? -32.622 -25.092 -1.412  1.00 40.02 54  A 1 
ATOM 453  C CD1 . TYR A 1 54  ? -32.718 -23.745 -1.808  1.00 38.50 54  A 1 
ATOM 454  C CD2 . TYR A 1 54  ? -33.431 -25.574 -0.366  1.00 39.11 54  A 1 
ATOM 455  C CE1 . TYR A 1 54  ? -33.616 -22.881 -1.156  1.00 36.96 54  A 1 
ATOM 456  C CE2 . TYR A 1 54  ? -34.335 -24.712 0.287   1.00 39.13 54  A 1 
ATOM 457  C CZ  . TYR A 1 54  ? -34.425 -23.365 -0.107  1.00 42.89 54  A 1 
ATOM 458  O OH  . TYR A 1 54  ? -35.292 -22.533 0.534   1.00 42.23 54  A 1 
ATOM 459  N N   . CYS A 1 55  ? -31.359 -26.445 -5.484  1.00 33.61 55  A 1 
ATOM 460  C CA  . CYS A 1 55  ? -31.293 -25.864 -6.831  1.00 38.04 55  A 1 
ATOM 461  C C   . CYS A 1 55  ? -32.262 -26.509 -7.844  1.00 34.59 55  A 1 
ATOM 462  O O   . CYS A 1 55  ? -32.424 -25.975 -8.939  1.00 32.43 55  A 1 
ATOM 463  C CB  . CYS A 1 55  ? -29.841 -25.914 -7.326  1.00 36.35 55  A 1 
ATOM 464  S SG  . CYS A 1 55  ? -28.800 -24.802 -6.331  1.00 31.02 55  A 1 
ATOM 465  N N   . LEU A 1 56  ? -32.908 -27.634 -7.519  1.00 33.22 56  A 1 
ATOM 466  C CA  . LEU A 1 56  ? -33.778 -28.384 -8.443  1.00 39.83 56  A 1 
ATOM 467  C C   . LEU A 1 56  ? -35.285 -28.214 -8.178  1.00 37.64 56  A 1 
ATOM 468  O O   . LEU A 1 56  ? -36.091 -28.780 -8.914  1.00 34.30 56  A 1 
ATOM 469  C CB  . LEU A 1 56  ? -33.341 -29.861 -8.470  1.00 35.96 56  A 1 
ATOM 470  C CG  . LEU A 1 56  ? -32.011 -30.103 -9.202  1.00 31.88 56  A 1 
ATOM 471  C CD1 . LEU A 1 56  ? -31.528 -31.530 -8.945  1.00 29.42 56  A 1 
ATOM 472  C CD2 . LEU A 1 56  ? -32.138 -29.914 -10.719 1.00 32.93 56  A 1 
ATOM 473  N N   . THR A 1 57  ? -35.681 -27.420 -7.191  1.00 35.16 57  A 1 
ATOM 474  C CA  . THR A 1 57  ? -37.109 -27.178 -6.869  1.00 38.77 57  A 1 
ATOM 475  C C   . THR A 1 57  ? -37.615 -25.777 -7.216  1.00 36.61 57  A 1 
ATOM 476  O O   . THR A 1 57  ? -38.744 -25.431 -6.885  1.00 33.42 57  A 1 
ATOM 477  C CB  . THR A 1 57  ? -37.426 -27.552 -5.416  1.00 34.01 57  A 1 
ATOM 478  O OG1 . THR A 1 57  ? -36.511 -26.934 -4.546  1.00 30.61 57  A 1 
ATOM 479  C CG2 . THR A 1 57  ? -37.337 -29.056 -5.192  1.00 31.21 57  A 1 
ATOM 480  N N   . ALA A 1 58  ? -36.821 -24.980 -7.946  1.00 31.92 58  A 1 
ATOM 481  C CA  . ALA A 1 58  ? -37.218 -23.637 -8.387  1.00 36.22 58  A 1 
ATOM 482  C C   . ALA A 1 58  ? -37.699 -23.608 -9.851  1.00 34.68 58  A 1 
ATOM 483  O O   . ALA A 1 58  ? -37.264 -22.780 -10.644 1.00 31.41 58  A 1 
ATOM 484  C CB  . ALA A 1 58  ? -36.097 -22.644 -8.077  1.00 32.28 58  A 1 
ATOM 485  N N   . CYS A 1 59  ? -38.602 -24.508 -10.229 1.00 30.22 59  A 1 
ATOM 486  C CA  . CYS A 1 59  ? -39.388 -24.395 -11.461 1.00 36.03 59  A 1 
ATOM 487  C C   . CYS A 1 59  ? -40.835 -24.830 -11.209 1.00 34.14 59  A 1 
ATOM 488  O O   . CYS A 1 59  ? -41.129 -26.023 -11.112 1.00 30.82 59  A 1 
ATOM 489  C CB  . CYS A 1 59  ? -38.744 -25.202 -12.602 1.00 33.39 59  A 1 
ATOM 490  S SG  . CYS A 1 59  ? -37.519 -24.183 -13.483 1.00 27.92 59  A 1 
ATOM 491  N N   . GLY A 1 60  ? -41.732 -23.856 -11.180 1.00 28.48 60  A 1 
ATOM 492  C CA  . GLY A 1 60  ? -43.170 -24.044 -11.399 1.00 31.78 60  A 1 
ATOM 493  C C   . GLY A 1 60  ? -44.068 -23.834 -10.185 1.00 30.57 60  A 1 
ATOM 494  O O   . GLY A 1 60  ? -44.344 -24.780 -9.469  1.00 27.32 60  A 1 
ATOM 495  N N   . HIS A 1 61  ? -44.623 -22.634 -10.034 1.00 30.00 61  A 1 
ATOM 496  C CA  . HIS A 1 61  ? -46.082 -22.458 -9.970  1.00 33.31 61  A 1 
ATOM 497  C C   . HIS A 1 61  ? -46.478 -20.984 -10.168 1.00 31.44 61  A 1 
ATOM 498  O O   . HIS A 1 61  ? -45.913 -20.069 -9.579  1.00 28.33 61  A 1 
ATOM 499  C CB  . HIS A 1 61  ? -46.728 -23.042 -8.695  1.00 30.57 61  A 1 
ATOM 500  C CG  . HIS A 1 61  ? -47.564 -24.270 -9.007  1.00 27.40 61  A 1 
ATOM 501  N ND1 . HIS A 1 61  ? -47.130 -25.393 -9.679  1.00 24.27 61  A 1 
ATOM 502  C CD2 . HIS A 1 61  ? -48.891 -24.462 -8.741  1.00 23.07 61  A 1 
ATOM 503  C CE1 . HIS A 1 61  ? -48.160 -26.230 -9.818  1.00 22.65 61  A 1 
ATOM 504  N NE2 . HIS A 1 61  ? -49.258 -25.708 -9.260  1.00 22.83 61  A 1 
ATOM 505  N N   . THR A 1 62  ? -47.463 -20.786 -11.041 1.00 23.82 62  A 1 
ATOM 506  C CA  . THR A 1 62  ? -48.078 -19.517 -11.447 1.00 29.26 62  A 1 
ATOM 507  C C   . THR A 1 62  ? -49.263 -19.117 -10.558 1.00 28.50 62  A 1 
ATOM 508  O O   . THR A 1 62  ? -50.012 -19.978 -10.102 1.00 25.86 62  A 1 
ATOM 509  C CB  . THR A 1 62  ? -48.576 -19.644 -12.898 1.00 26.11 62  A 1 
ATOM 510  O OG1 . THR A 1 62  ? -49.086 -20.943 -13.139 1.00 23.22 62  A 1 
ATOM 511  C CG2 . THR A 1 62  ? -47.468 -19.412 -13.915 1.00 22.76 62  A 1 
ATOM 512  N N   . ASN A 1 63  ? -49.484 -17.794 -10.492 1.00 27.10 63  A 1 
ATOM 513  C CA  . ASN A 1 63  ? -50.747 -17.070 -10.228 1.00 35.14 63  A 1 
ATOM 514  C C   . ASN A 1 63  ? -51.240 -16.875 -8.771  1.00 34.06 63  A 1 
ATOM 515  O O   . ASN A 1 63  ? -51.845 -17.762 -8.193  1.00 30.93 63  A 1 
ATOM 516  C CB  . ASN A 1 63  ? -51.859 -17.613 -11.152 1.00 31.20 63  A 1 
ATOM 517  C CG  . ASN A 1 63  ? -51.730 -17.149 -12.592 1.00 26.42 63  A 1 
ATOM 518  O OD1 . ASN A 1 63  ? -51.056 -16.191 -12.908 1.00 23.61 63  A 1 
ATOM 519  N ND2 . ASN A 1 63  ? -52.415 -17.790 -13.509 1.00 23.12 63  A 1 
ATOM 520  N N   . LYS A 1 64  ? -51.169 -15.646 -8.226  1.00 27.62 64  A 1 
ATOM 521  C CA  . LYS A 1 64  ? -52.118 -14.526 -8.457  1.00 35.06 64  A 1 
ATOM 522  C C   . LYS A 1 64  ? -51.881 -13.362 -7.470  1.00 34.12 64  A 1 
ATOM 523  O O   . LYS A 1 64  ? -51.796 -13.584 -6.273  1.00 30.91 64  A 1 
ATOM 524  C CB  . LYS A 1 64  ? -53.593 -14.980 -8.291  1.00 31.13 64  A 1 
ATOM 525  C CG  . LYS A 1 64  ? -54.296 -15.210 -9.638  1.00 27.43 64  A 1 
ATOM 526  C CD  . LYS A 1 64  ? -55.718 -15.738 -9.452  1.00 24.87 64  A 1 
ATOM 527  C CE  . LYS A 1 64  ? -56.375 -15.963 -10.821 1.00 21.60 64  A 1 
ATOM 528  N NZ  . LYS A 1 64  ? -57.745 -16.526 -10.679 1.00 20.68 64  A 1 
ATOM 529  N N   . ASN A 1 65  ? -51.907 -12.150 -8.040  1.00 29.31 65  A 1 
ATOM 530  C CA  . ASN A 1 65  ? -52.255 -10.846 -7.457  1.00 39.18 65  A 1 
ATOM 531  C C   . ASN A 1 65  ? -51.613 -10.434 -6.119  1.00 38.57 65  A 1 
ATOM 532  O O   . ASN A 1 65  ? -52.184 -10.666 -5.056  1.00 34.42 65  A 1 
ATOM 533  C CB  . ASN A 1 65  ? -53.793 -10.714 -7.390  1.00 34.54 65  A 1 
ATOM 534  C CG  . ASN A 1 65  ? -54.458 -10.642 -8.747  1.00 29.79 65  A 1 
ATOM 535  O OD1 . ASN A 1 65  ? -53.832 -10.666 -9.794  1.00 27.30 65  A 1 
ATOM 536  N ND2 . ASN A 1 65  ? -55.763 -10.564 -8.778  1.00 26.62 65  A 1 
ATOM 537  N N   . ASP A 1 66  ? -50.546 -9.624  -6.210  1.00 30.74 66  A 1 
ATOM 538  C CA  . ASP A 1 66  ? -50.437 -8.448  -5.349  1.00 37.88 66  A 1 
ATOM 539  C C   . ASP A 1 66  ? -49.835 -7.281  -6.149  1.00 36.83 66  A 1 
ATOM 540  O O   . ASP A 1 66  ? -48.803 -7.409  -6.817  1.00 33.90 66  A 1 
ATOM 541  C CB  . ASP A 1 66  ? -49.668 -8.750  -4.049  1.00 34.34 66  A 1 
ATOM 542  C CG  . ASP A 1 66  ? -50.128 -7.870  -2.880  1.00 30.04 66  A 1 
ATOM 543  O OD1 . ASP A 1 66  ? -51.046 -7.042  -3.083  1.00 27.42 66  A 1 
ATOM 544  O OD2 . ASP A 1 66  ? -49.531 -8.011  -1.786  1.00 26.40 66  A 1 
ATOM 545  N N   . SER A 1 67  ? -50.534 -6.167  -6.156  1.00 29.91 67  A 1 
ATOM 546  C CA  . SER A 1 67  ? -50.215 -4.952  -6.901  1.00 35.41 67  A 1 
ATOM 547  C C   . SER A 1 67  ? -49.079 -4.187  -6.221  1.00 35.09 67  A 1 
ATOM 548  O O   . SER A 1 67  ? -49.317 -3.239  -5.473  1.00 33.02 67  A 1 
ATOM 549  C CB  . SER A 1 67  ? -51.486 -4.100  -7.030  1.00 31.78 67  A 1 
ATOM 550  O OG  . SER A 1 67  ? -52.112 -3.968  -5.768  1.00 28.74 67  A 1 
ATOM 551  N N   . ARG A 1 68  ? -47.838 -4.565  -6.499  1.00 28.57 68  A 1 
ATOM 552  C CA  . ARG A 1 68  ? -46.655 -3.719  -6.302  1.00 38.04 68  A 1 
ATOM 553  C C   . ARG A 1 68  ? -46.054 -3.441  -7.674  1.00 37.66 68  A 1 
ATOM 554  O O   . ARG A 1 68  ? -45.851 -4.370  -8.447  1.00 35.17 68  A 1 
ATOM 555  C CB  . ARG A 1 68  ? -45.667 -4.370  -5.327  1.00 35.10 68  A 1 
ATOM 556  C CG  . ARG A 1 68  ? -46.256 -4.393  -3.910  1.00 31.84 68  A 1 
ATOM 557  C CD  . ARG A 1 68  ? -45.256 -4.953  -2.898  1.00 29.37 68  A 1 
ATOM 558  N NE  . ARG A 1 68  ? -45.879 -5.082  -1.571  1.00 26.53 68  A 1 
ATOM 559  C CZ  . ARG A 1 68  ? -45.297 -5.500  -0.467  1.00 25.21 68  A 1 
ATOM 560  N NH1 . ARG A 1 68  ? -44.033 -5.829  -0.432  1.00 25.23 68  A 1 
ATOM 561  N NH2 . ARG A 1 68  ? -45.981 -5.613  0.636   1.00 25.81 68  A 1 
ATOM 562  N N   . LYS A 1 69  ? -45.820 -2.155  -7.973  1.00 31.79 69  A 1 
ATOM 563  C CA  . LYS A 1 69  ? -45.047 -1.708  -9.134  1.00 38.48 69  A 1 
ATOM 564  C C   . LYS A 1 69  ? -43.781 -2.555  -9.205  1.00 38.18 69  A 1 
ATOM 565  O O   . LYS A 1 69  ? -42.934 -2.449  -8.318  1.00 35.78 69  A 1 
ATOM 566  C CB  . LYS A 1 69  ? -44.678 -0.218  -8.986  1.00 35.32 69  A 1 
ATOM 567  C CG  . LYS A 1 69  ? -45.800 0.741   -9.397  1.00 31.29 69  A 1 
ATOM 568  C CD  . LYS A 1 69  ? -45.350 2.193   -9.172  1.00 28.42 69  A 1 
ATOM 569  C CE  . LYS A 1 69  ? -46.361 3.182   -9.760  1.00 24.48 69  A 1 
ATOM 570  N NZ  . LYS A 1 69  ? -45.933 4.590   -9.549  1.00 23.09 69  A 1 
ATOM 571  N N   . GLY A 1 70  ? -43.707 -3.441  -10.193 1.00 31.93 70  A 1 
ATOM 572  C CA  . GLY A 1 70  ? -42.509 -4.203  -10.487 1.00 38.38 70  A 1 
ATOM 573  C C   . GLY A 1 70  ? -41.423 -3.222  -10.893 1.00 39.48 70  A 1 
ATOM 574  O O   . GLY A 1 70  ? -41.635 -2.429  -11.808 1.00 36.35 70  A 1 
ATOM 575  N N   . ASP A 1 71  ? -40.286 -3.275  -10.204 1.00 35.99 71  A 1 
ATOM 576  C CA  . ASP A 1 71  ? -39.035 -2.834  -10.801 1.00 43.20 71  A 1 
ATOM 577  C C   . ASP A 1 71  ? -38.877 -3.640  -12.093 1.00 43.09 71  A 1 
ATOM 578  O O   . ASP A 1 71  ? -38.690 -4.860  -12.059 1.00 39.70 71  A 1 
ATOM 579  C CB  . ASP A 1 71  ? -37.856 -3.077  -9.839  1.00 38.61 71  A 1 
ATOM 580  C CG  . ASP A 1 71  ? -37.630 -1.958  -8.818  1.00 33.52 71  A 1 
ATOM 581  O OD1 . ASP A 1 71  ? -37.820 -0.779  -9.182  1.00 30.33 71  A 1 
ATOM 582  O OD2 . ASP A 1 71  ? -37.216 -2.293  -7.686  1.00 29.26 71  A 1 
ATOM 583  N N   . GLU A 1 72  ? -39.031 -2.980  -13.247 1.00 34.06 72  A 1 
ATOM 584  C CA  . GLU A 1 72  ? -38.574 -3.541  -14.515 1.00 39.17 72  A 1 
ATOM 585  C C   . GLU A 1 72  ? -37.124 -3.999  -14.327 1.00 39.18 72  A 1 
ATOM 586  O O   . GLU A 1 72  ? -36.362 -3.330  -13.619 1.00 38.19 72  A 1 
ATOM 587  C CB  . GLU A 1 72  ? -38.650 -2.498  -15.642 1.00 36.86 72  A 1 
ATOM 588  C CG  . GLU A 1 72  ? -40.093 -2.234  -16.107 1.00 30.67 72  A 1 
ATOM 589  C CD  . GLU A 1 72  ? -40.174 -1.246  -17.284 1.00 27.07 72  A 1 
ATOM 590  O OE1 . GLU A 1 72  ? -41.225 -1.261  -17.960 1.00 23.03 72  A 1 
ATOM 591  O OE2 . GLU A 1 72  ? -39.210 -0.473  -17.479 1.00 30.04 72  A 1 
ATOM 592  N N   . PRO A 1 73  ? -36.691 -5.132  -14.916 1.00 37.43 73  A 1 
ATOM 593  C CA  . PRO A 1 73  ? -35.292 -5.518  -14.879 1.00 40.74 73  A 1 
ATOM 594  C C   . PRO A 1 73  ? -34.493 -4.361  -15.484 1.00 43.11 73  A 1 
ATOM 595  O O   . PRO A 1 73  ? -34.585 -4.114  -16.682 1.00 42.64 73  A 1 
ATOM 596  C CB  . PRO A 1 73  ? -35.197 -6.820  -15.684 1.00 36.81 73  A 1 
ATOM 597  C CG  . PRO A 1 73  ? -36.416 -6.770  -16.609 1.00 36.98 73  A 1 
ATOM 598  C CD  . PRO A 1 73  ? -37.452 -5.983  -15.811 1.00 43.18 73  A 1 
ATOM 599  N N   . LYS A 1 74  ? -33.754 -3.613  -14.638 1.00 55.80 74  A 1 
ATOM 600  C CA  . LYS A 1 74  ? -32.879 -2.534  -15.099 1.00 60.37 74  A 1 
ATOM 601  C C   . LYS A 1 74  ? -31.968 -3.145  -16.153 1.00 61.54 74  A 1 
ATOM 602  O O   . LYS A 1 74  ? -31.136 -4.000  -15.830 1.00 58.91 74  A 1 
ATOM 603  C CB  . LYS A 1 74  ? -32.061 -1.927  -13.945 1.00 55.82 74  A 1 
ATOM 604  C CG  . LYS A 1 74  ? -32.887 -0.989  -13.056 1.00 49.17 74  A 1 
ATOM 605  C CD  . LYS A 1 74  ? -32.007 -0.327  -11.984 1.00 45.54 74  A 1 
ATOM 606  C CE  . LYS A 1 74  ? -32.849 0.639   -11.145 1.00 39.21 74  A 1 
ATOM 607  N NZ  . LYS A 1 74  ? -32.049 1.296   -10.079 1.00 35.22 74  A 1 
ATOM 608  N N   . THR A 1 75  ? -32.160 -2.757  -17.410 1.00 61.63 75  A 1 
ATOM 609  C CA  . THR A 1 75  ? -31.246 -3.089  -18.495 1.00 69.98 75  A 1 
ATOM 610  C C   . THR A 1 75  ? -29.851 -2.696  -18.035 1.00 74.16 75  A 1 
ATOM 611  O O   . THR A 1 75  ? -29.644 -1.585  -17.543 1.00 70.81 75  A 1 
ATOM 612  C CB  . THR A 1 75  ? -31.630 -2.364  -19.794 1.00 63.61 75  A 1 
ATOM 613  O OG1 . THR A 1 75  ? -32.014 -1.038  -19.526 1.00 55.63 75  A 1 
ATOM 614  C CG2 . THR A 1 75  ? -32.824 -3.046  -20.472 1.00 55.76 75  A 1 
ATOM 615  N N   . LYS A 1 76  ? -28.902 -3.639  -18.076 1.00 78.72 76  A 1 
ATOM 616  C CA  . LYS A 1 76  ? -27.526 -3.400  -17.643 1.00 84.83 76  A 1 
ATOM 617  C C   . LYS A 1 76  ? -26.966 -2.271  -18.510 1.00 88.37 76  A 1 
ATOM 618  O O   . LYS A 1 76  ? -26.841 -2.463  -19.712 1.00 83.93 76  A 1 
ATOM 619  C CB  . LYS A 1 76  ? -26.737 -4.713  -17.760 1.00 77.44 76  A 1 
ATOM 620  C CG  . LYS A 1 76  ? -25.330 -4.605  -17.168 1.00 65.39 76  A 1 
ATOM 621  C CD  . LYS A 1 76  ? -24.589 -5.939  -17.324 1.00 61.67 76  A 1 
ATOM 622  C CE  . LYS A 1 76  ? -23.188 -5.823  -16.735 1.00 51.86 76  A 1 
ATOM 623  N NZ  . LYS A 1 76  ? -22.401 -7.065  -16.951 1.00 44.82 76  A 1 
ATOM 624  N N   . SER A 1 77  ? -26.667 -1.116  -17.901 1.00 85.76 77  A 1 
ATOM 625  C CA  . SER A 1 77  ? -26.080 0.024   -18.608 1.00 90.10 77  A 1 
ATOM 626  C C   . SER A 1 77  ? -24.713 -0.336  -19.187 1.00 92.86 77  A 1 
ATOM 627  O O   . SER A 1 77  ? -24.007 -1.180  -18.632 1.00 89.55 77  A 1 
ATOM 628  C CB  . SER A 1 77  ? -25.946 1.231   -17.678 1.00 85.42 77  A 1 
ATOM 629  O OG  . SER A 1 77  ? -27.193 1.577   -17.109 1.00 75.78 77  A 1 
ATOM 630  N N   . ASP A 1 78  ? -24.333 0.323   -20.284 1.00 94.52 78  A 1 
ATOM 631  C CA  . ASP A 1 78  ? -23.108 0.016   -21.030 1.00 95.44 78  A 1 
ATOM 632  C C   . ASP A 1 78  ? -21.849 0.519   -20.308 1.00 96.68 78  A 1 
ATOM 633  O O   . ASP A 1 78  ? -20.794 -0.118  -20.369 1.00 95.51 78  A 1 
ATOM 634  C CB  . ASP A 1 78  ? -23.202 0.644   -22.425 1.00 93.90 78  A 1 
ATOM 635  C CG  . ASP A 1 78  ? -24.376 0.112   -23.247 1.00 92.69 78  A 1 
ATOM 636  O OD1 . ASP A 1 78  ? -24.567 -1.125  -23.273 1.00 89.47 78  A 1 
ATOM 637  O OD2 . ASP A 1 78  ? -25.088 0.958   -23.835 1.00 89.35 78  A 1 
ATOM 638  N N   . VAL A 1 79  ? -21.962 1.640   -19.594 1.00 97.10 79  A 1 
ATOM 639  C CA  . VAL A 1 79  ? -20.858 2.347   -18.940 1.00 97.63 79  A 1 
ATOM 640  C C   . VAL A 1 79  ? -21.102 2.435   -17.439 1.00 97.46 79  A 1 
ATOM 641  O O   . VAL A 1 79  ? -22.131 2.948   -16.992 1.00 96.90 79  A 1 
ATOM 642  C CB  . VAL A 1 79  ? -20.671 3.754   -19.535 1.00 97.76 79  A 1 
ATOM 643  C CG1 . VAL A 1 79  ? -19.397 4.412   -18.999 1.00 96.99 79  A 1 
ATOM 644  C CG2 . VAL A 1 79  ? -20.601 3.727   -21.068 1.00 96.75 79  A 1 
ATOM 645  N N   . LEU A 1 80  ? -20.136 1.959   -16.657 1.00 97.76 80  A 1 
ATOM 646  C CA  . LEU A 1 80  ? -20.074 2.136   -15.207 1.00 97.84 80  A 1 
ATOM 647  C C   . LEU A 1 80  ? -19.337 3.440   -14.886 1.00 98.13 80  A 1 
ATOM 648  O O   . LEU A 1 80  ? -18.264 3.680   -15.435 1.00 98.01 80  A 1 
ATOM 649  C CB  . LEU A 1 80  ? -19.363 0.913   -14.605 1.00 97.48 80  A 1 
ATOM 650  C CG  . LEU A 1 80  ? -19.100 1.007   -13.095 1.00 96.55 80  A 1 
ATOM 651  C CD1 . LEU A 1 80  ? -20.407 1.075   -12.302 1.00 94.83 80  A 1 
ATOM 652  C CD2 . LEU A 1 80  ? -18.333 -0.231  -12.632 1.00 94.30 80  A 1 
ATOM 653  N N   . ILE A 1 81  ? -19.873 4.230   -13.962 1.00 97.76 81  A 1 
ATOM 654  C CA  . ILE A 1 81  ? -19.330 5.535   -13.580 1.00 97.95 81  A 1 
ATOM 655  C C   . ILE A 1 81  ? -19.225 5.624   -12.054 1.00 97.73 81  A 1 
ATOM 656  O O   . ILE A 1 81  ? -20.109 5.165   -11.331 1.00 97.48 81  A 1 
ATOM 657  C CB  . ILE A 1 81  ? -20.188 6.677   -14.186 1.00 98.01 81  A 1 
ATOM 658  C CG1 . ILE A 1 81  ? -20.386 6.479   -15.710 1.00 97.67 81  A 1 
ATOM 659  C CG2 . ILE A 1 81  ? -19.546 8.041   -13.885 1.00 97.76 81  A 1 
ATOM 660  C CD1 . ILE A 1 81  ? -21.194 7.570   -16.415 1.00 96.87 81  A 1 
ATOM 661  N N   . TYR A 1 82  ? -18.141 6.233   -11.561 1.00 98.40 82  A 1 
ATOM 662  C CA  . TYR A 1 82  ? -17.988 6.661   -10.171 1.00 98.40 82  A 1 
ATOM 663  C C   . TYR A 1 82  ? -17.723 8.161   -10.119 1.00 98.55 82  A 1 
ATOM 664  O O   . TYR A 1 82  ? -16.940 8.669   -10.915 1.00 98.45 82  A 1 
ATOM 665  C CB  . TYR A 1 82  ? -16.857 5.889   -9.488  1.00 98.22 82  A 1 
ATOM 666  C CG  . TYR A 1 82  ? -17.076 4.394   -9.415  1.00 97.98 82  A 1 
ATOM 667  C CD1 . TYR A 1 82  ? -17.914 3.854   -8.419  1.00 97.02 82  A 1 
ATOM 668  C CD2 . TYR A 1 82  ? -16.439 3.540   -10.338 1.00 97.03 82  A 1 
ATOM 669  C CE1 . TYR A 1 82  ? -18.106 2.462   -8.335  1.00 96.37 82  A 1 
ATOM 670  C CE2 . TYR A 1 82  ? -16.628 2.148   -10.257 1.00 96.46 82  A 1 
ATOM 671  C CZ  . TYR A 1 82  ? -17.458 1.605   -9.250  1.00 96.47 82  A 1 
ATOM 672  O OH  . TYR A 1 82  ? -17.629 0.260   -9.162  1.00 95.03 82  A 1 
ATOM 673  N N   . VAL A 1 83  ? -18.351 8.864   -9.175  1.00 98.25 83  A 1 
ATOM 674  C CA  . VAL A 1 83  ? -18.267 10.323  -9.029  1.00 98.51 83  A 1 
ATOM 675  C C   . VAL A 1 83  ? -17.967 10.690  -7.580  1.00 98.48 83  A 1 
ATOM 676  O O   . VAL A 1 83  ? -18.679 10.260  -6.670  1.00 98.17 83  A 1 
ATOM 677  C CB  . VAL A 1 83  ? -19.569 11.017  -9.483  1.00 98.35 83  A 1 
ATOM 678  C CG1 . VAL A 1 83  ? -19.396 12.545  -9.526  1.00 97.64 83  A 1 
ATOM 679  C CG2 . VAL A 1 83  ? -20.024 10.557  -10.870 1.00 97.55 83  A 1 
ATOM 680  N N   . THR A 1 84  ? -16.945 11.526  -7.376  1.00 98.66 84  A 1 
ATOM 681  C CA  . THR A 1 84  ? -16.697 12.217  -6.105  1.00 98.71 84  A 1 
ATOM 682  C C   . THR A 1 84  ? -16.600 13.712  -6.363  1.00 98.72 84  A 1 
ATOM 683  O O   . THR A 1 84  ? -15.813 14.142  -7.203  1.00 98.60 84  A 1 
ATOM 684  C CB  . THR A 1 84  ? -15.426 11.719  -5.410  1.00 98.60 84  A 1 
ATOM 685  O OG1 . THR A 1 84  ? -15.512 10.330  -5.199  1.00 97.39 84  A 1 
ATOM 686  C CG2 . THR A 1 84  ? -15.219 12.352  -4.033  1.00 97.54 84  A 1 
ATOM 687  N N   . SER A 1 85  ? -17.377 14.509  -5.637  1.00 98.49 85  A 1 
ATOM 688  C CA  . SER A 1 85  ? -17.319 15.972  -5.690  1.00 98.47 85  A 1 
ATOM 689  C C   . SER A 1 85  ? -16.637 16.548  -4.449  1.00 98.38 85  A 1 
ATOM 690  O O   . SER A 1 85  ? -16.754 16.014  -3.343  1.00 97.85 85  A 1 
ATOM 691  C CB  . SER A 1 85  ? -18.718 16.562  -5.893  1.00 98.07 85  A 1 
ATOM 692  O OG  . SER A 1 85  ? -19.566 16.183  -4.832  1.00 94.88 85  A 1 
ATOM 693  N N   . ALA A 1 86  ? -15.927 17.655  -4.629  1.00 98.20 86  A 1 
ATOM 694  C CA  . ALA A 1 86  ? -15.181 18.335  -3.576  1.00 97.87 86  A 1 
ATOM 695  C C   . ALA A 1 86  ? -16.073 18.838  -2.420  1.00 97.63 86  A 1 
ATOM 696  O O   . ALA A 1 86  ? -15.616 18.924  -1.282  1.00 96.30 86  A 1 
ATOM 697  C CB  . ALA A 1 86  ? -14.413 19.475  -4.252  1.00 97.34 86  A 1 
ATOM 698  N N   . ASP A 1 87  ? -17.350 19.108  -2.688  1.00 97.90 87  A 1 
ATOM 699  C CA  . ASP A 1 87  ? -18.371 19.505  -1.706  1.00 97.55 87  A 1 
ATOM 700  C C   . ASP A 1 87  ? -19.082 18.318  -1.027  1.00 97.48 87  A 1 
ATOM 701  O O   . ASP A 1 87  ? -19.990 18.514  -0.221  1.00 96.22 87  A 1 
ATOM 702  C CB  . ASP A 1 87  ? -19.382 20.447  -2.386  1.00 97.10 87  A 1 
ATOM 703  C CG  . ASP A 1 87  ? -20.301 19.747  -3.405  1.00 96.77 87  A 1 
ATOM 704  O OD1 . ASP A 1 87  ? -20.066 18.555  -3.724  1.00 95.59 87  A 1 
ATOM 705  O OD2 . ASP A 1 87  ? -21.269 20.384  -3.861  1.00 93.92 87  A 1 
ATOM 706  N N   . ARG A 1 88  ? -18.672 17.079  -1.340  1.00 97.39 88  A 1 
ATOM 707  C CA  . ARG A 1 88  ? -19.280 15.818  -0.862  1.00 96.95 88  A 1 
ATOM 708  C C   . ARG A 1 88  ? -20.740 15.594  -1.288  1.00 97.16 88  A 1 
ATOM 709  O O   . ARG A 1 88  ? -21.368 14.674  -0.768  1.00 95.28 88  A 1 
ATOM 710  C CB  . ARG A 1 88  ? -19.101 15.646  0.659   1.00 95.65 88  A 1 
ATOM 711  C CG  . ARG A 1 88  ? -17.644 15.737  1.124   1.00 92.03 88  A 1 
ATOM 712  C CD  . ARG A 1 88  ? -17.574 15.535  2.642   1.00 91.64 88  A 1 
ATOM 713  N NE  . ARG A 1 88  ? -16.184 15.520  3.134   1.00 89.82 88  A 1 
ATOM 714  C CZ  . ARG A 1 88  ? -15.387 14.467  3.204   1.00 89.47 88  A 1 
ATOM 715  N NH1 . ARG A 1 88  ? -15.759 13.275  2.827   1.00 81.60 88  A 1 
ATOM 716  N NH2 . ARG A 1 88  ? -14.171 14.590  3.663   1.00 82.61 88  A 1 
ATOM 717  N N   . SER A 1 89  ? -21.286 16.350  -2.238  1.00 97.39 89  A 1 
ATOM 718  C CA  . SER A 1 89  ? -22.612 16.050  -2.813  1.00 97.20 89  A 1 
ATOM 719  C C   . SER A 1 89  ? -22.636 14.701  -3.552  1.00 97.39 89  A 1 
ATOM 720  O O   . SER A 1 89  ? -23.670 14.035  -3.622  1.00 96.29 89  A 1 
ATOM 721  C CB  . SER A 1 89  ? -23.063 17.174  -3.751  1.00 96.73 89  A 1 
ATOM 722  O OG  . SER A 1 89  ? -22.203 17.285  -4.862  1.00 92.57 89  A 1 
ATOM 723  N N   . SER A 1 90  ? -21.487 14.252  -4.046  1.00 97.50 90  A 1 
ATOM 724  C CA  . SER A 1 90  ? -21.228 12.895  -4.521  1.00 97.86 90  A 1 
ATOM 725  C C   . SER A 1 90  ? -20.042 12.303  -3.761  1.00 97.91 90  A 1 
ATOM 726  O O   . SER A 1 90  ? -18.918 12.779  -3.890  1.00 97.19 90  A 1 
ATOM 727  C CB  . SER A 1 90  ? -20.969 12.899  -6.030  1.00 97.90 90  A 1 
ATOM 728  O OG  . SER A 1 90  ? -22.137 13.343  -6.710  1.00 95.43 90  A 1 
ATOM 729  N N   . ASP A 1 91  ? -20.293 11.251  -2.982  1.00 97.65 91  A 1 
ATOM 730  C CA  . ASP A 1 91  ? -19.295 10.521  -2.185  1.00 97.34 91  A 1 
ATOM 731  C C   . ASP A 1 91  ? -19.046 9.145   -2.820  1.00 97.40 91  A 1 
ATOM 732  O O   . ASP A 1 91  ? -19.752 8.182   -2.533  1.00 95.79 91  A 1 
ATOM 733  C CB  . ASP A 1 91  ? -19.778 10.431  -0.727  1.00 96.17 91  A 1 
ATOM 734  C CG  . ASP A 1 91  ? -18.781 9.730   0.209   1.00 94.80 91  A 1 
ATOM 735  O OD1 . ASP A 1 91  ? -17.706 9.306   -0.259  1.00 91.58 91  A 1 
ATOM 736  O OD2 . ASP A 1 91  ? -19.070 9.636   1.423   1.00 89.88 91  A 1 
ATOM 737  N N   . PHE A 1 92  ? -18.091 9.090   -3.749  1.00 97.64 92  A 1 
ATOM 738  C CA  . PHE A 1 92  ? -17.808 7.923   -4.587  1.00 97.63 92  A 1 
ATOM 739  C C   . PHE A 1 92  ? -19.090 7.295   -5.175  1.00 97.62 92  A 1 
ATOM 740  O O   . PHE A 1 92  ? -19.272 6.074   -5.238  1.00 96.75 92  A 1 
ATOM 741  C CB  . PHE A 1 92  ? -16.901 6.938   -3.828  1.00 97.43 92  A 1 
ATOM 742  C CG  . PHE A 1 92  ? -16.062 6.083   -4.746  1.00 97.43 92  A 1 
ATOM 743  C CD1 . PHE A 1 92  ? -16.377 4.728   -4.946  1.00 96.19 92  A 1 
ATOM 744  C CD2 . PHE A 1 92  ? -14.971 6.660   -5.418  1.00 96.45 92  A 1 
ATOM 745  C CE1 . PHE A 1 92  ? -15.600 3.954   -5.819  1.00 95.68 92  A 1 
ATOM 746  C CE2 . PHE A 1 92  ? -14.198 5.884   -6.293  1.00 95.64 92  A 1 
ATOM 747  C CZ  . PHE A 1 92  ? -14.515 4.532   -6.493  1.00 96.19 92  A 1 
ATOM 748  N N   . ARG A 1 93  ? -20.041 8.164   -5.588  1.00 97.48 93  A 1 
ATOM 749  C CA  . ARG A 1 93  ? -21.381 7.776   -6.038  1.00 97.35 93  A 1 
ATOM 750  C C   . ARG A 1 93  ? -21.283 6.940   -7.302  1.00 97.28 93  A 1 
ATOM 751  O O   . ARG A 1 93  ? -20.751 7.401   -8.310  1.00 96.89 93  A 1 
ATOM 752  C CB  . ARG A 1 93  ? -22.239 9.033   -6.244  1.00 97.07 93  A 1 
ATOM 753  C CG  . ARG A 1 93  ? -23.684 8.705   -6.639  1.00 94.35 93  A 1 
ATOM 754  C CD  . ARG A 1 93  ? -24.528 9.984   -6.793  1.00 91.32 93  A 1 
ATOM 755  N NE  . ARG A 1 93  ? -24.074 10.819  -7.929  1.00 81.88 93  A 1 
ATOM 756  C CZ  . ARG A 1 93  ? -24.402 10.668  -9.203  1.00 74.96 93  A 1 
ATOM 757  N NH1 . ARG A 1 93  ? -25.234 9.753   -9.602  1.00 66.86 93  A 1 
ATOM 758  N NH2 . ARG A 1 93  ? -23.901 11.432  -10.125 1.00 66.00 93  A 1 
ATOM 759  N N   . LYS A 1 94  ? -21.844 5.734   -7.261  1.00 97.03 94  A 1 
ATOM 760  C CA  . LYS A 1 94  ? -21.969 4.875   -8.441  1.00 96.79 94  A 1 
ATOM 761  C C   . LYS A 1 94  ? -23.095 5.381   -9.339  1.00 96.84 94  A 1 
ATOM 762  O O   . LYS A 1 94  ? -24.212 5.590   -8.870  1.00 95.94 94  A 1 
ATOM 763  C CB  . LYS A 1 94  ? -22.170 3.424   -7.991  1.00 95.72 94  A 1 
ATOM 764  C CG  . LYS A 1 94  ? -22.085 2.444   -9.163  1.00 91.98 94  A 1 
ATOM 765  C CD  . LYS A 1 94  ? -22.089 1.013   -8.618  1.00 90.39 94  A 1 
ATOM 766  C CE  . LYS A 1 94  ? -21.934 0.013   -9.756  1.00 83.32 94  A 1 
ATOM 767  N NZ  . LYS A 1 94  ? -21.629 -1.342  -9.235  1.00 77.02 94  A 1 
ATOM 768  N N   . ASP A 1 95  ? -22.799 5.519   -10.624 1.00 97.02 95  A 1 
ATOM 769  C CA  . ASP A 1 95  ? -23.725 5.936   -11.673 1.00 96.97 95  A 1 
ATOM 770  C C   . ASP A 1 95  ? -23.494 5.098   -12.937 1.00 97.25 95  A 1 
ATOM 771  O O   . ASP A 1 95  ? -22.633 4.205   -12.967 1.00 96.65 95  A 1 
ATOM 772  C CB  . ASP A 1 95  ? -23.545 7.450   -11.911 1.00 96.53 95  A 1 
ATOM 773  C CG  . ASP A 1 95  ? -24.794 8.142   -12.463 1.00 94.74 95  A 1 
ATOM 774  O OD1 . ASP A 1 95  ? -25.735 7.434   -12.884 1.00 91.86 95  A 1 
ATOM 775  O OD2 . ASP A 1 95  ? -24.834 9.390   -12.357 1.00 91.43 95  A 1 
ATOM 776  N N   . SER A 1 96  ? -24.292 5.328   -13.967 1.00 96.78 96  A 1 
ATOM 777  C CA  . SER A 1 96  ? -24.130 4.635   -15.241 1.00 96.86 96  A 1 
ATOM 778  C C   . SER A 1 96  ? -24.797 5.387   -16.386 1.00 97.06 96  A 1 
ATOM 779  O O   . SER A 1 96  ? -25.755 6.124   -16.180 1.00 96.45 96  A 1 
ATOM 780  C CB  . SER A 1 96  ? -24.697 3.220   -15.146 1.00 95.94 96  A 1 
ATOM 781  O OG  . SER A 1 96  ? -26.083 3.221   -14.850 1.00 93.28 96  A 1 
ATOM 782  N N   . THR A 1 97  ? -24.334 5.131   -17.614 1.00 97.27 97  A 1 
ATOM 783  C CA  . THR A 1 97  ? -24.957 5.633   -18.842 1.00 97.54 97  A 1 
ATOM 784  C C   . THR A 1 97  ? -24.908 4.569   -19.939 1.00 97.77 97  A 1 
ATOM 785  O O   . THR A 1 97  ? -24.276 3.522   -19.772 1.00 97.27 97  A 1 
ATOM 786  C CB  . THR A 1 97  ? -24.318 6.964   -19.273 1.00 97.08 97  A 1 
ATOM 787  O OG1 . THR A 1 97  ? -25.111 7.564   -20.268 1.00 94.50 97  A 1 
ATOM 788  C CG2 . THR A 1 97  ? -22.901 6.831   -19.821 1.00 93.89 97  A 1 
ATOM 789  N N   . ASN A 1 98  ? -25.605 4.821   -21.058 1.00 97.33 98  A 1 
ATOM 790  C CA  . ASN A 1 98  ? -25.583 3.965   -22.241 1.00 97.39 98  A 1 
ATOM 791  C C   . ASN A 1 98  ? -24.825 4.644   -23.383 1.00 97.68 98  A 1 
ATOM 792  O O   . ASN A 1 98  ? -24.728 5.872   -23.432 1.00 97.04 98  A 1 
ATOM 793  C CB  . ASN A 1 98  ? -27.022 3.616   -22.654 1.00 96.62 98  A 1 
ATOM 794  C CG  . ASN A 1 98  ? -27.722 2.757   -21.622 1.00 95.10 98  A 1 
ATOM 795  O OD1 . ASN A 1 98  ? -27.200 1.796   -21.092 1.00 88.60 98  A 1 
ATOM 796  N ND2 . ASN A 1 98  ? -28.945 3.080   -21.281 1.00 87.46 98  A 1 
ATOM 797  N N   . PHE A 1 99  ? -24.330 3.836   -24.330 1.00 97.43 99  A 1 
ATOM 798  C CA  . PHE A 1 99  ? -23.800 4.348   -25.587 1.00 97.44 99  A 1 
ATOM 799  C C   . PHE A 1 99  ? -24.875 5.104   -26.369 1.00 97.18 99  A 1 
ATOM 800  O O   . PHE A 1 99  ? -26.059 4.755   -26.362 1.00 96.01 99  A 1 
ATOM 801  C CB  . PHE A 1 99  ? -23.205 3.210   -26.423 1.00 97.31 99  A 1 
ATOM 802  C CG  . PHE A 1 99  ? -22.067 2.451   -25.763 1.00 97.58 99  A 1 
ATOM 803  C CD1 . PHE A 1 99  ? -21.076 3.133   -25.035 1.00 96.40 99  A 1 
ATOM 804  C CD2 . PHE A 1 99  ? -21.994 1.053   -25.900 1.00 96.45 99  A 1 
ATOM 805  C CE1 . PHE A 1 99  ? -20.024 2.421   -24.436 1.00 96.08 99  A 1 
ATOM 806  C CE2 . PHE A 1 99  ? -20.936 0.343   -25.308 1.00 96.09 99  A 1 
ATOM 807  C CZ  . PHE A 1 99  ? -19.952 1.025   -24.573 1.00 96.56 99  A 1 
ATOM 808  N N   . SER A 1 100 ? -24.444 6.151   -27.059 1.00 96.79 100 A 1 
ATOM 809  C CA  . SER A 1 100 ? -25.324 6.944   -27.907 1.00 96.27 100 A 1 
ATOM 810  C C   . SER A 1 100 ? -25.450 6.308   -29.291 1.00 95.77 100 A 1 
ATOM 811  O O   . SER A 1 100 ? -24.461 5.945   -29.919 1.00 94.06 100 A 1 
ATOM 812  C CB  . SER A 1 100 ? -24.806 8.371   -28.012 1.00 95.69 100 A 1 
ATOM 813  O OG  . SER A 1 100 ? -25.710 9.148   -28.770 1.00 90.37 100 A 1 
ATOM 814  N N   . ASN A 1 101 ? -26.681 6.260   -29.805 1.00 95.86 101 A 1 
ATOM 815  C CA  . ASN A 1 101 ? -26.967 5.869   -31.191 1.00 95.21 101 A 1 
ATOM 816  C C   . ASN A 1 101 ? -27.012 7.074   -32.151 1.00 95.45 101 A 1 
ATOM 817  O O   . ASN A 1 101 ? -27.281 6.912   -33.339 1.00 91.53 101 A 1 
ATOM 818  C CB  . ASN A 1 101 ? -28.286 5.081   -31.218 1.00 92.91 101 A 1 
ATOM 819  C CG  . ASN A 1 101 ? -28.199 3.765   -30.469 1.00 87.17 101 A 1 
ATOM 820  O OD1 . ASN A 1 101 ? -27.223 3.050   -30.520 1.00 76.82 101 A 1 
ATOM 821  N ND2 . ASN A 1 101 ? -29.232 3.384   -29.760 1.00 78.10 101 A 1 
ATOM 822  N N   . ILE A 1 102 ? -26.809 8.288   -31.634 1.00 93.86 102 A 1 
ATOM 823  C CA  . ILE A 1 102 ? -26.815 9.531   -32.413 1.00 93.99 102 A 1 
ATOM 824  C C   . ILE A 1 102 ? -25.375 9.829   -32.824 1.00 94.69 102 A 1 
ATOM 825  O O   . ILE A 1 102 ? -24.463 9.625   -32.033 1.00 91.53 102 A 1 
ATOM 826  C CB  . ILE A 1 102 ? -27.445 10.685  -31.603 1.00 91.58 102 A 1 
ATOM 827  C CG1 . ILE A 1 102 ? -28.880 10.317  -31.150 1.00 85.14 102 A 1 
ATOM 828  C CG2 . ILE A 1 102 ? -27.462 11.989  -32.428 1.00 83.17 102 A 1 
ATOM 829  C CD1 . ILE A 1 102 ? -29.545 11.357  -30.241 1.00 74.50 102 A 1 
ATOM 830  N N   . GLN A 1 103 ? -25.153 10.345  -34.032 1.00 94.08 103 A 1 
ATOM 831  C CA  . GLN A 1 103 ? -23.814 10.731  -34.482 1.00 93.90 103 A 1 
ATOM 832  C C   . GLN A 1 103 ? -23.168 11.721  -33.504 1.00 94.22 103 A 1 
ATOM 833  O O   . GLN A 1 103 ? -23.774 12.728  -33.138 1.00 90.80 103 A 1 
ATOM 834  C CB  . GLN A 1 103 ? -23.899 11.306  -35.901 1.00 92.00 103 A 1 
ATOM 835  C CG  . GLN A 1 103 ? -22.505 11.614  -36.479 1.00 83.41 103 A 1 
ATOM 836  C CD  . GLN A 1 103 ? -22.555 12.122  -37.914 1.00 73.67 103 A 1 
ATOM 837  O OE1 . GLN A 1 103 ? -23.591 12.287  -38.538 1.00 67.47 103 A 1 
ATOM 838  N NE2 . GLN A 1 103 ? -21.414 12.396  -38.504 1.00 63.35 103 A 1 
ATOM 839  N N   . ASN A 1 104 ? -21.927 11.446  -33.112 1.00 93.27 104 A 1 
ATOM 840  C CA  . ASN A 1 104 ? -21.160 12.326  -32.240 1.00 93.89 104 A 1 
ATOM 841  C C   . ASN A 1 104 ? -20.728 13.592  -32.996 1.00 93.53 104 A 1 
ATOM 842  O O   . ASN A 1 104 ? -19.980 13.524  -33.967 1.00 90.31 104 A 1 
ATOM 843  C CB  . ASN A 1 104 ? -19.972 11.547  -31.665 1.00 92.70 104 A 1 
ATOM 844  C CG  . ASN A 1 104 ? -19.144 12.380  -30.716 1.00 93.50 104 A 1 
ATOM 845  O OD1 . ASN A 1 104 ? -19.545 13.448  -30.262 1.00 89.92 104 A 1 
ATOM 846  N ND2 . ASN A 1 104 ? -17.956 11.913  -30.411 1.00 89.31 104 A 1 
ATOM 847  N N   . VAL A 1 105 ? -21.212 14.749  -32.534 1.00 92.29 105 A 1 
ATOM 848  C CA  . VAL A 1 105 ? -20.849 16.090  -33.022 1.00 92.47 105 A 1 
ATOM 849  C C   . VAL A 1 105 ? -20.426 17.008  -31.871 1.00 93.50 105 A 1 
ATOM 850  O O   . VAL A 1 105 ? -20.379 18.226  -32.023 1.00 89.44 105 A 1 
ATOM 851  C CB  . VAL A 1 105 ? -21.981 16.717  -33.863 1.00 90.86 105 A 1 
ATOM 852  C CG1 . VAL A 1 105 ? -22.243 15.901  -35.137 1.00 85.98 105 A 1 
ATOM 853  C CG2 . VAL A 1 105 ? -23.296 16.849  -33.083 1.00 85.62 105 A 1 
ATOM 854  N N   . SER A 1 106 ? -20.153 16.433  -30.688 1.00 94.17 106 A 1 
ATOM 855  C CA  . SER A 1 106 ? -19.804 17.201  -29.495 1.00 94.35 106 A 1 
ATOM 856  C C   . SER A 1 106 ? -18.423 17.853  -29.646 1.00 95.02 106 A 1 
ATOM 857  O O   . SER A 1 106 ? -17.447 17.154  -29.923 1.00 95.03 106 A 1 
ATOM 858  C CB  . SER A 1 106 ? -19.827 16.303  -28.256 1.00 93.39 106 A 1 
ATOM 859  O OG  . SER A 1 106 ? -19.463 17.051  -27.113 1.00 89.07 106 A 1 
ATOM 860  N N   . PRO A 1 107 ? -18.294 19.183  -29.410 1.00 94.64 107 A 1 
ATOM 861  C CA  . PRO A 1 107 ? -16.996 19.863  -29.430 1.00 95.02 107 A 1 
ATOM 862  C C   . PRO A 1 107 ? -16.108 19.506  -28.228 1.00 95.97 107 A 1 
ATOM 863  O O   . PRO A 1 107 ? -14.919 19.796  -28.238 1.00 94.42 107 A 1 
ATOM 864  C CB  . PRO A 1 107 ? -17.345 21.355  -29.455 1.00 94.21 107 A 1 
ATOM 865  C CG  . PRO A 1 107 ? -18.659 21.415  -28.673 1.00 92.61 107 A 1 
ATOM 866  C CD  . PRO A 1 107 ? -19.360 20.116  -29.070 1.00 94.85 107 A 1 
ATOM 867  N N   . THR A 1 108 ? -16.664 18.866  -27.191 1.00 96.42 108 A 1 
ATOM 868  C CA  . THR A 1 108 ? -15.970 18.422  -25.974 1.00 97.14 108 A 1 
ATOM 869  C C   . THR A 1 108 ? -15.689 16.914  -25.999 1.00 97.75 108 A 1 
ATOM 870  O O   . THR A 1 108 ? -15.733 16.246  -24.963 1.00 97.15 108 A 1 
ATOM 871  C CB  . THR A 1 108 ? -16.745 18.835  -24.714 1.00 96.46 108 A 1 
ATOM 872  O OG1 . THR A 1 108 ? -18.059 18.335  -24.768 1.00 93.37 108 A 1 
ATOM 873  C CG2 . THR A 1 108 ? -16.845 20.353  -24.575 1.00 91.39 108 A 1 
ATOM 874  N N   . THR A 1 109 ? -15.436 16.363  -27.191 1.00 97.94 109 A 1 
ATOM 875  C CA  . THR A 1 109 ? -15.131 14.940  -27.378 1.00 98.24 109 A 1 
ATOM 876  C C   . THR A 1 109 ? -13.660 14.648  -27.104 1.00 98.34 109 A 1 
ATOM 877  O O   . THR A 1 109 ? -12.774 15.217  -27.747 1.00 98.04 109 A 1 
ATOM 878  C CB  . THR A 1 109 ? -15.488 14.462  -28.791 1.00 98.01 109 A 1 
ATOM 879  O OG1 . THR A 1 109 ? -16.862 14.666  -29.019 1.00 96.45 109 A 1 
ATOM 880  C CG2 . THR A 1 109 ? -15.224 12.964  -28.991 1.00 96.62 109 A 1 
ATOM 881  N N   . ILE A 1 110 ? -13.403 13.703  -26.204 1.00 98.43 110 A 1 
ATOM 882  C CA  . ILE A 1 110 ? -12.107 13.056  -25.992 1.00 98.54 110 A 1 
ATOM 883  C C   . ILE A 1 110 ? -12.157 11.700  -26.703 1.00 98.54 110 A 1 
ATOM 884  O O   . ILE A 1 110 ? -12.946 10.830  -26.330 1.00 98.39 110 A 1 
ATOM 885  C CB  . ILE A 1 110 ? -11.812 12.900  -24.482 1.00 98.59 110 A 1 
ATOM 886  C CG1 . ILE A 1 110 ? -11.781 14.269  -23.759 1.00 98.32 110 A 1 
ATOM 887  C CG2 . ILE A 1 110 ? -10.478 12.151  -24.282 1.00 98.35 110 A 1 
ATOM 888  C CD1 . ILE A 1 110 ? -11.835 14.152  -22.227 1.00 97.64 110 A 1 
ATOM 889  N N   . THR A 1 111 ? -11.311 11.514  -27.718 1.00 98.57 111 A 1 
ATOM 890  C CA  . THR A 1 111 ? -11.217 10.261  -28.480 1.00 98.57 111 A 1 
ATOM 891  C C   . THR A 1 111 ? -10.009 9.455   -28.012 1.00 98.63 111 A 1 
ATOM 892  O O   . THR A 1 111 ? -8.898  9.987   -27.948 1.00 98.47 111 A 1 
ATOM 893  C CB  . THR A 1 111 ? -11.137 10.533  -29.987 1.00 98.33 111 A 1 
ATOM 894  O OG1 . THR A 1 111 ? -12.240 11.305  -30.399 1.00 96.62 111 A 1 
ATOM 895  C CG2 . THR A 1 111 ? -11.149 9.257   -30.824 1.00 96.58 111 A 1 
ATOM 896  N N   . LEU A 1 112 ? -10.201 8.171   -27.700 1.00 98.67 112 A 1 
ATOM 897  C CA  . LEU A 1 112 ? -9.129  7.266   -27.288 1.00 98.70 112 A 1 
ATOM 898  C C   . LEU A 1 112 ? -8.229  6.925   -28.489 1.00 98.64 112 A 1 
ATOM 899  O O   . LEU A 1 112 ? -8.709  6.530   -29.548 1.00 98.38 112 A 1 
ATOM 900  C CB  . LEU A 1 112 ? -9.720  5.992   -26.651 1.00 98.63 112 A 1 
ATOM 901  C CG  . LEU A 1 112 ? -10.098 6.119   -25.156 1.00 97.52 112 A 1 
ATOM 902  C CD1 . LEU A 1 112 ? -11.177 7.166   -24.863 1.00 95.43 112 A 1 
ATOM 903  C CD2 . LEU A 1 112 ? -10.612 4.771   -24.647 1.00 95.01 112 A 1 
ATOM 904  N N   . ASP A 1 113 ? -6.906  7.026   -28.311 1.00 98.59 113 A 1 
ATOM 905  C CA  . ASP A 1 113 ? -5.907  6.610   -29.303 1.00 98.58 113 A 1 
ATOM 906  C C   . ASP A 1 113 ? -5.133  5.386   -28.795 1.00 98.59 113 A 1 
ATOM 907  O O   . ASP A 1 113 ? -4.106  5.488   -28.116 1.00 98.16 113 A 1 
ATOM 908  C CB  . ASP A 1 113 ? -4.976  7.773   -29.686 1.00 98.38 113 A 1 
ATOM 909  C CG  . ASP A 1 113 ? -3.954  7.373   -30.763 1.00 97.90 113 A 1 
ATOM 910  O OD1 . ASP A 1 113 ? -4.024  6.227   -31.280 1.00 96.04 113 A 1 
ATOM 911  O OD2 . ASP A 1 113 ? -3.090  8.213   -31.089 1.00 95.50 113 A 1 
ATOM 912  N N   . THR A 1 114 ? -5.609  4.200   -29.157 1.00 98.42 114 A 1 
ATOM 913  C CA  . THR A 1 114 ? -4.995  2.919   -28.763 1.00 98.30 114 A 1 
ATOM 914  C C   . THR A 1 114 ? -3.656  2.636   -29.457 1.00 98.36 114 A 1 
ATOM 915  O O   . THR A 1 114 ? -2.959  1.689   -29.079 1.00 97.64 114 A 1 
ATOM 916  C CB  . THR A 1 114 ? -5.957  1.756   -29.019 1.00 97.75 114 A 1 
ATOM 917  O OG1 . THR A 1 114 ? -6.260  1.664   -30.393 1.00 95.56 114 A 1 
ATOM 918  C CG2 . THR A 1 114 ? -7.277  1.915   -28.268 1.00 94.57 114 A 1 
ATOM 919  N N   . LYS A 1 115 ? -3.272  3.429   -30.474 1.00 98.47 115 A 1 
ATOM 920  C CA  . LYS A 1 115 ? -1.968  3.308   -31.150 1.00 98.43 115 A 1 
ATOM 921  C C   . LYS A 1 115 ? -0.855  3.945   -30.330 1.00 98.58 115 A 1 
ATOM 922  O O   . LYS A 1 115 ? 0.276   3.465   -30.371 1.00 98.08 115 A 1 
ATOM 923  C CB  . LYS A 1 115 ? -2.009  3.965   -32.531 1.00 98.06 115 A 1 
ATOM 924  C CG  . LYS A 1 115 ? -3.029  3.317   -33.469 1.00 94.07 115 A 1 
ATOM 925  C CD  . LYS A 1 115 ? -3.072  4.097   -34.785 1.00 87.31 115 A 1 
ATOM 926  C CE  . LYS A 1 115 ? -4.140  3.498   -35.696 1.00 79.54 115 A 1 
ATOM 927  N NZ  . LYS A 1 115 ? -4.351  4.351   -36.886 1.00 67.35 115 A 1 
ATOM 928  N N   . GLN A 1 116 ? -1.164  5.012   -29.590 1.00 98.68 116 A 1 
ATOM 929  C CA  . GLN A 1 116 ? -0.240  5.619   -28.648 1.00 98.74 116 A 1 
ATOM 930  C C   . GLN A 1 116 ? -0.323  4.883   -27.311 1.00 98.80 116 A 1 
ATOM 931  O O   . GLN A 1 116 ? -1.334  4.945   -26.619 1.00 98.63 116 A 1 
ATOM 932  C CB  . GLN A 1 116 ? -0.536  7.115   -28.528 1.00 98.51 116 A 1 
ATOM 933  C CG  . GLN A 1 116 ? 0.581   7.817   -27.748 1.00 95.12 116 A 1 
ATOM 934  C CD  . GLN A 1 116 ? 0.359   9.320   -27.615 1.00 92.78 116 A 1 
ATOM 935  O OE1 . GLN A 1 116 ? -0.744  9.836   -27.641 1.00 84.14 116 A 1 
ATOM 936  N NE2 . GLN A 1 116 ? 1.406   10.090  -27.433 1.00 81.73 116 A 1 
ATOM 937  N N   . ARG A 1 117 ? 0.760   4.186   -26.940 1.00 98.70 117 A 1 
ATOM 938  C CA  . ARG A 1 117 ? 0.829   3.373   -25.714 1.00 98.67 117 A 1 
ATOM 939  C C   . ARG A 1 117 ? 1.932   3.889   -24.799 1.00 98.71 117 A 1 
ATOM 940  O O   . ARG A 1 117 ? 3.005   4.266   -25.266 1.00 98.30 117 A 1 
ATOM 941  C CB  . ARG A 1 117 ? 1.013   1.887   -26.065 1.00 98.34 117 A 1 
ATOM 942  C CG  . ARG A 1 117 ? -0.116  1.363   -26.972 1.00 96.53 117 A 1 
ATOM 943  C CD  . ARG A 1 117 ? 0.067   -0.110  -27.346 1.00 95.59 117 A 1 
ATOM 944  N NE  . ARG A 1 117 ? -0.347  -1.040  -26.269 1.00 92.78 117 A 1 
ATOM 945  C CZ  . ARG A 1 117 ? -1.577  -1.463  -26.023 1.00 94.12 117 A 1 
ATOM 946  N NH1 . ARG A 1 117 ? -2.620  -1.018  -26.655 1.00 84.78 117 A 1 
ATOM 947  N NH2 . ARG A 1 117 ? -1.799  -2.379  -25.127 1.00 86.87 117 A 1 
ATOM 948  N N   . PHE A 1 118 ? 1.680   3.875   -23.508 1.00 98.78 118 A 1 
ATOM 949  C CA  . PHE A 1 118 ? 2.596   4.287   -22.453 1.00 98.78 118 A 1 
ATOM 950  C C   . PHE A 1 118 ? 2.887   3.109   -21.513 1.00 98.76 118 A 1 
ATOM 951  O O   . PHE A 1 118 ? 2.939   1.958   -21.960 1.00 98.38 118 A 1 
ATOM 952  C CB  . PHE A 1 118 ? 2.013   5.511   -21.743 1.00 98.72 118 A 1 
ATOM 953  C CG  . PHE A 1 118 ? 1.673   6.691   -22.631 1.00 98.69 118 A 1 
ATOM 954  C CD1 . PHE A 1 118 ? 2.662   7.635   -22.957 1.00 98.09 118 A 1 
ATOM 955  C CD2 . PHE A 1 118 ? 0.357   6.871   -23.091 1.00 98.23 118 A 1 
ATOM 956  C CE1 . PHE A 1 118 ? 2.332   8.763   -23.725 1.00 97.68 118 A 1 
ATOM 957  C CE2 . PHE A 1 118 ? 0.030   7.999   -23.860 1.00 97.71 118 A 1 
ATOM 958  C CZ  . PHE A 1 118 ? 1.016   8.951   -24.170 1.00 97.86 118 A 1 
ATOM 959  N N   . GLN A 1 119 ? 3.093   3.362   -20.215 1.00 98.76 119 A 1 
ATOM 960  C CA  . GLN A 1 119 ? 3.420   2.322   -19.242 1.00 98.77 119 A 1 
ATOM 961  C C   . GLN A 1 119 ? 2.257   1.356   -18.982 1.00 98.83 119 A 1 
ATOM 962  O O   . GLN A 1 119 ? 1.082   1.721   -19.043 1.00 98.74 119 A 1 
ATOM 963  C CB  . GLN A 1 119 ? 3.960   2.937   -17.944 1.00 98.46 119 A 1 
ATOM 964  C CG  . GLN A 1 119 ? 2.944   3.595   -16.986 1.00 97.73 119 A 1 
ATOM 965  C CD  . GLN A 1 119 ? 2.474   4.998   -17.349 1.00 98.51 119 A 1 
ATOM 966  O OE1 . GLN A 1 119 ? 2.524   5.463   -18.477 1.00 95.81 119 A 1 
ATOM 967  N NE2 . GLN A 1 119 ? 1.980   5.738   -16.378 1.00 95.84 119 A 1 
ATOM 968  N N   . THR A 1 120 ? 2.632   0.128   -18.609 1.00 98.82 120 A 1 
ATOM 969  C CA  . THR A 1 120 ? 1.726   -0.861  -18.006 1.00 98.81 120 A 1 
ATOM 970  C C   . THR A 1 120 ? 1.585   -0.587  -16.511 1.00 98.81 120 A 1 
ATOM 971  O O   . THR A 1 120 ? 2.585   -0.372  -15.823 1.00 98.51 120 A 1 
ATOM 972  C CB  . THR A 1 120 ? 2.244   -2.282  -18.231 1.00 98.52 120 A 1 
ATOM 973  O OG1 . THR A 1 120 ? 2.440   -2.506  -19.608 1.00 91.78 120 A 1 
ATOM 974  C CG2 . THR A 1 120 ? 1.268   -3.352  -17.742 1.00 91.61 120 A 1 
ATOM 975  N N   . MET A 1 121 ? 0.361   -0.605  -16.000 1.00 98.89 121 A 1 
ATOM 976  C CA  . MET A 1 121 ? 0.034   -0.284  -14.612 1.00 98.90 121 A 1 
ATOM 977  C C   . MET A 1 121 ? 0.213   -1.498  -13.697 1.00 98.87 121 A 1 
ATOM 978  O O   . MET A 1 121 ? -0.315  -2.575  -13.975 1.00 98.63 121 A 1 
ATOM 979  C CB  . MET A 1 121 ? -1.399  0.264   -14.521 1.00 98.85 121 A 1 
ATOM 980  C CG  . MET A 1 121 ? -1.670  1.460   -15.451 1.00 98.48 121 A 1 
ATOM 981  S SD  . MET A 1 121 ? -0.476  2.833   -15.411 1.00 98.32 121 A 1 
ATOM 982  C CE  . MET A 1 121 ? -0.521  3.299   -13.669 1.00 95.72 121 A 1 
ATOM 983  N N   . ASP A 1 122 ? 0.916   -1.328  -12.575 1.00 98.80 122 A 1 
ATOM 984  C CA  . ASP A 1 122 ? 1.060   -2.374  -11.555 1.00 98.73 122 A 1 
ATOM 985  C C   . ASP A 1 122 ? -0.088  -2.361  -10.540 1.00 98.70 122 A 1 
ATOM 986  O O   . ASP A 1 122 ? -0.508  -3.421  -10.078 1.00 97.71 122 A 1 
ATOM 987  C CB  . ASP A 1 122 ? 2.415   -2.247  -10.847 1.00 98.42 122 A 1 
ATOM 988  C CG  . ASP A 1 122 ? 3.545   -3.046  -11.508 1.00 97.30 122 A 1 
ATOM 989  O OD1 . ASP A 1 122 ? 3.297   -3.849  -12.435 1.00 94.49 122 A 1 
ATOM 990  O OD2 . ASP A 1 122 ? 4.698   -2.910  -11.043 1.00 93.72 122 A 1 
ATOM 991  N N   . GLY A 1 123 ? -0.593  -1.184  -10.190 1.00 98.55 123 A 1 
ATOM 992  C CA  . GLY A 1 123 ? -1.726  -1.019  -9.283  1.00 98.60 123 A 1 
ATOM 993  C C   . GLY A 1 123 ? -1.681  0.252   -8.442  1.00 98.72 123 A 1 
ATOM 994  O O   . GLY A 1 123 ? -0.801  1.099   -8.590  1.00 98.29 123 A 1 
ATOM 995  N N   . PHE A 1 124 ? -2.662  0.368   -7.545  1.00 98.81 124 A 1 
ATOM 996  C CA  . PHE A 1 124 ? -2.876  1.544   -6.703  1.00 98.83 124 A 1 
ATOM 997  C C   . PHE A 1 124 ? -3.289  1.125   -5.296  1.00 98.77 124 A 1 
ATOM 998  O O   . PHE A 1 124 ? -3.965  0.102   -5.131  1.00 98.19 124 A 1 
ATOM 999  C CB  . PHE A 1 124 ? -3.958  2.424   -7.327  1.00 98.74 124 A 1 
ATOM 1000 C CG  . PHE A 1 124 ? -3.741  2.738   -8.791  1.00 98.75 124 A 1 
ATOM 1001 C CD1 . PHE A 1 124 ? -2.854  3.760   -9.168  1.00 98.24 124 A 1 
ATOM 1002 C CD2 . PHE A 1 124 ? -4.414  1.995   -9.779  1.00 98.24 124 A 1 
ATOM 1003 C CE1 . PHE A 1 124 ? -2.659  4.055   -10.524 1.00 97.88 124 A 1 
ATOM 1004 C CE2 . PHE A 1 124 ? -4.217  2.291   -11.138 1.00 97.72 124 A 1 
ATOM 1005 C CZ  . PHE A 1 124 ? -3.347  3.326   -11.510 1.00 98.04 124 A 1 
ATOM 1006 N N   . GLY A 1 125 ? -2.909  1.903   -4.281  1.00 98.59 125 A 1 
ATOM 1007 C CA  . GLY A 1 125 ? -3.318  1.625   -2.908  1.00 98.57 125 A 1 
ATOM 1008 C C   . GLY A 1 125 ? -2.750  2.577   -1.865  1.00 98.65 125 A 1 
ATOM 1009 O O   . GLY A 1 125 ? -2.371  3.705   -2.160  1.00 98.14 125 A 1 
ATOM 1010 N N   . ALA A 1 126 ? -2.719  2.100   -0.628  1.00 98.42 126 A 1 
ATOM 1011 C CA  . ALA A 1 126 ? -2.242  2.846   0.527   1.00 98.41 126 A 1 
ATOM 1012 C C   . ALA A 1 126 ? -1.356  1.964   1.415   1.00 98.40 126 A 1 
ATOM 1013 O O   . ALA A 1 126 ? -1.427  0.735   1.356   1.00 97.74 126 A 1 
ATOM 1014 C CB  . ALA A 1 126 ? -3.453  3.398   1.291   1.00 98.04 126 A 1 
ATOM 1015 N N   . ALA A 1 127 ? -0.537  2.584   2.268   1.00 98.49 127 A 1 
ATOM 1016 C CA  . ALA A 1 127 ? 0.286   1.851   3.220   1.00 98.43 127 A 1 
ATOM 1017 C C   . ALA A 1 127 ? -0.554  1.225   4.345   1.00 98.49 127 A 1 
ATOM 1018 O O   . ALA A 1 127 ? -1.439  1.867   4.921   1.00 98.17 127 A 1 
ATOM 1019 C CB  . ALA A 1 127 ? 1.379   2.766   3.757   1.00 97.99 127 A 1 
ATOM 1020 N N   . VAL A 1 128 ? -0.229  -0.025  4.703   1.00 98.50 128 A 1 
ATOM 1021 C CA  . VAL A 1 128 ? -0.770  -0.736  5.869   1.00 98.51 128 A 1 
ATOM 1022 C C   . VAL A 1 128 ? 0.304   -0.735  6.953   1.00 98.30 128 A 1 
ATOM 1023 O O   . VAL A 1 128 ? 1.160   -1.616  7.022   1.00 97.75 128 A 1 
ATOM 1024 C CB  . VAL A 1 128 ? -1.259  -2.149  5.500   1.00 98.47 128 A 1 
ATOM 1025 C CG1 . VAL A 1 128 ? -1.851  -2.868  6.720   1.00 97.89 128 A 1 
ATOM 1026 C CG2 . VAL A 1 128 ? -2.355  -2.089  4.429   1.00 97.85 128 A 1 
ATOM 1027 N N   . THR A 1 129 ? 0.289   0.309   7.780   1.00 97.59 129 A 1 
ATOM 1028 C CA  . THR A 1 129 ? 1.236   0.520   8.884   1.00 97.47 129 A 1 
ATOM 1029 C C   . THR A 1 129 ? 0.795   -0.215  10.154  1.00 97.81 129 A 1 
ATOM 1030 O O   . THR A 1 129 ? -0.338  -0.695  10.239  1.00 97.73 129 A 1 
ATOM 1031 C CB  . THR A 1 129 ? 1.391   2.019   9.172   1.00 96.94 129 A 1 
ATOM 1032 O OG1 . THR A 1 129 ? 0.165   2.549   9.629   1.00 95.53 129 A 1 
ATOM 1033 C CG2 . THR A 1 129 ? 1.816   2.805   7.934   1.00 95.09 129 A 1 
ATOM 1034 N N   . GLY A 1 130 ? 1.655   -0.261  11.185  1.00 97.77 130 A 1 
ATOM 1035 C CA  . GLY A 1 130 ? 1.276   -0.747  12.516  1.00 97.77 130 A 1 
ATOM 1036 C C   . GLY A 1 130 ? 0.069   -0.000  13.088  1.00 97.97 130 A 1 
ATOM 1037 O O   . GLY A 1 130 ? -0.870  -0.628  13.581  1.00 97.82 130 A 1 
ATOM 1038 N N   . SER A 1 131 ? 0.007   1.326   12.905  1.00 97.90 131 A 1 
ATOM 1039 C CA  . SER A 1 131 ? -1.134  2.162   13.311  1.00 97.98 131 A 1 
ATOM 1040 C C   . SER A 1 131 ? -2.419  1.814   12.554  1.00 98.28 131 A 1 
ATOM 1041 O O   . SER A 1 131 ? -3.470  1.643   13.173  1.00 98.21 131 A 1 
ATOM 1042 C CB  . SER A 1 131 ? -0.813  3.644   13.102  1.00 97.61 131 A 1 
ATOM 1043 O OG  . SER A 1 131 ? 0.346   3.994   13.833  1.00 92.93 131 A 1 
ATOM 1044 N N   . THR A 1 132 ? -2.340  1.629   11.230  1.00 98.31 132 A 1 
ATOM 1045 C CA  . THR A 1 132 ? -3.473  1.159   10.414  1.00 98.56 132 A 1 
ATOM 1046 C C   . THR A 1 132 ? -3.974  -0.198  10.902  1.00 98.71 132 A 1 
ATOM 1047 O O   . THR A 1 132 ? -5.170  -0.377  11.128  1.00 98.67 132 A 1 
ATOM 1048 C CB  . THR A 1 132 ? -3.074  1.049   8.936   1.00 98.46 132 A 1 
ATOM 1049 O OG1 . THR A 1 132 ? -2.883  2.326   8.384   1.00 96.94 132 A 1 
ATOM 1050 C CG2 . THR A 1 132 ? -4.132  0.362   8.071   1.00 97.30 132 A 1 
ATOM 1051 N N   . ALA A 1 133 ? -3.061  -1.167  11.086  1.00 98.58 133 A 1 
ATOM 1052 C CA  . ALA A 1 133 ? -3.415  -2.514  11.513  1.00 98.73 133 A 1 
ATOM 1053 C C   . ALA A 1 133 ? -4.033  -2.525  12.920  1.00 98.78 133 A 1 
ATOM 1054 O O   . ALA A 1 133 ? -5.038  -3.202  13.138  1.00 98.73 133 A 1 
ATOM 1055 C CB  . ALA A 1 133 ? -2.166  -3.389  11.408  1.00 98.72 133 A 1 
ATOM 1056 N N   . TYR A 1 134 ? -3.497  -1.730  13.853  1.00 98.54 134 A 1 
ATOM 1057 C CA  . TYR A 1 134 ? -4.071  -1.537  15.186  1.00 98.57 134 A 1 
ATOM 1058 C C   . TYR A 1 134 ? -5.517  -1.040  15.112  1.00 98.68 134 A 1 
ATOM 1059 O O   . TYR A 1 134 ? -6.404  -1.662  15.694  1.00 98.62 134 A 1 
ATOM 1060 C CB  . TYR A 1 134 ? -3.195  -0.560  15.977  1.00 98.40 134 A 1 
ATOM 1061 C CG  . TYR A 1 134 ? -3.727  -0.231  17.358  1.00 98.17 134 A 1 
ATOM 1062 C CD1 . TYR A 1 134 ? -4.679  0.795   17.532  1.00 97.57 134 A 1 
ATOM 1063 C CD2 . TYR A 1 134 ? -3.270  -0.954  18.474  1.00 97.71 134 A 1 
ATOM 1064 C CE1 . TYR A 1 134 ? -5.169  1.095   18.815  1.00 96.94 134 A 1 
ATOM 1065 C CE2 . TYR A 1 134 ? -3.754  -0.654  19.761  1.00 96.84 134 A 1 
ATOM 1066 C CZ  . TYR A 1 134 ? -4.703  0.372   19.932  1.00 96.66 134 A 1 
ATOM 1067 O OH  . TYR A 1 134 ? -5.165  0.667   21.177  1.00 95.55 134 A 1 
ATOM 1068 N N   . ASN A 1 135 ? -5.775  0.043   14.371  1.00 98.58 135 A 1 
ATOM 1069 C CA  . ASN A 1 135 ? -7.114  0.620   14.246  1.00 98.70 135 A 1 
ATOM 1070 C C   . ASN A 1 135 ? -8.103  -0.361  13.603  1.00 98.81 135 A 1 
ATOM 1071 O O   . ASN A 1 135 ? -9.212  -0.543  14.107  1.00 98.73 135 A 1 
ATOM 1072 C CB  . ASN A 1 135 ? -7.012  1.940   13.464  1.00 98.63 135 A 1 
ATOM 1073 C CG  . ASN A 1 135 ? -6.456  3.067   14.318  1.00 98.39 135 A 1 
ATOM 1074 O OD1 . ASN A 1 135 ? -6.666  3.115   15.518  1.00 95.59 135 A 1 
ATOM 1075 N ND2 . ASN A 1 135 ? -5.763  4.007   13.731  1.00 95.28 135 A 1 
ATOM 1076 N N   . LEU A 1 136 ? -7.685  -1.070  12.556  1.00 98.78 136 A 1 
ATOM 1077 C CA  . LEU A 1 136 ? -8.499  -2.112  11.927  1.00 98.85 136 A 1 
ATOM 1078 C C   . LEU A 1 136 ? -8.835  -3.247  12.906  1.00 98.87 136 A 1 
ATOM 1079 O O   . LEU A 1 136 ? -9.973  -3.710  12.939  1.00 98.82 136 A 1 
ATOM 1080 C CB  . LEU A 1 136 ? -7.763  -2.656  10.695  1.00 98.85 136 A 1 
ATOM 1081 C CG  . LEU A 1 136 ? -7.752  -1.697  9.488   1.00 98.68 136 A 1 
ATOM 1082 C CD1 . LEU A 1 136 ? -6.783  -2.223  8.429   1.00 98.41 136 A 1 
ATOM 1083 C CD2 . LEU A 1 136 ? -9.133  -1.580  8.844   1.00 98.34 136 A 1 
ATOM 1084 N N   . LEU A 1 137 ? -7.885  -3.683  13.746  1.00 98.81 137 A 1 
ATOM 1085 C CA  . LEU A 1 137 ? -8.125  -4.742  14.738  1.00 98.81 137 A 1 
ATOM 1086 C C   . LEU A 1 137 ? -9.018  -4.295  15.905  1.00 98.78 137 A 1 
ATOM 1087 O O   . LEU A 1 137 ? -9.604  -5.151  16.571  1.00 98.59 137 A 1 
ATOM 1088 C CB  . LEU A 1 137 ? -6.781  -5.286  15.245  1.00 98.76 137 A 1 
ATOM 1089 C CG  . LEU A 1 137 ? -6.035  -6.148  14.210  1.00 98.23 137 A 1 
ATOM 1090 C CD1 . LEU A 1 137 ? -4.625  -6.438  14.711  1.00 97.26 137 A 1 
ATOM 1091 C CD2 . LEU A 1 137 ? -6.729  -7.487  13.956  1.00 97.27 137 A 1 
ATOM 1092 N N   . LYS A 1 138 ? -9.166  -2.985  16.142  1.00 98.76 138 A 1 
ATOM 1093 C CA  . LYS A 1 138 ? -10.130 -2.449  17.117  1.00 98.70 138 A 1 
ATOM 1094 C C   . LYS A 1 138 ? -11.572 -2.468  16.614  1.00 98.76 138 A 1 
ATOM 1095 O O   . LYS A 1 138 ? -12.491 -2.465  17.434  1.00 98.51 138 A 1 
ATOM 1096 C CB  . LYS A 1 138 ? -9.738  -1.019  17.522  1.00 98.48 138 A 1 
ATOM 1097 C CG  . LYS A 1 138 ? -8.441  -0.942  18.337  1.00 96.96 138 A 1 
ATOM 1098 C CD  . LYS A 1 138 ? -8.586  -1.602  19.709  1.00 92.21 138 A 1 
ATOM 1099 C CE  . LYS A 1 138 ? -7.291  -1.377  20.479  1.00 87.32 138 A 1 
ATOM 1100 N NZ  . LYS A 1 138 ? -7.359  -1.949  21.837  1.00 77.62 138 A 1 
ATOM 1101 N N   . MET A 1 139 ? -11.790 -2.528  15.305  1.00 98.74 139 A 1 
ATOM 1102 C CA  . MET A 1 139 ? -13.121 -2.694  14.723  1.00 98.82 139 A 1 
ATOM 1103 C C   . MET A 1 139 ? -13.698 -4.073  15.056  1.00 98.84 139 A 1 
ATOM 1104 O O   . MET A 1 139 ? -12.969 -5.049  15.253  1.00 98.70 139 A 1 
ATOM 1105 C CB  . MET A 1 139 ? -13.086 -2.510  13.198  1.00 98.78 139 A 1 
ATOM 1106 C CG  . MET A 1 139 ? -12.468 -1.183  12.750  1.00 98.45 139 A 1 
ATOM 1107 S SD  . MET A 1 139 ? -12.365 -0.991  10.946  1.00 98.29 139 A 1 
ATOM 1108 C CE  . MET A 1 139 ? -14.103 -0.685  10.553  1.00 96.09 139 A 1 
ATOM 1109 N N   . THR A 1 140 ? -15.026 -4.195  15.057  1.00 98.76 140 A 1 
ATOM 1110 C CA  . THR A 1 140 ? -15.638 -5.529  15.062  1.00 98.76 140 A 1 
ATOM 1111 C C   . THR A 1 140 ? -15.239 -6.285  13.788  1.00 98.82 140 A 1 
ATOM 1112 O O   . THR A 1 140 ? -15.014 -5.650  12.753  1.00 98.74 140 A 1 
ATOM 1113 C CB  . THR A 1 140 ? -17.169 -5.495  15.198  1.00 98.63 140 A 1 
ATOM 1114 O OG1 . THR A 1 140 ? -17.775 -5.005  14.031  1.00 97.10 140 A 1 
ATOM 1115 C CG2 . THR A 1 140 ? -17.655 -4.650  16.379  1.00 96.47 140 A 1 
ATOM 1116 N N   . PRO A 1 141 ? -15.161 -7.632  13.802  1.00 98.70 141 A 1 
ATOM 1117 C CA  . PRO A 1 141 ? -14.832 -8.394  12.597  1.00 98.67 141 A 1 
ATOM 1118 C C   . PRO A 1 141 ? -15.739 -8.080  11.399  1.00 98.74 141 A 1 
ATOM 1119 O O   . PRO A 1 141 ? -15.246 -7.995  10.278  1.00 98.63 141 A 1 
ATOM 1120 C CB  . PRO A 1 141 ? -14.935 -9.864  13.008  1.00 98.48 141 A 1 
ATOM 1121 C CG  . PRO A 1 141 ? -14.613 -9.830  14.501  1.00 97.47 141 A 1 
ATOM 1122 C CD  . PRO A 1 141 ? -15.238 -8.514  14.956  1.00 98.52 141 A 1 
ATOM 1123 N N   . ASP A 1 142 ? -17.035 -7.853  11.627  1.00 98.72 142 A 1 
ATOM 1124 C CA  . ASP A 1 142 ? -17.997 -7.538  10.568  1.00 98.67 142 A 1 
ATOM 1125 C C   . ASP A 1 142 ? -17.767 -6.143  9.975   1.00 98.70 142 A 1 
ATOM 1126 O O   . ASP A 1 142 ? -17.724 -5.992  8.755   1.00 98.47 142 A 1 
ATOM 1127 C CB  . ASP A 1 142 ? -19.432 -7.648  11.106  1.00 98.46 142 A 1 
ATOM 1128 C CG  . ASP A 1 142 ? -19.862 -9.076  11.452  1.00 96.24 142 A 1 
ATOM 1129 O OD1 . ASP A 1 142 ? -19.208 -10.032 10.977  1.00 93.27 142 A 1 
ATOM 1130 O OD2 . ASP A 1 142 ? -20.861 -9.198  12.195  1.00 93.33 142 A 1 
ATOM 1131 N N   . ASP A 1 143 ? -17.566 -5.124  10.819  1.00 98.77 143 A 1 
ATOM 1132 C CA  . ASP A 1 143 ? -17.291 -3.759  10.359  1.00 98.76 143 A 1 
ATOM 1133 C C   . ASP A 1 143 ? -15.935 -3.692  9.632   1.00 98.81 143 A 1 
ATOM 1134 O O   . ASP A 1 143 ? -15.838 -3.076  8.568   1.00 98.73 143 A 1 
ATOM 1135 C CB  . ASP A 1 143 ? -17.350 -2.763  11.540  1.00 98.68 143 A 1 
ATOM 1136 C CG  . ASP A 1 143 ? -18.760 -2.512  12.102  1.00 98.18 143 A 1 
ATOM 1137 O OD1 . ASP A 1 143 ? -19.735 -2.324  11.333  1.00 96.70 143 A 1 
ATOM 1138 O OD2 . ASP A 1 143 ? -18.929 -2.409  13.339  1.00 96.42 143 A 1 
ATOM 1139 N N   . ARG A 1 144 ? -14.906 -4.400  10.136  1.00 98.82 144 A 1 
ATOM 1140 C CA  . ARG A 1 144 ? -13.595 -4.520  9.483   1.00 98.87 144 A 1 
ATOM 1141 C C   . ARG A 1 144 ? -13.693 -5.221  8.132   1.00 98.88 144 A 1 
ATOM 1142 O O   . ARG A 1 144 ? -13.224 -4.681  7.133   1.00 98.85 144 A 1 
ATOM 1143 C CB  . ARG A 1 144 ? -12.604 -5.232  10.410  1.00 98.80 144 A 1 
ATOM 1144 C CG  . ARG A 1 144 ? -11.202 -5.294  9.780   1.00 98.55 144 A 1 
ATOM 1145 C CD  . ARG A 1 144 ? -10.144 -5.779  10.764  1.00 98.38 144 A 1 
ATOM 1146 N NE  . ARG A 1 144 ? -10.347 -7.181  11.154  1.00 97.14 144 A 1 
ATOM 1147 C CZ  . ARG A 1 144 ? -10.802 -7.663  12.289  1.00 98.11 144 A 1 
ATOM 1148 N NH1 . ARG A 1 144 ? -11.193 -6.912  13.285  1.00 93.15 144 A 1 
ATOM 1149 N NH2 . ARG A 1 144 ? -10.851 -8.948  12.431  1.00 94.30 144 A 1 
ATOM 1150 N N   . ASN A 1 145 ? -14.345 -6.381  8.068   1.00 98.85 145 A 1 
ATOM 1151 C CA  . ASN A 1 145 ? -14.533 -7.110  6.813   1.00 98.82 145 A 1 
ATOM 1152 C C   . ASN A 1 145 ? -15.303 -6.270  5.787   1.00 98.83 145 A 1 
ATOM 1153 O O   . ASN A 1 145 ? -14.940 -6.246  4.614   1.00 98.72 145 A 1 
ATOM 1154 C CB  . ASN A 1 145 ? -15.244 -8.431  7.114   1.00 98.69 145 A 1 
ATOM 1155 C CG  . ASN A 1 145 ? -15.523 -9.238  5.857   1.00 97.35 145 A 1 
ATOM 1156 O OD1 . ASN A 1 145 ? -14.665 -9.563  5.062   1.00 92.12 145 A 1 
ATOM 1157 N ND2 . ASN A 1 145 ? -16.763 -9.580  5.613   1.00 90.81 145 A 1 
ATOM 1158 N N   . LYS A 1 146 ? -16.334 -5.526  6.216   1.00 98.78 146 A 1 
ATOM 1159 C CA  . LYS A 1 146 ? -17.069 -4.597  5.351   1.00 98.74 146 A 1 
ATOM 1160 C C   . LYS A 1 146 ? -16.152 -3.516  4.779   1.00 98.78 146 A 1 
ATOM 1161 O O   . LYS A 1 146 ? -16.154 -3.315  3.570   1.00 98.63 146 A 1 
ATOM 1162 C CB  . LYS A 1 146 ? -18.244 -4.002  6.132   1.00 98.55 146 A 1 
ATOM 1163 C CG  . LYS A 1 146 ? -19.080 -3.058  5.258   1.00 96.06 146 A 1 
ATOM 1164 C CD  . LYS A 1 146 ? -20.199 -2.415  6.076   1.00 93.14 146 A 1 
ATOM 1165 C CE  . LYS A 1 146 ? -20.913 -1.397  5.194   1.00 84.49 146 A 1 
ATOM 1166 N NZ  . LYS A 1 146 ? -21.902 -0.616  5.970   1.00 76.16 146 A 1 
ATOM 1167 N N   . PHE A 1 147 ? -15.354 -2.847  5.616   1.00 98.81 147 A 1 
ATOM 1168 C CA  . PHE A 1 147 ? -14.415 -1.815  5.171   1.00 98.85 147 A 1 
ATOM 1169 C C   . PHE A 1 147 ? -13.324 -2.377  4.247   1.00 98.86 147 A 1 
ATOM 1170 O O   . PHE A 1 147 ? -13.046 -1.803  3.195   1.00 98.81 147 A 1 
ATOM 1171 C CB  . PHE A 1 147 ? -13.795 -1.129  6.396   1.00 98.84 147 A 1 
ATOM 1172 C CG  . PHE A 1 147 ? -12.662 -0.194  6.022   1.00 98.85 147 A 1 
ATOM 1173 C CD1 . PHE A 1 147 ? -11.324 -0.582  6.225   1.00 98.72 147 A 1 
ATOM 1174 C CD2 . PHE A 1 147 ? -12.944 1.031   5.393   1.00 98.74 147 A 1 
ATOM 1175 C CE1 . PHE A 1 147 ? -10.277 0.253   5.803   1.00 98.65 147 A 1 
ATOM 1176 C CE2 . PHE A 1 147 ? -11.894 1.866   4.969   1.00 98.61 147 A 1 
ATOM 1177 C CZ  . PHE A 1 147 ? -10.560 1.477   5.175   1.00 98.67 147 A 1 
ATOM 1178 N N   . LEU A 1 148 ? -12.733 -3.529  4.598   1.00 98.87 148 A 1 
ATOM 1179 C CA  . LEU A 1 148 ? -11.710 -4.160  3.765   1.00 98.90 148 A 1 
ATOM 1180 C C   . LEU A 1 148 ? -12.277 -4.612  2.414   1.00 98.88 148 A 1 
ATOM 1181 O O   . LEU A 1 148 ? -11.625 -4.428  1.395   1.00 98.82 148 A 1 
ATOM 1182 C CB  . LEU A 1 148 ? -11.059 -5.330  4.518   1.00 98.90 148 A 1 
ATOM 1183 C CG  . LEU A 1 148 ? -10.202 -4.947  5.738   1.00 98.74 148 A 1 
ATOM 1184 C CD1 . LEU A 1 148 ? -9.634  -6.224  6.361   1.00 98.57 148 A 1 
ATOM 1185 C CD2 . LEU A 1 148 ? -9.032  -4.030  5.381   1.00 98.50 148 A 1 
ATOM 1186 N N   . LYS A 1 149 ? -13.511 -5.141  2.358   1.00 98.77 149 A 1 
ATOM 1187 C CA  . LYS A 1 149 ? -14.195 -5.441  1.089   1.00 98.74 149 A 1 
ATOM 1188 C C   . LYS A 1 149 ? -14.453 -4.188  0.259   1.00 98.67 149 A 1 
ATOM 1189 O O   . LYS A 1 149 ? -14.175 -4.194  -0.927  1.00 98.33 149 A 1 
ATOM 1190 C CB  . LYS A 1 149 ? -15.521 -6.160  1.341   1.00 98.55 149 A 1 
ATOM 1191 C CG  . LYS A 1 149 ? -15.332 -7.652  1.615   1.00 94.71 149 A 1 
ATOM 1192 C CD  . LYS A 1 149 ? -16.719 -8.284  1.745   1.00 91.94 149 A 1 
ATOM 1193 C CE  . LYS A 1 149 ? -16.654 -9.799  1.606   1.00 83.75 149 A 1 
ATOM 1194 N NZ  . LYS A 1 149 ? -17.880 -10.271 0.927   1.00 75.52 149 A 1 
ATOM 1195 N N   . GLU A 1 150 ? -14.950 -3.117  0.878   1.00 98.67 150 A 1 
ATOM 1196 C CA  . GLU A 1 150 ? -15.173 -1.834  0.201   1.00 98.45 150 A 1 
ATOM 1197 C C   . GLU A 1 150 ? -13.875 -1.289  -0.419  1.00 98.45 150 A 1 
ATOM 1198 O O   . GLU A 1 150 ? -13.899 -0.742  -1.515  1.00 97.74 150 A 1 
ATOM 1199 C CB  . GLU A 1 150 ? -15.768 -0.843  1.215   1.00 97.85 150 A 1 
ATOM 1200 C CG  . GLU A 1 150 ? -16.230 0.470   0.571   1.00 86.75 150 A 1 
ATOM 1201 C CD  . GLU A 1 150 ? -16.708 1.493   1.613   1.00 86.11 150 A 1 
ATOM 1202 O OE1 . GLU A 1 150 ? -16.560 2.706   1.357   1.00 77.33 150 A 1 
ATOM 1203 O OE2 . GLU A 1 150 ? -17.217 1.113   2.695   1.00 81.36 150 A 1 
ATOM 1204 N N   . THR A 1 151 ? -12.731 -1.501  0.244   1.00 98.67 151 A 1 
ATOM 1205 C CA  . THR A 1 151 ? -11.424 -0.998  -0.195  1.00 98.72 151 A 1 
ATOM 1206 C C   . THR A 1 151 ? -10.744 -1.930  -1.206  1.00 98.69 151 A 1 
ATOM 1207 O O   . THR A 1 151 ? -10.277 -1.478  -2.245  1.00 98.43 151 A 1 
ATOM 1208 C CB  . THR A 1 151 ? -10.520 -0.766  1.025   1.00 98.66 151 A 1 
ATOM 1209 O OG1 . THR A 1 151 ? -11.180 0.043   1.974   1.00 97.79 151 A 1 
ATOM 1210 C CG2 . THR A 1 151 ? -9.222  -0.057  0.665   1.00 97.84 151 A 1 
ATOM 1211 N N   . PHE A 1 152 ? -10.690 -3.235  -0.940  1.00 98.82 152 A 1 
ATOM 1212 C CA  . PHE A 1 152 ? -9.843  -4.188  -1.670  1.00 98.84 152 A 1 
ATOM 1213 C C   . PHE A 1 152 ? -10.595 -5.110  -2.636  1.00 98.78 152 A 1 
ATOM 1214 O O   . PHE A 1 152 ? -9.968  -5.694  -3.521  1.00 98.48 152 A 1 
ATOM 1215 C CB  . PHE A 1 152 ? -9.016  -5.006  -0.666  1.00 98.84 152 A 1 
ATOM 1216 C CG  . PHE A 1 152 ? -7.988  -4.185  0.086   1.00 98.86 152 A 1 
ATOM 1217 C CD1 . PHE A 1 152 ? -6.740  -3.908  -0.509  1.00 98.71 152 A 1 
ATOM 1218 C CD2 . PHE A 1 152 ? -8.273  -3.667  1.360   1.00 98.71 152 A 1 
ATOM 1219 C CE1 . PHE A 1 152 ? -5.792  -3.120  0.164   1.00 98.63 152 A 1 
ATOM 1220 C CE2 . PHE A 1 152 ? -7.324  -2.874  2.036   1.00 98.58 152 A 1 
ATOM 1221 C CZ  . PHE A 1 152 ? -6.084  -2.600  1.435   1.00 98.68 152 A 1 
ATOM 1222 N N   . SER A 1 153 ? -11.912 -5.284  -2.507  1.00 98.61 153 A 1 
ATOM 1223 C CA  . SER A 1 153 ? -12.642 -6.182  -3.406  1.00 98.56 153 A 1 
ATOM 1224 C C   . SER A 1 153 ? -12.734 -5.604  -4.815  1.00 98.39 153 A 1 
ATOM 1225 O O   . SER A 1 153 ? -13.265 -4.518  -5.026  1.00 98.03 153 A 1 
ATOM 1226 C CB  . SER A 1 153 ? -14.037 -6.508  -2.873  1.00 98.51 153 A 1 
ATOM 1227 O OG  . SER A 1 153 ? -14.723 -7.364  -3.773  1.00 97.41 153 A 1 
ATOM 1228 N N   . VAL A 1 154 ? -12.292 -6.386  -5.800  1.00 98.09 154 A 1 
ATOM 1229 C CA  . VAL A 1 154 ? -12.356 -6.022  -7.228  1.00 97.72 154 A 1 
ATOM 1230 C C   . VAL A 1 154 ? -13.797 -5.987  -7.754  1.00 97.43 154 A 1 
ATOM 1231 O O   . VAL A 1 154 ? -14.087 -5.317  -8.744  1.00 95.95 154 A 1 
ATOM 1232 C CB  . VAL A 1 154 ? -11.502 -7.007  -8.050  1.00 96.98 154 A 1 
ATOM 1233 C CG1 . VAL A 1 154 ? -11.467 -6.677  -9.546  1.00 93.34 154 A 1 
ATOM 1234 C CG2 . VAL A 1 154 ? -10.051 -7.038  -7.557  1.00 93.40 154 A 1 
ATOM 1235 N N   . THR A 1 155 ? -14.720 -6.709  -7.122  1.00 96.93 155 A 1 
ATOM 1236 C CA  . THR A 1 155 ? -16.116 -6.837  -7.575  1.00 96.10 155 A 1 
ATOM 1237 C C   . THR A 1 155 ? -17.111 -6.071  -6.708  1.00 95.64 155 A 1 
ATOM 1238 O O   . THR A 1 155 ? -18.128 -5.600  -7.219  1.00 93.86 155 A 1 
ATOM 1239 C CB  . THR A 1 155 ? -16.544 -8.307  -7.633  1.00 95.81 155 A 1 
ATOM 1240 O OG1 . THR A 1 155 ? -16.325 -8.943  -6.394  1.00 94.31 155 A 1 
ATOM 1241 C CG2 . THR A 1 155 ? -15.759 -9.094  -8.680  1.00 93.07 155 A 1 
ATOM 1242 N N   . GLU A 1 156 ? -16.840 -5.967  -5.413  1.00 96.07 156 A 1 
ATOM 1243 C CA  . GLU A 1 156 ? -17.730 -5.331  -4.430  1.00 95.59 156 A 1 
ATOM 1244 C C   . GLU A 1 156 ? -17.237 -3.939  -3.993  1.00 95.91 156 A 1 
ATOM 1245 O O   . GLU A 1 156 ? -18.023 -3.175  -3.441  1.00 93.88 156 A 1 
ATOM 1246 C CB  . GLU A 1 156 ? -17.885 -6.250  -3.190  1.00 94.55 156 A 1 
ATOM 1247 C CG  . GLU A 1 156 ? -18.508 -7.627  -3.464  1.00 91.64 156 A 1 
ATOM 1248 C CD  . GLU A 1 156 ? -18.502 -8.522  -2.200  1.00 89.72 156 A 1 
ATOM 1249 O OE1 . GLU A 1 156 ? -17.775 -9.543  -2.154  1.00 81.71 156 A 1 
ATOM 1250 O OE2 . GLU A 1 156 ? -19.192 -8.217  -1.206  1.00 83.66 156 A 1 
ATOM 1251 N N   . GLY A 1 157 ? -15.958 -3.609  -4.234  1.00 97.32 157 A 1 
ATOM 1252 C CA  . GLY A 1 157 ? -15.310 -2.392  -3.757  1.00 97.52 157 A 1 
ATOM 1253 C C   . GLY A 1 157 ? -14.423 -1.715  -4.796  1.00 97.73 157 A 1 
ATOM 1254 O O   . GLY A 1 157 ? -14.608 -1.886  -6.005  1.00 96.93 157 A 1 
ATOM 1255 N N   . MET A 1 158 ? -13.445 -0.937  -4.304  1.00 97.73 158 A 1 
ATOM 1256 C CA  . MET A 1 158 ? -12.555 -0.116  -5.133  1.00 97.81 158 A 1 
ATOM 1257 C C   . MET A 1 158 ? -11.410 -0.906  -5.780  1.00 98.13 158 A 1 
ATOM 1258 O O   . MET A 1 158 ? -10.792 -0.416  -6.711  1.00 97.34 158 A 1 
ATOM 1259 C CB  . MET A 1 158 ? -11.985 1.025   -4.285  1.00 96.96 158 A 1 
ATOM 1260 C CG  . MET A 1 158 ? -13.061 2.008   -3.822  1.00 95.20 158 A 1 
ATOM 1261 S SD  . MET A 1 158 ? -12.375 3.321   -2.787  1.00 93.53 158 A 1 
ATOM 1262 C CE  . MET A 1 158 ? -13.840 4.374   -2.622  1.00 86.00 158 A 1 
ATOM 1263 N N   . GLY A 1 159 ? -11.092 -2.113  -5.310  1.00 98.24 159 A 1 
ATOM 1264 C CA  . GLY A 1 159 ? -10.067 -2.955  -5.922  1.00 98.31 159 A 1 
ATOM 1265 C C   . GLY A 1 159 ? -8.626  -2.460  -5.734  1.00 98.52 159 A 1 
ATOM 1266 O O   . GLY A 1 159 ? -7.817  -2.633  -6.640  1.00 97.73 159 A 1 
ATOM 1267 N N   . TYR A 1 160 ? -8.289  -1.871  -4.577  1.00 98.59 160 A 1 
ATOM 1268 C CA  . TYR A 1 160 ? -6.896  -1.553  -4.230  1.00 98.67 160 A 1 
ATOM 1269 C C   . TYR A 1 160 ? -6.016  -2.787  -4.455  1.00 98.60 160 A 1 
ATOM 1270 O O   . TYR A 1 160 ? -6.364  -3.899  -4.050  1.00 98.00 160 A 1 
ATOM 1271 C CB  . TYR A 1 160 ? -6.776  -1.074  -2.775  1.00 98.62 160 A 1 
ATOM 1272 C CG  . TYR A 1 160 ? -7.135  0.367   -2.465  1.00 98.62 160 A 1 
ATOM 1273 C CD1 . TYR A 1 160 ? -8.111  1.071   -3.195  1.00 97.79 160 A 1 
ATOM 1274 C CD2 . TYR A 1 160 ? -6.477  1.008   -1.394  1.00 97.80 160 A 1 
ATOM 1275 C CE1 . TYR A 1 160 ? -8.433  2.399   -2.858  1.00 97.45 160 A 1 
ATOM 1276 C CE2 . TYR A 1 160 ? -6.796  2.333   -1.053  1.00 97.29 160 A 1 
ATOM 1277 C CZ  . TYR A 1 160 ? -7.781  3.032   -1.781  1.00 97.72 160 A 1 
ATOM 1278 O OH  . TYR A 1 160 ? -8.090  4.306   -1.442  1.00 96.68 160 A 1 
ATOM 1279 N N   . SER A 1 161 ? -4.882  -2.593  -5.139  1.00 98.54 161 A 1 
ATOM 1280 C CA  . SER A 1 161 ? -4.109  -3.680  -5.745  1.00 98.53 161 A 1 
ATOM 1281 C C   . SER A 1 161 ? -2.603  -3.591  -5.513  1.00 98.63 161 A 1 
ATOM 1282 O O   . SER A 1 161 ? -1.893  -4.544  -5.819  1.00 98.06 161 A 1 
ATOM 1283 C CB  . SER A 1 161 ? -4.422  -3.750  -7.241  1.00 97.95 161 A 1 
ATOM 1284 O OG  . SER A 1 161 ? -4.226  -2.491  -7.862  1.00 96.94 161 A 1 
ATOM 1285 N N   . TYR A 1 162 ? -2.095  -2.479  -4.952  1.00 98.08 162 A 1 
ATOM 1286 C CA  . TYR A 1 162 ? -0.691  -2.342  -4.569  1.00 98.17 162 A 1 
ATOM 1287 C C   . TYR A 1 162 ? -0.573  -1.557  -3.259  1.00 97.71 162 A 1 
ATOM 1288 O O   . TYR A 1 162 ? -0.925  -0.385  -3.198  1.00 95.94 162 A 1 
ATOM 1289 C CB  . TYR A 1 162 ? 0.094   -1.696  -5.717  1.00 97.96 162 A 1 
ATOM 1290 C CG  . TYR A 1 162 ? 1.594   -1.934  -5.765  1.00 98.08 162 A 1 
ATOM 1291 C CD1 . TYR A 1 162 ? 2.275   -1.598  -6.954  1.00 96.40 162 A 1 
ATOM 1292 C CD2 . TYR A 1 162 ? 2.322   -2.485  -4.701  1.00 96.46 162 A 1 
ATOM 1293 C CE1 . TYR A 1 162 ? 3.656   -1.806  -7.072  1.00 95.66 162 A 1 
ATOM 1294 C CE2 . TYR A 1 162 ? 3.708   -2.693  -4.809  1.00 94.85 162 A 1 
ATOM 1295 C CZ  . TYR A 1 162 ? 4.379   -2.348  -5.998  1.00 96.14 162 A 1 
ATOM 1296 O OH  . TYR A 1 162 ? 5.716   -2.529  -6.111  1.00 94.61 162 A 1 
ATOM 1297 N N   . ILE A 1 163 ? -0.067  -2.197  -2.207  1.00 97.80 163 A 1 
ATOM 1298 C CA  . ILE A 1 163 ? 0.118   -1.590  -0.882  1.00 97.47 163 A 1 
ATOM 1299 C C   . ILE A 1 163 ? 1.590   -1.569  -0.475  1.00 98.09 163 A 1 
ATOM 1300 O O   . ILE A 1 163 ? 2.410   -2.314  -1.006  1.00 97.94 163 A 1 
ATOM 1301 C CB  . ILE A 1 163 ? -0.761  -2.281  0.184   1.00 95.23 163 A 1 
ATOM 1302 C CG1 . ILE A 1 163 ? -0.363  -3.759  0.390   1.00 92.03 163 A 1 
ATOM 1303 C CG2 . ILE A 1 163 ? -2.249  -2.125  -0.178  1.00 90.81 163 A 1 
ATOM 1304 C CD1 . ILE A 1 163 ? -1.113  -4.445  1.535   1.00 91.48 163 A 1 
ATOM 1305 N N   . ARG A 1 164 ? 1.925   -0.734  0.509   1.00 98.44 164 A 1 
ATOM 1306 C CA  . ARG A 1 164 ? 3.268   -0.632  1.096   1.00 98.50 164 A 1 
ATOM 1307 C C   . ARG A 1 164 ? 3.228   -0.934  2.593   1.00 98.52 164 A 1 
ATOM 1308 O O   . ARG A 1 164 ? 2.295   -0.529  3.275   1.00 97.92 164 A 1 
ATOM 1309 C CB  . ARG A 1 164 ? 3.840   0.756   0.770   1.00 97.99 164 A 1 
ATOM 1310 C CG  . ARG A 1 164 ? 5.317   0.946   1.140   1.00 96.12 164 A 1 
ATOM 1311 C CD  . ARG A 1 164 ? 5.780   2.338   0.693   1.00 95.71 164 A 1 
ATOM 1312 N NE  . ARG A 1 164 ? 7.207   2.589   0.960   1.00 94.04 164 A 1 
ATOM 1313 C CZ  . ARG A 1 164 ? 7.771   3.766   1.205   1.00 94.66 164 A 1 
ATOM 1314 N NH1 . ARG A 1 164 ? 7.109   4.875   1.306   1.00 89.45 164 A 1 
ATOM 1315 N NH2 . ARG A 1 164 ? 9.051   3.861   1.350   1.00 89.49 164 A 1 
ATOM 1316 N N   . ILE A 1 165 ? 4.240   -1.643  3.100   1.00 98.62 165 A 1 
ATOM 1317 C CA  . ILE A 1 165 ? 4.437   -1.924  4.531   1.00 98.61 165 A 1 
ATOM 1318 C C   . ILE A 1 165 ? 5.881   -1.610  4.940   1.00 98.55 165 A 1 
ATOM 1319 O O   . ILE A 1 165 ? 6.778   -1.569  4.097   1.00 98.31 165 A 1 
ATOM 1320 C CB  . ILE A 1 165 ? 4.036   -3.377  4.893   1.00 98.57 165 A 1 
ATOM 1321 C CG1 . ILE A 1 165 ? 4.919   -4.431  4.191   1.00 97.96 165 A 1 
ATOM 1322 C CG2 . ILE A 1 165 ? 2.549   -3.611  4.585   1.00 97.50 165 A 1 
ATOM 1323 C CD1 . ILE A 1 165 ? 4.647   -5.871  4.643   1.00 97.23 165 A 1 
ATOM 1324 N N   . SER A 1 166 ? 6.133   -1.405  6.230   1.00 98.47 166 A 1 
ATOM 1325 C CA  . SER A 1 166 ? 7.490   -1.188  6.737   1.00 98.42 166 A 1 
ATOM 1326 C C   . SER A 1 166 ? 8.249   -2.503  6.951   1.00 98.59 166 A 1 
ATOM 1327 O O   . SER A 1 166 ? 7.673   -3.529  7.303   1.00 98.40 166 A 1 
ATOM 1328 C CB  . SER A 1 166 ? 7.477   -0.328  8.006   1.00 97.84 166 A 1 
ATOM 1329 O OG  . SER A 1 166 ? 6.597   -0.850  8.978   1.00 92.87 166 A 1 
ATOM 1330 N N   . ILE A 1 167 ? 9.567   -2.477  6.748   1.00 98.54 167 A 1 
ATOM 1331 C CA  . ILE A 1 167 ? 10.512  -3.510  7.188   1.00 98.64 167 A 1 
ATOM 1332 C C   . ILE A 1 167 ? 11.074  -3.049  8.539   1.00 98.43 167 A 1 
ATOM 1333 O O   . ILE A 1 167 ? 11.913  -2.149  8.582   1.00 97.89 167 A 1 
ATOM 1334 C CB  . ILE A 1 167 ? 11.629  -3.736  6.141   1.00 98.72 167 A 1 
ATOM 1335 C CG1 . ILE A 1 167 ? 11.046  -4.085  4.750   1.00 98.55 167 A 1 
ATOM 1336 C CG2 . ILE A 1 167 ? 12.587  -4.836  6.635   1.00 98.60 167 A 1 
ATOM 1337 C CD1 . ILE A 1 167 ? 12.091  -4.323  3.648   1.00 98.33 167 A 1 
ATOM 1338 N N   . GLY A 1 168 ? 10.615  -3.654  9.645   1.00 97.89 168 A 1 
ATOM 1339 C CA  . GLY A 1 168 ? 10.778  -3.082  10.981  1.00 97.70 168 A 1 
ATOM 1340 C C   . GLY A 1 168 ? 9.832   -1.892  11.195  1.00 97.58 168 A 1 
ATOM 1341 O O   . GLY A 1 168 ? 8.798   -1.797  10.539  1.00 95.97 168 A 1 
ATOM 1342 N N   . CYS A 1 169 ? 10.162  -0.989  12.117  1.00 97.47 169 A 1 
ATOM 1343 C CA  . CYS A 1 169 ? 9.303   0.149   12.437  1.00 97.27 169 A 1 
ATOM 1344 C C   . CYS A 1 169 ? 9.299   1.241   11.351  1.00 97.10 169 A 1 
ATOM 1345 O O   . CYS A 1 169 ? 10.233  1.367   10.558  1.00 96.04 169 A 1 
ATOM 1346 C CB  . CYS A 1 169 ? 9.672   0.723   13.809  1.00 96.75 169 A 1 
ATOM 1347 S SG  . CYS A 1 169 ? 11.252  1.615   13.790  1.00 96.60 169 A 1 
ATOM 1348 N N   . SER A 1 170 ? 8.251   2.070   11.377  1.00 96.39 170 A 1 
ATOM 1349 C CA  . SER A 1 170 ? 8.133   3.349   10.667  1.00 95.81 170 A 1 
ATOM 1350 C C   . SER A 1 170 ? 7.687   4.452   11.632  1.00 95.06 170 A 1 
ATOM 1351 O O   . SER A 1 170 ? 7.485   4.207   12.825  1.00 92.59 170 A 1 
ATOM 1352 C CB  . SER A 1 170 ? 7.138   3.203   9.510   1.00 95.49 170 A 1 
ATOM 1353 O OG  . SER A 1 170 ? 5.809   3.093   9.992   1.00 94.31 170 A 1 
ATOM 1354 N N   . ASP A 1 171 ? 7.460   5.676   11.131  1.00 94.30 171 A 1 
ATOM 1355 C CA  . ASP A 1 171 ? 6.875   6.777   11.914  1.00 93.26 171 A 1 
ATOM 1356 C C   . ASP A 1 171 ? 5.432   6.508   12.383  1.00 93.31 171 A 1 
ATOM 1357 O O   . ASP A 1 171 ? 4.915   7.214   13.248  1.00 88.90 171 A 1 
ATOM 1358 C CB  . ASP A 1 171 ? 6.950   8.073   11.099  1.00 90.03 171 A 1 
ATOM 1359 C CG  . ASP A 1 171 ? 8.395   8.508   10.866  1.00 81.73 171 A 1 
ATOM 1360 O OD1 . ASP A 1 171 ? 9.173   8.478   11.848  1.00 73.34 171 A 1 
ATOM 1361 O OD2 . ASP A 1 171 ? 8.731   8.835   9.715   1.00 75.27 171 A 1 
ATOM 1362 N N   . PHE A 1 172 ? 4.796   5.460   11.852  1.00 94.71 172 A 1 
ATOM 1363 C CA  . PHE A 1 172 ? 3.456   4.984   12.207  1.00 95.34 172 A 1 
ATOM 1364 C C   . PHE A 1 172 ? 3.478   3.566   12.787  1.00 95.84 172 A 1 
ATOM 1365 O O   . PHE A 1 172 ? 2.532   2.795   12.610  1.00 93.47 172 A 1 
ATOM 1366 C CB  . PHE A 1 172 ? 2.535   5.105   10.996  1.00 94.06 172 A 1 
ATOM 1367 C CG  . PHE A 1 172 ? 2.334   6.525   10.534  1.00 92.67 172 A 1 
ATOM 1368 C CD1 . PHE A 1 172 ? 1.284   7.289   11.073  1.00 88.64 172 A 1 
ATOM 1369 C CD2 . PHE A 1 172 ? 3.189   7.077   9.570   1.00 89.97 172 A 1 
ATOM 1370 C CE1 . PHE A 1 172 ? 1.066   8.591   10.617  1.00 87.49 172 A 1 
ATOM 1371 C CE2 . PHE A 1 172 ? 2.973   8.384   9.116   1.00 87.17 172 A 1 
ATOM 1372 C CZ  . PHE A 1 172 ? 1.905   9.136   9.631   1.00 86.33 172 A 1 
ATOM 1373 N N   . SER A 1 173 ? 4.560   3.207   13.463  1.00 94.99 173 A 1 
ATOM 1374 C CA  . SER A 1 173 ? 4.667   1.993   14.261  1.00 94.80 173 A 1 
ATOM 1375 C C   . SER A 1 173 ? 4.313   2.254   15.725  1.00 94.26 173 A 1 
ATOM 1376 O O   . SER A 1 173 ? 4.454   3.368   16.226  1.00 93.14 173 A 1 
ATOM 1377 C CB  . SER A 1 173 ? 6.064   1.401   14.131  1.00 94.01 173 A 1 
ATOM 1378 O OG  . SER A 1 173 ? 6.155   0.740   12.890  1.00 87.67 173 A 1 
ATOM 1379 N N   . LEU A 1 174 ? 3.869   1.206   16.420  1.00 95.43 174 A 1 
ATOM 1380 C CA  . LEU A 1 174 ? 3.484   1.273   17.835  1.00 95.41 174 A 1 
ATOM 1381 C C   . LEU A 1 174 ? 4.694   1.500   18.752  1.00 95.00 174 A 1 
ATOM 1382 O O   . LEU A 1 174 ? 4.553   2.013   19.861  1.00 92.98 174 A 1 
ATOM 1383 C CB  . LEU A 1 174 ? 2.741   -0.019  18.218  1.00 95.45 174 A 1 
ATOM 1384 C CG  . LEU A 1 174 ? 1.538   -0.375  17.322  1.00 95.44 174 A 1 
ATOM 1385 C CD1 . LEU A 1 174 ? 0.888   -1.666  17.806  1.00 93.51 174 A 1 
ATOM 1386 C CD2 . LEU A 1 174 ? 0.473   0.725   17.315  1.00 93.25 174 A 1 
ATOM 1387 N N   . SER A 1 175 ? 5.885   1.127   18.286  1.00 95.37 175 A 1 
ATOM 1388 C CA  . SER A 1 175 ? 7.163   1.343   18.959  1.00 95.55 175 A 1 
ATOM 1389 C C   . SER A 1 175 ? 8.309   1.465   17.948  1.00 96.14 175 A 1 
ATOM 1390 O O   . SER A 1 175 ? 8.136   1.216   16.753  1.00 95.57 175 A 1 
ATOM 1391 C CB  . SER A 1 175 ? 7.427   0.203   19.951  1.00 94.85 175 A 1 
ATOM 1392 O OG  . SER A 1 175 ? 7.521   -1.046  19.293  1.00 92.41 175 A 1 
ATOM 1393 N N   . GLU A 1 176 ? 9.493   1.856   18.427  1.00 95.94 176 A 1 
ATOM 1394 C CA  . GLU A 1 176 ? 10.734  1.786   17.651  1.00 96.33 176 A 1 
ATOM 1395 C C   . GLU A 1 176 ? 11.330  0.382   17.767  1.00 96.80 176 A 1 
ATOM 1396 O O   . GLU A 1 176 ? 11.577  -0.096  18.874  1.00 96.07 176 A 1 
ATOM 1397 C CB  . GLU A 1 176 ? 11.741  2.824   18.149  1.00 95.33 176 A 1 
ATOM 1398 C CG  . GLU A 1 176 ? 11.242  4.244   17.889  1.00 90.15 176 A 1 
ATOM 1399 C CD  . GLU A 1 176 ? 12.137  5.321   18.496  1.00 87.93 176 A 1 
ATOM 1400 O OE1 . GLU A 1 176 ? 12.107  6.434   17.933  1.00 79.39 176 A 1 
ATOM 1401 O OE2 . GLU A 1 176 ? 12.779  5.052   19.535  1.00 80.76 176 A 1 
ATOM 1402 N N   . TYR A 1 177 ? 11.557  -0.277  16.627  1.00 97.46 177 A 1 
ATOM 1403 C CA  . TYR A 1 177 ? 12.153  -1.608  16.576  1.00 97.87 177 A 1 
ATOM 1404 C C   . TYR A 1 177 ? 12.703  -1.927  15.179  1.00 98.07 177 A 1 
ATOM 1405 O O   . TYR A 1 177 ? 12.309  -1.338  14.176  1.00 97.44 177 A 1 
ATOM 1406 C CB  . TYR A 1 177 ? 11.120  -2.667  16.994  1.00 97.71 177 A 1 
ATOM 1407 C CG  . TYR A 1 177 ? 10.018  -2.913  15.977  1.00 97.95 177 A 1 
ATOM 1408 C CD1 . TYR A 1 177 ? 8.876   -2.090  15.945  1.00 97.33 177 A 1 
ATOM 1409 C CD2 . TYR A 1 177 ? 10.162  -3.944  15.034  1.00 97.49 177 A 1 
ATOM 1410 C CE1 . TYR A 1 177 ? 7.887   -2.293  14.970  1.00 97.00 177 A 1 
ATOM 1411 C CE2 . TYR A 1 177 ? 9.175   -4.150  14.056  1.00 96.91 177 A 1 
ATOM 1412 C CZ  . TYR A 1 177 ? 8.037   -3.322  14.018  1.00 97.20 177 A 1 
ATOM 1413 O OH  . TYR A 1 177 ? 7.095   -3.515  13.066  1.00 96.23 177 A 1 
ATOM 1414 N N   . THR A 1 178 ? 13.586  -2.919  15.108  1.00 97.96 178 A 1 
ATOM 1415 C CA  . THR A 1 178 ? 13.878  -3.659  13.876  1.00 98.24 178 A 1 
ATOM 1416 C C   . THR A 1 178 ? 13.642  -5.148  14.116  1.00 98.31 178 A 1 
ATOM 1417 O O   . THR A 1 178 ? 13.567  -5.602  15.257  1.00 97.70 178 A 1 
ATOM 1418 C CB  . THR A 1 178 ? 15.313  -3.426  13.380  1.00 98.10 178 A 1 
ATOM 1419 O OG1 . THR A 1 178 ? 16.258  -4.079  14.193  1.00 96.81 178 A 1 
ATOM 1420 C CG2 . THR A 1 178 ? 15.698  -1.950  13.296  1.00 96.73 178 A 1 
ATOM 1421 N N   . CYS A 1 179 ? 13.594  -5.955  13.065  1.00 98.18 179 A 1 
ATOM 1422 C CA  . CYS A 1 179 ? 13.523  -7.411  13.209  1.00 98.41 179 A 1 
ATOM 1423 C C   . CYS A 1 179 ? 14.865  -8.053  13.632  1.00 98.55 179 A 1 
ATOM 1424 O O   . CYS A 1 179 ? 15.036  -9.265  13.498  1.00 98.11 179 A 1 
ATOM 1425 C CB  . CYS A 1 179 ? 12.969  -8.025  11.914  1.00 98.23 179 A 1 
ATOM 1426 S SG  . CYS A 1 179 ? 11.381  -7.285  11.440  1.00 97.41 179 A 1 
ATOM 1427 N N   . CYS A 1 180 ? 15.855  -7.264  14.094  1.00 98.54 180 A 1 
ATOM 1428 C CA  . CYS A 1 180 ? 17.159  -7.766  14.541  1.00 98.66 180 A 1 
ATOM 1429 C C   . CYS A 1 180 ? 17.854  -6.807  15.527  1.00 98.63 180 A 1 
ATOM 1430 O O   . CYS A 1 180 ? 19.007  -6.418  15.323  1.00 98.00 180 A 1 
ATOM 1431 C CB  . CYS A 1 180 ? 18.011  -8.080  13.300  1.00 98.52 180 A 1 
ATOM 1432 S SG  . CYS A 1 180 ? 19.370  -9.211  13.712  1.00 98.10 180 A 1 
ATOM 1433 N N   . ASP A 1 181 ? 17.171  -6.409  16.603  1.00 98.57 181 A 1 
ATOM 1434 C CA  . ASP A 1 181 ? 17.719  -5.448  17.579  1.00 98.41 181 A 1 
ATOM 1435 C C   . ASP A 1 181 ? 18.848  -6.031  18.442  1.00 98.42 181 A 1 
ATOM 1436 O O   . ASP A 1 181 ? 19.745  -5.309  18.887  1.00 97.67 181 A 1 
ATOM 1437 C CB  . ASP A 1 181 ? 16.588  -4.904  18.468  1.00 97.89 181 A 1 
ATOM 1438 C CG  . ASP A 1 181 ? 15.676  -3.929  17.722  1.00 97.02 181 A 1 
ATOM 1439 O OD1 . ASP A 1 181 ? 16.156  -3.294  16.751  1.00 94.95 181 A 1 
ATOM 1440 O OD2 . ASP A 1 181 ? 14.513  -3.786  18.146  1.00 94.49 181 A 1 
ATOM 1441 N N   . THR A 1 182 ? 18.853  -7.353  18.641  1.00 98.45 182 A 1 
ATOM 1442 C CA  . THR A 1 182 ? 19.998  -8.056  19.226  1.00 98.51 182 A 1 
ATOM 1443 C C   . THR A 1 182 ? 21.093  -8.193  18.173  1.00 98.62 182 A 1 
ATOM 1444 O O   . THR A 1 182 ? 20.849  -8.689  17.072  1.00 98.35 182 A 1 
ATOM 1445 C CB  . THR A 1 182 ? 19.599  -9.428  19.778  1.00 98.28 182 A 1 
ATOM 1446 O OG1 . THR A 1 182 ? 18.613  -9.259  20.772  1.00 96.57 182 A 1 
ATOM 1447 C CG2 . THR A 1 182 ? 20.768  -10.151 20.452  1.00 96.43 182 A 1 
ATOM 1448 N N   . LYS A 1 183 ? 22.320  -7.773  18.504  1.00 98.53 183 A 1 
ATOM 1449 C CA  . LYS A 1 183 ? 23.463  -7.836  17.587  1.00 98.61 183 A 1 
ATOM 1450 C C   . LYS A 1 183 ? 23.714  -9.261  17.084  1.00 98.67 183 A 1 
ATOM 1451 O O   . LYS A 1 183 ? 23.790  -10.193 17.884  1.00 98.23 183 A 1 
ATOM 1452 C CB  . LYS A 1 183 ? 24.710  -7.240  18.265  1.00 98.30 183 A 1 
ATOM 1453 C CG  . LYS A 1 183 ? 25.909  -7.211  17.304  1.00 97.54 183 A 1 
ATOM 1454 C CD  . LYS A 1 183 ? 27.099  -6.471  17.919  1.00 96.02 183 A 1 
ATOM 1455 C CE  . LYS A 1 183 ? 28.232  -6.454  16.885  1.00 92.18 183 A 1 
ATOM 1456 N NZ  . LYS A 1 183 ? 29.399  -5.670  17.366  1.00 85.34 183 A 1 
ATOM 1457 N N   . GLY A 1 184 ? 23.942  -9.392  15.771  1.00 98.25 184 A 1 
ATOM 1458 C CA  . GLY A 1 184 ? 24.153  -10.664 15.082  1.00 98.37 184 A 1 
ATOM 1459 C C   . GLY A 1 184 ? 22.943  -11.043 14.229  1.00 98.58 184 A 1 
ATOM 1460 O O   . GLY A 1 184 ? 21.829  -11.149 14.739  1.00 97.99 184 A 1 
ATOM 1461 N N   . ILE A 1 185 ? 23.149  -11.234 12.915  1.00 98.51 185 A 1 
ATOM 1462 C CA  . ILE A 1 185 ? 22.052  -11.477 11.957  1.00 98.58 185 A 1 
ATOM 1463 C C   . ILE A 1 185 ? 21.307  -12.804 12.202  1.00 98.65 185 A 1 
ATOM 1464 O O   . ILE A 1 185 ? 20.177  -12.991 11.742  1.00 98.45 185 A 1 
ATOM 1465 C CB  . ILE A 1 185 ? 22.592  -11.356 10.513  1.00 98.32 185 A 1 
ATOM 1466 C CG1 . ILE A 1 185 ? 21.478  -11.297 9.447   1.00 96.46 185 A 1 
ATOM 1467 C CG2 . ILE A 1 185 ? 23.573  -12.495 10.164  1.00 96.84 185 A 1 
ATOM 1468 C CD1 . ILE A 1 185 ? 20.467  -10.162 9.652   1.00 95.31 185 A 1 
ATOM 1469 N N   . GLU A 1 186 ? 21.917  -13.718 12.952  1.00 98.63 186 A 1 
ATOM 1470 C CA  . GLU A 1 186 ? 21.302  -14.946 13.446  1.00 98.56 186 A 1 
ATOM 1471 C C   . GLU A 1 186 ? 20.130  -14.687 14.403  1.00 98.66 186 A 1 
ATOM 1472 O O   . GLU A 1 186 ? 19.225  -15.513 14.479  1.00 98.30 186 A 1 
ATOM 1473 C CB  . GLU A 1 186 ? 22.366  -15.860 14.087  1.00 98.23 186 A 1 
ATOM 1474 C CG  . GLU A 1 186 ? 23.039  -15.362 15.387  1.00 95.91 186 A 1 
ATOM 1475 C CD  . GLU A 1 186 ? 24.153  -14.317 15.201  1.00 94.86 186 A 1 
ATOM 1476 O OE1 . GLU A 1 186 ? 24.777  -13.950 16.222  1.00 89.58 186 A 1 
ATOM 1477 O OE2 . GLU A 1 186 ? 24.375  -13.848 14.061  1.00 91.72 186 A 1 
ATOM 1478 N N   . ASN A 1 187 ? 20.104  -13.519 15.057  1.00 98.60 187 A 1 
ATOM 1479 C CA  . ASN A 1 187 ? 19.047  -13.113 15.983  1.00 98.65 187 A 1 
ATOM 1480 C C   . ASN A 1 187 ? 17.834  -12.476 15.281  1.00 98.70 187 A 1 
ATOM 1481 O O   . ASN A 1 187 ? 16.955  -11.936 15.953  1.00 98.35 187 A 1 
ATOM 1482 C CB  . ASN A 1 187 ? 19.645  -12.179 17.049  1.00 98.60 187 A 1 
ATOM 1483 C CG  . ASN A 1 187 ? 20.738  -12.853 17.848  1.00 98.31 187 A 1 
ATOM 1484 O OD1 . ASN A 1 187 ? 20.531  -13.867 18.492  1.00 93.70 187 A 1 
ATOM 1485 N ND2 . ASN A 1 187 ? 21.934  -12.323 17.825  1.00 93.88 187 A 1 
ATOM 1486 N N   . PHE A 1 188 ? 17.763  -12.525 13.948  1.00 98.78 188 A 1 
ATOM 1487 C CA  . PHE A 1 188 ? 16.601  -12.049 13.204  1.00 98.81 188 A 1 
ATOM 1488 C C   . PHE A 1 188 ? 15.328  -12.800 13.609  1.00 98.79 188 A 1 
ATOM 1489 O O   . PHE A 1 188 ? 15.277  -14.036 13.521  1.00 98.59 188 A 1 
ATOM 1490 C CB  . PHE A 1 188 ? 16.848  -12.199 11.694  1.00 98.77 188 A 1 
ATOM 1491 C CG  . PHE A 1 188 ? 15.651  -11.820 10.848  1.00 98.78 188 A 1 
ATOM 1492 C CD1 . PHE A 1 188 ? 14.597  -12.737 10.663  1.00 98.55 188 A 1 
ATOM 1493 C CD2 . PHE A 1 188 ? 15.543  -10.525 10.314  1.00 98.57 188 A 1 
ATOM 1494 C CE1 . PHE A 1 188 ? 13.436  -12.352 9.974   1.00 98.41 188 A 1 
ATOM 1495 C CE2 . PHE A 1 188 ? 14.386  -10.142 9.620   1.00 98.28 188 A 1 
ATOM 1496 C CZ  . PHE A 1 188 ? 13.325  -11.051 9.460   1.00 98.36 188 A 1 
ATOM 1497 N N   . ALA A 1 189 ? 14.275  -12.049 13.930  1.00 98.73 189 A 1 
ATOM 1498 C CA  . ALA A 1 189 ? 12.913  -12.550 14.094  1.00 98.68 189 A 1 
ATOM 1499 C C   . ALA A 1 189 ? 11.899  -11.433 13.800  1.00 98.70 189 A 1 
ATOM 1500 O O   . ALA A 1 189 ? 12.163  -10.267 14.087  1.00 98.26 189 A 1 
ATOM 1501 C CB  . ALA A 1 189 ? 12.748  -13.078 15.525  1.00 98.33 189 A 1 
ATOM 1502 N N   . LEU A 1 190 ? 10.732  -11.799 13.250  1.00 98.63 190 A 1 
ATOM 1503 C CA  . LEU A 1 190 ? 9.593   -10.877 13.225  1.00 98.59 190 A 1 
ATOM 1504 C C   . LEU A 1 190 ? 9.156   -10.566 14.660  1.00 98.47 190 A 1 
ATOM 1505 O O   . LEU A 1 190 ? 9.204   -11.444 15.531  1.00 97.99 190 A 1 
ATOM 1506 C CB  . LEU A 1 190 ? 8.416   -11.460 12.431  1.00 98.54 190 A 1 
ATOM 1507 C CG  . LEU A 1 190 ? 8.682   -11.753 10.945  1.00 98.23 190 A 1 
ATOM 1508 C CD1 . LEU A 1 190 ? 7.377   -12.217 10.293  1.00 97.89 190 A 1 
ATOM 1509 C CD2 . LEU A 1 190 ? 9.193   -10.533 10.177  1.00 97.76 190 A 1 
ATOM 1510 N N   . THR A 1 191 ? 8.717   -9.335  14.900  1.00 98.46 191 A 1 
ATOM 1511 C CA  . THR A 1 191 ? 8.311   -8.866  16.230  1.00 98.34 191 A 1 
ATOM 1512 C C   . THR A 1 191 ? 6.803   -9.027  16.446  1.00 98.44 191 A 1 
ATOM 1513 O O   . THR A 1 191 ? 6.075   -9.551  15.596  1.00 98.03 191 A 1 
ATOM 1514 C CB  . THR A 1 191 ? 8.761   -7.419  16.469  1.00 97.71 191 A 1 
ATOM 1515 O OG1 . THR A 1 191 ? 7.887   -6.536  15.820  1.00 91.29 191 A 1 
ATOM 1516 C CG2 . THR A 1 191 ? 10.208  -7.145  16.055  1.00 89.54 191 A 1 
ATOM 1517 N N   . SER A 1 192 ? 6.304   -8.584  17.597  1.00 98.31 192 A 1 
ATOM 1518 C CA  . SER A 1 192 ? 4.870   -8.557  17.876  1.00 98.19 192 A 1 
ATOM 1519 C C   . SER A 1 192 ? 4.100   -7.651  16.914  1.00 98.36 192 A 1 
ATOM 1520 O O   . SER A 1 192 ? 2.963   -7.971  16.594  1.00 97.96 192 A 1 
ATOM 1521 C CB  . SER A 1 192 ? 4.611   -8.120  19.322  1.00 97.36 192 A 1 
ATOM 1522 O OG  . SER A 1 192 ? 5.217   -6.874  19.597  1.00 84.31 192 A 1 
ATOM 1523 N N   . GLU A 1 193 ? 4.692   -6.558  16.402  1.00 98.05 193 A 1 
ATOM 1524 C CA  . GLU A 1 193 ? 3.978   -5.678  15.473  1.00 98.08 193 A 1 
ATOM 1525 C C   . GLU A 1 193 ? 3.695   -6.383  14.138  1.00 98.27 193 A 1 
ATOM 1526 O O   . GLU A 1 193 ? 2.557   -6.359  13.665  1.00 97.94 193 A 1 
ATOM 1527 C CB  . GLU A 1 193 ? 4.727   -4.351  15.288  1.00 97.65 193 A 1 
ATOM 1528 C CG  . GLU A 1 193 ? 3.856   -3.344  14.517  1.00 95.69 193 A 1 
ATOM 1529 C CD  . GLU A 1 193 ? 4.396   -1.910  14.555  1.00 95.67 193 A 1 
ATOM 1530 O OE1 . GLU A 1 193 ? 4.473   -1.262  13.492  1.00 89.23 193 A 1 
ATOM 1531 O OE2 . GLU A 1 193 ? 4.688   -1.396  15.662  1.00 91.60 193 A 1 
ATOM 1532 N N   . GLU A 1 194 ? 4.665   -7.115  13.566  1.00 98.30 194 A 1 
ATOM 1533 C CA  . GLU A 1 194 ? 4.377   -7.918  12.378  1.00 98.36 194 A 1 
ATOM 1534 C C   . GLU A 1 194 ? 3.393   -9.051  12.686  1.00 98.55 194 A 1 
ATOM 1535 O O   . GLU A 1 194 ? 2.428   -9.244  11.950  1.00 98.39 194 A 1 
ATOM 1536 C CB  . GLU A 1 194 ? 5.637   -8.540  11.750  1.00 98.10 194 A 1 
ATOM 1537 C CG  . GLU A 1 194 ? 6.600   -7.526  11.119  1.00 96.00 194 A 1 
ATOM 1538 C CD  . GLU A 1 194 ? 7.487   -6.812  12.143  1.00 96.45 194 A 1 
ATOM 1539 O OE1 . GLU A 1 194 ? 8.043   -5.761  11.786  1.00 90.20 194 A 1 
ATOM 1540 O OE2 . GLU A 1 194 ? 7.650   -7.337  13.269  1.00 93.21 194 A 1 
ATOM 1541 N N   . ASN A 1 195 ? 3.643   -9.826  13.757  1.00 98.53 195 A 1 
ATOM 1542 C CA  . ASN A 1 195 ? 2.926   -11.072 14.017  1.00 98.60 195 A 1 
ATOM 1543 C C   . ASN A 1 195 ? 1.485   -10.861 14.494  1.00 98.65 195 A 1 
ATOM 1544 O O   . ASN A 1 195 ? 0.596   -11.608 14.086  1.00 98.43 195 A 1 
ATOM 1545 C CB  . ASN A 1 195 ? 3.724   -11.914 15.022  1.00 98.54 195 A 1 
ATOM 1546 C CG  . ASN A 1 195 ? 5.008   -12.470 14.432  1.00 98.29 195 A 1 
ATOM 1547 O OD1 . ASN A 1 195 ? 5.036   -13.045 13.354  1.00 94.96 195 A 1 
ATOM 1548 N ND2 . ASN A 1 195 ? 6.109   -12.343 15.125  1.00 95.03 195 A 1 
ATOM 1549 N N   . ASP A 1 196 ? 1.251   -9.854  15.343  1.00 98.53 196 A 1 
ATOM 1550 C CA  . ASP A 1 196 ? -0.028  -9.660  16.031  1.00 98.53 196 A 1 
ATOM 1551 C C   . ASP A 1 196 ? -0.903  -8.584  15.365  1.00 98.60 196 A 1 
ATOM 1552 O O   . ASP A 1 196 ? -2.109  -8.546  15.610  1.00 98.25 196 A 1 
ATOM 1553 C CB  . ASP A 1 196 ? 0.212   -9.342  17.521  1.00 98.39 196 A 1 
ATOM 1554 C CG  . ASP A 1 196 ? 1.051   -10.387 18.272  1.00 97.78 196 A 1 
ATOM 1555 O OD1 . ASP A 1 196 ? 1.002   -11.582 17.896  1.00 95.96 196 A 1 
ATOM 1556 O OD2 . ASP A 1 196 ? 1.724   -9.995  19.254  1.00 95.71 196 A 1 
ATOM 1557 N N   . TYR A 1 197 ? -0.330  -7.730  14.505  1.00 98.59 197 A 1 
ATOM 1558 C CA  . TYR A 1 197 ? -1.058  -6.628  13.865  1.00 98.63 197 A 1 
ATOM 1559 C C   . TYR A 1 197 ? -0.988  -6.679  12.337  1.00 98.73 197 A 1 
ATOM 1560 O O   . TYR A 1 197 ? -2.011  -6.885  11.685  1.00 98.59 197 A 1 
ATOM 1561 C CB  . TYR A 1 197 ? -0.581  -5.265  14.411  1.00 98.51 197 A 1 
ATOM 1562 C CG  . TYR A 1 197 ? -0.757  -5.086  15.907  1.00 98.33 197 A 1 
ATOM 1563 C CD1 . TYR A 1 197 ? -1.904  -4.447  16.413  1.00 97.38 197 A 1 
ATOM 1564 C CD2 . TYR A 1 197 ? 0.219   -5.572  16.797  1.00 97.59 197 A 1 
ATOM 1565 C CE1 . TYR A 1 197 ? -2.075  -4.293  17.800  1.00 96.61 197 A 1 
ATOM 1566 C CE2 . TYR A 1 197 ? 0.050   -5.428  18.189  1.00 96.67 197 A 1 
ATOM 1567 C CZ  . TYR A 1 197 ? -1.099  -4.787  18.689  1.00 96.76 197 A 1 
ATOM 1568 O OH  . TYR A 1 197 ? -1.265  -4.640  20.032  1.00 95.42 197 A 1 
ATOM 1569 N N   . VAL A 1 198 ? 0.199   -6.527  11.730  1.00 98.63 198 A 1 
ATOM 1570 C CA  . VAL A 1 198 ? 0.332   -6.346  10.275  1.00 98.73 198 A 1 
ATOM 1571 C C   . VAL A 1 198 ? -0.042  -7.623  9.518   1.00 98.82 198 A 1 
ATOM 1572 O O   . VAL A 1 198 ? -0.920  -7.594  8.653   1.00 98.79 198 A 1 
ATOM 1573 C CB  . VAL A 1 198 ? 1.746   -5.844  9.908   1.00 98.62 198 A 1 
ATOM 1574 C CG1 . VAL A 1 198 ? 1.920   -5.672  8.396   1.00 98.16 198 A 1 
ATOM 1575 C CG2 . VAL A 1 198 ? 2.044   -4.495  10.573  1.00 98.16 198 A 1 
ATOM 1576 N N   . ILE A 1 199 ? 0.569   -8.767  9.851   1.00 98.82 199 A 1 
ATOM 1577 C CA  . ILE A 1 199 ? 0.323   -10.051 9.172   1.00 98.87 199 A 1 
ATOM 1578 C C   . ILE A 1 199 ? -1.157  -10.487 9.235   1.00 98.89 199 A 1 
ATOM 1579 O O   . ILE A 1 199 ? -1.684  -10.885 8.194   1.00 98.86 199 A 1 
ATOM 1580 C CB  . ILE A 1 199 ? 1.304   -11.140 9.684   1.00 98.84 199 A 1 
ATOM 1581 C CG1 . ILE A 1 199 ? 2.706   -10.881 9.091   1.00 98.66 199 A 1 
ATOM 1582 C CG2 . ILE A 1 199 ? 0.825   -12.566 9.346   1.00 98.67 199 A 1 
ATOM 1583 C CD1 . ILE A 1 199 ? 3.821   -11.724 9.723   1.00 97.91 199 A 1 
ATOM 1584 N N   . PRO A 1 200 ? -1.856  -10.423 10.391  1.00 98.87 200 A 1 
ATOM 1585 C CA  . PRO A 1 200 ? -3.287  -10.733 10.445  1.00 98.87 200 A 1 
ATOM 1586 C C   . PRO A 1 200 ? -4.128  -9.895  9.471   1.00 98.90 200 A 1 
ATOM 1587 O O   . PRO A 1 200 ? -4.919  -10.460 8.717   1.00 98.84 200 A 1 
ATOM 1588 C CB  . PRO A 1 200 ? -3.699  -10.509 11.902  1.00 98.75 200 A 1 
ATOM 1589 C CG  . PRO A 1 200 ? -2.418  -10.825 12.671  1.00 98.03 200 A 1 
ATOM 1590 C CD  . PRO A 1 200 ? -1.336  -10.274 11.747  1.00 98.77 200 A 1 
ATOM 1591 N N   . ILE A 1 201 ? -3.907  -8.578  9.417   1.00 98.90 201 A 1 
ATOM 1592 C CA  . ILE A 1 201 ? -4.630  -7.690  8.500   1.00 98.93 201 A 1 
ATOM 1593 C C   . ILE A 1 201 ? -4.285  -7.994  7.038   1.00 98.94 201 A 1 
ATOM 1594 O O   . ILE A 1 201 ? -5.190  -8.083  6.207   1.00 98.91 201 A 1 
ATOM 1595 C CB  . ILE A 1 201 ? -4.371  -6.214  8.869   1.00 98.91 201 A 1 
ATOM 1596 C CG1 . ILE A 1 201 ? -5.023  -5.850  10.219  1.00 98.67 201 A 1 
ATOM 1597 C CG2 . ILE A 1 201 ? -4.839  -5.246  7.766   1.00 98.79 201 A 1 
ATOM 1598 C CD1 . ILE A 1 201 ? -6.546  -6.054  10.302  1.00 98.25 201 A 1 
ATOM 1599 N N   . LEU A 1 202 ? -3.010  -8.220  6.710   1.00 98.90 202 A 1 
ATOM 1600 C CA  . LEU A 1 202 ? -2.614  -8.603  5.352   1.00 98.91 202 A 1 
ATOM 1601 C C   . LEU A 1 202 ? -3.281  -9.910  4.911   1.00 98.92 202 A 1 
ATOM 1602 O O   . LEU A 1 202 ? -3.694  -10.021 3.758   1.00 98.88 202 A 1 
ATOM 1603 C CB  . LEU A 1 202 ? -1.087  -8.730  5.256   1.00 98.88 202 A 1 
ATOM 1604 C CG  . LEU A 1 202 ? -0.307  -7.412  5.402   1.00 98.56 202 A 1 
ATOM 1605 C CD1 . LEU A 1 202 ? 1.184   -7.718  5.294   1.00 98.24 202 A 1 
ATOM 1606 C CD2 . LEU A 1 202 ? -0.667  -6.383  4.335   1.00 98.12 202 A 1 
ATOM 1607 N N   . LYS A 1 203 ? -3.443  -10.886 5.815   1.00 98.88 203 A 1 
ATOM 1608 C CA  . LYS A 1 203 ? -4.165  -12.132 5.511   1.00 98.88 203 A 1 
ATOM 1609 C C   . LYS A 1 203 ? -5.645  -11.890 5.226   1.00 98.89 203 A 1 
ATOM 1610 O O   . LYS A 1 203 ? -6.178  -12.506 4.303   1.00 98.82 203 A 1 
ATOM 1611 C CB  . LYS A 1 203 ? -3.997  -13.140 6.654   1.00 98.83 203 A 1 
ATOM 1612 C CG  . LYS A 1 203 ? -2.595  -13.755 6.634   1.00 98.22 203 A 1 
ATOM 1613 C CD  . LYS A 1 203 ? -2.399  -14.693 7.831   1.00 96.49 203 A 1 
ATOM 1614 C CE  . LYS A 1 203 ? -1.018  -15.322 7.688   1.00 92.83 203 A 1 
ATOM 1615 N NZ  . LYS A 1 203 ? -0.659  -16.180 8.836   1.00 85.86 203 A 1 
ATOM 1616 N N   . GLU A 1 204 ? -6.302  -10.997 5.962   1.00 98.89 204 A 1 
ATOM 1617 C CA  . GLU A 1 204 ? -7.690  -10.610 5.677   1.00 98.89 204 A 1 
ATOM 1618 C C   . GLU A 1 204 ? -7.804  -9.888  4.322   1.00 98.90 204 A 1 
ATOM 1619 O O   . GLU A 1 204 ? -8.690  -10.213 3.527   1.00 98.80 204 A 1 
ATOM 1620 C CB  . GLU A 1 204 ? -8.268  -9.743  6.814   1.00 98.85 204 A 1 
ATOM 1621 C CG  . GLU A 1 204 ? -8.475  -10.526 8.129   1.00 98.43 204 A 1 
ATOM 1622 C CD  . GLU A 1 204 ? -9.176  -9.711  9.236   1.00 98.16 204 A 1 
ATOM 1623 O OE1 . GLU A 1 204 ? -8.967  -9.986  10.442  1.00 94.11 204 A 1 
ATOM 1624 O OE2 . GLU A 1 204 ? -9.999  -8.825  8.930   1.00 95.21 204 A 1 
ATOM 1625 N N   . ILE A 1 205 ? -6.869  -8.983  3.999   1.00 98.92 205 A 1 
ATOM 1626 C CA  . ILE A 1 205 ? -6.802  -8.303  2.696   1.00 98.92 205 A 1 
ATOM 1627 C C   . ILE A 1 205 ? -6.607  -9.314  1.557   1.00 98.91 205 A 1 
ATOM 1628 O O   . ILE A 1 205 ? -7.361  -9.299  0.584   1.00 98.83 205 A 1 
ATOM 1629 C CB  . ILE A 1 205 ? -5.687  -7.227  2.709   1.00 98.91 205 A 1 
ATOM 1630 C CG1 . ILE A 1 205 ? -6.097  -6.058  3.635   1.00 98.81 205 A 1 
ATOM 1631 C CG2 . ILE A 1 205 ? -5.386  -6.711  1.290   1.00 98.83 205 A 1 
ATOM 1632 C CD1 . ILE A 1 205 ? -4.959  -5.075  3.950   1.00 98.56 205 A 1 
ATOM 1633 N N   . LEU A 1 206 ? -5.631  -10.225 1.681   1.00 98.89 206 A 1 
ATOM 1634 C CA  . LEU A 1 206 ? -5.335  -11.243 0.666   1.00 98.86 206 A 1 
ATOM 1635 C C   . LEU A 1 206 ? -6.461  -12.275 0.513   1.00 98.81 206 A 1 
ATOM 1636 O O   . LEU A 1 206 ? -6.635  -12.831 -0.569  1.00 98.66 206 A 1 
ATOM 1637 C CB  . LEU A 1 206 ? -4.006  -11.936 1.014   1.00 98.85 206 A 1 
ATOM 1638 C CG  . LEU A 1 206 ? -2.759  -11.050 0.829   1.00 98.61 206 A 1 
ATOM 1639 C CD1 . LEU A 1 206 ? -1.547  -11.749 1.442   1.00 98.11 206 A 1 
ATOM 1640 C CD2 . LEU A 1 206 ? -2.457  -10.773 -0.642  1.00 98.09 206 A 1 
ATOM 1641 N N   . ALA A 1 207 ? -7.260  -12.516 1.557   1.00 98.85 207 A 1 
ATOM 1642 C CA  . ALA A 1 207 ? -8.465  -13.342 1.444   1.00 98.80 207 A 1 
ATOM 1643 C C   . ALA A 1 207 ? -9.568  -12.673 0.601   1.00 98.79 207 A 1 
ATOM 1644 O O   . ALA A 1 207 ? -10.386 -13.372 0.001   1.00 98.54 207 A 1 
ATOM 1645 C CB  . ALA A 1 207 ? -8.960  -13.682 2.852   1.00 98.73 207 A 1 
ATOM 1646 N N   . ILE A 1 208 ? -9.591  -11.337 0.541   1.00 98.80 208 A 1 
ATOM 1647 C CA  . ILE A 1 208 ? -10.530 -10.552 -0.274  1.00 98.81 208 A 1 
ATOM 1648 C C   . ILE A 1 208 ? -9.996  -10.356 -1.694  1.00 98.78 208 A 1 
ATOM 1649 O O   . ILE A 1 208 ? -10.734 -10.522 -2.667  1.00 98.56 208 A 1 
ATOM 1650 C CB  . ILE A 1 208 ? -10.810 -9.198  0.418   1.00 98.80 208 A 1 
ATOM 1651 C CG1 . ILE A 1 208 ? -11.563 -9.412  1.750   1.00 98.51 208 A 1 
ATOM 1652 C CG2 . ILE A 1 208 ? -11.617 -8.254  -0.497  1.00 98.56 208 A 1 
ATOM 1653 C CD1 . ILE A 1 208 ? -11.512 -8.191  2.677   1.00 97.34 208 A 1 
ATOM 1654 N N   . ASN A 1 209 ? -8.710  -9.994  -1.823  1.00 98.72 209 A 1 
ATOM 1655 C CA  . ASN A 1 209 ? -8.028  -9.793  -3.095  1.00 98.69 209 A 1 
ATOM 1656 C C   . ASN A 1 209 ? -6.646  -10.470 -3.059  1.00 98.67 209 A 1 
ATOM 1657 O O   . ASN A 1 209 ? -5.667  -9.855  -2.631  1.00 98.40 209 A 1 
ATOM 1658 C CB  . ASN A 1 209 ? -7.951  -8.287  -3.391  1.00 98.55 209 A 1 
ATOM 1659 C CG  . ASN A 1 209 ? -7.319  -7.989  -4.740  1.00 98.43 209 A 1 
ATOM 1660 O OD1 . ASN A 1 209 ? -6.893  -8.871  -5.479  1.00 97.38 209 A 1 
ATOM 1661 N ND2 . ASN A 1 209 ? -7.244  -6.730  -5.100  1.00 96.97 209 A 1 
ATOM 1662 N N   . PRO A 1 210 ? -6.528  -11.725 -3.519  1.00 98.70 210 A 1 
ATOM 1663 C CA  . PRO A 1 210 ? -5.274  -12.482 -3.466  1.00 98.53 210 A 1 
ATOM 1664 C C   . PRO A 1 210 ? -4.176  -11.939 -4.388  1.00 98.45 210 A 1 
ATOM 1665 O O   . PRO A 1 210 ? -3.025  -12.346 -4.261  1.00 97.90 210 A 1 
ATOM 1666 C CB  . PRO A 1 210 ? -5.668  -13.915 -3.844  1.00 98.29 210 A 1 
ATOM 1667 C CG  . PRO A 1 210 ? -6.893  -13.725 -4.739  1.00 97.49 210 A 1 
ATOM 1668 C CD  . PRO A 1 210 ? -7.592  -12.535 -4.097  1.00 98.52 210 A 1 
ATOM 1669 N N   . ASN A 1 211 ? -4.509  -11.030 -5.299  1.00 98.43 211 A 1 
ATOM 1670 C CA  . ASN A 1 211 ? -3.581  -10.453 -6.271  1.00 98.21 211 A 1 
ATOM 1671 C C   . ASN A 1 211 ? -2.986  -9.109  -5.817  1.00 98.39 211 A 1 
ATOM 1672 O O   . ASN A 1 211 ? -2.297  -8.460  -6.605  1.00 97.77 211 A 1 
ATOM 1673 C CB  . ASN A 1 211 ? -4.295  -10.336 -7.627  1.00 97.64 211 A 1 
ATOM 1674 C CG  . ASN A 1 211 ? -4.744  -11.673 -8.185  1.00 95.57 211 A 1 
ATOM 1675 O OD1 . ASN A 1 211 ? -4.120  -12.708 -8.031  1.00 88.09 211 A 1 
ATOM 1676 N ND2 . ASN A 1 211 ? -5.865  -11.701 -8.865  1.00 86.49 211 A 1 
ATOM 1677 N N   . VAL A 1 212 ? -3.236  -8.672  -4.580  1.00 98.70 212 A 1 
ATOM 1678 C CA  . VAL A 1 212 ? -2.631  -7.450  -4.035  1.00 98.81 212 A 1 
ATOM 1679 C C   . VAL A 1 212 ? -1.111  -7.595  -4.015  1.00 98.86 212 A 1 
ATOM 1680 O O   . VAL A 1 212 ? -0.561  -8.493  -3.374  1.00 98.72 212 A 1 
ATOM 1681 C CB  . VAL A 1 212 ? -3.177  -7.102  -2.637  1.00 98.57 212 A 1 
ATOM 1682 C CG1 . VAL A 1 212 ? -2.407  -5.965  -1.953  1.00 97.30 212 A 1 
ATOM 1683 C CG2 . VAL A 1 212 ? -4.628  -6.634  -2.738  1.00 97.47 212 A 1 
ATOM 1684 N N   . LYS A 1 213 ? -0.423  -6.668  -4.692  1.00 98.82 213 A 1 
ATOM 1685 C CA  . LYS A 1 213 ? 1.034   -6.537  -4.653  1.00 98.88 213 A 1 
ATOM 1686 C C   . LYS A 1 213 ? 1.448   -5.831  -3.364  1.00 98.88 213 A 1 
ATOM 1687 O O   . LYS A 1 213 ? 0.781   -4.899  -2.923  1.00 98.72 213 A 1 
ATOM 1688 C CB  . LYS A 1 213 ? 1.528   -5.792  -5.903  1.00 98.83 213 A 1 
ATOM 1689 C CG  . LYS A 1 213 ? 1.323   -6.606  -7.195  1.00 98.42 213 A 1 
ATOM 1690 C CD  . LYS A 1 213 ? 1.669   -5.775  -8.440  1.00 97.69 213 A 1 
ATOM 1691 C CE  . LYS A 1 213 ? 1.404   -6.580  -9.717  1.00 94.51 213 A 1 
ATOM 1692 N NZ  . LYS A 1 213 ? 1.483   -5.740  -10.938 1.00 90.40 213 A 1 
ATOM 1693 N N   . ILE A 1 214 ? 2.555   -6.266  -2.760  1.00 98.91 214 A 1 
ATOM 1694 C CA  . ILE A 1 214 ? 3.054   -5.721  -1.494  1.00 98.94 214 A 1 
ATOM 1695 C C   . ILE A 1 214 ? 4.501   -5.263  -1.671  1.00 98.93 214 A 1 
ATOM 1696 O O   . ILE A 1 214 ? 5.367   -6.054  -2.059  1.00 98.85 214 A 1 
ATOM 1697 C CB  . ILE A 1 214 ? 2.890   -6.735  -0.338  1.00 98.91 214 A 1 
ATOM 1698 C CG1 . ILE A 1 214 ? 1.421   -7.214  -0.230  1.00 98.66 214 A 1 
ATOM 1699 C CG2 . ILE A 1 214 ? 3.367   -6.102  0.982   1.00 98.78 214 A 1 
ATOM 1700 C CD1 . ILE A 1 214 ? 1.162   -8.260  0.852   1.00 97.42 214 A 1 
ATOM 1701 N N   . MET A 1 215 ? 4.764   -3.982  -1.364  1.00 98.91 215 A 1 
ATOM 1702 C CA  . MET A 1 215 ? 6.095   -3.385  -1.267  1.00 98.91 215 A 1 
ATOM 1703 C C   . MET A 1 215 ? 6.540   -3.311  0.194   1.00 98.90 215 A 1 
ATOM 1704 O O   . MET A 1 215 ? 5.769   -2.900  1.055   1.00 98.73 215 A 1 
ATOM 1705 C CB  . MET A 1 215 ? 6.076   -1.996  -1.916  1.00 98.85 215 A 1 
ATOM 1706 C CG  . MET A 1 215 ? 7.429   -1.274  -1.834  1.00 98.64 215 A 1 
ATOM 1707 S SD  . MET A 1 215 ? 7.432   0.366   -2.607  1.00 98.31 215 A 1 
ATOM 1708 C CE  . MET A 1 215 ? 7.419   -0.096  -4.361  1.00 95.68 215 A 1 
ATOM 1709 N N   . GLY A 1 216 ? 7.801   -3.659  0.474   1.00 98.82 216 A 1 
ATOM 1710 C CA  . GLY A 1 216 ? 8.445   -3.447  1.774   1.00 98.83 216 A 1 
ATOM 1711 C C   . GLY A 1 216 ? 9.499   -2.342  1.717   1.00 98.87 216 A 1 
ATOM 1712 O O   . GLY A 1 216 ? 10.264  -2.278  0.759   1.00 98.75 216 A 1 
ATOM 1713 N N   . SER A 1 217 ? 9.577   -1.486  2.748   1.00 98.65 217 A 1 
ATOM 1714 C CA  . SER A 1 217 ? 10.604  -0.439  2.849   1.00 98.54 217 A 1 
ATOM 1715 C C   . SER A 1 217 ? 11.089  -0.280  4.292   1.00 98.49 217 A 1 
ATOM 1716 O O   . SER A 1 217 ? 10.255  -0.191  5.191   1.00 97.92 217 A 1 
ATOM 1717 C CB  . SER A 1 217 ? 10.061  0.907   2.363   1.00 98.17 217 A 1 
ATOM 1718 O OG  . SER A 1 217 ? 9.533   0.785   1.052   1.00 95.04 217 A 1 
ATOM 1719 N N   . PRO A 1 218 ? 12.416  -0.237  4.571   1.00 98.65 218 A 1 
ATOM 1720 C CA  . PRO A 1 218 ? 12.922  0.024   5.913   1.00 98.63 218 A 1 
ATOM 1721 C C   . PRO A 1 218 ? 13.041  1.532   6.171   1.00 98.46 218 A 1 
ATOM 1722 O O   . PRO A 1 218 ? 13.509  2.276   5.317   1.00 97.70 218 A 1 
ATOM 1723 C CB  . PRO A 1 218 ? 14.285  -0.666  5.961   1.00 98.52 218 A 1 
ATOM 1724 C CG  . PRO A 1 218 ? 14.789  -0.526  4.523   1.00 97.97 218 A 1 
ATOM 1725 C CD  . PRO A 1 218 ? 13.518  -0.549  3.672   1.00 98.66 218 A 1 
ATOM 1726 N N   . TRP A 1 219 ? 12.712  1.978   7.396   1.00 98.16 219 A 1 
ATOM 1727 C CA  . TRP A 1 219 ? 13.023  3.330   7.884   1.00 98.12 219 A 1 
ATOM 1728 C C   . TRP A 1 219 ? 14.438  3.415   8.444   1.00 98.16 219 A 1 
ATOM 1729 O O   . TRP A 1 219 ? 15.085  4.453   8.378   1.00 96.95 219 A 1 
ATOM 1730 C CB  . TRP A 1 219 ? 11.991  3.758   8.932   1.00 97.84 219 A 1 
ATOM 1731 C CG  . TRP A 1 219 ? 10.824  4.498   8.366   1.00 97.50 219 A 1 
ATOM 1732 C CD1 . TRP A 1 219 ? 10.529  5.798   8.580   1.00 96.30 219 A 1 
ATOM 1733 C CD2 . TRP A 1 219 ? 9.832   4.023   7.404   1.00 97.44 219 A 1 
ATOM 1734 N NE1 . TRP A 1 219 ? 9.448   6.174   7.814   1.00 96.42 219 A 1 
ATOM 1735 C CE2 . TRP A 1 219 ? 8.999   5.128   7.043   1.00 96.73 219 A 1 
ATOM 1736 C CE3 . TRP A 1 219 ? 9.588   2.794   6.762   1.00 96.25 219 A 1 
ATOM 1737 C CZ2 . TRP A 1 219 ? 8.023   5.024   6.042   1.00 95.43 219 A 1 
ATOM 1738 C CZ3 . TRP A 1 219 ? 8.594   2.679   5.766   1.00 94.52 219 A 1 
ATOM 1739 C CH2 . TRP A 1 219 ? 7.837   3.787   5.397   1.00 94.44 219 A 1 
ATOM 1740 N N   . THR A 1 220 ? 14.941  2.300   8.993   1.00 98.22 220 A 1 
ATOM 1741 C CA  . THR A 1 220 ? 16.309  2.213   9.502   1.00 98.40 220 A 1 
ATOM 1742 C C   . THR A 1 220 ? 16.819  0.773   9.475   1.00 98.51 220 A 1 
ATOM 1743 O O   . THR A 1 220 ? 16.039  -0.175  9.580   1.00 98.28 220 A 1 
ATOM 1744 C CB  . THR A 1 220 ? 16.381  2.803   10.921  1.00 98.12 220 A 1 
ATOM 1745 O OG1 . THR A 1 220 ? 17.719  2.924   11.291  1.00 96.48 220 A 1 
ATOM 1746 C CG2 . THR A 1 220 ? 15.676  2.005   12.012  1.00 96.43 220 A 1 
ATOM 1747 N N   . CYS A 1 221 ? 18.140  0.594   9.372   1.00 98.63 221 A 1 
ATOM 1748 C CA  . CYS A 1 221 ? 18.775  -0.684  9.685   1.00 98.66 221 A 1 
ATOM 1749 C C   . CYS A 1 221 ? 18.830  -0.919  11.215  1.00 98.67 221 A 1 
ATOM 1750 O O   . CYS A 1 221 ? 18.667  0.036   11.989  1.00 98.45 221 A 1 
ATOM 1751 C CB  . CYS A 1 221 ? 20.165  -0.731  9.035   1.00 98.58 221 A 1 
ATOM 1752 S SG  . CYS A 1 221 ? 21.335  0.408   9.836   1.00 98.51 221 A 1 
ATOM 1753 N N   . PRO A 1 222 ? 19.112  -2.155  11.690  1.00 98.76 222 A 1 
ATOM 1754 C CA  . PRO A 1 222 ? 19.424  -2.414  13.096  1.00 98.76 222 A 1 
ATOM 1755 C C   . PRO A 1 222 ? 20.485  -1.446  13.636  1.00 98.76 222 A 1 
ATOM 1756 O O   . PRO A 1 222 ? 21.506  -1.213  12.991  1.00 98.60 222 A 1 
ATOM 1757 C CB  . PRO A 1 222 ? 19.901  -3.863  13.147  1.00 98.67 222 A 1 
ATOM 1758 C CG  . PRO A 1 222 ? 19.136  -4.511  11.990  1.00 98.30 222 A 1 
ATOM 1759 C CD  . PRO A 1 222 ? 19.110  -3.408  10.941  1.00 98.72 222 A 1 
ATOM 1760 N N   . ARG A 1 223 ? 20.261  -0.885  14.838  1.00 98.67 223 A 1 
ATOM 1761 C CA  . ARG A 1 223 ? 21.117  0.186   15.394  1.00 98.67 223 A 1 
ATOM 1762 C C   . ARG A 1 223 ? 22.587  -0.217  15.523  1.00 98.71 223 A 1 
ATOM 1763 O O   . ARG A 1 223 ? 23.474  0.590   15.265  1.00 98.46 223 A 1 
ATOM 1764 C CB  . ARG A 1 223 ? 20.569  0.635   16.751  1.00 98.33 223 A 1 
ATOM 1765 C CG  . ARG A 1 223 ? 19.247  1.397   16.617  1.00 97.36 223 A 1 
ATOM 1766 C CD  . ARG A 1 223 ? 18.742  1.860   17.987  1.00 96.04 223 A 1 
ATOM 1767 N NE  . ARG A 1 223 ? 18.306  0.728   18.828  1.00 92.71 223 A 1 
ATOM 1768 C CZ  . ARG A 1 223 ? 18.227  0.737   20.145  1.00 91.54 223 A 1 
ATOM 1769 N NH1 . ARG A 1 223 ? 18.548  1.777   20.856  1.00 84.42 223 A 1 
ATOM 1770 N NH2 . ARG A 1 223 ? 17.816  -0.321  20.776  1.00 85.01 223 A 1 
ATOM 1771 N N   . TRP A 1 224 ? 22.849  -1.477  15.841  1.00 98.72 224 A 1 
ATOM 1772 C CA  . TRP A 1 224 ? 24.211  -2.021  15.936  1.00 98.76 224 A 1 
ATOM 1773 C C   . TRP A 1 224 ? 24.961  -2.081  14.593  1.00 98.78 224 A 1 
ATOM 1774 O O   . TRP A 1 224 ? 26.183  -2.251  14.585  1.00 98.61 224 A 1 
ATOM 1775 C CB  . TRP A 1 224 ? 24.140  -3.399  16.600  1.00 98.73 224 A 1 
ATOM 1776 C CG  . TRP A 1 224 ? 23.378  -4.446  15.847  1.00 98.76 224 A 1 
ATOM 1777 C CD1 . TRP A 1 224 ? 22.087  -4.787  16.060  1.00 98.50 224 A 1 
ATOM 1778 C CD2 . TRP A 1 224 ? 23.850  -5.316  14.779  1.00 98.72 224 A 1 
ATOM 1779 N NE1 . TRP A 1 224 ? 21.726  -5.807  15.201  1.00 98.40 224 A 1 
ATOM 1780 C CE2 . TRP A 1 224 ? 22.776  -6.178  14.399  1.00 98.58 224 A 1 
ATOM 1781 C CE3 . TRP A 1 224 ? 25.079  -5.481  14.111  1.00 98.56 224 A 1 
ATOM 1782 C CZ2 . TRP A 1 224 ? 22.925  -7.166  13.406  1.00 98.34 224 A 1 
ATOM 1783 C CZ3 . TRP A 1 224 ? 25.236  -6.461  13.109  1.00 98.32 224 A 1 
ATOM 1784 C CH2 . TRP A 1 224 ? 24.164  -7.298  12.762  1.00 98.16 224 A 1 
ATOM 1785 N N   . MET A 1 225 ? 24.260  -1.900  13.465  1.00 98.75 225 A 1 
ATOM 1786 C CA  . MET A 1 225 ? 24.857  -1.762  12.130  1.00 98.80 225 A 1 
ATOM 1787 C C   . MET A 1 225 ? 25.205  -0.314  11.775  1.00 98.82 225 A 1 
ATOM 1788 O O   . MET A 1 225 ? 25.838  -0.083  10.744  1.00 98.65 225 A 1 
ATOM 1789 C CB  . MET A 1 225 ? 23.924  -2.336  11.050  1.00 98.77 225 A 1 
ATOM 1790 C CG  . MET A 1 225 ? 23.556  -3.807  11.240  1.00 98.58 225 A 1 
ATOM 1791 S SD  . MET A 1 225 ? 22.642  -4.466  9.818   1.00 98.35 225 A 1 
ATOM 1792 C CE  . MET A 1 225 ? 22.372  -6.165  10.347  1.00 96.47 225 A 1 
ATOM 1793 N N   . LYS A 1 226 ? 24.792  0.668   12.593  1.00 98.79 226 A 1 
ATOM 1794 C CA  . LYS A 1 226 ? 24.988  2.088   12.294  1.00 98.82 226 A 1 
ATOM 1795 C C   . LYS A 1 226 ? 26.346  2.611   12.743  1.00 98.84 226 A 1 
ATOM 1796 O O   . LYS A 1 226 ? 26.874  2.249   13.796  1.00 98.63 226 A 1 
ATOM 1797 C CB  . LYS A 1 226 ? 23.883  2.952   12.911  1.00 98.59 226 A 1 
ATOM 1798 C CG  . LYS A 1 226 ? 22.506  2.739   12.284  1.00 97.66 226 A 1 
ATOM 1799 C CD  . LYS A 1 226 ? 21.544  3.773   12.882  1.00 97.52 226 A 1 
ATOM 1800 C CE  . LYS A 1 226 ? 20.192  3.740   12.200  1.00 95.94 226 A 1 
ATOM 1801 N NZ  . LYS A 1 226 ? 19.326  4.849   12.656  1.00 95.73 226 A 1 
ATOM 1802 N N   . VAL A 1 227 ? 26.846  3.580   11.968  1.00 98.78 227 A 1 
ATOM 1803 C CA  . VAL A 1 227 ? 27.961  4.462   12.321  1.00 98.76 227 A 1 
ATOM 1804 C C   . VAL A 1 227 ? 27.542  5.930   12.233  1.00 98.71 227 A 1 
ATOM 1805 O O   . VAL A 1 227 ? 26.570  6.271   11.561  1.00 98.40 227 A 1 
ATOM 1806 C CB  . VAL A 1 227 ? 29.202  4.190   11.459  1.00 98.62 227 A 1 
ATOM 1807 C CG1 . VAL A 1 227 ? 29.828  2.851   11.846  1.00 98.17 227 A 1 
ATOM 1808 C CG2 . VAL A 1 227 ? 28.906  4.212   9.954   1.00 97.91 227 A 1 
ATOM 1809 N N   . ASN A 1 228 ? 28.282  6.807   12.905  1.00 98.50 228 A 1 
ATOM 1810 C CA  . ASN A 1 228 ? 28.047  8.253   12.866  1.00 98.26 228 A 1 
ATOM 1811 C C   . ASN A 1 228 ? 28.239  8.851   11.459  1.00 98.11 228 A 1 
ATOM 1812 O O   . ASN A 1 228 ? 27.485  9.734   11.057  1.00 97.49 228 A 1 
ATOM 1813 C CB  . ASN A 1 228 ? 28.956  8.939   13.906  1.00 98.15 228 A 1 
ATOM 1814 C CG  . ASN A 1 228 ? 30.441  8.884   13.575  1.00 98.02 228 A 1 
ATOM 1815 O OD1 . ASN A 1 228 ? 30.977  7.890   13.109  1.00 96.21 228 A 1 
ATOM 1816 N ND2 . ASN A 1 228 ? 31.160  9.958   13.788  1.00 95.94 228 A 1 
ATOM 1817 N N   . ASN A 1 229 ? 29.237  8.383   10.732  1.00 98.23 229 A 1 
ATOM 1818 C CA  . ASN A 1 229 ? 29.532  8.703   9.335   1.00 98.16 229 A 1 
ATOM 1819 C C   . ASN A 1 229 ? 30.541  7.692   8.769   1.00 98.38 229 A 1 
ATOM 1820 O O   . ASN A 1 229 ? 31.204  6.970   9.523   1.00 98.04 229 A 1 
ATOM 1821 C CB  . ASN A 1 229 ? 30.053  10.153  9.230   1.00 97.75 229 A 1 
ATOM 1822 C CG  . ASN A 1 229 ? 31.357  10.379  9.970   1.00 97.64 229 A 1 
ATOM 1823 O OD1 . ASN A 1 229 ? 32.395  9.851   9.614   1.00 95.50 229 A 1 
ATOM 1824 N ND2 . ASN A 1 229 ? 31.358  11.164  11.017  1.00 94.95 229 A 1 
ATOM 1825 N N   . LEU A 1 230 ? 30.701  7.660   7.439   1.00 98.18 230 A 1 
ATOM 1826 C CA  . LEU A 1 230 ? 31.593  6.711   6.749   1.00 98.21 230 A 1 
ATOM 1827 C C   . LEU A 1 230 ? 33.093  7.036   6.862   1.00 98.20 230 A 1 
ATOM 1828 O O   . LEU A 1 230 ? 33.923  6.230   6.444   1.00 97.31 230 A 1 
ATOM 1829 C CB  . LEU A 1 230 ? 31.194  6.610   5.269   1.00 98.01 230 A 1 
ATOM 1830 C CG  . LEU A 1 230 ? 29.772  6.093   5.002   1.00 97.41 230 A 1 
ATOM 1831 C CD1 . LEU A 1 230 ? 29.651  5.889   3.495   1.00 96.39 230 A 1 
ATOM 1832 C CD2 . LEU A 1 230 ? 29.466  4.770   5.713   1.00 96.08 230 A 1 
ATOM 1833 N N   . LYS A 1 231 ? 33.448  8.207   7.402   1.00 98.29 231 A 1 
ATOM 1834 C CA  . LYS A 1 231 ? 34.845  8.612   7.606   1.00 98.12 231 A 1 
ATOM 1835 C C   . LYS A 1 231 ? 35.383  8.104   8.944   1.00 98.37 231 A 1 
ATOM 1836 O O   . LYS A 1 231 ? 36.453  7.514   8.988   1.00 97.79 231 A 1 
ATOM 1837 C CB  . LYS A 1 231 ? 34.939  10.139  7.486   1.00 97.44 231 A 1 
ATOM 1838 C CG  . LYS A 1 231 ? 36.377  10.642  7.658   1.00 88.17 231 A 1 
ATOM 1839 C CD  . LYS A 1 231 ? 36.408  12.171  7.604   1.00 84.28 231 A 1 
ATOM 1840 C CE  . LYS A 1 231 ? 37.833  12.654  7.876   1.00 74.62 231 A 1 
ATOM 1841 N NZ  . LYS A 1 231 ? 37.888  14.136  7.936   1.00 65.56 231 A 1 
ATOM 1842 N N   . ASP A 1 232 ? 34.628  8.343   10.020  1.00 98.24 232 A 1 
ATOM 1843 C CA  . ASP A 1 232 ? 35.061  8.008   11.383  1.00 98.26 232 A 1 
ATOM 1844 C C   . ASP A 1 232 ? 34.692  6.573   11.782  1.00 98.47 232 A 1 
ATOM 1845 O O   . ASP A 1 232 ? 35.330  6.001   12.664  1.00 97.78 232 A 1 
ATOM 1846 C CB  . ASP A 1 232 ? 34.422  8.977   12.391  1.00 97.76 232 A 1 
ATOM 1847 C CG  . ASP A 1 232 ? 34.745  10.453  12.179  1.00 94.47 232 A 1 
ATOM 1848 O OD1 . ASP A 1 232 ? 35.812  10.775  11.608  1.00 89.96 232 A 1 
ATOM 1849 O OD2 . ASP A 1 232 ? 33.901  11.259  12.637  1.00 89.65 232 A 1 
ATOM 1850 N N   . LEU A 1 233 ? 33.628  6.018   11.183  1.00 98.38 233 A 1 
ATOM 1851 C CA  . LEU A 1 233 ? 33.091  4.672   11.428  1.00 98.52 233 A 1 
ATOM 1852 C C   . LEU A 1 233 ? 32.816  4.358   12.915  1.00 98.65 233 A 1 
ATOM 1853 O O   . LEU A 1 233 ? 32.861  3.198   13.335  1.00 98.17 233 A 1 
ATOM 1854 C CB  . LEU A 1 233 ? 33.973  3.614   10.736  1.00 98.26 233 A 1 
ATOM 1855 C CG  . LEU A 1 233 ? 34.094  3.755   9.208   1.00 97.69 233 A 1 
ATOM 1856 C CD1 . LEU A 1 233 ? 35.073  2.699   8.689   1.00 96.51 233 A 1 
ATOM 1857 C CD2 . LEU A 1 233 ? 32.755  3.539   8.506   1.00 96.57 233 A 1 
ATOM 1858 N N   . LYS A 1 234 ? 32.523  5.378   13.731  1.00 98.50 234 A 1 
ATOM 1859 C CA  . LYS A 1 234 ? 32.207  5.188   15.153  1.00 98.56 234 A 1 
ATOM 1860 C C   . LYS A 1 234 ? 30.798  4.618   15.293  1.00 98.63 234 A 1 
ATOM 1861 O O   . LYS A 1 234 ? 29.889  5.170   14.668  1.00 98.41 234 A 1 
ATOM 1862 C CB  . LYS A 1 234 ? 32.328  6.507   15.922  1.00 98.48 234 A 1 
ATOM 1863 C CG  . LYS A 1 234 ? 33.780  6.988   15.992  1.00 96.05 234 A 1 
ATOM 1864 C CD  . LYS A 1 234 ? 33.852  8.358   16.673  1.00 91.12 234 A 1 
ATOM 1865 C CE  . LYS A 1 234 ? 35.294  8.855   16.644  1.00 85.43 234 A 1 
ATOM 1866 N NZ  . LYS A 1 234 ? 35.386  10.272  17.080  1.00 74.02 234 A 1 
ATOM 1867 N N   . PRO A 1 235 ? 30.574  3.573   16.122  1.00 98.71 235 A 1 
ATOM 1868 C CA  . PRO A 1 235 ? 29.240  3.040   16.398  1.00 98.63 235 A 1 
ATOM 1869 C C   . PRO A 1 235 ? 28.241  4.145   16.763  1.00 98.60 235 A 1 
ATOM 1870 O O   . PRO A 1 235 ? 28.575  5.054   17.526  1.00 98.25 235 A 1 
ATOM 1871 C CB  . PRO A 1 235 ? 29.414  2.045   17.549  1.00 98.36 235 A 1 
ATOM 1872 C CG  . PRO A 1 235 ? 30.854  1.575   17.379  1.00 97.35 235 A 1 
ATOM 1873 C CD  . PRO A 1 235 ? 31.572  2.823   16.876  1.00 98.50 235 A 1 
ATOM 1874 N N   . PHE A 1 236 ? 27.020  4.055   16.230  1.00 98.64 236 A 1 
ATOM 1875 C CA  . PHE A 1 236 ? 25.968  5.054   16.393  1.00 98.55 236 A 1 
ATOM 1876 C C   . PHE A 1 236 ? 24.651  4.381   16.782  1.00 98.50 236 A 1 
ATOM 1877 O O   . PHE A 1 236 ? 23.819  4.055   15.937  1.00 97.81 236 A 1 
ATOM 1878 C CB  . PHE A 1 236 ? 25.874  5.893   15.109  1.00 98.32 236 A 1 
ATOM 1879 C CG  . PHE A 1 236 ? 25.007  7.122   15.255  1.00 98.19 236 A 1 
ATOM 1880 C CD1 . PHE A 1 236 ? 23.750  7.192   14.631  1.00 96.90 236 A 1 
ATOM 1881 C CD2 . PHE A 1 236 ? 25.464  8.209   16.022  1.00 97.31 236 A 1 
ATOM 1882 C CE1 . PHE A 1 236 ? 22.960  8.343   14.769  1.00 96.39 236 A 1 
ATOM 1883 C CE2 . PHE A 1 236 ? 24.669  9.361   16.164  1.00 96.59 236 A 1 
ATOM 1884 C CZ  . PHE A 1 236 ? 23.417  9.428   15.536  1.00 96.65 236 A 1 
ATOM 1885 N N   . ASP A 1 237 ? 24.477  4.131   18.083  1.00 98.42 237 A 1 
ATOM 1886 C CA  . ASP A 1 237 ? 23.283  3.488   18.641  1.00 98.21 237 A 1 
ATOM 1887 C C   . ASP A 1 237 ? 22.133  4.501   18.755  1.00 98.09 237 A 1 
ATOM 1888 O O   . ASP A 1 237 ? 21.878  5.074   19.814  1.00 96.86 237 A 1 
ATOM 1889 C CB  . ASP A 1 237 ? 23.631  2.802   19.975  1.00 97.58 237 A 1 
ATOM 1890 C CG  . ASP A 1 237 ? 22.477  1.946   20.528  1.00 95.30 237 A 1 
ATOM 1891 O OD1 . ASP A 1 237 ? 21.452  1.764   19.829  1.00 91.87 237 A 1 
ATOM 1892 O OD2 . ASP A 1 237 ? 22.626  1.422   21.650  1.00 90.69 237 A 1 
ATOM 1893 N N   . SER A 1 238 ? 21.472  4.766   17.637  1.00 97.99 238 A 1 
ATOM 1894 C CA  . SER A 1 238 ? 20.337  5.679   17.538  1.00 97.86 238 A 1 
ATOM 1895 C C   . SER A 1 238 ? 19.291  5.151   16.556  1.00 98.06 238 A 1 
ATOM 1896 O O   . SER A 1 238 ? 19.635  4.546   15.537  1.00 97.63 238 A 1 
ATOM 1897 C CB  . SER A 1 238 ? 20.818  7.058   17.089  1.00 97.13 238 A 1 
ATOM 1898 O OG  . SER A 1 238 ? 19.737  7.962   17.037  1.00 92.86 238 A 1 
ATOM 1899 N N   . TRP A 1 239 ? 18.010  5.399   16.848  1.00 97.51 239 A 1 
ATOM 1900 C CA  . TRP A 1 239 ? 16.928  5.172   15.890  1.00 97.67 239 A 1 
ATOM 1901 C C   . TRP A 1 239 ? 17.013  6.161   14.730  1.00 97.69 239 A 1 
ATOM 1902 O O   . TRP A 1 239 ? 16.954  5.752   13.566  1.00 97.14 239 A 1 
ATOM 1903 C CB  . TRP A 1 239 ? 15.584  5.253   16.620  1.00 97.56 239 A 1 
ATOM 1904 C CG  . TRP A 1 239 ? 15.380  4.145   17.605  1.00 97.48 239 A 1 
ATOM 1905 C CD1 . TRP A 1 239 ? 15.270  4.265   18.942  1.00 96.46 239 A 1 
ATOM 1906 C CD2 . TRP A 1 239 ? 15.286  2.715   17.323  1.00 97.28 239 A 1 
ATOM 1907 N NE1 . TRP A 1 239 ? 15.110  3.019   19.513  1.00 96.19 239 A 1 
ATOM 1908 C CE2 . TRP A 1 239 ? 15.119  2.029   18.558  1.00 96.70 239 A 1 
ATOM 1909 C CE3 . TRP A 1 239 ? 15.332  1.933   16.146  1.00 96.50 239 A 1 
ATOM 1910 C CZ2 . TRP A 1 239 ? 15.001  0.629   18.626  1.00 96.07 239 A 1 
ATOM 1911 C CZ3 . TRP A 1 239 ? 15.217  0.529   16.205  1.00 95.72 239 A 1 
ATOM 1912 C CH2 . TRP A 1 239 ? 15.052  -0.121  17.438  1.00 95.56 239 A 1 
ATOM 1913 N N   . THR A 1 240 ? 17.253  7.436   15.031  1.00 97.12 240 A 1 
ATOM 1914 C CA  . THR A 1 240 ? 17.321  8.536   14.069  1.00 96.94 240 A 1 
ATOM 1915 C C   . THR A 1 240 ? 18.743  8.740   13.536  1.00 97.25 240 A 1 
ATOM 1916 O O   . THR A 1 240 ? 19.715  8.681   14.290  1.00 95.88 240 A 1 
ATOM 1917 C CB  . THR A 1 240 ? 16.788  9.818   14.723  1.00 95.26 240 A 1 
ATOM 1918 O OG1 . THR A 1 240 ? 15.524  9.557   15.287  1.00 85.27 240 A 1 
ATOM 1919 C CG2 . THR A 1 240 ? 16.609  10.973  13.753  1.00 83.87 240 A 1 
ATOM 1920 N N   . SER A 1 241 ? 18.855  9.045   12.237  1.00 97.00 241 A 1 
ATOM 1921 C CA  . SER A 1 241 ? 20.107  9.391   11.554  1.00 97.53 241 A 1 
ATOM 1922 C C   . SER A 1 241 ? 21.148  8.254   11.528  1.00 97.98 241 A 1 
ATOM 1923 O O   . SER A 1 241 ? 20.810  7.062   11.618  1.00 97.04 241 A 1 
ATOM 1924 C CB  . SER A 1 241 ? 20.641  10.715  12.131  1.00 96.69 241 A 1 
ATOM 1925 O OG  . SER A 1 241 ? 21.561  11.332  11.265  1.00 93.48 241 A 1 
ATOM 1926 N N   . GLY A 1 242 ? 22.419  8.596   11.391  1.00 97.99 242 A 1 
ATOM 1927 C CA  . GLY A 1 242 ? 23.527  7.671   11.168  1.00 98.26 242 A 1 
ATOM 1928 C C   . GLY A 1 242 ? 23.611  7.181   9.717   1.00 98.46 242 A 1 
ATOM 1929 O O   . GLY A 1 242 ? 22.788  7.540   8.871   1.00 97.96 242 A 1 
ATOM 1930 N N   . GLN A 1 243 ? 24.625  6.371   9.437   1.00 98.62 243 A 1 
ATOM 1931 C CA  . GLN A 1 243 ? 24.847  5.699   8.152   1.00 98.72 243 A 1 
ATOM 1932 C C   . GLN A 1 243 ? 25.070  4.202   8.379   1.00 98.77 243 A 1 
ATOM 1933 O O   . GLN A 1 243 ? 25.538  3.798   9.449   1.00 98.47 243 A 1 
ATOM 1934 C CB  . GLN A 1 243 ? 26.034  6.339   7.409   1.00 98.44 243 A 1 
ATOM 1935 C CG  . GLN A 1 243 ? 25.714  7.765   6.951   1.00 97.10 243 A 1 
ATOM 1936 C CD  . GLN A 1 243 ? 26.884  8.461   6.276   1.00 96.98 243 A 1 
ATOM 1937 O OE1 . GLN A 1 243 ? 27.662  9.138   6.926   1.00 90.88 243 A 1 
ATOM 1938 N NE2 . GLN A 1 243 ? 27.034  8.375   4.976   1.00 90.09 243 A 1 
ATOM 1939 N N   . LEU A 1 244 ? 24.748  3.380   7.387   1.00 98.65 244 A 1 
ATOM 1940 C CA  . LEU A 1 244 ? 25.006  1.942   7.446   1.00 98.69 244 A 1 
ATOM 1941 C C   . LEU A 1 244 ? 26.512  1.675   7.342   1.00 98.70 244 A 1 
ATOM 1942 O O   . LEU A 1 244 ? 27.154  2.052   6.363   1.00 98.55 244 A 1 
ATOM 1943 C CB  . LEU A 1 244 ? 24.202  1.248   6.338   1.00 98.61 244 A 1 
ATOM 1944 C CG  . LEU A 1 244 ? 24.399  -0.275  6.256   1.00 98.27 244 A 1 
ATOM 1945 C CD1 . LEU A 1 244 ? 23.943  -1.001  7.518   1.00 97.58 244 A 1 
ATOM 1946 C CD2 . LEU A 1 244 ? 23.590  -0.827  5.080   1.00 97.70 244 A 1 
ATOM 1947 N N   . ASN A 1 245 ? 27.090  1.002   8.332   1.00 98.77 245 A 1 
ATOM 1948 C CA  . ASN A 1 245 ? 28.496  0.620   8.300   1.00 98.79 245 A 1 
ATOM 1949 C C   . ASN A 1 245 ? 28.748  -0.372  7.148   1.00 98.81 245 A 1 
ATOM 1950 O O   . ASN A 1 245 ? 28.140  -1.450  7.159   1.00 98.70 245 A 1 
ATOM 1951 C CB  . ASN A 1 245 ? 28.878  0.027   9.666   1.00 98.68 245 A 1 
ATOM 1952 C CG  . ASN A 1 245 ? 30.355  -0.303  9.801   1.00 98.47 245 A 1 
ATOM 1953 O OD1 . ASN A 1 245 ? 31.107  -0.428  8.851   1.00 97.34 245 A 1 
ATOM 1954 N ND2 . ASN A 1 245 ? 30.826  -0.462  11.013  1.00 96.67 245 A 1 
ATOM 1955 N N   . PRO A 1 246 ? 29.667  -0.099  6.210   1.00 98.78 246 A 1 
ATOM 1956 C CA  . PRO A 1 246 ? 29.978  -1.013  5.107   1.00 98.72 246 A 1 
ATOM 1957 C C   . PRO A 1 246 ? 30.360  -2.432  5.549   1.00 98.72 246 A 1 
ATOM 1958 O O   . PRO A 1 246 ? 30.102  -3.393  4.823   1.00 98.50 246 A 1 
ATOM 1959 C CB  . PRO A 1 246 ? 31.122  -0.343  4.341   1.00 98.52 246 A 1 
ATOM 1960 C CG  . PRO A 1 246 ? 30.894  1.143   4.597   1.00 97.76 246 A 1 
ATOM 1961 C CD  . PRO A 1 246 ? 30.385  1.159   6.035   1.00 98.59 246 A 1 
ATOM 1962 N N   . ALA A 1 247 ? 30.914  -2.596  6.758   1.00 98.73 247 A 1 
ATOM 1963 C CA  . ALA A 1 247 ? 31.214  -3.910  7.330   1.00 98.69 247 A 1 
ATOM 1964 C C   . ALA A 1 247 ? 29.961  -4.795  7.512   1.00 98.74 247 A 1 
ATOM 1965 O O   . ALA A 1 247 ? 30.085  -6.019  7.548   1.00 98.46 247 A 1 
ATOM 1966 C CB  . ALA A 1 247 ? 31.937  -3.702  8.666   1.00 98.49 247 A 1 
ATOM 1967 N N   . TYR A 1 248 ? 28.762  -4.191  7.599   1.00 98.80 248 A 1 
ATOM 1968 C CA  . TYR A 1 248 ? 27.488  -4.891  7.786   1.00 98.81 248 A 1 
ATOM 1969 C C   . TYR A 1 248 ? 26.609  -4.934  6.528   1.00 98.81 248 A 1 
ATOM 1970 O O   . TYR A 1 248 ? 25.485  -5.420  6.603   1.00 98.63 248 A 1 
ATOM 1971 C CB  . TYR A 1 248 ? 26.743  -4.294  8.989   1.00 98.77 248 A 1 
ATOM 1972 C CG  . TYR A 1 248 ? 27.492  -4.396  10.306  1.00 98.69 248 A 1 
ATOM 1973 C CD1 . TYR A 1 248 ? 27.936  -5.648  10.777  1.00 98.12 248 A 1 
ATOM 1974 C CD2 . TYR A 1 248 ? 27.734  -3.241  11.067  1.00 98.22 248 A 1 
ATOM 1975 C CE1 . TYR A 1 248 ? 28.629  -5.740  12.000  1.00 97.71 248 A 1 
ATOM 1976 C CE2 . TYR A 1 248 ? 28.422  -3.326  12.292  1.00 97.73 248 A 1 
ATOM 1977 C CZ  . TYR A 1 248 ? 28.874  -4.575  12.758  1.00 97.75 248 A 1 
ATOM 1978 O OH  . TYR A 1 248 ? 29.546  -4.658  13.937  1.00 96.65 248 A 1 
ATOM 1979 N N   . TYR A 1 249 ? 27.080  -4.496  5.355   1.00 98.82 249 A 1 
ATOM 1980 C CA  . TYR A 1 249 ? 26.285  -4.563  4.117   1.00 98.84 249 A 1 
ATOM 1981 C C   . TYR A 1 249 ? 25.825  -5.994  3.799   1.00 98.83 249 A 1 
ATOM 1982 O O   . TYR A 1 249 ? 24.687  -6.218  3.378   1.00 98.65 249 A 1 
ATOM 1983 C CB  . TYR A 1 249 ? 27.089  -4.001  2.936   1.00 98.76 249 A 1 
ATOM 1984 C CG  . TYR A 1 249 ? 27.211  -2.492  2.816   1.00 98.66 249 A 1 
ATOM 1985 C CD1 . TYR A 1 249 ? 26.766  -1.617  3.824   1.00 97.85 249 A 1 
ATOM 1986 C CD2 . TYR A 1 249 ? 27.762  -1.951  1.634   1.00 97.77 249 A 1 
ATOM 1987 C CE1 . TYR A 1 249 ? 26.872  -0.223  3.663   1.00 97.26 249 A 1 
ATOM 1988 C CE2 . TYR A 1 249 ? 27.872  -0.559  1.467   1.00 97.13 249 A 1 
ATOM 1989 C CZ  . TYR A 1 249 ? 27.427  0.310   2.480   1.00 97.59 249 A 1 
ATOM 1990 O OH  . TYR A 1 249 ? 27.527  1.658   2.321   1.00 96.32 249 A 1 
ATOM 1991 N N   . SER A 1 250 ? 26.681  -6.993  4.060   1.00 98.83 250 A 1 
ATOM 1992 C CA  . SER A 1 250 ? 26.317  -8.404  3.886   1.00 98.81 250 A 1 
ATOM 1993 C C   . SER A 1 250 ? 25.204  -8.840  4.846   1.00 98.85 250 A 1 
ATOM 1994 O O   . SER A 1 250 ? 24.269  -9.519  4.422   1.00 98.70 250 A 1 
ATOM 1995 C CB  . SER A 1 250 ? 27.551  -9.285  4.067   1.00 98.63 250 A 1 
ATOM 1996 O OG  . SER A 1 250 ? 27.245  -10.643 3.775   1.00 95.44 250 A 1 
ATOM 1997 N N   . ASP A 1 251 ? 25.284  -8.450  6.115   1.00 98.84 251 A 1 
ATOM 1998 C CA  . ASP A 1 251 ? 24.270  -8.779  7.121   1.00 98.84 251 A 1 
ATOM 1999 C C   . ASP A 1 251 ? 22.952  -8.072  6.808   1.00 98.88 251 A 1 
ATOM 2000 O O   . ASP A 1 251 ? 21.897  -8.701  6.847   1.00 98.78 251 A 1 
ATOM 2001 C CB  . ASP A 1 251 ? 24.769  -8.408  8.521   1.00 98.72 251 A 1 
ATOM 2002 C CG  . ASP A 1 251 ? 25.899  -9.305  9.032   1.00 98.07 251 A 1 
ATOM 2003 O OD1 . ASP A 1 251 ? 26.144  -10.366 8.411   1.00 95.98 251 A 1 
ATOM 2004 O OD2 . ASP A 1 251 ? 26.526  -8.906  10.035  1.00 95.28 251 A 1 
ATOM 2005 N N   . TYR A 1 252 ? 23.006  -6.812  6.381   1.00 98.82 252 A 1 
ATOM 2006 C CA  . TYR A 1 252 ? 21.811  -6.065  6.003   1.00 98.85 252 A 1 
ATOM 2007 C C   . TYR A 1 252 ? 21.142  -6.631  4.745   1.00 98.87 252 A 1 
ATOM 2008 O O   . TYR A 1 252 ? 19.927  -6.814  4.721   1.00 98.78 252 A 1 
ATOM 2009 C CB  . TYR A 1 252 ? 22.154  -4.580  5.867   1.00 98.80 252 A 1 
ATOM 2010 C CG  . TYR A 1 252 ? 20.937  -3.669  5.858   1.00 98.70 252 A 1 
ATOM 2011 C CD1 . TYR A 1 252 ? 20.806  -2.660  4.881   1.00 97.90 252 A 1 
ATOM 2012 C CD2 . TYR A 1 252 ? 19.938  -3.810  6.846   1.00 98.06 252 A 1 
ATOM 2013 C CE1 . TYR A 1 252 ? 19.691  -1.797  4.895   1.00 97.64 252 A 1 
ATOM 2014 C CE2 . TYR A 1 252 ? 18.818  -2.958  6.856   1.00 97.54 252 A 1 
ATOM 2015 C CZ  . TYR A 1 252 ? 18.694  -1.946  5.881   1.00 98.04 252 A 1 
ATOM 2016 O OH  . TYR A 1 252 ? 17.615  -1.118  5.891   1.00 97.17 252 A 1 
ATOM 2017 N N   . GLY A 1 253 ? 21.909  -7.049  3.736   1.00 98.84 253 A 1 
ATOM 2018 C CA  . GLY A 1 253 ? 21.343  -7.799  2.605   1.00 98.85 253 A 1 
ATOM 2019 C C   . GLY A 1 253 ? 20.708  -9.128  3.030   1.00 98.88 253 A 1 
ATOM 2020 O O   . GLY A 1 253 ? 19.677  -9.532  2.491   1.00 98.79 253 A 1 
ATOM 2021 N N   . THR A 1 254 ? 21.283  -9.809  4.040   1.00 98.86 254 A 1 
ATOM 2022 C CA  . THR A 1 254 ? 20.687  -11.022 4.630   1.00 98.88 254 A 1 
ATOM 2023 C C   . THR A 1 254 ? 19.413  -10.702 5.415   1.00 98.91 254 A 1 
ATOM 2024 O O   . THR A 1 254 ? 18.472  -11.492 5.381   1.00 98.84 254 A 1 
ATOM 2025 C CB  . THR A 1 254 ? 21.690  -11.755 5.539   1.00 98.81 254 A 1 
ATOM 2026 O OG1 . THR A 1 254 ? 22.875  -12.056 4.829   1.00 98.18 254 A 1 
ATOM 2027 C CG2 . THR A 1 254 ? 21.157  -13.092 6.051   1.00 98.08 254 A 1 
ATOM 2028 N N   . TYR A 1 255 ? 19.355  -9.540  6.077   1.00 98.86 255 A 1 
ATOM 2029 C CA  . TYR A 1 255 ? 18.171  -9.046  6.785   1.00 98.89 255 A 1 
ATOM 2030 C C   . TYR A 1 255 ? 16.962  -8.929  5.846   1.00 98.90 255 A 1 
ATOM 2031 O O   . TYR A 1 255 ? 15.907  -9.478  6.156   1.00 98.83 255 A 1 
ATOM 2032 C CB  . TYR A 1 255 ? 18.525  -7.716  7.465   1.00 98.84 255 A 1 
ATOM 2033 C CG  . TYR A 1 255 ? 17.385  -7.031  8.173   1.00 98.81 255 A 1 
ATOM 2034 C CD1 . TYR A 1 255 ? 16.600  -6.077  7.491   1.00 98.46 255 A 1 
ATOM 2035 C CD2 . TYR A 1 255 ? 17.119  -7.325  9.520   1.00 98.49 255 A 1 
ATOM 2036 C CE1 . TYR A 1 255 ? 15.552  -5.424  8.161   1.00 98.23 255 A 1 
ATOM 2037 C CE2 . TYR A 1 255 ? 16.074  -6.672  10.191  1.00 98.17 255 A 1 
ATOM 2038 C CZ  . TYR A 1 255 ? 15.287  -5.721  9.513   1.00 98.42 255 A 1 
ATOM 2039 O OH  . TYR A 1 255 ? 14.279  -5.089  10.163  1.00 97.89 255 A 1 
ATOM 2040 N N   . PHE A 1 256 ? 17.130  -8.333  4.652   1.00 98.91 256 A 1 
ATOM 2041 C CA  . PHE A 1 256 ? 16.074  -8.289  3.631   1.00 98.92 256 A 1 
ATOM 2042 C C   . PHE A 1 256 ? 15.611  -9.691  3.214   1.00 98.92 256 A 1 
ATOM 2043 O O   . PHE A 1 256 ? 14.416  -9.965  3.210   1.00 98.83 256 A 1 
ATOM 2044 C CB  . PHE A 1 256 ? 16.553  -7.531  2.391   1.00 98.89 256 A 1 
ATOM 2045 C CG  . PHE A 1 256 ? 16.420  -6.028  2.484   1.00 98.89 256 A 1 
ATOM 2046 C CD1 . PHE A 1 256 ? 15.323  -5.382  1.882   1.00 98.66 256 A 1 
ATOM 2047 C CD2 . PHE A 1 256 ? 17.396  -5.268  3.145   1.00 98.69 256 A 1 
ATOM 2048 C CE1 . PHE A 1 256 ? 15.216  -3.984  1.933   1.00 98.57 256 A 1 
ATOM 2049 C CE2 . PHE A 1 256 ? 17.290  -3.873  3.205   1.00 98.50 256 A 1 
ATOM 2050 C CZ  . PHE A 1 256 ? 16.203  -3.227  2.591   1.00 98.71 256 A 1 
ATOM 2051 N N   . VAL A 1 257 ? 16.546  -10.604 2.907   1.00 98.91 257 A 1 
ATOM 2052 C CA  . VAL A 1 257 ? 16.208  -11.983 2.517   1.00 98.91 257 A 1 
ATOM 2053 C C   . VAL A 1 257 ? 15.410  -12.683 3.617   1.00 98.91 257 A 1 
ATOM 2054 O O   . VAL A 1 257 ? 14.366  -13.270 3.334   1.00 98.86 257 A 1 
ATOM 2055 C CB  . VAL A 1 257 ? 17.472  -12.787 2.157   1.00 98.85 257 A 1 
ATOM 2056 C CG1 . VAL A 1 257 ? 17.200  -14.288 1.979   1.00 98.40 257 A 1 
ATOM 2057 C CG2 . VAL A 1 257 ? 18.079  -12.269 0.846   1.00 98.37 257 A 1 
ATOM 2058 N N   . LYS A 1 258 ? 15.869  -12.602 4.873   1.00 98.85 258 A 1 
ATOM 2059 C CA  . LYS A 1 258 ? 15.181  -13.207 6.022   1.00 98.88 258 A 1 
ATOM 2060 C C   . LYS A 1 258 ? 13.788  -12.624 6.219   1.00 98.89 258 A 1 
ATOM 2061 O O   . LYS A 1 258 ? 12.853  -13.378 6.472   1.00 98.84 258 A 1 
ATOM 2062 C CB  . LYS A 1 258 ? 16.018  -13.018 7.292   1.00 98.85 258 A 1 
ATOM 2063 C CG  . LYS A 1 258 ? 17.171  -14.024 7.406   1.00 98.47 258 A 1 
ATOM 2064 C CD  . LYS A 1 258 ? 18.062  -13.656 8.603   1.00 97.69 258 A 1 
ATOM 2065 C CE  . LYS A 1 258 ? 19.028  -14.775 9.007   1.00 95.15 258 A 1 
ATOM 2066 N NZ  . LYS A 1 258 ? 18.373  -15.739 9.920   1.00 90.62 258 A 1 
ATOM 2067 N N   . TRP A 1 259 ? 13.623  -11.309 6.061   1.00 98.91 259 A 1 
ATOM 2068 C CA  . TRP A 1 259 ? 12.329  -10.646 6.185   1.00 98.91 259 A 1 
ATOM 2069 C C   . TRP A 1 259 ? 11.354  -11.098 5.090   1.00 98.91 259 A 1 
ATOM 2070 O O   . TRP A 1 259 ? 10.257  -11.561 5.405   1.00 98.86 259 A 1 
ATOM 2071 C CB  . TRP A 1 259 ? 12.542  -9.129  6.205   1.00 98.87 259 A 1 
ATOM 2072 C CG  . TRP A 1 259 ? 11.289  -8.346  6.439   1.00 98.80 259 A 1 
ATOM 2073 C CD1 . TRP A 1 259 ? 10.784  -7.991  7.639   1.00 98.57 259 A 1 
ATOM 2074 C CD2 . TRP A 1 259 ? 10.358  -7.836  5.448   1.00 98.77 259 A 1 
ATOM 2075 N NE1 . TRP A 1 259 ? 9.610   -7.289  7.465   1.00 98.40 259 A 1 
ATOM 2076 C CE2 . TRP A 1 259 ? 9.301   -7.166  6.132   1.00 98.56 259 A 1 
ATOM 2077 C CE3 . TRP A 1 259 ? 10.304  -7.867  4.037   1.00 98.39 259 A 1 
ATOM 2078 C CZ2 . TRP A 1 259 ? 8.241   -6.548  5.450   1.00 98.10 259 A 1 
ATOM 2079 C CZ3 . TRP A 1 259 ? 9.244   -7.255  3.344   1.00 98.01 259 A 1 
ATOM 2080 C CH2 . TRP A 1 259 ? 8.215   -6.597  4.044   1.00 97.74 259 A 1 
ATOM 2081 N N   . ILE A 1 260 ? 11.783  -11.095 3.821   1.00 98.91 260 A 1 
ATOM 2082 C CA  . ILE A 1 260 ? 10.961  -11.571 2.695   1.00 98.92 260 A 1 
ATOM 2083 C C   . ILE A 1 260 ? 10.551  -13.038 2.905   1.00 98.91 260 A 1 
ATOM 2084 O O   . ILE A 1 260 ? 9.381   -13.388 2.745   1.00 98.85 260 A 1 
ATOM 2085 C CB  . ILE A 1 260 ? 11.714  -11.378 1.355   1.00 98.92 260 A 1 
ATOM 2086 C CG1 . ILE A 1 260 ? 11.936  -9.876  1.048   1.00 98.77 260 A 1 
ATOM 2087 C CG2 . ILE A 1 260 ? 10.940  -12.024 0.190   1.00 98.78 260 A 1 
ATOM 2088 C CD1 . ILE A 1 260 ? 13.016  -9.624  -0.012  1.00 98.27 260 A 1 
ATOM 2089 N N   . GLN A 1 261 ? 11.490  -13.901 3.315   1.00 98.88 261 A 1 
ATOM 2090 C CA  . GLN A 1 261 ? 11.214  -15.313 3.592   1.00 98.85 261 A 1 
ATOM 2091 C C   . GLN A 1 261 ? 10.279  -15.505 4.796   1.00 98.83 261 A 1 
ATOM 2092 O O   . GLN A 1 261 ? 9.419   -16.383 4.763   1.00 98.75 261 A 1 
ATOM 2093 C CB  . GLN A 1 261 ? 12.531  -16.057 3.834   1.00 98.81 261 A 1 
ATOM 2094 C CG  . GLN A 1 261 ? 13.322  -16.270 2.534   1.00 98.29 261 A 1 
ATOM 2095 C CD  . GLN A 1 261 ? 14.690  -16.902 2.770   1.00 98.08 261 A 1 
ATOM 2096 O OE1 . GLN A 1 261 ? 15.268  -16.883 3.849   1.00 94.82 261 A 1 
ATOM 2097 N NE2 . GLN A 1 261 ? 15.275  -17.491 1.749   1.00 93.97 261 A 1 
ATOM 2098 N N   . ALA A 1 262 ? 10.401  -14.690 5.843   1.00 98.87 262 A 1 
ATOM 2099 C CA  . ALA A 1 262 ? 9.506   -14.756 6.998   1.00 98.86 262 A 1 
ATOM 2100 C C   . ALA A 1 262 ? 8.055   -14.407 6.616   1.00 98.85 262 A 1 
ATOM 2101 O O   . ALA A 1 262 ? 7.130   -15.114 7.017   1.00 98.73 262 A 1 
ATOM 2102 C CB  . ALA A 1 262 ? 10.056  -13.852 8.102   1.00 98.82 262 A 1 
ATOM 2103 N N   . PHE A 1 263 ? 7.854   -13.387 5.773   1.00 98.88 263 A 1 
ATOM 2104 C CA  . PHE A 1 263 ? 6.536   -13.067 5.218   1.00 98.88 263 A 1 
ATOM 2105 C C   . PHE A 1 263 ? 6.024   -14.170 4.278   1.00 98.84 263 A 1 
ATOM 2106 O O   . PHE A 1 263 ? 4.870   -14.590 4.406   1.00 98.64 263 A 1 
ATOM 2107 C CB  . PHE A 1 263 ? 6.577   -11.693 4.536   1.00 98.86 263 A 1 
ATOM 2108 C CG  . PHE A 1 263 ? 6.282   -10.557 5.500   1.00 98.86 263 A 1 
ATOM 2109 C CD1 . PHE A 1 263 ? 4.994   -9.986  5.533   1.00 98.61 263 A 1 
ATOM 2110 C CD2 . PHE A 1 263 ? 7.259   -10.102 6.398   1.00 98.59 263 A 1 
ATOM 2111 C CE1 . PHE A 1 263 ? 4.695   -8.964  6.452   1.00 98.39 263 A 1 
ATOM 2112 C CE2 . PHE A 1 263 ? 6.962   -9.084  7.324   1.00 98.33 263 A 1 
ATOM 2113 C CZ  . PHE A 1 263 ? 5.678   -8.513  7.349   1.00 98.51 263 A 1 
ATOM 2114 N N   . ALA A 1 264 ? 6.883   -14.731 3.417   1.00 98.82 264 A 1 
ATOM 2115 C CA  . ALA A 1 264 ? 6.522   -15.868 2.569   1.00 98.78 264 A 1 
ATOM 2116 C C   . ALA A 1 264 ? 6.083   -17.094 3.396   1.00 98.75 264 A 1 
ATOM 2117 O O   . ALA A 1 264 ? 5.065   -17.717 3.089   1.00 98.54 264 A 1 
ATOM 2118 C CB  . ALA A 1 264 ? 7.704   -16.193 1.646   1.00 98.71 264 A 1 
ATOM 2119 N N   . ASN A 1 265 ? 6.773   -17.395 4.502   1.00 98.76 265 A 1 
ATOM 2120 C CA  . ASN A 1 265 ? 6.387   -18.458 5.441   1.00 98.67 265 A 1 
ATOM 2121 C C   . ASN A 1 265 ? 5.037   -18.181 6.126   1.00 98.65 265 A 1 
ATOM 2122 O O   . ASN A 1 265 ? 4.322   -19.116 6.493   1.00 98.25 265 A 1 
ATOM 2123 C CB  . ASN A 1 265 ? 7.494   -18.623 6.495   1.00 98.53 265 A 1 
ATOM 2124 C CG  . ASN A 1 265 ? 8.762   -19.249 5.950   1.00 96.03 265 A 1 
ATOM 2125 O OD1 . ASN A 1 265 ? 8.774   -19.974 4.972   1.00 89.04 265 A 1 
ATOM 2126 N ND2 . ASN A 1 265 ? 9.879   -19.033 6.601   1.00 88.74 265 A 1 
ATOM 2127 N N   . ALA A 1 266 ? 4.661   -16.910 6.274   1.00 98.65 266 A 1 
ATOM 2128 C CA  . ALA A 1 266 ? 3.334   -16.508 6.740   1.00 98.63 266 A 1 
ATOM 2129 C C   . ALA A 1 266 ? 2.253   -16.554 5.637   1.00 98.67 266 A 1 
ATOM 2130 O O   . ALA A 1 266 ? 1.087   -16.283 5.929   1.00 98.31 266 A 1 
ATOM 2131 C CB  . ALA A 1 266 ? 3.442   -15.131 7.413   1.00 98.58 266 A 1 
ATOM 2132 N N   . GLY A 1 267 ? 2.608   -16.931 4.406   1.00 98.56 267 A 1 
ATOM 2133 C CA  . GLY A 1 267 ? 1.727   -16.977 3.234   1.00 98.46 267 A 1 
ATOM 2134 C C   . GLY A 1 267 ? 1.573   -15.633 2.516   1.00 98.57 267 A 1 
ATOM 2135 O O   . GLY A 1 267 ? 0.585   -15.446 1.811   1.00 98.06 267 A 1 
ATOM 2136 N N   . ILE A 1 268 ? 2.509   -14.704 2.705   1.00 98.79 268 A 1 
ATOM 2137 C CA  . ILE A 1 268 ? 2.472   -13.346 2.151   1.00 98.85 268 A 1 
ATOM 2138 C C   . ILE A 1 268 ? 3.668   -13.158 1.217   1.00 98.87 268 A 1 
ATOM 2139 O O   . ILE A 1 268 ? 4.818   -13.153 1.653   1.00 98.75 268 A 1 
ATOM 2140 C CB  . ILE A 1 268 ? 2.451   -12.302 3.288   1.00 98.81 268 A 1 
ATOM 2141 C CG1 . ILE A 1 268 ? 1.192   -12.483 4.173   1.00 98.42 268 A 1 
ATOM 2142 C CG2 . ILE A 1 268 ? 2.508   -10.871 2.716   1.00 98.64 268 A 1 
ATOM 2143 C CD1 . ILE A 1 268 ? 1.233   -11.678 5.474   1.00 97.24 268 A 1 
ATOM 2144 N N   . THR A 1 269 ? 3.404   -12.972 -0.082  1.00 98.82 269 A 1 
ATOM 2145 C CA  . THR A 1 269 ? 4.447   -12.701 -1.080  1.00 98.83 269 A 1 
ATOM 2146 C C   . THR A 1 269 ? 4.792   -11.215 -1.096  1.00 98.87 269 A 1 
ATOM 2147 O O   . THR A 1 269 ? 3.909   -10.373 -1.241  1.00 98.75 269 A 1 
ATOM 2148 C CB  . THR A 1 269 ? 4.008   -13.164 -2.474  1.00 98.61 269 A 1 
ATOM 2149 O OG1 . THR A 1 269 ? 3.718   -14.544 -2.431  1.00 96.02 269 A 1 
ATOM 2150 C CG2 . THR A 1 269 ? 5.095   -12.973 -3.533  1.00 96.15 269 A 1 
ATOM 2151 N N   . ILE A 1 270 ? 6.084   -10.899 -0.997  1.00 98.89 270 A 1 
ATOM 2152 C CA  . ILE A 1 270 ? 6.597   -9.537  -1.168  1.00 98.92 270 A 1 
ATOM 2153 C C   . ILE A 1 270 ? 6.984   -9.341  -2.636  1.00 98.90 270 A 1 
ATOM 2154 O O   . ILE A 1 270 ? 7.908   -9.983  -3.133  1.00 98.80 270 A 1 
ATOM 2155 C CB  . ILE A 1 270 ? 7.763   -9.267  -0.200  1.00 98.90 270 A 1 
ATOM 2156 C CG1 . ILE A 1 270 ? 7.370   -9.501  1.278   1.00 98.67 270 A 1 
ATOM 2157 C CG2 . ILE A 1 270 ? 8.303   -7.843  -0.396  1.00 98.77 270 A 1 
ATOM 2158 C CD1 . ILE A 1 270 ? 6.147   -8.715  1.779   1.00 98.24 270 A 1 
ATOM 2159 N N   . TYR A 1 271 ? 6.261   -8.455  -3.324  1.00 98.88 271 A 1 
ATOM 2160 C CA  . TYR A 1 271 ? 6.444   -8.186  -4.752  1.00 98.88 271 A 1 
ATOM 2161 C C   . TYR A 1 271 ? 7.676   -7.318  -5.025  1.00 98.89 271 A 1 
ATOM 2162 O O   . TYR A 1 271 ? 8.415   -7.555  -5.984  1.00 98.76 271 A 1 
ATOM 2163 C CB  . TYR A 1 271 ? 5.172   -7.512  -5.279  1.00 98.84 271 A 1 
ATOM 2164 C CG  . TYR A 1 271 ? 5.234   -7.118  -6.741  1.00 98.80 271 A 1 
ATOM 2165 C CD1 . TYR A 1 271 ? 5.379   -5.762  -7.105  1.00 98.38 271 A 1 
ATOM 2166 C CD2 . TYR A 1 271 ? 5.149   -8.113  -7.737  1.00 98.50 271 A 1 
ATOM 2167 C CE1 . TYR A 1 271 ? 5.416   -5.403  -8.465  1.00 98.27 271 A 1 
ATOM 2168 C CE2 . TYR A 1 271 ? 5.191   -7.753  -9.100  1.00 98.30 271 A 1 
ATOM 2169 C CZ  . TYR A 1 271 ? 5.317   -6.397  -9.464  1.00 98.46 271 A 1 
ATOM 2170 O OH  . TYR A 1 271 ? 5.331   -6.051  -10.783 1.00 97.87 271 A 1 
ATOM 2171 N N   . SER A 1 272 ? 7.902   -6.314  -4.175  1.00 98.88 272 A 1 
ATOM 2172 C CA  . SER A 1 272 ? 9.013   -5.378  -4.333  1.00 98.90 272 A 1 
ATOM 2173 C C   . SER A 1 272 ? 9.521   -4.849  -2.994  1.00 98.92 272 A 1 
ATOM 2174 O O   . SER A 1 272 ? 8.827   -4.910  -1.980  1.00 98.84 272 A 1 
ATOM 2175 C CB  . SER A 1 272 ? 8.594   -4.214  -5.238  1.00 98.82 272 A 1 
ATOM 2176 O OG  . SER A 1 272 ? 7.543   -3.491  -4.633  1.00 98.38 272 A 1 
ATOM 2177 N N   . VAL A 1 273 ? 10.738  -4.295  -3.010  1.00 98.92 273 A 1 
ATOM 2178 C CA  . VAL A 1 273 ? 11.313  -3.562  -1.876  1.00 98.93 273 A 1 
ATOM 2179 C C   . VAL A 1 273 ? 11.996  -2.281  -2.346  1.00 98.92 273 A 1 
ATOM 2180 O O   . VAL A 1 273 ? 12.464  -2.195  -3.483  1.00 98.86 273 A 1 
ATOM 2181 C CB  . VAL A 1 273 ? 12.292  -4.416  -1.042  1.00 98.88 273 A 1 
ATOM 2182 C CG1 . VAL A 1 273 ? 11.584  -5.603  -0.380  1.00 98.57 273 A 1 
ATOM 2183 C CG2 . VAL A 1 273 ? 13.488  -4.938  -1.855  1.00 98.26 273 A 1 
ATOM 2184 N N   . THR A 1 274 ? 12.119  -1.299  -1.453  1.00 98.89 274 A 1 
ATOM 2185 C CA  . THR A 1 274 ? 13.085  -0.203  -1.587  1.00 98.87 274 A 1 
ATOM 2186 C C   . THR A 1 274 ? 14.230  -0.408  -0.589  1.00 98.85 274 A 1 
ATOM 2187 O O   . THR A 1 274 ? 14.013  -0.978  0.483   1.00 98.71 274 A 1 
ATOM 2188 C CB  . THR A 1 274 ? 12.440  1.187   -1.457  1.00 98.79 274 A 1 
ATOM 2189 O OG1 . THR A 1 274 ? 12.063  1.446   -0.128  1.00 97.98 274 A 1 
ATOM 2190 C CG2 . THR A 1 274 ? 11.213  1.327   -2.346  1.00 97.89 274 A 1 
ATOM 2191 N N   . PRO A 1 275 ? 15.480  0.003   -0.900  1.00 98.80 275 A 1 
ATOM 2192 C CA  . PRO A 1 275 ? 16.622  -0.232  -0.010  1.00 98.68 275 A 1 
ATOM 2193 C C   . PRO A 1 275 ? 16.578  0.584   1.281   1.00 98.55 275 A 1 
ATOM 2194 O O   . PRO A 1 275 ? 17.154  0.165   2.284   1.00 97.68 275 A 1 
ATOM 2195 C CB  . PRO A 1 275 ? 17.871  0.115   -0.827  1.00 98.37 275 A 1 
ATOM 2196 C CG  . PRO A 1 275 ? 17.402  0.009   -2.273  1.00 97.45 275 A 1 
ATOM 2197 C CD  . PRO A 1 275 ? 15.955  0.470   -2.194  1.00 98.61 275 A 1 
ATOM 2198 N N   . GLN A 1 276 ? 15.953  1.753   1.243   1.00 98.61 276 A 1 
ATOM 2199 C CA  . GLN A 1 276 ? 15.832  2.692   2.358   1.00 98.58 276 A 1 
ATOM 2200 C C   . GLN A 1 276 ? 14.722  3.702   2.056   1.00 98.46 276 A 1 
ATOM 2201 O O   . GLN A 1 276 ? 14.769  4.343   1.009   1.00 97.63 276 A 1 
ATOM 2202 C CB  . GLN A 1 276 ? 17.190  3.393   2.548   1.00 98.31 276 A 1 
ATOM 2203 C CG  . GLN A 1 276 ? 17.206  4.501   3.603   1.00 97.14 276 A 1 
ATOM 2204 C CD  . GLN A 1 276 ? 16.737  4.037   4.975   1.00 97.39 276 A 1 
ATOM 2205 O OE1 . GLN A 1 276 ? 17.127  2.995   5.487   1.00 92.35 276 A 1 
ATOM 2206 N NE2 . GLN A 1 276 ? 15.883  4.795   5.625   1.00 91.35 276 A 1 
ATOM 2207 N N   . ASN A 1 277 ? 13.763  3.873   2.976   1.00 98.06 277 A 1 
ATOM 2208 C CA  . ASN A 1 277 ? 12.807  4.980   2.933   1.00 97.88 277 A 1 
ATOM 2209 C C   . ASN A 1 277 ? 13.522  6.312   3.193   1.00 97.70 277 A 1 
ATOM 2210 O O   . ASN A 1 277 ? 14.277  6.402   4.167   1.00 96.13 277 A 1 
ATOM 2211 C CB  . ASN A 1 277 ? 11.716  4.747   3.981   1.00 97.36 277 A 1 
ATOM 2212 C CG  . ASN A 1 277 ? 10.720  5.896   3.984   1.00 95.63 277 A 1 
ATOM 2213 O OD1 . ASN A 1 277 ? 9.883   5.977   3.107   1.00 87.36 277 A 1 
ATOM 2214 N ND2 . ASN A 1 277 ? 10.789  6.812   4.922   1.00 88.11 277 A 1 
ATOM 2215 N N   . GLU A 1 278 ? 13.265  7.307   2.371   1.00 97.96 278 A 1 
ATOM 2216 C CA  . GLU A 1 278 ? 13.804  8.670   2.493   1.00 97.89 278 A 1 
ATOM 2217 C C   . GLU A 1 278 ? 15.305  8.718   2.855   1.00 98.11 278 A 1 
ATOM 2218 O O   . GLU A 1 278 ? 15.693  9.257   3.896   1.00 97.35 278 A 1 
ATOM 2219 C CB  . GLU A 1 278 ? 12.942  9.506   3.444   1.00 97.20 278 A 1 
ATOM 2220 C CG  . GLU A 1 278 ? 11.516  9.712   2.915   1.00 94.59 278 A 1 
ATOM 2221 C CD  . GLU A 1 278 ? 10.784  10.826  3.666   1.00 93.47 278 A 1 
ATOM 2222 O OE1 . GLU A 1 278 ? 9.915   11.466  3.041   1.00 84.65 278 A 1 
ATOM 2223 O OE2 . GLU A 1 278 ? 11.134  11.087  4.845   1.00 86.53 278 A 1 
ATOM 2224 N N   . PRO A 1 279 ? 16.189  8.156   2.010   1.00 98.45 279 A 1 
ATOM 2225 C CA  . PRO A 1 279 ? 17.608  7.997   2.349   1.00 98.53 279 A 1 
ATOM 2226 C C   . PRO A 1 279 ? 18.345  9.319   2.613   1.00 98.49 279 A 1 
ATOM 2227 O O   . PRO A 1 279 ? 19.412  9.301   3.221   1.00 98.11 279 A 1 
ATOM 2228 C CB  . PRO A 1 279 ? 18.214  7.258   1.154   1.00 98.46 279 A 1 
ATOM 2229 C CG  . PRO A 1 279 ? 17.296  7.626   -0.007  1.00 97.98 279 A 1 
ATOM 2230 C CD  . PRO A 1 279 ? 15.935  7.660   0.666   1.00 98.54 279 A 1 
ATOM 2231 N N   . LEU A 1 280 ? 17.808  10.459  2.173   1.00 98.40 280 A 1 
ATOM 2232 C CA  . LEU A 1 280 ? 18.407  11.783  2.386   1.00 98.36 280 A 1 
ATOM 2233 C C   . LEU A 1 280 ? 17.833  12.499  3.616   1.00 97.96 280 A 1 
ATOM 2234 O O   . LEU A 1 280 ? 18.454  13.443  4.113   1.00 97.13 280 A 1 
ATOM 2235 C CB  . LEU A 1 280 ? 18.277  12.620  1.101   1.00 98.45 280 A 1 
ATOM 2236 C CG  . LEU A 1 280 ? 18.819  11.942  -0.169  1.00 98.30 280 A 1 
ATOM 2237 C CD1 . LEU A 1 280 ? 18.661  12.875  -1.366  1.00 98.00 280 A 1 
ATOM 2238 C CD2 . LEU A 1 280 ? 20.302  11.567  -0.043  1.00 97.92 280 A 1 
ATOM 2239 N N   . ASN A 1 281 ? 16.718  12.020  4.176   1.00 97.63 281 A 1 
ATOM 2240 C CA  . ASN A 1 281 ? 16.103  12.577  5.374   1.00 97.08 281 A 1 
ATOM 2241 C C   . ASN A 1 281 ? 16.694  11.946  6.642   1.00 96.82 281 A 1 
ATOM 2242 O O   . ASN A 1 281 ? 16.503  10.773  6.949   1.00 95.46 281 A 1 
ATOM 2243 C CB  . ASN A 1 281 ? 14.579  12.422  5.282   1.00 96.16 281 A 1 
ATOM 2244 C CG  . ASN A 1 281 ? 13.854  13.103  6.428   1.00 94.54 281 A 1 
ATOM 2245 O OD1 . ASN A 1 281 ? 14.449  13.708  7.311   1.00 90.59 281 A 1 
ATOM 2246 N ND2 . ASN A 1 281 ? 12.548  13.014  6.457   1.00 89.67 281 A 1 
ATOM 2247 N N   . ARG A 1 282 ? 17.395  12.755  7.425   1.00 96.62 282 A 1 
ATOM 2248 C CA  . ARG A 1 282 ? 17.956  12.353  8.724   1.00 96.30 282 A 1 
ATOM 2249 C C   . ARG A 1 282 ? 16.986  12.543  9.894   1.00 95.67 282 A 1 
ATOM 2250 O O   . ARG A 1 282 ? 17.350  12.190  11.016  1.00 92.48 282 A 1 
ATOM 2251 C CB  . ARG A 1 282 ? 19.262  13.127  8.975   1.00 95.74 282 A 1 
ATOM 2252 C CG  . ARG A 1 282 ? 20.355  12.758  7.967   1.00 94.71 282 A 1 
ATOM 2253 C CD  . ARG A 1 282 ? 21.634  13.551  8.265   1.00 93.71 282 A 1 
ATOM 2254 N NE  . ARG A 1 282 ? 22.743  13.166  7.372   1.00 92.68 282 A 1 
ATOM 2255 C CZ  . ARG A 1 282 ? 23.594  12.168  7.546   1.00 92.02 282 A 1 
ATOM 2256 N NH1 . ARG A 1 282 ? 23.522  11.349  8.553   1.00 86.99 282 A 1 
ATOM 2257 N NH2 . ARG A 1 282 ? 24.558  11.976  6.688   1.00 88.18 282 A 1 
ATOM 2258 N N   . GLY A 1 283 ? 15.834  13.162  9.657   1.00 94.01 283 A 1 
ATOM 2259 C CA  . GLY A 1 283 ? 14.959  13.712  10.692  1.00 92.37 283 A 1 
ATOM 2260 C C   . GLY A 1 283 ? 13.827  12.798  11.150  1.00 92.10 283 A 1 
ATOM 2261 O O   . GLY A 1 283 ? 13.306  13.022  12.243  1.00 88.09 283 A 1 
ATOM 2262 N N   . ASN A 1 284 ? 13.459  11.776  10.364  1.00 91.46 284 A 1 
ATOM 2263 C CA  . ASN A 1 284 ? 12.404  10.836  10.748  1.00 91.57 284 A 1 
ATOM 2264 C C   . ASN A 1 284 ? 12.758  10.120  12.059  1.00 92.39 284 A 1 
ATOM 2265 O O   . ASN A 1 284 ? 13.930  9.842   12.341  1.00 90.49 284 A 1 
ATOM 2266 C CB  . ASN A 1 284 ? 12.135  9.837   9.606   1.00 89.74 284 A 1 
ATOM 2267 C CG  . ASN A 1 284 ? 11.468  10.471  8.400   1.00 86.95 284 A 1 
ATOM 2268 O OD1 . ASN A 1 284 ? 11.019  11.602  8.450   1.00 79.79 284 A 1 
ATOM 2269 N ND2 . ASN A 1 284 ? 11.401  9.774   7.285   1.00 79.07 284 A 1 
ATOM 2270 N N   . SER A 1 285 ? 11.737  9.783   12.850  1.00 92.85 285 A 1 
ATOM 2271 C CA  . SER A 1 285 ? 11.903  9.178   14.182  1.00 93.29 285 A 1 
ATOM 2272 C C   . SER A 1 285 ? 12.683  7.859   14.153  1.00 94.49 285 A 1 
ATOM 2273 O O   . SER A 1 285 ? 13.446  7.563   15.072  1.00 93.25 285 A 1 
ATOM 2274 C CB  . SER A 1 285 ? 10.533  8.947   14.804  1.00 91.03 285 A 1 
ATOM 2275 O OG  . SER A 1 285 ? 9.832   7.932   14.123  1.00 86.01 285 A 1 
ATOM 2276 N N   . ALA A 1 286 ? 12.540  7.091   13.072  1.00 95.41 286 A 1 
ATOM 2277 C CA  . ALA A 1 286 ? 13.461  6.053   12.658  1.00 96.15 286 A 1 
ATOM 2278 C C   . ALA A 1 286 ? 13.978  6.419   11.262  1.00 96.38 286 A 1 
ATOM 2279 O O   . ALA A 1 286 ? 13.199  6.522   10.320  1.00 95.11 286 A 1 
ATOM 2280 C CB  . ALA A 1 286 ? 12.749  4.700   12.701  1.00 95.81 286 A 1 
ATOM 2281 N N   . SER A 1 287 ? 15.278  6.647   11.121  1.00 97.10 287 A 1 
ATOM 2282 C CA  . SER A 1 287 ? 15.884  7.055   9.849   1.00 97.47 287 A 1 
ATOM 2283 C C   . SER A 1 287 ? 17.313  6.551   9.692   1.00 97.88 287 A 1 
ATOM 2284 O O   . SER A 1 287 ? 18.005  6.235   10.662  1.00 97.46 287 A 1 
ATOM 2285 C CB  . SER A 1 287 ? 15.812  8.579   9.665   1.00 96.54 287 A 1 
ATOM 2286 O OG  . SER A 1 287 ? 16.490  9.259   10.699  1.00 94.40 287 A 1 
ATOM 2287 N N   . LEU A 1 288 ? 17.755  6.464   8.443   1.00 98.10 288 A 1 
ATOM 2288 C CA  . LEU A 1 288 ? 19.118  6.105   8.069   1.00 98.38 288 A 1 
ATOM 2289 C C   . LEU A 1 288 ? 19.512  6.920   6.841   1.00 98.43 288 A 1 
ATOM 2290 O O   . LEU A 1 288 ? 18.896  6.766   5.789   1.00 98.05 288 A 1 
ATOM 2291 C CB  . LEU A 1 288 ? 19.162  4.597   7.775   1.00 98.31 288 A 1 
ATOM 2292 C CG  . LEU A 1 288 ? 20.540  4.066   7.353   1.00 97.88 288 A 1 
ATOM 2293 C CD1 . LEU A 1 288 ? 21.482  3.976   8.555   1.00 96.62 288 A 1 
ATOM 2294 C CD2 . LEU A 1 288 ? 20.395  2.674   6.744   1.00 96.67 288 A 1 
ATOM 2295 N N   . TYR A 1 289 ? 20.545  7.748   6.956   1.00 98.52 289 A 1 
ATOM 2296 C CA  . TYR A 1 289 ? 21.091  8.415   5.778   1.00 98.59 289 A 1 
ATOM 2297 C C   . TYR A 1 289 ? 21.825  7.409   4.896   1.00 98.64 289 A 1 
ATOM 2298 O O   . TYR A 1 289 ? 22.624  6.614   5.395   1.00 98.48 289 A 1 
ATOM 2299 C CB  . TYR A 1 289 ? 22.004  9.570   6.180   1.00 98.48 289 A 1 
ATOM 2300 C CG  . TYR A 1 289 ? 22.531  10.358  4.996   1.00 98.27 289 A 1 
ATOM 2301 C CD1 . TYR A 1 289 ? 23.737  9.982   4.374   1.00 97.23 289 A 1 
ATOM 2302 C CD2 . TYR A 1 289 ? 21.804  11.456  4.497   1.00 97.38 289 A 1 
ATOM 2303 C CE1 . TYR A 1 289 ? 24.221  10.708  3.270   1.00 96.75 289 A 1 
ATOM 2304 C CE2 . TYR A 1 289 ? 22.284  12.186  3.395   1.00 96.58 289 A 1 
ATOM 2305 C CZ  . TYR A 1 289 ? 23.497  11.814  2.783   1.00 96.84 289 A 1 
ATOM 2306 O OH  . TYR A 1 289 ? 23.971  12.525  1.726   1.00 95.70 289 A 1 
ATOM 2307 N N   . MET A 1 290 ? 21.572  7.460   3.593   1.00 98.65 290 A 1 
ATOM 2308 C CA  . MET A 1 290 ? 22.221  6.619   2.596   1.00 98.76 290 A 1 
ATOM 2309 C C   . MET A 1 290 ? 22.358  7.419   1.300   1.00 98.79 290 A 1 
ATOM 2310 O O   . MET A 1 290 ? 21.384  7.573   0.568   1.00 98.59 290 A 1 
ATOM 2311 C CB  . MET A 1 290 ? 21.396  5.328   2.428   1.00 98.68 290 A 1 
ATOM 2312 C CG  . MET A 1 290 ? 22.040  4.336   1.459   1.00 98.25 290 A 1 
ATOM 2313 S SD  . MET A 1 290 ? 21.140  2.773   1.231   1.00 98.12 290 A 1 
ATOM 2314 C CE  . MET A 1 290 ? 21.352  2.018   2.862   1.00 95.61 290 A 1 
ATOM 2315 N N   . GLY A 1 291 ? 23.550  7.948   1.020   1.00 98.64 291 A 1 
ATOM 2316 C CA  . GLY A 1 291 ? 23.836  8.640   -0.238  1.00 98.65 291 A 1 
ATOM 2317 C C   . GLY A 1 291 ? 23.813  7.692   -1.441  1.00 98.75 291 A 1 
ATOM 2318 O O   . GLY A 1 291 ? 23.849  6.464   -1.289  1.00 98.59 291 A 1 
ATOM 2319 N N   . TRP A 1 292 ? 23.780  8.237   -2.664  1.00 98.73 292 A 1 
ATOM 2320 C CA  . TRP A 1 292 ? 23.659  7.419   -3.876  1.00 98.76 292 A 1 
ATOM 2321 C C   . TRP A 1 292 ? 24.801  6.406   -4.040  1.00 98.77 292 A 1 
ATOM 2322 O O   . TRP A 1 292 ? 24.575  5.292   -4.516  1.00 98.67 292 A 1 
ATOM 2323 C CB  . TRP A 1 292 ? 23.538  8.323   -5.105  1.00 98.72 292 A 1 
ATOM 2324 C CG  . TRP A 1 292 ? 24.808  8.976   -5.552  1.00 98.65 292 A 1 
ATOM 2325 C CD1 . TRP A 1 292 ? 25.224  10.209  -5.208  1.00 98.19 292 A 1 
ATOM 2326 C CD2 . TRP A 1 292 ? 25.847  8.426   -6.418  1.00 98.51 292 A 1 
ATOM 2327 N NE1 . TRP A 1 292 ? 26.449  10.465  -5.793  1.00 97.87 292 A 1 
ATOM 2328 C CE2 . TRP A 1 292 ? 26.883  9.401   -6.548  1.00 98.20 292 A 1 
ATOM 2329 C CE3 . TRP A 1 292 ? 26.026  7.208   -7.102  1.00 97.98 292 A 1 
ATOM 2330 C CZ2 . TRP A 1 292 ? 28.042  9.169   -7.312  1.00 97.53 292 A 1 
ATOM 2331 C CZ3 . TRP A 1 292 ? 27.183  6.966   -7.872  1.00 97.49 292 A 1 
ATOM 2332 C CH2 . TRP A 1 292 ? 28.191  7.942   -7.975  1.00 97.04 292 A 1 
ATOM 2333 N N   . GLN A 1 293 ? 26.035  6.734   -3.604  1.00 98.68 293 A 1 
ATOM 2334 C CA  . GLN A 1 293 ? 27.164  5.803   -3.630  1.00 98.60 293 A 1 
ATOM 2335 C C   . GLN A 1 293 ? 26.954  4.639   -2.661  1.00 98.67 293 A 1 
ATOM 2336 O O   . GLN A 1 293 ? 27.242  3.493   -3.012  1.00 98.51 293 A 1 
ATOM 2337 C CB  . GLN A 1 293 ? 28.496  6.497   -3.287  1.00 98.32 293 A 1 
ATOM 2338 C CG  . GLN A 1 293 ? 28.923  7.635   -4.224  1.00 95.88 293 A 1 
ATOM 2339 C CD  . GLN A 1 293 ? 28.418  9.005   -3.794  1.00 94.35 293 A 1 
ATOM 2340 O OE1 . GLN A 1 293 ? 27.440  9.150   -3.087  1.00 87.27 293 A 1 
ATOM 2341 N NE2 . GLN A 1 293 ? 29.072  10.073  -4.189  1.00 84.90 293 A 1 
ATOM 2342 N N   . GLU A 1 294 ? 26.447  4.917   -1.462  1.00 98.51 294 A 1 
ATOM 2343 C CA  . GLU A 1 294 ? 26.160  3.908   -0.442  1.00 98.53 294 A 1 
ATOM 2344 C C   . GLU A 1 294 ? 25.055  2.975   -0.924  1.00 98.67 294 A 1 
ATOM 2345 O O   . GLU A 1 294 ? 25.222  1.752   -0.881  1.00 98.48 294 A 1 
ATOM 2346 C CB  . GLU A 1 294 ? 25.730  4.568   0.876   1.00 98.13 294 A 1 
ATOM 2347 C CG  . GLU A 1 294 ? 26.803  5.447   1.499   1.00 89.61 294 A 1 
ATOM 2348 C CD  . GLU A 1 294 ? 26.290  6.098   2.781   1.00 87.76 294 A 1 
ATOM 2349 O OE1 . GLU A 1 294 ? 26.112  7.333   2.797   1.00 78.34 294 A 1 
ATOM 2350 O OE2 . GLU A 1 294 ? 26.100  5.371   3.782   1.00 82.20 294 A 1 
ATOM 2351 N N   . GLN A 1 295 ? 23.957  3.533   -1.455  1.00 98.68 295 A 1 
ATOM 2352 C CA  . GLN A 1 295 ? 22.861  2.733   -1.993  1.00 98.77 295 A 1 
ATOM 2353 C C   . GLN A 1 295 ? 23.323  1.881   -3.180  1.00 98.77 295 A 1 
ATOM 2354 O O   . GLN A 1 295 ? 23.011  0.692   -3.224  1.00 98.72 295 A 1 
ATOM 2355 C CB  . GLN A 1 295 ? 21.659  3.620   -2.351  1.00 98.75 295 A 1 
ATOM 2356 C CG  . GLN A 1 295 ? 20.421  2.745   -2.593  1.00 98.44 295 A 1 
ATOM 2357 C CD  . GLN A 1 295 ? 19.135  3.535   -2.777  1.00 98.30 295 A 1 
ATOM 2358 O OE1 . GLN A 1 295 ? 18.657  3.708   -3.880  1.00 95.24 295 A 1 
ATOM 2359 N NE2 . GLN A 1 295 ? 18.510  4.000   -1.719  1.00 94.51 295 A 1 
ATOM 2360 N N   . ARG A 1 296 ? 24.126  2.442   -4.093  1.00 98.72 296 A 1 
ATOM 2361 C CA  . ARG A 1 296 ? 24.754  1.691   -5.193  1.00 98.68 296 A 1 
ATOM 2362 C C   . ARG A 1 296 ? 25.549  0.505   -4.664  1.00 98.64 296 A 1 
ATOM 2363 O O   . ARG A 1 296 ? 25.345  -0.617  -5.123  1.00 98.51 296 A 1 
ATOM 2364 C CB  . ARG A 1 296 ? 25.675  2.622   -5.994  1.00 98.56 296 A 1 
ATOM 2365 C CG  . ARG A 1 296 ? 26.436  1.912   -7.126  1.00 98.10 296 A 1 
ATOM 2366 C CD  . ARG A 1 296 ? 27.655  2.730   -7.569  1.00 97.32 296 A 1 
ATOM 2367 N NE  . ARG A 1 296 ? 28.688  2.785   -6.521  1.00 95.05 296 A 1 
ATOM 2368 C CZ  . ARG A 1 296 ? 29.649  3.672   -6.384  1.00 94.61 296 A 1 
ATOM 2369 N NH1 . ARG A 1 296 ? 29.851  4.622   -7.255  1.00 88.65 296 A 1 
ATOM 2370 N NH2 . ARG A 1 296 ? 30.432  3.607   -5.352  1.00 90.43 296 A 1 
ATOM 2371 N N   . ASP A 1 297 ? 26.470  0.750   -3.730  1.00 98.70 297 A 1 
ATOM 2372 C CA  . ASP A 1 297 ? 27.388  -0.282  -3.240  1.00 98.62 297 A 1 
ATOM 2373 C C   . ASP A 1 297 ? 26.636  -1.378  -2.484  1.00 98.68 297 A 1 
ATOM 2374 O O   . ASP A 1 297 ? 26.887  -2.566  -2.707  1.00 98.43 297 A 1 
ATOM 2375 C CB  . ASP A 1 297 ? 28.494  0.357   -2.379  1.00 98.41 297 A 1 
ATOM 2376 C CG  . ASP A 1 297 ? 29.474  1.197   -3.209  1.00 97.57 297 A 1 
ATOM 2377 O OD1 . ASP A 1 297 ? 29.488  1.052   -4.456  1.00 95.82 297 A 1 
ATOM 2378 O OD2 . ASP A 1 297 ? 30.245  1.989   -2.632  1.00 95.07 297 A 1 
ATOM 2379 N N   . PHE A 1 298 ? 25.657  -0.997  -1.652  1.00 98.72 298 A 1 
ATOM 2380 C CA  . PHE A 1 298 ? 24.790  -1.943  -0.959  1.00 98.80 298 A 1 
ATOM 2381 C C   . PHE A 1 298 ? 23.941  -2.772  -1.934  1.00 98.82 298 A 1 
ATOM 2382 O O   . PHE A 1 298 ? 23.989  -4.004  -1.896  1.00 98.76 298 A 1 
ATOM 2383 C CB  . PHE A 1 298 ? 23.913  -1.184  0.052   1.00 98.83 298 A 1 
ATOM 2384 C CG  . PHE A 1 298 ? 22.852  -2.062  0.686   1.00 98.85 298 A 1 
ATOM 2385 C CD1 . PHE A 1 298 ? 21.485  -1.770  0.508   1.00 98.62 298 A 1 
ATOM 2386 C CD2 . PHE A 1 298 ? 23.233  -3.216  1.394   1.00 98.68 298 A 1 
ATOM 2387 C CE1 . PHE A 1 298 ? 20.508  -2.630  1.031   1.00 98.61 298 A 1 
ATOM 2388 C CE2 . PHE A 1 298 ? 22.254  -4.082  1.910   1.00 98.52 298 A 1 
ATOM 2389 C CZ  . PHE A 1 298 ? 20.890  -3.790  1.729   1.00 98.71 298 A 1 
ATOM 2390 N N   . VAL A 1 299 ? 23.210  -2.115  -2.839  1.00 98.81 299 A 1 
ATOM 2391 C CA  . VAL A 1 299 ? 22.283  -2.800  -3.756  1.00 98.83 299 A 1 
ATOM 2392 C C   . VAL A 1 299 ? 23.037  -3.700  -4.731  1.00 98.79 299 A 1 
ATOM 2393 O O   . VAL A 1 299 ? 22.712  -4.881  -4.849  1.00 98.66 299 A 1 
ATOM 2394 C CB  . VAL A 1 299 ? 21.389  -1.787  -4.495  1.00 98.78 299 A 1 
ATOM 2395 C CG1 . VAL A 1 299 ? 20.563  -2.438  -5.613  1.00 98.35 299 A 1 
ATOM 2396 C CG2 . VAL A 1 299 ? 20.398  -1.141  -3.520  1.00 98.31 299 A 1 
ATOM 2397 N N   . LYS A 1 300 ? 24.065  -3.157  -5.401  1.00 98.68 300 A 1 
ATOM 2398 C CA  . LYS A 1 300 ? 24.807  -3.860  -6.458  1.00 98.55 300 A 1 
ATOM 2399 C C   . LYS A 1 300 ? 25.613  -5.039  -5.923  1.00 98.56 300 A 1 
ATOM 2400 O O   . LYS A 1 300 ? 25.612  -6.105  -6.537  1.00 98.26 300 A 1 
ATOM 2401 C CB  . LYS A 1 300 ? 25.693  -2.843  -7.184  1.00 98.16 300 A 1 
ATOM 2402 C CG  . LYS A 1 300 ? 26.501  -3.441  -8.340  1.00 96.39 300 A 1 
ATOM 2403 C CD  . LYS A 1 300 ? 27.253  -2.320  -9.069  1.00 94.89 300 A 1 
ATOM 2404 C CE  . LYS A 1 300 ? 28.087  -2.886  -10.217 1.00 89.73 300 A 1 
ATOM 2405 N NZ  . LYS A 1 300 ? 28.623  -1.789  -11.067 1.00 83.23 300 A 1 
ATOM 2406 N N   . ASN A 1 301 ? 26.299  -4.851  -4.791  1.00 98.67 301 A 1 
ATOM 2407 C CA  . ASN A 1 301 ? 27.285  -5.825  -4.318  1.00 98.61 301 A 1 
ATOM 2408 C C   . ASN A 1 301 ? 26.735  -6.791  -3.260  1.00 98.68 301 A 1 
ATOM 2409 O O   . ASN A 1 301 ? 27.343  -7.839  -3.032  1.00 98.39 301 A 1 
ATOM 2410 C CB  . ASN A 1 301 ? 28.531  -5.073  -3.810  1.00 98.46 301 A 1 
ATOM 2411 C CG  . ASN A 1 301 ? 29.150  -4.156  -4.850  1.00 97.88 301 A 1 
ATOM 2412 O OD1 . ASN A 1 301 ? 29.260  -4.476  -6.025  1.00 93.62 301 A 1 
ATOM 2413 N ND2 . ASN A 1 301 ? 29.585  -2.984  -4.455  1.00 93.24 301 A 1 
ATOM 2414 N N   . PHE A 1 302 ? 25.599  -6.471  -2.614  1.00 98.81 302 A 1 
ATOM 2415 C CA  . PHE A 1 302 ? 25.087  -7.270  -1.494  1.00 98.81 302 A 1 
ATOM 2416 C C   . PHE A 1 302 ? 23.608  -7.631  -1.635  1.00 98.80 302 A 1 
ATOM 2417 O O   . PHE A 1 302 ? 23.294  -8.824  -1.647  1.00 98.54 302 A 1 
ATOM 2418 C CB  . PHE A 1 302 ? 25.376  -6.556  -0.163  1.00 98.79 302 A 1 
ATOM 2419 C CG  . PHE A 1 302 ? 26.853  -6.315  0.093   1.00 98.74 302 A 1 
ATOM 2420 C CD1 . PHE A 1 302 ? 27.624  -7.287  0.758   1.00 98.30 302 A 1 
ATOM 2421 C CD2 . PHE A 1 302 ? 27.461  -5.133  -0.361  1.00 98.42 302 A 1 
ATOM 2422 C CE1 . PHE A 1 302 ? 28.992  -7.070  0.976   1.00 97.96 302 A 1 
ATOM 2423 C CE2 . PHE A 1 302 ? 28.832  -4.918  -0.147  1.00 98.02 302 A 1 
ATOM 2424 C CZ  . PHE A 1 302 ? 29.597  -5.883  0.524   1.00 97.96 302 A 1 
ATOM 2425 N N   . LEU A 1 303 ? 22.697  -6.659  -1.762  1.00 98.77 303 A 1 
ATOM 2426 C CA  . LEU A 1 303 ? 21.258  -6.940  -1.785  1.00 98.81 303 A 1 
ATOM 2427 C C   . LEU A 1 303 ? 20.870  -7.794  -2.997  1.00 98.83 303 A 1 
ATOM 2428 O O   . LEU A 1 303 ? 20.360  -8.903  -2.825  1.00 98.75 303 A 1 
ATOM 2429 C CB  . LEU A 1 303 ? 20.472  -5.614  -1.713  1.00 98.79 303 A 1 
ATOM 2430 C CG  . LEU A 1 303 ? 18.943  -5.785  -1.744  1.00 98.55 303 A 1 
ATOM 2431 C CD1 . LEU A 1 303 ? 18.430  -6.624  -0.570  1.00 98.17 303 A 1 
ATOM 2432 C CD2 . LEU A 1 303 ? 18.269  -4.416  -1.690  1.00 98.17 303 A 1 
ATOM 2433 N N   . THR A 1 304 ? 21.176  -7.322  -4.211  1.00 98.78 304 A 1 
ATOM 2434 C CA  . THR A 1 304 ? 20.856  -8.035  -5.462  1.00 98.73 304 A 1 
ATOM 2435 C C   . THR A 1 304 ? 21.443  -9.455  -5.508  1.00 98.75 304 A 1 
ATOM 2436 O O   . THR A 1 304 ? 20.679  -10.396 -5.738  1.00 98.55 304 A 1 
ATOM 2437 C CB  . THR A 1 304 ? 21.282  -7.205  -6.682  1.00 98.33 304 A 1 
ATOM 2438 O OG1 . THR A 1 304 ? 20.548  -6.010  -6.725  1.00 93.75 304 A 1 
ATOM 2439 C CG2 . THR A 1 304 ? 21.069  -7.926  -8.004  1.00 93.24 304 A 1 
ATOM 2440 N N   . PRO A 1 305 ? 22.753  -9.682  -5.222  1.00 98.74 305 A 1 
ATOM 2441 C CA  . PRO A 1 305 ? 23.307  -11.039 -5.198  1.00 98.67 305 A 1 
ATOM 2442 C C   . PRO A 1 305 ? 22.633  -11.956 -4.171  1.00 98.73 305 A 1 
ATOM 2443 O O   . PRO A 1 305 ? 22.421  -13.132 -4.454  1.00 98.56 305 A 1 
ATOM 2444 C CB  . PRO A 1 305 ? 24.799  -10.875 -4.896  1.00 98.35 305 A 1 
ATOM 2445 C CG  . PRO A 1 305 ? 25.114  -9.480  -5.431  1.00 97.10 305 A 1 
ATOM 2446 C CD  . PRO A 1 305 ? 23.838  -8.714  -5.101  1.00 98.49 305 A 1 
ATOM 2447 N N   . LYS A 1 306 ? 22.269  -11.435 -2.986  1.00 98.69 306 A 1 
ATOM 2448 C CA  . LYS A 1 306 ? 21.608  -12.230 -1.941  1.00 98.66 306 A 1 
ATOM 2449 C C   . LYS A 1 306 ? 20.170  -12.593 -2.301  1.00 98.80 306 A 1 
ATOM 2450 O O   . LYS A 1 306 ? 19.781  -13.736 -2.067  1.00 98.66 306 A 1 
ATOM 2451 C CB  . LYS A 1 306 ? 21.655  -11.496 -0.599  1.00 98.25 306 A 1 
ATOM 2452 C CG  . LYS A 1 306 ? 23.047  -11.585 0.036   1.00 95.67 306 A 1 
ATOM 2453 C CD  . LYS A 1 306 ? 23.060  -10.789 1.342   1.00 93.52 306 A 1 
ATOM 2454 C CE  . LYS A 1 306 ? 24.432  -10.825 2.018   1.00 91.57 306 A 1 
ATOM 2455 N NZ  . LYS A 1 306 ? 24.700  -12.119 2.666   1.00 88.05 306 A 1 
ATOM 2456 N N   . LEU A 1 307 ? 19.408  -11.671 -2.897  1.00 98.78 307 A 1 
ATOM 2457 C CA  . LEU A 1 307 ? 18.063  -11.966 -3.401  1.00 98.84 307 A 1 
ATOM 2458 C C   . LEU A 1 307 ? 18.117  -13.087 -4.446  1.00 98.84 307 A 1 
ATOM 2459 O O   . LEU A 1 307 ? 17.406  -14.085 -4.311  1.00 98.76 307 A 1 
ATOM 2460 C CB  . LEU A 1 307 ? 17.422  -10.687 -3.985  1.00 98.85 307 A 1 
ATOM 2461 C CG  . LEU A 1 307 ? 17.062  -9.604  -2.952  1.00 98.65 307 A 1 
ATOM 2462 C CD1 . LEU A 1 307 ? 16.592  -8.342  -3.679  1.00 98.40 307 A 1 
ATOM 2463 C CD2 . LEU A 1 307 ? 15.951  -10.046 -2.001  1.00 98.31 307 A 1 
ATOM 2464 N N   . LYS A 1 308 ? 19.046  -12.992 -5.417  1.00 98.76 308 A 1 
ATOM 2465 C CA  . LYS A 1 308 ? 19.243  -14.031 -6.444  1.00 98.69 308 A 1 
ATOM 2466 C C   . LYS A 1 308 ? 19.688  -15.367 -5.849  1.00 98.73 308 A 1 
ATOM 2467 O O   . LYS A 1 308 ? 19.145  -16.404 -6.212  1.00 98.58 308 A 1 
ATOM 2468 C CB  . LYS A 1 308 ? 20.253  -13.556 -7.492  1.00 98.55 308 A 1 
ATOM 2469 C CG  . LYS A 1 308 ? 19.679  -12.404 -8.332  1.00 97.46 308 A 1 
ATOM 2470 C CD  . LYS A 1 308 ? 20.674  -11.895 -9.371  1.00 95.09 308 A 1 
ATOM 2471 C CE  . LYS A 1 308 ? 20.817  -12.886 -10.538 1.00 89.23 308 A 1 
ATOM 2472 N NZ  . LYS A 1 308 ? 21.540  -12.258 -11.665 1.00 82.33 308 A 1 
ATOM 2473 N N   . ALA A 1 309 ? 20.658  -15.359 -4.928  1.00 98.71 309 A 1 
ATOM 2474 C CA  . ALA A 1 309 ? 21.134  -16.578 -4.271  1.00 98.70 309 A 1 
ATOM 2475 C C   . ALA A 1 309 ? 20.035  -17.272 -3.450  1.00 98.70 309 A 1 
ATOM 2476 O O   . ALA A 1 309 ? 20.053  -18.495 -3.314  1.00 98.38 309 A 1 
ATOM 2477 C CB  . ALA A 1 309 ? 22.337  -16.221 -3.392  1.00 98.61 309 A 1 
ATOM 2478 N N   . ALA A 1 310 ? 19.082  -16.502 -2.928  1.00 98.77 310 A 1 
ATOM 2479 C CA  . ALA A 1 310 ? 17.914  -17.017 -2.220  1.00 98.78 310 A 1 
ATOM 2480 C C   . ALA A 1 310 ? 16.760  -17.442 -3.151  1.00 98.76 310 A 1 
ATOM 2481 O O   . ALA A 1 310 ? 15.753  -17.944 -2.652  1.00 98.47 310 A 1 
ATOM 2482 C CB  . ALA A 1 310 ? 17.480  -15.957 -1.197  1.00 98.76 310 A 1 
ATOM 2483 N N   . GLY A 1 311 ? 16.900  -17.258 -4.475  1.00 98.52 311 A 1 
ATOM 2484 C CA  . GLY A 1 311 ? 15.849  -17.563 -5.450  1.00 98.42 311 A 1 
ATOM 2485 C C   . GLY A 1 311 ? 14.623  -16.650 -5.336  1.00 98.54 311 A 1 
ATOM 2486 O O   . GLY A 1 311 ? 13.508  -17.109 -5.564  1.00 97.94 311 A 1 
ATOM 2487 N N   . LEU A 1 312 ? 14.818  -15.391 -4.919  1.00 98.61 312 A 1 
ATOM 2488 C CA  . LEU A 1 312 ? 13.741  -14.416 -4.750  1.00 98.65 312 A 1 
ATOM 2489 C C   . LEU A 1 312 ? 13.623  -13.531 -5.996  1.00 98.46 312 A 1 
ATOM 2490 O O   . LEU A 1 312 ? 14.571  -12.825 -6.343  1.00 97.98 312 A 1 
ATOM 2491 C CB  . LEU A 1 312 ? 13.990  -13.563 -3.491  1.00 98.72 312 A 1 
ATOM 2492 C CG  . LEU A 1 312 ? 14.013  -14.347 -2.167  1.00 98.60 312 A 1 
ATOM 2493 C CD1 . LEU A 1 312 ? 14.406  -13.410 -1.024  1.00 98.31 312 A 1 
ATOM 2494 C CD2 . LEU A 1 312 ? 12.653  -14.962 -1.825  1.00 98.30 312 A 1 
ATOM 2495 N N   . ASP A 1 313 ? 12.429  -13.487 -6.585  1.00 98.52 313 A 1 
ATOM 2496 C CA  . ASP A 1 313 ? 12.086  -12.632 -7.734  1.00 98.19 313 A 1 
ATOM 2497 C C   . ASP A 1 313 ? 11.605  -11.224 -7.317  1.00 98.42 313 A 1 
ATOM 2498 O O   . ASP A 1 313 ? 10.974  -10.498 -8.089  1.00 97.44 313 A 1 
ATOM 2499 C CB  . ASP A 1 313 ? 11.048  -13.351 -8.618  1.00 96.90 313 A 1 
ATOM 2500 C CG  . ASP A 1 313 ? 11.559  -14.670 -9.205  1.00 90.80 313 A 1 
ATOM 2501 O OD1 . ASP A 1 313 ? 12.752  -14.730 -9.576  1.00 85.68 313 A 1 
ATOM 2502 O OD2 . ASP A 1 313 ? 10.742  -15.613 -9.277  1.00 85.58 313 A 1 
ATOM 2503 N N   . THR A 1 314 ? 11.868  -10.833 -6.068  1.00 98.60 314 A 1 
ATOM 2504 C CA  . THR A 1 314 ? 11.464  -9.536  -5.511  1.00 98.74 314 A 1 
ATOM 2505 C C   . THR A 1 314 ? 12.155  -8.392  -6.251  1.00 98.75 314 A 1 
ATOM 2506 O O   . THR A 1 314 ? 13.385  -8.318  -6.291  1.00 98.51 314 A 1 
ATOM 2507 C CB  . THR A 1 314 ? 11.777  -9.461  -4.010  1.00 98.64 314 A 1 
ATOM 2508 O OG1 . THR A 1 314 ? 11.161  -10.534 -3.333  1.00 96.75 314 A 1 
ATOM 2509 C CG2 . THR A 1 314 ? 11.260  -8.183  -3.355  1.00 96.95 314 A 1 
ATOM 2510 N N   . LYS A 1 315 ? 11.361  -7.459  -6.792  1.00 98.85 315 A 1 
ATOM 2511 C CA  . LYS A 1 315 ? 11.849  -6.258  -7.481  1.00 98.88 315 A 1 
ATOM 2512 C C   . LYS A 1 315 ? 12.478  -5.269  -6.496  1.00 98.91 315 A 1 
ATOM 2513 O O   . LYS A 1 315 ? 11.993  -5.115  -5.381  1.00 98.80 315 A 1 
ATOM 2514 C CB  . LYS A 1 315 ? 10.699  -5.579  -8.234  1.00 98.68 315 A 1 
ATOM 2515 C CG  . LYS A 1 315 ? 10.135  -6.401  -9.403  1.00 97.87 315 A 1 
ATOM 2516 C CD  . LYS A 1 315 ? 9.040   -5.579  -10.100 1.00 97.23 315 A 1 
ATOM 2517 C CE  . LYS A 1 315 ? 8.554   -6.215  -11.402 1.00 94.36 315 A 1 
ATOM 2518 N NZ  . LYS A 1 315 ? 7.730   -5.235  -12.167 1.00 90.46 315 A 1 
ATOM 2519 N N   . VAL A 1 316 ? 13.500  -4.532  -6.935  1.00 98.93 316 A 1 
ATOM 2520 C CA  . VAL A 1 316 ? 14.112  -3.437  -6.170  1.00 98.94 316 A 1 
ATOM 2521 C C   . VAL A 1 316 ? 13.866  -2.112  -6.888  1.00 98.94 316 A 1 
ATOM 2522 O O   . VAL A 1 316 ? 14.256  -1.945  -8.047  1.00 98.85 316 A 1 
ATOM 2523 C CB  . VAL A 1 316 ? 15.611  -3.687  -5.915  1.00 98.91 316 A 1 
ATOM 2524 C CG1 . VAL A 1 316 ? 16.251  -2.530  -5.143  1.00 98.72 316 A 1 
ATOM 2525 C CG2 . VAL A 1 316 ? 15.840  -4.970  -5.102  1.00 98.68 316 A 1 
ATOM 2526 N N   . TYR A 1 317 ? 13.251  -1.152  -6.178  1.00 98.94 317 A 1 
ATOM 2527 C CA  . TYR A 1 317 ? 13.134  0.243   -6.601  1.00 98.94 317 A 1 
ATOM 2528 C C   . TYR A 1 317 ? 14.110  1.108   -5.804  1.00 98.92 317 A 1 
ATOM 2529 O O   . TYR A 1 317 ? 14.114  1.079   -4.577  1.00 98.77 317 A 1 
ATOM 2530 C CB  . TYR A 1 317 ? 11.695  0.741   -6.460  1.00 98.92 317 A 1 
ATOM 2531 C CG  . TYR A 1 317 ? 10.715  0.077   -7.409  1.00 98.91 317 A 1 
ATOM 2532 C CD1 . TYR A 1 317 ? 10.566  0.560   -8.723  1.00 98.75 317 A 1 
ATOM 2533 C CD2 . TYR A 1 317 ? 9.951   -1.022  -6.976  1.00 98.76 317 A 1 
ATOM 2534 C CE1 . TYR A 1 317 ? 9.650   -0.049  -9.600  1.00 98.67 317 A 1 
ATOM 2535 C CE2 . TYR A 1 317 ? 9.039   -1.637  -7.853  1.00 98.63 317 A 1 
ATOM 2536 C CZ  . TYR A 1 317 ? 8.883   -1.149  -9.165  1.00 98.74 317 A 1 
ATOM 2537 O OH  . TYR A 1 317 ? 7.995   -1.742  -10.002 1.00 98.42 317 A 1 
ATOM 2538 N N   . LEU A 1 318 ? 14.958  1.870   -6.497  1.00 98.81 318 A 1 
ATOM 2539 C CA  . LEU A 1 318 ? 15.962  2.759   -5.901  1.00 98.79 318 A 1 
ATOM 2540 C C   . LEU A 1 318 ? 15.333  4.053   -5.377  1.00 98.74 318 A 1 
ATOM 2541 O O   . LEU A 1 318 ? 14.194  4.377   -5.704  1.00 98.44 318 A 1 
ATOM 2542 C CB  . LEU A 1 318 ? 17.044  3.082   -6.942  1.00 98.68 318 A 1 
ATOM 2543 C CG  . LEU A 1 318 ? 17.782  1.871   -7.521  1.00 98.48 318 A 1 
ATOM 2544 C CD1 . LEU A 1 318 ? 18.764  2.358   -8.584  1.00 98.06 318 A 1 
ATOM 2545 C CD2 . LEU A 1 318 ? 18.559  1.099   -6.451  1.00 98.01 318 A 1 
ATOM 2546 N N   . PHE A 1 319 ? 16.133  4.824   -4.643  1.00 97.92 319 A 1 
ATOM 2547 C CA  . PHE A 1 319 ? 15.860  6.178   -4.159  1.00 97.61 319 A 1 
ATOM 2548 C C   . PHE A 1 319 ? 14.790  6.243   -3.068  1.00 96.97 319 A 1 
ATOM 2549 O O   . PHE A 1 319 ? 15.173  6.279   -1.897  1.00 89.37 319 A 1 
ATOM 2550 C CB  . PHE A 1 319 ? 15.634  7.132   -5.343  1.00 96.96 319 A 1 
ATOM 2551 C CG  . PHE A 1 319 ? 15.543  8.584   -4.957  1.00 97.64 319 A 1 
ATOM 2552 C CD1 . PHE A 1 319 ? 14.438  9.352   -5.374  1.00 95.61 319 A 1 
ATOM 2553 C CD2 . PHE A 1 319 ? 16.551  9.170   -4.178  1.00 96.56 319 A 1 
ATOM 2554 C CE1 . PHE A 1 319 ? 14.349  10.701  -5.010  1.00 95.13 319 A 1 
ATOM 2555 C CE2 . PHE A 1 319 ? 16.453  10.522  -3.809  1.00 94.99 319 A 1 
ATOM 2556 C CZ  . PHE A 1 319 ? 15.357  11.285  -4.225  1.00 95.89 319 A 1 
ATOM 2557 N N   . ASP A 1 320 ? 13.511  6.188   -3.399  1.00 98.31 320 A 1 
ATOM 2558 C CA  . ASP A 1 320 ? 12.381  6.223   -2.454  1.00 98.37 320 A 1 
ATOM 2559 C C   . ASP A 1 320 ? 12.287  7.532   -1.636  1.00 98.01 320 A 1 
ATOM 2560 O O   . ASP A 1 320 ? 12.236  7.514   -0.406  1.00 94.60 320 A 1 
ATOM 2561 C CB  . ASP A 1 320 ? 12.417  4.940   -1.608  1.00 98.03 320 A 1 
ATOM 2562 C CG  . ASP A 1 320 ? 11.126  4.606   -0.867  1.00 97.77 320 A 1 
ATOM 2563 O OD1 . ASP A 1 320 ? 10.028  4.873   -1.389  1.00 95.06 320 A 1 
ATOM 2564 O OD2 . ASP A 1 320 ? 11.211  3.899   0.162   1.00 95.36 320 A 1 
ATOM 2565 N N   . HIS A 1 321 ? 12.336  8.690   -2.341  1.00 98.00 321 A 1 
ATOM 2566 C CA  . HIS A 1 321 ? 12.370  10.035  -1.746  1.00 98.11 321 A 1 
ATOM 2567 C C   . HIS A 1 321 ? 11.833  11.129  -2.695  1.00 98.20 321 A 1 
ATOM 2568 O O   . HIS A 1 321 ? 11.324  10.855  -3.780  1.00 97.37 321 A 1 
ATOM 2569 C CB  . HIS A 1 321 ? 13.818  10.336  -1.316  1.00 97.31 321 A 1 
ATOM 2570 C CG  . HIS A 1 321 ? 14.007  11.277  -0.157  1.00 97.05 321 A 1 
ATOM 2571 N ND1 . HIS A 1 321 ? 15.058  11.211  0.734   1.00 92.48 321 A 1 
ATOM 2572 C CD2 . HIS A 1 321 ? 13.237  12.330  0.218   1.00 92.33 321 A 1 
ATOM 2573 C CE1 . HIS A 1 321 ? 14.922  12.218  1.606   1.00 92.04 321 A 1 
ATOM 2574 N NE2 . HIS A 1 321 ? 13.828  12.919  1.335   1.00 92.44 321 A 1 
ATOM 2575 N N   . ASN A 1 322 ? 11.987  12.400  -2.291  1.00 98.19 322 A 1 
ATOM 2576 C CA  . ASN A 1 322 ? 11.462  13.599  -2.930  1.00 98.28 322 A 1 
ATOM 2577 C C   . ASN A 1 322 ? 12.082  13.914  -4.301  1.00 98.38 322 A 1 
ATOM 2578 O O   . ASN A 1 322 ? 13.281  13.778  -4.514  1.00 97.89 322 A 1 
ATOM 2579 C CB  . ASN A 1 322 ? 11.665  14.782  -1.975  1.00 97.86 322 A 1 
ATOM 2580 C CG  . ASN A 1 322 ? 10.917  14.605  -0.672  1.00 97.12 322 A 1 
ATOM 2581 O OD1 . ASN A 1 322 ? 9.763   14.205  -0.673  1.00 93.13 322 A 1 
ATOM 2582 N ND2 . ASN A 1 322 ? 11.541  14.874  0.448   1.00 92.62 322 A 1 
ATOM 2583 N N   . TYR A 1 323 ? 11.253  14.482  -5.195  1.00 98.48 323 A 1 
ATOM 2584 C CA  . TYR A 1 323 ? 11.645  14.885  -6.554  1.00 98.56 323 A 1 
ATOM 2585 C C   . TYR A 1 323 ? 12.873  15.815  -6.621  1.00 98.45 323 A 1 
ATOM 2586 O O   . TYR A 1 323 ? 13.571  15.842  -7.628  1.00 97.82 323 A 1 
ATOM 2587 C CB  . TYR A 1 323 ? 10.467  15.626  -7.202  1.00 98.53 323 A 1 
ATOM 2588 C CG  . TYR A 1 323 ? 9.149   14.886  -7.257  1.00 98.62 323 A 1 
ATOM 2589 C CD1 . TYR A 1 323 ? 9.083   13.577  -7.778  1.00 98.24 323 A 1 
ATOM 2590 C CD2 . TYR A 1 323 ? 7.969   15.528  -6.829  1.00 98.24 323 A 1 
ATOM 2591 C CE1 . TYR A 1 323 ? 7.846   12.916  -7.873  1.00 98.08 323 A 1 
ATOM 2592 C CE2 . TYR A 1 323 ? 6.732   14.874  -6.927  1.00 97.92 323 A 1 
ATOM 2593 C CZ  . TYR A 1 323 ? 6.664   13.569  -7.457  1.00 98.35 323 A 1 
ATOM 2594 O OH  . TYR A 1 323 ? 5.461   12.954  -7.579  1.00 97.90 323 A 1 
ATOM 2595 N N   . ASN A 1 324 ? 13.129  16.619  -5.586  1.00 98.27 324 A 1 
ATOM 2596 C CA  . ASN A 1 324 ? 14.218  17.599  -5.544  1.00 98.16 324 A 1 
ATOM 2597 C C   . ASN A 1 324 ? 15.496  17.088  -4.866  1.00 98.19 324 A 1 
ATOM 2598 O O   . ASN A 1 324 ? 16.405  17.893  -4.645  1.00 97.25 324 A 1 
ATOM 2599 C CB  . ASN A 1 324 ? 13.711  18.895  -4.889  1.00 97.75 324 A 1 
ATOM 2600 C CG  . ASN A 1 324 ? 13.408  18.760  -3.406  1.00 97.68 324 A 1 
ATOM 2601 O OD1 . ASN A 1 324 ? 13.299  17.686  -2.850  1.00 95.87 324 A 1 
ATOM 2602 N ND2 . ASN A 1 324 ? 13.224  19.864  -2.723  1.00 94.88 324 A 1 
ATOM 2603 N N   . TYR A 1 325 ? 15.559  15.795  -4.506  1.00 98.28 325 A 1 
ATOM 2604 C CA  . TYR A 1 325 ? 16.712  15.208  -3.809  1.00 98.33 325 A 1 
ATOM 2605 C C   . TYR A 1 325 ? 17.088  15.984  -2.534  1.00 98.11 325 A 1 
ATOM 2606 O O   . TYR A 1 325 ? 18.270  16.202  -2.252  1.00 96.51 325 A 1 
ATOM 2607 C CB  . TYR A 1 325 ? 17.877  15.041  -4.800  1.00 98.24 325 A 1 
ATOM 2608 C CG  . TYR A 1 325 ? 17.491  14.382  -6.111  1.00 98.40 325 A 1 
ATOM 2609 C CD1 . TYR A 1 325 ? 17.293  12.989  -6.160  1.00 97.76 325 A 1 
ATOM 2610 C CD2 . TYR A 1 325 ? 17.294  15.158  -7.271  1.00 97.97 325 A 1 
ATOM 2611 C CE1 . TYR A 1 325 ? 16.909  12.366  -7.362  1.00 97.65 325 A 1 
ATOM 2612 C CE2 . TYR A 1 325 ? 16.909  14.535  -8.478  1.00 97.49 325 A 1 
ATOM 2613 C CZ  . TYR A 1 325 ? 16.717  13.137  -8.522  1.00 97.80 325 A 1 
ATOM 2614 O OH  . TYR A 1 325 ? 16.345  12.520  -9.676  1.00 96.94 325 A 1 
ATOM 2615 N N   . ASP A 1 326 ? 16.076  16.492  -1.811  1.00 97.64 326 A 1 
ATOM 2616 C CA  . ASP A 1 326 ? 16.191  17.394  -0.652  1.00 97.26 326 A 1 
ATOM 2617 C C   . ASP A 1 326 ? 17.089  18.632  -0.880  1.00 97.31 326 A 1 
ATOM 2618 O O   . ASP A 1 326 ? 17.658  19.214  0.043   1.00 95.25 326 A 1 
ATOM 2619 C CB  . ASP A 1 326 ? 16.509  16.601  0.622   1.00 96.42 326 A 1 
ATOM 2620 C CG  . ASP A 1 326 ? 15.278  15.898  1.202   1.00 94.63 326 A 1 
ATOM 2621 O OD1 . ASP A 1 326 ? 14.201  15.911  0.550   1.00 91.07 326 A 1 
ATOM 2622 O OD2 . ASP A 1 326 ? 15.395  15.392  2.334   1.00 90.47 326 A 1 
ATOM 2623 N N   . ASN A 1 327 ? 17.202  19.070  -2.143  1.00 97.76 327 A 1 
ATOM 2624 C CA  . ASN A 1 327 ? 18.103  20.150  -2.575  1.00 97.80 327 A 1 
ATOM 2625 C C   . ASN A 1 327 ? 19.590  19.892  -2.252  1.00 97.98 327 A 1 
ATOM 2626 O O   . ASN A 1 327 ? 20.394  20.827  -2.200  1.00 97.32 327 A 1 
ATOM 2627 C CB  . ASN A 1 327 ? 17.598  21.519  -2.082  1.00 97.49 327 A 1 
ATOM 2628 C CG  . ASN A 1 327 ? 16.135  21.764  -2.393  1.00 96.08 327 A 1 
ATOM 2629 O OD1 . ASN A 1 327 ? 15.707  21.838  -3.531  1.00 90.05 327 A 1 
ATOM 2630 N ND2 . ASN A 1 327 ? 15.313  21.893  -1.377  1.00 89.37 327 A 1 
ATOM 2631 N N   . ILE A 1 328 ? 19.987  18.627  -2.075  1.00 98.14 328 A 1 
ATOM 2632 C CA  . ILE A 1 328 ? 21.386  18.230  -1.881  1.00 98.28 328 A 1 
ATOM 2633 C C   . ILE A 1 328 ? 22.015  18.026  -3.263  1.00 98.42 328 A 1 
ATOM 2634 O O   . ILE A 1 328 ? 21.844  16.988  -3.900  1.00 98.15 328 A 1 
ATOM 2635 C CB  . ILE A 1 328 ? 21.498  16.983  -0.973  1.00 98.20 328 A 1 
ATOM 2636 C CG1 . ILE A 1 328 ? 20.778  17.209  0.382   1.00 97.56 328 A 1 
ATOM 2637 C CG2 . ILE A 1 328 ? 22.985  16.646  -0.749  1.00 97.60 328 A 1 
ATOM 2638 C CD1 . ILE A 1 328 ? 20.736  15.974  1.292   1.00 94.98 328 A 1 
ATOM 2639 N N   . SER A 1 329 ? 22.782  19.015  -3.740  1.00 98.15 329 A 1 
ATOM 2640 C CA  . SER A 1 329 ? 23.332  19.015  -5.111  1.00 97.99 329 A 1 
ATOM 2641 C C   . SER A 1 329 ? 24.159  17.767  -5.453  1.00 98.16 329 A 1 
ATOM 2642 O O   . SER A 1 329 ? 24.094  17.267  -6.577  1.00 97.76 329 A 1 
ATOM 2643 C CB  . SER A 1 329 ? 24.184  20.268  -5.326  1.00 97.35 329 A 1 
ATOM 2644 O OG  . SER A 1 329 ? 25.250  20.324  -4.395  1.00 87.32 329 A 1 
ATOM 2645 N N   . ALA A 1 330 ? 24.900  17.227  -4.479  1.00 98.14 330 A 1 
ATOM 2646 C CA  . ALA A 1 330 ? 25.676  15.998  -4.657  1.00 98.21 330 A 1 
ATOM 2647 C C   . ALA A 1 330 ? 24.792  14.758  -4.896  1.00 98.46 330 A 1 
ATOM 2648 O O   . ALA A 1 330 ? 25.265  13.795  -5.503  1.00 98.14 330 A 1 
ATOM 2649 C CB  . ALA A 1 330 ? 26.571  15.815  -3.429  1.00 97.87 330 A 1 
ATOM 2650 N N   . GLU A 1 331 ? 23.528  14.793  -4.470  1.00 98.43 331 A 1 
ATOM 2651 C CA  . GLU A 1 331 ? 22.550  13.705  -4.570  1.00 98.54 331 A 1 
ATOM 2652 C C   . GLU A 1 331 ? 21.560  13.887  -5.734  1.00 98.53 331 A 1 
ATOM 2653 O O   . GLU A 1 331 ? 20.786  12.981  -6.016  1.00 98.15 331 A 1 
ATOM 2654 C CB  . GLU A 1 331 ? 21.829  13.538  -3.221  1.00 98.54 331 A 1 
ATOM 2655 C CG  . GLU A 1 331 ? 22.773  13.256  -2.035  1.00 98.26 331 A 1 
ATOM 2656 C CD  . GLU A 1 331 ? 23.656  12.013  -2.208  1.00 98.28 331 A 1 
ATOM 2657 O OE1 . GLU A 1 331 ? 24.785  11.995  -1.665  1.00 95.70 331 A 1 
ATOM 2658 O OE2 . GLU A 1 331 ? 23.234  11.056  -2.898  1.00 96.31 331 A 1 
ATOM 2659 N N   . SER A 1 332 ? 21.615  15.007  -6.470  1.00 98.31 332 A 1 
ATOM 2660 C CA  . SER A 1 332 ? 20.833  15.192  -7.704  1.00 98.08 332 A 1 
ATOM 2661 C C   . SER A 1 332 ? 21.070  14.042  -8.682  1.00 98.19 332 A 1 
ATOM 2662 O O   . SER A 1 332 ? 22.195  13.549  -8.792  1.00 97.56 332 A 1 
ATOM 2663 C CB  . SER A 1 332 ? 21.194  16.502  -8.409  1.00 97.12 332 A 1 
ATOM 2664 O OG  . SER A 1 332 ? 20.891  17.614  -7.591  1.00 81.39 332 A 1 
ATOM 2665 N N   . ASP A 1 333 ? 20.025  13.631  -9.408  1.00 98.06 333 A 1 
ATOM 2666 C CA  . ASP A 1 333 ? 20.046  12.464  -10.299 1.00 97.98 333 A 1 
ATOM 2667 C C   . ASP A 1 333 ? 20.388  11.136  -9.579  1.00 98.37 333 A 1 
ATOM 2668 O O   . ASP A 1 333 ? 20.954  10.222  -10.181 1.00 97.78 333 A 1 
ATOM 2669 C CB  . ASP A 1 333 ? 20.939  12.726  -11.530 1.00 96.81 333 A 1 
ATOM 2670 C CG  . ASP A 1 333 ? 20.419  13.767  -12.520 1.00 93.74 333 A 1 
ATOM 2671 O OD1 . ASP A 1 333 ? 19.239  13.673  -12.916 1.00 89.24 333 A 1 
ATOM 2672 O OD2 . ASP A 1 333 ? 21.239  14.547  -13.052 1.00 87.49 333 A 1 
ATOM 2673 N N   . TYR A 1 334 ? 20.050  10.999  -8.289  1.00 98.47 334 A 1 
ATOM 2674 C CA  . TYR A 1 334 ? 20.383  9.841   -7.442  1.00 98.67 334 A 1 
ATOM 2675 C C   . TYR A 1 334 ? 20.172  8.476   -8.132  1.00 98.72 334 A 1 
ATOM 2676 O O   . TYR A 1 334 ? 21.138  7.718   -8.248  1.00 98.53 334 A 1 
ATOM 2677 C CB  . TYR A 1 334 ? 19.585  9.949   -6.135  1.00 98.60 334 A 1 
ATOM 2678 C CG  . TYR A 1 334 ? 19.928  8.995   -5.011  1.00 98.74 334 A 1 
ATOM 2679 C CD1 . TYR A 1 334 ? 19.796  7.600   -5.155  1.00 98.51 334 A 1 
ATOM 2680 C CD2 . TYR A 1 334 ? 20.299  9.531   -3.764  1.00 98.48 334 A 1 
ATOM 2681 C CE1 . TYR A 1 334 ? 20.048  6.749   -4.066  1.00 98.28 334 A 1 
ATOM 2682 C CE2 . TYR A 1 334 ? 20.540  8.687   -2.668  1.00 98.07 334 A 1 
ATOM 2683 C CZ  . TYR A 1 334 ? 20.415  7.292   -2.818  1.00 98.47 334 A 1 
ATOM 2684 O OH  . TYR A 1 334 ? 20.632  6.482   -1.753  1.00 98.23 334 A 1 
ATOM 2685 N N   . PRO A 1 335 ? 18.964  8.117   -8.628  1.00 98.76 335 A 1 
ATOM 2686 C CA  . PRO A 1 335 ? 18.771  6.812   -9.262  1.00 98.72 335 A 1 
ATOM 2687 C C   . PRO A 1 335 ? 19.541  6.698   -10.581 1.00 98.72 335 A 1 
ATOM 2688 O O   . PRO A 1 335 ? 20.103  5.642   -10.871 1.00 98.47 335 A 1 
ATOM 2689 C CB  . PRO A 1 335 ? 17.253  6.670   -9.453  1.00 98.44 335 A 1 
ATOM 2690 C CG  . PRO A 1 335 ? 16.775  8.112   -9.562  1.00 97.25 335 A 1 
ATOM 2691 C CD  . PRO A 1 335 ? 17.701  8.856   -8.614  1.00 98.54 335 A 1 
ATOM 2692 N N   . ALA A 1 336 ? 19.650  7.786   -11.356 1.00 98.62 336 A 1 
ATOM 2693 C CA  . ALA A 1 336 ? 20.380  7.839   -12.618 1.00 98.51 336 A 1 
ATOM 2694 C C   . ALA A 1 336 ? 21.868  7.499   -12.433 1.00 98.55 336 A 1 
ATOM 2695 O O   . ALA A 1 336 ? 22.403  6.630   -13.121 1.00 98.24 336 A 1 
ATOM 2696 C CB  . ALA A 1 336 ? 20.183  9.239   -13.213 1.00 98.08 336 A 1 
ATOM 2697 N N   . LYS A 1 337 ? 22.522  8.090   -11.425 1.00 98.54 337 A 1 
ATOM 2698 C CA  . LYS A 1 337 ? 23.920  7.786   -11.072 1.00 98.56 337 A 1 
ATOM 2699 C C   . LYS A 1 337 ? 24.124  6.312   -10.717 1.00 98.64 337 A 1 
ATOM 2700 O O   . LYS A 1 337 ? 25.163  5.734   -11.043 1.00 98.46 337 A 1 
ATOM 2701 C CB  . LYS A 1 337 ? 24.340  8.659   -9.885  1.00 98.40 337 A 1 
ATOM 2702 C CG  . LYS A 1 337 ? 24.509  10.134  -10.268 1.00 97.82 337 A 1 
ATOM 2703 C CD  . LYS A 1 337 ? 24.715  10.960  -8.995  1.00 96.72 337 A 1 
ATOM 2704 C CE  . LYS A 1 337 ? 24.933  12.426  -9.346  1.00 93.60 337 A 1 
ATOM 2705 N NZ  . LYS A 1 337 ? 24.887  13.262  -8.127  1.00 89.72 337 A 1 
ATOM 2706 N N   . ILE A 1 338 ? 23.142  5.691   -10.058 1.00 98.64 338 A 1 
ATOM 2707 C CA  . ILE A 1 338 ? 23.191  4.262   -9.738  1.00 98.70 338 A 1 
ATOM 2708 C C   . ILE A 1 338 ? 23.026  3.428   -11.014 1.00 98.61 338 A 1 
ATOM 2709 O O   . ILE A 1 338 ? 23.805  2.495   -11.216 1.00 98.41 338 A 1 
ATOM 2710 C CB  . ILE A 1 338 ? 22.178  3.884   -8.635  1.00 98.75 338 A 1 
ATOM 2711 C CG1 . ILE A 1 338 ? 22.469  4.672   -7.335  1.00 98.55 338 A 1 
ATOM 2712 C CG2 . ILE A 1 338 ? 22.253  2.367   -8.370  1.00 98.61 338 A 1 
ATOM 2713 C CD1 . ILE A 1 338 ? 21.460  4.439   -6.208  1.00 98.22 338 A 1 
ATOM 2714 N N   . TYR A 1 339 ? 22.094  3.779   -11.913 1.00 98.64 339 A 1 
ATOM 2715 C CA  . TYR A 1 339 ? 21.930  3.094   -13.203 1.00 98.52 339 A 1 
ATOM 2716 C C   . TYR A 1 339 ? 23.214  3.154   -14.042 1.00 98.31 339 A 1 
ATOM 2717 O O   . TYR A 1 339 ? 23.681  2.114   -14.514 1.00 97.94 339 A 1 
ATOM 2718 C CB  . TYR A 1 339 ? 20.748  3.684   -13.991 1.00 98.52 339 A 1 
ATOM 2719 C CG  . TYR A 1 339 ? 19.386  3.663   -13.316 1.00 98.60 339 A 1 
ATOM 2720 C CD1 . TYR A 1 339 ? 19.014  2.616   -12.451 1.00 98.11 339 A 1 
ATOM 2721 C CD2 . TYR A 1 339 ? 18.473  4.702   -13.583 1.00 98.18 339 A 1 
ATOM 2722 C CE1 . TYR A 1 339 ? 17.743  2.615   -11.845 1.00 98.04 339 A 1 
ATOM 2723 C CE2 . TYR A 1 339 ? 17.201  4.706   -12.985 1.00 98.00 339 A 1 
ATOM 2724 C CZ  . TYR A 1 339 ? 16.833  3.664   -12.111 1.00 98.33 339 A 1 
ATOM 2725 O OH  . TYR A 1 339 ? 15.612  3.676   -11.533 1.00 97.85 339 A 1 
ATOM 2726 N N   . ASP A 1 340 ? 23.850  4.330   -14.145 1.00 98.26 340 A 1 
ATOM 2727 C CA  . ASP A 1 340 ? 25.092  4.543   -14.905 1.00 97.96 340 A 1 
ATOM 2728 C C   . ASP A 1 340 ? 26.276  3.731   -14.364 1.00 97.83 340 A 1 
ATOM 2729 O O   . ASP A 1 340 ? 27.188  3.357   -15.104 1.00 96.69 340 A 1 
ATOM 2730 C CB  . ASP A 1 340 ? 25.460  6.033   -14.875 1.00 97.55 340 A 1 
ATOM 2731 C CG  . ASP A 1 340 ? 24.518  6.903   -15.702 1.00 96.02 340 A 1 
ATOM 2732 O OD1 . ASP A 1 340 ? 23.817  6.342   -16.577 1.00 93.26 340 A 1 
ATOM 2733 O OD2 . ASP A 1 340 ? 24.530  8.133   -15.470 1.00 92.85 340 A 1 
ATOM 2734 N N   . SER A 1 341 ? 26.263  3.401   -13.067 1.00 97.80 341 A 1 
ATOM 2735 C CA  . SER A 1 341 ? 27.277  2.533   -12.456 1.00 97.16 341 A 1 
ATOM 2736 C C   . SER A 1 341 ? 27.149  1.051   -12.849 1.00 97.09 341 A 1 
ATOM 2737 O O   . SER A 1 341 ? 28.034  0.241   -12.528 1.00 94.29 341 A 1 
ATOM 2738 C CB  . SER A 1 341 ? 27.260  2.715   -10.939 1.00 95.74 341 A 1 
ATOM 2739 O OG  . SER A 1 341 ? 26.242  1.944   -10.328 1.00 86.57 341 A 1 
ATOM 2740 N N   . GLY A 1 342 ? 26.066  0.687   -13.547 1.00 95.45 342 A 1 
ATOM 2741 C CA  . GLY A 1 342 ? 25.695  -0.672  -13.927 1.00 95.17 342 A 1 
ATOM 2742 C C   . GLY A 1 342 ? 25.026  -1.432  -12.782 1.00 95.71 342 A 1 
ATOM 2743 O O   . GLY A 1 342 ? 25.647  -1.688  -11.749 1.00 91.89 342 A 1 
ATOM 2744 N N   . VAL A 1 343 ? 23.779  -1.839  -12.984 1.00 96.20 343 A 1 
ATOM 2745 C CA  . VAL A 1 343 ? 22.964  -2.629  -12.044 1.00 96.13 343 A 1 
ATOM 2746 C C   . VAL A 1 343 ? 22.400  -3.868  -12.738 1.00 96.39 343 A 1 
ATOM 2747 O O   . VAL A 1 343 ? 22.347  -3.930  -13.968 1.00 95.26 343 A 1 
ATOM 2748 C CB  . VAL A 1 343 ? 21.826  -1.791  -11.423 1.00 95.45 343 A 1 
ATOM 2749 C CG1 . VAL A 1 343 ? 22.378  -0.656  -10.559 1.00 93.93 343 A 1 
ATOM 2750 C CG2 . VAL A 1 343 ? 20.867  -1.207  -12.468 1.00 93.54 343 A 1 
ATOM 2751 N N   . ASP A 1 344 ? 21.981  -4.867  -11.968 1.00 96.80 344 A 1 
ATOM 2752 C CA  . ASP A 1 344 ? 21.240  -6.009  -12.506 1.00 97.10 344 A 1 
ATOM 2753 C C   . ASP A 1 344 ? 19.799  -5.579  -12.820 1.00 97.52 344 A 1 
ATOM 2754 O O   . ASP A 1 344 ? 18.965  -5.465  -11.923 1.00 96.77 344 A 1 
ATOM 2755 C CB  . ASP A 1 344 ? 21.297  -7.189  -11.530 1.00 96.44 344 A 1 
ATOM 2756 C CG  . ASP A 1 344 ? 20.721  -8.475  -12.131 1.00 95.19 344 A 1 
ATOM 2757 O OD1 . ASP A 1 344 ? 19.873  -8.399  -13.044 1.00 91.98 344 A 1 
ATOM 2758 O OD2 . ASP A 1 344 ? 21.154  -9.566  -11.685 1.00 90.82 344 A 1 
ATOM 2759 N N   . ASN A 1 345 ? 19.511  -5.343  -14.100 1.00 97.90 345 A 1 
ATOM 2760 C CA  . ASN A 1 345 ? 18.213  -4.854  -14.567 1.00 97.89 345 A 1 
ATOM 2761 C C   . ASN A 1 345 ? 17.053  -5.832  -14.323 1.00 98.13 345 A 1 
ATOM 2762 O O   . ASN A 1 345 ? 15.906  -5.401  -14.346 1.00 97.47 345 A 1 
ATOM 2763 C CB  . ASN A 1 345 ? 18.317  -4.509  -16.063 1.00 97.27 345 A 1 
ATOM 2764 C CG  . ASN A 1 345 ? 19.199  -3.307  -16.342 1.00 96.20 345 A 1 
ATOM 2765 O OD1 . ASN A 1 345 ? 19.382  -2.429  -15.516 1.00 91.58 345 A 1 
ATOM 2766 N ND2 . ASN A 1 345 ? 19.757  -3.212  -17.523 1.00 90.64 345 A 1 
ATOM 2767 N N   . ALA A 1 346 ? 17.335  -7.117  -14.087 1.00 97.83 346 A 1 
ATOM 2768 C CA  . ALA A 1 346 ? 16.285  -8.078  -13.754 1.00 97.79 346 A 1 
ATOM 2769 C C   . ALA A 1 346 ? 15.767  -7.902  -12.314 1.00 98.17 346 A 1 
ATOM 2770 O O   . ALA A 1 346 ? 14.638  -8.278  -12.026 1.00 97.52 346 A 1 
ATOM 2771 C CB  . ALA A 1 346 ? 16.832  -9.492  -13.980 1.00 97.20 346 A 1 
ATOM 2772 N N   . VAL A 1 347 ? 16.589  -7.339  -11.420 1.00 98.49 347 A 1 
ATOM 2773 C CA  . VAL A 1 347 ? 16.259  -7.133  -9.999  1.00 98.73 347 A 1 
ATOM 2774 C C   . VAL A 1 347 ? 16.012  -5.654  -9.704  1.00 98.83 347 A 1 
ATOM 2775 O O   . VAL A 1 347 ? 15.011  -5.300  -9.091  1.00 98.70 347 A 1 
ATOM 2776 C CB  . VAL A 1 347 ? 17.367  -7.697  -9.091  1.00 98.61 347 A 1 
ATOM 2777 C CG1 . VAL A 1 347 ? 17.014  -7.534  -7.605  1.00 97.96 347 A 1 
ATOM 2778 C CG2 . VAL A 1 347 ? 17.612  -9.188  -9.352  1.00 97.92 347 A 1 
ATOM 2779 N N   . VAL A 1 348 ? 16.909  -4.768  -10.158 1.00 98.77 348 A 1 
ATOM 2780 C CA  . VAL A 1 348 ? 16.800  -3.313  -10.003 1.00 98.82 348 A 1 
ATOM 2781 C C   . VAL A 1 348 ? 16.001  -2.754  -11.176 1.00 98.81 348 A 1 
ATOM 2782 O O   . VAL A 1 348 ? 16.558  -2.386  -12.220 1.00 98.61 348 A 1 
ATOM 2783 C CB  . VAL A 1 348 ? 18.176  -2.643  -9.870  1.00 98.74 348 A 1 
ATOM 2784 C CG1 . VAL A 1 348 ? 18.018  -1.145  -9.598  1.00 98.37 348 A 1 
ATOM 2785 C CG2 . VAL A 1 348 ? 18.992  -3.250  -8.723  1.00 98.37 348 A 1 
ATOM 2786 N N   . VAL A 1 349 ? 14.685  -2.705  -11.000 1.00 98.88 349 A 1 
ATOM 2787 C CA  . VAL A 1 349 ? 13.748  -2.430  -12.095 1.00 98.88 349 A 1 
ATOM 2788 C C   . VAL A 1 349 ? 13.491  -0.944  -12.315 1.00 98.88 349 A 1 
ATOM 2789 O O   . VAL A 1 349 ? 13.164  -0.552  -13.432 1.00 98.67 349 A 1 
ATOM 2790 C CB  . VAL A 1 349 ? 12.430  -3.199  -11.908 1.00 98.79 349 A 1 
ATOM 2791 C CG1 . VAL A 1 349 ? 12.681  -4.712  -11.904 1.00 98.27 349 A 1 
ATOM 2792 C CG2 . VAL A 1 349 ? 11.697  -2.810  -10.620 1.00 97.99 349 A 1 
ATOM 2793 N N   . GLY A 1 350 ? 13.670  -0.107  -11.292 1.00 98.84 350 A 1 
ATOM 2794 C CA  . GLY A 1 350 ? 13.318  1.307   -11.389 1.00 98.86 350 A 1 
ATOM 2795 C C   . GLY A 1 350 ? 13.604  2.125   -10.135 1.00 98.91 350 A 1 
ATOM 2796 O O   . GLY A 1 350 ? 14.463  1.763   -9.329  1.00 98.76 350 A 1 
ATOM 2797 N N   . ALA A 1 351 ? 12.891  3.250   -9.997  1.00 98.89 351 A 1 
ATOM 2798 C CA  . ALA A 1 351 ? 12.980  4.162   -8.862  1.00 98.91 351 A 1 
ATOM 2799 C C   . ALA A 1 351 ? 11.599  4.505   -8.285  1.00 98.92 351 A 1 
ATOM 2800 O O   . ALA A 1 351 ? 10.587  4.521   -8.993  1.00 98.81 351 A 1 
ATOM 2801 C CB  . ALA A 1 351 ? 13.752  5.418   -9.274  1.00 98.79 351 A 1 
ATOM 2802 N N   . ALA A 1 352 ? 11.587  4.791   -6.984  1.00 98.88 352 A 1 
ATOM 2803 C CA  . ALA A 1 352 ? 10.424  5.210   -6.220  1.00 98.88 352 A 1 
ATOM 2804 C C   . ALA A 1 352 ? 10.543  6.691   -5.826  1.00 98.84 352 A 1 
ATOM 2805 O O   . ALA A 1 352 ? 11.642  7.166   -5.533  1.00 98.48 352 A 1 
ATOM 2806 C CB  . ALA A 1 352 ? 10.301  4.288   -5.006  1.00 98.77 352 A 1 
ATOM 2807 N N   . TYR A 1 353 ? 9.419   7.417   -5.813  1.00 98.84 353 A 1 
ATOM 2808 C CA  . TYR A 1 353 ? 9.390   8.858   -5.541  1.00 98.82 353 A 1 
ATOM 2809 C C   . TYR A 1 353 ? 8.295   9.260   -4.549  1.00 98.72 353 A 1 
ATOM 2810 O O   . TYR A 1 353 ? 7.213   8.670   -4.512  1.00 98.28 353 A 1 
ATOM 2811 C CB  . TYR A 1 353 ? 9.238   9.626   -6.854  1.00 98.80 353 A 1 
ATOM 2812 C CG  . TYR A 1 353 ? 10.529  9.734   -7.643  1.00 98.80 353 A 1 
ATOM 2813 C CD1 . TYR A 1 353 ? 11.398  10.817  -7.411  1.00 98.47 353 A 1 
ATOM 2814 C CD2 . TYR A 1 353 ? 10.871  8.751   -8.592  1.00 98.48 353 A 1 
ATOM 2815 C CE1 . TYR A 1 353 ? 12.604  10.924  -8.123  1.00 98.30 353 A 1 
ATOM 2816 C CE2 . TYR A 1 353 ? 12.083  8.851   -9.305  1.00 98.23 353 A 1 
ATOM 2817 C CZ  . TYR A 1 353 ? 12.948  9.942   -9.070  1.00 98.43 353 A 1 
ATOM 2818 O OH  . TYR A 1 353 ? 14.117  10.048  -9.751  1.00 97.91 353 A 1 
ATOM 2819 N N   . HIS A 1 354 ? 8.588   10.332  -3.795  1.00 98.53 354 A 1 
ATOM 2820 C CA  . HIS A 1 354 ? 7.693   11.058  -2.891  1.00 98.55 354 A 1 
ATOM 2821 C C   . HIS A 1 354 ? 7.534   12.510  -3.359  1.00 98.42 354 A 1 
ATOM 2822 O O   . HIS A 1 354 ? 8.332   13.008  -4.156  1.00 97.37 354 A 1 
ATOM 2823 C CB  . HIS A 1 354 ? 8.254   11.047  -1.455  1.00 98.35 354 A 1 
ATOM 2824 C CG  . HIS A 1 354 ? 8.578   9.721   -0.827  1.00 98.32 354 A 1 
ATOM 2825 N ND1 . HIS A 1 354 ? 9.033   9.585   0.473   1.00 96.39 354 A 1 
ATOM 2826 C CD2 . HIS A 1 354 ? 8.492   8.468   -1.354  1.00 96.43 354 A 1 
ATOM 2827 C CE1 . HIS A 1 354 ? 9.218   8.278   0.702   1.00 96.26 354 A 1 
ATOM 2828 N NE2 . HIS A 1 354 ? 8.901   7.565   -0.376  1.00 96.45 354 A 1 
ATOM 2829 N N   . ASN A 1 355 ? 6.528   13.232  -2.841  1.00 97.99 355 A 1 
ATOM 2830 C CA  . ASN A 1 355 ? 6.224   14.605  -3.260  1.00 97.72 355 A 1 
ATOM 2831 C C   . ASN A 1 355 ? 6.339   15.665  -2.148  1.00 97.36 355 A 1 
ATOM 2832 O O   . ASN A 1 355 ? 5.782   16.756  -2.296  1.00 94.74 355 A 1 
ATOM 2833 C CB  . ASN A 1 355 ? 4.853   14.649  -3.952  1.00 96.99 355 A 1 
ATOM 2834 C CG  . ASN A 1 355 ? 3.696   14.567  -2.978  1.00 97.13 355 A 1 
ATOM 2835 O OD1 . ASN A 1 355 ? 3.792   14.016  -1.893  1.00 93.84 355 A 1 
ATOM 2836 N ND2 . ASN A 1 355 ? 2.551   15.092  -3.345  1.00 93.18 355 A 1 
ATOM 2837 N N   . TYR A 1 356 ? 7.059   15.389  -1.053  1.00 97.50 356 A 1 
ATOM 2838 C CA  . TYR A 1 356 ? 7.248   16.390  0.012   1.00 97.02 356 A 1 
ATOM 2839 C C   . TYR A 1 356 ? 8.143   17.562  -0.423  1.00 96.86 356 A 1 
ATOM 2840 O O   . TYR A 1 356 ? 8.174   18.604  0.233   1.00 94.63 356 A 1 
ATOM 2841 C CB  . TYR A 1 356 ? 7.785   15.711  1.272   1.00 96.47 356 A 1 
ATOM 2842 C CG  . TYR A 1 356 ? 6.922   14.579  1.801   1.00 96.47 356 A 1 
ATOM 2843 C CD1 . TYR A 1 356 ? 5.615   14.840  2.266   1.00 94.81 356 A 1 
ATOM 2844 C CD2 . TYR A 1 356 ? 7.424   13.265  1.839   1.00 95.32 356 A 1 
ATOM 2845 C CE1 . TYR A 1 356 ? 4.822   13.791  2.770   1.00 94.38 356 A 1 
ATOM 2846 C CE2 . TYR A 1 356 ? 6.636   12.215  2.344   1.00 94.27 356 A 1 
ATOM 2847 C CZ  . TYR A 1 356 ? 5.334   12.478  2.815   1.00 94.84 356 A 1 
ATOM 2848 O OH  . TYR A 1 356 ? 4.577   11.466  3.313   1.00 93.36 356 A 1 
ATOM 2849 N N   . GLY A 1 357 ? 8.858   17.434  -1.545  1.00 96.72 357 A 1 
ATOM 2850 C CA  . GLY A 1 357 ? 9.673   18.492  -2.129  1.00 97.18 357 A 1 
ATOM 2851 C C   . GLY A 1 357 ? 9.884   18.326  -3.634  1.00 97.80 357 A 1 
ATOM 2852 O O   . GLY A 1 357 ? 9.936   17.215  -4.160  1.00 97.28 357 A 1 
ATOM 2853 N N   . GLY A 1 358 ? 10.044  19.453  -4.338  1.00 97.60 358 A 1 
ATOM 2854 C CA  . GLY A 1 358 ? 10.308  19.486  -5.779  1.00 97.85 358 A 1 
ATOM 2855 C C   . GLY A 1 358 ? 9.048   19.476  -6.642  1.00 98.01 358 A 1 
ATOM 2856 O O   . GLY A 1 358 ? 8.001   19.984  -6.243  1.00 97.17 358 A 1 
ATOM 2857 N N   . ASN A 1 359 ? 9.174   18.956  -7.868  1.00 97.95 359 A 1 
ATOM 2858 C CA  . ASN A 1 359 ? 8.108   18.971  -8.868  1.00 98.08 359 A 1 
ATOM 2859 C C   . ASN A 1 359 ? 8.036   17.618  -9.591  1.00 98.37 359 A 1 
ATOM 2860 O O   . ASN A 1 359 ? 9.068   17.075  -9.997  1.00 98.09 359 A 1 
ATOM 2861 C CB  . ASN A 1 359 ? 8.372   20.137  -9.839  1.00 97.33 359 A 1 
ATOM 2862 C CG  . ASN A 1 359 ? 7.226   20.342  -10.812 1.00 95.31 359 A 1 
ATOM 2863 O OD1 . ASN A 1 359 ? 6.990   19.544  -11.701 1.00 88.75 359 A 1 
ATOM 2864 N ND2 . ASN A 1 359 ? 6.465   21.401  -10.673 1.00 86.60 359 A 1 
ATOM 2865 N N   . LYS A 1 360 ? 6.820   17.118  -9.833  1.00 98.11 360 A 1 
ATOM 2866 C CA  . LYS A 1 360 ? 6.565   15.836  -10.507 1.00 98.33 360 A 1 
ATOM 2867 C C   . LYS A 1 360 ? 7.158   15.722  -11.922 1.00 98.45 360 A 1 
ATOM 2868 O O   . LYS A 1 360 ? 7.307   14.615  -12.423 1.00 98.16 360 A 1 
ATOM 2869 C CB  . LYS A 1 360 ? 5.051   15.549  -10.514 1.00 97.86 360 A 1 
ATOM 2870 C CG  . LYS A 1 360 ? 4.238   16.565  -11.344 1.00 97.66 360 A 1 
ATOM 2871 C CD  . LYS A 1 360 ? 2.741   16.218  -11.273 1.00 96.59 360 A 1 
ATOM 2872 C CE  . LYS A 1 360 ? 1.876   17.230  -12.040 1.00 93.47 360 A 1 
ATOM 2873 N NZ  . LYS A 1 360 ? 1.685   18.480  -11.290 1.00 91.39 360 A 1 
ATOM 2874 N N   . ASN A 1 361 ? 7.552   16.838  -12.547 1.00 98.39 361 A 1 
ATOM 2875 C CA  . ASN A 1 361 ? 8.281   16.824  -13.821 1.00 98.15 361 A 1 
ATOM 2876 C C   . ASN A 1 361 ? 9.615   16.061  -13.741 1.00 98.40 361 A 1 
ATOM 2877 O O   . ASN A 1 361 ? 10.093  15.598  -14.776 1.00 98.04 361 A 1 
ATOM 2878 C CB  . ASN A 1 361 ? 8.516   18.266  -14.292 1.00 97.11 361 A 1 
ATOM 2879 C CG  . ASN A 1 361 ? 7.248   18.973  -14.744 1.00 84.21 361 A 1 
ATOM 2880 O OD1 . ASN A 1 361 ? 6.202   18.399  -14.977 1.00 74.61 361 A 1 
ATOM 2881 N ND2 . ASN A 1 361 ? 7.307   20.274  -14.908 1.00 73.15 361 A 1 
ATOM 2882 N N   . GLU A 1 362 ? 10.186  15.879  -12.547 1.00 98.42 362 A 1 
ATOM 2883 C CA  . GLU A 1 362 ? 11.366  15.027  -12.345 1.00 98.57 362 A 1 
ATOM 2884 C C   . GLU A 1 362 ? 11.124  13.590  -12.837 1.00 98.66 362 A 1 
ATOM 2885 O O   . GLU A 1 362 ? 11.997  12.995  -13.465 1.00 98.45 362 A 1 
ATOM 2886 C CB  . GLU A 1 362 ? 11.754  15.048  -10.862 1.00 98.46 362 A 1 
ATOM 2887 C CG  . GLU A 1 362 ? 13.012  14.224  -10.540 1.00 97.42 362 A 1 
ATOM 2888 C CD  . GLU A 1 362 ? 14.259  14.643  -11.333 1.00 97.47 362 A 1 
ATOM 2889 O OE1 . GLU A 1 362 ? 15.194  13.811  -11.419 1.00 92.95 362 A 1 
ATOM 2890 O OE2 . GLU A 1 362 ? 14.294  15.774  -11.880 1.00 94.37 362 A 1 
ATOM 2891 N N   . LEU A 1 363 ? 9.913   13.058  -12.661 1.00 98.71 363 A 1 
ATOM 2892 C CA  . LEU A 1 363 ? 9.535   11.732  -13.163 1.00 98.76 363 A 1 
ATOM 2893 C C   . LEU A 1 363 ? 9.720   11.643  -14.687 1.00 98.73 363 A 1 
ATOM 2894 O O   . LEU A 1 363 ? 10.286  10.679  -15.200 1.00 98.65 363 A 1 
ATOM 2895 C CB  . LEU A 1 363 ? 8.068   11.444  -12.795 1.00 98.77 363 A 1 
ATOM 2896 C CG  . LEU A 1 363 ? 7.757   11.414  -11.288 1.00 98.58 363 A 1 
ATOM 2897 C CD1 . LEU A 1 363 ? 6.241   11.384  -11.092 1.00 98.35 363 A 1 
ATOM 2898 C CD2 . LEU A 1 363 ? 8.364   10.180  -10.620 1.00 98.25 363 A 1 
ATOM 2899 N N   . LEU A 1 364 ? 9.289   12.682  -15.420 1.00 98.61 364 A 1 
ATOM 2900 C CA  . LEU A 1 364 ? 9.443   12.743  -16.873 1.00 98.49 364 A 1 
ATOM 2901 C C   . LEU A 1 364 ? 10.917  12.888  -17.281 1.00 98.54 364 A 1 
ATOM 2902 O O   . LEU A 1 364 ? 11.344  12.276  -18.258 1.00 98.12 364 A 1 
ATOM 2903 C CB  . LEU A 1 364 ? 8.576   13.897  -17.413 1.00 97.91 364 A 1 
ATOM 2904 C CG  . LEU A 1 364 ? 8.575   14.022  -18.945 1.00 91.48 364 A 1 
ATOM 2905 C CD1 . LEU A 1 364 ? 8.013   12.775  -19.630 1.00 88.23 364 A 1 
ATOM 2906 C CD2 . LEU A 1 364 ? 7.721   15.221  -19.357 1.00 89.47 364 A 1 
ATOM 2907 N N   . ILE A 1 365 ? 11.703  13.666  -16.523 1.00 98.43 365 A 1 
ATOM 2908 C CA  . ILE A 1 365 ? 13.146  13.820  -16.764 1.00 98.33 365 A 1 
ATOM 2909 C C   . ILE A 1 365 ? 13.854  12.468  -16.627 1.00 98.40 365 A 1 
ATOM 2910 O O   . ILE A 1 365 ? 14.604  12.077  -17.523 1.00 98.16 365 A 1 
ATOM 2911 C CB  . ILE A 1 365 ? 13.739  14.890  -15.816 1.00 98.16 365 A 1 
ATOM 2912 C CG1 . ILE A 1 365 ? 13.191  16.291  -16.183 1.00 97.44 365 A 1 
ATOM 2913 C CG2 . ILE A 1 365 ? 15.278  14.896  -15.870 1.00 97.53 365 A 1 
ATOM 2914 C CD1 . ILE A 1 365 ? 13.453  17.359  -15.115 1.00 93.06 365 A 1 
ATOM 2915 N N   . VAL A 1 366 ? 13.593  11.737  -15.536 1.00 98.52 366 A 1 
ATOM 2916 C CA  . VAL A 1 366 ? 14.191  10.417  -15.287 1.00 98.52 366 A 1 
ATOM 2917 C C   . VAL A 1 366 ? 13.720  9.401   -16.324 1.00 98.54 366 A 1 
ATOM 2918 O O   . VAL A 1 366 ? 14.554  8.693   -16.890 1.00 98.30 366 A 1 
ATOM 2919 C CB  . VAL A 1 366 ? 13.908  9.944   -13.850 1.00 98.27 366 A 1 
ATOM 2920 C CG1 . VAL A 1 366 ? 14.386  8.511   -13.592 1.00 96.02 366 A 1 
ATOM 2921 C CG2 . VAL A 1 366 ? 14.649  10.852  -12.861 1.00 95.91 366 A 1 
ATOM 2922 N N   . HIS A 1 367 ? 12.423  9.367   -16.652 1.00 98.77 367 A 1 
ATOM 2923 C CA  . HIS A 1 367 ? 11.897  8.474   -17.685 1.00 98.76 367 A 1 
ATOM 2924 C C   . HIS A 1 367 ? 12.558  8.718   -19.051 1.00 98.70 367 A 1 
ATOM 2925 O O   . HIS A 1 367 ? 12.997  7.774   -19.700 1.00 98.49 367 A 1 
ATOM 2926 C CB  . HIS A 1 367 ? 10.374  8.627   -17.793 1.00 98.71 367 A 1 
ATOM 2927 C CG  . HIS A 1 367 ? 9.812   7.774   -18.904 1.00 98.46 367 A 1 
ATOM 2928 N ND1 . HIS A 1 367 ? 9.734   6.400   -18.901 1.00 91.11 367 A 1 
ATOM 2929 C CD2 . HIS A 1 367 ? 9.427   8.208   -20.143 1.00 92.54 367 A 1 
ATOM 2930 C CE1 . HIS A 1 367 ? 9.318   6.015   -20.116 1.00 94.18 367 A 1 
ATOM 2931 N NE2 . HIS A 1 367 ? 9.115   7.079   -20.904 1.00 95.06 367 A 1 
ATOM 2932 N N   . ASN A 1 368 ? 12.696  9.976   -19.472 1.00 98.64 368 A 1 
ATOM 2933 C CA  . ASN A 1 368 ? 13.319  10.303  -20.759 1.00 98.50 368 A 1 
ATOM 2934 C C   . ASN A 1 368 ? 14.806  9.913   -20.819 1.00 98.44 368 A 1 
ATOM 2935 O O   . ASN A 1 368 ? 15.304  9.593   -21.895 1.00 98.00 368 A 1 
ATOM 2936 C CB  . ASN A 1 368 ? 13.141  11.805  -21.026 1.00 98.36 368 A 1 
ATOM 2937 C CG  . ASN A 1 368 ? 11.715  12.192  -21.377 1.00 97.37 368 A 1 
ATOM 2938 O OD1 . ASN A 1 368 ? 10.888  11.402  -21.794 1.00 92.96 368 A 1 
ATOM 2939 N ND2 . ASN A 1 368 ? 11.389  13.459  -21.271 1.00 92.82 368 A 1 
ATOM 2940 N N   . LYS A 1 369 ? 15.519  9.938   -19.675 1.00 98.46 369 A 1 
ATOM 2941 C CA  . LYS A 1 369 ? 16.912  9.468   -19.572 1.00 98.27 369 A 1 
ATOM 2942 C C   . LYS A 1 369 ? 16.999  7.935   -19.575 1.00 98.34 369 A 1 
ATOM 2943 O O   . LYS A 1 369 ? 17.929  7.389   -20.160 1.00 97.91 369 A 1 
ATOM 2944 C CB  . LYS A 1 369 ? 17.576  10.046  -18.304 1.00 97.84 369 A 1 
ATOM 2945 C CG  . LYS A 1 369 ? 17.865  11.559  -18.357 1.00 93.88 369 A 1 
ATOM 2946 C CD  . LYS A 1 369 ? 18.416  12.039  -16.995 1.00 92.72 369 A 1 
ATOM 2947 C CE  . LYS A 1 369 ? 18.662  13.550  -16.942 1.00 86.40 369 A 1 
ATOM 2948 N NZ  . LYS A 1 369 ? 19.096  14.003  -15.587 1.00 79.62 369 A 1 
ATOM 2949 N N   . TYR A 1 370 ? 16.044  7.247   -18.937 1.00 98.55 370 A 1 
ATOM 2950 C CA  . TYR A 1 370 ? 16.036  5.787   -18.762 1.00 98.51 370 A 1 
ATOM 2951 C C   . TYR A 1 370 ? 14.643  5.197   -19.053 1.00 98.55 370 A 1 
ATOM 2952 O O   . TYR A 1 370 ? 13.942  4.779   -18.125 1.00 98.14 370 A 1 
ATOM 2953 C CB  . TYR A 1 370 ? 16.513  5.410   -17.348 1.00 98.30 370 A 1 
ATOM 2954 C CG  . TYR A 1 370 ? 17.877  5.958   -16.989 1.00 97.78 370 A 1 
ATOM 2955 C CD1 . TYR A 1 370 ? 19.058  5.267   -17.322 1.00 96.13 370 A 1 
ATOM 2956 C CD2 . TYR A 1 370 ? 17.949  7.207   -16.363 1.00 96.60 370 A 1 
ATOM 2957 C CE1 . TYR A 1 370 ? 20.312  5.843   -17.056 1.00 95.28 370 A 1 
ATOM 2958 C CE2 . TYR A 1 370 ? 19.195  7.792   -16.101 1.00 95.30 370 A 1 
ATOM 2959 C CZ  . TYR A 1 370 ? 20.374  7.121   -16.459 1.00 94.86 370 A 1 
ATOM 2960 O OH  . TYR A 1 370 ? 21.552  7.744   -16.242 1.00 92.16 370 A 1 
ATOM 2961 N N   . PRO A 1 371 ? 14.217  5.148   -20.332 1.00 98.57 371 A 1 
ATOM 2962 C CA  . PRO A 1 371 ? 12.860  4.738   -20.707 1.00 98.43 371 A 1 
ATOM 2963 C C   . PRO A 1 371 ? 12.526  3.281   -20.364 1.00 98.39 371 A 1 
ATOM 2964 O O   . PRO A 1 371 ? 11.357  2.950   -20.208 1.00 97.83 371 A 1 
ATOM 2965 C CB  . PRO A 1 371 ? 12.767  4.998   -22.217 1.00 98.12 371 A 1 
ATOM 2966 C CG  . PRO A 1 371 ? 14.221  4.915   -22.686 1.00 97.15 371 A 1 
ATOM 2967 C CD  . PRO A 1 371 ? 14.981  5.511   -21.512 1.00 98.36 371 A 1 
ATOM 2968 N N   . ASP A 1 372 ? 13.540  2.431   -20.194 1.00 98.25 372 A 1 
ATOM 2969 C CA  . ASP A 1 372 ? 13.368  1.023   -19.802 1.00 98.03 372 A 1 
ATOM 2970 C C   . ASP A 1 372 ? 13.244  0.824   -18.278 1.00 98.32 372 A 1 
ATOM 2971 O O   . ASP A 1 372 ? 13.047  -0.303  -17.808 1.00 97.71 372 A 1 
ATOM 2972 C CB  . ASP A 1 372 ? 14.543  0.197   -20.345 1.00 96.99 372 A 1 
ATOM 2973 C CG  . ASP A 1 372 ? 14.678  0.235   -21.867 1.00 89.90 372 A 1 
ATOM 2974 O OD1 . ASP A 1 372 ? 13.637  0.219   -22.559 1.00 85.65 372 A 1 
ATOM 2975 O OD2 . ASP A 1 372 ? 15.840  0.254   -22.327 1.00 85.25 372 A 1 
ATOM 2976 N N   . LYS A 1 373 ? 13.406  1.888   -17.481 1.00 98.67 373 A 1 
ATOM 2977 C CA  . LYS A 1 373 ? 13.274  1.845   -16.021 1.00 98.77 373 A 1 
ATOM 2978 C C   . LYS A 1 373 ? 11.866  2.217   -15.583 1.00 98.79 373 A 1 
ATOM 2979 O O   . LYS A 1 373 ? 11.283  3.191   -16.049 1.00 98.58 373 A 1 
ATOM 2980 C CB  . LYS A 1 373 ? 14.330  2.735   -15.345 1.00 98.71 373 A 1 
ATOM 2981 C CG  . LYS A 1 373 ? 15.771  2.225   -15.515 1.00 98.31 373 A 1 
ATOM 2982 C CD  . LYS A 1 373 ? 15.964  0.857   -14.858 1.00 97.85 373 A 1 
ATOM 2983 C CE  . LYS A 1 373 ? 17.421  0.428   -14.863 1.00 96.69 373 A 1 
ATOM 2984 N NZ  . LYS A 1 373 ? 17.555  -0.870  -14.167 1.00 95.60 373 A 1 
ATOM 2985 N N   . GLU A 1 374 ? 11.342  1.443   -14.650 1.00 98.83 374 A 1 
ATOM 2986 C CA  . GLU A 1 374 ? 10.025  1.670   -14.065 1.00 98.84 374 A 1 
ATOM 2987 C C   . GLU A 1 374 ? 10.052  2.864   -13.098 1.00 98.87 374 A 1 
ATOM 2988 O O   . GLU A 1 374 ? 11.057  3.138   -12.443 1.00 98.69 374 A 1 
ATOM 2989 C CB  . GLU A 1 374 ? 9.526   0.396   -13.361 1.00 98.71 374 A 1 
ATOM 2990 C CG  . GLU A 1 374 ? 9.513   -0.851  -14.273 1.00 98.40 374 A 1 
ATOM 2991 C CD  . GLU A 1 374 ? 8.875   -2.097  -13.622 1.00 98.23 374 A 1 
ATOM 2992 O OE1 . GLU A 1 374 ? 8.527   -3.047  -14.362 1.00 95.91 374 A 1 
ATOM 2993 O OE2 . GLU A 1 374 ? 8.640   -2.122  -12.393 1.00 96.71 374 A 1 
ATOM 2994 N N   . LEU A 1 375 ? 8.921   3.561   -12.977 1.00 98.88 375 A 1 
ATOM 2995 C CA  . LEU A 1 375 ? 8.698   4.585   -11.964 1.00 98.90 375 A 1 
ATOM 2996 C C   . LEU A 1 375 ? 7.477   4.211   -11.128 1.00 98.90 375 A 1 
ATOM 2997 O O   . LEU A 1 375 ? 6.438   3.816   -11.662 1.00 98.77 375 A 1 
ATOM 2998 C CB  . LEU A 1 375 ? 8.531   5.966   -12.617 1.00 98.83 375 A 1 
ATOM 2999 C CG  . LEU A 1 375 ? 9.787   6.495   -13.333 1.00 98.52 375 A 1 
ATOM 3000 C CD1 . LEU A 1 375 ? 9.450   7.810   -14.026 1.00 98.10 375 A 1 
ATOM 3001 C CD2 . LEU A 1 375 ? 10.943  6.751   -12.366 1.00 97.95 375 A 1 
ATOM 3002 N N   . VAL A 1 376 ? 7.600   4.357   -9.807  1.00 98.89 376 A 1 
ATOM 3003 C CA  . VAL A 1 376 ? 6.493   4.188   -8.858  1.00 98.89 376 A 1 
ATOM 3004 C C   . VAL A 1 376 ? 6.444   5.373   -7.906  1.00 98.88 376 A 1 
ATOM 3005 O O   . VAL A 1 376 ? 7.477   5.884   -7.479  1.00 98.71 376 A 1 
ATOM 3006 C CB  . VAL A 1 376 ? 6.557   2.849   -8.099  1.00 98.77 376 A 1 
ATOM 3007 C CG1 . VAL A 1 376 ? 6.330   1.670   -9.049  1.00 98.05 376 A 1 
ATOM 3008 C CG2 . VAL A 1 376 ? 7.870   2.623   -7.348  1.00 97.78 376 A 1 
ATOM 3009 N N   . PHE A 1 377 ? 5.238   5.814   -7.563  1.00 98.85 377 A 1 
ATOM 3010 C CA  . PHE A 1 377 ? 5.021   6.807   -6.522  1.00 98.84 377 A 1 
ATOM 3011 C C   . PHE A 1 377 ? 4.630   6.084   -5.233  1.00 98.78 377 A 1 
ATOM 3012 O O   . PHE A 1 377 ? 3.643   5.350   -5.212  1.00 98.50 377 A 1 
ATOM 3013 C CB  . PHE A 1 377 ? 3.965   7.806   -6.988  1.00 98.78 377 A 1 
ATOM 3014 C CG  . PHE A 1 377 ? 3.773   8.928   -6.003  1.00 98.76 377 A 1 
ATOM 3015 C CD1 . PHE A 1 377 ? 2.820   8.812   -4.977  1.00 98.34 377 A 1 
ATOM 3016 C CD2 . PHE A 1 377 ? 4.582   10.073  -6.082  1.00 98.45 377 A 1 
ATOM 3017 C CE1 . PHE A 1 377 ? 2.670   9.844   -4.042  1.00 98.20 377 A 1 
ATOM 3018 C CE2 . PHE A 1 377 ? 4.430   11.104  -5.147  1.00 98.10 377 A 1 
ATOM 3019 C CZ  . PHE A 1 377 ? 3.473   10.992  -4.128  1.00 98.27 377 A 1 
ATOM 3020 N N   . THR A 1 378 ? 5.416   6.242   -4.164  1.00 98.49 378 A 1 
ATOM 3021 C CA  . THR A 1 378 ? 5.344   5.371   -2.980  1.00 98.36 378 A 1 
ATOM 3022 C C   . THR A 1 378 ? 4.922   6.071   -1.703  1.00 97.97 378 A 1 
ATOM 3023 O O   . THR A 1 378 ? 4.579   5.378   -0.742  1.00 96.19 378 A 1 
ATOM 3024 C CB  . THR A 1 378 ? 6.677   4.655   -2.753  1.00 98.14 378 A 1 
ATOM 3025 O OG1 . THR A 1 378 ? 7.741   5.576   -2.815  1.00 96.89 378 A 1 
ATOM 3026 C CG2 . THR A 1 378 ? 6.914   3.606   -3.830  1.00 96.33 378 A 1 
ATOM 3027 N N   . GLU A 1 379 ? 4.918   7.405   -1.678  1.00 97.87 379 A 1 
ATOM 3028 C CA  . GLU A 1 379 ? 4.548   8.130   -0.467  1.00 97.78 379 A 1 
ATOM 3029 C C   . GLU A 1 379 ? 4.093   9.568   -0.704  1.00 97.82 379 A 1 
ATOM 3030 O O   . GLU A 1 379 ? 4.741   10.361  -1.383  1.00 96.12 379 A 1 
ATOM 3031 C CB  . GLU A 1 379 ? 5.712   8.087   0.525   1.00 96.41 379 A 1 
ATOM 3032 C CG  . GLU A 1 379 ? 5.277   8.513   1.920   1.00 93.19 379 A 1 
ATOM 3033 C CD  . GLU A 1 379 ? 6.310   8.187   3.002   1.00 93.34 379 A 1 
ATOM 3034 O OE1 . GLU A 1 379 ? 6.387   8.987   3.954   1.00 84.73 379 A 1 
ATOM 3035 O OE2 . GLU A 1 379 ? 6.925   7.100   2.923   1.00 87.20 379 A 1 
ATOM 3036 N N   . THR A 1 380 ? 2.981   9.907   -0.077  1.00 97.62 380 A 1 
ATOM 3037 C CA  . THR A 1 380 ? 2.528   11.265  0.218   1.00 97.61 380 A 1 
ATOM 3038 C C   . THR A 1 380 ? 1.639   11.201  1.450   1.00 97.30 380 A 1 
ATOM 3039 O O   . THR A 1 380 ? 0.963   10.195  1.667   1.00 95.43 380 A 1 
ATOM 3040 C CB  . THR A 1 380 ? 1.762   11.878  -0.957  1.00 97.32 380 A 1 
ATOM 3041 O OG1 . THR A 1 380 ? 1.426   13.219  -0.685  1.00 95.66 380 A 1 
ATOM 3042 C CG2 . THR A 1 380 ? 0.458   11.153  -1.308  1.00 95.19 380 A 1 
ATOM 3043 N N   . SER A 1 381 ? 1.603   12.269  2.247   1.00 96.68 381 A 1 
ATOM 3044 C CA  . SER A 1 381 ? 0.769   12.355  3.446   1.00 96.05 381 A 1 
ATOM 3045 C C   . SER A 1 381 ? -0.079  13.617  3.445   1.00 96.22 381 A 1 
ATOM 3046 O O   . SER A 1 381 ? 0.330   14.671  2.957   1.00 94.19 381 A 1 
ATOM 3047 C CB  . SER A 1 381 ? 1.619   12.293  4.714   1.00 93.95 381 A 1 
ATOM 3048 O OG  . SER A 1 381 ? 2.287   11.051  4.814   1.00 84.31 381 A 1 
ATOM 3049 N N   . ILE A 1 382 ? -1.258  13.515  4.052   1.00 95.92 382 A 1 
ATOM 3050 C CA  . ILE A 1 382 ? -2.098  14.646  4.440   1.00 95.94 382 A 1 
ATOM 3051 C C   . ILE A 1 382 ? -2.069  14.806  5.960   1.00 96.03 382 A 1 
ATOM 3052 O O   . ILE A 1 382 ? -1.896  13.836  6.696   1.00 95.64 382 A 1 
ATOM 3053 C CB  . ILE A 1 382 ? -3.534  14.516  3.891   1.00 95.43 382 A 1 
ATOM 3054 C CG1 . ILE A 1 382 ? -4.179  13.168  4.276   1.00 93.85 382 A 1 
ATOM 3055 C CG2 . ILE A 1 382 ? -3.524  14.761  2.376   1.00 91.96 382 A 1 
ATOM 3056 C CD1 . ILE A 1 382 ? -5.668  13.068  3.940   1.00 93.08 382 A 1 
ATOM 3057 N N   . GLY A 1 383 ? -2.236  16.032  6.439   1.00 96.77 383 A 1 
ATOM 3058 C CA  . GLY A 1 383 ? -2.221  16.332  7.861   1.00 96.80 383 A 1 
ATOM 3059 C C   . GLY A 1 383 ? -2.670  17.753  8.167   1.00 97.21 383 A 1 
ATOM 3060 O O   . GLY A 1 383 ? -3.257  18.433  7.326   1.00 96.52 383 A 1 
ATOM 3061 N N   . THR A 1 384 ? -2.392  18.217  9.383   1.00 96.98 384 A 1 
ATOM 3062 C CA  . THR A 1 384 ? -2.770  19.574  9.813   1.00 96.89 384 A 1 
ATOM 3063 C C   . THR A 1 384 ? -2.077  20.673  8.997   1.00 96.89 384 A 1 
ATOM 3064 O O   . THR A 1 384 ? -2.641  21.747  8.841   1.00 95.77 384 A 1 
ATOM 3065 C CB  . THR A 1 384 ? -2.467  19.790  11.302  1.00 96.97 384 A 1 
ATOM 3066 O OG1 . THR A 1 384 ? -1.096  19.604  11.568  1.00 94.67 384 A 1 
ATOM 3067 C CG2 . THR A 1 384 ? -3.232  18.828  12.210  1.00 93.18 384 A 1 
ATOM 3068 N N   . TRP A 1 385 ? -0.890  20.407  8.447   1.00 97.16 385 A 1 
ATOM 3069 C CA  . TRP A 1 385 ? -0.076  21.386  7.710   1.00 96.64 385 A 1 
ATOM 3070 C C   . TRP A 1 385 ? -0.623  21.730  6.317   1.00 96.56 385 A 1 
ATOM 3071 O O   . TRP A 1 385 ? -0.284  22.784  5.785   1.00 94.71 385 A 1 
ATOM 3072 C CB  . TRP A 1 385 ? 1.350   20.859  7.581   1.00 95.94 385 A 1 
ATOM 3073 C CG  . TRP A 1 385 ? 1.478   19.625  6.738   1.00 95.60 385 A 1 
ATOM 3074 C CD1 . TRP A 1 385 ? 1.678   19.593  5.401   1.00 94.79 385 A 1 
ATOM 3075 C CD2 . TRP A 1 385 ? 1.386   18.231  7.151   1.00 96.06 385 A 1 
ATOM 3076 N NE1 . TRP A 1 385 ? 1.710   18.284  4.961   1.00 93.88 385 A 1 
ATOM 3077 C CE2 . TRP A 1 385 ? 1.538   17.403  6.000   1.00 94.82 385 A 1 
ATOM 3078 C CE3 . TRP A 1 385 ? 1.191   17.585  8.386   1.00 94.24 385 A 1 
ATOM 3079 C CZ2 . TRP A 1 385 ? 1.489   15.999  6.070   1.00 93.10 385 A 1 
ATOM 3080 C CZ3 . TRP A 1 385 ? 1.143   16.179  8.471   1.00 92.94 385 A 1 
ATOM 3081 C CH2 . TRP A 1 385 ? 1.289   15.387  7.318   1.00 92.35 385 A 1 
ATOM 3082 N N   . ASN A 1 386 ? -1.434  20.867  5.712   1.00 96.43 386 A 1 
ATOM 3083 C CA  . ASN A 1 386 ? -1.980  21.074  4.369   1.00 96.42 386 A 1 
ATOM 3084 C C   . ASN A 1 386 ? -3.516  21.034  4.329   1.00 97.03 386 A 1 
ATOM 3085 O O   . ASN A 1 386 ? -4.089  20.811  3.267   1.00 95.72 386 A 1 
ATOM 3086 C CB  . ASN A 1 386 ? -1.300  20.107  3.378   1.00 95.50 386 A 1 
ATOM 3087 C CG  . ASN A 1 386 ? -1.663  18.646  3.563   1.00 95.44 386 A 1 
ATOM 3088 O OD1 . ASN A 1 386 ? -2.406  18.256  4.444   1.00 92.64 386 A 1 
ATOM 3089 N ND2 . ASN A 1 386 ? -1.139  17.781  2.716   1.00 91.89 386 A 1 
ATOM 3090 N N   . ASP A 1 387 ? -4.169  21.242  5.479   1.00 96.41 387 A 1 
ATOM 3091 C CA  . ASP A 1 387 ? -5.630  21.170  5.628   1.00 96.97 387 A 1 
ATOM 3092 C C   . ASP A 1 387 ? -6.203  19.823  5.136   1.00 97.37 387 A 1 
ATOM 3093 O O   . ASP A 1 387 ? -7.187  19.746  4.407   1.00 95.74 387 A 1 
ATOM 3094 C CB  . ASP A 1 387 ? -6.280  22.423  5.007   1.00 96.23 387 A 1 
ATOM 3095 C CG  . ASP A 1 387 ? -7.723  22.650  5.461   1.00 94.18 387 A 1 
ATOM 3096 O OD1 . ASP A 1 387 ? -8.127  22.052  6.488   1.00 91.79 387 A 1 
ATOM 3097 O OD2 . ASP A 1 387 ? -8.423  23.456  4.804   1.00 91.39 387 A 1 
ATOM 3098 N N   . GLY A 1 388 ? -5.552  18.723  5.518   1.00 96.63 388 A 1 
ATOM 3099 C CA  . GLY A 1 388 ? -5.726  17.399  4.915   1.00 96.63 388 A 1 
ATOM 3100 C C   . GLY A 1 388 ? -7.126  16.784  5.009   1.00 97.21 388 A 1 
ATOM 3101 O O   . GLY A 1 388 ? -7.453  15.885  4.233   1.00 96.51 388 A 1 
ATOM 3102 N N   . ARG A 1 389 ? -7.985  17.258  5.922   1.00 97.35 389 A 1 
ATOM 3103 C CA  . ARG A 1 389 ? -9.399  16.845  6.029   1.00 97.36 389 A 1 
ATOM 3104 C C   . ARG A 1 389 ? -10.342 17.691  5.166   1.00 97.45 389 A 1 
ATOM 3105 O O   . ARG A 1 389 ? -11.512 17.333  5.010   1.00 96.69 389 A 1 
ATOM 3106 C CB  . ARG A 1 389 ? -9.832  16.844  7.507   1.00 96.96 389 A 1 
ATOM 3107 C CG  . ARG A 1 389 ? -9.213  15.669  8.283   1.00 95.79 389 A 1 
ATOM 3108 C CD  . ARG A 1 389 ? -9.603  15.710  9.770   1.00 94.40 389 A 1 
ATOM 3109 N NE  . ARG A 1 389 ? -9.118  14.503  10.474  1.00 92.51 389 A 1 
ATOM 3110 C CZ  . ARG A 1 389 ? -8.958  14.309  11.774  1.00 91.02 389 A 1 
ATOM 3111 N NH1 . ARG A 1 389 ? -9.225  15.214  12.671  1.00 87.53 389 A 1 
ATOM 3112 N NH2 . ARG A 1 389 ? -8.514  13.165  12.196  1.00 86.02 389 A 1 
ATOM 3113 N N   . ASN A 1 390 ? -9.865  18.789  4.600   1.00 97.92 390 A 1 
ATOM 3114 C CA  . ASN A 1 390 ? -10.657 19.652  3.740   1.00 98.14 390 A 1 
ATOM 3115 C C   . ASN A 1 390 ? -10.705 19.093  2.312   1.00 98.23 390 A 1 
ATOM 3116 O O   . ASN A 1 390 ? -9.848  19.370  1.474   1.00 97.92 390 A 1 
ATOM 3117 C CB  . ASN A 1 390 ? -10.110 21.075  3.815   1.00 97.98 390 A 1 
ATOM 3118 C CG  . ASN A 1 390 ? -10.986 22.071  3.084   1.00 97.78 390 A 1 
ATOM 3119 O OD1 . ASN A 1 390 ? -11.902 21.738  2.347   1.00 96.41 390 A 1 
ATOM 3120 N ND2 . ASN A 1 390 ? -10.718 23.338  3.284   1.00 95.76 390 A 1 
ATOM 3121 N N   . LEU A 1 391 ? -11.742 18.305  2.025   1.00 98.12 391 A 1 
ATOM 3122 C CA  . LEU A 1 391 ? -11.912 17.668  0.723   1.00 98.22 391 A 1 
ATOM 3123 C C   . LEU A 1 391 ? -12.020 18.683  -0.423  1.00 98.25 391 A 1 
ATOM 3124 O O   . LEU A 1 391 ? -11.575 18.377  -1.524  1.00 97.94 391 A 1 
ATOM 3125 C CB  . LEU A 1 391 ? -13.140 16.742  0.764   1.00 98.05 391 A 1 
ATOM 3126 C CG  . LEU A 1 391 ? -13.212 15.769  -0.429  1.00 97.29 391 A 1 
ATOM 3127 C CD1 . LEU A 1 391 ? -12.107 14.706  -0.360  1.00 96.12 391 A 1 
ATOM 3128 C CD2 . LEU A 1 391 ? -14.557 15.046  -0.448  1.00 96.10 391 A 1 
ATOM 3129 N N   . SER A 1 392 ? -12.569 19.879  -0.176  1.00 98.14 392 A 1 
ATOM 3130 C CA  . SER A 1 392 ? -12.722 20.897  -1.223  1.00 97.80 392 A 1 
ATOM 3131 C C   . SER A 1 392 ? -11.386 21.450  -1.719  1.00 97.85 392 A 1 
ATOM 3132 O O   . SER A 1 392 ? -11.281 21.822  -2.886  1.00 96.89 392 A 1 
ATOM 3133 C CB  . SER A 1 392 ? -13.641 22.034  -0.760  1.00 96.74 392 A 1 
ATOM 3134 O OG  . SER A 1 392 ? -13.087 22.797  0.286   1.00 82.93 392 A 1 
ATOM 3135 N N   . VAL A 1 393 ? -10.364 21.444  -0.861  1.00 97.99 393 A 1 
ATOM 3136 C CA  . VAL A 1 393 ? -8.990  21.822  -1.214  1.00 97.83 393 A 1 
ATOM 3137 C C   . VAL A 1 393 ? -8.228  20.598  -1.722  1.00 98.08 393 A 1 
ATOM 3138 O O   . VAL A 1 393 ? -7.608  20.640  -2.780  1.00 97.61 393 A 1 
ATOM 3139 C CB  . VAL A 1 393 ? -8.288  22.464  -0.001  1.00 97.14 393 A 1 
ATOM 3140 C CG1 . VAL A 1 393 ? -6.836  22.842  -0.310  1.00 94.47 393 A 1 
ATOM 3141 C CG2 . VAL A 1 393 ? -9.021  23.735  0.447   1.00 94.52 393 A 1 
ATOM 3142 N N   . ARG A 1 394 ? -8.295  19.502  -0.978  1.00 98.23 394 A 1 
ATOM 3143 C CA  . ARG A 1 394 ? -7.423  18.351  -1.208  1.00 98.30 394 A 1 
ATOM 3144 C C   . ARG A 1 394 ? -7.815  17.485  -2.400  1.00 98.45 394 A 1 
ATOM 3145 O O   . ARG A 1 394 ? -6.919  17.007  -3.087  1.00 98.23 394 A 1 
ATOM 3146 C CB  . ARG A 1 394 ? -7.305  17.510  0.074   1.00 98.21 394 A 1 
ATOM 3147 C CG  . ARG A 1 394 ? -6.586  18.241  1.219   1.00 96.77 394 A 1 
ATOM 3148 C CD  . ARG A 1 394 ? -5.049  18.285  1.044   1.00 95.79 394 A 1 
ATOM 3149 N NE  . ARG A 1 394 ? -4.631  18.970  -0.196  1.00 93.06 394 A 1 
ATOM 3150 C CZ  . ARG A 1 394 ? -3.732  19.925  -0.319  1.00 93.90 394 A 1 
ATOM 3151 N NH1 . ARG A 1 394 ? -3.097  20.409  0.687   1.00 86.36 394 A 1 
ATOM 3152 N NH2 . ARG A 1 394 ? -3.453  20.429  -1.475  1.00 87.06 394 A 1 
ATOM 3153 N N   . LEU A 1 395 ? -9.100  17.264  -2.679  1.00 98.44 395 A 1 
ATOM 3154 C CA  . LEU A 1 395 ? -9.500  16.351  -3.756  1.00 98.54 395 A 1 
ATOM 3155 C C   . LEU A 1 395 ? -8.972  16.793  -5.137  1.00 98.54 395 A 1 
ATOM 3156 O O   . LEU A 1 395 ? -8.366  15.954  -5.810  1.00 98.43 395 A 1 
ATOM 3157 C CB  . LEU A 1 395 ? -11.027 16.125  -3.729  1.00 98.58 395 A 1 
ATOM 3158 C CG  . LEU A 1 395 ? -11.558 15.222  -4.856  1.00 98.35 395 A 1 
ATOM 3159 C CD1 . LEU A 1 395 ? -11.153 13.759  -4.635  1.00 97.94 395 A 1 
ATOM 3160 C CD2 . LEU A 1 395 ? -13.082 15.295  -4.919  1.00 97.82 395 A 1 
ATOM 3161 N N   . PRO A 1 396 ? -9.145  18.060  -5.568  1.00 98.55 396 A 1 
ATOM 3162 C CA  . PRO A 1 396 ? -8.601  18.515  -6.847  1.00 98.39 396 A 1 
ATOM 3163 C C   . PRO A 1 396 ? -7.067  18.494  -6.879  1.00 98.42 396 A 1 
ATOM 3164 O O   . PRO A 1 396 ? -6.485  17.943  -7.812  1.00 98.07 396 A 1 
ATOM 3165 C CB  . PRO A 1 396 ? -9.164  19.925  -7.068  1.00 97.76 396 A 1 
ATOM 3166 C CG  . PRO A 1 396 ? -10.391 19.989  -6.166  1.00 95.99 396 A 1 
ATOM 3167 C CD  . PRO A 1 396 ? -9.957  19.129  -4.984  1.00 97.94 396 A 1 
ATOM 3168 N N   . ASP A 1 397 ? -6.417  19.019  -5.826  1.00 98.37 397 A 1 
ATOM 3169 C CA  . ASP A 1 397 ? -4.954  19.105  -5.752  1.00 98.18 397 A 1 
ATOM 3170 C C   . ASP A 1 397 ? -4.296  17.719  -5.744  1.00 98.31 397 A 1 
ATOM 3171 O O   . ASP A 1 397 ? -3.382  17.459  -6.523  1.00 97.99 397 A 1 
ATOM 3172 C CB  . ASP A 1 397 ? -4.520  19.855  -4.485  1.00 97.49 397 A 1 
ATOM 3173 C CG  . ASP A 1 397 ? -4.745  21.371  -4.494  1.00 87.17 397 A 1 
ATOM 3174 O OD1 . ASP A 1 397 ? -5.126  21.927  -5.540  1.00 82.54 397 A 1 
ATOM 3175 O OD2 . ASP A 1 397 ? -4.476  21.959  -3.418  1.00 80.29 397 A 1 
ATOM 3176 N N   . ASP A 1 398 ? -4.776  16.797  -4.898  1.00 98.36 398 A 1 
ATOM 3177 C CA  . ASP A 1 398 ? -4.185  15.462  -4.780  1.00 98.47 398 A 1 
ATOM 3178 C C   . ASP A 1 398 ? -4.453  14.620  -6.043  1.00 98.56 398 A 1 
ATOM 3179 O O   . ASP A 1 398 ? -3.597  13.835  -6.462  1.00 98.38 398 A 1 
ATOM 3180 C CB  . ASP A 1 398 ? -4.706  14.742  -3.523  1.00 98.41 398 A 1 
ATOM 3181 C CG  . ASP A 1 398 ? -4.365  15.421  -2.185  1.00 98.06 398 A 1 
ATOM 3182 O OD1 . ASP A 1 398 ? -3.367  16.161  -2.093  1.00 96.98 398 A 1 
ATOM 3183 O OD2 . ASP A 1 398 ? -5.119  15.181  -1.214  1.00 96.77 398 A 1 
ATOM 3184 N N   . MET A 1 399 ? -5.607  14.797  -6.705  1.00 98.56 399 A 1 
ATOM 3185 C CA  . MET A 1 399 ? -5.846  14.145  -8.001  1.00 98.66 399 A 1 
ATOM 3186 C C   . MET A 1 399 ? -4.895  14.687  -9.078  1.00 98.64 399 A 1 
ATOM 3187 O O   . MET A 1 399 ? -4.325  13.907  -9.849  1.00 98.39 399 A 1 
ATOM 3188 C CB  . MET A 1 399 ? -7.324  14.296  -8.405  1.00 98.57 399 A 1 
ATOM 3189 C CG  . MET A 1 399 ? -7.650  13.567  -9.723  1.00 96.90 399 A 1 
ATOM 3190 S SD  . MET A 1 399 ? -7.233  11.792  -9.806  1.00 97.90 399 A 1 
ATOM 3191 C CE  . MET A 1 399 ? -8.460  11.066  -8.703  1.00 95.45 399 A 1 
ATOM 3192 N N   . GLN A 1 400 ? -4.683  16.014  -9.126  1.00 98.48 400 A 1 
ATOM 3193 C CA  . GLN A 1 400 ? -3.817  16.674  -10.102 1.00 98.34 400 A 1 
ATOM 3194 C C   . GLN A 1 400 ? -2.324  16.391  -9.870  1.00 98.30 400 A 1 
ATOM 3195 O O   . GLN A 1 400 ? -1.569  16.208  -10.834 1.00 97.78 400 A 1 
ATOM 3196 C CB  . GLN A 1 400 ? -4.115  18.182  -10.066 1.00 97.79 400 A 1 
ATOM 3197 C CG  . GLN A 1 400 ? -3.141  18.987  -10.937 1.00 95.16 400 A 1 
ATOM 3198 C CD  . GLN A 1 400 ? -3.513  20.453  -11.084 1.00 93.13 400 A 1 
ATOM 3199 O OE1 . GLN A 1 400 ? -4.666  20.832  -11.158 1.00 85.70 400 A 1 
ATOM 3200 N NE2 . GLN A 1 400 ? -2.533  21.321  -11.193 1.00 82.38 400 A 1 
ATOM 3201 N N   . GLU A 1 401 ? -1.869  16.404  -8.616  1.00 98.29 401 A 1 
ATOM 3202 C CA  . GLU A 1 401 ? -0.446  16.314  -8.281  1.00 98.15 401 A 1 
ATOM 3203 C C   . GLU A 1 401 ? 0.019   14.879  -8.026  1.00 98.26 401 A 1 
ATOM 3204 O O   . GLU A 1 401 ? 1.116   14.507  -8.452  1.00 97.67 401 A 1 
ATOM 3205 C CB  . GLU A 1 401 ? -0.122  17.222  -7.082  1.00 97.74 401 A 1 
ATOM 3206 C CG  . GLU A 1 401 ? -0.292  18.730  -7.382  1.00 95.35 401 A 1 
ATOM 3207 C CD  . GLU A 1 401 ? 0.547   19.169  -8.598  1.00 94.84 401 A 1 
ATOM 3208 O OE1 . GLU A 1 401 ? 0.014   19.783  -9.554  1.00 88.10 401 A 1 
ATOM 3209 O OE2 . GLU A 1 401 ? 1.734   18.766  -8.702  1.00 90.71 401 A 1 
ATOM 3210 N N   . VAL A 1 402 ? -0.808  14.054  -7.375  1.00 98.36 402 A 1 
ATOM 3211 C CA  . VAL A 1 402 ? -0.433  12.708  -6.925  1.00 98.46 402 A 1 
ATOM 3212 C C   . VAL A 1 402 ? -0.982  11.641  -7.863  1.00 98.60 402 A 1 
ATOM 3213 O O   . VAL A 1 402 ? -0.210  10.863  -8.415  1.00 98.23 402 A 1 
ATOM 3214 C CB  . VAL A 1 402 ? -0.876  12.461  -5.466  1.00 98.11 402 A 1 
ATOM 3215 C CG1 . VAL A 1 402 ? -0.497  11.058  -4.984  1.00 97.08 402 A 1 
ATOM 3216 C CG2 . VAL A 1 402 ? -0.262  13.497  -4.517  1.00 97.21 402 A 1 
ATOM 3217 N N   . ALA A 1 403 ? -2.300  11.582  -8.069  1.00 98.57 403 A 1 
ATOM 3218 C CA  . ALA A 1 403 ? -2.914  10.475  -8.796  1.00 98.65 403 A 1 
ATOM 3219 C C   . ALA A 1 403 ? -2.701  10.589  -10.316 1.00 98.71 403 A 1 
ATOM 3220 O O   . ALA A 1 403 ? -1.820  9.929   -10.875 1.00 98.41 403 A 1 
ATOM 3221 C CB  . ALA A 1 403 ? -4.388  10.362  -8.373  1.00 98.46 403 A 1 
ATOM 3222 N N   . LEU A 1 404 ? -3.463  11.449  -11.005 1.00 98.76 404 A 1 
ATOM 3223 C CA  . LEU A 1 404 ? -3.309  11.648  -12.449 1.00 98.77 404 A 1 
ATOM 3224 C C   . LEU A 1 404 ? -1.948  12.270  -12.788 1.00 98.72 404 A 1 
ATOM 3225 O O   . LEU A 1 404 ? -1.348  11.914  -13.798 1.00 98.47 404 A 1 
ATOM 3226 C CB  . LEU A 1 404 ? -4.458  12.521  -12.991 1.00 98.73 404 A 1 
ATOM 3227 C CG  . LEU A 1 404 ? -5.831  11.828  -13.006 1.00 98.55 404 A 1 
ATOM 3228 C CD1 . LEU A 1 404 ? -6.910  12.843  -13.397 1.00 98.10 404 A 1 
ATOM 3229 C CD2 . LEU A 1 404 ? -5.884  10.674  -14.010 1.00 98.04 404 A 1 
ATOM 3230 N N   . GLY A 1 405 ? -1.434  13.147  -11.927 1.00 98.33 405 A 1 
ATOM 3231 C CA  . GLY A 1 405 ? -0.152  13.814  -12.120 1.00 98.16 405 A 1 
ATOM 3232 C C   . GLY A 1 405 ? 1.024   12.849  -12.224 1.00 98.46 405 A 1 
ATOM 3233 O O   . GLY A 1 405 ? 1.825   12.961  -13.151 1.00 97.99 405 A 1 
ATOM 3234 N N   . THR A 1 406 ? 1.120   11.869  -11.331 1.00 98.69 406 A 1 
ATOM 3235 C CA  . THR A 1 406 ? 2.214   10.884  -11.363 1.00 98.77 406 A 1 
ATOM 3236 C C   . THR A 1 406 ? 2.006   9.835   -12.456 1.00 98.80 406 A 1 
ATOM 3237 O O   . THR A 1 406 ? 2.948   9.523   -13.187 1.00 98.61 406 A 1 
ATOM 3238 C CB  . THR A 1 406 ? 2.412   10.220  -9.998  1.00 98.66 406 A 1 
ATOM 3239 O OG1 . THR A 1 406 ? 1.242   9.550   -9.613  1.00 97.32 406 A 1 
ATOM 3240 C CG2 . THR A 1 406 ? 2.770   11.226  -8.906  1.00 96.63 406 A 1 
ATOM 3241 N N   . VAL A 1 407 ? 0.769   9.370   -12.670 1.00 98.88 407 A 1 
ATOM 3242 C CA  . VAL A 1 407 ? 0.422   8.444   -13.765 1.00 98.89 407 A 1 
ATOM 3243 C C   . VAL A 1 407 ? 0.736   9.056   -15.135 1.00 98.86 407 A 1 
ATOM 3244 O O   . VAL A 1 407 ? 1.341   8.397   -15.986 1.00 98.68 407 A 1 
ATOM 3245 C CB  . VAL A 1 407 ? -1.058  8.028   -13.669 1.00 98.82 407 A 1 
ATOM 3246 C CG1 . VAL A 1 407 ? -1.552  7.289   -14.919 1.00 98.24 407 A 1 
ATOM 3247 C CG2 . VAL A 1 407 ? -1.276  7.093   -12.473 1.00 98.25 407 A 1 
ATOM 3248 N N   . ASN A 1 408 ? 0.386   10.324  -15.358 1.00 98.79 408 A 1 
ATOM 3249 C CA  . ASN A 1 408 ? 0.690   11.031  -16.606 1.00 98.71 408 A 1 
ATOM 3250 C C   . ASN A 1 408 ? 2.194   11.286  -16.802 1.00 98.66 408 A 1 
ATOM 3251 O O   . ASN A 1 408 ? 2.632   11.455  -17.936 1.00 98.15 408 A 1 
ATOM 3252 C CB  . ASN A 1 408 ? -0.156  12.318  -16.694 1.00 98.56 408 A 1 
ATOM 3253 C CG  . ASN A 1 408 ? -1.611  12.027  -17.047 1.00 98.08 408 A 1 
ATOM 3254 O OD1 . ASN A 1 408 ? -1.934  11.004  -17.630 1.00 93.76 408 A 1 
ATOM 3255 N ND2 . ASN A 1 408 ? -2.528  12.920  -16.747 1.00 92.90 408 A 1 
ATOM 3256 N N   . ASN A 1 409 ? 2.988   11.208  -15.736 1.00 98.73 409 A 1 
ATOM 3257 C CA  . ASN A 1 409 ? 4.455   11.260  -15.744 1.00 98.75 409 A 1 
ATOM 3258 C C   . ASN A 1 409 ? 5.087   9.867   -15.523 1.00 98.79 409 A 1 
ATOM 3259 O O   . ASN A 1 409 ? 6.106   9.737   -14.860 1.00 98.37 409 A 1 
ATOM 3260 C CB  . ASN A 1 409 ? 4.938   12.332  -14.756 1.00 98.58 409 A 1 
ATOM 3261 C CG  . ASN A 1 409 ? 4.599   13.737  -15.211 1.00 97.95 409 A 1 
ATOM 3262 O OD1 . ASN A 1 409 ? 5.298   14.345  -16.001 1.00 91.19 409 A 1 
ATOM 3263 N ND2 . ASN A 1 409 ? 3.521   14.303  -14.734 1.00 90.94 409 A 1 
ATOM 3264 N N   . TRP A 1 410 ? 4.470   8.810   -16.089 1.00 98.82 410 A 1 
ATOM 3265 C CA  . TRP A 1 410 ? 5.012   7.450   -16.230 1.00 98.83 410 A 1 
ATOM 3266 C C   . TRP A 1 410 ? 5.047   6.574   -14.976 1.00 98.83 410 A 1 
ATOM 3267 O O   . TRP A 1 410 ? 5.477   5.423   -15.078 1.00 98.27 410 A 1 
ATOM 3268 C CB  . TRP A 1 410 ? 6.368   7.481   -16.940 1.00 98.74 410 A 1 
ATOM 3269 C CG  . TRP A 1 410 ? 6.322   7.997   -18.338 1.00 98.67 410 A 1 
ATOM 3270 C CD1 . TRP A 1 410 ? 6.392   9.286   -18.730 1.00 98.08 410 A 1 
ATOM 3271 C CD2 . TRP A 1 410 ? 6.195   7.209   -19.554 1.00 98.47 410 A 1 
ATOM 3272 N NE1 . TRP A 1 410 ? 6.332   9.356   -20.102 1.00 97.87 410 A 1 
ATOM 3273 C CE2 . TRP A 1 410 ? 6.227   8.099   -20.662 1.00 98.13 410 A 1 
ATOM 3274 C CE3 . TRP A 1 410 ? 6.081   5.831   -19.823 1.00 97.92 410 A 1 
ATOM 3275 C CZ2 . TRP A 1 410 ? 6.167   7.638   -21.984 1.00 97.49 410 A 1 
ATOM 3276 C CZ3 . TRP A 1 410 ? 6.018   5.357   -21.148 1.00 97.04 410 A 1 
ATOM 3277 C CH2 . TRP A 1 410 ? 6.067   6.258   -22.225 1.00 96.96 410 A 1 
ATOM 3278 N N   . CYS A 1 411 ? 4.533   7.019   -13.821 1.00 98.83 411 A 1 
ATOM 3279 C CA  . CYS A 1 411 ? 4.378   6.112   -12.683 1.00 98.86 411 A 1 
ATOM 3280 C C   . CYS A 1 411 ? 3.391   4.989   -13.016 1.00 98.83 411 A 1 
ATOM 3281 O O   . CYS A 1 411 ? 2.253   5.230   -13.422 1.00 98.66 411 A 1 
ATOM 3282 C CB  . CYS A 1 411 ? 3.952   6.856   -11.421 1.00 98.84 411 A 1 
ATOM 3283 S SG  . CYS A 1 411 ? 5.353   7.805   -10.790 1.00 98.69 411 A 1 
ATOM 3284 N N   . LYS A 1 412 ? 3.832   3.747   -12.798 1.00 98.61 412 A 1 
ATOM 3285 C CA  . LYS A 1 412 ? 3.010   2.545   -12.987 1.00 98.44 412 A 1 
ATOM 3286 C C   . LYS A 1 412 ? 2.260   2.110   -11.728 1.00 98.62 412 A 1 
ATOM 3287 O O   . LYS A 1 412 ? 1.403   1.236   -11.792 1.00 98.06 412 A 1 
ATOM 3288 C CB  . LYS A 1 412 ? 3.881   1.427   -13.568 1.00 96.82 412 A 1 
ATOM 3289 C CG  . LYS A 1 412 ? 4.903   0.870   -12.565 1.00 92.05 412 A 1 
ATOM 3290 C CD  . LYS A 1 412 ? 5.806   -0.191  -13.198 1.00 93.35 412 A 1 
ATOM 3291 C CE  . LYS A 1 412 ? 4.989   -1.268  -13.930 1.00 87.71 412 A 1 
ATOM 3292 N NZ  . LYS A 1 412 ? 5.820   -2.400  -14.330 1.00 83.62 412 A 1 
ATOM 3293 N N   . ALA A 1 413 ? 2.582   2.727   -10.584 1.00 98.77 413 A 1 
ATOM 3294 C CA  . ALA A 1 413 ? 1.871   2.554   -9.325  1.00 98.80 413 A 1 
ATOM 3295 C C   . ALA A 1 413 ? 1.801   3.883   -8.567  1.00 98.86 413 A 1 
ATOM 3296 O O   . ALA A 1 413 ? 2.714   4.705   -8.671  1.00 98.67 413 A 1 
ATOM 3297 C CB  . ALA A 1 413 ? 2.560   1.474   -8.494  1.00 98.50 413 A 1 
ATOM 3298 N N   . VAL A 1 414 ? 0.738   4.059   -7.777  1.00 98.83 414 A 1 
ATOM 3299 C CA  . VAL A 1 414 ? 0.563   5.184   -6.854  1.00 98.85 414 A 1 
ATOM 3300 C C   . VAL A 1 414 ? 0.130   4.627   -5.506  1.00 98.83 414 A 1 
ATOM 3301 O O   . VAL A 1 414 ? -0.921  3.989   -5.402  1.00 98.59 414 A 1 
ATOM 3302 C CB  . VAL A 1 414 ? -0.454  6.220   -7.368  1.00 98.75 414 A 1 
ATOM 3303 C CG1 . VAL A 1 414 ? -0.479  7.457   -6.464  1.00 98.24 414 A 1 
ATOM 3304 C CG2 . VAL A 1 414 ? -0.141  6.685   -8.797  1.00 98.30 414 A 1 
ATOM 3305 N N   . ILE A 1 415 ? 0.948   4.863   -4.480  1.00 98.69 415 A 1 
ATOM 3306 C CA  . ILE A 1 415 ? 0.689   4.438   -3.104  1.00 98.66 415 A 1 
ATOM 3307 C C   . ILE A 1 415 ? 0.731   5.678   -2.214  1.00 98.53 415 A 1 
ATOM 3308 O O   . ILE A 1 415 ? 1.721   6.406   -2.206  1.00 98.07 415 A 1 
ATOM 3309 C CB  . ILE A 1 415 ? 1.687   3.353   -2.642  1.00 98.56 415 A 1 
ATOM 3310 C CG1 . ILE A 1 415 ? 1.721   2.153   -3.620  1.00 97.97 415 A 1 
ATOM 3311 C CG2 . ILE A 1 415 ? 1.314   2.887   -1.223  1.00 98.04 415 A 1 
ATOM 3312 C CD1 . ILE A 1 415 ? 2.790   1.102   -3.295  1.00 96.41 415 A 1 
ATOM 3313 N N   . VAL A 1 416 ? -0.334  5.912   -1.451  1.00 98.40 416 A 1 
ATOM 3314 C CA  . VAL A 1 416 ? -0.382  6.976   -0.441  1.00 98.17 416 A 1 
ATOM 3315 C C   . VAL A 1 416 ? 0.041   6.425   0.917   1.00 97.66 416 A 1 
ATOM 3316 O O   . VAL A 1 416 ? -0.157  5.242   1.214   1.00 96.57 416 A 1 
ATOM 3317 C CB  . VAL A 1 416 ? -1.753  7.671   -0.394  1.00 98.00 416 A 1 
ATOM 3318 C CG1 . VAL A 1 416 ? -2.074  8.330   -1.741  1.00 97.32 416 A 1 
ATOM 3319 C CG2 . VAL A 1 416 ? -2.902  6.728   -0.017  1.00 97.22 416 A 1 
ATOM 3320 N N   . TRP A 1 417 ? 0.643   7.263   1.769   1.00 95.69 417 A 1 
ATOM 3321 C CA  . TRP A 1 417 ? 1.146   6.811   3.062   1.00 93.91 417 A 1 
ATOM 3322 C C   . TRP A 1 417 ? 0.063   6.854   4.125   1.00 91.89 417 A 1 
ATOM 3323 O O   . TRP A 1 417 ? -0.449  7.918   4.467   1.00 79.15 417 A 1 
ATOM 3324 C CB  . TRP A 1 417 ? 2.384   7.605   3.454   1.00 89.71 417 A 1 
ATOM 3325 C CG  . TRP A 1 417 ? 3.092   7.035   4.646   1.00 86.65 417 A 1 
ATOM 3326 C CD1 . TRP A 1 417 ? 3.152   7.586   5.869   1.00 73.85 417 A 1 
ATOM 3327 C CD2 . TRP A 1 417 ? 3.781   5.747   4.750   1.00 83.84 417 A 1 
ATOM 3328 N NE1 . TRP A 1 417 ? 3.826   6.744   6.729   1.00 74.29 417 A 1 
ATOM 3329 C CE2 . TRP A 1 417 ? 4.207   5.585   6.098   1.00 79.15 417 A 1 
ATOM 3330 C CE3 . TRP A 1 417 ? 4.044   4.694   3.853   1.00 72.33 417 A 1 
ATOM 3331 C CZ2 . TRP A 1 417 ? 4.825   4.405   6.546   1.00 71.22 417 A 1 
ATOM 3332 C CZ3 . TRP A 1 417 ? 4.677   3.513   4.293   1.00 65.72 417 A 1 
ATOM 3333 C CH2 . TRP A 1 417 ? 5.048   3.365   5.635   1.00 67.44 417 A 1 
ATOM 3334 N N   . ASN A 1 418 ? -0.226  5.691   4.671   1.00 93.65 418 A 1 
ATOM 3335 C CA  . ASN A 1 418 ? -1.150  5.363   5.747   1.00 93.95 418 A 1 
ATOM 3336 C C   . ASN A 1 418 ? -2.632  5.253   5.340   1.00 94.88 418 A 1 
ATOM 3337 O O   . ASN A 1 418 ? -3.304  6.245   5.081   1.00 89.30 418 A 1 
ATOM 3338 C CB  . ASN A 1 418 ? -0.898  6.287   6.949   1.00 88.72 418 A 1 
ATOM 3339 C CG  . ASN A 1 418 ? -1.264  5.647   8.263   1.00 86.49 418 A 1 
ATOM 3340 O OD1 . ASN A 1 418 ? -1.828  4.569   8.348   1.00 75.91 418 A 1 
ATOM 3341 N ND2 . ASN A 1 418 ? -0.897  6.284   9.341   1.00 79.13 418 A 1 
ATOM 3342 N N   . LEU A 1 419 ? -3.150  4.026   5.339   1.00 98.03 419 A 1 
ATOM 3343 C CA  . LEU A 1 419 ? -4.549  3.750   4.995   1.00 98.37 419 A 1 
ATOM 3344 C C   . LEU A 1 419 ? -5.510  4.301   6.054   1.00 98.44 419 A 1 
ATOM 3345 O O   . LEU A 1 419 ? -6.501  4.927   5.695   1.00 98.32 419 A 1 
ATOM 3346 C CB  . LEU A 1 419 ? -4.736  2.236   4.790   1.00 98.48 419 A 1 
ATOM 3347 C CG  . LEU A 1 419 ? -6.190  1.797   4.514   1.00 98.29 419 A 1 
ATOM 3348 C CD1 . LEU A 1 419 ? -6.770  2.426   3.247   1.00 97.85 419 A 1 
ATOM 3349 C CD2 . LEU A 1 419 ? -6.260  0.281   4.365   1.00 97.79 419 A 1 
ATOM 3350 N N   . MET A 1 420 ? -5.238  4.064   7.352   1.00 98.48 420 A 1 
ATOM 3351 C CA  . MET A 1 420 ? -6.164  4.414   8.431   1.00 98.56 420 A 1 
ATOM 3352 C C   . MET A 1 420 ? -5.438  4.943   9.666   1.00 98.38 420 A 1 
ATOM 3353 O O   . MET A 1 420 ? -4.583  4.258   10.226  1.00 97.88 420 A 1 
ATOM 3354 C CB  . MET A 1 420 ? -7.031  3.192   8.774   1.00 98.58 420 A 1 
ATOM 3355 C CG  . MET A 1 420 ? -8.055  3.471   9.880   1.00 98.47 420 A 1 
ATOM 3356 S SD  . MET A 1 420 ? -9.122  2.064   10.293  1.00 98.38 420 A 1 
ATOM 3357 C CE  . MET A 1 420 ? -10.235 2.060   8.864   1.00 97.09 420 A 1 
ATOM 3358 N N   . LEU A 1 421 ? -5.857  6.117   10.140  1.00 98.39 421 A 1 
ATOM 3359 C CA  . LEU A 1 421 ? -5.604  6.616   11.491  1.00 98.38 421 A 1 
ATOM 3360 C C   . LEU A 1 421 ? -6.930  6.819   12.225  1.00 98.43 421 A 1 
ATOM 3361 O O   . LEU A 1 421 ? -8.000  6.747   11.620  1.00 98.15 421 A 1 
ATOM 3362 C CB  . LEU A 1 421 ? -4.768  7.904   11.432  1.00 98.15 421 A 1 
ATOM 3363 C CG  . LEU A 1 421 ? -3.316  7.685   10.996  1.00 97.38 421 A 1 
ATOM 3364 C CD1 . LEU A 1 421 ? -2.584  9.019   10.891  1.00 96.27 421 A 1 
ATOM 3365 C CD2 . LEU A 1 421 ? -2.549  6.814   12.000  1.00 95.71 421 A 1 
ATOM 3366 N N   . ASP A 1 422 ? -6.879  7.051   13.541  1.00 98.23 422 A 1 
ATOM 3367 C CA  . ASP A 1 422 ? -8.076  7.456   14.272  1.00 98.15 422 A 1 
ATOM 3368 C C   . ASP A 1 422 ? -8.308  8.978   14.233  1.00 98.12 422 A 1 
ATOM 3369 O O   . ASP A 1 422 ? -7.497  9.759   13.718  1.00 97.59 422 A 1 
ATOM 3370 C CB  . ASP A 1 422 ? -8.094  6.828   15.680  1.00 97.79 422 A 1 
ATOM 3371 C CG  . ASP A 1 422 ? -7.071  7.393   16.661  1.00 97.41 422 A 1 
ATOM 3372 O OD1 . ASP A 1 422 ? -6.734  8.591   16.549  1.00 95.75 422 A 1 
ATOM 3373 O OD2 . ASP A 1 422 ? -6.653  6.630   17.557  1.00 94.92 422 A 1 
ATOM 3374 N N   . THR A 1 423 ? -9.459  9.423   14.761  1.00 97.88 423 A 1 
ATOM 3375 C CA  . THR A 1 423 ? -9.838  10.847  14.812  1.00 97.50 423 A 1 
ATOM 3376 C C   . THR A 1 423 ? -8.879  11.715  15.627  1.00 97.25 423 A 1 
ATOM 3377 O O   . THR A 1 423 ? -8.817  12.925  15.382  1.00 96.30 423 A 1 
ATOM 3378 C CB  . THR A 1 423 ? -11.262 11.024  15.353  1.00 96.99 423 A 1 
ATOM 3379 O OG1 . THR A 1 423 ? -11.510 10.186  16.459  1.00 94.59 423 A 1 
ATOM 3380 C CG2 . THR A 1 423 ? -12.282 10.688  14.268  1.00 94.19 423 A 1 
ATOM 3381 N N   . ASP A 1 424 ? -8.096  11.103  16.517  1.00 97.42 424 A 1 
ATOM 3382 C CA  . ASP A 1 424 ? -7.063  11.748  17.331  1.00 96.84 424 A 1 
ATOM 3383 C C   . ASP A 1 424 ? -5.663  11.643  16.693  1.00 96.78 424 A 1 
ATOM 3384 O O   . ASP A 1 424 ? -4.670  12.072  17.279  1.00 94.82 424 A 1 
ATOM 3385 C CB  . ASP A 1 424 ? -7.108  11.177  18.760  1.00 95.93 424 A 1 
ATOM 3386 C CG  . ASP A 1 424 ? -8.425  11.483  19.488  1.00 92.94 424 A 1 
ATOM 3387 O OD1 . ASP A 1 424 ? -9.021  12.551  19.204  1.00 89.21 424 A 1 
ATOM 3388 O OD2 . ASP A 1 424 ? -8.817  10.669  20.351  1.00 88.66 424 A 1 
ATOM 3389 N N   . ARG A 1 425 ? -5.601  11.143  15.452  1.00 97.16 425 A 1 
ATOM 3390 C CA  . ARG A 1 425 ? -4.381  10.931  14.642  1.00 97.28 425 A 1 
ATOM 3391 C C   . ARG A 1 425 ? -3.495  9.806   15.186  1.00 97.08 425 A 1 
ATOM 3392 O O   . ARG A 1 425 ? -2.276  9.825   15.016  1.00 95.64 425 A 1 
ATOM 3393 C CB  . ARG A 1 425 ? -3.622  12.254  14.427  1.00 97.31 425 A 1 
ATOM 3394 C CG  . ARG A 1 425 ? -4.477  13.390  13.848  1.00 96.70 425 A 1 
ATOM 3395 C CD  . ARG A 1 425 ? -3.899  14.760  14.200  1.00 95.74 425 A 1 
ATOM 3396 N NE  . ARG A 1 425 ? -4.052  15.034  15.638  1.00 92.18 425 A 1 
ATOM 3397 C CZ  . ARG A 1 425 ? -3.643  16.110  16.281  1.00 90.08 425 A 1 
ATOM 3398 N NH1 . ARG A 1 425 ? -3.064  17.096  15.667  1.00 82.62 425 A 1 
ATOM 3399 N NH2 . ARG A 1 425 ? -3.813  16.200  17.571  1.00 85.19 425 A 1 
ATOM 3400 N N   . GLY A 1 426 ? -4.100  8.825   15.842  1.00 96.64 426 A 1 
ATOM 3401 C CA  . GLY A 1 426 ? -3.423  7.725   16.509  1.00 96.61 426 A 1 
ATOM 3402 C C   . GLY A 1 426 ? -3.689  6.337   15.898  1.00 97.23 426 A 1 
ATOM 3403 O O   . GLY A 1 426 ? -4.447  6.187   14.938  1.00 96.22 426 A 1 
ATOM 3404 N N   . PRO A 1 427 ? -3.084  5.290   16.497  1.00 96.52 427 A 1 
ATOM 3405 C CA  . PRO A 1 427 ? -2.019  5.434   17.480  1.00 96.16 427 A 1 
ATOM 3406 C C   . PRO A 1 427 ? -0.775  6.089   16.863  1.00 95.68 427 A 1 
ATOM 3407 O O   . PRO A 1 427 ? -0.389  5.780   15.738  1.00 92.63 427 A 1 
ATOM 3408 C CB  . PRO A 1 427 ? -1.737  4.020   17.985  1.00 94.92 427 A 1 
ATOM 3409 C CG  . PRO A 1 427 ? -2.119  3.150   16.792  1.00 93.50 427 A 1 
ATOM 3410 C CD  . PRO A 1 427 ? -3.282  3.899   16.151  1.00 95.86 427 A 1 
ATOM 3411 N N   . ASN A 1 428 ? -0.170  6.996   17.608  1.00 94.68 428 A 1 
ATOM 3412 C CA  . ASN A 1 428 ? 1.091   7.642   17.276  1.00 94.01 428 A 1 
ATOM 3413 C C   . ASN A 1 428 ? 2.006   7.635   18.505  1.00 93.14 428 A 1 
ATOM 3414 O O   . ASN A 1 428 ? 1.566   7.353   19.620  1.00 89.45 428 A 1 
ATOM 3415 C CB  . ASN A 1 428 ? 0.829   9.053   16.707  1.00 92.38 428 A 1 
ATOM 3416 C CG  . ASN A 1 428 ? 0.185   10.006  17.701  1.00 92.32 428 A 1 
ATOM 3417 O OD1 . ASN A 1 428 ? 0.733   10.330  18.746  1.00 86.57 428 A 1 
ATOM 3418 N ND2 . ASN A 1 428 ? -0.991  10.500  17.399  1.00 87.65 428 A 1 
ATOM 3419 N N   . ARG A 1 429 ? 3.284   7.921   18.311  1.00 91.57 429 A 1 
ATOM 3420 C CA  . ARG A 1 429 ? 4.295   7.945   19.369  1.00 90.04 429 A 1 
ATOM 3421 C C   . ARG A 1 429 ? 5.149   9.204   19.293  1.00 89.80 429 A 1 
ATOM 3422 O O   . ARG A 1 429 ? 5.196   9.866   18.260  1.00 87.44 429 A 1 
ATOM 3423 C CB  . ARG A 1 429 ? 5.136   6.659   19.321  1.00 87.56 429 A 1 
ATOM 3424 C CG  . ARG A 1 429 ? 5.892   6.495   17.997  1.00 84.97 429 A 1 
ATOM 3425 C CD  . ARG A 1 429 ? 6.752   5.235   18.037  1.00 84.69 429 A 1 
ATOM 3426 N NE  . ARG A 1 429 ? 7.463   5.047   16.766  1.00 83.89 429 A 1 
ATOM 3427 C CZ  . ARG A 1 429 ? 8.533   5.705   16.366  1.00 85.15 429 A 1 
ATOM 3428 N NH1 . ARG A 1 429 ? 9.109   6.612   17.094  1.00 76.19 429 A 1 
ATOM 3429 N NH2 . ARG A 1 429 ? 9.038   5.459   15.203  1.00 77.42 429 A 1 
ATOM 3430 N N   . ASP A 1 430 ? 5.844   9.499   20.389  1.00 90.36 430 A 1 
ATOM 3431 C CA  . ASP A 1 430 ? 6.828   10.577  20.409  1.00 89.15 430 A 1 
ATOM 3432 C C   . ASP A 1 430 ? 7.880   10.362  19.312  1.00 88.10 430 A 1 
ATOM 3433 O O   . ASP A 1 430 ? 8.370   9.252   19.097  1.00 82.91 430 A 1 
ATOM 3434 C CB  . ASP A 1 430 ? 7.482   10.693  21.795  1.00 87.39 430 A 1 
ATOM 3435 C CG  . ASP A 1 430 ? 6.526   11.213  22.876  1.00 82.07 430 A 1 
ATOM 3436 O OD1 . ASP A 1 430 ? 5.460   11.764  22.509  1.00 77.85 430 A 1 
ATOM 3437 O OD2 . ASP A 1 430 ? 6.885   11.074  24.065  1.00 77.67 430 A 1 
ATOM 3438 N N   . GLY A 1 431 ? 8.182   11.434  18.576  1.00 86.78 431 A 1 
ATOM 3439 C CA  . GLY A 1 431 ? 9.061   11.404  17.407  1.00 85.24 431 A 1 
ATOM 3440 C C   . GLY A 1 431 ? 8.408   10.890  16.114  1.00 86.96 431 A 1 
ATOM 3441 O O   . GLY A 1 431 ? 8.914   11.202  15.039  1.00 83.57 431 A 1 
ATOM 3442 N N   . GLY A 1 432 ? 7.283   10.165  16.179  1.00 87.36 432 A 1 
ATOM 3443 C CA  . GLY A 1 432 ? 6.475   9.804   15.012  1.00 88.01 432 A 1 
ATOM 3444 C C   . GLY A 1 432 ? 5.553   10.948  14.559  1.00 89.90 432 A 1 
ATOM 3445 O O   . GLY A 1 432 ? 5.512   12.019  15.163  1.00 88.64 432 A 1 
ATOM 3446 N N   . CYS A 1 433 ? 4.768   10.743  13.500  1.00 90.57 433 A 1 
ATOM 3447 C CA  . CYS A 1 433 ? 3.858   11.789  13.042  1.00 92.02 433 A 1 
ATOM 3448 C C   . CYS A 1 433 ? 2.633   11.926  13.952  1.00 92.92 433 A 1 
ATOM 3449 O O   . CYS A 1 433 ? 1.755   11.071  13.983  1.00 92.01 433 A 1 
ATOM 3450 C CB  . CYS A 1 433 ? 3.458   11.573  11.587  1.00 91.13 433 A 1 
ATOM 3451 S SG  . CYS A 1 433 ? 2.585   13.056  10.991  1.00 90.16 433 A 1 
ATOM 3452 N N   . GLN A 1 434 ? 2.527   13.056  14.649  1.00 94.10 434 A 1 
ATOM 3453 C CA  . GLN A 1 434 ? 1.390   13.410  15.514  1.00 95.06 434 A 1 
ATOM 3454 C C   . GLN A 1 434 ? 0.401   14.387  14.850  1.00 96.09 434 A 1 
ATOM 3455 O O   . GLN A 1 434 ? -0.558  14.841  15.475  1.00 95.22 434 A 1 
ATOM 3456 C CB  . GLN A 1 434 ? 1.928   13.974  16.832  1.00 94.12 434 A 1 
ATOM 3457 C CG  . GLN A 1 434 ? 2.731   12.938  17.637  1.00 92.01 434 A 1 
ATOM 3458 C CD  . GLN A 1 434 ? 3.209   13.485  18.973  1.00 88.75 434 A 1 
ATOM 3459 O OE1 . GLN A 1 434 ? 3.410   14.676  19.153  1.00 80.48 434 A 1 
ATOM 3460 N NE2 . GLN A 1 434 ? 3.409   12.643  19.959  1.00 77.57 434 A 1 
ATOM 3461 N N   . THR A 1 435 ? 0.635   14.745  13.591  1.00 96.01 435 A 1 
ATOM 3462 C CA  . THR A 1 435 ? -0.145  15.738  12.834  1.00 96.39 435 A 1 
ATOM 3463 C C   . THR A 1 435 ? -0.709  15.188  11.524  1.00 97.02 435 A 1 
ATOM 3464 O O   . THR A 1 435 ? -1.407  15.914  10.818  1.00 96.37 435 A 1 
ATOM 3465 C CB  . THR A 1 435 ? 0.692   16.997  12.570  1.00 95.75 435 A 1 
ATOM 3466 O OG1 . THR A 1 435 ? 1.900   16.669  11.930  1.00 94.07 435 A 1 
ATOM 3467 C CG2 . THR A 1 435 ? 1.051   17.737  13.857  1.00 92.63 435 A 1 
ATOM 3468 N N   . CYS A 1 436 ? -0.448  13.929  11.202  1.00 96.80 436 A 1 
ATOM 3469 C CA  . CYS A 1 436 ? -0.924  13.255  10.005  1.00 96.93 436 A 1 
ATOM 3470 C C   . CYS A 1 436 ? -2.376  12.781  10.131  1.00 97.44 436 A 1 
ATOM 3471 O O   . CYS A 1 436 ? -2.863  12.503  11.223  1.00 96.90 436 A 1 
ATOM 3472 C CB  . CYS A 1 436 ? -0.013  12.065  9.695   1.00 95.99 436 A 1 
ATOM 3473 S SG  . CYS A 1 436 ? 1.680   12.520  9.243   1.00 93.62 436 A 1 
ATOM 3474 N N   . TYR A 1 437 ? -3.042  12.629  8.989   1.00 97.91 437 A 1 
ATOM 3475 C CA  . TYR A 1 437 ? -4.342  11.979  8.838   1.00 98.02 437 A 1 
ATOM 3476 C C   . TYR A 1 437 ? -4.208  10.743  7.944   1.00 97.89 437 A 1 
ATOM 3477 O O   . TYR A 1 437 ? -3.328  10.681  7.085   1.00 97.18 437 A 1 
ATOM 3478 C CB  . TYR A 1 437 ? -5.348  12.977  8.255   1.00 97.93 437 A 1 
ATOM 3479 C CG  . TYR A 1 437 ? -5.514  14.273  9.027   1.00 98.01 437 A 1 
ATOM 3480 C CD1 . TYR A 1 437 ? -5.595  14.267  10.431  1.00 96.94 437 A 1 
ATOM 3481 C CD2 . TYR A 1 437 ? -5.590  15.496  8.332   1.00 97.00 437 A 1 
ATOM 3482 C CE1 . TYR A 1 437 ? -5.749  15.473  11.139  1.00 96.48 437 A 1 
ATOM 3483 C CE2 . TYR A 1 437 ? -5.752  16.705  9.037   1.00 96.40 437 A 1 
ATOM 3484 C CZ  . TYR A 1 437 ? -5.830  16.693  10.442  1.00 96.91 437 A 1 
ATOM 3485 O OH  . TYR A 1 437 ? -5.987  17.856  11.121  1.00 95.78 437 A 1 
ATOM 3486 N N   . GLY A 1 438 ? -5.087  9.754   8.138   1.00 98.01 438 A 1 
ATOM 3487 C CA  . GLY A 1 438 ? -5.187  8.600   7.252   1.00 98.16 438 A 1 
ATOM 3488 C C   . GLY A 1 438 ? -5.846  8.941   5.914   1.00 98.36 438 A 1 
ATOM 3489 O O   . GLY A 1 438 ? -6.518  9.965   5.772   1.00 98.03 438 A 1 
ATOM 3490 N N   . ALA A 1 439 ? -5.723  8.046   4.930   1.00 98.46 439 A 1 
ATOM 3491 C CA  . ALA A 1 439 ? -6.631  8.068   3.777   1.00 98.56 439 A 1 
ATOM 3492 C C   . ALA A 1 439 ? -8.095  7.960   4.249   1.00 98.59 439 A 1 
ATOM 3493 O O   . ALA A 1 439 ? -8.995  8.569   3.668   1.00 98.32 439 A 1 
ATOM 3494 C CB  . ALA A 1 439 ? -6.243  6.928   2.830   1.00 98.53 439 A 1 
ATOM 3495 N N   . VAL A 1 440 ? -8.303  7.259   5.372   1.00 98.62 440 A 1 
ATOM 3496 C CA  . VAL A 1 440 ? -9.519  7.339   6.186   1.00 98.61 440 A 1 
ATOM 3497 C C   . VAL A 1 440 ? -9.158  7.556   7.655   1.00 98.56 440 A 1 
ATOM 3498 O O   . VAL A 1 440 ? -8.136  7.062   8.133   1.00 98.35 440 A 1 
ATOM 3499 C CB  . VAL A 1 440 ? -10.424 6.107   6.022   1.00 98.46 440 A 1 
ATOM 3500 C CG1 . VAL A 1 440 ? -10.795 5.863   4.555   1.00 97.66 440 A 1 
ATOM 3501 C CG2 . VAL A 1 440 ? -9.817  4.823   6.580   1.00 97.31 440 A 1 
ATOM 3502 N N   . ASP A 1 441 ? -10.033 8.252   8.388   1.00 98.40 441 A 1 
ATOM 3503 C CA  . ASP A 1 441 ? -9.928  8.387   9.840   1.00 98.33 441 A 1 
ATOM 3504 C C   . ASP A 1 441 ? -11.096 7.647   10.498  1.00 98.43 441 A 1 
ATOM 3505 O O   . ASP A 1 441 ? -12.261 7.877   10.154  1.00 98.03 441 A 1 
ATOM 3506 C CB  . ASP A 1 441 ? -9.915  9.863   10.255  1.00 97.88 441 A 1 
ATOM 3507 C CG  . ASP A 1 441 ? -8.731  10.679  9.722   1.00 96.98 441 A 1 
ATOM 3508 O OD1 . ASP A 1 441 ? -7.615  10.153  9.562   1.00 94.39 441 A 1 
ATOM 3509 O OD2 . ASP A 1 441 ? -8.933  11.898  9.512   1.00 93.60 441 A 1 
ATOM 3510 N N   . ILE A 1 442 ? -10.802 6.753   11.453  1.00 98.34 442 A 1 
ATOM 3511 C CA  . ILE A 1 442 ? -11.815 6.038   12.233  1.00 98.46 442 A 1 
ATOM 3512 C C   . ILE A 1 442 ? -12.097 6.762   13.550  1.00 98.40 442 A 1 
ATOM 3513 O O   . ILE A 1 442 ? -11.185 7.234   14.223  1.00 98.25 442 A 1 
ATOM 3514 C CB  . ILE A 1 442 ? -11.436 4.554   12.406  1.00 98.39 442 A 1 
ATOM 3515 C CG1 . ILE A 1 442 ? -12.655 3.771   12.931  1.00 97.66 442 A 1 
ATOM 3516 C CG2 . ILE A 1 442 ? -10.203 4.346   13.304  1.00 97.48 442 A 1 
ATOM 3517 C CD1 . ILE A 1 442 ? -12.500 2.256   12.787  1.00 96.26 442 A 1 
ATOM 3518 N N   . ASP A 1 443 ? -13.362 6.847   13.936  1.00 98.51 443 A 1 
ATOM 3519 C CA  . ASP A 1 443 ? -13.746 7.447   15.215  1.00 98.51 443 A 1 
ATOM 3520 C C   . ASP A 1 443 ? -13.237 6.593   16.383  1.00 98.46 443 A 1 
ATOM 3521 O O   . ASP A 1 443 ? -13.699 5.470   16.600  1.00 98.10 443 A 1 
ATOM 3522 C CB  . ASP A 1 443 ? -15.265 7.646   15.234  1.00 98.27 443 A 1 
ATOM 3523 C CG  . ASP A 1 443 ? -15.809 8.317   16.499  1.00 97.35 443 A 1 
ATOM 3524 O OD1 . ASP A 1 443 ? -15.078 8.433   17.507  1.00 94.81 443 A 1 
ATOM 3525 O OD2 . ASP A 1 443 ? -17.016 8.645   16.478  1.00 94.09 443 A 1 
ATOM 3526 N N   . HIS A 1 444 ? -12.294 7.147   17.146  1.00 97.69 444 A 1 
ATOM 3527 C CA  . HIS A 1 444 ? -11.656 6.490   18.289  1.00 97.09 444 A 1 
ATOM 3528 C C   . HIS A 1 444 ? -12.656 6.093   19.391  1.00 97.30 444 A 1 
ATOM 3529 O O   . HIS A 1 444 ? -12.409 5.155   20.144  1.00 95.15 444 A 1 
ATOM 3530 C CB  . HIS A 1 444 ? -10.577 7.443   18.831  1.00 94.83 444 A 1 
ATOM 3531 C CG  . HIS A 1 444 ? -9.821  6.913   20.021  1.00 92.71 444 A 1 
ATOM 3532 N ND1 . HIS A 1 444 ? -9.705  7.533   21.239  1.00 79.53 444 A 1 
ATOM 3533 C CD2 . HIS A 1 444 ? -9.137  5.730   20.114  1.00 80.67 444 A 1 
ATOM 3534 C CE1 . HIS A 1 444 ? -8.963  6.749   22.039  1.00 81.69 444 A 1 
ATOM 3535 N NE2 . HIS A 1 444 ? -8.603  5.633   21.397  1.00 85.26 444 A 1 
ATOM 3536 N N   . SER A 1 445 ? -13.817 6.759   19.477  1.00 97.62 445 A 1 
ATOM 3537 C CA  . SER A 1 445 ? -14.820 6.461   20.505  1.00 97.46 445 A 1 
ATOM 3538 C C   . SER A 1 445 ? -15.613 5.175   20.242  1.00 97.66 445 A 1 
ATOM 3539 O O   . SER A 1 445 ? -16.146 4.586   21.182  1.00 96.70 445 A 1 
ATOM 3540 C CB  . SER A 1 445 ? -15.771 7.652   20.672  1.00 97.08 445 A 1 
ATOM 3541 O OG  . SER A 1 445 ? -16.683 7.771   19.600  1.00 94.91 445 A 1 
ATOM 3542 N N   . ASN A 1 446 ? -15.700 4.726   18.982  1.00 97.61 446 A 1 
ATOM 3543 C CA  . ASN A 1 446 ? -16.523 3.577   18.601  1.00 97.74 446 A 1 
ATOM 3544 C C   . ASN A 1 446 ? -15.850 2.571   17.648  1.00 98.04 446 A 1 
ATOM 3545 O O   . ASN A 1 446 ? -16.394 1.479   17.468  1.00 97.41 446 A 1 
ATOM 3546 C CB  . ASN A 1 446 ? -17.873 4.096   18.067  1.00 97.41 446 A 1 
ATOM 3547 C CG  . ASN A 1 446 ? -17.783 4.891   16.776  1.00 97.72 446 A 1 
ATOM 3548 O OD1 . ASN A 1 446 ? -17.125 4.519   15.826  1.00 96.12 446 A 1 
ATOM 3549 N ND2 . ASN A 1 446 ? -18.478 5.996   16.678  1.00 95.64 446 A 1 
ATOM 3550 N N   . TYR A 1 447 ? -14.712 2.910   17.042  1.00 98.43 447 A 1 
ATOM 3551 C CA  . TYR A 1 447 ? -14.002 2.111   16.029  1.00 98.54 447 A 1 
ATOM 3552 C C   . TYR A 1 447 ? -14.922 1.574   14.916  1.00 98.58 447 A 1 
ATOM 3553 O O   . TYR A 1 447 ? -14.810 0.427   14.487  1.00 97.85 447 A 1 
ATOM 3554 C CB  . TYR A 1 447 ? -13.145 1.026   16.695  1.00 98.27 447 A 1 
ATOM 3555 C CG  . TYR A 1 447 ? -11.972 1.567   17.481  1.00 98.03 447 A 1 
ATOM 3556 C CD1 . TYR A 1 447 ? -10.781 1.906   16.810  1.00 96.90 447 A 1 
ATOM 3557 C CD2 . TYR A 1 447 ? -12.073 1.741   18.871  1.00 97.28 447 A 1 
ATOM 3558 C CE1 . TYR A 1 447 ? -9.682  2.404   17.532  1.00 96.37 447 A 1 
ATOM 3559 C CE2 . TYR A 1 447 ? -10.977 2.244   19.596  1.00 96.48 447 A 1 
ATOM 3560 C CZ  . TYR A 1 447 ? -9.777  2.571   18.928  1.00 96.49 447 A 1 
ATOM 3561 O OH  . TYR A 1 447 ? -8.713  3.046   19.628  1.00 94.70 447 A 1 
ATOM 3562 N N   . LYS A 1 448 ? -15.872 2.405   14.464  1.00 98.41 448 A 1 
ATOM 3563 C CA  . LYS A 1 448 ? -16.892 2.046   13.474  1.00 98.39 448 A 1 
ATOM 3564 C C   . LYS A 1 448 ? -17.158 3.158   12.459  1.00 98.50 448 A 1 
ATOM 3565 O O   . LYS A 1 448 ? -17.244 2.891   11.264  1.00 97.95 448 A 1 
ATOM 3566 C CB  . LYS A 1 448 ? -18.179 1.662   14.220  1.00 97.64 448 A 1 
ATOM 3567 C CG  . LYS A 1 448 ? -19.290 1.223   13.259  1.00 95.54 448 A 1 
ATOM 3568 C CD  . LYS A 1 448 ? -20.522 0.790   14.045  1.00 93.99 448 A 1 
ATOM 3569 C CE  . LYS A 1 448 ? -21.576 0.231   13.082  1.00 86.95 448 A 1 
ATOM 3570 N NZ  . LYS A 1 448 ? -21.679 -1.240  13.213  1.00 77.37 448 A 1 
ATOM 3571 N N   . THR A 1 449 ? -17.324 4.388   12.924  1.00 98.56 449 A 1 
ATOM 3572 C CA  . THR A 1 449 ? -17.602 5.542   12.061  1.00 98.58 449 A 1 
ATOM 3573 C C   . THR A 1 449 ? -16.325 5.950   11.339  1.00 98.60 449 A 1 
ATOM 3574 O O   . THR A 1 449 ? -15.317 6.219   11.982  1.00 98.35 449 A 1 
ATOM 3575 C CB  . THR A 1 449 ? -18.173 6.717   12.866  1.00 98.42 449 A 1 
ATOM 3576 O OG1 . THR A 1 449 ? -19.327 6.294   13.561  1.00 97.29 449 A 1 
ATOM 3577 C CG2 . THR A 1 449 ? -18.591 7.881   11.970  1.00 97.17 449 A 1 
ATOM 3578 N N   . ILE A 1 450 ? -16.368 5.996   10.004  1.00 98.54 450 A 1 
ATOM 3579 C CA  . ILE A 1 450 ? -15.205 6.301   9.167   1.00 98.49 450 A 1 
ATOM 3580 C C   . ILE A 1 450 ? -15.457 7.591   8.387   1.00 98.34 450 A 1 
ATOM 3581 O O   . ILE A 1 450 ? -16.448 7.706   7.664   1.00 97.79 450 A 1 
ATOM 3582 C CB  . ILE A 1 450 ? -14.869 5.108   8.241   1.00 98.34 450 A 1 
ATOM 3583 C CG1 . ILE A 1 450 ? -14.436 3.878   9.076   1.00 97.62 450 A 1 
ATOM 3584 C CG2 . ILE A 1 450 ? -13.762 5.490   7.240   1.00 97.40 450 A 1 
ATOM 3585 C CD1 . ILE A 1 450 ? -14.244 2.600   8.250   1.00 95.98 450 A 1 
ATOM 3586 N N   . THR A 1 451 ? -14.518 8.530   8.476   1.00 98.34 451 A 1 
ATOM 3587 C CA  . THR A 1 451 ? -14.422 9.701   7.599   1.00 98.11 451 A 1 
ATOM 3588 C C   . THR A 1 451 ? -13.417 9.409   6.489   1.00 98.25 451 A 1 
ATOM 3589 O O   . THR A 1 451 ? -12.298 8.982   6.768   1.00 97.96 451 A 1 
ATOM 3590 C CB  . THR A 1 451 ? -14.007 10.951  8.384   1.00 97.43 451 A 1 
ATOM 3591 O OG1 . THR A 1 451 ? -14.963 11.201  9.390   1.00 92.64 451 A 1 
ATOM 3592 C CG2 . THR A 1 451 ? -13.956 12.201  7.506   1.00 92.58 451 A 1 
ATOM 3593 N N   . ARG A 1 452 ? -13.808 9.622   5.236   1.00 98.31 452 A 1 
ATOM 3594 C CA  . ARG A 1 452 ? -12.935 9.420   4.069   1.00 98.35 452 A 1 
ATOM 3595 C C   . ARG A 1 452 ? -12.315 10.752  3.655   1.00 98.39 452 A 1 
ATOM 3596 O O   . ARG A 1 452 ? -13.033 11.743  3.473   1.00 97.96 452 A 1 
ATOM 3597 C CB  . ARG A 1 452 ? -13.724 8.773   2.921   1.00 98.00 452 A 1 
ATOM 3598 C CG  . ARG A 1 452 ? -14.198 7.350   3.265   1.00 96.36 452 A 1 
ATOM 3599 C CD  . ARG A 1 452 ? -15.128 6.804   2.175   1.00 95.27 452 A 1 
ATOM 3600 N NE  . ARG A 1 452 ? -15.680 5.481   2.504   1.00 91.56 452 A 1 
ATOM 3601 C CZ  . ARG A 1 452 ? -16.594 5.195   3.427   1.00 88.93 452 A 1 
ATOM 3602 N NH1 . ARG A 1 452 ? -17.124 6.102   4.197   1.00 81.34 452 A 1 
ATOM 3603 N NH2 . ARG A 1 452 ? -16.992 3.968   3.588   1.00 83.47 452 A 1 
ATOM 3604 N N   . ASN A 1 453 ? -10.986 10.767  3.504   1.00 98.32 453 A 1 
ATOM 3605 C CA  . ASN A 1 453 ? -10.198 11.919  3.069   1.00 98.31 453 A 1 
ATOM 3606 C C   . ASN A 1 453 ? -9.839  11.799  1.573   1.00 98.34 453 A 1 
ATOM 3607 O O   . ASN A 1 453 ? -10.101 10.773  0.939   1.00 97.98 453 A 1 
ATOM 3608 C CB  . ASN A 1 453 ? -8.972  12.040  3.995   1.00 98.20 453 A 1 
ATOM 3609 C CG  . ASN A 1 453 ? -9.349  12.288  5.447   1.00 97.92 453 A 1 
ATOM 3610 O OD1 . ASN A 1 453 ? -10.249 13.059  5.753   1.00 95.23 453 A 1 
ATOM 3611 N ND2 . ASN A 1 453 ? -8.679  11.643  6.374   1.00 94.77 453 A 1 
ATOM 3612 N N   . SER A 1 454 ? -9.245  12.851  0.994   1.00 98.46 454 A 1 
ATOM 3613 C CA  . SER A 1 454 ? -8.915  12.918  -0.440  1.00 98.52 454 A 1 
ATOM 3614 C C   . SER A 1 454 ? -8.121  11.704  -0.933  1.00 98.61 454 A 1 
ATOM 3615 O O   . SER A 1 454 ? -8.485  11.116  -1.955  1.00 98.38 454 A 1 
ATOM 3616 C CB  . SER A 1 454 ? -8.104  14.180  -0.723  1.00 98.14 454 A 1 
ATOM 3617 O OG  . SER A 1 454 ? -6.944  14.172  0.091   1.00 93.73 454 A 1 
ATOM 3618 N N   . HIS A 1 455 ? -7.116  11.260  -0.175  1.00 98.39 455 A 1 
ATOM 3619 C CA  . HIS A 1 455 ? -6.267  10.117  -0.520  1.00 98.47 455 A 1 
ATOM 3620 C C   . HIS A 1 455 ? -7.056  8.820   -0.751  1.00 98.50 455 A 1 
ATOM 3621 O O   . HIS A 1 455 ? -6.715  8.050   -1.643  1.00 98.16 455 A 1 
ATOM 3622 C CB  . HIS A 1 455 ? -5.217  9.923   0.586   1.00 98.29 455 A 1 
ATOM 3623 C CG  . HIS A 1 455 ? -4.062  10.892  0.546   1.00 98.14 455 A 1 
ATOM 3624 N ND1 . HIS A 1 455 ? -2.916  10.782  1.313   1.00 93.76 455 A 1 
ATOM 3625 C CD2 . HIS A 1 455 ? -3.891  11.966  -0.284  1.00 93.97 455 A 1 
ATOM 3626 C CE1 . HIS A 1 455 ? -2.082  11.763  0.940   1.00 94.44 455 A 1 
ATOM 3627 N NE2 . HIS A 1 455 ? -2.638  12.510  -0.025  1.00 94.62 455 A 1 
ATOM 3628 N N   . TYR A 1 456 ? -8.153  8.592   -0.011  1.00 98.52 456 A 1 
ATOM 3629 C CA  . TYR A 1 456 ? -9.018  7.428   -0.228  1.00 98.55 456 A 1 
ATOM 3630 C C   . TYR A 1 456 ? -9.701  7.488   -1.599  1.00 98.59 456 A 1 
ATOM 3631 O O   . TYR A 1 456 ? -9.726  6.500   -2.332  1.00 98.33 456 A 1 
ATOM 3632 C CB  . TYR A 1 456 ? -10.050 7.342   0.901   1.00 98.40 456 A 1 
ATOM 3633 C CG  . TYR A 1 456 ? -10.901 6.088   0.852   1.00 97.73 456 A 1 
ATOM 3634 C CD1 . TYR A 1 456 ? -12.251 6.159   0.465   1.00 95.08 456 A 1 
ATOM 3635 C CD2 . TYR A 1 456 ? -10.334 4.845   1.204   1.00 95.68 456 A 1 
ATOM 3636 C CE1 . TYR A 1 456 ? -13.040 4.994   0.452   1.00 94.17 456 A 1 
ATOM 3637 C CE2 . TYR A 1 456 ? -11.120 3.679   1.191   1.00 93.86 456 A 1 
ATOM 3638 C CZ  . TYR A 1 456 ? -12.476 3.752   0.822   1.00 94.99 456 A 1 
ATOM 3639 O OH  . TYR A 1 456 ? -13.242 2.629   0.826   1.00 92.89 456 A 1 
ATOM 3640 N N   . TYR A 1 457 ? -10.206 8.670   -1.970  1.00 98.71 457 A 1 
ATOM 3641 C CA  . TYR A 1 457 ? -10.926 8.857   -3.225  1.00 98.72 457 A 1 
ATOM 3642 C C   . TYR A 1 457 ? -10.006 8.852   -4.444  1.00 98.76 457 A 1 
ATOM 3643 O O   . TYR A 1 457 ? -10.331 8.190   -5.424  1.00 98.59 457 A 1 
ATOM 3644 C CB  . TYR A 1 457 ? -11.736 10.151  -3.179  1.00 98.65 457 A 1 
ATOM 3645 C CG  . TYR A 1 457 ? -12.796 10.179  -2.097  1.00 98.63 457 A 1 
ATOM 3646 C CD1 . TYR A 1 457 ? -13.904 9.311   -2.161  1.00 98.19 457 A 1 
ATOM 3647 C CD2 . TYR A 1 457 ? -12.676 11.090  -1.036  1.00 98.19 457 A 1 
ATOM 3648 C CE1 . TYR A 1 457 ? -14.900 9.366   -1.167  1.00 97.90 457 A 1 
ATOM 3649 C CE2 . TYR A 1 457 ? -13.669 11.147  -0.043  1.00 97.83 457 A 1 
ATOM 3650 C CZ  . TYR A 1 457 ? -14.784 10.292  -0.109  1.00 98.02 457 A 1 
ATOM 3651 O OH  . TYR A 1 457 ? -15.741 10.383  0.844   1.00 97.23 457 A 1 
ATOM 3652 N N   . ILE A 1 458 ? -8.854  9.527   -4.399  1.00 98.69 458 A 1 
ATOM 3653 C CA  . ILE A 1 458 ? -7.956  9.598   -5.565  1.00 98.72 458 A 1 
ATOM 3654 C C   . ILE A 1 458 ? -7.420  8.215   -5.957  1.00 98.78 458 A 1 
ATOM 3655 O O   . ILE A 1 458 ? -7.350  7.889   -7.139  1.00 98.70 458 A 1 
ATOM 3656 C CB  . ILE A 1 458 ? -6.806  10.619  -5.364  1.00 98.62 458 A 1 
ATOM 3657 C CG1 . ILE A 1 458 ? -5.836  10.236  -4.229  1.00 98.20 458 A 1 
ATOM 3658 C CG2 . ILE A 1 458 ? -7.389  12.029  -5.155  1.00 97.83 458 A 1 
ATOM 3659 C CD1 . ILE A 1 458 ? -4.553  11.055  -4.168  1.00 97.45 458 A 1 
ATOM 3660 N N   . ILE A 1 459 ? -7.115  7.375   -4.958  1.00 98.82 459 A 1 
ATOM 3661 C CA  . ILE A 1 459 ? -6.713  5.988   -5.187  1.00 98.84 459 A 1 
ATOM 3662 C C   . ILE A 1 459 ? -7.911  5.143   -5.640  1.00 98.85 459 A 1 
ATOM 3663 O O   . ILE A 1 459 ? -7.792  4.376   -6.595  1.00 98.76 459 A 1 
ATOM 3664 C CB  . ILE A 1 459 ? -6.034  5.421   -3.923  1.00 98.75 459 A 1 
ATOM 3665 C CG1 . ILE A 1 459 ? -4.729  6.179   -3.580  1.00 98.34 459 A 1 
ATOM 3666 C CG2 . ILE A 1 459 ? -5.744  3.922   -4.062  1.00 98.52 459 A 1 
ATOM 3667 C CD1 . ILE A 1 459 ? -3.636  6.150   -4.662  1.00 97.31 459 A 1 
ATOM 3668 N N   . GLY A 1 460 ? -9.075  5.316   -4.999  1.00 98.80 460 A 1 
ATOM 3669 C CA  . GLY A 1 460 ? -10.303 4.608   -5.360  1.00 98.80 460 A 1 
ATOM 3670 C C   . GLY A 1 460 ? -10.755 4.871   -6.796  1.00 98.83 460 A 1 
ATOM 3671 O O   . GLY A 1 460 ? -11.147 3.941   -7.500  1.00 98.67 460 A 1 
ATOM 3672 N N   . HIS A 1 461 ? -10.645 6.111   -7.268  1.00 98.80 461 A 1 
ATOM 3673 C CA  . HIS A 1 461 ? -10.982 6.481   -8.643  1.00 98.84 461 A 1 
ATOM 3674 C C   . HIS A 1 461 ? -10.075 5.809   -9.679  1.00 98.84 461 A 1 
ATOM 3675 O O   . HIS A 1 461 ? -10.567 5.415   -10.736 1.00 98.65 461 A 1 
ATOM 3676 C CB  . HIS A 1 461 ? -10.960 8.006   -8.783  1.00 98.81 461 A 1 
ATOM 3677 C CG  . HIS A 1 461 ? -12.304 8.610   -8.474  1.00 98.78 461 A 1 
ATOM 3678 N ND1 . HIS A 1 461 ? -13.416 8.489   -9.277  1.00 97.29 461 A 1 
ATOM 3679 C CD2 . HIS A 1 461 ? -12.663 9.336   -7.376  1.00 96.80 461 A 1 
ATOM 3680 C CE1 . HIS A 1 461 ? -14.425 9.129   -8.668  1.00 97.16 461 A 1 
ATOM 3681 N NE2 . HIS A 1 461 ? -14.012 9.658   -7.511  1.00 97.15 461 A 1 
ATOM 3682 N N   . LEU A 1 462 ? -8.787  5.624   -9.376  1.00 98.84 462 A 1 
ATOM 3683 C CA  . LEU A 1 462 ? -7.877  4.871   -10.238 1.00 98.86 462 A 1 
ATOM 3684 C C   . LEU A 1 462 ? -8.171  3.363   -10.167 1.00 98.86 462 A 1 
ATOM 3685 O O   . LEU A 1 462 ? -8.475  2.740   -11.181 1.00 98.72 462 A 1 
ATOM 3686 C CB  . LEU A 1 462 ? -6.419  5.196   -9.856  1.00 98.82 462 A 1 
ATOM 3687 C CG  . LEU A 1 462 ? -5.963  6.624   -10.211 1.00 98.56 462 A 1 
ATOM 3688 C CD1 . LEU A 1 462 ? -4.618  6.913   -9.549  1.00 98.14 462 A 1 
ATOM 3689 C CD2 . LEU A 1 462 ? -5.788  6.809   -11.721 1.00 97.92 462 A 1 
ATOM 3690 N N   . SER A 1 463 ? -8.139  2.775   -8.971  1.00 98.87 463 A 1 
ATOM 3691 C CA  . SER A 1 463 ? -8.193  1.318   -8.778  1.00 98.84 463 A 1 
ATOM 3692 C C   . SER A 1 463 ? -9.537  0.673   -9.133  1.00 98.81 463 A 1 
ATOM 3693 O O   . SER A 1 463 ? -9.570  -0.487  -9.540  1.00 98.51 463 A 1 
ATOM 3694 C CB  . SER A 1 463 ? -7.820  0.974   -7.339  1.00 98.70 463 A 1 
ATOM 3695 O OG  . SER A 1 463 ? -8.716  1.581   -6.438  1.00 97.13 463 A 1 
ATOM 3696 N N   . SER A 1 464 ? -10.650 1.419   -9.033  1.00 98.72 464 A 1 
ATOM 3697 C CA  . SER A 1 464 ? -11.986 0.898   -9.353  1.00 98.60 464 A 1 
ATOM 3698 C C   . SER A 1 464 ? -12.189 0.597   -10.841 1.00 98.55 464 A 1 
ATOM 3699 O O   . SER A 1 464 ? -12.967 -0.299  -11.182 1.00 97.96 464 A 1 
ATOM 3700 C CB  . SER A 1 464 ? -13.069 1.866   -8.875  1.00 98.28 464 A 1 
ATOM 3701 O OG  . SER A 1 464 ? -12.902 3.137   -9.462  1.00 91.62 464 A 1 
ATOM 3702 N N   . VAL A 1 465 ? -11.465 1.301   -11.723 1.00 98.74 465 A 1 
ATOM 3703 C CA  . VAL A 1 465 ? -11.639 1.186   -13.182 1.00 98.74 465 A 1 
ATOM 3704 C C   . VAL A 1 465 ? -10.371 0.764   -13.925 1.00 98.73 465 A 1 
ATOM 3705 O O   . VAL A 1 465 ? -10.471 0.151   -14.985 1.00 98.60 465 A 1 
ATOM 3706 C CB  . VAL A 1 465 ? -12.229 2.470   -13.789 1.00 98.70 465 A 1 
ATOM 3707 C CG1 . VAL A 1 465 ? -13.604 2.791   -13.187 1.00 98.47 465 A 1 
ATOM 3708 C CG2 . VAL A 1 465 ? -11.323 3.694   -13.637 1.00 98.19 465 A 1 
ATOM 3709 N N   . VAL A 1 466 ? -9.181  1.029   -13.387 1.00 98.83 466 A 1 
ATOM 3710 C CA  . VAL A 1 466 ? -7.892  0.656   -13.988 1.00 98.83 466 A 1 
ATOM 3711 C C   . VAL A 1 466 ? -7.389  -0.630  -13.339 1.00 98.74 466 A 1 
ATOM 3712 O O   . VAL A 1 466 ? -7.051  -0.654  -12.154 1.00 98.46 466 A 1 
ATOM 3713 C CB  . VAL A 1 466 ? -6.858  1.787   -13.857 1.00 98.81 466 A 1 
ATOM 3714 C CG1 . VAL A 1 466 ? -5.587  1.449   -14.641 1.00 98.56 466 A 1 
ATOM 3715 C CG2 . VAL A 1 466 ? -7.393  3.127   -14.381 1.00 98.57 466 A 1 
ATOM 3716 N N   . ARG A 1 467 ? -7.332  -1.718  -14.117 1.00 98.73 467 A 1 
ATOM 3717 C CA  . ARG A 1 467 ? -6.889  -3.029  -13.628 1.00 98.67 467 A 1 
ATOM 3718 C C   . ARG A 1 467 ? -5.359  -3.114  -13.569 1.00 98.77 467 A 1 
ATOM 3719 O O   . ARG A 1 467 ? -4.695  -2.454  -14.369 1.00 98.56 467 A 1 
ATOM 3720 C CB  . ARG A 1 467 ? -7.482  -4.151  -14.499 1.00 98.21 467 A 1 
ATOM 3721 C CG  . ARG A 1 467 ? -9.015  -4.114  -14.641 1.00 96.73 467 A 1 
ATOM 3722 C CD  . ARG A 1 467 ? -9.719  -4.090  -13.282 1.00 94.52 467 A 1 
ATOM 3723 N NE  . ARG A 1 467 ? -11.178 -4.106  -13.431 1.00 91.21 467 A 1 
ATOM 3724 C CZ  . ARG A 1 467 ? -12.047 -3.725  -12.514 1.00 86.95 467 A 1 
ATOM 3725 N NH1 . ARG A 1 467 ? -11.674 -3.305  -11.332 1.00 81.40 467 A 1 
ATOM 3726 N NH2 . ARG A 1 467 ? -13.318 -3.756  -12.777 1.00 82.54 467 A 1 
ATOM 3727 N N   . PRO A 1 468 ? -4.771  -3.946  -12.673 1.00 98.68 468 A 1 
ATOM 3728 C CA  . PRO A 1 468 ? -3.392  -4.386  -12.844 1.00 98.65 468 A 1 
ATOM 3729 C C   . PRO A 1 468 ? -3.176  -4.915  -14.265 1.00 98.63 468 A 1 
ATOM 3730 O O   . PRO A 1 468 ? -4.070  -5.535  -14.837 1.00 98.23 468 A 1 
ATOM 3731 C CB  . PRO A 1 468 ? -3.159  -5.462  -11.780 1.00 98.35 468 A 1 
ATOM 3732 C CG  . PRO A 1 468 ? -4.189  -5.111  -10.708 1.00 97.44 468 A 1 
ATOM 3733 C CD  . PRO A 1 468 ? -5.373  -4.598  -11.527 1.00 98.52 468 A 1 
ATOM 3734 N N   . ASP A 1 469 ? -2.008  -4.620  -14.826 1.00 98.64 469 A 1 
ATOM 3735 C CA  . ASP A 1 469 ? -1.602  -4.899  -16.209 1.00 98.66 469 A 1 
ATOM 3736 C C   . ASP A 1 469 ? -2.356  -4.099  -17.293 1.00 98.78 469 A 1 
ATOM 3737 O O   . ASP A 1 469 ? -2.135  -4.314  -18.487 1.00 98.52 469 A 1 
ATOM 3738 C CB  . ASP A 1 469 ? -1.535  -6.415  -16.470 1.00 98.42 469 A 1 
ATOM 3739 C CG  . ASP A 1 469 ? -0.760  -7.161  -15.372 1.00 97.45 469 A 1 
ATOM 3740 O OD1 . ASP A 1 469 ? 0.313   -6.656  -14.956 1.00 94.50 469 A 1 
ATOM 3741 O OD2 . ASP A 1 469 ? -1.248  -8.222  -14.929 1.00 93.45 469 A 1 
ATOM 3742 N N   . ALA A 1 470 ? -3.189  -3.115  -16.912 1.00 98.79 470 A 1 
ATOM 3743 C CA  . ALA A 1 470 ? -3.733  -2.136  -17.847 1.00 98.86 470 A 1 
ATOM 3744 C C   . ALA A 1 470 ? -2.608  -1.321  -18.500 1.00 98.88 470 A 1 
ATOM 3745 O O   . ALA A 1 470 ? -1.601  -1.016  -17.868 1.00 98.77 470 A 1 
ATOM 3746 C CB  . ALA A 1 470 ? -4.712  -1.203  -17.128 1.00 98.80 470 A 1 
ATOM 3747 N N   . ILE A 1 471 ? -2.797  -0.902  -19.743 1.00 98.86 471 A 1 
ATOM 3748 C CA  . ILE A 1 471 ? -1.850  -0.044  -20.458 1.00 98.90 471 A 1 
ATOM 3749 C C   . ILE A 1 471 ? -2.456  1.347   -20.574 1.00 98.92 471 A 1 
ATOM 3750 O O   . ILE A 1 471 ? -3.569  1.494   -21.079 1.00 98.86 471 A 1 
ATOM 3751 C CB  . ILE A 1 471 ? -1.466  -0.661  -21.818 1.00 98.82 471 A 1 
ATOM 3752 C CG1 . ILE A 1 471 ? -0.811  -2.043  -21.587 1.00 97.75 471 A 1 
ATOM 3753 C CG2 . ILE A 1 471 ? -0.510  0.285   -22.575 1.00 98.08 471 A 1 
ATOM 3754 C CD1 . ILE A 1 471 ? -0.497  -2.838  -22.847 1.00 91.06 471 A 1 
ATOM 3755 N N   . ARG A 1 472 ? -1.719  2.379   -20.133 1.00 98.91 472 A 1 
ATOM 3756 C CA  . ARG A 1 472 ? -2.129  3.760   -20.391 1.00 98.93 472 A 1 
ATOM 3757 C C   . ARG A 1 472 ? -2.028  4.039   -21.890 1.00 98.92 472 A 1 
ATOM 3758 O O   . ARG A 1 472 ? -1.015  3.727   -22.512 1.00 98.82 472 A 1 
ATOM 3759 C CB  . ARG A 1 472 ? -1.308  4.743   -19.541 1.00 98.87 472 A 1 
ATOM 3760 C CG  . ARG A 1 472 ? -1.861  6.178   -19.658 1.00 98.47 472 A 1 
ATOM 3761 C CD  . ARG A 1 472 ? -1.175  7.144   -18.686 1.00 98.07 472 A 1 
ATOM 3762 N NE  . ARG A 1 472 ? 0.247   7.341   -18.994 1.00 96.61 472 A 1 
ATOM 3763 C CZ  . ARG A 1 472 ? 0.790   8.309   -19.719 1.00 97.37 472 A 1 
ATOM 3764 N NH1 . ARG A 1 472 ? 0.081   9.219   -20.329 1.00 92.81 472 A 1 
ATOM 3765 N NH2 . ARG A 1 472 ? 2.082   8.390   -19.828 1.00 94.12 472 A 1 
ATOM 3766 N N   . ILE A 1 473 ? -3.081  4.626   -22.470 1.00 98.91 473 A 1 
ATOM 3767 C CA  . ILE A 1 473 ? -3.184  4.919   -23.909 1.00 98.91 473 A 1 
ATOM 3768 C C   . ILE A 1 473 ? -3.345  6.420   -24.159 1.00 98.90 473 A 1 
ATOM 3769 O O   . ILE A 1 473 ? -3.681  7.185   -23.252 1.00 98.82 473 A 1 
ATOM 3770 C CB  . ILE A 1 473 ? -4.302  4.085   -24.582 1.00 98.86 473 A 1 
ATOM 3771 C CG1 . ILE A 1 473 ? -5.678  4.319   -23.927 1.00 98.62 473 A 1 
ATOM 3772 C CG2 . ILE A 1 473 ? -3.913  2.593   -24.581 1.00 98.43 473 A 1 
ATOM 3773 C CD1 . ILE A 1 473 ? -6.850  3.700   -24.695 1.00 98.23 473 A 1 
ATOM 3774 N N   . GLY A 1 474 ? -3.064  6.834   -25.392 1.00 98.71 474 A 1 
ATOM 3775 C CA  . GLY A 1 474 ? -3.218  8.209   -25.838 1.00 98.70 474 A 1 
ATOM 3776 C C   . GLY A 1 474 ? -4.677  8.632   -25.996 1.00 98.76 474 A 1 
ATOM 3777 O O   . GLY A 1 474 ? -5.606  7.826   -25.972 1.00 98.55 474 A 1 
ATOM 3778 N N   . THR A 1 475 ? -4.862  9.937   -26.162 1.00 98.45 475 A 1 
ATOM 3779 C CA  . THR A 1 475 ? -6.158  10.552  -26.451 1.00 98.40 475 A 1 
ATOM 3780 C C   . THR A 1 475 ? -5.970  11.723  -27.409 1.00 98.24 475 A 1 
ATOM 3781 O O   . THR A 1 475 ? -4.909  12.353  -27.442 1.00 97.83 475 A 1 
ATOM 3782 C CB  . THR A 1 475 ? -6.858  11.054  -25.178 1.00 98.25 475 A 1 
ATOM 3783 O OG1 . THR A 1 475 ? -6.013  11.977  -24.526 1.00 97.10 475 A 1 
ATOM 3784 C CG2 . THR A 1 475 ? -7.203  9.948   -24.183 1.00 96.65 475 A 1 
ATOM 3785 N N   . THR A 1 476 ? -7.001  12.045  -28.175 1.00 98.29 476 A 1 
ATOM 3786 C CA  . THR A 1 476 ? -7.064  13.216  -29.060 1.00 98.18 476 A 1 
ATOM 3787 C C   . THR A 1 476 ? -8.371  13.979  -28.840 1.00 98.33 476 A 1 
ATOM 3788 O O   . THR A 1 476 ? -9.269  13.504  -28.145 1.00 97.96 476 A 1 
ATOM 3789 C CB  . THR A 1 476 ? -6.897  12.825  -30.537 1.00 97.78 476 A 1 
ATOM 3790 O OG1 . THR A 1 476 ? -7.942  11.989  -30.958 1.00 95.77 476 A 1 
ATOM 3791 C CG2 . THR A 1 476 ? -5.587  12.088  -30.820 1.00 94.68 476 A 1 
ATOM 3792 N N   . GLY A 1 477 ? -8.490  15.172  -29.432 1.00 96.59 477 A 1 
ATOM 3793 C CA  . GLY A 1 477 ? -9.714  15.979  -29.356 1.00 96.68 477 A 1 
ATOM 3794 C C   . GLY A 1 477 ? -9.680  17.007  -28.229 1.00 97.16 477 A 1 
ATOM 3795 O O   . GLY A 1 477 ? -8.764  17.829  -28.170 1.00 95.29 477 A 1 
ATOM 3796 N N   . TYR A 1 478 ? -10.692 17.001  -27.379 1.00 96.76 478 A 1 
ATOM 3797 C CA  . TYR A 1 478 ? -10.898 18.030  -26.364 1.00 96.88 478 A 1 
ATOM 3798 C C   . TYR A 1 478 ? -9.752  18.103  -25.344 1.00 96.85 478 A 1 
ATOM 3799 O O   . TYR A 1 478 ? -9.310  17.091  -24.806 1.00 95.99 478 A 1 
ATOM 3800 C CB  . TYR A 1 478 ? -12.231 17.789  -25.653 1.00 96.76 478 A 1 
ATOM 3801 C CG  . TYR A 1 478 ? -12.551 18.802  -24.570 1.00 97.11 478 A 1 
ATOM 3802 C CD1 . TYR A 1 478 ? -12.506 18.423  -23.214 1.00 94.19 478 A 1 
ATOM 3803 C CD2 . TYR A 1 478 ? -12.887 20.125  -24.919 1.00 94.83 478 A 1 
ATOM 3804 C CE1 . TYR A 1 478 ? -12.823 19.356  -22.211 1.00 93.58 478 A 1 
ATOM 3805 C CE2 . TYR A 1 478 ? -13.201 21.061  -23.919 1.00 93.75 478 A 1 
ATOM 3806 C CZ  . TYR A 1 478 ? -13.183 20.673  -22.564 1.00 95.38 478 A 1 
ATOM 3807 O OH  . TYR A 1 478 ? -13.521 21.572  -21.604 1.00 94.23 478 A 1 
ATOM 3808 N N   . SER A 1 479 ? -9.311  19.323  -25.047 1.00 96.61 479 A 1 
ATOM 3809 C CA  . SER A 1 479 ? -8.332  19.642  -24.006 1.00 96.13 479 A 1 
ATOM 3810 C C   . SER A 1 479 ? -8.676  20.991  -23.378 1.00 96.23 479 A 1 
ATOM 3811 O O   . SER A 1 479 ? -9.043  21.932  -24.079 1.00 94.50 479 A 1 
ATOM 3812 C CB  . SER A 1 479 ? -6.928  19.671  -24.606 1.00 94.14 479 A 1 
ATOM 3813 O OG  . SER A 1 479 ? -5.961  19.942  -23.616 1.00 89.04 479 A 1 
ATOM 3814 N N   . ASP A 1 480 ? -8.556  21.077  -22.062 1.00 96.13 480 A 1 
ATOM 3815 C CA  . ASP A 1 480 ? -8.793  22.282  -21.261 1.00 96.31 480 A 1 
ATOM 3816 C C   . ASP A 1 480 ? -7.844  22.236  -20.059 1.00 96.57 480 A 1 
ATOM 3817 O O   . ASP A 1 480 ? -7.629  21.170  -19.487 1.00 95.02 480 A 1 
ATOM 3818 C CB  . ASP A 1 480 ? -10.273 22.309  -20.841 1.00 95.01 480 A 1 
ATOM 3819 C CG  . ASP A 1 480 ? -10.725 23.541  -20.049 1.00 92.82 480 A 1 
ATOM 3820 O OD1 . ASP A 1 480 ? -10.051 23.904  -19.070 1.00 88.31 480 A 1 
ATOM 3821 O OD2 . ASP A 1 480 ? -11.825 24.056  -20.347 1.00 87.06 480 A 1 
ATOM 3822 N N   . SER A 1 481 ? -7.260  23.373  -19.665 1.00 95.97 481 A 1 
ATOM 3823 C CA  . SER A 1 481 ? -6.312  23.442  -18.548 1.00 95.33 481 A 1 
ATOM 3824 C C   . SER A 1 481 ? -6.910  23.035  -17.198 1.00 95.54 481 A 1 
ATOM 3825 O O   . SER A 1 481 ? -6.173  22.614  -16.312 1.00 91.50 481 A 1 
ATOM 3826 C CB  . SER A 1 481 ? -5.741  24.856  -18.440 1.00 93.60 481 A 1 
ATOM 3827 O OG  . SER A 1 481 ? -6.772  25.815  -18.311 1.00 85.72 481 A 1 
ATOM 3828 N N   . GLY A 1 482 ? -8.236  23.153  -17.043 1.00 96.07 482 A 1 
ATOM 3829 C CA  . GLY A 1 482 ? -8.966  22.726  -15.851 1.00 96.99 482 A 1 
ATOM 3830 C C   . GLY A 1 482 ? -9.489  21.288  -15.916 1.00 97.91 482 A 1 
ATOM 3831 O O   . GLY A 1 482 ? -10.139 20.846  -14.975 1.00 97.29 482 A 1 
ATOM 3832 N N   . VAL A 1 483 ? -9.233  20.554  -17.010 1.00 98.22 483 A 1 
ATOM 3833 C CA  . VAL A 1 483 ? -9.671  19.164  -17.183 1.00 98.42 483 A 1 
ATOM 3834 C C   . VAL A 1 483 ? -8.455  18.274  -17.404 1.00 98.42 483 A 1 
ATOM 3835 O O   . VAL A 1 483 ? -7.804  18.333  -18.444 1.00 97.91 483 A 1 
ATOM 3836 C CB  . VAL A 1 483 ? -10.703 19.022  -18.316 1.00 98.24 483 A 1 
ATOM 3837 C CG1 . VAL A 1 483 ? -11.164 17.568  -18.470 1.00 97.49 483 A 1 
ATOM 3838 C CG2 . VAL A 1 483 ? -11.952 19.861  -18.020 1.00 97.48 483 A 1 
ATOM 3839 N N   . ILE A 1 484 ? -8.157  17.425  -16.425 1.00 98.66 484 A 1 
ATOM 3840 C CA  . ILE A 1 484 ? -7.007  16.513  -16.446 1.00 98.64 484 A 1 
ATOM 3841 C C   . ILE A 1 484 ? -7.532  15.086  -16.443 1.00 98.78 484 A 1 
ATOM 3842 O O   . ILE A 1 484 ? -8.402  14.750  -15.650 1.00 98.62 484 A 1 
ATOM 3843 C CB  . ILE A 1 484 ? -6.063  16.781  -15.256 1.00 98.06 484 A 1 
ATOM 3844 C CG1 . ILE A 1 484 ? -5.587  18.252  -15.265 1.00 91.72 484 A 1 
ATOM 3845 C CG2 . ILE A 1 484 ? -4.855  15.822  -15.302 1.00 91.41 484 A 1 
ATOM 3846 C CD1 . ILE A 1 484 ? -4.831  18.656  -14.001 1.00 80.57 484 A 1 
ATOM 3847 N N   . PHE A 1 485 ? -6.993  14.230  -17.313 1.00 98.69 485 A 1 
ATOM 3848 C CA  . PHE A 1 485 ? -7.459  12.851  -17.404 1.00 98.74 485 A 1 
ATOM 3849 C C   . PHE A 1 485 ? -6.370  11.895  -17.889 1.00 98.75 485 A 1 
ATOM 3850 O O   . PHE A 1 485 ? -5.328  12.301  -18.400 1.00 98.52 485 A 1 
ATOM 3851 C CB  . PHE A 1 485 ? -8.721  12.784  -18.280 1.00 98.64 485 A 1 
ATOM 3852 C CG  . PHE A 1 485 ? -8.540  13.343  -19.676 1.00 98.63 485 A 1 
ATOM 3853 C CD1 . PHE A 1 485 ? -8.788  14.706  -19.927 1.00 97.74 485 A 1 
ATOM 3854 C CD2 . PHE A 1 485 ? -8.110  12.510  -20.721 1.00 97.70 485 A 1 
ATOM 3855 C CE1 . PHE A 1 485 ? -8.596  15.233  -21.212 1.00 97.04 485 A 1 
ATOM 3856 C CE2 . PHE A 1 485 ? -7.920  13.040  -22.007 1.00 97.09 485 A 1 
ATOM 3857 C CZ  . PHE A 1 485 ? -8.160  14.405  -22.254 1.00 97.29 485 A 1 
ATOM 3858 N N   . SER A 1 486 ? -6.625  10.598  -17.712 1.00 98.82 486 A 1 
ATOM 3859 C CA  . SER A 1 486 ? -5.852  9.499   -18.295 1.00 98.83 486 A 1 
ATOM 3860 C C   . SER A 1 486 ? -6.801  8.432   -18.821 1.00 98.89 486 A 1 
ATOM 3861 O O   . SER A 1 486 ? -7.811  8.133   -18.180 1.00 98.76 486 A 1 
ATOM 3862 C CB  . SER A 1 486 ? -4.917  8.858   -17.275 1.00 98.51 486 A 1 
ATOM 3863 O OG  . SER A 1 486 ? -4.036  9.787   -16.695 1.00 89.93 486 A 1 
ATOM 3864 N N   . ALA A 1 487 ? -6.447  7.828   -19.960 1.00 98.90 487 A 1 
ATOM 3865 C CA  . ALA A 1 487 ? -7.179  6.724   -20.569 1.00 98.93 487 A 1 
ATOM 3866 C C   . ALA A 1 487 ? -6.362  5.426   -20.508 1.00 98.94 487 A 1 
ATOM 3867 O O   . ALA A 1 487 ? -5.130  5.452   -20.573 1.00 98.88 487 A 1 
ATOM 3868 C CB  . ALA A 1 487 ? -7.563  7.101   -21.999 1.00 98.88 487 A 1 
ATOM 3869 N N   . PHE A 1 488 ? -7.044  4.295   -20.401 1.00 98.93 488 A 1 
ATOM 3870 C CA  . PHE A 1 488 ? -6.430  2.982   -20.229 1.00 98.94 488 A 1 
ATOM 3871 C C   . PHE A 1 488 ? -7.158  1.908   -21.026 1.00 98.92 488 A 1 
ATOM 3872 O O   . PHE A 1 488 ? -8.382  1.922   -21.159 1.00 98.83 488 A 1 
ATOM 3873 C CB  . PHE A 1 488 ? -6.400  2.594   -18.748 1.00 98.92 488 A 1 
ATOM 3874 C CG  . PHE A 1 488 ? -5.780  3.627   -17.828 1.00 98.93 488 A 1 
ATOM 3875 C CD1 . PHE A 1 488 ? -4.423  3.540   -17.471 1.00 98.81 488 A 1 
ATOM 3876 C CD2 . PHE A 1 488 ? -6.567  4.685   -17.336 1.00 98.81 488 A 1 
ATOM 3877 C CE1 . PHE A 1 488 ? -3.860  4.501   -16.617 1.00 98.75 488 A 1 
ATOM 3878 C CE2 . PHE A 1 488 ? -6.003  5.651   -16.487 1.00 98.73 488 A 1 
ATOM 3879 C CZ  . PHE A 1 488 ? -4.651  5.559   -16.124 1.00 98.78 488 A 1 
ATOM 3880 N N   . GLU A 1 489 ? -6.380  0.945   -21.498 1.00 98.83 489 A 1 
ATOM 3881 C CA  . GLU A 1 489 ? -6.842  -0.322  -22.043 1.00 98.82 489 A 1 
ATOM 3882 C C   . GLU A 1 489 ? -6.568  -1.424  -21.014 1.00 98.85 489 A 1 
ATOM 3883 O O   . GLU A 1 489 ? -5.411  -1.751  -20.736 1.00 98.67 489 A 1 
ATOM 3884 C CB  . GLU A 1 489 ? -6.121  -0.555  -23.376 1.00 98.54 489 A 1 
ATOM 3885 C CG  . GLU A 1 489 ? -6.572  -1.850  -24.034 1.00 95.85 489 A 1 
ATOM 3886 C CD  . GLU A 1 489 ? -5.954  -2.075  -25.418 1.00 96.47 489 A 1 
ATOM 3887 O OE1 . GLU A 1 489 ? -6.595  -2.811  -26.199 1.00 89.14 489 A 1 
ATOM 3888 O OE2 . GLU A 1 489 ? -4.846  -1.591  -25.697 1.00 91.93 489 A 1 
ATOM 3889 N N   . ASN A 1 490 ? -7.630  -1.976  -20.423 1.00 98.75 490 A 1 
ATOM 3890 C CA  . ASN A 1 490 ? -7.542  -3.022  -19.410 1.00 98.74 490 A 1 
ATOM 3891 C C   . ASN A 1 490 ? -7.364  -4.414  -20.045 1.00 98.67 490 A 1 
ATOM 3892 O O   . ASN A 1 490 ? -7.865  -4.661  -21.144 1.00 98.42 490 A 1 
ATOM 3893 C CB  . ASN A 1 490 ? -8.805  -2.987  -18.538 1.00 98.69 490 A 1 
ATOM 3894 C CG  . ASN A 1 490 ? -8.870  -1.828  -17.564 1.00 98.68 490 A 1 
ATOM 3895 O OD1 . ASN A 1 490 ? -7.894  -1.409  -16.975 1.00 97.46 490 A 1 
ATOM 3896 N ND2 . ASN A 1 490 ? -10.054 -1.333  -17.299 1.00 97.37 490 A 1 
ATOM 3897 N N   . PRO A 1 491 ? -6.721  -5.371  -19.333 1.00 98.68 491 A 1 
ATOM 3898 C CA  . PRO A 1 491 ? -6.538  -6.737  -19.820 1.00 98.53 491 A 1 
ATOM 3899 C C   . PRO A 1 491 ? -7.839  -7.550  -19.904 1.00 98.34 491 A 1 
ATOM 3900 O O   . PRO A 1 491 ? -7.841  -8.634  -20.475 1.00 97.11 491 A 1 
ATOM 3901 C CB  . PRO A 1 491 ? -5.543  -7.365  -18.835 1.00 98.32 491 A 1 
ATOM 3902 C CG  . PRO A 1 491 ? -5.822  -6.626  -17.532 1.00 97.73 491 A 1 
ATOM 3903 C CD  . PRO A 1 491 ? -6.120  -5.213  -18.015 1.00 98.60 491 A 1 
ATOM 3904 N N   . ASP A 1 492 ? -8.948  -7.062  -19.346 1.00 98.15 492 A 1 
ATOM 3905 C CA  . ASP A 1 492 ? -10.256 -7.737  -19.321 1.00 97.77 492 A 1 
ATOM 3906 C C   . ASP A 1 492 ? -11.217 -7.273  -20.440 1.00 97.81 492 A 1 
ATOM 3907 O O   . ASP A 1 492 ? -12.443 -7.385  -20.301 1.00 96.73 492 A 1 
ATOM 3908 C CB  . ASP A 1 492 ? -10.866 -7.631  -17.906 1.00 97.17 492 A 1 
ATOM 3909 C CG  . ASP A 1 492 ? -11.344 -6.227  -17.513 1.00 97.02 492 A 1 
ATOM 3910 O OD1 . ASP A 1 492 ? -11.060 -5.250  -18.243 1.00 95.91 492 A 1 
ATOM 3911 O OD2 . ASP A 1 492 ? -12.020 -6.109  -16.463 1.00 94.88 492 A 1 
ATOM 3912 N N   . ASP A 1 493 ? -10.665 -6.756  -21.546 1.00 97.43 493 A 1 
ATOM 3913 C CA  . ASP A 1 493 ? -11.384 -6.181  -22.690 1.00 97.39 493 A 1 
ATOM 3914 C C   . ASP A 1 493 ? -12.296 -4.998  -22.316 1.00 97.58 493 A 1 
ATOM 3915 O O   . ASP A 1 493 ? -13.413 -4.853  -22.823 1.00 95.65 493 A 1 
ATOM 3916 C CB  . ASP A 1 493 ? -12.117 -7.261  -23.509 1.00 96.57 493 A 1 
ATOM 3917 C CG  . ASP A 1 493 ? -11.199 -8.350  -24.046 1.00 91.85 493 A 1 
ATOM 3918 O OD1 . ASP A 1 493 ? -10.171 -7.978  -24.663 1.00 86.10 493 A 1 
ATOM 3919 O OD2 . ASP A 1 493 ? -11.580 -9.534  -23.899 1.00 84.53 493 A 1 
ATOM 3920 N N   . THR A 1 494 ? -11.823 -4.150  -21.399 1.00 98.11 494 A 1 
ATOM 3921 C CA  . THR A 1 494 ? -12.487 -2.886  -21.061 1.00 98.35 494 A 1 
ATOM 3922 C C   . THR A 1 494 ? -11.581 -1.682  -21.301 1.00 98.54 494 A 1 
ATOM 3923 O O   . THR A 1 494 ? -10.358 -1.774  -21.245 1.00 98.53 494 A 1 
ATOM 3924 C CB  . THR A 1 494 ? -13.067 -2.863  -19.634 1.00 98.24 494 A 1 
ATOM 3925 O OG1 . THR A 1 494 ? -12.089 -2.985  -18.632 1.00 97.64 494 A 1 
ATOM 3926 C CG2 . THR A 1 494 ? -14.092 -3.961  -19.386 1.00 97.33 494 A 1 
ATOM 3927 N N   . TYR A 1 495 ? -12.192 -0.523  -21.574 1.00 98.70 495 A 1 
ATOM 3928 C CA  . TYR A 1 495 ? -11.536 0.773   -21.475 1.00 98.74 495 A 1 
ATOM 3929 C C   . TYR A 1 495 ? -11.875 1.434   -20.147 1.00 98.71 495 A 1 
ATOM 3930 O O   . TYR A 1 495 ? -12.976 1.261   -19.617 1.00 98.58 495 A 1 
ATOM 3931 C CB  . TYR A 1 495 ? -11.920 1.669   -22.651 1.00 98.72 495 A 1 
ATOM 3932 C CG  . TYR A 1 495 ? -11.390 1.206   -23.993 1.00 98.71 495 A 1 
ATOM 3933 C CD1 . TYR A 1 495 ? -10.011 0.992   -24.174 1.00 98.37 495 A 1 
ATOM 3934 C CD2 . TYR A 1 495 ? -12.279 1.007   -25.066 1.00 98.38 495 A 1 
ATOM 3935 C CE1 . TYR A 1 495 ? -9.519  0.567   -25.424 1.00 98.12 495 A 1 
ATOM 3936 C CE2 . TYR A 1 495 ? -11.790 0.586   -26.318 1.00 98.08 495 A 1 
ATOM 3937 C CZ  . TYR A 1 495 ? -10.409 0.363   -26.498 1.00 98.19 495 A 1 
ATOM 3938 O OH  . TYR A 1 495 ? -9.940  -0.052  -27.701 1.00 97.48 495 A 1 
ATOM 3939 N N   . ALA A 1 496 ? -10.935 2.214   -19.638 1.00 98.78 496 A 1 
ATOM 3940 C CA  . ALA A 1 496 ? -11.135 3.058   -18.473 1.00 98.83 496 A 1 
ATOM 3941 C C   . ALA A 1 496 ? -10.658 4.484   -18.753 1.00 98.86 496 A 1 
ATOM 3942 O O   . ALA A 1 496 ? -9.639  4.695   -19.408 1.00 98.78 496 A 1 
ATOM 3943 C CB  . ALA A 1 496 ? -10.417 2.443   -17.269 1.00 98.72 496 A 1 
ATOM 3944 N N   . VAL A 1 497 ? -11.374 5.467   -18.208 1.00 98.87 497 A 1 
ATOM 3945 C CA  . VAL A 1 497 ? -10.935 6.866   -18.156 1.00 98.90 497 A 1 
ATOM 3946 C C   . VAL A 1 497 ? -11.137 7.379   -16.739 1.00 98.89 497 A 1 
ATOM 3947 O O   . VAL A 1 497 ? -12.194 7.174   -16.150 1.00 98.79 497 A 1 
ATOM 3948 C CB  . VAL A 1 497 ? -11.659 7.748   -19.196 1.00 98.86 497 A 1 
ATOM 3949 C CG1 . VAL A 1 497 ? -11.288 9.235   -19.058 1.00 98.59 497 A 1 
ATOM 3950 C CG2 . VAL A 1 497 ? -11.295 7.318   -20.623 1.00 98.55 497 A 1 
ATOM 3951 N N   . VAL A 1 498 ? -10.121 8.048   -16.196 1.00 98.90 498 A 1 
ATOM 3952 C CA  . VAL A 1 498 ? -10.225 8.800   -14.938 1.00 98.92 498 A 1 
ATOM 3953 C C   . VAL A 1 498 ? -10.002 10.266  -15.257 1.00 98.91 498 A 1 
ATOM 3954 O O   . VAL A 1 498 ? -9.004  10.606  -15.891 1.00 98.81 498 A 1 
ATOM 3955 C CB  . VAL A 1 498 ? -9.235  8.298   -13.872 1.00 98.89 498 A 1 
ATOM 3956 C CG1 . VAL A 1 498 ? -9.436  9.049   -12.548 1.00 98.58 498 A 1 
ATOM 3957 C CG2 . VAL A 1 498 ? -9.424  6.802   -13.609 1.00 98.54 498 A 1 
ATOM 3958 N N   . LEU A 1 499 ? -10.941 11.124  -14.853 1.00 98.88 499 A 1 
ATOM 3959 C CA  . LEU A 1 499 ? -11.000 12.534  -15.215 1.00 98.89 499 A 1 
ATOM 3960 C C   . LEU A 1 499 ? -11.245 13.408  -13.979 1.00 98.90 499 A 1 
ATOM 3961 O O   . LEU A 1 499 ? -12.150 13.135  -13.192 1.00 98.80 499 A 1 
ATOM 3962 C CB  . LEU A 1 499 ? -12.070 12.701  -16.312 1.00 98.79 499 A 1 
ATOM 3963 C CG  . LEU A 1 499 ? -12.231 14.132  -16.862 1.00 98.50 499 A 1 
ATOM 3964 C CD1 . LEU A 1 499 ? -12.728 14.072  -18.311 1.00 97.29 499 A 1 
ATOM 3965 C CD2 . LEU A 1 499 ? -13.256 14.959  -16.070 1.00 96.89 499 A 1 
ATOM 3966 N N   . LEU A 1 500 ? -10.466 14.470  -13.847 1.00 98.85 500 A 1 
ATOM 3967 C CA  . LEU A 1 500 ? -10.680 15.579  -12.922 1.00 98.85 500 A 1 
ATOM 3968 C C   . LEU A 1 500 ? -11.250 16.774  -13.697 1.00 98.83 500 A 1 
ATOM 3969 O O   . LEU A 1 500 ? -10.629 17.235  -14.652 1.00 98.71 500 A 1 
ATOM 3970 C CB  . LEU A 1 500 ? -9.341  15.920  -12.244 1.00 98.80 500 A 1 
ATOM 3971 C CG  . LEU A 1 500 ? -9.321  17.243  -11.452 1.00 98.59 500 A 1 
ATOM 3972 C CD1 . LEU A 1 500 ? -10.224 17.196  -10.222 1.00 98.03 500 A 1 
ATOM 3973 C CD2 . LEU A 1 500 ? -7.896  17.555  -10.993 1.00 98.01 500 A 1 
ATOM 3974 N N   . ASN A 1 501 ? -12.384 17.308  -13.257 1.00 98.77 501 A 1 
ATOM 3975 C CA  . ASN A 1 501 ? -12.853 18.645  -13.609 1.00 98.77 501 A 1 
ATOM 3976 C C   . ASN A 1 501 ? -12.518 19.596  -12.453 1.00 98.71 501 A 1 
ATOM 3977 O O   . ASN A 1 501 ? -13.206 19.592  -11.431 1.00 98.44 501 A 1 
ATOM 3978 C CB  . ASN A 1 501 ? -14.360 18.607  -13.924 1.00 98.72 501 A 1 
ATOM 3979 C CG  . ASN A 1 501 ? -14.926 19.983  -14.241 1.00 98.68 501 A 1 
ATOM 3980 O OD1 . ASN A 1 501 ? -14.211 20.944  -14.479 1.00 97.31 501 A 1 
ATOM 3981 N ND2 . ASN A 1 501 ? -16.232 20.115  -14.265 1.00 97.09 501 A 1 
ATOM 3982 N N   . ASN A 1 502 ? -11.470 20.403  -12.613 1.00 98.63 502 A 1 
ATOM 3983 C CA  . ASN A 1 502 ? -11.032 21.410  -11.647 1.00 98.46 502 A 1 
ATOM 3984 C C   . ASN A 1 502 ? -11.540 22.816  -12.010 1.00 98.31 502 A 1 
ATOM 3985 O O   . ASN A 1 502 ? -10.823 23.809  -11.880 1.00 97.22 502 A 1 
ATOM 3986 C CB  . ASN A 1 502 ? -9.501  21.326  -11.484 1.00 98.03 502 A 1 
ATOM 3987 C CG  . ASN A 1 502 ? -9.022  22.045  -10.233 1.00 96.86 502 A 1 
ATOM 3988 O OD1 . ASN A 1 502 ? -9.772  22.278  -9.297  1.00 93.41 502 A 1 
ATOM 3989 N ND2 . ASN A 1 502 ? -7.755  22.370  -10.149 1.00 92.86 502 A 1 
ATOM 3990 N N   . THR A 1 503 ? -12.761 22.923  -12.528 1.00 98.24 503 A 1 
ATOM 3991 C CA  . THR A 1 503 ? -13.379 24.198  -12.926 1.00 98.12 503 A 1 
ATOM 3992 C C   . THR A 1 503 ? -14.641 24.484  -12.118 1.00 98.14 503 A 1 
ATOM 3993 O O   . THR A 1 503 ? -15.229 23.588  -11.510 1.00 97.85 503 A 1 
ATOM 3994 C CB  . THR A 1 503 ? -13.666 24.275  -14.436 1.00 97.89 503 A 1 
ATOM 3995 O OG1 . THR A 1 503 ? -14.790 23.512  -14.799 1.00 96.96 503 A 1 
ATOM 3996 C CG2 . THR A 1 503 ? -12.488 23.823  -15.295 1.00 96.37 503 A 1 
ATOM 3997 N N   . THR A 1 504 ? -15.083 25.744  -12.132 1.00 98.02 504 A 1 
ATOM 3998 C CA  . THR A 1 504 ? -16.315 26.191  -11.463 1.00 97.83 504 A 1 
ATOM 3999 C C   . THR A 1 504 ? -17.597 25.726  -12.154 1.00 97.80 504 A 1 
ATOM 4000 O O   . THR A 1 504 ? -18.681 25.901  -11.604 1.00 96.89 504 A 1 
ATOM 4001 C CB  . THR A 1 504 ? -16.351 27.722  -11.374 1.00 97.51 504 A 1 
ATOM 4002 O OG1 . THR A 1 504 ? -16.183 28.283  -12.660 1.00 94.93 504 A 1 
ATOM 4003 C CG2 . THR A 1 504 ? -15.236 28.295  -10.506 1.00 93.72 504 A 1 
ATOM 4004 N N   . GLU A 1 505 ? -17.494 25.174  -13.361 1.00 97.38 505 A 1 
ATOM 4005 C CA  . GLU A 1 505 ? -18.629 24.817  -14.207 1.00 97.24 505 A 1 
ATOM 4006 C C   . GLU A 1 505 ? -18.729 23.301  -14.385 1.00 97.91 505 A 1 
ATOM 4007 O O   . GLU A 1 505 ? -17.711 22.603  -14.478 1.00 97.37 505 A 1 
ATOM 4008 C CB  . GLU A 1 505 ? -18.508 25.508  -15.572 1.00 95.35 505 A 1 
ATOM 4009 C CG  . GLU A 1 505 ? -18.534 27.043  -15.463 1.00 85.68 505 A 1 
ATOM 4010 C CD  . GLU A 1 505 ? -18.414 27.752  -16.821 1.00 79.67 505 A 1 
ATOM 4011 O OE1 . GLU A 1 505 ? -18.527 29.000  -16.823 1.00 69.60 505 A 1 
ATOM 4012 O OE2 . GLU A 1 505 ? -18.191 27.066  -17.845 1.00 71.04 505 A 1 
ATOM 4013 N N   . ASN A 1 506 ? -19.952 22.800  -14.487 1.00 98.01 506 A 1 
ATOM 4014 C CA  . ASN A 1 506 ? -20.190 21.456  -14.998 1.00 97.95 506 A 1 
ATOM 4015 C C   . ASN A 1 506 ? -19.745 21.393  -16.463 1.00 97.88 506 A 1 
ATOM 4016 O O   . ASN A 1 506 ? -19.975 22.330  -17.233 1.00 97.01 506 A 1 
ATOM 4017 C CB  . ASN A 1 506 ? -21.677 21.091  -14.891 1.00 97.46 506 A 1 
ATOM 4018 C CG  . ASN A 1 506 ? -22.184 20.836  -13.489 1.00 94.34 506 A 1 
ATOM 4019 O OD1 . ASN A 1 506 ? -21.594 21.199  -12.484 1.00 88.17 506 A 1 
ATOM 4020 N ND2 . ASN A 1 506 ? -23.321 20.192  -13.395 1.00 87.45 506 A 1 
ATOM 4021 N N   . LYS A 1 507 ? -19.148 20.274  -16.882 1.00 97.74 507 A 1 
ATOM 4022 C CA  . LYS A 1 507 ? -18.701 20.072  -18.260 1.00 97.57 507 A 1 
ATOM 4023 C C   . LYS A 1 507 ? -19.341 18.823  -18.842 1.00 97.82 507 A 1 
ATOM 4024 O O   . LYS A 1 507 ? -19.114 17.726  -18.349 1.00 97.13 507 A 1 
ATOM 4025 C CB  . LYS A 1 507 ? -17.164 20.015  -18.318 1.00 96.89 507 A 1 
ATOM 4026 C CG  . LYS A 1 507 ? -16.527 21.383  -18.021 1.00 94.54 507 A 1 
ATOM 4027 C CD  . LYS A 1 507 ? -15.006 21.323  -18.193 1.00 92.03 507 A 1 
ATOM 4028 C CE  . LYS A 1 507 ? -14.333 22.662  -17.855 1.00 89.27 507 A 1 
ATOM 4029 N NZ  . LYS A 1 507 ? -14.169 23.542  -19.035 1.00 83.99 507 A 1 
ATOM 4030 N N   . ASN A 1 508 ? -20.107 18.982  -19.910 1.00 97.79 508 A 1 
ATOM 4031 C CA  . ASN A 1 508 ? -20.605 17.839  -20.664 1.00 97.72 508 A 1 
ATOM 4032 C C   . ASN A 1 508 ? -19.464 17.276  -21.523 1.00 97.81 508 A 1 
ATOM 4033 O O   . ASN A 1 508 ? -19.108 17.880  -22.536 1.00 97.16 508 A 1 
ATOM 4034 C CB  . ASN A 1 508 ? -21.837 18.244  -21.484 1.00 97.14 508 A 1 
ATOM 4035 C CG  . ASN A 1 508 ? -22.532 17.004  -22.008 1.00 95.18 508 A 1 
ATOM 4036 O OD1 . ASN A 1 508 ? -22.318 16.544  -23.109 1.00 87.17 508 A 1 
ATOM 4037 N ND2 . ASN A 1 508 ? -23.364 16.389  -21.194 1.00 86.09 508 A 1 
ATOM 4038 N N   . ILE A 1 509 ? -18.865 16.162  -21.110 1.00 97.91 509 A 1 
ATOM 4039 C CA  . ILE A 1 509 ? -17.732 15.520  -21.788 1.00 98.10 509 A 1 
ATOM 4040 C C   . ILE A 1 509 ? -18.230 14.296  -22.551 1.00 98.14 509 A 1 
ATOM 4041 O O   . ILE A 1 509 ? -18.948 13.461  -22.002 1.00 97.87 509 A 1 
ATOM 4042 C CB  . ILE A 1 509 ? -16.616 15.155  -20.779 1.00 98.02 509 A 1 
ATOM 4043 C CG1 . ILE A 1 509 ? -16.084 16.381  -20.001 1.00 96.91 509 A 1 
ATOM 4044 C CG2 . ILE A 1 509 ? -15.457 14.417  -21.470 1.00 97.38 509 A 1 
ATOM 4045 C CD1 . ILE A 1 509 ? -15.447 17.485  -20.851 1.00 93.19 509 A 1 
ATOM 4046 N N   . THR A 1 510 ? -17.800 14.166  -23.806 1.00 98.19 510 A 1 
ATOM 4047 C CA  . THR A 1 510 ? -18.038 12.964  -24.612 1.00 98.33 510 A 1 
ATOM 4048 C C   . THR A 1 510 ? -16.766 12.123  -24.679 1.00 98.45 510 A 1 
ATOM 4049 O O   . THR A 1 510 ? -15.710 12.630  -25.046 1.00 98.36 510 A 1 
ATOM 4050 C CB  . THR A 1 510 ? -18.536 13.321  -26.017 1.00 98.12 510 A 1 
ATOM 4051 O OG1 . THR A 1 510 ? -19.705 14.102  -25.915 1.00 96.77 510 A 1 
ATOM 4052 C CG2 . THR A 1 510 ? -18.898 12.085  -26.833 1.00 96.93 510 A 1 
ATOM 4053 N N   . LEU A 1 511 ? -16.861 10.833  -24.342 1.00 98.38 511 A 1 
ATOM 4054 C CA  . LEU A 1 511 ? -15.801 9.845   -24.549 1.00 98.48 511 A 1 
ATOM 4055 C C   . LEU A 1 511 ? -16.133 9.000   -25.780 1.00 98.36 511 A 1 
ATOM 4056 O O   . LEU A 1 511 ? -17.269 8.551   -25.921 1.00 98.13 511 A 1 
ATOM 4057 C CB  . LEU A 1 511 ? -15.628 8.984   -23.284 1.00 98.54 511 A 1 
ATOM 4058 C CG  . LEU A 1 511 ? -15.150 9.768   -22.048 1.00 98.19 511 A 1 
ATOM 4059 C CD1 . LEU A 1 511 ? -15.056 8.843   -20.839 1.00 97.42 511 A 1 
ATOM 4060 C CD2 . LEU A 1 511 ? -13.770 10.395  -22.250 1.00 97.12 511 A 1 
ATOM 4061 N N   . ASP A 1 512 ? -15.152 8.800   -26.667 1.00 98.42 512 A 1 
ATOM 4062 C CA  . ASP A 1 512 ? -15.293 8.097   -27.949 1.00 98.43 512 A 1 
ATOM 4063 C C   . ASP A 1 512 ? -14.134 7.100   -28.125 1.00 98.52 512 A 1 
ATOM 4064 O O   . ASP A 1 512 ? -12.964 7.482   -28.064 1.00 98.33 512 A 1 
ATOM 4065 C CB  . ASP A 1 512 ? -15.332 9.151   -29.070 1.00 98.17 512 A 1 
ATOM 4066 C CG  . ASP A 1 512 ? -15.790 8.611   -30.425 1.00 97.64 512 A 1 
ATOM 4067 O OD1 . ASP A 1 512 ? -15.387 7.491   -30.793 1.00 94.77 512 A 1 
ATOM 4068 O OD2 . ASP A 1 512 ? -16.551 9.351   -31.095 1.00 94.00 512 A 1 
ATOM 4069 N N   . ASP A 1 513 ? -14.444 5.816   -28.320 1.00 98.35 513 A 1 
ATOM 4070 C CA  . ASP A 1 513 ? -13.452 4.749   -28.516 1.00 98.23 513 A 1 
ATOM 4071 C C   . ASP A 1 513 ? -13.256 4.360   -29.995 1.00 98.04 513 A 1 
ATOM 4072 O O   . ASP A 1 513 ? -12.575 3.384   -30.312 1.00 97.02 513 A 1 
ATOM 4073 C CB  . ASP A 1 513 ? -13.770 3.550   -27.594 1.00 98.03 513 A 1 
ATOM 4074 C CG  . ASP A 1 513 ? -15.047 2.774   -27.929 1.00 97.92 513 A 1 
ATOM 4075 O OD1 . ASP A 1 513 ? -15.572 2.904   -29.053 1.00 96.79 513 A 1 
ATOM 4076 O OD2 . ASP A 1 513 ? -15.514 1.997   -27.059 1.00 96.49 513 A 1 
ATOM 4077 N N   . GLY A 1 514 ? -13.845 5.124   -30.923 1.00 97.79 514 A 1 
ATOM 4078 C CA  . GLY A 1 514 ? -13.869 4.878   -32.363 1.00 97.17 514 A 1 
ATOM 4079 C C   . GLY A 1 514 ? -14.982 3.928   -32.821 1.00 97.04 514 A 1 
ATOM 4080 O O   . GLY A 1 514 ? -15.223 3.809   -34.024 1.00 95.13 514 A 1 
ATOM 4081 N N   . LYS A 1 515 ? -15.665 3.262   -31.891 1.00 97.35 515 A 1 
ATOM 4082 C CA  . LYS A 1 515 ? -16.810 2.371   -32.144 1.00 97.12 515 A 1 
ATOM 4083 C C   . LYS A 1 515 ? -18.059 2.823   -31.390 1.00 97.24 515 A 1 
ATOM 4084 O O   . LYS A 1 515 ? -19.141 2.872   -31.972 1.00 95.87 515 A 1 
ATOM 4085 C CB  . LYS A 1 515 ? -16.400 0.949   -31.739 1.00 96.25 515 A 1 
ATOM 4086 C CG  . LYS A 1 515 ? -17.528 -0.086  -31.897 1.00 90.55 515 A 1 
ATOM 4087 C CD  . LYS A 1 515 ? -17.027 -1.419  -31.343 1.00 88.22 515 A 1 
ATOM 4088 C CE  . LYS A 1 515 ? -18.157 -2.433  -31.207 1.00 78.68 515 A 1 
ATOM 4089 N NZ  . LYS A 1 515 ? -17.722 -3.508  -30.278 1.00 72.51 515 A 1 
ATOM 4090 N N   . ASN A 1 516 ? -17.895 3.130   -30.117 1.00 97.61 516 A 1 
ATOM 4091 C CA  . ASN A 1 516 ? -18.943 3.601   -29.228 1.00 97.67 516 A 1 
ATOM 4092 C C   . ASN A 1 516 ? -18.585 4.990   -28.702 1.00 98.05 516 A 1 
ATOM 4093 O O   . ASN A 1 516 ? -17.416 5.339   -28.552 1.00 97.52 516 A 1 
ATOM 4094 C CB  . ASN A 1 516 ? -19.134 2.624   -28.060 1.00 97.11 516 A 1 
ATOM 4095 C CG  . ASN A 1 516 ? -19.277 1.184   -28.493 1.00 95.51 516 A 1 
ATOM 4096 O OD1 . ASN A 1 516 ? -20.236 0.771   -29.127 1.00 88.20 516 A 1 
ATOM 4097 N ND2 . ASN A 1 516 ? -18.307 0.367   -28.161 1.00 87.66 516 A 1 
ATOM 4098 N N   . HIS A 1 517 ? -19.611 5.770   -28.382 1.00 97.85 517 A 1 
ATOM 4099 C CA  . HIS A 1 517 ? -19.439 7.023   -27.661 1.00 97.96 517 A 1 
ATOM 4100 C C   . HIS A 1 517 ? -20.591 7.258   -26.687 1.00 98.04 517 A 1 
ATOM 4101 O O   . HIS A 1 517 ? -21.702 6.762   -26.866 1.00 97.57 517 A 1 
ATOM 4102 C CB  . HIS A 1 517 ? -19.266 8.195   -28.636 1.00 97.65 517 A 1 
ATOM 4103 C CG  . HIS A 1 517 ? -20.515 8.506   -29.409 1.00 97.44 517 A 1 
ATOM 4104 N ND1 . HIS A 1 517 ? -20.968 7.838   -30.527 1.00 91.84 517 A 1 
ATOM 4105 C CD2 . HIS A 1 517 ? -21.423 9.487   -29.115 1.00 92.33 517 A 1 
ATOM 4106 C CE1 . HIS A 1 517 ? -22.125 8.402   -30.895 1.00 92.58 517 A 1 
ATOM 4107 N NE2 . HIS A 1 517 ? -22.439 9.411   -30.070 1.00 93.96 517 A 1 
ATOM 4108 N N   . PHE A 1 518 ? -20.311 8.042   -25.650 1.00 98.00 518 A 1 
ATOM 4109 C CA  . PHE A 1 518 ? -21.306 8.469   -24.672 1.00 98.11 518 A 1 
ATOM 4110 C C   . PHE A 1 518 ? -20.908 9.820   -24.089 1.00 98.15 518 A 1 
ATOM 4111 O O   . PHE A 1 518 ? -19.728 10.164  -24.056 1.00 98.06 518 A 1 
ATOM 4112 C CB  . PHE A 1 518 ? -21.457 7.411   -23.568 1.00 98.23 518 A 1 
ATOM 4113 C CG  . PHE A 1 518 ? -20.190 7.139   -22.778 1.00 98.41 518 A 1 
ATOM 4114 C CD1 . PHE A 1 518 ? -19.276 6.168   -23.226 1.00 98.09 518 A 1 
ATOM 4115 C CD2 . PHE A 1 518 ? -19.913 7.865   -21.606 1.00 98.15 518 A 1 
ATOM 4116 C CE1 . PHE A 1 518 ? -18.098 5.920   -22.507 1.00 97.98 518 A 1 
ATOM 4117 C CE2 . PHE A 1 518 ? -18.734 7.618   -20.883 1.00 97.94 518 A 1 
ATOM 4118 C CZ  . PHE A 1 518 ? -17.825 6.643   -21.333 1.00 97.99 518 A 1 
ATOM 4119 N N   . SER A 1 519 ? -21.894 10.574  -23.600 1.00 97.99 519 A 1 
ATOM 4120 C CA  . SER A 1 519 ? -21.667 11.854  -22.928 1.00 97.88 519 A 1 
ATOM 4121 C C   . SER A 1 519 ? -22.082 11.769  -21.466 1.00 97.85 519 A 1 
ATOM 4122 O O   . SER A 1 519 ? -23.041 11.076  -21.121 1.00 97.39 519 A 1 
ATOM 4123 C CB  . SER A 1 519 ? -22.405 12.999  -23.623 1.00 97.39 519 A 1 
ATOM 4124 O OG  . SER A 1 519 ? -22.076 13.067  -24.997 1.00 92.94 519 A 1 
ATOM 4125 N N   . TYR A 1 520 ? -21.364 12.503  -20.609 1.00 97.95 520 A 1 
ATOM 4126 C CA  . TYR A 1 520 ? -21.672 12.608  -19.189 1.00 98.03 520 A 1 
ATOM 4127 C C   . TYR A 1 520 ? -21.461 14.045  -18.708 1.00 98.03 520 A 1 
ATOM 4128 O O   . TYR A 1 520 ? -20.483 14.691  -19.090 1.00 97.77 520 A 1 
ATOM 4129 C CB  . TYR A 1 520 ? -20.812 11.612  -18.404 1.00 98.12 520 A 1 
ATOM 4130 C CG  . TYR A 1 520 ? -21.234 11.479  -16.957 1.00 98.23 520 A 1 
ATOM 4131 C CD1 . TYR A 1 520 ? -20.511 12.134  -15.939 1.00 97.35 520 A 1 
ATOM 4132 C CD2 . TYR A 1 520 ? -22.378 10.724  -16.632 1.00 97.65 520 A 1 
ATOM 4133 C CE1 . TYR A 1 520 ? -20.932 12.030  -14.600 1.00 97.20 520 A 1 
ATOM 4134 C CE2 . TYR A 1 520 ? -22.803 10.623  -15.295 1.00 97.39 520 A 1 
ATOM 4135 C CZ  . TYR A 1 520 ? -22.080 11.275  -14.277 1.00 97.72 520 A 1 
ATOM 4136 O OH  . TYR A 1 520 ? -22.493 11.183  -12.989 1.00 97.13 520 A 1 
ATOM 4137 N N   . ASP A 1 521 ? -22.381 14.550  -17.883 1.00 98.24 521 A 1 
ATOM 4138 C CA  . ASP A 1 521 ? -22.254 15.870  -17.256 1.00 98.12 521 A 1 
ATOM 4139 C C   . ASP A 1 521 ? -21.361 15.760  -16.014 1.00 98.31 521 A 1 
ATOM 4140 O O   . ASP A 1 521 ? -21.790 15.286  -14.959 1.00 97.66 521 A 1 
ATOM 4141 C CB  . ASP A 1 521 ? -23.639 16.461  -16.943 1.00 97.29 521 A 1 
ATOM 4142 C CG  . ASP A 1 521 ? -23.535 17.932  -16.520 1.00 87.65 521 A 1 
ATOM 4143 O OD1 . ASP A 1 521 ? -22.768 18.667  -17.180 1.00 83.01 521 A 1 
ATOM 4144 O OD2 . ASP A 1 521 ? -24.231 18.333  -15.562 1.00 82.25 521 A 1 
ATOM 4145 N N   . VAL A 1 522 ? -20.090 16.134  -16.170 1.00 98.34 522 A 1 
ATOM 4146 C CA  . VAL A 1 522 ? -19.069 16.079  -15.120 1.00 98.50 522 A 1 
ATOM 4147 C C   . VAL A 1 522 ? -19.240 17.296  -14.210 1.00 98.49 522 A 1 
ATOM 4148 O O   . VAL A 1 522 ? -19.044 18.422  -14.685 1.00 98.26 522 A 1 
ATOM 4149 C CB  . VAL A 1 522 ? -17.658 16.045  -15.729 1.00 98.42 522 A 1 
ATOM 4150 C CG1 . VAL A 1 522 ? -16.596 15.914  -14.633 1.00 97.82 522 A 1 
ATOM 4151 C CG2 . VAL A 1 522 ? -17.478 14.868  -16.695 1.00 97.73 522 A 1 
ATOM 4152 N N   . PRO A 1 523 ? -19.571 17.124  -12.911 1.00 98.57 523 A 1 
ATOM 4153 C CA  . PRO A 1 523 ? -19.771 18.247  -12.006 1.00 98.57 523 A 1 
ATOM 4154 C C   . PRO A 1 523 ? -18.513 19.114  -11.852 1.00 98.64 523 A 1 
ATOM 4155 O O   . PRO A 1 523 ? -17.385 18.650  -12.040 1.00 98.53 523 A 1 
ATOM 4156 C CB  . PRO A 1 523 ? -20.210 17.638  -10.670 1.00 98.42 523 A 1 
ATOM 4157 C CG  . PRO A 1 523 ? -20.755 16.260  -11.045 1.00 97.67 523 A 1 
ATOM 4158 C CD  . PRO A 1 523 ? -19.894 15.865  -12.236 1.00 98.49 523 A 1 
ATOM 4159 N N   . SER A 1 524 ? -18.695 20.382  -11.471 1.00 98.43 524 A 1 
ATOM 4160 C CA  . SER A 1 524 ? -17.592 21.260  -11.072 1.00 98.50 524 A 1 
ATOM 4161 C C   . SER A 1 524 ? -16.819 20.669  -9.885  1.00 98.54 524 A 1 
ATOM 4162 O O   . SER A 1 524 ? -17.418 20.040  -9.013  1.00 98.12 524 A 1 
ATOM 4163 C CB  . SER A 1 524 ? -18.126 22.643  -10.710 1.00 98.03 524 A 1 
ATOM 4164 O OG  . SER A 1 524 ? -19.055 22.577  -9.644  1.00 94.82 524 A 1 
ATOM 4165 N N   . TYR A 1 525 ? -15.506 20.882  -9.836  1.00 98.51 525 A 1 
ATOM 4166 C CA  . TYR A 1 525 ? -14.624 20.393  -8.768  1.00 98.53 525 A 1 
ATOM 4167 C C   . TYR A 1 525 ? -14.873 18.921  -8.399  1.00 98.57 525 A 1 
ATOM 4168 O O   . TYR A 1 525 ? -15.132 18.572  -7.243  1.00 98.13 525 A 1 
ATOM 4169 C CB  . TYR A 1 525 ? -14.697 21.326  -7.560  1.00 98.37 525 A 1 
ATOM 4170 C CG  . TYR A 1 525 ? -14.345 22.766  -7.864  1.00 98.03 525 A 1 
ATOM 4171 C CD1 . TYR A 1 525 ? -13.035 23.100  -8.256  1.00 96.71 525 A 1 
ATOM 4172 C CD2 . TYR A 1 525 ? -15.320 23.770  -7.737  1.00 96.77 525 A 1 
ATOM 4173 C CE1 . TYR A 1 525 ? -12.691 24.439  -8.503  1.00 95.90 525 A 1 
ATOM 4174 C CE2 . TYR A 1 525 ? -14.979 25.112  -7.979  1.00 95.91 525 A 1 
ATOM 4175 C CZ  . TYR A 1 525 ? -13.661 25.450  -8.355  1.00 95.83 525 A 1 
ATOM 4176 O OH  . TYR A 1 525 ? -13.323 26.746  -8.558  1.00 94.14 525 A 1 
ATOM 4177 N N   . SER A 1 526 ? -14.830 18.039  -9.400  1.00 98.68 526 A 1 
ATOM 4178 C CA  . SER A 1 526 ? -15.130 16.621  -9.218  1.00 98.79 526 A 1 
ATOM 4179 C C   . SER A 1 526 ? -14.158 15.698  -9.939  1.00 98.85 526 A 1 
ATOM 4180 O O   . SER A 1 526 ? -13.529 16.068  -10.934 1.00 98.74 526 A 1 
ATOM 4181 C CB  . SER A 1 526 ? -16.570 16.312  -9.628  1.00 98.64 526 A 1 
ATOM 4182 O OG  . SER A 1 526 ? -16.706 16.350  -11.035 1.00 97.65 526 A 1 
ATOM 4183 N N   . VAL A 1 527 ? -14.071 14.476  -9.443  1.00 98.81 527 A 1 
ATOM 4184 C CA  . VAL A 1 527 ? -13.376 13.365  -10.092 1.00 98.86 527 A 1 
ATOM 4185 C C   . VAL A 1 527 ? -14.415 12.365  -10.570 1.00 98.85 527 A 1 
ATOM 4186 O O   . VAL A 1 527 ? -15.311 11.980  -9.814  1.00 98.73 527 A 1 
ATOM 4187 C CB  . VAL A 1 527 ? -12.354 12.700  -9.157  1.00 98.79 527 A 1 
ATOM 4188 C CG1 . VAL A 1 527 ? -11.564 11.615  -9.904  1.00 98.27 527 A 1 
ATOM 4189 C CG2 . VAL A 1 527 ? -11.357 13.725  -8.603  1.00 98.22 527 A 1 
ATOM 4190 N N   . VAL A 1 528 ? -14.282 11.934  -11.822 1.00 98.77 528 A 1 
ATOM 4191 C CA  . VAL A 1 528 ? -15.161 10.939  -12.440 1.00 98.82 528 A 1 
ATOM 4192 C C   . VAL A 1 528 ? -14.322 9.829   -13.061 1.00 98.82 528 A 1 
ATOM 4193 O O   . VAL A 1 528 ? -13.364 10.085  -13.784 1.00 98.72 528 A 1 
ATOM 4194 C CB  . VAL A 1 528 ? -16.119 11.574  -13.467 1.00 98.72 528 A 1 
ATOM 4195 C CG1 . VAL A 1 528 ? -17.161 10.547  -13.934 1.00 97.47 528 A 1 
ATOM 4196 C CG2 . VAL A 1 528 ? -16.890 12.757  -12.861 1.00 97.62 528 A 1 
ATOM 4197 N N   . SER A 1 529 ? -14.690 8.575   -12.781 1.00 98.72 529 A 1 
ATOM 4198 C CA  . SER A 1 529 ? -14.063 7.388   -13.365 1.00 98.61 529 A 1 
ATOM 4199 C C   . SER A 1 529 ? -15.070 6.600   -14.184 1.00 98.61 529 A 1 
ATOM 4200 O O   . SER A 1 529 ? -16.178 6.351   -13.713 1.00 98.18 529 A 1 
ATOM 4201 C CB  . SER A 1 529 ? -13.484 6.488   -12.279 1.00 97.82 529 A 1 
ATOM 4202 O OG  . SER A 1 529 ? -12.507 7.205   -11.558 1.00 89.83 529 A 1 
ATOM 4203 N N   . TYR A 1 530 ? -14.671 6.176   -15.380 1.00 98.67 530 A 1 
ATOM 4204 C CA  . TYR A 1 530 ? -15.503 5.462   -16.345 1.00 98.71 530 A 1 
ATOM 4205 C C   . TYR A 1 530 ? -14.907 4.090   -16.647 1.00 98.73 530 A 1 
ATOM 4206 O O   . TYR A 1 530 ? -13.692 3.963   -16.797 1.00 98.62 530 A 1 
ATOM 4207 C CB  . TYR A 1 530 ? -15.618 6.273   -17.637 1.00 98.66 530 A 1 
ATOM 4208 C CG  . TYR A 1 530 ? -16.027 7.719   -17.454 1.00 98.62 530 A 1 
ATOM 4209 C CD1 . TYR A 1 530 ? -17.381 8.087   -17.534 1.00 98.05 530 A 1 
ATOM 4210 C CD2 . TYR A 1 530 ? -15.044 8.700   -17.222 1.00 98.09 530 A 1 
ATOM 4211 C CE1 . TYR A 1 530 ? -17.754 9.435   -17.391 1.00 97.66 530 A 1 
ATOM 4212 C CE2 . TYR A 1 530 ? -15.415 10.049  -17.073 1.00 97.74 530 A 1 
ATOM 4213 C CZ  . TYR A 1 530 ? -16.770 10.419  -17.164 1.00 97.84 530 A 1 
ATOM 4214 O OH  . TYR A 1 530 ? -17.125 11.721  -17.040 1.00 96.96 530 A 1 
ATOM 4215 N N   . LEU A 1 531 ? -15.760 3.078   -16.800 1.00 98.42 531 A 1 
ATOM 4216 C CA  . LEU A 1 531 ? -15.390 1.724   -17.216 1.00 98.39 531 A 1 
ATOM 4217 C C   . LEU A 1 531 ? -16.449 1.176   -18.180 1.00 98.39 531 A 1 
ATOM 4218 O O   . LEU A 1 531 ? -17.630 1.131   -17.835 1.00 98.17 531 A 1 
ATOM 4219 C CB  . LEU A 1 531 ? -15.270 0.838   -15.960 1.00 98.24 531 A 1 
ATOM 4220 C CG  . LEU A 1 531 ? -14.840 -0.615  -16.235 1.00 97.79 531 A 1 
ATOM 4221 C CD1 . LEU A 1 531 ? -13.371 -0.695  -16.642 1.00 96.73 531 A 1 
ATOM 4222 C CD2 . LEU A 1 531 ? -15.026 -1.457  -14.976 1.00 96.58 531 A 1 
ATOM 4223 N N   . TRP A 1 532 ? -16.035 0.702   -19.371 1.00 98.39 532 A 1 
ATOM 4224 C CA  . TRP A 1 532 ? -16.936 0.091   -20.355 1.00 98.49 532 A 1 
ATOM 4225 C C   . TRP A 1 532 ? -16.244 -0.999  -21.173 1.00 98.46 532 A 1 
ATOM 4226 O O   . TRP A 1 532 ? -15.021 -1.070  -21.226 1.00 98.38 532 A 1 
ATOM 4227 C CB  . TRP A 1 532 ? -17.532 1.163   -21.262 1.00 98.54 532 A 1 
ATOM 4228 C CG  . TRP A 1 532 ? -16.592 1.842   -22.211 1.00 98.62 532 A 1 
ATOM 4229 C CD1 . TRP A 1 532 ? -16.497 1.580   -23.534 1.00 98.39 532 A 1 
ATOM 4230 C CD2 . TRP A 1 532 ? -15.649 2.923   -21.950 1.00 98.61 532 A 1 
ATOM 4231 N NE1 . TRP A 1 532 ? -15.572 2.431   -24.110 1.00 98.37 532 A 1 
ATOM 4232 C CE2 . TRP A 1 532 ? -15.029 3.287   -23.178 1.00 98.54 532 A 1 
ATOM 4233 C CE3 . TRP A 1 532 ? -15.275 3.650   -20.802 1.00 98.53 532 A 1 
ATOM 4234 C CZ2 . TRP A 1 532 ? -14.087 4.326   -23.267 1.00 98.35 532 A 1 
ATOM 4235 C CZ3 . TRP A 1 532 ? -14.327 4.692   -20.875 1.00 98.33 532 A 1 
ATOM 4236 C CH2 . TRP A 1 532 ? -13.739 5.027   -22.103 1.00 98.18 532 A 1 
ATOM 4237 N N   . LYS A 1 533 ? -17.027 -1.886  -21.797 1.00 97.25 533 A 1 
ATOM 4238 C CA  . LYS A 1 533 ? -16.518 -2.933  -22.695 1.00 96.76 533 A 1 
ATOM 4239 C C   . LYS A 1 533 ? -16.080 -2.331  -24.034 1.00 96.47 533 A 1 
ATOM 4240 O O   . LYS A 1 533 ? -16.746 -1.431  -24.537 1.00 94.58 533 A 1 
ATOM 4241 C CB  . LYS A 1 533 ? -17.574 -4.032  -22.897 1.00 95.85 533 A 1 
ATOM 4242 C CG  . LYS A 1 533 ? -17.638 -5.026  -21.723 1.00 84.76 533 A 1 
ATOM 4243 C CD  . LYS A 1 533 ? -16.364 -5.882  -21.687 1.00 77.93 533 A 1 
ATOM 4244 C CE  . LYS A 1 533 ? -16.312 -6.921  -20.577 1.00 70.24 533 A 1 
ATOM 4245 N NZ  . LYS A 1 533 ? -14.956 -7.542  -20.554 1.00 59.75 533 A 1 
ATOM 4246 N N   . LYS A 1 534 ? -14.976 -2.860  -24.608 1.00 95.57 534 A 1 
ATOM 4247 C CA  . LYS A 1 534 ? -14.459 -2.443  -25.916 1.00 94.43 534 A 1 
ATOM 4248 C C   . LYS A 1 534 ? -15.457 -2.693  -27.055 1.00 90.52 534 A 1 
ATOM 4249 O O   . LYS A 1 534 ? -16.190 -3.693  -27.008 1.00 84.44 534 A 1 
ATOM 4250 C CB  . LYS A 1 534 ? -13.137 -3.142  -26.241 1.00 91.30 534 A 1 
ATOM 4251 C CG  . LYS A 1 534 ? -12.005 -2.847  -25.261 1.00 89.19 534 A 1 
ATOM 4252 C CD  . LYS A 1 534 ? -10.735 -3.545  -25.748 1.00 88.37 534 A 1 
ATOM 4253 C CE  . LYS A 1 534 ? -9.611  -3.427  -24.729 1.00 85.61 534 A 1 
ATOM 4254 N NZ  . LYS A 1 534 ? -8.441  -4.224  -25.151 1.00 81.25 534 A 1 
ATOM 4255 O OXT . LYS A 1 534 ? -15.426 -1.866  -28.014 1.00 85.64 534 A 1 
#
