# 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_if07379
#
_entry.id if07379
#
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 VAL 2   
1 n ILE 3   
1 n PHE 4   
1 n LEU 5   
1 n TYR 6   
1 n PHE 7   
1 n ASP 8   
1 n SER 9   
1 n PHE 10  
1 n PHE 11  
1 n ILE 12  
1 n SER 13  
1 n HIS 14  
1 n ASP 15  
1 n PHE 16  
1 n SER 17  
1 n PRO 18  
1 n LYS 19  
1 n LYS 20  
1 n TYR 21  
1 n CYS 22  
1 n LEU 23  
1 n ILE 24  
1 n ILE 25  
1 n LEU 26  
1 n GLN 27  
1 n ARG 28  
1 n LYS 29  
1 n TYR 30  
1 n ILE 31  
1 n MET 32  
1 n TYR 33  
1 n ASN 34  
1 n MET 35  
1 n ASN 36  
1 n TYR 37  
1 n LEU 38  
1 n MET 39  
1 n ALA 40  
1 n ILE 41  
1 n ASP 42  
1 n ALA 43  
1 n GLY 44  
1 n THR 45  
1 n GLY 46  
1 n SER 47  
1 n ILE 48  
1 n ARG 49  
1 n ALA 50  
1 n VAL 51  
1 n ILE 52  
1 n PHE 53  
1 n ASP 54  
1 n THR 55  
1 n HIS 56  
1 n GLY 57  
1 n ASN 58  
1 n GLN 59  
1 n MET 60  
1 n GLY 61  
1 n CYS 62  
1 n VAL 63  
1 n GLN 64  
1 n LYS 65  
1 n GLU 66  
1 n TRP 67  
1 n LYS 68  
1 n HIS 69  
1 n SER 70  
1 n GLU 71  
1 n ASP 72  
1 n PRO 73  
1 n ARG 74  
1 n TYR 75  
1 n PRO 76  
1 n GLY 77  
1 n SER 78  
1 n MET 79  
1 n ASP 80  
1 n PHE 81  
1 n ASP 82  
1 n TRP 83  
1 n LYS 84  
1 n ALA 85  
1 n ASN 86  
1 n TRP 87  
1 n ALA 88  
1 n LEU 89  
1 n ALA 90  
1 n CYS 91  
1 n SER 92  
1 n CYS 93  
1 n ILE 94  
1 n LYS 95  
1 n GLU 96  
1 n VAL 97  
1 n LEU 98  
1 n ALA 99  
1 n GLU 100 
1 n THR 101 
1 n GLY 102 
1 n ILE 103 
1 n GLY 104 
1 n ALA 105 
1 n GLY 106 
1 n ASN 107 
1 n ILE 108 
1 n ALA 109 
1 n ALA 110 
1 n VAL 111 
1 n SER 112 
1 n THR 113 
1 n THR 114 
1 n CYS 115 
1 n MET 116 
1 n ARG 117 
1 n GLU 118 
1 n GLY 119 
1 n ILE 120 
1 n VAL 121 
1 n LEU 122 
1 n TYR 123 
1 n ASP 124 
1 n ALA 125 
1 n GLU 126 
1 n GLY 127 
1 n GLU 128 
1 n GLU 129 
1 n VAL 130 
1 n TRP 131 
1 n ALA 132 
1 n CYS 133 
1 n ALA 134 
1 n ASN 135 
1 n VAL 136 
1 n ASP 137 
1 n ALA 138 
1 n ARG 139 
1 n ALA 140 
1 n LYS 141 
1 n ASP 142 
1 n GLU 143 
1 n VAL 144 
1 n THR 145 
1 n GLN 146 
1 n LEU 147 
1 n LYS 148 
1 n GLN 149 
1 n ILE 150 
1 n ASP 151 
1 n PRO 152 
1 n ASN 153 
1 n LEU 154 
1 n GLU 155 
1 n LYS 156 
1 n GLU 157 
1 n LEU 158 
1 n TYR 159 
1 n MET 160 
1 n LYS 161 
1 n SER 162 
1 n GLY 163 
1 n GLN 164 
1 n THR 165 
1 n PHE 166 
1 n ALA 167 
1 n LEU 168 
1 n GLY 169 
1 n ALA 170 
1 n LEU 171 
1 n PRO 172 
1 n ARG 173 
1 n LEU 174 
1 n LEU 175 
1 n TRP 176 
1 n VAL 177 
1 n LYS 178 
1 n ASN 179 
1 n LYS 180 
1 n LEU 181 
1 n PRO 182 
1 n GLU 183 
1 n VAL 184 
1 n TYR 185 
1 n LYS 186 
1 n LYS 187 
1 n THR 188 
1 n ALA 189 
1 n ARG 190 
1 n LEU 191 
1 n GLY 192 
1 n MET 193 
1 n ILE 194 
1 n ASN 195 
1 n ASP 196 
1 n TRP 197 
1 n ILE 198 
1 n ILE 199 
1 n TYR 200 
1 n ARG 201 
1 n LEU 202 
1 n SER 203 
1 n GLY 204 
1 n VAL 205 
1 n LEU 206 
1 n ALA 207 
1 n VAL 208 
1 n GLU 209 
1 n PRO 210 
1 n SER 211 
1 n ASN 212 
1 n GLY 213 
1 n SER 214 
1 n THR 215 
1 n THR 216 
1 n GLY 217 
1 n LEU 218 
1 n PHE 219 
1 n ASP 220 
1 n LEU 221 
1 n LYS 222 
1 n THR 223 
1 n ARG 224 
1 n ASN 225 
1 n TRP 226 
1 n ASP 227 
1 n ILE 228 
1 n ASN 229 
1 n ILE 230 
1 n ALA 231 
1 n ARG 232 
1 n ARG 233 
1 n CYS 234 
1 n GLY 235 
1 n LEU 236 
1 n ARG 237 
1 n ASP 238 
1 n ASP 239 
1 n ILE 240 
1 n PHE 241 
1 n PRO 242 
1 n ASP 243 
1 n VAL 244 
1 n LYS 245 
1 n GLU 246 
1 n CYS 247 
1 n GLY 248 
1 n THR 249 
1 n VAL 250 
1 n VAL 251 
1 n ALA 252 
1 n ASN 253 
1 n VAL 254 
1 n SER 255 
1 n ALA 256 
1 n LYS 257 
1 n GLY 258 
1 n ALA 259 
1 n ALA 260 
1 n ASP 261 
1 n SER 262 
1 n GLY 263 
1 n LEU 264 
1 n VAL 265 
1 n GLU 266 
1 n GLY 267 
1 n THR 268 
1 n PRO 269 
1 n LEU 270 
1 n VAL 271 
1 n THR 272 
1 n GLY 273 
1 n GLY 274 
1 n GLY 275 
1 n ASP 276 
1 n CYS 277 
1 n GLN 278 
1 n LEU 279 
1 n GLY 280 
1 n THR 281 
1 n ILE 282 
1 n GLY 283 
1 n VAL 284 
1 n GLY 285 
1 n VAL 286 
1 n VAL 287 
1 n GLU 288 
1 n LEU 289 
1 n ASN 290 
1 n GLU 291 
1 n ALA 292 
1 n VAL 293 
1 n VAL 294 
1 n PHE 295 
1 n GLY 296 
1 n GLY 297 
1 n SER 298 
1 n PHE 299 
1 n TRP 300 
1 n GLN 301 
1 n TYR 302 
1 n GLU 303 
1 n VAL 304 
1 n ASN 305 
1 n THR 306 
1 n ASP 307 
1 n LYS 308 
1 n GLY 309 
1 n VAL 310 
1 n CYS 311 
1 n SER 312 
1 n PRO 313 
1 n LYS 314 
1 n CYS 315 
1 n ASN 316 
1 n VAL 317 
1 n ARG 318 
1 n VAL 319 
1 n ASN 320 
1 n CYS 321 
1 n HIS 322 
1 n ALA 323 
1 n VAL 324 
1 n GLU 325 
1 n ASN 326 
1 n LEU 327 
1 n TRP 328 
1 n GLN 329 
1 n TYR 330 
1 n GLU 331 
1 n ALA 332 
1 n LEU 333 
1 n ALA 334 
1 n PHE 335 
1 n ASN 336 
1 n PRO 337 
1 n GLY 338 
1 n LEU 339 
1 n VAL 340 
1 n MET 341 
1 n ARG 342 
1 n TRP 343 
1 n PHE 344 
1 n ARG 345 
1 n ASP 346 
1 n ALA 347 
1 n PHE 348 
1 n CYS 349 
1 n THR 350 
1 n GLU 351 
1 n GLU 352 
1 n LYS 353 
1 n ARG 354 
1 n LEU 355 
1 n ALA 356 
1 n ALA 357 
1 n GLU 358 
1 n LYS 359 
1 n ASN 360 
1 n THR 361 
1 n ASP 362 
1 n PRO 363 
1 n TYR 364 
1 n ALA 365 
1 n LEU 366 
1 n LEU 367 
1 n ASP 368 
1 n GLU 369 
1 n LYS 370 
1 n ALA 371 
1 n ALA 372 
1 n SER 373 
1 n VAL 374 
1 n PRO 375 
1 n ALA 376 
1 n GLY 377 
1 n SER 378 
1 n TYR 379 
1 n GLY 380 
1 n MET 381 
1 n ILE 382 
1 n CYS 383 
1 n ALA 384 
1 n PHE 385 
1 n SER 386 
1 n ASP 387 
1 n VAL 388 
1 n MET 389 
1 n ASN 390 
1 n TYR 391 
1 n ILE 392 
1 n ASN 393 
1 n TRP 394 
1 n LYS 395 
1 n HIS 396 
1 n ALA 397 
1 n SER 398 
1 n PRO 399 
1 n SER 400 
1 n PHE 401 
1 n ILE 402 
1 n ASN 403 
1 n PHE 404 
1 n ASP 405 
1 n LEU 406 
1 n ASP 407 
1 n PRO 408 
1 n ALA 409 
1 n LYS 410 
1 n TYR 411 
1 n ASN 412 
1 n LYS 413 
1 n VAL 414 
1 n THR 415 
1 n PHE 416 
1 n TYR 417 
1 n ARG 418 
1 n ALA 419 
1 n ILE 420 
1 n MET 421 
1 n GLU 422 
1 n ASN 423 
1 n SER 424 
1 n CYS 425 
1 n LEU 426 
1 n VAL 427 
1 n THR 428 
1 n LEU 429 
1 n GLY 430 
1 n HIS 431 
1 n LEU 432 
1 n ARG 433 
1 n LEU 434 
1 n VAL 435 
1 n GLU 436 
1 n GLU 437 
1 n ALA 438 
1 n THR 439 
1 n GLY 440 
1 n LYS 441 
1 n ARG 442 
1 n PRO 443 
1 n GLN 444 
1 n LYS 445 
1 n ILE 446 
1 n VAL 447 
1 n PHE 448 
1 n ALA 449 
1 n GLY 450 
1 n GLY 451 
1 n ALA 452 
1 n ALA 453 
1 n LYS 454 
1 n SER 455 
1 n ALA 456 
1 n LEU 457 
1 n TRP 458 
1 n PRO 459 
1 n GLN 460 
1 n ILE 461 
1 n LEU 462 
1 n ALA 463 
1 n ASP 464 
1 n VAL 465 
1 n LEU 466 
1 n GLY 467 
1 n ILE 468 
1 n PRO 469 
1 n VAL 470 
1 n ASP 471 
1 n VAL 472 
1 n PRO 473 
1 n VAL 474 
1 n VAL 475 
1 n LYS 476 
1 n GLU 477 
1 n ALA 478 
1 n THR 479 
1 n ALA 480 
1 n LEU 481 
1 n GLY 482 
1 n ALA 483 
1 n ALA 484 
1 n ILE 485 
1 n MET 486 
1 n ALA 487 
1 n GLY 488 
1 n LYS 489 
1 n GLY 490 
1 n ILE 491 
1 n GLY 492 
1 n LEU 493 
1 n TYR 494 
1 n ALA 495 
1 n SER 496 
1 n VAL 497 
1 n LYS 498 
1 n ASP 499 
1 n ALA 500 
1 n ALA 501 
1 n ARG 502 
1 n SER 503 
1 n LEU 504 
1 n VAL 505 
1 n LYS 506 
1 n ILE 507 
1 n GLU 508 
1 n LYS 509 
1 n THR 510 
1 n PHE 511 
1 n SER 512 
1 n PRO 513 
1 n ASN 514 
1 n LYS 515 
1 n LYS 516 
1 n ASN 517 
1 n ARG 518 
1 n GLU 519 
1 n VAL 520 
1 n TYR 521 
1 n ASP 522 
1 n LYS 523 
1 n ALA 524 
1 n TYR 525 
1 n GLN 526 
1 n ASN 527 
1 n TRP 528 
1 n ARG 529 
1 n THR 530 
1 n VAL 531 
1 n TYR 532 
1 n ALA 533 
1 n PRO 534 
1 n LEU 535 
1 n LEU 536 
1 n LYS 537 
1 n LEU 538 
1 n SER 539 
1 n ASP 540 
1 n GLU 541 
1 n ARG 542 
1 n VAL 543 
1 n THR 544 
1 n ARG 545 
1 n TYR 546 
1 n MET 547 
1 n TRP 548 
1 n SER 549 
1 n ALA 550 
1 n PRO 551 
1 n GLY 552 
1 n LEU 553 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:59:24)"
_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 86.95
_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 VAL . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n CYS . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n TRP . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n CYS . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n TRP . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n MET . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n GLN . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n TRP . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n TYR . 546 A 546 
A 547 1 n MET . 547 A 547 
A 548 1 n TRP . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n LEU . 553 A 553 
#
_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   ? -24.622 -6.477  -50.656 1.00 17.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.461 -5.406  -49.648 1.00 21.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.006 -5.427  -49.210 1.00 22.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.620 -6.308  -48.451 1.00 21.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.455 -5.632  -48.488 1.00 21.28 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.626 -4.402  -47.597 1.00 17.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.048 -4.561  -46.473 1.00 15.91 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.369 -5.659  -45.188 1.00 13.58 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -22.176 -4.577  -49.839 1.00 21.57 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -20.717 -4.538  -49.633 1.00 22.20 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -20.439 -3.449  -48.605 1.00 22.56 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -20.771 -2.291  -48.849 1.00 22.10 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -19.984 -4.261  -50.967 1.00 21.43 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -18.472 -4.108  -50.792 1.00 17.80 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -20.232 -5.397  -51.979 1.00 18.87 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? -19.893 -3.818  -47.456 1.00 20.19 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? -19.430 -2.866  -46.440 1.00 21.12 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? -17.937 -2.641  -46.679 1.00 21.43 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? -17.132 -3.564  -46.538 1.00 21.12 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? -19.768 -3.358  -45.011 1.00 20.88 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? -21.303 -3.399  -44.823 1.00 18.11 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? -19.113 -2.456  -43.950 1.00 18.90 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? -21.779 -3.974  -43.483 1.00 17.66 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? -17.592 -1.418  -47.099 1.00 21.82 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? -16.214 -0.934  -47.144 1.00 23.29 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? -15.758 -0.589  -45.721 1.00 23.13 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? -16.372 0.256   -45.072 1.00 22.60 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? -16.132 0.304   -48.053 1.00 22.67 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? -15.876 0.010   -49.523 1.00 20.01 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? -14.554 0.039   -50.011 1.00 18.34 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? -16.936 -0.273  -50.403 1.00 18.51 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? -14.295 -0.205  -51.373 1.00 18.22 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? -16.677 -0.527  -51.764 1.00 18.08 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? -15.357 -0.489  -52.246 1.00 19.46 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? -14.673 -1.208  -45.259 1.00 23.15 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? -13.911 -0.749  -44.099 1.00 25.23 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? -12.568 -0.207  -44.598 1.00 24.91 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? -11.744 -0.956  -45.125 1.00 24.29 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? -13.759 -1.882  -43.065 1.00 24.68 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? -15.004 -2.070  -42.176 1.00 21.82 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? -14.944 -3.413  -41.455 1.00 20.27 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? -15.123 -0.967  -41.115 1.00 22.26 5   A 1 
ATOM 43   N N   . TYR A 1 6   ? -12.405 1.109   -44.472 1.00 23.43 6   A 1 
ATOM 44   C CA  . TYR A 1 6   ? -11.131 1.806   -44.637 1.00 25.13 6   A 1 
ATOM 45   C C   . TYR A 1 6   ? -10.186 1.408   -43.496 1.00 25.38 6   A 1 
ATOM 46   O O   . TYR A 1 6   ? -10.556 1.525   -42.330 1.00 24.51 6   A 1 
ATOM 47   C CB  . TYR A 1 6   ? -11.383 3.325   -44.619 1.00 24.02 6   A 1 
ATOM 48   C CG  . TYR A 1 6   ? -11.327 4.013   -45.976 1.00 21.30 6   A 1 
ATOM 49   C CD1 . TYR A 1 6   ? -10.151 4.701   -46.346 1.00 19.54 6   A 1 
ATOM 50   C CD2 . TYR A 1 6   ? -12.430 3.997   -46.849 1.00 19.06 6   A 1 
ATOM 51   C CE1 . TYR A 1 6   ? -10.085 5.381   -47.579 1.00 18.70 6   A 1 
ATOM 52   C CE2 . TYR A 1 6   ? -12.362 4.669   -48.088 1.00 19.04 6   A 1 
ATOM 53   C CZ  . TYR A 1 6   ? -11.193 5.366   -48.449 1.00 19.88 6   A 1 
ATOM 54   O OH  . TYR A 1 6   ? -11.129 6.023   -49.637 1.00 20.09 6   A 1 
ATOM 55   N N   . PHE A 1 7   ? -8.970  0.978   -43.837 1.00 23.61 7   A 1 
ATOM 56   C CA  . PHE A 1 7   ? -7.832  0.957   -42.918 1.00 25.49 7   A 1 
ATOM 57   C C   . PHE A 1 7   ? -6.625  1.578   -43.617 1.00 24.72 7   A 1 
ATOM 58   O O   . PHE A 1 7   ? -6.254  1.167   -44.720 1.00 23.69 7   A 1 
ATOM 59   C CB  . PHE A 1 7   ? -7.537  -0.460  -42.398 1.00 24.85 7   A 1 
ATOM 60   C CG  . PHE A 1 7   ? -8.348  -0.825  -41.167 1.00 22.74 7   A 1 
ATOM 61   C CD1 . PHE A 1 7   ? -7.936  -0.377  -39.898 1.00 21.19 7   A 1 
ATOM 62   C CD2 . PHE A 1 7   ? -9.524  -1.586  -41.285 1.00 22.03 7   A 1 
ATOM 63   C CE1 . PHE A 1 7   ? -8.700  -0.684  -38.755 1.00 21.82 7   A 1 
ATOM 64   C CE2 . PHE A 1 7   ? -10.289 -1.888  -40.143 1.00 21.69 7   A 1 
ATOM 65   C CZ  . PHE A 1 7   ? -9.875  -1.437  -38.878 1.00 23.11 7   A 1 
ATOM 66   N N   . ASP A 1 8   ? -6.065  2.589   -42.960 1.00 29.12 8   A 1 
ATOM 67   C CA  . ASP A 1 8   ? -4.895  3.335   -43.397 1.00 31.33 8   A 1 
ATOM 68   C C   . ASP A 1 8   ? -3.648  2.449   -43.552 1.00 30.76 8   A 1 
ATOM 69   O O   . ASP A 1 8   ? -3.307  1.622   -42.702 1.00 29.17 8   A 1 
ATOM 70   C CB  . ASP A 1 8   ? -4.614  4.484   -42.412 1.00 29.49 8   A 1 
ATOM 71   C CG  . ASP A 1 8   ? -5.374  5.762   -42.767 1.00 25.23 8   A 1 
ATOM 72   O OD1 . ASP A 1 8   ? -5.337  6.132   -43.961 1.00 22.94 8   A 1 
ATOM 73   O OD2 . ASP A 1 8   ? -5.975  6.353   -41.841 1.00 22.52 8   A 1 
ATOM 74   N N   . SER A 1 9   ? -2.998  2.665   -44.682 1.00 27.06 9   A 1 
ATOM 75   C CA  . SER A 1 9   ? -1.576  2.552   -45.012 1.00 28.70 9   A 1 
ATOM 76   C C   . SER A 1 9   ? -0.653  1.748   -44.076 1.00 28.06 9   A 1 
ATOM 77   O O   . SER A 1 9   ? 0.060   2.310   -43.242 1.00 26.82 9   A 1 
ATOM 78   C CB  . SER A 1 9   ? -1.021  3.978   -45.187 1.00 27.44 9   A 1 
ATOM 79   O OG  . SER A 1 9   ? -1.885  4.735   -46.025 1.00 24.69 9   A 1 
ATOM 80   N N   . PHE A 1 10  ? -0.530  0.453   -44.339 1.00 26.65 10  A 1 
ATOM 81   C CA  . PHE A 1 10  ? 0.693   -0.302  -44.053 1.00 28.57 10  A 1 
ATOM 82   C C   . PHE A 1 10  ? 1.233   -0.914  -45.351 1.00 28.42 10  A 1 
ATOM 83   O O   . PHE A 1 10  ? 0.558   -1.712  -46.004 1.00 27.28 10  A 1 
ATOM 84   C CB  . PHE A 1 10  ? 0.474   -1.349  -42.951 1.00 27.98 10  A 1 
ATOM 85   C CG  . PHE A 1 10  ? 0.984   -0.896  -41.593 1.00 25.56 10  A 1 
ATOM 86   C CD1 . PHE A 1 10  ? 2.309   -1.185  -41.207 1.00 23.64 10  A 1 
ATOM 87   C CD2 . PHE A 1 10  ? 0.149   -0.165  -40.730 1.00 23.74 10  A 1 
ATOM 88   C CE1 . PHE A 1 10  ? 2.794   -0.749  -39.960 1.00 23.69 10  A 1 
ATOM 89   C CE2 . PHE A 1 10  ? 0.636   0.276   -39.483 1.00 23.56 10  A 1 
ATOM 90   C CZ  . PHE A 1 10  ? 1.956   -0.017  -39.099 1.00 24.73 10  A 1 
ATOM 91   N N   . PHE A 1 11  ? 2.445   -0.513  -45.743 1.00 26.86 11  A 1 
ATOM 92   C CA  . PHE A 1 11  ? 3.204   -1.137  -46.827 1.00 29.12 11  A 1 
ATOM 93   C C   . PHE A 1 11  ? 3.504   -2.597  -46.460 1.00 29.02 11  A 1 
ATOM 94   O O   . PHE A 1 11  ? 4.266   -2.863  -45.535 1.00 27.70 11  A 1 
ATOM 95   C CB  . PHE A 1 11  ? 4.511   -0.353  -47.069 1.00 28.00 11  A 1 
ATOM 96   C CG  . PHE A 1 11  ? 4.448   0.689   -48.174 1.00 24.88 11  A 1 
ATOM 97   C CD1 . PHE A 1 11  ? 4.884   0.350   -49.469 1.00 22.50 11  A 1 
ATOM 98   C CD2 . PHE A 1 11  ? 3.982   1.990   -47.916 1.00 22.54 11  A 1 
ATOM 99   C CE1 . PHE A 1 11  ? 4.866   1.311   -50.498 1.00 22.41 11  A 1 
ATOM 100  C CE2 . PHE A 1 11  ? 3.955   2.950   -48.944 1.00 22.82 11  A 1 
ATOM 101  C CZ  . PHE A 1 11  ? 4.403   2.611   -50.232 1.00 23.66 11  A 1 
ATOM 102  N N   . ILE A 1 12  ? 2.914   -3.539  -47.198 1.00 28.94 12  A 1 
ATOM 103  C CA  . ILE A 1 12  ? 3.254   -4.964  -47.118 1.00 31.20 12  A 1 
ATOM 104  C C   . ILE A 1 12  ? 3.825   -5.384  -48.467 1.00 30.73 12  A 1 
ATOM 105  O O   . ILE A 1 12  ? 3.174   -5.251  -49.506 1.00 29.86 12  A 1 
ATOM 106  C CB  . ILE A 1 12  ? 2.056   -5.826  -46.645 1.00 30.91 12  A 1 
ATOM 107  C CG1 . ILE A 1 12  ? 1.611   -5.381  -45.228 1.00 28.52 12  A 1 
ATOM 108  C CG2 . ILE A 1 12  ? 2.433   -7.319  -46.649 1.00 29.48 12  A 1 
ATOM 109  C CD1 . ILE A 1 12  ? 0.391   -6.123  -44.672 1.00 28.19 12  A 1 
ATOM 110  N N   . SER A 1 13  ? 5.063   -5.868  -48.431 1.00 30.42 13  A 1 
ATOM 111  C CA  . SER A 1 13  ? 5.753   -6.499  -49.550 1.00 32.89 13  A 1 
ATOM 112  C C   . SER A 1 13  ? 4.989   -7.711  -50.087 1.00 32.50 13  A 1 
ATOM 113  O O   . SER A 1 13  ? 4.340   -8.439  -49.334 1.00 31.33 13  A 1 
ATOM 114  C CB  . SER A 1 13  ? 7.160   -6.917  -49.101 1.00 31.61 13  A 1 
ATOM 115  O OG  . SER A 1 13  ? 7.077   -7.766  -47.974 1.00 28.01 13  A 1 
ATOM 116  N N   . HIS A 1 14  ? 5.106   -7.920  -51.398 1.00 37.27 14  A 1 
ATOM 117  C CA  . HIS A 1 14  ? 4.482   -8.962  -52.204 1.00 40.57 14  A 1 
ATOM 118  C C   . HIS A 1 14  ? 4.533   -10.374 -51.585 1.00 40.81 14  A 1 
ATOM 119  O O   . HIS A 1 14  ? 5.506   -11.088 -51.768 1.00 37.87 14  A 1 
ATOM 120  C CB  . HIS A 1 14  ? 5.191   -8.972  -53.568 1.00 37.58 14  A 1 
ATOM 121  C CG  . HIS A 1 14  ? 4.881   -7.790  -54.452 1.00 34.00 14  A 1 
ATOM 122  N ND1 . HIS A 1 14  ? 3.708   -7.596  -55.139 1.00 30.15 14  A 1 
ATOM 123  C CD2 . HIS A 1 14  ? 5.715   -6.753  -54.769 1.00 29.49 14  A 1 
ATOM 124  C CE1 . HIS A 1 14  ? 3.827   -6.467  -55.853 1.00 29.95 14  A 1 
ATOM 125  N NE2 . HIS A 1 14  ? 5.031   -5.915  -55.660 1.00 30.41 14  A 1 
ATOM 126  N N   . ASP A 1 15  ? 3.445   -10.788 -50.921 1.00 41.09 15  A 1 
ATOM 127  C CA  . ASP A 1 15  ? 2.933   -12.167 -50.979 1.00 47.00 15  A 1 
ATOM 128  C C   . ASP A 1 15  ? 1.526   -12.222 -50.347 1.00 46.54 15  A 1 
ATOM 129  O O   . ASP A 1 15  ? 1.324   -12.601 -49.188 1.00 44.15 15  A 1 
ATOM 130  C CB  . ASP A 1 15  ? 3.926   -13.186 -50.356 1.00 45.12 15  A 1 
ATOM 131  C CG  . ASP A 1 15  ? 3.854   -14.577 -51.008 1.00 40.43 15  A 1 
ATOM 132  O OD1 . ASP A 1 15  ? 3.275   -14.699 -52.113 1.00 37.88 15  A 1 
ATOM 133  O OD2 . ASP A 1 15  ? 4.332   -15.536 -50.346 1.00 37.37 15  A 1 
ATOM 134  N N   . PHE A 1 16  ? 0.520   -11.748 -51.115 1.00 37.41 16  A 1 
ATOM 135  C CA  . PHE A 1 16  ? -0.855  -11.649 -50.622 1.00 41.61 16  A 1 
ATOM 136  C C   . PHE A 1 16  ? -1.587  -12.985 -50.814 1.00 40.84 16  A 1 
ATOM 137  O O   . PHE A 1 16  ? -2.151  -13.266 -51.871 1.00 39.41 16  A 1 
ATOM 138  C CB  . PHE A 1 16  ? -1.564  -10.450 -51.284 1.00 41.04 16  A 1 
ATOM 139  C CG  . PHE A 1 16  ? -2.527  -9.714  -50.362 1.00 38.83 16  A 1 
ATOM 140  C CD1 . PHE A 1 16  ? -3.883  -10.081 -50.294 1.00 36.30 16  A 1 
ATOM 141  C CD2 . PHE A 1 16  ? -2.051  -8.639  -49.591 1.00 37.44 16  A 1 
ATOM 142  C CE1 . PHE A 1 16  ? -4.766  -9.365  -49.465 1.00 34.10 16  A 1 
ATOM 143  C CE2 . PHE A 1 16  ? -2.935  -7.923  -48.761 1.00 34.70 16  A 1 
ATOM 144  C CZ  . PHE A 1 16  ? -4.292  -8.281  -48.700 1.00 35.72 16  A 1 
ATOM 145  N N   . SER A 1 17  ? -1.601  -13.830 -49.788 1.00 41.56 17  A 1 
ATOM 146  C CA  . SER A 1 17  ? -2.458  -15.017 -49.742 1.00 48.13 17  A 1 
ATOM 147  C C   . SER A 1 17  ? -3.614  -14.798 -48.762 1.00 47.33 17  A 1 
ATOM 148  O O   . SER A 1 17  ? -3.382  -14.780 -47.548 1.00 45.09 17  A 1 
ATOM 149  C CB  . SER A 1 17  ? -1.645  -16.264 -49.373 1.00 46.56 17  A 1 
ATOM 150  O OG  . SER A 1 17  ? -2.502  -17.399 -49.306 1.00 40.18 17  A 1 
ATOM 151  N N   . PRO A 1 18  ? -4.878  -14.697 -49.244 1.00 38.84 18  A 1 
ATOM 152  C CA  . PRO A 1 18  ? -6.055  -14.556 -48.379 1.00 44.12 18  A 1 
ATOM 153  C C   . PRO A 1 18  ? -6.185  -15.683 -47.342 1.00 46.14 18  A 1 
ATOM 154  O O   . PRO A 1 18  ? -6.684  -15.468 -46.236 1.00 44.86 18  A 1 
ATOM 155  C CB  . PRO A 1 18  ? -7.263  -14.538 -49.330 1.00 42.18 18  A 1 
ATOM 156  C CG  . PRO A 1 18  ? -6.685  -14.060 -50.657 1.00 43.31 18  A 1 
ATOM 157  C CD  . PRO A 1 18  ? -5.263  -14.622 -50.645 1.00 49.76 18  A 1 
ATOM 158  N N   . LYS A 1 19  ? -5.663  -16.874 -47.660 1.00 40.24 19  A 1 
ATOM 159  C CA  . LYS A 1 19  ? -5.610  -18.018 -46.739 1.00 44.72 19  A 1 
ATOM 160  C C   . LYS A 1 19  ? -4.673  -17.780 -45.546 1.00 44.55 19  A 1 
ATOM 161  O O   . LYS A 1 19  ? -5.029  -18.179 -44.441 1.00 43.90 19  A 1 
ATOM 162  C CB  . LYS A 1 19  ? -5.232  -19.305 -47.492 1.00 44.41 19  A 1 
ATOM 163  C CG  . LYS A 1 19  ? -6.380  -19.838 -48.369 1.00 42.37 19  A 1 
ATOM 164  C CD  . LYS A 1 19  ? -6.009  -21.178 -49.026 1.00 39.22 19  A 1 
ATOM 165  C CE  . LYS A 1 19  ? -7.190  -21.738 -49.826 1.00 35.16 19  A 1 
ATOM 166  N NZ  . LYS A 1 19  ? -6.875  -23.042 -50.467 1.00 32.04 19  A 1 
ATOM 167  N N   . LYS A 1 20  ? -3.535  -17.098 -45.734 1.00 33.86 20  A 1 
ATOM 168  C CA  . LYS A 1 20  ? -2.619  -16.748 -44.624 1.00 37.51 20  A 1 
ATOM 169  C C   . LYS A 1 20  ? -3.250  -15.727 -43.673 1.00 38.00 20  A 1 
ATOM 170  O O   . LYS A 1 20  ? -3.161  -15.905 -42.463 1.00 37.81 20  A 1 
ATOM 171  C CB  . LYS A 1 20  ? -1.264  -16.235 -45.155 1.00 37.86 20  A 1 
ATOM 172  C CG  . LYS A 1 20  ? -0.230  -17.342 -45.428 1.00 34.48 20  A 1 
ATOM 173  C CD  . LYS A 1 20  ? 1.087   -16.734 -45.955 1.00 32.39 20  A 1 
ATOM 174  C CE  . LYS A 1 20  ? 2.190   -17.774 -46.206 1.00 28.91 20  A 1 
ATOM 175  N NZ  . LYS A 1 20  ? 3.371   -17.168 -46.902 1.00 27.22 20  A 1 
ATOM 176  N N   . TYR A 1 21  ? -3.959  -14.716 -44.202 1.00 36.99 21  A 1 
ATOM 177  C CA  . TYR A 1 21  ? -4.655  -13.727 -43.371 1.00 37.57 21  A 1 
ATOM 178  C C   . TYR A 1 21  ? -5.807  -14.343 -42.575 1.00 36.85 21  A 1 
ATOM 179  O O   . TYR A 1 21  ? -5.941  -14.090 -41.378 1.00 36.13 21  A 1 
ATOM 180  C CB  . TYR A 1 21  ? -5.155  -12.566 -44.244 1.00 37.38 21  A 1 
ATOM 181  C CG  . TYR A 1 21  ? -4.337  -11.306 -44.045 1.00 35.14 21  A 1 
ATOM 182  C CD1 . TYR A 1 21  ? -4.711  -10.382 -43.042 1.00 33.51 21  A 1 
ATOM 183  C CD2 . TYR A 1 21  ? -3.200  -11.065 -44.839 1.00 34.13 21  A 1 
ATOM 184  C CE1 . TYR A 1 21  ? -3.950  -9.215  -42.841 1.00 33.12 21  A 1 
ATOM 185  C CE2 . TYR A 1 21  ? -2.432  -9.901  -44.636 1.00 33.89 21  A 1 
ATOM 186  C CZ  . TYR A 1 21  ? -2.810  -8.973  -43.639 1.00 34.82 21  A 1 
ATOM 187  O OH  . TYR A 1 21  ? -2.075  -7.846  -43.448 1.00 33.49 21  A 1 
ATOM 188  N N   . CYS A 1 22  ? -6.609  -15.202 -43.216 1.00 34.78 22  A 1 
ATOM 189  C CA  . CYS A 1 22  ? -7.685  -15.927 -42.534 1.00 35.73 22  A 1 
ATOM 190  C C   . CYS A 1 22  ? -7.125  -16.864 -41.448 1.00 35.22 22  A 1 
ATOM 191  O O   . CYS A 1 22  ? -7.684  -16.937 -40.360 1.00 35.03 22  A 1 
ATOM 192  C CB  . CYS A 1 22  ? -8.528  -16.672 -43.583 1.00 35.81 22  A 1 
ATOM 193  S SG  . CYS A 1 22  ? -10.277 -16.583 -43.124 1.00 31.07 22  A 1 
ATOM 194  N N   . LEU A 1 23  ? -5.982  -17.506 -41.705 1.00 34.41 23  A 1 
ATOM 195  C CA  . LEU A 1 23  ? -5.299  -18.362 -40.727 1.00 35.99 23  A 1 
ATOM 196  C C   . LEU A 1 23  ? -4.740  -17.561 -39.538 1.00 36.05 23  A 1 
ATOM 197  O O   . LEU A 1 23  ? -4.870  -18.015 -38.408 1.00 36.14 23  A 1 
ATOM 198  C CB  . LEU A 1 23  ? -4.187  -19.169 -41.428 1.00 35.52 23  A 1 
ATOM 199  C CG  . LEU A 1 23  ? -3.948  -20.546 -40.779 1.00 32.15 23  A 1 
ATOM 200  C CD1 . LEU A 1 23  ? -4.946  -21.572 -41.321 1.00 29.14 23  A 1 
ATOM 201  C CD2 . LEU A 1 23  ? -2.537  -21.048 -41.082 1.00 34.70 23  A 1 
ATOM 202  N N   . ILE A 1 24  ? -4.186  -16.365 -39.771 1.00 35.69 24  A 1 
ATOM 203  C CA  . ILE A 1 24  ? -3.678  -15.478 -38.704 1.00 37.52 24  A 1 
ATOM 204  C C   . ILE A 1 24  ? -4.831  -14.920 -37.853 1.00 37.16 24  A 1 
ATOM 205  O O   . ILE A 1 24  ? -4.723  -14.872 -36.627 1.00 36.54 24  A 1 
ATOM 206  C CB  . ILE A 1 24  ? -2.803  -14.356 -39.315 1.00 36.98 24  A 1 
ATOM 207  C CG1 . ILE A 1 24  ? -1.484  -14.946 -39.865 1.00 33.58 24  A 1 
ATOM 208  C CG2 . ILE A 1 24  ? -2.486  -13.252 -38.281 1.00 34.61 24  A 1 
ATOM 209  C CD1 . ILE A 1 24  ? -0.725  -14.002 -40.809 1.00 34.04 24  A 1 
ATOM 210  N N   . ILE A 1 25  ? -5.960  -14.537 -38.476 1.00 36.61 25  A 1 
ATOM 211  C CA  . ILE A 1 25  ? -7.157  -14.076 -37.757 1.00 37.95 25  A 1 
ATOM 212  C C   . ILE A 1 25  ? -7.800  -15.235 -36.977 1.00 37.70 25  A 1 
ATOM 213  O O   . ILE A 1 25  ? -8.192  -15.052 -35.824 1.00 36.56 25  A 1 
ATOM 214  C CB  . ILE A 1 25  ? -8.147  -13.399 -38.737 1.00 36.67 25  A 1 
ATOM 215  C CG1 . ILE A 1 25  ? -7.540  -12.078 -39.273 1.00 33.14 25  A 1 
ATOM 216  C CG2 . ILE A 1 25  ? -9.506  -13.116 -38.061 1.00 33.94 25  A 1 
ATOM 217  C CD1 . ILE A 1 25  ? -8.322  -11.453 -40.436 1.00 33.02 25  A 1 
ATOM 218  N N   . LEU A 1 26  ? -7.870  -16.436 -37.576 1.00 36.29 26  A 1 
ATOM 219  C CA  . LEU A 1 26  ? -8.350  -17.645 -36.904 1.00 37.69 26  A 1 
ATOM 220  C C   . LEU A 1 26  ? -7.400  -18.083 -35.787 1.00 37.49 26  A 1 
ATOM 221  O O   . LEU A 1 26  ? -7.892  -18.411 -34.716 1.00 36.48 26  A 1 
ATOM 222  C CB  . LEU A 1 26  ? -8.578  -18.774 -37.926 1.00 35.68 26  A 1 
ATOM 223  C CG  . LEU A 1 26  ? -9.889  -18.632 -38.727 1.00 32.51 26  A 1 
ATOM 224  C CD1 . LEU A 1 26  ? -9.858  -19.533 -39.965 1.00 29.98 26  A 1 
ATOM 225  C CD2 . LEU A 1 26  ? -11.108 -19.028 -37.891 1.00 33.67 26  A 1 
ATOM 226  N N   . GLN A 1 27  ? -6.078  -18.018 -35.975 1.00 35.07 27  A 1 
ATOM 227  C CA  . GLN A 1 27  ? -5.098  -18.281 -34.913 1.00 36.53 27  A 1 
ATOM 228  C C   . GLN A 1 27  ? -5.195  -17.253 -33.782 1.00 37.45 27  A 1 
ATOM 229  O O   . GLN A 1 27  ? -5.223  -17.661 -32.628 1.00 37.33 27  A 1 
ATOM 230  C CB  . GLN A 1 27  ? -3.664  -18.323 -35.464 1.00 34.65 27  A 1 
ATOM 231  C CG  . GLN A 1 27  ? -3.276  -19.721 -35.963 1.00 31.59 27  A 1 
ATOM 232  C CD  . GLN A 1 27  ? -1.843  -19.778 -36.486 1.00 28.56 27  A 1 
ATOM 233  O OE1 . GLN A 1 27  ? -1.308  -18.820 -37.026 1.00 29.25 27  A 1 
ATOM 234  N NE2 . GLN A 1 27  ? -1.167  -20.895 -36.365 1.00 29.44 27  A 1 
ATOM 235  N N   . ARG A 1 28  ? -5.330  -15.950 -34.078 1.00 32.31 28  A 1 
ATOM 236  C CA  . ARG A 1 28  ? -5.563  -14.931 -33.036 1.00 33.25 28  A 1 
ATOM 237  C C   . ARG A 1 28  ? -6.882  -15.161 -32.294 1.00 33.61 28  A 1 
ATOM 238  O O   . ARG A 1 28  ? -6.887  -15.088 -31.071 1.00 32.64 28  A 1 
ATOM 239  C CB  . ARG A 1 28  ? -5.508  -13.509 -33.616 1.00 31.31 28  A 1 
ATOM 240  C CG  . ARG A 1 28  ? -4.080  -12.948 -33.638 1.00 27.95 28  A 1 
ATOM 241  C CD  . ARG A 1 28  ? -4.097  -11.479 -34.068 1.00 25.49 28  A 1 
ATOM 242  N NE  . ARG A 1 28  ? -2.789  -10.824 -33.866 1.00 24.08 28  A 1 
ATOM 243  C CZ  . ARG A 1 28  ? -2.563  -9.519  -33.848 1.00 22.57 28  A 1 
ATOM 244  N NH1 . ARG A 1 28  ? -3.511  -8.643  -34.066 1.00 20.89 28  A 1 
ATOM 245  N NH2 . ARG A 1 28  ? -1.367  -9.055  -33.602 1.00 21.88 28  A 1 
ATOM 246  N N   . LYS A 1 29  ? -7.968  -15.510 -33.005 1.00 35.35 29  A 1 
ATOM 247  C CA  . LYS A 1 29  ? -9.242  -15.883 -32.371 1.00 36.57 29  A 1 
ATOM 248  C C   . LYS A 1 29  ? -9.134  -17.187 -31.572 1.00 36.62 29  A 1 
ATOM 249  O O   . LYS A 1 29  ? -9.699  -17.247 -30.491 1.00 34.98 29  A 1 
ATOM 250  C CB  . LYS A 1 29  ? -10.377 -15.962 -33.405 1.00 33.75 29  A 1 
ATOM 251  C CG  . LYS A 1 29  ? -11.027 -14.592 -33.646 1.00 30.44 29  A 1 
ATOM 252  C CD  . LYS A 1 29  ? -12.267 -14.722 -34.547 1.00 28.13 29  A 1 
ATOM 253  C CE  . LYS A 1 29  ? -13.009 -13.383 -34.619 1.00 25.17 29  A 1 
ATOM 254  N NZ  . LYS A 1 29  ? -14.278 -13.493 -35.388 1.00 23.75 29  A 1 
ATOM 255  N N   . TYR A 1 30  ? -8.404  -18.198 -32.057 1.00 33.43 30  A 1 
ATOM 256  C CA  . TYR A 1 30  ? -8.212  -19.475 -31.358 1.00 33.64 30  A 1 
ATOM 257  C C   . TYR A 1 30  ? -7.300  -19.337 -30.129 1.00 34.46 30  A 1 
ATOM 258  O O   . TYR A 1 30  ? -7.573  -19.943 -29.098 1.00 32.93 30  A 1 
ATOM 259  C CB  . TYR A 1 30  ? -7.666  -20.529 -32.336 1.00 30.83 30  A 1 
ATOM 260  C CG  . TYR A 1 30  ? -8.446  -21.832 -32.329 1.00 27.80 30  A 1 
ATOM 261  C CD1 . TYR A 1 30  ? -8.037  -22.898 -31.502 1.00 24.84 30  A 1 
ATOM 262  C CD2 . TYR A 1 30  ? -9.576  -21.979 -33.157 1.00 24.36 30  A 1 
ATOM 263  C CE1 . TYR A 1 30  ? -8.756  -24.107 -31.503 1.00 23.30 30  A 1 
ATOM 264  C CE2 . TYR A 1 30  ? -10.301 -23.189 -33.161 1.00 24.18 30  A 1 
ATOM 265  C CZ  . TYR A 1 30  ? -9.888  -24.256 -32.335 1.00 25.65 30  A 1 
ATOM 266  O OH  . TYR A 1 30  ? -10.580 -25.430 -32.344 1.00 24.87 30  A 1 
ATOM 267  N N   . ILE A 1 31  ? -6.254  -18.505 -30.219 1.00 33.64 31  A 1 
ATOM 268  C CA  . ILE A 1 31  ? -5.382  -18.172 -29.081 1.00 34.24 31  A 1 
ATOM 269  C C   . ILE A 1 31  ? -6.168  -17.379 -28.025 1.00 35.31 31  A 1 
ATOM 270  O O   . ILE A 1 31  ? -6.049  -17.682 -26.844 1.00 34.41 31  A 1 
ATOM 271  C CB  . ILE A 1 31  ? -4.107  -17.446 -29.578 1.00 31.91 31  A 1 
ATOM 272  C CG1 . ILE A 1 31  ? -3.205  -18.421 -30.378 1.00 28.72 31  A 1 
ATOM 273  C CG2 . ILE A 1 31  ? -3.293  -16.852 -28.408 1.00 28.58 31  A 1 
ATOM 274  C CD1 . ILE A 1 31  ? -2.130  -17.725 -31.223 1.00 26.70 31  A 1 
ATOM 275  N N   . MET A 1 32  ? -7.043  -16.444 -28.430 1.00 36.54 32  A 1 
ATOM 276  C CA  . MET A 1 32  ? -7.942  -15.743 -27.499 1.00 37.61 32  A 1 
ATOM 277  C C   . MET A 1 32  ? -9.016  -16.650 -26.870 1.00 39.74 32  A 1 
ATOM 278  O O   . MET A 1 32  ? -9.499  -16.333 -25.793 1.00 38.93 32  A 1 
ATOM 279  C CB  . MET A 1 32  ? -8.628  -14.564 -28.208 1.00 35.04 32  A 1 
ATOM 280  C CG  . MET A 1 32  ? -7.714  -13.343 -28.361 1.00 31.06 32  A 1 
ATOM 281  S SD  . MET A 1 32  ? -8.487  -11.952 -29.239 1.00 28.16 32  A 1 
ATOM 282  C CE  . MET A 1 32  ? -9.844  -11.537 -28.102 1.00 26.89 32  A 1 
ATOM 283  N N   . TYR A 1 33  ? -9.383  -17.762 -27.511 1.00 37.43 33  A 1 
ATOM 284  C CA  . TYR A 1 33  ? -10.446 -18.656 -27.027 1.00 38.04 33  A 1 
ATOM 285  C C   . TYR A 1 33  ? -10.023 -19.603 -25.889 1.00 40.33 33  A 1 
ATOM 286  O O   . TYR A 1 33  ? -10.885 -20.199 -25.256 1.00 38.44 33  A 1 
ATOM 287  C CB  . TYR A 1 33  ? -11.051 -19.430 -28.214 1.00 33.67 33  A 1 
ATOM 288  C CG  . TYR A 1 33  ? -12.569 -19.409 -28.243 1.00 30.03 33  A 1 
ATOM 289  C CD1 . TYR A 1 33  ? -13.305 -20.432 -27.623 1.00 26.55 33  A 1 
ATOM 290  C CD2 . TYR A 1 33  ? -13.243 -18.361 -28.899 1.00 25.76 33  A 1 
ATOM 291  C CE1 . TYR A 1 33  ? -14.715 -20.409 -27.658 1.00 24.04 33  A 1 
ATOM 292  C CE2 . TYR A 1 33  ? -14.652 -18.334 -28.935 1.00 24.72 33  A 1 
ATOM 293  C CZ  . TYR A 1 33  ? -15.387 -19.360 -28.316 1.00 25.75 33  A 1 
ATOM 294  O OH  . TYR A 1 33  ? -16.746 -19.338 -28.355 1.00 24.67 33  A 1 
ATOM 295  N N   . ASN A 1 34  ? -8.728  -19.735 -25.616 1.00 47.66 34  A 1 
ATOM 296  C CA  . ASN A 1 34  ? -8.172  -20.617 -24.576 1.00 49.97 34  A 1 
ATOM 297  C C   . ASN A 1 34  ? -7.292  -19.902 -23.533 1.00 54.03 34  A 1 
ATOM 298  O O   . ASN A 1 34  ? -6.688  -20.570 -22.693 1.00 50.28 34  A 1 
ATOM 299  C CB  . ASN A 1 34  ? -7.428  -21.794 -25.246 1.00 43.69 34  A 1 
ATOM 300  C CG  . ASN A 1 34  ? -8.270  -23.047 -25.418 1.00 37.81 34  A 1 
ATOM 301  O OD1 . ASN A 1 34  ? -9.389  -23.183 -24.972 1.00 33.83 34  A 1 
ATOM 302  N ND2 . ASN A 1 34  ? -7.730  -24.051 -26.065 1.00 32.04 34  A 1 
ATOM 303  N N   . MET A 1 35  ? -7.188  -18.575 -23.579 1.00 61.76 35  A 1 
ATOM 304  C CA  . MET A 1 35  ? -6.463  -17.850 -22.532 1.00 65.39 35  A 1 
ATOM 305  C C   . MET A 1 35  ? -7.412  -17.497 -21.393 1.00 72.67 35  A 1 
ATOM 306  O O   . MET A 1 35  ? -8.274  -16.632 -21.527 1.00 65.15 35  A 1 
ATOM 307  C CB  . MET A 1 35  ? -5.723  -16.626 -23.084 1.00 56.12 35  A 1 
ATOM 308  C CG  . MET A 1 35  ? -4.524  -17.042 -23.951 1.00 48.39 35  A 1 
ATOM 309  S SD  . MET A 1 35  ? -2.981  -16.148 -23.640 1.00 42.24 35  A 1 
ATOM 310  C CE  . MET A 1 35  ? -3.451  -14.469 -24.141 1.00 37.78 35  A 1 
ATOM 311  N N   . ASN A 1 36  ? -7.237  -18.185 -20.276 1.00 78.47 36  A 1 
ATOM 312  C CA  . ASN A 1 36  ? -7.873  -17.809 -19.022 1.00 83.19 36  A 1 
ATOM 313  C C   . ASN A 1 36  ? -7.147  -16.601 -18.423 1.00 88.24 36  A 1 
ATOM 314  O O   . ASN A 1 36  ? -5.916  -16.550 -18.404 1.00 85.49 36  A 1 
ATOM 315  C CB  . ASN A 1 36  ? -7.874  -19.007 -18.064 1.00 74.65 36  A 1 
ATOM 316  C CG  . ASN A 1 36  ? -8.843  -20.098 -18.478 1.00 69.46 36  A 1 
ATOM 317  O OD1 . ASN A 1 36  ? -9.860  -19.872 -19.104 1.00 62.70 36  A 1 
ATOM 318  N ND2 . ASN A 1 36  ? -8.569  -21.330 -18.121 1.00 61.38 36  A 1 
ATOM 319  N N   . TYR A 1 37  ? -7.921  -15.666 -17.892 1.00 95.49 37  A 1 
ATOM 320  C CA  . TYR A 1 37  ? -7.441  -14.471 -17.212 1.00 96.28 37  A 1 
ATOM 321  C C   . TYR A 1 37  ? -7.932  -14.444 -15.768 1.00 96.81 37  A 1 
ATOM 322  O O   . TYR A 1 37  ? -8.950  -15.043 -15.416 1.00 96.23 37  A 1 
ATOM 323  C CB  . TYR A 1 37  ? -7.879  -13.219 -17.976 1.00 96.04 37  A 1 
ATOM 324  C CG  . TYR A 1 37  ? -7.388  -13.157 -19.407 1.00 95.70 37  A 1 
ATOM 325  C CD1 . TYR A 1 37  ? -6.131  -12.600 -19.699 1.00 94.20 37  A 1 
ATOM 326  C CD2 . TYR A 1 37  ? -8.188  -13.668 -20.444 1.00 94.45 37  A 1 
ATOM 327  C CE1 . TYR A 1 37  ? -5.675  -12.540 -21.030 1.00 93.28 37  A 1 
ATOM 328  C CE2 . TYR A 1 37  ? -7.734  -13.617 -21.777 1.00 93.50 37  A 1 
ATOM 329  C CZ  . TYR A 1 37  ? -6.480  -13.049 -22.070 1.00 93.52 37  A 1 
ATOM 330  O OH  . TYR A 1 37  ? -6.049  -12.989 -23.357 1.00 92.00 37  A 1 
ATOM 331  N N   . LEU A 1 38  ? -7.210  -13.734 -14.928 1.00 97.02 38  A 1 
ATOM 332  C CA  . LEU A 1 38  ? -7.554  -13.491 -13.534 1.00 97.39 38  A 1 
ATOM 333  C C   . LEU A 1 38  ? -7.881  -12.011 -13.365 1.00 97.71 38  A 1 
ATOM 334  O O   . LEU A 1 38  ? -7.154  -11.156 -13.873 1.00 97.61 38  A 1 
ATOM 335  C CB  . LEU A 1 38  ? -6.391  -13.928 -12.637 1.00 97.28 38  A 1 
ATOM 336  C CG  . LEU A 1 38  ? -6.013  -15.413 -12.774 1.00 96.86 38  A 1 
ATOM 337  C CD1 . LEU A 1 38  ? -4.714  -15.678 -12.024 1.00 96.02 38  A 1 
ATOM 338  C CD2 . LEU A 1 38  ? -7.103  -16.335 -12.223 1.00 95.68 38  A 1 
ATOM 339  N N   . MET A 1 39  ? -8.959  -11.713 -12.655 1.00 98.15 39  A 1 
ATOM 340  C CA  . MET A 1 39  ? -9.336  -10.334 -12.353 1.00 98.41 39  A 1 
ATOM 341  C C   . MET A 1 39  ? -9.084  -10.021 -10.881 1.00 98.45 39  A 1 
ATOM 342  O O   . MET A 1 39  ? -9.505  -10.756 -9.989  1.00 98.28 39  A 1 
ATOM 343  C CB  . MET A 1 39  ? -10.787 -10.077 -12.774 1.00 98.39 39  A 1 
ATOM 344  C CG  . MET A 1 39  ? -11.210 -8.623  -12.527 1.00 97.89 39  A 1 
ATOM 345  S SD  . MET A 1 39  ? -12.886 -8.222  -13.081 1.00 97.65 39  A 1 
ATOM 346  C CE  . MET A 1 39  ? -12.639 -8.198  -14.874 1.00 94.45 39  A 1 
ATOM 347  N N   . ALA A 1 40  ? -8.439  -8.893  -10.637 1.00 98.21 40  A 1 
ATOM 348  C CA  . ALA A 1 40  ? -8.301  -8.280  -9.327  1.00 98.21 40  A 1 
ATOM 349  C C   . ALA A 1 40  ? -9.179  -7.032  -9.244  1.00 98.23 40  A 1 
ATOM 350  O O   . ALA A 1 40  ? -9.123  -6.175  -10.129 1.00 97.82 40  A 1 
ATOM 351  C CB  . ALA A 1 40  ? -6.826  -7.959  -9.093  1.00 97.86 40  A 1 
ATOM 352  N N   . ILE A 1 41  ? -9.959  -6.909  -8.165  1.00 97.80 41  A 1 
ATOM 353  C CA  . ILE A 1 41  ? -10.692 -5.689  -7.828  1.00 97.61 41  A 1 
ATOM 354  C C   . ILE A 1 41  ? -10.039 -5.088  -6.585  1.00 97.00 41  A 1 
ATOM 355  O O   . ILE A 1 41  ? -10.144 -5.633  -5.486  1.00 96.20 41  A 1 
ATOM 356  C CB  . ILE A 1 41  ? -12.200 -5.958  -7.656  1.00 97.66 41  A 1 
ATOM 357  C CG1 . ILE A 1 41  ? -12.803 -6.666  -8.894  1.00 96.71 41  A 1 
ATOM 358  C CG2 . ILE A 1 41  ? -12.918 -4.622  -7.402  1.00 96.91 41  A 1 
ATOM 359  C CD1 . ILE A 1 41  ? -14.259 -7.115  -8.697  1.00 93.03 41  A 1 
ATOM 360  N N   . ASP A 1 42  ? -9.328  -3.978  -6.777  1.00 95.57 42  A 1 
ATOM 361  C CA  . ASP A 1 42  ? -8.500  -3.328  -5.760  1.00 94.75 42  A 1 
ATOM 362  C C   . ASP A 1 42  ? -9.132  -2.005  -5.312  1.00 93.80 42  A 1 
ATOM 363  O O   . ASP A 1 42  ? -9.155  -1.011  -6.047  1.00 91.64 42  A 1 
ATOM 364  C CB  . ASP A 1 42  ? -7.076  -3.179  -6.316  1.00 93.56 42  A 1 
ATOM 365  C CG  . ASP A 1 42  ? -6.096  -2.440  -5.396  1.00 91.55 42  A 1 
ATOM 366  O OD1 . ASP A 1 42  ? -6.444  -2.094  -4.252  1.00 87.60 42  A 1 
ATOM 367  O OD2 . ASP A 1 42  ? -4.978  -2.157  -5.881  1.00 86.88 42  A 1 
ATOM 368  N N   . ALA A 1 43  ? -9.671  -2.009  -4.091  1.00 93.37 43  A 1 
ATOM 369  C CA  . ALA A 1 43  ? -10.333 -0.884  -3.450  1.00 91.82 43  A 1 
ATOM 370  C C   . ALA A 1 43  ? -9.354  -0.108  -2.559  1.00 89.87 43  A 1 
ATOM 371  O O   . ALA A 1 43  ? -9.286  -0.296  -1.343  1.00 85.09 43  A 1 
ATOM 372  C CB  . ALA A 1 43  ? -11.567 -1.415  -2.712  1.00 91.11 43  A 1 
ATOM 373  N N   . GLY A 1 44  ? -8.581  0.793   -3.169  1.00 87.41 44  A 1 
ATOM 374  C CA  . GLY A 1 44  ? -7.689  1.707   -2.459  1.00 85.20 44  A 1 
ATOM 375  C C   . GLY A 1 44  ? -8.432  2.773   -1.637  1.00 85.07 44  A 1 
ATOM 376  O O   . GLY A 1 44  ? -9.660  2.849   -1.636  1.00 82.13 44  A 1 
ATOM 377  N N   . THR A 1 45  ? -7.684  3.650   -0.950  1.00 83.32 45  A 1 
ATOM 378  C CA  . THR A 1 45  ? -8.262  4.742   -0.136  1.00 81.30 45  A 1 
ATOM 379  C C   . THR A 1 45  ? -9.171  5.668   -0.942  1.00 81.38 45  A 1 
ATOM 380  O O   . THR A 1 45  ? -10.278 5.971   -0.512  1.00 76.70 45  A 1 
ATOM 381  C CB  . THR A 1 45  ? -7.162  5.626   0.479   1.00 77.86 45  A 1 
ATOM 382  O OG1 . THR A 1 45  ? -6.260  4.886   1.249   1.00 73.09 45  A 1 
ATOM 383  C CG2 . THR A 1 45  ? -7.698  6.728   1.387   1.00 71.29 45  A 1 
ATOM 384  N N   . GLY A 1 46  ? -8.670  6.170   -2.069  1.00 82.11 46  A 1 
ATOM 385  C CA  . GLY A 1 46  ? -9.353  7.186   -2.876  1.00 82.78 46  A 1 
ATOM 386  C C   . GLY A 1 46  ? -10.062 6.624   -4.103  1.00 86.41 46  A 1 
ATOM 387  O O   . GLY A 1 46  ? -10.898 7.312   -4.671  1.00 84.78 46  A 1 
ATOM 388  N N   . SER A 1 47  ? -9.741  5.404   -4.527  1.00 86.58 47  A 1 
ATOM 389  C CA  . SER A 1 47  ? -10.202 4.878   -5.809  1.00 88.44 47  A 1 
ATOM 390  C C   . SER A 1 47  ? -10.382 3.365   -5.822  1.00 89.91 47  A 1 
ATOM 391  O O   . SER A 1 47  ? -9.742  2.634   -5.066  1.00 89.15 47  A 1 
ATOM 392  C CB  . SER A 1 47  ? -9.252  5.301   -6.933  1.00 86.57 47  A 1 
ATOM 393  O OG  . SER A 1 47  ? -7.912  4.917   -6.699  1.00 81.85 47  A 1 
ATOM 394  N N   . ILE A 1 48  ? -11.233 2.911   -6.731  1.00 92.45 48  A 1 
ATOM 395  C CA  . ILE A 1 48  ? -11.401 1.508   -7.109  1.00 93.60 48  A 1 
ATOM 396  C C   . ILE A 1 48  ? -10.678 1.240   -8.426  1.00 94.42 48  A 1 
ATOM 397  O O   . ILE A 1 48  ? -10.739 2.056   -9.346  1.00 93.75 48  A 1 
ATOM 398  C CB  . ILE A 1 48  ? -12.896 1.148   -7.183  1.00 92.83 48  A 1 
ATOM 399  C CG1 . ILE A 1 48  ? -13.182 -0.335  -7.508  1.00 88.46 48  A 1 
ATOM 400  C CG2 . ILE A 1 48  ? -13.664 2.023   -8.203  1.00 88.38 48  A 1 
ATOM 401  C CD1 . ILE A 1 48  ? -12.729 -1.279  -6.404  1.00 84.53 48  A 1 
ATOM 402  N N   . ARG A 1 49  ? -10.051 0.072   -8.541  1.00 95.14 49  A 1 
ATOM 403  C CA  . ARG A 1 49  ? -9.449  -0.427  -9.781  1.00 95.09 49  A 1 
ATOM 404  C C   . ARG A 1 49  ? -9.951  -1.822  -10.116 1.00 96.29 49  A 1 
ATOM 405  O O   . ARG A 1 49  ? -10.007 -2.681  -9.243  1.00 95.80 49  A 1 
ATOM 406  C CB  . ARG A 1 49  ? -7.918  -0.423  -9.663  1.00 92.47 49  A 1 
ATOM 407  C CG  . ARG A 1 49  ? -7.368  1.004   -9.531  1.00 86.13 49  A 1 
ATOM 408  C CD  . ARG A 1 49  ? -5.869  1.011   -9.254  1.00 85.98 49  A 1 
ATOM 409  N NE  . ARG A 1 49  ? -5.593  0.625   -7.858  1.00 79.51 49  A 1 
ATOM 410  C CZ  . ARG A 1 49  ? -4.420  0.685   -7.263  1.00 76.73 49  A 1 
ATOM 411  N NH1 . ARG A 1 49  ? -3.357  1.107   -7.878  1.00 67.19 49  A 1 
ATOM 412  N NH2 . ARG A 1 49  ? -4.305  0.310   -6.031  1.00 66.91 49  A 1 
ATOM 413  N N   . ALA A 1 50  ? -10.251 -2.066  -11.385 1.00 96.98 50  A 1 
ATOM 414  C CA  . ALA A 1 50  ? -10.380 -3.407  -11.937 1.00 97.63 50  A 1 
ATOM 415  C C   . ALA A 1 50  ? -9.172  -3.674  -12.841 1.00 97.76 50  A 1 
ATOM 416  O O   . ALA A 1 50  ? -8.905  -2.911  -13.773 1.00 97.55 50  A 1 
ATOM 417  C CB  . ALA A 1 50  ? -11.719 -3.544  -12.667 1.00 97.81 50  A 1 
ATOM 418  N N   . VAL A 1 51  ? -8.428  -4.733  -12.540 1.00 97.60 51  A 1 
ATOM 419  C CA  . VAL A 1 51  ? -7.185  -5.086  -13.234 1.00 97.63 51  A 1 
ATOM 420  C C   . VAL A 1 51  ? -7.288  -6.519  -13.742 1.00 97.70 51  A 1 
ATOM 421  O O   . VAL A 1 51  ? -7.664  -7.414  -12.989 1.00 97.50 51  A 1 
ATOM 422  C CB  . VAL A 1 51  ? -5.945  -4.908  -12.333 1.00 97.35 51  A 1 
ATOM 423  C CG1 . VAL A 1 51  ? -4.661  -4.968  -13.173 1.00 96.26 51  A 1 
ATOM 424  C CG2 . VAL A 1 51  ? -5.948  -3.564  -11.586 1.00 96.22 51  A 1 
ATOM 425  N N   . ILE A 1 52  ? -6.953  -6.741  -15.011 1.00 98.13 52  A 1 
ATOM 426  C CA  . ILE A 1 52  ? -6.916  -8.077  -15.610 1.00 98.02 52  A 1 
ATOM 427  C C   . ILE A 1 52  ? -5.460  -8.496  -15.799 1.00 97.58 52  A 1 
ATOM 428  O O   . ILE A 1 52  ? -4.660  -7.746  -16.361 1.00 96.96 52  A 1 
ATOM 429  C CB  . ILE A 1 52  ? -7.724  -8.144  -16.926 1.00 98.04 52  A 1 
ATOM 430  C CG1 . ILE A 1 52  ? -9.209  -7.788  -16.674 1.00 97.62 52  A 1 
ATOM 431  C CG2 . ILE A 1 52  ? -7.616  -9.555  -17.536 1.00 97.65 52  A 1 
ATOM 432  C CD1 . ILE A 1 52  ? -10.065 -7.708  -17.944 1.00 96.80 52  A 1 
ATOM 433  N N   . PHE A 1 53  ? -5.146  -9.725  -15.372 1.00 97.41 53  A 1 
ATOM 434  C CA  . PHE A 1 53  ? -3.862  -10.381 -15.580 1.00 97.03 53  A 1 
ATOM 435  C C   . PHE A 1 53  ? -4.042  -11.666 -16.386 1.00 96.73 53  A 1 
ATOM 436  O O   . PHE A 1 53  ? -5.035  -12.377 -16.224 1.00 96.23 53  A 1 
ATOM 437  C CB  . PHE A 1 53  ? -3.190  -10.671 -14.237 1.00 96.93 53  A 1 
ATOM 438  C CG  . PHE A 1 53  ? -2.821  -9.431  -13.445 1.00 97.05 53  A 1 
ATOM 439  C CD1 . PHE A 1 53  ? -1.550  -8.850  -13.597 1.00 96.65 53  A 1 
ATOM 440  C CD2 . PHE A 1 53  ? -3.750  -8.859  -12.557 1.00 96.73 53  A 1 
ATOM 441  C CE1 . PHE A 1 53  ? -1.201  -7.706  -12.859 1.00 96.44 53  A 1 
ATOM 442  C CE2 . PHE A 1 53  ? -3.404  -7.712  -11.823 1.00 96.44 53  A 1 
ATOM 443  C CZ  . PHE A 1 53  ? -2.129  -7.136  -11.970 1.00 96.59 53  A 1 
ATOM 444  N N   . ASP A 1 54  ? -3.063  -11.990 -17.235 1.00 95.86 54  A 1 
ATOM 445  C CA  . ASP A 1 54  ? -2.941  -13.349 -17.759 1.00 95.18 54  A 1 
ATOM 446  C C   . ASP A 1 54  ? -2.396  -14.310 -16.678 1.00 95.53 54  A 1 
ATOM 447  O O   . ASP A 1 54  ? -1.994  -13.906 -15.582 1.00 95.04 54  A 1 
ATOM 448  C CB  . ASP A 1 54  ? -2.136  -13.366 -19.076 1.00 93.91 54  A 1 
ATOM 449  C CG  . ASP A 1 54  ? -0.625  -13.147 -18.950 1.00 92.94 54  A 1 
ATOM 450  O OD1 . ASP A 1 54  ? -0.075  -13.190 -17.830 1.00 91.20 54  A 1 
ATOM 451  O OD2 . ASP A 1 54  ? 0.034   -12.973 -19.997 1.00 90.08 54  A 1 
ATOM 452  N N   . THR A 1 55  ? -2.366  -15.604 -16.986 1.00 93.48 55  A 1 
ATOM 453  C CA  . THR A 1 55  ? -1.877  -16.639 -16.054 1.00 93.10 55  A 1 
ATOM 454  C C   . THR A 1 55  ? -0.364  -16.588 -15.802 1.00 93.36 55  A 1 
ATOM 455  O O   . THR A 1 55  ? 0.145   -17.322 -14.955 1.00 92.29 55  A 1 
ATOM 456  C CB  . THR A 1 55  ? -2.268  -18.038 -16.548 1.00 91.84 55  A 1 
ATOM 457  O OG1 . THR A 1 55  ? -1.747  -18.265 -17.837 1.00 88.80 55  A 1 
ATOM 458  C CG2 . THR A 1 55  ? -3.784  -18.206 -16.634 1.00 87.48 55  A 1 
ATOM 459  N N   . HIS A 1 56  ? 0.358   -15.715 -16.513 1.00 93.92 56  A 1 
ATOM 460  C CA  . HIS A 1 56  ? 1.793   -15.471 -16.364 1.00 93.47 56  A 1 
ATOM 461  C C   . HIS A 1 56  ? 2.107   -14.167 -15.612 1.00 93.92 56  A 1 
ATOM 462  O O   . HIS A 1 56  ? 3.265   -13.754 -15.548 1.00 92.35 56  A 1 
ATOM 463  C CB  . HIS A 1 56  ? 2.460   -15.518 -17.746 1.00 92.53 56  A 1 
ATOM 464  C CG  . HIS A 1 56  ? 2.259   -16.831 -18.451 1.00 91.06 56  A 1 
ATOM 465  N ND1 . HIS A 1 56  ? 2.717   -18.053 -18.021 1.00 79.55 56  A 1 
ATOM 466  C CD2 . HIS A 1 56  ? 1.576   -17.042 -19.618 1.00 79.67 56  A 1 
ATOM 467  C CE1 . HIS A 1 56  ? 2.321   -18.978 -18.912 1.00 81.24 56  A 1 
ATOM 468  N NE2 . HIS A 1 56  ? 1.627   -18.409 -19.903 1.00 83.13 56  A 1 
ATOM 469  N N   . GLY A 1 57  ? 1.080   -13.521 -15.050 1.00 94.40 57  A 1 
ATOM 470  C CA  . GLY A 1 57  ? 1.208   -12.295 -14.262 1.00 94.59 57  A 1 
ATOM 471  C C   . GLY A 1 57  ? 1.387   -11.023 -15.095 1.00 95.08 57  A 1 
ATOM 472  O O   . GLY A 1 57  ? 1.689   -9.972  -14.529 1.00 94.36 57  A 1 
ATOM 473  N N   . ASN A 1 58  ? 1.209   -11.077 -16.419 1.00 94.51 58  A 1 
ATOM 474  C CA  . ASN A 1 58  ? 1.249   -9.873  -17.244 1.00 94.27 58  A 1 
ATOM 475  C C   . ASN A 1 58  ? -0.075  -9.113  -17.109 1.00 94.99 58  A 1 
ATOM 476  O O   . ASN A 1 58  ? -1.152  -9.675  -17.315 1.00 94.70 58  A 1 
ATOM 477  C CB  . ASN A 1 58  ? 1.548   -10.197 -18.711 1.00 93.60 58  A 1 
ATOM 478  C CG  . ASN A 1 58  ? 2.796   -11.029 -18.908 1.00 92.05 58  A 1 
ATOM 479  O OD1 . ASN A 1 58  ? 3.905   -10.633 -18.572 1.00 87.28 58  A 1 
ATOM 480  N ND2 . ASN A 1 58  ? 2.658   -12.200 -19.478 1.00 86.50 58  A 1 
ATOM 481  N N   . GLN A 1 59  ? 0.007   -7.824  -16.808 1.00 94.91 59  A 1 
ATOM 482  C CA  . GLN A 1 59  ? -1.155  -6.942  -16.756 1.00 95.05 59  A 1 
ATOM 483  C C   . GLN A 1 59  ? -1.683  -6.682  -18.173 1.00 94.95 59  A 1 
ATOM 484  O O   . GLN A 1 59  ? -0.977  -6.118  -19.008 1.00 94.22 59  A 1 
ATOM 485  C CB  . GLN A 1 59  ? -0.774  -5.642  -16.037 1.00 94.65 59  A 1 
ATOM 486  C CG  . GLN A 1 59  ? -1.987  -4.721  -15.836 1.00 92.70 59  A 1 
ATOM 487  C CD  . GLN A 1 59  ? -1.594  -3.393  -15.192 1.00 91.99 59  A 1 
ATOM 488  O OE1 . GLN A 1 59  ? -0.838  -3.306  -14.231 1.00 87.61 59  A 1 
ATOM 489  N NE2 . GLN A 1 59  ? -2.079  -2.289  -15.710 1.00 86.22 59  A 1 
ATOM 490  N N   . MET A 1 60  ? -2.936  -7.062  -18.422 1.00 95.41 60  A 1 
ATOM 491  C CA  . MET A 1 60  ? -3.604  -6.885  -19.714 1.00 95.44 60  A 1 
ATOM 492  C C   . MET A 1 60  ? -4.338  -5.550  -19.813 1.00 95.91 60  A 1 
ATOM 493  O O   . MET A 1 60  ? -4.407  -4.963  -20.888 1.00 94.88 60  A 1 
ATOM 494  C CB  . MET A 1 60  ? -4.584  -8.048  -19.949 1.00 95.02 60  A 1 
ATOM 495  C CG  . MET A 1 60  ? -3.906  -9.424  -19.902 1.00 93.61 60  A 1 
ATOM 496  S SD  . MET A 1 60  ? -2.429  -9.625  -20.954 1.00 91.61 60  A 1 
ATOM 497  C CE  . MET A 1 60  ? -3.138  -9.316  -22.590 1.00 83.05 60  A 1 
ATOM 498  N N   . GLY A 1 61  ? -4.877  -5.056  -18.696 1.00 96.22 61  A 1 
ATOM 499  C CA  . GLY A 1 61  ? -5.563  -3.771  -18.613 1.00 96.49 61  A 1 
ATOM 500  C C   . GLY A 1 61  ? -5.850  -3.368  -17.174 1.00 97.17 61  A 1 
ATOM 501  O O   . GLY A 1 61  ? -5.811  -4.201  -16.264 1.00 96.68 61  A 1 
ATOM 502  N N   . CYS A 1 62  ? -6.114  -2.078  -16.979 1.00 96.55 62  A 1 
ATOM 503  C CA  . CYS A 1 62  ? -6.444  -1.500  -15.682 1.00 96.56 62  A 1 
ATOM 504  C C   . CYS A 1 62  ? -7.348  -0.286  -15.889 1.00 96.79 62  A 1 
ATOM 505  O O   . CYS A 1 62  ? -6.944  0.661   -16.556 1.00 95.86 62  A 1 
ATOM 506  C CB  . CYS A 1 62  ? -5.140  -1.102  -14.971 1.00 95.56 62  A 1 
ATOM 507  S SG  . CYS A 1 62  ? -5.484  -0.312  -13.367 1.00 94.02 62  A 1 
ATOM 508  N N   . VAL A 1 63  ? -8.527  -0.304  -15.281 1.00 96.77 63  A 1 
ATOM 509  C CA  . VAL A 1 63  ? -9.426  0.856   -15.219 1.00 97.00 63  A 1 
ATOM 510  C C   . VAL A 1 63  ? -9.578  1.277   -13.768 1.00 96.55 63  A 1 
ATOM 511  O O   . VAL A 1 63  ? -9.816  0.440   -12.896 1.00 95.80 63  A 1 
ATOM 512  C CB  . VAL A 1 63  ? -10.782 0.560   -15.877 1.00 97.16 63  A 1 
ATOM 513  C CG1 . VAL A 1 63  ? -11.776 1.715   -15.689 1.00 95.33 63  A 1 
ATOM 514  C CG2 . VAL A 1 63  ? -10.601 0.344   -17.383 1.00 94.78 63  A 1 
ATOM 515  N N   . GLN A 1 64  ? -9.439  2.580   -13.512 1.00 95.49 64  A 1 
ATOM 516  C CA  . GLN A 1 64  ? -9.521  3.183   -12.184 1.00 94.64 64  A 1 
ATOM 517  C C   . GLN A 1 64  ? -10.542 4.319   -12.165 1.00 94.76 64  A 1 
ATOM 518  O O   . GLN A 1 64  ? -10.587 5.135   -13.081 1.00 93.90 64  A 1 
ATOM 519  C CB  . GLN A 1 64  ? -8.126  3.660   -11.751 1.00 91.71 64  A 1 
ATOM 520  C CG  . GLN A 1 64  ? -8.144  4.440   -10.420 1.00 84.89 64  A 1 
ATOM 521  C CD  . GLN A 1 64  ? -6.760  4.818   -9.911  1.00 83.95 64  A 1 
ATOM 522  O OE1 . GLN A 1 64  ? -5.780  4.120   -10.097 1.00 75.99 64  A 1 
ATOM 523  N NE2 . GLN A 1 64  ? -6.621  5.931   -9.225  1.00 72.91 64  A 1 
ATOM 524  N N   . LYS A 1 65  ? -11.308 4.419   -11.063 1.00 93.79 65  A 1 
ATOM 525  C CA  . LYS A 1 65  ? -12.185 5.563   -10.789 1.00 92.86 65  A 1 
ATOM 526  C C   . LYS A 1 65  ? -12.096 5.990   -9.331  1.00 91.79 65  A 1 
ATOM 527  O O   . LYS A 1 65  ? -11.934 5.159   -8.446  1.00 90.16 65  A 1 
ATOM 528  C CB  . LYS A 1 65  ? -13.637 5.242   -11.168 1.00 93.68 65  A 1 
ATOM 529  C CG  . LYS A 1 65  ? -13.747 4.978   -12.676 1.00 93.64 65  A 1 
ATOM 530  C CD  . LYS A 1 65  ? -15.188 4.891   -13.163 1.00 91.48 65  A 1 
ATOM 531  C CE  . LYS A 1 65  ? -15.084 4.620   -14.662 1.00 89.05 65  A 1 
ATOM 532  N NZ  . LYS A 1 65  ? -16.386 4.599   -15.335 1.00 82.04 65  A 1 
ATOM 533  N N   . GLU A 1 66  ? -12.236 7.288   -9.085  1.00 88.66 66  A 1 
ATOM 534  C CA  . GLU A 1 66  ? -12.250 7.842   -7.736  1.00 88.26 66  A 1 
ATOM 535  C C   . GLU A 1 66  ? -13.559 7.505   -7.008  1.00 88.57 66  A 1 
ATOM 536  O O   . GLU A 1 66  ? -14.650 7.597   -7.582  1.00 87.17 66  A 1 
ATOM 537  C CB  . GLU A 1 66  ? -12.011 9.359   -7.776  1.00 86.41 66  A 1 
ATOM 538  C CG  . GLU A 1 66  ? -10.627 9.748   -8.322  1.00 76.67 66  A 1 
ATOM 539  C CD  . GLU A 1 66  ? -9.474  9.138   -7.506  1.00 70.21 66  A 1 
ATOM 540  O OE1 . GLU A 1 66  ? -8.599  8.465   -8.106  1.00 63.28 66  A 1 
ATOM 541  O OE2 . GLU A 1 66  ? -9.483  9.302   -6.272  1.00 63.54 66  A 1 
ATOM 542  N N   . TRP A 1 67  ? -13.452 7.116   -5.731  1.00 89.51 67  A 1 
ATOM 543  C CA  . TRP A 1 67  ? -14.590 6.886   -4.857  1.00 88.76 67  A 1 
ATOM 544  C C   . TRP A 1 67  ? -15.340 8.176   -4.564  1.00 87.98 67  A 1 
ATOM 545  O O   . TRP A 1 67  ? -14.774 9.267   -4.524  1.00 85.57 67  A 1 
ATOM 546  C CB  . TRP A 1 67  ? -14.122 6.272   -3.536  1.00 87.97 67  A 1 
ATOM 547  C CG  . TRP A 1 67  ? -13.611 4.869   -3.589  1.00 88.35 67  A 1 
ATOM 548  C CD1 . TRP A 1 67  ? -12.503 4.431   -2.957  1.00 86.47 67  A 1 
ATOM 549  C CD2 . TRP A 1 67  ? -14.234 3.687   -4.173  1.00 89.37 67  A 1 
ATOM 550  N NE1 . TRP A 1 67  ? -12.406 3.068   -3.085  1.00 86.47 67  A 1 
ATOM 551  C CE2 . TRP A 1 67  ? -13.455 2.551   -3.809  1.00 87.62 67  A 1 
ATOM 552  C CE3 . TRP A 1 67  ? -15.394 3.453   -4.941  1.00 86.49 67  A 1 
ATOM 553  C CZ2 . TRP A 1 67  ? -13.836 1.246   -4.151  1.00 86.55 67  A 1 
ATOM 554  C CZ3 . TRP A 1 67  ? -15.766 2.148   -5.311  1.00 85.77 67  A 1 
ATOM 555  C CH2 . TRP A 1 67  ? -14.999 1.047   -4.905  1.00 85.82 67  A 1 
ATOM 556  N N   . LYS A 1 68  ? -16.616 8.030   -4.245  1.00 82.81 68  A 1 
ATOM 557  C CA  . LYS A 1 68  ? -17.407 9.110   -3.677  1.00 81.80 68  A 1 
ATOM 558  C C   . LYS A 1 68  ? -17.477 8.935   -2.165  1.00 82.12 68  A 1 
ATOM 559  O O   . LYS A 1 68  ? -18.156 8.042   -1.661  1.00 78.39 68  A 1 
ATOM 560  C CB  . LYS A 1 68  ? -18.773 9.149   -4.358  1.00 79.23 68  A 1 
ATOM 561  C CG  . LYS A 1 68  ? -19.545 10.398  -3.939  1.00 71.02 68  A 1 
ATOM 562  C CD  . LYS A 1 68  ? -20.905 10.393  -4.629  1.00 66.80 68  A 1 
ATOM 563  C CE  . LYS A 1 68  ? -21.779 11.507  -4.064  1.00 59.69 68  A 1 
ATOM 564  N NZ  . LYS A 1 68  ? -23.206 11.167  -4.261  1.00 51.15 68  A 1 
ATOM 565  N N   . HIS A 1 69  ? -16.778 9.819   -1.456  1.00 85.95 69  A 1 
ATOM 566  C CA  . HIS A 1 69  ? -16.863 9.967   -0.010  1.00 83.95 69  A 1 
ATOM 567  C C   . HIS A 1 69  ? -17.543 11.298  0.302   1.00 84.81 69  A 1 
ATOM 568  O O   . HIS A 1 69  ? -17.124 12.339  -0.202  1.00 82.29 69  A 1 
ATOM 569  C CB  . HIS A 1 69  ? -15.464 9.895   0.612   1.00 80.13 69  A 1 
ATOM 570  C CG  . HIS A 1 69  ? -14.712 8.619   0.327   1.00 78.61 69  A 1 
ATOM 571  N ND1 . HIS A 1 69  ? -13.361 8.518   0.059   1.00 68.52 69  A 1 
ATOM 572  C CD2 . HIS A 1 69  ? -15.223 7.353   0.300   1.00 68.80 69  A 1 
ATOM 573  C CE1 . HIS A 1 69  ? -13.068 7.223   -0.125  1.00 70.43 69  A 1 
ATOM 574  N NE2 . HIS A 1 69  ? -14.176 6.481   0.010   1.00 71.02 69  A 1 
ATOM 575  N N   . SER A 1 70  ? -18.597 11.268  1.113   1.00 86.09 70  A 1 
ATOM 576  C CA  . SER A 1 70  ? -19.305 12.477  1.538   1.00 86.81 70  A 1 
ATOM 577  C C   . SER A 1 70  ? -18.954 12.788  2.988   1.00 88.10 70  A 1 
ATOM 578  O O   . SER A 1 70  ? -18.970 11.897  3.833   1.00 85.47 70  A 1 
ATOM 579  C CB  . SER A 1 70  ? -20.812 12.311  1.357   1.00 83.64 70  A 1 
ATOM 580  O OG  . SER A 1 70  ? -21.112 12.053  -0.013  1.00 75.31 70  A 1 
ATOM 581  N N   . GLU A 1 71  ? -18.643 14.051  3.283   1.00 85.51 71  A 1 
ATOM 582  C CA  . GLU A 1 71  ? -18.506 14.506  4.667   1.00 86.56 71  A 1 
ATOM 583  C C   . GLU A 1 71  ? -19.889 14.862  5.215   1.00 87.73 71  A 1 
ATOM 584  O O   . GLU A 1 71  ? -20.635 15.615  4.583   1.00 85.31 71  A 1 
ATOM 585  C CB  . GLU A 1 71  ? -17.514 15.675  4.749   1.00 83.80 71  A 1 
ATOM 586  C CG  . GLU A 1 71  ? -17.226 16.084  6.204   1.00 80.34 71  A 1 
ATOM 587  C CD  . GLU A 1 71  ? -16.116 17.139  6.343   1.00 80.42 71  A 1 
ATOM 588  O OE1 . GLU A 1 71  ? -15.420 17.119  7.389   1.00 73.25 71  A 1 
ATOM 589  O OE2 . GLU A 1 71  ? -15.966 17.981  5.429   1.00 76.02 71  A 1 
ATOM 590  N N   . ASP A 1 72  ? -20.246 14.316  6.389   1.00 88.93 72  A 1 
ATOM 591  C CA  . ASP A 1 72  ? -21.437 14.743  7.124   1.00 88.99 72  A 1 
ATOM 592  C C   . ASP A 1 72  ? -21.129 16.066  7.842   1.00 89.78 72  A 1 
ATOM 593  O O   . ASP A 1 72  ? -20.283 16.080  8.743   1.00 88.92 72  A 1 
ATOM 594  C CB  . ASP A 1 72  ? -21.889 13.645  8.096   1.00 88.02 72  A 1 
ATOM 595  C CG  . ASP A 1 72  ? -23.195 13.968  8.838   1.00 88.56 72  A 1 
ATOM 596  O OD1 . ASP A 1 72  ? -23.543 15.153  9.061   1.00 84.87 72  A 1 
ATOM 597  O OD2 . ASP A 1 72  ? -23.905 13.019  9.234   1.00 84.25 72  A 1 
ATOM 598  N N   . PRO A 1 73  ? -21.805 17.185  7.519   1.00 90.08 73  A 1 
ATOM 599  C CA  . PRO A 1 73  ? -21.523 18.490  8.120   1.00 89.36 73  A 1 
ATOM 600  C C   . PRO A 1 73  ? -21.644 18.524  9.650   1.00 90.08 73  A 1 
ATOM 601  O O   . PRO A 1 73  ? -21.078 19.406  10.296  1.00 88.19 73  A 1 
ATOM 602  C CB  . PRO A 1 73  ? -22.528 19.452  7.480   1.00 88.84 73  A 1 
ATOM 603  C CG  . PRO A 1 73  ? -22.865 18.794  6.144   1.00 86.99 73  A 1 
ATOM 604  C CD  . PRO A 1 73  ? -22.817 17.313  6.480   1.00 89.54 73  A 1 
ATOM 605  N N   . ARG A 1 74  ? -22.376 17.580  10.253  1.00 89.68 74  A 1 
ATOM 606  C CA  . ARG A 1 74  ? -22.518 17.445  11.713  1.00 88.82 74  A 1 
ATOM 607  C C   . ARG A 1 74  ? -21.265 16.851  12.363  1.00 89.60 74  A 1 
ATOM 608  O O   . ARG A 1 74  ? -21.086 17.006  13.570  1.00 88.92 74  A 1 
ATOM 609  C CB  . ARG A 1 74  ? -23.732 16.559  12.028  1.00 89.07 74  A 1 
ATOM 610  C CG  . ARG A 1 74  ? -25.046 17.096  11.433  1.00 89.00 74  A 1 
ATOM 611  C CD  . ARG A 1 74  ? -26.190 16.091  11.621  1.00 87.49 74  A 1 
ATOM 612  N NE  . ARG A 1 74  ? -25.957 14.856  10.855  1.00 84.33 74  A 1 
ATOM 613  C CZ  . ARG A 1 74  ? -26.695 13.759  10.878  1.00 82.29 74  A 1 
ATOM 614  N NH1 . ARG A 1 74  ? -27.766 13.660  11.610  1.00 76.80 74  A 1 
ATOM 615  N NH2 . ARG A 1 74  ? -26.358 12.731  10.165  1.00 76.25 74  A 1 
ATOM 616  N N   . TYR A 1 75  ? -20.423 16.162  11.595  1.00 90.63 75  A 1 
ATOM 617  C CA  . TYR A 1 75  ? -19.275 15.398  12.074  1.00 89.66 75  A 1 
ATOM 618  C C   . TYR A 1 75  ? -18.032 15.678  11.216  1.00 89.29 75  A 1 
ATOM 619  O O   . TYR A 1 75  ? -17.694 14.874  10.342  1.00 87.20 75  A 1 
ATOM 620  C CB  . TYR A 1 75  ? -19.634 13.908  12.104  1.00 89.29 75  A 1 
ATOM 621  C CG  . TYR A 1 75  ? -20.900 13.583  12.873  1.00 89.68 75  A 1 
ATOM 622  C CD1 . TYR A 1 75  ? -20.959 13.777  14.265  1.00 86.13 75  A 1 
ATOM 623  C CD2 . TYR A 1 75  ? -22.033 13.109  12.184  1.00 87.99 75  A 1 
ATOM 624  C CE1 . TYR A 1 75  ? -22.142 13.486  14.970  1.00 86.20 75  A 1 
ATOM 625  C CE2 . TYR A 1 75  ? -23.214 12.815  12.883  1.00 86.30 75  A 1 
ATOM 626  C CZ  . TYR A 1 75  ? -23.272 12.999  14.279  1.00 86.83 75  A 1 
ATOM 627  O OH  . TYR A 1 75  ? -24.413 12.702  14.957  1.00 84.13 75  A 1 
ATOM 628  N N   . PRO A 1 76  ? -17.322 16.809  11.458  1.00 88.25 76  A 1 
ATOM 629  C CA  . PRO A 1 76  ? -16.139 17.180  10.691  1.00 86.92 76  A 1 
ATOM 630  C C   . PRO A 1 76  ? -15.084 16.068  10.642  1.00 86.47 76  A 1 
ATOM 631  O O   . PRO A 1 76  ? -14.740 15.467  11.667  1.00 83.94 76  A 1 
ATOM 632  C CB  . PRO A 1 76  ? -15.589 18.444  11.356  1.00 85.76 76  A 1 
ATOM 633  C CG  . PRO A 1 76  ? -16.832 19.070  11.985  1.00 84.40 76  A 1 
ATOM 634  C CD  . PRO A 1 76  ? -17.648 17.860  12.420  1.00 87.59 76  A 1 
ATOM 635  N N   . GLY A 1 77  ? -14.545 15.812  9.458   1.00 85.72 77  A 1 
ATOM 636  C CA  . GLY A 1 77  ? -13.598 14.737  9.184   1.00 84.27 77  A 1 
ATOM 637  C C   . GLY A 1 77  ? -14.243 13.366  8.962   1.00 86.03 77  A 1 
ATOM 638  O O   . GLY A 1 77  ? -13.515 12.378  8.822   1.00 84.06 77  A 1 
ATOM 639  N N   . SER A 1 78  ? -15.578 13.280  8.946   1.00 85.94 78  A 1 
ATOM 640  C CA  . SER A 1 78  ? -16.285 12.082  8.506   1.00 86.88 78  A 1 
ATOM 641  C C   . SER A 1 78  ? -16.103 11.845  7.008   1.00 86.52 78  A 1 
ATOM 642  O O   . SER A 1 78  ? -15.991 12.791  6.232   1.00 85.15 78  A 1 
ATOM 643  C CB  . SER A 1 78  ? -17.769 12.141  8.864   1.00 86.89 78  A 1 
ATOM 644  O OG  . SER A 1 78  ? -18.424 13.219  8.236   1.00 84.20 78  A 1 
ATOM 645  N N   . MET A 1 79  ? -16.070 10.583  6.601   1.00 87.65 79  A 1 
ATOM 646  C CA  . MET A 1 79  ? -15.991 10.165  5.203   1.00 88.01 79  A 1 
ATOM 647  C C   . MET A 1 79  ? -16.962 9.010   4.969   1.00 89.62 79  A 1 
ATOM 648  O O   . MET A 1 79  ? -16.570 7.835   4.968   1.00 87.72 79  A 1 
ATOM 649  C CB  . MET A 1 79  ? -14.550 9.796   4.824   1.00 85.03 79  A 1 
ATOM 650  C CG  . MET A 1 79  ? -13.594 10.987  4.858   1.00 78.24 79  A 1 
ATOM 651  S SD  . MET A 1 79  ? -11.941 10.633  4.198   1.00 73.67 79  A 1 
ATOM 652  C CE  . MET A 1 79  ? -12.311 10.533  2.426   1.00 64.44 79  A 1 
ATOM 653  N N   . ASP A 1 80  ? -18.242 9.349   4.803   1.00 90.41 80  A 1 
ATOM 654  C CA  . ASP A 1 80  ? -19.287 8.375   4.510   1.00 90.41 80  A 1 
ATOM 655  C C   . ASP A 1 80  ? -19.028 7.730   3.147   1.00 90.09 80  A 1 
ATOM 656  O O   . ASP A 1 80  ? -18.872 8.419   2.131   1.00 88.43 80  A 1 
ATOM 657  C CB  . ASP A 1 80  ? -20.680 9.028   4.538   1.00 89.68 80  A 1 
ATOM 658  C CG  . ASP A 1 80  ? -21.140 9.473   5.929   1.00 88.36 80  A 1 
ATOM 659  O OD1 . ASP A 1 80  ? -20.522 9.056   6.932   1.00 83.86 80  A 1 
ATOM 660  O OD2 . ASP A 1 80  ? -22.136 10.221  6.015   1.00 84.15 80  A 1 
ATOM 661  N N   . PHE A 1 81  ? -18.981 6.400   3.126   1.00 90.32 81  A 1 
ATOM 662  C CA  . PHE A 1 81  ? -18.817 5.630   1.903   1.00 90.38 81  A 1 
ATOM 663  C C   . PHE A 1 81  ? -20.192 5.440   1.247   1.00 90.68 81  A 1 
ATOM 664  O O   . PHE A 1 81  ? -21.024 4.673   1.736   1.00 89.96 81  A 1 
ATOM 665  C CB  . PHE A 1 81  ? -18.106 4.311   2.235   1.00 89.92 81  A 1 
ATOM 666  C CG  . PHE A 1 81  ? -17.765 3.463   1.028   1.00 89.72 81  A 1 
ATOM 667  C CD1 . PHE A 1 81  ? -18.633 2.440   0.610   1.00 87.67 81  A 1 
ATOM 668  C CD2 . PHE A 1 81  ? -16.565 3.687   0.333   1.00 88.11 81  A 1 
ATOM 669  C CE1 . PHE A 1 81  ? -18.297 1.635   -0.494  1.00 86.79 81  A 1 
ATOM 670  C CE2 . PHE A 1 81  ? -16.229 2.883   -0.770  1.00 86.54 81  A 1 
ATOM 671  C CZ  . PHE A 1 81  ? -17.092 1.853   -1.182  1.00 87.49 81  A 1 
ATOM 672  N N   . ASP A 1 82  ? -20.436 6.137   0.139   1.00 91.49 82  A 1 
ATOM 673  C CA  . ASP A 1 82  ? -21.686 6.011   -0.623  1.00 91.54 82  A 1 
ATOM 674  C C   . ASP A 1 82  ? -21.707 4.666   -1.370  1.00 92.23 82  A 1 
ATOM 675  O O   . ASP A 1 82  ? -21.329 4.579   -2.540  1.00 91.83 82  A 1 
ATOM 676  C CB  . ASP A 1 82  ? -21.857 7.227   -1.557  1.00 90.58 82  A 1 
ATOM 677  C CG  . ASP A 1 82  ? -23.187 7.271   -2.329  1.00 89.66 82  A 1 
ATOM 678  O OD1 . ASP A 1 82  ? -23.875 6.222   -2.449  1.00 86.62 82  A 1 
ATOM 679  O OD2 . ASP A 1 82  ? -23.508 8.368   -2.851  1.00 85.54 82  A 1 
ATOM 680  N N   . TRP A 1 83  ? -22.141 3.592   -0.680  1.00 93.59 83  A 1 
ATOM 681  C CA  . TRP A 1 83  ? -22.111 2.234   -1.237  1.00 94.28 83  A 1 
ATOM 682  C C   . TRP A 1 83  ? -22.937 2.068   -2.518  1.00 94.84 83  A 1 
ATOM 683  O O   . TRP A 1 83  ? -22.624 1.195   -3.325  1.00 94.19 83  A 1 
ATOM 684  C CB  . TRP A 1 83  ? -22.561 1.228   -0.179  1.00 93.90 83  A 1 
ATOM 685  C CG  . TRP A 1 83  ? -23.946 1.418   0.362   1.00 94.28 83  A 1 
ATOM 686  C CD1 . TRP A 1 83  ? -25.086 0.925   -0.174  1.00 92.11 83  A 1 
ATOM 687  C CD2 . TRP A 1 83  ? -24.351 2.145   1.558   1.00 93.85 83  A 1 
ATOM 688  N NE1 . TRP A 1 83  ? -26.169 1.297   0.603   1.00 91.86 83  A 1 
ATOM 689  C CE2 . TRP A 1 83  ? -25.769 2.047   1.690   1.00 93.36 83  A 1 
ATOM 690  C CE3 . TRP A 1 83  ? -23.656 2.871   2.548   1.00 92.07 83  A 1 
ATOM 691  C CZ2 . TRP A 1 83  ? -26.465 2.638   2.758   1.00 91.87 83  A 1 
ATOM 692  C CZ3 . TRP A 1 83  ? -24.345 3.468   3.619   1.00 91.07 83  A 1 
ATOM 693  C CH2 . TRP A 1 83  ? -25.746 3.354   3.727   1.00 90.49 83  A 1 
ATOM 694  N N   . LYS A 1 84  ? -23.960 2.909   -2.756  1.00 93.79 84  A 1 
ATOM 695  C CA  . LYS A 1 84  ? -24.753 2.834   -3.991  1.00 94.09 84  A 1 
ATOM 696  C C   . LYS A 1 84  ? -23.983 3.409   -5.174  1.00 94.98 84  A 1 
ATOM 697  O O   . LYS A 1 84  ? -23.827 2.737   -6.190  1.00 94.65 84  A 1 
ATOM 698  C CB  . LYS A 1 84  ? -26.107 3.541   -3.816  1.00 93.67 84  A 1 
ATOM 699  C CG  . LYS A 1 84  ? -27.015 2.810   -2.822  1.00 89.02 84  A 1 
ATOM 700  C CD  . LYS A 1 84  ? -28.375 3.506   -2.692  1.00 83.53 84  A 1 
ATOM 701  C CE  . LYS A 1 84  ? -29.230 2.717   -1.702  1.00 77.22 84  A 1 
ATOM 702  N NZ  . LYS A 1 84  ? -30.561 3.332   -1.472  1.00 67.28 84  A 1 
ATOM 703  N N   . ALA A 1 85  ? -23.466 4.631   -5.028  1.00 93.52 85  A 1 
ATOM 704  C CA  . ALA A 1 85  ? -22.652 5.259   -6.063  1.00 93.56 85  A 1 
ATOM 705  C C   . ALA A 1 85  ? -21.341 4.489   -6.287  1.00 94.32 85  A 1 
ATOM 706  O O   . ALA A 1 85  ? -20.953 4.242   -7.430  1.00 93.88 85  A 1 
ATOM 707  C CB  . ALA A 1 85  ? -22.391 6.715   -5.662  1.00 93.10 85  A 1 
ATOM 708  N N   . ASN A 1 86  ? -20.695 4.034   -5.208  1.00 93.52 86  A 1 
ATOM 709  C CA  . ASN A 1 86  ? -19.419 3.331   -5.279  1.00 93.45 86  A 1 
ATOM 710  C C   . ASN A 1 86  ? -19.552 1.919   -5.862  1.00 94.25 86  A 1 
ATOM 711  O O   . ASN A 1 86  ? -18.663 1.486   -6.594  1.00 94.39 86  A 1 
ATOM 712  C CB  . ASN A 1 86  ? -18.768 3.365   -3.894  1.00 92.67 86  A 1 
ATOM 713  C CG  . ASN A 1 86  ? -18.259 4.753   -3.536  1.00 91.60 86  A 1 
ATOM 714  O OD1 . ASN A 1 86  ? -18.039 5.613   -4.380  1.00 87.47 86  A 1 
ATOM 715  N ND2 . ASN A 1 86  ? -18.020 5.019   -2.277  1.00 86.73 86  A 1 
ATOM 716  N N   . TRP A 1 87  ? -20.679 1.224   -5.656  1.00 95.70 87  A 1 
ATOM 717  C CA  . TRP A 1 87  ? -20.947 -0.026  -6.370  1.00 96.40 87  A 1 
ATOM 718  C C   . TRP A 1 87  ? -21.076 0.191   -7.877  1.00 96.80 87  A 1 
ATOM 719  O O   . TRP A 1 87  ? -20.485 -0.554  -8.660  1.00 96.80 87  A 1 
ATOM 720  C CB  . TRP A 1 87  ? -22.201 -0.701  -5.817  1.00 96.63 87  A 1 
ATOM 721  C CG  . TRP A 1 87  ? -22.540 -1.975  -6.530  1.00 96.81 87  A 1 
ATOM 722  C CD1 . TRP A 1 87  ? -23.685 -2.233  -7.192  1.00 96.05 87  A 1 
ATOM 723  C CD2 . TRP A 1 87  ? -21.696 -3.152  -6.711  1.00 96.89 87  A 1 
ATOM 724  N NE1 . TRP A 1 87  ? -23.625 -3.489  -7.751  1.00 96.03 87  A 1 
ATOM 725  C CE2 . TRP A 1 87  ? -22.416 -4.099  -7.496  1.00 96.66 87  A 1 
ATOM 726  C CE3 . TRP A 1 87  ? -20.394 -3.511  -6.302  1.00 96.44 87  A 1 
ATOM 727  C CZ2 . TRP A 1 87  ? -21.873 -5.342  -7.854  1.00 96.36 87  A 1 
ATOM 728  C CZ3 . TRP A 1 87  ? -19.835 -4.758  -6.655  1.00 95.77 87  A 1 
ATOM 729  C CH2 . TRP A 1 87  ? -20.574 -5.669  -7.430  1.00 95.63 87  A 1 
ATOM 730  N N   . ALA A 1 88  ? -21.777 1.247   -8.297  1.00 95.84 88  A 1 
ATOM 731  C CA  . ALA A 1 88  ? -21.870 1.596   -9.714  1.00 96.07 88  A 1 
ATOM 732  C C   . ALA A 1 88  ? -20.490 1.915   -10.320 1.00 96.56 88  A 1 
ATOM 733  O O   . ALA A 1 88  ? -20.205 1.493   -11.443 1.00 96.30 88  A 1 
ATOM 734  C CB  . ALA A 1 88  ? -22.856 2.759   -9.870  1.00 95.98 88  A 1 
ATOM 735  N N   . LEU A 1 89  ? -19.608 2.596   -9.570  1.00 95.72 89  A 1 
ATOM 736  C CA  . LEU A 1 89  ? -18.220 2.844   -9.983  1.00 95.86 89  A 1 
ATOM 737  C C   . LEU A 1 89  ? -17.425 1.540   -10.130 1.00 96.71 89  A 1 
ATOM 738  O O   . LEU A 1 89  ? -16.784 1.346   -11.163 1.00 96.49 89  A 1 
ATOM 739  C CB  . LEU A 1 89  ? -17.518 3.792   -8.991  1.00 94.69 89  A 1 
ATOM 740  C CG  . LEU A 1 89  ? -18.036 5.242   -9.008  1.00 89.36 89  A 1 
ATOM 741  C CD1 . LEU A 1 89  ? -17.423 6.019   -7.848  1.00 86.78 89  A 1 
ATOM 742  C CD2 . LEU A 1 89  ? -17.679 5.964   -10.308 1.00 87.29 89  A 1 
ATOM 743  N N   . ALA A 1 90  ? -17.520 0.618   -9.164  1.00 96.25 90  A 1 
ATOM 744  C CA  . ALA A 1 90  ? -16.856 -0.685  -9.240  1.00 96.63 90  A 1 
ATOM 745  C C   . ALA A 1 90  ? -17.314 -1.490  -10.469 1.00 97.23 90  A 1 
ATOM 746  O O   . ALA A 1 90  ? -16.489 -1.944  -11.262 1.00 97.33 90  A 1 
ATOM 747  C CB  . ALA A 1 90  ? -17.110 -1.440  -7.930  1.00 96.41 90  A 1 
ATOM 748  N N   . CYS A 1 91  ? -18.632 -1.587  -10.686 1.00 97.32 91  A 1 
ATOM 749  C CA  . CYS A 1 91  ? -19.201 -2.251  -11.859 1.00 97.64 91  A 1 
ATOM 750  C C   . CYS A 1 91  ? -18.757 -1.603  -13.175 1.00 97.87 91  A 1 
ATOM 751  O O   . CYS A 1 91  ? -18.494 -2.303  -14.150 1.00 97.78 91  A 1 
ATOM 752  C CB  . CYS A 1 91  ? -20.728 -2.214  -11.752 1.00 97.64 91  A 1 
ATOM 753  S SG  . CYS A 1 91  ? -21.267 -3.311  -10.415 1.00 97.14 91  A 1 
ATOM 754  N N   . SER A 1 92  ? -18.656 -0.271  -13.215 1.00 97.93 92  A 1 
ATOM 755  C CA  . SER A 1 92  ? -18.174 0.422   -14.407 1.00 97.80 92  A 1 
ATOM 756  C C   . SER A 1 92  ? -16.697 0.134   -14.693 1.00 98.15 92  A 1 
ATOM 757  O O   . SER A 1 92  ? -16.375 -0.136  -15.845 1.00 97.70 92  A 1 
ATOM 758  C CB  . SER A 1 92  ? -18.472 1.917   -14.340 1.00 96.83 92  A 1 
ATOM 759  O OG  . SER A 1 92  ? -17.635 2.608   -13.436 1.00 87.03 92  A 1 
ATOM 760  N N   . CYS A 1 93  ? -15.824 0.065   -13.678 1.00 97.45 93  A 1 
ATOM 761  C CA  . CYS A 1 93  ? -14.426 -0.334  -13.862 1.00 97.50 93  A 1 
ATOM 762  C C   . CYS A 1 93  ? -14.313 -1.752  -14.439 1.00 97.87 93  A 1 
ATOM 763  O O   . CYS A 1 93  ? -13.539 -1.974  -15.368 1.00 97.72 93  A 1 
ATOM 764  C CB  . CYS A 1 93  ? -13.670 -0.242  -12.528 1.00 97.29 93  A 1 
ATOM 765  S SG  . CYS A 1 93  ? -13.508 1.484   -11.993 1.00 96.20 93  A 1 
ATOM 766  N N   . ILE A 1 94  ? -15.117 -2.706  -13.938 1.00 98.38 94  A 1 
ATOM 767  C CA  . ILE A 1 94  ? -15.141 -4.087  -14.448 1.00 98.48 94  A 1 
ATOM 768  C C   . ILE A 1 94  ? -15.563 -4.116  -15.927 1.00 98.48 94  A 1 
ATOM 769  O O   . ILE A 1 94  ? -14.886 -4.722  -16.757 1.00 98.34 94  A 1 
ATOM 770  C CB  . ILE A 1 94  ? -16.062 -4.972  -13.579 1.00 98.48 94  A 1 
ATOM 771  C CG1 . ILE A 1 94  ? -15.532 -5.089  -12.132 1.00 98.06 94  A 1 
ATOM 772  C CG2 . ILE A 1 94  ? -16.196 -6.379  -14.190 1.00 98.13 94  A 1 
ATOM 773  C CD1 . ILE A 1 94  ? -16.568 -5.645  -11.144 1.00 96.87 94  A 1 
ATOM 774  N N   . LYS A 1 95  ? -16.660 -3.441  -16.272 1.00 98.46 95  A 1 
ATOM 775  C CA  . LYS A 1 95  ? -17.167 -3.396  -17.657 1.00 98.46 95  A 1 
ATOM 776  C C   . LYS A 1 95  ? -16.190 -2.716  -18.610 1.00 98.46 95  A 1 
ATOM 777  O O   . LYS A 1 95  ? -15.982 -3.204  -19.720 1.00 98.16 95  A 1 
ATOM 778  C CB  . LYS A 1 95  ? -18.520 -2.670  -17.684 1.00 98.29 95  A 1 
ATOM 779  C CG  . LYS A 1 95  ? -19.632 -3.538  -17.088 1.00 97.57 95  A 1 
ATOM 780  C CD  . LYS A 1 95  ? -20.923 -2.735  -16.896 1.00 96.59 95  A 1 
ATOM 781  C CE  . LYS A 1 95  ? -21.996 -3.702  -16.410 1.00 93.18 95  A 1 
ATOM 782  N NZ  . LYS A 1 95  ? -23.207 -3.032  -15.885 1.00 87.60 95  A 1 
ATOM 783  N N   . GLU A 1 96  ? -15.600 -1.604  -18.184 1.00 98.25 96  A 1 
ATOM 784  C CA  . GLU A 1 96  ? -14.672 -0.829  -19.005 1.00 98.13 96  A 1 
ATOM 785  C C   . GLU A 1 96  ? -13.359 -1.576  -19.238 1.00 98.17 96  A 1 
ATOM 786  O O   . GLU A 1 96  ? -12.933 -1.660  -20.388 1.00 97.60 96  A 1 
ATOM 787  C CB  . GLU A 1 96  ? -14.456 0.557   -18.388 1.00 97.85 96  A 1 
ATOM 788  C CG  . GLU A 1 96  ? -15.682 1.453   -18.616 1.00 95.80 96  A 1 
ATOM 789  C CD  . GLU A 1 96  ? -15.718 2.702   -17.734 1.00 94.61 96  A 1 
ATOM 790  O OE1 . GLU A 1 96  ? -16.843 3.134   -17.381 1.00 87.36 96  A 1 
ATOM 791  O OE2 . GLU A 1 96  ? -14.679 3.257   -17.320 1.00 88.09 96  A 1 
ATOM 792  N N   . VAL A 1 97  ? -12.770 -2.228  -18.229 1.00 98.23 97  A 1 
ATOM 793  C CA  . VAL A 1 97  ? -11.530 -3.001  -18.445 1.00 98.16 97  A 1 
ATOM 794  C C   . VAL A 1 97  ? -11.751 -4.198  -19.374 1.00 97.93 97  A 1 
ATOM 795  O O   . VAL A 1 97  ? -10.892 -4.501  -20.204 1.00 97.67 97  A 1 
ATOM 796  C CB  . VAL A 1 97  ? -10.863 -3.402  -17.114 1.00 98.10 97  A 1 
ATOM 797  C CG1 . VAL A 1 97  ? -11.563 -4.552  -16.385 1.00 96.79 97  A 1 
ATOM 798  C CG2 . VAL A 1 97  ? -9.396  -3.779  -17.339 1.00 95.83 97  A 1 
ATOM 799  N N   . LEU A 1 98  ? -12.915 -4.857  -19.301 1.00 98.41 98  A 1 
ATOM 800  C CA  . LEU A 1 98  ? -13.294 -5.908  -20.248 1.00 98.18 98  A 1 
ATOM 801  C C   . LEU A 1 98  ? -13.421 -5.348  -21.674 1.00 97.89 98  A 1 
ATOM 802  O O   . LEU A 1 98  ? -12.903 -5.942  -22.619 1.00 97.29 98  A 1 
ATOM 803  C CB  . LEU A 1 98  ? -14.611 -6.567  -19.794 1.00 98.11 98  A 1 
ATOM 804  C CG  . LEU A 1 98  ? -14.498 -7.451  -18.535 1.00 97.80 98  A 1 
ATOM 805  C CD1 . LEU A 1 98  ? -15.898 -7.807  -18.026 1.00 97.05 98  A 1 
ATOM 806  C CD2 . LEU A 1 98  ? -13.756 -8.756  -18.818 1.00 97.06 98  A 1 
ATOM 807  N N   . ALA A 1 99  ? -14.063 -4.186  -21.826 1.00 97.42 99  A 1 
ATOM 808  C CA  . ALA A 1 99  ? -14.243 -3.543  -23.124 1.00 97.23 99  A 1 
ATOM 809  C C   . ALA A 1 99  ? -12.917 -3.045  -23.727 1.00 96.80 99  A 1 
ATOM 810  O O   . ALA A 1 99  ? -12.642 -3.309  -24.898 1.00 95.73 99  A 1 
ATOM 811  C CB  . ALA A 1 99  ? -15.260 -2.407  -22.966 1.00 97.26 99  A 1 
ATOM 812  N N   . GLU A 1 100 ? -12.077 -2.366  -22.935 1.00 96.93 100 A 1 
ATOM 813  C CA  . GLU A 1 100 ? -10.789 -1.816  -23.380 1.00 96.18 100 A 1 
ATOM 814  C C   . GLU A 1 100 ? -9.801  -2.908  -23.797 1.00 95.72 100 A 1 
ATOM 815  O O   . GLU A 1 100 ? -9.085  -2.767  -24.784 1.00 93.81 100 A 1 
ATOM 816  C CB  . GLU A 1 100 ? -10.158 -0.988  -22.254 1.00 95.76 100 A 1 
ATOM 817  C CG  . GLU A 1 100 ? -10.841 0.373   -22.049 1.00 91.31 100 A 1 
ATOM 818  C CD  . GLU A 1 100 ? -10.195 1.203   -20.926 1.00 90.10 100 A 1 
ATOM 819  O OE1 . GLU A 1 100 ? -10.749 2.289   -20.636 1.00 82.78 100 A 1 
ATOM 820  O OE2 . GLU A 1 100 ? -9.139  0.787   -20.393 1.00 85.63 100 A 1 
ATOM 821  N N   . THR A 1 101 ? -9.778  -4.024  -23.061 1.00 95.87 101 A 1 
ATOM 822  C CA  . THR A 1 101 ? -8.898  -5.160  -23.379 1.00 95.20 101 A 1 
ATOM 823  C C   . THR A 1 101 ? -9.453  -6.059  -24.484 1.00 94.35 101 A 1 
ATOM 824  O O   . THR A 1 101 ? -8.707  -6.843  -25.076 1.00 93.02 101 A 1 
ATOM 825  C CB  . THR A 1 101 ? -8.606  -6.006  -22.139 1.00 95.59 101 A 1 
ATOM 826  O OG1 . THR A 1 101 ? -9.797  -6.504  -21.579 1.00 94.34 101 A 1 
ATOM 827  C CG2 . THR A 1 101 ? -7.856  -5.225  -21.065 1.00 93.67 101 A 1 
ATOM 828  N N   . GLY A 1 102 ? -10.755 -5.985  -24.768 1.00 94.63 102 A 1 
ATOM 829  C CA  . GLY A 1 102 ? -11.444 -6.916  -25.662 1.00 93.38 102 A 1 
ATOM 830  C C   . GLY A 1 102 ? -11.527 -8.350  -25.120 1.00 93.47 102 A 1 
ATOM 831  O O   . GLY A 1 102 ? -11.839 -9.276  -25.878 1.00 91.54 102 A 1 
ATOM 832  N N   . ILE A 1 103 ? -11.232 -8.559  -23.833 1.00 94.89 103 A 1 
ATOM 833  C CA  . ILE A 1 103 ? -11.307 -9.863  -23.167 1.00 95.35 103 A 1 
ATOM 834  C C   . ILE A 1 103 ? -12.768 -10.121 -22.794 1.00 95.74 103 A 1 
ATOM 835  O O   . ILE A 1 103 ? -13.388 -9.361  -22.055 1.00 95.38 103 A 1 
ATOM 836  C CB  . ILE A 1 103 ? -10.351 -9.920  -21.954 1.00 95.41 103 A 1 
ATOM 837  C CG1 . ILE A 1 103 ? -8.887  -9.837  -22.444 1.00 94.72 103 A 1 
ATOM 838  C CG2 . ILE A 1 103 ? -10.567 -11.207 -21.134 1.00 94.74 103 A 1 
ATOM 839  C CD1 . ILE A 1 103 ? -7.866  -9.588  -21.330 1.00 93.16 103 A 1 
ATOM 840  N N   . GLY A 1 104 ? -13.342 -11.210 -23.313 1.00 94.27 104 A 1 
ATOM 841  C CA  . GLY A 1 104 ? -14.710 -11.595 -22.971 1.00 94.07 104 A 1 
ATOM 842  C C   . GLY A 1 104 ? -14.829 -12.008 -21.502 1.00 94.94 104 A 1 
ATOM 843  O O   . GLY A 1 104 ? -13.968 -12.727 -21.001 1.00 94.43 104 A 1 
ATOM 844  N N   . ALA A 1 105 ? -15.930 -11.637 -20.835 1.00 95.59 105 A 1 
ATOM 845  C CA  . ALA A 1 105 ? -16.168 -11.986 -19.428 1.00 96.19 105 A 1 
ATOM 846  C C   . ALA A 1 105 ? -16.091 -13.500 -19.146 1.00 96.25 105 A 1 
ATOM 847  O O   . ALA A 1 105 ? -15.663 -13.904 -18.071 1.00 95.68 105 A 1 
ATOM 848  C CB  . ALA A 1 105 ? -17.534 -11.423 -19.027 1.00 96.26 105 A 1 
ATOM 849  N N   . GLY A 1 106 ? -16.439 -14.350 -20.123 1.00 93.26 106 A 1 
ATOM 850  C CA  . GLY A 1 106 ? -16.304 -15.811 -20.037 1.00 92.53 106 A 1 
ATOM 851  C C   . GLY A 1 106 ? -14.864 -16.332 -19.972 1.00 92.75 106 A 1 
ATOM 852  O O   . GLY A 1 106 ? -14.660 -17.496 -19.650 1.00 91.35 106 A 1 
ATOM 853  N N   . ASN A 1 107 ? -13.871 -15.485 -20.264 1.00 94.82 107 A 1 
ATOM 854  C CA  . ASN A 1 107 ? -12.453 -15.828 -20.144 1.00 94.63 107 A 1 
ATOM 855  C C   . ASN A 1 107 ? -11.870 -15.457 -18.768 1.00 95.29 107 A 1 
ATOM 856  O O   . ASN A 1 107 ? -10.702 -15.749 -18.510 1.00 94.77 107 A 1 
ATOM 857  C CB  . ASN A 1 107 ? -11.673 -15.147 -21.278 1.00 93.62 107 A 1 
ATOM 858  C CG  . ASN A 1 107 ? -12.065 -15.603 -22.673 1.00 90.86 107 A 1 
ATOM 859  O OD1 . ASN A 1 107 ? -12.658 -16.641 -22.905 1.00 82.56 107 A 1 
ATOM 860  N ND2 . ASN A 1 107 ? -11.742 -14.821 -23.678 1.00 81.19 107 A 1 
ATOM 861  N N   . ILE A 1 108 ? -12.649 -14.810 -17.892 1.00 95.56 108 A 1 
ATOM 862  C CA  . ILE A 1 108 ? -12.233 -14.543 -16.514 1.00 96.33 108 A 1 
ATOM 863  C C   . ILE A 1 108 ? -12.445 -15.820 -15.693 1.00 96.30 108 A 1 
ATOM 864  O O   . ILE A 1 108 ? -13.573 -16.179 -15.365 1.00 96.04 108 A 1 
ATOM 865  C CB  . ILE A 1 108 ? -12.972 -13.326 -15.919 1.00 96.81 108 A 1 
ATOM 866  C CG1 . ILE A 1 108 ? -12.825 -12.048 -16.778 1.00 96.50 108 A 1 
ATOM 867  C CG2 . ILE A 1 108 ? -12.492 -13.060 -14.482 1.00 96.61 108 A 1 
ATOM 868  C CD1 . ILE A 1 108 ? -11.385 -11.589 -17.051 1.00 95.68 108 A 1 
ATOM 869  N N   . ALA A 1 109 ? -11.355 -16.507 -15.372 1.00 93.72 109 A 1 
ATOM 870  C CA  . ALA A 1 109 ? -11.384 -17.788 -14.669 1.00 92.96 109 A 1 
ATOM 871  C C   . ALA A 1 109 ? -11.742 -17.641 -13.182 1.00 93.37 109 A 1 
ATOM 872  O O   . ALA A 1 109 ? -12.391 -18.520 -12.621 1.00 93.01 109 A 1 
ATOM 873  C CB  . ALA A 1 109 ? -10.019 -18.457 -14.843 1.00 92.31 109 A 1 
ATOM 874  N N   . ALA A 1 110 ? -11.311 -16.554 -12.545 1.00 94.61 110 A 1 
ATOM 875  C CA  . ALA A 1 110 ? -11.643 -16.218 -11.165 1.00 95.10 110 A 1 
ATOM 876  C C   . ALA A 1 110 ? -11.435 -14.725 -10.888 1.00 95.70 110 A 1 
ATOM 877  O O   . ALA A 1 110 ? -10.632 -14.059 -11.549 1.00 96.11 110 A 1 
ATOM 878  C CB  . ALA A 1 110 ? -10.788 -17.059 -10.212 1.00 94.99 110 A 1 
ATOM 879  N N   . VAL A 1 111 ? -12.120 -14.234 -9.856  1.00 97.88 111 A 1 
ATOM 880  C CA  . VAL A 1 111 ? -11.997 -12.864 -9.345  1.00 98.19 111 A 1 
ATOM 881  C C   . VAL A 1 111 ? -11.561 -12.908 -7.885  1.00 98.25 111 A 1 
ATOM 882  O O   . VAL A 1 111 ? -12.065 -13.721 -7.111  1.00 98.02 111 A 1 
ATOM 883  C CB  . VAL A 1 111 ? -13.313 -12.086 -9.496  1.00 98.11 111 A 1 
ATOM 884  C CG1 . VAL A 1 111 ? -13.153 -10.613 -9.105  1.00 97.54 111 A 1 
ATOM 885  C CG2 . VAL A 1 111 ? -13.870 -12.147 -10.923 1.00 97.55 111 A 1 
ATOM 886  N N   . SER A 1 112 ? -10.656 -12.024 -7.495  1.00 98.25 112 A 1 
ATOM 887  C CA  . SER A 1 112 ? -10.320 -11.779 -6.091  1.00 98.23 112 A 1 
ATOM 888  C C   . SER A 1 112 ? -10.338 -10.284 -5.782  1.00 98.20 112 A 1 
ATOM 889  O O   . SER A 1 112 ? -10.177 -9.450  -6.678  1.00 97.71 112 A 1 
ATOM 890  C CB  . SER A 1 112 ? -8.977  -12.413 -5.750  1.00 97.86 112 A 1 
ATOM 891  O OG  . SER A 1 112 ? -8.729  -12.325 -4.364  1.00 91.99 112 A 1 
ATOM 892  N N   . THR A 1 113 ? -10.555 -9.941  -4.514  1.00 97.81 113 A 1 
ATOM 893  C CA  . THR A 1 113 ? -10.730 -8.559  -4.063  1.00 97.58 113 A 1 
ATOM 894  C C   . THR A 1 113 ? -9.734  -8.187  -2.977  1.00 97.02 113 A 1 
ATOM 895  O O   . THR A 1 113 ? -9.327  -9.021  -2.170  1.00 95.33 113 A 1 
ATOM 896  C CB  . THR A 1 113 ? -12.160 -8.286  -3.584  1.00 97.06 113 A 1 
ATOM 897  O OG1 . THR A 1 113 ? -12.449 -9.027  -2.427  1.00 94.05 113 A 1 
ATOM 898  C CG2 . THR A 1 113 ? -13.209 -8.649  -4.634  1.00 93.79 113 A 1 
ATOM 899  N N   . THR A 1 114 ? -9.369  -6.925  -2.934  1.00 95.61 114 A 1 
ATOM 900  C CA  . THR A 1 114 ? -8.524  -6.356  -1.883  1.00 95.17 114 A 1 
ATOM 901  C C   . THR A 1 114 ? -9.007  -4.954  -1.541  1.00 94.45 114 A 1 
ATOM 902  O O   . THR A 1 114 ? -9.635  -4.293  -2.366  1.00 92.06 114 A 1 
ATOM 903  C CB  . THR A 1 114 ? -7.049  -6.372  -2.303  1.00 94.24 114 A 1 
ATOM 904  O OG1 . THR A 1 114 ? -6.231  -5.859  -1.277  1.00 87.59 114 A 1 
ATOM 905  C CG2 . THR A 1 114 ? -6.766  -5.559  -3.560  1.00 87.64 114 A 1 
ATOM 906  N N   . CYS A 1 115 ? -8.738  -4.492  -0.329  1.00 93.17 115 A 1 
ATOM 907  C CA  . CYS A 1 115 ? -8.942  -3.098  0.025   1.00 91.49 115 A 1 
ATOM 908  C C   . CYS A 1 115 ? -7.930  -2.613  1.050   1.00 90.26 115 A 1 
ATOM 909  O O   . CYS A 1 115 ? -7.294  -3.405  1.760   1.00 87.43 115 A 1 
ATOM 910  C CB  . CYS A 1 115 ? -10.389 -2.843  0.471   1.00 89.13 115 A 1 
ATOM 911  S SG  . CYS A 1 115 ? -10.743 -3.419  2.156   1.00 85.54 115 A 1 
ATOM 912  N N   . MET A 1 116 ? -7.831  -1.289  1.164   1.00 84.14 116 A 1 
ATOM 913  C CA  . MET A 1 116 ? -7.163  -0.678  2.300   1.00 82.11 116 A 1 
ATOM 914  C C   . MET A 1 116 ? -7.923  -0.958  3.597   1.00 83.03 116 A 1 
ATOM 915  O O   . MET A 1 116 ? -9.148  -1.076  3.641   1.00 78.07 116 A 1 
ATOM 916  C CB  . MET A 1 116 ? -6.950  0.822   2.075   1.00 76.08 116 A 1 
ATOM 917  C CG  . MET A 1 116 ? -5.955  1.051   0.937   1.00 69.63 116 A 1 
ATOM 918  S SD  . MET A 1 116 ? -5.278  2.717   0.807   1.00 62.18 116 A 1 
ATOM 919  C CE  . MET A 1 116 ? -4.302  2.827   2.318   1.00 55.30 116 A 1 
ATOM 920  N N   . ARG A 1 117 ? -7.169  -1.040  4.675   1.00 81.93 117 A 1 
ATOM 921  C CA  . ARG A 1 117 ? -7.630  -1.355  6.029   1.00 77.31 117 A 1 
ATOM 922  C C   . ARG A 1 117 ? -8.638  -0.345  6.587   1.00 75.88 117 A 1 
ATOM 923  O O   . ARG A 1 117 ? -8.731  0.785   6.124   1.00 67.75 117 A 1 
ATOM 924  C CB  . ARG A 1 117 ? -6.390  -1.488  6.928   1.00 71.65 117 A 1 
ATOM 925  C CG  . ARG A 1 117 ? -5.515  -0.220  6.898   1.00 68.08 117 A 1 
ATOM 926  C CD  . ARG A 1 117 ? -4.267  -0.408  7.713   1.00 64.51 117 A 1 
ATOM 927  N NE  . ARG A 1 117 ? -3.401  0.774   7.624   1.00 61.84 117 A 1 
ATOM 928  C CZ  . ARG A 1 117 ? -2.279  0.865   6.932   1.00 58.14 117 A 1 
ATOM 929  N NH1 . ARG A 1 117 ? -1.826  -0.107  6.206   1.00 53.36 117 A 1 
ATOM 930  N NH2 . ARG A 1 117 ? -1.580  1.960   6.972   1.00 52.53 117 A 1 
ATOM 931  N N   . GLU A 1 118 ? -9.337  -0.741  7.635   1.00 75.57 118 A 1 
ATOM 932  C CA  . GLU A 1 118 ? -10.171 0.092   8.525   1.00 75.67 118 A 1 
ATOM 933  C C   . GLU A 1 118 ? -11.501 0.622   7.961   1.00 79.33 118 A 1 
ATOM 934  O O   . GLU A 1 118 ? -12.341 1.075   8.749   1.00 74.64 118 A 1 
ATOM 935  C CB  . GLU A 1 118 ? -9.363  1.263   9.099   1.00 69.09 118 A 1 
ATOM 936  C CG  . GLU A 1 118 ? -8.053  0.901   9.816   1.00 63.14 118 A 1 
ATOM 937  C CD  . GLU A 1 118 ? -7.111  2.104   9.886   1.00 58.17 118 A 1 
ATOM 938  O OE1 . GLU A 1 118 ? -5.884  1.868   9.914   1.00 54.30 118 A 1 
ATOM 939  O OE2 . GLU A 1 118 ? -7.601  3.260   9.875   1.00 55.47 118 A 1 
ATOM 940  N N   . GLY A 1 119 ? -11.725 0.591   6.642   1.00 82.54 119 A 1 
ATOM 941  C CA  . GLY A 1 119 ? -13.027 0.888   6.048   1.00 83.68 119 A 1 
ATOM 942  C C   . GLY A 1 119 ? -14.010 -0.252  6.324   1.00 86.19 119 A 1 
ATOM 943  O O   . GLY A 1 119 ? -13.714 -1.398  5.995   1.00 84.60 119 A 1 
ATOM 944  N N   . ILE A 1 120 ? -15.157 0.053   6.938   1.00 90.77 120 A 1 
ATOM 945  C CA  . ILE A 1 120 ? -16.147 -0.962  7.330   1.00 91.18 120 A 1 
ATOM 946  C C   . ILE A 1 120 ? -17.523 -0.672  6.739   1.00 92.48 120 A 1 
ATOM 947  O O   . ILE A 1 120 ? -17.886 0.482   6.502   1.00 92.29 120 A 1 
ATOM 948  C CB  . ILE A 1 120 ? -16.225 -1.155  8.864   1.00 89.42 120 A 1 
ATOM 949  C CG1 . ILE A 1 120 ? -16.631 0.140   9.605   1.00 85.96 120 A 1 
ATOM 950  C CG2 . ILE A 1 120 ? -14.901 -1.729  9.385   1.00 84.26 120 A 1 
ATOM 951  C CD1 . ILE A 1 120 ? -16.909 -0.056  11.104  1.00 84.24 120 A 1 
ATOM 952  N N   . VAL A 1 121 ? -18.291 -1.742  6.568   1.00 94.30 121 A 1 
ATOM 953  C CA  . VAL A 1 121 ? -19.692 -1.731  6.147   1.00 95.13 121 A 1 
ATOM 954  C C   . VAL A 1 121 ? -20.508 -2.492  7.187   1.00 95.72 121 A 1 
ATOM 955  O O   . VAL A 1 121 ? -20.126 -3.586  7.607   1.00 95.55 121 A 1 
ATOM 956  C CB  . VAL A 1 121 ? -19.859 -2.347  4.746   1.00 94.84 121 A 1 
ATOM 957  C CG1 . VAL A 1 121 ? -21.302 -2.176  4.249   1.00 93.31 121 A 1 
ATOM 958  C CG2 . VAL A 1 121 ? -18.927 -1.699  3.715   1.00 93.42 121 A 1 
ATOM 959  N N   . LEU A 1 122 ? -21.621 -1.905  7.619   1.00 96.41 122 A 1 
ATOM 960  C CA  . LEU A 1 122 ? -22.590 -2.519  8.524   1.00 96.95 122 A 1 
ATOM 961  C C   . LEU A 1 122 ? -23.847 -2.909  7.745   1.00 97.39 122 A 1 
ATOM 962  O O   . LEU A 1 122 ? -24.311 -2.145  6.897   1.00 97.34 122 A 1 
ATOM 963  C CB  . LEU A 1 122 ? -22.928 -1.567  9.684   1.00 96.84 122 A 1 
ATOM 964  C CG  . LEU A 1 122 ? -21.728 -1.053  10.498  1.00 95.92 122 A 1 
ATOM 965  C CD1 . LEU A 1 122 ? -22.234 -0.194  11.662  1.00 94.62 122 A 1 
ATOM 966  C CD2 . LEU A 1 122 ? -20.877 -2.183  11.080  1.00 94.43 122 A 1 
ATOM 967  N N   . TYR A 1 123 ? -24.398 -4.069  8.083   1.00 97.85 123 A 1 
ATOM 968  C CA  . TYR A 1 123 ? -25.576 -4.644  7.441   1.00 98.09 123 A 1 
ATOM 969  C C   . TYR A 1 123 ? -26.654 -4.949  8.476   1.00 98.19 123 A 1 
ATOM 970  O O   . TYR A 1 123 ? -26.339 -5.307  9.618   1.00 97.82 123 A 1 
ATOM 971  C CB  . TYR A 1 123 ? -25.205 -5.923  6.683   1.00 97.95 123 A 1 
ATOM 972  C CG  . TYR A 1 123 ? -23.991 -5.815  5.781   1.00 97.89 123 A 1 
ATOM 973  C CD1 . TYR A 1 123 ? -24.142 -5.576  4.401   1.00 96.91 123 A 1 
ATOM 974  C CD2 . TYR A 1 123 ? -22.702 -5.959  6.331   1.00 97.02 123 A 1 
ATOM 975  C CE1 . TYR A 1 123 ? -23.008 -5.501  3.570   1.00 96.34 123 A 1 
ATOM 976  C CE2 . TYR A 1 123 ? -21.566 -5.877  5.506   1.00 96.49 123 A 1 
ATOM 977  C CZ  . TYR A 1 123 ? -21.718 -5.654  4.125   1.00 96.59 123 A 1 
ATOM 978  O OH  . TYR A 1 123 ? -20.615 -5.594  3.336   1.00 95.26 123 A 1 
ATOM 979  N N   . ASP A 1 124 ? -27.926 -4.846  8.081   1.00 97.98 124 A 1 
ATOM 980  C CA  . ASP A 1 124 ? -29.055 -5.338  8.870   1.00 97.93 124 A 1 
ATOM 981  C C   . ASP A 1 124 ? -29.256 -6.863  8.728   1.00 97.93 124 A 1 
ATOM 982  O O   . ASP A 1 124 ? -28.412 -7.585  8.170   1.00 97.28 124 A 1 
ATOM 983  C CB  . ASP A 1 124 ? -30.318 -4.514  8.575   1.00 97.53 124 A 1 
ATOM 984  C CG  . ASP A 1 124 ? -30.844 -4.616  7.146   1.00 97.18 124 A 1 
ATOM 985  O OD1 . ASP A 1 124 ? -30.489 -5.598  6.454   1.00 95.02 124 A 1 
ATOM 986  O OD2 . ASP A 1 124 ? -31.568 -3.669  6.759   1.00 94.61 124 A 1 
ATOM 987  N N   . ALA A 1 125 ? -30.343 -7.378  9.317   1.00 97.60 125 A 1 
ATOM 988  C CA  . ALA A 1 125 ? -30.645 -8.810  9.314   1.00 97.30 125 A 1 
ATOM 989  C C   . ALA A 1 125 ? -31.023 -9.344  7.920   1.00 97.31 125 A 1 
ATOM 990  O O   . ALA A 1 125 ? -30.787 -10.520 7.631   1.00 95.77 125 A 1 
ATOM 991  C CB  . ALA A 1 125 ? -31.758 -9.060  10.337  1.00 96.71 125 A 1 
ATOM 992  N N   . GLU A 1 126 ? -31.559 -8.483  7.076   1.00 96.95 126 A 1 
ATOM 993  C CA  . GLU A 1 126 ? -31.919 -8.741  5.685   1.00 96.53 126 A 1 
ATOM 994  C C   . GLU A 1 126 ? -30.689 -8.719  4.760   1.00 96.68 126 A 1 
ATOM 995  O O   . GLU A 1 126 ? -30.741 -9.250  3.649   1.00 95.20 126 A 1 
ATOM 996  C CB  . GLU A 1 126 ? -32.977 -7.720  5.246   1.00 96.22 126 A 1 
ATOM 997  C CG  . GLU A 1 126 ? -34.335 -7.839  5.978   1.00 92.63 126 A 1 
ATOM 998  C CD  . GLU A 1 126 ? -34.345 -7.432  7.472   1.00 87.32 126 A 1 
ATOM 999  O OE1 . GLU A 1 126 ? -35.228 -7.947  8.199   1.00 77.06 126 A 1 
ATOM 1000 O OE2 . GLU A 1 126 ? -33.482 -6.636  7.908   1.00 78.37 126 A 1 
ATOM 1001 N N   . GLY A 1 127 ? -29.549 -8.181  5.248   1.00 96.82 127 A 1 
ATOM 1002 C CA  . GLY A 1 127 ? -28.303 -8.064  4.499   1.00 96.57 127 A 1 
ATOM 1003 C C   . GLY A 1 127 ? -28.177 -6.758  3.713   1.00 97.06 127 A 1 
ATOM 1004 O O   . GLY A 1 127 ? -27.278 -6.644  2.883   1.00 95.88 127 A 1 
ATOM 1005 N N   . GLU A 1 128 ? -29.038 -5.773  3.977   1.00 97.17 128 A 1 
ATOM 1006 C CA  . GLU A 1 128 ? -28.921 -4.458  3.359   1.00 97.21 128 A 1 
ATOM 1007 C C   . GLU A 1 128 ? -27.887 -3.599  4.102   1.00 97.54 128 A 1 
ATOM 1008 O O   . GLU A 1 128 ? -27.787 -3.629  5.336   1.00 96.83 128 A 1 
ATOM 1009 C CB  . GLU A 1 128 ? -30.289 -3.766  3.294   1.00 96.70 128 A 1 
ATOM 1010 C CG  . GLU A 1 128 ? -31.295 -4.487  2.375   1.00 92.15 128 A 1 
ATOM 1011 C CD  . GLU A 1 128 ? -30.880 -4.503  0.885   1.00 86.86 128 A 1 
ATOM 1012 O OE1 . GLU A 1 128 ? -31.101 -5.524  0.200   1.00 75.78 128 A 1 
ATOM 1013 O OE2 . GLU A 1 128 ? -30.369 -3.465  0.392   1.00 75.78 128 A 1 
ATOM 1014 N N   . GLU A 1 129 ? -27.097 -2.817  3.359   1.00 97.29 129 A 1 
ATOM 1015 C CA  . GLU A 1 129 ? -26.132 -1.898  3.953   1.00 97.35 129 A 1 
ATOM 1016 C C   . GLU A 1 129 ? -26.855 -0.771  4.714   1.00 97.32 129 A 1 
ATOM 1017 O O   . GLU A 1 129 ? -27.692 -0.065  4.154   1.00 96.49 129 A 1 
ATOM 1018 C CB  . GLU A 1 129 ? -25.181 -1.314  2.891   1.00 96.83 129 A 1 
ATOM 1019 C CG  . GLU A 1 129 ? -24.363 -2.357  2.102   1.00 95.42 129 A 1 
ATOM 1020 C CD  . GLU A 1 129 ? -24.941 -2.722  0.722   1.00 96.01 129 A 1 
ATOM 1021 O OE1 . GLU A 1 129 ? -24.127 -3.065  -0.180  1.00 91.38 129 A 1 
ATOM 1022 O OE2 . GLU A 1 129 ? -26.152 -2.589  0.471   1.00 92.61 129 A 1 
ATOM 1023 N N   . VAL A 1 130 ? -26.498 -0.570  5.986   1.00 97.38 130 A 1 
ATOM 1024 C CA  . VAL A 1 130 ? -27.118 0.459   6.848   1.00 97.13 130 A 1 
ATOM 1025 C C   . VAL A 1 130 ? -26.170 1.595   7.215   1.00 96.81 130 A 1 
ATOM 1026 O O   . VAL A 1 130 ? -26.623 2.679   7.582   1.00 95.48 130 A 1 
ATOM 1027 C CB  . VAL A 1 130 ? -27.742 -0.154  8.114   1.00 96.87 130 A 1 
ATOM 1028 C CG1 . VAL A 1 130 ? -28.928 -1.053  7.749   1.00 95.56 130 A 1 
ATOM 1029 C CG2 . VAL A 1 130 ? -26.755 -0.956  8.969   1.00 94.58 130 A 1 
ATOM 1030 N N   . TRP A 1 131 ? -24.856 1.366   7.117   1.00 95.87 131 A 1 
ATOM 1031 C CA  . TRP A 1 131 ? -23.828 2.382   7.332   1.00 95.59 131 A 1 
ATOM 1032 C C   . TRP A 1 131 ? -22.486 1.918   6.764   1.00 95.62 131 A 1 
ATOM 1033 O O   . TRP A 1 131 ? -22.169 0.727   6.819   1.00 94.68 131 A 1 
ATOM 1034 C CB  . TRP A 1 131 ? -23.707 2.660   8.832   1.00 94.97 131 A 1 
ATOM 1035 C CG  . TRP A 1 131 ? -22.781 3.778   9.186   1.00 94.33 131 A 1 
ATOM 1036 C CD1 . TRP A 1 131 ? -23.107 5.085   9.263   1.00 92.07 131 A 1 
ATOM 1037 C CD2 . TRP A 1 131 ? -21.367 3.697   9.510   1.00 93.26 131 A 1 
ATOM 1038 N NE1 . TRP A 1 131 ? -22.001 5.820   9.631   1.00 91.52 131 A 1 
ATOM 1039 C CE2 . TRP A 1 131 ? -20.903 5.011   9.807   1.00 92.67 131 A 1 
ATOM 1040 C CE3 . TRP A 1 131 ? -20.430 2.645   9.599   1.00 91.21 131 A 1 
ATOM 1041 C CZ2 . TRP A 1 131 ? -19.582 5.265   10.204  1.00 90.58 131 A 1 
ATOM 1042 C CZ3 . TRP A 1 131 ? -19.101 2.890   9.990   1.00 89.31 131 A 1 
ATOM 1043 C CH2 . TRP A 1 131 ? -18.683 4.190   10.298  1.00 89.31 131 A 1 
ATOM 1044 N N   . ALA A 1 132 ? -21.673 2.842   6.247   1.00 94.65 132 A 1 
ATOM 1045 C CA  . ALA A 1 132 ? -20.309 2.542   5.816   1.00 94.36 132 A 1 
ATOM 1046 C C   . ALA A 1 132 ? -19.404 3.777   5.873   1.00 93.71 132 A 1 
ATOM 1047 O O   . ALA A 1 132 ? -19.860 4.901   5.647   1.00 92.23 132 A 1 
ATOM 1048 C CB  . ALA A 1 132 ? -20.339 1.947   4.403   1.00 93.96 132 A 1 
ATOM 1049 N N   . CYS A 1 133 ? -18.113 3.576   6.142   1.00 91.87 133 A 1 
ATOM 1050 C CA  . CYS A 1 133 ? -17.119 4.647   6.130   1.00 90.28 133 A 1 
ATOM 1051 C C   . CYS A 1 133 ? -15.827 4.249   5.416   1.00 89.13 133 A 1 
ATOM 1052 O O   . CYS A 1 133 ? -15.456 3.071   5.357   1.00 86.68 133 A 1 
ATOM 1053 C CB  . CYS A 1 133 ? -16.842 5.137   7.554   1.00 88.49 133 A 1 
ATOM 1054 S SG  . CYS A 1 133 ? -15.894 3.909   8.504   1.00 85.95 133 A 1 
ATOM 1055 N N   . ALA A 1 134 ? -15.099 5.254   4.921   1.00 87.30 134 A 1 
ATOM 1056 C CA  . ALA A 1 134 ? -13.767 5.084   4.365   1.00 84.97 134 A 1 
ATOM 1057 C C   . ALA A 1 134 ? -12.714 4.801   5.450   1.00 83.87 134 A 1 
ATOM 1058 O O   . ALA A 1 134 ? -12.882 5.115   6.630   1.00 77.64 134 A 1 
ATOM 1059 C CB  . ALA A 1 134 ? -13.418 6.328   3.553   1.00 81.57 134 A 1 
ATOM 1060 N N   . ASN A 1 135 ? -11.576 4.248   5.033   1.00 80.50 135 A 1 
ATOM 1061 C CA  . ASN A 1 135 ? -10.467 3.888   5.917   1.00 76.91 135 A 1 
ATOM 1062 C C   . ASN A 1 135 ? -9.804  5.085   6.615   1.00 76.77 135 A 1 
ATOM 1063 O O   . ASN A 1 135 ? -9.274  4.934   7.713   1.00 70.67 135 A 1 
ATOM 1064 C CB  . ASN A 1 135 ? -9.451  3.083   5.101   1.00 69.85 135 A 1 
ATOM 1065 C CG  . ASN A 1 135 ? -8.792  3.910   4.016   1.00 63.42 135 A 1 
ATOM 1066 O OD1 . ASN A 1 135 ? -9.444  4.505   3.176   1.00 55.08 135 A 1 
ATOM 1067 N ND2 . ASN A 1 135 ? -7.484  3.991   4.035   1.00 57.26 135 A 1 
ATOM 1068 N N   . VAL A 1 136 ? -9.845  6.282   6.023   1.00 78.25 136 A 1 
ATOM 1069 C CA  . VAL A 1 136 ? -9.269  7.526   6.573   1.00 77.17 136 A 1 
ATOM 1070 C C   . VAL A 1 136 ? -10.293 8.397   7.313   1.00 78.93 136 A 1 
ATOM 1071 O O   . VAL A 1 136 ? -10.017 9.555   7.618   1.00 74.50 136 A 1 
ATOM 1072 C CB  . VAL A 1 136 ? -8.499  8.322   5.497   1.00 71.93 136 A 1 
ATOM 1073 C CG1 . VAL A 1 136 ? -7.223  7.579   5.080   1.00 67.28 136 A 1 
ATOM 1074 C CG2 . VAL A 1 136 ? -9.340  8.578   4.245   1.00 68.33 136 A 1 
ATOM 1075 N N   . ASP A 1 137 ? -11.469 7.855   7.625   1.00 82.39 137 A 1 
ATOM 1076 C CA  . ASP A 1 137 ? -12.483 8.527   8.431   1.00 82.56 137 A 1 
ATOM 1077 C C   . ASP A 1 137 ? -11.933 8.913   9.815   1.00 81.34 137 A 1 
ATOM 1078 O O   . ASP A 1 137 ? -11.384 8.078   10.541  1.00 78.98 137 A 1 
ATOM 1079 C CB  . ASP A 1 137 ? -13.706 7.626   8.557   1.00 82.06 137 A 1 
ATOM 1080 C CG  . ASP A 1 137 ? -14.864 8.357   9.228   1.00 83.08 137 A 1 
ATOM 1081 O OD1 . ASP A 1 137 ? -14.781 8.664   10.437  1.00 78.30 137 A 1 
ATOM 1082 O OD2 . ASP A 1 137 ? -15.854 8.638   8.527   1.00 80.05 137 A 1 
ATOM 1083 N N   . ALA A 1 138 ? -12.080 10.180  10.189  1.00 84.33 138 A 1 
ATOM 1084 C CA  . ALA A 1 138 ? -11.493 10.774  11.391  1.00 83.89 138 A 1 
ATOM 1085 C C   . ALA A 1 138 ? -12.535 11.260  12.415  1.00 85.69 138 A 1 
ATOM 1086 O O   . ALA A 1 138 ? -12.193 12.035  13.316  1.00 83.05 138 A 1 
ATOM 1087 C CB  . ALA A 1 138 ? -10.519 11.877  10.952  1.00 80.48 138 A 1 
ATOM 1088 N N   . ARG A 1 139 ? -13.803 10.822  12.313  1.00 85.84 139 A 1 
ATOM 1089 C CA  . ARG A 1 139 ? -14.893 11.324  13.176  1.00 86.15 139 A 1 
ATOM 1090 C C   . ARG A 1 139 ? -14.852 10.804  14.609  1.00 86.86 139 A 1 
ATOM 1091 O O   . ARG A 1 139 ? -15.356 11.466  15.509  1.00 84.55 139 A 1 
ATOM 1092 C CB  . ARG A 1 139 ? -16.250 11.057  12.498  1.00 82.86 139 A 1 
ATOM 1093 C CG  . ARG A 1 139 ? -16.772 9.619   12.675  1.00 81.16 139 A 1 
ATOM 1094 C CD  . ARG A 1 139 ? -18.059 9.377   11.880  1.00 82.73 139 A 1 
ATOM 1095 N NE  . ARG A 1 139 ? -17.793 9.210   10.449  1.00 82.68 139 A 1 
ATOM 1096 C CZ  . ARG A 1 139 ? -18.681 9.190   9.472   1.00 85.70 139 A 1 
ATOM 1097 N NH1 . ARG A 1 139 ? -19.947 9.402   9.648   1.00 79.89 139 A 1 
ATOM 1098 N NH2 . ARG A 1 139 ? -18.306 8.929   8.268   1.00 78.53 139 A 1 
ATOM 1099 N N   . ALA A 1 140 ? -14.250 9.625   14.848  1.00 88.22 140 A 1 
ATOM 1100 C CA  . ALA A 1 140 ? -14.371 8.874   16.104  1.00 88.71 140 A 1 
ATOM 1101 C C   . ALA A 1 140 ? -13.360 9.276   17.201  1.00 89.86 140 A 1 
ATOM 1102 O O   . ALA A 1 140 ? -12.886 8.432   17.966  1.00 88.56 140 A 1 
ATOM 1103 C CB  . ALA A 1 140 ? -14.355 7.375   15.769  1.00 87.27 140 A 1 
ATOM 1104 N N   . LYS A 1 141 ? -12.970 10.566  17.287  1.00 88.70 141 A 1 
ATOM 1105 C CA  . LYS A 1 141 ? -11.956 11.054  18.248  1.00 88.72 141 A 1 
ATOM 1106 C C   . LYS A 1 141 ? -12.413 10.955  19.701  1.00 90.53 141 A 1 
ATOM 1107 O O   . LYS A 1 141 ? -11.630 10.570  20.567  1.00 89.73 141 A 1 
ATOM 1108 C CB  . LYS A 1 141 ? -11.583 12.509  17.926  1.00 86.59 141 A 1 
ATOM 1109 C CG  . LYS A 1 141 ? -10.857 12.642  16.583  1.00 78.87 141 A 1 
ATOM 1110 C CD  . LYS A 1 141 ? -10.515 14.106  16.295  1.00 75.68 141 A 1 
ATOM 1111 C CE  . LYS A 1 141 ? -9.851  14.201  14.920  1.00 65.83 141 A 1 
ATOM 1112 N NZ  . LYS A 1 141 ? -9.600  15.612  14.532  1.00 57.00 141 A 1 
ATOM 1113 N N   . ASP A 1 142 ? -13.681 11.282  19.960  1.00 90.92 142 A 1 
ATOM 1114 C CA  . ASP A 1 142 ? -14.291 11.200  21.289  1.00 91.76 142 A 1 
ATOM 1115 C C   . ASP A 1 142 ? -14.348 9.743   21.759  1.00 93.00 142 A 1 
ATOM 1116 O O   . ASP A 1 142 ? -14.021 9.439   22.904  1.00 92.56 142 A 1 
ATOM 1117 C CB  . ASP A 1 142 ? -15.707 11.797  21.264  1.00 91.08 142 A 1 
ATOM 1118 C CG  . ASP A 1 142 ? -15.780 13.298  20.971  1.00 89.11 142 A 1 
ATOM 1119 O OD1 . ASP A 1 142 ? -14.726 13.973  21.047  1.00 85.64 142 A 1 
ATOM 1120 O OD2 . ASP A 1 142 ? -16.908 13.749  20.661  1.00 85.51 142 A 1 
ATOM 1121 N N   . GLU A 1 143 ? -14.656 8.826   20.853  1.00 92.24 143 A 1 
ATOM 1122 C CA  . GLU A 1 143 ? -14.726 7.395   21.135  1.00 92.41 143 A 1 
ATOM 1123 C C   . GLU A 1 143 ? -13.348 6.782   21.418  1.00 92.81 143 A 1 
ATOM 1124 O O   . GLU A 1 143 ? -13.242 5.935   22.304  1.00 92.26 143 A 1 
ATOM 1125 C CB  . GLU A 1 143 ? -15.415 6.666   19.981  1.00 92.28 143 A 1 
ATOM 1126 C CG  . GLU A 1 143 ? -16.929 6.931   19.919  1.00 90.51 143 A 1 
ATOM 1127 C CD  . GLU A 1 143 ? -17.344 8.347   19.487  1.00 91.94 143 A 1 
ATOM 1128 O OE1 . GLU A 1 143 ? -18.456 8.769   19.890  1.00 86.21 143 A 1 
ATOM 1129 O OE2 . GLU A 1 143 ? -16.589 9.001   18.740  1.00 88.21 143 A 1 
ATOM 1130 N N   . VAL A 1 144 ? -12.278 7.239   20.751  1.00 91.52 144 A 1 
ATOM 1131 C CA  . VAL A 1 144 ? -10.903 6.851   21.125  1.00 91.29 144 A 1 
ATOM 1132 C C   . VAL A 1 144 ? -10.602 7.276   22.560  1.00 91.89 144 A 1 
ATOM 1133 O O   . VAL A 1 144 ? -10.085 6.483   23.349  1.00 91.80 144 A 1 
ATOM 1134 C CB  . VAL A 1 144 ? -9.850  7.436   20.157  1.00 90.45 144 A 1 
ATOM 1135 C CG1 . VAL A 1 144 ? -8.415  7.176   20.639  1.00 87.77 144 A 1 
ATOM 1136 C CG2 . VAL A 1 144 ? -9.969  6.813   18.764  1.00 87.81 144 A 1 
ATOM 1137 N N   . THR A 1 145 ? -10.959 8.514   22.926  1.00 90.90 145 A 1 
ATOM 1138 C CA  . THR A 1 145 ? -10.781 9.025   24.293  1.00 90.87 145 A 1 
ATOM 1139 C C   . THR A 1 145 ? -11.617 8.223   25.291  1.00 91.71 145 A 1 
ATOM 1140 O O   . THR A 1 145 ? -11.099 7.802   26.325  1.00 91.40 145 A 1 
ATOM 1141 C CB  . THR A 1 145 ? -11.138 10.516  24.362  1.00 90.16 145 A 1 
ATOM 1142 O OG1 . THR A 1 145 ? -10.364 11.232  23.424  1.00 86.34 145 A 1 
ATOM 1143 C CG2 . THR A 1 145 ? -10.859 11.119  25.736  1.00 85.82 145 A 1 
ATOM 1144 N N   . GLN A 1 146 ? -12.879 7.937   24.968  1.00 92.76 146 A 1 
ATOM 1145 C CA  . GLN A 1 146 ? -13.770 7.109   25.785  1.00 93.55 146 A 1 
ATOM 1146 C C   . GLN A 1 146 ? -13.181 5.713   26.031  1.00 93.82 146 A 1 
ATOM 1147 O O   . GLN A 1 146 ? -13.153 5.257   27.176  1.00 93.41 146 A 1 
ATOM 1148 C CB  . GLN A 1 146 ? -15.141 7.030   25.101  1.00 94.10 146 A 1 
ATOM 1149 C CG  . GLN A 1 146 ? -16.158 6.207   25.905  1.00 91.79 146 A 1 
ATOM 1150 C CD  . GLN A 1 146 ? -17.499 6.035   25.199  1.00 91.93 146 A 1 
ATOM 1151 O OE1 . GLN A 1 146 ? -17.794 6.583   24.149  1.00 87.39 146 A 1 
ATOM 1152 N NE2 . GLN A 1 146 ? -18.383 5.230   25.749  1.00 85.76 146 A 1 
ATOM 1153 N N   . LEU A 1 147 ? -12.667 5.044   24.992  1.00 93.87 147 A 1 
ATOM 1154 C CA  . LEU A 1 147 ? -12.050 3.721   25.111  1.00 93.30 147 A 1 
ATOM 1155 C C   . LEU A 1 147 ? -10.826 3.743   26.031  1.00 92.99 147 A 1 
ATOM 1156 O O   . LEU A 1 147 ? -10.697 2.864   26.882  1.00 92.08 147 A 1 
ATOM 1157 C CB  . LEU A 1 147 ? -11.666 3.198   23.717  1.00 93.34 147 A 1 
ATOM 1158 C CG  . LEU A 1 147 ? -12.856 2.758   22.850  1.00 92.53 147 A 1 
ATOM 1159 C CD1 . LEU A 1 147 ? -12.384 2.566   21.409  1.00 90.97 147 A 1 
ATOM 1160 C CD2 . LEU A 1 147 ? -13.472 1.445   23.334  1.00 91.17 147 A 1 
ATOM 1161 N N   . LYS A 1 148 ? -9.963  4.775   25.925  1.00 92.69 148 A 1 
ATOM 1162 C CA  . LYS A 1 148 ? -8.796  4.951   26.809  1.00 91.80 148 A 1 
ATOM 1163 C C   . LYS A 1 148 ? -9.180  5.195   28.274  1.00 92.38 148 A 1 
ATOM 1164 O O   . LYS A 1 148 ? -8.365  4.956   29.162  1.00 91.38 148 A 1 
ATOM 1165 C CB  . LYS A 1 148 ? -7.911  6.098   26.287  1.00 90.82 148 A 1 
ATOM 1166 C CG  . LYS A 1 148 ? -7.125  5.723   25.013  1.00 88.88 148 A 1 
ATOM 1167 C CD  . LYS A 1 148 ? -6.302  6.924   24.504  1.00 85.69 148 A 1 
ATOM 1168 C CE  . LYS A 1 148 ? -5.575  6.626   23.185  1.00 83.20 148 A 1 
ATOM 1169 N NZ  . LYS A 1 148 ? -4.213  6.064   23.355  1.00 77.06 148 A 1 
ATOM 1170 N N   . GLN A 1 149 ? -10.399 5.667   28.552  1.00 92.47 149 A 1 
ATOM 1171 C CA  . GLN A 1 149 ? -10.907 5.930   29.904  1.00 92.36 149 A 1 
ATOM 1172 C C   . GLN A 1 149 ? -11.586 4.722   30.564  1.00 93.01 149 A 1 
ATOM 1173 O O   . GLN A 1 149 ? -11.793 4.757   31.773  1.00 91.84 149 A 1 
ATOM 1174 C CB  . GLN A 1 149 ? -11.880 7.116   29.858  1.00 91.98 149 A 1 
ATOM 1175 C CG  . GLN A 1 149 ? -11.171 8.455   29.612  1.00 88.31 149 A 1 
ATOM 1176 C CD  . GLN A 1 149 ? -12.152 9.613   29.405  1.00 84.63 149 A 1 
ATOM 1177 O OE1 . GLN A 1 149 ? -13.358 9.465   29.325  1.00 79.46 149 A 1 
ATOM 1178 N NE2 . GLN A 1 149 ? -11.659 10.828  29.309  1.00 76.55 149 A 1 
ATOM 1179 N N   . ILE A 1 150 ? -11.928 3.666   29.812  1.00 92.58 150 A 1 
ATOM 1180 C CA  . ILE A 1 150 ? -12.562 2.458   30.379  1.00 92.07 150 A 1 
ATOM 1181 C C   . ILE A 1 150 ? -11.634 1.792   31.397  1.00 92.65 150 A 1 
ATOM 1182 O O   . ILE A 1 150 ? -12.052 1.478   32.506  1.00 90.97 150 A 1 
ATOM 1183 C CB  . ILE A 1 150 ? -12.974 1.465   29.262  1.00 91.18 150 A 1 
ATOM 1184 C CG1 . ILE A 1 150 ? -14.098 2.068   28.391  1.00 87.88 150 A 1 
ATOM 1185 C CG2 . ILE A 1 150 ? -13.435 0.113   29.848  1.00 87.14 150 A 1 
ATOM 1186 C CD1 . ILE A 1 150 ? -14.465 1.238   27.153  1.00 85.85 150 A 1 
ATOM 1187 N N   . ASP A 1 151 ? -10.377 1.573   31.010  1.00 93.93 151 A 1 
ATOM 1188 C CA  . ASP A 1 151 ? -9.312  0.999   31.830  1.00 93.93 151 A 1 
ATOM 1189 C C   . ASP A 1 151 ? -7.972  1.473   31.245  1.00 94.34 151 A 1 
ATOM 1190 O O   . ASP A 1 151 ? -7.740  1.289   30.046  1.00 93.63 151 A 1 
ATOM 1191 C CB  . ASP A 1 151 ? -9.441  -0.538  31.824  1.00 93.26 151 A 1 
ATOM 1192 C CG  . ASP A 1 151 ? -8.320  -1.313  32.538  1.00 92.64 151 A 1 
ATOM 1193 O OD1 . ASP A 1 151 ? -7.249  -0.735  32.827  1.00 88.46 151 A 1 
ATOM 1194 O OD2 . ASP A 1 151 ? -8.515  -2.526  32.740  1.00 87.68 151 A 1 
ATOM 1195 N N   . PRO A 1 152 ? -7.051  2.057   32.043  1.00 93.57 152 A 1 
ATOM 1196 C CA  . PRO A 1 152 ? -5.738  2.507   31.583  1.00 92.98 152 A 1 
ATOM 1197 C C   . PRO A 1 152 ? -4.885  1.429   30.896  1.00 93.59 152 A 1 
ATOM 1198 O O   . PRO A 1 152 ? -3.996  1.756   30.112  1.00 92.31 152 A 1 
ATOM 1199 C CB  . PRO A 1 152 ? -5.036  3.027   32.841  1.00 91.88 152 A 1 
ATOM 1200 C CG  . PRO A 1 152 ? -6.185  3.448   33.754  1.00 89.43 152 A 1 
ATOM 1201 C CD  . PRO A 1 152 ? -7.255  2.415   33.440  1.00 92.49 152 A 1 
ATOM 1202 N N   . ASN A 1 153 ? -5.131  0.148   31.185  1.00 95.24 153 A 1 
ATOM 1203 C CA  . ASN A 1 153 ? -4.402  -0.976  30.597  1.00 95.62 153 A 1 
ATOM 1204 C C   . ASN A 1 153 ? -5.120  -1.607  29.400  1.00 96.29 153 A 1 
ATOM 1205 O O   . ASN A 1 153 ? -4.483  -2.356  28.657  1.00 95.64 153 A 1 
ATOM 1206 C CB  . ASN A 1 153 ? -4.104  -2.008  31.688  1.00 95.07 153 A 1 
ATOM 1207 C CG  . ASN A 1 153 ? -3.180  -1.460  32.753  1.00 91.23 153 A 1 
ATOM 1208 O OD1 . ASN A 1 153 ? -2.154  -0.850  32.480  1.00 83.34 153 A 1 
ATOM 1209 N ND2 . ASN A 1 153 ? -3.518  -1.657  34.002  1.00 81.62 153 A 1 
ATOM 1210 N N   . LEU A 1 154 ? -6.394  -1.282  29.164  1.00 96.18 154 A 1 
ATOM 1211 C CA  . LEU A 1 154 ? -7.221  -1.926  28.141  1.00 96.32 154 A 1 
ATOM 1212 C C   . LEU A 1 154 ? -6.548  -1.911  26.770  1.00 96.80 154 A 1 
ATOM 1213 O O   . LEU A 1 154 ? -6.419  -2.956  26.141  1.00 96.53 154 A 1 
ATOM 1214 C CB  . LEU A 1 154 ? -8.597  -1.240  28.089  1.00 95.80 154 A 1 
ATOM 1215 C CG  . LEU A 1 154 ? -9.580  -1.852  27.071  1.00 94.66 154 A 1 
ATOM 1216 C CD1 . LEU A 1 154 ? -9.914  -3.306  27.401  1.00 92.53 154 A 1 
ATOM 1217 C CD2 . LEU A 1 154 ? -10.886 -1.065  27.069  1.00 92.47 154 A 1 
ATOM 1218 N N   . GLU A 1 155 ? -6.078  -0.752  26.311  1.00 95.86 155 A 1 
ATOM 1219 C CA  . GLU A 1 155 ? -5.470  -0.629  24.982  1.00 96.02 155 A 1 
ATOM 1220 C C   . GLU A 1 155 ? -4.232  -1.520  24.825  1.00 96.59 155 A 1 
ATOM 1221 O O   . GLU A 1 155 ? -4.072  -2.176  23.799  1.00 96.34 155 A 1 
ATOM 1222 C CB  . GLU A 1 155 ? -5.127  0.842   24.706  1.00 94.98 155 A 1 
ATOM 1223 C CG  . GLU A 1 155 ? -4.707  1.067   23.245  1.00 93.85 155 A 1 
ATOM 1224 C CD  . GLU A 1 155 ? -4.487  2.545   22.903  1.00 94.09 155 A 1 
ATOM 1225 O OE1 . GLU A 1 155 ? -4.541  2.900   21.703  1.00 90.15 155 A 1 
ATOM 1226 O OE2 . GLU A 1 155 ? -4.278  3.377   23.819  1.00 90.98 155 A 1 
ATOM 1227 N N   . LYS A 1 156 ? -3.372  -1.594  25.859  1.00 96.84 156 A 1 
ATOM 1228 C CA  . LYS A 1 156 ? -2.177  -2.451  25.849  1.00 97.13 156 A 1 
ATOM 1229 C C   . LYS A 1 156 ? -2.550  -3.929  25.819  1.00 97.48 156 A 1 
ATOM 1230 O O   . LYS A 1 156 ? -1.981  -4.682  25.042  1.00 97.31 156 A 1 
ATOM 1231 C CB  . LYS A 1 156 ? -1.293  -2.168  27.068  1.00 96.64 156 A 1 
ATOM 1232 C CG  . LYS A 1 156 ? -0.666  -0.771  27.027  1.00 86.62 156 A 1 
ATOM 1233 C CD  . LYS A 1 156 ? 0.207   -0.565  28.267  1.00 85.35 156 A 1 
ATOM 1234 C CE  . LYS A 1 156 ? 0.814   0.834   28.243  1.00 75.11 156 A 1 
ATOM 1235 N NZ  . LYS A 1 156 ? 1.550   1.108   29.501  1.00 66.67 156 A 1 
ATOM 1236 N N   . GLU A 1 157 ? -3.517  -4.345  26.641  1.00 97.32 157 A 1 
ATOM 1237 C CA  . GLU A 1 157 ? -3.971  -5.735  26.684  1.00 97.31 157 A 1 
ATOM 1238 C C   . GLU A 1 157 ? -4.609  -6.173  25.361  1.00 97.48 157 A 1 
ATOM 1239 O O   . GLU A 1 157 ? -4.301  -7.253  24.858  1.00 97.00 157 A 1 
ATOM 1240 C CB  . GLU A 1 157 ? -4.973  -5.908  27.819  1.00 97.08 157 A 1 
ATOM 1241 C CG  . GLU A 1 157 ? -4.325  -5.804  29.211  1.00 95.00 157 A 1 
ATOM 1242 C CD  . GLU A 1 157 ? -5.365  -5.908  30.328  1.00 93.84 157 A 1 
ATOM 1243 O OE1 . GLU A 1 157 ? -5.028  -5.566  31.477  1.00 88.20 157 A 1 
ATOM 1244 O OE2 . GLU A 1 157 ? -6.498  -6.350  30.026  1.00 89.65 157 A 1 
ATOM 1245 N N   . LEU A 1 158 ? -5.448  -5.321  24.772  1.00 97.42 158 A 1 
ATOM 1246 C CA  . LEU A 1 158 ? -6.047  -5.594  23.465  1.00 97.34 158 A 1 
ATOM 1247 C C   . LEU A 1 158 ? -4.992  -5.598  22.356  1.00 97.50 158 A 1 
ATOM 1248 O O   . LEU A 1 158 ? -5.037  -6.470  21.495  1.00 97.20 158 A 1 
ATOM 1249 C CB  . LEU A 1 158 ? -7.171  -4.590  23.165  1.00 97.03 158 A 1 
ATOM 1250 C CG  . LEU A 1 158 ? -8.384  -4.649  24.112  1.00 95.52 158 A 1 
ATOM 1251 C CD1 . LEU A 1 158 ? -9.507  -3.790  23.537  1.00 93.21 158 A 1 
ATOM 1252 C CD2 . LEU A 1 158 ? -8.923  -6.059  24.339  1.00 93.16 158 A 1 
ATOM 1253 N N   . TYR A 1 159 ? -4.002  -4.701  22.408  1.00 97.45 159 A 1 
ATOM 1254 C CA  . TYR A 1 159 ? -2.872  -4.704  21.481  1.00 97.62 159 A 1 
ATOM 1255 C C   . TYR A 1 159 ? -2.075  -6.009  21.553  1.00 97.66 159 A 1 
ATOM 1256 O O   . TYR A 1 159 ? -1.781  -6.593  20.517  1.00 97.40 159 A 1 
ATOM 1257 C CB  . TYR A 1 159 ? -1.973  -3.492  21.744  1.00 97.54 159 A 1 
ATOM 1258 C CG  . TYR A 1 159 ? -0.657  -3.562  20.995  1.00 97.61 159 A 1 
ATOM 1259 C CD1 . TYR A 1 159 ? 0.474   -4.119  21.620  1.00 97.12 159 A 1 
ATOM 1260 C CD2 . TYR A 1 159 ? -0.575  -3.139  19.656  1.00 97.28 159 A 1 
ATOM 1261 C CE1 . TYR A 1 159 ? 1.678   -4.255  20.908  1.00 97.06 159 A 1 
ATOM 1262 C CE2 . TYR A 1 159 ? 0.629   -3.272  18.942  1.00 96.96 159 A 1 
ATOM 1263 C CZ  . TYR A 1 159 ? 1.757   -3.834  19.568  1.00 97.17 159 A 1 
ATOM 1264 O OH  . TYR A 1 159 ? 2.920   -3.976  18.885  1.00 96.48 159 A 1 
ATOM 1265 N N   . MET A 1 160 ? -1.781  -6.528  22.751  1.00 97.93 160 A 1 
ATOM 1266 C CA  . MET A 1 160 ? -1.040  -7.793  22.902  1.00 97.89 160 A 1 
ATOM 1267 C C   . MET A 1 160 ? -1.771  -9.005  22.307  1.00 97.80 160 A 1 
ATOM 1268 O O   . MET A 1 160 ? -1.140  -10.035 22.049  1.00 97.07 160 A 1 
ATOM 1269 C CB  . MET A 1 160 ? -0.722  -8.048  24.385  1.00 97.72 160 A 1 
ATOM 1270 C CG  . MET A 1 160 ? 0.296   -7.059  24.969  1.00 96.26 160 A 1 
ATOM 1271 S SD  . MET A 1 160 ? 1.890   -6.901  24.111  1.00 94.64 160 A 1 
ATOM 1272 C CE  . MET A 1 160 ? 2.530   -8.581  24.271  1.00 85.70 160 A 1 
ATOM 1273 N N   . LYS A 1 161 ? -3.078  -8.890  22.085  1.00 97.56 161 A 1 
ATOM 1274 C CA  . LYS A 1 161 ? -3.905  -9.931  21.477  1.00 97.44 161 A 1 
ATOM 1275 C C   . LYS A 1 161 ? -4.156  -9.702  19.986  1.00 97.78 161 A 1 
ATOM 1276 O O   . LYS A 1 161 ? -4.051  -10.640 19.202  1.00 97.21 161 A 1 
ATOM 1277 C CB  . LYS A 1 161 ? -5.206  -10.038 22.281  1.00 96.35 161 A 1 
ATOM 1278 C CG  . LYS A 1 161 ? -5.958  -11.304 21.883  1.00 88.19 161 A 1 
ATOM 1279 C CD  . LYS A 1 161 ? -7.079  -11.628 22.866  1.00 84.97 161 A 1 
ATOM 1280 C CE  . LYS A 1 161 ? -7.549  -13.044 22.537  1.00 77.74 161 A 1 
ATOM 1281 N NZ  . LYS A 1 161 ? -8.657  -13.480 23.393  1.00 69.33 161 A 1 
ATOM 1282 N N   . SER A 1 162 ? -4.467  -8.456  19.605  1.00 97.53 162 A 1 
ATOM 1283 C CA  . SER A 1 162 ? -4.914  -8.088  18.254  1.00 97.49 162 A 1 
ATOM 1284 C C   . SER A 1 162 ? -3.829  -7.478  17.371  1.00 97.47 162 A 1 
ATOM 1285 O O   . SER A 1 162 ? -4.021  -7.383  16.166  1.00 96.94 162 A 1 
ATOM 1286 C CB  . SER A 1 162 ? -6.089  -7.113  18.351  1.00 97.22 162 A 1 
ATOM 1287 O OG  . SER A 1 162 ? -5.649  -5.859  18.842  1.00 95.91 162 A 1 
ATOM 1288 N N   . GLY A 1 163 ? -2.723  -7.010  17.947  1.00 97.25 163 A 1 
ATOM 1289 C CA  . GLY A 1 163 ? -1.695  -6.241  17.246  1.00 97.13 163 A 1 
ATOM 1290 C C   . GLY A 1 163 ? -2.091  -4.801  16.910  1.00 96.93 163 A 1 
ATOM 1291 O O   . GLY A 1 163 ? -1.306  -4.098  16.272  1.00 96.14 163 A 1 
ATOM 1292 N N   . GLN A 1 164 ? -3.285  -4.355  17.315  1.00 95.80 164 A 1 
ATOM 1293 C CA  . GLN A 1 164 ? -3.850  -3.047  16.971  1.00 95.42 164 A 1 
ATOM 1294 C C   . GLN A 1 164 ? -4.016  -2.149  18.209  1.00 95.49 164 A 1 
ATOM 1295 O O   . GLN A 1 164 ? -4.335  -2.620  19.298  1.00 94.73 164 A 1 
ATOM 1296 C CB  . GLN A 1 164 ? -5.198  -3.198  16.253  1.00 94.54 164 A 1 
ATOM 1297 C CG  . GLN A 1 164 ? -5.221  -4.218  15.107  1.00 92.81 164 A 1 
ATOM 1298 C CD  . GLN A 1 164 ? -4.143  -4.010  14.062  1.00 92.97 164 A 1 
ATOM 1299 O OE1 . GLN A 1 164 ? -3.939  -2.923  13.544  1.00 86.63 164 A 1 
ATOM 1300 N NE2 . GLN A 1 164 ? -3.411  -5.045  13.719  1.00 85.74 164 A 1 
ATOM 1301 N N   . THR A 1 165 ? -3.845  -0.835  18.022  1.00 94.98 165 A 1 
ATOM 1302 C CA  . THR A 1 165 ? -4.186  0.198   19.015  1.00 94.29 165 A 1 
ATOM 1303 C C   . THR A 1 165 ? -5.481  0.914   18.624  1.00 93.24 165 A 1 
ATOM 1304 O O   . THR A 1 165 ? -5.945  0.805   17.490  1.00 91.23 165 A 1 
ATOM 1305 C CB  . THR A 1 165 ? -3.055  1.220   19.201  1.00 93.87 165 A 1 
ATOM 1306 O OG1 . THR A 1 165 ? -2.868  1.985   18.034  1.00 90.41 165 A 1 
ATOM 1307 C CG2 . THR A 1 165 ? -1.724  0.566   19.567  1.00 89.28 165 A 1 
ATOM 1308 N N   . PHE A 1 166 ? -6.051  1.707   19.535  1.00 92.69 166 A 1 
ATOM 1309 C CA  . PHE A 1 166 ? -7.276  2.465   19.253  1.00 91.31 166 A 1 
ATOM 1310 C C   . PHE A 1 166 ? -7.095  3.574   18.207  1.00 88.85 166 A 1 
ATOM 1311 O O   . PHE A 1 166 ? -8.069  3.993   17.592  1.00 84.10 166 A 1 
ATOM 1312 C CB  . PHE A 1 166 ? -7.829  3.050   20.560  1.00 91.42 166 A 1 
ATOM 1313 C CG  . PHE A 1 166 ? -8.203  2.043   21.634  1.00 92.48 166 A 1 
ATOM 1314 C CD1 . PHE A 1 166 ? -8.695  0.767   21.300  1.00 90.55 166 A 1 
ATOM 1315 C CD2 . PHE A 1 166 ? -8.093  2.409   22.989  1.00 91.17 166 A 1 
ATOM 1316 C CE1 . PHE A 1 166 ? -9.058  -0.138  22.312  1.00 90.58 166 A 1 
ATOM 1317 C CE2 . PHE A 1 166 ? -8.466  1.507   23.998  1.00 90.54 166 A 1 
ATOM 1318 C CZ  . PHE A 1 166 ? -8.947  0.233   23.662  1.00 91.42 166 A 1 
ATOM 1319 N N   . ALA A 1 167 ? -5.866  4.048   17.983  1.00 86.58 167 A 1 
ATOM 1320 C CA  . ALA A 1 167 ? -5.606  5.161   17.073  1.00 83.01 167 A 1 
ATOM 1321 C C   . ALA A 1 167 ? -5.993  4.864   15.613  1.00 82.40 167 A 1 
ATOM 1322 O O   . ALA A 1 167 ? -6.452  5.763   14.910  1.00 76.75 167 A 1 
ATOM 1323 C CB  . ALA A 1 167 ? -4.126  5.524   17.184  1.00 78.33 167 A 1 
ATOM 1324 N N   . LEU A 1 168 ? -5.791  3.630   15.161  1.00 83.51 168 A 1 
ATOM 1325 C CA  . LEU A 1 168 ? -6.061  3.170   13.801  1.00 80.91 168 A 1 
ATOM 1326 C C   . LEU A 1 168 ? -6.780  1.821   13.865  1.00 79.93 168 A 1 
ATOM 1327 O O   . LEU A 1 168 ? -6.142  0.774   13.912  1.00 71.26 168 A 1 
ATOM 1328 C CB  . LEU A 1 168 ? -4.740  3.048   13.017  1.00 75.73 168 A 1 
ATOM 1329 C CG  . LEU A 1 168 ? -3.923  4.338   12.832  1.00 70.51 168 A 1 
ATOM 1330 C CD1 . LEU A 1 168 ? -2.637  4.016   12.080  1.00 66.42 168 A 1 
ATOM 1331 C CD2 . LEU A 1 168 ? -4.667  5.407   12.027  1.00 65.58 168 A 1 
ATOM 1332 N N   . GLY A 1 169 ? -8.107  1.834   13.889  1.00 83.21 169 A 1 
ATOM 1333 C CA  . GLY A 1 169 ? -8.899  0.610   13.922  1.00 82.62 169 A 1 
ATOM 1334 C C   . GLY A 1 169 ? -10.388 0.860   13.703  1.00 84.89 169 A 1 
ATOM 1335 O O   . GLY A 1 169 ? -10.869 1.990   13.796  1.00 82.53 169 A 1 
ATOM 1336 N N   . ALA A 1 170 ? -11.135 -0.208  13.434  1.00 88.54 170 A 1 
ATOM 1337 C CA  . ALA A 1 170 ? -12.587 -0.144  13.268  1.00 89.24 170 A 1 
ATOM 1338 C C   . ALA A 1 170 ? -13.334 0.012   14.602  1.00 91.09 170 A 1 
ATOM 1339 O O   . ALA A 1 170 ? -14.451 0.527   14.630  1.00 90.27 170 A 1 
ATOM 1340 C CB  . ALA A 1 170 ? -13.031 -1.405  12.526  1.00 86.80 170 A 1 
ATOM 1341 N N   . LEU A 1 171 ? -12.712 -0.385  15.712  1.00 90.41 171 A 1 
ATOM 1342 C CA  . LEU A 1 171 ? -13.311 -0.400  17.049  1.00 91.01 171 A 1 
ATOM 1343 C C   . LEU A 1 171 ? -13.873 0.971   17.498  1.00 92.13 171 A 1 
ATOM 1344 O O   . LEU A 1 171 ? -15.048 1.021   17.866  1.00 91.24 171 A 1 
ATOM 1345 C CB  . LEU A 1 171 ? -12.265 -0.986  18.016  1.00 88.99 171 A 1 
ATOM 1346 C CG  . LEU A 1 171 ? -12.777 -1.212  19.439  1.00 84.42 171 A 1 
ATOM 1347 C CD1 . LEU A 1 171 ? -13.715 -2.413  19.494  1.00 79.48 171 A 1 
ATOM 1348 C CD2 . LEU A 1 171 ? -11.585 -1.501  20.349  1.00 79.76 171 A 1 
ATOM 1349 N N   . PRO A 1 172 ? -13.133 2.103   17.405  1.00 92.08 172 A 1 
ATOM 1350 C CA  . PRO A 1 172 ? -13.684 3.418   17.739  1.00 92.15 172 A 1 
ATOM 1351 C C   . PRO A 1 172 ? -14.820 3.839   16.806  1.00 93.20 172 A 1 
ATOM 1352 O O   . PRO A 1 172 ? -15.769 4.480   17.244  1.00 92.83 172 A 1 
ATOM 1353 C CB  . PRO A 1 172 ? -12.516 4.405   17.653  1.00 90.63 172 A 1 
ATOM 1354 C CG  . PRO A 1 172 ? -11.284 3.520   17.788  1.00 88.21 172 A 1 
ATOM 1355 C CD  . PRO A 1 172 ? -11.720 2.240   17.095  1.00 90.55 172 A 1 
ATOM 1356 N N   . ARG A 1 173 ? -14.769 3.459   15.526  1.00 92.36 173 A 1 
ATOM 1357 C CA  . ARG A 1 173 ? -15.817 3.777   14.540  1.00 92.35 173 A 1 
ATOM 1358 C C   . ARG A 1 173 ? -17.115 3.041   14.859  1.00 93.56 173 A 1 
ATOM 1359 O O   . ARG A 1 173 ? -18.180 3.649   14.823  1.00 93.20 173 A 1 
ATOM 1360 C CB  . ARG A 1 173 ? -15.344 3.456   13.115  1.00 90.70 173 A 1 
ATOM 1361 C CG  . ARG A 1 173 ? -14.116 4.277   12.703  1.00 86.25 173 A 1 
ATOM 1362 C CD  . ARG A 1 173 ? -13.756 4.005   11.244  1.00 84.00 173 A 1 
ATOM 1363 N NE  . ARG A 1 173 ? -12.541 4.746   10.854  1.00 80.82 173 A 1 
ATOM 1364 C CZ  . ARG A 1 173 ? -11.394 4.237   10.437  1.00 78.72 173 A 1 
ATOM 1365 N NH1 . ARG A 1 173 ? -11.201 2.968   10.278  1.00 70.24 173 A 1 
ATOM 1366 N NH2 . ARG A 1 173 ? -10.395 5.011   10.174  1.00 70.86 173 A 1 
ATOM 1367 N N   . LEU A 1 174 ? -17.035 1.775   15.255  1.00 93.60 174 A 1 
ATOM 1368 C CA  . LEU A 1 174 ? -18.201 1.009   15.699  1.00 94.18 174 A 1 
ATOM 1369 C C   . LEU A 1 174 ? -18.802 1.590   16.995  1.00 95.12 174 A 1 
ATOM 1370 O O   . LEU A 1 174 ? -20.024 1.703   17.117  1.00 94.74 174 A 1 
ATOM 1371 C CB  . LEU A 1 174 ? -17.789 -0.466  15.847  1.00 93.34 174 A 1 
ATOM 1372 C CG  . LEU A 1 174 ? -18.951 -1.412  16.192  1.00 87.09 174 A 1 
ATOM 1373 C CD1 . LEU A 1 174 ? -20.038 -1.420  15.113  1.00 86.35 174 A 1 
ATOM 1374 C CD2 . LEU A 1 174 ? -18.417 -2.835  16.344  1.00 86.69 174 A 1 
ATOM 1375 N N   . LEU A 1 175 ? -17.963 2.026   17.934  1.00 94.51 175 A 1 
ATOM 1376 C CA  . LEU A 1 175 ? -18.412 2.733   19.139  1.00 94.81 175 A 1 
ATOM 1377 C C   . LEU A 1 175 ? -19.059 4.082   18.795  1.00 95.50 175 A 1 
ATOM 1378 O O   . LEU A 1 175 ? -20.072 4.445   19.393  1.00 95.57 175 A 1 
ATOM 1379 C CB  . LEU A 1 175 ? -17.222 2.888   20.106  1.00 94.54 175 A 1 
ATOM 1380 C CG  . LEU A 1 175 ? -17.591 3.540   21.453  1.00 92.26 175 A 1 
ATOM 1381 C CD1 . LEU A 1 175 ? -18.654 2.750   22.221  1.00 90.02 175 A 1 
ATOM 1382 C CD2 . LEU A 1 175 ? -16.348 3.631   22.332  1.00 90.22 175 A 1 
ATOM 1383 N N   . TRP A 1 176 ? -18.542 4.795   17.796  1.00 94.24 176 A 1 
ATOM 1384 C CA  . TRP A 1 176 ? -19.151 6.020   17.285  1.00 94.42 176 A 1 
ATOM 1385 C C   . TRP A 1 176 ? -20.562 5.768   16.743  1.00 95.14 176 A 1 
ATOM 1386 O O   . TRP A 1 176 ? -21.490 6.485   17.109  1.00 95.09 176 A 1 
ATOM 1387 C CB  . TRP A 1 176 ? -18.235 6.643   16.228  1.00 93.98 176 A 1 
ATOM 1388 C CG  . TRP A 1 176 ? -18.745 7.929   15.668  1.00 93.01 176 A 1 
ATOM 1389 C CD1 . TRP A 1 176 ? -18.417 9.163   16.101  1.00 91.51 176 A 1 
ATOM 1390 C CD2 . TRP A 1 176 ? -19.721 8.118   14.604  1.00 93.13 176 A 1 
ATOM 1391 N NE1 . TRP A 1 176 ? -19.123 10.104  15.391  1.00 91.53 176 A 1 
ATOM 1392 C CE2 . TRP A 1 176 ? -19.956 9.515   14.468  1.00 92.42 176 A 1 
ATOM 1393 C CE3 . TRP A 1 176 ? -20.448 7.255   13.760  1.00 91.23 176 A 1 
ATOM 1394 C CZ2 . TRP A 1 176 ? -20.889 10.029  13.557  1.00 90.53 176 A 1 
ATOM 1395 C CZ3 . TRP A 1 176 ? -21.385 7.762   12.839  1.00 89.80 176 A 1 
ATOM 1396 C CH2 . TRP A 1 176 ? -21.609 9.143   12.740  1.00 89.49 176 A 1 
ATOM 1397 N N   . VAL A 1 177 ? -20.755 4.713   15.947  1.00 94.98 177 A 1 
ATOM 1398 C CA  . VAL A 1 177 ? -22.094 4.346   15.449  1.00 95.64 177 A 1 
ATOM 1399 C C   . VAL A 1 177 ? -23.039 4.050   16.615  1.00 96.27 177 A 1 
ATOM 1400 O O   . VAL A 1 177 ? -24.157 4.558   16.630  1.00 96.32 177 A 1 
ATOM 1401 C CB  . VAL A 1 177 ? -22.042 3.161   14.462  1.00 95.61 177 A 1 
ATOM 1402 C CG1 . VAL A 1 177 ? -23.443 2.748   13.987  1.00 94.44 177 A 1 
ATOM 1403 C CG2 . VAL A 1 177 ? -21.252 3.518   13.201  1.00 94.44 177 A 1 
ATOM 1404 N N   . LYS A 1 178 ? -22.583 3.311   17.638  1.00 96.04 178 A 1 
ATOM 1405 C CA  . LYS A 1 178 ? -23.370 3.071   18.863  1.00 96.75 178 A 1 
ATOM 1406 C C   . LYS A 1 178 ? -23.794 4.377   19.545  1.00 97.06 178 A 1 
ATOM 1407 O O   . LYS A 1 178 ? -24.955 4.514   19.931  1.00 96.72 178 A 1 
ATOM 1408 C CB  . LYS A 1 178 ? -22.551 2.188   19.817  1.00 96.79 178 A 1 
ATOM 1409 C CG  . LYS A 1 178 ? -23.305 1.885   21.115  1.00 96.63 178 A 1 
ATOM 1410 C CD  . LYS A 1 178 ? -22.405 1.120   22.091  1.00 95.36 178 A 1 
ATOM 1411 C CE  . LYS A 1 178 ? -23.144 0.943   23.413  1.00 91.92 178 A 1 
ATOM 1412 N NZ  . LYS A 1 178 ? -22.253 0.367   24.446  1.00 87.10 178 A 1 
ATOM 1413 N N   . ASN A 1 179 ? -22.874 5.329   19.698  1.00 96.20 179 A 1 
ATOM 1414 C CA  . ASN A 1 179 ? -23.099 6.567   20.444  1.00 95.94 179 A 1 
ATOM 1415 C C   . ASN A 1 179 ? -23.930 7.595   19.664  1.00 96.28 179 A 1 
ATOM 1416 O O   . ASN A 1 179 ? -24.788 8.257   20.245  1.00 95.43 179 A 1 
ATOM 1417 C CB  . ASN A 1 179 ? -21.735 7.160   20.824  1.00 95.39 179 A 1 
ATOM 1418 C CG  . ASN A 1 179 ? -20.979 6.374   21.879  1.00 94.31 179 A 1 
ATOM 1419 O OD1 . ASN A 1 179 ? -21.491 5.497   22.557  1.00 88.84 179 A 1 
ATOM 1420 N ND2 . ASN A 1 179 ? -19.725 6.718   22.083  1.00 89.20 179 A 1 
ATOM 1421 N N   . LYS A 1 180 ? -23.664 7.754   18.363  1.00 95.66 180 A 1 
ATOM 1422 C CA  . LYS A 1 180 ? -24.225 8.851   17.554  1.00 95.29 180 A 1 
ATOM 1423 C C   . LYS A 1 180 ? -25.391 8.415   16.663  1.00 95.73 180 A 1 
ATOM 1424 O O   . LYS A 1 180 ? -26.230 9.244   16.328  1.00 94.76 180 A 1 
ATOM 1425 C CB  . LYS A 1 180 ? -23.116 9.517   16.721  1.00 94.51 180 A 1 
ATOM 1426 C CG  . LYS A 1 180 ? -21.853 9.950   17.484  1.00 92.68 180 A 1 
ATOM 1427 C CD  . LYS A 1 180 ? -22.054 10.962  18.614  1.00 88.52 180 A 1 
ATOM 1428 C CE  . LYS A 1 180 ? -20.651 11.277  19.168  1.00 86.00 180 A 1 
ATOM 1429 N NZ  . LYS A 1 180 ? -20.632 12.236  20.285  1.00 76.81 180 A 1 
ATOM 1430 N N   . LEU A 1 181 ? -25.466 7.132   16.311  1.00 95.90 181 A 1 
ATOM 1431 C CA  . LEU A 1 181 ? -26.504 6.545   15.456  1.00 95.91 181 A 1 
ATOM 1432 C C   . LEU A 1 181 ? -27.104 5.273   16.099  1.00 96.75 181 A 1 
ATOM 1433 O O   . LEU A 1 181 ? -27.043 4.185   15.516  1.00 96.36 181 A 1 
ATOM 1434 C CB  . LEU A 1 181 ? -25.928 6.263   14.052  1.00 95.34 181 A 1 
ATOM 1435 C CG  . LEU A 1 181 ? -25.338 7.467   13.295  1.00 94.13 181 A 1 
ATOM 1436 C CD1 . LEU A 1 181 ? -24.753 6.988   11.967  1.00 91.78 181 A 1 
ATOM 1437 C CD2 . LEU A 1 181 ? -26.390 8.536   12.996  1.00 91.84 181 A 1 
ATOM 1438 N N   . PRO A 1 182 ? -27.691 5.358   17.315  1.00 97.07 182 A 1 
ATOM 1439 C CA  . PRO A 1 182 ? -28.118 4.176   18.072  1.00 97.18 182 A 1 
ATOM 1440 C C   . PRO A 1 182 ? -29.152 3.311   17.341  1.00 97.39 182 A 1 
ATOM 1441 O O   . PRO A 1 182 ? -29.136 2.089   17.480  1.00 96.81 182 A 1 
ATOM 1442 C CB  . PRO A 1 182 ? -28.668 4.728   19.391  1.00 96.92 182 A 1 
ATOM 1443 C CG  . PRO A 1 182 ? -29.063 6.168   19.059  1.00 95.25 182 A 1 
ATOM 1444 C CD  . PRO A 1 182 ? -27.999 6.574   18.050  1.00 97.24 182 A 1 
ATOM 1445 N N   . GLU A 1 183 ? -30.015 3.906   16.512  1.00 97.12 183 A 1 
ATOM 1446 C CA  . GLU A 1 183 ? -30.993 3.148   15.719  1.00 96.79 183 A 1 
ATOM 1447 C C   . GLU A 1 183 ? -30.341 2.327   14.596  1.00 97.07 183 A 1 
ATOM 1448 O O   . GLU A 1 183 ? -30.772 1.207   14.328  1.00 96.17 183 A 1 
ATOM 1449 C CB  . GLU A 1 183 ? -32.059 4.102   15.147  1.00 96.35 183 A 1 
ATOM 1450 C CG  . GLU A 1 183 ? -32.880 4.816   16.242  1.00 88.87 183 A 1 
ATOM 1451 C CD  . GLU A 1 183 ? -33.466 3.827   17.261  1.00 79.31 183 A 1 
ATOM 1452 O OE1 . GLU A 1 183 ? -33.182 3.958   18.480  1.00 70.90 183 A 1 
ATOM 1453 O OE2 . GLU A 1 183 ? -34.118 2.860   16.833  1.00 71.42 183 A 1 
ATOM 1454 N N   . VAL A 1 184 ? -29.268 2.838   13.986  1.00 97.20 184 A 1 
ATOM 1455 C CA  . VAL A 1 184 ? -28.445 2.079   13.030  1.00 97.14 184 A 1 
ATOM 1456 C C   . VAL A 1 184 ? -27.730 0.948   13.761  1.00 97.55 184 A 1 
ATOM 1457 O O   . VAL A 1 184 ? -27.793 -0.201  13.333  1.00 97.11 184 A 1 
ATOM 1458 C CB  . VAL A 1 184 ? -27.434 2.997   12.316  1.00 96.46 184 A 1 
ATOM 1459 C CG1 . VAL A 1 184 ? -26.477 2.216   11.411  1.00 94.87 184 A 1 
ATOM 1460 C CG2 . VAL A 1 184 ? -28.152 4.041   11.457  1.00 94.89 184 A 1 
ATOM 1461 N N   . TYR A 1 185 ? -27.119 1.248   14.917  1.00 97.28 185 A 1 
ATOM 1462 C CA  . TYR A 1 185 ? -26.414 0.251   15.723  1.00 97.38 185 A 1 
ATOM 1463 C C   . TYR A 1 185 ? -27.319 -0.910  16.172  1.00 97.57 185 A 1 
ATOM 1464 O O   . TYR A 1 185 ? -26.908 -2.066  16.119  1.00 97.08 185 A 1 
ATOM 1465 C CB  . TYR A 1 185 ? -25.787 0.948   16.931  1.00 97.07 185 A 1 
ATOM 1466 C CG  . TYR A 1 185 ? -24.854 0.047   17.710  1.00 97.03 185 A 1 
ATOM 1467 C CD1 . TYR A 1 185 ? -25.250 -0.503  18.944  1.00 95.55 185 A 1 
ATOM 1468 C CD2 . TYR A 1 185 ? -23.583 -0.249  17.184  1.00 95.96 185 A 1 
ATOM 1469 C CE1 . TYR A 1 185 ? -24.370 -1.330  19.659  1.00 95.14 185 A 1 
ATOM 1470 C CE2 . TYR A 1 185 ? -22.700 -1.076  17.897  1.00 95.18 185 A 1 
ATOM 1471 C CZ  . TYR A 1 185 ? -23.090 -1.611  19.139  1.00 95.55 185 A 1 
ATOM 1472 O OH  . TYR A 1 185 ? -22.227 -2.396  19.831  1.00 94.29 185 A 1 
ATOM 1473 N N   . LYS A 1 186 ? -28.568 -0.621  16.579  1.00 97.72 186 A 1 
ATOM 1474 C CA  . LYS A 1 186 ? -29.561 -1.650  16.946  1.00 97.52 186 A 1 
ATOM 1475 C C   . LYS A 1 186 ? -29.916 -2.569  15.777  1.00 97.50 186 A 1 
ATOM 1476 O O   . LYS A 1 186 ? -30.083 -3.763  15.997  1.00 96.92 186 A 1 
ATOM 1477 C CB  . LYS A 1 186 ? -30.843 -0.980  17.451  1.00 97.03 186 A 1 
ATOM 1478 C CG  . LYS A 1 186 ? -30.739 -0.425  18.878  1.00 86.40 186 A 1 
ATOM 1479 C CD  . LYS A 1 186 ? -32.003 0.404   19.145  1.00 84.68 186 A 1 
ATOM 1480 C CE  . LYS A 1 186 ? -31.934 1.191   20.450  1.00 74.36 186 A 1 
ATOM 1481 N NZ  . LYS A 1 186 ? -33.065 2.150   20.509  1.00 64.77 186 A 1 
ATOM 1482 N N   . LYS A 1 187 ? -30.024 -2.015  14.558  1.00 97.40 187 A 1 
ATOM 1483 C CA  . LYS A 1 187 ? -30.342 -2.778  13.339  1.00 96.97 187 A 1 
ATOM 1484 C C   . LYS A 1 187 ? -29.161 -3.594  12.818  1.00 97.61 187 A 1 
ATOM 1485 O O   . LYS A 1 187 ? -29.378 -4.556  12.096  1.00 96.70 187 A 1 
ATOM 1486 C CB  . LYS A 1 187 ? -30.824 -1.826  12.243  1.00 94.48 187 A 1 
ATOM 1487 C CG  . LYS A 1 187 ? -32.205 -1.241  12.553  1.00 83.64 187 A 1 
ATOM 1488 C CD  . LYS A 1 187 ? -32.587 -0.264  11.442  1.00 85.35 187 A 1 
ATOM 1489 C CE  . LYS A 1 187 ? -33.951 0.350   11.736  1.00 74.51 187 A 1 
ATOM 1490 N NZ  . LYS A 1 187 ? -34.394 1.185   10.595  1.00 68.63 187 A 1 
ATOM 1491 N N   . THR A 1 188 ? -27.937 -3.231  13.170  1.00 97.70 188 A 1 
ATOM 1492 C CA  . THR A 1 188 ? -26.739 -3.917  12.680  1.00 97.69 188 A 1 
ATOM 1493 C C   . THR A 1 188 ? -26.769 -5.392  13.065  1.00 97.69 188 A 1 
ATOM 1494 O O   . THR A 1 188 ? -26.807 -5.711  14.250  1.00 96.95 188 A 1 
ATOM 1495 C CB  . THR A 1 188 ? -25.466 -3.256  13.223  1.00 97.20 188 A 1 
ATOM 1496 O OG1 . THR A 1 188 ? -25.405 -1.917  12.777  1.00 93.96 188 A 1 
ATOM 1497 C CG2 . THR A 1 188 ? -24.189 -3.938  12.739  1.00 93.93 188 A 1 
ATOM 1498 N N   . ALA A 1 189 ? -26.714 -6.280  12.089  1.00 98.05 189 A 1 
ATOM 1499 C CA  . ALA A 1 189 ? -26.644 -7.729  12.266  1.00 97.78 189 A 1 
ATOM 1500 C C   . ALA A 1 189 ? -25.298 -8.309  11.815  1.00 97.67 189 A 1 
ATOM 1501 O O   . ALA A 1 189 ? -24.905 -9.374  12.286  1.00 96.38 189 A 1 
ATOM 1502 C CB  . ALA A 1 189 ? -27.804 -8.358  11.496  1.00 97.34 189 A 1 
ATOM 1503 N N   . ARG A 1 190 ? -24.583 -7.618  10.912  1.00 97.89 190 A 1 
ATOM 1504 C CA  . ARG A 1 190 ? -23.267 -8.045  10.415  1.00 97.73 190 A 1 
ATOM 1505 C C   . ARG A 1 190 ? -22.342 -6.853  10.176  1.00 97.73 190 A 1 
ATOM 1506 O O   . ARG A 1 190 ? -22.793 -5.744  9.892   1.00 97.16 190 A 1 
ATOM 1507 C CB  . ARG A 1 190 ? -23.423 -8.879  9.130   1.00 97.14 190 A 1 
ATOM 1508 C CG  . ARG A 1 190 ? -24.283 -10.140 9.326   1.00 93.33 190 A 1 
ATOM 1509 C CD  . ARG A 1 190 ? -24.408 -10.934 8.031   1.00 87.78 190 A 1 
ATOM 1510 N NE  . ARG A 1 190 ? -25.356 -12.051 8.176   1.00 78.01 190 A 1 
ATOM 1511 C CZ  . ARG A 1 190 ? -26.080 -12.600 7.217   1.00 66.80 190 A 1 
ATOM 1512 N NH1 . ARG A 1 190 ? -25.983 -12.224 5.974   1.00 59.41 190 A 1 
ATOM 1513 N NH2 . ARG A 1 190 ? -26.940 -13.543 7.500   1.00 59.43 190 A 1 
ATOM 1514 N N   . LEU A 1 191 ? -21.032 -7.120  10.267  1.00 96.45 191 A 1 
ATOM 1515 C CA  . LEU A 1 191 ? -19.944 -6.197  9.944   1.00 96.01 191 A 1 
ATOM 1516 C C   . LEU A 1 191 ? -19.023 -6.850  8.912   1.00 96.29 191 A 1 
ATOM 1517 O O   . LEU A 1 191 ? -18.683 -8.020  9.054   1.00 94.86 191 A 1 
ATOM 1518 C CB  . LEU A 1 191 ? -19.218 -5.815  11.250  1.00 93.60 191 A 1 
ATOM 1519 C CG  . LEU A 1 191 ? -17.974 -4.917  11.079  1.00 91.08 191 A 1 
ATOM 1520 C CD1 . LEU A 1 191 ? -17.795 -4.034  12.310  1.00 84.56 191 A 1 
ATOM 1521 C CD2 . LEU A 1 191 ? -16.671 -5.709  10.927  1.00 82.38 191 A 1 
ATOM 1522 N N   . GLY A 1 192 ? -18.586 -6.094  7.908   1.00 95.13 192 A 1 
ATOM 1523 C CA  . GLY A 1 192 ? -17.563 -6.526  6.955   1.00 94.36 192 A 1 
ATOM 1524 C C   . GLY A 1 192 ? -16.643 -5.373  6.566   1.00 94.33 192 A 1 
ATOM 1525 O O   . GLY A 1 192 ? -16.871 -4.225  6.957   1.00 92.67 192 A 1 
ATOM 1526 N N   . MET A 1 193 ? -15.608 -5.675  5.792   1.00 93.21 193 A 1 
ATOM 1527 C CA  . MET A 1 193 ? -14.707 -4.672  5.221   1.00 93.17 193 A 1 
ATOM 1528 C C   . MET A 1 193 ? -15.028 -4.433  3.742   1.00 94.16 193 A 1 
ATOM 1529 O O   . MET A 1 193 ? -15.845 -5.138  3.148   1.00 93.40 193 A 1 
ATOM 1530 C CB  . MET A 1 193 ? -13.247 -5.076  5.462   1.00 91.50 193 A 1 
ATOM 1531 C CG  . MET A 1 193 ? -12.986 -5.393  6.940   1.00 88.08 193 A 1 
ATOM 1532 S SD  . MET A 1 193 ? -11.251 -5.529  7.401   1.00 82.59 193 A 1 
ATOM 1533 C CE  . MET A 1 193 ? -10.755 -3.794  7.304   1.00 74.18 193 A 1 
ATOM 1534 N N   . ILE A 1 194 ? -14.416 -3.415  3.130   1.00 93.16 194 A 1 
ATOM 1535 C CA  . ILE A 1 194 ? -14.767 -3.028  1.752   1.00 93.36 194 A 1 
ATOM 1536 C C   . ILE A 1 194 ? -14.424 -4.130  0.731   1.00 94.08 194 A 1 
ATOM 1537 O O   . ILE A 1 194 ? -15.170 -4.325  -0.227  1.00 93.58 194 A 1 
ATOM 1538 C CB  . ILE A 1 194 ? -14.116 -1.675  1.390   1.00 92.08 194 A 1 
ATOM 1539 C CG1 . ILE A 1 194 ? -14.560 -0.511  2.319   1.00 89.77 194 A 1 
ATOM 1540 C CG2 . ILE A 1 194 ? -14.375 -1.284  -0.077  1.00 89.70 194 A 1 
ATOM 1541 C CD1 . ILE A 1 194 ? -16.045 -0.143  2.273   1.00 80.77 194 A 1 
ATOM 1542 N N   . ASN A 1 195 ? -13.345 -4.910  0.923   1.00 93.48 195 A 1 
ATOM 1543 C CA  . ASN A 1 195 ? -13.038 -6.065  0.069   1.00 93.72 195 A 1 
ATOM 1544 C C   . ASN A 1 195 ? -14.096 -7.176  0.190   1.00 94.57 195 A 1 
ATOM 1545 O O   . ASN A 1 195 ? -14.508 -7.739  -0.824  1.00 93.75 195 A 1 
ATOM 1546 C CB  . ASN A 1 195 ? -11.627 -6.608  0.363   1.00 92.22 195 A 1 
ATOM 1547 C CG  . ASN A 1 195 ? -11.444 -7.090  1.790   1.00 91.09 195 A 1 
ATOM 1548 O OD1 . ASN A 1 195 ? -11.683 -6.351  2.730   1.00 82.15 195 A 1 
ATOM 1549 N ND2 . ASN A 1 195 ? -11.017 -8.309  1.991   1.00 84.02 195 A 1 
ATOM 1550 N N   . ASP A 1 196 ? -14.580 -7.431  1.407   1.00 95.54 196 A 1 
ATOM 1551 C CA  . ASP A 1 196 ? -15.645 -8.403  1.671   1.00 95.56 196 A 1 
ATOM 1552 C C   . ASP A 1 196 ? -16.975 -7.922  1.079   1.00 96.43 196 A 1 
ATOM 1553 O O   . ASP A 1 196 ? -17.721 -8.704  0.491   1.00 95.97 196 A 1 
ATOM 1554 C CB  . ASP A 1 196 ? -15.824 -8.607  3.182   1.00 94.01 196 A 1 
ATOM 1555 C CG  . ASP A 1 196 ? -14.536 -8.912  3.935   1.00 90.77 196 A 1 
ATOM 1556 O OD1 . ASP A 1 196 ? -13.740 -9.736  3.438   1.00 86.19 196 A 1 
ATOM 1557 O OD2 . ASP A 1 196 ? -14.365 -8.302  5.015   1.00 86.07 196 A 1 
ATOM 1558 N N   . TRP A 1 197 ? -17.239 -6.619  1.176   1.00 95.64 197 A 1 
ATOM 1559 C CA  . TRP A 1 197 ? -18.415 -5.983  0.593   1.00 95.98 197 A 1 
ATOM 1560 C C   . TRP A 1 197 ? -18.470 -6.153  -0.927  1.00 96.53 197 A 1 
ATOM 1561 O O   . TRP A 1 197 ? -19.531 -6.465  -1.456  1.00 96.35 197 A 1 
ATOM 1562 C CB  . TRP A 1 197 ? -18.441 -4.501  0.976   1.00 95.65 197 A 1 
ATOM 1563 C CG  . TRP A 1 197 ? -19.448 -3.679  0.237   1.00 95.25 197 A 1 
ATOM 1564 C CD1 . TRP A 1 197 ? -20.772 -3.635  0.497   1.00 94.07 197 A 1 
ATOM 1565 C CD2 . TRP A 1 197 ? -19.230 -2.793  -0.903  1.00 95.08 197 A 1 
ATOM 1566 N NE1 . TRP A 1 197 ? -21.388 -2.772  -0.391  1.00 93.94 197 A 1 
ATOM 1567 C CE2 . TRP A 1 197 ? -20.483 -2.218  -1.271  1.00 94.49 197 A 1 
ATOM 1568 C CE3 . TRP A 1 197 ? -18.099 -2.407  -1.651  1.00 93.85 197 A 1 
ATOM 1569 C CZ2 . TRP A 1 197 ? -20.605 -1.292  -2.317  1.00 93.29 197 A 1 
ATOM 1570 C CZ3 . TRP A 1 197 ? -18.210 -1.482  -2.705  1.00 93.03 197 A 1 
ATOM 1571 C CH2 . TRP A 1 197 ? -19.458 -0.922  -3.037  1.00 92.49 197 A 1 
ATOM 1572 N N   . ILE A 1 198 ? -17.349 -6.033  -1.645  1.00 96.61 198 A 1 
ATOM 1573 C CA  . ILE A 1 198 ? -17.321 -6.253  -3.102  1.00 97.01 198 A 1 
ATOM 1574 C C   . ILE A 1 198 ? -17.728 -7.697  -3.439  1.00 97.57 198 A 1 
ATOM 1575 O O   . ILE A 1 198 ? -18.568 -7.913  -4.315  1.00 97.65 198 A 1 
ATOM 1576 C CB  . ILE A 1 198 ? -15.939 -5.888  -3.689  1.00 96.72 198 A 1 
ATOM 1577 C CG1 . ILE A 1 198 ? -15.686 -4.366  -3.578  1.00 95.75 198 A 1 
ATOM 1578 C CG2 . ILE A 1 198 ? -15.840 -6.302  -5.169  1.00 96.03 198 A 1 
ATOM 1579 C CD1 . ILE A 1 198 ? -14.213 -3.981  -3.755  1.00 91.55 198 A 1 
ATOM 1580 N N   . ILE A 1 199 ? -17.185 -8.690  -2.716  1.00 97.67 199 A 1 
ATOM 1581 C CA  . ILE A 1 199 ? -17.576 -10.101 -2.876  1.00 97.95 199 A 1 
ATOM 1582 C C   . ILE A 1 199 ? -19.059 -10.291 -2.542  1.00 98.21 199 A 1 
ATOM 1583 O O   . ILE A 1 199 ? -19.779 -10.961 -3.286  1.00 98.09 199 A 1 
ATOM 1584 C CB  . ILE A 1 199 ? -16.679 -11.025 -2.016  1.00 97.54 199 A 1 
ATOM 1585 C CG1 . ILE A 1 199 ? -15.244 -11.021 -2.595  1.00 96.27 199 A 1 
ATOM 1586 C CG2 . ILE A 1 199 ? -17.247 -12.456 -1.964  1.00 96.78 199 A 1 
ATOM 1587 C CD1 . ILE A 1 199 ? -14.233 -11.882 -1.829  1.00 91.13 199 A 1 
ATOM 1588 N N   . TYR A 1 200 ? -19.535 -9.672  -1.455  1.00 97.66 200 A 1 
ATOM 1589 C CA  . TYR A 1 200 ? -20.937 -9.727  -1.051  1.00 97.89 200 A 1 
ATOM 1590 C C   . TYR A 1 200 ? -21.867 -9.166  -2.129  1.00 98.09 200 A 1 
ATOM 1591 O O   . TYR A 1 200 ? -22.856 -9.802  -2.485  1.00 98.01 200 A 1 
ATOM 1592 C CB  . TYR A 1 200 ? -21.112 -8.974  0.274   1.00 97.87 200 A 1 
ATOM 1593 C CG  . TYR A 1 200 ? -22.543 -9.001  0.769   1.00 97.66 200 A 1 
ATOM 1594 C CD1 . TYR A 1 200 ? -23.318 -7.824  0.794   1.00 96.22 200 A 1 
ATOM 1595 C CD2 . TYR A 1 200 ? -23.109 -10.226 1.160   1.00 96.54 200 A 1 
ATOM 1596 C CE1 . TYR A 1 200 ? -24.661 -7.879  1.215   1.00 95.81 200 A 1 
ATOM 1597 C CE2 . TYR A 1 200 ? -24.450 -10.288 1.575   1.00 95.98 200 A 1 
ATOM 1598 C CZ  . TYR A 1 200 ? -25.229 -9.114  1.602   1.00 96.20 200 A 1 
ATOM 1599 O OH  . TYR A 1 200 ? -26.522 -9.186  1.993   1.00 94.84 200 A 1 
ATOM 1600 N N   . ARG A 1 201 ? -21.529 -8.027  -2.723  1.00 97.63 201 A 1 
ATOM 1601 C CA  . ARG A 1 201 ? -22.313 -7.424  -3.816  1.00 97.89 201 A 1 
ATOM 1602 C C   . ARG A 1 201 ? -22.315 -8.272  -5.090  1.00 98.13 201 A 1 
ATOM 1603 O O   . ARG A 1 201 ? -23.314 -8.285  -5.804  1.00 97.91 201 A 1 
ATOM 1604 C CB  . ARG A 1 201 ? -21.802 -6.006  -4.099  1.00 97.76 201 A 1 
ATOM 1605 C CG  . ARG A 1 201 ? -22.090 -5.004  -2.964  1.00 95.61 201 A 1 
ATOM 1606 C CD  . ARG A 1 201 ? -23.580 -4.764  -2.694  1.00 92.25 201 A 1 
ATOM 1607 N NE  . ARG A 1 201 ? -24.237 -4.121  -3.845  1.00 87.59 201 A 1 
ATOM 1608 C CZ  . ARG A 1 201 ? -24.626 -2.864  -3.924  1.00 85.02 201 A 1 
ATOM 1609 N NH1 . ARG A 1 201 ? -24.456 -2.011  -2.954  1.00 75.91 201 A 1 
ATOM 1610 N NH2 . ARG A 1 201 ? -25.212 -2.435  -5.006  1.00 77.94 201 A 1 
ATOM 1611 N N   . LEU A 1 202 ? -21.237 -9.011  -5.360  1.00 98.08 202 A 1 
ATOM 1612 C CA  . LEU A 1 202 ? -21.157 -9.930  -6.499  1.00 98.31 202 A 1 
ATOM 1613 C C   . LEU A 1 202 ? -21.906 -11.249 -6.269  1.00 98.46 202 A 1 
ATOM 1614 O O   . LEU A 1 202 ? -22.370 -11.851 -7.234  1.00 98.23 202 A 1 
ATOM 1615 C CB  . LEU A 1 202 ? -19.676 -10.201 -6.826  1.00 98.29 202 A 1 
ATOM 1616 C CG  . LEU A 1 202 ? -18.947 -9.018  -7.490  1.00 97.95 202 A 1 
ATOM 1617 C CD1 . LEU A 1 202 ? -17.446 -9.304  -7.550  1.00 97.34 202 A 1 
ATOM 1618 C CD2 . LEU A 1 202 ? -19.437 -8.784  -8.924  1.00 97.16 202 A 1 
ATOM 1619 N N   . SER A 1 203 ? -22.017 -11.734 -5.018  1.00 98.44 203 A 1 
ATOM 1620 C CA  . SER A 1 203 ? -22.488 -13.101 -4.724  1.00 98.37 203 A 1 
ATOM 1621 C C   . SER A 1 203 ? -23.689 -13.204 -3.786  1.00 98.27 203 A 1 
ATOM 1622 O O   . SER A 1 203 ? -24.418 -14.191 -3.851  1.00 96.71 203 A 1 
ATOM 1623 C CB  . SER A 1 203 ? -21.346 -13.910 -4.116  1.00 97.95 203 A 1 
ATOM 1624 O OG  . SER A 1 203 ? -20.974 -13.397 -2.855  1.00 97.25 203 A 1 
ATOM 1625 N N   . GLY A 1 204 ? -23.881 -12.248 -2.883  1.00 98.24 204 A 1 
ATOM 1626 C CA  . GLY A 1 204 ? -24.785 -12.342 -1.731  1.00 97.95 204 A 1 
ATOM 1627 C C   . GLY A 1 204 ? -24.199 -13.087 -0.517  1.00 98.01 204 A 1 
ATOM 1628 O O   . GLY A 1 204 ? -24.888 -13.246 0.487   1.00 96.97 204 A 1 
ATOM 1629 N N   . VAL A 1 205 ? -22.939 -13.539 -0.572  1.00 98.16 205 A 1 
ATOM 1630 C CA  . VAL A 1 205 ? -22.256 -14.237 0.530   1.00 98.13 205 A 1 
ATOM 1631 C C   . VAL A 1 205 ? -21.268 -13.292 1.212   1.00 98.10 205 A 1 
ATOM 1632 O O   . VAL A 1 205 ? -20.354 -12.779 0.569   1.00 97.41 205 A 1 
ATOM 1633 C CB  . VAL A 1 205 ? -21.547 -15.515 0.041   1.00 97.81 205 A 1 
ATOM 1634 C CG1 . VAL A 1 205 ? -20.839 -16.249 1.190   1.00 96.53 205 A 1 
ATOM 1635 C CG2 . VAL A 1 205 ? -22.553 -16.488 -0.592  1.00 96.48 205 A 1 
ATOM 1636 N N   . LEU A 1 206 ? -21.437 -13.091 2.527   1.00 97.74 206 A 1 
ATOM 1637 C CA  . LEU A 1 206 ? -20.535 -12.283 3.346   1.00 97.58 206 A 1 
ATOM 1638 C C   . LEU A 1 206 ? -19.647 -13.190 4.204   1.00 97.65 206 A 1 
ATOM 1639 O O   . LEU A 1 206 ? -20.149 -13.930 5.051   1.00 96.77 206 A 1 
ATOM 1640 C CB  . LEU A 1 206 ? -21.352 -11.291 4.195   1.00 96.75 206 A 1 
ATOM 1641 C CG  . LEU A 1 206 ? -20.489 -10.311 5.015   1.00 95.01 206 A 1 
ATOM 1642 C CD1 . LEU A 1 206 ? -19.696 -9.347  4.132   1.00 93.09 206 A 1 
ATOM 1643 C CD2 . LEU A 1 206 ? -21.383 -9.479  5.932   1.00 92.92 206 A 1 
ATOM 1644 N N   . ALA A 1 207 ? -18.340 -13.090 4.001   1.00 97.32 207 A 1 
ATOM 1645 C CA  . ALA A 1 207 ? -17.309 -13.666 4.855   1.00 97.07 207 A 1 
ATOM 1646 C C   . ALA A 1 207 ? -16.139 -12.686 4.944   1.00 97.00 207 A 1 
ATOM 1647 O O   . ALA A 1 207 ? -15.898 -11.939 3.997   1.00 95.88 207 A 1 
ATOM 1648 C CB  . ALA A 1 207 ? -16.858 -15.015 4.287   1.00 96.26 207 A 1 
ATOM 1649 N N   . VAL A 1 208 ? -15.411 -12.699 6.066   1.00 97.19 208 A 1 
ATOM 1650 C CA  . VAL A 1 208 ? -14.239 -11.843 6.284   1.00 97.12 208 A 1 
ATOM 1651 C C   . VAL A 1 208 ? -12.972 -12.680 6.197   1.00 97.32 208 A 1 
ATOM 1652 O O   . VAL A 1 208 ? -12.928 -13.813 6.676   1.00 96.85 208 A 1 
ATOM 1653 C CB  . VAL A 1 208 ? -14.360 -11.083 7.617   1.00 96.13 208 A 1 
ATOM 1654 C CG1 . VAL A 1 208 ? -13.089 -10.306 7.988   1.00 92.29 208 A 1 
ATOM 1655 C CG2 . VAL A 1 208 ? -15.499 -10.061 7.522   1.00 92.26 208 A 1 
ATOM 1656 N N   . GLU A 1 209 ? -11.928 -12.135 5.587   1.00 96.59 209 A 1 
ATOM 1657 C CA  . GLU A 1 209 ? -10.612 -12.780 5.541   1.00 96.21 209 A 1 
ATOM 1658 C C   . GLU A 1 209 ? -9.670  -12.222 6.631   1.00 96.24 209 A 1 
ATOM 1659 O O   . GLU A 1 209 ? -9.782  -11.060 7.024   1.00 95.45 209 A 1 
ATOM 1660 C CB  . GLU A 1 209 ? -10.058 -12.730 4.106   1.00 95.26 209 A 1 
ATOM 1661 C CG  . GLU A 1 209 ? -9.778  -11.328 3.554   1.00 92.33 209 A 1 
ATOM 1662 C CD  . GLU A 1 209 ? -8.556  -10.668 4.198   1.00 93.22 209 A 1 
ATOM 1663 O OE1 . GLU A 1 209 ? -8.554  -9.425  4.352   1.00 87.48 209 A 1 
ATOM 1664 O OE2 . GLU A 1 209 ? -7.613  -11.384 4.587   1.00 89.97 209 A 1 
ATOM 1665 N N   . PRO A 1 210 ? -8.745  -13.037 7.187   1.00 97.27 210 A 1 
ATOM 1666 C CA  . PRO A 1 210 ? -8.010  -12.668 8.396   1.00 97.06 210 A 1 
ATOM 1667 C C   . PRO A 1 210 ? -6.912  -11.624 8.186   1.00 96.76 210 A 1 
ATOM 1668 O O   . PRO A 1 210 ? -6.516  -10.983 9.157   1.00 95.67 210 A 1 
ATOM 1669 C CB  . PRO A 1 210 ? -7.430  -13.983 8.927   1.00 96.58 210 A 1 
ATOM 1670 C CG  . PRO A 1 210 ? -7.271  -14.828 7.670   1.00 95.29 210 A 1 
ATOM 1671 C CD  . PRO A 1 210 ? -8.477  -14.423 6.834   1.00 97.17 210 A 1 
ATOM 1672 N N   . SER A 1 211 ? -6.386  -11.437 6.977   1.00 96.40 211 A 1 
ATOM 1673 C CA  . SER A 1 211 ? -5.277  -10.501 6.754   1.00 96.02 211 A 1 
ATOM 1674 C C   . SER A 1 211 ? -5.733  -9.055  6.942   1.00 95.31 211 A 1 
ATOM 1675 O O   . SER A 1 211 ? -5.174  -8.335  7.774   1.00 93.47 211 A 1 
ATOM 1676 C CB  . SER A 1 211 ? -4.602  -10.737 5.399   1.00 95.44 211 A 1 
ATOM 1677 O OG  . SER A 1 211 ? -5.358  -10.263 4.318   1.00 91.83 211 A 1 
ATOM 1678 N N   . ASN A 1 212 ? -6.809  -8.644  6.269   1.00 93.89 212 A 1 
ATOM 1679 C CA  . ASN A 1 212 ? -7.405  -7.332  6.472   1.00 92.90 212 A 1 
ATOM 1680 C C   . ASN A 1 212 ? -8.278  -7.290  7.735   1.00 92.72 212 A 1 
ATOM 1681 O O   . ASN A 1 212 ? -8.220  -6.323  8.492   1.00 90.37 212 A 1 
ATOM 1682 C CB  . ASN A 1 212 ? -8.174  -6.931  5.208   1.00 90.55 212 A 1 
ATOM 1683 C CG  . ASN A 1 212 ? -8.290  -5.427  5.062   1.00 87.18 212 A 1 
ATOM 1684 O OD1 . ASN A 1 212 ? -7.538  -4.649  5.622   1.00 78.77 212 A 1 
ATOM 1685 N ND2 . ASN A 1 212 ? -9.219  -4.973  4.259   1.00 79.22 212 A 1 
ATOM 1686 N N   . GLY A 1 213 ? -9.016  -8.365  8.032   1.00 94.96 213 A 1 
ATOM 1687 C CA  . GLY A 1 213 ? -9.832  -8.493  9.243   1.00 94.62 213 A 1 
ATOM 1688 C C   . GLY A 1 213 ? -9.049  -8.237  10.535  1.00 94.75 213 A 1 
ATOM 1689 O O   . GLY A 1 213 ? -9.535  -7.536  11.426  1.00 94.05 213 A 1 
ATOM 1690 N N   . SER A 1 214 ? -7.798  -8.705  10.624  1.00 95.41 214 A 1 
ATOM 1691 C CA  . SER A 1 214 ? -6.928  -8.443  11.783  1.00 95.21 214 A 1 
ATOM 1692 C C   . SER A 1 214 ? -6.652  -6.952  12.016  1.00 94.72 214 A 1 
ATOM 1693 O O   . SER A 1 214 ? -6.473  -6.537  13.158  1.00 93.65 214 A 1 
ATOM 1694 C CB  . SER A 1 214 ? -5.608  -9.206  11.665  1.00 95.26 214 A 1 
ATOM 1695 O OG  . SER A 1 214 ? -4.804  -8.730  10.612  1.00 93.62 214 A 1 
ATOM 1696 N N   . THR A 1 215 ? -6.699  -6.126  10.976  1.00 93.82 215 A 1 
ATOM 1697 C CA  . THR A 1 215 ? -6.468  -4.677  11.087  1.00 92.98 215 A 1 
ATOM 1698 C C   . THR A 1 215 ? -7.614  -3.922  11.774  1.00 92.68 215 A 1 
ATOM 1699 O O   . THR A 1 215 ? -7.448  -2.762  12.143  1.00 91.26 215 A 1 
ATOM 1700 C CB  . THR A 1 215 ? -6.152  -4.025  9.737   1.00 92.29 215 A 1 
ATOM 1701 O OG1 . THR A 1 215 ? -7.298  -3.880  8.928   1.00 90.45 215 A 1 
ATOM 1702 C CG2 . THR A 1 215 ? -5.090  -4.772  8.937   1.00 89.97 215 A 1 
ATOM 1703 N N   . THR A 1 216 ? -8.754  -4.575  11.997  1.00 93.87 216 A 1 
ATOM 1704 C CA  . THR A 1 216 ? -9.900  -3.991  12.720  1.00 93.65 216 A 1 
ATOM 1705 C C   . THR A 1 216 ? -9.629  -3.777  14.209  1.00 93.52 216 A 1 
ATOM 1706 O O   . THR A 1 216 ? -10.289 -2.950  14.839  1.00 92.63 216 A 1 
ATOM 1707 C CB  . THR A 1 216 ? -11.150 -4.874  12.612  1.00 93.54 216 A 1 
ATOM 1708 O OG1 . THR A 1 216 ? -10.922 -6.129  13.217  1.00 92.11 216 A 1 
ATOM 1709 C CG2 . THR A 1 216 ? -11.612 -5.105  11.174  1.00 91.87 216 A 1 
ATOM 1710 N N   . GLY A 1 217 ? -8.691  -4.542  14.794  1.00 94.42 217 A 1 
ATOM 1711 C CA  . GLY A 1 217 ? -8.483  -4.621  16.240  1.00 94.54 217 A 1 
ATOM 1712 C C   . GLY A 1 217 ? -9.448  -5.562  16.968  1.00 95.33 217 A 1 
ATOM 1713 O O   . GLY A 1 217 ? -9.403  -5.642  18.192  1.00 94.57 217 A 1 
ATOM 1714 N N   . LEU A 1 218 ? -10.302 -6.278  16.244  1.00 95.92 218 A 1 
ATOM 1715 C CA  . LEU A 1 218 ? -11.311 -7.212  16.769  1.00 96.19 218 A 1 
ATOM 1716 C C   . LEU A 1 218 ? -10.933 -8.689  16.557  1.00 96.63 218 A 1 
ATOM 1717 O O   . LEU A 1 218 ? -11.696 -9.570  16.945  1.00 96.08 218 A 1 
ATOM 1718 C CB  . LEU A 1 218 ? -12.668 -6.876  16.128  1.00 95.71 218 A 1 
ATOM 1719 C CG  . LEU A 1 218 ? -13.257 -5.523  16.563  1.00 94.83 218 A 1 
ATOM 1720 C CD1 . LEU A 1 218 ? -14.366 -5.095  15.603  1.00 93.12 218 A 1 
ATOM 1721 C CD2 . LEU A 1 218 ? -13.851 -5.614  17.968  1.00 92.72 218 A 1 
ATOM 1722 N N   . PHE A 1 219 ? -9.771  -8.969  15.962  1.00 96.40 219 A 1 
ATOM 1723 C CA  . PHE A 1 219 ? -9.244  -10.317 15.747  1.00 96.69 219 A 1 
ATOM 1724 C C   . PHE A 1 219 ? -8.227  -10.700 16.825  1.00 97.00 219 A 1 
ATOM 1725 O O   . PHE A 1 219 ? -7.480  -9.861  17.329  1.00 96.52 219 A 1 
ATOM 1726 C CB  . PHE A 1 219 ? -8.608  -10.433 14.354  1.00 96.43 219 A 1 
ATOM 1727 C CG  . PHE A 1 219 ? -9.558  -10.867 13.253  1.00 96.34 219 A 1 
ATOM 1728 C CD1 . PHE A 1 219 ? -9.249  -12.002 12.475  1.00 94.81 219 A 1 
ATOM 1729 C CD2 . PHE A 1 219 ? -10.734 -10.152 12.984  1.00 94.84 219 A 1 
ATOM 1730 C CE1 . PHE A 1 219 ? -10.104 -12.409 11.435  1.00 93.91 219 A 1 
ATOM 1731 C CE2 . PHE A 1 219 ? -11.591 -10.566 11.948  1.00 93.99 219 A 1 
ATOM 1732 C CZ  . PHE A 1 219 ? -11.274 -11.689 11.171  1.00 94.81 219 A 1 
ATOM 1733 N N   . ASP A 1 220 ? -8.145  -11.999 17.124  1.00 97.77 220 A 1 
ATOM 1734 C CA  . ASP A 1 220 ? -7.001  -12.602 17.804  1.00 97.97 220 A 1 
ATOM 1735 C C   . ASP A 1 220 ? -5.974  -13.055 16.752  1.00 98.06 220 A 1 
ATOM 1736 O O   . ASP A 1 220 ? -6.272  -13.879 15.882  1.00 97.68 220 A 1 
ATOM 1737 C CB  . ASP A 1 220 ? -7.488  -13.752 18.697  1.00 97.70 220 A 1 
ATOM 1738 C CG  . ASP A 1 220 ? -6.394  -14.401 19.557  1.00 97.10 220 A 1 
ATOM 1739 O OD1 . ASP A 1 220 ? -5.237  -14.527 19.096  1.00 93.78 220 A 1 
ATOM 1740 O OD2 . ASP A 1 220 ? -6.712  -14.802 20.699  1.00 92.82 220 A 1 
ATOM 1741 N N   . LEU A 1 221 ? -4.745  -12.534 16.840  1.00 97.81 221 A 1 
ATOM 1742 C CA  . LEU A 1 221 ? -3.660  -12.872 15.913  1.00 97.68 221 A 1 
ATOM 1743 C C   . LEU A 1 221 ? -3.328  -14.372 15.897  1.00 97.54 221 A 1 
ATOM 1744 O O   . LEU A 1 221 ? -2.901  -14.890 14.866  1.00 96.56 221 A 1 
ATOM 1745 C CB  . LEU A 1 221 ? -2.390  -12.090 16.297  1.00 97.11 221 A 1 
ATOM 1746 C CG  . LEU A 1 221 ? -2.420  -10.583 16.010  1.00 96.11 221 A 1 
ATOM 1747 C CD1 . LEU A 1 221 ? -1.126  -9.965  16.539  1.00 95.31 221 A 1 
ATOM 1748 C CD2 . LEU A 1 221 ? -2.513  -10.284 14.512  1.00 95.21 221 A 1 
ATOM 1749 N N   . LYS A 1 222 ? -3.491  -15.073 17.029  1.00 97.63 222 A 1 
ATOM 1750 C CA  . LYS A 1 222 ? -3.135  -16.497 17.141  1.00 97.18 222 A 1 
ATOM 1751 C C   . LYS A 1 222 ? -4.165  -17.385 16.461  1.00 97.32 222 A 1 
ATOM 1752 O O   . LYS A 1 222 ? -3.789  -18.333 15.784  1.00 96.42 222 A 1 
ATOM 1753 C CB  . LYS A 1 222 ? -3.002  -16.909 18.609  1.00 96.16 222 A 1 
ATOM 1754 C CG  . LYS A 1 222 ? -1.862  -16.186 19.327  1.00 85.39 222 A 1 
ATOM 1755 C CD  . LYS A 1 222 ? -1.827  -16.632 20.790  1.00 81.76 222 A 1 
ATOM 1756 C CE  . LYS A 1 222 ? -0.713  -15.892 21.524  1.00 71.20 222 A 1 
ATOM 1757 N NZ  . LYS A 1 222 ? -0.746  -16.189 22.976  1.00 61.44 222 A 1 
ATOM 1758 N N   . THR A 1 223 ? -5.447  -17.082 16.666  1.00 97.53 223 A 1 
ATOM 1759 C CA  . THR A 1 223 ? -6.541  -17.862 16.067  1.00 97.49 223 A 1 
ATOM 1760 C C   . THR A 1 223 ? -6.883  -17.406 14.653  1.00 97.61 223 A 1 
ATOM 1761 O O   . THR A 1 223 ? -7.587  -18.133 13.962  1.00 97.11 223 A 1 
ATOM 1762 C CB  . THR A 1 223 ? -7.805  -17.837 16.938  1.00 97.30 223 A 1 
ATOM 1763 O OG1 . THR A 1 223 ? -8.305  -16.528 17.049  1.00 95.75 223 A 1 
ATOM 1764 C CG2 . THR A 1 223 ? -7.544  -18.349 18.357  1.00 94.44 223 A 1 
ATOM 1765 N N   . ARG A 1 224 ? -6.390  -16.231 14.237  1.00 97.45 224 A 1 
ATOM 1766 C CA  . ARG A 1 224 ? -6.706  -15.596 12.950  1.00 97.71 224 A 1 
ATOM 1767 C C   . ARG A 1 224 ? -8.217  -15.447 12.734  1.00 97.88 224 A 1 
ATOM 1768 O O   . ARG A 1 224 ? -8.719  -15.600 11.633  1.00 97.36 224 A 1 
ATOM 1769 C CB  . ARG A 1 224 ? -6.011  -16.338 11.791  1.00 97.42 224 A 1 
ATOM 1770 C CG  . ARG A 1 224 ? -4.478  -16.405 11.935  1.00 96.25 224 A 1 
ATOM 1771 C CD  . ARG A 1 224 ? -3.857  -17.302 10.861  1.00 95.86 224 A 1 
ATOM 1772 N NE  . ARG A 1 224 ? -4.178  -16.872 9.495   1.00 93.49 224 A 1 
ATOM 1773 C CZ  . ARG A 1 224 ? -3.573  -15.948 8.767   1.00 94.95 224 A 1 
ATOM 1774 N NH1 . ARG A 1 224 ? -2.537  -15.271 9.191   1.00 87.97 224 A 1 
ATOM 1775 N NH2 . ARG A 1 224 ? -4.015  -15.699 7.568   1.00 88.28 224 A 1 
ATOM 1776 N N   . ASN A 1 225 ? -8.942  -15.175 13.831  1.00 97.87 225 A 1 
ATOM 1777 C CA  . ASN A 1 225 ? -10.398 -15.096 13.839  1.00 97.87 225 A 1 
ATOM 1778 C C   . ASN A 1 225 ? -10.880 -14.013 14.814  1.00 97.86 225 A 1 
ATOM 1779 O O   . ASN A 1 225 ? -10.098 -13.485 15.615  1.00 97.27 225 A 1 
ATOM 1780 C CB  . ASN A 1 225 ? -10.952 -16.498 14.169  1.00 97.50 225 A 1 
ATOM 1781 C CG  . ASN A 1 225 ? -12.339 -16.754 13.600  1.00 96.81 225 A 1 
ATOM 1782 O OD1 . ASN A 1 225 ? -13.137 -15.859 13.387  1.00 92.34 225 A 1 
ATOM 1783 N ND2 . ASN A 1 225 ? -12.670 -17.990 13.317  1.00 91.51 225 A 1 
ATOM 1784 N N   . TRP A 1 226 ? -12.167 -13.683 14.758  1.00 97.71 226 A 1 
ATOM 1785 C CA  . TRP A 1 226 ? -12.808 -12.747 15.673  1.00 97.65 226 A 1 
ATOM 1786 C C   . TRP A 1 226 ? -12.620 -13.173 17.131  1.00 97.71 226 A 1 
ATOM 1787 O O   . TRP A 1 226 ? -12.784 -14.343 17.483  1.00 97.13 226 A 1 
ATOM 1788 C CB  . TRP A 1 226 ? -14.301 -12.656 15.353  1.00 97.24 226 A 1 
ATOM 1789 C CG  . TRP A 1 226 ? -14.628 -12.224 13.955  1.00 96.99 226 A 1 
ATOM 1790 C CD1 . TRP A 1 226 ? -15.217 -12.992 13.015  1.00 96.07 226 A 1 
ATOM 1791 C CD2 . TRP A 1 226 ? -14.425 -10.915 13.343  1.00 96.74 226 A 1 
ATOM 1792 N NE1 . TRP A 1 226 ? -15.404 -12.249 11.864  1.00 95.73 226 A 1 
ATOM 1793 C CE2 . TRP A 1 226 ? -14.940 -10.960 12.014  1.00 96.09 226 A 1 
ATOM 1794 C CE3 . TRP A 1 226 ? -13.871 -9.692  13.782  1.00 96.06 226 A 1 
ATOM 1795 C CZ2 . TRP A 1 226 ? -14.925 -9.841  11.168  1.00 95.16 226 A 1 
ATOM 1796 C CZ3 . TRP A 1 226 ? -13.844 -8.564  12.936  1.00 94.96 226 A 1 
ATOM 1797 C CH2 . TRP A 1 226 ? -14.375 -8.638  11.636  1.00 94.39 226 A 1 
ATOM 1798 N N   . ASP A 1 227 ? -12.351 -12.208 17.992  1.00 97.68 227 A 1 
ATOM 1799 C CA  . ASP A 1 227 ? -12.415 -12.371 19.435  1.00 97.60 227 A 1 
ATOM 1800 C C   . ASP A 1 227 ? -13.545 -11.513 20.013  1.00 97.54 227 A 1 
ATOM 1801 O O   . ASP A 1 227 ? -13.384 -10.320 20.300  1.00 96.61 227 A 1 
ATOM 1802 C CB  . ASP A 1 227 ? -11.073 -12.065 20.086  1.00 97.17 227 A 1 
ATOM 1803 C CG  . ASP A 1 227 ? -11.146 -12.227 21.614  1.00 96.35 227 A 1 
ATOM 1804 O OD1 . ASP A 1 227 ? -12.077 -12.862 22.159  1.00 93.52 227 A 1 
ATOM 1805 O OD2 . ASP A 1 227 ? -10.230 -11.735 22.297  1.00 92.44 227 A 1 
ATOM 1806 N N   . ILE A 1 228 ? -14.675 -12.159 20.258  1.00 97.27 228 A 1 
ATOM 1807 C CA  . ILE A 1 228 ? -15.861 -11.523 20.841  1.00 96.90 228 A 1 
ATOM 1808 C C   . ILE A 1 228 ? -15.592 -10.870 22.208  1.00 97.31 228 A 1 
ATOM 1809 O O   . ILE A 1 228 ? -16.298 -9.941  22.599  1.00 96.34 228 A 1 
ATOM 1810 C CB  . ILE A 1 228 ? -17.019 -12.538 20.936  1.00 95.05 228 A 1 
ATOM 1811 C CG1 . ILE A 1 228 ? -16.690 -13.730 21.871  1.00 88.24 228 A 1 
ATOM 1812 C CG2 . ILE A 1 228 ? -17.408 -13.020 19.519  1.00 83.83 228 A 1 
ATOM 1813 C CD1 . ILE A 1 228 ? -17.881 -14.669 22.124  1.00 79.45 228 A 1 
ATOM 1814 N N   . ASN A 1 229 ? -14.559 -11.304 22.951  1.00 97.63 229 A 1 
ATOM 1815 C CA  . ASN A 1 229 ? -14.224 -10.699 24.240  1.00 97.49 229 A 1 
ATOM 1816 C C   . ASN A 1 229 ? -13.662 -9.286  24.081  1.00 97.62 229 A 1 
ATOM 1817 O O   . ASN A 1 229 ? -13.868 -8.459  24.966  1.00 96.96 229 A 1 
ATOM 1818 C CB  . ASN A 1 229 ? -13.238 -11.583 25.012  1.00 96.95 229 A 1 
ATOM 1819 C CG  . ASN A 1 229 ? -13.802 -12.956 25.292  1.00 87.78 229 A 1 
ATOM 1820 O OD1 . ASN A 1 229 ? -14.797 -13.115 25.978  1.00 78.01 229 A 1 
ATOM 1821 N ND2 . ASN A 1 229 ? -13.186 -13.983 24.759  1.00 75.51 229 A 1 
ATOM 1822 N N   . ILE A 1 230 ? -12.998 -8.978  22.958  1.00 97.47 230 A 1 
ATOM 1823 C CA  . ILE A 1 230 ? -12.546 -7.611  22.658  1.00 97.33 230 A 1 
ATOM 1824 C C   . ILE A 1 230 ? -13.764 -6.686  22.559  1.00 97.25 230 A 1 
ATOM 1825 O O   . ILE A 1 230 ? -13.819 -5.662  23.246  1.00 96.69 230 A 1 
ATOM 1826 C CB  . ILE A 1 230 ? -11.688 -7.566  21.374  1.00 97.01 230 A 1 
ATOM 1827 C CG1 . ILE A 1 230 ? -10.404 -8.413  21.551  1.00 96.27 230 A 1 
ATOM 1828 C CG2 . ILE A 1 230 ? -11.346 -6.110  21.006  1.00 96.23 230 A 1 
ATOM 1829 C CD1 . ILE A 1 230 ? -9.502  -8.480  20.313  1.00 95.01 230 A 1 
ATOM 1830 N N   . ALA A 1 231 ? -14.771 -7.078  21.777  1.00 97.13 231 A 1 
ATOM 1831 C CA  . ALA A 1 231 ? -16.005 -6.309  21.621  1.00 96.95 231 A 1 
ATOM 1832 C C   . ALA A 1 231 ? -16.727 -6.109  22.969  1.00 97.00 231 A 1 
ATOM 1833 O O   . ALA A 1 231 ? -17.035 -4.975  23.342  1.00 96.44 231 A 1 
ATOM 1834 C CB  . ALA A 1 231 ? -16.891 -7.022  20.592  1.00 96.28 231 A 1 
ATOM 1835 N N   . ARG A 1 232 ? -16.891 -7.178  23.764  1.00 96.92 232 A 1 
ATOM 1836 C CA  . ARG A 1 232 ? -17.522 -7.132  25.098  1.00 96.82 232 A 1 
ATOM 1837 C C   . ARG A 1 232 ? -16.805 -6.180  26.051  1.00 96.67 232 A 1 
ATOM 1838 O O   . ARG A 1 232 ? -17.456 -5.365  26.703  1.00 96.03 232 A 1 
ATOM 1839 C CB  . ARG A 1 232 ? -17.550 -8.537  25.714  1.00 96.65 232 A 1 
ATOM 1840 C CG  . ARG A 1 232 ? -18.590 -9.444  25.056  1.00 94.02 232 A 1 
ATOM 1841 C CD  . ARG A 1 232 ? -18.469 -10.856 25.649  1.00 92.53 232 A 1 
ATOM 1842 N NE  . ARG A 1 232 ? -19.496 -11.750 25.094  1.00 88.58 232 A 1 
ATOM 1843 C CZ  . ARG A 1 232 ? -19.557 -13.058 25.170  1.00 85.05 232 A 1 
ATOM 1844 N NH1 . ARG A 1 232 ? -18.670 -13.770 25.808  1.00 80.04 232 A 1 
ATOM 1845 N NH2 . ARG A 1 232 ? -20.537 -13.672 24.587  1.00 77.78 232 A 1 
ATOM 1846 N N   . ARG A 1 233 ? -15.463 -6.251  26.121  1.00 96.83 233 A 1 
ATOM 1847 C CA  . ARG A 1 233 ? -14.653 -5.364  26.979  1.00 96.67 233 A 1 
ATOM 1848 C C   . ARG A 1 233 ? -14.770 -3.891  26.588  1.00 96.75 233 A 1 
ATOM 1849 O O   . ARG A 1 233 ? -14.635 -3.028  27.449  1.00 95.80 233 A 1 
ATOM 1850 C CB  . ARG A 1 233 ? -13.185 -5.799  26.951  1.00 96.31 233 A 1 
ATOM 1851 C CG  . ARG A 1 233 ? -12.946 -7.114  27.710  1.00 93.14 233 A 1 
ATOM 1852 C CD  . ARG A 1 233 ? -11.453 -7.462  27.707  1.00 90.15 233 A 1 
ATOM 1853 N NE  . ARG A 1 233 ? -10.721 -6.480  28.524  1.00 86.00 233 A 1 
ATOM 1854 C CZ  . ARG A 1 233 ? -9.428  -6.418  28.763  1.00 82.75 233 A 1 
ATOM 1855 N NH1 . ARG A 1 233 ? -8.539  -7.205  28.221  1.00 75.11 233 A 1 
ATOM 1856 N NH2 . ARG A 1 233 ? -8.990  -5.532  29.600  1.00 73.55 233 A 1 
ATOM 1857 N N   . CYS A 1 234 ? -15.060 -3.613  25.323  1.00 96.38 234 A 1 
ATOM 1858 C CA  . CYS A 1 234 ? -15.314 -2.265  24.814  1.00 95.89 234 A 1 
ATOM 1859 C C   . CYS A 1 234 ? -16.798 -1.861  24.877  1.00 95.89 234 A 1 
ATOM 1860 O O   . CYS A 1 234 ? -17.174 -0.798  24.382  1.00 94.68 234 A 1 
ATOM 1861 C CB  . CYS A 1 234 ? -14.722 -2.171  23.406  1.00 95.41 234 A 1 
ATOM 1862 S SG  . CYS A 1 234 ? -12.930 -2.453  23.493  1.00 94.13 234 A 1 
ATOM 1863 N N   . GLY A 1 235 ? -17.649 -2.689  25.477  1.00 95.69 235 A 1 
ATOM 1864 C CA  . GLY A 1 235 ? -19.087 -2.441  25.585  1.00 95.33 235 A 1 
ATOM 1865 C C   . GLY A 1 235 ? -19.816 -2.471  24.241  1.00 95.97 235 A 1 
ATOM 1866 O O   . GLY A 1 235 ? -20.815 -1.765  24.079  1.00 94.77 235 A 1 
ATOM 1867 N N   . LEU A 1 236 ? -19.316 -3.229  23.276  1.00 96.24 236 A 1 
ATOM 1868 C CA  . LEU A 1 236 ? -19.884 -3.399  21.939  1.00 96.25 236 A 1 
ATOM 1869 C C   . LEU A 1 236 ? -20.619 -4.737  21.811  1.00 96.28 236 A 1 
ATOM 1870 O O   . LEU A 1 236 ? -20.444 -5.641  22.631  1.00 94.80 236 A 1 
ATOM 1871 C CB  . LEU A 1 236 ? -18.767 -3.262  20.891  1.00 95.64 236 A 1 
ATOM 1872 C CG  . LEU A 1 236 ? -18.143 -1.858  20.824  1.00 94.56 236 A 1 
ATOM 1873 C CD1 . LEU A 1 236 ? -16.963 -1.881  19.865  1.00 92.40 236 A 1 
ATOM 1874 C CD2 . LEU A 1 236 ? -19.138 -0.807  20.323  1.00 92.23 236 A 1 
ATOM 1875 N N   . ARG A 1 237 ? -21.445 -4.858  20.777  1.00 95.31 237 A 1 
ATOM 1876 C CA  . ARG A 1 237 ? -22.118 -6.113  20.416  1.00 94.54 237 A 1 
ATOM 1877 C C   . ARG A 1 237 ? -21.103 -7.174  19.993  1.00 95.06 237 A 1 
ATOM 1878 O O   . ARG A 1 237 ? -20.100 -6.858  19.364  1.00 94.07 237 A 1 
ATOM 1879 C CB  . ARG A 1 237 ? -23.138 -5.884  19.295  1.00 92.43 237 A 1 
ATOM 1880 C CG  . ARG A 1 237 ? -24.369 -5.111  19.785  1.00 87.20 237 A 1 
ATOM 1881 C CD  . ARG A 1 237 ? -25.396 -4.935  18.672  1.00 87.80 237 A 1 
ATOM 1882 N NE  . ARG A 1 237 ? -25.972 -6.220  18.233  1.00 85.57 237 A 1 
ATOM 1883 C CZ  . ARG A 1 237 ? -26.863 -6.364  17.268  1.00 87.03 237 A 1 
ATOM 1884 N NH1 . ARG A 1 237 ? -27.339 -5.352  16.608  1.00 77.94 237 A 1 
ATOM 1885 N NH2 . ARG A 1 237 ? -27.297 -7.548  16.950  1.00 75.27 237 A 1 
ATOM 1886 N N   . ASP A 1 238 ? -21.393 -8.415  20.331  1.00 95.70 238 A 1 
ATOM 1887 C CA  . ASP A 1 238 ? -20.561 -9.595  20.089  1.00 95.31 238 A 1 
ATOM 1888 C C   . ASP A 1 238 ? -21.201 -10.596 19.112  1.00 95.84 238 A 1 
ATOM 1889 O O   . ASP A 1 238 ? -20.648 -11.668 18.876  1.00 94.00 238 A 1 
ATOM 1890 C CB  . ASP A 1 238 ? -20.236 -10.250 21.439  1.00 93.30 238 A 1 
ATOM 1891 C CG  . ASP A 1 238 ? -21.466 -10.768 22.199  1.00 93.04 238 A 1 
ATOM 1892 O OD1 . ASP A 1 238 ? -22.609 -10.423 21.851  1.00 90.17 238 A 1 
ATOM 1893 O OD2 . ASP A 1 238 ? -21.242 -11.487 23.200  1.00 89.56 238 A 1 
ATOM 1894 N N   . ASP A 1 239 ? -22.337 -10.236 18.539  1.00 96.81 239 A 1 
ATOM 1895 C CA  . ASP A 1 239 ? -23.199 -11.072 17.699  1.00 96.92 239 A 1 
ATOM 1896 C C   . ASP A 1 239 ? -23.275 -10.599 16.235  1.00 97.35 239 A 1 
ATOM 1897 O O   . ASP A 1 239 ? -24.141 -11.049 15.489  1.00 96.16 239 A 1 
ATOM 1898 C CB  . ASP A 1 239 ? -24.592 -11.147 18.362  1.00 96.28 239 A 1 
ATOM 1899 C CG  . ASP A 1 239 ? -25.337 -9.804  18.398  1.00 96.23 239 A 1 
ATOM 1900 O OD1 . ASP A 1 239 ? -24.699 -8.722  18.395  1.00 94.30 239 A 1 
ATOM 1901 O OD2 . ASP A 1 239 ? -26.584 -9.795  18.443  1.00 93.09 239 A 1 
ATOM 1902 N N   . ILE A 1 240 ? -22.377 -9.699  15.820  1.00 97.42 240 A 1 
ATOM 1903 C CA  . ILE A 1 240 ? -22.385 -9.063  14.485  1.00 97.42 240 A 1 
ATOM 1904 C C   . ILE A 1 240 ? -21.246 -9.532  13.570  1.00 97.53 240 A 1 
ATOM 1905 O O   . ILE A 1 240 ? -21.010 -8.936  12.518  1.00 96.73 240 A 1 
ATOM 1906 C CB  . ILE A 1 240 ? -22.421 -7.523  14.609  1.00 96.98 240 A 1 
ATOM 1907 C CG1 . ILE A 1 240 ? -21.143 -6.974  15.281  1.00 95.71 240 A 1 
ATOM 1908 C CG2 . ILE A 1 240 ? -23.688 -7.078  15.353  1.00 94.54 240 A 1 
ATOM 1909 C CD1 . ILE A 1 240 ? -21.039 -5.444  15.252  1.00 93.34 240 A 1 
ATOM 1910 N N   . PHE A 1 241 ? -20.492 -10.559 13.965  1.00 97.45 241 A 1 
ATOM 1911 C CA  . PHE A 1 241 ? -19.287 -11.004 13.261  1.00 97.35 241 A 1 
ATOM 1912 C C   . PHE A 1 241 ? -19.601 -12.162 12.303  1.00 97.41 241 A 1 
ATOM 1913 O O   . PHE A 1 241 ? -20.055 -13.211 12.756  1.00 96.21 241 A 1 
ATOM 1914 C CB  . PHE A 1 241 ? -18.209 -11.363 14.288  1.00 96.69 241 A 1 
ATOM 1915 C CG  . PHE A 1 241 ? -17.849 -10.213 15.211  1.00 96.18 241 A 1 
ATOM 1916 C CD1 . PHE A 1 241 ? -17.300 -9.028  14.689  1.00 93.63 241 A 1 
ATOM 1917 C CD2 . PHE A 1 241 ? -18.108 -10.306 16.591  1.00 93.63 241 A 1 
ATOM 1918 C CE1 . PHE A 1 241 ? -17.015 -7.945  15.538  1.00 92.05 241 A 1 
ATOM 1919 C CE2 . PHE A 1 241 ? -17.821 -9.226  17.441  1.00 92.24 241 A 1 
ATOM 1920 C CZ  . PHE A 1 241 ? -17.277 -8.043  16.914  1.00 92.45 241 A 1 
ATOM 1921 N N   . PRO A 1 242 ? -19.387 -12.003 10.985  1.00 97.52 242 A 1 
ATOM 1922 C CA  . PRO A 1 242 ? -19.615 -13.071 10.015  1.00 97.37 242 A 1 
ATOM 1923 C C   . PRO A 1 242 ? -18.520 -14.145 10.071  1.00 97.66 242 A 1 
ATOM 1924 O O   . PRO A 1 242 ? -17.487 -13.984 10.718  1.00 96.84 242 A 1 
ATOM 1925 C CB  . PRO A 1 242 ? -19.666 -12.364 8.659   1.00 96.17 242 A 1 
ATOM 1926 C CG  . PRO A 1 242 ? -18.684 -11.218 8.854   1.00 93.74 242 A 1 
ATOM 1927 C CD  . PRO A 1 242 ? -18.888 -10.816 10.311  1.00 96.65 242 A 1 
ATOM 1928 N N   . ASP A 1 243 ? -18.733 -15.233 9.331   1.00 97.48 243 A 1 
ATOM 1929 C CA  . ASP A 1 243 ? -17.750 -16.307 9.186   1.00 97.40 243 A 1 
ATOM 1930 C C   . ASP A 1 243 ? -16.418 -15.789 8.633   1.00 97.67 243 A 1 
ATOM 1931 O O   . ASP A 1 243 ? -16.372 -14.916 7.755   1.00 96.89 243 A 1 
ATOM 1932 C CB  . ASP A 1 243 ? -18.280 -17.414 8.259   1.00 96.45 243 A 1 
ATOM 1933 C CG  . ASP A 1 243 ? -19.385 -18.282 8.864   1.00 88.86 243 A 1 
ATOM 1934 O OD1 . ASP A 1 243 ? -19.557 -18.256 10.104  1.00 83.65 243 A 1 
ATOM 1935 O OD2 . ASP A 1 243 ? -20.001 -19.025 8.070   1.00 83.97 243 A 1 
ATOM 1936 N N   . VAL A 1 244 ? -15.320 -16.395 9.099   1.00 97.88 244 A 1 
ATOM 1937 C CA  . VAL A 1 244 ? -13.969 -16.133 8.597   1.00 98.06 244 A 1 
ATOM 1938 C C   . VAL A 1 244 ? -13.565 -17.218 7.599   1.00 98.04 244 A 1 
ATOM 1939 O O   . VAL A 1 244 ? -13.712 -18.414 7.859   1.00 97.49 244 A 1 
ATOM 1940 C CB  . VAL A 1 244 ? -12.952 -15.966 9.740   1.00 97.78 244 A 1 
ATOM 1941 C CG1 . VAL A 1 244 ? -11.535 -15.697 9.214   1.00 96.73 244 A 1 
ATOM 1942 C CG2 . VAL A 1 244 ? -13.350 -14.774 10.623  1.00 96.63 244 A 1 
ATOM 1943 N N   . LYS A 1 245 ? -13.040 -16.798 6.448   1.00 97.84 245 A 1 
ATOM 1944 C CA  . LYS A 1 245 ? -12.480 -17.665 5.405   1.00 97.77 245 A 1 
ATOM 1945 C C   . LYS A 1 245 ? -11.034 -17.260 5.129   1.00 97.79 245 A 1 
ATOM 1946 O O   . LYS A 1 245 ? -10.776 -16.101 4.840   1.00 96.96 245 A 1 
ATOM 1947 C CB  . LYS A 1 245 ? -13.328 -17.565 4.125   1.00 97.30 245 A 1 
ATOM 1948 C CG  . LYS A 1 245 ? -14.768 -18.086 4.271   1.00 93.37 245 A 1 
ATOM 1949 C CD  . LYS A 1 245 ? -14.833 -19.596 4.546   1.00 88.34 245 A 1 
ATOM 1950 C CE  . LYS A 1 245 ? -16.304 -20.020 4.608   1.00 83.06 245 A 1 
ATOM 1951 N NZ  . LYS A 1 245 ? -16.447 -21.451 4.949   1.00 72.34 245 A 1 
ATOM 1952 N N   . GLU A 1 246 ? -10.109 -18.223 5.192   1.00 97.48 246 A 1 
ATOM 1953 C CA  . GLU A 1 246 ? -8.698  -17.951 4.908   1.00 97.36 246 A 1 
ATOM 1954 C C   . GLU A 1 246 ? -8.482  -17.398 3.492   1.00 97.40 246 A 1 
ATOM 1955 O O   . GLU A 1 246 ? -9.216  -17.722 2.549   1.00 96.66 246 A 1 
ATOM 1956 C CB  . GLU A 1 246 ? -7.832  -19.201 5.141   1.00 96.79 246 A 1 
ATOM 1957 C CG  . GLU A 1 246 ? -7.474  -19.423 6.624   1.00 93.40 246 A 1 
ATOM 1958 C CD  . GLU A 1 246 ? -6.538  -18.337 7.203   1.00 94.95 246 A 1 
ATOM 1959 O OE1 . GLU A 1 246 ? -6.350  -18.289 8.437   1.00 89.58 246 A 1 
ATOM 1960 O OE2 . GLU A 1 246 ? -5.975  -17.515 6.445   1.00 91.44 246 A 1 
ATOM 1961 N N   . CYS A 1 247 ? -7.448  -16.567 3.354   1.00 97.44 247 A 1 
ATOM 1962 C CA  . CYS A 1 247 ? -7.103  -15.936 2.085   1.00 97.32 247 A 1 
ATOM 1963 C C   . CYS A 1 247 ? -6.803  -16.976 0.991   1.00 97.35 247 A 1 
ATOM 1964 O O   . CYS A 1 247 ? -6.191  -18.017 1.235   1.00 96.35 247 A 1 
ATOM 1965 C CB  . CYS A 1 247 ? -5.908  -14.997 2.281   1.00 96.70 247 A 1 
ATOM 1966 S SG  . CYS A 1 247 ? -6.203  -13.787 3.599   1.00 94.32 247 A 1 
ATOM 1967 N N   . GLY A 1 248 ? -7.194  -16.691 -0.245  1.00 97.56 248 A 1 
ATOM 1968 C CA  . GLY A 1 248 ? -6.990  -17.589 -1.380  1.00 97.57 248 A 1 
ATOM 1969 C C   . GLY A 1 248 ? -7.891  -18.829 -1.366  1.00 97.69 248 A 1 
ATOM 1970 O O   . GLY A 1 248 ? -7.509  -19.868 -1.910  1.00 96.64 248 A 1 
ATOM 1971 N N   . THR A 1 249 ? -9.067  -18.758 -0.725  1.00 97.59 249 A 1 
ATOM 1972 C CA  . THR A 1 249 ? -10.114 -19.790 -0.777  1.00 97.53 249 A 1 
ATOM 1973 C C   . THR A 1 249 ? -11.317 -19.296 -1.578  1.00 98.01 249 A 1 
ATOM 1974 O O   . THR A 1 249 ? -11.648 -18.112 -1.537  1.00 97.38 249 A 1 
ATOM 1975 C CB  . THR A 1 249 ? -10.557 -20.263 0.615   1.00 95.89 249 A 1 
ATOM 1976 O OG1 . THR A 1 249 ? -11.155 -19.236 1.364   1.00 85.99 249 A 1 
ATOM 1977 C CG2 . THR A 1 249 ? -9.401  -20.829 1.439   1.00 84.43 249 A 1 
ATOM 1978 N N   . VAL A 1 250 ? -11.973 -20.193 -2.323  1.00 97.45 250 A 1 
ATOM 1979 C CA  . VAL A 1 250 ? -13.243 -19.865 -2.986  1.00 97.63 250 A 1 
ATOM 1980 C C   . VAL A 1 250 ? -14.309 -19.691 -1.910  1.00 97.52 250 A 1 
ATOM 1981 O O   . VAL A 1 250 ? -14.584 -20.616 -1.147  1.00 96.71 250 A 1 
ATOM 1982 C CB  . VAL A 1 250 ? -13.662 -20.932 -4.014  1.00 97.29 250 A 1 
ATOM 1983 C CG1 . VAL A 1 250 ? -14.990 -20.563 -4.690  1.00 95.91 250 A 1 
ATOM 1984 C CG2 . VAL A 1 250 ? -12.610 -21.097 -5.116  1.00 95.94 250 A 1 
ATOM 1985 N N   . VAL A 1 251 ? -14.900 -18.497 -1.835  1.00 97.37 251 A 1 
ATOM 1986 C CA  . VAL A 1 251 ? -15.940 -18.174 -0.850  1.00 97.00 251 A 1 
ATOM 1987 C C   . VAL A 1 251 ? -17.340 -18.273 -1.452  1.00 97.66 251 A 1 
ATOM 1988 O O   . VAL A 1 251 ? -18.272 -18.687 -0.766  1.00 96.76 251 A 1 
ATOM 1989 C CB  . VAL A 1 251 ? -15.662 -16.797 -0.214  1.00 94.32 251 A 1 
ATOM 1990 C CG1 . VAL A 1 251 ? -15.725 -15.628 -1.190  1.00 86.57 251 A 1 
ATOM 1991 C CG2 . VAL A 1 251 ? -16.614 -16.519 0.954   1.00 86.77 251 A 1 
ATOM 1992 N N   . ALA A 1 252 ? -17.479 -17.930 -2.723  1.00 97.57 252 A 1 
ATOM 1993 C CA  . ALA A 1 252 ? -18.735 -17.914 -3.460  1.00 97.60 252 A 1 
ATOM 1994 C C   . ALA A 1 252 ? -18.481 -17.912 -4.975  1.00 98.06 252 A 1 
ATOM 1995 O O   . ALA A 1 252 ? -17.338 -17.940 -5.430  1.00 97.65 252 A 1 
ATOM 1996 C CB  . ALA A 1 252 ? -19.518 -16.664 -3.035  1.00 96.80 252 A 1 
ATOM 1997 N N   . ASN A 1 253 ? -19.561 -17.838 -5.745  1.00 97.69 253 A 1 
ATOM 1998 C CA  . ASN A 1 253 ? -19.528 -17.548 -7.175  1.00 97.96 253 A 1 
ATOM 1999 C C   . ASN A 1 253 ? -20.358 -16.292 -7.465  1.00 98.32 253 A 1 
ATOM 2000 O O   . ASN A 1 253 ? -21.259 -15.950 -6.693  1.00 97.94 253 A 1 
ATOM 2001 C CB  . ASN A 1 253 ? -20.053 -18.761 -7.951  1.00 97.33 253 A 1 
ATOM 2002 C CG  . ASN A 1 253 ? -19.225 -20.015 -7.747  1.00 95.84 253 A 1 
ATOM 2003 O OD1 . ASN A 1 253 ? -18.015 -20.034 -7.848  1.00 86.37 253 A 1 
ATOM 2004 N ND2 . ASN A 1 253 ? -19.852 -21.126 -7.445  1.00 85.67 253 A 1 
ATOM 2005 N N   . VAL A 1 254 ? -20.084 -15.631 -8.583  1.00 98.44 254 A 1 
ATOM 2006 C CA  . VAL A 1 254 ? -20.899 -14.512 -9.069  1.00 98.59 254 A 1 
ATOM 2007 C C   . VAL A 1 254 ? -22.351 -14.978 -9.221  1.00 98.60 254 A 1 
ATOM 2008 O O   . VAL A 1 254 ? -22.631 -15.960 -9.912  1.00 98.40 254 A 1 
ATOM 2009 C CB  . VAL A 1 254 ? -20.342 -13.956 -10.391 1.00 98.48 254 A 1 
ATOM 2010 C CG1 . VAL A 1 254 ? -21.231 -12.858 -10.983 1.00 97.95 254 A 1 
ATOM 2011 C CG2 . VAL A 1 254 ? -18.951 -13.337 -10.185 1.00 97.70 254 A 1 
ATOM 2012 N N   . SER A 1 255 ? -23.275 -14.279 -8.551  1.00 98.57 255 A 1 
ATOM 2013 C CA  . SER A 1 255 ? -24.717 -14.527 -8.631  1.00 98.63 255 A 1 
ATOM 2014 C C   . SER A 1 255 ? -25.317 -13.959 -9.920  1.00 98.72 255 A 1 
ATOM 2015 O O   . SER A 1 255 ? -24.710 -13.106 -10.568 1.00 98.57 255 A 1 
ATOM 2016 C CB  . SER A 1 255 ? -25.415 -13.929 -7.402  1.00 98.42 255 A 1 
ATOM 2017 O OG  . SER A 1 255 ? -25.399 -12.514 -7.442  1.00 97.78 255 A 1 
ATOM 2018 N N   . ALA A 1 256 ? -26.561 -14.328 -10.242 1.00 98.58 256 A 1 
ATOM 2019 C CA  . ALA A 1 256 ? -27.296 -13.727 -11.361 1.00 98.59 256 A 1 
ATOM 2020 C C   . ALA A 1 256 ? -27.390 -12.191 -11.250 1.00 98.67 256 A 1 
ATOM 2021 O O   . ALA A 1 256 ? -27.172 -11.471 -12.224 1.00 98.35 256 A 1 
ATOM 2022 C CB  . ALA A 1 256 ? -28.694 -14.360 -11.410 1.00 98.34 256 A 1 
ATOM 2023 N N   . LYS A 1 257 ? -27.630 -11.668 -10.037 1.00 98.55 257 A 1 
ATOM 2024 C CA  . LYS A 1 257 ? -27.637 -10.219 -9.765  1.00 98.43 257 A 1 
ATOM 2025 C C   . LYS A 1 257 ? -26.247 -9.606  -9.954  1.00 98.59 257 A 1 
ATOM 2026 O O   . LYS A 1 257 ? -26.113 -8.606  -10.649 1.00 98.28 257 A 1 
ATOM 2027 C CB  . LYS A 1 257 ? -28.193 -9.959  -8.353  1.00 97.95 257 A 1 
ATOM 2028 C CG  . LYS A 1 257 ? -28.277 -8.457  -8.024  1.00 95.69 257 A 1 
ATOM 2029 C CD  . LYS A 1 257 ? -28.819 -8.223  -6.603  1.00 91.28 257 A 1 
ATOM 2030 C CE  . LYS A 1 257 ? -28.810 -6.724  -6.274  1.00 84.38 257 A 1 
ATOM 2031 N NZ  . LYS A 1 257 ? -29.232 -6.460  -4.867  1.00 74.84 257 A 1 
ATOM 2032 N N   . GLY A 1 258 ? -25.213 -10.230 -9.387  1.00 98.31 258 A 1 
ATOM 2033 C CA  . GLY A 1 258 ? -23.828 -9.767  -9.537  1.00 98.45 258 A 1 
ATOM 2034 C C   . GLY A 1 258 ? -23.363 -9.745  -10.994 1.00 98.64 258 A 1 
ATOM 2035 O O   . GLY A 1 258 ? -22.685 -8.805  -11.410 1.00 98.44 258 A 1 
ATOM 2036 N N   . ALA A 1 259 ? -23.780 -10.728 -11.794 1.00 98.65 259 A 1 
ATOM 2037 C CA  . ALA A 1 259 ? -23.522 -10.784 -13.228 1.00 98.65 259 A 1 
ATOM 2038 C C   . ALA A 1 259 ? -24.211 -9.636  -13.984 1.00 98.64 259 A 1 
ATOM 2039 O O   . ALA A 1 259 ? -23.569 -8.936  -14.764 1.00 98.33 259 A 1 
ATOM 2040 C CB  . ALA A 1 259 ? -23.970 -12.157 -13.749 1.00 98.50 259 A 1 
ATOM 2041 N N   . ALA A 1 260 ? -25.491 -9.396  -13.704 1.00 98.52 260 A 1 
ATOM 2042 C CA  . ALA A 1 260 ? -26.239 -8.297  -14.317 1.00 98.45 260 A 1 
ATOM 2043 C C   . ALA A 1 260 ? -25.629 -6.919  -13.988 1.00 98.44 260 A 1 
ATOM 2044 O O   . ALA A 1 260 ? -25.484 -6.071  -14.873 1.00 97.89 260 A 1 
ATOM 2045 C CB  . ALA A 1 260 ? -27.696 -8.398  -13.854 1.00 98.27 260 A 1 
ATOM 2046 N N   . ASP A 1 261 ? -25.222 -6.718  -12.728 1.00 98.41 261 A 1 
ATOM 2047 C CA  . ASP A 1 261 ? -24.643 -5.455  -12.270 1.00 98.31 261 A 1 
ATOM 2048 C C   . ASP A 1 261 ? -23.238 -5.224  -12.851 1.00 98.45 261 A 1 
ATOM 2049 O O   . ASP A 1 261 ? -22.961 -4.155  -13.403 1.00 97.95 261 A 1 
ATOM 2050 C CB  . ASP A 1 261 ? -24.603 -5.421  -10.729 1.00 97.87 261 A 1 
ATOM 2051 C CG  . ASP A 1 261 ? -25.969 -5.251  -10.047 1.00 97.28 261 A 1 
ATOM 2052 O OD1 . ASP A 1 261 ? -26.964 -4.955  -10.748 1.00 94.80 261 A 1 
ATOM 2053 O OD2 . ASP A 1 261 ? -25.997 -5.340  -8.791  1.00 94.59 261 A 1 
ATOM 2054 N N   . SER A 1 262 ? -22.352 -6.221  -12.758 1.00 98.21 262 A 1 
ATOM 2055 C CA  . SER A 1 262 ? -20.918 -6.081  -13.065 1.00 98.20 262 A 1 
ATOM 2056 C C   . SER A 1 262 ? -20.539 -6.389  -14.513 1.00 98.25 262 A 1 
ATOM 2057 O O   . SER A 1 262 ? -19.525 -5.896  -14.999 1.00 97.73 262 A 1 
ATOM 2058 C CB  . SER A 1 262 ? -20.095 -6.967  -12.127 1.00 97.97 262 A 1 
ATOM 2059 O OG  . SER A 1 262 ? -20.321 -8.332  -12.414 1.00 97.40 262 A 1 
ATOM 2060 N N   . GLY A 1 263 ? -21.327 -7.204  -15.223 1.00 98.23 263 A 1 
ATOM 2061 C CA  . GLY A 1 263 ? -20.966 -7.729  -16.545 1.00 98.00 263 A 1 
ATOM 2062 C C   . GLY A 1 263 ? -20.056 -8.966  -16.511 1.00 98.23 263 A 1 
ATOM 2063 O O   . GLY A 1 263 ? -19.652 -9.444  -17.572 1.00 97.20 263 A 1 
ATOM 2064 N N   . LEU A 1 264 ? -19.732 -9.505  -15.325 1.00 98.27 264 A 1 
ATOM 2065 C CA  . LEU A 1 264 ? -19.086 -10.813 -15.172 1.00 98.34 264 A 1 
ATOM 2066 C C   . LEU A 1 264 ? -20.072 -11.944 -15.497 1.00 98.39 264 A 1 
ATOM 2067 O O   . LEU A 1 264 ? -21.285 -11.752 -15.507 1.00 98.01 264 A 1 
ATOM 2068 C CB  . LEU A 1 264 ? -18.536 -10.966 -13.743 1.00 98.22 264 A 1 
ATOM 2069 C CG  . LEU A 1 264 ? -17.368 -10.024 -13.417 1.00 97.82 264 A 1 
ATOM 2070 C CD1 . LEU A 1 264 ? -17.069 -10.076 -11.921 1.00 96.94 264 A 1 
ATOM 2071 C CD2 . LEU A 1 264 ? -16.093 -10.416 -14.171 1.00 96.86 264 A 1 
ATOM 2072 N N   . VAL A 1 265 ? -19.555 -13.153 -15.735 1.00 97.19 265 A 1 
ATOM 2073 C CA  . VAL A 1 265 ? -20.406 -14.328 -15.969 1.00 96.99 265 A 1 
ATOM 2074 C C   . VAL A 1 265 ? -20.893 -14.891 -14.634 1.00 97.55 265 A 1 
ATOM 2075 O O   . VAL A 1 265 ? -20.112 -15.052 -13.696 1.00 97.45 265 A 1 
ATOM 2076 C CB  . VAL A 1 265 ? -19.675 -15.377 -16.827 1.00 95.73 265 A 1 
ATOM 2077 C CG1 . VAL A 1 265 ? -20.490 -16.657 -17.038 1.00 92.73 265 A 1 
ATOM 2078 C CG2 . VAL A 1 265 ? -19.393 -14.796 -18.220 1.00 92.84 265 A 1 
ATOM 2079 N N   . GLU A 1 266 ? -22.188 -15.206 -14.544 1.00 97.41 266 A 1 
ATOM 2080 C CA  . GLU A 1 266 ? -22.749 -15.951 -13.412 1.00 97.52 266 A 1 
ATOM 2081 C C   . GLU A 1 266 ? -22.001 -17.277 -13.232 1.00 97.13 266 A 1 
ATOM 2082 O O   . GLU A 1 266 ? -21.686 -17.971 -14.201 1.00 96.05 266 A 1 
ATOM 2083 C CB  . GLU A 1 266 ? -24.252 -16.172 -13.625 1.00 97.32 266 A 1 
ATOM 2084 C CG  . GLU A 1 266 ? -24.902 -16.901 -12.438 1.00 95.19 266 A 1 
ATOM 2085 C CD  . GLU A 1 266 ? -26.424 -17.065 -12.577 1.00 96.09 266 A 1 
ATOM 2086 O OE1 . GLU A 1 266 ? -27.015 -17.695 -11.665 1.00 89.33 266 A 1 
ATOM 2087 O OE2 . GLU A 1 266 ? -27.005 -16.548 -13.562 1.00 91.70 266 A 1 
ATOM 2088 N N   . GLY A 1 267 ? -21.695 -17.634 -11.988 1.00 95.65 267 A 1 
ATOM 2089 C CA  . GLY A 1 267 ? -20.904 -18.822 -11.676 1.00 94.36 267 A 1 
ATOM 2090 C C   . GLY A 1 267 ? -19.387 -18.604 -11.675 1.00 94.84 267 A 1 
ATOM 2091 O O   . GLY A 1 267 ? -18.667 -19.512 -11.263 1.00 93.91 267 A 1 
ATOM 2092 N N   . THR A 1 268 ? -18.875 -17.423 -12.069 1.00 96.01 268 A 1 
ATOM 2093 C CA  . THR A 1 268 ? -17.432 -17.121 -11.965 1.00 96.19 268 A 1 
ATOM 2094 C C   . THR A 1 268 ? -16.985 -17.213 -10.500 1.00 96.88 268 A 1 
ATOM 2095 O O   . THR A 1 268 ? -17.596 -16.558 -9.652  1.00 96.99 268 A 1 
ATOM 2096 C CB  . THR A 1 268 ? -17.087 -15.729 -12.512 1.00 95.89 268 A 1 
ATOM 2097 O OG1 . THR A 1 268 ? -17.482 -15.629 -13.859 1.00 95.04 268 A 1 
ATOM 2098 C CG2 . THR A 1 268 ? -15.585 -15.427 -12.476 1.00 95.39 268 A 1 
ATOM 2099 N N   . PRO A 1 269 ? -15.936 -17.997 -10.170 1.00 96.12 269 A 1 
ATOM 2100 C CA  . PRO A 1 269 ? -15.450 -18.127 -8.800  1.00 95.99 269 A 1 
ATOM 2101 C C   . PRO A 1 269 ? -14.989 -16.797 -8.198  1.00 96.55 269 A 1 
ATOM 2102 O O   . PRO A 1 269 ? -14.220 -16.051 -8.814  1.00 96.60 269 A 1 
ATOM 2103 C CB  . PRO A 1 269 ? -14.305 -19.143 -8.853  1.00 95.14 269 A 1 
ATOM 2104 C CG  . PRO A 1 269 ? -14.638 -19.980 -10.085 1.00 93.13 269 A 1 
ATOM 2105 C CD  . PRO A 1 269 ? -15.262 -18.958 -11.028 1.00 95.60 269 A 1 
ATOM 2106 N N   . LEU A 1 270 ? -15.417 -16.540 -6.954  1.00 97.98 270 A 1 
ATOM 2107 C CA  . LEU A 1 270 ? -14.985 -15.424 -6.125  1.00 98.20 270 A 1 
ATOM 2108 C C   . LEU A 1 270 ? -14.099 -15.956 -5.003  1.00 98.24 270 A 1 
ATOM 2109 O O   . LEU A 1 270 ? -14.529 -16.768 -4.175  1.00 98.02 270 A 1 
ATOM 2110 C CB  . LEU A 1 270 ? -16.199 -14.667 -5.575  1.00 98.26 270 A 1 
ATOM 2111 C CG  . LEU A 1 270 ? -17.115 -14.061 -6.648  1.00 97.94 270 A 1 
ATOM 2112 C CD1 . LEU A 1 270 ? -18.330 -13.434 -5.973  1.00 97.45 270 A 1 
ATOM 2113 C CD2 . LEU A 1 270 ? -16.413 -12.977 -7.465  1.00 97.38 270 A 1 
ATOM 2114 N N   . VAL A 1 271 ? -12.856 -15.506 -4.993  1.00 98.19 271 A 1 
ATOM 2115 C CA  . VAL A 1 271 ? -11.811 -15.964 -4.079  1.00 98.24 271 A 1 
ATOM 2116 C C   . VAL A 1 271 ? -11.486 -14.854 -3.087  1.00 98.17 271 A 1 
ATOM 2117 O O   . VAL A 1 271 ? -11.269 -13.706 -3.482  1.00 97.77 271 A 1 
ATOM 2118 C CB  . VAL A 1 271 ? -10.571 -16.411 -4.869  1.00 98.03 271 A 1 
ATOM 2119 C CG1 . VAL A 1 271 ? -9.479  -16.955 -3.944  1.00 97.33 271 A 1 
ATOM 2120 C CG2 . VAL A 1 271 ? -10.914 -17.512 -5.882  1.00 97.29 271 A 1 
ATOM 2121 N N   . THR A 1 272 ? -11.421 -15.195 -1.801  1.00 97.43 272 A 1 
ATOM 2122 C CA  . THR A 1 272 ? -10.962 -14.267 -0.763  1.00 97.00 272 A 1 
ATOM 2123 C C   . THR A 1 272 ? -9.562  -13.766 -1.098  1.00 96.93 272 A 1 
ATOM 2124 O O   . THR A 1 272 ? -8.645  -14.564 -1.330  1.00 95.18 272 A 1 
ATOM 2125 C CB  . THR A 1 272 ? -10.934 -14.914 0.626   1.00 95.51 272 A 1 
ATOM 2126 O OG1 . THR A 1 272 ? -10.259 -16.150 0.558   1.00 85.99 272 A 1 
ATOM 2127 C CG2 . THR A 1 272 ? -12.331 -15.180 1.168   1.00 84.56 272 A 1 
ATOM 2128 N N   . GLY A 1 273 ? -9.379  -12.453 -1.123  1.00 94.48 273 A 1 
ATOM 2129 C CA  . GLY A 1 273 ? -8.082  -11.830 -1.368  1.00 93.44 273 A 1 
ATOM 2130 C C   . GLY A 1 273 ? -7.321  -11.599 -0.073  1.00 94.04 273 A 1 
ATOM 2131 O O   . GLY A 1 273 ? -6.846  -12.551 0.551   1.00 91.82 273 A 1 
ATOM 2132 N N   . GLY A 1 274 ? -7.206  -10.341 0.323   1.00 95.22 274 A 1 
ATOM 2133 C CA  . GLY A 1 274 ? -6.549  -9.909  1.544   1.00 94.74 274 A 1 
ATOM 2134 C C   . GLY A 1 274 ? -6.423  -8.393  1.641   1.00 95.05 274 A 1 
ATOM 2135 O O   . GLY A 1 274 ? -6.895  -7.657  0.770   1.00 93.07 274 A 1 
ATOM 2136 N N   . GLY A 1 275 ? -5.756  -7.937  2.704   1.00 94.05 275 A 1 
ATOM 2137 C CA  . GLY A 1 275 ? -5.406  -6.529  2.864   1.00 93.93 275 A 1 
ATOM 2138 C C   . GLY A 1 275 ? -4.411  -6.048  1.802   1.00 94.77 275 A 1 
ATOM 2139 O O   . GLY A 1 275 ? -3.594  -6.819  1.291   1.00 94.14 275 A 1 
ATOM 2140 N N   . ASP A 1 276 ? -4.463  -4.762  1.486   1.00 93.15 276 A 1 
ATOM 2141 C CA  . ASP A 1 276 ? -3.660  -4.136  0.432   1.00 92.89 276 A 1 
ATOM 2142 C C   . ASP A 1 276 ? -2.146  -4.317  0.619   1.00 93.84 276 A 1 
ATOM 2143 O O   . ASP A 1 276 ? -1.447  -4.668  -0.337  1.00 92.48 276 A 1 
ATOM 2144 C CB  . ASP A 1 276 ? -4.028  -2.647  0.340   1.00 90.62 276 A 1 
ATOM 2145 C CG  . ASP A 1 276 ? -3.645  -1.816  1.579   1.00 87.95 276 A 1 
ATOM 2146 O OD1 . ASP A 1 276 ? -3.868  -2.281  2.722   1.00 84.12 276 A 1 
ATOM 2147 O OD2 . ASP A 1 276 ? -3.127  -0.694  1.400   1.00 83.50 276 A 1 
ATOM 2148 N N   . CYS A 1 277 ? -1.632  -4.140  1.840   1.00 92.97 277 A 1 
ATOM 2149 C CA  . CYS A 1 277 ? -0.214  -4.310  2.147   1.00 93.00 277 A 1 
ATOM 2150 C C   . CYS A 1 277 ? 0.215   -5.772  2.013   1.00 94.33 277 A 1 
ATOM 2151 O O   . CYS A 1 277 ? 1.220   -6.069  1.370   1.00 93.56 277 A 1 
ATOM 2152 C CB  . CYS A 1 277 ? 0.078   -3.790  3.561   1.00 90.54 277 A 1 
ATOM 2153 S SG  . CYS A 1 277 ? -0.307  -2.024  3.676   1.00 79.08 277 A 1 
ATOM 2154 N N   . GLN A 1 278 ? -0.571  -6.699  2.579   1.00 95.23 278 A 1 
ATOM 2155 C CA  . GLN A 1 278 ? -0.274  -8.128  2.581   1.00 95.84 278 A 1 
ATOM 2156 C C   . GLN A 1 278 ? -0.309  -8.710  1.162   1.00 96.52 278 A 1 
ATOM 2157 O O   . GLN A 1 278 ? 0.575   -9.485  0.785   1.00 96.06 278 A 1 
ATOM 2158 C CB  . GLN A 1 278 ? -1.263  -8.873  3.482   1.00 95.06 278 A 1 
ATOM 2159 C CG  . GLN A 1 278 ? -1.224  -8.488  4.974   1.00 92.86 278 A 1 
ATOM 2160 C CD  . GLN A 1 278 ? -2.109  -7.308  5.359   1.00 91.76 278 A 1 
ATOM 2161 O OE1 . GLN A 1 278 ? -2.503  -6.481  4.555   1.00 84.01 278 A 1 
ATOM 2162 N NE2 . GLN A 1 278 ? -2.468  -7.183  6.619   1.00 81.52 278 A 1 
ATOM 2163 N N   . LEU A 1 279 ? -1.286  -8.319  0.347   1.00 96.74 279 A 1 
ATOM 2164 C CA  . LEU A 1 279 ? -1.313  -8.708  -1.063  1.00 97.14 279 A 1 
ATOM 2165 C C   . LEU A 1 279 ? -0.245  -7.977  -1.880  1.00 97.22 279 A 1 
ATOM 2166 O O   . LEU A 1 279 ? 0.337   -8.563  -2.789  1.00 96.92 279 A 1 
ATOM 2167 C CB  . LEU A 1 279 ? -2.709  -8.484  -1.651  1.00 97.13 279 A 1 
ATOM 2168 C CG  . LEU A 1 279 ? -3.807  -9.370  -1.047  1.00 96.20 279 A 1 
ATOM 2169 C CD1 . LEU A 1 279 ? -5.044  -9.273  -1.928  1.00 94.91 279 A 1 
ATOM 2170 C CD2 . LEU A 1 279 ? -3.421  -10.848 -0.970  1.00 94.56 279 A 1 
ATOM 2171 N N   . GLY A 1 280 ? 0.067   -6.735  -1.530  1.00 95.97 280 A 1 
ATOM 2172 C CA  . GLY A 1 280 ? 1.175   -5.984  -2.104  1.00 95.80 280 A 1 
ATOM 2173 C C   . GLY A 1 280 ? 2.511   -6.711  -1.932  1.00 96.50 280 A 1 
ATOM 2174 O O   . GLY A 1 280 ? 3.253   -6.831  -2.907  1.00 96.42 280 A 1 
ATOM 2175 N N   . THR A 1 281 ? 2.792   -7.275  -0.738  1.00 97.00 281 A 1 
ATOM 2176 C CA  . THR A 1 281 ? 4.020   -8.064  -0.518  1.00 97.27 281 A 1 
ATOM 2177 C C   . THR A 1 281 ? 4.070   -9.296  -1.418  1.00 97.62 281 A 1 
ATOM 2178 O O   . THR A 1 281 ? 5.097   -9.541  -2.046  1.00 97.29 281 A 1 
ATOM 2179 C CB  . THR A 1 281 ? 4.228   -8.496  0.943   1.00 96.58 281 A 1 
ATOM 2180 O OG1 . THR A 1 281 ? 3.183   -9.277  1.449   1.00 90.44 281 A 1 
ATOM 2181 C CG2 . THR A 1 281 ? 4.397   -7.318  1.890   1.00 88.77 281 A 1 
ATOM 2182 N N   . ILE A 1 282 ? 2.952   -10.010 -1.581  1.00 97.73 282 A 1 
ATOM 2183 C CA  . ILE A 1 282 ? 2.857   -11.157 -2.495  1.00 97.93 282 A 1 
ATOM 2184 C C   . ILE A 1 282 ? 3.122   -10.717 -3.937  1.00 97.86 282 A 1 
ATOM 2185 O O   . ILE A 1 282 ? 3.928   -11.327 -4.634  1.00 97.64 282 A 1 
ATOM 2186 C CB  . ILE A 1 282 ? 1.483   -11.845 -2.346  1.00 98.06 282 A 1 
ATOM 2187 C CG1 . ILE A 1 282 ? 1.365   -12.470 -0.940  1.00 97.62 282 A 1 
ATOM 2188 C CG2 . ILE A 1 282 ? 1.273   -12.921 -3.428  1.00 97.71 282 A 1 
ATOM 2189 C CD1 . ILE A 1 282 ? -0.060  -12.873 -0.573  1.00 96.65 282 A 1 
ATOM 2190 N N   . GLY A 1 283 ? 2.495   -9.628  -4.376  1.00 97.25 283 A 1 
ATOM 2191 C CA  . GLY A 1 283 ? 2.645   -9.100  -5.732  1.00 97.07 283 A 1 
ATOM 2192 C C   . GLY A 1 283 ? 4.031   -8.540  -6.058  1.00 97.06 283 A 1 
ATOM 2193 O O   . GLY A 1 283 ? 4.324   -8.297  -7.226  1.00 96.32 283 A 1 
ATOM 2194 N N   . VAL A 1 284 ? 4.906   -8.359  -5.068  1.00 97.44 284 A 1 
ATOM 2195 C CA  . VAL A 1 284 ? 6.328   -8.016  -5.263  1.00 97.26 284 A 1 
ATOM 2196 C C   . VAL A 1 284 ? 7.280   -9.159  -4.909  1.00 97.21 284 A 1 
ATOM 2197 O O   . VAL A 1 284 ? 8.493   -8.960  -4.869  1.00 96.59 284 A 1 
ATOM 2198 C CB  . VAL A 1 284 ? 6.730   -6.701  -4.576  1.00 96.84 284 A 1 
ATOM 2199 C CG1 . VAL A 1 284 ? 5.867   -5.532  -5.048  1.00 95.72 284 A 1 
ATOM 2200 C CG2 . VAL A 1 284 ? 6.688   -6.779  -3.049  1.00 95.55 284 A 1 
ATOM 2201 N N   . GLY A 1 285 ? 6.756   -10.359 -4.658  1.00 97.50 285 A 1 
ATOM 2202 C CA  . GLY A 1 285 ? 7.539   -11.566 -4.400  1.00 97.34 285 A 1 
ATOM 2203 C C   . GLY A 1 285 ? 8.060   -11.711 -2.967  1.00 97.48 285 A 1 
ATOM 2204 O O   . GLY A 1 285 ? 8.875   -12.593 -2.714  1.00 96.70 285 A 1 
ATOM 2205 N N   . VAL A 1 286 ? 7.591   -10.889 -2.020  1.00 98.06 286 A 1 
ATOM 2206 C CA  . VAL A 1 286 ? 7.958   -10.931 -0.595  1.00 98.09 286 A 1 
ATOM 2207 C C   . VAL A 1 286 ? 7.007   -11.880 0.139   1.00 97.95 286 A 1 
ATOM 2208 O O   . VAL A 1 286 ? 5.973   -11.473 0.672   1.00 97.44 286 A 1 
ATOM 2209 C CB  . VAL A 1 286 ? 7.984   -9.510  -0.001  1.00 97.92 286 A 1 
ATOM 2210 C CG1 . VAL A 1 286 ? 8.281   -9.504  1.500   1.00 97.16 286 A 1 
ATOM 2211 C CG2 . VAL A 1 286 ? 9.077   -8.676  -0.681  1.00 97.10 286 A 1 
ATOM 2212 N N   . VAL A 1 287 ? 7.329   -13.175 0.128   1.00 98.21 287 A 1 
ATOM 2213 C CA  . VAL A 1 287 ? 6.450   -14.266 0.601   1.00 97.96 287 A 1 
ATOM 2214 C C   . VAL A 1 287 ? 7.121   -15.215 1.599   1.00 97.61 287 A 1 
ATOM 2215 O O   . VAL A 1 287 ? 6.493   -16.167 2.074   1.00 96.42 287 A 1 
ATOM 2216 C CB  . VAL A 1 287 ? 5.880   -15.060 -0.589  1.00 97.61 287 A 1 
ATOM 2217 C CG1 . VAL A 1 287 ? 4.929   -14.200 -1.422  1.00 96.54 287 A 1 
ATOM 2218 C CG2 . VAL A 1 287 ? 6.980   -15.623 -1.504  1.00 96.14 287 A 1 
ATOM 2219 N N   . GLU A 1 288 ? 8.390   -14.982 1.923   1.00 97.40 288 A 1 
ATOM 2220 C CA  . GLU A 1 288 ? 9.176   -15.783 2.860   1.00 97.15 288 A 1 
ATOM 2221 C C   . GLU A 1 288 ? 9.389   -15.084 4.203   1.00 97.40 288 A 1 
ATOM 2222 O O   . GLU A 1 288 ? 9.150   -13.891 4.371   1.00 96.90 288 A 1 
ATOM 2223 C CB  . GLU A 1 288 ? 10.530  -16.180 2.246   1.00 96.35 288 A 1 
ATOM 2224 C CG  . GLU A 1 288 ? 10.421  -17.060 1.001   1.00 93.81 288 A 1 
ATOM 2225 C CD  . GLU A 1 288 ? 9.649   -18.360 1.247   1.00 92.79 288 A 1 
ATOM 2226 O OE1 . GLU A 1 288 ? 9.053   -18.870 0.279   1.00 86.15 288 A 1 
ATOM 2227 O OE2 . GLU A 1 288 ? 9.616   -18.885 2.382   1.00 86.95 288 A 1 
ATOM 2228 N N   . LEU A 1 289 ? 9.861   -15.867 5.179   1.00 96.82 289 A 1 
ATOM 2229 C CA  . LEU A 1 289 ? 10.195  -15.361 6.505   1.00 96.54 289 A 1 
ATOM 2230 C C   . LEU A 1 289 ? 11.346  -14.354 6.447   1.00 96.84 289 A 1 
ATOM 2231 O O   . LEU A 1 289 ? 12.365  -14.603 5.805   1.00 95.12 289 A 1 
ATOM 2232 C CB  . LEU A 1 289 ? 10.580  -16.524 7.432   1.00 94.11 289 A 1 
ATOM 2233 C CG  . LEU A 1 289 ? 9.456   -17.533 7.712   1.00 85.77 289 A 1 
ATOM 2234 C CD1 . LEU A 1 289 ? 9.982   -18.633 8.637   1.00 81.74 289 A 1 
ATOM 2235 C CD2 . LEU A 1 289 ? 8.264   -16.866 8.381   1.00 82.09 289 A 1 
ATOM 2236 N N   . ASN A 1 290 ? 11.227  -13.282 7.212   1.00 97.14 290 A 1 
ATOM 2237 C CA  . ASN A 1 290 ? 12.212  -12.198 7.324   1.00 96.98 290 A 1 
ATOM 2238 C C   . ASN A 1 290 ? 12.467  -11.429 6.016   1.00 97.45 290 A 1 
ATOM 2239 O O   . ASN A 1 290 ? 13.404  -10.628 5.960   1.00 96.58 290 A 1 
ATOM 2240 C CB  . ASN A 1 290 ? 13.522  -12.689 7.964   1.00 95.52 290 A 1 
ATOM 2241 C CG  . ASN A 1 290 ? 13.339  -13.637 9.128   1.00 83.19 290 A 1 
ATOM 2242 O OD1 . ASN A 1 290 ? 12.624  -13.404 10.086  1.00 74.83 290 A 1 
ATOM 2243 N ND2 . ASN A 1 290 ? 13.990  -14.775 9.079   1.00 71.14 290 A 1 
ATOM 2244 N N   . GLU A 1 291 ? 11.673  -11.655 4.978   1.00 97.59 291 A 1 
ATOM 2245 C CA  . GLU A 1 291 ? 11.646  -10.770 3.820   1.00 97.69 291 A 1 
ATOM 2246 C C   . GLU A 1 291 ? 10.863  -9.502  4.150   1.00 97.87 291 A 1 
ATOM 2247 O O   . GLU A 1 291 ? 9.923   -9.518  4.949   1.00 97.44 291 A 1 
ATOM 2248 C CB  . GLU A 1 291 ? 11.059  -11.467 2.595   1.00 97.49 291 A 1 
ATOM 2249 C CG  . GLU A 1 291 ? 11.969  -12.586 2.069   1.00 96.45 291 A 1 
ATOM 2250 C CD  . GLU A 1 291 ? 11.426  -13.184 0.765   1.00 96.23 291 A 1 
ATOM 2251 O OE1 . GLU A 1 291 ? 12.250  -13.567 -0.089  1.00 91.87 291 A 1 
ATOM 2252 O OE2 . GLU A 1 291 ? 10.179  -13.266 0.623   1.00 92.92 291 A 1 
ATOM 2253 N N   . ALA A 1 292 ? 11.269  -8.396  3.535   1.00 97.86 292 A 1 
ATOM 2254 C CA  . ALA A 1 292 ? 10.699  -7.091  3.804   1.00 98.00 292 A 1 
ATOM 2255 C C   . ALA A 1 292 ? 10.534  -6.253  2.536   1.00 98.16 292 A 1 
ATOM 2256 O O   . ALA A 1 292 ? 11.290  -6.373  1.569   1.00 97.70 292 A 1 
ATOM 2257 C CB  . ALA A 1 292 ? 11.555  -6.387  4.862   1.00 97.46 292 A 1 
ATOM 2258 N N   . VAL A 1 293 ? 9.554   -5.357  2.573   1.00 97.60 293 A 1 
ATOM 2259 C CA  . VAL A 1 293 ? 9.256   -4.404  1.505   1.00 97.52 293 A 1 
ATOM 2260 C C   . VAL A 1 293 ? 9.033   -3.007  2.071   1.00 97.34 293 A 1 
ATOM 2261 O O   . VAL A 1 293 ? 8.541   -2.839  3.187   1.00 96.62 293 A 1 
ATOM 2262 C CB  . VAL A 1 293 ? 8.076   -4.890  0.639   1.00 96.72 293 A 1 
ATOM 2263 C CG1 . VAL A 1 293 ? 6.782   -5.046  1.425   1.00 92.89 293 A 1 
ATOM 2264 C CG2 . VAL A 1 293 ? 7.783   -3.970  -0.548  1.00 91.28 293 A 1 
ATOM 2265 N N   . VAL A 1 294 ? 9.380   -2.001  1.282   1.00 96.39 294 A 1 
ATOM 2266 C CA  . VAL A 1 294 ? 8.953   -0.614  1.462   1.00 95.88 294 A 1 
ATOM 2267 C C   . VAL A 1 294 ? 8.023   -0.245  0.314   1.00 95.43 294 A 1 
ATOM 2268 O O   . VAL A 1 294 ? 8.436   -0.233  -0.846  1.00 94.42 294 A 1 
ATOM 2269 C CB  . VAL A 1 294 ? 10.151  0.346   1.553   1.00 95.15 294 A 1 
ATOM 2270 C CG1 . VAL A 1 294 ? 9.700   1.809   1.649   1.00 92.98 294 A 1 
ATOM 2271 C CG2 . VAL A 1 294 ? 11.001  0.044   2.793   1.00 93.26 294 A 1 
ATOM 2272 N N   . PHE A 1 295 ? 6.775   0.110   0.636   1.00 93.04 295 A 1 
ATOM 2273 C CA  . PHE A 1 295 ? 5.854   0.739   -0.306  1.00 91.67 295 A 1 
ATOM 2274 C C   . PHE A 1 295 ? 5.949   2.262   -0.189  1.00 89.88 295 A 1 
ATOM 2275 O O   . PHE A 1 295 ? 5.501   2.865   0.788   1.00 86.63 295 A 1 
ATOM 2276 C CB  . PHE A 1 295 ? 4.428   0.219   -0.095  1.00 91.51 295 A 1 
ATOM 2277 C CG  . PHE A 1 295 ? 4.266   -1.264  -0.376  1.00 92.03 295 A 1 
ATOM 2278 C CD1 . PHE A 1 295 ? 4.437   -1.757  -1.684  1.00 89.94 295 A 1 
ATOM 2279 C CD2 . PHE A 1 295 ? 3.950   -2.147  0.672   1.00 90.36 295 A 1 
ATOM 2280 C CE1 . PHE A 1 295 ? 4.299   -3.127  -1.941  1.00 89.90 295 A 1 
ATOM 2281 C CE2 . PHE A 1 295 ? 3.810   -3.517  0.412   1.00 89.99 295 A 1 
ATOM 2282 C CZ  . PHE A 1 295 ? 3.988   -4.010  -0.894  1.00 91.11 295 A 1 
ATOM 2283 N N   . GLY A 1 296 ? 6.546   2.892   -1.207  1.00 87.80 296 A 1 
ATOM 2284 C CA  . GLY A 1 296 ? 6.742   4.337   -1.295  1.00 85.26 296 A 1 
ATOM 2285 C C   . GLY A 1 296 ? 5.619   5.031   -2.063  1.00 83.64 296 A 1 
ATOM 2286 O O   . GLY A 1 296 ? 5.741   5.289   -3.261  1.00 77.74 296 A 1 
ATOM 2287 N N   . GLY A 1 297 ? 4.527   5.351   -1.373  1.00 80.70 297 A 1 
ATOM 2288 C CA  . GLY A 1 297 ? 3.373   6.086   -1.896  1.00 77.91 297 A 1 
ATOM 2289 C C   . GLY A 1 297 ? 3.146   7.429   -1.192  1.00 78.59 297 A 1 
ATOM 2290 O O   . GLY A 1 297 ? 4.086   8.118   -0.791  1.00 74.03 297 A 1 
ATOM 2291 N N   . SER A 1 298 ? 1.875   7.807   -1.012  1.00 75.81 298 A 1 
ATOM 2292 C CA  . SER A 1 298 ? 1.502   8.958   -0.164  1.00 75.77 298 A 1 
ATOM 2293 C C   . SER A 1 298 ? 1.989   8.786   1.278   1.00 76.83 298 A 1 
ATOM 2294 O O   . SER A 1 298 ? 2.453   9.746   1.893   1.00 74.30 298 A 1 
ATOM 2295 C CB  . SER A 1 298 ? -0.020  9.141   -0.150  1.00 73.90 298 A 1 
ATOM 2296 O OG  . SER A 1 298 ? -0.488  9.415   -1.456  1.00 67.60 298 A 1 
ATOM 2297 N N   . PHE A 1 299 ? 1.918   7.553   1.761   1.00 79.48 299 A 1 
ATOM 2298 C CA  . PHE A 1 299 ? 2.520   7.066   2.994   1.00 79.71 299 A 1 
ATOM 2299 C C   . PHE A 1 299 ? 3.688   6.148   2.650   1.00 81.65 299 A 1 
ATOM 2300 O O   . PHE A 1 299 ? 3.749   5.608   1.544   1.00 77.66 299 A 1 
ATOM 2301 C CB  . PHE A 1 299 ? 1.454   6.338   3.823   1.00 75.34 299 A 1 
ATOM 2302 C CG  . PHE A 1 299 ? 0.190   7.145   4.026   1.00 71.03 299 A 1 
ATOM 2303 C CD1 . PHE A 1 299 ? 0.250   8.381   4.693   1.00 65.07 299 A 1 
ATOM 2304 C CD2 . PHE A 1 299 ? -1.038  6.690   3.511   1.00 64.14 299 A 1 
ATOM 2305 C CE1 . PHE A 1 299 ? -0.911  9.162   4.840   1.00 58.72 299 A 1 
ATOM 2306 C CE2 . PHE A 1 299 ? -2.196  7.470   3.665   1.00 58.05 299 A 1 
ATOM 2307 C CZ  . PHE A 1 299 ? -2.136  8.708   4.328   1.00 56.06 299 A 1 
ATOM 2308 N N   . TRP A 1 300 ? 4.616   5.970   3.607   1.00 86.57 300 A 1 
ATOM 2309 C CA  . TRP A 1 300 ? 5.653   4.950   3.526   1.00 87.38 300 A 1 
ATOM 2310 C C   . TRP A 1 300 ? 5.310   3.826   4.481   1.00 88.10 300 A 1 
ATOM 2311 O O   . TRP A 1 300 ? 5.067   4.069   5.663   1.00 85.01 300 A 1 
ATOM 2312 C CB  . TRP A 1 300 ? 7.028   5.541   3.820   1.00 84.88 300 A 1 
ATOM 2313 C CG  . TRP A 1 300 ? 7.699   6.133   2.627   1.00 83.44 300 A 1 
ATOM 2314 C CD1 . TRP A 1 300 ? 7.147   6.973   1.723   1.00 75.72 300 A 1 
ATOM 2315 C CD2 . TRP A 1 300 ? 9.059   5.884   2.167   1.00 80.70 300 A 1 
ATOM 2316 N NE1 . TRP A 1 300 ? 8.061   7.253   0.730   1.00 75.33 300 A 1 
ATOM 2317 C CE2 . TRP A 1 300 ? 9.255   6.598   0.951   1.00 77.46 300 A 1 
ATOM 2318 C CE3 . TRP A 1 300 ? 10.135  5.115   2.647   1.00 74.91 300 A 1 
ATOM 2319 C CZ2 . TRP A 1 300 ? 10.453  6.531   0.232   1.00 75.44 300 A 1 
ATOM 2320 C CZ3 . TRP A 1 300 ? 11.347  5.052   1.943   1.00 72.40 300 A 1 
ATOM 2321 C CH2 . TRP A 1 300 ? 11.504  5.747   0.732   1.00 73.30 300 A 1 
ATOM 2322 N N   . GLN A 1 301 ? 5.293   2.608   3.955   1.00 90.80 301 A 1 
ATOM 2323 C CA  . GLN A 1 301 ? 4.918   1.409   4.687   1.00 91.14 301 A 1 
ATOM 2324 C C   . GLN A 1 301 ? 6.105   0.454   4.645   1.00 92.84 301 A 1 
ATOM 2325 O O   . GLN A 1 301 ? 6.538   0.066   3.567   1.00 92.20 301 A 1 
ATOM 2326 C CB  . GLN A 1 301 ? 3.665   0.790   4.050   1.00 87.64 301 A 1 
ATOM 2327 C CG  . GLN A 1 301 ? 2.479   1.765   3.993   1.00 79.66 301 A 1 
ATOM 2328 C CD  . GLN A 1 301 ? 1.304   1.252   3.166   1.00 77.32 301 A 1 
ATOM 2329 O OE1 . GLN A 1 301 ? 1.381   0.311   2.414   1.00 70.13 301 A 1 
ATOM 2330 N NE2 . GLN A 1 301 ? 0.153   1.872   3.239   1.00 66.04 301 A 1 
ATOM 2331 N N   . TYR A 1 302 ? 6.653   0.132   5.803   1.00 95.48 302 A 1 
ATOM 2332 C CA  . TYR A 1 302 ? 7.692   -0.877  5.962   1.00 95.89 302 A 1 
ATOM 2333 C C   . TYR A 1 302 ? 7.053   -2.151  6.511   1.00 95.88 302 A 1 
ATOM 2334 O O   . TYR A 1 302 ? 6.579   -2.165  7.646   1.00 95.40 302 A 1 
ATOM 2335 C CB  . TYR A 1 302 ? 8.805   -0.341  6.872   1.00 96.03 302 A 1 
ATOM 2336 C CG  . TYR A 1 302 ? 9.885   -1.363  7.178   1.00 96.08 302 A 1 
ATOM 2337 C CD1 . TYR A 1 302 ? 10.011  -1.900  8.474   1.00 94.37 302 A 1 
ATOM 2338 C CD2 . TYR A 1 302 ? 10.759  -1.790  6.163   1.00 94.79 302 A 1 
ATOM 2339 C CE1 . TYR A 1 302 ? 11.014  -2.849  8.755   1.00 94.07 302 A 1 
ATOM 2340 C CE2 . TYR A 1 302 ? 11.754  -2.746  6.436   1.00 94.19 302 A 1 
ATOM 2341 C CZ  . TYR A 1 302 ? 11.885  -3.274  7.734   1.00 94.80 302 A 1 
ATOM 2342 O OH  . TYR A 1 302 ? 12.851  -4.194  7.996   1.00 93.93 302 A 1 
ATOM 2343 N N   . GLU A 1 303 ? 7.050   -3.193  5.698   1.00 96.56 303 A 1 
ATOM 2344 C CA  . GLU A 1 303 ? 6.398   -4.469  5.977   1.00 96.62 303 A 1 
ATOM 2345 C C   . GLU A 1 303 ? 7.453   -5.568  6.127   1.00 97.13 303 A 1 
ATOM 2346 O O   . GLU A 1 303 ? 8.360   -5.662  5.298   1.00 96.64 303 A 1 
ATOM 2347 C CB  . GLU A 1 303 ? 5.429   -4.838  4.840   1.00 95.83 303 A 1 
ATOM 2348 C CG  . GLU A 1 303 ? 4.397   -3.754  4.476   1.00 93.57 303 A 1 
ATOM 2349 C CD  . GLU A 1 303 ? 3.431   -3.418  5.609   1.00 93.21 303 A 1 
ATOM 2350 O OE1 . GLU A 1 303 ? 2.829   -2.323  5.536   1.00 86.23 303 A 1 
ATOM 2351 O OE2 . GLU A 1 303 ? 3.268   -4.247  6.525   1.00 86.97 303 A 1 
ATOM 2352 N N   . VAL A 1 304 ? 7.331   -6.409  7.150   1.00 97.82 304 A 1 
ATOM 2353 C CA  . VAL A 1 304 ? 8.245   -7.539  7.398   1.00 97.78 304 A 1 
ATOM 2354 C C   . VAL A 1 304 ? 7.459   -8.798  7.738   1.00 97.95 304 A 1 
ATOM 2355 O O   . VAL A 1 304 ? 6.674   -8.815  8.688   1.00 97.13 304 A 1 
ATOM 2356 C CB  . VAL A 1 304 ? 9.250   -7.254  8.528   1.00 96.39 304 A 1 
ATOM 2357 C CG1 . VAL A 1 304 ? 10.298  -8.373  8.647   1.00 90.09 304 A 1 
ATOM 2358 C CG2 . VAL A 1 304 ? 9.998   -5.944  8.312   1.00 90.41 304 A 1 
ATOM 2359 N N   . ASN A 1 305 ? 7.739   -9.884  7.017   1.00 98.05 305 A 1 
ATOM 2360 C CA  . ASN A 1 305 ? 7.109   -11.178 7.246   1.00 98.01 305 A 1 
ATOM 2361 C C   . ASN A 1 305 ? 7.716   -11.906 8.451   1.00 97.73 305 A 1 
ATOM 2362 O O   . ASN A 1 305 ? 8.937   -11.989 8.616   1.00 96.79 305 A 1 
ATOM 2363 C CB  . ASN A 1 305 ? 7.229   -12.035 5.983   1.00 97.88 305 A 1 
ATOM 2364 C CG  . ASN A 1 305 ? 6.448   -11.503 4.801   1.00 97.68 305 A 1 
ATOM 2365 O OD1 . ASN A 1 305 ? 5.583   -10.649 4.909   1.00 95.04 305 A 1 
ATOM 2366 N ND2 . ASN A 1 305 ? 6.721   -12.034 3.635   1.00 95.31 305 A 1 
ATOM 2367 N N   . THR A 1 306 ? 6.856   -12.509 9.265   1.00 97.65 306 A 1 
ATOM 2368 C CA  . THR A 1 306 ? 7.247   -13.295 10.439  1.00 97.32 306 A 1 
ATOM 2369 C C   . THR A 1 306 ? 6.428   -14.585 10.563  1.00 97.45 306 A 1 
ATOM 2370 O O   . THR A 1 306 ? 5.319   -14.700 10.055  1.00 96.79 306 A 1 
ATOM 2371 C CB  . THR A 1 306 ? 7.173   -12.436 11.712  1.00 96.07 306 A 1 
ATOM 2372 O OG1 . THR A 1 306 ? 7.601   -13.157 12.842  1.00 84.96 306 A 1 
ATOM 2373 C CG2 . THR A 1 306 ? 5.770   -11.920 12.012  1.00 85.87 306 A 1 
ATOM 2374 N N   . ASP A 1 307 ? 6.989   -15.575 11.257  1.00 96.39 307 A 1 
ATOM 2375 C CA  . ASP A 1 307 ? 6.365   -16.867 11.574  1.00 95.42 307 A 1 
ATOM 2376 C C   . ASP A 1 307 ? 5.490   -16.834 12.836  1.00 95.18 307 A 1 
ATOM 2377 O O   . ASP A 1 307 ? 4.895   -17.846 13.206  1.00 92.32 307 A 1 
ATOM 2378 C CB  . ASP A 1 307 ? 7.464   -17.942 11.699  1.00 93.66 307 A 1 
ATOM 2379 C CG  . ASP A 1 307 ? 8.589   -17.633 12.707  1.00 93.09 307 A 1 
ATOM 2380 O OD1 . ASP A 1 307 ? 8.710   -16.488 13.212  1.00 89.56 307 A 1 
ATOM 2381 O OD2 . ASP A 1 307 ? 9.468   -18.498 12.915  1.00 88.49 307 A 1 
ATOM 2382 N N   . LYS A 1 308 ? 5.432   -15.700 13.533  1.00 95.36 308 A 1 
ATOM 2383 C CA  . LYS A 1 308 ? 4.695   -15.542 14.794  1.00 94.51 308 A 1 
ATOM 2384 C C   . LYS A 1 308 ? 4.062   -14.157 14.888  1.00 95.37 308 A 1 
ATOM 2385 O O   . LYS A 1 308 ? 4.737   -13.157 14.666  1.00 93.99 308 A 1 
ATOM 2386 C CB  . LYS A 1 308 ? 5.640   -15.766 15.990  1.00 91.99 308 A 1 
ATOM 2387 C CG  . LYS A 1 308 ? 6.225   -17.187 16.028  1.00 87.19 308 A 1 
ATOM 2388 C CD  . LYS A 1 308 ? 7.192   -17.375 17.194  1.00 83.65 308 A 1 
ATOM 2389 C CE  . LYS A 1 308 ? 7.827   -18.759 17.045  1.00 77.18 308 A 1 
ATOM 2390 N NZ  . LYS A 1 308 ? 8.853   -19.005 18.087  1.00 68.12 308 A 1 
ATOM 2391 N N   . GLY A 1 309 ? 2.816   -14.102 15.339  1.00 94.19 309 A 1 
ATOM 2392 C CA  . GLY A 1 309 ? 2.110   -12.860 15.673  1.00 94.46 309 A 1 
ATOM 2393 C C   . GLY A 1 309 ? 2.471   -12.330 17.066  1.00 95.31 309 A 1 
ATOM 2394 O O   . GLY A 1 309 ? 1.590   -12.177 17.904  1.00 93.04 309 A 1 
ATOM 2395 N N   . VAL A 1 310 ? 3.764   -12.122 17.366  1.00 95.68 310 A 1 
ATOM 2396 C CA  . VAL A 1 310 ? 4.220   -11.627 18.677  1.00 95.41 310 A 1 
ATOM 2397 C C   . VAL A 1 310 ? 4.227   -10.104 18.680  1.00 96.27 310 A 1 
ATOM 2398 O O   . VAL A 1 310 ? 4.966   -9.491  17.924  1.00 95.51 310 A 1 
ATOM 2399 C CB  . VAL A 1 310 ? 5.607   -12.189 19.046  1.00 93.33 310 A 1 
ATOM 2400 C CG1 . VAL A 1 310 ? 6.119   -11.610 20.375  1.00 88.69 310 A 1 
ATOM 2401 C CG2 . VAL A 1 310 ? 5.548   -13.712 19.204  1.00 89.17 310 A 1 
ATOM 2402 N N   . CYS A 1 311 ? 3.436   -9.487  19.554  1.00 96.38 311 A 1 
ATOM 2403 C CA  . CYS A 1 311 ? 3.379   -8.031  19.666  1.00 96.61 311 A 1 
ATOM 2404 C C   . CYS A 1 311 ? 4.579   -7.457  20.439  1.00 96.50 311 A 1 
ATOM 2405 O O   . CYS A 1 311 ? 5.091   -8.073  21.371  1.00 94.93 311 A 1 
ATOM 2406 C CB  . CYS A 1 311 ? 2.052   -7.648  20.316  1.00 96.25 311 A 1 
ATOM 2407 S SG  . CYS A 1 311 ? 0.677   -8.205  19.272  1.00 95.37 311 A 1 
ATOM 2408 N N   . SER A 1 312 ? 5.011   -6.243  20.074  1.00 96.35 312 A 1 
ATOM 2409 C CA  . SER A 1 312 ? 6.042   -5.510  20.820  1.00 96.33 312 A 1 
ATOM 2410 C C   . SER A 1 312 ? 5.542   -5.140  22.222  1.00 96.63 312 A 1 
ATOM 2411 O O   . SER A 1 312 ? 4.479   -4.527  22.334  1.00 96.40 312 A 1 
ATOM 2412 C CB  . SER A 1 312 ? 6.430   -4.235  20.066  1.00 95.62 312 A 1 
ATOM 2413 O OG  . SER A 1 312 ? 7.344   -3.464  20.833  1.00 92.98 312 A 1 
ATOM 2414 N N   . PRO A 1 313 ? 6.306   -5.392  23.313  1.00 96.35 313 A 1 
ATOM 2415 C CA  . PRO A 1 313 ? 5.900   -4.980  24.663  1.00 96.03 313 A 1 
ATOM 2416 C C   . PRO A 1 313 ? 5.795   -3.454  24.824  1.00 96.49 313 A 1 
ATOM 2417 O O   . PRO A 1 313 ? 5.167   -2.961  25.757  1.00 95.63 313 A 1 
ATOM 2418 C CB  . PRO A 1 313 ? 6.963   -5.576  25.588  1.00 95.16 313 A 1 
ATOM 2419 C CG  . PRO A 1 313 ? 8.207   -5.658  24.706  1.00 93.11 313 A 1 
ATOM 2420 C CD  . PRO A 1 313 ? 7.630   -5.998  23.332  1.00 95.54 313 A 1 
ATOM 2421 N N   . LYS A 1 314 ? 6.396   -2.692  23.899  1.00 96.30 314 A 1 
ATOM 2422 C CA  . LYS A 1 314 ? 6.323   -1.224  23.842  1.00 96.25 314 A 1 
ATOM 2423 C C   . LYS A 1 314 ? 5.078   -0.705  23.111  1.00 96.43 314 A 1 
ATOM 2424 O O   . LYS A 1 314 ? 4.867   0.499   23.108  1.00 95.51 314 A 1 
ATOM 2425 C CB  . LYS A 1 314 ? 7.599   -0.664  23.201  1.00 96.05 314 A 1 
ATOM 2426 C CG  . LYS A 1 314 ? 8.881   -0.983  23.988  1.00 95.11 314 A 1 
ATOM 2427 C CD  . LYS A 1 314 ? 10.094  -0.394  23.253  1.00 92.46 314 A 1 
ATOM 2428 C CE  . LYS A 1 314 ? 11.394  -0.654  24.008  1.00 88.67 314 A 1 
ATOM 2429 N NZ  . LYS A 1 314 ? 12.568  -0.180  23.227  1.00 80.48 314 A 1 
ATOM 2430 N N   . CYS A 1 315 ? 4.286   -1.574  22.495  1.00 96.64 315 A 1 
ATOM 2431 C CA  . CYS A 1 315 ? 3.107   -1.228  21.683  1.00 96.53 315 A 1 
ATOM 2432 C C   . CYS A 1 315 ? 3.405   -0.180  20.592  1.00 96.25 315 A 1 
ATOM 2433 O O   . CYS A 1 315 ? 2.612   0.727   20.346  1.00 94.90 315 A 1 
ATOM 2434 C CB  . CYS A 1 315 ? 1.942   -0.822  22.599  1.00 96.32 315 A 1 
ATOM 2435 S SG  . CYS A 1 315 ? 1.621   -2.053  23.886  1.00 95.15 315 A 1 
ATOM 2436 N N   . ASN A 1 316 ? 4.580   -0.259  19.966  1.00 96.11 316 A 1 
ATOM 2437 C CA  . ASN A 1 316 ? 5.117   0.785   19.095  1.00 95.71 316 A 1 
ATOM 2438 C C   . ASN A 1 316 ? 5.099   0.435   17.599  1.00 95.50 316 A 1 
ATOM 2439 O O   . ASN A 1 316 ? 5.400   1.293   16.776  1.00 94.04 316 A 1 
ATOM 2440 C CB  . ASN A 1 316 ? 6.516   1.172   19.600  1.00 95.15 316 A 1 
ATOM 2441 C CG  . ASN A 1 316 ? 7.525   0.034   19.612  1.00 95.01 316 A 1 
ATOM 2442 O OD1 . ASN A 1 316 ? 7.209   -1.131  19.458  1.00 91.72 316 A 1 
ATOM 2443 N ND2 . ASN A 1 316 ? 8.780   0.335   19.855  1.00 91.30 316 A 1 
ATOM 2444 N N   . VAL A 1 317 ? 4.721   -0.796  17.239  1.00 96.50 317 A 1 
ATOM 2445 C CA  . VAL A 1 317 ? 4.612   -1.280  15.855  1.00 96.62 317 A 1 
ATOM 2446 C C   . VAL A 1 317 ? 3.330   -2.087  15.693  1.00 96.67 317 A 1 
ATOM 2447 O O   . VAL A 1 317 ? 2.888   -2.729  16.647  1.00 95.97 317 A 1 
ATOM 2448 C CB  . VAL A 1 317 ? 5.857   -2.103  15.476  1.00 95.93 317 A 1 
ATOM 2449 C CG1 . VAL A 1 317 ? 6.041   -3.368  16.318  1.00 92.74 317 A 1 
ATOM 2450 C CG2 . VAL A 1 317 ? 5.863   -2.483  13.994  1.00 92.42 317 A 1 
ATOM 2451 N N   . ARG A 1 318 ? 2.723   -2.067  14.510  1.00 95.83 318 A 1 
ATOM 2452 C CA  . ARG A 1 318 ? 1.528   -2.859  14.210  1.00 95.72 318 A 1 
ATOM 2453 C C   . ARG A 1 318 ? 1.897   -4.292  13.837  1.00 96.16 318 A 1 
ATOM 2454 O O   . ARG A 1 318 ? 2.943   -4.529  13.241  1.00 95.70 318 A 1 
ATOM 2455 C CB  . ARG A 1 318 ? 0.723   -2.152  13.119  1.00 94.12 318 A 1 
ATOM 2456 C CG  . ARG A 1 318 ? -0.707  -2.689  13.058  1.00 90.98 318 A 1 
ATOM 2457 C CD  . ARG A 1 318 ? -1.596  -1.749  12.261  1.00 89.65 318 A 1 
ATOM 2458 N NE  . ARG A 1 318 ? -1.338  -1.846  10.827  1.00 84.11 318 A 1 
ATOM 2459 C CZ  . ARG A 1 318 ? -2.162  -1.431  9.899   1.00 84.04 318 A 1 
ATOM 2460 N NH1 . ARG A 1 318 ? -3.166  -0.642  10.162  1.00 77.87 318 A 1 
ATOM 2461 N NH2 . ARG A 1 318 ? -2.031  -1.849  8.683   1.00 76.41 318 A 1 
ATOM 2462 N N   . VAL A 1 319 ? 1.030   -5.248  14.196  1.00 97.35 319 A 1 
ATOM 2463 C CA  . VAL A 1 319 ? 1.173   -6.658  13.809  1.00 97.57 319 A 1 
ATOM 2464 C C   . VAL A 1 319 ? -0.148  -7.141  13.226  1.00 97.43 319 A 1 
ATOM 2465 O O   . VAL A 1 319 ? -1.190  -7.018  13.868  1.00 96.79 319 A 1 
ATOM 2466 C CB  . VAL A 1 319 ? 1.621   -7.549  14.984  1.00 97.43 319 A 1 
ATOM 2467 C CG1 . VAL A 1 319 ? 1.962   -8.963  14.495  1.00 96.11 319 A 1 
ATOM 2468 C CG2 . VAL A 1 319 ? 2.871   -6.992  15.681  1.00 96.23 319 A 1 
ATOM 2469 N N   . ASN A 1 320 ? -0.102  -7.700  12.030  1.00 96.94 320 A 1 
ATOM 2470 C CA  . ASN A 1 320 ? -1.267  -8.163  11.282  1.00 96.83 320 A 1 
ATOM 2471 C C   . ASN A 1 320 ? -1.143  -9.658  10.958  1.00 97.33 320 A 1 
ATOM 2472 O O   . ASN A 1 320 ? -0.040  -10.209 10.900  1.00 96.90 320 A 1 
ATOM 2473 C CB  . ASN A 1 320 ? -1.398  -7.326  9.995   1.00 95.79 320 A 1 
ATOM 2474 C CG  . ASN A 1 320 ? -1.490  -5.831  10.238  1.00 94.49 320 A 1 
ATOM 2475 O OD1 . ASN A 1 320 ? -2.166  -5.358  11.141  1.00 88.54 320 A 1 
ATOM 2476 N ND2 . ASN A 1 320 ? -0.810  -5.041  9.440   1.00 87.73 320 A 1 
ATOM 2477 N N   . CYS A 1 321 ? -2.263  -10.323 10.687  1.00 97.67 321 A 1 
ATOM 2478 C CA  . CYS A 1 321 ? -2.233  -11.593 9.971   1.00 97.63 321 A 1 
ATOM 2479 C C   . CYS A 1 321 ? -1.764  -11.346 8.529   1.00 97.44 321 A 1 
ATOM 2480 O O   . CYS A 1 321 ? -2.179  -10.381 7.890   1.00 96.72 321 A 1 
ATOM 2481 C CB  . CYS A 1 321 ? -3.616  -12.248 10.006  1.00 97.53 321 A 1 
ATOM 2482 S SG  . CYS A 1 321 ? -4.067  -12.698 11.710  1.00 97.02 321 A 1 
ATOM 2483 N N   . HIS A 1 322 ? -0.898  -12.205 7.995   1.00 97.77 322 A 1 
ATOM 2484 C CA  . HIS A 1 322 ? -0.529  -12.166 6.579   1.00 97.92 322 A 1 
ATOM 2485 C C   . HIS A 1 322 ? -1.603  -12.861 5.726   1.00 97.88 322 A 1 
ATOM 2486 O O   . HIS A 1 322 ? -2.321  -13.728 6.224   1.00 97.21 322 A 1 
ATOM 2487 C CB  . HIS A 1 322 ? 0.861   -12.791 6.400   1.00 97.59 322 A 1 
ATOM 2488 C CG  . HIS A 1 322 ? 1.506   -12.435 5.082   1.00 97.21 322 A 1 
ATOM 2489 N ND1 . HIS A 1 322 ? 1.279   -13.039 3.875   1.00 88.48 322 A 1 
ATOM 2490 C CD2 . HIS A 1 322 ? 2.382   -11.413 4.857   1.00 88.58 322 A 1 
ATOM 2491 C CE1 . HIS A 1 322 ? 1.993   -12.386 2.935   1.00 90.04 322 A 1 
ATOM 2492 N NE2 . HIS A 1 322 ? 2.679   -11.396 3.496   1.00 90.89 322 A 1 
ATOM 2493 N N   . ALA A 1 323 ? -1.699  -12.547 4.435   1.00 97.76 323 A 1 
ATOM 2494 C CA  . ALA A 1 323 ? -2.575  -13.264 3.501   1.00 97.62 323 A 1 
ATOM 2495 C C   . ALA A 1 323 ? -2.046  -14.667 3.133   1.00 97.49 323 A 1 
ATOM 2496 O O   . ALA A 1 323 ? -2.807  -15.532 2.711   1.00 96.25 323 A 1 
ATOM 2497 C CB  . ALA A 1 323 ? -2.768  -12.382 2.267   1.00 97.17 323 A 1 
ATOM 2498 N N   . VAL A 1 324 ? -0.749  -14.925 3.321   1.00 97.75 324 A 1 
ATOM 2499 C CA  . VAL A 1 324 ? -0.191  -16.285 3.288   1.00 97.52 324 A 1 
ATOM 2500 C C   . VAL A 1 324 ? -0.491  -16.964 4.625   1.00 97.31 324 A 1 
ATOM 2501 O O   . VAL A 1 324 ? -0.207  -16.408 5.690   1.00 96.43 324 A 1 
ATOM 2502 C CB  . VAL A 1 324 ? 1.316   -16.282 2.985   1.00 97.04 324 A 1 
ATOM 2503 C CG1 . VAL A 1 324 ? 1.885   -17.706 2.906   1.00 95.53 324 A 1 
ATOM 2504 C CG2 . VAL A 1 324 ? 1.620   -15.598 1.646   1.00 95.63 324 A 1 
ATOM 2505 N N   . GLU A 1 325 ? -1.059  -18.167 4.565   1.00 95.27 325 A 1 
ATOM 2506 C CA  . GLU A 1 325 ? -1.400  -18.964 5.745   1.00 93.77 325 A 1 
ATOM 2507 C C   . GLU A 1 325 ? -0.177  -19.192 6.647   1.00 93.90 325 A 1 
ATOM 2508 O O   . GLU A 1 325 ? 0.942   -19.402 6.167   1.00 91.76 325 A 1 
ATOM 2509 C CB  . GLU A 1 325 ? -2.009  -20.294 5.283   1.00 90.59 325 A 1 
ATOM 2510 C CG  . GLU A 1 325 ? -2.744  -21.024 6.416   1.00 79.39 325 A 1 
ATOM 2511 C CD  . GLU A 1 325 ? -3.232  -22.428 6.025   1.00 77.56 325 A 1 
ATOM 2512 O OE1 . GLU A 1 325 ? -3.695  -23.135 6.943   1.00 70.71 325 A 1 
ATOM 2513 O OE2 . GLU A 1 325 ? -3.084  -22.804 4.835   1.00 70.56 325 A 1 
ATOM 2514 N N   . ASN A 1 326 ? -0.387  -19.148 7.966   1.00 95.27 326 A 1 
ATOM 2515 C CA  . ASN A 1 326 ? 0.657   -19.307 8.986   1.00 94.76 326 A 1 
ATOM 2516 C C   . ASN A 1 326 ? 1.801   -18.280 8.917   1.00 95.48 326 A 1 
ATOM 2517 O O   . ASN A 1 326 ? 2.868   -18.508 9.490   1.00 93.61 326 A 1 
ATOM 2518 C CB  . ASN A 1 326 ? 1.138   -20.771 9.026   1.00 92.89 326 A 1 
ATOM 2519 C CG  . ASN A 1 326 ? -0.014  -21.722 9.261   1.00 87.37 326 A 1 
ATOM 2520 O OD1 . ASN A 1 326 ? -0.739  -21.595 10.229  1.00 78.77 326 A 1 
ATOM 2521 N ND2 . ASN A 1 326 ? -0.234  -22.661 8.375   1.00 76.77 326 A 1 
ATOM 2522 N N   . LEU A 1 327 ? 1.574   -17.139 8.271   1.00 96.82 327 A 1 
ATOM 2523 C CA  . LEU A 1 327 ? 2.432   -15.963 8.358   1.00 97.35 327 A 1 
ATOM 2524 C C   . LEU A 1 327 ? 1.707   -14.795 9.029   1.00 97.93 327 A 1 
ATOM 2525 O O   . LEU A 1 327 ? 0.483   -14.661 8.991   1.00 97.47 327 A 1 
ATOM 2526 C CB  . LEU A 1 327 ? 2.991   -15.566 6.976   1.00 96.60 327 A 1 
ATOM 2527 C CG  . LEU A 1 327 ? 3.963   -16.566 6.327   1.00 93.04 327 A 1 
ATOM 2528 C CD1 . LEU A 1 327 ? 4.509   -15.975 5.024   1.00 89.12 327 A 1 
ATOM 2529 C CD2 . LEU A 1 327 ? 5.166   -16.878 7.209   1.00 89.77 327 A 1 
ATOM 2530 N N   . TRP A 1 328 ? 2.509   -13.921 9.619   1.00 98.09 328 A 1 
ATOM 2531 C CA  . TRP A 1 328 ? 2.132   -12.620 10.144  1.00 98.21 328 A 1 
ATOM 2532 C C   . TRP A 1 328 ? 3.032   -11.548 9.550   1.00 98.21 328 A 1 
ATOM 2533 O O   . TRP A 1 328 ? 4.053   -11.842 8.920   1.00 97.79 328 A 1 
ATOM 2534 C CB  . TRP A 1 328 ? 2.190   -12.630 11.676  1.00 98.08 328 A 1 
ATOM 2535 C CG  . TRP A 1 328 ? 1.170   -13.501 12.332  1.00 97.87 328 A 1 
ATOM 2536 C CD1 . TRP A 1 328 ? -0.005  -13.087 12.852  1.00 96.56 328 A 1 
ATOM 2537 C CD2 . TRP A 1 328 ? 1.198   -14.949 12.499  1.00 97.82 328 A 1 
ATOM 2538 N NE1 . TRP A 1 328 ? -0.710  -14.169 13.329  1.00 96.64 328 A 1 
ATOM 2539 C CE2 . TRP A 1 328 ? -0.020  -15.344 13.128  1.00 97.26 328 A 1 
ATOM 2540 C CE3 . TRP A 1 328 ? 2.109   -15.969 12.170  1.00 96.82 328 A 1 
ATOM 2541 C CZ2 . TRP A 1 328 ? -0.321  -16.686 13.405  1.00 96.11 328 A 1 
ATOM 2542 C CZ3 . TRP A 1 328 ? 1.816   -17.323 12.444  1.00 95.04 328 A 1 
ATOM 2543 C CH2 . TRP A 1 328 ? 0.609   -17.681 13.053  1.00 94.84 328 A 1 
ATOM 2544 N N   . GLN A 1 329 ? 2.658   -10.299 9.732   1.00 97.49 329 A 1 
ATOM 2545 C CA  . GLN A 1 329 ? 3.374   -9.164  9.181   1.00 97.36 329 A 1 
ATOM 2546 C C   . GLN A 1 329 ? 3.500   -8.064  10.231  1.00 97.46 329 A 1 
ATOM 2547 O O   . GLN A 1 329 ? 2.504   -7.644  10.817  1.00 96.84 329 A 1 
ATOM 2548 C CB  . GLN A 1 329 ? 2.623   -8.713  7.926   1.00 96.03 329 A 1 
ATOM 2549 C CG  . GLN A 1 329 ? 3.383   -7.658  7.127   1.00 89.69 329 A 1 
ATOM 2550 C CD  . GLN A 1 329 ? 2.612   -7.324  5.858   1.00 89.96 329 A 1 
ATOM 2551 O OE1 . GLN A 1 329 ? 1.506   -6.815  5.902   1.00 81.93 329 A 1 
ATOM 2552 N NE2 . GLN A 1 329 ? 3.129   -7.635  4.697   1.00 79.80 329 A 1 
ATOM 2553 N N   . TYR A 1 330 ? 4.725   -7.607  10.470  1.00 97.77 330 A 1 
ATOM 2554 C CA  . TYR A 1 330 ? 4.964   -6.351  11.165  1.00 97.73 330 A 1 
ATOM 2555 C C   . TYR A 1 330 ? 4.831   -5.214  10.169  1.00 97.65 330 A 1 
ATOM 2556 O O   . TYR A 1 330 ? 5.415   -5.279  9.087   1.00 96.96 330 A 1 
ATOM 2557 C CB  . TYR A 1 330 ? 6.343   -6.318  11.821  1.00 97.34 330 A 1 
ATOM 2558 C CG  . TYR A 1 330 ? 6.435   -7.161  13.070  1.00 95.63 330 A 1 
ATOM 2559 C CD1 . TYR A 1 330 ? 6.380   -6.548  14.337  1.00 90.77 330 A 1 
ATOM 2560 C CD2 . TYR A 1 330 ? 6.559   -8.556  12.968  1.00 90.32 330 A 1 
ATOM 2561 C CE1 . TYR A 1 330 ? 6.456   -7.329  15.501  1.00 87.75 330 A 1 
ATOM 2562 C CE2 . TYR A 1 330 ? 6.624   -9.340  14.127  1.00 87.89 330 A 1 
ATOM 2563 C CZ  . TYR A 1 330 ? 6.579   -8.729  15.394  1.00 88.09 330 A 1 
ATOM 2564 O OH  . TYR A 1 330 ? 6.655   -9.491  16.506  1.00 85.43 330 A 1 
ATOM 2565 N N   . GLU A 1 331 ? 4.107   -4.180  10.555  1.00 96.18 331 A 1 
ATOM 2566 C CA  . GLU A 1 331 ? 3.893   -2.981  9.760   1.00 95.73 331 A 1 
ATOM 2567 C C   . GLU A 1 331 ? 4.329   -1.747  10.542  1.00 95.83 331 A 1 
ATOM 2568 O O   . GLU A 1 331 ? 3.796   -1.445  11.614  1.00 94.98 331 A 1 
ATOM 2569 C CB  . GLU A 1 331 ? 2.429   -2.910  9.327   1.00 94.14 331 A 1 
ATOM 2570 C CG  . GLU A 1 331 ? 2.144   -1.632  8.541   1.00 91.04 331 A 1 
ATOM 2571 C CD  . GLU A 1 331 ? 0.687   -1.523  8.093   1.00 89.03 331 A 1 
ATOM 2572 O OE1 . GLU A 1 331 ? 0.398   -0.704  7.204   1.00 81.33 331 A 1 
ATOM 2573 O OE2 . GLU A 1 331 ? -0.208  -2.165  8.678   1.00 82.02 331 A 1 
ATOM 2574 N N   . ALA A 1 332 ? 5.292   -1.006  9.984   1.00 95.38 332 A 1 
ATOM 2575 C CA  . ALA A 1 332 ? 5.713   0.286   10.496  1.00 94.85 332 A 1 
ATOM 2576 C C   . ALA A 1 332 ? 5.463   1.376   9.449   1.00 94.19 332 A 1 
ATOM 2577 O O   . ALA A 1 332 ? 5.993   1.344   8.339   1.00 92.46 332 A 1 
ATOM 2578 C CB  . ALA A 1 332 ? 7.168   0.201   10.962  1.00 94.30 332 A 1 
ATOM 2579 N N   . LEU A 1 333 ? 4.665   2.374   9.818   1.00 91.31 333 A 1 
ATOM 2580 C CA  . LEU A 1 333 ? 4.224   3.444   8.933   1.00 89.81 333 A 1 
ATOM 2581 C C   . LEU A 1 333 ? 4.983   4.741   9.185   1.00 89.62 333 A 1 
ATOM 2582 O O   . LEU A 1 333 ? 5.164   5.156   10.332  1.00 86.28 333 A 1 
ATOM 2583 C CB  . LEU A 1 333 ? 2.717   3.670   9.102   1.00 86.65 333 A 1 
ATOM 2584 C CG  . LEU A 1 333 ? 1.834   2.452   8.814   1.00 80.08 333 A 1 
ATOM 2585 C CD1 . LEU A 1 333 ? 0.376   2.802   9.106   1.00 74.05 333 A 1 
ATOM 2586 C CD2 . LEU A 1 333 ? 1.941   2.025   7.358   1.00 73.55 333 A 1 
ATOM 2587 N N   . ALA A 1 334 ? 5.329   5.447   8.106   1.00 87.86 334 A 1 
ATOM 2588 C CA  . ALA A 1 334 ? 5.689   6.855   8.146   1.00 84.81 334 A 1 
ATOM 2589 C C   . ALA A 1 334 ? 4.600   7.668   7.438   1.00 83.59 334 A 1 
ATOM 2590 O O   . ALA A 1 334 ? 4.409   7.555   6.223   1.00 78.84 334 A 1 
ATOM 2591 C CB  . ALA A 1 334 ? 7.076   7.048   7.533   1.00 81.57 334 A 1 
ATOM 2592 N N   . PHE A 1 335 ? 3.871   8.498   8.191   1.00 80.43 335 A 1 
ATOM 2593 C CA  . PHE A 1 335 ? 2.898   9.405   7.598   1.00 76.35 335 A 1 
ATOM 2594 C C   . PHE A 1 335 ? 3.587   10.499  6.793   1.00 74.52 335 A 1 
ATOM 2595 O O   . PHE A 1 335 ? 4.581   11.072  7.220   1.00 66.52 335 A 1 
ATOM 2596 C CB  . PHE A 1 335 ? 1.969   9.995   8.665   1.00 71.08 335 A 1 
ATOM 2597 C CG  . PHE A 1 335 ? 0.922   9.028   9.167   1.00 68.06 335 A 1 
ATOM 2598 C CD1 . PHE A 1 335 ? -0.079  8.561   8.295   1.00 63.31 335 A 1 
ATOM 2599 C CD2 . PHE A 1 335 ? 0.927   8.611   10.506  1.00 63.11 335 A 1 
ATOM 2600 C CE1 . PHE A 1 335 ? -1.066  7.673   8.760   1.00 58.27 335 A 1 
ATOM 2601 C CE2 . PHE A 1 335 ? -0.062  7.726   10.968  1.00 58.31 335 A 1 
ATOM 2602 C CZ  . PHE A 1 335 ? -1.059  7.253   10.096  1.00 57.56 335 A 1 
ATOM 2603 N N   . ASN A 1 336 ? 3.034   10.808  5.641   1.00 77.04 336 A 1 
ATOM 2604 C CA  . ASN A 1 336 ? 3.298   11.999  4.838   1.00 76.24 336 A 1 
ATOM 2605 C C   . ASN A 1 336 ? 4.589   12.100  3.998   1.00 78.23 336 A 1 
ATOM 2606 O O   . ASN A 1 336 ? 4.660   13.108  3.292   1.00 70.48 336 A 1 
ATOM 2607 C CB  . ASN A 1 336 ? 3.031   13.263  5.678   1.00 67.94 336 A 1 
ATOM 2608 C CG  . ASN A 1 336 ? 1.622   13.339  6.234   1.00 64.70 336 A 1 
ATOM 2609 O OD1 . ASN A 1 336 ? 0.684   12.774  5.694   1.00 60.20 336 A 1 
ATOM 2610 N ND2 . ASN A 1 336 ? 1.424   14.056  7.312   1.00 58.72 336 A 1 
ATOM 2611 N N   . PRO A 1 337 ? 5.559   11.145  3.887   1.00 78.54 337 A 1 
ATOM 2612 C CA  . PRO A 1 337 ? 6.720   11.346  3.006   1.00 77.01 337 A 1 
ATOM 2613 C C   . PRO A 1 337 ? 6.350   11.701  1.560   1.00 77.80 337 A 1 
ATOM 2614 O O   . PRO A 1 337 ? 6.837   12.689  1.011   1.00 73.63 337 A 1 
ATOM 2615 C CB  . PRO A 1 337 ? 7.538   10.053  3.094   1.00 73.82 337 A 1 
ATOM 2616 C CG  . PRO A 1 337 ? 7.210   9.545   4.496   1.00 70.59 337 A 1 
ATOM 2617 C CD  . PRO A 1 337 ? 5.744   9.916   4.663   1.00 72.38 337 A 1 
ATOM 2618 N N   . GLY A 1 338 ? 5.418   10.973  0.949   1.00 76.90 338 A 1 
ATOM 2619 C CA  . GLY A 1 338 ? 4.939   11.288  -0.402  1.00 76.79 338 A 1 
ATOM 2620 C C   . GLY A 1 338 ? 4.102   12.573  -0.484  1.00 80.56 338 A 1 
ATOM 2621 O O   . GLY A 1 338 ? 4.107   13.244  -1.515  1.00 79.28 338 A 1 
ATOM 2622 N N   . LEU A 1 339 ? 3.407   12.956  0.592   1.00 78.99 339 A 1 
ATOM 2623 C CA  . LEU A 1 339 ? 2.677   14.229  0.665   1.00 80.72 339 A 1 
ATOM 2624 C C   . LEU A 1 339 ? 3.635   15.414  0.765   1.00 84.08 339 A 1 
ATOM 2625 O O   . LEU A 1 339 ? 3.446   16.398  0.061   1.00 83.63 339 A 1 
ATOM 2626 C CB  . LEU A 1 339 ? 1.693   14.231  1.850   1.00 76.97 339 A 1 
ATOM 2627 C CG  . LEU A 1 339 ? 0.503   13.269  1.699   1.00 69.47 339 A 1 
ATOM 2628 C CD1 . LEU A 1 339 ? -0.288  13.168  2.993   1.00 64.72 339 A 1 
ATOM 2629 C CD2 . LEU A 1 339 ? -0.472  13.749  0.628   1.00 63.67 339 A 1 
ATOM 2630 N N   . VAL A 1 340 ? 4.695   15.302  1.573   1.00 84.66 340 A 1 
ATOM 2631 C CA  . VAL A 1 340 ? 5.774   16.296  1.679   1.00 86.27 340 A 1 
ATOM 2632 C C   . VAL A 1 340 ? 6.451   16.486  0.324   1.00 88.56 340 A 1 
ATOM 2633 O O   . VAL A 1 340 ? 6.631   17.619  -0.110  1.00 88.85 340 A 1 
ATOM 2634 C CB  . VAL A 1 340 ? 6.798   15.876  2.749   1.00 85.05 340 A 1 
ATOM 2635 C CG1 . VAL A 1 340 ? 8.041   16.773  2.750   1.00 79.68 340 A 1 
ATOM 2636 C CG2 . VAL A 1 340 ? 6.175   15.940  4.147   1.00 80.61 340 A 1 
ATOM 2637 N N   . MET A 1 341 ? 6.747   15.403  -0.388  1.00 85.29 341 A 1 
ATOM 2638 C CA  . MET A 1 341 ? 7.359   15.473  -1.715  1.00 86.88 341 A 1 
ATOM 2639 C C   . MET A 1 341 ? 6.452   16.181  -2.736  1.00 88.02 341 A 1 
ATOM 2640 O O   . MET A 1 341 ? 6.917   17.038  -3.487  1.00 86.70 341 A 1 
ATOM 2641 C CB  . MET A 1 341 ? 7.724   14.050  -2.168  1.00 85.30 341 A 1 
ATOM 2642 C CG  . MET A 1 341 ? 8.611   14.075  -3.411  1.00 79.88 341 A 1 
ATOM 2643 S SD  . MET A 1 341 ? 10.183  14.945  -3.170  1.00 80.41 341 A 1 
ATOM 2644 C CE  . MET A 1 341 ? 11.144  13.676  -2.317  1.00 72.47 341 A 1 
ATOM 2645 N N   . ARG A 1 342 ? 5.149   15.880  -2.743  1.00 86.95 342 A 1 
ATOM 2646 C CA  . ARG A 1 342 ? 4.177   16.582  -3.605  1.00 87.36 342 A 1 
ATOM 2647 C C   . ARG A 1 342 ? 4.035   18.054  -3.237  1.00 89.40 342 A 1 
ATOM 2648 O O   . ARG A 1 342 ? 4.079   18.894  -4.130  1.00 89.08 342 A 1 
ATOM 2649 C CB  . ARG A 1 342 ? 2.806   15.902  -3.564  1.00 85.59 342 A 1 
ATOM 2650 C CG  . ARG A 1 342 ? 2.799   14.592  -4.364  1.00 74.10 342 A 1 
ATOM 2651 C CD  . ARG A 1 342 ? 1.375   14.086  -4.584  1.00 71.51 342 A 1 
ATOM 2652 N NE  . ARG A 1 342 ? 0.661   13.812  -3.327  1.00 63.07 342 A 1 
ATOM 2653 C CZ  . ARG A 1 342 ? 0.526   12.643  -2.731  1.00 56.56 342 A 1 
ATOM 2654 N NH1 . ARG A 1 342 ? 1.148   11.570  -3.126  1.00 51.49 342 A 1 
ATOM 2655 N NH2 . ARG A 1 342 ? -0.285  12.525  -1.722  1.00 47.61 342 A 1 
ATOM 2656 N N   . TRP A 1 343 ? 3.906   18.365  -1.951  1.00 87.48 343 A 1 
ATOM 2657 C CA  . TRP A 1 343 ? 3.884   19.748  -1.475  1.00 88.45 343 A 1 
ATOM 2658 C C   . TRP A 1 343 ? 5.132   20.507  -1.936  1.00 89.46 343 A 1 
ATOM 2659 O O   . TRP A 1 343 ? 5.009   21.587  -2.504  1.00 89.26 343 A 1 
ATOM 2660 C CB  . TRP A 1 343 ? 3.762   19.773  0.053   1.00 88.71 343 A 1 
ATOM 2661 C CG  . TRP A 1 343 ? 4.130   21.085  0.666   1.00 87.71 343 A 1 
ATOM 2662 C CD1 . TRP A 1 343 ? 3.341   22.179  0.722   1.00 86.18 343 A 1 
ATOM 2663 C CD2 . TRP A 1 343 ? 5.414   21.483  1.241   1.00 89.06 343 A 1 
ATOM 2664 N NE1 . TRP A 1 343 ? 4.046   23.225  1.297   1.00 85.72 343 A 1 
ATOM 2665 C CE2 . TRP A 1 343 ? 5.329   22.850  1.633   1.00 87.02 343 A 1 
ATOM 2666 C CE3 . TRP A 1 343 ? 6.646   20.821  1.465   1.00 85.95 343 A 1 
ATOM 2667 C CZ2 . TRP A 1 343 ? 6.410   23.534  2.217   1.00 86.05 343 A 1 
ATOM 2668 C CZ3 . TRP A 1 343 ? 7.731   21.500  2.050   1.00 83.78 343 A 1 
ATOM 2669 C CH2 . TRP A 1 343 ? 7.618   22.851  2.424   1.00 83.06 343 A 1 
ATOM 2670 N N   . PHE A 1 344 ? 6.324   19.921  -1.768  1.00 88.48 344 A 1 
ATOM 2671 C CA  . PHE A 1 344 ? 7.580   20.545  -2.186  1.00 88.76 344 A 1 
ATOM 2672 C C   . PHE A 1 344 ? 7.614   20.809  -3.698  1.00 89.58 344 A 1 
ATOM 2673 O O   . PHE A 1 344 ? 7.944   21.913  -4.128  1.00 88.62 344 A 1 
ATOM 2674 C CB  . PHE A 1 344 ? 8.752   19.657  -1.755  1.00 88.86 344 A 1 
ATOM 2675 C CG  . PHE A 1 344 ? 10.092  20.295  -2.046  1.00 89.10 344 A 1 
ATOM 2676 C CD1 . PHE A 1 344 ? 10.769  20.018  -3.247  1.00 86.47 344 A 1 
ATOM 2677 C CD2 . PHE A 1 344 ? 10.638  21.213  -1.128  1.00 86.78 344 A 1 
ATOM 2678 C CE1 . PHE A 1 344 ? 11.988  20.656  -3.530  1.00 85.20 344 A 1 
ATOM 2679 C CE2 . PHE A 1 344 ? 11.853  21.850  -1.409  1.00 85.15 344 A 1 
ATOM 2680 C CZ  . PHE A 1 344 ? 12.529  21.573  -2.610  1.00 86.51 344 A 1 
ATOM 2681 N N   . ARG A 1 345 ? 7.216   19.825  -4.502  1.00 88.50 345 A 1 
ATOM 2682 C CA  . ARG A 1 345 ? 7.101   19.986  -5.959  1.00 88.01 345 A 1 
ATOM 2683 C C   . ARG A 1 345 ? 6.144   21.119  -6.328  1.00 89.12 345 A 1 
ATOM 2684 O O   . ARG A 1 345 ? 6.463   21.943  -7.178  1.00 90.52 345 A 1 
ATOM 2685 C CB  . ARG A 1 345 ? 6.639   18.660  -6.584  1.00 87.96 345 A 1 
ATOM 2686 C CG  . ARG A 1 345 ? 6.512   18.726  -8.117  1.00 85.38 345 A 1 
ATOM 2687 C CD  . ARG A 1 345 ? 5.608   17.610  -8.655  1.00 83.84 345 A 1 
ATOM 2688 N NE  . ARG A 1 345 ? 4.213   17.802  -8.226  1.00 81.38 345 A 1 
ATOM 2689 C CZ  . ARG A 1 345 ? 3.241   16.913  -8.249  1.00 80.43 345 A 1 
ATOM 2690 N NH1 . ARG A 1 345 ? 3.385   15.719  -8.747  1.00 71.62 345 A 1 
ATOM 2691 N NH2 . ARG A 1 345 ? 2.086   17.235  -7.742  1.00 73.93 345 A 1 
ATOM 2692 N N   . ASP A 1 346 ? 4.965   21.156  -5.724  1.00 90.01 346 A 1 
ATOM 2693 C CA  . ASP A 1 346 ? 3.927   22.124  -6.084  1.00 90.03 346 A 1 
ATOM 2694 C C   . ASP A 1 346 ? 4.250   23.540  -5.591  1.00 90.83 346 A 1 
ATOM 2695 O O   . ASP A 1 346 ? 3.937   24.505  -6.282  1.00 89.94 346 A 1 
ATOM 2696 C CB  . ASP A 1 346 ? 2.560   21.612  -5.598  1.00 89.55 346 A 1 
ATOM 2697 C CG  . ASP A 1 346 ? 2.092   20.365  -6.367  1.00 88.16 346 A 1 
ATOM 2698 O OD1 . ASP A 1 346 ? 2.531   20.161  -7.533  1.00 83.98 346 A 1 
ATOM 2699 O OD2 . ASP A 1 346 ? 1.261   19.602  -5.841  1.00 83.63 346 A 1 
ATOM 2700 N N   . ALA A 1 347 ? 4.933   23.673  -4.453  1.00 91.14 347 A 1 
ATOM 2701 C CA  . ALA A 1 347 ? 5.327   24.959  -3.887  1.00 90.08 347 A 1 
ATOM 2702 C C   . ALA A 1 347 ? 6.601   25.557  -4.517  1.00 90.11 347 A 1 
ATOM 2703 O O   . ALA A 1 347 ? 6.687   26.772  -4.667  1.00 88.96 347 A 1 
ATOM 2704 C CB  . ALA A 1 347 ? 5.483   24.778  -2.373  1.00 89.95 347 A 1 
ATOM 2705 N N   . PHE A 1 348 ? 7.589   24.723  -4.889  1.00 91.08 348 A 1 
ATOM 2706 C CA  . PHE A 1 348 ? 8.942   25.204  -5.218  1.00 90.30 348 A 1 
ATOM 2707 C C   . PHE A 1 348 ? 9.465   24.789  -6.599  1.00 91.24 348 A 1 
ATOM 2708 O O   . PHE A 1 348 ? 10.506  25.289  -7.027  1.00 88.84 348 A 1 
ATOM 2709 C CB  . PHE A 1 348 ? 9.912   24.760  -4.110  1.00 88.99 348 A 1 
ATOM 2710 C CG  . PHE A 1 348 ? 9.510   25.203  -2.716  1.00 88.58 348 A 1 
ATOM 2711 C CD1 . PHE A 1 348 ? 9.588   26.561  -2.354  1.00 84.55 348 A 1 
ATOM 2712 C CD2 . PHE A 1 348 ? 9.034   24.262  -1.784  1.00 85.82 348 A 1 
ATOM 2713 C CE1 . PHE A 1 348 ? 9.190   26.975  -1.072  1.00 83.39 348 A 1 
ATOM 2714 C CE2 . PHE A 1 348 ? 8.637   24.676  -0.500  1.00 82.70 348 A 1 
ATOM 2715 C CZ  . PHE A 1 348 ? 8.714   26.031  -0.143  1.00 83.78 348 A 1 
ATOM 2716 N N   . CYS A 1 349 ? 8.784   23.893  -7.326  1.00 89.70 349 A 1 
ATOM 2717 C CA  . CYS A 1 349 ? 9.297   23.294  -8.564  1.00 90.20 349 A 1 
ATOM 2718 C C   . CYS A 1 349 ? 8.436   23.621  -9.793  1.00 92.02 349 A 1 
ATOM 2719 O O   . CYS A 1 349 ? 8.256   22.790  -10.682 1.00 91.65 349 A 1 
ATOM 2720 C CB  . CYS A 1 349 ? 9.537   21.791  -8.359  1.00 88.70 349 A 1 
ATOM 2721 S SG  . CYS A 1 349 ? 10.599  21.482  -6.916  1.00 86.34 349 A 1 
ATOM 2722 N N   . THR A 1 350 ? 7.910   24.852  -9.872  1.00 91.05 350 A 1 
ATOM 2723 C CA  . THR A 1 350 ? 7.102   25.317  -11.018 1.00 91.13 350 A 1 
ATOM 2724 C C   . THR A 1 350 ? 7.856   25.209  -12.344 1.00 92.31 350 A 1 
ATOM 2725 O O   . THR A 1 350 ? 7.283   24.780  -13.341 1.00 92.10 350 A 1 
ATOM 2726 C CB  . THR A 1 350 ? 6.651   26.770  -10.804 1.00 90.46 350 A 1 
ATOM 2727 O OG1 . THR A 1 350 ? 5.965   26.868  -9.582  1.00 82.95 350 A 1 
ATOM 2728 C CG2 . THR A 1 350 ? 5.696   27.274  -11.891 1.00 80.04 350 A 1 
ATOM 2729 N N   . GLU A 1 351 ? 9.151   25.541  -12.355 1.00 88.66 351 A 1 
ATOM 2730 C CA  . GLU A 1 351 ? 9.982   25.462  -13.561 1.00 88.54 351 A 1 
ATOM 2731 C C   . GLU A 1 351 ? 10.194  24.013  -14.024 1.00 90.03 351 A 1 
ATOM 2732 O O   . GLU A 1 351 ? 10.051  23.718  -15.207 1.00 90.33 351 A 1 
ATOM 2733 C CB  . GLU A 1 351 ? 11.309  26.186  -13.291 1.00 87.53 351 A 1 
ATOM 2734 C CG  . GLU A 1 351 ? 12.297  26.168  -14.463 1.00 76.05 351 A 1 
ATOM 2735 C CD  . GLU A 1 351 ? 11.778  26.806  -15.761 1.00 68.11 351 A 1 
ATOM 2736 O OE1 . GLU A 1 351 ? 12.488  26.684  -16.785 1.00 60.12 351 A 1 
ATOM 2737 O OE2 . GLU A 1 351 ? 10.671  27.384  -15.790 1.00 62.33 351 A 1 
ATOM 2738 N N   . GLU A 1 352 ? 10.439  23.084  -13.103 1.00 91.07 352 A 1 
ATOM 2739 C CA  . GLU A 1 352 ? 10.539  21.661  -13.429 1.00 89.89 352 A 1 
ATOM 2740 C C   . GLU A 1 352 ? 9.215   21.109  -13.968 1.00 91.75 352 A 1 
ATOM 2741 O O   . GLU A 1 352 ? 9.242   20.312  -14.898 1.00 91.63 352 A 1 
ATOM 2742 C CB  . GLU A 1 352 ? 10.986  20.844  -12.210 1.00 89.54 352 A 1 
ATOM 2743 C CG  . GLU A 1 352 ? 12.465  21.029  -11.847 1.00 85.97 352 A 1 
ATOM 2744 C CD  . GLU A 1 352 ? 12.816  22.390  -11.225 1.00 87.18 352 A 1 
ATOM 2745 O OE1 . GLU A 1 352 ? 14.018  22.745  -11.199 1.00 80.29 352 A 1 
ATOM 2746 O OE2 . GLU A 1 352 ? 11.938  23.122  -10.713 1.00 83.83 352 A 1 
ATOM 2747 N N   . LYS A 1 353 ? 8.065   21.558  -13.450 1.00 91.33 353 A 1 
ATOM 2748 C CA  . LYS A 1 353 ? 6.746   21.192  -13.997 1.00 91.04 353 A 1 
ATOM 2749 C C   . LYS A 1 353 ? 6.571   21.695  -15.432 1.00 92.99 353 A 1 
ATOM 2750 O O   . LYS A 1 353 ? 6.093   20.942  -16.276 1.00 93.64 353 A 1 
ATOM 2751 C CB  . LYS A 1 353 ? 5.613   21.718  -13.095 1.00 91.09 353 A 1 
ATOM 2752 C CG  . LYS A 1 353 ? 5.526   20.947  -11.765 1.00 88.84 353 A 1 
ATOM 2753 C CD  . LYS A 1 353 ? 4.509   21.546  -10.787 1.00 86.35 353 A 1 
ATOM 2754 C CE  . LYS A 1 353 ? 3.055   21.369  -11.258 1.00 79.46 353 A 1 
ATOM 2755 N NZ  . LYS A 1 353 ? 2.110   21.812  -10.203 1.00 72.89 353 A 1 
ATOM 2756 N N   . ARG A 1 354 ? 6.983   22.930  -15.721 1.00 89.88 354 A 1 
ATOM 2757 C CA  . ARG A 1 354 ? 6.943   23.506  -17.078 1.00 89.91 354 A 1 
ATOM 2758 C C   . ARG A 1 354 ? 7.848   22.725  -18.041 1.00 91.73 354 A 1 
ATOM 2759 O O   . ARG A 1 354 ? 7.375   22.243  -19.064 1.00 93.23 354 A 1 
ATOM 2760 C CB  . ARG A 1 354 ? 7.339   24.993  -17.014 1.00 91.42 354 A 1 
ATOM 2761 C CG  . ARG A 1 354 ? 7.159   25.704  -18.364 1.00 88.08 354 A 1 
ATOM 2762 C CD  . ARG A 1 354 ? 7.729   27.128  -18.346 1.00 86.18 354 A 1 
ATOM 2763 N NE  . ARG A 1 354 ? 9.204   27.142  -18.282 1.00 81.59 354 A 1 
ATOM 2764 C CZ  . ARG A 1 354 ? 10.043  26.916  -19.274 1.00 78.63 354 A 1 
ATOM 2765 N NH1 . ARG A 1 354 ? 9.659   26.702  -20.494 1.00 68.11 354 A 1 
ATOM 2766 N NH2 . ARG A 1 354 ? 11.314  26.900  -19.051 1.00 69.07 354 A 1 
ATOM 2767 N N   . LEU A 1 355 ? 9.116   22.535  -17.672 1.00 89.88 355 A 1 
ATOM 2768 C CA  . LEU A 1 355 ? 10.088  21.796  -18.485 1.00 89.13 355 A 1 
ATOM 2769 C C   . LEU A 1 355 ? 9.680   20.333  -18.702 1.00 90.26 355 A 1 
ATOM 2770 O O   . LEU A 1 355 ? 9.913   19.779  -19.772 1.00 91.67 355 A 1 
ATOM 2771 C CB  . LEU A 1 355 ? 11.463  21.844  -17.797 1.00 91.03 355 A 1 
ATOM 2772 C CG  . LEU A 1 355 ? 12.158  23.216  -17.817 1.00 86.00 355 A 1 
ATOM 2773 C CD1 . LEU A 1 355 ? 13.425  23.143  -16.965 1.00 80.82 355 A 1 
ATOM 2774 C CD2 . LEU A 1 355 ? 12.560  23.630  -19.234 1.00 84.83 355 A 1 
ATOM 2775 N N   . ALA A 1 356 ? 9.075   19.699  -17.700 1.00 92.45 356 A 1 
ATOM 2776 C CA  . ALA A 1 356 ? 8.583   18.332  -17.814 1.00 90.65 356 A 1 
ATOM 2777 C C   . ALA A 1 356 ? 7.429   18.222  -18.814 1.00 91.53 356 A 1 
ATOM 2778 O O   . ALA A 1 356 ? 7.421   17.292  -19.615 1.00 92.82 356 A 1 
ATOM 2779 C CB  . ALA A 1 356 ? 8.169   17.844  -16.428 1.00 91.15 356 A 1 
ATOM 2780 N N   . ALA A 1 357 ? 6.504   19.186  -18.822 1.00 90.84 357 A 1 
ATOM 2781 C CA  . ALA A 1 357 ? 5.426   19.241  -19.806 1.00 89.50 357 A 1 
ATOM 2782 C C   . ALA A 1 357 ? 5.972   19.423  -21.234 1.00 91.13 357 A 1 
ATOM 2783 O O   . ALA A 1 357 ? 5.542   18.724  -22.145 1.00 91.22 357 A 1 
ATOM 2784 C CB  . ALA A 1 357 ? 4.456   20.361  -19.407 1.00 90.93 357 A 1 
ATOM 2785 N N   . GLU A 1 358 ? 6.969   20.298  -21.423 1.00 89.68 358 A 1 
ATOM 2786 C CA  . GLU A 1 358 ? 7.629   20.506  -22.726 1.00 89.20 358 A 1 
ATOM 2787 C C   . GLU A 1 358 ? 8.376   19.259  -23.223 1.00 90.36 358 A 1 
ATOM 2788 O O   . GLU A 1 358 ? 8.368   18.959  -24.413 1.00 89.29 358 A 1 
ATOM 2789 C CB  . GLU A 1 358 ? 8.625   21.672  -22.617 1.00 90.87 358 A 1 
ATOM 2790 C CG  . GLU A 1 358 ? 7.924   23.027  -22.477 1.00 85.78 358 A 1 
ATOM 2791 C CD  . GLU A 1 358 ? 8.872   24.189  -22.163 1.00 85.73 358 A 1 
ATOM 2792 O OE1 . GLU A 1 358 ? 8.346   25.303  -21.936 1.00 77.94 358 A 1 
ATOM 2793 O OE2 . GLU A 1 358 ? 10.110  24.008  -22.083 1.00 82.39 358 A 1 
ATOM 2794 N N   . LYS A 1 359 ? 9.006   18.519  -22.313 1.00 91.09 359 A 1 
ATOM 2795 C CA  . LYS A 1 359 ? 9.770   17.299  -22.618 1.00 89.37 359 A 1 
ATOM 2796 C C   . LYS A 1 359 ? 8.934   16.014  -22.572 1.00 90.23 359 A 1 
ATOM 2797 O O   . LYS A 1 359 ? 9.495   14.944  -22.787 1.00 88.39 359 A 1 
ATOM 2798 C CB  . LYS A 1 359 ? 10.979  17.208  -21.676 1.00 90.74 359 A 1 
ATOM 2799 C CG  . LYS A 1 359 ? 12.013  18.311  -21.940 1.00 90.49 359 A 1 
ATOM 2800 C CD  . LYS A 1 359 ? 13.193  18.138  -20.978 1.00 87.56 359 A 1 
ATOM 2801 C CE  . LYS A 1 359 ? 14.254  19.210  -21.235 1.00 84.66 359 A 1 
ATOM 2802 N NZ  . LYS A 1 359 ? 15.456  18.976  -20.396 1.00 76.39 359 A 1 
ATOM 2803 N N   . ASN A 1 360 ? 7.643   16.106  -22.263 1.00 90.57 360 A 1 
ATOM 2804 C CA  . ASN A 1 360 ? 6.756   14.966  -22.035 1.00 88.78 360 A 1 
ATOM 2805 C C   . ASN A 1 360 ? 7.357   13.936  -21.050 1.00 88.61 360 A 1 
ATOM 2806 O O   . ASN A 1 360 ? 7.452   12.741  -21.341 1.00 86.86 360 A 1 
ATOM 2807 C CB  . ASN A 1 360 ? 6.327   14.384  -23.393 1.00 89.58 360 A 1 
ATOM 2808 C CG  . ASN A 1 360 ? 5.192   13.388  -23.247 1.00 81.22 360 A 1 
ATOM 2809 O OD1 . ASN A 1 360 ? 4.275   13.559  -22.465 1.00 75.98 360 A 1 
ATOM 2810 N ND2 . ASN A 1 360 ? 5.200   12.325  -24.012 1.00 76.07 360 A 1 
ATOM 2811 N N   . THR A 1 361 ? 7.813   14.416  -19.894 1.00 91.08 361 A 1 
ATOM 2812 C CA  . THR A 1 361 ? 8.438   13.601  -18.835 1.00 90.28 361 A 1 
ATOM 2813 C C   . THR A 1 361 ? 7.871   13.947  -17.455 1.00 90.86 361 A 1 
ATOM 2814 O O   . THR A 1 361 ? 7.057   14.864  -17.311 1.00 88.60 361 A 1 
ATOM 2815 C CB  . THR A 1 361 ? 9.974   13.736  -18.902 1.00 89.06 361 A 1 
ATOM 2816 O OG1 . THR A 1 361 ? 10.584  12.737  -18.123 1.00 85.59 361 A 1 
ATOM 2817 C CG2 . THR A 1 361 ? 10.506  15.087  -18.415 1.00 84.43 361 A 1 
ATOM 2818 N N   . ASP A 1 362 ? 8.285   13.216  -16.418 1.00 91.81 362 A 1 
ATOM 2819 C CA  . ASP A 1 362 ? 7.899   13.495  -15.032 1.00 90.93 362 A 1 
ATOM 2820 C C   . ASP A 1 362 ? 8.801   14.604  -14.439 1.00 91.92 362 A 1 
ATOM 2821 O O   . ASP A 1 362 ? 10.026  14.500  -14.541 1.00 91.51 362 A 1 
ATOM 2822 C CB  . ASP A 1 362 ? 7.954   12.182  -14.223 1.00 88.24 362 A 1 
ATOM 2823 C CG  . ASP A 1 362 ? 7.294   12.283  -12.842 1.00 85.09 362 A 1 
ATOM 2824 O OD1 . ASP A 1 362 ? 7.471   13.323  -12.171 1.00 80.85 362 A 1 
ATOM 2825 O OD2 . ASP A 1 362 ? 6.608   11.318  -12.445 1.00 79.30 362 A 1 
ATOM 2826 N N   . PRO A 1 363 ? 8.248   15.638  -13.766 1.00 89.85 363 A 1 
ATOM 2827 C CA  . PRO A 1 363 ? 9.042   16.635  -13.040 1.00 88.76 363 A 1 
ATOM 2828 C C   . PRO A 1 363 ? 10.050  16.026  -12.055 1.00 90.18 363 A 1 
ATOM 2829 O O   . PRO A 1 363 ? 11.143  16.567  -11.876 1.00 89.74 363 A 1 
ATOM 2830 C CB  . PRO A 1 363 ? 8.029   17.505  -12.286 1.00 88.08 363 A 1 
ATOM 2831 C CG  . PRO A 1 363 ? 6.735   17.352  -13.081 1.00 86.52 363 A 1 
ATOM 2832 C CD  . PRO A 1 363 ? 6.821   15.944  -13.656 1.00 89.36 363 A 1 
ATOM 2833 N N   . TYR A 1 364 ? 9.712   14.897  -11.430 1.00 91.96 364 A 1 
ATOM 2834 C CA  . TYR A 1 364 ? 10.609  14.201  -10.509 1.00 91.56 364 A 1 
ATOM 2835 C C   . TYR A 1 364 ? 11.847  13.638  -11.208 1.00 92.53 364 A 1 
ATOM 2836 O O   . TYR A 1 364 ? 12.919  13.677  -10.617 1.00 92.19 364 A 1 
ATOM 2837 C CB  . TYR A 1 364 ? 9.857   13.095  -9.765  1.00 90.45 364 A 1 
ATOM 2838 C CG  . TYR A 1 364 ? 8.768   13.589  -8.831  1.00 90.01 364 A 1 
ATOM 2839 C CD1 . TYR A 1 364 ? 9.084   14.497  -7.800  1.00 87.05 364 A 1 
ATOM 2840 C CD2 . TYR A 1 364 ? 7.446   13.124  -8.973  1.00 87.21 364 A 1 
ATOM 2841 C CE1 . TYR A 1 364 ? 8.080   14.940  -6.916  1.00 84.98 364 A 1 
ATOM 2842 C CE2 . TYR A 1 364 ? 6.440   13.561  -8.090  1.00 84.53 364 A 1 
ATOM 2843 C CZ  . TYR A 1 364 ? 6.758   14.469  -7.059  1.00 86.34 364 A 1 
ATOM 2844 O OH  . TYR A 1 364 ? 5.789   14.886  -6.199  1.00 83.16 364 A 1 
ATOM 2845 N N   . ALA A 1 365 ? 11.751  13.202  -12.464 1.00 89.68 365 A 1 
ATOM 2846 C CA  . ALA A 1 365 ? 12.917  12.733  -13.217 1.00 89.79 365 A 1 
ATOM 2847 C C   . ALA A 1 365 ? 13.957  13.854  -13.417 1.00 91.61 365 A 1 
ATOM 2848 O O   . ALA A 1 365 ? 15.156  13.631  -13.258 1.00 91.41 365 A 1 
ATOM 2849 C CB  . ALA A 1 365 ? 12.438  12.159  -14.556 1.00 89.71 365 A 1 
ATOM 2850 N N   . LEU A 1 366 ? 13.494  15.085  -13.675 1.00 91.54 366 A 1 
ATOM 2851 C CA  . LEU A 1 366 ? 14.371  16.258  -13.798 1.00 92.16 366 A 1 
ATOM 2852 C C   . LEU A 1 366 ? 15.014  16.650  -12.458 1.00 93.10 366 A 1 
ATOM 2853 O O   . LEU A 1 366 ? 16.156  17.118  -12.423 1.00 92.86 366 A 1 
ATOM 2854 C CB  . LEU A 1 366 ? 13.564  17.454  -14.343 1.00 92.78 366 A 1 
ATOM 2855 C CG  . LEU A 1 366 ? 12.891  17.242  -15.712 1.00 92.16 366 A 1 
ATOM 2856 C CD1 . LEU A 1 366 ? 12.152  18.522  -16.106 1.00 88.59 366 A 1 
ATOM 2857 C CD2 . LEU A 1 366 ? 13.903  16.915  -16.810 1.00 89.55 366 A 1 
ATOM 2858 N N   . LEU A 1 367 ? 14.277  16.488  -11.358 1.00 92.94 367 A 1 
ATOM 2859 C CA  . LEU A 1 367 ? 14.793  16.744  -10.013 1.00 92.56 367 A 1 
ATOM 2860 C C   . LEU A 1 367 ? 15.808  15.676  -9.593  1.00 93.48 367 A 1 
ATOM 2861 O O   . LEU A 1 367 ? 16.858  16.037  -9.066  1.00 93.93 367 A 1 
ATOM 2862 C CB  . LEU A 1 367 ? 13.626  16.837  -9.015  1.00 92.48 367 A 1 
ATOM 2863 C CG  . LEU A 1 367 ? 12.762  18.103  -9.167  1.00 90.18 367 A 1 
ATOM 2864 C CD1 . LEU A 1 367 ? 11.485  17.963  -8.337  1.00 87.17 367 A 1 
ATOM 2865 C CD2 . LEU A 1 367 ? 13.499  19.359  -8.687  1.00 87.64 367 A 1 
ATOM 2866 N N   . ASP A 1 368 ? 15.537  14.399  -9.872  1.00 93.65 368 A 1 
ATOM 2867 C CA  . ASP A 1 368 ? 16.435  13.274  -9.584  1.00 93.60 368 A 1 
ATOM 2868 C C   . ASP A 1 368 ? 17.794  13.441  -10.272 1.00 94.01 368 A 1 
ATOM 2869 O O   . ASP A 1 368 ? 18.833  13.299  -9.625  1.00 93.98 368 A 1 
ATOM 2870 C CB  . ASP A 1 368 ? 15.798  11.953  -10.054 1.00 92.91 368 A 1 
ATOM 2871 C CG  . ASP A 1 368 ? 14.733  11.373  -9.127  1.00 92.23 368 A 1 
ATOM 2872 O OD1 . ASP A 1 368 ? 14.516  11.897  -8.016  1.00 88.11 368 A 1 
ATOM 2873 O OD2 . ASP A 1 368 ? 14.193  10.301  -9.484  1.00 88.51 368 A 1 
ATOM 2874 N N   . GLU A 1 369 ? 17.789  13.800  -11.567 1.00 92.17 369 A 1 
ATOM 2875 C CA  . GLU A 1 369 ? 19.014  14.040  -12.342 1.00 91.51 369 A 1 
ATOM 2876 C C   . GLU A 1 369 ? 19.902  15.104  -11.676 1.00 92.41 369 A 1 
ATOM 2877 O O   . GLU A 1 369 ? 21.108  14.898  -11.485 1.00 91.59 369 A 1 
ATOM 2878 C CB  . GLU A 1 369 ? 18.624  14.471  -13.767 1.00 90.98 369 A 1 
ATOM 2879 C CG  . GLU A 1 369 ? 19.838  14.625  -14.700 1.00 79.38 369 A 1 
ATOM 2880 C CD  . GLU A 1 369 ? 19.480  15.163  -16.098 1.00 77.51 369 A 1 
ATOM 2881 O OE1 . GLU A 1 369 ? 20.436  15.440  -16.862 1.00 68.74 369 A 1 
ATOM 2882 O OE2 . GLU A 1 369 ? 18.277  15.338  -16.403 1.00 71.50 369 A 1 
ATOM 2883 N N   . LYS A 1 370 ? 19.308  16.220  -11.253 1.00 94.27 370 A 1 
ATOM 2884 C CA  . LYS A 1 370 ? 20.036  17.291  -10.557 1.00 93.88 370 A 1 
ATOM 2885 C C   . LYS A 1 370 ? 20.465  16.865  -9.150  1.00 95.01 370 A 1 
ATOM 2886 O O   . LYS A 1 370 ? 21.600  17.115  -8.750  1.00 94.63 370 A 1 
ATOM 2887 C CB  . LYS A 1 370 ? 19.175  18.559  -10.517 1.00 93.26 370 A 1 
ATOM 2888 C CG  . LYS A 1 370 ? 18.949  19.173  -11.910 1.00 88.48 370 A 1 
ATOM 2889 C CD  . LYS A 1 370 ? 18.015  20.388  -11.793 1.00 81.69 370 A 1 
ATOM 2890 C CE  . LYS A 1 370 ? 17.698  20.964  -13.174 1.00 75.40 370 A 1 
ATOM 2891 N NZ  . LYS A 1 370 ? 16.700  22.065  -13.087 1.00 65.18 370 A 1 
ATOM 2892 N N   . ALA A 1 371 ? 19.589  16.185  -8.406  1.00 93.68 371 A 1 
ATOM 2893 C CA  . ALA A 1 371 ? 19.841  15.757  -7.031  1.00 93.67 371 A 1 
ATOM 2894 C C   . ALA A 1 371 ? 20.925  14.673  -6.921  1.00 94.14 371 A 1 
ATOM 2895 O O   . ALA A 1 371 ? 21.543  14.537  -5.864  1.00 93.90 371 A 1 
ATOM 2896 C CB  . ALA A 1 371 ? 18.519  15.295  -6.420  1.00 93.34 371 A 1 
ATOM 2897 N N   . ALA A 1 372 ? 21.214  13.948  -8.007  1.00 94.11 372 A 1 
ATOM 2898 C CA  . ALA A 1 372 ? 22.325  12.998  -8.059  1.00 93.28 372 A 1 
ATOM 2899 C C   . ALA A 1 372 ? 23.697  13.664  -7.826  1.00 93.54 372 A 1 
ATOM 2900 O O   . ALA A 1 372 ? 24.610  13.012  -7.321  1.00 92.20 372 A 1 
ATOM 2901 C CB  . ALA A 1 372 ? 22.274  12.270  -9.407  1.00 92.79 372 A 1 
ATOM 2902 N N   . SER A 1 373 ? 23.832  14.968  -8.135  1.00 95.41 373 A 1 
ATOM 2903 C CA  . SER A 1 373 ? 25.068  15.735  -7.899  1.00 94.85 373 A 1 
ATOM 2904 C C   . SER A 1 373 ? 25.254  16.206  -6.450  1.00 95.64 373 A 1 
ATOM 2905 O O   . SER A 1 373 ? 26.364  16.551  -6.050  1.00 94.30 373 A 1 
ATOM 2906 C CB  . SER A 1 373 ? 25.121  16.930  -8.856  1.00 93.60 373 A 1 
ATOM 2907 O OG  . SER A 1 373 ? 24.191  17.937  -8.498  1.00 86.15 373 A 1 
ATOM 2908 N N   . VAL A 1 374 ? 24.191  16.213  -5.645  1.00 95.71 374 A 1 
ATOM 2909 C CA  . VAL A 1 374 ? 24.260  16.578  -4.220  1.00 96.18 374 A 1 
ATOM 2910 C C   . VAL A 1 374 ? 24.907  15.419  -3.451  1.00 96.49 374 A 1 
ATOM 2911 O O   . VAL A 1 374 ? 24.527  14.269  -3.679  1.00 95.88 374 A 1 
ATOM 2912 C CB  . VAL A 1 374 ? 22.856  16.914  -3.673  1.00 96.11 374 A 1 
ATOM 2913 C CG1 . VAL A 1 374 ? 22.885  17.305  -2.191  1.00 94.53 374 A 1 
ATOM 2914 C CG2 . VAL A 1 374 ? 22.223  18.077  -4.446  1.00 93.88 374 A 1 
ATOM 2915 N N   . PRO A 1 375 ? 25.875  15.643  -2.544  1.00 97.48 375 A 1 
ATOM 2916 C CA  . PRO A 1 375 ? 26.522  14.557  -1.811  1.00 97.34 375 A 1 
ATOM 2917 C C   . PRO A 1 375 ? 25.563  13.863  -0.833  1.00 97.69 375 A 1 
ATOM 2918 O O   . PRO A 1 375 ? 24.579  14.448  -0.377  1.00 97.31 375 A 1 
ATOM 2919 C CB  . PRO A 1 375 ? 27.712  15.196  -1.092  1.00 96.63 375 A 1 
ATOM 2920 C CG  . PRO A 1 375 ? 27.242  16.631  -0.877  1.00 95.31 375 A 1 
ATOM 2921 C CD  . PRO A 1 375 ? 26.444  16.919  -2.144  1.00 97.26 375 A 1 
ATOM 2922 N N   . ALA A 1 376 ? 25.881  12.612  -0.482  1.00 97.13 376 A 1 
ATOM 2923 C CA  . ALA A 1 376 ? 25.177  11.876  0.565   1.00 97.57 376 A 1 
ATOM 2924 C C   . ALA A 1 376 ? 25.144  12.684  1.874   1.00 97.68 376 A 1 
ATOM 2925 O O   . ALA A 1 376 ? 26.148  13.288  2.262   1.00 96.79 376 A 1 
ATOM 2926 C CB  . ALA A 1 376 ? 25.857  10.515  0.760   1.00 97.20 376 A 1 
ATOM 2927 N N   . GLY A 1 377 ? 23.981  12.690  2.540   1.00 97.13 377 A 1 
ATOM 2928 C CA  . GLY A 1 377 ? 23.744  13.488  3.746   1.00 97.03 377 A 1 
ATOM 2929 C C   . GLY A 1 377 ? 23.422  14.960  3.479   1.00 97.34 377 A 1 
ATOM 2930 O O   . GLY A 1 377 ? 23.387  15.739  4.431   1.00 96.13 377 A 1 
ATOM 2931 N N   . SER A 1 378 ? 23.215  15.361  2.216   1.00 96.89 378 A 1 
ATOM 2932 C CA  . SER A 1 378 ? 22.733  16.700  1.830   1.00 96.86 378 A 1 
ATOM 2933 C C   . SER A 1 378 ? 23.476  17.844  2.538   1.00 96.75 378 A 1 
ATOM 2934 O O   . SER A 1 378 ? 22.872  18.770  3.079   1.00 95.26 378 A 1 
ATOM 2935 C CB  . SER A 1 378 ? 21.213  16.776  2.020   1.00 96.46 378 A 1 
ATOM 2936 O OG  . SER A 1 378 ? 20.590  15.823  1.177   1.00 94.12 378 A 1 
ATOM 2937 N N   . TYR A 1 379 ? 24.808  17.763  2.562   1.00 97.20 379 A 1 
ATOM 2938 C CA  . TYR A 1 379 ? 25.701  18.694  3.273   1.00 97.00 379 A 1 
ATOM 2939 C C   . TYR A 1 379 ? 25.430  18.829  4.788   1.00 97.05 379 A 1 
ATOM 2940 O O   . TYR A 1 379 ? 25.817  19.826  5.397   1.00 95.52 379 A 1 
ATOM 2941 C CB  . TYR A 1 379 ? 25.726  20.055  2.565   1.00 96.66 379 A 1 
ATOM 2942 C CG  . TYR A 1 379 ? 26.043  20.017  1.084   1.00 96.78 379 A 1 
ATOM 2943 C CD1 . TYR A 1 379 ? 27.370  19.794  0.661   1.00 95.24 379 A 1 
ATOM 2944 C CD2 . TYR A 1 379 ? 25.029  20.240  0.136   1.00 95.76 379 A 1 
ATOM 2945 C CE1 . TYR A 1 379 ? 27.685  19.801  -0.712  1.00 94.88 379 A 1 
ATOM 2946 C CE2 . TYR A 1 379 ? 25.342  20.250  -1.239  1.00 95.04 379 A 1 
ATOM 2947 C CZ  . TYR A 1 379 ? 26.671  20.034  -1.663  1.00 95.58 379 A 1 
ATOM 2948 O OH  . TYR A 1 379 ? 26.981  20.052  -2.989  1.00 94.48 379 A 1 
ATOM 2949 N N   . GLY A 1 380 ? 24.791  17.837  5.398   1.00 96.58 380 A 1 
ATOM 2950 C CA  . GLY A 1 380 ? 24.444  17.836  6.823   1.00 96.34 380 A 1 
ATOM 2951 C C   . GLY A 1 380 ? 23.089  18.467  7.157   1.00 96.78 380 A 1 
ATOM 2952 O O   . GLY A 1 380 ? 22.773  18.589  8.340   1.00 95.33 380 A 1 
ATOM 2953 N N   . MET A 1 381 ? 22.290  18.841  6.149   1.00 95.95 381 A 1 
ATOM 2954 C CA  . MET A 1 381 ? 20.920  19.323  6.362   1.00 95.80 381 A 1 
ATOM 2955 C C   . MET A 1 381 ? 20.076  18.256  7.069   1.00 95.97 381 A 1 
ATOM 2956 O O   . MET A 1 381 ? 20.113  17.080  6.711   1.00 94.58 381 A 1 
ATOM 2957 C CB  . MET A 1 381 ? 20.292  19.714  5.019   1.00 93.98 381 A 1 
ATOM 2958 C CG  . MET A 1 381 ? 18.887  20.325  5.177   1.00 89.77 381 A 1 
ATOM 2959 S SD  . MET A 1 381 ? 18.061  20.727  3.617   1.00 90.07 381 A 1 
ATOM 2960 C CE  . MET A 1 381 ? 19.129  22.043  3.000   1.00 82.89 381 A 1 
ATOM 2961 N N   . ILE A 1 382 ? 19.290  18.664  8.056   1.00 94.85 382 A 1 
ATOM 2962 C CA  . ILE A 1 382 ? 18.405  17.784  8.819   1.00 94.47 382 A 1 
ATOM 2963 C C   . ILE A 1 382 ? 16.959  18.150  8.504   1.00 93.97 382 A 1 
ATOM 2964 O O   . ILE A 1 382 ? 16.528  19.280  8.743   1.00 92.74 382 A 1 
ATOM 2965 C CB  . ILE A 1 382 ? 18.713  17.854  10.333  1.00 94.43 382 A 1 
ATOM 2966 C CG1 . ILE A 1 382 ? 20.186  17.480  10.619  1.00 93.86 382 A 1 
ATOM 2967 C CG2 . ILE A 1 382 ? 17.750  16.933  11.110  1.00 93.77 382 A 1 
ATOM 2968 C CD1 . ILE A 1 382 ? 20.622  17.698  12.075  1.00 91.98 382 A 1 
ATOM 2969 N N   . CYS A 1 383 ? 16.200  17.182  8.005   1.00 92.81 383 A 1 
ATOM 2970 C CA  . CYS A 1 383 ? 14.756  17.299  7.819   1.00 91.84 383 A 1 
ATOM 2971 C C   . CYS A 1 383 ? 14.021  16.690  9.014   1.00 92.29 383 A 1 
ATOM 2972 O O   . CYS A 1 383 ? 14.331  15.570  9.425   1.00 90.12 383 A 1 
ATOM 2973 C CB  . CYS A 1 383 ? 14.348  16.598  6.526   1.00 87.72 383 A 1 
ATOM 2974 S SG  . CYS A 1 383 ? 15.144  17.376  5.106   1.00 79.58 383 A 1 
ATOM 2975 N N   . ALA A 1 384 ? 13.011  17.379  9.537   1.00 92.01 384 A 1 
ATOM 2976 C CA  . ALA A 1 384 ? 12.084  16.847  10.526  1.00 91.29 384 A 1 
ATOM 2977 C C   . ALA A 1 384 ? 10.659  16.870  9.959   1.00 91.08 384 A 1 
ATOM 2978 O O   . ALA A 1 384 ? 10.037  17.924  9.863   1.00 87.62 384 A 1 
ATOM 2979 C CB  . ALA A 1 384 ? 12.231  17.645  11.830  1.00 89.35 384 A 1 
ATOM 2980 N N   . PHE A 1 385 ? 10.169  15.693  9.573   1.00 88.62 385 A 1 
ATOM 2981 C CA  . PHE A 1 385 ? 8.787   15.465  9.147   1.00 87.17 385 A 1 
ATOM 2982 C C   . PHE A 1 385 ? 8.191   14.343  9.997   1.00 86.73 385 A 1 
ATOM 2983 O O   . PHE A 1 385 ? 7.821   14.582  11.150  1.00 81.38 385 A 1 
ATOM 2984 C CB  . PHE A 1 385 ? 8.729   15.198  7.632   1.00 83.81 385 A 1 
ATOM 2985 C CG  . PHE A 1 385 ? 9.186   16.348  6.767   1.00 79.71 385 A 1 
ATOM 2986 C CD1 . PHE A 1 385 ? 8.379   17.494  6.636   1.00 72.95 385 A 1 
ATOM 2987 C CD2 . PHE A 1 385 ? 10.411  16.277  6.087   1.00 73.89 385 A 1 
ATOM 2988 C CE1 . PHE A 1 385 ? 8.804   18.565  5.832   1.00 66.60 385 A 1 
ATOM 2989 C CE2 . PHE A 1 385 ? 10.833  17.348  5.283   1.00 66.33 385 A 1 
ATOM 2990 C CZ  . PHE A 1 385 ? 10.031  18.495  5.155   1.00 65.23 385 A 1 
ATOM 2991 N N   . SER A 1 386 ? 8.137   13.128  9.481   1.00 87.44 386 A 1 
ATOM 2992 C CA  . SER A 1 386 ? 7.634   11.965  10.216  1.00 87.08 386 A 1 
ATOM 2993 C C   . SER A 1 386 ? 8.667   11.443  11.216  1.00 88.31 386 A 1 
ATOM 2994 O O   . SER A 1 386 ? 9.862   11.443  10.926  1.00 86.82 386 A 1 
ATOM 2995 C CB  . SER A 1 386 ? 7.267   10.849  9.240   1.00 83.49 386 A 1 
ATOM 2996 O OG  . SER A 1 386 ? 6.525   11.371  8.156   1.00 74.79 386 A 1 
ATOM 2997 N N   . ASP A 1 387 ? 8.211   10.965  12.365  1.00 90.25 387 A 1 
ATOM 2998 C CA  . ASP A 1 387 ? 9.023   10.184  13.310  1.00 90.58 387 A 1 
ATOM 2999 C C   . ASP A 1 387 ? 8.958   8.685   12.986  1.00 90.46 387 A 1 
ATOM 3000 O O   . ASP A 1 387 ? 8.124   8.228   12.193  1.00 89.41 387 A 1 
ATOM 3001 C CB  . ASP A 1 387 ? 8.580   10.456  14.763  1.00 90.11 387 A 1 
ATOM 3002 C CG  . ASP A 1 387 ? 9.660   10.170  15.827  1.00 89.32 387 A 1 
ATOM 3003 O OD1 . ASP A 1 387 ? 10.783  9.710   15.486  1.00 85.92 387 A 1 
ATOM 3004 O OD2 . ASP A 1 387 ? 9.397   10.440  17.017  1.00 85.73 387 A 1 
ATOM 3005 N N   . VAL A 1 388 ? 9.818   7.904   13.641  1.00 93.46 388 A 1 
ATOM 3006 C CA  . VAL A 1 388 ? 9.664   6.450   13.757  1.00 93.78 388 A 1 
ATOM 3007 C C   . VAL A 1 388 ? 8.335   6.152   14.448  1.00 93.36 388 A 1 
ATOM 3008 O O   . VAL A 1 388 ? 7.971   6.817   15.420  1.00 91.92 388 A 1 
ATOM 3009 C CB  . VAL A 1 388 ? 10.829  5.820   14.539  1.00 93.58 388 A 1 
ATOM 3010 C CG1 . VAL A 1 388 ? 10.720  4.292   14.616  1.00 91.44 388 A 1 
ATOM 3011 C CG2 . VAL A 1 388 ? 12.174  6.147   13.882  1.00 91.58 388 A 1 
ATOM 3012 N N   . MET A 1 389 ? 7.621   5.148   13.971  1.00 93.07 389 A 1 
ATOM 3013 C CA  . MET A 1 389 ? 6.311   4.778   14.500  1.00 93.33 389 A 1 
ATOM 3014 C C   . MET A 1 389 ? 6.361   4.493   16.004  1.00 93.39 389 A 1 
ATOM 3015 O O   . MET A 1 389 ? 7.183   3.714   16.486  1.00 92.41 389 A 1 
ATOM 3016 C CB  . MET A 1 389 ? 5.778   3.570   13.725  1.00 92.50 389 A 1 
ATOM 3017 C CG  . MET A 1 389 ? 4.309   3.263   14.030  1.00 90.75 389 A 1 
ATOM 3018 S SD  . MET A 1 389 ? 3.673   1.934   12.983  1.00 90.42 389 A 1 
ATOM 3019 C CE  . MET A 1 389 ? 1.970   1.823   13.581  1.00 85.88 389 A 1 
ATOM 3020 N N   . ASN A 1 390 ? 5.447   5.109   16.735  1.00 93.60 390 A 1 
ATOM 3021 C CA  . ASN A 1 390 ? 5.145   4.796   18.124  1.00 93.44 390 A 1 
ATOM 3022 C C   . ASN A 1 390 ? 3.632   4.581   18.237  1.00 93.23 390 A 1 
ATOM 3023 O O   . ASN A 1 390 ? 2.890   5.497   18.571  1.00 91.47 390 A 1 
ATOM 3024 C CB  . ASN A 1 390 ? 5.672   5.917   19.029  1.00 92.45 390 A 1 
ATOM 3025 C CG  . ASN A 1 390 ? 5.420   5.623   20.497  1.00 89.99 390 A 1 
ATOM 3026 O OD1 . ASN A 1 390 ? 5.017   4.539   20.895  1.00 84.40 390 A 1 
ATOM 3027 N ND2 . ASN A 1 390 ? 5.666   6.580   21.351  1.00 83.15 390 A 1 
ATOM 3028 N N   . TYR A 1 391 ? 3.172   3.387   17.910  1.00 92.81 391 A 1 
ATOM 3029 C CA  . TYR A 1 391 ? 1.788   3.118   17.523  1.00 92.57 391 A 1 
ATOM 3030 C C   . TYR A 1 391 ? 0.750   3.498   18.593  1.00 91.64 391 A 1 
ATOM 3031 O O   . TYR A 1 391 ? -0.305  4.036   18.263  1.00 88.74 391 A 1 
ATOM 3032 C CB  . TYR A 1 391 ? 1.685   1.645   17.111  1.00 92.21 391 A 1 
ATOM 3033 C CG  . TYR A 1 391 ? 0.386   1.209   16.452  1.00 92.30 391 A 1 
ATOM 3034 C CD1 . TYR A 1 391 ? 0.006   -0.144  16.541  1.00 89.49 391 A 1 
ATOM 3035 C CD2 . TYR A 1 391 ? -0.418  2.105   15.720  1.00 90.19 391 A 1 
ATOM 3036 C CE1 . TYR A 1 391 ? -1.165  -0.594  15.906  1.00 89.31 391 A 1 
ATOM 3037 C CE2 . TYR A 1 391 ? -1.598  1.661   15.098  1.00 89.27 391 A 1 
ATOM 3038 C CZ  . TYR A 1 391 ? -1.974  0.310   15.187  1.00 90.40 391 A 1 
ATOM 3039 O OH  . TYR A 1 391 ? -3.111  -0.123  14.588  1.00 89.27 391 A 1 
ATOM 3040 N N   . ILE A 1 392 ? 1.060   3.288   19.888  1.00 93.47 392 A 1 
ATOM 3041 C CA  . ILE A 1 392 ? 0.151   3.631   20.999  1.00 93.16 392 A 1 
ATOM 3042 C C   . ILE A 1 392 ? 0.174   5.127   21.382  1.00 92.08 392 A 1 
ATOM 3043 O O   . ILE A 1 392 ? -0.744  5.610   22.046  1.00 89.67 392 A 1 
ATOM 3044 C CB  . ILE A 1 392 ? 0.448   2.706   22.198  1.00 92.99 392 A 1 
ATOM 3045 C CG1 . ILE A 1 392 ? -0.751  2.666   23.164  1.00 90.41 392 A 1 
ATOM 3046 C CG2 . ILE A 1 392 ? 1.757   3.086   22.920  1.00 88.97 392 A 1 
ATOM 3047 C CD1 . ILE A 1 392 ? -0.692  1.516   24.177  1.00 86.91 392 A 1 
ATOM 3048 N N   . ASN A 1 393 ? 1.226   5.862   20.978  1.00 91.46 393 A 1 
ATOM 3049 C CA  . ASN A 1 393 ? 1.415   7.286   21.263  1.00 90.90 393 A 1 
ATOM 3050 C C   . ASN A 1 393 ? 2.037   7.989   20.049  1.00 91.00 393 A 1 
ATOM 3051 O O   . ASN A 1 393 ? 3.198   8.408   20.068  1.00 88.59 393 A 1 
ATOM 3052 C CB  . ASN A 1 393 ? 2.264   7.440   22.537  1.00 89.59 393 A 1 
ATOM 3053 C CG  . ASN A 1 393 ? 2.440   8.902   22.922  1.00 85.19 393 A 1 
ATOM 3054 O OD1 . ASN A 1 393 ? 1.600   9.752   22.691  1.00 79.34 393 A 1 
ATOM 3055 N ND2 . ASN A 1 393 ? 3.547   9.255   23.523  1.00 76.99 393 A 1 
ATOM 3056 N N   . TRP A 1 394 ? 1.284   8.074   18.968  1.00 89.34 394 A 1 
ATOM 3057 C CA  . TRP A 1 394 ? 1.843   8.421   17.666  1.00 88.72 394 A 1 
ATOM 3058 C C   . TRP A 1 394 ? 1.615   9.889   17.304  1.00 88.91 394 A 1 
ATOM 3059 O O   . TRP A 1 394 ? 0.483   10.340  17.117  1.00 85.63 394 A 1 
ATOM 3060 C CB  . TRP A 1 394 ? 1.298   7.457   16.631  1.00 85.30 394 A 1 
ATOM 3061 C CG  . TRP A 1 394 ? 2.081   7.365   15.363  1.00 82.26 394 A 1 
ATOM 3062 C CD1 . TRP A 1 394 ? 3.257   7.958   15.056  1.00 75.47 394 A 1 
ATOM 3063 C CD2 . TRP A 1 394 ? 1.732   6.562   14.205  1.00 79.90 394 A 1 
ATOM 3064 N NE1 . TRP A 1 394 ? 3.649   7.595   13.786  1.00 74.06 394 A 1 
ATOM 3065 C CE2 . TRP A 1 394 ? 2.741   6.734   13.219  1.00 77.20 394 A 1 
ATOM 3066 C CE3 . TRP A 1 394 ? 0.652   5.701   13.903  1.00 72.22 394 A 1 
ATOM 3067 C CZ2 . TRP A 1 394 ? 2.676   6.096   11.978  1.00 70.77 394 A 1 
ATOM 3068 C CZ3 . TRP A 1 394 ? 0.585   5.053   12.666  1.00 69.58 394 A 1 
ATOM 3069 C CH2 . TRP A 1 394 ? 1.587   5.253   11.703  1.00 69.06 394 A 1 
ATOM 3070 N N   . LYS A 1 395 ? 2.709   10.627  17.203  1.00 88.90 395 A 1 
ATOM 3071 C CA  . LYS A 1 395 ? 2.732   12.067  16.909  1.00 89.42 395 A 1 
ATOM 3072 C C   . LYS A 1 395 ? 3.920   12.408  16.016  1.00 89.26 395 A 1 
ATOM 3073 O O   . LYS A 1 395 ? 4.957   11.756  16.091  1.00 85.71 395 A 1 
ATOM 3074 C CB  . LYS A 1 395 ? 2.828   12.872  18.217  1.00 87.78 395 A 1 
ATOM 3075 C CG  . LYS A 1 395 ? 1.739   12.553  19.252  1.00 88.12 395 A 1 
ATOM 3076 C CD  . LYS A 1 395 ? 2.005   13.374  20.514  1.00 87.26 395 A 1 
ATOM 3077 C CE  . LYS A 1 395 ? 1.095   12.992  21.674  1.00 82.49 395 A 1 
ATOM 3078 N NZ  . LYS A 1 395 ? 1.491   13.753  22.881  1.00 77.38 395 A 1 
ATOM 3079 N N   . HIS A 1 396 ? 3.784   13.471  15.217  1.00 89.71 396 A 1 
ATOM 3080 C CA  . HIS A 1 396 ? 4.864   14.018  14.401  1.00 88.94 396 A 1 
ATOM 3081 C C   . HIS A 1 396 ? 5.072   15.496  14.725  1.00 90.04 396 A 1 
ATOM 3082 O O   . HIS A 1 396 ? 4.107   16.262  14.773  1.00 88.93 396 A 1 
ATOM 3083 C CB  . HIS A 1 396 ? 4.568   13.802  12.911  1.00 86.26 396 A 1 
ATOM 3084 C CG  . HIS A 1 396 ? 4.447   12.345  12.534  1.00 84.15 396 A 1 
ATOM 3085 N ND1 . HIS A 1 396 ? 5.216   11.313  13.027  1.00 75.36 396 A 1 
ATOM 3086 C CD2 . HIS A 1 396 ? 3.550   11.796  11.659  1.00 74.42 396 A 1 
ATOM 3087 C CE1 . HIS A 1 396 ? 4.783   10.174  12.473  1.00 76.07 396 A 1 
ATOM 3088 N NE2 . HIS A 1 396 ? 3.780   10.425  11.626  1.00 76.43 396 A 1 
ATOM 3089 N N   . ALA A 1 397 ? 6.332   15.886  14.934  1.00 89.17 397 A 1 
ATOM 3090 C CA  . ALA A 1 397 ? 6.728   17.265  15.196  1.00 89.80 397 A 1 
ATOM 3091 C C   . ALA A 1 397 ? 6.344   18.207  14.039  1.00 90.41 397 A 1 
ATOM 3092 O O   . ALA A 1 397 ? 6.067   17.772  12.920  1.00 89.00 397 A 1 
ATOM 3093 C CB  . ALA A 1 397 ? 8.239   17.297  15.461  1.00 89.52 397 A 1 
ATOM 3094 N N   . SER A 1 398 ? 6.376   19.514  14.292  1.00 90.85 398 A 1 
ATOM 3095 C CA  . SER A 1 398 ? 6.200   20.525  13.243  1.00 91.18 398 A 1 
ATOM 3096 C C   . SER A 1 398 ? 7.231   20.336  12.119  1.00 91.06 398 A 1 
ATOM 3097 O O   . SER A 1 398 ? 8.418   20.165  12.418  1.00 90.43 398 A 1 
ATOM 3098 C CB  . SER A 1 398 ? 6.345   21.923  13.841  1.00 91.31 398 A 1 
ATOM 3099 O OG  . SER A 1 398 ? 5.929   22.899  12.903  1.00 85.71 398 A 1 
ATOM 3100 N N   . PRO A 1 399 ? 6.822   20.390  10.828  1.00 91.21 399 A 1 
ATOM 3101 C CA  . PRO A 1 399 ? 7.744   20.254  9.702   1.00 90.94 399 A 1 
ATOM 3102 C C   . PRO A 1 399 ? 8.881   21.277  9.755   1.00 92.31 399 A 1 
ATOM 3103 O O   . PRO A 1 399 ? 8.637   22.466  9.969   1.00 91.80 399 A 1 
ATOM 3104 C CB  . PRO A 1 399 ? 6.900   20.439  8.442   1.00 88.55 399 A 1 
ATOM 3105 C CG  . PRO A 1 399 ? 5.503   20.031  8.888   1.00 86.12 399 A 1 
ATOM 3106 C CD  . PRO A 1 399 ? 5.454   20.493  10.336  1.00 88.49 399 A 1 
ATOM 3107 N N   . SER A 1 400 ? 10.119  20.841  9.559   1.00 92.60 400 A 1 
ATOM 3108 C CA  . SER A 1 400 ? 11.296  21.712  9.676   1.00 92.97 400 A 1 
ATOM 3109 C C   . SER A 1 400 ? 12.456  21.245  8.794   1.00 93.46 400 A 1 
ATOM 3110 O O   . SER A 1 400 ? 12.678  20.050  8.615   1.00 92.05 400 A 1 
ATOM 3111 C CB  . SER A 1 400 ? 11.771  21.771  11.136  1.00 91.55 400 A 1 
ATOM 3112 O OG  . SER A 1 400 ? 10.749  22.244  11.996  1.00 80.26 400 A 1 
ATOM 3113 N N   . PHE A 1 401 ? 13.244  22.218  8.308   1.00 93.91 401 A 1 
ATOM 3114 C CA  . PHE A 1 401 ? 14.589  22.023  7.767   1.00 94.21 401 A 1 
ATOM 3115 C C   . PHE A 1 401 ? 15.570  22.784  8.658   1.00 94.82 401 A 1 
ATOM 3116 O O   . PHE A 1 401 ? 15.356  23.965  8.936   1.00 93.96 401 A 1 
ATOM 3117 C CB  . PHE A 1 401 ? 14.678  22.535  6.329   1.00 93.41 401 A 1 
ATOM 3118 C CG  . PHE A 1 401 ? 13.870  21.752  5.317   1.00 93.00 401 A 1 
ATOM 3119 C CD1 . PHE A 1 401 ? 14.459  20.671  4.635   1.00 90.70 401 A 1 
ATOM 3120 C CD2 . PHE A 1 401 ? 12.547  22.126  5.024   1.00 91.14 401 A 1 
ATOM 3121 C CE1 . PHE A 1 401 ? 13.735  19.976  3.654   1.00 90.00 401 A 1 
ATOM 3122 C CE2 . PHE A 1 401 ? 11.820  21.428  4.045   1.00 89.87 401 A 1 
ATOM 3123 C CZ  . PHE A 1 401 ? 12.416  20.356  3.355   1.00 90.30 401 A 1 
ATOM 3124 N N   . ILE A 1 402 ? 16.626  22.121  9.117   1.00 95.16 402 A 1 
ATOM 3125 C CA  . ILE A 1 402 ? 17.587  22.670  10.087  1.00 95.31 402 A 1 
ATOM 3126 C C   . ILE A 1 402 ? 19.010  22.337  9.632   1.00 96.26 402 A 1 
ATOM 3127 O O   . ILE A 1 402 ? 19.228  21.394  8.873   1.00 95.68 402 A 1 
ATOM 3128 C CB  . ILE A 1 402 ? 17.273  22.153  11.523  1.00 93.27 402 A 1 
ATOM 3129 C CG1 . ILE A 1 402 ? 15.797  22.437  11.894  1.00 84.95 402 A 1 
ATOM 3130 C CG2 . ILE A 1 402 ? 18.197  22.788  12.582  1.00 84.61 402 A 1 
ATOM 3131 C CD1 . ILE A 1 402 ? 15.384  21.940  13.277  1.00 79.15 402 A 1 
ATOM 3132 N N   . ASN A 1 403 ? 19.996  23.094  10.127  1.00 95.11 403 A 1 
ATOM 3133 C CA  . ASN A 1 403 ? 21.418  22.867  9.903   1.00 95.61 403 A 1 
ATOM 3134 C C   . ASN A 1 403 ? 21.845  23.058  8.436   1.00 96.06 403 A 1 
ATOM 3135 O O   . ASN A 1 403 ? 22.470  22.192  7.827   1.00 94.76 403 A 1 
ATOM 3136 C CB  . ASN A 1 403 ? 21.823  21.512  10.524  1.00 94.91 403 A 1 
ATOM 3137 C CG  . ASN A 1 403 ? 23.324  21.372  10.647  1.00 93.99 403 A 1 
ATOM 3138 O OD1 . ASN A 1 403 ? 23.981  22.190  11.259  1.00 88.25 403 A 1 
ATOM 3139 N ND2 . ASN A 1 403 ? 23.895  20.328  10.109  1.00 88.52 403 A 1 
ATOM 3140 N N   . PHE A 1 404 ? 21.484  24.210  7.871   1.00 95.13 404 A 1 
ATOM 3141 C CA  . PHE A 1 404 ? 21.947  24.673  6.566   1.00 95.08 404 A 1 
ATOM 3142 C C   . PHE A 1 404 ? 22.407  26.135  6.636   1.00 95.21 404 A 1 
ATOM 3143 O O   . PHE A 1 404 ? 21.893  26.918  7.434   1.00 93.40 404 A 1 
ATOM 3144 C CB  . PHE A 1 404 ? 20.856  24.455  5.506   1.00 94.29 404 A 1 
ATOM 3145 C CG  . PHE A 1 404 ? 19.578  25.250  5.709   1.00 95.05 404 A 1 
ATOM 3146 C CD1 . PHE A 1 404 ? 18.527  24.723  6.489   1.00 92.65 404 A 1 
ATOM 3147 C CD2 . PHE A 1 404 ? 19.428  26.514  5.114   1.00 93.55 404 A 1 
ATOM 3148 C CE1 . PHE A 1 404 ? 17.347  25.457  6.676   1.00 91.25 404 A 1 
ATOM 3149 C CE2 . PHE A 1 404 ? 18.246  27.251  5.302   1.00 91.43 404 A 1 
ATOM 3150 C CZ  . PHE A 1 404 ? 17.205  26.724  6.084   1.00 91.64 404 A 1 
ATOM 3151 N N   . ASP A 1 405 ? 23.379  26.493  5.786   1.00 95.88 405 A 1 
ATOM 3152 C CA  . ASP A 1 405 ? 23.902  27.859  5.671   1.00 95.65 405 A 1 
ATOM 3153 C C   . ASP A 1 405 ? 23.100  28.664  4.637   1.00 96.22 405 A 1 
ATOM 3154 O O   . ASP A 1 405 ? 22.422  28.104  3.774   1.00 94.75 405 A 1 
ATOM 3155 C CB  . ASP A 1 405 ? 25.398  27.830  5.299   1.00 93.97 405 A 1 
ATOM 3156 C CG  . ASP A 1 405 ? 26.254  26.985  6.249   1.00 90.42 405 A 1 
ATOM 3157 O OD1 . ASP A 1 405 ? 26.134  27.182  7.474   1.00 85.12 405 A 1 
ATOM 3158 O OD2 . ASP A 1 405 ? 27.000  26.115  5.726   1.00 84.79 405 A 1 
ATOM 3159 N N   . LEU A 1 406 ? 23.238  30.000  4.654   1.00 95.94 406 A 1 
ATOM 3160 C CA  . LEU A 1 406 ? 22.632  30.903  3.664   1.00 95.77 406 A 1 
ATOM 3161 C C   . LEU A 1 406 ? 23.457  30.974  2.361   1.00 95.70 406 A 1 
ATOM 3162 O O   . LEU A 1 406 ? 23.654  32.048  1.790   1.00 94.12 406 A 1 
ATOM 3163 C CB  . LEU A 1 406 ? 22.370  32.287  4.297   1.00 95.48 406 A 1 
ATOM 3164 C CG  . LEU A 1 406 ? 21.485  32.293  5.556   1.00 94.62 406 A 1 
ATOM 3165 C CD1 . LEU A 1 406 ? 21.303  33.733  6.038   1.00 91.01 406 A 1 
ATOM 3166 C CD2 . LEU A 1 406 ? 20.104  31.686  5.304   1.00 91.60 406 A 1 
ATOM 3167 N N   . ASP A 1 407 ? 23.970  29.833  1.895   1.00 96.38 407 A 1 
ATOM 3168 C CA  . ASP A 1 407 ? 24.697  29.673  0.631   1.00 96.32 407 A 1 
ATOM 3169 C C   . ASP A 1 407 ? 23.754  29.084  -0.434  1.00 96.36 407 A 1 
ATOM 3170 O O   . ASP A 1 407 ? 23.463  27.883  -0.405  1.00 95.03 407 A 1 
ATOM 3171 C CB  . ASP A 1 407 ? 25.948  28.804  0.852   1.00 95.53 407 A 1 
ATOM 3172 C CG  . ASP A 1 407 ? 26.733  28.503  -0.435  1.00 94.92 407 A 1 
ATOM 3173 O OD1 . ASP A 1 407 ? 26.292  28.921  -1.536  1.00 90.89 407 A 1 
ATOM 3174 O OD2 . ASP A 1 407 ? 27.759  27.799  -0.325  1.00 90.08 407 A 1 
ATOM 3175 N N   . PRO A 1 408 ? 23.276  29.902  -1.416  1.00 96.39 408 A 1 
ATOM 3176 C CA  . PRO A 1 408 ? 22.321  29.438  -2.422  1.00 95.35 408 A 1 
ATOM 3177 C C   . PRO A 1 408 ? 22.925  28.461  -3.440  1.00 94.73 408 A 1 
ATOM 3178 O O   . PRO A 1 408 ? 22.176  27.750  -4.114  1.00 93.35 408 A 1 
ATOM 3179 C CB  . PRO A 1 408 ? 21.818  30.718  -3.103  1.00 95.09 408 A 1 
ATOM 3180 C CG  . PRO A 1 408 ? 23.006  31.668  -2.987  1.00 94.65 408 A 1 
ATOM 3181 C CD  . PRO A 1 408 ? 23.587  31.312  -1.626  1.00 96.37 408 A 1 
ATOM 3182 N N   . ALA A 1 409 ? 24.258  28.413  -3.589  1.00 95.48 409 A 1 
ATOM 3183 C CA  . ALA A 1 409 ? 24.910  27.446  -4.468  1.00 94.43 409 A 1 
ATOM 3184 C C   . ALA A 1 409 ? 24.880  26.038  -3.852  1.00 94.48 409 A 1 
ATOM 3185 O O   . ALA A 1 409 ? 24.674  25.051  -4.560  1.00 92.71 409 A 1 
ATOM 3186 C CB  . ALA A 1 409 ? 26.341  27.916  -4.754  1.00 93.94 409 A 1 
ATOM 3187 N N   . LYS A 1 410 ? 25.036  25.954  -2.541  1.00 94.98 410 A 1 
ATOM 3188 C CA  . LYS A 1 410 ? 25.067  24.697  -1.783  1.00 94.95 410 A 1 
ATOM 3189 C C   . LYS A 1 410 ? 23.677  24.268  -1.289  1.00 95.56 410 A 1 
ATOM 3190 O O   . LYS A 1 410 ? 23.304  23.107  -1.449  1.00 94.15 410 A 1 
ATOM 3191 C CB  . LYS A 1 410 ? 26.054  24.898  -0.629  1.00 92.98 410 A 1 
ATOM 3192 C CG  . LYS A 1 410 ? 26.374  23.609  0.126   1.00 86.75 410 A 1 
ATOM 3193 C CD  . LYS A 1 410 ? 27.381  23.947  1.233   1.00 87.70 410 A 1 
ATOM 3194 C CE  . LYS A 1 410 ? 27.669  22.738  2.111   1.00 80.69 410 A 1 
ATOM 3195 N NZ  . LYS A 1 410 ? 28.336  23.156  3.369   1.00 75.16 410 A 1 
ATOM 3196 N N   . TYR A 1 411 ? 22.898  25.196  -0.728  1.00 95.52 411 A 1 
ATOM 3197 C CA  . TYR A 1 411 ? 21.576  24.935  -0.156  1.00 95.28 411 A 1 
ATOM 3198 C C   . TYR A 1 411 ? 20.475  25.555  -1.019  1.00 94.58 411 A 1 
ATOM 3199 O O   . TYR A 1 411 ? 19.963  26.638  -0.761  1.00 92.15 411 A 1 
ATOM 3200 C CB  . TYR A 1 411 ? 21.529  25.400  1.297   1.00 95.10 411 A 1 
ATOM 3201 C CG  . TYR A 1 411 ? 22.544  24.719  2.194   1.00 95.58 411 A 1 
ATOM 3202 C CD1 . TYR A 1 411 ? 22.324  23.406  2.654   1.00 92.80 411 A 1 
ATOM 3203 C CD2 . TYR A 1 411 ? 23.708  25.407  2.577   1.00 94.33 411 A 1 
ATOM 3204 C CE1 . TYR A 1 411 ? 23.248  22.796  3.522   1.00 92.92 411 A 1 
ATOM 3205 C CE2 . TYR A 1 411 ? 24.632  24.803  3.443   1.00 93.53 411 A 1 
ATOM 3206 C CZ  . TYR A 1 411 ? 24.399  23.503  3.928   1.00 93.87 411 A 1 
ATOM 3207 O OH  . TYR A 1 411 ? 25.281  22.941  4.796   1.00 92.55 411 A 1 
ATOM 3208 N N   . ASN A 1 412 ? 20.117  24.845  -2.090  1.00 94.55 412 A 1 
ATOM 3209 C CA  . ASN A 1 412 ? 19.076  25.227  -3.035  1.00 93.81 412 A 1 
ATOM 3210 C C   . ASN A 1 412 ? 17.970  24.158  -3.093  1.00 94.46 412 A 1 
ATOM 3211 O O   . ASN A 1 412 ? 18.066  23.111  -2.450  1.00 93.76 412 A 1 
ATOM 3212 C CB  . ASN A 1 412 ? 19.744  25.509  -4.390  1.00 92.50 412 A 1 
ATOM 3213 C CG  . ASN A 1 412 ? 20.444  24.292  -4.950  1.00 92.30 412 A 1 
ATOM 3214 O OD1 . ASN A 1 412 ? 19.846  23.247  -5.155  1.00 87.28 412 A 1 
ATOM 3215 N ND2 . ASN A 1 412 ? 21.734  24.383  -5.191  1.00 87.87 412 A 1 
ATOM 3216 N N   . LYS A 1 413 ? 16.930  24.388  -3.915  1.00 93.72 413 A 1 
ATOM 3217 C CA  . LYS A 1 413 ? 15.783  23.466  -4.016  1.00 93.80 413 A 1 
ATOM 3218 C C   . LYS A 1 413 ? 16.167  22.008  -4.313  1.00 94.71 413 A 1 
ATOM 3219 O O   . LYS A 1 413 ? 15.478  21.106  -3.864  1.00 94.09 413 A 1 
ATOM 3220 C CB  . LYS A 1 413 ? 14.754  23.988  -5.032  1.00 91.41 413 A 1 
ATOM 3221 C CG  . LYS A 1 413 ? 15.229  23.986  -6.492  1.00 88.50 413 A 1 
ATOM 3222 C CD  . LYS A 1 413 ? 14.101  24.483  -7.408  1.00 87.88 413 A 1 
ATOM 3223 C CE  . LYS A 1 413 ? 14.573  24.590  -8.854  1.00 81.72 413 A 1 
ATOM 3224 N NZ  . LYS A 1 413 ? 13.477  25.042  -9.749  1.00 76.97 413 A 1 
ATOM 3225 N N   . VAL A 1 414 ? 17.270  21.766  -5.018  1.00 94.76 414 A 1 
ATOM 3226 C CA  . VAL A 1 414 ? 17.749  20.412  -5.349  1.00 95.18 414 A 1 
ATOM 3227 C C   . VAL A 1 414 ? 18.305  19.716  -4.105  1.00 95.83 414 A 1 
ATOM 3228 O O   . VAL A 1 414 ? 18.023  18.544  -3.868  1.00 95.07 414 A 1 
ATOM 3229 C CB  . VAL A 1 414 ? 18.808  20.470  -6.464  1.00 93.91 414 A 1 
ATOM 3230 C CG1 . VAL A 1 414 ? 19.232  19.069  -6.902  1.00 90.24 414 A 1 
ATOM 3231 C CG2 . VAL A 1 414 ? 18.295  21.209  -7.710  1.00 89.93 414 A 1 
ATOM 3232 N N   . THR A 1 415 ? 19.036  20.454  -3.262  1.00 95.54 415 A 1 
ATOM 3233 C CA  . THR A 1 415 ? 19.540  19.950  -1.979  1.00 95.86 415 A 1 
ATOM 3234 C C   . THR A 1 415 ? 18.399  19.643  -1.012  1.00 95.68 415 A 1 
ATOM 3235 O O   . THR A 1 415 ? 18.388  18.577  -0.405  1.00 95.26 415 A 1 
ATOM 3236 C CB  . THR A 1 415 ? 20.509  20.958  -1.351  1.00 95.96 415 A 1 
ATOM 3237 O OG1 . THR A 1 415 ? 21.503  21.269  -2.292  1.00 92.08 415 A 1 
ATOM 3238 C CG2 . THR A 1 415 ? 21.219  20.408  -0.116  1.00 91.50 415 A 1 
ATOM 3239 N N   . PHE A 1 416 ? 17.404  20.528  -0.923  1.00 95.03 416 A 1 
ATOM 3240 C CA  . PHE A 1 416 ? 16.206  20.290  -0.108  1.00 94.77 416 A 1 
ATOM 3241 C C   . PHE A 1 416 ? 15.404  19.084  -0.620  1.00 94.63 416 A 1 
ATOM 3242 O O   . PHE A 1 416 ? 14.975  18.257  0.177   1.00 93.94 416 A 1 
ATOM 3243 C CB  . PHE A 1 416 ? 15.331  21.550  -0.070  1.00 94.44 416 A 1 
ATOM 3244 C CG  . PHE A 1 416 ? 15.786  22.623  0.904   1.00 93.62 416 A 1 
ATOM 3245 C CD1 . PHE A 1 416 ? 15.026  22.891  2.060   1.00 89.71 416 A 1 
ATOM 3246 C CD2 . PHE A 1 416 ? 16.946  23.379  0.664   1.00 90.00 416 A 1 
ATOM 3247 C CE1 . PHE A 1 416 ? 15.427  23.901  2.956   1.00 87.77 416 A 1 
ATOM 3248 C CE2 . PHE A 1 416 ? 17.353  24.381  1.560   1.00 87.35 416 A 1 
ATOM 3249 C CZ  . PHE A 1 416 ? 16.591  24.645  2.706   1.00 88.83 416 A 1 
ATOM 3250 N N   . TYR A 1 417 ? 15.256  18.939  -1.934  1.00 93.67 417 A 1 
ATOM 3251 C CA  . TYR A 1 417 ? 14.610  17.779  -2.551  1.00 93.57 417 A 1 
ATOM 3252 C C   . TYR A 1 417 ? 15.306  16.469  -2.158  1.00 93.86 417 A 1 
ATOM 3253 O O   . TYR A 1 417 ? 14.652  15.555  -1.658  1.00 93.52 417 A 1 
ATOM 3254 C CB  . TYR A 1 417 ? 14.585  17.966  -4.072  1.00 93.48 417 A 1 
ATOM 3255 C CG  . TYR A 1 417 ? 14.051  16.770  -4.831  1.00 93.29 417 A 1 
ATOM 3256 C CD1 . TYR A 1 417 ? 14.936  15.895  -5.491  1.00 91.35 417 A 1 
ATOM 3257 C CD2 . TYR A 1 417 ? 12.667  16.525  -4.865  1.00 91.82 417 A 1 
ATOM 3258 C CE1 . TYR A 1 417 ? 14.433  14.783  -6.193  1.00 91.07 417 A 1 
ATOM 3259 C CE2 . TYR A 1 417 ? 12.164  15.413  -5.565  1.00 91.01 417 A 1 
ATOM 3260 C CZ  . TYR A 1 417 ? 13.045  14.542  -6.233  1.00 92.12 417 A 1 
ATOM 3261 O OH  . TYR A 1 417 ? 12.557  13.475  -6.915  1.00 91.26 417 A 1 
ATOM 3262 N N   . ARG A 1 418 ? 16.641  16.401  -2.302  1.00 94.79 418 A 1 
ATOM 3263 C CA  . ARG A 1 418 ? 17.409  15.222  -1.876  1.00 95.29 418 A 1 
ATOM 3264 C C   . ARG A 1 418 ? 17.286  14.966  -0.374  1.00 95.04 418 A 1 
ATOM 3265 O O   . ARG A 1 418 ? 17.093  13.818  0.022   1.00 94.34 418 A 1 
ATOM 3266 C CB  . ARG A 1 418 ? 18.867  15.367  -2.305  1.00 95.49 418 A 1 
ATOM 3267 C CG  . ARG A 1 418 ? 19.659  14.129  -1.861  1.00 95.12 418 A 1 
ATOM 3268 C CD  . ARG A 1 418 ? 21.053  14.116  -2.468  1.00 93.99 418 A 1 
ATOM 3269 N NE  . ARG A 1 418 ? 21.824  12.987  -1.946  1.00 92.05 418 A 1 
ATOM 3270 C CZ  . ARG A 1 418 ? 22.698  12.251  -2.605  1.00 92.72 418 A 1 
ATOM 3271 N NH1 . ARG A 1 418 ? 23.009  12.478  -3.852  1.00 86.36 418 A 1 
ATOM 3272 N NH2 . ARG A 1 418 ? 23.273  11.261  -1.998  1.00 88.46 418 A 1 
ATOM 3273 N N   . ALA A 1 419 ? 17.339  16.002  0.451   1.00 95.03 419 A 1 
ATOM 3274 C CA  . ALA A 1 419 ? 17.217  15.864  1.901   1.00 94.67 419 A 1 
ATOM 3275 C C   . ALA A 1 419 ? 15.854  15.282  2.328   1.00 94.44 419 A 1 
ATOM 3276 O O   . ALA A 1 419 ? 15.798  14.509  3.284   1.00 94.00 419 A 1 
ATOM 3277 C CB  . ALA A 1 419 ? 17.502  17.229  2.544   1.00 94.82 419 A 1 
ATOM 3278 N N   . ILE A 1 420 ? 14.763  15.572  1.601   1.00 93.55 420 A 1 
ATOM 3279 C CA  . ILE A 1 420 ? 13.452  14.927  1.823   1.00 92.85 420 A 1 
ATOM 3280 C C   . ILE A 1 420 ? 13.532  13.423  1.519   1.00 92.84 420 A 1 
ATOM 3281 O O   . ILE A 1 420 ? 13.043  12.608  2.309   1.00 92.43 420 A 1 
ATOM 3282 C CB  . ILE A 1 420 ? 12.335  15.608  0.991   1.00 92.39 420 A 1 
ATOM 3283 C CG1 . ILE A 1 420 ? 12.092  17.067  1.445   1.00 91.37 420 A 1 
ATOM 3284 C CG2 . ILE A 1 420 ? 11.005  14.833  1.110   1.00 91.23 420 A 1 
ATOM 3285 C CD1 . ILE A 1 420 ? 11.327  17.915  0.413   1.00 89.20 420 A 1 
ATOM 3286 N N   . MET A 1 421 ? 14.176  13.031  0.407   1.00 93.58 421 A 1 
ATOM 3287 C CA  . MET A 1 421 ? 14.370  11.615  0.053   1.00 93.39 421 A 1 
ATOM 3288 C C   . MET A 1 421 ? 15.180  10.886  1.130   1.00 93.67 421 A 1 
ATOM 3289 O O   . MET A 1 421 ? 14.776  9.825   1.607   1.00 93.39 421 A 1 
ATOM 3290 C CB  . MET A 1 421 ? 15.079  11.462  -1.305  1.00 92.92 421 A 1 
ATOM 3291 C CG  . MET A 1 421 ? 14.388  12.167  -2.470  1.00 90.90 421 A 1 
ATOM 3292 S SD  . MET A 1 421 ? 15.401  12.183  -3.973  1.00 89.63 421 A 1 
ATOM 3293 C CE  . MET A 1 421 ? 14.894  10.623  -4.710  1.00 81.43 421 A 1 
ATOM 3294 N N   . GLU A 1 422 ? 16.296  11.477  1.550   1.00 94.05 422 A 1 
ATOM 3295 C CA  . GLU A 1 422 ? 17.163  10.920  2.591   1.00 94.40 422 A 1 
ATOM 3296 C C   . GLU A 1 422 ? 16.428  10.800  3.931   1.00 94.24 422 A 1 
ATOM 3297 O O   . GLU A 1 422 ? 16.508  9.755   4.571   1.00 93.86 422 A 1 
ATOM 3298 C CB  . GLU A 1 422 ? 18.437  11.771  2.734   1.00 95.14 422 A 1 
ATOM 3299 C CG  . GLU A 1 422 ? 19.348  11.622  1.502   1.00 94.90 422 A 1 
ATOM 3300 C CD  . GLU A 1 422 ? 20.682  12.374  1.603   1.00 95.36 422 A 1 
ATOM 3301 O OE1 . GLU A 1 422 ? 21.609  12.023  0.829   1.00 91.24 422 A 1 
ATOM 3302 O OE2 . GLU A 1 422 ? 20.821  13.288  2.439   1.00 92.90 422 A 1 
ATOM 3303 N N   . ASN A 1 423 ? 15.640  11.810  4.326   1.00 93.99 423 A 1 
ATOM 3304 C CA  . ASN A 1 423 ? 14.856  11.771  5.562   1.00 93.33 423 A 1 
ATOM 3305 C C   . ASN A 1 423 ? 13.890  10.578  5.599   1.00 93.65 423 A 1 
ATOM 3306 O O   . ASN A 1 423 ? 13.876  9.847   6.587   1.00 93.05 423 A 1 
ATOM 3307 C CB  . ASN A 1 423 ? 14.107  13.096  5.736   1.00 91.97 423 A 1 
ATOM 3308 C CG  . ASN A 1 423 ? 13.224  13.093  6.975   1.00 87.67 423 A 1 
ATOM 3309 O OD1 . ASN A 1 423 ? 12.010  13.108  6.900   1.00 77.84 423 A 1 
ATOM 3310 N ND2 . ASN A 1 423 ? 13.803  13.055  8.153   1.00 77.30 423 A 1 
ATOM 3311 N N   . SER A 1 424 ? 13.142  10.319  4.521   1.00 93.18 424 A 1 
ATOM 3312 C CA  . SER A 1 424 ? 12.236  9.162   4.467   1.00 92.97 424 A 1 
ATOM 3313 C C   . SER A 1 424 ? 12.974  7.821   4.591   1.00 93.57 424 A 1 
ATOM 3314 O O   . SER A 1 424 ? 12.479  6.894   5.237   1.00 92.91 424 A 1 
ATOM 3315 C CB  . SER A 1 424 ? 11.402  9.211   3.184   1.00 91.84 424 A 1 
ATOM 3316 O OG  . SER A 1 424 ? 12.207  9.053   2.037   1.00 82.70 424 A 1 
ATOM 3317 N N   . CYS A 1 425 ? 14.197  7.726   4.053   1.00 94.14 425 A 1 
ATOM 3318 C CA  . CYS A 1 425 ? 15.051  6.548   4.196   1.00 94.58 425 A 1 
ATOM 3319 C C   . CYS A 1 425 ? 15.601  6.412   5.628   1.00 95.04 425 A 1 
ATOM 3320 O O   . CYS A 1 425 ? 15.672  5.300   6.148   1.00 94.96 425 A 1 
ATOM 3321 C CB  . CYS A 1 425 ? 16.184  6.612   3.164   1.00 94.74 425 A 1 
ATOM 3322 S SG  . CYS A 1 425 ? 15.517  6.608   1.473   1.00 94.24 425 A 1 
ATOM 3323 N N   . LEU A 1 426 ? 15.927  7.522   6.305   1.00 95.32 426 A 1 
ATOM 3324 C CA  . LEU A 1 426 ? 16.335  7.517   7.720   1.00 95.61 426 A 1 
ATOM 3325 C C   . LEU A 1 426 ? 15.191  7.066   8.640   1.00 95.64 426 A 1 
ATOM 3326 O O   . LEU A 1 426 ? 15.420  6.257   9.538   1.00 95.45 426 A 1 
ATOM 3327 C CB  . LEU A 1 426 ? 16.841  8.912   8.143   1.00 95.93 426 A 1 
ATOM 3328 C CG  . LEU A 1 426 ? 18.139  9.385   7.463   1.00 95.57 426 A 1 
ATOM 3329 C CD1 . LEU A 1 426 ? 18.435  10.828  7.881   1.00 94.84 426 A 1 
ATOM 3330 C CD2 . LEU A 1 426 ? 19.343  8.517   7.823   1.00 94.65 426 A 1 
ATOM 3331 N N   . VAL A 1 427 ? 13.956  7.517   8.385   1.00 94.54 427 A 1 
ATOM 3332 C CA  . VAL A 1 427 ? 12.771  7.014   9.107   1.00 94.16 427 A 1 
ATOM 3333 C C   . VAL A 1 427 ? 12.598  5.512   8.863   1.00 94.53 427 A 1 
ATOM 3334 O O   . VAL A 1 427 ? 12.371  4.759   9.809   1.00 94.26 427 A 1 
ATOM 3335 C CB  . VAL A 1 427 ? 11.499  7.789   8.717   1.00 93.20 427 A 1 
ATOM 3336 C CG1 . VAL A 1 427 ? 10.269  7.230   9.442   1.00 90.54 427 A 1 
ATOM 3337 C CG2 . VAL A 1 427 ? 11.597  9.270   9.097   1.00 90.46 427 A 1 
ATOM 3338 N N   . THR A 1 428 ? 12.805  5.042   7.624   1.00 94.48 428 A 1 
ATOM 3339 C CA  . THR A 1 428 ? 12.765  3.606   7.288   1.00 94.61 428 A 1 
ATOM 3340 C C   . THR A 1 428 ? 13.833  2.810   8.042   1.00 95.29 428 A 1 
ATOM 3341 O O   . THR A 1 428 ? 13.545  1.728   8.545   1.00 95.25 428 A 1 
ATOM 3342 C CB  . THR A 1 428 ? 12.932  3.379   5.781   1.00 94.15 428 A 1 
ATOM 3343 O OG1 . THR A 1 428 ? 11.967  4.120   5.075   1.00 91.98 428 A 1 
ATOM 3344 C CG2 . THR A 1 428 ? 12.746  1.914   5.391   1.00 92.16 428 A 1 
ATOM 3345 N N   . LEU A 1 429 ? 15.049  3.340   8.187   1.00 95.93 429 A 1 
ATOM 3346 C CA  . LEU A 1 429 ? 16.087  2.728   9.029   1.00 96.40 429 A 1 
ATOM 3347 C C   . LEU A 1 429 ? 15.635  2.632   10.493  1.00 96.62 429 A 1 
ATOM 3348 O O   . LEU A 1 429 ? 15.902  1.631   11.161  1.00 96.69 429 A 1 
ATOM 3349 C CB  . LEU A 1 429 ? 17.395  3.535   8.890   1.00 96.77 429 A 1 
ATOM 3350 C CG  . LEU A 1 429 ? 18.553  3.040   9.781   1.00 96.49 429 A 1 
ATOM 3351 C CD1 . LEU A 1 429 ? 18.964  1.599   9.466   1.00 95.69 429 A 1 
ATOM 3352 C CD2 . LEU A 1 429 ? 19.773  3.940   9.587   1.00 95.65 429 A 1 
ATOM 3353 N N   . GLY A 1 430 ? 14.930  3.649   10.992  1.00 96.28 430 A 1 
ATOM 3354 C CA  . GLY A 1 430 ? 14.303  3.619   12.308  1.00 96.22 430 A 1 
ATOM 3355 C C   . GLY A 1 430 ? 13.255  2.515   12.439  1.00 96.48 430 A 1 
ATOM 3356 O O   . GLY A 1 430 ? 13.285  1.769   13.417  1.00 95.97 430 A 1 
ATOM 3357 N N   . HIS A 1 431 ? 12.392  2.342   11.435  1.00 96.30 431 A 1 
ATOM 3358 C CA  . HIS A 1 431 ? 11.405  1.255   11.391  1.00 96.02 431 A 1 
ATOM 3359 C C   . HIS A 1 431 ? 12.058  -0.127  11.323  1.00 96.24 431 A 1 
ATOM 3360 O O   . HIS A 1 431 ? 11.658  -1.024  12.063  1.00 95.72 431 A 1 
ATOM 3361 C CB  . HIS A 1 431 ? 10.468  1.448   10.193  1.00 95.25 431 A 1 
ATOM 3362 C CG  . HIS A 1 431 ? 9.544   2.633   10.294  1.00 94.20 431 A 1 
ATOM 3363 N ND1 . HIS A 1 431 ? 8.861   3.205   9.235   1.00 86.43 431 A 1 
ATOM 3364 C CD2 . HIS A 1 431 ? 9.156   3.296   11.427  1.00 86.71 431 A 1 
ATOM 3365 C CE1 . HIS A 1 431 ? 8.087   4.182   9.731   1.00 87.25 431 A 1 
ATOM 3366 N NE2 . HIS A 1 431 ? 8.240   4.277   11.059  1.00 88.25 431 A 1 
ATOM 3367 N N   . LEU A 1 432 ? 13.105  -0.288  10.510  1.00 96.67 432 A 1 
ATOM 3368 C CA  . LEU A 1 432 ? 13.871  -1.534  10.436  1.00 97.04 432 A 1 
ATOM 3369 C C   . LEU A 1 432 ? 14.437  -1.902  11.818  1.00 97.05 432 A 1 
ATOM 3370 O O   . LEU A 1 432 ? 14.251  -3.027  12.273  1.00 96.71 432 A 1 
ATOM 3371 C CB  . LEU A 1 432 ? 14.950  -1.388  9.350   1.00 97.07 432 A 1 
ATOM 3372 C CG  . LEU A 1 432 ? 15.796  -2.662  9.102   1.00 96.08 432 A 1 
ATOM 3373 C CD1 . LEU A 1 432 ? 16.435  -2.583  7.714   1.00 92.15 432 A 1 
ATOM 3374 C CD2 . LEU A 1 432 ? 16.950  -2.823  10.103  1.00 91.57 432 A 1 
ATOM 3375 N N   . ARG A 1 433 ? 15.070  -0.946  12.517  1.00 97.26 433 A 1 
ATOM 3376 C CA  . ARG A 1 433 ? 15.614  -1.163  13.872  1.00 97.01 433 A 1 
ATOM 3377 C C   . ARG A 1 433 ? 14.521  -1.440  14.904  1.00 96.82 433 A 1 
ATOM 3378 O O   . ARG A 1 433 ? 14.732  -2.244  15.803  1.00 96.13 433 A 1 
ATOM 3379 C CB  . ARG A 1 433 ? 16.450  0.053   14.300  1.00 97.11 433 A 1 
ATOM 3380 C CG  . ARG A 1 433 ? 17.774  0.147   13.525  1.00 96.11 433 A 1 
ATOM 3381 C CD  . ARG A 1 433 ? 18.537  1.414   13.938  1.00 94.13 433 A 1 
ATOM 3382 N NE  . ARG A 1 433 ? 19.828  1.523   13.226  1.00 90.66 433 A 1 
ATOM 3383 C CZ  . ARG A 1 433 ? 20.737  2.477   13.382  1.00 86.31 433 A 1 
ATOM 3384 N NH1 . ARG A 1 433 ? 20.582  3.447   14.235  1.00 81.97 433 A 1 
ATOM 3385 N NH2 . ARG A 1 433 ? 21.830  2.476   12.673  1.00 82.99 433 A 1 
ATOM 3386 N N   . LEU A 1 434 ? 13.356  -0.808  14.766  1.00 96.06 434 A 1 
ATOM 3387 C CA  . LEU A 1 434 ? 12.194  -1.030  15.629  1.00 95.48 434 A 1 
ATOM 3388 C C   . LEU A 1 434 ? 11.667  -2.468  15.498  1.00 95.69 434 A 1 
ATOM 3389 O O   . LEU A 1 434 ? 11.421  -3.122  16.511  1.00 94.41 434 A 1 
ATOM 3390 C CB  . LEU A 1 434 ? 11.163  0.065   15.298  1.00 93.83 434 A 1 
ATOM 3391 C CG  . LEU A 1 434 ? 9.824   -0.027  16.047  1.00 90.19 434 A 1 
ATOM 3392 C CD1 . LEU A 1 434 ? 9.174   1.354   16.122  1.00 86.63 434 A 1 
ATOM 3393 C CD2 . LEU A 1 434 ? 8.831   -0.922  15.304  1.00 86.56 434 A 1 
ATOM 3394 N N   . VAL A 1 435 ? 11.535  -2.983  14.269  1.00 96.37 435 A 1 
ATOM 3395 C CA  . VAL A 1 435 ? 11.111  -4.375  14.041  1.00 96.21 435 A 1 
ATOM 3396 C C   . VAL A 1 435 ? 12.216  -5.366  14.424  1.00 95.89 435 A 1 
ATOM 3397 O O   . VAL A 1 435 ? 11.924  -6.407  15.007  1.00 95.19 435 A 1 
ATOM 3398 C CB  . VAL A 1 435 ? 10.633  -4.585  12.592  1.00 95.98 435 A 1 
ATOM 3399 C CG1 . VAL A 1 435 ? 10.221  -6.045  12.347  1.00 94.56 435 A 1 
ATOM 3400 C CG2 . VAL A 1 435 ? 9.409   -3.708  12.284  1.00 94.55 435 A 1 
ATOM 3401 N N   . GLU A 1 436 ? 13.483  -5.038  14.167  1.00 96.39 436 A 1 
ATOM 3402 C CA  . GLU A 1 436 ? 14.643  -5.830  14.603  1.00 96.28 436 A 1 
ATOM 3403 C C   . GLU A 1 436 ? 14.684  -5.963  16.134  1.00 96.07 436 A 1 
ATOM 3404 O O   . GLU A 1 436 ? 14.873  -7.065  16.642  1.00 95.16 436 A 1 
ATOM 3405 C CB  . GLU A 1 436 ? 15.923  -5.192  14.029  1.00 95.91 436 A 1 
ATOM 3406 C CG  . GLU A 1 436 ? 17.230  -5.939  14.361  1.00 93.15 436 A 1 
ATOM 3407 C CD  . GLU A 1 436 ? 18.454  -5.353  13.614  1.00 92.53 436 A 1 
ATOM 3408 O OE1 . GLU A 1 436 ? 19.427  -6.105  13.370  1.00 84.84 436 A 1 
ATOM 3409 O OE2 . GLU A 1 436 ? 18.447  -4.161  13.211  1.00 86.70 436 A 1 
ATOM 3410 N N   . GLU A 1 437 ? 14.413  -4.886  16.876  1.00 96.01 437 A 1 
ATOM 3411 C CA  . GLU A 1 437 ? 14.295  -4.927  18.339  1.00 95.48 437 A 1 
ATOM 3412 C C   . GLU A 1 437 ? 13.126  -5.814  18.804  1.00 95.07 437 A 1 
ATOM 3413 O O   . GLU A 1 437 ? 13.269  -6.578  19.759  1.00 93.41 437 A 1 
ATOM 3414 C CB  . GLU A 1 437 ? 14.147  -3.489  18.887  1.00 95.02 437 A 1 
ATOM 3415 C CG  . GLU A 1 437 ? 14.149  -3.477  20.422  1.00 89.12 437 A 1 
ATOM 3416 C CD  . GLU A 1 437 ? 13.943  -2.096  21.067  1.00 87.03 437 A 1 
ATOM 3417 O OE1 . GLU A 1 437 ? 14.061  -2.028  22.312  1.00 78.59 437 A 1 
ATOM 3418 O OE2 . GLU A 1 437 ? 13.550  -1.093  20.430  1.00 80.70 437 A 1 
ATOM 3419 N N   . ALA A 1 438 ? 11.978  -5.746  18.121  1.00 94.92 438 A 1 
ATOM 3420 C CA  . ALA A 1 438 ? 10.788  -6.516  18.488  1.00 93.81 438 A 1 
ATOM 3421 C C   . ALA A 1 438 ? 10.905  -8.019  18.176  1.00 93.61 438 A 1 
ATOM 3422 O O   . ALA A 1 438 ? 10.283  -8.837  18.852  1.00 91.89 438 A 1 
ATOM 3423 C CB  . ALA A 1 438 ? 9.577   -5.894  17.779  1.00 93.39 438 A 1 
ATOM 3424 N N   . THR A 1 439 ? 11.666  -8.388  17.142  1.00 94.54 439 A 1 
ATOM 3425 C CA  . THR A 1 439 ? 11.698  -9.755  16.588  1.00 93.99 439 A 1 
ATOM 3426 C C   . THR A 1 439 ? 13.037  -10.471 16.760  1.00 93.86 439 A 1 
ATOM 3427 O O   . THR A 1 439 ? 13.092  -11.697 16.638  1.00 92.37 439 A 1 
ATOM 3428 C CB  . THR A 1 439 ? 11.349  -9.756  15.091  1.00 93.77 439 A 1 
ATOM 3429 O OG1 . THR A 1 439 ? 12.319  -9.047  14.362  1.00 92.61 439 A 1 
ATOM 3430 C CG2 . THR A 1 439 ? 9.989   -9.139  14.777  1.00 91.77 439 A 1 
ATOM 3431 N N   . GLY A 1 440 ? 14.122  -9.729  16.975  1.00 94.68 440 A 1 
ATOM 3432 C CA  . GLY A 1 440 ? 15.499  -10.223 16.909  1.00 94.64 440 A 1 
ATOM 3433 C C   . GLY A 1 440 ? 15.972  -10.577 15.491  1.00 95.17 440 A 1 
ATOM 3434 O O   . GLY A 1 440 ? 17.043  -11.158 15.334  1.00 93.51 440 A 1 
ATOM 3435 N N   . LYS A 1 441 ? 15.176  -10.267 14.452  1.00 95.08 441 A 1 
ATOM 3436 C CA  . LYS A 1 441 ? 15.440  -10.636 13.055  1.00 94.90 441 A 1 
ATOM 3437 C C   . LYS A 1 441 ? 15.624  -9.390  12.190  1.00 96.04 441 A 1 
ATOM 3438 O O   . LYS A 1 441 ? 14.911  -8.402  12.345  1.00 95.25 441 A 1 
ATOM 3439 C CB  . LYS A 1 441 ? 14.309  -11.527 12.514  1.00 93.29 441 A 1 
ATOM 3440 C CG  . LYS A 1 441 ? 14.159  -12.874 13.248  1.00 89.63 441 A 1 
ATOM 3441 C CD  . LYS A 1 441 ? 12.978  -13.675 12.671  1.00 82.27 441 A 1 
ATOM 3442 C CE  . LYS A 1 441 ? 12.731  -15.006 13.388  1.00 77.09 441 A 1 
ATOM 3443 N NZ  . LYS A 1 441 ? 11.573  -15.744 12.816  1.00 66.14 441 A 1 
ATOM 3444 N N   . ARG A 1 442 ? 16.558  -9.473  11.228  1.00 96.56 442 A 1 
ATOM 3445 C CA  . ARG A 1 442 ? 16.856  -8.407  10.262  1.00 96.85 442 A 1 
ATOM 3446 C C   . ARG A 1 442 ? 16.786  -8.964  8.840   1.00 97.44 442 A 1 
ATOM 3447 O O   . ARG A 1 442 ? 17.381  -10.018 8.595   1.00 96.54 442 A 1 
ATOM 3448 C CB  . ARG A 1 442 ? 18.237  -7.822  10.594  1.00 95.20 442 A 1 
ATOM 3449 C CG  . ARG A 1 442 ? 18.574  -6.615  9.716   1.00 90.52 442 A 1 
ATOM 3450 C CD  . ARG A 1 442 ? 19.946  -6.063  10.087  1.00 89.07 442 A 1 
ATOM 3451 N NE  . ARG A 1 442 ? 20.307  -4.917  9.246   1.00 83.82 442 A 1 
ATOM 3452 C CZ  . ARG A 1 442 ? 20.480  -3.670  9.635   1.00 79.85 442 A 1 
ATOM 3453 N NH1 . ARG A 1 442 ? 20.357  -3.301  10.887  1.00 73.39 442 A 1 
ATOM 3454 N NH2 . ARG A 1 442 ? 20.786  -2.760  8.755   1.00 70.23 442 A 1 
ATOM 3455 N N   . PRO A 1 443 ? 16.103  -8.292  7.893   1.00 97.54 443 A 1 
ATOM 3456 C CA  . PRO A 1 443 ? 16.082  -8.724  6.500   1.00 97.72 443 A 1 
ATOM 3457 C C   . PRO A 1 443 ? 17.470  -8.578  5.858   1.00 97.78 443 A 1 
ATOM 3458 O O   . PRO A 1 443 ? 18.241  -7.678  6.191   1.00 97.12 443 A 1 
ATOM 3459 C CB  . PRO A 1 443 ? 15.031  -7.845  5.817   1.00 97.40 443 A 1 
ATOM 3460 C CG  . PRO A 1 443 ? 15.086  -6.554  6.629   1.00 96.39 443 A 1 
ATOM 3461 C CD  . PRO A 1 443 ? 15.353  -7.052  8.046   1.00 97.69 443 A 1 
ATOM 3462 N N   . GLN A 1 444 ? 17.776  -9.465  4.910   1.00 97.89 444 A 1 
ATOM 3463 C CA  . GLN A 1 444 ? 19.041  -9.436  4.158   1.00 97.66 444 A 1 
ATOM 3464 C C   . GLN A 1 444 ? 18.972  -8.533  2.922   1.00 97.98 444 A 1 
ATOM 3465 O O   . GLN A 1 444 ? 20.002  -8.141  2.374   1.00 97.08 444 A 1 
ATOM 3466 C CB  . GLN A 1 444 ? 19.431  -10.868 3.754   1.00 96.75 444 A 1 
ATOM 3467 C CG  . GLN A 1 444 ? 19.650  -11.798 4.953   1.00 92.12 444 A 1 
ATOM 3468 C CD  . GLN A 1 444 ? 20.728  -11.279 5.905   1.00 82.37 444 A 1 
ATOM 3469 O OE1 . GLN A 1 444 ? 21.849  -10.999 5.527   1.00 72.58 444 A 1 
ATOM 3470 N NE2 . GLN A 1 444 ? 20.424  -11.115 7.176   1.00 68.41 444 A 1 
ATOM 3471 N N   . LYS A 1 445 ? 17.764  -8.213  2.467   1.00 97.31 445 A 1 
ATOM 3472 C CA  . LYS A 1 445 ? 17.458  -7.286  1.374   1.00 97.24 445 A 1 
ATOM 3473 C C   . LYS A 1 445 ? 16.078  -6.673  1.580   1.00 97.59 445 A 1 
ATOM 3474 O O   . LYS A 1 445 ? 15.280  -7.203  2.348   1.00 96.85 445 A 1 
ATOM 3475 C CB  . LYS A 1 445 ? 17.564  -8.000  0.014   1.00 95.38 445 A 1 
ATOM 3476 C CG  . LYS A 1 445 ? 16.519  -9.111  -0.189  1.00 94.56 445 A 1 
ATOM 3477 C CD  . LYS A 1 445 ? 16.613  -9.654  -1.615  1.00 92.94 445 A 1 
ATOM 3478 C CE  . LYS A 1 445 ? 15.447  -10.601 -1.913  1.00 86.34 445 A 1 
ATOM 3479 N NZ  . LYS A 1 445 ? 15.323  -10.823 -3.372  1.00 80.55 445 A 1 
ATOM 3480 N N   . ILE A 1 446 ? 15.799  -5.589  0.869   1.00 97.17 446 A 1 
ATOM 3481 C CA  . ILE A 1 446 ? 14.492  -4.924  0.834   1.00 96.77 446 A 1 
ATOM 3482 C C   . ILE A 1 446 ? 13.983  -4.907  -0.605  1.00 97.70 446 A 1 
ATOM 3483 O O   . ILE A 1 446 ? 14.745  -4.636  -1.528  1.00 97.27 446 A 1 
ATOM 3484 C CB  . ILE A 1 446 ? 14.603  -3.503  1.431   1.00 93.70 446 A 1 
ATOM 3485 C CG1 . ILE A 1 446 ? 14.936  -3.526  2.935   1.00 84.26 446 A 1 
ATOM 3486 C CG2 . ILE A 1 446 ? 13.346  -2.659  1.195   1.00 84.02 446 A 1 
ATOM 3487 C CD1 . ILE A 1 446 ? 13.839  -4.078  3.846   1.00 77.64 446 A 1 
ATOM 3488 N N   . VAL A 1 447 ? 12.690  -5.140  -0.798  1.00 97.35 447 A 1 
ATOM 3489 C CA  . VAL A 1 447 ? 12.010  -4.770  -2.043  1.00 97.37 447 A 1 
ATOM 3490 C C   . VAL A 1 447 ? 11.467  -3.350  -1.894  1.00 96.95 447 A 1 
ATOM 3491 O O   . VAL A 1 447 ? 10.891  -3.008  -0.866  1.00 96.13 447 A 1 
ATOM 3492 C CB  . VAL A 1 447 ? 10.922  -5.786  -2.426  1.00 97.33 447 A 1 
ATOM 3493 C CG1 . VAL A 1 447 ? 10.237  -5.387  -3.736  1.00 96.46 447 A 1 
ATOM 3494 C CG2 . VAL A 1 447 ? 11.525  -7.182  -2.621  1.00 96.45 447 A 1 
ATOM 3495 N N   . PHE A 1 448 ? 11.651  -2.491  -2.908  1.00 96.29 448 A 1 
ATOM 3496 C CA  . PHE A 1 448 ? 11.129  -1.124  -2.911  1.00 95.80 448 A 1 
ATOM 3497 C C   . PHE A 1 448 ? 10.157  -0.938  -4.071  1.00 95.43 448 A 1 
ATOM 3498 O O   . PHE A 1 448 ? 10.541  -1.049  -5.234  1.00 93.83 448 A 1 
ATOM 3499 C CB  . PHE A 1 448 ? 12.287  -0.123  -2.930  1.00 94.88 448 A 1 
ATOM 3500 C CG  . PHE A 1 448 ? 11.892  1.349   -2.849  1.00 94.48 448 A 1 
ATOM 3501 C CD1 . PHE A 1 448 ? 12.690  2.315   -3.490  1.00 91.72 448 A 1 
ATOM 3502 C CD2 . PHE A 1 448 ? 10.768  1.768   -2.115  1.00 91.72 448 A 1 
ATOM 3503 C CE1 . PHE A 1 448 ? 12.371  3.678   -3.395  1.00 90.84 448 A 1 
ATOM 3504 C CE2 . PHE A 1 448 ? 10.442  3.131   -2.032  1.00 90.20 448 A 1 
ATOM 3505 C CZ  . PHE A 1 448 ? 11.245  4.088   -2.670  1.00 91.28 448 A 1 
ATOM 3506 N N   . ALA A 1 449 ? 8.898   -0.671  -3.759  1.00 93.80 449 A 1 
ATOM 3507 C CA  . ALA A 1 449 ? 7.809   -0.579  -4.722  1.00 92.52 449 A 1 
ATOM 3508 C C   . ALA A 1 449 ? 6.935   0.669   -4.500  1.00 90.89 449 A 1 
ATOM 3509 O O   . ALA A 1 449 ? 7.104   1.423   -3.540  1.00 87.37 449 A 1 
ATOM 3510 C CB  . ALA A 1 449 ? 7.008   -1.889  -4.666  1.00 92.23 449 A 1 
ATOM 3511 N N   . GLY A 1 450 ? 5.987   0.909   -5.419  1.00 87.70 450 A 1 
ATOM 3512 C CA  . GLY A 1 450 ? 5.137   2.098   -5.417  1.00 84.89 450 A 1 
ATOM 3513 C C   . GLY A 1 450 ? 5.738   3.283   -6.191  1.00 85.76 450 A 1 
ATOM 3514 O O   . GLY A 1 450 ? 6.755   3.167   -6.868  1.00 81.54 450 A 1 
ATOM 3515 N N   . GLY A 1 451 ? 5.071   4.448   -6.113  1.00 81.54 451 A 1 
ATOM 3516 C CA  . GLY A 1 451 ? 5.424   5.615   -6.934  1.00 80.37 451 A 1 
ATOM 3517 C C   . GLY A 1 451 ? 6.862   6.107   -6.745  1.00 82.94 451 A 1 
ATOM 3518 O O   . GLY A 1 451 ? 7.511   6.467   -7.726  1.00 80.52 451 A 1 
ATOM 3519 N N   . ALA A 1 452 ? 7.381   6.072   -5.514  1.00 81.58 452 A 1 
ATOM 3520 C CA  . ALA A 1 452 ? 8.741   6.506   -5.192  1.00 81.52 452 A 1 
ATOM 3521 C C   . ALA A 1 452 ? 9.829   5.590   -5.784  1.00 84.86 452 A 1 
ATOM 3522 O O   . ALA A 1 452 ? 10.929  6.058   -6.068  1.00 84.67 452 A 1 
ATOM 3523 C CB  . ALA A 1 452 ? 8.856   6.607   -3.668  1.00 79.09 452 A 1 
ATOM 3524 N N   . ALA A 1 453 ? 9.523   4.308   -6.021  1.00 83.34 453 A 1 
ATOM 3525 C CA  . ALA A 1 453 ? 10.468  3.364   -6.619  1.00 84.49 453 A 1 
ATOM 3526 C C   . ALA A 1 453 ? 10.766  3.656   -8.103  1.00 87.36 453 A 1 
ATOM 3527 O O   . ALA A 1 453 ? 11.759  3.168   -8.632  1.00 86.41 453 A 1 
ATOM 3528 C CB  . ALA A 1 453 ? 9.932   1.944   -6.416  1.00 82.77 453 A 1 
ATOM 3529 N N   . LYS A 1 454 ? 9.950   4.498   -8.763  1.00 86.66 454 A 1 
ATOM 3530 C CA  . LYS A 1 454 ? 10.204  4.976   -10.137 1.00 86.20 454 A 1 
ATOM 3531 C C   . LYS A 1 454 ? 11.366  5.970   -10.220 1.00 88.07 454 A 1 
ATOM 3532 O O   . LYS A 1 454 ? 11.865  6.230   -11.313 1.00 86.86 454 A 1 
ATOM 3533 C CB  . LYS A 1 454 ? 8.938   5.633   -10.707 1.00 84.74 454 A 1 
ATOM 3534 C CG  . LYS A 1 454 ? 7.749   4.669   -10.791 1.00 81.43 454 A 1 
ATOM 3535 C CD  . LYS A 1 454 ? 6.523   5.397   -11.360 1.00 76.41 454 A 1 
ATOM 3536 C CE  . LYS A 1 454 ? 5.335   4.435   -11.417 1.00 69.48 454 A 1 
ATOM 3537 N NZ  . LYS A 1 454 ? 4.118   5.097   -11.954 1.00 60.23 454 A 1 
ATOM 3538 N N   . SER A 1 455 ? 11.775  6.545   -9.100  1.00 86.86 455 A 1 
ATOM 3539 C CA  . SER A 1 455 ? 12.915  7.458   -9.031  1.00 86.90 455 A 1 
ATOM 3540 C C   . SER A 1 455 ? 14.202  6.748   -9.452  1.00 88.35 455 A 1 
ATOM 3541 O O   . SER A 1 455 ? 14.486  5.633   -9.012  1.00 88.42 455 A 1 
ATOM 3542 C CB  . SER A 1 455 ? 13.043  7.999   -7.608  1.00 86.72 455 A 1 
ATOM 3543 O OG  . SER A 1 455 ? 14.256  8.692   -7.412  1.00 84.05 455 A 1 
ATOM 3544 N N   . ALA A 1 456 ? 15.026  7.422   -10.249 1.00 89.18 456 A 1 
ATOM 3545 C CA  . ALA A 1 456 ? 16.353  6.921   -10.607 1.00 88.44 456 A 1 
ATOM 3546 C C   . ALA A 1 456 ? 17.350  6.966   -9.432  1.00 90.38 456 A 1 
ATOM 3547 O O   . ALA A 1 456 ? 18.365  6.267   -9.459  1.00 87.26 456 A 1 
ATOM 3548 C CB  . ALA A 1 456 ? 16.853  7.737   -11.805 1.00 86.26 456 A 1 
ATOM 3549 N N   . LEU A 1 457 ? 17.069  7.777   -8.411  1.00 92.12 457 A 1 
ATOM 3550 C CA  . LEU A 1 457 ? 17.980  8.074   -7.301  1.00 92.86 457 A 1 
ATOM 3551 C C   . LEU A 1 457 ? 17.541  7.444   -5.972  1.00 93.87 457 A 1 
ATOM 3552 O O   . LEU A 1 457 ? 18.374  6.945   -5.217  1.00 93.38 457 A 1 
ATOM 3553 C CB  . LEU A 1 457 ? 18.098  9.609   -7.200  1.00 92.20 457 A 1 
ATOM 3554 C CG  . LEU A 1 457 ? 19.037  10.110  -6.091  1.00 90.03 457 A 1 
ATOM 3555 C CD1 . LEU A 1 457 ? 20.478  9.627   -6.279  1.00 87.00 457 A 1 
ATOM 3556 C CD2 . LEU A 1 457 ? 19.038  11.637  -6.081  1.00 88.16 457 A 1 
ATOM 3557 N N   . TRP A 1 458 ? 16.238  7.449   -5.667  1.00 94.24 458 A 1 
ATOM 3558 C CA  . TRP A 1 458 ? 15.717  7.078   -4.347  1.00 94.26 458 A 1 
ATOM 3559 C C   . TRP A 1 458 ? 16.030  5.636   -3.920  1.00 95.12 458 A 1 
ATOM 3560 O O   . TRP A 1 458 ? 16.430  5.440   -2.772  1.00 94.94 458 A 1 
ATOM 3561 C CB  . TRP A 1 458 ? 14.213  7.367   -4.280  1.00 92.62 458 A 1 
ATOM 3562 C CG  . TRP A 1 458 ? 13.667  7.852   -2.976  1.00 89.84 458 A 1 
ATOM 3563 C CD1 . TRP A 1 458 ? 14.197  7.688   -1.741  1.00 86.34 458 A 1 
ATOM 3564 C CD2 . TRP A 1 458 ? 12.456  8.639   -2.778  1.00 88.31 458 A 1 
ATOM 3565 N NE1 . TRP A 1 458 ? 13.405  8.314   -0.803  1.00 85.07 458 A 1 
ATOM 3566 C CE2 . TRP A 1 458 ? 12.320  8.916   -1.392  1.00 86.17 458 A 1 
ATOM 3567 C CE3 . TRP A 1 458 ? 11.457  9.144   -3.642  1.00 83.10 458 A 1 
ATOM 3568 C CZ2 . TRP A 1 458 ? 11.246  9.674   -0.882  1.00 81.60 458 A 1 
ATOM 3569 C CZ3 . TRP A 1 458 ? 10.381  9.895   -3.142  1.00 82.96 458 A 1 
ATOM 3570 C CH2 . TRP A 1 458 ? 10.276  10.163  -1.770  1.00 82.49 458 A 1 
ATOM 3571 N N   . PRO A 1 459 ? 15.956  4.615   -4.808  1.00 94.66 459 A 1 
ATOM 3572 C CA  . PRO A 1 459 ? 16.330  3.249   -4.438  1.00 95.32 459 A 1 
ATOM 3573 C C   . PRO A 1 459 ? 17.800  3.121   -4.008  1.00 96.18 459 A 1 
ATOM 3574 O O   . PRO A 1 459 ? 18.107  2.369   -3.085  1.00 96.30 459 A 1 
ATOM 3575 C CB  . PRO A 1 459 ? 16.034  2.391   -5.670  1.00 94.71 459 A 1 
ATOM 3576 C CG  . PRO A 1 459 ? 14.996  3.191   -6.450  1.00 92.85 459 A 1 
ATOM 3577 C CD  . PRO A 1 459 ? 15.413  4.624   -6.168  1.00 94.38 459 A 1 
ATOM 3578 N N   . GLN A 1 460 ? 18.716  3.883   -4.642  1.00 96.07 460 A 1 
ATOM 3579 C CA  . GLN A 1 460 ? 20.131  3.900   -4.241  1.00 96.00 460 A 1 
ATOM 3580 C C   . GLN A 1 460 ? 20.314  4.541   -2.861  1.00 96.31 460 A 1 
ATOM 3581 O O   . GLN A 1 460 ? 21.038  3.996   -2.035  1.00 96.21 460 A 1 
ATOM 3582 C CB  . GLN A 1 460 ? 20.980  4.612   -5.309  1.00 95.83 460 A 1 
ATOM 3583 C CG  . GLN A 1 460 ? 22.489  4.551   -5.008  1.00 94.89 460 A 1 
ATOM 3584 C CD  . GLN A 1 460 ? 23.027  3.121   -4.984  1.00 95.80 460 A 1 
ATOM 3585 O OE1 . GLN A 1 460 ? 22.955  2.397   -5.964  1.00 91.30 460 A 1 
ATOM 3586 N NE2 . GLN A 1 460 ? 23.567  2.649   -3.882  1.00 91.39 460 A 1 
ATOM 3587 N N   . ILE A 1 461 ? 19.633  5.662   -2.595  1.00 95.98 461 A 1 
ATOM 3588 C CA  . ILE A 1 461 ? 19.657  6.297   -1.264  1.00 96.05 461 A 1 
ATOM 3589 C C   . ILE A 1 461 ? 19.145  5.314   -0.204  1.00 96.52 461 A 1 
ATOM 3590 O O   . ILE A 1 461 ? 19.772  5.167   0.844   1.00 96.50 461 A 1 
ATOM 3591 C CB  . ILE A 1 461 ? 18.840  7.611   -1.255  1.00 95.85 461 A 1 
ATOM 3592 C CG1 . ILE A 1 461 ? 19.468  8.647   -2.217  1.00 95.08 461 A 1 
ATOM 3593 C CG2 . ILE A 1 461 ? 18.752  8.193   0.167   1.00 95.31 461 A 1 
ATOM 3594 C CD1 . ILE A 1 461 ? 18.650  9.934   -2.380  1.00 93.50 461 A 1 
ATOM 3595 N N   . LEU A 1 462 ? 18.056  4.598   -0.488  1.00 95.85 462 A 1 
ATOM 3596 C CA  . LEU A 1 462 ? 17.499  3.604   0.430   1.00 96.00 462 A 1 
ATOM 3597 C C   . LEU A 1 462 ? 18.501  2.475   0.710   1.00 96.54 462 A 1 
ATOM 3598 O O   . LEU A 1 462 ? 18.739  2.152   1.873   1.00 96.65 462 A 1 
ATOM 3599 C CB  . LEU A 1 462 ? 16.161  3.085   -0.138  1.00 95.61 462 A 1 
ATOM 3600 C CG  . LEU A 1 462 ? 15.411  2.126   0.808   1.00 94.54 462 A 1 
ATOM 3601 C CD1 . LEU A 1 462 ? 14.988  2.807   2.112   1.00 93.49 462 A 1 
ATOM 3602 C CD2 . LEU A 1 462 ? 14.150  1.599   0.121   1.00 93.44 462 A 1 
ATOM 3603 N N   . ALA A 1 463 ? 19.145  1.924   -0.335  1.00 97.06 463 A 1 
ATOM 3604 C CA  . ALA A 1 463 ? 20.181  0.900   -0.181  1.00 97.44 463 A 1 
ATOM 3605 C C   . ALA A 1 463 ? 21.353  1.393   0.686   1.00 97.45 463 A 1 
ATOM 3606 O O   . ALA A 1 463 ? 21.797  0.687   1.594   1.00 97.32 463 A 1 
ATOM 3607 C CB  . ALA A 1 463 ? 20.663  0.464   -1.576  1.00 97.54 463 A 1 
ATOM 3608 N N   . ASP A 1 464 ? 21.814  2.617   0.448   1.00 97.83 464 A 1 
ATOM 3609 C CA  . ASP A 1 464 ? 22.934  3.217   1.179   1.00 97.80 464 A 1 
ATOM 3610 C C   . ASP A 1 464 ? 22.595  3.452   2.661   1.00 97.82 464 A 1 
ATOM 3611 O O   . ASP A 1 464 ? 23.396  3.133   3.541   1.00 97.26 464 A 1 
ATOM 3612 C CB  . ASP A 1 464 ? 23.335  4.544   0.512   1.00 97.67 464 A 1 
ATOM 3613 C CG  . ASP A 1 464 ? 24.034  4.408   -0.844  1.00 97.34 464 A 1 
ATOM 3614 O OD1 . ASP A 1 464 ? 24.266  3.279   -1.327  1.00 95.58 464 A 1 
ATOM 3615 O OD2 . ASP A 1 464 ? 24.442  5.464   -1.380  1.00 95.57 464 A 1 
ATOM 3616 N N   . VAL A 1 465 ? 21.393  3.976   2.946   1.00 97.78 465 A 1 
ATOM 3617 C CA  . VAL A 1 465 ? 20.919  4.246   4.316   1.00 97.61 465 A 1 
ATOM 3618 C C   . VAL A 1 465 ? 20.703  2.952   5.102   1.00 97.51 465 A 1 
ATOM 3619 O O   . VAL A 1 465 ? 21.113  2.854   6.263   1.00 96.98 465 A 1 
ATOM 3620 C CB  . VAL A 1 465 ? 19.625  5.088   4.282   1.00 97.34 465 A 1 
ATOM 3621 C CG1 . VAL A 1 465 ? 18.941  5.187   5.654   1.00 96.31 465 A 1 
ATOM 3622 C CG2 . VAL A 1 465 ? 19.924  6.521   3.833   1.00 96.24 465 A 1 
ATOM 3623 N N   . LEU A 1 466 ? 20.072  1.944   4.492   1.00 97.75 466 A 1 
ATOM 3624 C CA  . LEU A 1 466 ? 19.790  0.672   5.164   1.00 97.49 466 A 1 
ATOM 3625 C C   . LEU A 1 466 ? 21.030  -0.226  5.266   1.00 97.38 466 A 1 
ATOM 3626 O O   . LEU A 1 466 ? 21.120  -1.054  6.176   1.00 96.47 466 A 1 
ATOM 3627 C CB  . LEU A 1 466 ? 18.636  -0.049  4.444   1.00 97.19 466 A 1 
ATOM 3628 C CG  . LEU A 1 466 ? 17.289  0.701   4.437   1.00 96.26 466 A 1 
ATOM 3629 C CD1 . LEU A 1 466 ? 16.236  -0.195  3.790   1.00 94.76 466 A 1 
ATOM 3630 C CD2 . LEU A 1 466 ? 16.804  1.070   5.843   1.00 94.54 466 A 1 
ATOM 3631 N N   . GLY A 1 467 ? 21.998  -0.049  4.359   1.00 97.77 467 A 1 
ATOM 3632 C CA  . GLY A 1 467 ? 23.212  -0.861  4.282   1.00 97.63 467 A 1 
ATOM 3633 C C   . GLY A 1 467 ? 22.974  -2.283  3.762   1.00 97.89 467 A 1 
ATOM 3634 O O   . GLY A 1 467 ? 23.797  -3.157  4.023   1.00 97.04 467 A 1 
ATOM 3635 N N   . ILE A 1 468 ? 21.855  -2.515  3.056   1.00 97.72 468 A 1 
ATOM 3636 C CA  . ILE A 1 468 ? 21.466  -3.802  2.457   1.00 97.75 468 A 1 
ATOM 3637 C C   . ILE A 1 468 ? 20.972  -3.582  1.019   1.00 98.13 468 A 1 
ATOM 3638 O O   . ILE A 1 468 ? 20.553  -2.468  0.693   1.00 97.97 468 A 1 
ATOM 3639 C CB  . ILE A 1 468 ? 20.415  -4.546  3.321   1.00 97.10 468 A 1 
ATOM 3640 C CG1 . ILE A 1 468 ? 19.129  -3.713  3.524   1.00 96.07 468 A 1 
ATOM 3641 C CG2 . ILE A 1 468 ? 21.038  -4.983  4.658   1.00 95.45 468 A 1 
ATOM 3642 C CD1 . ILE A 1 468 ? 18.043  -4.433  4.332   1.00 94.51 468 A 1 
ATOM 3643 N N   . PRO A 1 469 ? 21.008  -4.608  0.143   1.00 98.21 469 A 1 
ATOM 3644 C CA  . PRO A 1 469 ? 20.502  -4.492  -1.225  1.00 98.26 469 A 1 
ATOM 3645 C C   . PRO A 1 469 ? 19.018  -4.111  -1.288  1.00 98.24 469 A 1 
ATOM 3646 O O   . PRO A 1 469 ? 18.220  -4.517  -0.442  1.00 97.91 469 A 1 
ATOM 3647 C CB  . PRO A 1 469 ? 20.762  -5.847  -1.893  1.00 97.98 469 A 1 
ATOM 3648 C CG  . PRO A 1 469 ? 21.921  -6.419  -1.085  1.00 96.30 469 A 1 
ATOM 3649 C CD  . PRO A 1 469 ? 21.632  -5.910  0.324   1.00 98.08 469 A 1 
ATOM 3650 N N   . VAL A 1 470 ? 18.651  -3.364  -2.341  1.00 97.57 470 A 1 
ATOM 3651 C CA  . VAL A 1 470 ? 17.274  -2.955  -2.635  1.00 97.52 470 A 1 
ATOM 3652 C C   . VAL A 1 470 ? 16.889  -3.430  -4.033  1.00 97.44 470 A 1 
ATOM 3653 O O   . VAL A 1 470 ? 17.491  -3.013  -5.024  1.00 97.08 470 A 1 
ATOM 3654 C CB  . VAL A 1 470 ? 17.103  -1.431  -2.481  1.00 97.12 470 A 1 
ATOM 3655 C CG1 . VAL A 1 470 ? 15.713  -0.956  -2.932  1.00 96.16 470 A 1 
ATOM 3656 C CG2 . VAL A 1 470 ? 17.282  -1.012  -1.017  1.00 96.26 470 A 1 
ATOM 3657 N N   . ASP A 1 471 ? 15.868  -4.285  -4.108  1.00 97.43 471 A 1 
ATOM 3658 C CA  . ASP A 1 471 ? 15.283  -4.771  -5.355  1.00 97.30 471 A 1 
ATOM 3659 C C   . ASP A 1 471 ? 14.094  -3.885  -5.757  1.00 97.15 471 A 1 
ATOM 3660 O O   . ASP A 1 471 ? 13.202  -3.635  -4.947  1.00 96.66 471 A 1 
ATOM 3661 C CB  . ASP A 1 471 ? 14.841  -6.240  -5.196  1.00 97.20 471 A 1 
ATOM 3662 C CG  . ASP A 1 471 ? 15.983  -7.264  -5.166  1.00 96.65 471 A 1 
ATOM 3663 O OD1 . ASP A 1 471 ? 17.116  -6.934  -5.591  1.00 94.31 471 A 1 
ATOM 3664 O OD2 . ASP A 1 471 ? 15.723  -8.425  -4.754  1.00 94.62 471 A 1 
ATOM 3665 N N   . VAL A 1 472 ? 14.035  -3.449  -7.018  1.00 96.88 472 A 1 
ATOM 3666 C CA  . VAL A 1 472 ? 12.873  -2.757  -7.597  1.00 96.58 472 A 1 
ATOM 3667 C C   . VAL A 1 472 ? 12.155  -3.723  -8.544  1.00 96.21 472 A 1 
ATOM 3668 O O   . VAL A 1 472 ? 12.781  -4.200  -9.494  1.00 95.42 472 A 1 
ATOM 3669 C CB  . VAL A 1 472 ? 13.281  -1.449  -8.301  1.00 95.94 472 A 1 
ATOM 3670 C CG1 . VAL A 1 472 ? 12.073  -0.760  -8.954  1.00 94.47 472 A 1 
ATOM 3671 C CG2 . VAL A 1 472 ? 13.887  -0.463  -7.289  1.00 94.44 472 A 1 
ATOM 3672 N N   . PRO A 1 473 ? 10.875  -4.064  -8.305  1.00 96.20 473 A 1 
ATOM 3673 C CA  . PRO A 1 473 ? 10.130  -4.993  -9.149  1.00 95.55 473 A 1 
ATOM 3674 C C   . PRO A 1 473 ? 9.581   -4.313  -10.416 1.00 94.65 473 A 1 
ATOM 3675 O O   . PRO A 1 473 ? 9.307   -3.115  -10.429 1.00 93.11 473 A 1 
ATOM 3676 C CB  . PRO A 1 473 ? 9.020   -5.535  -8.246  1.00 95.22 473 A 1 
ATOM 3677 C CG  . PRO A 1 473 ? 8.700   -4.334  -7.355  1.00 94.14 473 A 1 
ATOM 3678 C CD  . PRO A 1 473 ? 10.060  -3.671  -7.153  1.00 95.97 473 A 1 
ATOM 3679 N N   . VAL A 1 474 ? 9.348   -5.110  -11.465 1.00 94.38 474 A 1 
ATOM 3680 C CA  . VAL A 1 474 ? 8.734   -4.657  -12.734 1.00 92.92 474 A 1 
ATOM 3681 C C   . VAL A 1 474 ? 7.254   -4.298  -12.559 1.00 91.75 474 A 1 
ATOM 3682 O O   . VAL A 1 474 ? 6.719   -3.452  -13.278 1.00 88.67 474 A 1 
ATOM 3683 C CB  . VAL A 1 474 ? 8.889   -5.753  -13.814 1.00 92.32 474 A 1 
ATOM 3684 C CG1 . VAL A 1 474 ? 8.211   -5.411  -15.151 1.00 89.64 474 A 1 
ATOM 3685 C CG2 . VAL A 1 474 ? 10.365  -6.037  -14.121 1.00 89.51 474 A 1 
ATOM 3686 N N   . VAL A 1 475 ? 6.558   -4.956  -11.626 1.00 88.80 475 A 1 
ATOM 3687 C CA  . VAL A 1 475 ? 5.110   -4.816  -11.428 1.00 86.54 475 A 1 
ATOM 3688 C C   . VAL A 1 475 ? 4.722   -3.382  -11.065 1.00 85.92 475 A 1 
ATOM 3689 O O   . VAL A 1 475 ? 5.332   -2.745  -10.200 1.00 84.37 475 A 1 
ATOM 3690 C CB  . VAL A 1 475 ? 4.587   -5.842  -10.406 1.00 84.00 475 A 1 
ATOM 3691 C CG1 . VAL A 1 475 ? 5.133   -5.629  -8.990  1.00 79.55 475 A 1 
ATOM 3692 C CG2 . VAL A 1 475 ? 3.057   -5.840  -10.351 1.00 80.20 475 A 1 
ATOM 3693 N N   . LYS A 1 476 ? 3.668   -2.876  -11.721 1.00 87.36 476 A 1 
ATOM 3694 C CA  . LYS A 1 476 ? 3.110   -1.541  -11.447 1.00 85.48 476 A 1 
ATOM 3695 C C   . LYS A 1 476 ? 2.008   -1.588  -10.389 1.00 87.95 476 A 1 
ATOM 3696 O O   . LYS A 1 476 ? 2.019   -0.782  -9.468  1.00 84.08 476 A 1 
ATOM 3697 C CB  . LYS A 1 476 ? 2.609   -0.907  -12.751 1.00 80.65 476 A 1 
ATOM 3698 C CG  . LYS A 1 476 ? 3.745   -0.671  -13.759 1.00 73.89 476 A 1 
ATOM 3699 C CD  . LYS A 1 476 ? 3.204   -0.045  -15.048 1.00 65.44 476 A 1 
ATOM 3700 C CE  . LYS A 1 476 ? 4.342   0.124   -16.059 1.00 57.96 476 A 1 
ATOM 3701 N NZ  . LYS A 1 476 ? 3.834   0.599   -17.373 1.00 49.01 476 A 1 
ATOM 3702 N N   . GLU A 1 477 ? 1.101   -2.555  -10.509 1.00 89.31 477 A 1 
ATOM 3703 C CA  . GLU A 1 477 ? -0.037  -2.756  -9.604  1.00 91.07 477 A 1 
ATOM 3704 C C   . GLU A 1 477 ? 0.208   -3.981  -8.708  1.00 93.14 477 A 1 
ATOM 3705 O O   . GLU A 1 477 ? -0.368  -5.051  -8.903  1.00 92.30 477 A 1 
ATOM 3706 C CB  . GLU A 1 477 ? -1.340  -2.867  -10.412 1.00 90.01 477 A 1 
ATOM 3707 C CG  . GLU A 1 477 ? -1.676  -1.621  -11.258 1.00 86.95 477 A 1 
ATOM 3708 C CD  . GLU A 1 477 ? -1.756  -0.318  -10.452 1.00 85.79 477 A 1 
ATOM 3709 O OE1 . GLU A 1 477 ? -1.435  0.742   -11.039 1.00 75.57 477 A 1 
ATOM 3710 O OE2 . GLU A 1 477 ? -2.106  -0.367  -9.252  1.00 77.97 477 A 1 
ATOM 3711 N N   . ALA A 1 478 ? 1.116   -3.843  -7.737  1.00 93.75 478 A 1 
ATOM 3712 C CA  . ALA A 1 478 ? 1.573   -4.948  -6.889  1.00 94.24 478 A 1 
ATOM 3713 C C   . ALA A 1 478 ? 0.438   -5.594  -6.078  1.00 95.33 478 A 1 
ATOM 3714 O O   . ALA A 1 478 ? 0.288   -6.816  -6.088  1.00 95.31 478 A 1 
ATOM 3715 C CB  . ALA A 1 478 ? 2.678   -4.416  -5.966  1.00 93.47 478 A 1 
ATOM 3716 N N   . THR A 1 479 ? -0.404  -4.785  -5.431  1.00 94.99 479 A 1 
ATOM 3717 C CA  . THR A 1 479 ? -1.559  -5.265  -4.657  1.00 95.25 479 A 1 
ATOM 3718 C C   . THR A 1 479 ? -2.542  -6.040  -5.538  1.00 96.33 479 A 1 
ATOM 3719 O O   . THR A 1 479 ? -2.982  -7.130  -5.171  1.00 96.34 479 A 1 
ATOM 3720 C CB  . THR A 1 479 ? -2.264  -4.075  -3.995  1.00 94.11 479 A 1 
ATOM 3721 O OG1 . THR A 1 479 ? -1.345  -3.367  -3.191  1.00 90.58 479 A 1 
ATOM 3722 C CG2 . THR A 1 479 ? -3.404  -4.496  -3.089  1.00 90.40 479 A 1 
ATOM 3723 N N   . ALA A 1 480 ? -2.825  -5.530  -6.744  1.00 95.71 480 A 1 
ATOM 3724 C CA  . ALA A 1 480 ? -3.702  -6.205  -7.695  1.00 96.32 480 A 1 
ATOM 3725 C C   . ALA A 1 480 ? -3.098  -7.529  -8.196  1.00 96.93 480 A 1 
ATOM 3726 O O   . ALA A 1 480 ? -3.810  -8.526  -8.285  1.00 97.11 480 A 1 
ATOM 3727 C CB  . ALA A 1 480 ? -4.012  -5.240  -8.843  1.00 96.33 480 A 1 
ATOM 3728 N N   . LEU A 1 481 ? -1.782  -7.591  -8.458  1.00 97.02 481 A 1 
ATOM 3729 C CA  . LEU A 1 481 ? -1.116  -8.853  -8.801  1.00 97.21 481 A 1 
ATOM 3730 C C   . LEU A 1 481 ? -1.206  -9.865  -7.648  1.00 97.51 481 A 1 
ATOM 3731 O O   . LEU A 1 481 ? -1.488  -11.034 -7.888  1.00 97.56 481 A 1 
ATOM 3732 C CB  . LEU A 1 481 ? 0.344   -8.590  -9.219  1.00 97.04 481 A 1 
ATOM 3733 C CG  . LEU A 1 481 ? 1.119   -9.869  -9.609  1.00 96.44 481 A 1 
ATOM 3734 C CD1 . LEU A 1 481 ? 0.469   -10.644 -10.755 1.00 95.63 481 A 1 
ATOM 3735 C CD2 . LEU A 1 481 ? 2.545   -9.523  -10.034 1.00 95.65 481 A 1 
ATOM 3736 N N   . GLY A 1 482 ? -1.032  -9.428  -6.397  1.00 97.25 482 A 1 
ATOM 3737 C CA  . GLY A 1 482 ? -1.239  -10.279 -5.224  1.00 97.61 482 A 1 
ATOM 3738 C C   . GLY A 1 482 ? -2.662  -10.843 -5.147  1.00 97.93 482 A 1 
ATOM 3739 O O   . GLY A 1 482 ? -2.837  -12.038 -4.911  1.00 97.95 482 A 1 
ATOM 3740 N N   . ALA A 1 483 ? -3.685  -10.024 -5.434  1.00 97.96 483 A 1 
ATOM 3741 C CA  . ALA A 1 483 ? -5.072  -10.484 -5.521  1.00 98.04 483 A 1 
ATOM 3742 C C   . ALA A 1 483 ? -5.280  -11.481 -6.679  1.00 98.16 483 A 1 
ATOM 3743 O O   . ALA A 1 483 ? -5.918  -12.516 -6.495  1.00 97.98 483 A 1 
ATOM 3744 C CB  . ALA A 1 483 ? -5.998  -9.267  -5.634  1.00 97.81 483 A 1 
ATOM 3745 N N   . ALA A 1 484 ? -4.686  -11.244 -7.850  1.00 98.05 484 A 1 
ATOM 3746 C CA  . ALA A 1 484 ? -4.737  -12.187 -8.966  1.00 97.98 484 A 1 
ATOM 3747 C C   . ALA A 1 484 ? -4.064  -13.530 -8.622  1.00 97.94 484 A 1 
ATOM 3748 O O   . ALA A 1 484 ? -4.599  -14.590 -8.944  1.00 97.69 484 A 1 
ATOM 3749 C CB  . ALA A 1 484 ? -4.108  -11.527 -10.195 1.00 97.81 484 A 1 
ATOM 3750 N N   . ILE A 1 485 ? -2.937  -13.515 -7.901  1.00 98.30 485 A 1 
ATOM 3751 C CA  . ILE A 1 485 ? -2.293  -14.735 -7.391  1.00 98.26 485 A 1 
ATOM 3752 C C   . ILE A 1 485 ? -3.242  -15.495 -6.452  1.00 98.16 485 A 1 
ATOM 3753 O O   . ILE A 1 485 ? -3.363  -16.715 -6.571  1.00 97.91 485 A 1 
ATOM 3754 C CB  . ILE A 1 485 ? -0.937  -14.401 -6.719  1.00 98.22 485 A 1 
ATOM 3755 C CG1 . ILE A 1 485 ? 0.095   -14.005 -7.801  1.00 97.87 485 A 1 
ATOM 3756 C CG2 . ILE A 1 485 ? -0.401  -15.590 -5.896  1.00 97.85 485 A 1 
ATOM 3757 C CD1 . ILE A 1 485 ? 1.379   -13.368 -7.247  1.00 96.83 485 A 1 
ATOM 3758 N N   . MET A 1 486 ? -3.963  -14.795 -5.565  1.00 98.39 486 A 1 
ATOM 3759 C CA  . MET A 1 486 ? -4.975  -15.418 -4.700  1.00 98.35 486 A 1 
ATOM 3760 C C   . MET A 1 486 ? -6.116  -16.041 -5.509  1.00 98.31 486 A 1 
ATOM 3761 O O   . MET A 1 486 ? -6.476  -17.191 -5.245  1.00 97.91 486 A 1 
ATOM 3762 C CB  . MET A 1 486 ? -5.538  -14.412 -3.686  1.00 98.12 486 A 1 
ATOM 3763 C CG  . MET A 1 486 ? -4.508  -14.032 -2.621  1.00 96.69 486 A 1 
ATOM 3764 S SD  . MET A 1 486 ? -3.925  -15.451 -1.664  1.00 95.98 486 A 1 
ATOM 3765 C CE  . MET A 1 486 ? -2.753  -14.603 -0.592  1.00 90.52 486 A 1 
ATOM 3766 N N   . ALA A 1 487 ? -6.621  -15.339 -6.530  1.00 97.65 487 A 1 
ATOM 3767 C CA  . ALA A 1 487 ? -7.638  -15.866 -7.435  1.00 97.40 487 A 1 
ATOM 3768 C C   . ALA A 1 487 ? -7.175  -17.173 -8.102  1.00 96.99 487 A 1 
ATOM 3769 O O   . ALA A 1 487 ? -7.868  -18.186 -8.034  1.00 96.55 487 A 1 
ATOM 3770 C CB  . ALA A 1 487 ? -7.991  -14.787 -8.469  1.00 97.39 487 A 1 
ATOM 3771 N N   . GLY A 1 488 ? -5.960  -17.174 -8.667  1.00 95.87 488 A 1 
ATOM 3772 C CA  . GLY A 1 488 ? -5.375  -18.351 -9.309  1.00 95.11 488 A 1 
ATOM 3773 C C   . GLY A 1 488 ? -5.113  -19.507 -8.340  1.00 94.77 488 A 1 
ATOM 3774 O O   . GLY A 1 488 ? -5.401  -20.660 -8.665  1.00 94.28 488 A 1 
ATOM 3775 N N   . LYS A 1 489 ? -4.642  -19.224 -7.111  1.00 97.24 489 A 1 
ATOM 3776 C CA  . LYS A 1 489 ? -4.478  -20.233 -6.059  1.00 96.94 489 A 1 
ATOM 3777 C C   . LYS A 1 489 ? -5.825  -20.847 -5.667  1.00 96.99 489 A 1 
ATOM 3778 O O   . LYS A 1 489 ? -5.911  -22.062 -5.544  1.00 96.23 489 A 1 
ATOM 3779 C CB  . LYS A 1 489 ? -3.724  -19.619 -4.860  1.00 96.38 489 A 1 
ATOM 3780 C CG  . LYS A 1 489 ? -3.455  -20.597 -3.695  1.00 93.18 489 A 1 
ATOM 3781 C CD  . LYS A 1 489 ? -4.600  -20.634 -2.672  1.00 87.08 489 A 1 
ATOM 3782 C CE  . LYS A 1 489 ? -4.309  -21.536 -1.467  1.00 81.95 489 A 1 
ATOM 3783 N NZ  . LYS A 1 489 ? -5.407  -21.462 -0.464  1.00 72.06 489 A 1 
ATOM 3784 N N   . GLY A 1 490 ? -6.864  -20.026 -5.504  1.00 95.27 490 A 1 
ATOM 3785 C CA  . GLY A 1 490 ? -8.191  -20.481 -5.086  1.00 94.91 490 A 1 
ATOM 3786 C C   . GLY A 1 490 ? -8.835  -21.479 -6.048  1.00 94.81 490 A 1 
ATOM 3787 O O   . GLY A 1 490 ? -9.462  -22.437 -5.604  1.00 94.12 490 A 1 
ATOM 3788 N N   . ILE A 1 491 ? -8.622  -21.311 -7.349  1.00 93.40 491 A 1 
ATOM 3789 C CA  . ILE A 1 491 ? -9.133  -22.231 -8.381  1.00 92.15 491 A 1 
ATOM 3790 C C   . ILE A 1 491 ? -8.160  -23.372 -8.726  1.00 91.30 491 A 1 
ATOM 3791 O O   . ILE A 1 491 ? -8.418  -24.136 -9.651  1.00 89.86 491 A 1 
ATOM 3792 C CB  . ILE A 1 491 ? -9.599  -21.465 -9.636  1.00 91.89 491 A 1 
ATOM 3793 C CG1 . ILE A 1 491 ? -8.422  -20.781 -10.358 1.00 91.91 491 A 1 
ATOM 3794 C CG2 . ILE A 1 491 ? -10.716 -20.475 -9.254  1.00 91.24 491 A 1 
ATOM 3795 C CD1 . ILE A 1 491 ? -8.780  -20.244 -11.747 1.00 92.19 491 A 1 
ATOM 3796 N N   . GLY A 1 492 ? -7.043  -23.494 -8.017  1.00 92.96 492 A 1 
ATOM 3797 C CA  . GLY A 1 492 ? -6.044  -24.543 -8.242  1.00 92.09 492 A 1 
ATOM 3798 C C   . GLY A 1 492 ? -5.140  -24.334 -9.466  1.00 92.07 492 A 1 
ATOM 3799 O O   . GLY A 1 492 ? -4.412  -25.251 -9.840  1.00 89.91 492 A 1 
ATOM 3800 N N   . LEU A 1 493 ? -5.153  -23.142 -10.077 1.00 92.44 493 A 1 
ATOM 3801 C CA  . LEU A 1 493 ? -4.233  -22.782 -11.162 1.00 92.07 493 A 1 
ATOM 3802 C C   . LEU A 1 493 ? -2.777  -22.738 -10.672 1.00 92.30 493 A 1 
ATOM 3803 O O   . LEU A 1 493 ? -1.869  -23.163 -11.380 1.00 91.16 493 A 1 
ATOM 3804 C CB  . LEU A 1 493 ? -4.666  -21.420 -11.730 1.00 91.74 493 A 1 
ATOM 3805 C CG  . LEU A 1 493 ? -3.752  -20.864 -12.834 1.00 89.98 493 A 1 
ATOM 3806 C CD1 . LEU A 1 493 ? -3.774  -21.731 -14.093 1.00 87.96 493 A 1 
ATOM 3807 C CD2 . LEU A 1 493 ? -4.218  -19.455 -13.209 1.00 88.64 493 A 1 
ATOM 3808 N N   . TYR A 1 494 ? -2.568  -22.240 -9.452  1.00 94.13 494 A 1 
ATOM 3809 C CA  . TYR A 1 494 ? -1.270  -22.215 -8.789  1.00 93.95 494 A 1 
ATOM 3810 C C   . TYR A 1 494 ? -1.274  -23.179 -7.600  1.00 94.02 494 A 1 
ATOM 3811 O O   . TYR A 1 494 ? -2.196  -23.161 -6.786  1.00 93.41 494 A 1 
ATOM 3812 C CB  . TYR A 1 494 ? -0.918  -20.790 -8.349  1.00 93.93 494 A 1 
ATOM 3813 C CG  . TYR A 1 494 ? -1.024  -19.725 -9.427  1.00 94.37 494 A 1 
ATOM 3814 C CD1 . TYR A 1 494 ? -0.416  -19.905 -10.685 1.00 93.51 494 A 1 
ATOM 3815 C CD2 . TYR A 1 494 ? -1.742  -18.541 -9.164  1.00 93.69 494 A 1 
ATOM 3816 C CE1 . TYR A 1 494 ? -0.534  -18.915 -11.679 1.00 93.55 494 A 1 
ATOM 3817 C CE2 . TYR A 1 494 ? -1.859  -17.546 -10.150 1.00 94.03 494 A 1 
ATOM 3818 C CZ  . TYR A 1 494 ? -1.259  -17.733 -11.411 1.00 94.21 494 A 1 
ATOM 3819 O OH  . TYR A 1 494 ? -1.384  -16.778 -12.363 1.00 93.60 494 A 1 
ATOM 3820 N N   . ALA A 1 495 ? -0.222  -23.990 -7.487  1.00 95.26 495 A 1 
ATOM 3821 C CA  . ALA A 1 495 ? -0.085  -24.954 -6.396  1.00 94.95 495 A 1 
ATOM 3822 C C   . ALA A 1 495 ? 0.076   -24.270 -5.026  1.00 95.25 495 A 1 
ATOM 3823 O O   . ALA A 1 495 ? -0.477  -24.727 -4.026  1.00 93.39 495 A 1 
ATOM 3824 C CB  . ALA A 1 495 ? 1.109   -25.861 -6.708  1.00 93.77 495 A 1 
ATOM 3825 N N   . SER A 1 496 ? 0.809   -23.160 -4.979  1.00 96.77 496 A 1 
ATOM 3826 C CA  . SER A 1 496 ? 0.950   -22.337 -3.779  1.00 96.78 496 A 1 
ATOM 3827 C C   . SER A 1 496 ? 1.119   -20.855 -4.125  1.00 97.46 496 A 1 
ATOM 3828 O O   . SER A 1 496 ? 1.549   -20.498 -5.224  1.00 97.06 496 A 1 
ATOM 3829 C CB  . SER A 1 496 ? 2.118   -22.849 -2.921  1.00 95.16 496 A 1 
ATOM 3830 O OG  . SER A 1 496 ? 3.362   -22.366 -3.376  1.00 93.23 496 A 1 
ATOM 3831 N N   . VAL A 1 497 ? 0.807   -19.979 -3.163  1.00 97.28 497 A 1 
ATOM 3832 C CA  . VAL A 1 497 ? 1.048   -18.530 -3.280  1.00 97.75 497 A 1 
ATOM 3833 C C   . VAL A 1 497 ? 2.537   -18.235 -3.467  1.00 97.91 497 A 1 
ATOM 3834 O O   . VAL A 1 497 ? 2.903   -17.390 -4.278  1.00 97.53 497 A 1 
ATOM 3835 C CB  . VAL A 1 497 ? 0.511   -17.794 -2.035  1.00 97.48 497 A 1 
ATOM 3836 C CG1 . VAL A 1 497 ? 0.832   -16.296 -2.053  1.00 96.34 497 A 1 
ATOM 3837 C CG2 . VAL A 1 497 ? -1.007  -17.953 -1.912  1.00 96.29 497 A 1 
ATOM 3838 N N   . LYS A 1 498 ? 3.402   -18.965 -2.760  1.00 97.62 498 A 1 
ATOM 3839 C CA  . LYS A 1 498 ? 4.855   -18.767 -2.806  1.00 97.35 498 A 1 
ATOM 3840 C C   . LYS A 1 498 ? 5.437   -19.112 -4.173  1.00 97.35 498 A 1 
ATOM 3841 O O   . LYS A 1 498 ? 6.214   -18.334 -4.721  1.00 96.81 498 A 1 
ATOM 3842 C CB  . LYS A 1 498 ? 5.539   -19.602 -1.715  1.00 96.69 498 A 1 
ATOM 3843 C CG  . LYS A 1 498 ? 5.158   -19.153 -0.297  1.00 94.30 498 A 1 
ATOM 3844 C CD  . LYS A 1 498 ? 5.957   -19.958 0.729   1.00 91.78 498 A 1 
ATOM 3845 C CE  . LYS A 1 498 ? 5.773   -19.386 2.136   1.00 87.25 498 A 1 
ATOM 3846 N NZ  . LYS A 1 498 ? 6.916   -19.763 2.998   1.00 79.25 498 A 1 
ATOM 3847 N N   . ASP A 1 499 ? 5.035   -20.252 -4.745  1.00 96.97 499 A 1 
ATOM 3848 C CA  . ASP A 1 499 ? 5.526   -20.676 -6.063  1.00 96.54 499 A 1 
ATOM 3849 C C   . ASP A 1 499 ? 5.018   -19.753 -7.174  1.00 96.94 499 A 1 
ATOM 3850 O O   . ASP A 1 499 ? 5.780   -19.385 -8.073  1.00 96.17 499 A 1 
ATOM 3851 C CB  . ASP A 1 499 ? 5.123   -22.132 -6.340  1.00 95.44 499 A 1 
ATOM 3852 C CG  . ASP A 1 499 ? 5.706   -23.092 -5.300  1.00 91.00 499 A 1 
ATOM 3853 O OD1 . ASP A 1 499 ? 6.888   -22.916 -4.925  1.00 86.72 499 A 1 
ATOM 3854 O OD2 . ASP A 1 499 ? 4.915   -23.924 -4.804  1.00 85.93 499 A 1 
ATOM 3855 N N   . ALA A 1 500 ? 3.758   -19.317 -7.080  1.00 97.27 500 A 1 
ATOM 3856 C CA  . ALA A 1 500 ? 3.197   -18.330 -7.990  1.00 97.57 500 A 1 
ATOM 3857 C C   . ALA A 1 500 ? 3.971   -17.009 -7.917  1.00 97.64 500 A 1 
ATOM 3858 O O   . ALA A 1 500 ? 4.471   -16.538 -8.934  1.00 97.07 500 A 1 
ATOM 3859 C CB  . ALA A 1 500 ? 1.713   -18.136 -7.674  1.00 97.48 500 A 1 
ATOM 3860 N N   . ALA A 1 501 ? 4.153   -16.448 -6.726  1.00 97.56 501 A 1 
ATOM 3861 C CA  . ALA A 1 501 ? 4.879   -15.193 -6.555  1.00 97.44 501 A 1 
ATOM 3862 C C   . ALA A 1 501 ? 6.315   -15.272 -7.110  1.00 97.02 501 A 1 
ATOM 3863 O O   . ALA A 1 501 ? 6.727   -14.399 -7.868  1.00 96.06 501 A 1 
ATOM 3864 C CB  . ALA A 1 501 ? 4.847   -14.811 -5.073  1.00 97.21 501 A 1 
ATOM 3865 N N   . ARG A 1 502 ? 7.051   -16.355 -6.821  1.00 96.22 502 A 1 
ATOM 3866 C CA  . ARG A 1 502 ? 8.418   -16.567 -7.338  1.00 94.87 502 A 1 
ATOM 3867 C C   . ARG A 1 502 ? 8.486   -16.677 -8.861  1.00 94.99 502 A 1 
ATOM 3868 O O   . ARG A 1 502 ? 9.479   -16.271 -9.454  1.00 93.54 502 A 1 
ATOM 3869 C CB  . ARG A 1 502 ? 9.003   -17.845 -6.732  1.00 93.42 502 A 1 
ATOM 3870 C CG  . ARG A 1 502 ? 9.369   -17.715 -5.244  1.00 86.98 502 A 1 
ATOM 3871 C CD  . ARG A 1 502 ? 9.711   -19.114 -4.743  1.00 81.81 502 A 1 
ATOM 3872 N NE  . ARG A 1 502 ? 10.046  -19.184 -3.309  1.00 76.64 502 A 1 
ATOM 3873 C CZ  . ARG A 1 502 ? 10.240  -20.316 -2.657  1.00 69.80 502 A 1 
ATOM 3874 N NH1 . ARG A 1 502 ? 10.115  -21.478 -3.234  1.00 62.58 502 A 1 
ATOM 3875 N NH2 . ARG A 1 502 ? 10.569  -20.326 -1.403  1.00 62.81 502 A 1 
ATOM 3876 N N   . SER A 1 503 ? 7.475   -17.268 -9.495  1.00 95.90 503 A 1 
ATOM 3877 C CA  . SER A 1 503 ? 7.468   -17.466 -10.948 1.00 95.76 503 A 1 
ATOM 3878 C C   . SER A 1 503 ? 6.988   -16.236 -11.725 1.00 96.18 503 A 1 
ATOM 3879 O O   . SER A 1 503 ? 7.489   -15.975 -12.823 1.00 94.67 503 A 1 
ATOM 3880 C CB  . SER A 1 503 ? 6.640   -18.701 -11.315 1.00 94.70 503 A 1 
ATOM 3881 O OG  . SER A 1 503 ? 5.292   -18.565 -10.921 1.00 83.67 503 A 1 
ATOM 3882 N N   . LEU A 1 504 ? 6.054   -15.472 -11.157 1.00 96.43 504 A 1 
ATOM 3883 C CA  . LEU A 1 504 ? 5.403   -14.345 -11.829 1.00 95.99 504 A 1 
ATOM 3884 C C   . LEU A 1 504 ? 6.117   -13.010 -11.602 1.00 95.82 504 A 1 
ATOM 3885 O O   . LEU A 1 504 ? 6.144   -12.163 -12.495 1.00 94.41 504 A 1 
ATOM 3886 C CB  . LEU A 1 504 ? 3.941   -14.256 -11.360 1.00 95.64 504 A 1 
ATOM 3887 C CG  . LEU A 1 504 ? 3.087   -15.511 -11.613 1.00 94.79 504 A 1 
ATOM 3888 C CD1 . LEU A 1 504 ? 1.654   -15.250 -11.156 1.00 91.96 504 A 1 
ATOM 3889 C CD2 . LEU A 1 504 ? 3.062   -15.931 -13.078 1.00 92.25 504 A 1 
ATOM 3890 N N   . VAL A 1 505 ? 6.695   -12.811 -10.418 1.00 96.12 505 A 1 
ATOM 3891 C CA  . VAL A 1 505 ? 7.329   -11.540 -10.064 1.00 95.97 505 A 1 
ATOM 3892 C C   . VAL A 1 505 ? 8.738   -11.472 -10.641 1.00 95.72 505 A 1 
ATOM 3893 O O   . VAL A 1 505 ? 9.569   -12.359 -10.443 1.00 95.09 505 A 1 
ATOM 3894 C CB  . VAL A 1 505 ? 7.322   -11.293 -8.548  1.00 95.62 505 A 1 
ATOM 3895 C CG1 . VAL A 1 505 ? 7.973   -9.945  -8.215  1.00 93.69 505 A 1 
ATOM 3896 C CG2 . VAL A 1 505 ? 5.886   -11.265 -8.013  1.00 93.82 505 A 1 
ATOM 3897 N N   . LYS A 1 506 ? 9.029   -10.367 -11.333 1.00 95.76 506 A 1 
ATOM 3898 C CA  . LYS A 1 506 ? 10.342  -10.090 -11.919 1.00 95.15 506 A 1 
ATOM 3899 C C   . LYS A 1 506 ? 10.947  -8.857  -11.274 1.00 95.72 506 A 1 
ATOM 3900 O O   . LYS A 1 506 ? 10.257  -7.858  -11.077 1.00 94.75 506 A 1 
ATOM 3901 C CB  . LYS A 1 506 ? 10.218  -9.943  -13.442 1.00 94.06 506 A 1 
ATOM 3902 C CG  . LYS A 1 506 ? 9.723   -11.242 -14.093 1.00 88.99 506 A 1 
ATOM 3903 C CD  . LYS A 1 506 ? 9.499   -11.069 -15.596 1.00 81.18 506 A 1 
ATOM 3904 C CE  . LYS A 1 506 ? 8.870   -12.356 -16.135 1.00 74.80 506 A 1 
ATOM 3905 N NZ  . LYS A 1 506 ? 8.387   -12.207 -17.532 1.00 64.11 506 A 1 
ATOM 3906 N N   . ILE A 1 507 ? 12.241  -8.922  -10.986 1.00 95.72 507 A 1 
ATOM 3907 C CA  . ILE A 1 507 ? 13.010  -7.771  -10.518 1.00 95.96 507 A 1 
ATOM 3908 C C   . ILE A 1 507 ? 13.557  -7.021  -11.733 1.00 95.87 507 A 1 
ATOM 3909 O O   . ILE A 1 507 ? 14.208  -7.612  -12.593 1.00 95.20 507 A 1 
ATOM 3910 C CB  . ILE A 1 507 ? 14.106  -8.206  -9.524  1.00 95.93 507 A 1 
ATOM 3911 C CG1 . ILE A 1 507 ? 13.534  -8.978  -8.312  1.00 94.99 507 A 1 
ATOM 3912 C CG2 . ILE A 1 507 ? 14.925  -6.999  -9.046  1.00 94.96 507 A 1 
ATOM 3913 C CD1 . ILE A 1 507 ? 12.377  -8.285  -7.570  1.00 91.58 507 A 1 
ATOM 3914 N N   . GLU A 1 508 ? 13.268  -5.728  -11.814 1.00 95.52 508 A 1 
ATOM 3915 C CA  . GLU A 1 508 ? 13.766  -4.833  -12.856 1.00 95.10 508 A 1 
ATOM 3916 C C   . GLU A 1 508 ? 15.229  -4.468  -12.597 1.00 95.56 508 A 1 
ATOM 3917 O O   . GLU A 1 508 ? 16.066  -4.512  -13.502 1.00 94.59 508 A 1 
ATOM 3918 C CB  . GLU A 1 508 ? 12.884  -3.571  -12.891 1.00 93.83 508 A 1 
ATOM 3919 C CG  . GLU A 1 508 ? 13.279  -2.605  -14.015 1.00 89.38 508 A 1 
ATOM 3920 C CD  . GLU A 1 508 ? 12.416  -1.334  -14.061 1.00 87.50 508 A 1 
ATOM 3921 O OE1 . GLU A 1 508 ? 12.829  -0.400  -14.793 1.00 78.12 508 A 1 
ATOM 3922 O OE2 . GLU A 1 508 ? 11.360  -1.297  -13.398 1.00 79.76 508 A 1 
ATOM 3923 N N   . LYS A 1 509 ? 15.543  -4.122  -11.348 1.00 95.70 509 A 1 
ATOM 3924 C CA  . LYS A 1 509 ? 16.872  -3.643  -10.968 1.00 95.74 509 A 1 
ATOM 3925 C C   . LYS A 1 509 ? 17.157  -3.905  -9.491  1.00 96.60 509 A 1 
ATOM 3926 O O   . LYS A 1 509 ? 16.301  -3.686  -8.643  1.00 96.40 509 A 1 
ATOM 3927 C CB  . LYS A 1 509 ? 16.959  -2.148  -11.315 1.00 94.46 509 A 1 
ATOM 3928 C CG  . LYS A 1 509 ? 18.369  -1.581  -11.158 1.00 89.75 509 A 1 
ATOM 3929 C CD  . LYS A 1 509 ? 18.417  -0.153  -11.715 1.00 88.04 509 A 1 
ATOM 3930 C CE  . LYS A 1 509 ? 19.805  0.448   -11.508 1.00 80.10 509 A 1 
ATOM 3931 N NZ  . LYS A 1 509 ? 19.830  1.873   -11.926 1.00 72.30 509 A 1 
ATOM 3932 N N   . THR A 1 510 ? 18.404  -4.279  -9.201  1.00 97.04 510 A 1 
ATOM 3933 C CA  . THR A 1 510 ? 18.939  -4.382  -7.837  1.00 97.30 510 A 1 
ATOM 3934 C C   . THR A 1 510 ? 19.950  -3.264  -7.592  1.00 97.07 510 A 1 
ATOM 3935 O O   . THR A 1 510 ? 20.861  -3.047  -8.397  1.00 96.32 510 A 1 
ATOM 3936 C CB  . THR A 1 510 ? 19.582  -5.754  -7.597  1.00 97.35 510 A 1 
ATOM 3937 O OG1 . THR A 1 510 ? 18.663  -6.777  -7.876  1.00 96.21 510 A 1 
ATOM 3938 C CG2 . THR A 1 510 ? 20.073  -5.932  -6.163  1.00 95.76 510 A 1 
ATOM 3939 N N   . PHE A 1 511 ? 19.815  -2.566  -6.476  1.00 97.28 511 A 1 
ATOM 3940 C CA  . PHE A 1 511 ? 20.725  -1.531  -6.005  1.00 97.19 511 A 1 
ATOM 3941 C C   . PHE A 1 511 ? 21.543  -2.073  -4.833  1.00 97.56 511 A 1 
ATOM 3942 O O   . PHE A 1 511 ? 20.989  -2.550  -3.845  1.00 97.29 511 A 1 
ATOM 3943 C CB  . PHE A 1 511 ? 19.936  -0.283  -5.617  1.00 96.80 511 A 1 
ATOM 3944 C CG  . PHE A 1 511 ? 19.219  0.391   -6.771  1.00 96.58 511 A 1 
ATOM 3945 C CD1 . PHE A 1 511 ? 19.770  1.545   -7.361  1.00 95.32 511 A 1 
ATOM 3946 C CD2 . PHE A 1 511 ? 17.994  -0.120  -7.244  1.00 95.66 511 A 1 
ATOM 3947 C CE1 . PHE A 1 511 ? 19.091  2.196   -8.404  1.00 94.69 511 A 1 
ATOM 3948 C CE2 . PHE A 1 511 ? 17.323  0.527   -8.294  1.00 94.95 511 A 1 
ATOM 3949 C CZ  . PHE A 1 511 ? 17.865  1.689   -8.869  1.00 94.74 511 A 1 
ATOM 3950 N N   . SER A 1 512 ? 22.866  -1.998  -4.934  1.00 97.95 512 A 1 
ATOM 3951 C CA  . SER A 1 512 ? 23.770  -2.394  -3.853  1.00 97.84 512 A 1 
ATOM 3952 C C   . SER A 1 512 ? 24.204  -1.174  -3.036  1.00 97.81 512 A 1 
ATOM 3953 O O   . SER A 1 512 ? 24.458  -0.121  -3.628  1.00 97.23 512 A 1 
ATOM 3954 C CB  . SER A 1 512 ? 25.000  -3.107  -4.413  1.00 97.44 512 A 1 
ATOM 3955 O OG  . SER A 1 512 ? 24.609  -4.319  -5.022  1.00 89.98 512 A 1 
ATOM 3956 N N   . PRO A 1 513 ? 24.341  -1.297  -1.704  1.00 98.11 513 A 1 
ATOM 3957 C CA  . PRO A 1 513 ? 24.740  -0.178  -0.859  1.00 97.88 513 A 1 
ATOM 3958 C C   . PRO A 1 513 ? 26.176  0.267   -1.158  1.00 97.63 513 A 1 
ATOM 3959 O O   . PRO A 1 513 ? 27.109  -0.545  -1.230  1.00 96.41 513 A 1 
ATOM 3960 C CB  . PRO A 1 513 ? 24.581  -0.669  0.579   1.00 97.18 513 A 1 
ATOM 3961 C CG  . PRO A 1 513 ? 24.742  -2.183  0.462   1.00 95.41 513 A 1 
ATOM 3962 C CD  . PRO A 1 513 ? 24.128  -2.489  -0.900  1.00 97.61 513 A 1 
ATOM 3963 N N   . ASN A 1 514 ? 26.375  1.571   -1.271  1.00 97.27 514 A 1 
ATOM 3964 C CA  . ASN A 1 514 ? 27.693  2.175   -1.375  1.00 96.57 514 A 1 
ATOM 3965 C C   . ASN A 1 514 ? 28.315  2.304   0.022   1.00 96.48 514 A 1 
ATOM 3966 O O   . ASN A 1 514 ? 27.946  3.177   0.815   1.00 95.81 514 A 1 
ATOM 3967 C CB  . ASN A 1 514 ? 27.589  3.517   -2.105  1.00 95.70 514 A 1 
ATOM 3968 C CG  . ASN A 1 514 ? 28.933  4.171   -2.341  1.00 93.06 514 A 1 
ATOM 3969 O OD1 . ASN A 1 514 ? 29.988  3.755   -1.868  1.00 88.36 514 A 1 
ATOM 3970 N ND2 . ASN A 1 514 ? 28.942  5.239   -3.102  1.00 86.56 514 A 1 
ATOM 3971 N N   . LYS A 1 515 ? 29.320  1.486   0.305   1.00 96.34 515 A 1 
ATOM 3972 C CA  . LYS A 1 515 ? 30.020  1.458   1.603   1.00 95.89 515 A 1 
ATOM 3973 C C   . LYS A 1 515 ? 30.604  2.817   2.015   1.00 96.21 515 A 1 
ATOM 3974 O O   . LYS A 1 515 ? 30.690  3.088   3.207   1.00 94.74 515 A 1 
ATOM 3975 C CB  . LYS A 1 515 ? 31.128  0.392   1.586   1.00 94.77 515 A 1 
ATOM 3976 C CG  . LYS A 1 515 ? 30.578  -1.035  1.451   1.00 89.03 515 A 1 
ATOM 3977 C CD  . LYS A 1 515 ? 31.715  -2.067  1.529   1.00 82.01 515 A 1 
ATOM 3978 C CE  . LYS A 1 515 ? 31.151  -3.487  1.388   1.00 75.85 515 A 1 
ATOM 3979 N NZ  . LYS A 1 515 ? 32.215  -4.524  1.462   1.00 63.77 515 A 1 
ATOM 3980 N N   . LYS A 1 516 ? 30.961  3.677   1.052   1.00 95.55 516 A 1 
ATOM 3981 C CA  . LYS A 1 516 ? 31.499  5.022   1.330   1.00 94.80 516 A 1 
ATOM 3982 C C   . LYS A 1 516 ? 30.472  5.946   1.996   1.00 95.57 516 A 1 
ATOM 3983 O O   . LYS A 1 516 ? 30.861  6.857   2.715   1.00 94.33 516 A 1 
ATOM 3984 C CB  . LYS A 1 516 ? 32.009  5.676   0.033   1.00 93.84 516 A 1 
ATOM 3985 C CG  . LYS A 1 516 ? 33.171  4.913   -0.612  1.00 89.35 516 A 1 
ATOM 3986 C CD  . LYS A 1 516 ? 33.651  5.650   -1.873  1.00 84.06 516 A 1 
ATOM 3987 C CE  . LYS A 1 516 ? 34.820  4.910   -2.520  1.00 77.60 516 A 1 
ATOM 3988 N NZ  . LYS A 1 516 ? 35.313  5.614   -3.730  1.00 68.57 516 A 1 
ATOM 3989 N N   . ASN A 1 517 ? 29.175  5.699   1.774   1.00 95.64 517 A 1 
ATOM 3990 C CA  . ASN A 1 517 ? 28.093  6.520   2.330   1.00 96.08 517 A 1 
ATOM 3991 C C   . ASN A 1 517 ? 27.640  6.041   3.719   1.00 96.45 517 A 1 
ATOM 3992 O O   . ASN A 1 517 ? 26.864  6.730   4.381   1.00 95.62 517 A 1 
ATOM 3993 C CB  . ASN A 1 517 ? 26.934  6.561   1.316   1.00 95.93 517 A 1 
ATOM 3994 C CG  . ASN A 1 517 ? 27.296  7.261   0.015   1.00 95.61 517 A 1 
ATOM 3995 O OD1 . ASN A 1 517 ? 28.250  8.016   -0.084  1.00 90.04 517 A 1 
ATOM 3996 N ND2 . ASN A 1 517 ? 26.539  7.034   -1.029  1.00 90.43 517 A 1 
ATOM 3997 N N   . ARG A 1 518 ? 28.136  4.882   4.186   1.00 95.68 518 A 1 
ATOM 3998 C CA  . ARG A 1 518 ? 27.664  4.259   5.435   1.00 95.12 518 A 1 
ATOM 3999 C C   . ARG A 1 518 ? 27.835  5.167   6.651   1.00 96.12 518 A 1 
ATOM 4000 O O   . ARG A 1 518 ? 26.855  5.443   7.341   1.00 95.58 518 A 1 
ATOM 4001 C CB  . ARG A 1 518 ? 28.369  2.903   5.630   1.00 93.59 518 A 1 
ATOM 4002 C CG  . ARG A 1 518 ? 27.900  2.176   6.902   1.00 88.32 518 A 1 
ATOM 4003 C CD  . ARG A 1 518 ? 26.428  1.768   6.786   1.00 83.72 518 A 1 
ATOM 4004 N NE  . ARG A 1 518 ? 25.823  1.582   8.096   1.00 78.21 518 A 1 
ATOM 4005 C CZ  . ARG A 1 518 ? 24.678  0.974   8.329   1.00 71.72 518 A 1 
ATOM 4006 N NH1 . ARG A 1 518 ? 24.025  0.340   7.393   1.00 63.95 518 A 1 
ATOM 4007 N NH2 . ARG A 1 518 ? 24.165  1.032   9.517   1.00 63.06 518 A 1 
ATOM 4008 N N   . GLU A 1 519 ? 29.049  5.660   6.881   1.00 95.59 519 A 1 
ATOM 4009 C CA  . GLU A 1 519 ? 29.344  6.522   8.037   1.00 95.64 519 A 1 
ATOM 4010 C C   . GLU A 1 519 ? 28.563  7.845   7.987   1.00 96.54 519 A 1 
ATOM 4011 O O   . GLU A 1 519 ? 28.096  8.338   9.013   1.00 95.76 519 A 1 
ATOM 4012 C CB  . GLU A 1 519 ? 30.846  6.833   8.086   1.00 94.79 519 A 1 
ATOM 4013 C CG  . GLU A 1 519 ? 31.703  5.587   8.371   1.00 83.38 519 A 1 
ATOM 4014 C CD  . GLU A 1 519 ? 33.205  5.898   8.449   1.00 77.18 519 A 1 
ATOM 4015 O OE1 . GLU A 1 519 ? 33.966  4.939   8.708   1.00 69.49 519 A 1 
ATOM 4016 O OE2 . GLU A 1 519 ? 33.584  7.073   8.230   1.00 71.57 519 A 1 
ATOM 4017 N N   . VAL A 1 520 ? 28.371  8.391   6.775   1.00 97.11 520 A 1 
ATOM 4018 C CA  . VAL A 1 520 ? 27.582  9.611   6.557   1.00 97.47 520 A 1 
ATOM 4019 C C   . VAL A 1 520 ? 26.141  9.395   7.013   1.00 97.77 520 A 1 
ATOM 4020 O O   . VAL A 1 520 ? 25.622  10.203  7.783   1.00 97.37 520 A 1 
ATOM 4021 C CB  . VAL A 1 520 ? 27.632  10.050  5.079   1.00 97.09 520 A 1 
ATOM 4022 C CG1 . VAL A 1 520 ? 26.783  11.302  4.827   1.00 94.63 520 A 1 
ATOM 4023 C CG2 . VAL A 1 520 ? 29.069  10.361  4.640   1.00 94.65 520 A 1 
ATOM 4024 N N   . TYR A 1 521 ? 25.505  8.293   6.595   1.00 97.62 521 A 1 
ATOM 4025 C CA  . TYR A 1 521 ? 24.114  8.012   6.952   1.00 97.67 521 A 1 
ATOM 4026 C C   . TYR A 1 521 ? 23.931  7.533   8.394   1.00 97.61 521 A 1 
ATOM 4027 O O   . TYR A 1 521 ? 22.938  7.903   9.024   1.00 97.30 521 A 1 
ATOM 4028 C CB  . TYR A 1 521 ? 23.503  7.041   5.942   1.00 97.47 521 A 1 
ATOM 4029 C CG  . TYR A 1 521 ? 23.234  7.661   4.583   1.00 97.50 521 A 1 
ATOM 4030 C CD1 . TYR A 1 521 ? 22.509  8.868   4.483   1.00 96.48 521 A 1 
ATOM 4031 C CD2 . TYR A 1 521 ? 23.678  7.022   3.411   1.00 96.55 521 A 1 
ATOM 4032 C CE1 . TYR A 1 521 ? 22.241  9.435   3.223   1.00 96.00 521 A 1 
ATOM 4033 C CE2 . TYR A 1 521 ? 23.408  7.583   2.146   1.00 95.90 521 A 1 
ATOM 4034 C CZ  . TYR A 1 521 ? 22.692  8.793   2.050   1.00 96.48 521 A 1 
ATOM 4035 O OH  . TYR A 1 521 ? 22.441  9.341   0.835   1.00 95.30 521 A 1 
ATOM 4036 N N   . ASP A 1 522 ? 24.888  6.797   8.961   1.00 97.44 522 A 1 
ATOM 4037 C CA  . ASP A 1 522 ? 24.854  6.464   10.392  1.00 97.10 522 A 1 
ATOM 4038 C C   . ASP A 1 522 ? 24.891  7.736   11.254  1.00 97.32 522 A 1 
ATOM 4039 O O   . ASP A 1 522 ? 24.077  7.894   12.167  1.00 96.92 522 A 1 
ATOM 4040 C CB  . ASP A 1 522 ? 26.007  5.502   10.760  1.00 96.46 522 A 1 
ATOM 4041 C CG  . ASP A 1 522 ? 25.705  4.038   10.403  1.00 93.78 522 A 1 
ATOM 4042 O OD1 . ASP A 1 522 ? 24.523  3.618   10.470  1.00 90.54 522 A 1 
ATOM 4043 O OD2 . ASP A 1 522 ? 26.634  3.253   10.120  1.00 90.05 522 A 1 
ATOM 4044 N N   . LYS A 1 523 ? 25.766  8.702   10.912  1.00 97.42 523 A 1 
ATOM 4045 C CA  . LYS A 1 523 ? 25.821  10.009  11.582  1.00 97.37 523 A 1 
ATOM 4046 C C   . LYS A 1 523 ? 24.550  10.832  11.343  1.00 97.63 523 A 1 
ATOM 4047 O O   . LYS A 1 523 ? 24.021  11.414  12.287  1.00 97.35 523 A 1 
ATOM 4048 C CB  . LYS A 1 523 ? 27.088  10.750  11.131  1.00 97.04 523 A 1 
ATOM 4049 C CG  . LYS A 1 523 ? 27.278  12.069  11.899  1.00 90.19 523 A 1 
ATOM 4050 C CD  . LYS A 1 523 ? 28.599  12.738  11.496  1.00 84.16 523 A 1 
ATOM 4051 C CE  . LYS A 1 523 ? 28.772  14.040  12.282  1.00 74.82 523 A 1 
ATOM 4052 N NZ  . LYS A 1 523 ? 30.047  14.721  11.935  1.00 64.59 523 A 1 
ATOM 4053 N N   . ALA A 1 524 ? 24.044  10.861  10.107  1.00 97.49 524 A 1 
ATOM 4054 C CA  . ALA A 1 524 ? 22.808  11.570  9.770   1.00 97.37 524 A 1 
ATOM 4055 C C   . ALA A 1 524 ? 21.614  11.036  10.578  1.00 97.50 524 A 1 
ATOM 4056 O O   . ALA A 1 524 ? 20.849  11.829  11.124  1.00 97.24 524 A 1 
ATOM 4057 C CB  . ALA A 1 524 ? 22.565  11.463  8.260   1.00 97.20 524 A 1 
ATOM 4058 N N   . TYR A 1 525 ? 21.499  9.716   10.740  1.00 97.60 525 A 1 
ATOM 4059 C CA  . TYR A 1 525 ? 20.460  9.093   11.559  1.00 97.45 525 A 1 
ATOM 4060 C C   . TYR A 1 525 ? 20.554  9.506   13.033  1.00 97.38 525 A 1 
ATOM 4061 O O   . TYR A 1 525 ? 19.546  9.891   13.627  1.00 97.02 525 A 1 
ATOM 4062 C CB  . TYR A 1 525 ? 20.532  7.566   11.410  1.00 97.26 525 A 1 
ATOM 4063 C CG  . TYR A 1 525 ? 19.477  6.842   12.228  1.00 97.22 525 A 1 
ATOM 4064 C CD1 . TYR A 1 525 ? 19.808  6.261   13.470  1.00 96.29 525 A 1 
ATOM 4065 C CD2 . TYR A 1 525 ? 18.151  6.784   11.761  1.00 96.53 525 A 1 
ATOM 4066 C CE1 . TYR A 1 525 ? 18.816  5.618   14.234  1.00 96.02 525 A 1 
ATOM 4067 C CE2 . TYR A 1 525 ? 17.156  6.141   12.521  1.00 96.00 525 A 1 
ATOM 4068 C CZ  . TYR A 1 525 ? 17.486  5.555   13.759  1.00 96.12 525 A 1 
ATOM 4069 O OH  . TYR A 1 525 ? 16.526  4.932   14.494  1.00 95.02 525 A 1 
ATOM 4070 N N   . GLN A 1 526 ? 21.756  9.484   13.633  1.00 97.62 526 A 1 
ATOM 4071 C CA  . GLN A 1 526 ? 21.941  9.898   15.031  1.00 97.46 526 A 1 
ATOM 4072 C C   . GLN A 1 526 ? 21.628  11.386  15.243  1.00 97.51 526 A 1 
ATOM 4073 O O   . GLN A 1 526 ? 20.925  11.740  16.191  1.00 97.10 526 A 1 
ATOM 4074 C CB  . GLN A 1 526 ? 23.370  9.589   15.505  1.00 97.07 526 A 1 
ATOM 4075 C CG  . GLN A 1 526 ? 23.706  8.091   15.547  1.00 88.50 526 A 1 
ATOM 4076 C CD  . GLN A 1 526 ? 22.765  7.253   16.413  1.00 80.35 526 A 1 
ATOM 4077 O OE1 . GLN A 1 526 ? 22.069  7.708   17.305  1.00 71.37 526 A 1 
ATOM 4078 N NE2 . GLN A 1 526 ? 22.682  5.966   16.172  1.00 66.80 526 A 1 
ATOM 4079 N N   . ASN A 1 527 ? 22.094  12.243  14.334  1.00 97.06 527 A 1 
ATOM 4080 C CA  . ASN A 1 527 ? 21.807  13.675  14.384  1.00 96.83 527 A 1 
ATOM 4081 C C   . ASN A 1 527 ? 20.304  13.942  14.254  1.00 96.78 527 A 1 
ATOM 4082 O O   . ASN A 1 527 ? 19.743  14.690  15.051  1.00 96.07 527 A 1 
ATOM 4083 C CB  . ASN A 1 527 ? 22.584  14.387  13.263  1.00 96.77 527 A 1 
ATOM 4084 C CG  . ASN A 1 527 ? 24.081  14.484  13.494  1.00 95.76 527 A 1 
ATOM 4085 O OD1 . ASN A 1 527 ? 24.645  14.111  14.508  1.00 90.46 527 A 1 
ATOM 4086 N ND2 . ASN A 1 527 ? 24.784  15.049  12.539  1.00 90.74 527 A 1 
ATOM 4087 N N   . TRP A 1 528 ? 19.641  13.289  13.298  1.00 96.48 528 A 1 
ATOM 4088 C CA  . TRP A 1 528 ? 18.197  13.411  13.109  1.00 96.17 528 A 1 
ATOM 4089 C C   . TRP A 1 528 ? 17.426  12.997  14.370  1.00 96.22 528 A 1 
ATOM 4090 O O   . TRP A 1 528 ? 16.614  13.776  14.856  1.00 95.55 528 A 1 
ATOM 4091 C CB  . TRP A 1 528 ? 17.766  12.592  11.885  1.00 95.21 528 A 1 
ATOM 4092 C CG  . TRP A 1 528 ? 16.286  12.452  11.752  1.00 93.92 528 A 1 
ATOM 4093 C CD1 . TRP A 1 528 ? 15.421  13.437  11.416  1.00 91.68 528 A 1 
ATOM 4094 C CD2 . TRP A 1 528 ? 15.469  11.278  12.038  1.00 92.48 528 A 1 
ATOM 4095 N NE1 . TRP A 1 528 ? 14.129  12.956  11.474  1.00 90.67 528 A 1 
ATOM 4096 C CE2 . TRP A 1 528 ? 14.097  11.630  11.856  1.00 91.87 528 A 1 
ATOM 4097 C CE3 . TRP A 1 528 ? 15.753  9.954   12.441  1.00 89.86 528 A 1 
ATOM 4098 C CZ2 . TRP A 1 528 ? 13.056  10.719  12.071  1.00 89.50 528 A 1 
ATOM 4099 C CZ3 . TRP A 1 528 ? 14.713  9.030   12.650  1.00 88.29 528 A 1 
ATOM 4100 C CH2 . TRP A 1 528 ? 13.368  9.410   12.472  1.00 87.93 528 A 1 
ATOM 4101 N N   . ARG A 1 529 ? 17.739  11.840  14.972  1.00 96.27 529 A 1 
ATOM 4102 C CA  . ARG A 1 529 ? 17.098  11.388  16.224  1.00 95.67 529 A 1 
ATOM 4103 C C   . ARG A 1 529 ? 17.288  12.384  17.368  1.00 96.06 529 A 1 
ATOM 4104 O O   . ARG A 1 529 ? 16.348  12.646  18.111  1.00 95.34 529 A 1 
ATOM 4105 C CB  . ARG A 1 529 ? 17.639  10.004  16.637  1.00 94.48 529 A 1 
ATOM 4106 C CG  . ARG A 1 529 ? 17.160  8.844   15.747  1.00 84.90 529 A 1 
ATOM 4107 C CD  . ARG A 1 529 ? 15.654  8.568   15.855  1.00 81.48 529 A 1 
ATOM 4108 N NE  . ARG A 1 529 ? 15.241  8.082   17.188  1.00 73.16 529 A 1 
ATOM 4109 C CZ  . ARG A 1 529 ? 13.983  7.986   17.620  1.00 65.33 529 A 1 
ATOM 4110 N NH1 . ARG A 1 529 ? 12.963  8.339   16.887  1.00 60.00 529 A 1 
ATOM 4111 N NH2 . ARG A 1 529 ? 13.723  7.531   18.811  1.00 55.96 529 A 1 
ATOM 4112 N N   . THR A 1 530 ? 18.495  12.943  17.486  1.00 96.36 530 A 1 
ATOM 4113 C CA  . THR A 1 530 ? 18.839  13.925  18.528  1.00 96.72 530 A 1 
ATOM 4114 C C   . THR A 1 530 ? 18.057  15.227  18.360  1.00 96.86 530 A 1 
ATOM 4115 O O   . THR A 1 530 ? 17.569  15.777  19.339  1.00 96.14 530 A 1 
ATOM 4116 C CB  . THR A 1 530 ? 20.350  14.216  18.511  1.00 96.73 530 A 1 
ATOM 4117 O OG1 . THR A 1 530 ? 21.063  13.016  18.713  1.00 93.91 530 A 1 
ATOM 4118 C CG2 . THR A 1 530 ? 20.784  15.184  19.615  1.00 93.10 530 A 1 
ATOM 4119 N N   . VAL A 1 531 ? 17.910  15.706  17.121  1.00 96.17 531 A 1 
ATOM 4120 C CA  . VAL A 1 531 ? 17.181  16.943  16.800  1.00 95.84 531 A 1 
ATOM 4121 C C   . VAL A 1 531 ? 15.666  16.745  16.857  1.00 96.23 531 A 1 
ATOM 4122 O O   . VAL A 1 531 ? 14.946  17.652  17.266  1.00 95.73 531 A 1 
ATOM 4123 C CB  . VAL A 1 531 ? 17.637  17.456  15.419  1.00 94.75 531 A 1 
ATOM 4124 C CG1 . VAL A 1 531 ? 16.749  18.571  14.867  1.00 90.96 531 A 1 
ATOM 4125 C CG2 . VAL A 1 531 ? 19.072  17.997  15.508  1.00 91.31 531 A 1 
ATOM 4126 N N   . TYR A 1 532 ? 15.165  15.570  16.477  1.00 95.21 532 A 1 
ATOM 4127 C CA  . TYR A 1 532 ? 13.725  15.319  16.407  1.00 94.67 532 A 1 
ATOM 4128 C C   . TYR A 1 532 ? 13.044  15.380  17.782  1.00 95.04 532 A 1 
ATOM 4129 O O   . TYR A 1 532 ? 11.983  15.987  17.920  1.00 94.53 532 A 1 
ATOM 4130 C CB  . TYR A 1 532 ? 13.471  13.972  15.721  1.00 93.40 532 A 1 
ATOM 4131 C CG  . TYR A 1 532 ? 12.064  13.869  15.174  1.00 92.85 532 A 1 
ATOM 4132 C CD1 . TYR A 1 532 ? 10.978  13.568  16.015  1.00 90.86 532 A 1 
ATOM 4133 C CD2 . TYR A 1 532 ? 11.838  14.141  13.809  1.00 91.07 532 A 1 
ATOM 4134 C CE1 . TYR A 1 532 ? 9.669   13.568  15.504  1.00 89.85 532 A 1 
ATOM 4135 C CE2 . TYR A 1 532 ? 10.531  14.137  13.293  1.00 89.54 532 A 1 
ATOM 4136 C CZ  . TYR A 1 532 ? 9.444   13.864  14.143  1.00 90.13 532 A 1 
ATOM 4137 O OH  . TYR A 1 532 ? 8.184   13.904  13.652  1.00 88.09 532 A 1 
ATOM 4138 N N   . ALA A 1 533 ? 13.670  14.800  18.806  1.00 94.17 533 A 1 
ATOM 4139 C CA  . ALA A 1 533 ? 13.107  14.735  20.157  1.00 94.18 533 A 1 
ATOM 4140 C C   . ALA A 1 533 ? 12.748  16.117  20.757  1.00 95.40 533 A 1 
ATOM 4141 O O   . ALA A 1 533 ? 11.610  16.286  21.196  1.00 95.16 533 A 1 
ATOM 4142 C CB  . ALA A 1 533 ? 14.051  13.914  21.048  1.00 93.03 533 A 1 
ATOM 4143 N N   . PRO A 1 534 ? 13.638  17.138  20.765  1.00 95.76 534 A 1 
ATOM 4144 C CA  . PRO A 1 534 ? 13.275  18.472  21.245  1.00 95.87 534 A 1 
ATOM 4145 C C   . PRO A 1 534 ? 12.233  19.171  20.360  1.00 96.52 534 A 1 
ATOM 4146 O O   . PRO A 1 534 ? 11.387  19.882  20.894  1.00 96.29 534 A 1 
ATOM 4147 C CB  . PRO A 1 534 ? 14.588  19.260  21.328  1.00 95.36 534 A 1 
ATOM 4148 C CG  . PRO A 1 534 ? 15.505  18.546  20.334  1.00 93.36 534 A 1 
ATOM 4149 C CD  . PRO A 1 534 ? 15.062  17.095  20.451  1.00 95.69 534 A 1 
ATOM 4150 N N   . LEU A 1 535 ? 12.221  18.951  19.037  1.00 95.15 535 A 1 
ATOM 4151 C CA  . LEU A 1 535 ? 11.180  19.505  18.159  1.00 94.93 535 A 1 
ATOM 4152 C C   . LEU A 1 535 ? 9.795   18.928  18.474  1.00 95.29 535 A 1 
ATOM 4153 O O   . LEU A 1 535 ? 8.811   19.667  18.490  1.00 95.06 535 A 1 
ATOM 4154 C CB  . LEU A 1 535 ? 11.521  19.226  16.689  1.00 94.81 535 A 1 
ATOM 4155 C CG  . LEU A 1 535 ? 12.729  19.994  16.136  1.00 93.72 535 A 1 
ATOM 4156 C CD1 . LEU A 1 535 ? 12.998  19.489  14.723  1.00 91.55 535 A 1 
ATOM 4157 C CD2 . LEU A 1 535 ? 12.485  21.506  16.085  1.00 91.72 535 A 1 
ATOM 4158 N N   . LEU A 1 536 ? 9.720   17.635  18.751  1.00 94.58 536 A 1 
ATOM 4159 C CA  . LEU A 1 536 ? 8.478   16.993  19.177  1.00 94.49 536 A 1 
ATOM 4160 C C   . LEU A 1 536 ? 8.025   17.543  20.533  1.00 95.05 536 A 1 
ATOM 4161 O O   . LEU A 1 536 ? 6.858   17.893  20.678  1.00 95.10 536 A 1 
ATOM 4162 C CB  . LEU A 1 536 ? 8.662   15.468  19.190  1.00 93.76 536 A 1 
ATOM 4163 C CG  . LEU A 1 536 ? 7.378   14.694  19.540  1.00 91.92 536 A 1 
ATOM 4164 C CD1 . LEU A 1 536 ? 6.239   14.966  18.554  1.00 88.88 536 A 1 
ATOM 4165 C CD2 . LEU A 1 536 ? 7.672   13.195  19.524  1.00 88.57 536 A 1 
ATOM 4166 N N   . LYS A 1 537 ? 8.950   17.737  21.477  1.00 94.53 537 A 1 
ATOM 4167 C CA  . LYS A 1 537 ? 8.666   18.350  22.781  1.00 94.79 537 A 1 
ATOM 4168 C C   . LYS A 1 537 ? 8.069   19.760  22.656  1.00 95.23 537 A 1 
ATOM 4169 O O   . LYS A 1 537 ? 7.108   20.068  23.350  1.00 95.19 537 A 1 
ATOM 4170 C CB  . LYS A 1 537 ? 9.944   18.335  23.632  1.00 95.29 537 A 1 
ATOM 4171 C CG  . LYS A 1 537 ? 9.673   18.886  25.031  1.00 92.31 537 A 1 
ATOM 4172 C CD  . LYS A 1 537 ? 10.920  18.829  25.918  1.00 88.32 537 A 1 
ATOM 4173 C CE  . LYS A 1 537 ? 10.554  19.563  27.202  1.00 81.96 537 A 1 
ATOM 4174 N NZ  . LYS A 1 537 ? 11.664  19.636  28.171  1.00 71.80 537 A 1 
ATOM 4175 N N   . LEU A 1 538 ? 8.564   20.595  21.732  1.00 94.64 538 A 1 
ATOM 4176 C CA  . LEU A 1 538 ? 7.964   21.913  21.470  1.00 94.47 538 A 1 
ATOM 4177 C C   . LEU A 1 538 ? 6.507   21.809  20.995  1.00 94.84 538 A 1 
ATOM 4178 O O   . LEU A 1 538 ? 5.687   22.666  21.313  1.00 94.90 538 A 1 
ATOM 4179 C CB  . LEU A 1 538 ? 8.791   22.670  20.412  1.00 95.27 538 A 1 
ATOM 4180 C CG  . LEU A 1 538 ? 10.187  23.130  20.863  1.00 94.38 538 A 1 
ATOM 4181 C CD1 . LEU A 1 538 ? 10.936  23.708  19.660  1.00 92.13 538 A 1 
ATOM 4182 C CD2 . LEU A 1 538 ? 10.121  24.200  21.953  1.00 92.54 538 A 1 
ATOM 4183 N N   . SER A 1 539 ? 6.177   20.755  20.240  1.00 95.16 539 A 1 
ATOM 4184 C CA  . SER A 1 539 ? 4.797   20.490  19.817  1.00 94.09 539 A 1 
ATOM 4185 C C   . SER A 1 539 ? 3.943   19.964  20.979  1.00 93.89 539 A 1 
ATOM 4186 O O   . SER A 1 539 ? 2.806   20.407  21.141  1.00 93.71 539 A 1 
ATOM 4187 C CB  . SER A 1 539 ? 4.768   19.536  18.620  1.00 93.94 539 A 1 
ATOM 4188 O OG  . SER A 1 539 ? 5.557   20.041  17.552  1.00 89.83 539 A 1 
ATOM 4189 N N   . ASP A 1 540 ? 4.494   19.103  21.840  1.00 93.61 540 A 1 
ATOM 4190 C CA  . ASP A 1 540 ? 3.837   18.632  23.073  1.00 92.93 540 A 1 
ATOM 4191 C C   . ASP A 1 540 ? 3.514   19.799  24.026  1.00 93.68 540 A 1 
ATOM 4192 O O   . ASP A 1 540 ? 2.422   19.867  24.593  1.00 93.23 540 A 1 
ATOM 4193 C CB  . ASP A 1 540 ? 4.720   17.593  23.797  1.00 92.09 540 A 1 
ATOM 4194 C CG  . ASP A 1 540 ? 4.823   16.228  23.106  1.00 90.65 540 A 1 
ATOM 4195 O OD1 . ASP A 1 540 ? 3.796   15.752  22.575  1.00 87.05 540 A 1 
ATOM 4196 O OD2 . ASP A 1 540 ? 5.904   15.603  23.189  1.00 87.45 540 A 1 
ATOM 4197 N N   . GLU A 1 541 ? 4.423   20.773  24.141  1.00 94.67 541 A 1 
ATOM 4198 C CA  . GLU A 1 541 ? 4.261   22.006  24.931  1.00 94.77 541 A 1 
ATOM 4199 C C   . GLU A 1 541 ? 3.395   23.075  24.230  1.00 95.06 541 A 1 
ATOM 4200 O O   . GLU A 1 541 ? 3.183   24.159  24.771  1.00 93.66 541 A 1 
ATOM 4201 C CB  . GLU A 1 541 ? 5.651   22.553  25.304  1.00 95.44 541 A 1 
ATOM 4202 C CG  . GLU A 1 541 ? 6.388   21.629  26.297  1.00 93.89 541 A 1 
ATOM 4203 C CD  . GLU A 1 541 ? 7.826   22.070  26.622  1.00 92.60 541 A 1 
ATOM 4204 O OE1 . GLU A 1 541 ? 8.426   21.453  27.534  1.00 86.77 541 A 1 
ATOM 4205 O OE2 . GLU A 1 541 ? 8.361   22.980  25.953  1.00 87.61 541 A 1 
ATOM 4206 N N   . ARG A 1 542 ? 2.876   22.779  23.029  1.00 94.71 542 A 1 
ATOM 4207 C CA  . ARG A 1 542 ? 2.040   23.672  22.200  1.00 94.41 542 A 1 
ATOM 4208 C C   . ARG A 1 542 ? 2.732   24.973  21.770  1.00 95.85 542 A 1 
ATOM 4209 O O   . ARG A 1 542 ? 2.056   25.919  21.369  1.00 94.46 542 A 1 
ATOM 4210 C CB  . ARG A 1 542 ? 0.673   23.934  22.859  1.00 93.43 542 A 1 
ATOM 4211 C CG  . ARG A 1 542 ? -0.075  22.661  23.270  1.00 90.03 542 A 1 
ATOM 4212 C CD  . ARG A 1 542 ? -1.423  23.051  23.878  1.00 81.63 542 A 1 
ATOM 4213 N NE  . ARG A 1 542 ? -2.203  21.865  24.272  1.00 75.71 542 A 1 
ATOM 4214 C CZ  . ARG A 1 542 ? -3.433  21.861  24.753  1.00 64.97 542 A 1 
ATOM 4215 N NH1 . ARG A 1 542 ? -4.104  22.966  24.945  1.00 59.24 542 A 1 
ATOM 4216 N NH2 . ARG A 1 542 ? -4.019  20.732  25.049  1.00 61.20 542 A 1 
ATOM 4217 N N   . VAL A 1 543 ? 4.057   25.027  21.817  1.00 95.34 543 A 1 
ATOM 4218 C CA  . VAL A 1 543 ? 4.859   26.120  21.246  1.00 95.53 543 A 1 
ATOM 4219 C C   . VAL A 1 543 ? 4.807   26.054  19.721  1.00 95.71 543 A 1 
ATOM 4220 O O   . VAL A 1 543 ? 4.666   27.073  19.050  1.00 94.40 543 A 1 
ATOM 4221 C CB  . VAL A 1 543 ? 6.314   26.050  21.744  1.00 95.64 543 A 1 
ATOM 4222 C CG1 . VAL A 1 543 ? 7.181   27.161  21.139  1.00 93.52 543 A 1 
ATOM 4223 C CG2 . VAL A 1 543 ? 6.384   26.181  23.268  1.00 93.52 543 A 1 
ATOM 4224 N N   . THR A 1 544 ? 4.870   24.843  19.157  1.00 94.89 544 A 1 
ATOM 4225 C CA  . THR A 1 544 ? 4.652   24.573  17.731  1.00 94.48 544 A 1 
ATOM 4226 C C   . THR A 1 544 ? 3.449   23.651  17.534  1.00 94.17 544 A 1 
ATOM 4227 O O   . THR A 1 544 ? 2.941   23.034  18.472  1.00 93.50 544 A 1 
ATOM 4228 C CB  . THR A 1 544 ? 5.910   24.002  17.056  1.00 94.62 544 A 1 
ATOM 4229 O OG1 . THR A 1 544 ? 6.250   22.753  17.593  1.00 93.04 544 A 1 
ATOM 4230 C CG2 . THR A 1 544 ? 7.119   24.926  17.189  1.00 91.86 544 A 1 
ATOM 4231 N N   . ARG A 1 545 ? 2.958   23.568  16.293  1.00 94.44 545 A 1 
ATOM 4232 C CA  . ARG A 1 545 ? 1.891   22.619  15.935  1.00 93.43 545 A 1 
ATOM 4233 C C   . ARG A 1 545 ? 2.494   21.259  15.595  1.00 93.71 545 A 1 
ATOM 4234 O O   . ARG A 1 545 ? 3.579   21.197  15.036  1.00 92.40 545 A 1 
ATOM 4235 C CB  . ARG A 1 545 ? 1.059   23.163  14.766  1.00 92.01 545 A 1 
ATOM 4236 C CG  . ARG A 1 545 ? 0.345   24.475  15.126  1.00 88.01 545 A 1 
ATOM 4237 C CD  . ARG A 1 545 ? -0.460  24.995  13.936  1.00 85.03 545 A 1 
ATOM 4238 N NE  . ARG A 1 545 ? -1.088  26.293  14.244  1.00 77.17 545 A 1 
ATOM 4239 C CZ  . ARG A 1 545 ? -1.774  27.052  13.402  1.00 70.12 545 A 1 
ATOM 4240 N NH1 . ARG A 1 545 ? -1.979  26.695  12.164  1.00 65.00 545 A 1 
ATOM 4241 N NH2 . ARG A 1 545 ? -2.270  28.190  13.795  1.00 61.84 545 A 1 
ATOM 4242 N N   . TYR A 1 546 ? 1.760   20.181  15.851  1.00 91.95 546 A 1 
ATOM 4243 C CA  . TYR A 1 546 ? 2.075   18.897  15.236  1.00 91.10 546 A 1 
ATOM 4244 C C   . TYR A 1 546 ? 1.856   18.968  13.720  1.00 89.86 546 A 1 
ATOM 4245 O O   . TYR A 1 546 ? 0.907   19.604  13.256  1.00 87.37 546 A 1 
ATOM 4246 C CB  . TYR A 1 546 ? 1.215   17.784  15.839  1.00 90.92 546 A 1 
ATOM 4247 C CG  . TYR A 1 546 ? 1.426   17.553  17.320  1.00 91.70 546 A 1 
ATOM 4248 C CD1 . TYR A 1 546 ? 2.632   16.996  17.778  1.00 89.37 546 A 1 
ATOM 4249 C CD2 . TYR A 1 546 ? 0.403   17.871  18.232  1.00 89.93 546 A 1 
ATOM 4250 C CE1 . TYR A 1 546 ? 2.820   16.762  19.154  1.00 89.34 546 A 1 
ATOM 4251 C CE2 . TYR A 1 546 ? 0.585   17.637  19.607  1.00 89.48 546 A 1 
ATOM 4252 C CZ  . TYR A 1 546 ? 1.793   17.080  20.069  1.00 91.13 546 A 1 
ATOM 4253 O OH  . TYR A 1 546 ? 1.955   16.856  21.396  1.00 89.12 546 A 1 
ATOM 4254 N N   . MET A 1 547 ? 2.685   18.262  12.954  1.00 89.51 547 A 1 
ATOM 4255 C CA  . MET A 1 547 ? 2.364   17.926  11.568  1.00 87.55 547 A 1 
ATOM 4256 C C   . MET A 1 547 ? 1.185   16.950  11.523  1.00 86.42 547 A 1 
ATOM 4257 O O   . MET A 1 547 ? 0.317   17.053  10.663  1.00 84.65 547 A 1 
ATOM 4258 C CB  . MET A 1 547 ? 3.596   17.317  10.884  1.00 86.78 547 A 1 
ATOM 4259 C CG  . MET A 1 547 ? 3.334   17.017  9.404   1.00 83.83 547 A 1 
ATOM 4260 S SD  . MET A 1 547 ? 4.739   16.320  8.496   1.00 81.51 547 A 1 
ATOM 4261 C CE  . MET A 1 547 ? 4.842   14.684  9.278   1.00 73.33 547 A 1 
ATOM 4262 N N   . TRP A 1 548 ? 1.168   16.019  12.478  1.00 86.31 548 A 1 
ATOM 4263 C CA  . TRP A 1 548 ? 0.096   15.050  12.663  1.00 85.84 548 A 1 
ATOM 4264 C C   . TRP A 1 548 ? 0.133   14.476  14.088  1.00 86.26 548 A 1 
ATOM 4265 O O   . TRP A 1 548 ? 1.206   14.317  14.670  1.00 85.61 548 A 1 
ATOM 4266 C CB  . TRP A 1 548 ? 0.249   13.940  11.616  1.00 84.19 548 A 1 
ATOM 4267 C CG  . TRP A 1 548 ? -0.796  12.876  11.659  1.00 81.29 548 A 1 
ATOM 4268 C CD1 . TRP A 1 548 ? -1.943  12.854  10.948  1.00 79.36 548 A 1 
ATOM 4269 C CD2 . TRP A 1 548 ? -0.810  11.669  12.472  1.00 81.47 548 A 1 
ATOM 4270 N NE1 . TRP A 1 548 ? -2.662  11.722  11.254  1.00 77.56 548 A 1 
ATOM 4271 C CE2 . TRP A 1 548 ? -2.012  10.955  12.188  1.00 79.47 548 A 1 
ATOM 4272 C CE3 . TRP A 1 548 ? 0.065   11.103  13.423  1.00 76.54 548 A 1 
ATOM 4273 C CZ2 . TRP A 1 548 ? -2.323  9.732   12.810  1.00 75.31 548 A 1 
ATOM 4274 C CZ3 . TRP A 1 548 ? -0.240  9.878   14.054  1.00 74.47 548 A 1 
ATOM 4275 C CH2 . TRP A 1 548 ? -1.425  9.197   13.748  1.00 74.17 548 A 1 
ATOM 4276 N N   . SER A 1 549 ? -1.035  14.140  14.645  1.00 84.48 549 A 1 
ATOM 4277 C CA  . SER A 1 549 ? -1.164  13.394  15.900  1.00 84.91 549 A 1 
ATOM 4278 C C   . SER A 1 549 ? -2.327  12.411  15.814  1.00 84.07 549 A 1 
ATOM 4279 O O   . SER A 1 549 ? -3.355  12.723  15.206  1.00 81.52 549 A 1 
ATOM 4280 C CB  . SER A 1 549 ? -1.347  14.337  17.097  1.00 85.22 549 A 1 
ATOM 4281 O OG  . SER A 1 549 ? -2.524  15.112  16.963  1.00 79.73 549 A 1 
ATOM 4282 N N   . ALA A 1 550 ? -2.167  11.238  16.422  1.00 85.81 550 A 1 
ATOM 4283 C CA  . ALA A 1 550 ? -3.222  10.239  16.496  1.00 83.83 550 A 1 
ATOM 4284 C C   . ALA A 1 550 ? -4.462  10.783  17.237  1.00 83.32 550 A 1 
ATOM 4285 O O   . ALA A 1 550 ? -4.323  11.598  18.156  1.00 81.43 550 A 1 
ATOM 4286 C CB  . ALA A 1 550 ? -2.670  8.980   17.164  1.00 82.48 550 A 1 
ATOM 4287 N N   . PRO A 1 551 ? -5.684  10.343  16.868  1.00 83.35 551 A 1 
ATOM 4288 C CA  . PRO A 1 551 ? -6.890  10.687  17.613  1.00 80.93 551 A 1 
ATOM 4289 C C   . PRO A 1 551 ? -6.785  10.297  19.096  1.00 81.12 551 A 1 
ATOM 4290 O O   . PRO A 1 551 ? -6.279  9.224   19.425  1.00 77.17 551 A 1 
ATOM 4291 C CB  . PRO A 1 551 ? -8.028  9.934   16.910  1.00 78.47 551 A 1 
ATOM 4292 C CG  . PRO A 1 551 ? -7.506  9.731   15.490  1.00 76.99 551 A 1 
ATOM 4293 C CD  . PRO A 1 551 ? -6.011  9.531   15.709  1.00 79.87 551 A 1 
ATOM 4294 N N   . GLY A 1 552 ? -7.279  11.155  19.996  1.00 80.83 552 A 1 
ATOM 4295 C CA  . GLY A 1 552 ? -7.296  10.897  21.445  1.00 80.35 552 A 1 
ATOM 4296 C C   . GLY A 1 552 ? -5.967  11.132  22.182  1.00 82.76 552 A 1 
ATOM 4297 O O   . GLY A 1 552 ? -5.842  10.696  23.324  1.00 79.19 552 A 1 
ATOM 4298 N N   . LEU A 1 553 ? -4.988  11.790  21.529  1.00 84.08 553 A 1 
ATOM 4299 C CA  . LEU A 1 553 ? -3.724  12.235  22.128  1.00 85.68 553 A 1 
ATOM 4300 C C   . LEU A 1 553 ? -3.676  13.746  22.383  1.00 82.25 553 A 1 
ATOM 4301 O O   . LEU A 1 553 ? -4.324  14.502  21.638  1.00 75.01 553 A 1 
ATOM 4302 C CB  . LEU A 1 553 ? -2.530  11.789  21.264  1.00 83.50 553 A 1 
ATOM 4303 C CG  . LEU A 1 553 ? -2.308  10.276  21.169  1.00 84.03 553 A 1 
ATOM 4304 C CD1 . LEU A 1 553 ? -1.053  10.015  20.332  1.00 82.04 553 A 1 
ATOM 4305 C CD2 . LEU A 1 553 ? -2.090  9.633   22.543  1.00 81.20 553 A 1 
ATOM 4306 O OXT . LEU A 1 553 ? -2.918  14.102  23.340  1.00 78.92 553 A 1 
#
