# 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_if05196
#
_entry.id if05196
#
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 GLN 2   
1 n ARG 3   
1 n TYR 4   
1 n GLU 5   
1 n LYS 6   
1 n SER 7   
1 n PRO 8   
1 n HIS 9   
1 n ILE 10  
1 n TYR 11  
1 n ALA 12  
1 n ASN 13  
1 n PRO 14  
1 n PHE 15  
1 n LYS 16  
1 n THR 17  
1 n CYS 18  
1 n ASP 19  
1 n GLY 20  
1 n ILE 21  
1 n CYS 22  
1 n ARG 23  
1 n LYS 24  
1 n LYS 25  
1 n VAL 26  
1 n ARG 27  
1 n PHE 28  
1 n HIS 29  
1 n ILE 30  
1 n ILE 31  
1 n ARG 32  
1 n LYS 33  
1 n GLU 34  
1 n HIS 35  
1 n PHE 36  
1 n ARG 37  
1 n MET 38  
1 n LEU 39  
1 n HIS 40  
1 n TYR 41  
1 n LYS 42  
1 n LYS 43  
1 n ASN 44  
1 n LYS 45  
1 n ASN 46  
1 n VAL 47  
1 n CYS 48  
1 n ALA 49  
1 n HIS 50  
1 n ILE 51  
1 n ALA 52  
1 n TYR 53  
1 n LEU 54  
1 n LYS 55  
1 n LYS 56  
1 n GLY 57  
1 n PHE 58  
1 n ILE 59  
1 n PHE 60  
1 n ALA 61  
1 n ASN 62  
1 n HIS 63  
1 n ASN 64  
1 n TYR 65  
1 n GLU 66  
1 n ILE 67  
1 n ILE 68  
1 n TYR 69  
1 n ILE 70  
1 n GLN 71  
1 n ILE 72  
1 n LEU 73  
1 n ILE 74  
1 n ASN 75  
1 n LYS 76  
1 n ILE 77  
1 n MET 78  
1 n THR 79  
1 n THR 80  
1 n ARG 81  
1 n ARG 82  
1 n GLY 83  
1 n PHE 84  
1 n LEU 85  
1 n LYS 86  
1 n ALA 87  
1 n ALA 88  
1 n THR 89  
1 n MET 90  
1 n ALA 91  
1 n SER 92  
1 n ALA 93  
1 n GLY 94  
1 n LEU 95  
1 n ALA 96  
1 n MET 97  
1 n GLY 98  
1 n GLY 99  
1 n VAL 100 
1 n ARG 101 
1 n LEU 102 
1 n ASN 103 
1 n ALA 104 
1 n SER 105 
1 n SER 106 
1 n TYR 107 
1 n ARG 108 
1 n GLN 109 
1 n ILE 110 
1 n ILE 111 
1 n GLY 112 
1 n ALA 113 
1 n ASN 114 
1 n GLU 115 
1 n LYS 116 
1 n VAL 117 
1 n ASN 118 
1 n LEU 119 
1 n ALA 120 
1 n CYS 121 
1 n VAL 122 
1 n GLY 123 
1 n ILE 124 
1 n GLY 125 
1 n PHE 126 
1 n ARG 127 
1 n GLY 128 
1 n ALA 129 
1 n GLU 130 
1 n ILE 131 
1 n ILE 132 
1 n ARG 133 
1 n GLU 134 
1 n PHE 135 
1 n ALA 136 
1 n LYS 137 
1 n THR 138 
1 n GLY 139 
1 n LEU 140 
1 n ALA 141 
1 n ASN 142 
1 n VAL 143 
1 n VAL 144 
1 n ALA 145 
1 n LEU 146 
1 n CYS 147 
1 n ASP 148 
1 n ILE 149 
1 n ASP 150 
1 n MET 151 
1 n GLY 152 
1 n ALA 153 
1 n LYS 154 
1 n HIS 155 
1 n THR 156 
1 n GLN 157 
1 n GLU 158 
1 n ILE 159 
1 n MET 160 
1 n ASN 161 
1 n MET 162 
1 n PHE 163 
1 n PRO 164 
1 n ASN 165 
1 n ALA 166 
1 n ALA 167 
1 n ARG 168 
1 n PHE 169 
1 n LYS 170 
1 n ASP 171 
1 n PHE 172 
1 n ARG 173 
1 n VAL 174 
1 n MET 175 
1 n PHE 176 
1 n ASP 177 
1 n LYS 178 
1 n MET 179 
1 n GLY 180 
1 n ASN 181 
1 n LYS 182 
1 n PHE 183 
1 n ASP 184 
1 n ALA 185 
1 n VAL 186 
1 n CYS 187 
1 n ALA 188 
1 n GLY 189 
1 n ILE 190 
1 n PRO 191 
1 n ASP 192 
1 n PHE 193 
1 n ALA 194 
1 n HIS 195 
1 n TYR 196 
1 n PRO 197 
1 n VAL 198 
1 n VAL 199 
1 n MET 200 
1 n HIS 201 
1 n SER 202 
1 n ILE 203 
1 n LYS 204 
1 n GLU 205 
1 n GLY 206 
1 n LYS 207 
1 n HIS 208 
1 n ILE 209 
1 n TYR 210 
1 n VAL 211 
1 n GLU 212 
1 n LYS 213 
1 n PRO 214 
1 n MET 215 
1 n CYS 216 
1 n ARG 217 
1 n THR 218 
1 n PHE 219 
1 n LEU 220 
1 n GLU 221 
1 n GLY 222 
1 n GLU 223 
1 n LEU 224 
1 n MET 225 
1 n ILE 226 
1 n GLU 227 
1 n ALA 228 
1 n ALA 229 
1 n LYS 230 
1 n LYS 231 
1 n ASN 232 
1 n PRO 233 
1 n LYS 234 
1 n ILE 235 
1 n VAL 236 
1 n THR 237 
1 n GLN 238 
1 n MET 239 
1 n GLY 240 
1 n ASN 241 
1 n GLN 242 
1 n GLY 243 
1 n HIS 244 
1 n SER 245 
1 n ASP 246 
1 n ALA 247 
1 n ASN 248 
1 n TYR 249 
1 n PHE 250 
1 n GLN 251 
1 n PHE 252 
1 n LYS 253 
1 n ALA 254 
1 n TRP 255 
1 n LYS 256 
1 n GLU 257 
1 n ALA 258 
1 n GLY 259 
1 n ILE 260 
1 n ILE 261 
1 n LYS 262 
1 n ASP 263 
1 n VAL 264 
1 n THR 265 
1 n ALA 266 
1 n VAL 267 
1 n THR 268 
1 n ALA 269 
1 n HIS 270 
1 n MET 271 
1 n ASN 272 
1 n SER 273 
1 n SER 274 
1 n ARG 275 
1 n ARG 276 
1 n TRP 277 
1 n HIS 278 
1 n GLY 279 
1 n TRP 280 
1 n ASP 281 
1 n SER 282 
1 n ARG 283 
1 n ILE 284 
1 n TYR 285 
1 n LYS 286 
1 n TYR 287 
1 n PRO 288 
1 n ALA 289 
1 n PRO 290 
1 n ASN 291 
1 n PRO 292 
1 n MET 293 
1 n PRO 294 
1 n ALA 295 
1 n GLY 296 
1 n ILE 297 
1 n ASP 298 
1 n TRP 299 
1 n ASP 300 
1 n THR 301 
1 n TRP 302 
1 n ASN 303 
1 n MET 304 
1 n ALA 305 
1 n VAL 306 
1 n GLN 307 
1 n TYR 308 
1 n HIS 309 
1 n GLU 310 
1 n PHE 311 
1 n ASN 312 
1 n GLU 313 
1 n LYS 314 
1 n TYR 315 
1 n HIS 316 
1 n TYR 317 
1 n GLY 318 
1 n ASN 319 
1 n TRP 320 
1 n ARG 321 
1 n CYS 322 
1 n TRP 323 
1 n TYR 324 
1 n ASP 325 
1 n LEU 326 
1 n GLY 327 
1 n MET 328 
1 n GLY 329 
1 n ALA 330 
1 n LEU 331 
1 n GLY 332 
1 n ASP 333 
1 n TRP 334 
1 n GLY 335 
1 n ALA 336 
1 n HIS 337 
1 n ILE 338 
1 n LEU 339 
1 n ASP 340 
1 n THR 341 
1 n ILE 342 
1 n HIS 343 
1 n GLU 344 
1 n PHE 345 
1 n LEU 346 
1 n GLU 347 
1 n LEU 348 
1 n GLY 349 
1 n LEU 350 
1 n PRO 351 
1 n TYR 352 
1 n GLU 353 
1 n ILE 354 
1 n ASN 355 
1 n PRO 356 
1 n LEU 357 
1 n MET 358 
1 n LEU 359 
1 n LYS 360 
1 n GLU 361 
1 n HIS 362 
1 n ASN 363 
1 n ASP 364 
1 n TYR 365 
1 n PHE 366 
1 n PHE 367 
1 n PRO 368 
1 n MET 369 
1 n SER 370 
1 n SER 371 
1 n THR 372 
1 n ILE 373 
1 n LEU 374 
1 n PHE 375 
1 n ARG 376 
1 n PHE 377 
1 n ALA 378 
1 n GLU 379 
1 n ARG 380 
1 n LYS 381 
1 n LYS 382 
1 n MET 383 
1 n PRO 384 
1 n ALA 385 
1 n VAL 386 
1 n ASP 387 
1 n ILE 388 
1 n THR 389 
1 n TRP 390 
1 n TYR 391 
1 n ASP 392 
1 n GLY 393 
1 n VAL 394 
1 n ASP 395 
1 n ASN 396 
1 n VAL 397 
1 n PRO 398 
1 n GLN 399 
1 n VAL 400 
1 n PRO 401 
1 n GLU 402 
1 n GLY 403 
1 n TYR 404 
1 n GLY 405 
1 n VAL 406 
1 n SER 407 
1 n GLU 408 
1 n VAL 409 
1 n ASP 410 
1 n PRO 411 
1 n ASN 412 
1 n ILE 413 
1 n PRO 414 
1 n ALA 415 
1 n VAL 416 
1 n ALA 417 
1 n GLY 418 
1 n GLY 419 
1 n LYS 420 
1 n LEU 421 
1 n GLN 422 
1 n PRO 423 
1 n LEU 424 
1 n LYS 425 
1 n LEU 426 
1 n ASN 427 
1 n PRO 428 
1 n GLY 429 
1 n LYS 430 
1 n GLU 431 
1 n ILE 432 
1 n TYR 433 
1 n SER 434 
1 n LYS 435 
1 n THR 436 
1 n LEU 437 
1 n THR 438 
1 n PHE 439 
1 n LYS 440 
1 n GLY 441 
1 n GLY 442 
1 n SER 443 
1 n HIS 444 
1 n GLY 445 
1 n SER 446 
1 n THR 447 
1 n LEU 448 
1 n SER 449 
1 n ILE 450 
1 n ILE 451 
1 n PRO 452 
1 n GLN 453 
1 n GLU 454 
1 n LYS 455 
1 n ALA 456 
1 n LYS 457 
1 n GLU 458 
1 n MET 459 
1 n GLU 460 
1 n SER 461 
1 n LYS 462 
1 n LEU 463 
1 n PRO 464 
1 n GLU 465 
1 n VAL 466 
1 n PRO 467 
1 n LYS 468 
1 n SER 469 
1 n THR 470 
1 n SER 471 
1 n ASN 472 
1 n HIS 473 
1 n TYR 474 
1 n ALA 475 
1 n ASN 476 
1 n PHE 477 
1 n LEU 478 
1 n LEU 479 
1 n ALA 480 
1 n CYS 481 
1 n GLN 482 
1 n GLY 483 
1 n LYS 484 
1 n GLU 485 
1 n LYS 486 
1 n THR 487 
1 n ARG 488 
1 n SER 489 
1 n PRO 490 
1 n PHE 491 
1 n GLU 492 
1 n ILE 493 
1 n ALA 494 
1 n GLY 495 
1 n PRO 496 
1 n LEU 497 
1 n SER 498 
1 n GLN 499 
1 n VAL 500 
1 n PHE 501 
1 n CYS 502 
1 n LEU 503 
1 n GLY 504 
1 n VAL 505 
1 n MET 506 
1 n ALA 507 
1 n GLN 508 
1 n ARG 509 
1 n LEU 510 
1 n ASN 511 
1 n THR 512 
1 n LYS 513 
1 n LEU 514 
1 n GLU 515 
1 n PHE 516 
1 n ASP 517 
1 n SER 518 
1 n VAL 519 
1 n LYS 520 
1 n ARG 521 
1 n GLN 522 
1 n ILE 523 
1 n THR 524 
1 n ASN 525 
1 n ASN 526 
1 n PRO 527 
1 n PHE 528 
1 n ALA 529 
1 n ASN 530 
1 n ALA 531 
1 n MET 532 
1 n LEU 533 
1 n ALA 534 
1 n GLY 535 
1 n ALA 536 
1 n PRO 537 
1 n PRO 538 
1 n ARG 539 
1 n LEU 540 
1 n GLY 541 
1 n TRP 542 
1 n GLU 543 
1 n GLU 544 
1 n TYR 545 
1 n TYR 546 
1 n LYS 547 
1 n ILE 548 
#
_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 07:04:57)"
_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 79.86
_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 GLN . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n TRP . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n TRP . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n TRP . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n HIS . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n CYS . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n CYS . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n MET . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n GLN . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n TRP . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n TYR . 545 A 545 
A 546 1 n TYR . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n ILE . 548 A 548 
#
_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   ? -34.863 -24.143 -4.827  1.00 17.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -35.042 -22.777 -5.375  1.00 24.38 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -36.433 -22.694 -5.996  1.00 25.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -36.673 -23.411 -6.963  1.00 23.85 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.992 -22.455 -6.461  1.00 23.28 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -32.644 -22.001 -5.904  1.00 20.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -31.449 -21.653 -7.227  1.00 19.65 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.984 -21.199 -6.260  1.00 16.55 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -37.341 -21.878 -5.459  1.00 20.31 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -38.609 -21.543 -6.123  1.00 26.77 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -38.483 -20.153 -6.762  1.00 26.99 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -38.012 -19.215 -6.113  1.00 25.73 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -39.786 -21.620 -5.135  1.00 26.46 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -40.378 -23.039 -5.045  1.00 24.36 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -41.518 -23.149 -4.037  1.00 21.74 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -41.653 -22.348 -3.134  1.00 21.69 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -42.352 -24.157 -4.128  1.00 22.23 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? -38.849 -20.045 -8.054  1.00 18.41 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? -38.918 -18.778 -8.803  1.00 26.29 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? -40.346 -18.237 -8.731  1.00 26.20 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? -41.276 -18.976 -9.029  1.00 25.42 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? -38.538 -18.988 -10.287 1.00 26.09 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? -37.028 -19.085 -10.559 1.00 23.84 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? -36.796 -19.240 -12.074 1.00 22.73 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? -35.361 -19.304 -12.429 1.00 20.42 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? -34.864 -19.450 -13.650 1.00 18.65 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? -35.625 -19.539 -14.704 1.00 17.63 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? -33.574 -19.516 -13.839 1.00 18.01 3   A 1 
ATOM 29   N N   . TYR A 1 4   ? -40.500 -16.945 -8.431  1.00 20.95 4   A 1 
ATOM 30   C CA  . TYR A 1 4   ? -41.751 -16.216 -8.638  1.00 26.31 4   A 1 
ATOM 31   C C   . TYR A 1 4   ? -41.487 -15.028 -9.569  1.00 25.96 4   A 1 
ATOM 32   O O   . TYR A 1 4   ? -40.611 -14.208 -9.290  1.00 24.41 4   A 1 
ATOM 33   C CB  . TYR A 1 4   ? -42.343 -15.769 -7.298  1.00 24.82 4   A 1 
ATOM 34   C CG  . TYR A 1 4   ? -42.900 -16.917 -6.465  1.00 22.71 4   A 1 
ATOM 35   C CD1 . TYR A 1 4   ? -44.213 -17.376 -6.697  1.00 21.02 4   A 1 
ATOM 36   C CD2 . TYR A 1 4   ? -42.108 -17.529 -5.472  1.00 21.05 4   A 1 
ATOM 37   C CE1 . TYR A 1 4   ? -44.737 -18.442 -5.937  1.00 20.22 4   A 1 
ATOM 38   C CE2 . TYR A 1 4   ? -42.628 -18.600 -4.714  1.00 20.57 4   A 1 
ATOM 39   C CZ  . TYR A 1 4   ? -43.942 -19.054 -4.946  1.00 22.21 4   A 1 
ATOM 40   O OH  . TYR A 1 4   ? -44.444 -20.081 -4.212  1.00 23.39 4   A 1 
ATOM 41   N N   . GLU A 1 5   ? -42.248 -14.947 -10.668 1.00 21.59 5   A 1 
ATOM 42   C CA  . GLU A 1 5   ? -42.317 -13.777 -11.554 1.00 27.54 5   A 1 
ATOM 43   C C   . GLU A 1 5   ? -43.679 -13.097 -11.358 1.00 27.44 5   A 1 
ATOM 44   O O   . GLU A 1 5   ? -44.708 -13.773 -11.285 1.00 26.22 5   A 1 
ATOM 45   C CB  . GLU A 1 5   ? -42.054 -14.169 -13.022 1.00 26.60 5   A 1 
ATOM 46   C CG  . GLU A 1 5   ? -40.551 -14.458 -13.238 1.00 23.94 5   A 1 
ATOM 47   C CD  . GLU A 1 5   ? -40.128 -14.751 -14.681 1.00 21.90 5   A 1 
ATOM 48   O OE1 . GLU A 1 5   ? -38.876 -14.699 -14.894 1.00 20.79 5   A 1 
ATOM 49   O OE2 . GLU A 1 5   ? -40.993 -15.063 -15.511 1.00 23.02 5   A 1 
ATOM 50   N N   . LYS A 1 6   ? -43.695 -11.762 -11.218 1.00 21.96 6   A 1 
ATOM 51   C CA  . LYS A 1 6   ? -44.928 -10.960 -11.278 1.00 27.30 6   A 1 
ATOM 52   C C   . LYS A 1 6   ? -44.728 -9.718  -12.143 1.00 26.82 6   A 1 
ATOM 53   O O   . LYS A 1 6   ? -43.699 -9.053  -12.045 1.00 25.13 6   A 1 
ATOM 54   C CB  . LYS A 1 6   ? -45.471 -10.586 -9.885  1.00 25.93 6   A 1 
ATOM 55   C CG  . LYS A 1 6   ? -46.411 -11.665 -9.316  1.00 23.05 6   A 1 
ATOM 56   C CD  . LYS A 1 6   ? -47.236 -11.158 -8.125  1.00 21.36 6   A 1 
ATOM 57   C CE  . LYS A 1 6   ? -48.256 -12.230 -7.704  1.00 19.41 6   A 1 
ATOM 58   N NZ  . LYS A 1 6   ? -49.253 -11.723 -6.735  1.00 17.48 6   A 1 
ATOM 59   N N   . SER A 1 7   ? -45.765 -9.443  -12.948 1.00 24.99 7   A 1 
ATOM 60   C CA  . SER A 1 7   ? -45.893 -8.362  -13.931 1.00 28.39 7   A 1 
ATOM 61   C C   . SER A 1 7   ? -45.959 -6.942  -13.319 1.00 27.70 7   A 1 
ATOM 62   O O   . SER A 1 7   ? -46.247 -6.792  -12.130 1.00 26.22 7   A 1 
ATOM 63   C CB  . SER A 1 7   ? -47.151 -8.635  -14.769 1.00 26.59 7   A 1 
ATOM 64   O OG  . SER A 1 7   ? -47.063 -9.914  -15.356 1.00 23.94 7   A 1 
ATOM 65   N N   . PRO A 1 8   ? -45.698 -5.892  -14.113 1.00 23.67 8   A 1 
ATOM 66   C CA  . PRO A 1 8   ? -45.330 -4.572  -13.608 1.00 27.55 8   A 1 
ATOM 67   C C   . PRO A 1 8   ? -46.517 -3.598  -13.560 1.00 27.99 8   A 1 
ATOM 68   O O   . PRO A 1 8   ? -46.578 -2.693  -14.372 1.00 26.42 8   A 1 
ATOM 69   C CB  . PRO A 1 8   ? -44.240 -4.113  -14.581 1.00 24.93 8   A 1 
ATOM 70   C CG  . PRO A 1 8   ? -44.744 -4.643  -15.923 1.00 24.76 8   A 1 
ATOM 71   C CD  . PRO A 1 8   ? -45.463 -5.937  -15.548 1.00 27.07 8   A 1 
ATOM 72   N N   . HIS A 1 9   ? -47.436 -3.733  -12.606 1.00 23.02 9   A 1 
ATOM 73   C CA  . HIS A 1 9   ? -48.298 -2.626  -12.169 1.00 25.66 9   A 1 
ATOM 74   C C   . HIS A 1 9   ? -48.780 -2.924  -10.748 1.00 25.16 9   A 1 
ATOM 75   O O   . HIS A 1 9   ? -49.489 -3.903  -10.556 1.00 23.83 9   A 1 
ATOM 76   C CB  . HIS A 1 9   ? -49.505 -2.421  -13.112 1.00 24.43 9   A 1 
ATOM 77   C CG  . HIS A 1 9   ? -49.150 -1.790  -14.444 1.00 21.73 9   A 1 
ATOM 78   N ND1 . HIS A 1 9   ? -48.700 -0.504  -14.643 1.00 20.19 9   A 1 
ATOM 79   C CD2 . HIS A 1 9   ? -49.124 -2.422  -15.663 1.00 20.08 9   A 1 
ATOM 80   C CE1 . HIS A 1 9   ? -48.380 -0.381  -15.946 1.00 19.50 9   A 1 
ATOM 81   N NE2 . HIS A 1 9   ? -48.622 -1.519  -16.599 1.00 20.92 9   A 1 
ATOM 82   N N   . ILE A 1 10  ? -48.357 -2.116  -9.774  1.00 22.41 10  A 1 
ATOM 83   C CA  . ILE A 1 10  ? -49.045 -1.783  -8.505  1.00 24.88 10  A 1 
ATOM 84   C C   . ILE A 1 10  ? -48.081 -0.916  -7.672  1.00 24.70 10  A 1 
ATOM 85   O O   . ILE A 1 10  ? -46.941 -1.302  -7.405  1.00 23.71 10  A 1 
ATOM 86   C CB  . ILE A 1 10  ? -49.535 -3.038  -7.710  1.00 23.99 10  A 1 
ATOM 87   C CG1 . ILE A 1 10  ? -50.950 -3.507  -8.179  1.00 21.47 10  A 1 
ATOM 88   C CG2 . ILE A 1 10  ? -49.673 -2.802  -6.195  1.00 22.08 10  A 1 
ATOM 89   C CD1 . ILE A 1 10  ? -51.111 -5.027  -8.107  1.00 20.44 10  A 1 
ATOM 90   N N   . TYR A 1 11  ? -48.561 0.269   -7.263  1.00 25.00 11  A 1 
ATOM 91   C CA  . TYR A 1 11  ? -47.946 1.041   -6.180  1.00 26.70 11  A 1 
ATOM 92   C C   . TYR A 1 11  ? -48.144 0.253   -4.880  1.00 26.73 11  A 1 
ATOM 93   O O   . TYR A 1 11  ? -49.259 0.177   -4.367  1.00 25.32 11  A 1 
ATOM 94   C CB  . TYR A 1 11  ? -48.602 2.429   -6.091  1.00 25.27 11  A 1 
ATOM 95   C CG  . TYR A 1 11  ? -48.119 3.444   -7.111  1.00 22.69 11  A 1 
ATOM 96   C CD1 . TYR A 1 11  ? -47.084 4.334   -6.761  1.00 20.84 11  A 1 
ATOM 97   C CD2 . TYR A 1 11  ? -48.712 3.529   -8.384  1.00 20.60 11  A 1 
ATOM 98   C CE1 . TYR A 1 11  ? -46.651 5.311   -7.676  1.00 19.31 11  A 1 
ATOM 99   C CE2 . TYR A 1 11  ? -48.274 4.497   -9.306  1.00 19.91 11  A 1 
ATOM 100  C CZ  . TYR A 1 11  ? -47.247 5.397   -8.950  1.00 20.17 11  A 1 
ATOM 101  O OH  . TYR A 1 11  ? -46.834 6.345   -9.832  1.00 20.83 11  A 1 
ATOM 102  N N   . ALA A 1 12  ? -47.106 -0.388  -4.377  1.00 28.51 12  A 1 
ATOM 103  C CA  . ALA A 1 12  ? -47.201 -1.212  -3.172  1.00 32.19 12  A 1 
ATOM 104  C C   . ALA A 1 12  ? -46.364 -0.625  -2.026  1.00 32.14 12  A 1 
ATOM 105  O O   . ALA A 1 12  ? -45.226 -0.197  -2.199  1.00 30.40 12  A 1 
ATOM 106  C CB  . ALA A 1 12  ? -46.853 -2.664  -3.507  1.00 29.88 12  A 1 
ATOM 107  N N   . ASN A 1 13  ? -46.986 -0.635  -0.856  1.00 32.45 13  A 1 
ATOM 108  C CA  . ASN A 1 13  ? -46.503 -0.288  0.481   1.00 38.90 13  A 1 
ATOM 109  C C   . ASN A 1 13  ? -45.021 -0.705  0.694   1.00 38.11 13  A 1 
ATOM 110  O O   . ASN A 1 13  ? -44.676 -1.840  0.366   1.00 35.93 13  A 1 
ATOM 111  C CB  . ASN A 1 13  ? -47.467 -1.044  1.428   1.00 36.61 13  A 1 
ATOM 112  C CG  . ASN A 1 13  ? -47.684 -0.416  2.785   1.00 32.16 13  A 1 
ATOM 113  O OD1 . ASN A 1 13  ? -46.887 0.346   3.284   1.00 29.92 13  A 1 
ATOM 114  N ND2 . ASN A 1 13  ? -48.784 -0.732  3.426   1.00 29.68 13  A 1 
ATOM 115  N N   . PRO A 1 14  ? -44.146 0.147   1.260   1.00 36.12 14  A 1 
ATOM 116  C CA  . PRO A 1 14  ? -42.703 -0.131  1.374   1.00 39.30 14  A 1 
ATOM 117  C C   . PRO A 1 14  ? -42.334 -1.272  2.338   1.00 39.56 14  A 1 
ATOM 118  O O   . PRO A 1 14  ? -41.153 -1.523  2.581   1.00 37.63 14  A 1 
ATOM 119  C CB  . PRO A 1 14  ? -42.074 1.207   1.787   1.00 36.18 14  A 1 
ATOM 120  C CG  . PRO A 1 14  ? -43.199 1.915   2.527   1.00 36.10 14  A 1 
ATOM 121  C CD  . PRO A 1 14  ? -44.445 1.477   1.763   1.00 40.01 14  A 1 
ATOM 122  N N   . PHE A 1 15  ? -43.346 -1.958  2.897   1.00 39.31 15  A 1 
ATOM 123  C CA  . PHE A 1 15  ? -43.173 -3.065  3.830   1.00 42.77 15  A 1 
ATOM 124  C C   . PHE A 1 15  ? -43.820 -4.340  3.293   1.00 42.59 15  A 1 
ATOM 125  O O   . PHE A 1 15  ? -45.005 -4.353  2.963   1.00 41.22 15  A 1 
ATOM 126  C CB  . PHE A 1 15  ? -43.756 -2.699  5.196   1.00 41.05 15  A 1 
ATOM 127  C CG  . PHE A 1 15  ? -43.100 -1.496  5.844   1.00 38.76 15  A 1 
ATOM 128  C CD1 . PHE A 1 15  ? -41.953 -1.659  6.637   1.00 36.02 15  A 1 
ATOM 129  C CD2 . PHE A 1 15  ? -43.644 -0.210  5.649   1.00 37.31 15  A 1 
ATOM 130  C CE1 . PHE A 1 15  ? -41.355 -0.543  7.246   1.00 32.83 15  A 1 
ATOM 131  C CE2 . PHE A 1 15  ? -43.042 0.905   6.256   1.00 33.97 15  A 1 
ATOM 132  C CZ  . PHE A 1 15  ? -41.901 0.737   7.058   1.00 34.63 15  A 1 
ATOM 133  N N   . LYS A 1 16  ? -43.062 -5.437  3.286   1.00 43.57 16  A 1 
ATOM 134  C CA  . LYS A 1 16  ? -43.595 -6.775  3.007   1.00 50.36 16  A 1 
ATOM 135  C C   . LYS A 1 16  ? -43.256 -7.709  4.166   1.00 50.25 16  A 1 
ATOM 136  O O   . LYS A 1 16  ? -42.122 -7.716  4.646   1.00 48.36 16  A 1 
ATOM 137  C CB  . LYS A 1 16  ? -43.073 -7.269  1.647   1.00 50.22 16  A 1 
ATOM 138  C CG  . LYS A 1 16  ? -44.079 -8.207  0.969   1.00 47.36 16  A 1 
ATOM 139  C CD  . LYS A 1 16  ? -43.577 -8.654  -0.409  1.00 45.39 16  A 1 
ATOM 140  C CE  . LYS A 1 16  ? -44.634 -9.522  -1.094  1.00 41.34 16  A 1 
ATOM 141  N NZ  . LYS A 1 16  ? -44.148 -10.072 -2.377  1.00 36.11 16  A 1 
ATOM 142  N N   . THR A 1 17  ? -44.244 -8.457  4.634   1.00 53.83 17  A 1 
ATOM 143  C CA  . THR A 1 17  ? -44.021 -9.474  5.667   1.00 57.16 17  A 1 
ATOM 144  C C   . THR A 1 17  ? -43.325 -10.675 5.035   1.00 56.30 17  A 1 
ATOM 145  O O   . THR A 1 17  ? -43.773 -11.171 4.004   1.00 52.83 17  A 1 
ATOM 146  C CB  . THR A 1 17  ? -45.332 -9.888  6.345   1.00 55.70 17  A 1 
ATOM 147  O OG1 . THR A 1 17  ? -46.048 -8.736  6.740   1.00 51.08 17  A 1 
ATOM 148  C CG2 . THR A 1 17  ? -45.092 -10.702 7.612   1.00 51.65 17  A 1 
ATOM 149  N N   . CYS A 1 18  ? -42.232 -11.115 5.631   1.00 41.98 18  A 1 
ATOM 150  C CA  . CYS A 1 18  ? -41.537 -12.323 5.200   1.00 44.93 18  A 1 
ATOM 151  C C   . CYS A 1 18  ? -42.440 -13.548 5.423   1.00 44.61 18  A 1 
ATOM 152  O O   . CYS A 1 18  ? -42.906 -13.786 6.537   1.00 40.92 18  A 1 
ATOM 153  C CB  . CYS A 1 18  ? -40.225 -12.428 5.980   1.00 44.33 18  A 1 
ATOM 154  S SG  . CYS A 1 18  ? -39.309 -13.915 5.499   1.00 37.75 18  A 1 
ATOM 155  N N   . ASP A 1 19  ? -42.658 -14.318 4.373   1.00 53.87 19  A 1 
ATOM 156  C CA  . ASP A 1 19  ? -43.382 -15.594 4.360   1.00 54.60 19  A 1 
ATOM 157  C C   . ASP A 1 19  ? -42.502 -16.786 4.792   1.00 53.22 19  A 1 
ATOM 158  O O   . ASP A 1 19  ? -42.958 -17.924 4.894   1.00 48.65 19  A 1 
ATOM 159  C CB  . ASP A 1 19  ? -44.008 -15.783 2.962   1.00 53.01 19  A 1 
ATOM 160  C CG  . ASP A 1 19  ? -43.025 -15.711 1.775   1.00 50.28 19  A 1 
ATOM 161  O OD1 . ASP A 1 19  ? -41.866 -15.253 1.959   1.00 44.91 19  A 1 
ATOM 162  O OD2 . ASP A 1 19  ? -43.455 -16.053 0.655   1.00 47.42 19  A 1 
ATOM 163  N N   . GLY A 1 20  ? -41.233 -16.521 5.114   1.00 49.95 20  A 1 
ATOM 164  C CA  . GLY A 1 20  ? -40.310 -17.475 5.717   1.00 51.67 20  A 1 
ATOM 165  C C   . GLY A 1 20  ? -40.417 -17.568 7.252   1.00 50.76 20  A 1 
ATOM 166  O O   . GLY A 1 20  ? -41.266 -16.954 7.890   1.00 46.05 20  A 1 
ATOM 167  N N   . ILE A 1 21  ? -39.506 -18.308 7.862   1.00 38.01 21  A 1 
ATOM 168  C CA  . ILE A 1 21  ? -39.509 -18.666 9.301   1.00 43.02 21  A 1 
ATOM 169  C C   . ILE A 1 21  ? -39.579 -17.442 10.235  1.00 45.42 21  A 1 
ATOM 170  O O   . ILE A 1 21  ? -40.154 -17.528 11.318  1.00 40.68 21  A 1 
ATOM 171  C CB  . ILE A 1 21  ? -38.258 -19.541 9.609   1.00 41.48 21  A 1 
ATOM 172  C CG1 . ILE A 1 21  ? -38.326 -20.880 8.839   1.00 39.54 21  A 1 
ATOM 173  C CG2 . ILE A 1 21  ? -38.097 -19.822 11.119  1.00 39.72 21  A 1 
ATOM 174  C CD1 . ILE A 1 21  ? -37.040 -21.716 8.907   1.00 37.29 21  A 1 
ATOM 175  N N   . CYS A 1 22  ? -39.020 -16.290 9.844   1.00 41.22 22  A 1 
ATOM 176  C CA  . CYS A 1 22  ? -38.956 -15.122 10.724  1.00 48.98 22  A 1 
ATOM 177  C C   . CYS A 1 22  ? -40.253 -14.296 10.790  1.00 50.14 22  A 1 
ATOM 178  O O   . CYS A 1 22  ? -40.403 -13.523 11.728  1.00 45.36 22  A 1 
ATOM 179  C CB  . CYS A 1 22  ? -37.746 -14.269 10.335  1.00 47.68 22  A 1 
ATOM 180  S SG  . CYS A 1 22  ? -38.013 -13.398 8.759   1.00 42.10 22  A 1 
ATOM 181  N N   . ARG A 1 23  ? -41.161 -14.394 9.815   1.00 40.66 23  A 1 
ATOM 182  C CA  . ARG A 1 23  ? -42.432 -13.631 9.692   1.00 48.11 23  A 1 
ATOM 183  C C   . ARG A 1 23  ? -42.337 -12.126 10.024  1.00 50.58 23  A 1 
ATOM 184  O O   . ARG A 1 23  ? -43.340 -11.496 10.359  1.00 46.11 23  A 1 
ATOM 185  C CB  . ARG A 1 23  ? -43.567 -14.342 10.452  1.00 48.24 23  A 1 
ATOM 186  C CG  . ARG A 1 23  ? -43.889 -15.736 9.884   1.00 48.27 23  A 1 
ATOM 187  C CD  . ARG A 1 23  ? -45.228 -16.231 10.443  1.00 43.82 23  A 1 
ATOM 188  N NE  . ARG A 1 23  ? -45.584 -17.567 9.927   1.00 40.14 23  A 1 
ATOM 189  C CZ  . ARG A 1 23  ? -46.795 -18.105 9.901   1.00 33.54 23  A 1 
ATOM 190  N NH1 . ARG A 1 23  ? -47.849 -17.470 10.337  1.00 30.35 23  A 1 
ATOM 191  N NH2 . ARG A 1 23  ? -46.972 -19.311 9.430   1.00 33.44 23  A 1 
ATOM 192  N N   . LYS A 1 24  ? -41.149 -11.516 9.922   1.00 45.29 24  A 1 
ATOM 193  C CA  . LYS A 1 24  ? -40.932 -10.092 10.234  1.00 52.35 24  A 1 
ATOM 194  C C   . LYS A 1 24  ? -41.245 -9.209  9.020   1.00 51.45 24  A 1 
ATOM 195  O O   . LYS A 1 24  ? -41.049 -9.619  7.876   1.00 48.70 24  A 1 
ATOM 196  C CB  . LYS A 1 24  ? -39.513 -9.860  10.790  1.00 51.39 24  A 1 
ATOM 197  C CG  . LYS A 1 24  ? -39.352 -10.433 12.213  1.00 50.21 24  A 1 
ATOM 198  C CD  . LYS A 1 24  ? -37.974 -10.142 12.826  1.00 47.23 24  A 1 
ATOM 199  C CE  . LYS A 1 24  ? -37.884 -10.745 14.237  1.00 43.93 24  A 1 
ATOM 200  N NZ  . LYS A 1 24  ? -36.590 -10.471 14.919  1.00 37.97 24  A 1 
ATOM 201  N N   . LYS A 1 25  ? -41.719 -7.974  9.272   1.00 44.23 25  A 1 
ATOM 202  C CA  . LYS A 1 25  ? -41.866 -6.957  8.221   1.00 50.19 25  A 1 
ATOM 203  C C   . LYS A 1 25  ? -40.481 -6.470  7.788   1.00 49.62 25  A 1 
ATOM 204  O O   . LYS A 1 25  ? -39.707 -6.010  8.619   1.00 47.62 25  A 1 
ATOM 205  C CB  . LYS A 1 25  ? -42.750 -5.783  8.682   1.00 50.51 25  A 1 
ATOM 206  C CG  . LYS A 1 25  ? -44.251 -6.122  8.677   1.00 49.53 25  A 1 
ATOM 207  C CD  . LYS A 1 25  ? -45.101 -4.896  9.050   1.00 46.93 25  A 1 
ATOM 208  C CE  . LYS A 1 25  ? -46.601 -5.228  9.004   1.00 43.02 25  A 1 
ATOM 209  N NZ  . LYS A 1 25  ? -47.452 -4.062  9.373   1.00 37.36 25  A 1 
ATOM 210  N N   . VAL A 1 26  ? -40.195 -6.542  6.491   1.00 39.94 26  A 1 
ATOM 211  C CA  . VAL A 1 26  ? -38.944 -6.076  5.883   1.00 43.78 26  A 1 
ATOM 212  C C   . VAL A 1 26  ? -39.235 -4.791  5.111   1.00 43.74 26  A 1 
ATOM 213  O O   . VAL A 1 26  ? -40.178 -4.748  4.317   1.00 42.40 26  A 1 
ATOM 214  C CB  . VAL A 1 26  ? -38.325 -7.163  4.981   1.00 43.08 26  A 1 
ATOM 215  C CG1 . VAL A 1 26  ? -36.945 -6.725  4.467   1.00 39.51 26  A 1 
ATOM 216  C CG2 . VAL A 1 26  ? -38.138 -8.488  5.742   1.00 42.09 26  A 1 
ATOM 217  N N   . ARG A 1 27  ? -38.452 -3.738  5.364   1.00 38.02 27  A 1 
ATOM 218  C CA  . ARG A 1 27  ? -38.548 -2.444  4.674   1.00 42.07 27  A 1 
ATOM 219  C C   . ARG A 1 27  ? -37.583 -2.423  3.490   1.00 41.67 27  A 1 
ATOM 220  O O   . ARG A 1 27  ? -36.396 -2.683  3.668   1.00 41.70 27  A 1 
ATOM 221  C CB  . ARG A 1 27  ? -38.265 -1.300  5.662   1.00 41.56 27  A 1 
ATOM 222  C CG  . ARG A 1 27  ? -38.630 0.078   5.082   1.00 38.77 27  A 1 
ATOM 223  C CD  . ARG A 1 27  ? -38.427 1.176   6.138   1.00 38.05 27  A 1 
ATOM 224  N NE  . ARG A 1 27  ? -38.866 2.498   5.647   1.00 34.18 27  A 1 
ATOM 225  C CZ  . ARG A 1 27  ? -38.866 3.631   6.340   1.00 32.57 27  A 1 
ATOM 226  N NH1 . ARG A 1 27  ? -38.450 3.686   7.574   1.00 29.84 27  A 1 
ATOM 227  N NH2 . ARG A 1 27  ? -39.287 4.738   5.795   1.00 28.84 27  A 1 
ATOM 228  N N   . PHE A 1 28  ? -38.083 -2.062  2.309   1.00 34.95 28  A 1 
ATOM 229  C CA  . PHE A 1 28  ? -37.261 -1.905  1.108   1.00 36.04 28  A 1 
ATOM 230  C C   . PHE A 1 28  ? -37.120 -0.414  0.777   1.00 34.47 28  A 1 
ATOM 231  O O   . PHE A 1 28  ? -38.121 0.294   0.671   1.00 33.40 28  A 1 
ATOM 232  C CB  . PHE A 1 28  ? -37.872 -2.713  -0.049  1.00 35.58 28  A 1 
ATOM 233  C CG  . PHE A 1 28  ? -37.932 -4.213  0.211   1.00 34.79 28  A 1 
ATOM 234  C CD1 . PHE A 1 28  ? -36.804 -5.020  -0.042  1.00 33.17 28  A 1 
ATOM 235  C CD2 . PHE A 1 28  ? -39.102 -4.798  0.732   1.00 36.13 28  A 1 
ATOM 236  C CE1 . PHE A 1 28  ? -36.851 -6.401  0.221   1.00 32.23 28  A 1 
ATOM 237  C CE2 . PHE A 1 28  ? -39.144 -6.181  0.998   1.00 33.16 28  A 1 
ATOM 238  C CZ  . PHE A 1 28  ? -38.020 -6.982  0.740   1.00 33.99 28  A 1 
ATOM 239  N N   . HIS A 1 29  ? -35.889 0.066   0.599   1.00 34.01 29  A 1 
ATOM 240  C CA  . HIS A 1 29  ? -35.644 1.379   0.006   1.00 36.15 29  A 1 
ATOM 241  C C   . HIS A 1 29  ? -35.537 1.225   -1.515  1.00 33.86 29  A 1 
ATOM 242  O O   . HIS A 1 29  ? -34.646 0.543   -2.016  1.00 33.09 29  A 1 
ATOM 243  C CB  . HIS A 1 29  ? -34.411 2.054   0.634   1.00 35.81 29  A 1 
ATOM 244  C CG  . HIS A 1 29  ? -34.738 2.797   1.913   1.00 33.47 29  A 1 
ATOM 245  N ND1 . HIS A 1 29  ? -35.795 3.659   2.097   1.00 31.44 29  A 1 
ATOM 246  C CD2 . HIS A 1 29  ? -34.024 2.781   3.084   1.00 32.69 29  A 1 
ATOM 247  C CE1 . HIS A 1 29  ? -35.721 4.154   3.345   1.00 32.38 29  A 1 
ATOM 248  N NE2 . HIS A 1 29  ? -34.661 3.649   3.986   1.00 32.95 29  A 1 
ATOM 249  N N   . ILE A 1 30  ? -36.491 1.835   -2.234  1.00 31.42 30  A 1 
ATOM 250  C CA  . ILE A 1 30  ? -36.549 1.800   -3.698  1.00 33.55 30  A 1 
ATOM 251  C C   . ILE A 1 30  ? -35.867 3.061   -4.237  1.00 32.22 30  A 1 
ATOM 252  O O   . ILE A 1 30  ? -36.361 4.167   -4.028  1.00 31.05 30  A 1 
ATOM 253  C CB  . ILE A 1 30  ? -38.016 1.671   -4.185  1.00 32.84 30  A 1 
ATOM 254  C CG1 . ILE A 1 30  ? -38.672 0.379   -3.638  1.00 30.33 30  A 1 
ATOM 255  C CG2 . ILE A 1 30  ? -38.070 1.692   -5.725  1.00 31.74 30  A 1 
ATOM 256  C CD1 . ILE A 1 30  ? -40.168 0.241   -3.962  1.00 31.00 30  A 1 
ATOM 257  N N   . ILE A 1 31  ? -34.768 2.889   -4.972  1.00 27.66 31  A 1 
ATOM 258  C CA  . ILE A 1 31  ? -34.189 3.948   -5.811  1.00 29.49 31  A 1 
ATOM 259  C C   . ILE A 1 31  ? -34.360 3.507   -7.274  1.00 28.81 31  A 1 
ATOM 260  O O   . ILE A 1 31  ? -33.570 2.732   -7.795  1.00 27.51 31  A 1 
ATOM 261  C CB  . ILE A 1 31  ? -32.732 4.285   -5.404  1.00 27.81 31  A 1 
ATOM 262  C CG1 . ILE A 1 31  ? -32.646 4.667   -3.901  1.00 24.99 31  A 1 
ATOM 263  C CG2 . ILE A 1 31  ? -32.217 5.453   -6.279  1.00 25.79 31  A 1 
ATOM 264  C CD1 . ILE A 1 31  ? -31.233 4.993   -3.396  1.00 24.58 31  A 1 
ATOM 265  N N   . ARG A 1 32  ? -35.448 4.005   -7.892  1.00 24.42 32  A 1 
ATOM 266  C CA  . ARG A 1 32  ? -35.878 3.859   -9.303  1.00 28.30 32  A 1 
ATOM 267  C C   . ARG A 1 32  ? -36.263 2.454   -9.820  1.00 28.37 32  A 1 
ATOM 268  O O   . ARG A 1 32  ? -35.776 1.422   -9.385  1.00 26.69 32  A 1 
ATOM 269  C CB  . ARG A 1 32  ? -34.944 4.634   -10.254 1.00 26.74 32  A 1 
ATOM 270  C CG  . ARG A 1 32  ? -35.171 6.149   -10.146 1.00 23.45 32  A 1 
ATOM 271  C CD  . ARG A 1 32  ? -34.340 6.920   -11.178 1.00 22.05 32  A 1 
ATOM 272  N NE  . ARG A 1 32  ? -34.645 8.367   -11.157 1.00 20.39 32  A 1 
ATOM 273  C CZ  . ARG A 1 32  ? -34.139 9.290   -11.967 1.00 18.93 32  A 1 
ATOM 274  N NH1 . ARG A 1 32  ? -33.271 8.991   -12.891 1.00 17.75 32  A 1 
ATOM 275  N NH2 . ARG A 1 32  ? -34.502 10.534  -11.858 1.00 17.25 32  A 1 
ATOM 276  N N   . LYS A 1 33  ? -37.235 2.472   -10.763 1.00 28.53 33  A 1 
ATOM 277  C CA  . LYS A 1 33  ? -37.962 1.355   -11.383 1.00 32.23 33  A 1 
ATOM 278  C C   . LYS A 1 33  ? -37.041 0.471   -12.235 1.00 31.49 33  A 1 
ATOM 279  O O   . LYS A 1 33  ? -36.493 0.984   -13.196 1.00 29.70 33  A 1 
ATOM 280  C CB  . LYS A 1 33  ? -39.052 1.930   -12.321 1.00 29.83 33  A 1 
ATOM 281  C CG  . LYS A 1 33  ? -40.326 2.489   -11.672 1.00 27.48 33  A 1 
ATOM 282  C CD  . LYS A 1 33  ? -41.241 3.109   -12.751 1.00 25.15 33  A 1 
ATOM 283  C CE  . LYS A 1 33  ? -42.616 3.504   -12.197 1.00 22.67 33  A 1 
ATOM 284  N NZ  . LYS A 1 33  ? -43.481 4.149   -13.228 1.00 20.88 33  A 1 
ATOM 285  N N   . GLU A 1 34  ? -36.981 -0.815  -11.953 1.00 26.39 34  A 1 
ATOM 286  C CA  . GLU A 1 34  ? -37.015 -1.952  -12.897 1.00 30.85 34  A 1 
ATOM 287  C C   . GLU A 1 34  ? -36.931 -3.302  -12.145 1.00 30.32 34  A 1 
ATOM 288  O O   . GLU A 1 34  ? -36.583 -3.346  -10.972 1.00 28.88 34  A 1 
ATOM 289  C CB  . GLU A 1 34  ? -35.956 -1.848  -14.011 1.00 29.48 34  A 1 
ATOM 290  C CG  . GLU A 1 34  ? -36.616 -1.344  -15.324 1.00 26.77 34  A 1 
ATOM 291  C CD  . GLU A 1 34  ? -35.615 -1.003  -16.429 1.00 24.44 34  A 1 
ATOM 292  O OE1 . GLU A 1 34  ? -35.940 -0.112  -17.242 1.00 22.56 34  A 1 
ATOM 293  O OE2 . GLU A 1 34  ? -34.557 -1.676  -16.488 1.00 25.72 34  A 1 
ATOM 294  N N   . HIS A 1 35  ? -37.343 -4.380  -12.801 1.00 27.03 35  A 1 
ATOM 295  C CA  . HIS A 1 35  ? -37.667 -5.730  -12.305 1.00 30.87 35  A 1 
ATOM 296  C C   . HIS A 1 35  ? -36.846 -6.278  -11.109 1.00 30.64 35  A 1 
ATOM 297  O O   . HIS A 1 35  ? -35.620 -6.350  -11.156 1.00 29.67 35  A 1 
ATOM 298  C CB  . HIS A 1 35  ? -37.541 -6.688  -13.491 1.00 29.47 35  A 1 
ATOM 299  C CG  . HIS A 1 35  ? -38.538 -6.430  -14.598 1.00 26.26 35  A 1 
ATOM 300  N ND1 . HIS A 1 35  ? -38.506 -5.407  -15.520 1.00 24.60 35  A 1 
ATOM 301  C CD2 . HIS A 1 35  ? -39.645 -7.178  -14.869 1.00 25.23 35  A 1 
ATOM 302  C CE1 . HIS A 1 35  ? -39.578 -5.533  -16.318 1.00 25.59 35  A 1 
ATOM 303  N NE2 . HIS A 1 35  ? -40.299 -6.601  -15.967 1.00 26.32 35  A 1 
ATOM 304  N N   . PHE A 1 36  ? -37.559 -6.771  -10.072 1.00 28.53 36  A 1 
ATOM 305  C CA  . PHE A 1 36  ? -36.970 -7.423  -8.896  1.00 32.08 36  A 1 
ATOM 306  C C   . PHE A 1 36  ? -37.042 -8.954  -9.000  1.00 30.69 36  A 1 
ATOM 307  O O   . PHE A 1 36  ? -38.094 -9.518  -9.297  1.00 30.23 36  A 1 
ATOM 308  C CB  . PHE A 1 36  ? -37.690 -6.957  -7.616  1.00 31.87 36  A 1 
ATOM 309  C CG  . PHE A 1 36  ? -37.433 -5.511  -7.232  1.00 31.04 36  A 1 
ATOM 310  C CD1 . PHE A 1 36  ? -36.321 -5.181  -6.436  1.00 29.99 36  A 1 
ATOM 311  C CD2 . PHE A 1 36  ? -38.298 -4.495  -7.680  1.00 31.38 36  A 1 
ATOM 312  C CE1 . PHE A 1 36  ? -36.070 -3.841  -6.095  1.00 29.58 36  A 1 
ATOM 313  C CE2 . PHE A 1 36  ? -38.042 -3.154  -7.341  1.00 29.54 36  A 1 
ATOM 314  C CZ  . PHE A 1 36  ? -36.928 -2.827  -6.550  1.00 30.16 36  A 1 
ATOM 315  N N   . ARG A 1 37  ? -35.953 -9.636  -8.649  1.00 27.86 37  A 1 
ATOM 316  C CA  . ARG A 1 37  ? -35.973 -11.065 -8.273  1.00 32.21 37  A 1 
ATOM 317  C C   . ARG A 1 37  ? -35.571 -11.207 -6.808  1.00 31.56 37  A 1 
ATOM 318  O O   . ARG A 1 37  ? -34.522 -10.711 -6.398  1.00 30.42 37  A 1 
ATOM 319  C CB  . ARG A 1 37  ? -35.073 -11.915 -9.191  1.00 31.14 37  A 1 
ATOM 320  C CG  . ARG A 1 37  ? -35.781 -12.288 -10.506 1.00 27.63 37  A 1 
ATOM 321  C CD  . ARG A 1 37  ? -34.900 -13.200 -11.368 1.00 26.41 37  A 1 
ATOM 322  N NE  . ARG A 1 37  ? -35.612 -13.666 -12.577 1.00 24.36 37  A 1 
ATOM 323  C CZ  . ARG A 1 37  ? -35.104 -14.296 -13.620 1.00 23.25 37  A 1 
ATOM 324  N NH1 . ARG A 1 37  ? -33.835 -14.604 -13.682 1.00 21.87 37  A 1 
ATOM 325  N NH2 . ARG A 1 37  ? -35.875 -14.624 -14.625 1.00 21.35 37  A 1 
ATOM 326  N N   . MET A 1 38  ? -36.392 -11.913 -6.022  1.00 29.63 38  A 1 
ATOM 327  C CA  . MET A 1 38  ? -36.107 -12.223 -4.620  1.00 32.01 38  A 1 
ATOM 328  C C   . MET A 1 38  ? -35.638 -13.680 -4.507  1.00 31.77 38  A 1 
ATOM 329  O O   . MET A 1 38  ? -36.314 -14.588 -4.996  1.00 31.80 38  A 1 
ATOM 330  C CB  . MET A 1 38  ? -37.344 -11.905 -3.758  1.00 31.63 38  A 1 
ATOM 331  C CG  . MET A 1 38  ? -36.986 -11.687 -2.281  1.00 28.85 38  A 1 
ATOM 332  S SD  . MET A 1 38  ? -38.318 -10.933 -1.291  1.00 26.42 38  A 1 
ATOM 333  C CE  . MET A 1 38  ? -39.530 -12.283 -1.279  1.00 25.73 38  A 1 
ATOM 334  N N   . LEU A 1 39  ? -34.477 -13.893 -3.907  1.00 28.77 39  A 1 
ATOM 335  C CA  . LEU A 1 39  ? -33.931 -15.226 -3.643  1.00 32.38 39  A 1 
ATOM 336  C C   . LEU A 1 39  ? -33.935 -15.476 -2.131  1.00 31.34 39  A 1 
ATOM 337  O O   . LEU A 1 39  ? -33.316 -14.732 -1.368  1.00 30.23 39  A 1 
ATOM 338  C CB  . LEU A 1 39  ? -32.518 -15.347 -4.241  1.00 30.88 39  A 1 
ATOM 339  C CG  . LEU A 1 39  ? -32.515 -15.669 -5.749  1.00 27.91 39  A 1 
ATOM 340  C CD1 . LEU A 1 39  ? -31.164 -15.314 -6.365  1.00 27.35 39  A 1 
ATOM 341  C CD2 . LEU A 1 39  ? -32.770 -17.161 -6.000  1.00 31.24 39  A 1 
ATOM 342  N N   . HIS A 1 40  ? -34.621 -16.535 -1.704  1.00 28.67 40  A 1 
ATOM 343  C CA  . HIS A 1 40  ? -34.558 -17.027 -0.330  1.00 33.10 40  A 1 
ATOM 344  C C   . HIS A 1 40  ? -33.461 -18.090 -0.215  1.00 32.10 40  A 1 
ATOM 345  O O   . HIS A 1 40  ? -33.474 -19.090 -0.934  1.00 30.76 40  A 1 
ATOM 346  C CB  . HIS A 1 40  ? -35.921 -17.578 0.107   1.00 32.17 40  A 1 
ATOM 347  C CG  . HIS A 1 40  ? -36.940 -16.490 0.348   1.00 29.09 40  A 1 
ATOM 348  N ND1 . HIS A 1 40  ? -37.085 -15.771 1.517   1.00 26.76 40  A 1 
ATOM 349  C CD2 . HIS A 1 40  ? -37.881 -16.045 -0.533  1.00 27.80 40  A 1 
ATOM 350  C CE1 . HIS A 1 40  ? -38.108 -14.918 1.344   1.00 28.13 40  A 1 
ATOM 351  N NE2 . HIS A 1 40  ? -38.616 -15.039 0.111   1.00 28.53 40  A 1 
ATOM 352  N N   . TYR A 1 41  ? -32.527 -17.884 0.698   1.00 28.45 41  A 1 
ATOM 353  C CA  . TYR A 1 41  ? -31.524 -18.890 1.049   1.00 30.97 41  A 1 
ATOM 354  C C   . TYR A 1 41  ? -31.771 -19.394 2.478   1.00 29.62 41  A 1 
ATOM 355  O O   . TYR A 1 41  ? -31.853 -18.608 3.421   1.00 28.10 41  A 1 
ATOM 356  C CB  . TYR A 1 41  ? -30.109 -18.333 0.847   1.00 29.78 41  A 1 
ATOM 357  C CG  . TYR A 1 41  ? -29.046 -19.420 0.818   1.00 27.99 41  A 1 
ATOM 358  C CD1 . TYR A 1 41  ? -28.291 -19.718 1.973   1.00 26.68 41  A 1 
ATOM 359  C CD2 . TYR A 1 41  ? -28.822 -20.146 -0.369  1.00 27.93 41  A 1 
ATOM 360  C CE1 . TYR A 1 41  ? -27.312 -20.728 1.937   1.00 25.94 41  A 1 
ATOM 361  C CE2 . TYR A 1 41  ? -27.845 -21.161 -0.406  1.00 26.16 41  A 1 
ATOM 362  C CZ  . TYR A 1 41  ? -27.085 -21.450 0.746   1.00 26.96 41  A 1 
ATOM 363  O OH  . TYR A 1 41  ? -26.136 -22.423 0.707   1.00 26.95 41  A 1 
ATOM 364  N N   . LYS A 1 42  ? -31.925 -20.703 2.637   1.00 28.67 42  A 1 
ATOM 365  C CA  . LYS A 1 42  ? -32.184 -21.376 3.920   1.00 33.23 42  A 1 
ATOM 366  C C   . LYS A 1 42  ? -30.904 -22.078 4.374   1.00 31.72 42  A 1 
ATOM 367  O O   . LYS A 1 42  ? -30.465 -23.018 3.718   1.00 29.58 42  A 1 
ATOM 368  C CB  . LYS A 1 42  ? -33.376 -22.351 3.749   1.00 31.63 42  A 1 
ATOM 369  C CG  . LYS A 1 42  ? -34.391 -22.330 4.905   1.00 29.33 42  A 1 
ATOM 370  C CD  . LYS A 1 42  ? -35.543 -23.316 4.628   1.00 27.41 42  A 1 
ATOM 371  C CE  . LYS A 1 42  ? -36.666 -23.206 5.662   1.00 25.16 42  A 1 
ATOM 372  N NZ  . LYS A 1 42  ? -37.793 -24.137 5.371   1.00 23.11 42  A 1 
ATOM 373  N N   . LYS A 1 43  ? -30.307 -21.637 5.480   1.00 26.87 43  A 1 
ATOM 374  C CA  . LYS A 1 43  ? -29.203 -22.366 6.127   1.00 32.38 43  A 1 
ATOM 375  C C   . LYS A 1 43  ? -29.508 -22.487 7.627   1.00 31.23 43  A 1 
ATOM 376  O O   . LYS A 1 43  ? -29.365 -21.523 8.358   1.00 28.59 43  A 1 
ATOM 377  C CB  . LYS A 1 43  ? -27.846 -21.704 5.805   1.00 30.36 43  A 1 
ATOM 378  C CG  . LYS A 1 43  ? -26.682 -22.712 5.856   1.00 27.82 43  A 1 
ATOM 379  C CD  . LYS A 1 43  ? -25.331 -22.070 5.516   1.00 25.47 43  A 1 
ATOM 380  C CE  . LYS A 1 43  ? -24.219 -23.130 5.469   1.00 23.43 43  A 1 
ATOM 381  N NZ  . LYS A 1 43  ? -22.879 -22.547 5.186   1.00 21.29 43  A 1 
ATOM 382  N N   . ASN A 1 44  ? -29.974 -23.675 8.025   1.00 27.33 44  A 1 
ATOM 383  C CA  . ASN A 1 44  ? -30.424 -24.040 9.381   1.00 33.37 44  A 1 
ATOM 384  C C   . ASN A 1 44  ? -31.693 -23.328 9.911   1.00 32.74 44  A 1 
ATOM 385  O O   . ASN A 1 44  ? -32.099 -22.278 9.430   1.00 30.23 44  A 1 
ATOM 386  C CB  . ASN A 1 44  ? -29.231 -24.039 10.360  1.00 30.70 44  A 1 
ATOM 387  C CG  . ASN A 1 44  ? -28.293 -25.210 10.116  1.00 26.43 44  A 1 
ATOM 388  O OD1 . ASN A 1 44  ? -28.648 -26.192 9.487   1.00 24.61 44  A 1 
ATOM 389  N ND2 . ASN A 1 44  ? -27.084 -25.158 10.614  1.00 25.44 44  A 1 
ATOM 390  N N   . LYS A 1 45  ? -32.356 -23.957 10.922  1.00 26.89 45  A 1 
ATOM 391  C CA  . LYS A 1 45  ? -33.728 -23.661 11.382  1.00 34.20 45  A 1 
ATOM 392  C C   . LYS A 1 45  ? -33.977 -22.229 11.897  1.00 34.15 45  A 1 
ATOM 393  O O   . LYS A 1 45  ? -35.140 -21.876 12.041  1.00 31.61 45  A 1 
ATOM 394  C CB  . LYS A 1 45  ? -34.175 -24.716 12.423  1.00 32.44 45  A 1 
ATOM 395  C CG  . LYS A 1 45  ? -34.697 -26.025 11.795  1.00 30.44 45  A 1 
ATOM 396  C CD  . LYS A 1 45  ? -35.150 -27.034 12.874  1.00 27.56 45  A 1 
ATOM 397  C CE  . LYS A 1 45  ? -35.795 -28.289 12.263  1.00 24.60 45  A 1 
ATOM 398  N NZ  . LYS A 1 45  ? -36.180 -29.291 13.300  1.00 21.63 45  A 1 
ATOM 399  N N   . ASN A 1 46  ? -32.959 -21.397 12.120  1.00 28.64 46  A 1 
ATOM 400  C CA  . ASN A 1 46  ? -33.110 -20.103 12.814  1.00 33.75 46  A 1 
ATOM 401  C C   . ASN A 1 46  ? -32.569 -18.866 12.065  1.00 33.84 46  A 1 
ATOM 402  O O   . ASN A 1 46  ? -32.556 -17.777 12.638  1.00 31.43 46  A 1 
ATOM 403  C CB  . ASN A 1 46  ? -32.524 -20.241 14.231  1.00 31.69 46  A 1 
ATOM 404  C CG  . ASN A 1 46  ? -33.342 -21.152 15.135  1.00 27.80 46  A 1 
ATOM 405  O OD1 . ASN A 1 46  ? -34.468 -21.520 14.855  1.00 25.02 46  A 1 
ATOM 406  N ND2 . ASN A 1 46  ? -32.788 -21.569 16.248  1.00 26.99 46  A 1 
ATOM 407  N N   . VAL A 1 47  ? -32.160 -18.974 10.793  1.00 27.75 47  A 1 
ATOM 408  C CA  . VAL A 1 47  ? -31.612 -17.825 10.043  1.00 31.56 47  A 1 
ATOM 409  C C   . VAL A 1 47  ? -32.357 -17.627 8.724   1.00 31.60 47  A 1 
ATOM 410  O O   . VAL A 1 47  ? -32.415 -18.529 7.886   1.00 30.33 47  A 1 
ATOM 411  C CB  . VAL A 1 47  ? -30.093 -17.947 9.828   1.00 30.13 47  A 1 
ATOM 412  C CG1 . VAL A 1 47  ? -29.524 -16.677 9.173   1.00 25.56 47  A 1 
ATOM 413  C CG2 . VAL A 1 47  ? -29.345 -18.149 11.161  1.00 27.18 47  A 1 
ATOM 414  N N   . CYS A 1 48  ? -32.917 -16.419 8.551   1.00 25.61 48  A 1 
ATOM 415  C CA  . CYS A 1 48  ? -33.596 -15.996 7.327   1.00 32.20 48  A 1 
ATOM 416  C C   . CYS A 1 48  ? -32.808 -14.832 6.698   1.00 33.02 48  A 1 
ATOM 417  O O   . CYS A 1 48  ? -32.706 -13.758 7.292   1.00 31.64 48  A 1 
ATOM 418  C CB  . CYS A 1 48  ? -35.046 -15.619 7.676   1.00 32.00 48  A 1 
ATOM 419  S SG  . CYS A 1 48  ? -36.163 -16.121 6.338   1.00 26.87 48  A 1 
ATOM 420  N N   . ALA A 1 49  ? -32.240 -15.038 5.510   1.00 31.41 49  A 1 
ATOM 421  C CA  . ALA A 1 49  ? -31.547 -13.995 4.757   1.00 34.61 49  A 1 
ATOM 422  C C   . ALA A 1 49  ? -32.430 -13.509 3.597   1.00 34.69 49  A 1 
ATOM 423  O O   . ALA A 1 49  ? -32.968 -14.321 2.837   1.00 33.81 49  A 1 
ATOM 424  C CB  . ALA A 1 49  ? -30.199 -14.528 4.278   1.00 33.84 49  A 1 
ATOM 425  N N   . HIS A 1 50  ? -32.578 -12.181 3.466   1.00 28.65 50  A 1 
ATOM 426  C CA  . HIS A 1 50  ? -33.319 -11.540 2.379   1.00 31.89 50  A 1 
ATOM 427  C C   . HIS A 1 50  ? -32.322 -10.932 1.388   1.00 32.40 50  A 1 
ATOM 428  O O   . HIS A 1 50  ? -31.570 -10.026 1.742   1.00 30.13 50  A 1 
ATOM 429  C CB  . HIS A 1 50  ? -34.274 -10.487 2.952   1.00 32.28 50  A 1 
ATOM 430  C CG  . HIS A 1 50  ? -35.290 -11.065 3.903   1.00 28.46 50  A 1 
ATOM 431  N ND1 . HIS A 1 50  ? -36.358 -11.856 3.558   1.00 25.23 50  A 1 
ATOM 432  C CD2 . HIS A 1 50  ? -35.289 -10.940 5.266   1.00 27.44 50  A 1 
ATOM 433  C CE1 . HIS A 1 50  ? -36.982 -12.212 4.697   1.00 27.15 50  A 1 
ATOM 434  N NE2 . HIS A 1 50  ? -36.364 -11.677 5.758   1.00 28.89 50  A 1 
ATOM 435  N N   . ILE A 1 51  ? -32.314 -11.437 0.156   1.00 30.08 51  A 1 
ATOM 436  C CA  . ILE A 1 51  ? -31.437 -10.943 -0.911  1.00 31.83 51  A 1 
ATOM 437  C C   . ILE A 1 51  ? -32.318 -10.331 -2.003  1.00 31.14 51  A 1 
ATOM 438  O O   . ILE A 1 51  ? -33.184 -11.012 -2.561  1.00 30.32 51  A 1 
ATOM 439  C CB  . ILE A 1 51  ? -30.515 -12.062 -1.446  1.00 31.41 51  A 1 
ATOM 440  C CG1 . ILE A 1 51  ? -29.686 -12.695 -0.297  1.00 28.13 51  A 1 
ATOM 441  C CG2 . ILE A 1 51  ? -29.587 -11.494 -2.538  1.00 29.44 51  A 1 
ATOM 442  C CD1 . ILE A 1 51  ? -28.819 -13.886 -0.720  1.00 28.44 51  A 1 
ATOM 443  N N   . ALA A 1 52  ? -32.101 -9.046  -2.298  1.00 28.96 52  A 1 
ATOM 444  C CA  . ALA A 1 52  ? -32.709 -8.376  -3.444  1.00 33.62 52  A 1 
ATOM 445  C C   . ALA A 1 52  ? -31.686 -8.290  -4.585  1.00 33.40 52  A 1 
ATOM 446  O O   . ALA A 1 52  ? -30.550 -7.858  -4.376  1.00 32.08 52  A 1 
ATOM 447  C CB  . ALA A 1 52  ? -33.234 -7.005  -3.010  1.00 32.81 52  A 1 
ATOM 448  N N   . TYR A 1 53  ? -32.089 -8.722  -5.785  1.00 30.11 53  A 1 
ATOM 449  C CA  . TYR A 1 53  ? -31.275 -8.651  -6.997  1.00 32.28 53  A 1 
ATOM 450  C C   . TYR A 1 53  ? -31.742 -7.484  -7.876  1.00 31.79 53  A 1 
ATOM 451  O O   . TYR A 1 53  ? -32.930 -7.382  -8.191  1.00 30.80 53  A 1 
ATOM 452  C CB  . TYR A 1 53  ? -31.352 -9.995  -7.733  1.00 31.41 53  A 1 
ATOM 453  C CG  . TYR A 1 53  ? -30.360 -10.120 -8.876  1.00 28.63 53  A 1 
ATOM 454  C CD1 . TYR A 1 53  ? -30.737 -9.796  -10.195 1.00 26.64 53  A 1 
ATOM 455  C CD2 . TYR A 1 53  ? -29.052 -10.561 -8.615  1.00 26.74 53  A 1 
ATOM 456  C CE1 . TYR A 1 53  ? -29.809 -9.919  -11.245 1.00 24.26 53  A 1 
ATOM 457  C CE2 . TYR A 1 53  ? -28.120 -10.683 -9.666  1.00 24.41 53  A 1 
ATOM 458  C CZ  . TYR A 1 53  ? -28.499 -10.366 -10.981 1.00 24.51 53  A 1 
ATOM 459  O OH  . TYR A 1 53  ? -27.596 -10.494 -11.992 1.00 24.40 53  A 1 
ATOM 460  N N   . LEU A 1 54  ? -30.802 -6.626  -8.278  1.00 27.77 54  A 1 
ATOM 461  C CA  . LEU A 1 54  ? -30.998 -5.589  -9.292  1.00 31.78 54  A 1 
ATOM 462  C C   . LEU A 1 54  ? -30.082 -5.885  -10.483 1.00 31.28 54  A 1 
ATOM 463  O O   . LEU A 1 54  ? -28.960 -6.357  -10.311 1.00 29.41 54  A 1 
ATOM 464  C CB  . LEU A 1 54  ? -30.709 -4.201  -8.688  1.00 30.09 54  A 1 
ATOM 465  C CG  . LEU A 1 54  ? -31.843 -3.659  -7.793  1.00 26.55 54  A 1 
ATOM 466  C CD1 . LEU A 1 54  ? -31.339 -2.496  -6.945  1.00 24.73 54  A 1 
ATOM 467  C CD2 . LEU A 1 54  ? -33.021 -3.151  -8.634  1.00 27.03 54  A 1 
ATOM 468  N N   . LYS A 1 55  ? -30.532 -5.569  -11.696 1.00 28.14 55  A 1 
ATOM 469  C CA  . LYS A 1 55  ? -29.856 -5.880  -12.977 1.00 32.86 55  A 1 
ATOM 470  C C   . LYS A 1 55  ? -28.418 -5.318  -13.117 1.00 31.91 55  A 1 
ATOM 471  O O   . LYS A 1 55  ? -27.749 -5.647  -14.087 1.00 30.00 55  A 1 
ATOM 472  C CB  . LYS A 1 55  ? -30.775 -5.430  -14.135 1.00 31.58 55  A 1 
ATOM 473  C CG  . LYS A 1 55  ? -30.879 -6.434  -15.295 1.00 28.73 55  A 1 
ATOM 474  C CD  . LYS A 1 55  ? -31.822 -5.898  -16.386 1.00 26.96 55  A 1 
ATOM 475  C CE  . LYS A 1 55  ? -32.021 -6.893  -17.532 1.00 24.35 55  A 1 
ATOM 476  N NZ  . LYS A 1 55  ? -32.880 -6.330  -18.613 1.00 21.82 55  A 1 
ATOM 477  N N   . LYS A 1 56  ? -27.949 -4.496  -12.166 1.00 30.75 56  A 1 
ATOM 478  C CA  . LYS A 1 56  ? -26.607 -3.883  -12.157 1.00 34.85 56  A 1 
ATOM 479  C C   . LYS A 1 56  ? -25.842 -4.008  -10.820 1.00 34.64 56  A 1 
ATOM 480  O O   . LYS A 1 56  ? -24.883 -3.279  -10.622 1.00 32.53 56  A 1 
ATOM 481  C CB  . LYS A 1 56  ? -26.687 -2.422  -12.657 1.00 32.72 56  A 1 
ATOM 482  C CG  . LYS A 1 56  ? -26.932 -2.310  -14.170 1.00 29.12 56  A 1 
ATOM 483  C CD  . LYS A 1 56  ? -26.770 -0.861  -14.658 1.00 26.34 56  A 1 
ATOM 484  C CE  . LYS A 1 56  ? -26.896 -0.783  -16.179 1.00 23.62 56  A 1 
ATOM 485  N NZ  . LYS A 1 56  ? -26.669 0.597   -16.693 1.00 20.47 56  A 1 
ATOM 486  N N   . GLY A 1 57  ? -26.234 -4.907  -9.910  1.00 29.43 57  A 1 
ATOM 487  C CA  . GLY A 1 57  ? -25.461 -5.146  -8.681  1.00 32.65 57  A 1 
ATOM 488  C C   . GLY A 1 57  ? -26.241 -5.845  -7.563  1.00 32.53 57  A 1 
ATOM 489  O O   . GLY A 1 57  ? -27.468 -5.935  -7.605  1.00 30.42 57  A 1 
ATOM 490  N N   . PHE A 1 58  ? -25.521 -6.335  -6.555  1.00 24.78 58  A 1 
ATOM 491  C CA  . PHE A 1 58  ? -26.084 -6.962  -5.354  1.00 27.68 58  A 1 
ATOM 492  C C   . PHE A 1 58  ? -26.190 -5.938  -4.216  1.00 27.24 58  A 1 
ATOM 493  O O   . PHE A 1 58  ? -25.234 -5.218  -3.943  1.00 26.42 58  A 1 
ATOM 494  C CB  . PHE A 1 58  ? -25.203 -8.140  -4.916  1.00 27.42 58  A 1 
ATOM 495  C CG  . PHE A 1 58  ? -25.209 -9.334  -5.852  1.00 25.66 58  A 1 
ATOM 496  C CD1 . PHE A 1 58  ? -26.156 -10.359 -5.676  1.00 23.70 58  A 1 
ATOM 497  C CD2 . PHE A 1 58  ? -24.256 -9.433  -6.883  1.00 24.67 58  A 1 
ATOM 498  C CE1 . PHE A 1 58  ? -26.148 -11.480 -6.523  1.00 22.86 58  A 1 
ATOM 499  C CE2 . PHE A 1 58  ? -24.255 -10.552 -7.733  1.00 23.38 58  A 1 
ATOM 500  C CZ  . PHE A 1 58  ? -25.199 -11.577 -7.550  1.00 23.91 58  A 1 
ATOM 501  N N   . ILE A 1 59  ? -27.330 -5.909  -3.507  1.00 24.63 59  A 1 
ATOM 502  C CA  . ILE A 1 59  ? -27.454 -5.221  -2.215  1.00 27.95 59  A 1 
ATOM 503  C C   . ILE A 1 59  ? -27.651 -6.289  -1.139  1.00 27.61 59  A 1 
ATOM 504  O O   . ILE A 1 59  ? -28.642 -7.023  -1.154  1.00 26.50 59  A 1 
ATOM 505  C CB  . ILE A 1 59  ? -28.584 -4.164  -2.222  1.00 26.76 59  A 1 
ATOM 506  C CG1 . ILE A 1 59  ? -28.310 -3.089  -3.302  1.00 23.24 59  A 1 
ATOM 507  C CG2 . ILE A 1 59  ? -28.713 -3.514  -0.829  1.00 23.78 59  A 1 
ATOM 508  C CD1 . ILE A 1 59  ? -29.411 -2.032  -3.446  1.00 22.20 59  A 1 
ATOM 509  N N   . PHE A 1 60  ? -26.705 -6.376  -0.196  1.00 25.33 60  A 1 
ATOM 510  C CA  . PHE A 1 60  ? -26.827 -7.217  0.991   1.00 28.32 60  A 1 
ATOM 511  C C   . PHE A 1 60  ? -27.472 -6.408  2.117   1.00 27.16 60  A 1 
ATOM 512  O O   . PHE A 1 60  ? -26.871 -5.471  2.636   1.00 25.94 60  A 1 
ATOM 513  C CB  . PHE A 1 60  ? -25.452 -7.760  1.404   1.00 27.53 60  A 1 
ATOM 514  C CG  . PHE A 1 60  ? -24.876 -8.777  0.435   1.00 25.17 60  A 1 
ATOM 515  C CD1 . PHE A 1 60  ? -25.237 -10.133 0.542   1.00 23.28 60  A 1 
ATOM 516  C CD2 . PHE A 1 60  ? -23.985 -8.368  -0.575  1.00 24.79 60  A 1 
ATOM 517  C CE1 . PHE A 1 60  ? -24.707 -11.077 -0.351  1.00 23.17 60  A 1 
ATOM 518  C CE2 . PHE A 1 60  ? -23.461 -9.315  -1.472  1.00 23.81 60  A 1 
ATOM 519  C CZ  . PHE A 1 60  ? -23.820 -10.670 -1.359  1.00 24.42 60  A 1 
ATOM 520  N N   . ALA A 1 61  ? -28.695 -6.768  2.521   1.00 28.04 61  A 1 
ATOM 521  C CA  . ALA A 1 61  ? -29.303 -6.268  3.749   1.00 32.16 61  A 1 
ATOM 522  C C   . ALA A 1 61  ? -29.180 -7.348  4.829   1.00 31.61 61  A 1 
ATOM 523  O O   . ALA A 1 61  ? -29.948 -8.307  4.852   1.00 29.73 61  A 1 
ATOM 524  C CB  . ALA A 1 61  ? -30.746 -5.838  3.465   1.00 29.50 61  A 1 
ATOM 525  N N   . ASN A 1 62  ? -28.196 -7.199  5.705   1.00 27.05 62  A 1 
ATOM 526  C CA  . ASN A 1 62  ? -28.007 -8.107  6.830   1.00 32.37 62  A 1 
ATOM 527  C C   . ASN A 1 62  ? -28.553 -7.436  8.102   1.00 31.49 62  A 1 
ATOM 528  O O   . ASN A 1 62  ? -27.927 -6.532  8.652   1.00 29.55 62  A 1 
ATOM 529  C CB  . ASN A 1 62  ? -26.519 -8.525  6.904   1.00 30.14 62  A 1 
ATOM 530  C CG  . ASN A 1 62  ? -26.315 -9.962  7.360   1.00 26.13 62  A 1 
ATOM 531  O OD1 . ASN A 1 62  ? -27.235 -10.687 7.687   1.00 24.72 62  A 1 
ATOM 532  N ND2 . ASN A 1 62  ? -25.089 -10.429 7.366   1.00 24.82 62  A 1 
ATOM 533  N N   . HIS A 1 63  ? -29.750 -7.822  8.553   1.00 24.82 63  A 1 
ATOM 534  C CA  . HIS A 1 63  ? -30.326 -7.342  9.812   1.00 31.68 63  A 1 
ATOM 535  C C   . HIS A 1 63  ? -30.140 -8.388  10.917  1.00 30.65 63  A 1 
ATOM 536  O O   . HIS A 1 63  ? -31.034 -9.181  11.193  1.00 28.08 63  A 1 
ATOM 537  C CB  . HIS A 1 63  ? -31.795 -6.925  9.624   1.00 29.35 63  A 1 
ATOM 538  C CG  . HIS A 1 63  ? -31.978 -5.532  9.062   1.00 26.24 63  A 1 
ATOM 539  N ND1 . HIS A 1 63  ? -31.249 -4.413  9.390   1.00 24.14 63  A 1 
ATOM 540  C CD2 . HIS A 1 63  ? -32.951 -5.129  8.186   1.00 23.93 63  A 1 
ATOM 541  C CE1 . HIS A 1 63  ? -31.763 -3.365  8.720   1.00 23.66 63  A 1 
ATOM 542  N NE2 . HIS A 1 63  ? -32.809 -3.749  7.984   1.00 23.73 63  A 1 
ATOM 543  N N   . ASN A 1 64  ? -28.992 -8.342  11.586  1.00 24.70 64  A 1 
ATOM 544  C CA  . ASN A 1 64  ? -28.802 -9.004  12.876  1.00 32.09 64  A 1 
ATOM 545  C C   . ASN A 1 64  ? -29.002 -7.984  14.001  1.00 30.96 64  A 1 
ATOM 546  O O   . ASN A 1 64  ? -28.102 -7.210  14.332  1.00 29.12 64  A 1 
ATOM 547  C CB  . ASN A 1 64  ? -27.430 -9.710  12.937  1.00 30.08 64  A 1 
ATOM 548  C CG  . ASN A 1 64  ? -27.474 -11.146 12.446  1.00 25.88 64  A 1 
ATOM 549  O OD1 . ASN A 1 64  ? -28.516 -11.763 12.327  1.00 24.84 64  A 1 
ATOM 550  N ND2 . ASN A 1 64  ? -26.340 -11.740 12.173  1.00 24.50 64  A 1 
ATOM 551  N N   . TYR A 1 65  ? -30.204 -7.982  14.608  1.00 25.51 65  A 1 
ATOM 552  C CA  . TYR A 1 65  ? -30.513 -7.136  15.773  1.00 30.67 65  A 1 
ATOM 553  C C   . TYR A 1 65  ? -29.667 -7.471  17.009  1.00 30.32 65  A 1 
ATOM 554  O O   . TYR A 1 65  ? -29.493 -6.608  17.867  1.00 28.24 65  A 1 
ATOM 555  C CB  . TYR A 1 65  ? -32.018 -7.208  16.080  1.00 28.81 65  A 1 
ATOM 556  C CG  . TYR A 1 65  ? -32.849 -6.228  15.269  1.00 25.31 65  A 1 
ATOM 557  C CD1 . TYR A 1 65  ? -33.087 -4.935  15.783  1.00 22.95 65  A 1 
ATOM 558  C CD2 . TYR A 1 65  ? -33.375 -6.589  14.014  1.00 22.48 65  A 1 
ATOM 559  C CE1 . TYR A 1 65  ? -33.856 -4.011  15.047  1.00 21.91 65  A 1 
ATOM 560  C CE2 . TYR A 1 65  ? -34.138 -5.665  13.271  1.00 22.89 65  A 1 
ATOM 561  C CZ  . TYR A 1 65  ? -34.383 -4.376  13.790  1.00 24.46 65  A 1 
ATOM 562  O OH  . TYR A 1 65  ? -35.130 -3.483  13.079  1.00 24.70 65  A 1 
ATOM 563  N N   . GLU A 1 66  ? -29.077 -8.664  17.093  1.00 21.71 66  A 1 
ATOM 564  C CA  . GLU A 1 66  ? -28.139 -9.015  18.175  1.00 26.96 66  A 1 
ATOM 565  C C   . GLU A 1 66  ? -26.834 -8.209  18.119  1.00 26.43 66  A 1 
ATOM 566  O O   . GLU A 1 66  ? -26.324 -7.809  19.162  1.00 25.51 66  A 1 
ATOM 567  C CB  . GLU A 1 66  ? -27.820 -10.514 18.151  1.00 26.46 66  A 1 
ATOM 568  C CG  . GLU A 1 66  ? -29.037 -11.353 18.584  1.00 23.17 66  A 1 
ATOM 569  C CD  . GLU A 1 66  ? -28.673 -12.823 18.845  1.00 20.95 66  A 1 
ATOM 570  O OE1 . GLU A 1 66  ? -29.435 -13.459 19.600  1.00 19.72 66  A 1 
ATOM 571  O OE2 . GLU A 1 66  ? -27.677 -13.289 18.248  1.00 24.02 66  A 1 
ATOM 572  N N   . ILE A 1 67  ? -26.325 -7.879  16.930  1.00 24.01 67  A 1 
ATOM 573  C CA  . ILE A 1 67  ? -25.100 -7.074  16.794  1.00 28.40 67  A 1 
ATOM 574  C C   . ILE A 1 67  ? -25.337 -5.652  17.309  1.00 28.28 67  A 1 
ATOM 575  O O   . ILE A 1 67  ? -24.495 -5.113  18.018  1.00 27.36 67  A 1 
ATOM 576  C CB  . ILE A 1 67  ? -24.571 -7.110  15.344  1.00 27.46 67  A 1 
ATOM 577  C CG1 . ILE A 1 67  ? -24.170 -8.560  14.979  1.00 24.04 67  A 1 
ATOM 578  C CG2 . ILE A 1 67  ? -23.369 -6.161  15.163  1.00 24.92 67  A 1 
ATOM 579  C CD1 . ILE A 1 67  ? -23.715 -8.754  13.529  1.00 23.81 67  A 1 
ATOM 580  N N   . ILE A 1 68  ? -26.508 -5.063  17.044  1.00 24.86 68  A 1 
ATOM 581  C CA  . ILE A 1 68  ? -26.857 -3.719  17.534  1.00 28.51 68  A 1 
ATOM 582  C C   . ILE A 1 68  ? -27.007 -3.716  19.062  1.00 28.08 68  A 1 
ATOM 583  O O   . ILE A 1 68  ? -26.547 -2.789  19.723  1.00 26.93 68  A 1 
ATOM 584  C CB  . ILE A 1 68  ? -28.113 -3.191  16.803  1.00 27.21 68  A 1 
ATOM 585  C CG1 . ILE A 1 68  ? -27.821 -3.065  15.290  1.00 24.11 68  A 1 
ATOM 586  C CG2 . ILE A 1 68  ? -28.566 -1.835  17.381  1.00 24.87 68  A 1 
ATOM 587  C CD1 . ILE A 1 68  ? -29.024 -2.656  14.431  1.00 23.53 68  A 1 
ATOM 588  N N   . TYR A 1 69  ? -27.591 -4.770  19.651  1.00 25.32 69  A 1 
ATOM 589  C CA  . TYR A 1 69  ? -27.722 -4.886  21.108  1.00 28.01 69  A 1 
ATOM 590  C C   . TYR A 1 69  ? -26.365 -5.071  21.796  1.00 27.66 69  A 1 
ATOM 591  O O   . TYR A 1 69  ? -26.100 -4.432  22.814  1.00 26.62 69  A 1 
ATOM 592  C CB  . TYR A 1 69  ? -28.703 -6.017  21.461  1.00 27.03 69  A 1 
ATOM 593  C CG  . TYR A 1 69  ? -29.796 -5.568  22.414  1.00 23.87 69  A 1 
ATOM 594  C CD1 . TYR A 1 69  ? -29.609 -5.666  23.809  1.00 21.91 69  A 1 
ATOM 595  C CD2 . TYR A 1 69  ? -30.994 -5.035  21.902  1.00 21.87 69  A 1 
ATOM 596  C CE1 . TYR A 1 69  ? -30.622 -5.234  24.688  1.00 21.70 69  A 1 
ATOM 597  C CE2 . TYR A 1 69  ? -32.011 -4.601  22.777  1.00 22.39 69  A 1 
ATOM 598  C CZ  . TYR A 1 69  ? -31.826 -4.704  24.172  1.00 23.36 69  A 1 
ATOM 599  O OH  . TYR A 1 69  ? -32.813 -4.292  25.017  1.00 23.13 69  A 1 
ATOM 600  N N   . ILE A 1 70  ? -25.466 -5.875  21.207  1.00 26.76 70  A 1 
ATOM 601  C CA  . ILE A 1 70  ? -24.085 -6.050  21.679  1.00 29.37 70  A 1 
ATOM 602  C C   . ILE A 1 70  ? -23.307 -4.734  21.550  1.00 28.79 70  A 1 
ATOM 603  O O   . ILE A 1 70  ? -22.632 -4.340  22.498  1.00 27.87 70  A 1 
ATOM 604  C CB  . ILE A 1 70  ? -23.418 -7.234  20.942  1.00 28.40 70  A 1 
ATOM 605  C CG1 . ILE A 1 70  ? -24.059 -8.569  21.399  1.00 25.65 70  A 1 
ATOM 606  C CG2 . ILE A 1 70  ? -21.898 -7.283  21.191  1.00 26.78 70  A 1 
ATOM 607  C CD1 . ILE A 1 70  ? -23.698 -9.773  20.521  1.00 26.08 70  A 1 
ATOM 608  N N   . GLN A 1 71  ? -23.457 -3.990  20.449  1.00 25.95 71  A 1 
ATOM 609  C CA  . GLN A 1 71  ? -22.797 -2.692  20.257  1.00 30.37 71  A 1 
ATOM 610  C C   . GLN A 1 71  ? -23.261 -1.640  21.284  1.00 29.54 71  A 1 
ATOM 611  O O   . GLN A 1 71  ? -22.451 -0.863  21.789  1.00 29.37 71  A 1 
ATOM 612  C CB  . GLN A 1 71  ? -23.059 -2.191  18.825  1.00 29.59 71  A 1 
ATOM 613  C CG  . GLN A 1 71  ? -21.872 -1.413  18.219  1.00 27.58 71  A 1 
ATOM 614  C CD  . GLN A 1 71  ? -20.916 -2.290  17.395  1.00 24.95 71  A 1 
ATOM 615  O OE1 . GLN A 1 71  ? -21.206 -3.408  16.997  1.00 26.69 71  A 1 
ATOM 616  N NE2 . GLN A 1 71  ? -19.734 -1.801  17.083  1.00 27.37 71  A 1 
ATOM 617  N N   . ILE A 1 72  ? -24.563 -1.621  21.629  1.00 27.58 72  A 1 
ATOM 618  C CA  . ILE A 1 72  ? -25.129 -0.717  22.645  1.00 30.81 72  A 1 
ATOM 619  C C   . ILE A 1 72  ? -24.683 -1.128  24.058  1.00 30.38 72  A 1 
ATOM 620  O O   . ILE A 1 72  ? -24.359 -0.260  24.870  1.00 28.76 72  A 1 
ATOM 621  C CB  . ILE A 1 72  ? -26.668 -0.637  22.495  1.00 29.16 72  A 1 
ATOM 622  C CG1 . ILE A 1 72  ? -27.037 0.084   21.175  1.00 25.71 72  A 1 
ATOM 623  C CG2 . ILE A 1 72  ? -27.325 0.102   23.680  1.00 26.71 72  A 1 
ATOM 624  C CD1 . ILE A 1 72  ? -28.512 -0.053  20.773  1.00 25.35 72  A 1 
ATOM 625  N N   . LEU A 1 73  ? -24.603 -2.435  24.354  1.00 26.99 73  A 1 
ATOM 626  C CA  . LEU A 1 73  ? -24.073 -2.936  25.630  1.00 33.02 73  A 1 
ATOM 627  C C   . LEU A 1 73  ? -22.575 -2.625  25.781  1.00 32.48 73  A 1 
ATOM 628  O O   . LEU A 1 73  ? -22.154 -2.161  26.839  1.00 32.07 73  A 1 
ATOM 629  C CB  . LEU A 1 73  ? -24.327 -4.453  25.780  1.00 31.62 73  A 1 
ATOM 630  C CG  . LEU A 1 73  ? -25.097 -4.809  27.069  1.00 29.03 73  A 1 
ATOM 631  C CD1 . LEU A 1 73  ? -26.606 -4.819  26.811  1.00 27.76 73  A 1 
ATOM 632  C CD2 . LEU A 1 73  ? -24.682 -6.180  27.589  1.00 33.08 73  A 1 
ATOM 633  N N   . ILE A 1 74  ? -21.786 -2.833  24.722  1.00 29.94 74  A 1 
ATOM 634  C CA  . ILE A 1 74  ? -20.356 -2.507  24.688  1.00 33.02 74  A 1 
ATOM 635  C C   . ILE A 1 74  ? -20.161 -1.010  24.954  1.00 32.60 74  A 1 
ATOM 636  O O   . ILE A 1 74  ? -19.429 -0.658  25.875  1.00 30.97 74  A 1 
ATOM 637  C CB  . ILE A 1 74  ? -19.724 -2.997  23.365  1.00 31.20 74  A 1 
ATOM 638  C CG1 . ILE A 1 74  ? -19.616 -4.545  23.378  1.00 27.75 74  A 1 
ATOM 639  C CG2 . ILE A 1 74  ? -18.327 -2.394  23.136  1.00 28.99 74  A 1 
ATOM 640  C CD1 . ILE A 1 74  ? -19.260 -5.158  22.014  1.00 28.66 74  A 1 
ATOM 641  N N   . ASN A 1 75  ? -20.897 -0.128  24.270  1.00 31.38 75  A 1 
ATOM 642  C CA  . ASN A 1 75  ? -20.783 1.321   24.477  1.00 37.99 75  A 1 
ATOM 643  C C   . ASN A 1 75  ? -21.201 1.786   25.886  1.00 36.47 75  A 1 
ATOM 644  O O   . ASN A 1 75  ? -20.694 2.797   26.357  1.00 34.58 75  A 1 
ATOM 645  C CB  . ASN A 1 75  ? -21.585 2.050   23.386  1.00 35.03 75  A 1 
ATOM 646  C CG  . ASN A 1 75  ? -20.866 2.095   22.045  1.00 30.96 75  A 1 
ATOM 647  O OD1 . ASN A 1 75  ? -19.673 1.875   21.922  1.00 28.96 75  A 1 
ATOM 648  N ND2 . ASN A 1 75  ? -21.560 2.419   20.981  1.00 30.69 75  A 1 
ATOM 649  N N   . LYS A 1 76  ? -22.081 1.054   26.592  1.00 29.90 76  A 1 
ATOM 650  C CA  . LYS A 1 76  ? -22.493 1.376   27.973  1.00 36.19 76  A 1 
ATOM 651  C C   . LYS A 1 76  ? -21.532 0.852   29.051  1.00 35.03 76  A 1 
ATOM 652  O O   . LYS A 1 76  ? -21.512 1.398   30.148  1.00 33.14 76  A 1 
ATOM 653  C CB  . LYS A 1 76  ? -23.939 0.902   28.214  1.00 33.64 76  A 1 
ATOM 654  C CG  . LYS A 1 76  ? -24.884 2.075   28.482  1.00 30.13 76  A 1 
ATOM 655  C CD  . LYS A 1 76  ? -26.317 1.599   28.766  1.00 28.65 76  A 1 
ATOM 656  C CE  . LYS A 1 76  ? -27.212 2.805   29.093  1.00 25.37 76  A 1 
ATOM 657  N NZ  . LYS A 1 76  ? -28.599 2.399   29.437  1.00 23.61 76  A 1 
ATOM 658  N N   . ILE A 1 77  ? -20.756 -0.193  28.765  1.00 29.61 77  A 1 
ATOM 659  C CA  . ILE A 1 77  ? -19.852 -0.852  29.734  1.00 33.79 77  A 1 
ATOM 660  C C   . ILE A 1 77  ? -18.394 -0.352  29.596  1.00 33.83 77  A 1 
ATOM 661  O O   . ILE A 1 77  ? -17.594 -0.471  30.525  1.00 31.75 77  A 1 
ATOM 662  C CB  . ILE A 1 77  ? -20.018 -2.393  29.618  1.00 31.48 77  A 1 
ATOM 663  C CG1 . ILE A 1 77  ? -21.460 -2.813  30.023  1.00 27.94 77  A 1 
ATOM 664  C CG2 . ILE A 1 77  ? -19.007 -3.166  30.484  1.00 29.25 77  A 1 
ATOM 665  C CD1 . ILE A 1 77  ? -21.808 -4.277  29.722  1.00 27.44 77  A 1 
ATOM 666  N N   . MET A 1 78  ? -18.046 0.276   28.484  1.00 28.63 78  A 1 
ATOM 667  C CA  . MET A 1 78  ? -16.686 0.705   28.104  1.00 34.17 78  A 1 
ATOM 668  C C   . MET A 1 78  ? -16.212 2.027   28.748  1.00 35.01 78  A 1 
ATOM 669  O O   . MET A 1 78  ? -15.421 2.755   28.151  1.00 33.56 78  A 1 
ATOM 670  C CB  . MET A 1 78  ? -16.571 0.735   26.564  1.00 32.19 78  A 1 
ATOM 671  C CG  . MET A 1 78  ? -16.529 -0.674  25.950  1.00 28.60 78  A 1 
ATOM 672  S SD  . MET A 1 78  ? -14.890 -1.434  25.855  1.00 26.14 78  A 1 
ATOM 673  C CE  . MET A 1 78  ? -14.158 -0.426  24.527  1.00 24.08 78  A 1 
ATOM 674  N N   . THR A 1 79  ? -16.636 2.354   29.986  1.00 31.98 79  A 1 
ATOM 675  C CA  . THR A 1 79  ? -16.139 3.554   30.695  1.00 35.73 79  A 1 
ATOM 676  C C   . THR A 1 79  ? -14.980 3.283   31.656  1.00 35.89 79  A 1 
ATOM 677  O O   . THR A 1 79  ? -14.398 4.221   32.187  1.00 32.56 79  A 1 
ATOM 678  C CB  . THR A 1 79  ? -17.276 4.302   31.399  1.00 31.94 79  A 1 
ATOM 679  O OG1 . THR A 1 79  ? -18.007 3.403   32.204  1.00 28.90 79  A 1 
ATOM 680  C CG2 . THR A 1 79  ? -18.245 4.930   30.394  1.00 28.62 79  A 1 
ATOM 681  N N   . THR A 1 80  ? -14.583 2.018   31.878  1.00 37.46 80  A 1 
ATOM 682  C CA  . THR A 1 80  ? -13.423 1.677   32.723  1.00 43.74 80  A 1 
ATOM 683  C C   . THR A 1 80  ? -12.635 0.470   32.192  1.00 44.98 80  A 1 
ATOM 684  O O   . THR A 1 80  ? -13.195 -0.471  31.622  1.00 41.54 80  A 1 
ATOM 685  C CB  . THR A 1 80  ? -13.813 1.421   34.193  1.00 38.45 80  A 1 
ATOM 686  O OG1 . THR A 1 80  ? -14.651 0.293   34.305  1.00 33.71 80  A 1 
ATOM 687  C CG2 . THR A 1 80  ? -14.518 2.594   34.868  1.00 33.10 80  A 1 
ATOM 688  N N   . ARG A 1 81  ? -11.327 0.446   32.458  1.00 33.42 81  A 1 
ATOM 689  C CA  . ARG A 1 81  ? -10.391 -0.649  32.092  1.00 38.36 81  A 1 
ATOM 690  C C   . ARG A 1 81  ? -10.850 -2.029  32.612  1.00 39.46 81  A 1 
ATOM 691  O O   . ARG A 1 81  ? -10.633 -3.047  31.964  1.00 40.45 81  A 1 
ATOM 692  C CB  . ARG A 1 81  ? -8.995  -0.264  32.641  1.00 37.16 81  A 1 
ATOM 693  C CG  . ARG A 1 81  ? -7.815  -0.743  31.773  1.00 33.38 81  A 1 
ATOM 694  C CD  . ARG A 1 81  ? -6.489  -0.214  32.348  1.00 31.79 81  A 1 
ATOM 695  N NE  . ARG A 1 81  ? -5.334  -0.466  31.461  1.00 27.90 81  A 1 
ATOM 696  C CZ  . ARG A 1 81  ? -4.075  -0.098  31.680  1.00 25.35 81  A 1 
ATOM 697  N NH1 . ARG A 1 81  ? -3.705  0.522   32.771  1.00 23.10 81  A 1 
ATOM 698  N NH2 . ARG A 1 81  ? -3.146  -0.344  30.799  1.00 24.44 81  A 1 
ATOM 699  N N   . ARG A 1 82  ? -11.545 -2.047  33.759  1.00 35.43 82  A 1 
ATOM 700  C CA  . ARG A 1 82  ? -12.130 -3.251  34.373  1.00 41.38 82  A 1 
ATOM 701  C C   . ARG A 1 82  ? -13.389 -3.734  33.637  1.00 43.06 82  A 1 
ATOM 702  O O   . ARG A 1 82  ? -13.612 -4.937  33.542  1.00 43.06 82  A 1 
ATOM 703  C CB  . ARG A 1 82  ? -12.394 -2.952  35.861  1.00 40.30 82  A 1 
ATOM 704  C CG  . ARG A 1 82  ? -12.363 -4.211  36.746  1.00 37.80 82  A 1 
ATOM 705  C CD  . ARG A 1 82  ? -12.522 -3.822  38.227  1.00 35.51 82  A 1 
ATOM 706  N NE  . ARG A 1 82  ? -12.240 -4.948  39.140  1.00 30.87 82  A 1 
ATOM 707  C CZ  . ARG A 1 82  ? -12.236 -4.907  40.466  1.00 27.67 82  A 1 
ATOM 708  N NH1 . ARG A 1 82  ? -12.540 -3.824  41.130  1.00 24.96 82  A 1 
ATOM 709  N NH2 . ARG A 1 82  ? -11.919 -5.966  41.163  1.00 27.15 82  A 1 
ATOM 710  N N   . GLY A 1 83  ? -14.184 -2.808  33.085  1.00 39.30 83  A 1 
ATOM 711  C CA  . GLY A 1 83  ? -15.336 -3.114  32.228  1.00 42.22 83  A 1 
ATOM 712  C C   . GLY A 1 83  ? -14.929 -3.742  30.896  1.00 43.00 83  A 1 
ATOM 713  O O   . GLY A 1 83  ? -15.543 -4.720  30.477  1.00 42.20 83  A 1 
ATOM 714  N N   . PHE A 1 84  ? -13.845 -3.259  30.283  1.00 32.35 84  A 1 
ATOM 715  C CA  . PHE A 1 84  ? -13.269 -3.821  29.057  1.00 34.19 84  A 1 
ATOM 716  C C   . PHE A 1 84  ? -12.831 -5.282  29.240  1.00 33.84 84  A 1 
ATOM 717  O O   . PHE A 1 84  ? -13.239 -6.146  28.467  1.00 32.81 84  A 1 
ATOM 718  C CB  . PHE A 1 84  ? -12.084 -2.955  28.609  1.00 32.45 84  A 1 
ATOM 719  C CG  . PHE A 1 84  ? -11.384 -3.479  27.367  1.00 28.12 84  A 1 
ATOM 720  C CD1 . PHE A 1 84  ? -10.195 -4.226  27.479  1.00 25.34 84  A 1 
ATOM 721  C CD2 . PHE A 1 84  ? -11.933 -3.237  26.096  1.00 28.23 84  A 1 
ATOM 722  C CE1 . PHE A 1 84  ? -9.562  -4.723  26.325  1.00 25.88 84  A 1 
ATOM 723  C CE2 . PHE A 1 84  ? -11.300 -3.739  24.940  1.00 27.98 84  A 1 
ATOM 724  C CZ  . PHE A 1 84  ? -10.114 -4.482  25.055  1.00 30.60 84  A 1 
ATOM 725  N N   . LEU A 1 85  ? -12.076 -5.580  30.299  1.00 35.58 85  A 1 
ATOM 726  C CA  . LEU A 1 85  ? -11.626 -6.944  30.587  1.00 37.91 85  A 1 
ATOM 727  C C   . LEU A 1 85  ? -12.811 -7.885  30.843  1.00 37.44 85  A 1 
ATOM 728  O O   . LEU A 1 85  ? -12.842 -8.988  30.304  1.00 36.46 85  A 1 
ATOM 729  C CB  . LEU A 1 85  ? -10.647 -6.921  31.773  1.00 35.82 85  A 1 
ATOM 730  C CG  . LEU A 1 85  ? -9.261  -6.341  31.422  1.00 32.51 85  A 1 
ATOM 731  C CD1 . LEU A 1 85  ? -8.469  -6.086  32.707  1.00 31.12 85  A 1 
ATOM 732  C CD2 . LEU A 1 85  ? -8.451  -7.284  30.533  1.00 34.72 85  A 1 
ATOM 733  N N   . LYS A 1 86  ? -13.839 -7.430  31.578  1.00 35.59 86  A 1 
ATOM 734  C CA  . LYS A 1 86  ? -15.047 -8.222  31.849  1.00 38.72 86  A 1 
ATOM 735  C C   . LYS A 1 86  ? -15.869 -8.491  30.579  1.00 37.99 86  A 1 
ATOM 736  O O   . LYS A 1 86  ? -16.360 -9.602  30.395  1.00 38.78 86  A 1 
ATOM 737  C CB  . LYS A 1 86  ? -15.868 -7.523  32.944  1.00 37.99 86  A 1 
ATOM 738  C CG  . LYS A 1 86  ? -16.480 -8.513  33.941  1.00 34.85 86  A 1 
ATOM 739  C CD  . LYS A 1 86  ? -17.222 -7.779  35.068  1.00 33.96 86  A 1 
ATOM 740  C CE  . LYS A 1 86  ? -17.713 -8.782  36.116  1.00 30.28 86  A 1 
ATOM 741  N NZ  . LYS A 1 86  ? -18.487 -8.131  37.206  1.00 28.38 86  A 1 
ATOM 742  N N   . ALA A 1 87  ? -15.981 -7.508  29.679  1.00 41.04 87  A 1 
ATOM 743  C CA  . ALA A 1 87  ? -16.649 -7.652  28.387  1.00 42.67 87  A 1 
ATOM 744  C C   . ALA A 1 87  ? -15.872 -8.577  27.435  1.00 42.22 87  A 1 
ATOM 745  O O   . ALA A 1 87  ? -16.480 -9.417  26.779  1.00 40.97 87  A 1 
ATOM 746  C CB  . ALA A 1 87  ? -16.857 -6.260  27.782  1.00 40.38 87  A 1 
ATOM 747  N N   . ALA A 1 88  ? -14.541 -8.491  27.408  1.00 38.31 88  A 1 
ATOM 748  C CA  . ALA A 1 88  ? -13.682 -9.381  26.629  1.00 40.15 88  A 1 
ATOM 749  C C   . ALA A 1 88  ? -13.774 -10.842 27.110  1.00 39.19 88  A 1 
ATOM 750  O O   . ALA A 1 88  ? -13.868 -11.755 26.292  1.00 37.58 88  A 1 
ATOM 751  C CB  . ALA A 1 88  ? -12.246 -8.848  26.694  1.00 37.33 88  A 1 
ATOM 752  N N   . THR A 1 89  ? -13.847 -11.072 28.434  1.00 37.21 89  A 1 
ATOM 753  C CA  . THR A 1 89  ? -14.005 -12.418 29.014  1.00 39.61 89  A 1 
ATOM 754  C C   . THR A 1 89  ? -15.399 -12.995 28.745  1.00 38.83 89  A 1 
ATOM 755  O O   . THR A 1 89  ? -15.526 -14.175 28.427  1.00 36.91 89  A 1 
ATOM 756  C CB  . THR A 1 89  ? -13.716 -12.432 30.527  1.00 35.70 89  A 1 
ATOM 757  O OG1 . THR A 1 89  ? -12.655 -11.581 30.878  1.00 31.68 89  A 1 
ATOM 758  C CG2 . THR A 1 89  ? -13.300 -13.815 31.017  1.00 34.40 89  A 1 
ATOM 759  N N   . MET A 1 90  ? -16.466 -12.177 28.792  1.00 38.31 90  A 1 
ATOM 760  C CA  . MET A 1 90  ? -17.817 -12.626 28.431  1.00 39.41 90  A 1 
ATOM 761  C C   . MET A 1 90  ? -17.979 -12.877 26.926  1.00 39.17 90  A 1 
ATOM 762  O O   . MET A 1 90  ? -18.668 -13.820 26.546  1.00 38.47 90  A 1 
ATOM 763  C CB  . MET A 1 90  ? -18.873 -11.624 28.914  1.00 37.88 90  A 1 
ATOM 764  C CG  . MET A 1 90  ? -19.097 -11.709 30.427  1.00 33.22 90  A 1 
ATOM 765  S SD  . MET A 1 90  ? -20.565 -10.831 31.034  1.00 30.27 90  A 1 
ATOM 766  C CE  . MET A 1 90  ? -20.203 -9.136  30.508  1.00 26.80 90  A 1 
ATOM 767  N N   . ALA A 1 91  ? -17.326 -12.097 26.066  1.00 37.64 91  A 1 
ATOM 768  C CA  . ALA A 1 91  ? -17.322 -12.324 24.621  1.00 40.56 91  A 1 
ATOM 769  C C   . ALA A 1 91  ? -16.601 -13.630 24.247  1.00 40.06 91  A 1 
ATOM 770  O O   . ALA A 1 91  ? -17.077 -14.381 23.398  1.00 38.11 91  A 1 
ATOM 771  C CB  . ALA A 1 91  ? -16.692 -11.107 23.934  1.00 37.43 91  A 1 
ATOM 772  N N   . SER A 1 92  ? -15.496 -13.950 24.916  1.00 38.86 92  A 1 
ATOM 773  C CA  . SER A 1 92  ? -14.781 -15.221 24.728  1.00 40.37 92  A 1 
ATOM 774  C C   . SER A 1 92  ? -15.541 -16.415 25.318  1.00 37.72 92  A 1 
ATOM 775  O O   . SER A 1 92  ? -15.548 -17.480 24.700  1.00 36.20 92  A 1 
ATOM 776  C CB  . SER A 1 92  ? -13.337 -15.139 25.249  1.00 37.71 92  A 1 
ATOM 777  O OG  . SER A 1 92  ? -13.200 -14.290 26.360  1.00 35.43 92  A 1 
ATOM 778  N N   . ALA A 1 93  ? -16.285 -16.252 26.427  1.00 37.18 93  A 1 
ATOM 779  C CA  . ALA A 1 93  ? -17.169 -17.291 26.967  1.00 40.49 93  A 1 
ATOM 780  C C   . ALA A 1 93  ? -18.431 -17.522 26.104  1.00 40.23 93  A 1 
ATOM 781  O O   . ALA A 1 93  ? -18.867 -18.660 25.929  1.00 37.99 93  A 1 
ATOM 782  C CB  . ALA A 1 93  ? -17.523 -16.914 28.411  1.00 37.11 93  A 1 
ATOM 783  N N   . GLY A 1 94  ? -18.992 -16.466 25.498  1.00 38.72 94  A 1 
ATOM 784  C CA  . GLY A 1 94  ? -20.116 -16.566 24.556  1.00 40.30 94  A 1 
ATOM 785  C C   . GLY A 1 94  ? -19.749 -17.272 23.245  1.00 38.88 94  A 1 
ATOM 786  O O   . GLY A 1 94  ? -20.547 -18.037 22.707  1.00 36.58 94  A 1 
ATOM 787  N N   . LEU A 1 95  ? -18.520 -17.097 22.765  1.00 35.04 95  A 1 
ATOM 788  C CA  . LEU A 1 95  ? -17.971 -17.830 21.614  1.00 36.50 95  A 1 
ATOM 789  C C   . LEU A 1 95  ? -17.709 -19.318 21.923  1.00 35.59 95  A 1 
ATOM 790  O O   . LEU A 1 95  ? -17.755 -20.139 21.011  1.00 33.16 95  A 1 
ATOM 791  C CB  . LEU A 1 95  ? -16.687 -17.121 21.140  1.00 33.43 95  A 1 
ATOM 792  C CG  . LEU A 1 95  ? -16.960 -15.859 20.298  1.00 29.79 95  A 1 
ATOM 793  C CD1 . LEU A 1 95  ? -15.712 -14.977 20.238  1.00 27.90 95  A 1 
ATOM 794  C CD2 . LEU A 1 95  ? -17.350 -16.219 18.862  1.00 28.89 95  A 1 
ATOM 795  N N   . ALA A 1 96  ? -17.486 -19.678 23.187  1.00 32.98 96  A 1 
ATOM 796  C CA  . ALA A 1 96  ? -17.282 -21.066 23.608  1.00 36.58 96  A 1 
ATOM 797  C C   . ALA A 1 96  ? -18.598 -21.868 23.729  1.00 36.11 96  A 1 
ATOM 798  O O   . ALA A 1 96  ? -18.602 -23.076 23.496  1.00 33.41 96  A 1 
ATOM 799  C CB  . ALA A 1 96  ? -16.491 -21.060 24.918  1.00 32.72 96  A 1 
ATOM 800  N N   . MET A 1 97  ? -19.731 -21.214 24.028  1.00 29.83 97  A 1 
ATOM 801  C CA  . MET A 1 97  ? -21.038 -21.886 24.162  1.00 32.42 97  A 1 
ATOM 802  C C   . MET A 1 97  ? -21.877 -21.907 22.871  1.00 32.57 97  A 1 
ATOM 803  O O   . MET A 1 97  ? -22.830 -22.672 22.756  1.00 30.68 97  A 1 
ATOM 804  C CB  . MET A 1 97  ? -21.821 -21.287 25.334  1.00 28.92 97  A 1 
ATOM 805  C CG  . MET A 1 97  ? -21.167 -21.631 26.679  1.00 25.82 97  A 1 
ATOM 806  S SD  . MET A 1 97  ? -22.231 -21.412 28.125  1.00 23.24 97  A 1 
ATOM 807  C CE  . MET A 1 97  ? -22.492 -19.620 28.105  1.00 21.25 97  A 1 
ATOM 808  N N   . GLY A 1 98  ? -21.530 -21.100 21.882  1.00 33.03 98  A 1 
ATOM 809  C CA  . GLY A 1 98  ? -22.196 -21.024 20.583  1.00 35.11 98  A 1 
ATOM 810  C C   . GLY A 1 98  ? -21.470 -21.789 19.492  1.00 34.15 98  A 1 
ATOM 811  O O   . GLY A 1 98  ? -20.962 -21.172 18.570  1.00 32.25 98  A 1 
ATOM 812  N N   . GLY A 1 99  ? -21.408 -23.117 19.578  1.00 31.16 99  A 1 
ATOM 813  C CA  . GLY A 1 99  ? -21.341 -24.118 18.485  1.00 33.39 99  A 1 
ATOM 814  C C   . GLY A 1 99  ? -20.487 -23.879 17.230  1.00 32.93 99  A 1 
ATOM 815  O O   . GLY A 1 99  ? -20.587 -24.656 16.270  1.00 30.52 99  A 1 
ATOM 816  N N   . VAL A 1 100 ? -19.660 -22.843 17.153  1.00 27.94 100 A 1 
ATOM 817  C CA  . VAL A 1 100 ? -18.708 -22.633 16.060  1.00 31.05 100 A 1 
ATOM 818  C C   . VAL A 1 100 ? -17.455 -23.443 16.387  1.00 31.39 100 A 1 
ATOM 819  O O   . VAL A 1 100 ? -16.505 -22.953 16.986  1.00 29.03 100 A 1 
ATOM 820  C CB  . VAL A 1 100 ? -18.420 -21.140 15.796  1.00 27.45 100 A 1 
ATOM 821  C CG1 . VAL A 1 100 ? -17.538 -20.969 14.551  1.00 24.57 100 A 1 
ATOM 822  C CG2 . VAL A 1 100 ? -19.711 -20.359 15.531  1.00 25.66 100 A 1 
ATOM 823  N N   . ARG A 1 101 ? -17.466 -24.715 15.971  1.00 28.63 101 A 1 
ATOM 824  C CA  . ARG A 1 101 ? -16.209 -25.438 15.745  1.00 32.35 101 A 1 
ATOM 825  C C   . ARG A 1 101 ? -15.461 -24.707 14.619  1.00 33.38 101 A 1 
ATOM 826  O O   . ARG A 1 101 ? -15.590 -25.054 13.447  1.00 31.73 101 A 1 
ATOM 827  C CB  . ARG A 1 101 ? -16.459 -26.917 15.388  1.00 28.65 101 A 1 
ATOM 828  C CG  . ARG A 1 101 ? -16.788 -27.795 16.602  1.00 24.44 101 A 1 
ATOM 829  C CD  . ARG A 1 101 ? -16.927 -29.261 16.162  1.00 21.90 101 A 1 
ATOM 830  N NE  . ARG A 1 101 ? -17.133 -30.177 17.298  1.00 19.10 101 A 1 
ATOM 831  C CZ  . ARG A 1 101 ? -17.266 -31.492 17.242  1.00 17.96 101 A 1 
ATOM 832  N NH1 . ARG A 1 101 ? -17.256 -32.144 16.107  1.00 17.61 101 A 1 
ATOM 833  N NH2 . ARG A 1 101 ? -17.415 -32.193 18.331  1.00 16.78 101 A 1 
ATOM 834  N N   . LEU A 1 102 ? -14.711 -23.666 14.971  1.00 29.50 102 A 1 
ATOM 835  C CA  . LEU A 1 102 ? -13.556 -23.263 14.186  1.00 31.61 102 A 1 
ATOM 836  C C   . LEU A 1 102 ? -12.695 -24.519 14.094  1.00 31.37 102 A 1 
ATOM 837  O O   . LEU A 1 102 ? -12.196 -25.002 15.113  1.00 28.58 102 A 1 
ATOM 838  C CB  . LEU A 1 102 ? -12.818 -22.106 14.881  1.00 27.72 102 A 1 
ATOM 839  C CG  . LEU A 1 102 ? -13.514 -20.740 14.722  1.00 24.63 102 A 1 
ATOM 840  C CD1 . LEU A 1 102 ? -12.941 -19.733 15.713  1.00 22.28 102 A 1 
ATOM 841  C CD2 . LEU A 1 102 ? -13.326 -20.175 13.308  1.00 23.56 102 A 1 
ATOM 842  N N   . ASN A 1 103 ? -12.628 -25.105 12.903  1.00 33.88 103 A 1 
ATOM 843  C CA  . ASN A 1 103 ? -11.834 -26.301 12.673  1.00 37.33 103 A 1 
ATOM 844  C C   . ASN A 1 103 ? -10.378 -25.967 13.020  1.00 36.51 103 A 1 
ATOM 845  O O   . ASN A 1 103 ? -9.661  -25.374 12.212  1.00 34.24 103 A 1 
ATOM 846  C CB  . ASN A 1 103 ? -12.012 -26.771 11.211  1.00 33.88 103 A 1 
ATOM 847  C CG  . ASN A 1 103 ? -12.879 -28.007 11.047  1.00 29.24 103 A 1 
ATOM 848  O OD1 . ASN A 1 103 ? -13.139 -28.753 11.971  1.00 26.58 103 A 1 
ATOM 849  N ND2 . ASN A 1 103 ? -13.324 -28.289 9.845   1.00 26.54 103 A 1 
ATOM 850  N N   . ALA A 1 104 ? -9.947  -26.338 14.212  1.00 38.54 104 A 1 
ATOM 851  C CA  . ALA A 1 104 ? -8.559  -26.222 14.652  1.00 40.48 104 A 1 
ATOM 852  C C   . ALA A 1 104 ? -7.599  -26.959 13.699  1.00 42.70 104 A 1 
ATOM 853  O O   . ALA A 1 104 ? -6.414  -26.640 13.650  1.00 41.00 104 A 1 
ATOM 854  C CB  . ALA A 1 104 ? -8.481  -26.769 16.086  1.00 36.75 104 A 1 
ATOM 855  N N   . SER A 1 105 ? -8.124  -27.887 12.880  1.00 39.32 105 A 1 
ATOM 856  C CA  . SER A 1 105 ? -7.378  -28.553 11.808  1.00 42.96 105 A 1 
ATOM 857  C C   . SER A 1 105 ? -6.945  -27.607 10.683  1.00 45.51 105 A 1 
ATOM 858  O O   . SER A 1 105 ? -5.834  -27.755 10.183  1.00 44.50 105 A 1 
ATOM 859  C CB  . SER A 1 105 ? -8.212  -29.704 11.236  1.00 39.94 105 A 1 
ATOM 860  O OG  . SER A 1 105 ? -9.479  -29.251 10.796  1.00 35.99 105 A 1 
ATOM 861  N N   . SER A 1 106 ? -7.759  -26.588 10.318  1.00 40.37 106 A 1 
ATOM 862  C CA  . SER A 1 106 ? -7.373  -25.608 9.286   1.00 42.58 106 A 1 
ATOM 863  C C   . SER A 1 106 ? -6.356  -24.578 9.788   1.00 43.35 106 A 1 
ATOM 864  O O   . SER A 1 106 ? -5.587  -24.049 9.000   1.00 41.78 106 A 1 
ATOM 865  C CB  . SER A 1 106 ? -8.603  -24.903 8.700   1.00 40.52 106 A 1 
ATOM 866  O OG  . SER A 1 106 ? -9.365  -24.220 9.677   1.00 36.96 106 A 1 
ATOM 867  N N   . TYR A 1 107 ? -6.313  -24.334 11.105  1.00 40.74 107 A 1 
ATOM 868  C CA  . TYR A 1 107 ? -5.323  -23.451 11.728  1.00 41.79 107 A 1 
ATOM 869  C C   . TYR A 1 107 ? -3.984  -24.169 11.975  1.00 41.79 107 A 1 
ATOM 870  O O   . TYR A 1 107 ? -2.931  -23.551 11.896  1.00 40.63 107 A 1 
ATOM 871  C CB  . TYR A 1 107 ? -5.907  -22.869 13.022  1.00 39.46 107 A 1 
ATOM 872  C CG  . TYR A 1 107 ? -5.745  -21.364 13.134  1.00 36.26 107 A 1 
ATOM 873  C CD1 . TYR A 1 107 ? -4.622  -20.815 13.788  1.00 34.03 107 A 1 
ATOM 874  C CD2 . TYR A 1 107 ? -6.723  -20.513 12.578  1.00 33.42 107 A 1 
ATOM 875  C CE1 . TYR A 1 107 ? -4.484  -19.417 13.888  1.00 30.97 107 A 1 
ATOM 876  C CE2 . TYR A 1 107 ? -6.585  -19.112 12.677  1.00 31.81 107 A 1 
ATOM 877  C CZ  . TYR A 1 107 ? -5.466  -18.562 13.336  1.00 33.73 107 A 1 
ATOM 878  O OH  . TYR A 1 107 ? -5.340  -17.211 13.438  1.00 32.35 107 A 1 
ATOM 879  N N   . ARG A 1 108 ? -4.011  -25.488 12.216  1.00 45.11 108 A 1 
ATOM 880  C CA  . ARG A 1 108 ? -2.795  -26.318 12.362  1.00 45.92 108 A 1 
ATOM 881  C C   . ARG A 1 108 ? -2.037  -26.553 11.051  1.00 46.94 108 A 1 
ATOM 882  O O   . ARG A 1 108 ? -0.864  -26.883 11.113  1.00 45.55 108 A 1 
ATOM 883  C CB  . ARG A 1 108 ? -3.131  -27.667 13.012  1.00 43.30 108 A 1 
ATOM 884  C CG  . ARG A 1 108 ? -3.217  -27.577 14.540  1.00 38.67 108 A 1 
ATOM 885  C CD  . ARG A 1 108 ? -3.488  -28.968 15.128  1.00 35.74 108 A 1 
ATOM 886  N NE  . ARG A 1 108 ? -3.636  -28.926 16.593  1.00 32.08 108 A 1 
ATOM 887  C CZ  . ARG A 1 108 ? -3.930  -29.939 17.382  1.00 28.43 108 A 1 
ATOM 888  N NH1 . ARG A 1 108 ? -4.121  -31.145 16.914  1.00 27.58 108 A 1 
ATOM 889  N NH2 . ARG A 1 108 ? -4.041  -29.769 18.672  1.00 27.10 108 A 1 
ATOM 890  N N   . GLN A 1 109 ? -2.679  -26.379 9.889   1.00 48.77 109 A 1 
ATOM 891  C CA  . GLN A 1 109 ? -2.002  -26.519 8.591   1.00 49.33 109 A 1 
ATOM 892  C C   . GLN A 1 109 ? -1.128  -25.309 8.209   1.00 50.45 109 A 1 
ATOM 893  O O   . GLN A 1 109 ? -0.286  -25.452 7.337   1.00 49.08 109 A 1 
ATOM 894  C CB  . GLN A 1 109 ? -3.030  -26.823 7.489   1.00 45.79 109 A 1 
ATOM 895  C CG  . GLN A 1 109 ? -3.336  -28.324 7.410   1.00 41.39 109 A 1 
ATOM 896  C CD  . GLN A 1 109 ? -4.324  -28.669 6.299   1.00 38.17 109 A 1 
ATOM 897  O OE1 . GLN A 1 109 ? -5.268  -27.952 6.011   1.00 36.22 109 A 1 
ATOM 898  N NE2 . GLN A 1 109 ? -4.175  -29.801 5.651   1.00 34.82 109 A 1 
ATOM 899  N N   . ILE A 1 110 ? -1.302  -24.153 8.861   1.00 54.63 110 A 1 
ATOM 900  C CA  . ILE A 1 110 ? -0.604  -22.889 8.532   1.00 54.62 110 A 1 
ATOM 901  C C   . ILE A 1 110 ? 0.678   -22.702 9.376   1.00 55.46 110 A 1 
ATOM 902  O O   . ILE A 1 110 ? 1.359   -21.688 9.298   1.00 52.30 110 A 1 
ATOM 903  C CB  . ILE A 1 110 ? -1.608  -21.707 8.643   1.00 50.14 110 A 1 
ATOM 904  C CG1 . ILE A 1 110 ? -2.836  -21.944 7.722   1.00 45.84 110 A 1 
ATOM 905  C CG2 . ILE A 1 110 ? -0.990  -20.340 8.286   1.00 45.38 110 A 1 
ATOM 906  C CD1 . ILE A 1 110 ? -3.984  -20.940 7.900   1.00 42.26 110 A 1 
ATOM 907  N N   . ILE A 1 111 ? 1.020   -23.660 10.221  1.00 56.08 111 A 1 
ATOM 908  C CA  . ILE A 1 111 ? 2.196   -23.571 11.088  1.00 57.50 111 A 1 
ATOM 909  C C   . ILE A 1 111 ? 2.999   -24.855 10.880  1.00 58.88 111 A 1 
ATOM 910  O O   . ILE A 1 111 ? 2.520   -25.948 11.198  1.00 55.43 111 A 1 
ATOM 911  C CB  . ILE A 1 111 ? 1.783   -23.336 12.562  1.00 54.42 111 A 1 
ATOM 912  C CG1 . ILE A 1 111 ? 0.845   -22.108 12.709  1.00 50.17 111 A 1 
ATOM 913  C CG2 . ILE A 1 111 ? 3.044   -23.131 13.411  1.00 51.11 111 A 1 
ATOM 914  C CD1 . ILE A 1 111 ? 0.349   -21.845 14.139  1.00 47.16 111 A 1 
ATOM 915  N N   . GLY A 1 112 ? 4.211   -24.722 10.333  1.00 61.45 112 A 1 
ATOM 916  C CA  . GLY A 1 112 ? 5.159   -25.835 10.288  1.00 63.90 112 A 1 
ATOM 917  C C   . GLY A 1 112 ? 5.372   -26.431 11.685  1.00 66.52 112 A 1 
ATOM 918  O O   . GLY A 1 112 ? 5.053   -25.804 12.698  1.00 63.03 112 A 1 
ATOM 919  N N   . ALA A 1 113 ? 5.939   -27.638 11.766  1.00 61.10 113 A 1 
ATOM 920  C CA  . ALA A 1 113 ? 6.078   -28.407 13.016  1.00 62.29 113 A 1 
ATOM 921  C C   . ALA A 1 113 ? 6.741   -27.653 14.201  1.00 65.56 113 A 1 
ATOM 922  O O   . ALA A 1 113 ? 6.657   -28.110 15.335  1.00 59.78 113 A 1 
ATOM 923  C CB  . ALA A 1 113 ? 6.839   -29.693 12.679  1.00 56.41 113 A 1 
ATOM 924  N N   . ASN A 1 114 ? 7.343   -26.477 13.947  1.00 76.49 114 A 1 
ATOM 925  C CA  . ASN A 1 114 ? 8.080   -25.649 14.914  1.00 81.06 114 A 1 
ATOM 926  C C   . ASN A 1 114 ? 7.454   -24.255 15.158  1.00 85.57 114 A 1 
ATOM 927  O O   . ASN A 1 114 ? 8.178   -23.324 15.490  1.00 81.06 114 A 1 
ATOM 928  C CB  . ASN A 1 114 ? 9.540   -25.536 14.425  1.00 74.10 114 A 1 
ATOM 929  C CG  . ASN A 1 114 ? 10.289  -26.856 14.380  1.00 65.84 114 A 1 
ATOM 930  O OD1 . ASN A 1 114 ? 9.905   -27.863 14.937  1.00 59.61 114 A 1 
ATOM 931  N ND2 . ASN A 1 114 ? 11.417  -26.891 13.713  1.00 59.04 114 A 1 
ATOM 932  N N   . GLU A 1 115 ? 6.141   -24.054 14.942  1.00 85.72 115 A 1 
ATOM 933  C CA  . GLU A 1 115 ? 5.432   -22.757 15.059  1.00 88.47 115 A 1 
ATOM 934  C C   . GLU A 1 115 ? 5.947   -21.630 14.131  1.00 91.40 115 A 1 
ATOM 935  O O   . GLU A 1 115 ? 5.609   -20.459 14.312  1.00 86.36 115 A 1 
ATOM 936  C CB  . GLU A 1 115 ? 5.342   -22.268 16.518  1.00 83.23 115 A 1 
ATOM 937  C CG  . GLU A 1 115 ? 4.642   -23.239 17.482  1.00 74.43 115 A 1 
ATOM 938  C CD  . GLU A 1 115 ? 4.315   -22.583 18.838  1.00 68.00 115 A 1 
ATOM 939  O OE1 . GLU A 1 115 ? 3.439   -23.137 19.542  1.00 60.60 115 A 1 
ATOM 940  O OE2 . GLU A 1 115 ? 4.876   -21.505 19.148  1.00 60.71 115 A 1 
ATOM 941  N N   . LYS A 1 116 ? 6.750   -21.954 13.117  1.00 96.47 116 A 1 
ATOM 942  C CA  . LYS A 1 116 ? 7.281   -21.000 12.132  1.00 97.27 116 A 1 
ATOM 943  C C   . LYS A 1 116 ? 6.437   -20.985 10.858  1.00 97.47 116 A 1 
ATOM 944  O O   . LYS A 1 116 ? 5.882   -22.007 10.469  1.00 96.25 116 A 1 
ATOM 945  C CB  . LYS A 1 116 ? 8.746   -21.301 11.803  1.00 97.11 116 A 1 
ATOM 946  C CG  . LYS A 1 116 ? 9.652   -21.212 13.034  1.00 96.44 116 A 1 
ATOM 947  C CD  . LYS A 1 116 ? 11.122  -21.285 12.611  1.00 95.18 116 A 1 
ATOM 948  C CE  . LYS A 1 116 ? 12.024  -21.208 13.844  1.00 91.80 116 A 1 
ATOM 949  N NZ  . LYS A 1 116 ? 13.426  -20.911 13.455  1.00 86.49 116 A 1 
ATOM 950  N N   . VAL A 1 117 ? 6.417   -19.840 10.181  1.00 98.11 117 A 1 
ATOM 951  C CA  . VAL A 1 117 ? 5.807   -19.686 8.854   1.00 98.29 117 A 1 
ATOM 952  C C   . VAL A 1 117 ? 6.779   -20.211 7.799   1.00 98.27 117 A 1 
ATOM 953  O O   . VAL A 1 117 ? 7.914   -19.736 7.723   1.00 98.07 117 A 1 
ATOM 954  C CB  . VAL A 1 117 ? 5.449   -18.214 8.588   1.00 98.31 117 A 1 
ATOM 955  C CG1 . VAL A 1 117 ? 4.813   -18.012 7.208   1.00 97.95 117 A 1 
ATOM 956  C CG2 . VAL A 1 117 ? 4.462   -17.686 9.639   1.00 97.81 117 A 1 
ATOM 957  N N   . ASN A 1 118 ? 6.345   -21.165 6.971   1.00 98.27 118 A 1 
ATOM 958  C CA  . ASN A 1 118 ? 7.135   -21.621 5.829   1.00 98.31 118 A 1 
ATOM 959  C C   . ASN A 1 118 ? 7.127   -20.539 4.742   1.00 98.39 118 A 1 
ATOM 960  O O   . ASN A 1 118 ? 6.076   -20.201 4.188   1.00 98.26 118 A 1 
ATOM 961  C CB  . ASN A 1 118 ? 6.594   -22.951 5.302   1.00 98.21 118 A 1 
ATOM 962  C CG  . ASN A 1 118 ? 6.716   -24.091 6.288   1.00 97.70 118 A 1 
ATOM 963  O OD1 . ASN A 1 118 ? 7.724   -24.290 6.944   1.00 94.92 118 A 1 
ATOM 964  N ND2 . ASN A 1 118 ? 5.681   -24.886 6.408   1.00 94.38 118 A 1 
ATOM 965  N N   . LEU A 1 119 ? 8.295   -19.975 4.451   1.00 98.43 119 A 1 
ATOM 966  C CA  . LEU A 1 119 ? 8.459   -18.810 3.586   1.00 98.60 119 A 1 
ATOM 967  C C   . LEU A 1 119 ? 9.173   -19.190 2.283   1.00 98.65 119 A 1 
ATOM 968  O O   . LEU A 1 119 ? 10.269  -19.758 2.300   1.00 98.53 119 A 1 
ATOM 969  C CB  . LEU A 1 119 ? 9.206   -17.719 4.378   1.00 98.57 119 A 1 
ATOM 970  C CG  . LEU A 1 119 ? 9.279   -16.349 3.681   1.00 98.29 119 A 1 
ATOM 971  C CD1 . LEU A 1 119 ? 7.907   -15.682 3.587   1.00 97.61 119 A 1 
ATOM 972  C CD2 . LEU A 1 119 ? 10.201  -15.421 4.472   1.00 97.64 119 A 1 
ATOM 973  N N   . ALA A 1 120 ? 8.573   -18.825 1.147   1.00 98.73 120 A 1 
ATOM 974  C CA  . ALA A 1 120 ? 9.226   -18.829 -0.156  1.00 98.82 120 A 1 
ATOM 975  C C   . ALA A 1 120 ? 9.711   -17.413 -0.502  1.00 98.86 120 A 1 
ATOM 976  O O   . ALA A 1 120 ? 8.985   -16.437 -0.323  1.00 98.79 120 A 1 
ATOM 977  C CB  . ALA A 1 120 ? 8.265   -19.393 -1.202  1.00 98.78 120 A 1 
ATOM 978  N N   . CYS A 1 121 ? 10.937  -17.287 -0.999  1.00 98.82 121 A 1 
ATOM 979  C CA  . CYS A 1 121 ? 11.585  -16.003 -1.255  1.00 98.87 121 A 1 
ATOM 980  C C   . CYS A 1 121 ? 11.819  -15.807 -2.758  1.00 98.88 121 A 1 
ATOM 981  O O   . CYS A 1 121 ? 12.547  -16.589 -3.369  1.00 98.74 121 A 1 
ATOM 982  C CB  . CYS A 1 121 ? 12.897  -15.946 -0.466  1.00 98.81 121 A 1 
ATOM 983  S SG  . CYS A 1 121 ? 12.596  -16.148 1.318   1.00 98.64 121 A 1 
ATOM 984  N N   . VAL A 1 122 ? 11.217  -14.763 -3.341  1.00 98.80 122 A 1 
ATOM 985  C CA  . VAL A 1 122 ? 11.366  -14.380 -4.753  1.00 98.81 122 A 1 
ATOM 986  C C   . VAL A 1 122 ? 12.200  -13.103 -4.839  1.00 98.74 122 A 1 
ATOM 987  O O   . VAL A 1 122 ? 11.808  -12.064 -4.309  1.00 98.44 122 A 1 
ATOM 988  C CB  . VAL A 1 122 ? 10.001  -14.213 -5.452  1.00 98.77 122 A 1 
ATOM 989  C CG1 . VAL A 1 122 ? 10.193  -14.005 -6.959  1.00 98.32 122 A 1 
ATOM 990  C CG2 . VAL A 1 122 ? 9.095   -15.438 -5.264  1.00 98.18 122 A 1 
ATOM 991  N N   . GLY A 1 123 ? 13.357  -13.188 -5.506  1.00 98.59 123 A 1 
ATOM 992  C CA  . GLY A 1 123 ? 14.433  -12.202 -5.440  1.00 98.53 123 A 1 
ATOM 993  C C   . GLY A 1 123 ? 15.285  -12.415 -4.189  1.00 98.47 123 A 1 
ATOM 994  O O   . GLY A 1 123 ? 14.823  -12.155 -3.077  1.00 97.82 123 A 1 
ATOM 995  N N   . ILE A 1 124 ? 16.515  -12.912 -4.355  1.00 98.56 124 A 1 
ATOM 996  C CA  . ILE A 1 124 ? 17.398  -13.275 -3.230  1.00 98.52 124 A 1 
ATOM 997  C C   . ILE A 1 124 ? 18.750  -12.550 -3.251  1.00 98.33 124 A 1 
ATOM 998  O O   . ILE A 1 124 ? 19.605  -12.797 -2.395  1.00 97.70 124 A 1 
ATOM 999  C CB  . ILE A 1 124 ? 17.553  -14.808 -3.109  1.00 98.50 124 A 1 
ATOM 1000 C CG1 . ILE A 1 124 ? 18.407  -15.397 -4.245  1.00 98.03 124 A 1 
ATOM 1001 C CG2 . ILE A 1 124 ? 16.176  -15.498 -3.054  1.00 97.81 124 A 1 
ATOM 1002 C CD1 . ILE A 1 124 ? 18.863  -16.834 -3.977  1.00 97.38 124 A 1 
ATOM 1003 N N   . GLY A 1 125 ? 18.949  -11.656 -4.207  1.00 97.94 125 A 1 
ATOM 1004 C CA  . GLY A 1 125 ? 20.103  -10.766 -4.279  1.00 97.37 125 A 1 
ATOM 1005 C C   . GLY A 1 125 ? 19.780  -9.356  -3.783  1.00 97.19 125 A 1 
ATOM 1006 O O   . GLY A 1 125 ? 18.614  -8.982  -3.654  1.00 96.00 125 A 1 
ATOM 1007 N N   . PHE A 1 126 ? 20.809  -8.549  -3.533  1.00 96.93 126 A 1 
ATOM 1008 C CA  . PHE A 1 126 ? 20.700  -7.122  -3.179  1.00 96.45 126 A 1 
ATOM 1009 C C   . PHE A 1 126 ? 19.653  -6.847  -2.084  1.00 96.56 126 A 1 
ATOM 1010 O O   . PHE A 1 126 ? 19.764  -7.383  -0.973  1.00 95.13 126 A 1 
ATOM 1011 C CB  . PHE A 1 126 ? 20.475  -6.284  -4.455  1.00 95.81 126 A 1 
ATOM 1012 C CG  . PHE A 1 126 ? 21.498  -6.532  -5.545  1.00 95.37 126 A 1 
ATOM 1013 C CD1 . PHE A 1 126 ? 22.809  -6.037  -5.405  1.00 92.50 126 A 1 
ATOM 1014 C CD2 . PHE A 1 126 ? 21.143  -7.287  -6.678  1.00 92.91 126 A 1 
ATOM 1015 C CE1 . PHE A 1 126 ? 23.769  -6.305  -6.393  1.00 91.08 126 A 1 
ATOM 1016 C CE2 . PHE A 1 126 ? 22.105  -7.554  -7.666  1.00 91.13 126 A 1 
ATOM 1017 C CZ  . PHE A 1 126 ? 23.420  -7.066  -7.523  1.00 91.68 126 A 1 
ATOM 1018 N N   . ARG A 1 127 ? 18.634  -6.044  -2.370  1.00 96.05 127 A 1 
ATOM 1019 C CA  . ARG A 1 127 ? 17.562  -5.717  -1.422  1.00 96.04 127 A 1 
ATOM 1020 C C   . ARG A 1 127 ? 16.776  -6.953  -0.988  1.00 96.58 127 A 1 
ATOM 1021 O O   . ARG A 1 127 ? 16.436  -7.069  0.191   1.00 96.06 127 A 1 
ATOM 1022 C CB  . ARG A 1 127 ? 16.655  -4.642  -2.040  1.00 95.77 127 A 1 
ATOM 1023 C CG  . ARG A 1 127 ? 15.541  -4.166  -1.096  1.00 93.77 127 A 1 
ATOM 1024 C CD  . ARG A 1 127 ? 16.110  -3.594  0.209   1.00 91.59 127 A 1 
ATOM 1025 N NE  . ARG A 1 127 ? 15.045  -3.242  1.145   1.00 88.69 127 A 1 
ATOM 1026 C CZ  . ARG A 1 127 ? 15.189  -3.063  2.437   1.00 86.50 127 A 1 
ATOM 1027 N NH1 . ARG A 1 127 ? 16.356  -3.112  3.027   1.00 80.75 127 A 1 
ATOM 1028 N NH2 . ARG A 1 127 ? 14.137  -2.844  3.157   1.00 80.28 127 A 1 
ATOM 1029 N N   . GLY A 1 128 ? 16.529  -7.902  -1.889  1.00 97.13 128 A 1 
ATOM 1030 C CA  . GLY A 1 128 ? 15.903  -9.182  -1.554  1.00 97.25 128 A 1 
ATOM 1031 C C   . GLY A 1 128 ? 16.700  -9.968  -0.508  1.00 97.66 128 A 1 
ATOM 1032 O O   . GLY A 1 128 ? 16.123  -10.476 0.452   1.00 97.71 128 A 1 
ATOM 1033 N N   . ALA A 1 129 ? 18.030  -9.989  -0.612  1.00 97.40 129 A 1 
ATOM 1034 C CA  . ALA A 1 129 ? 18.898  -10.618 0.385   1.00 97.57 129 A 1 
ATOM 1035 C C   . ALA A 1 129 ? 18.772  -9.956  1.768   1.00 97.75 129 A 1 
ATOM 1036 O O   . ALA A 1 129 ? 18.699  -10.653 2.782   1.00 97.84 129 A 1 
ATOM 1037 C CB  . ALA A 1 129 ? 20.346  -10.588 -0.116  1.00 97.62 129 A 1 
ATOM 1038 N N   . GLU A 1 130 ? 18.698  -8.626  1.827   1.00 97.10 130 A 1 
ATOM 1039 C CA  . GLU A 1 130 ? 18.482  -7.889  3.081   1.00 96.95 130 A 1 
ATOM 1040 C C   . GLU A 1 130 ? 17.138  -8.253  3.722   1.00 97.43 130 A 1 
ATOM 1041 O O   . GLU A 1 130 ? 17.098  -8.595  4.903   1.00 97.33 130 A 1 
ATOM 1042 C CB  . GLU A 1 130 ? 18.537  -6.378  2.842   1.00 96.43 130 A 1 
ATOM 1043 C CG  . GLU A 1 130 ? 19.903  -5.871  2.369   1.00 94.22 130 A 1 
ATOM 1044 C CD  . GLU A 1 130 ? 19.860  -4.402  1.920   1.00 92.08 130 A 1 
ATOM 1045 O OE1 . GLU A 1 130 ? 20.868  -3.960  1.327   1.00 85.14 130 A 1 
ATOM 1046 O OE2 . GLU A 1 130 ? 18.807  -3.742  2.118   1.00 86.38 130 A 1 
ATOM 1047 N N   . ILE A 1 131 ? 16.063  -8.265  2.937   1.00 97.24 131 A 1 
ATOM 1048 C CA  . ILE A 1 131 ? 14.717  -8.654  3.385   1.00 97.41 131 A 1 
ATOM 1049 C C   . ILE A 1 131 ? 14.726  -10.064 3.983   1.00 97.86 131 A 1 
ATOM 1050 O O   . ILE A 1 131 ? 14.197  -10.285 5.074   1.00 98.00 131 A 1 
ATOM 1051 C CB  . ILE A 1 131 ? 13.729  -8.563  2.198   1.00 97.36 131 A 1 
ATOM 1052 C CG1 . ILE A 1 131 ? 13.523  -7.095  1.786   1.00 96.75 131 A 1 
ATOM 1053 C CG2 . ILE A 1 131 ? 12.366  -9.210  2.516   1.00 97.01 131 A 1 
ATOM 1054 C CD1 . ILE A 1 131 ? 12.929  -6.968  0.381   1.00 95.22 131 A 1 
ATOM 1055 N N   . ILE A 1 132 ? 15.348  -11.021 3.296   1.00 98.06 132 A 1 
ATOM 1056 C CA  . ILE A 1 132 ? 15.410  -12.417 3.746   1.00 98.36 132 A 1 
ATOM 1057 C C   . ILE A 1 132 ? 16.204  -12.537 5.053   1.00 98.38 132 A 1 
ATOM 1058 O O   . ILE A 1 132 ? 15.784  -13.262 5.957   1.00 98.41 132 A 1 
ATOM 1059 C CB  . ILE A 1 132 ? 15.979  -13.313 2.628   1.00 98.52 132 A 1 
ATOM 1060 C CG1 . ILE A 1 132 ? 15.018  -13.336 1.416   1.00 98.25 132 A 1 
ATOM 1061 C CG2 . ILE A 1 132 ? 16.187  -14.752 3.134   1.00 98.37 132 A 1 
ATOM 1062 C CD1 . ILE A 1 132 ? 15.671  -13.851 0.134   1.00 97.87 132 A 1 
ATOM 1063 N N   . ARG A 1 133 ? 17.318  -11.801 5.197   1.00 98.03 133 A 1 
ATOM 1064 C CA  . ARG A 1 133 ? 18.063  -11.746 6.468   1.00 97.89 133 A 1 
ATOM 1065 C C   . ARG A 1 133 ? 17.211  -11.185 7.607   1.00 97.88 133 A 1 
ATOM 1066 O O   . ARG A 1 133 ? 17.235  -11.746 8.702   1.00 97.88 133 A 1 
ATOM 1067 C CB  . ARG A 1 133 ? 19.350  -10.921 6.324   1.00 97.77 133 A 1 
ATOM 1068 C CG  . ARG A 1 133 ? 20.450  -11.658 5.540   1.00 96.32 133 A 1 
ATOM 1069 C CD  . ARG A 1 133 ? 21.777  -10.901 5.582   1.00 94.96 133 A 1 
ATOM 1070 N NE  . ARG A 1 133 ? 21.697  -9.567  4.953   1.00 89.97 133 A 1 
ATOM 1071 C CZ  . ARG A 1 133 ? 22.062  -9.244  3.725   1.00 87.94 133 A 1 
ATOM 1072 N NH1 . ARG A 1 133 ? 22.519  -10.106 2.870   1.00 77.80 133 A 1 
ATOM 1073 N NH2 . ARG A 1 133 ? 21.981  -8.007  3.323   1.00 79.26 133 A 1 
ATOM 1074 N N   . GLU A 1 134 ? 16.442  -10.132 7.370   1.00 97.65 134 A 1 
ATOM 1075 C CA  . GLU A 1 134 ? 15.550  -9.565  8.390   1.00 97.58 134 A 1 
ATOM 1076 C C   . GLU A 1 134 ? 14.428  -10.534 8.781   1.00 97.86 134 A 1 
ATOM 1077 O O   . GLU A 1 134 ? 14.159  -10.714 9.973   1.00 97.77 134 A 1 
ATOM 1078 C CB  . GLU A 1 134 ? 14.982  -8.217  7.927   1.00 97.52 134 A 1 
ATOM 1079 C CG  . GLU A 1 134 ? 16.039  -7.096  7.817   1.00 96.20 134 A 1 
ATOM 1080 C CD  . GLU A 1 134 ? 16.848  -6.922  9.100   1.00 95.36 134 A 1 
ATOM 1081 O OE1 . GLU A 1 134 ? 18.104  -6.950  9.026   1.00 90.11 134 A 1 
ATOM 1082 O OE2 . GLU A 1 134 ? 16.248  -6.866  10.187  1.00 90.56 134 A 1 
ATOM 1083 N N   . PHE A 1 135 ? 13.832  -11.250 7.823   1.00 98.22 135 A 1 
ATOM 1084 C CA  . PHE A 1 135 ? 12.896  -12.335 8.130   1.00 98.28 135 A 1 
ATOM 1085 C C   . PHE A 1 135 ? 13.550  -13.444 8.960   1.00 98.27 135 A 1 
ATOM 1086 O O   . PHE A 1 135 ? 12.967  -13.884 9.956   1.00 98.10 135 A 1 
ATOM 1087 C CB  . PHE A 1 135 ? 12.294  -12.914 6.842   1.00 98.33 135 A 1 
ATOM 1088 C CG  . PHE A 1 135 ? 11.107  -12.135 6.316   1.00 98.48 135 A 1 
ATOM 1089 C CD1 . PHE A 1 135 ? 9.957   -12.000 7.113   1.00 98.24 135 A 1 
ATOM 1090 C CD2 . PHE A 1 135 ? 11.135  -11.562 5.034   1.00 98.18 135 A 1 
ATOM 1091 C CE1 . PHE A 1 135 ? 8.848   -11.285 6.640   1.00 98.08 135 A 1 
ATOM 1092 C CE2 . PHE A 1 135 ? 10.022  -10.849 4.557   1.00 98.01 135 A 1 
ATOM 1093 C CZ  . PHE A 1 135 ? 8.880   -10.706 5.363   1.00 98.17 135 A 1 
ATOM 1094 N N   . ALA A 1 136 ? 14.760  -13.865 8.610   1.00 98.32 136 A 1 
ATOM 1095 C CA  . ALA A 1 136 ? 15.499  -14.884 9.355   1.00 98.22 136 A 1 
ATOM 1096 C C   . ALA A 1 136 ? 15.790  -14.449 10.802  1.00 98.15 136 A 1 
ATOM 1097 O O   . ALA A 1 136 ? 15.585  -15.231 11.733  1.00 97.86 136 A 1 
ATOM 1098 C CB  . ALA A 1 136 ? 16.778  -15.216 8.584   1.00 98.14 136 A 1 
ATOM 1099 N N   . LYS A 1 137 ? 16.193  -13.178 11.015  1.00 97.80 137 A 1 
ATOM 1100 C CA  . LYS A 1 137 ? 16.466  -12.601 12.346  1.00 97.80 137 A 1 
ATOM 1101 C C   . LYS A 1 137 ? 15.253  -12.612 13.278  1.00 97.81 137 A 1 
ATOM 1102 O O   . LYS A 1 137 ? 15.433  -12.660 14.488  1.00 97.20 137 A 1 
ATOM 1103 C CB  . LYS A 1 137 ? 16.956  -11.155 12.199  1.00 97.48 137 A 1 
ATOM 1104 C CG  . LYS A 1 137 ? 18.403  -11.038 11.701  1.00 94.33 137 A 1 
ATOM 1105 C CD  . LYS A 1 137 ? 18.688  -9.555  11.424  1.00 92.84 137 A 1 
ATOM 1106 C CE  . LYS A 1 137 ? 20.047  -9.329  10.770  1.00 87.55 137 A 1 
ATOM 1107 N NZ  . LYS A 1 137 ? 20.204  -7.899  10.414  1.00 81.47 137 A 1 
ATOM 1108 N N   . THR A 1 138 ? 14.030  -12.607 12.751  1.00 98.07 138 A 1 
ATOM 1109 C CA  . THR A 1 138 ? 12.820  -12.697 13.591  1.00 98.02 138 A 1 
ATOM 1110 C C   . THR A 1 138 ? 12.694  -14.037 14.322  1.00 97.92 138 A 1 
ATOM 1111 O O   . THR A 1 138 ? 11.970  -14.143 15.311  1.00 97.53 138 A 1 
ATOM 1112 C CB  . THR A 1 138 ? 11.528  -12.489 12.788  1.00 98.08 138 A 1 
ATOM 1113 O OG1 . THR A 1 138 ? 11.264  -13.607 11.962  1.00 97.29 138 A 1 
ATOM 1114 C CG2 . THR A 1 138 ? 11.516  -11.228 11.931  1.00 97.05 138 A 1 
ATOM 1115 N N   . GLY A 1 139 ? 13.340  -15.098 13.812  1.00 98.06 139 A 1 
ATOM 1116 C CA  . GLY A 1 139 ? 13.161  -16.466 14.297  1.00 97.83 139 A 1 
ATOM 1117 C C   . GLY A 1 139 ? 11.803  -17.095 13.963  1.00 97.91 139 A 1 
ATOM 1118 O O   . GLY A 1 139 ? 11.609  -18.278 14.260  1.00 97.18 139 A 1 
ATOM 1119 N N   . LEU A 1 140 ? 10.884  -16.351 13.346  1.00 98.08 140 A 1 
ATOM 1120 C CA  . LEU A 1 140 ? 9.508   -16.762 13.033  1.00 98.13 140 A 1 
ATOM 1121 C C   . LEU A 1 140 ? 9.349   -17.367 11.628  1.00 98.22 140 A 1 
ATOM 1122 O O   . LEU A 1 140 ? 8.296   -17.928 11.326  1.00 97.94 140 A 1 
ATOM 1123 C CB  . LEU A 1 140 ? 8.579   -15.545 13.182  1.00 98.14 140 A 1 
ATOM 1124 C CG  . LEU A 1 140 ? 8.536   -14.893 14.574  1.00 97.76 140 A 1 
ATOM 1125 C CD1 . LEU A 1 140 ? 7.704   -13.613 14.500  1.00 97.05 140 A 1 
ATOM 1126 C CD2 . LEU A 1 140 ? 7.914   -15.821 15.613  1.00 96.95 140 A 1 
ATOM 1127 N N   . ALA A 1 141 ? 10.358  -17.243 10.759  1.00 98.07 141 A 1 
ATOM 1128 C CA  . ALA A 1 141 ? 10.348  -17.774 9.400   1.00 98.18 141 A 1 
ATOM 1129 C C   . ALA A 1 141 ? 11.145  -19.079 9.286   1.00 98.18 141 A 1 
ATOM 1130 O O   . ALA A 1 141 ? 12.210  -19.240 9.891   1.00 97.67 141 A 1 
ATOM 1131 C CB  . ALA A 1 141 ? 10.876  -16.710 8.431   1.00 97.99 141 A 1 
ATOM 1132 N N   . ASN A 1 142 ? 10.654  -19.989 8.453   1.00 98.28 142 A 1 
ATOM 1133 C CA  . ASN A 1 142 ? 11.366  -21.144 7.926   1.00 98.14 142 A 1 
ATOM 1134 C C   . ASN A 1 142 ? 11.478  -20.984 6.403   1.00 98.35 142 A 1 
ATOM 1135 O O   . ASN A 1 142 ? 10.490  -21.143 5.693   1.00 98.01 142 A 1 
ATOM 1136 C CB  . ASN A 1 142 ? 10.603  -22.413 8.336   1.00 97.47 142 A 1 
ATOM 1137 C CG  . ASN A 1 142 ? 11.263  -23.673 7.819   1.00 93.40 142 A 1 
ATOM 1138 O OD1 . ASN A 1 142 ? 12.481  -23.766 7.740   1.00 87.24 142 A 1 
ATOM 1139 N ND2 . ASN A 1 142 ? 10.489  -24.675 7.490   1.00 86.02 142 A 1 
ATOM 1140 N N   . VAL A 1 143 ? 12.653  -20.621 5.893   1.00 98.19 143 A 1 
ATOM 1141 C CA  . VAL A 1 143 ? 12.864  -20.428 4.449   1.00 98.42 143 A 1 
ATOM 1142 C C   . VAL A 1 143 ? 12.977  -21.790 3.771   1.00 98.42 143 A 1 
ATOM 1143 O O   . VAL A 1 143 ? 13.942  -22.519 3.994   1.00 98.15 143 A 1 
ATOM 1144 C CB  . VAL A 1 143 ? 14.082  -19.538 4.163   1.00 98.44 143 A 1 
ATOM 1145 C CG1 . VAL A 1 143 ? 14.315  -19.369 2.656   1.00 98.19 143 A 1 
ATOM 1146 C CG2 . VAL A 1 143 ? 13.888  -18.139 4.768   1.00 98.04 143 A 1 
ATOM 1147 N N   . VAL A 1 144 ? 11.983  -22.137 2.949   1.00 98.49 144 A 1 
ATOM 1148 C CA  . VAL A 1 144 ? 11.871  -23.458 2.305   1.00 98.45 144 A 1 
ATOM 1149 C C   . VAL A 1 144 ? 12.128  -23.431 0.799   1.00 98.59 144 A 1 
ATOM 1150 O O   . VAL A 1 144 ? 12.455  -24.465 0.215   1.00 98.46 144 A 1 
ATOM 1151 C CB  . VAL A 1 144 ? 10.513  -24.123 2.602   1.00 98.22 144 A 1 
ATOM 1152 C CG1 . VAL A 1 144 ? 10.328  -24.357 4.105   1.00 97.56 144 A 1 
ATOM 1153 C CG2 . VAL A 1 144 ? 9.316   -23.317 2.078   1.00 97.30 144 A 1 
ATOM 1154 N N   . ALA A 1 145 ? 11.987  -22.267 0.156   1.00 98.59 145 A 1 
ATOM 1155 C CA  . ALA A 1 145 ? 12.244  -22.098 -1.268  1.00 98.75 145 A 1 
ATOM 1156 C C   . ALA A 1 145 ? 12.900  -20.745 -1.572  1.00 98.82 145 A 1 
ATOM 1157 O O   . ALA A 1 145 ? 12.548  -19.722 -0.981  1.00 98.76 145 A 1 
ATOM 1158 C CB  . ALA A 1 145 ? 10.937  -22.290 -2.047  1.00 98.67 145 A 1 
ATOM 1159 N N   . LEU A 1 146 ? 13.831  -20.753 -2.524  1.00 98.77 146 A 1 
ATOM 1160 C CA  . LEU A 1 146 ? 14.531  -19.590 -3.058  1.00 98.80 146 A 1 
ATOM 1161 C C   . LEU A 1 146 ? 14.286  -19.510 -4.564  1.00 98.80 146 A 1 
ATOM 1162 O O   . LEU A 1 146 ? 14.451  -20.511 -5.269  1.00 98.66 146 A 1 
ATOM 1163 C CB  . LEU A 1 146 ? 16.034  -19.706 -2.759  1.00 98.76 146 A 1 
ATOM 1164 C CG  . LEU A 1 146 ? 16.424  -19.788 -1.271  1.00 98.58 146 A 1 
ATOM 1165 C CD1 . LEU A 1 146 ? 17.941  -19.940 -1.153  1.00 98.30 146 A 1 
ATOM 1166 C CD2 . LEU A 1 146 ? 15.999  -18.546 -0.490  1.00 98.23 146 A 1 
ATOM 1167 N N   . CYS A 1 147 ? 13.921  -18.337 -5.058  1.00 98.85 147 A 1 
ATOM 1168 C CA  . CYS A 1 147 ? 13.693  -18.089 -6.476  1.00 98.86 147 A 1 
ATOM 1169 C C   . CYS A 1 147 ? 14.405  -16.806 -6.914  1.00 98.86 147 A 1 
ATOM 1170 O O   . CYS A 1 147 ? 14.169  -15.745 -6.342  1.00 98.65 147 A 1 
ATOM 1171 C CB  . CYS A 1 147 ? 12.184  -18.025 -6.721  1.00 98.78 147 A 1 
ATOM 1172 S SG  . CYS A 1 147 ? 11.852  -17.873 -8.492  1.00 98.46 147 A 1 
ATOM 1173 N N   . ASP A 1 148 ? 15.262  -16.910 -7.920  1.00 98.72 148 A 1 
ATOM 1174 C CA  . ASP A 1 148 ? 15.926  -15.757 -8.524  1.00 98.71 148 A 1 
ATOM 1175 C C   . ASP A 1 148 ? 16.263  -16.063 -9.982  1.00 98.67 148 A 1 
ATOM 1176 O O   . ASP A 1 148 ? 16.788  -17.136 -10.284 1.00 98.21 148 A 1 
ATOM 1177 C CB  . ASP A 1 148 ? 17.195  -15.399 -7.742  1.00 98.61 148 A 1 
ATOM 1178 C CG  . ASP A 1 148 ? 17.604  -13.949 -7.983  1.00 98.51 148 A 1 
ATOM 1179 O OD1 . ASP A 1 148 ? 17.942  -13.625 -9.137  1.00 97.89 148 A 1 
ATOM 1180 O OD2 . ASP A 1 148 ? 17.532  -13.162 -7.007  1.00 97.83 148 A 1 
ATOM 1181 N N   . ILE A 1 149 ? 15.980  -15.117 -10.880 1.00 98.52 149 A 1 
ATOM 1182 C CA  . ILE A 1 149 ? 16.292  -15.259 -12.307 1.00 98.36 149 A 1 
ATOM 1183 C C   . ILE A 1 149 ? 17.797  -15.428 -12.570 1.00 98.33 149 A 1 
ATOM 1184 O O   . ILE A 1 149 ? 18.182  -16.010 -13.579 1.00 97.62 149 A 1 
ATOM 1185 C CB  . ILE A 1 149 ? 15.692  -14.087 -13.107 1.00 97.93 149 A 1 
ATOM 1186 C CG1 . ILE A 1 149 ? 16.137  -12.675 -12.639 1.00 95.13 149 A 1 
ATOM 1187 C CG2 . ILE A 1 149 ? 14.162  -14.156 -13.053 1.00 94.43 149 A 1 
ATOM 1188 C CD1 . ILE A 1 149 ? 17.501  -12.229 -13.167 1.00 90.90 149 A 1 
ATOM 1189 N N   . ASP A 1 150 ? 18.628  -14.965 -11.643 1.00 97.82 150 A 1 
ATOM 1190 C CA  . ASP A 1 150 ? 20.094  -15.021 -11.694 1.00 97.36 150 A 1 
ATOM 1191 C C   . ASP A 1 150 ? 20.664  -15.967 -10.621 1.00 97.54 150 A 1 
ATOM 1192 O O   . ASP A 1 150 ? 21.711  -15.740 -10.013 1.00 95.96 150 A 1 
ATOM 1193 C CB  . ASP A 1 150 ? 20.642  -13.583 -11.633 1.00 95.73 150 A 1 
ATOM 1194 C CG  . ASP A 1 150 ? 22.002  -13.409 -12.314 1.00 92.05 150 A 1 
ATOM 1195 O OD1 . ASP A 1 150 ? 22.477  -14.351 -12.983 1.00 88.67 150 A 1 
ATOM 1196 O OD2 . ASP A 1 150 ? 22.561  -12.292 -12.205 1.00 88.32 150 A 1 
ATOM 1197 N N   . MET A 1 151 ? 19.940  -17.059 -10.354 1.00 97.61 151 A 1 
ATOM 1198 C CA  . MET A 1 151 ? 20.298  -18.074 -9.357  1.00 97.41 151 A 1 
ATOM 1199 C C   . MET A 1 151 ? 21.718  -18.615 -9.582  1.00 97.26 151 A 1 
ATOM 1200 O O   . MET A 1 151 ? 22.019  -19.215 -10.619 1.00 95.88 151 A 1 
ATOM 1201 C CB  . MET A 1 151 ? 19.267  -19.209 -9.412  1.00 96.59 151 A 1 
ATOM 1202 C CG  . MET A 1 151 ? 19.468  -20.275 -8.328  1.00 92.58 151 A 1 
ATOM 1203 S SD  . MET A 1 151 ? 19.260  -19.722 -6.611  1.00 94.61 151 A 1 
ATOM 1204 C CE  . MET A 1 151 ? 17.506  -19.310 -6.591  1.00 90.57 151 A 1 
ATOM 1205 N N   . GLY A 1 152 ? 22.570  -18.468 -8.577  1.00 97.58 152 A 1 
ATOM 1206 C CA  . GLY A 1 152 ? 23.979  -18.871 -8.577  1.00 97.37 152 A 1 
ATOM 1207 C C   . GLY A 1 152 ? 24.965  -17.739 -8.868  1.00 97.64 152 A 1 
ATOM 1208 O O   . GLY A 1 152 ? 26.162  -17.905 -8.599  1.00 96.67 152 A 1 
ATOM 1209 N N   . ALA A 1 153 ? 24.503  -16.588 -9.340  1.00 97.06 153 A 1 
ATOM 1210 C CA  . ALA A 1 153 ? 25.341  -15.405 -9.499  1.00 96.99 153 A 1 
ATOM 1211 C C   . ALA A 1 153 ? 25.865  -14.891 -8.145  1.00 97.36 153 A 1 
ATOM 1212 O O   . ALA A 1 153 ? 25.319  -15.181 -7.078  1.00 97.17 153 A 1 
ATOM 1213 C CB  . ALA A 1 153 ? 24.557  -14.327 -10.241 1.00 96.64 153 A 1 
ATOM 1214 N N   . LYS A 1 154 ? 26.934  -14.081 -8.179  1.00 96.99 154 A 1 
ATOM 1215 C CA  . LYS A 1 154 ? 27.640  -13.609 -6.972  1.00 96.94 154 A 1 
ATOM 1216 C C   . LYS A 1 154 ? 26.704  -13.018 -5.911  1.00 97.39 154 A 1 
ATOM 1217 O O   . LYS A 1 154 ? 26.880  -13.280 -4.727  1.00 96.93 154 A 1 
ATOM 1218 C CB  . LYS A 1 154 ? 28.716  -12.595 -7.392  1.00 96.37 154 A 1 
ATOM 1219 C CG  . LYS A 1 154 ? 29.568  -12.111 -6.208  1.00 89.21 154 A 1 
ATOM 1220 C CD  . LYS A 1 154 ? 30.652  -11.133 -6.677  1.00 81.75 154 A 1 
ATOM 1221 C CE  . LYS A 1 154 ? 31.465  -10.643 -5.475  1.00 72.72 154 A 1 
ATOM 1222 N NZ  . LYS A 1 154 ? 32.523  -9.682  -5.885  1.00 61.63 154 A 1 
ATOM 1223 N N   . HIS A 1 155 ? 25.714  -12.235 -6.313  1.00 96.85 155 A 1 
ATOM 1224 C CA  . HIS A 1 155 ? 24.787  -11.546 -5.415  1.00 96.79 155 A 1 
ATOM 1225 C C   . HIS A 1 155 ? 23.698  -12.452 -4.822  1.00 97.33 155 A 1 
ATOM 1226 O O   . HIS A 1 155 ? 23.028  -12.035 -3.884  1.00 96.86 155 A 1 
ATOM 1227 C CB  . HIS A 1 155 ? 24.189  -10.344 -6.160  1.00 96.31 155 A 1 
ATOM 1228 C CG  . HIS A 1 155 ? 23.411  -10.733 -7.386  1.00 96.01 155 A 1 
ATOM 1229 N ND1 . HIS A 1 155 ? 23.913  -10.934 -8.658  1.00 91.77 155 A 1 
ATOM 1230 C CD2 . HIS A 1 155 ? 22.060  -10.947 -7.429  1.00 92.73 155 A 1 
ATOM 1231 C CE1 . HIS A 1 155 ? 22.879  -11.263 -9.451  1.00 92.39 155 A 1 
ATOM 1232 N NE2 . HIS A 1 155 ? 21.739  -11.280 -8.744  1.00 92.81 155 A 1 
ATOM 1233 N N   . THR A 1 156 ? 23.532  -13.689 -5.296  1.00 97.32 156 A 1 
ATOM 1234 C CA  . THR A 1 156 ? 22.570  -14.667 -4.751  1.00 97.98 156 A 1 
ATOM 1235 C C   . THR A 1 156 ? 23.225  -15.697 -3.825  1.00 98.33 156 A 1 
ATOM 1236 O O   . THR A 1 156 ? 22.548  -16.311 -2.998  1.00 98.30 156 A 1 
ATOM 1237 C CB  . THR A 1 156 ? 21.793  -15.378 -5.869  1.00 97.95 156 A 1 
ATOM 1238 O OG1 . THR A 1 156 ? 22.644  -16.134 -6.688  1.00 97.17 156 A 1 
ATOM 1239 C CG2 . THR A 1 156 ? 21.029  -14.412 -6.772  1.00 96.25 156 A 1 
ATOM 1240 N N   . GLN A 1 157 ? 24.549  -15.863 -3.908  1.00 98.07 157 A 1 
ATOM 1241 C CA  . GLN A 1 157 ? 25.286  -16.918 -3.199  1.00 98.17 157 A 1 
ATOM 1242 C C   . GLN A 1 157 ? 25.177  -16.826 -1.672  1.00 98.40 157 A 1 
ATOM 1243 O O   . GLN A 1 157 ? 25.100  -17.863 -1.010  1.00 98.27 157 A 1 
ATOM 1244 C CB  . GLN A 1 157 ? 26.766  -16.885 -3.601  1.00 97.86 157 A 1 
ATOM 1245 C CG  . GLN A 1 157 ? 26.990  -17.352 -5.046  1.00 96.14 157 A 1 
ATOM 1246 C CD  . GLN A 1 157 ? 28.441  -17.239 -5.493  1.00 94.29 157 A 1 
ATOM 1247 O OE1 . GLN A 1 157 ? 29.348  -16.903 -4.745  1.00 87.65 157 A 1 
ATOM 1248 N NE2 . GLN A 1 157 ? 28.715  -17.514 -6.748  1.00 84.85 157 A 1 
ATOM 1249 N N   . GLU A 1 158 ? 25.148  -15.621 -1.096  1.00 97.88 158 A 1 
ATOM 1250 C CA  . GLU A 1 158 ? 25.015  -15.438 0.355   1.00 97.89 158 A 1 
ATOM 1251 C C   . GLU A 1 158 ? 23.754  -16.124 0.896   1.00 98.17 158 A 1 
ATOM 1252 O O   . GLU A 1 158 ? 23.834  -16.983 1.778   1.00 97.91 158 A 1 
ATOM 1253 C CB  . GLU A 1 158 ? 25.007  -13.936 0.681   1.00 97.47 158 A 1 
ATOM 1254 C CG  . GLU A 1 158 ? 25.033  -13.674 2.197   1.00 94.61 158 A 1 
ATOM 1255 C CD  . GLU A 1 158 ? 24.708  -12.221 2.554   1.00 92.59 158 A 1 
ATOM 1256 O OE1 . GLU A 1 158 ? 24.329  -11.970 3.721   1.00 84.46 158 A 1 
ATOM 1257 O OE2 . GLU A 1 158 ? 24.703  -11.335 1.669   1.00 86.76 158 A 1 
ATOM 1258 N N   . ILE A 1 159 ? 22.590  -15.812 0.323   1.00 98.16 159 A 1 
ATOM 1259 C CA  . ILE A 1 159 ? 21.311  -16.385 0.758   1.00 98.41 159 A 1 
ATOM 1260 C C   . ILE A 1 159 ? 21.234  -17.883 0.451   1.00 98.48 159 A 1 
ATOM 1261 O O   . ILE A 1 159 ? 20.732  -18.658 1.267   1.00 98.42 159 A 1 
ATOM 1262 C CB  . ILE A 1 159 ? 20.135  -15.592 0.147   1.00 98.51 159 A 1 
ATOM 1263 C CG1 . ILE A 1 159 ? 20.121  -14.124 0.625   1.00 98.04 159 A 1 
ATOM 1264 C CG2 . ILE A 1 159 ? 18.784  -16.258 0.444   1.00 98.25 159 A 1 
ATOM 1265 C CD1 . ILE A 1 159 ? 20.071  -13.922 2.151   1.00 97.44 159 A 1 
ATOM 1266 N N   . MET A 1 160 ? 21.786  -18.329 -0.678  1.00 98.46 160 A 1 
ATOM 1267 C CA  . MET A 1 160 ? 21.888  -19.758 -0.995  1.00 98.48 160 A 1 
ATOM 1268 C C   . MET A 1 160 ? 22.699  -20.536 0.052   1.00 98.51 160 A 1 
ATOM 1269 O O   . MET A 1 160 ? 22.350  -21.672 0.370   1.00 98.30 160 A 1 
ATOM 1270 C CB  . MET A 1 160 ? 22.538  -19.944 -2.368  1.00 98.35 160 A 1 
ATOM 1271 C CG  . MET A 1 160 ? 21.642  -19.509 -3.531  1.00 97.28 160 A 1 
ATOM 1272 S SD  . MET A 1 160 ? 22.491  -19.508 -5.130  1.00 96.40 160 A 1 
ATOM 1273 C CE  . MET A 1 160 ? 22.845  -21.269 -5.338  1.00 88.74 160 A 1 
ATOM 1274 N N   . ASN A 1 161 ? 23.763  -19.932 0.589   1.00 98.46 161 A 1 
ATOM 1275 C CA  . ASN A 1 161 ? 24.602  -20.527 1.629   1.00 98.44 161 A 1 
ATOM 1276 C C   . ASN A 1 161 ? 23.934  -20.481 3.009   1.00 98.46 161 A 1 
ATOM 1277 O O   . ASN A 1 161 ? 24.089  -21.416 3.788   1.00 98.07 161 A 1 
ATOM 1278 C CB  . ASN A 1 161 ? 25.962  -19.813 1.638   1.00 98.35 161 A 1 
ATOM 1279 C CG  . ASN A 1 161 ? 26.809  -20.109 0.412   1.00 96.41 161 A 1 
ATOM 1280 O OD1 . ASN A 1 161 ? 26.649  -21.100 -0.281  1.00 90.33 161 A 1 
ATOM 1281 N ND2 . ASN A 1 161 ? 27.774  -19.268 0.124   1.00 89.89 161 A 1 
ATOM 1282 N N   . MET A 1 162 ? 23.164  -19.423 3.309   1.00 98.18 162 A 1 
ATOM 1283 C CA  . MET A 1 162 ? 22.376  -19.339 4.547   1.00 98.20 162 A 1 
ATOM 1284 C C   . MET A 1 162 ? 21.283  -20.411 4.616   1.00 98.35 162 A 1 
ATOM 1285 O O   . MET A 1 162 ? 20.978  -20.904 5.699   1.00 97.95 162 A 1 
ATOM 1286 C CB  . MET A 1 162 ? 21.729  -17.954 4.676   1.00 98.14 162 A 1 
ATOM 1287 C CG  . MET A 1 162 ? 22.731  -16.848 5.028   1.00 96.46 162 A 1 
ATOM 1288 S SD  . MET A 1 162 ? 21.994  -15.195 5.143   1.00 95.74 162 A 1 
ATOM 1289 C CE  . MET A 1 162 ? 20.943  -15.388 6.601   1.00 89.46 162 A 1 
ATOM 1290 N N   . PHE A 1 163 ? 20.706  -20.790 3.472   1.00 98.38 163 A 1 
ATOM 1291 C CA  . PHE A 1 163 ? 19.615  -21.765 3.377   1.00 98.38 163 A 1 
ATOM 1292 C C   . PHE A 1 163 ? 19.945  -22.905 2.397   1.00 98.40 163 A 1 
ATOM 1293 O O   . PHE A 1 163 ? 19.288  -23.056 1.362   1.00 98.03 163 A 1 
ATOM 1294 C CB  . PHE A 1 163 ? 18.312  -21.031 3.024   1.00 98.36 163 A 1 
ATOM 1295 C CG  . PHE A 1 163 ? 17.969  -19.905 3.978   1.00 98.40 163 A 1 
ATOM 1296 C CD1 . PHE A 1 163 ? 17.458  -20.185 5.257   1.00 97.91 163 A 1 
ATOM 1297 C CD2 . PHE A 1 163 ? 18.205  -18.574 3.593   1.00 98.03 163 A 1 
ATOM 1298 C CE1 . PHE A 1 163 ? 17.179  -19.140 6.147   1.00 97.66 163 A 1 
ATOM 1299 C CE2 . PHE A 1 163 ? 17.927  -17.527 4.482   1.00 97.71 163 A 1 
ATOM 1300 C CZ  . PHE A 1 163 ? 17.415  -17.808 5.760   1.00 97.70 163 A 1 
ATOM 1301 N N   . PRO A 1 164 ? 20.960  -23.740 2.695   1.00 98.41 164 A 1 
ATOM 1302 C CA  . PRO A 1 164 ? 21.464  -24.748 1.753   1.00 98.29 164 A 1 
ATOM 1303 C C   . PRO A 1 164 ? 20.425  -25.813 1.386   1.00 98.25 164 A 1 
ATOM 1304 O O   . PRO A 1 164 ? 20.468  -26.358 0.279   1.00 97.76 164 A 1 
ATOM 1305 C CB  . PRO A 1 164 ? 22.689  -25.358 2.445   1.00 98.17 164 A 1 
ATOM 1306 C CG  . PRO A 1 164 ? 22.424  -25.134 3.934   1.00 97.44 164 A 1 
ATOM 1307 C CD  . PRO A 1 164 ? 21.716  -23.787 3.940   1.00 98.40 164 A 1 
ATOM 1308 N N   . ASN A 1 165 ? 19.460  -26.063 2.282   1.00 97.93 165 A 1 
ATOM 1309 C CA  . ASN A 1 165 ? 18.396  -27.055 2.115   1.00 97.73 165 A 1 
ATOM 1310 C C   . ASN A 1 165 ? 17.135  -26.502 1.426   1.00 97.86 165 A 1 
ATOM 1311 O O   . ASN A 1 165 ? 16.218  -27.272 1.138   1.00 96.88 165 A 1 
ATOM 1312 C CB  . ASN A 1 165 ? 18.055  -27.640 3.496   1.00 97.40 165 A 1 
ATOM 1313 C CG  . ASN A 1 165 ? 19.226  -28.355 4.145   1.00 95.89 165 A 1 
ATOM 1314 O OD1 . ASN A 1 165 ? 20.088  -28.920 3.503   1.00 89.35 165 A 1 
ATOM 1315 N ND2 . ASN A 1 165 ? 19.302  -28.347 5.456   1.00 88.60 165 A 1 
ATOM 1316 N N   . ALA A 1 166 ? 17.039  -25.190 1.194   1.00 98.12 166 A 1 
ATOM 1317 C CA  . ALA A 1 166 ? 15.907  -24.600 0.492   1.00 98.36 166 A 1 
ATOM 1318 C C   . ALA A 1 166 ? 15.932  -25.006 -0.991  1.00 98.41 166 A 1 
ATOM 1319 O O   . ALA A 1 166 ? 16.980  -24.976 -1.643  1.00 98.24 166 A 1 
ATOM 1320 C CB  . ALA A 1 166 ? 15.909  -23.081 0.683   1.00 98.40 166 A 1 
ATOM 1321 N N   . ALA A 1 167 ? 14.765  -25.373 -1.531  1.00 98.59 167 A 1 
ATOM 1322 C CA  . ALA A 1 167 ? 14.628  -25.667 -2.955  1.00 98.68 167 A 1 
ATOM 1323 C C   . ALA A 1 167 ? 14.892  -24.404 -3.791  1.00 98.75 167 A 1 
ATOM 1324 O O   . ALA A 1 167 ? 14.522  -23.305 -3.387  1.00 98.54 167 A 1 
ATOM 1325 C CB  . ALA A 1 167 ? 13.241  -26.257 -3.211  1.00 98.56 167 A 1 
ATOM 1326 N N   . ARG A 1 168 ? 15.532  -24.560 -4.961  1.00 98.72 168 A 1 
ATOM 1327 C CA  . ARG A 1 168 ? 16.027  -23.439 -5.778  1.00 98.71 168 A 1 
ATOM 1328 C C   . ARG A 1 168 ? 15.337  -23.395 -7.134  1.00 98.72 168 A 1 
ATOM 1329 O O   . ARG A 1 168 ? 15.249  -24.418 -7.813  1.00 98.40 168 A 1 
ATOM 1330 C CB  . ARG A 1 168 ? 17.551  -23.533 -5.930  1.00 98.41 168 A 1 
ATOM 1331 C CG  . ARG A 1 168 ? 18.287  -23.440 -4.587  1.00 97.46 168 A 1 
ATOM 1332 C CD  . ARG A 1 168 ? 19.767  -23.770 -4.768  1.00 96.12 168 A 1 
ATOM 1333 N NE  . ARG A 1 168 ? 20.464  -23.799 -3.474  1.00 92.21 168 A 1 
ATOM 1334 C CZ  . ARG A 1 168 ? 21.692  -24.226 -3.252  1.00 88.75 168 A 1 
ATOM 1335 N NH1 . ARG A 1 168 ? 22.453  -24.688 -4.201  1.00 83.53 168 A 1 
ATOM 1336 N NH2 . ARG A 1 168 ? 22.182  -24.195 -2.046  1.00 83.73 168 A 1 
ATOM 1337 N N   . PHE A 1 169 ? 14.909  -22.204 -7.536  1.00 98.75 169 A 1 
ATOM 1338 C CA  . PHE A 1 169 ? 14.177  -21.957 -8.777  1.00 98.75 169 A 1 
ATOM 1339 C C   . PHE A 1 169 ? 14.666  -20.676 -9.453  1.00 98.73 169 A 1 
ATOM 1340 O O   . PHE A 1 169 ? 15.222  -19.797 -8.797  1.00 98.50 169 A 1 
ATOM 1341 C CB  . PHE A 1 169 ? 12.675  -21.875 -8.470  1.00 98.73 169 A 1 
ATOM 1342 C CG  . PHE A 1 169 ? 12.129  -23.111 -7.788  1.00 98.77 169 A 1 
ATOM 1343 C CD1 . PHE A 1 169 ? 11.727  -24.219 -8.553  1.00 98.51 169 A 1 
ATOM 1344 C CD2 . PHE A 1 169 ? 12.073  -23.173 -6.385  1.00 98.57 169 A 1 
ATOM 1345 C CE1 . PHE A 1 169 ? 11.268  -25.384 -7.919  1.00 98.42 169 A 1 
ATOM 1346 C CE2 . PHE A 1 169 ? 11.616  -24.341 -5.751  1.00 98.42 169 A 1 
ATOM 1347 C CZ  . PHE A 1 169 ? 11.214  -25.445 -6.517  1.00 98.48 169 A 1 
ATOM 1348 N N   . LYS A 1 170 ? 14.444  -20.558 -10.775 1.00 98.53 170 A 1 
ATOM 1349 C CA  . LYS A 1 170 ? 14.640  -19.307 -11.529 1.00 98.51 170 A 1 
ATOM 1350 C C   . LYS A 1 170 ? 13.317  -18.633 -11.860 1.00 98.53 170 A 1 
ATOM 1351 O O   . LYS A 1 170 ? 13.244  -17.413 -11.899 1.00 98.09 170 A 1 
ATOM 1352 C CB  . LYS A 1 170 ? 15.435  -19.576 -12.808 1.00 98.26 170 A 1 
ATOM 1353 C CG  . LYS A 1 170 ? 16.883  -19.965 -12.503 1.00 97.34 170 A 1 
ATOM 1354 C CD  . LYS A 1 170 ? 17.672  -20.077 -13.810 1.00 95.76 170 A 1 
ATOM 1355 C CE  . LYS A 1 170 ? 19.119  -20.430 -13.493 1.00 91.27 170 A 1 
ATOM 1356 N NZ  . LYS A 1 170 ? 19.898  -20.540 -14.739 1.00 84.76 170 A 1 
ATOM 1357 N N   . ASP A 1 171 ? 12.269  -19.426 -12.041 1.00 98.55 171 A 1 
ATOM 1358 C CA  . ASP A 1 171 ? 10.917  -18.960 -12.323 1.00 98.59 171 A 1 
ATOM 1359 C C   . ASP A 1 171 ? 10.006  -19.234 -11.120 1.00 98.69 171 A 1 
ATOM 1360 O O   . ASP A 1 171 ? 9.883   -20.374 -10.659 1.00 98.48 171 A 1 
ATOM 1361 C CB  . ASP A 1 171 ? 10.424  -19.630 -13.615 1.00 98.28 171 A 1 
ATOM 1362 C CG  . ASP A 1 171 ? 9.072   -19.110 -14.111 1.00 97.87 171 A 1 
ATOM 1363 O OD1 . ASP A 1 171 ? 8.304   -18.506 -13.331 1.00 96.77 171 A 1 
ATOM 1364 O OD2 . ASP A 1 171 ? 8.763   -19.322 -15.296 1.00 95.71 171 A 1 
ATOM 1365 N N   . PHE A 1 172 ? 9.354   -18.184 -10.602 1.00 98.63 172 A 1 
ATOM 1366 C CA  . PHE A 1 172 ? 8.423   -18.303 -9.484  1.00 98.70 172 A 1 
ATOM 1367 C C   . PHE A 1 172 ? 7.218   -19.187 -9.831  1.00 98.75 172 A 1 
ATOM 1368 O O   . PHE A 1 172 ? 6.736   -19.894 -8.958  1.00 98.58 172 A 1 
ATOM 1369 C CB  . PHE A 1 172 ? 7.983   -16.911 -9.004  1.00 98.61 172 A 1 
ATOM 1370 C CG  . PHE A 1 172 ? 6.951   -16.238 -9.880  1.00 98.61 172 A 1 
ATOM 1371 C CD1 . PHE A 1 172 ? 7.341   -15.501 -11.011 1.00 98.30 172 A 1 
ATOM 1372 C CD2 . PHE A 1 172 ? 5.585   -16.369 -9.577  1.00 98.28 172 A 1 
ATOM 1373 C CE1 . PHE A 1 172 ? 6.373   -14.910 -11.838 1.00 97.91 172 A 1 
ATOM 1374 C CE2 . PHE A 1 172 ? 4.617   -15.776 -10.407 1.00 97.82 172 A 1 
ATOM 1375 C CZ  . PHE A 1 172 ? 5.008   -15.045 -11.541 1.00 97.94 172 A 1 
ATOM 1376 N N   . ARG A 1 173 ? 6.769   -19.240 -11.082 1.00 98.60 173 A 1 
ATOM 1377 C CA  . ARG A 1 173 ? 5.662   -20.112 -11.511 1.00 98.56 173 A 1 
ATOM 1378 C C   . ARG A 1 173 ? 6.027   -21.581 -11.299 1.00 98.65 173 A 1 
ATOM 1379 O O   . ARG A 1 173 ? 5.287   -22.314 -10.650 1.00 98.52 173 A 1 
ATOM 1380 C CB  . ARG A 1 173 ? 5.310   -19.833 -12.984 1.00 98.34 173 A 1 
ATOM 1381 C CG  . ARG A 1 173 ? 4.881   -18.379 -13.224 1.00 97.89 173 A 1 
ATOM 1382 C CD  . ARG A 1 173 ? 4.781   -18.045 -14.714 1.00 96.97 173 A 1 
ATOM 1383 N NE  . ARG A 1 173 ? 6.101   -18.043 -15.365 1.00 95.20 173 A 1 
ATOM 1384 C CZ  . ARG A 1 173 ? 6.359   -17.679 -16.614 1.00 94.36 173 A 1 
ATOM 1385 N NH1 . ARG A 1 173 ? 5.430   -17.258 -17.425 1.00 90.95 173 A 1 
ATOM 1386 N NH2 . ARG A 1 173 ? 7.571   -17.741 -17.069 1.00 91.85 173 A 1 
ATOM 1387 N N   . VAL A 1 174 ? 7.231   -21.972 -11.726 1.00 98.65 174 A 1 
ATOM 1388 C CA  . VAL A 1 174 ? 7.769   -23.328 -11.510 1.00 98.71 174 A 1 
ATOM 1389 C C   . VAL A 1 174 ? 7.951   -23.627 -10.019 1.00 98.80 174 A 1 
ATOM 1390 O O   . VAL A 1 174 ? 7.758   -24.762 -9.577  1.00 98.67 174 A 1 
ATOM 1391 C CB  . VAL A 1 174 ? 9.107   -23.499 -12.251 1.00 98.60 174 A 1 
ATOM 1392 C CG1 . VAL A 1 174 ? 9.701   -24.904 -12.065 1.00 98.04 174 A 1 
ATOM 1393 C CG2 . VAL A 1 174 ? 8.953   -23.273 -13.760 1.00 98.02 174 A 1 
ATOM 1394 N N   . MET A 1 175 ? 8.325   -22.628 -9.212  1.00 98.66 175 A 1 
ATOM 1395 C CA  . MET A 1 175 ? 8.397   -22.761 -7.759  1.00 98.78 175 A 1 
ATOM 1396 C C   . MET A 1 175 ? 7.025   -23.088 -7.161  1.00 98.80 175 A 1 
ATOM 1397 O O   . MET A 1 175 ? 6.927   -24.013 -6.357  1.00 98.73 175 A 1 
ATOM 1398 C CB  . MET A 1 175 ? 8.980   -21.479 -7.146  1.00 98.77 175 A 1 
ATOM 1399 C CG  . MET A 1 175 ? 9.126   -21.553 -5.625  1.00 98.53 175 A 1 
ATOM 1400 S SD  . MET A 1 175 ? 9.566   -19.977 -4.850  1.00 98.17 175 A 1 
ATOM 1401 C CE  . MET A 1 175 ? 7.994   -19.087 -5.017  1.00 95.91 175 A 1 
ATOM 1402 N N   . PHE A 1 176 ? 5.975   -22.362 -7.554  1.00 98.68 176 A 1 
ATOM 1403 C CA  . PHE A 1 176 ? 4.612   -22.624 -7.094  1.00 98.67 176 A 1 
ATOM 1404 C C   . PHE A 1 176 ? 4.118   -24.008 -7.530  1.00 98.61 176 A 1 
ATOM 1405 O O   . PHE A 1 176 ? 3.668   -24.770 -6.674  1.00 98.35 176 A 1 
ATOM 1406 C CB  . PHE A 1 176 ? 3.674   -21.517 -7.570  1.00 98.63 176 A 1 
ATOM 1407 C CG  . PHE A 1 176 ? 3.588   -20.329 -6.633  1.00 98.70 176 A 1 
ATOM 1408 C CD1 . PHE A 1 176 ? 2.577   -20.283 -5.656  1.00 98.38 176 A 1 
ATOM 1409 C CD2 . PHE A 1 176 ? 4.468   -19.249 -6.769  1.00 98.40 176 A 1 
ATOM 1410 C CE1 . PHE A 1 176 ? 2.438   -19.150 -4.843  1.00 98.21 176 A 1 
ATOM 1411 C CE2 . PHE A 1 176 ? 4.333   -18.116 -5.954  1.00 98.21 176 A 1 
ATOM 1412 C CZ  . PHE A 1 176 ? 3.310   -18.060 -4.996  1.00 98.42 176 A 1 
ATOM 1413 N N   . ASP A 1 177 ? 4.299   -24.383 -8.790  1.00 98.62 177 A 1 
ATOM 1414 C CA  . ASP A 1 177 ? 3.887   -25.693 -9.312  1.00 98.53 177 A 1 
ATOM 1415 C C   . ASP A 1 177 ? 4.527   -26.856 -8.538  1.00 98.58 177 A 1 
ATOM 1416 O O   . ASP A 1 177 ? 3.884   -27.861 -8.225  1.00 98.17 177 A 1 
ATOM 1417 C CB  . ASP A 1 177 ? 4.296   -25.815 -10.790 1.00 98.19 177 A 1 
ATOM 1418 C CG  . ASP A 1 177 ? 3.499   -24.930 -11.753 1.00 92.79 177 A 1 
ATOM 1419 O OD1 . ASP A 1 177 ? 2.403   -24.472 -11.367 1.00 90.15 177 A 1 
ATOM 1420 O OD2 . ASP A 1 177 ? 3.995   -24.771 -12.893 1.00 89.95 177 A 1 
ATOM 1421 N N   . LYS A 1 178 ? 5.817   -26.740 -8.193  1.00 98.26 178 A 1 
ATOM 1422 C CA  . LYS A 1 178 ? 6.572   -27.825 -7.541  1.00 98.17 178 A 1 
ATOM 1423 C C   . LYS A 1 178 ? 6.521   -27.799 -6.014  1.00 98.01 178 A 1 
ATOM 1424 O O   . LYS A 1 178 ? 6.701   -28.843 -5.382  1.00 96.82 178 A 1 
ATOM 1425 C CB  . LYS A 1 178 ? 8.027   -27.798 -8.029  1.00 98.24 178 A 1 
ATOM 1426 C CG  . LYS A 1 178 ? 8.132   -28.173 -9.512  1.00 96.76 178 A 1 
ATOM 1427 C CD  . LYS A 1 178 ? 9.596   -28.250 -9.953  1.00 92.18 178 A 1 
ATOM 1428 C CE  . LYS A 1 178 ? 9.641   -28.655 -11.427 1.00 88.16 178 A 1 
ATOM 1429 N NZ  . LYS A 1 178 ? 11.028  -28.785 -11.929 1.00 77.75 178 A 1 
ATOM 1430 N N   . MET A 1 179 ? 6.347   -26.629 -5.406  1.00 97.93 179 A 1 
ATOM 1431 C CA  . MET A 1 179 ? 6.504   -26.422 -3.962  1.00 97.35 179 A 1 
ATOM 1432 C C   . MET A 1 179 ? 5.338   -25.677 -3.312  1.00 97.68 179 A 1 
ATOM 1433 O O   . MET A 1 179 ? 5.370   -25.484 -2.095  1.00 96.37 179 A 1 
ATOM 1434 C CB  . MET A 1 179 ? 7.827   -25.679 -3.694  1.00 95.28 179 A 1 
ATOM 1435 C CG  . MET A 1 179 ? 9.073   -26.516 -4.016  1.00 88.20 179 A 1 
ATOM 1436 S SD  . MET A 1 179 ? 9.457   -27.852 -2.843  1.00 89.34 179 A 1 
ATOM 1437 C CE  . MET A 1 179 ? 9.879   -26.870 -1.370  1.00 81.88 179 A 1 
ATOM 1438 N N   . GLY A 1 180 ? 4.295   -25.288 -4.052  1.00 97.68 180 A 1 
ATOM 1439 C CA  . GLY A 1 180 ? 3.183   -24.474 -3.546  1.00 97.31 180 A 1 
ATOM 1440 C C   . GLY A 1 180 ? 2.489   -25.079 -2.320  1.00 97.20 180 A 1 
ATOM 1441 O O   . GLY A 1 180 ? 2.025   -24.361 -1.445  1.00 96.19 180 A 1 
ATOM 1442 N N   . ASN A 1 181 ? 2.488   -26.399 -2.173  1.00 97.58 181 A 1 
ATOM 1443 C CA  . ASN A 1 181 ? 1.945   -27.076 -0.988  1.00 97.12 181 A 1 
ATOM 1444 C C   . ASN A 1 181 ? 2.899   -27.117 0.230   1.00 97.17 181 A 1 
ATOM 1445 O O   . ASN A 1 181 ? 2.516   -27.656 1.268   1.00 95.45 181 A 1 
ATOM 1446 C CB  . ASN A 1 181 ? 1.483   -28.484 -1.402  1.00 96.31 181 A 1 
ATOM 1447 C CG  . ASN A 1 181 ? 2.616   -29.417 -1.805  1.00 91.95 181 A 1 
ATOM 1448 O OD1 . ASN A 1 181 ? 3.734   -29.030 -2.108  1.00 81.45 181 A 1 
ATOM 1449 N ND2 . ASN A 1 181 ? 2.355   -30.702 -1.832  1.00 82.38 181 A 1 
ATOM 1450 N N   . LYS A 1 182 ? 4.124   -26.594 0.119   1.00 97.36 182 A 1 
ATOM 1451 C CA  . LYS A 1 182 ? 5.166   -26.647 1.165   1.00 97.26 182 A 1 
ATOM 1452 C C   . LYS A 1 182 ? 5.493   -25.296 1.796   1.00 97.51 182 A 1 
ATOM 1453 O O   . LYS A 1 182 ? 6.315   -25.253 2.712   1.00 96.55 182 A 1 
ATOM 1454 C CB  . LYS A 1 182 ? 6.441   -27.294 0.609   1.00 96.98 182 A 1 
ATOM 1455 C CG  . LYS A 1 182 ? 6.220   -28.713 0.081   1.00 94.84 182 A 1 
ATOM 1456 C CD  . LYS A 1 182 ? 7.576   -29.374 -0.193  1.00 88.39 182 A 1 
ATOM 1457 C CE  . LYS A 1 182 ? 7.398   -30.720 -0.885  1.00 83.89 182 A 1 
ATOM 1458 N NZ  . LYS A 1 182 ? 8.713   -31.310 -1.240  1.00 72.95 182 A 1 
ATOM 1459 N N   . PHE A 1 183 ? 4.882   -24.210 1.329   1.00 97.70 183 A 1 
ATOM 1460 C CA  . PHE A 1 183 ? 5.026   -22.892 1.940   1.00 97.93 183 A 1 
ATOM 1461 C C   . PHE A 1 183 ? 3.670   -22.222 2.162   1.00 97.85 183 A 1 
ATOM 1462 O O   . PHE A 1 183 ? 2.698   -22.495 1.457   1.00 97.60 183 A 1 
ATOM 1463 C CB  . PHE A 1 183 ? 6.004   -22.022 1.132   1.00 98.18 183 A 1 
ATOM 1464 C CG  . PHE A 1 183 ? 5.597   -21.749 -0.304  1.00 98.48 183 A 1 
ATOM 1465 C CD1 . PHE A 1 183 ? 6.170   -22.503 -1.348  1.00 98.20 183 A 1 
ATOM 1466 C CD2 . PHE A 1 183 ? 4.691   -20.720 -0.606  1.00 98.21 183 A 1 
ATOM 1467 C CE1 . PHE A 1 183 ? 5.842   -22.222 -2.682  1.00 98.10 183 A 1 
ATOM 1468 C CE2 . PHE A 1 183 ? 4.359   -20.443 -1.943  1.00 98.13 183 A 1 
ATOM 1469 C CZ  . PHE A 1 183 ? 4.936   -21.191 -2.984  1.00 98.32 183 A 1 
ATOM 1470 N N   . ASP A 1 184 ? 3.632   -21.347 3.159   1.00 98.15 184 A 1 
ATOM 1471 C CA  . ASP A 1 184 ? 2.438   -20.633 3.614   1.00 98.02 184 A 1 
ATOM 1472 C C   . ASP A 1 184 ? 2.435   -19.177 3.133   1.00 98.34 184 A 1 
ATOM 1473 O O   . ASP A 1 184 ? 1.382   -18.589 2.877   1.00 98.07 184 A 1 
ATOM 1474 C CB  . ASP A 1 184 ? 2.406   -20.664 5.148   1.00 97.42 184 A 1 
ATOM 1475 C CG  . ASP A 1 184 ? 2.580   -22.073 5.719   1.00 96.31 184 A 1 
ATOM 1476 O OD1 . ASP A 1 184 ? 1.738   -22.940 5.397   1.00 94.18 184 A 1 
ATOM 1477 O OD2 . ASP A 1 184 ? 3.571   -22.271 6.461   1.00 93.64 184 A 1 
ATOM 1478 N N   . ALA A 1 185 ? 3.627   -18.588 3.011   1.00 98.16 185 A 1 
ATOM 1479 C CA  . ALA A 1 185 ? 3.830   -17.193 2.662   1.00 98.52 185 A 1 
ATOM 1480 C C   . ALA A 1 185 ? 4.935   -17.011 1.617   1.00 98.68 185 A 1 
ATOM 1481 O O   . ALA A 1 185 ? 5.837   -17.838 1.481   1.00 98.63 185 A 1 
ATOM 1482 C CB  . ALA A 1 185 ? 4.124   -16.406 3.943   1.00 98.48 185 A 1 
ATOM 1483 N N   . VAL A 1 186 ? 4.878   -15.877 0.918   1.00 98.80 186 A 1 
ATOM 1484 C CA  . VAL A 1 186 ? 5.871   -15.433 -0.063  1.00 98.87 186 A 1 
ATOM 1485 C C   . VAL A 1 186 ? 6.416   -14.074 0.359   1.00 98.89 186 A 1 
ATOM 1486 O O   . VAL A 1 186 ? 5.653   -13.209 0.797   1.00 98.79 186 A 1 
ATOM 1487 C CB  . VAL A 1 186 ? 5.266   -15.390 -1.478  1.00 98.81 186 A 1 
ATOM 1488 C CG1 . VAL A 1 186 ? 6.292   -14.976 -2.541  1.00 98.39 186 A 1 
ATOM 1489 C CG2 . VAL A 1 186 ? 4.705   -16.761 -1.884  1.00 98.27 186 A 1 
ATOM 1490 N N   . CYS A 1 187 ? 7.720   -13.853 0.211   1.00 98.55 187 A 1 
ATOM 1491 C CA  . CYS A 1 187 ? 8.277   -12.507 0.158   1.00 98.40 187 A 1 
ATOM 1492 C C   . CYS A 1 187 ? 8.840   -12.223 -1.237  1.00 98.65 187 A 1 
ATOM 1493 O O   . CYS A 1 187 ? 9.510   -13.072 -1.825  1.00 98.20 187 A 1 
ATOM 1494 C CB  . CYS A 1 187 ? 9.275   -12.261 1.296   1.00 96.29 187 A 1 
ATOM 1495 S SG  . CYS A 1 187 ? 10.838  -13.148 1.056   1.00 92.67 187 A 1 
ATOM 1496 N N   . ALA A 1 188 ? 8.546   -11.028 -1.767  1.00 98.58 188 A 1 
ATOM 1497 C CA  . ALA A 1 188 ? 8.996   -10.565 -3.071  1.00 98.55 188 A 1 
ATOM 1498 C C   . ALA A 1 188 ? 9.885   -9.324  -2.915  1.00 98.42 188 A 1 
ATOM 1499 O O   . ALA A 1 188 ? 9.402   -8.234  -2.595  1.00 97.77 188 A 1 
ATOM 1500 C CB  . ALA A 1 188 ? 7.766   -10.330 -3.957  1.00 98.39 188 A 1 
ATOM 1501 N N   . GLY A 1 189 ? 11.191  -9.496  -3.129  1.00 98.03 189 A 1 
ATOM 1502 C CA  . GLY A 1 189 ? 12.228  -8.458  -3.117  1.00 97.78 189 A 1 
ATOM 1503 C C   . GLY A 1 189 ? 12.826  -8.267  -4.509  1.00 97.63 189 A 1 
ATOM 1504 O O   . GLY A 1 189 ? 14.016  -8.495  -4.705  1.00 96.24 189 A 1 
ATOM 1505 N N   . ILE A 1 190 ? 11.983  -7.915  -5.483  1.00 98.26 190 A 1 
ATOM 1506 C CA  . ILE A 1 190 ? 12.264  -7.895  -6.928  1.00 98.22 190 A 1 
ATOM 1507 C C   . ILE A 1 190 ? 11.993  -6.500  -7.517  1.00 98.03 190 A 1 
ATOM 1508 O O   . ILE A 1 190 ? 11.519  -5.628  -6.785  1.00 97.50 190 A 1 
ATOM 1509 C CB  . ILE A 1 190 ? 11.453  -9.013  -7.623  1.00 98.23 190 A 1 
ATOM 1510 C CG1 . ILE A 1 190 ? 9.938   -8.904  -7.318  1.00 98.00 190 A 1 
ATOM 1511 C CG2 . ILE A 1 190 ? 12.016  -10.391 -7.235  1.00 97.69 190 A 1 
ATOM 1512 C CD1 . ILE A 1 190 ? 9.083   -9.964  -8.014  1.00 97.44 190 A 1 
ATOM 1513 N N   . PRO A 1 191 ? 12.285  -6.244  -8.810  1.00 97.93 191 A 1 
ATOM 1514 C CA  . PRO A 1 191 ? 12.010  -4.943  -9.433  1.00 97.81 191 A 1 
ATOM 1515 C C   . PRO A 1 191 ? 10.549  -4.479  -9.335  1.00 97.90 191 A 1 
ATOM 1516 O O   . PRO A 1 191 ? 9.640   -5.303  -9.333  1.00 97.05 191 A 1 
ATOM 1517 C CB  . PRO A 1 191 ? 12.449  -5.108  -10.890 1.00 97.40 191 A 1 
ATOM 1518 C CG  . PRO A 1 191 ? 13.547  -6.168  -10.818 1.00 96.65 191 A 1 
ATOM 1519 C CD  . PRO A 1 191 ? 13.025  -7.099  -9.741  1.00 97.73 191 A 1 
ATOM 1520 N N   . ASP A 1 192 ? 10.302  -3.153  -9.323  1.00 97.49 192 A 1 
ATOM 1521 C CA  . ASP A 1 192 ? 8.961   -2.566  -9.128  1.00 97.50 192 A 1 
ATOM 1522 C C   . ASP A 1 192 ? 7.922   -3.152  -10.108 1.00 97.69 192 A 1 
ATOM 1523 O O   . ASP A 1 192 ? 6.831   -3.556  -9.698  1.00 96.87 192 A 1 
ATOM 1524 C CB  . ASP A 1 192 ? 9.005   -1.026  -9.282  1.00 97.15 192 A 1 
ATOM 1525 C CG  . ASP A 1 192 ? 9.897   -0.258  -8.290  1.00 96.71 192 A 1 
ATOM 1526 O OD1 . ASP A 1 192 ? 10.289  -0.782  -7.225  1.00 94.87 192 A 1 
ATOM 1527 O OD2 . ASP A 1 192 ? 10.282  0.897   -8.601  1.00 94.87 192 A 1 
ATOM 1528 N N   . PHE A 1 193 ? 8.272   -3.283  -11.393 1.00 97.69 193 A 1 
ATOM 1529 C CA  . PHE A 1 193 ? 7.390   -3.845  -12.431 1.00 97.75 193 A 1 
ATOM 1530 C C   . PHE A 1 193 ? 7.080   -5.338  -12.244 1.00 97.89 193 A 1 
ATOM 1531 O O   . PHE A 1 193 ? 6.094   -5.839  -12.784 1.00 97.29 193 A 1 
ATOM 1532 C CB  . PHE A 1 193 ? 8.025   -3.623  -13.809 1.00 97.60 193 A 1 
ATOM 1533 C CG  . PHE A 1 193 ? 9.212   -4.518  -14.116 1.00 97.85 193 A 1 
ATOM 1534 C CD1 . PHE A 1 193 ? 10.516  -4.113  -13.793 1.00 97.20 193 A 1 
ATOM 1535 C CD2 . PHE A 1 193 ? 9.008   -5.779  -14.710 1.00 97.33 193 A 1 
ATOM 1536 C CE1 . PHE A 1 193 ? 11.606  -4.959  -14.053 1.00 96.64 193 A 1 
ATOM 1537 C CE2 . PHE A 1 193 ? 10.096  -6.629  -14.966 1.00 96.50 193 A 1 
ATOM 1538 C CZ  . PHE A 1 193 ? 11.396  -6.219  -14.637 1.00 96.69 193 A 1 
ATOM 1539 N N   . ALA A 1 194 ? 7.917   -6.055  -11.504 1.00 97.92 194 A 1 
ATOM 1540 C CA  . ALA A 1 194 ? 7.795   -7.491  -11.285 1.00 98.00 194 A 1 
ATOM 1541 C C   . ALA A 1 194 ? 6.959   -7.840  -10.042 1.00 98.18 194 A 1 
ATOM 1542 O O   . ALA A 1 194 ? 6.583   -8.999  -9.855  1.00 97.78 194 A 1 
ATOM 1543 C CB  . ALA A 1 194 ? 9.216   -8.069  -11.217 1.00 97.78 194 A 1 
ATOM 1544 N N   . HIS A 1 195 ? 6.638   -6.853  -9.199  1.00 98.09 195 A 1 
ATOM 1545 C CA  . HIS A 1 195 ? 5.829   -7.071  -7.994  1.00 98.33 195 A 1 
ATOM 1546 C C   . HIS A 1 195 ? 4.458   -7.671  -8.322  1.00 98.48 195 A 1 
ATOM 1547 O O   . HIS A 1 195 ? 4.054   -8.667  -7.720  1.00 98.21 195 A 1 
ATOM 1548 C CB  . HIS A 1 195 ? 5.644   -5.743  -7.238  1.00 98.10 195 A 1 
ATOM 1549 C CG  . HIS A 1 195 ? 6.888   -5.176  -6.603  1.00 98.06 195 A 1 
ATOM 1550 N ND1 . HIS A 1 195 ? 6.983   -3.921  -6.027  1.00 94.60 195 A 1 
ATOM 1551 C CD2 . HIS A 1 195 ? 8.093   -5.798  -6.415  1.00 94.40 195 A 1 
ATOM 1552 C CE1 . HIS A 1 195 ? 8.218   -3.800  -5.516  1.00 94.72 195 A 1 
ATOM 1553 N NE2 . HIS A 1 195 ? 8.922   -4.919  -5.725  1.00 94.93 195 A 1 
ATOM 1554 N N   . TYR A 1 196 ? 3.763   -7.080  -9.296  1.00 98.52 196 A 1 
ATOM 1555 C CA  . TYR A 1 196 ? 2.368   -7.393  -9.582  1.00 98.58 196 A 1 
ATOM 1556 C C   . TYR A 1 196 ? 2.116   -8.875  -9.922  1.00 98.68 196 A 1 
ATOM 1557 O O   . TYR A 1 196 ? 1.294   -9.492  -9.236  1.00 98.57 196 A 1 
ATOM 1558 C CB  . TYR A 1 196 ? 1.838   -6.425  -10.653 1.00 98.47 196 A 1 
ATOM 1559 C CG  . TYR A 1 196 ? 0.426   -6.748  -11.076 1.00 98.48 196 A 1 
ATOM 1560 C CD1 . TYR A 1 196 ? 0.189   -7.485  -12.250 1.00 97.80 196 A 1 
ATOM 1561 C CD2 . TYR A 1 196 ? -0.645  -6.358  -10.254 1.00 98.07 196 A 1 
ATOM 1562 C CE1 . TYR A 1 196 ? -1.123  -7.842  -12.598 1.00 97.66 196 A 1 
ATOM 1563 C CE2 . TYR A 1 196 ? -1.954  -6.714  -10.599 1.00 97.71 196 A 1 
ATOM 1564 C CZ  . TYR A 1 196 ? -2.197  -7.462  -11.767 1.00 97.92 196 A 1 
ATOM 1565 O OH  . TYR A 1 196 ? -3.459  -7.833  -12.081 1.00 97.18 196 A 1 
ATOM 1566 N N   . PRO A 1 197 ? 2.816   -9.520  -10.882 1.00 98.56 197 A 1 
ATOM 1567 C CA  . PRO A 1 197 ? 2.573   -10.927 -11.204 1.00 98.56 197 A 1 
ATOM 1568 C C   . PRO A 1 197 ? 2.791   -11.865 -10.011 1.00 98.67 197 A 1 
ATOM 1569 O O   . PRO A 1 197 ? 1.969   -12.744 -9.763  1.00 98.49 197 A 1 
ATOM 1570 C CB  . PRO A 1 197 ? 3.515   -11.260 -12.363 1.00 98.12 197 A 1 
ATOM 1571 C CG  . PRO A 1 197 ? 3.754   -9.912  -13.031 1.00 96.47 197 A 1 
ATOM 1572 C CD  . PRO A 1 197 ? 3.766   -8.959  -11.840 1.00 98.14 197 A 1 
ATOM 1573 N N   . VAL A 1 198 ? 3.856   -11.648 -9.227  1.00 98.70 198 A 1 
ATOM 1574 C CA  . VAL A 1 198 ? 4.171   -12.488 -8.057  1.00 98.78 198 A 1 
ATOM 1575 C C   . VAL A 1 198 ? 3.114   -12.338 -6.963  1.00 98.80 198 A 1 
ATOM 1576 O O   . VAL A 1 198 ? 2.682   -13.332 -6.372  1.00 98.69 198 A 1 
ATOM 1577 C CB  . VAL A 1 198 ? 5.579   -12.167 -7.516  1.00 98.74 198 A 1 
ATOM 1578 C CG1 . VAL A 1 198 ? 5.910   -12.974 -6.251  1.00 98.32 198 A 1 
ATOM 1579 C CG2 . VAL A 1 198 ? 6.642   -12.508 -8.568  1.00 98.19 198 A 1 
ATOM 1580 N N   . VAL A 1 199 ? 2.650   -11.111 -6.712  1.00 98.81 199 A 1 
ATOM 1581 C CA  . VAL A 1 199 ? 1.571   -10.836 -5.752  1.00 98.83 199 A 1 
ATOM 1582 C C   . VAL A 1 199 ? 0.274   -11.515 -6.174  1.00 98.83 199 A 1 
ATOM 1583 O O   . VAL A 1 199 ? -0.334  -12.233 -5.379  1.00 98.75 199 A 1 
ATOM 1584 C CB  . VAL A 1 199 ? 1.358   -9.319  -5.597  1.00 98.76 199 A 1 
ATOM 1585 C CG1 . VAL A 1 199 ? 0.048   -8.989  -4.864  1.00 98.38 199 A 1 
ATOM 1586 C CG2 . VAL A 1 199 ? 2.516   -8.704  -4.805  1.00 98.33 199 A 1 
ATOM 1587 N N   . MET A 1 200 ? -0.148  -11.322 -7.420  1.00 98.77 200 A 1 
ATOM 1588 C CA  . MET A 1 200 ? -1.403  -11.888 -7.918  1.00 98.75 200 A 1 
ATOM 1589 C C   . MET A 1 200 ? -1.371  -13.411 -7.920  1.00 98.68 200 A 1 
ATOM 1590 O O   . MET A 1 200 ? -2.356  -14.037 -7.533  1.00 98.41 200 A 1 
ATOM 1591 C CB  . MET A 1 200 ? -1.706  -11.343 -9.319  1.00 98.67 200 A 1 
ATOM 1592 C CG  . MET A 1 200 ? -2.018  -9.841  -9.286  1.00 98.07 200 A 1 
ATOM 1593 S SD  . MET A 1 200 ? -3.358  -9.335  -8.171  1.00 97.86 200 A 1 
ATOM 1594 C CE  . MET A 1 200 ? -4.745  -10.162 -8.983  1.00 95.15 200 A 1 
ATOM 1595 N N   . HIS A 1 201 ? -0.235  -14.010 -8.280  1.00 98.70 201 A 1 
ATOM 1596 C CA  . HIS A 1 201 ? -0.049  -15.457 -8.198  1.00 98.67 201 A 1 
ATOM 1597 C C   . HIS A 1 201 ? -0.163  -15.947 -6.751  1.00 98.68 201 A 1 
ATOM 1598 O O   . HIS A 1 201 ? -0.933  -16.856 -6.466  1.00 98.49 201 A 1 
ATOM 1599 C CB  . HIS A 1 201 ? 1.299   -15.836 -8.813  1.00 98.55 201 A 1 
ATOM 1600 C CG  . HIS A 1 201 ? 1.346   -17.278 -9.242  1.00 98.38 201 A 1 
ATOM 1601 N ND1 . HIS A 1 201 ? 0.971   -17.762 -10.480 1.00 95.19 201 A 1 
ATOM 1602 C CD2 . HIS A 1 201 ? 1.755   -18.337 -8.486  1.00 94.95 201 A 1 
ATOM 1603 C CE1 . HIS A 1 201 ? 1.155   -19.091 -10.465 1.00 95.05 201 A 1 
ATOM 1604 N NE2 . HIS A 1 201 ? 1.628   -19.478 -9.276  1.00 95.71 201 A 1 
ATOM 1605 N N   . SER A 1 202 ? 0.512   -15.277 -5.817  1.00 98.62 202 A 1 
ATOM 1606 C CA  . SER A 1 202 ? 0.477   -15.638 -4.393  1.00 98.68 202 A 1 
ATOM 1607 C C   . SER A 1 202 ? -0.947  -15.612 -3.829  1.00 98.60 202 A 1 
ATOM 1608 O O   . SER A 1 202 ? -1.376  -16.574 -3.196  1.00 98.42 202 A 1 
ATOM 1609 C CB  . SER A 1 202 ? 1.371   -14.698 -3.576  1.00 98.72 202 A 1 
ATOM 1610 O OG  . SER A 1 202 ? 2.703   -14.751 -4.052  1.00 98.01 202 A 1 
ATOM 1611 N N   . ILE A 1 203 ? -1.708  -14.549 -4.100  1.00 98.58 203 A 1 
ATOM 1612 C CA  . ILE A 1 203 ? -3.094  -14.415 -3.627  1.00 98.52 203 A 1 
ATOM 1613 C C   . ILE A 1 203 ? -3.993  -15.492 -4.248  1.00 98.34 203 A 1 
ATOM 1614 O O   . ILE A 1 203 ? -4.779  -16.109 -3.527  1.00 98.04 203 A 1 
ATOM 1615 C CB  . ILE A 1 203 ? -3.625  -12.984 -3.885  1.00 98.57 203 A 1 
ATOM 1616 C CG1 . ILE A 1 203 ? -2.846  -11.961 -3.023  1.00 98.43 203 A 1 
ATOM 1617 C CG2 . ILE A 1 203 ? -5.134  -12.892 -3.575  1.00 98.35 203 A 1 
ATOM 1618 C CD1 . ILE A 1 203 ? -3.175  -10.495 -3.334  1.00 98.06 203 A 1 
ATOM 1619 N N   . LYS A 1 204 ? -3.873  -15.760 -5.557  1.00 98.24 204 A 1 
ATOM 1620 C CA  . LYS A 1 204 ? -4.655  -16.799 -6.258  1.00 97.96 204 A 1 
ATOM 1621 C C   . LYS A 1 204 ? -4.377  -18.201 -5.716  1.00 97.95 204 A 1 
ATOM 1622 O O   . LYS A 1 204 ? -5.310  -18.980 -5.549  1.00 97.53 204 A 1 
ATOM 1623 C CB  . LYS A 1 204 ? -4.369  -16.745 -7.769  1.00 97.67 204 A 1 
ATOM 1624 C CG  . LYS A 1 204 ? -5.085  -15.566 -8.441  1.00 94.26 204 A 1 
ATOM 1625 C CD  . LYS A 1 204 ? -4.748  -15.511 -9.937  1.00 91.30 204 A 1 
ATOM 1626 C CE  . LYS A 1 204 ? -5.536  -14.370 -10.578 1.00 85.95 204 A 1 
ATOM 1627 N NZ  . LYS A 1 204 ? -5.420  -14.378 -12.057 1.00 77.83 204 A 1 
ATOM 1628 N N   . GLU A 1 205 ? -3.139  -18.479 -5.360  1.00 98.18 205 A 1 
ATOM 1629 C CA  . GLU A 1 205 ? -2.710  -19.750 -4.755  1.00 98.13 205 A 1 
ATOM 1630 C C   . GLU A 1 205 ? -2.943  -19.815 -3.233  1.00 98.08 205 A 1 
ATOM 1631 O O   . GLU A 1 205 ? -2.512  -20.748 -2.552  1.00 97.43 205 A 1 
ATOM 1632 C CB  . GLU A 1 205 ? -1.240  -20.002 -5.118  1.00 98.07 205 A 1 
ATOM 1633 C CG  . GLU A 1 205 ? -1.025  -20.250 -6.624  1.00 96.60 205 A 1 
ATOM 1634 C CD  . GLU A 1 205 ? -1.847  -21.433 -7.137  1.00 95.05 205 A 1 
ATOM 1635 O OE1 . GLU A 1 205 ? -2.568  -21.240 -8.138  1.00 87.38 205 A 1 
ATOM 1636 O OE2 . GLU A 1 205 ? -1.792  -22.496 -6.478  1.00 88.35 205 A 1 
ATOM 1637 N N   . GLY A 1 206 ? -3.635  -18.820 -2.662  1.00 98.21 206 A 1 
ATOM 1638 C CA  . GLY A 1 206 ? -3.977  -18.803 -1.245  1.00 98.03 206 A 1 
ATOM 1639 C C   . GLY A 1 206 ? -2.786  -18.553 -0.313  1.00 98.09 206 A 1 
ATOM 1640 O O   . GLY A 1 206 ? -2.840  -18.958 0.851   1.00 97.31 206 A 1 
ATOM 1641 N N   . LYS A 1 207 ? -1.724  -17.906 -0.793  1.00 98.32 207 A 1 
ATOM 1642 C CA  . LYS A 1 207 ? -0.503  -17.626 -0.025  1.00 98.53 207 A 1 
ATOM 1643 C C   . LYS A 1 207 ? -0.498  -16.207 0.524   1.00 98.68 207 A 1 
ATOM 1644 O O   . LYS A 1 207 ? -0.878  -15.261 -0.160  1.00 98.49 207 A 1 
ATOM 1645 C CB  . LYS A 1 207 ? 0.747   -17.879 -0.885  1.00 98.35 207 A 1 
ATOM 1646 C CG  . LYS A 1 207 ? 0.776   -19.266 -1.545  1.00 97.83 207 A 1 
ATOM 1647 C CD  . LYS A 1 207 ? 0.615   -20.393 -0.525  1.00 97.10 207 A 1 
ATOM 1648 C CE  . LYS A 1 207 ? 0.580   -21.732 -1.236  1.00 95.49 207 A 1 
ATOM 1649 N NZ  . LYS A 1 207 ? 0.446   -22.815 -0.242  1.00 93.51 207 A 1 
ATOM 1650 N N   . HIS A 1 208 ? -0.023  -16.055 1.755   1.00 98.50 208 A 1 
ATOM 1651 C CA  . HIS A 1 208 ? 0.274   -14.736 2.309   1.00 98.65 208 A 1 
ATOM 1652 C C   . HIS A 1 208 ? 1.418   -14.080 1.527   1.00 98.74 208 A 1 
ATOM 1653 O O   . HIS A 1 208 ? 2.314   -14.773 1.054   1.00 98.67 208 A 1 
ATOM 1654 C CB  . HIS A 1 208 ? 0.622   -14.874 3.792   1.00 98.56 208 A 1 
ATOM 1655 C CG  . HIS A 1 208 ? -0.456  -15.561 4.597   1.00 98.50 208 A 1 
ATOM 1656 N ND1 . HIS A 1 208 ? -1.808  -15.348 4.483   1.00 96.92 208 A 1 
ATOM 1657 C CD2 . HIS A 1 208 ? -0.283  -16.516 5.562   1.00 96.82 208 A 1 
ATOM 1658 C CE1 . HIS A 1 208 ? -2.434  -16.149 5.357   1.00 96.50 208 A 1 
ATOM 1659 N NE2 . HIS A 1 208 ? -1.542  -16.879 6.043   1.00 96.69 208 A 1 
ATOM 1660 N N   . ILE A 1 209 ? 1.400   -12.745 1.391   1.00 98.73 209 A 1 
ATOM 1661 C CA  . ILE A 1 209 ? 2.377   -12.036 0.557   1.00 98.82 209 A 1 
ATOM 1662 C C   . ILE A 1 209 ? 2.907   -10.768 1.229   1.00 98.85 209 A 1 
ATOM 1663 O O   . ILE A 1 209 ? 2.152   -9.862  1.581   1.00 98.78 209 A 1 
ATOM 1664 C CB  . ILE A 1 209 ? 1.815   -11.799 -0.865  1.00 98.71 209 A 1 
ATOM 1665 C CG1 . ILE A 1 209 ? 2.794   -11.072 -1.811  1.00 97.79 209 A 1 
ATOM 1666 C CG2 . ILE A 1 209 ? 0.479   -11.037 -0.856  1.00 98.14 209 A 1 
ATOM 1667 C CD1 . ILE A 1 209 ? 4.082   -11.830 -2.105  1.00 97.20 209 A 1 
ATOM 1668 N N   . TYR A 1 210 ? 4.228   -10.709 1.355   1.00 98.72 210 A 1 
ATOM 1669 C CA  . TYR A 1 210 ? 4.996   -9.498  1.611   1.00 98.72 210 A 1 
ATOM 1670 C C   . TYR A 1 210 ? 5.654   -9.050  0.306   1.00 98.71 210 A 1 
ATOM 1671 O O   . TYR A 1 210 ? 6.356   -9.839  -0.327  1.00 98.53 210 A 1 
ATOM 1672 C CB  . TYR A 1 210 ? 6.036   -9.779  2.695   1.00 98.65 210 A 1 
ATOM 1673 C CG  . TYR A 1 210 ? 6.894   -8.589  3.072   1.00 98.62 210 A 1 
ATOM 1674 C CD1 . TYR A 1 210 ? 7.965   -8.187  2.244   1.00 98.22 210 A 1 
ATOM 1675 C CD2 . TYR A 1 210 ? 6.642   -7.901  4.269   1.00 98.24 210 A 1 
ATOM 1676 C CE1 . TYR A 1 210 ? 8.783   -7.112  2.621   1.00 97.92 210 A 1 
ATOM 1677 C CE2 . TYR A 1 210 ? 7.465   -6.829  4.655   1.00 97.85 210 A 1 
ATOM 1678 C CZ  . TYR A 1 210 ? 8.542   -6.439  3.836   1.00 97.94 210 A 1 
ATOM 1679 O OH  . TYR A 1 210 ? 9.354   -5.423  4.228   1.00 97.24 210 A 1 
ATOM 1680 N N   . VAL A 1 211 ? 5.460   -7.799  -0.101  1.00 98.46 211 A 1 
ATOM 1681 C CA  . VAL A 1 211 ? 6.054   -7.250  -1.328  1.00 98.36 211 A 1 
ATOM 1682 C C   . VAL A 1 211 ? 6.797   -5.955  -1.023  1.00 98.16 211 A 1 
ATOM 1683 O O   . VAL A 1 211 ? 6.288   -5.125  -0.271  1.00 97.26 211 A 1 
ATOM 1684 C CB  . VAL A 1 211 ? 4.990   -7.083  -2.430  1.00 97.81 211 A 1 
ATOM 1685 C CG1 . VAL A 1 211 ? 3.902   -6.059  -2.087  1.00 95.26 211 A 1 
ATOM 1686 C CG2 . VAL A 1 211 ? 5.623   -6.700  -3.765  1.00 94.60 211 A 1 
ATOM 1687 N N   . GLU A 1 212 ? 8.006   -5.773  -1.572  1.00 97.55 212 A 1 
ATOM 1688 C CA  . GLU A 1 212 ? 8.747   -4.519  -1.385  1.00 97.24 212 A 1 
ATOM 1689 C C   . GLU A 1 212 ? 7.976   -3.301  -1.904  1.00 97.04 212 A 1 
ATOM 1690 O O   . GLU A 1 212 ? 7.022   -3.407  -2.674  1.00 95.18 212 A 1 
ATOM 1691 C CB  . GLU A 1 212 ? 10.159  -4.585  -1.991  1.00 96.64 212 A 1 
ATOM 1692 C CG  . GLU A 1 212 ? 11.265  -4.723  -0.922  1.00 92.81 212 A 1 
ATOM 1693 C CD  . GLU A 1 212 ? 11.360  -3.543  0.067   1.00 93.18 212 A 1 
ATOM 1694 O OE1 . GLU A 1 212 ? 11.976  -3.715  1.149   1.00 86.25 212 A 1 
ATOM 1695 O OE2 . GLU A 1 212 ? 10.846  -2.455  -0.211  1.00 88.26 212 A 1 
ATOM 1696 N N   . LYS A 1 213 ? 8.402   -2.105  -1.435  1.00 96.84 213 A 1 
ATOM 1697 C CA  . LYS A 1 213 ? 7.845   -0.836  -1.898  1.00 96.40 213 A 1 
ATOM 1698 C C   . LYS A 1 213 ? 8.527   -0.355  -3.190  1.00 95.46 213 A 1 
ATOM 1699 O O   . LYS A 1 213 ? 9.707   -0.639  -3.406  1.00 91.28 213 A 1 
ATOM 1700 C CB  . LYS A 1 213 ? 7.888   0.213   -0.762  1.00 95.09 213 A 1 
ATOM 1701 C CG  . LYS A 1 213 ? 9.265   0.414   -0.121  1.00 92.79 213 A 1 
ATOM 1702 C CD  . LYS A 1 213 ? 10.237  1.268   -0.949  1.00 91.35 213 A 1 
ATOM 1703 C CE  . LYS A 1 213 ? 11.663  0.826   -0.647  1.00 90.14 213 A 1 
ATOM 1704 N NZ  . LYS A 1 213 ? 12.646  1.529   -1.491  1.00 86.54 213 A 1 
ATOM 1705 N N   . PRO A 1 214 ? 7.811   0.439   -4.031  1.00 95.74 214 A 1 
ATOM 1706 C CA  . PRO A 1 214 ? 6.373   0.695   -4.002  1.00 94.98 214 A 1 
ATOM 1707 C C   . PRO A 1 214 ? 5.582   -0.560  -4.399  1.00 95.03 214 A 1 
ATOM 1708 O O   . PRO A 1 214 ? 6.096   -1.425  -5.102  1.00 90.28 214 A 1 
ATOM 1709 C CB  . PRO A 1 214 ? 6.158   1.843   -4.988  1.00 93.34 214 A 1 
ATOM 1710 C CG  . PRO A 1 214 ? 7.244   1.578   -6.029  1.00 91.99 214 A 1 
ATOM 1711 C CD  . PRO A 1 214 ? 8.404   1.039   -5.202  1.00 94.27 214 A 1 
ATOM 1712 N N   . MET A 1 215 ? 4.336   -0.670  -3.950  1.00 96.47 215 A 1 
ATOM 1713 C CA  . MET A 1 215 ? 3.524   -1.886  -4.097  1.00 96.28 215 A 1 
ATOM 1714 C C   . MET A 1 215 ? 3.316   -2.319  -5.559  1.00 96.04 215 A 1 
ATOM 1715 O O   . MET A 1 215 ? 3.248   -3.511  -5.845  1.00 93.18 215 A 1 
ATOM 1716 C CB  . MET A 1 215 ? 2.170   -1.639  -3.411  1.00 94.88 215 A 1 
ATOM 1717 C CG  . MET A 1 215 ? 1.326   -2.901  -3.253  1.00 92.40 215 A 1 
ATOM 1718 S SD  . MET A 1 215 ? -0.324  -2.591  -2.570  1.00 93.03 215 A 1 
ATOM 1719 C CE  . MET A 1 215 ? -1.188  -2.107  -4.093  1.00 89.02 215 A 1 
ATOM 1720 N N   . CYS A 1 216 ? 3.190   -1.353  -6.474  1.00 96.81 216 A 1 
ATOM 1721 C CA  . CYS A 1 216 ? 2.887   -1.573  -7.886  1.00 96.32 216 A 1 
ATOM 1722 C C   . CYS A 1 216 ? 3.547   -0.503  -8.760  1.00 96.44 216 A 1 
ATOM 1723 O O   . CYS A 1 216 ? 3.938   0.560   -8.266  1.00 95.05 216 A 1 
ATOM 1724 C CB  . CYS A 1 216 ? 1.358   -1.579  -8.073  1.00 95.05 216 A 1 
ATOM 1725 S SG  . CYS A 1 216 ? 0.637   -0.002  -7.505  1.00 94.09 216 A 1 
ATOM 1726 N N   . ARG A 1 217 ? 3.626   -0.759  -10.074 1.00 97.13 217 A 1 
ATOM 1727 C CA  . ARG A 1 217 ? 4.149   0.193   -11.067 1.00 97.08 217 A 1 
ATOM 1728 C C   . ARG A 1 217 ? 3.040   0.994   -11.756 1.00 97.31 217 A 1 
ATOM 1729 O O   . ARG A 1 217 ? 3.216   2.179   -12.008 1.00 95.97 217 A 1 
ATOM 1730 C CB  . ARG A 1 217 ? 5.004   -0.570  -12.084 1.00 96.15 217 A 1 
ATOM 1731 C CG  . ARG A 1 217 ? 5.725   0.362   -13.069 1.00 90.97 217 A 1 
ATOM 1732 C CD  . ARG A 1 217 ? 6.468   -0.443  -14.127 1.00 88.73 217 A 1 
ATOM 1733 N NE  . ARG A 1 217 ? 5.539   -1.254  -14.935 1.00 87.40 217 A 1 
ATOM 1734 C CZ  . ARG A 1 217 ? 4.839   -0.863  -15.977 1.00 86.23 217 A 1 
ATOM 1735 N NH1 . ARG A 1 217 ? 4.962   0.331   -16.487 1.00 77.04 217 A 1 
ATOM 1736 N NH2 . ARG A 1 217 ? 3.982   -1.681  -16.522 1.00 79.94 217 A 1 
ATOM 1737 N N   . THR A 1 218 ? 1.888   0.372   -12.047 1.00 97.92 218 A 1 
ATOM 1738 C CA  . THR A 1 218 ? 0.757   1.072   -12.684 1.00 98.03 218 A 1 
ATOM 1739 C C   . THR A 1 218 ? -0.409  1.271   -11.724 1.00 98.23 218 A 1 
ATOM 1740 O O   . THR A 1 218 ? -0.581  0.542   -10.743 1.00 98.04 218 A 1 
ATOM 1741 C CB  . THR A 1 218 ? 0.279   0.400   -13.982 1.00 97.78 218 A 1 
ATOM 1742 O OG1 . THR A 1 218 ? -0.460  -0.762  -13.718 1.00 96.08 218 A 1 
ATOM 1743 C CG2 . THR A 1 218 ? 1.415   0.047   -14.935 1.00 95.30 218 A 1 
ATOM 1744 N N   . PHE A 1 219 ? -1.256  2.261   -12.015 1.00 98.37 219 A 1 
ATOM 1745 C CA  . PHE A 1 219 ? -2.458  2.534   -11.228 1.00 98.57 219 A 1 
ATOM 1746 C C   . PHE A 1 219 ? -3.421  1.334   -11.225 1.00 98.62 219 A 1 
ATOM 1747 O O   . PHE A 1 219 ? -3.959  0.979   -10.175 1.00 98.51 219 A 1 
ATOM 1748 C CB  . PHE A 1 219 ? -3.128  3.796   -11.788 1.00 98.61 219 A 1 
ATOM 1749 C CG  . PHE A 1 219 ? -4.269  4.304   -10.939 1.00 98.70 219 A 1 
ATOM 1750 C CD1 . PHE A 1 219 ? -5.556  3.752   -11.076 1.00 98.46 219 A 1 
ATOM 1751 C CD2 . PHE A 1 219 ? -4.044  5.328   -10.001 1.00 98.47 219 A 1 
ATOM 1752 C CE1 . PHE A 1 219 ? -6.610  4.213   -10.269 1.00 98.39 219 A 1 
ATOM 1753 C CE2 . PHE A 1 219 ? -5.097  5.793   -9.199  1.00 98.32 219 A 1 
ATOM 1754 C CZ  . PHE A 1 219 ? -6.380  5.231   -9.329  1.00 98.51 219 A 1 
ATOM 1755 N N   . LEU A 1 220 ? -3.608  0.679   -12.380 1.00 98.47 220 A 1 
ATOM 1756 C CA  . LEU A 1 220 ? -4.452  -0.510  -12.519 1.00 98.50 220 A 1 
ATOM 1757 C C   . LEU A 1 220 ? -3.912  -1.694  -11.708 1.00 98.59 220 A 1 
ATOM 1758 O O   . LEU A 1 220 ? -4.694  -2.372  -11.054 1.00 98.49 220 A 1 
ATOM 1759 C CB  . LEU A 1 220 ? -4.592  -0.875  -14.008 1.00 98.39 220 A 1 
ATOM 1760 C CG  . LEU A 1 220 ? -5.405  -2.159  -14.271 1.00 98.01 220 A 1 
ATOM 1761 C CD1 . LEU A 1 220 ? -6.859  -2.038  -13.801 1.00 97.14 220 A 1 
ATOM 1762 C CD2 . LEU A 1 220 ? -5.411  -2.486  -15.759 1.00 96.92 220 A 1 
ATOM 1763 N N   . GLU A 1 221 ? -2.607  -1.939  -11.713 1.00 98.44 221 A 1 
ATOM 1764 C CA  . GLU A 1 221 ? -2.007  -2.987  -10.876 1.00 98.51 221 A 1 
ATOM 1765 C C   . GLU A 1 221 ? -2.352  -2.767  -9.397  1.00 98.62 221 A 1 
ATOM 1766 O O   . GLU A 1 221 ? -2.772  -3.703  -8.716  1.00 98.52 221 A 1 
ATOM 1767 C CB  . GLU A 1 221 ? -0.486  -2.997  -11.056 1.00 98.35 221 A 1 
ATOM 1768 C CG  . GLU A 1 221 ? -0.033  -3.617  -12.386 1.00 97.56 221 A 1 
ATOM 1769 C CD  . GLU A 1 221 ? 1.434   -3.296  -12.723 1.00 97.16 221 A 1 
ATOM 1770 O OE1 . GLU A 1 221 ? 1.863   -3.677  -13.834 1.00 92.95 221 A 1 
ATOM 1771 O OE2 . GLU A 1 221 ? 2.111   -2.610  -11.922 1.00 94.29 221 A 1 
ATOM 1772 N N   . GLY A 1 222 ? -2.267  -1.523  -8.912  1.00 98.42 222 A 1 
ATOM 1773 C CA  . GLY A 1 222 ? -2.691  -1.155  -7.565  1.00 98.46 222 A 1 
ATOM 1774 C C   . GLY A 1 222 ? -4.172  -1.450  -7.303  1.00 98.53 222 A 1 
ATOM 1775 O O   . GLY A 1 222 ? -4.499  -2.050  -6.278  1.00 98.35 222 A 1 
ATOM 1776 N N   . GLU A 1 223 ? -5.068  -1.098  -8.240  1.00 98.45 223 A 1 
ATOM 1777 C CA  . GLU A 1 223 ? -6.504  -1.416  -8.136  1.00 98.30 223 A 1 
ATOM 1778 C C   . GLU A 1 223 ? -6.752  -2.914  -7.995  1.00 98.53 223 A 1 
ATOM 1779 O O   . GLU A 1 223 ? -7.465  -3.351  -7.085  1.00 98.33 223 A 1 
ATOM 1780 C CB  . GLU A 1 223 ? -7.282  -0.934  -9.388  1.00 97.53 223 A 1 
ATOM 1781 C CG  . GLU A 1 223 ? -7.496  0.573   -9.457  1.00 87.79 223 A 1 
ATOM 1782 C CD  . GLU A 1 223 ? -8.417  1.026   -8.332  1.00 89.27 223 A 1 
ATOM 1783 O OE1 . GLU A 1 223 ? -7.924  1.254   -7.209  1.00 81.64 223 A 1 
ATOM 1784 O OE2 . GLU A 1 223 ? -9.627  1.185   -8.532  1.00 83.60 223 A 1 
ATOM 1785 N N   . LEU A 1 224 ? -6.137  -3.701  -8.880  1.00 98.49 224 A 1 
ATOM 1786 C CA  . LEU A 1 224 ? -6.312  -5.143  -8.925  1.00 98.54 224 A 1 
ATOM 1787 C C   . LEU A 1 224 ? -5.742  -5.819  -7.667  1.00 98.64 224 A 1 
ATOM 1788 O O   . LEU A 1 224 ? -6.367  -6.723  -7.111  1.00 98.57 224 A 1 
ATOM 1789 C CB  . LEU A 1 224 ? -5.671  -5.674  -10.217 1.00 98.49 224 A 1 
ATOM 1790 C CG  . LEU A 1 224 ? -6.322  -5.219  -11.543 1.00 98.08 224 A 1 
ATOM 1791 C CD1 . LEU A 1 224 ? -5.517  -5.784  -12.713 1.00 97.43 224 A 1 
ATOM 1792 C CD2 . LEU A 1 224 ? -7.763  -5.680  -11.712 1.00 97.29 224 A 1 
ATOM 1793 N N   . MET A 1 225 ? -4.606  -5.356  -7.140  1.00 98.63 225 A 1 
ATOM 1794 C CA  . MET A 1 225 ? -4.039  -5.870  -5.883  1.00 98.72 225 A 1 
ATOM 1795 C C   . MET A 1 225 ? -4.937  -5.567  -4.673  1.00 98.75 225 A 1 
ATOM 1796 O O   . MET A 1 225 ? -5.173  -6.446  -3.843  1.00 98.63 225 A 1 
ATOM 1797 C CB  . MET A 1 225 ? -2.632  -5.294  -5.669  1.00 98.67 225 A 1 
ATOM 1798 C CG  . MET A 1 225 ? -1.603  -5.886  -6.642  1.00 98.32 225 A 1 
ATOM 1799 S SD  . MET A 1 225 ? -0.016  -5.017  -6.704  1.00 97.82 225 A 1 
ATOM 1800 C CE  . MET A 1 225 ? 0.709   -5.501  -5.121  1.00 94.41 225 A 1 
ATOM 1801 N N   . ILE A 1 226 ? -5.494  -4.348  -4.589  1.00 98.73 226 A 1 
ATOM 1802 C CA  . ILE A 1 226 ? -6.461  -3.969  -3.543  1.00 98.71 226 A 1 
ATOM 1803 C C   . ILE A 1 226 ? -7.724  -4.837  -3.638  1.00 98.69 226 A 1 
ATOM 1804 O O   . ILE A 1 226 ? -8.240  -5.314  -2.622  1.00 98.57 226 A 1 
ATOM 1805 C CB  . ILE A 1 226 ? -6.829  -2.468  -3.662  1.00 98.65 226 A 1 
ATOM 1806 C CG1 . ILE A 1 226 ? -5.628  -1.549  -3.346  1.00 98.34 226 A 1 
ATOM 1807 C CG2 . ILE A 1 226 ? -7.998  -2.093  -2.728  1.00 98.20 226 A 1 
ATOM 1808 C CD1 . ILE A 1 226 ? -5.808  -0.126  -3.910  1.00 97.52 226 A 1 
ATOM 1809 N N   . GLU A 1 227 ? -8.251  -5.026  -4.854  1.00 98.56 227 A 1 
ATOM 1810 C CA  . GLU A 1 227 ? -9.447  -5.836  -5.077  1.00 98.47 227 A 1 
ATOM 1811 C C   . GLU A 1 227 ? -9.202  -7.310  -4.725  1.00 98.55 227 A 1 
ATOM 1812 O O   . GLU A 1 227 ? -10.016 -7.916  -4.023  1.00 98.37 227 A 1 
ATOM 1813 C CB  . GLU A 1 227 ? -9.922  -5.669  -6.527  1.00 98.20 227 A 1 
ATOM 1814 C CG  . GLU A 1 227 ? -11.298 -6.327  -6.727  1.00 89.44 227 A 1 
ATOM 1815 C CD  . GLU A 1 227 ? -11.830 -6.248  -8.166  1.00 84.51 227 A 1 
ATOM 1816 O OE1 . GLU A 1 227 ? -12.711 -7.089  -8.475  1.00 73.91 227 A 1 
ATOM 1817 O OE2 . GLU A 1 227 ? -11.397 -5.371  -8.936  1.00 76.51 227 A 1 
ATOM 1818 N N   . ALA A 1 228 ? -8.068  -7.872  -5.141  1.00 98.60 228 A 1 
ATOM 1819 C CA  . ALA A 1 228 ? -7.685  -9.243  -4.825  1.00 98.61 228 A 1 
ATOM 1820 C C   . ALA A 1 228 ? -7.556  -9.469  -3.311  1.00 98.58 228 A 1 
ATOM 1821 O O   . ALA A 1 228 ? -8.086  -10.456 -2.795  1.00 98.44 228 A 1 
ATOM 1822 C CB  . ALA A 1 228 ? -6.386  -9.576  -5.562  1.00 98.61 228 A 1 
ATOM 1823 N N   . ALA A 1 229 ? -6.938  -8.534  -2.576  1.00 98.66 229 A 1 
ATOM 1824 C CA  . ALA A 1 229 ? -6.842  -8.598  -1.117  1.00 98.64 229 A 1 
ATOM 1825 C C   . ALA A 1 229 ? -8.231  -8.551  -0.455  1.00 98.55 229 A 1 
ATOM 1826 O O   . ALA A 1 229 ? -8.554  -9.397  0.383   1.00 98.33 229 A 1 
ATOM 1827 C CB  . ALA A 1 229 ? -5.937  -7.457  -0.639  1.00 98.60 229 A 1 
ATOM 1828 N N   . LYS A 1 230 ? -9.113  -7.636  -0.890  1.00 98.48 230 A 1 
ATOM 1829 C CA  . LYS A 1 230 ? -10.491 -7.534  -0.369  1.00 98.33 230 A 1 
ATOM 1830 C C   . LYS A 1 230 ? -11.328 -8.784  -0.640  1.00 98.20 230 A 1 
ATOM 1831 O O   . LYS A 1 230 ? -12.117 -9.185  0.215   1.00 97.71 230 A 1 
ATOM 1832 C CB  . LYS A 1 230 ? -11.188 -6.313  -0.977  1.00 98.23 230 A 1 
ATOM 1833 C CG  . LYS A 1 230 ? -10.689 -5.010  -0.346  1.00 97.18 230 A 1 
ATOM 1834 C CD  . LYS A 1 230 ? -11.295 -3.812  -1.082  1.00 95.39 230 A 1 
ATOM 1835 C CE  . LYS A 1 230 ? -10.783 -2.526  -0.438  1.00 91.78 230 A 1 
ATOM 1836 N NZ  . LYS A 1 230 ? -11.149 -1.335  -1.242  1.00 85.87 230 A 1 
ATOM 1837 N N   . LYS A 1 231 ? -11.176 -9.406  -1.815  1.00 98.31 231 A 1 
ATOM 1838 C CA  . LYS A 1 231 ? -11.858 -10.667 -2.160  1.00 98.10 231 A 1 
ATOM 1839 C C   . LYS A 1 231 ? -11.324 -11.858 -1.366  1.00 98.08 231 A 1 
ATOM 1840 O O   . LYS A 1 231 ? -12.055 -12.824 -1.164  1.00 97.46 231 A 1 
ATOM 1841 C CB  . LYS A 1 231 ? -11.728 -10.933 -3.666  1.00 97.74 231 A 1 
ATOM 1842 C CG  . LYS A 1 231 ? -12.683 -10.058 -4.495  1.00 90.83 231 A 1 
ATOM 1843 C CD  . LYS A 1 231 ? -12.507 -10.365 -5.988  1.00 88.86 231 A 1 
ATOM 1844 C CE  . LYS A 1 231 ? -13.492 -9.565  -6.829  1.00 81.57 231 A 1 
ATOM 1845 N NZ  . LYS A 1 231 ? -13.235 -9.739  -8.283  1.00 74.16 231 A 1 
ATOM 1846 N N   . ASN A 1 232 ? -10.094 -11.776 -0.872  1.00 98.35 232 A 1 
ATOM 1847 C CA  . ASN A 1 232 ? -9.416  -12.842 -0.141  1.00 98.28 232 A 1 
ATOM 1848 C C   . ASN A 1 232 ? -9.002  -12.405 1.278   1.00 98.29 232 A 1 
ATOM 1849 O O   . ASN A 1 232 ? -7.820  -12.449 1.613   1.00 97.82 232 A 1 
ATOM 1850 C CB  . ASN A 1 232 ? -8.240  -13.352 -0.991  1.00 98.23 232 A 1 
ATOM 1851 C CG  . ASN A 1 232 ? -8.716  -13.970 -2.286  1.00 97.77 232 A 1 
ATOM 1852 O OD1 . ASN A 1 232 ? -9.188  -15.094 -2.311  1.00 92.42 232 A 1 
ATOM 1853 N ND2 . ASN A 1 232 ? -8.647  -13.246 -3.376  1.00 93.33 232 A 1 
ATOM 1854 N N   . PRO A 1 233 ? -9.939  -12.024 2.172   1.00 98.03 233 A 1 
ATOM 1855 C CA  . PRO A 1 233 ? -9.629  -11.411 3.473   1.00 97.73 233 A 1 
ATOM 1856 C C   . PRO A 1 233 ? -8.894  -12.334 4.460   1.00 97.69 233 A 1 
ATOM 1857 O O   . PRO A 1 233 ? -8.540  -11.916 5.562   1.00 96.90 233 A 1 
ATOM 1858 C CB  . PRO A 1 233 ? -10.990 -10.979 4.026   1.00 97.33 233 A 1 
ATOM 1859 C CG  . PRO A 1 233 ? -11.954 -11.996 3.416   1.00 96.42 233 A 1 
ATOM 1860 C CD  . PRO A 1 233 ? -11.378 -12.180 2.018   1.00 97.84 233 A 1 
ATOM 1861 N N   . LYS A 1 234 ? -8.707  -13.604 4.109   1.00 97.81 234 A 1 
ATOM 1862 C CA  . LYS A 1 234 ? -7.889  -14.561 4.868   1.00 97.66 234 A 1 
ATOM 1863 C C   . LYS A 1 234 ? -6.412  -14.508 4.484   1.00 98.01 234 A 1 
ATOM 1864 O O   . LYS A 1 234 ? -5.593  -15.038 5.230   1.00 97.39 234 A 1 
ATOM 1865 C CB  . LYS A 1 234 ? -8.414  -15.985 4.669   1.00 97.19 234 A 1 
ATOM 1866 C CG  . LYS A 1 234 ? -9.822  -16.185 5.243   1.00 94.01 234 A 1 
ATOM 1867 C CD  . LYS A 1 234 ? -10.227 -17.651 5.051   1.00 86.73 234 A 1 
ATOM 1868 C CE  . LYS A 1 234 ? -11.630 -17.896 5.598   1.00 80.78 234 A 1 
ATOM 1869 N NZ  . LYS A 1 234 ? -12.031 -19.306 5.374   1.00 69.51 234 A 1 
ATOM 1870 N N   . ILE A 1 235 ? -6.093  -13.925 3.333   1.00 98.06 235 A 1 
ATOM 1871 C CA  . ILE A 1 235 ? -4.722  -13.761 2.862   1.00 98.40 235 A 1 
ATOM 1872 C C   . ILE A 1 235 ? -4.146  -12.508 3.508   1.00 98.58 235 A 1 
ATOM 1873 O O   . ILE A 1 235 ? -4.686  -11.414 3.369   1.00 98.42 235 A 1 
ATOM 1874 C CB  . ILE A 1 235 ? -4.656  -13.725 1.321   1.00 98.22 235 A 1 
ATOM 1875 C CG1 . ILE A 1 235 ? -5.277  -14.985 0.680   1.00 97.10 235 A 1 
ATOM 1876 C CG2 . ILE A 1 235 ? -3.207  -13.542 0.845   1.00 97.65 235 A 1 
ATOM 1877 C CD1 . ILE A 1 235 ? -4.735  -16.321 1.204   1.00 92.64 235 A 1 
ATOM 1878 N N   . VAL A 1 236 ? -3.059  -12.682 4.230   1.00 98.44 236 A 1 
ATOM 1879 C CA  . VAL A 1 236 ? -2.321  -11.576 4.832   1.00 98.60 236 A 1 
ATOM 1880 C C   . VAL A 1 236 ? -1.486  -10.912 3.745   1.00 98.73 236 A 1 
ATOM 1881 O O   . VAL A 1 236 ? -0.694  -11.577 3.078   1.00 98.68 236 A 1 
ATOM 1882 C CB  . VAL A 1 236 ? -1.449  -12.077 5.991   1.00 98.44 236 A 1 
ATOM 1883 C CG1 . VAL A 1 236 ? -0.573  -10.967 6.565   1.00 97.97 236 A 1 
ATOM 1884 C CG2 . VAL A 1 236 ? -2.323  -12.635 7.127   1.00 97.86 236 A 1 
ATOM 1885 N N   . THR A 1 237 ? -1.648  -9.602  3.587   1.00 98.62 237 A 1 
ATOM 1886 C CA  . THR A 1 237 ? -0.888  -8.781  2.642   1.00 98.72 237 A 1 
ATOM 1887 C C   . THR A 1 237 ? -0.118  -7.694  3.382   1.00 98.67 237 A 1 
ATOM 1888 O O   . THR A 1 237 ? -0.618  -7.138  4.365   1.00 98.54 237 A 1 
ATOM 1889 C CB  . THR A 1 237 ? -1.793  -8.176  1.559   1.00 98.69 237 A 1 
ATOM 1890 O OG1 . THR A 1 237 ? -2.759  -7.320  2.118   1.00 98.29 237 A 1 
ATOM 1891 C CG2 . THR A 1 237 ? -2.549  -9.240  0.759   1.00 97.91 237 A 1 
ATOM 1892 N N   . GLN A 1 238 ? 1.102   -7.387  2.937   1.00 98.59 238 A 1 
ATOM 1893 C CA  . GLN A 1 238 ? 1.889   -6.280  3.473   1.00 98.56 238 A 1 
ATOM 1894 C C   . GLN A 1 238 ? 2.865   -5.718  2.434   1.00 98.60 238 A 1 
ATOM 1895 O O   . GLN A 1 238 ? 3.629   -6.469  1.828   1.00 98.29 238 A 1 
ATOM 1896 C CB  . GLN A 1 238 ? 2.614   -6.724  4.759   1.00 98.06 238 A 1 
ATOM 1897 C CG  . GLN A 1 238 ? 3.316   -5.561  5.471   1.00 96.84 238 A 1 
ATOM 1898 C CD  . GLN A 1 238 ? 3.433   -5.762  6.977   1.00 97.69 238 A 1 
ATOM 1899 O OE1 . GLN A 1 238 ? 2.568   -5.363  7.737   1.00 91.85 238 A 1 
ATOM 1900 N NE2 . GLN A 1 238 ? 4.478   -6.374  7.474   1.00 90.64 238 A 1 
ATOM 1901 N N   . MET A 1 239 ? 2.881   -4.384  2.282   1.00 97.97 239 A 1 
ATOM 1902 C CA  . MET A 1 239 ? 3.940   -3.666  1.563   1.00 97.60 239 A 1 
ATOM 1903 C C   . MET A 1 239 ? 5.159   -3.458  2.470   1.00 97.10 239 A 1 
ATOM 1904 O O   . MET A 1 239 ? 5.006   -3.223  3.668   1.00 96.29 239 A 1 
ATOM 1905 C CB  . MET A 1 239 ? 3.402   -2.334  1.027   1.00 97.48 239 A 1 
ATOM 1906 C CG  . MET A 1 239 ? 4.424   -1.600  0.154   1.00 96.67 239 A 1 
ATOM 1907 S SD  . MET A 1 239 ? 3.859   -0.023  -0.541  1.00 95.92 239 A 1 
ATOM 1908 C CE  . MET A 1 239 ? 3.832   1.013   0.946   1.00 91.75 239 A 1 
ATOM 1909 N N   . GLY A 1 240 ? 6.372   -3.501  1.899   1.00 95.97 240 A 1 
ATOM 1910 C CA  . GLY A 1 240 ? 7.659   -3.365  2.581   1.00 95.41 240 A 1 
ATOM 1911 C C   . GLY A 1 240 ? 8.099   -1.931  2.909   1.00 95.31 240 A 1 
ATOM 1912 O O   . GLY A 1 240 ? 9.247   -1.575  2.662   1.00 93.37 240 A 1 
ATOM 1913 N N   . ASN A 1 241 ? 7.225   -1.096  3.475   1.00 93.95 241 A 1 
ATOM 1914 C CA  . ASN A 1 241 ? 7.585   0.206   4.041   1.00 93.75 241 A 1 
ATOM 1915 C C   . ASN A 1 241 ? 7.918   0.048   5.539   1.00 93.56 241 A 1 
ATOM 1916 O O   . ASN A 1 241 ? 7.100   0.317   6.412   1.00 89.09 241 A 1 
ATOM 1917 C CB  . ASN A 1 241 ? 6.488   1.250   3.742   1.00 93.21 241 A 1 
ATOM 1918 C CG  . ASN A 1 241 ? 5.124   0.922   4.318   1.00 93.47 241 A 1 
ATOM 1919 O OD1 . ASN A 1 241 ? 4.689   -0.220  4.380   1.00 88.63 241 A 1 
ATOM 1920 N ND2 . ASN A 1 241 ? 4.387   1.927   4.726   1.00 88.18 241 A 1 
ATOM 1921 N N   . GLN A 1 242 ? 9.125   -0.433  5.855   1.00 92.89 242 A 1 
ATOM 1922 C CA  . GLN A 1 242 ? 9.485   -0.976  7.174   1.00 91.99 242 A 1 
ATOM 1923 C C   . GLN A 1 242 ? 9.233   0.000   8.339   1.00 92.56 242 A 1 
ATOM 1924 O O   . GLN A 1 242 ? 8.735   -0.416  9.389   1.00 88.84 242 A 1 
ATOM 1925 C CB  . GLN A 1 242 ? 10.955  -1.433  7.186   1.00 90.29 242 A 1 
ATOM 1926 C CG  . GLN A 1 242 ? 11.252  -2.565  6.179   1.00 84.97 242 A 1 
ATOM 1927 C CD  . GLN A 1 242 ? 11.405  -2.103  4.733   1.00 80.32 242 A 1 
ATOM 1928 O OE1 . GLN A 1 242 ? 11.696  -0.951  4.439   1.00 75.58 242 A 1 
ATOM 1929 N NE2 . GLN A 1 242 ? 11.209  -2.977  3.764   1.00 72.53 242 A 1 
ATOM 1930 N N   . GLY A 1 243 ? 9.492   1.294   8.141   1.00 89.96 243 A 1 
ATOM 1931 C CA  . GLY A 1 243 ? 9.259   2.337   9.147   1.00 88.04 243 A 1 
ATOM 1932 C C   . GLY A 1 243 ? 7.806   2.458   9.619   1.00 90.48 243 A 1 
ATOM 1933 O O   . GLY A 1 243 ? 7.547   2.969   10.706  1.00 89.08 243 A 1 
ATOM 1934 N N   . HIS A 1 244 ? 6.849   1.905   8.869   1.00 88.84 244 A 1 
ATOM 1935 C CA  . HIS A 1 244 ? 5.432   1.857   9.235   1.00 91.76 244 A 1 
ATOM 1936 C C   . HIS A 1 244 ? 5.124   0.901   10.410  1.00 93.10 244 A 1 
ATOM 1937 O O   . HIS A 1 244 ? 3.989   0.797   10.871  1.00 90.25 244 A 1 
ATOM 1938 C CB  . HIS A 1 244 ? 4.620   1.509   7.985   1.00 90.33 244 A 1 
ATOM 1939 C CG  . HIS A 1 244 ? 3.281   2.179   7.960   1.00 90.57 244 A 1 
ATOM 1940 N ND1 . HIS A 1 244 ? 3.084   3.527   7.716   1.00 84.09 244 A 1 
ATOM 1941 C CD2 . HIS A 1 244 ? 2.067   1.587   8.124   1.00 78.48 244 A 1 
ATOM 1942 C CE1 . HIS A 1 244 ? 1.766   3.740   7.724   1.00 83.77 244 A 1 
ATOM 1943 N NE2 . HIS A 1 244 ? 1.117   2.590   7.967   1.00 82.34 244 A 1 
ATOM 1944 N N   . SER A 1 245 ? 6.131   0.197   10.915  1.00 93.66 245 A 1 
ATOM 1945 C CA  . SER A 1 245 ? 6.061   -0.563  12.169  1.00 94.07 245 A 1 
ATOM 1946 C C   . SER A 1 245 ? 6.970   -0.006  13.267  1.00 94.23 245 A 1 
ATOM 1947 O O   . SER A 1 245 ? 7.091   -0.621  14.329  1.00 93.27 245 A 1 
ATOM 1948 C CB  . SER A 1 245 ? 6.354   -2.041  11.916  1.00 93.17 245 A 1 
ATOM 1949 O OG  . SER A 1 245 ? 5.306   -2.604  11.141  1.00 91.13 245 A 1 
ATOM 1950 N N   . ASP A 1 246 ? 7.569   1.160   13.030  1.00 92.88 246 A 1 
ATOM 1951 C CA  . ASP A 1 246 ? 8.485   1.811   13.956  1.00 93.03 246 A 1 
ATOM 1952 C C   . ASP A 1 246 ? 7.829   3.017   14.661  1.00 93.49 246 A 1 
ATOM 1953 O O   . ASP A 1 246 ? 6.626   3.264   14.543  1.00 92.37 246 A 1 
ATOM 1954 C CB  . ASP A 1 246 ? 9.775   2.194   13.209  1.00 91.84 246 A 1 
ATOM 1955 C CG  . ASP A 1 246 ? 10.567  0.988   12.701  1.00 88.94 246 A 1 
ATOM 1956 O OD1 . ASP A 1 246 ? 10.556  -0.051  13.404  1.00 84.17 246 A 1 
ATOM 1957 O OD2 . ASP A 1 246 ? 11.183  1.125   11.623  1.00 83.68 246 A 1 
ATOM 1958 N N   . ALA A 1 247 ? 8.620   3.783   15.432  1.00 91.92 247 A 1 
ATOM 1959 C CA  . ALA A 1 247 ? 8.125   4.806   16.352  1.00 92.36 247 A 1 
ATOM 1960 C C   . ALA A 1 247 ? 7.208   5.860   15.695  1.00 93.64 247 A 1 
ATOM 1961 O O   . ALA A 1 247 ? 6.206   6.253   16.299  1.00 92.89 247 A 1 
ATOM 1962 C CB  . ALA A 1 247 ? 9.337   5.451   17.032  1.00 91.50 247 A 1 
ATOM 1963 N N   . ASN A 1 248 ? 7.486   6.281   14.450  1.00 94.66 248 A 1 
ATOM 1964 C CA  . ASN A 1 248 ? 6.685   7.278   13.734  1.00 95.17 248 A 1 
ATOM 1965 C C   . ASN A 1 248 ? 5.229   6.837   13.546  1.00 96.20 248 A 1 
ATOM 1966 O O   . ASN A 1 248 ? 4.324   7.650   13.730  1.00 95.88 248 A 1 
ATOM 1967 C CB  . ASN A 1 248 ? 7.356   7.579   12.387  1.00 93.45 248 A 1 
ATOM 1968 C CG  . ASN A 1 248 ? 6.577   8.570   11.535  1.00 87.78 248 A 1 
ATOM 1969 O OD1 . ASN A 1 248 ? 6.377   9.731   11.850  1.00 79.47 248 A 1 
ATOM 1970 N ND2 . ASN A 1 248 ? 6.103   8.139   10.392  1.00 79.95 248 A 1 
ATOM 1971 N N   . TYR A 1 249 ? 4.969   5.559   13.241  1.00 96.04 249 A 1 
ATOM 1972 C CA  . TYR A 1 249 ? 3.612   5.030   13.092  1.00 96.61 249 A 1 
ATOM 1973 C C   . TYR A 1 249 ? 2.801   5.208   14.380  1.00 97.09 249 A 1 
ATOM 1974 O O   . TYR A 1 249 ? 1.705   5.769   14.377  1.00 96.97 249 A 1 
ATOM 1975 C CB  . TYR A 1 249 ? 3.677   3.551   12.689  1.00 96.61 249 A 1 
ATOM 1976 C CG  . TYR A 1 249 ? 2.324   2.867   12.603  1.00 96.62 249 A 1 
ATOM 1977 C CD1 . TYR A 1 249 ? 1.743   2.265   13.740  1.00 94.56 249 A 1 
ATOM 1978 C CD2 . TYR A 1 249 ? 1.634   2.848   11.378  1.00 95.11 249 A 1 
ATOM 1979 C CE1 . TYR A 1 249 ? 0.476   1.653   13.653  1.00 94.14 249 A 1 
ATOM 1980 C CE2 . TYR A 1 249 ? 0.371   2.236   11.287  1.00 93.75 249 A 1 
ATOM 1981 C CZ  . TYR A 1 249 ? -0.212  1.643   12.424  1.00 95.42 249 A 1 
ATOM 1982 O OH  . TYR A 1 249 ? -1.440  1.066   12.334  1.00 94.38 249 A 1 
ATOM 1983 N N   . PHE A 1 250 ? 3.349   4.765   15.507  1.00 97.52 250 A 1 
ATOM 1984 C CA  . PHE A 1 250 ? 2.668   4.809   16.802  1.00 97.69 250 A 1 
ATOM 1985 C C   . PHE A 1 250 ? 2.506   6.243   17.308  1.00 97.92 250 A 1 
ATOM 1986 O O   . PHE A 1 250 ? 1.444   6.585   17.835  1.00 97.65 250 A 1 
ATOM 1987 C CB  . PHE A 1 250 ? 3.427   3.944   17.815  1.00 97.65 250 A 1 
ATOM 1988 C CG  . PHE A 1 250 ? 3.391   2.468   17.466  1.00 97.75 250 A 1 
ATOM 1989 C CD1 . PHE A 1 250 ? 2.304   1.668   17.867  1.00 96.30 250 A 1 
ATOM 1990 C CD2 . PHE A 1 250 ? 4.414   1.906   16.684  1.00 96.55 250 A 1 
ATOM 1991 C CE1 . PHE A 1 250 ? 2.233   0.321   17.481  1.00 95.81 250 A 1 
ATOM 1992 C CE2 . PHE A 1 250 ? 4.342   0.559   16.291  1.00 95.69 250 A 1 
ATOM 1993 C CZ  . PHE A 1 250 ? 3.252   -0.232  16.687  1.00 96.44 250 A 1 
ATOM 1994 N N   . GLN A 1 251 ? 3.513   7.094   17.094  1.00 97.73 251 A 1 
ATOM 1995 C CA  . GLN A 1 251 ? 3.441   8.507   17.445  1.00 98.04 251 A 1 
ATOM 1996 C C   . GLN A 1 251 ? 2.379   9.230   16.621  1.00 98.18 251 A 1 
ATOM 1997 O O   . GLN A 1 251 ? 1.517   9.894   17.193  1.00 98.11 251 A 1 
ATOM 1998 C CB  . GLN A 1 251 ? 4.809   9.157   17.232  1.00 97.74 251 A 1 
ATOM 1999 C CG  . GLN A 1 251 ? 4.842   10.589  17.781  1.00 96.51 251 A 1 
ATOM 2000 C CD  . GLN A 1 251 ? 6.005   11.375  17.209  1.00 96.93 251 A 1 
ATOM 2001 O OE1 . GLN A 1 251 ? 6.343   11.245  16.046  1.00 91.37 251 A 1 
ATOM 2002 N NE2 . GLN A 1 251 ? 6.635   12.224  17.974  1.00 90.70 251 A 1 
ATOM 2003 N N   . PHE A 1 252 ? 2.411   9.099   15.296  1.00 97.88 252 A 1 
ATOM 2004 C CA  . PHE A 1 252 ? 1.466   9.796   14.426  1.00 97.93 252 A 1 
ATOM 2005 C C   . PHE A 1 252 ? 0.031   9.411   14.779  1.00 97.97 252 A 1 
ATOM 2006 O O   . PHE A 1 252 ? -0.827  10.277  14.950  1.00 97.86 252 A 1 
ATOM 2007 C CB  . PHE A 1 252 ? 1.782   9.496   12.955  1.00 97.78 252 A 1 
ATOM 2008 C CG  . PHE A 1 252 ? 1.300   10.547  11.971  1.00 97.93 252 A 1 
ATOM 2009 C CD1 . PHE A 1 252 ? -0.052  10.926  11.897  1.00 96.89 252 A 1 
ATOM 2010 C CD2 . PHE A 1 252 ? 2.236   11.173  11.122  1.00 96.84 252 A 1 
ATOM 2011 C CE1 . PHE A 1 252 ? -0.469  11.929  11.002  1.00 96.35 252 A 1 
ATOM 2012 C CE2 . PHE A 1 252 ? 1.820   12.169  10.220  1.00 95.93 252 A 1 
ATOM 2013 C CZ  . PHE A 1 252 ? 0.467   12.550  10.162  1.00 96.85 252 A 1 
ATOM 2014 N N   . LYS A 1 253 ? -0.216  8.111   14.965  1.00 97.80 253 A 1 
ATOM 2015 C CA  . LYS A 1 253 ? -1.512  7.589   15.394  1.00 97.80 253 A 1 
ATOM 2016 C C   . LYS A 1 253 ? -1.960  8.196   16.724  1.00 97.97 253 A 1 
ATOM 2017 O O   . LYS A 1 253 ? -3.051  8.767   16.787  1.00 97.99 253 A 1 
ATOM 2018 C CB  . LYS A 1 253 ? -1.437  6.059   15.438  1.00 97.84 253 A 1 
ATOM 2019 C CG  . LYS A 1 253 ? -2.792  5.467   15.816  1.00 97.17 253 A 1 
ATOM 2020 C CD  . LYS A 1 253 ? -2.748  3.944   15.752  1.00 95.55 253 A 1 
ATOM 2021 C CE  . LYS A 1 253 ? -4.116  3.445   16.190  1.00 91.85 253 A 1 
ATOM 2022 N NZ  . LYS A 1 253 ? -4.183  1.970   16.132  1.00 85.25 253 A 1 
ATOM 2023 N N   . ALA A 1 254 ? -1.124  8.128   17.765  1.00 98.08 254 A 1 
ATOM 2024 C CA  . ALA A 1 254 ? -1.450  8.657   19.090  1.00 98.15 254 A 1 
ATOM 2025 C C   . ALA A 1 254 ? -1.708  10.172  19.058  1.00 98.26 254 A 1 
ATOM 2026 O O   . ALA A 1 254 ? -2.681  10.656  19.638  1.00 98.08 254 A 1 
ATOM 2027 C CB  . ALA A 1 254 ? -0.308  8.299   20.052  1.00 98.09 254 A 1 
ATOM 2028 N N   . TRP A 1 255 ? -0.882  10.927  18.328  1.00 98.35 255 A 1 
ATOM 2029 C CA  . TRP A 1 255 ? -1.013  12.379  18.219  1.00 98.49 255 A 1 
ATOM 2030 C C   . TRP A 1 255 ? -2.246  12.800  17.419  1.00 98.43 255 A 1 
ATOM 2031 O O   . TRP A 1 255 ? -2.912  13.768  17.775  1.00 98.10 255 A 1 
ATOM 2032 C CB  . TRP A 1 255 ? 0.270   12.957  17.605  1.00 98.49 255 A 1 
ATOM 2033 C CG  . TRP A 1 255 ? 1.471   13.028  18.501  1.00 98.48 255 A 1 
ATOM 2034 C CD1 . TRP A 1 255 ? 1.682   12.329  19.642  1.00 98.07 255 A 1 
ATOM 2035 C CD2 . TRP A 1 255 ? 2.644   13.883  18.353  1.00 98.33 255 A 1 
ATOM 2036 N NE1 . TRP A 1 255 ? 2.890   12.689  20.201  1.00 97.75 255 A 1 
ATOM 2037 C CE2 . TRP A 1 255 ? 3.524   13.652  19.455  1.00 97.99 255 A 1 
ATOM 2038 C CE3 . TRP A 1 255 ? 3.048   14.844  17.398  1.00 97.97 255 A 1 
ATOM 2039 C CZ2 . TRP A 1 255 ? 4.731   14.351  19.613  1.00 97.45 255 A 1 
ATOM 2040 C CZ3 . TRP A 1 255 ? 4.258   15.547  17.548  1.00 97.11 255 A 1 
ATOM 2041 C CH2 . TRP A 1 255 ? 5.095   15.303  18.652  1.00 96.77 255 A 1 
ATOM 2042 N N   . LYS A 1 256 ? -2.605  12.055  16.371  1.00 98.42 256 A 1 
ATOM 2043 C CA  . LYS A 1 256 ? -3.848  12.268  15.620  1.00 98.24 256 A 1 
ATOM 2044 C C   . LYS A 1 256 ? -5.079  11.954  16.472  1.00 98.22 256 A 1 
ATOM 2045 O O   . LYS A 1 256 ? -6.011  12.756  16.498  1.00 97.85 256 A 1 
ATOM 2046 C CB  . LYS A 1 256 ? -3.787  11.452  14.318  1.00 97.85 256 A 1 
ATOM 2047 C CG  . LYS A 1 256 ? -5.016  11.648  13.412  1.00 95.59 256 A 1 
ATOM 2048 C CD  . LYS A 1 256 ? -6.057  10.530  13.573  1.00 90.52 256 A 1 
ATOM 2049 C CE  . LYS A 1 256 ? -7.199  10.764  12.581  1.00 85.60 256 A 1 
ATOM 2050 N NZ  . LYS A 1 256 ? -8.010  9.545   12.355  1.00 78.14 256 A 1 
ATOM 2051 N N   . GLU A 1 257 ? -5.089  10.831  17.191  1.00 98.11 257 A 1 
ATOM 2052 C CA  . GLU A 1 257 ? -6.199  10.428  18.068  1.00 97.86 257 A 1 
ATOM 2053 C C   . GLU A 1 257 ? -6.399  11.407  19.238  1.00 97.74 257 A 1 
ATOM 2054 O O   . GLU A 1 257 ? -7.537  11.712  19.591  1.00 97.02 257 A 1 
ATOM 2055 C CB  . GLU A 1 257 ? -5.967  8.990   18.581  1.00 97.67 257 A 1 
ATOM 2056 C CG  . GLU A 1 257 ? -6.203  7.933   17.482  1.00 96.17 257 A 1 
ATOM 2057 C CD  . GLU A 1 257 ? -5.876  6.481   17.900  1.00 94.86 257 A 1 
ATOM 2058 O OE1 . GLU A 1 257 ? -6.106  5.568   17.065  1.00 89.39 257 A 1 
ATOM 2059 O OE2 . GLU A 1 257 ? -5.383  6.255   19.023  1.00 90.30 257 A 1 
ATOM 2060 N N   . ALA A 1 258 ? -5.315  11.976  19.776  1.00 98.19 258 A 1 
ATOM 2061 C CA  . ALA A 1 258 ? -5.358  13.009  20.814  1.00 98.08 258 A 1 
ATOM 2062 C C   . ALA A 1 258 ? -5.674  14.423  20.281  1.00 98.00 258 A 1 
ATOM 2063 O O   . ALA A 1 258 ? -5.800  15.366  21.065  1.00 97.23 258 A 1 
ATOM 2064 C CB  . ALA A 1 258 ? -4.029  12.973  21.569  1.00 97.93 258 A 1 
ATOM 2065 N N   . GLY A 1 259 ? -5.789  14.600  18.957  1.00 98.21 259 A 1 
ATOM 2066 C CA  . GLY A 1 259 ? -6.056  15.909  18.356  1.00 97.98 259 A 1 
ATOM 2067 C C   . GLY A 1 259 ? -4.869  16.880  18.390  1.00 98.08 259 A 1 
ATOM 2068 O O   . GLY A 1 259 ? -5.084  18.093  18.277  1.00 97.25 259 A 1 
ATOM 2069 N N   . ILE A 1 260 ? -3.634  16.373  18.530  1.00 98.17 260 A 1 
ATOM 2070 C CA  . ILE A 1 260 ? -2.389  17.145  18.373  1.00 98.21 260 A 1 
ATOM 2071 C C   . ILE A 1 260 ? -2.139  17.411  16.888  1.00 98.25 260 A 1 
ATOM 2072 O O   . ILE A 1 260 ? -1.989  18.562  16.479  1.00 97.86 260 A 1 
ATOM 2073 C CB  . ILE A 1 260 ? -1.194  16.409  19.021  1.00 98.10 260 A 1 
ATOM 2074 C CG1 . ILE A 1 260 ? -1.425  16.060  20.513  1.00 97.16 260 A 1 
ATOM 2075 C CG2 . ILE A 1 260 ? 0.110   17.207  18.848  1.00 97.53 260 A 1 
ATOM 2076 C CD1 . ILE A 1 260 ? -1.698  17.247  21.440  1.00 94.50 260 A 1 
ATOM 2077 N N   . ILE A 1 261 ? -2.160  16.353  16.057  1.00 98.23 261 A 1 
ATOM 2078 C CA  . ILE A 1 261 ? -2.145  16.481  14.597  1.00 98.30 261 A 1 
ATOM 2079 C C   . ILE A 1 261 ? -3.592  16.638  14.118  1.00 98.15 261 A 1 
ATOM 2080 O O   . ILE A 1 261 ? -4.356  15.669  14.053  1.00 97.80 261 A 1 
ATOM 2081 C CB  . ILE A 1 261 ? -1.414  15.299  13.919  1.00 98.31 261 A 1 
ATOM 2082 C CG1 . ILE A 1 261 ? 0.056   15.211  14.387  1.00 97.90 261 A 1 
ATOM 2083 C CG2 . ILE A 1 261 ? -1.476  15.458  12.388  1.00 97.82 261 A 1 
ATOM 2084 C CD1 . ILE A 1 261 ? 0.786   13.947  13.913  1.00 97.41 261 A 1 
ATOM 2085 N N   . LYS A 1 262 ? -3.983  17.876  13.800  1.00 98.25 262 A 1 
ATOM 2086 C CA  . LYS A 1 262 ? -5.299  18.236  13.254  1.00 98.06 262 A 1 
ATOM 2087 C C   . LYS A 1 262 ? -5.192  19.452  12.341  1.00 98.18 262 A 1 
ATOM 2088 O O   . LYS A 1 262 ? -4.217  20.194  12.410  1.00 97.49 262 A 1 
ATOM 2089 C CB  . LYS A 1 262 ? -6.295  18.487  14.400  1.00 97.10 262 A 1 
ATOM 2090 C CG  . LYS A 1 262 ? -5.930  19.721  15.243  1.00 95.95 262 A 1 
ATOM 2091 C CD  . LYS A 1 262 ? -6.938  19.918  16.374  1.00 94.47 262 A 1 
ATOM 2092 C CE  . LYS A 1 262 ? -6.525  21.144  17.192  1.00 87.93 262 A 1 
ATOM 2093 N NZ  . LYS A 1 262 ? -7.410  21.305  18.371  1.00 81.79 262 A 1 
ATOM 2094 N N   . ASP A 1 263 ? -6.210  19.674  11.519  1.00 98.39 263 A 1 
ATOM 2095 C CA  . ASP A 1 263 ? -6.307  20.830  10.620  1.00 98.31 263 A 1 
ATOM 2096 C C   . ASP A 1 263 ? -5.057  21.036  9.747   1.00 98.37 263 A 1 
ATOM 2097 O O   . ASP A 1 263 ? -4.621  22.168  9.523   1.00 97.51 263 A 1 
ATOM 2098 C CB  . ASP A 1 263 ? -6.707  22.095  11.405  1.00 97.78 263 A 1 
ATOM 2099 C CG  . ASP A 1 263 ? -8.031  21.939  12.148  1.00 96.25 263 A 1 
ATOM 2100 O OD1 . ASP A 1 263 ? -9.018  21.548  11.487  1.00 93.14 263 A 1 
ATOM 2101 O OD2 . ASP A 1 263 ? -8.060  22.258  13.358  1.00 92.79 263 A 1 
ATOM 2102 N N   . VAL A 1 264 ? -4.471  19.930  9.278   1.00 98.56 264 A 1 
ATOM 2103 C CA  . VAL A 1 264 ? -3.332  19.953  8.352   1.00 98.66 264 A 1 
ATOM 2104 C C   . VAL A 1 264 ? -3.812  20.432  6.986   1.00 98.67 264 A 1 
ATOM 2105 O O   . VAL A 1 264 ? -4.772  19.883  6.443   1.00 98.47 264 A 1 
ATOM 2106 C CB  . VAL A 1 264 ? -2.657  18.573  8.241   1.00 98.59 264 A 1 
ATOM 2107 C CG1 . VAL A 1 264 ? -1.496  18.577  7.235   1.00 98.22 264 A 1 
ATOM 2108 C CG2 . VAL A 1 264 ? -2.104  18.122  9.601   1.00 98.03 264 A 1 
ATOM 2109 N N   . THR A 1 265 ? -3.129  21.428  6.434   1.00 98.25 265 A 1 
ATOM 2110 C CA  . THR A 1 265 ? -3.451  22.056  5.143   1.00 98.31 265 A 1 
ATOM 2111 C C   . THR A 1 265 ? -2.357  21.883  4.099   1.00 98.41 265 A 1 
ATOM 2112 O O   . THR A 1 265 ? -2.657  21.919  2.912   1.00 98.17 265 A 1 
ATOM 2113 C CB  . THR A 1 265 ? -3.735  23.553  5.313   1.00 98.11 265 A 1 
ATOM 2114 O OG1 . THR A 1 265 ? -2.671  24.192  5.984   1.00 97.06 265 A 1 
ATOM 2115 C CG2 . THR A 1 265 ? -5.001  23.800  6.136   1.00 96.24 265 A 1 
ATOM 2116 N N   . ALA A 1 266 ? -1.109  21.675  4.513   1.00 96.91 266 A 1 
ATOM 2117 C CA  . ALA A 1 266 ? 0.002   21.483  3.593   1.00 96.69 266 A 1 
ATOM 2118 C C   . ALA A 1 266 ? 1.054   20.522  4.155   1.00 96.50 266 A 1 
ATOM 2119 O O   . ALA A 1 266 ? 1.211   20.379  5.368   1.00 96.49 266 A 1 
ATOM 2120 C CB  . ALA A 1 266 ? 0.605   22.848  3.237   1.00 96.59 266 A 1 
ATOM 2121 N N   . VAL A 1 267 ? 1.794   19.876  3.247   1.00 97.91 267 A 1 
ATOM 2122 C CA  . VAL A 1 267 ? 2.967   19.053  3.548   1.00 98.09 267 A 1 
ATOM 2123 C C   . VAL A 1 267 ? 4.046   19.356  2.517   1.00 98.00 267 A 1 
ATOM 2124 O O   . VAL A 1 267 ? 3.783   19.304  1.317   1.00 97.85 267 A 1 
ATOM 2125 C CB  . VAL A 1 267 ? 2.619   17.551  3.534   1.00 98.13 267 A 1 
ATOM 2126 C CG1 . VAL A 1 267 ? 3.850   16.676  3.796   1.00 97.79 267 A 1 
ATOM 2127 C CG2 . VAL A 1 267 ? 1.548   17.190  4.572   1.00 97.82 267 A 1 
ATOM 2128 N N   . THR A 1 268 ? 5.263   19.599  2.971   1.00 94.48 268 A 1 
ATOM 2129 C CA  . THR A 1 268 ? 6.471   19.530  2.143   1.00 92.96 268 A 1 
ATOM 2130 C C   . THR A 1 268 ? 7.131   18.183  2.393   1.00 93.15 268 A 1 
ATOM 2131 O O   . THR A 1 268 ? 7.355   17.817  3.542   1.00 93.59 268 A 1 
ATOM 2132 C CB  . THR A 1 268 ? 7.429   20.682  2.468   1.00 91.62 268 A 1 
ATOM 2133 O OG1 . THR A 1 268 ? 6.780   21.913  2.245   1.00 89.89 268 A 1 
ATOM 2134 C CG2 . THR A 1 268 ? 8.672   20.666  1.584   1.00 90.12 268 A 1 
ATOM 2135 N N   . ALA A 1 269 ? 7.424   17.412  1.346   1.00 95.43 269 A 1 
ATOM 2136 C CA  . ALA A 1 269 ? 8.120   16.136  1.433   1.00 95.99 269 A 1 
ATOM 2137 C C   . ALA A 1 269 ? 9.314   16.139  0.483   1.00 95.67 269 A 1 
ATOM 2138 O O   . ALA A 1 269 ? 9.177   16.546  -0.671  1.00 95.70 269 A 1 
ATOM 2139 C CB  . ALA A 1 269 ? 7.133   15.009  1.122   1.00 96.57 269 A 1 
ATOM 2140 N N   . HIS A 1 270 ? 10.477  15.686  0.940   1.00 94.38 270 A 1 
ATOM 2141 C CA  . HIS A 1 270 ? 11.701  15.881  0.172   1.00 93.25 270 A 1 
ATOM 2142 C C   . HIS A 1 270 ? 12.681  14.711  0.261   1.00 92.67 270 A 1 
ATOM 2143 O O   . HIS A 1 270 ? 12.851  14.070  1.297   1.00 92.01 270 A 1 
ATOM 2144 C CB  . HIS A 1 270 ? 12.345  17.217  0.568   1.00 92.46 270 A 1 
ATOM 2145 C CG  . HIS A 1 270 ? 12.669  17.320  2.029   1.00 92.27 270 A 1 
ATOM 2146 N ND1 . HIS A 1 270 ? 13.793  16.816  2.641   1.00 88.59 270 A 1 
ATOM 2147 C CD2 . HIS A 1 270 ? 11.876  17.868  3.001   1.00 89.48 270 A 1 
ATOM 2148 C CE1 . HIS A 1 270 ? 13.676  17.051  3.953   1.00 88.11 270 A 1 
ATOM 2149 N NE2 . HIS A 1 270 ? 12.526  17.693  4.211   1.00 88.82 270 A 1 
ATOM 2150 N N   . MET A 1 271 ? 13.356  14.454  -0.869  1.00 95.93 271 A 1 
ATOM 2151 C CA  . MET A 1 271 ? 14.453  13.500  -1.002  1.00 95.63 271 A 1 
ATOM 2152 C C   . MET A 1 271 ? 15.464  14.040  -2.013  1.00 95.39 271 A 1 
ATOM 2153 O O   . MET A 1 271 ? 15.324  13.845  -3.225  1.00 94.26 271 A 1 
ATOM 2154 C CB  . MET A 1 271 ? 13.892  12.125  -1.394  1.00 94.98 271 A 1 
ATOM 2155 C CG  . MET A 1 271 ? 14.936  11.007  -1.270  1.00 92.34 271 A 1 
ATOM 2156 S SD  . MET A 1 271 ? 16.227  10.999  -2.539  1.00 90.41 271 A 1 
ATOM 2157 C CE  . MET A 1 271 ? 17.180  9.571   -2.002  1.00 84.06 271 A 1 
ATOM 2158 N N   . ASN A 1 272 ? 16.506  14.706  -1.534  1.00 93.99 272 A 1 
ATOM 2159 C CA  . ASN A 1 272 ? 17.449  15.442  -2.384  1.00 93.53 272 A 1 
ATOM 2160 C C   . ASN A 1 272 ? 18.816  14.751  -2.536  1.00 92.92 272 A 1 
ATOM 2161 O O   . ASN A 1 272 ? 19.803  15.385  -2.903  1.00 91.23 272 A 1 
ATOM 2162 C CB  . ASN A 1 272 ? 17.525  16.889  -1.892  1.00 92.98 272 A 1 
ATOM 2163 C CG  . ASN A 1 272 ? 16.170  17.565  -1.957  1.00 91.01 272 A 1 
ATOM 2164 O OD1 . ASN A 1 272 ? 15.523  17.786  -0.951  1.00 84.38 272 A 1 
ATOM 2165 N ND2 . ASN A 1 272 ? 15.689  17.868  -3.138  1.00 85.11 272 A 1 
ATOM 2166 N N   . SER A 1 273 ? 18.890  13.443  -2.277  1.00 93.06 273 A 1 
ATOM 2167 C CA  . SER A 1 273 ? 20.106  12.663  -2.513  1.00 92.34 273 A 1 
ATOM 2168 C C   . SER A 1 273 ? 20.274  12.328  -3.996  1.00 93.28 273 A 1 
ATOM 2169 O O   . SER A 1 273 ? 19.297  12.147  -4.726  1.00 93.34 273 A 1 
ATOM 2170 C CB  . SER A 1 273 ? 20.115  11.377  -1.690  1.00 90.90 273 A 1 
ATOM 2171 O OG  . SER A 1 273 ? 20.005  11.656  -0.310  1.00 84.64 273 A 1 
ATOM 2172 N N   . SER A 1 274 ? 21.533  12.178  -4.431  1.00 93.96 274 A 1 
ATOM 2173 C CA  . SER A 1 274 ? 21.848  11.762  -5.798  1.00 94.02 274 A 1 
ATOM 2174 C C   . SER A 1 274 ? 21.259  10.386  -6.120  1.00 94.38 274 A 1 
ATOM 2175 O O   . SER A 1 274 ? 21.245  9.478   -5.284  1.00 93.53 274 A 1 
ATOM 2176 C CB  . SER A 1 274 ? 23.355  11.768  -6.030  1.00 92.89 274 A 1 
ATOM 2177 O OG  . SER A 1 274 ? 23.640  11.513  -7.395  1.00 85.27 274 A 1 
ATOM 2178 N N   . ARG A 1 275 ? 20.788  10.228  -7.362  1.00 95.48 275 A 1 
ATOM 2179 C CA  . ARG A 1 275 ? 20.221  8.981   -7.883  1.00 96.05 275 A 1 
ATOM 2180 C C   . ARG A 1 275 ? 21.056  8.457   -9.047  1.00 96.69 275 A 1 
ATOM 2181 O O   . ARG A 1 275 ? 21.789  9.206   -9.685  1.00 95.46 275 A 1 
ATOM 2182 C CB  . ARG A 1 275 ? 18.747  9.198   -8.288  1.00 95.70 275 A 1 
ATOM 2183 C CG  . ARG A 1 275 ? 17.847  9.769   -7.176  1.00 93.80 275 A 1 
ATOM 2184 C CD  . ARG A 1 275 ? 17.775  8.911   -5.910  1.00 90.98 275 A 1 
ATOM 2185 N NE  . ARG A 1 275 ? 17.129  7.606   -6.168  1.00 88.36 275 A 1 
ATOM 2186 C CZ  . ARG A 1 275 ? 16.866  6.669   -5.268  1.00 88.35 275 A 1 
ATOM 2187 N NH1 . ARG A 1 275 ? 17.250  6.762   -4.034  1.00 80.95 275 A 1 
ATOM 2188 N NH2 . ARG A 1 275 ? 16.191  5.609   -5.600  1.00 82.70 275 A 1 
ATOM 2189 N N   . ARG A 1 276 ? 20.923  7.166   -9.348  1.00 95.74 276 A 1 
ATOM 2190 C CA  . ARG A 1 276 ? 21.739  6.471   -10.358 1.00 95.58 276 A 1 
ATOM 2191 C C   . ARG A 1 276 ? 21.674  7.122   -11.745 1.00 96.49 276 A 1 
ATOM 2192 O O   . ARG A 1 276 ? 22.688  7.188   -12.424 1.00 94.71 276 A 1 
ATOM 2193 C CB  . ARG A 1 276 ? 21.300  5.002   -10.453 1.00 93.74 276 A 1 
ATOM 2194 C CG  . ARG A 1 276 ? 21.548  4.221   -9.155  1.00 89.37 276 A 1 
ATOM 2195 C CD  . ARG A 1 276 ? 21.090  2.774   -9.331  1.00 88.00 276 A 1 
ATOM 2196 N NE  . ARG A 1 276 ? 21.297  1.972   -8.115  1.00 84.29 276 A 1 
ATOM 2197 C CZ  . ARG A 1 276 ? 21.550  0.667   -8.080  1.00 82.43 276 A 1 
ATOM 2198 N NH1 . ARG A 1 276 ? 21.650  -0.049  -9.164  1.00 73.50 276 A 1 
ATOM 2199 N NH2 . ARG A 1 276 ? 21.703  0.049   -6.942  1.00 73.85 276 A 1 
ATOM 2200 N N   . TRP A 1 277 ? 20.508  7.637   -12.143 1.00 96.82 277 A 1 
ATOM 2201 C CA  . TRP A 1 277 ? 20.304  8.275   -13.443 1.00 97.37 277 A 1 
ATOM 2202 C C   . TRP A 1 277 ? 20.828  9.714   -13.526 1.00 97.57 277 A 1 
ATOM 2203 O O   . TRP A 1 277 ? 20.921  10.241  -14.622 1.00 96.84 277 A 1 
ATOM 2204 C CB  . TRP A 1 277 ? 18.822  8.211   -13.804 1.00 97.22 277 A 1 
ATOM 2205 C CG  . TRP A 1 277 ? 17.904  8.965   -12.889 1.00 97.41 277 A 1 
ATOM 2206 C CD1 . TRP A 1 277 ? 17.507  10.243  -13.049 1.00 96.70 277 A 1 
ATOM 2207 C CD2 . TRP A 1 277 ? 17.218  8.480   -11.698 1.00 97.55 277 A 1 
ATOM 2208 N NE1 . TRP A 1 277 ? 16.617  10.583  -12.046 1.00 96.47 277 A 1 
ATOM 2209 C CE2 . TRP A 1 277 ? 16.391  9.528   -11.196 1.00 96.98 277 A 1 
ATOM 2210 C CE3 . TRP A 1 277 ? 17.186  7.250   -11.016 1.00 96.83 277 A 1 
ATOM 2211 C CZ2 . TRP A 1 277 ? 15.559  9.357   -10.081 1.00 96.32 277 A 1 
ATOM 2212 C CZ3 . TRP A 1 277 ? 16.364  7.070   -9.892  1.00 96.17 277 A 1 
ATOM 2213 C CH2 . TRP A 1 277 ? 15.548  8.116   -9.427  1.00 95.70 277 A 1 
ATOM 2214 N N   . HIS A 1 278 ? 21.229  10.342  -12.408 1.00 97.01 278 A 1 
ATOM 2215 C CA  . HIS A 1 278 ? 21.702  11.734  -12.419 1.00 96.79 278 A 1 
ATOM 2216 C C   . HIS A 1 278 ? 23.029  11.940  -13.175 1.00 96.35 278 A 1 
ATOM 2217 O O   . HIS A 1 278 ? 23.369  13.064  -13.510 1.00 93.98 278 A 1 
ATOM 2218 C CB  . HIS A 1 278 ? 21.823  12.258  -10.978 1.00 96.28 278 A 1 
ATOM 2219 C CG  . HIS A 1 278 ? 20.525  12.460  -10.239 1.00 96.16 278 A 1 
ATOM 2220 N ND1 . HIS A 1 278 ? 20.413  12.996  -8.965  1.00 90.23 278 A 1 
ATOM 2221 C CD2 . HIS A 1 278 ? 19.257  12.208  -10.675 1.00 90.44 278 A 1 
ATOM 2222 C CE1 . HIS A 1 278 ? 19.110  13.063  -8.660  1.00 91.55 278 A 1 
ATOM 2223 N NE2 . HIS A 1 278 ? 18.374  12.588  -9.669  1.00 92.08 278 A 1 
ATOM 2224 N N   . GLY A 1 279 ? 23.755  10.857  -13.470 1.00 95.93 279 A 1 
ATOM 2225 C CA  . GLY A 1 279 ? 24.950  10.892  -14.324 1.00 95.39 279 A 1 
ATOM 2226 C C   . GLY A 1 279 ? 24.699  10.495  -15.783 1.00 96.40 279 A 1 
ATOM 2227 O O   . GLY A 1 279 ? 25.659  10.290  -16.520 1.00 94.81 279 A 1 
ATOM 2228 N N   . TRP A 1 280 ? 23.448  10.286  -16.196 1.00 97.17 280 A 1 
ATOM 2229 C CA  . TRP A 1 280 ? 23.106  9.870   -17.557 1.00 97.57 280 A 1 
ATOM 2230 C C   . TRP A 1 280 ? 22.816  11.079  -18.451 1.00 97.80 280 A 1 
ATOM 2231 O O   . TRP A 1 280 ? 22.480  12.156  -17.967 1.00 97.10 280 A 1 
ATOM 2232 C CB  . TRP A 1 280 ? 21.928  8.882   -17.536 1.00 97.45 280 A 1 
ATOM 2233 C CG  . TRP A 1 280 ? 22.136  7.579   -16.819 1.00 97.43 280 A 1 
ATOM 2234 C CD1 . TRP A 1 280 ? 23.265  7.153   -16.205 1.00 96.55 280 A 1 
ATOM 2235 C CD2 . TRP A 1 280 ? 21.170  6.498   -16.636 1.00 97.24 280 A 1 
ATOM 2236 N NE1 . TRP A 1 280 ? 23.068  5.901   -15.661 1.00 96.14 280 A 1 
ATOM 2237 C CE2 . TRP A 1 280 ? 21.797  5.444   -15.901 1.00 96.69 280 A 1 
ATOM 2238 C CE3 . TRP A 1 280 ? 19.828  6.300   -17.028 1.00 96.43 280 A 1 
ATOM 2239 C CZ2 . TRP A 1 280 ? 21.127  4.252   -15.574 1.00 95.92 280 A 1 
ATOM 2240 C CZ3 . TRP A 1 280 ? 19.147  5.109   -16.699 1.00 95.75 280 A 1 
ATOM 2241 C CH2 . TRP A 1 280 ? 19.795  4.083   -15.981 1.00 95.39 280 A 1 
ATOM 2242 N N   . ASP A 1 281 ? 22.945  10.904  -19.779 1.00 97.34 281 A 1 
ATOM 2243 C CA  . ASP A 1 281 ? 22.607  11.953  -20.747 1.00 97.37 281 A 1 
ATOM 2244 C C   . ASP A 1 281 ? 21.083  12.015  -20.943 1.00 97.54 281 A 1 
ATOM 2245 O O   . ASP A 1 281 ? 20.480  11.083  -21.483 1.00 96.71 281 A 1 
ATOM 2246 C CB  . ASP A 1 281 ? 23.365  11.714  -22.065 1.00 96.76 281 A 1 
ATOM 2247 C CG  . ASP A 1 281 ? 23.237  12.873  -23.071 1.00 95.50 281 A 1 
ATOM 2248 O OD1 . ASP A 1 281 ? 22.430  13.803  -22.866 1.00 93.19 281 A 1 
ATOM 2249 O OD2 . ASP A 1 281 ? 24.003  12.899  -24.059 1.00 91.69 281 A 1 
ATOM 2250 N N   . SER A 1 282 ? 20.473  13.117  -20.508 1.00 97.08 282 A 1 
ATOM 2251 C CA  . SER A 1 282 ? 19.029  13.380  -20.619 1.00 97.03 282 A 1 
ATOM 2252 C C   . SER A 1 282 ? 18.543  13.580  -22.061 1.00 97.16 282 A 1 
ATOM 2253 O O   . SER A 1 282 ? 17.345  13.504  -22.316 1.00 95.76 282 A 1 
ATOM 2254 C CB  . SER A 1 282 ? 18.695  14.633  -19.811 1.00 96.37 282 A 1 
ATOM 2255 O OG  . SER A 1 282 ? 19.524  15.675  -20.278 1.00 94.00 282 A 1 
ATOM 2256 N N   . ARG A 1 283 ? 19.450  13.779  -23.034 1.00 97.43 283 A 1 
ATOM 2257 C CA  . ARG A 1 283 ? 19.127  13.882  -24.468 1.00 97.41 283 A 1 
ATOM 2258 C C   . ARG A 1 283 ? 18.928  12.518  -25.138 1.00 97.65 283 A 1 
ATOM 2259 O O   . ARG A 1 283 ? 18.952  12.418  -26.363 1.00 96.56 283 A 1 
ATOM 2260 C CB  . ARG A 1 283 ? 20.207  14.696  -25.185 1.00 97.16 283 A 1 
ATOM 2261 C CG  . ARG A 1 283 ? 20.425  16.087  -24.569 1.00 92.61 283 A 1 
ATOM 2262 C CD  . ARG A 1 283 ? 21.714  16.711  -25.101 1.00 83.49 283 A 1 
ATOM 2263 N NE  . ARG A 1 283 ? 22.876  15.897  -24.705 1.00 75.45 283 A 1 
ATOM 2264 C CZ  . ARG A 1 283 ? 24.139  16.109  -25.017 1.00 62.29 283 A 1 
ATOM 2265 N NH1 . ARG A 1 283 ? 24.514  17.150  -25.703 1.00 55.63 283 A 1 
ATOM 2266 N NH2 . ARG A 1 283 ? 25.037  15.249  -24.636 1.00 57.30 283 A 1 
ATOM 2267 N N   . ILE A 1 284 ? 18.758  11.452  -24.357 1.00 97.26 284 A 1 
ATOM 2268 C CA  . ILE A 1 284 ? 18.399  10.123  -24.856 1.00 97.21 284 A 1 
ATOM 2269 C C   . ILE A 1 284 ? 17.150  10.200  -25.749 1.00 97.23 284 A 1 
ATOM 2270 O O   . ILE A 1 284 ? 16.167  10.846  -25.411 1.00 96.48 284 A 1 
ATOM 2271 C CB  . ILE A 1 284 ? 18.231  9.135   -23.682 1.00 96.61 284 A 1 
ATOM 2272 C CG1 . ILE A 1 284 ? 18.115  7.688   -24.198 1.00 94.61 284 A 1 
ATOM 2273 C CG2 . ILE A 1 284 ? 17.036  9.505   -22.779 1.00 93.80 284 A 1 
ATOM 2274 C CD1 . ILE A 1 284 ? 18.174  6.624   -23.100 1.00 93.49 284 A 1 
ATOM 2275 N N   . TYR A 1 285 ? 17.195  9.523   -26.903 1.00 97.22 285 A 1 
ATOM 2276 C CA  . TYR A 1 285 ? 16.101  9.469   -27.879 1.00 97.00 285 A 1 
ATOM 2277 C C   . TYR A 1 285 ? 15.704  8.033   -28.259 1.00 97.09 285 A 1 
ATOM 2278 O O   . TYR A 1 285 ? 14.833  7.820   -29.100 1.00 95.69 285 A 1 
ATOM 2279 C CB  . TYR A 1 285 ? 16.499  10.285  -29.118 1.00 96.36 285 A 1 
ATOM 2280 C CG  . TYR A 1 285 ? 17.627  9.662   -29.926 1.00 95.61 285 A 1 
ATOM 2281 C CD1 . TYR A 1 285 ? 18.972  9.944   -29.611 1.00 93.22 285 A 1 
ATOM 2282 C CD2 . TYR A 1 285 ? 17.327  8.781   -30.986 1.00 93.46 285 A 1 
ATOM 2283 C CE1 . TYR A 1 285 ? 20.013  9.351   -30.345 1.00 91.08 285 A 1 
ATOM 2284 C CE2 . TYR A 1 285 ? 18.368  8.180   -31.722 1.00 91.57 285 A 1 
ATOM 2285 C CZ  . TYR A 1 285 ? 19.710  8.466   -31.405 1.00 91.48 285 A 1 
ATOM 2286 O OH  . TYR A 1 285 ? 20.716  7.889   -32.116 1.00 88.98 285 A 1 
ATOM 2287 N N   . LYS A 1 286 ? 16.364  7.030   -27.669 1.00 97.31 286 A 1 
ATOM 2288 C CA  . LYS A 1 286 ? 16.091  5.598   -27.836 1.00 97.36 286 A 1 
ATOM 2289 C C   . LYS A 1 286 ? 16.616  4.812   -26.637 1.00 97.56 286 A 1 
ATOM 2290 O O   . LYS A 1 286 ? 17.525  5.268   -25.944 1.00 97.11 286 A 1 
ATOM 2291 C CB  . LYS A 1 286 ? 16.701  5.076   -29.154 1.00 96.52 286 A 1 
ATOM 2292 C CG  . LYS A 1 286 ? 18.239  5.143   -29.199 1.00 95.73 286 A 1 
ATOM 2293 C CD  . LYS A 1 286 ? 18.758  4.610   -30.537 1.00 93.93 286 A 1 
ATOM 2294 C CE  . LYS A 1 286 ? 20.286  4.644   -30.551 1.00 88.75 286 A 1 
ATOM 2295 N NZ  . LYS A 1 286 ? 20.820  4.151   -31.843 1.00 83.71 286 A 1 
ATOM 2296 N N   . TYR A 1 287 ? 16.086  3.618   -26.433 1.00 97.44 287 A 1 
ATOM 2297 C CA  . TYR A 1 287 ? 16.623  2.682   -25.442 1.00 97.31 287 A 1 
ATOM 2298 C C   . TYR A 1 287 ? 18.094  2.320   -25.733 1.00 97.32 287 A 1 
ATOM 2299 O O   . TYR A 1 287 ? 18.531  2.379   -26.890 1.00 96.53 287 A 1 
ATOM 2300 C CB  . TYR A 1 287 ? 15.733  1.438   -25.375 1.00 96.75 287 A 1 
ATOM 2301 C CG  . TYR A 1 287 ? 14.391  1.705   -24.723 1.00 96.43 287 A 1 
ATOM 2302 C CD1 . TYR A 1 287 ? 14.317  1.926   -23.332 1.00 94.68 287 A 1 
ATOM 2303 C CD2 . TYR A 1 287 ? 13.220  1.750   -25.505 1.00 94.64 287 A 1 
ATOM 2304 C CE1 . TYR A 1 287 ? 13.073  2.183   -22.725 1.00 93.56 287 A 1 
ATOM 2305 C CE2 . TYR A 1 287 ? 11.978  2.005   -24.904 1.00 93.24 287 A 1 
ATOM 2306 C CZ  . TYR A 1 287 ? 11.901  2.216   -23.513 1.00 93.54 287 A 1 
ATOM 2307 O OH  . TYR A 1 287 ? 10.696  2.448   -22.942 1.00 91.43 287 A 1 
ATOM 2308 N N   . PRO A 1 288 ? 18.880  1.975   -24.693 1.00 97.26 288 A 1 
ATOM 2309 C CA  . PRO A 1 288 ? 20.273  1.582   -24.862 1.00 96.92 288 A 1 
ATOM 2310 C C   . PRO A 1 288 ? 20.395  0.311   -25.715 1.00 97.34 288 A 1 
ATOM 2311 O O   . PRO A 1 288 ? 19.531  -0.563  -25.671 1.00 96.79 288 A 1 
ATOM 2312 C CB  . PRO A 1 288 ? 20.821  1.389   -23.448 1.00 95.80 288 A 1 
ATOM 2313 C CG  . PRO A 1 288 ? 19.583  1.024   -22.634 1.00 94.45 288 A 1 
ATOM 2314 C CD  . PRO A 1 288 ? 18.488  1.855   -23.290 1.00 96.54 288 A 1 
ATOM 2315 N N   . ALA A 1 289 ? 21.496  0.198   -26.461 1.00 97.47 289 A 1 
ATOM 2316 C CA  . ALA A 1 289 ? 21.819  -1.010  -27.216 1.00 97.54 289 A 1 
ATOM 2317 C C   . ALA A 1 289 ? 22.005  -2.213  -26.270 1.00 97.80 289 A 1 
ATOM 2318 O O   . ALA A 1 289 ? 22.433  -2.016  -25.125 1.00 97.30 289 A 1 
ATOM 2319 C CB  . ALA A 1 289 ? 23.077  -0.753  -28.057 1.00 96.82 289 A 1 
ATOM 2320 N N   . PRO A 1 290 ? 21.708  -3.446  -26.710 1.00 97.79 290 A 1 
ATOM 2321 C CA  . PRO A 1 290 ? 21.880  -4.632  -25.886 1.00 97.86 290 A 1 
ATOM 2322 C C   . PRO A 1 290 ? 23.347  -4.843  -25.494 1.00 98.15 290 A 1 
ATOM 2323 O O   . PRO A 1 290 ? 24.266  -4.613  -26.285 1.00 97.68 290 A 1 
ATOM 2324 C CB  . PRO A 1 290 ? 21.330  -5.797  -26.711 1.00 96.93 290 A 1 
ATOM 2325 C CG  . PRO A 1 290 ? 21.472  -5.319  -28.154 1.00 93.99 290 A 1 
ATOM 2326 C CD  . PRO A 1 290 ? 21.245  -3.817  -28.046 1.00 97.01 290 A 1 
ATOM 2327 N N   . ASN A 1 291 ? 23.559  -5.318  -24.259 1.00 98.04 291 A 1 
ATOM 2328 C CA  . ASN A 1 291 ? 24.835  -5.876  -23.815 1.00 97.94 291 A 1 
ATOM 2329 C C   . ASN A 1 291 ? 24.815  -7.412  -23.946 1.00 98.06 291 A 1 
ATOM 2330 O O   . ASN A 1 291 ? 23.736  -8.010  -23.957 1.00 97.63 291 A 1 
ATOM 2331 C CB  . ASN A 1 291 ? 25.116  -5.452  -22.368 1.00 97.28 291 A 1 
ATOM 2332 C CG  . ASN A 1 291 ? 25.355  -3.964  -22.177 1.00 95.82 291 A 1 
ATOM 2333 O OD1 . ASN A 1 291 ? 24.952  -3.379  -21.186 1.00 91.05 291 A 1 
ATOM 2334 N ND2 . ASN A 1 291 ? 26.058  -3.306  -23.071 1.00 90.88 291 A 1 
ATOM 2335 N N   . PRO A 1 292 ? 25.982  -8.081  -23.977 1.00 97.77 292 A 1 
ATOM 2336 C CA  . PRO A 1 292 ? 26.049  -9.535  -23.873 1.00 97.68 292 A 1 
ATOM 2337 C C   . PRO A 1 292 ? 25.330  -10.032 -22.616 1.00 97.56 292 A 1 
ATOM 2338 O O   . PRO A 1 292 ? 25.578  -9.539  -21.514 1.00 96.84 292 A 1 
ATOM 2339 C CB  . PRO A 1 292 ? 27.538  -9.891  -23.857 1.00 97.39 292 A 1 
ATOM 2340 C CG  . PRO A 1 292 ? 28.191  -8.706  -24.568 1.00 95.97 292 A 1 
ATOM 2341 C CD  . PRO A 1 292 ? 27.325  -7.528  -24.134 1.00 97.57 292 A 1 
ATOM 2342 N N   . MET A 1 293 ? 24.439  -11.002 -22.772 1.00 96.80 293 A 1 
ATOM 2343 C CA  . MET A 1 293 ? 23.679  -11.559 -21.654 1.00 96.20 293 A 1 
ATOM 2344 C C   . MET A 1 293 ? 24.594  -12.377 -20.729 1.00 96.64 293 A 1 
ATOM 2345 O O   . MET A 1 293 ? 25.333  -13.233 -21.223 1.00 95.37 293 A 1 
ATOM 2346 C CB  . MET A 1 293 ? 22.517  -12.395 -22.207 1.00 93.49 293 A 1 
ATOM 2347 C CG  . MET A 1 293 ? 21.531  -12.797 -21.100 1.00 85.91 293 A 1 
ATOM 2348 S SD  . MET A 1 293 ? 20.093  -13.730 -21.677 1.00 86.70 293 A 1 
ATOM 2349 C CE  . MET A 1 293 ? 19.263  -12.505 -22.725 1.00 78.99 293 A 1 
ATOM 2350 N N   . PRO A 1 294 ? 24.546  -12.172 -19.399 1.00 96.54 294 A 1 
ATOM 2351 C CA  . PRO A 1 294 ? 25.291  -12.991 -18.453 1.00 95.63 294 A 1 
ATOM 2352 C C   . PRO A 1 294 ? 24.923  -14.474 -18.558 1.00 95.95 294 A 1 
ATOM 2353 O O   . PRO A 1 294 ? 23.763  -14.841 -18.763 1.00 95.32 294 A 1 
ATOM 2354 C CB  . PRO A 1 294 ? 24.975  -12.434 -17.062 1.00 94.57 294 A 1 
ATOM 2355 C CG  . PRO A 1 294 ? 24.597  -10.985 -17.345 1.00 93.36 294 A 1 
ATOM 2356 C CD  . PRO A 1 294 ? 23.894  -11.073 -18.695 1.00 95.25 294 A 1 
ATOM 2357 N N   . ALA A 1 295 ? 25.914  -15.357 -18.392 1.00 95.74 295 A 1 
ATOM 2358 C CA  . ALA A 1 295 ? 25.689  -16.793 -18.475 1.00 95.34 295 A 1 
ATOM 2359 C C   . ALA A 1 295 ? 24.707  -17.266 -17.391 1.00 95.17 295 A 1 
ATOM 2360 O O   . ALA A 1 295 ? 24.913  -17.047 -16.197 1.00 92.13 295 A 1 
ATOM 2361 C CB  . ALA A 1 295 ? 27.034  -17.520 -18.392 1.00 94.08 295 A 1 
ATOM 2362 N N   . GLY A 1 296 ? 23.663  -17.975 -17.804 1.00 94.79 296 A 1 
ATOM 2363 C CA  . GLY A 1 296 ? 22.720  -18.628 -16.898 1.00 94.63 296 A 1 
ATOM 2364 C C   . GLY A 1 296 ? 21.589  -17.750 -16.361 1.00 95.95 296 A 1 
ATOM 2365 O O   . GLY A 1 296 ? 20.724  -18.312 -15.686 1.00 94.32 296 A 1 
ATOM 2366 N N   . ILE A 1 297 ? 21.543  -16.453 -16.657 1.00 96.21 297 A 1 
ATOM 2367 C CA  . ILE A 1 297 ? 20.414  -15.579 -16.298 1.00 96.96 297 A 1 
ATOM 2368 C C   . ILE A 1 297 ? 19.144  -15.978 -17.068 1.00 97.33 297 A 1 
ATOM 2369 O O   . ILE A 1 297 ? 19.197  -16.273 -18.262 1.00 96.77 297 A 1 
ATOM 2370 C CB  . ILE A 1 297 ? 20.787  -14.097 -16.490 1.00 96.35 297 A 1 
ATOM 2371 C CG1 . ILE A 1 297 ? 19.815  -13.181 -15.716 1.00 93.58 297 A 1 
ATOM 2372 C CG2 . ILE A 1 297 ? 20.854  -13.688 -17.971 1.00 92.73 297 A 1 
ATOM 2373 C CD1 . ILE A 1 297 ? 20.235  -11.704 -15.712 1.00 91.57 297 A 1 
ATOM 2374 N N   . ASP A 1 298 ? 17.984  -15.966 -16.406 1.00 97.29 298 A 1 
ATOM 2375 C CA  . ASP A 1 298 ? 16.677  -16.124 -17.055 1.00 97.63 298 A 1 
ATOM 2376 C C   . ASP A 1 298 ? 16.060  -14.743 -17.320 1.00 97.80 298 A 1 
ATOM 2377 O O   . ASP A 1 298 ? 15.212  -14.238 -16.582 1.00 97.27 298 A 1 
ATOM 2378 C CB  . ASP A 1 298 ? 15.780  -17.055 -16.229 1.00 97.25 298 A 1 
ATOM 2379 C CG  . ASP A 1 298 ? 14.450  -17.375 -16.919 1.00 96.57 298 A 1 
ATOM 2380 O OD1 . ASP A 1 298 ? 14.136  -16.766 -17.969 1.00 94.53 298 A 1 
ATOM 2381 O OD2 . ASP A 1 298 ? 13.719  -18.219 -16.362 1.00 93.75 298 A 1 
ATOM 2382 N N   . TRP A 1 299 ? 16.530  -14.111 -18.384 1.00 98.07 299 A 1 
ATOM 2383 C CA  . TRP A 1 299 ? 16.107  -12.759 -18.745 1.00 98.12 299 A 1 
ATOM 2384 C C   . TRP A 1 299 ? 14.675  -12.686 -19.281 1.00 98.08 299 A 1 
ATOM 2385 O O   . TRP A 1 299 ? 14.030  -11.643 -19.163 1.00 97.48 299 A 1 
ATOM 2386 C CB  . TRP A 1 299 ? 17.097  -12.173 -19.753 1.00 97.88 299 A 1 
ATOM 2387 C CG  . TRP A 1 299 ? 16.958  -10.699 -19.940 1.00 97.81 299 A 1 
ATOM 2388 C CD1 . TRP A 1 299 ? 16.492  -10.071 -21.036 1.00 97.19 299 A 1 
ATOM 2389 C CD2 . TRP A 1 299 ? 17.251  -9.648  -18.965 1.00 97.80 299 A 1 
ATOM 2390 N NE1 . TRP A 1 299 ? 16.486  -8.708  -20.825 1.00 97.03 299 A 1 
ATOM 2391 C CE2 . TRP A 1 299 ? 16.937  -8.394  -19.560 1.00 97.33 299 A 1 
ATOM 2392 C CE3 . TRP A 1 299 ? 17.735  -9.633  -17.639 1.00 97.19 299 A 1 
ATOM 2393 C CZ2 . TRP A 1 299 ? 17.092  -7.180  -18.872 1.00 96.76 299 A 1 
ATOM 2394 C CZ3 . TRP A 1 299 ? 17.893  -8.421  -16.940 1.00 96.55 299 A 1 
ATOM 2395 C CH2 . TRP A 1 299 ? 17.573  -7.197  -17.554 1.00 96.25 299 A 1 
ATOM 2396 N N   . ASP A 1 300 ? 14.140  -13.765 -19.818 1.00 97.82 300 A 1 
ATOM 2397 C CA  . ASP A 1 300 ? 12.739  -13.807 -20.232 1.00 97.54 300 A 1 
ATOM 2398 C C   . ASP A 1 300 ? 11.815  -13.702 -19.011 1.00 97.68 300 A 1 
ATOM 2399 O O   . ASP A 1 300 ? 10.941  -12.834 -18.963 1.00 97.05 300 A 1 
ATOM 2400 C CB  . ASP A 1 300 ? 12.448  -15.071 -21.054 1.00 96.76 300 A 1 
ATOM 2401 C CG  . ASP A 1 300 ? 11.009  -15.011 -21.570 1.00 94.16 300 A 1 
ATOM 2402 O OD1 . ASP A 1 300 ? 10.749  -14.182 -22.471 1.00 90.24 300 A 1 
ATOM 2403 O OD2 . ASP A 1 300 ? 10.109  -15.663 -21.000 1.00 88.16 300 A 1 
ATOM 2404 N N   . THR A 1 301 ? 12.080  -14.500 -17.983 1.00 97.68 301 A 1 
ATOM 2405 C CA  . THR A 1 301 ? 11.359  -14.421 -16.707 1.00 97.79 301 A 1 
ATOM 2406 C C   . THR A 1 301 ? 11.587  -13.079 -16.003 1.00 97.88 301 A 1 
ATOM 2407 O O   . THR A 1 301 ? 10.657  -12.565 -15.387 1.00 97.46 301 A 1 
ATOM 2408 C CB  . THR A 1 301 ? 11.739  -15.598 -15.797 1.00 97.59 301 A 1 
ATOM 2409 O OG1 . THR A 1 301 ? 11.330  -16.802 -16.403 1.00 96.05 301 A 1 
ATOM 2410 C CG2 . THR A 1 301 ? 11.034  -15.550 -14.441 1.00 95.91 301 A 1 
ATOM 2411 N N   . TRP A 1 302 ? 12.771  -12.457 -16.129 1.00 98.12 302 A 1 
ATOM 2412 C CA  . TRP A 1 302 ? 13.019  -11.117 -15.578 1.00 98.17 302 A 1 
ATOM 2413 C C   . TRP A 1 302 ? 12.037  -10.073 -16.119 1.00 98.17 302 A 1 
ATOM 2414 O O   . TRP A 1 302 ? 11.501  -9.291  -15.345 1.00 97.79 302 A 1 
ATOM 2415 C CB  . TRP A 1 302 ? 14.463  -10.685 -15.852 1.00 98.03 302 A 1 
ATOM 2416 C CG  . TRP A 1 302 ? 14.845  -9.354  -15.264 1.00 97.71 302 A 1 
ATOM 2417 C CD1 . TRP A 1 302 ? 15.401  -9.167  -14.051 1.00 96.86 302 A 1 
ATOM 2418 C CD2 . TRP A 1 302 ? 14.682  -8.016  -15.829 1.00 97.63 302 A 1 
ATOM 2419 N NE1 . TRP A 1 302 ? 15.599  -7.817  -13.823 1.00 96.54 302 A 1 
ATOM 2420 C CE2 . TRP A 1 302 ? 15.167  -7.062  -14.886 1.00 96.90 302 A 1 
ATOM 2421 C CE3 . TRP A 1 302 ? 14.166  -7.510  -17.041 1.00 96.40 302 A 1 
ATOM 2422 C CZ2 . TRP A 1 302 ? 15.140  -5.679  -15.130 1.00 95.78 302 A 1 
ATOM 2423 C CZ3 . TRP A 1 302 ? 14.133  -6.121  -17.292 1.00 95.43 302 A 1 
ATOM 2424 C CH2 . TRP A 1 302 ? 14.618  -5.213  -16.344 1.00 95.05 302 A 1 
ATOM 2425 N N   . ASN A 1 303 ? 11.750  -10.092 -17.427 1.00 98.11 303 A 1 
ATOM 2426 C CA  . ASN A 1 303 ? 10.814  -9.154  -18.064 1.00 98.00 303 A 1 
ATOM 2427 C C   . ASN A 1 303 ? 9.348   -9.371  -17.640 1.00 97.88 303 A 1 
ATOM 2428 O O   . ASN A 1 303 ? 8.555   -8.440  -17.718 1.00 96.93 303 A 1 
ATOM 2429 C CB  . ASN A 1 303 ? 10.963  -9.249  -19.589 1.00 97.77 303 A 1 
ATOM 2430 C CG  . ASN A 1 303 ? 12.158  -8.484  -20.125 1.00 97.48 303 A 1 
ATOM 2431 O OD1 . ASN A 1 303 ? 12.084  -7.304  -20.416 1.00 93.06 303 A 1 
ATOM 2432 N ND2 . ASN A 1 303 ? 13.281  -9.135  -20.297 1.00 93.12 303 A 1 
ATOM 2433 N N   . MET A 1 304 ? 8.966   -10.567 -17.175 1.00 96.79 304 A 1 
ATOM 2434 C CA  . MET A 1 304 ? 7.596   -10.908 -16.748 1.00 96.62 304 A 1 
ATOM 2435 C C   . MET A 1 304 ? 6.507   -10.369 -17.691 1.00 97.15 304 A 1 
ATOM 2436 O O   . MET A 1 304 ? 6.516   -10.675 -18.887 1.00 95.87 304 A 1 
ATOM 2437 C CB  . MET A 1 304 ? 7.364   -10.502 -15.279 1.00 94.80 304 A 1 
ATOM 2438 C CG  . MET A 1 304 ? 8.291   -11.224 -14.308 1.00 90.86 304 A 1 
ATOM 2439 S SD  . MET A 1 304 ? 7.739   -11.064 -12.595 1.00 88.74 304 A 1 
ATOM 2440 C CE  . MET A 1 304 ? 9.114   -11.897 -11.762 1.00 82.20 304 A 1 
ATOM 2441 N N   . ALA A 1 305 ? 5.552   -9.594  -17.165 1.00 97.91 305 A 1 
ATOM 2442 C CA  . ALA A 1 305 ? 4.406   -9.075  -17.900 1.00 97.93 305 A 1 
ATOM 2443 C C   . ALA A 1 305 ? 4.710   -7.824  -18.745 1.00 97.97 305 A 1 
ATOM 2444 O O   . ALA A 1 305 ? 3.898   -7.475  -19.601 1.00 97.21 305 A 1 
ATOM 2445 C CB  . ALA A 1 305 ? 3.286   -8.802  -16.888 1.00 97.63 305 A 1 
ATOM 2446 N N   . VAL A 1 306 ? 5.833   -7.131  -18.522 1.00 97.85 306 A 1 
ATOM 2447 C CA  . VAL A 1 306 ? 6.186   -5.945  -19.316 1.00 97.61 306 A 1 
ATOM 2448 C C   . VAL A 1 306 ? 6.665   -6.346  -20.710 1.00 97.49 306 A 1 
ATOM 2449 O O   . VAL A 1 306 ? 7.094   -7.481  -20.936 1.00 96.70 306 A 1 
ATOM 2450 C CB  . VAL A 1 306 ? 7.196   -5.007  -18.626 1.00 96.88 306 A 1 
ATOM 2451 C CG1 . VAL A 1 306 ? 6.643   -4.504  -17.293 1.00 92.28 306 A 1 
ATOM 2452 C CG2 . VAL A 1 306 ? 8.584   -5.610  -18.423 1.00 91.94 306 A 1 
ATOM 2453 N N   . GLN A 1 307 ? 6.606   -5.400  -21.655 1.00 96.90 307 A 1 
ATOM 2454 C CA  . GLN A 1 307 ? 7.206   -5.597  -22.970 1.00 96.49 307 A 1 
ATOM 2455 C C   . GLN A 1 307 ? 8.688   -5.958  -22.822 1.00 96.94 307 A 1 
ATOM 2456 O O   . GLN A 1 307 ? 9.381   -5.422  -21.961 1.00 96.33 307 A 1 
ATOM 2457 C CB  . GLN A 1 307 ? 6.979   -4.345  -23.823 1.00 95.14 307 A 1 
ATOM 2458 C CG  . GLN A 1 307 ? 7.427   -4.551  -25.277 1.00 81.69 307 A 1 
ATOM 2459 C CD  . GLN A 1 307 ? 6.974   -3.427  -26.204 1.00 74.66 307 A 1 
ATOM 2460 O OE1 . GLN A 1 307 ? 6.340   -2.458  -25.822 1.00 68.28 307 A 1 
ATOM 2461 N NE2 . GLN A 1 307 ? 7.256   -3.522  -27.480 1.00 63.06 307 A 1 
ATOM 2462 N N   . TYR A 1 308 ? 9.156   -6.901  -23.652 1.00 97.10 308 A 1 
ATOM 2463 C CA  . TYR A 1 308 ? 10.523  -7.405  -23.565 1.00 97.26 308 A 1 
ATOM 2464 C C   . TYR A 1 308 ? 11.547  -6.300  -23.850 1.00 97.28 308 A 1 
ATOM 2465 O O   . TYR A 1 308 ? 11.498  -5.654  -24.895 1.00 96.57 308 A 1 
ATOM 2466 C CB  . TYR A 1 308 ? 10.690  -8.587  -24.523 1.00 96.92 308 A 1 
ATOM 2467 C CG  . TYR A 1 308 ? 12.021  -9.304  -24.386 1.00 96.89 308 A 1 
ATOM 2468 C CD1 . TYR A 1 308 ? 13.139  -8.886  -25.135 1.00 95.62 308 A 1 
ATOM 2469 C CD2 . TYR A 1 308 ? 12.144  -10.398 -23.504 1.00 95.68 308 A 1 
ATOM 2470 C CE1 . TYR A 1 308 ? 14.368  -9.558  -25.008 1.00 94.73 308 A 1 
ATOM 2471 C CE2 . TYR A 1 308 ? 13.370  -11.073 -23.379 1.00 94.65 308 A 1 
ATOM 2472 C CZ  . TYR A 1 308 ? 14.485  -10.657 -24.130 1.00 95.17 308 A 1 
ATOM 2473 O OH  . TYR A 1 308 ? 15.667  -11.319 -24.012 1.00 94.03 308 A 1 
ATOM 2474 N N   . HIS A 1 309 ? 12.498  -6.133  -22.921 1.00 97.13 309 A 1 
ATOM 2475 C CA  . HIS A 1 309 ? 13.712  -5.346  -23.109 1.00 97.24 309 A 1 
ATOM 2476 C C   . HIS A 1 309 ? 14.887  -6.295  -23.330 1.00 97.55 309 A 1 
ATOM 2477 O O   . HIS A 1 309 ? 15.072  -7.240  -22.559 1.00 96.75 309 A 1 
ATOM 2478 C CB  . HIS A 1 309 ? 13.963  -4.451  -21.890 1.00 96.76 309 A 1 
ATOM 2479 C CG  . HIS A 1 309 ? 13.004  -3.294  -21.808 1.00 95.94 309 A 1 
ATOM 2480 N ND1 . HIS A 1 309 ? 13.243  -2.015  -22.275 1.00 85.86 309 A 1 
ATOM 2481 C CD2 . HIS A 1 309 ? 11.730  -3.333  -21.316 1.00 87.31 309 A 1 
ATOM 2482 C CE1 . HIS A 1 309 ? 12.127  -1.306  -22.077 1.00 88.72 309 A 1 
ATOM 2483 N NE2 . HIS A 1 309 ? 11.189  -2.070  -21.500 1.00 90.21 309 A 1 
ATOM 2484 N N   . GLU A 1 310 ? 15.710  -6.038  -24.350 1.00 97.36 310 A 1 
ATOM 2485 C CA  . GLU A 1 310 ? 16.984  -6.751  -24.501 1.00 97.30 310 A 1 
ATOM 2486 C C   . GLU A 1 310 ? 17.884  -6.491  -23.288 1.00 97.60 310 A 1 
ATOM 2487 O O   . GLU A 1 310 ? 17.824  -5.425  -22.671 1.00 97.04 310 A 1 
ATOM 2488 C CB  . GLU A 1 310 ? 17.692  -6.331  -25.793 1.00 96.52 310 A 1 
ATOM 2489 C CG  . GLU A 1 310 ? 16.912  -6.749  -27.044 1.00 92.23 310 A 1 
ATOM 2490 C CD  . GLU A 1 310 ? 17.711  -6.421  -28.308 1.00 87.12 310 A 1 
ATOM 2491 O OE1 . GLU A 1 310 ? 18.194  -7.373  -28.954 1.00 78.04 310 A 1 
ATOM 2492 O OE2 . GLU A 1 310 ? 17.868  -5.215  -28.603 1.00 79.81 310 A 1 
ATOM 2493 N N   . PHE A 1 311 ? 18.725  -7.459  -22.927 1.00 97.92 311 A 1 
ATOM 2494 C CA  . PHE A 1 311 ? 19.582  -7.304  -21.755 1.00 98.10 311 A 1 
ATOM 2495 C C   . PHE A 1 311 ? 20.497  -6.082  -21.890 1.00 98.19 311 A 1 
ATOM 2496 O O   . PHE A 1 311 ? 21.226  -5.927  -22.867 1.00 97.90 311 A 1 
ATOM 2497 C CB  . PHE A 1 311 ? 20.397  -8.581  -21.488 1.00 97.94 311 A 1 
ATOM 2498 C CG  . PHE A 1 311 ? 21.361  -8.425  -20.325 1.00 97.89 311 A 1 
ATOM 2499 C CD1 . PHE A 1 311 ? 22.700  -8.060  -20.559 1.00 97.11 311 A 1 
ATOM 2500 C CD2 . PHE A 1 311 ? 20.902  -8.548  -19.001 1.00 97.30 311 A 1 
ATOM 2501 C CE1 . PHE A 1 311 ? 23.568  -7.814  -19.478 1.00 96.79 311 A 1 
ATOM 2502 C CE2 . PHE A 1 311 ? 21.766  -8.302  -17.921 1.00 96.65 311 A 1 
ATOM 2503 C CZ  . PHE A 1 311 ? 23.100  -7.928  -18.157 1.00 96.68 311 A 1 
ATOM 2504 N N   . ASN A 1 312 ? 20.502  -5.240  -20.852 1.00 97.82 312 A 1 
ATOM 2505 C CA  . ASN A 1 312 ? 21.467  -4.170  -20.679 1.00 97.65 312 A 1 
ATOM 2506 C C   . ASN A 1 312 ? 21.726  -3.965  -19.177 1.00 97.41 312 A 1 
ATOM 2507 O O   . ASN A 1 312 ? 20.802  -4.004  -18.365 1.00 96.79 312 A 1 
ATOM 2508 C CB  . ASN A 1 312 ? 20.938  -2.896  -21.363 1.00 97.44 312 A 1 
ATOM 2509 C CG  . ASN A 1 312 ? 22.003  -1.825  -21.450 1.00 97.11 312 A 1 
ATOM 2510 O OD1 . ASN A 1 312 ? 22.356  -1.192  -20.468 1.00 93.22 312 A 1 
ATOM 2511 N ND2 . ASN A 1 312 ? 22.587  -1.628  -22.601 1.00 92.80 312 A 1 
ATOM 2512 N N   . GLU A 1 313 ? 22.977  -3.691  -18.794 1.00 97.01 313 A 1 
ATOM 2513 C CA  . GLU A 1 313 ? 23.334  -3.416  -17.395 1.00 96.57 313 A 1 
ATOM 2514 C C   . GLU A 1 313 ? 22.594  -2.198  -16.816 1.00 96.85 313 A 1 
ATOM 2515 O O   . GLU A 1 313 ? 22.334  -2.141  -15.612 1.00 96.04 313 A 1 
ATOM 2516 C CB  . GLU A 1 313 ? 24.841  -3.189  -17.272 1.00 95.27 313 A 1 
ATOM 2517 C CG  . GLU A 1 313 ? 25.660  -4.449  -17.581 1.00 85.81 313 A 1 
ATOM 2518 C CD  . GLU A 1 313 ? 27.158  -4.254  -17.309 1.00 80.59 313 A 1 
ATOM 2519 O OE1 . GLU A 1 313 ? 27.857  -5.291  -17.235 1.00 71.72 313 A 1 
ATOM 2520 O OE2 . GLU A 1 313 ? 27.585  -3.086  -17.147 1.00 72.17 313 A 1 
ATOM 2521 N N   . LYS A 1 314 ? 22.167  -1.248  -17.658 1.00 96.83 314 A 1 
ATOM 2522 C CA  . LYS A 1 314 ? 21.327  -0.110  -17.258 1.00 96.87 314 A 1 
ATOM 2523 C C   . LYS A 1 314 ? 19.892  -0.497  -16.868 1.00 97.18 314 A 1 
ATOM 2524 O O   . LYS A 1 314 ? 19.164  0.372   -16.403 1.00 96.37 314 A 1 
ATOM 2525 C CB  . LYS A 1 314 ? 21.311  0.973   -18.346 1.00 96.52 314 A 1 
ATOM 2526 C CG  . LYS A 1 314 ? 22.668  1.660   -18.516 1.00 94.08 314 A 1 
ATOM 2527 C CD  . LYS A 1 314 ? 22.523  2.850   -19.466 1.00 88.28 314 A 1 
ATOM 2528 C CE  . LYS A 1 314 ? 23.840  3.621   -19.556 1.00 83.92 314 A 1 
ATOM 2529 N NZ  . LYS A 1 314 ? 23.685  4.860   -20.354 1.00 74.51 314 A 1 
ATOM 2530 N N   . TYR A 1 315 ? 19.483  -1.752  -17.023 1.00 97.34 315 A 1 
ATOM 2531 C CA  . TYR A 1 315 ? 18.223  -2.276  -16.483 1.00 97.15 315 A 1 
ATOM 2532 C C   . TYR A 1 315 ? 18.451  -3.169  -15.264 1.00 96.61 315 A 1 
ATOM 2533 O O   . TYR A 1 315 ? 17.633  -3.196  -14.352 1.00 94.81 315 A 1 
ATOM 2534 C CB  . TYR A 1 315 ? 17.473  -3.049  -17.572 1.00 97.09 315 A 1 
ATOM 2535 C CG  . TYR A 1 315 ? 17.232  -2.290  -18.859 1.00 97.36 315 A 1 
ATOM 2536 C CD1 . TYR A 1 315 ? 16.735  -0.974  -18.831 1.00 96.04 315 A 1 
ATOM 2537 C CD2 . TYR A 1 315 ? 17.483  -2.919  -20.094 1.00 96.39 315 A 1 
ATOM 2538 C CE1 . TYR A 1 315 ? 16.501  -0.286  -20.031 1.00 95.73 315 A 1 
ATOM 2539 C CE2 . TYR A 1 315 ? 17.242  -2.237  -21.295 1.00 95.70 315 A 1 
ATOM 2540 C CZ  . TYR A 1 315 ? 16.753  -0.921  -21.267 1.00 96.22 315 A 1 
ATOM 2541 O OH  . TYR A 1 315 ? 16.526  -0.261  -22.424 1.00 95.06 315 A 1 
ATOM 2542 N N   . HIS A 1 316 ? 19.569  -3.886  -15.203 1.00 95.96 316 A 1 
ATOM 2543 C CA  . HIS A 1 316 ? 19.839  -4.851  -14.141 1.00 95.33 316 A 1 
ATOM 2544 C C   . HIS A 1 316 ? 20.449  -4.197  -12.885 1.00 94.66 316 A 1 
ATOM 2545 O O   . HIS A 1 316 ? 20.638  -2.974  -12.821 1.00 92.06 316 A 1 
ATOM 2546 C CB  . HIS A 1 316 ? 20.666  -6.015  -14.727 1.00 94.09 316 A 1 
ATOM 2547 C CG  . HIS A 1 316 ? 20.545  -7.295  -13.926 1.00 93.17 316 A 1 
ATOM 2548 N ND1 . HIS A 1 316 ? 19.476  -7.683  -13.143 1.00 83.33 316 A 1 
ATOM 2549 C CD2 . HIS A 1 316 ? 21.483  -8.284  -13.840 1.00 84.25 316 A 1 
ATOM 2550 C CE1 . HIS A 1 316 ? 19.778  -8.867  -12.595 1.00 84.49 316 A 1 
ATOM 2551 N NE2 . HIS A 1 316 ? 20.979  -9.267  -12.997 1.00 85.93 316 A 1 
ATOM 2552 N N   . TYR A 1 317 ? 20.713  -4.980  -11.842 1.00 94.10 317 A 1 
ATOM 2553 C CA  . TYR A 1 317 ? 21.386  -4.549  -10.600 1.00 93.66 317 A 1 
ATOM 2554 C C   . TYR A 1 317 ? 20.752  -3.326  -9.902  1.00 93.42 317 A 1 
ATOM 2555 O O   . TYR A 1 317 ? 21.429  -2.520  -9.258  1.00 87.91 317 A 1 
ATOM 2556 C CB  . TYR A 1 317 ? 22.896  -4.402  -10.850 1.00 91.78 317 A 1 
ATOM 2557 C CG  . TYR A 1 317 ? 23.548  -5.598  -11.526 1.00 90.23 317 A 1 
ATOM 2558 C CD1 . TYR A 1 317 ? 23.380  -6.891  -10.992 1.00 84.29 317 A 1 
ATOM 2559 C CD2 . TYR A 1 317 ? 24.315  -5.419  -12.692 1.00 84.44 317 A 1 
ATOM 2560 C CE1 . TYR A 1 317 ? 23.956  -8.004  -11.632 1.00 80.73 317 A 1 
ATOM 2561 C CE2 . TYR A 1 317 ? 24.898  -6.527  -13.329 1.00 80.72 317 A 1 
ATOM 2562 C CZ  . TYR A 1 317 ? 24.713  -7.824  -12.804 1.00 81.89 317 A 1 
ATOM 2563 O OH  . TYR A 1 317 ? 25.253  -8.900  -13.428 1.00 77.99 317 A 1 
ATOM 2564 N N   . GLY A 1 318 ? 19.435  -3.177  -10.015 1.00 94.08 318 A 1 
ATOM 2565 C CA  . GLY A 1 318 ? 18.658  -2.067  -9.457  1.00 93.89 318 A 1 
ATOM 2566 C C   . GLY A 1 318 ? 18.556  -0.837  -10.361 1.00 95.20 318 A 1 
ATOM 2567 O O   . GLY A 1 318 ? 17.861  0.111   -10.000 1.00 93.42 318 A 1 
ATOM 2568 N N   . ASN A 1 319 ? 19.200  -0.831  -11.531 1.00 96.23 319 A 1 
ATOM 2569 C CA  . ASN A 1 319 ? 19.098  0.257   -12.511 1.00 96.69 319 A 1 
ATOM 2570 C C   . ASN A 1 319 ? 17.717  0.335   -13.188 1.00 97.26 319 A 1 
ATOM 2571 O O   . ASN A 1 319 ? 17.361  1.400   -13.687 1.00 96.65 319 A 1 
ATOM 2572 C CB  . ASN A 1 319 ? 20.215  0.112   -13.552 1.00 96.10 319 A 1 
ATOM 2573 C CG  . ASN A 1 319 ? 21.599  0.401   -13.009 1.00 94.94 319 A 1 
ATOM 2574 O OD1 . ASN A 1 319 ? 21.798  1.248   -12.148 1.00 90.24 319 A 1 
ATOM 2575 N ND2 . ASN A 1 319 ? 22.602  -0.285  -13.505 1.00 89.40 319 A 1 
ATOM 2576 N N   . TRP A 1 320 ? 16.902  -0.724  -13.143 1.00 97.20 320 A 1 
ATOM 2577 C CA  . TRP A 1 320 ? 15.498  -0.700  -13.584 1.00 97.42 320 A 1 
ATOM 2578 C C   . TRP A 1 320 ? 14.703  0.443   -12.934 1.00 97.55 320 A 1 
ATOM 2579 O O   . TRP A 1 320 ? 13.863  1.060   -13.595 1.00 96.63 320 A 1 
ATOM 2580 C CB  . TRP A 1 320 ? 14.866  -2.055  -13.270 1.00 97.19 320 A 1 
ATOM 2581 C CG  . TRP A 1 320 ? 15.026  -2.535  -11.852 1.00 97.11 320 A 1 
ATOM 2582 C CD1 . TRP A 1 320 ? 15.928  -3.440  -11.428 1.00 95.95 320 A 1 
ATOM 2583 C CD2 . TRP A 1 320 ? 14.290  -2.117  -10.660 1.00 97.10 320 A 1 
ATOM 2584 N NE1 . TRP A 1 320 ? 15.819  -3.607  -10.061 1.00 95.68 320 A 1 
ATOM 2585 C CE2 . TRP A 1 320 ? 14.836  -2.809  -9.540  1.00 96.24 320 A 1 
ATOM 2586 C CE3 . TRP A 1 320 ? 13.233  -1.229  -10.422 1.00 95.90 320 A 1 
ATOM 2587 C CZ2 . TRP A 1 320 ? 14.364  -2.606  -8.234  1.00 94.92 320 A 1 
ATOM 2588 C CZ3 . TRP A 1 320 ? 12.749  -1.017  -9.112  1.00 94.07 320 A 1 
ATOM 2589 C CH2 . TRP A 1 320 ? 13.317  -1.699  -8.031  1.00 93.52 320 A 1 
ATOM 2590 N N   . ARG A 1 321 ? 15.029  0.828   -11.687 1.00 97.03 321 A 1 
ATOM 2591 C CA  . ARG A 1 321 ? 14.339  1.908   -10.962 1.00 96.97 321 A 1 
ATOM 2592 C C   . ARG A 1 321 ? 14.421  3.271   -11.658 1.00 97.53 321 A 1 
ATOM 2593 O O   . ARG A 1 321 ? 13.606  4.145   -11.377 1.00 96.85 321 A 1 
ATOM 2594 C CB  . ARG A 1 321 ? 14.917  1.979   -9.535  1.00 95.91 321 A 1 
ATOM 2595 C CG  . ARG A 1 321 ? 14.127  2.941   -8.638  1.00 89.33 321 A 1 
ATOM 2596 C CD  . ARG A 1 321 ? 14.618  2.928   -7.190  1.00 85.46 321 A 1 
ATOM 2597 N NE  . ARG A 1 321 ? 14.355  1.651   -6.488  1.00 83.37 321 A 1 
ATOM 2598 C CZ  . ARG A 1 321 ? 13.186  1.187   -6.087  1.00 82.56 321 A 1 
ATOM 2599 N NH1 . ARG A 1 321 ? 12.085  1.822   -6.303  1.00 71.16 321 A 1 
ATOM 2600 N NH2 . ARG A 1 321 ? 13.090  0.055   -5.458  1.00 75.11 321 A 1 
ATOM 2601 N N   . CYS A 1 322 ? 15.397  3.445   -12.545 1.00 97.45 322 A 1 
ATOM 2602 C CA  . CYS A 1 322 ? 15.633  4.689   -13.273 1.00 97.65 322 A 1 
ATOM 2603 C C   . CYS A 1 322 ? 14.605  4.933   -14.386 1.00 97.95 322 A 1 
ATOM 2604 O O   . CYS A 1 322 ? 14.388  6.081   -14.746 1.00 97.65 322 A 1 
ATOM 2605 C CB  . CYS A 1 322 ? 17.047  4.652   -13.871 1.00 97.43 322 A 1 
ATOM 2606 S SG  . CYS A 1 322 ? 18.315  4.229   -12.635 1.00 96.71 322 A 1 
ATOM 2607 N N   . TRP A 1 323 ? 13.986  3.882   -14.935 1.00 98.20 323 A 1 
ATOM 2608 C CA  . TRP A 1 323 ? 13.189  3.911   -16.165 1.00 98.29 323 A 1 
ATOM 2609 C C   . TRP A 1 323 ? 11.693  3.974   -15.858 1.00 98.21 323 A 1 
ATOM 2610 O O   . TRP A 1 323 ? 11.218  3.244   -14.994 1.00 97.63 323 A 1 
ATOM 2611 C CB  . TRP A 1 323 ? 13.518  2.675   -17.000 1.00 98.26 323 A 1 
ATOM 2612 C CG  . TRP A 1 323 ? 14.967  2.492   -17.327 1.00 98.29 323 A 1 
ATOM 2613 C CD1 . TRP A 1 323 ? 15.868  1.838   -16.562 1.00 97.78 323 A 1 
ATOM 2614 C CD2 . TRP A 1 323 ? 15.705  2.999   -18.476 1.00 98.24 323 A 1 
ATOM 2615 N NE1 . TRP A 1 323 ? 17.113  1.909   -17.152 1.00 97.71 323 A 1 
ATOM 2616 C CE2 . TRP A 1 323 ? 17.073  2.617   -18.329 1.00 97.94 323 A 1 
ATOM 2617 C CE3 . TRP A 1 323 ? 15.356  3.746   -19.615 1.00 97.92 323 A 1 
ATOM 2618 C CZ2 . TRP A 1 323 ? 18.053  2.977   -19.267 1.00 97.59 323 A 1 
ATOM 2619 C CZ3 . TRP A 1 323 ? 16.332  4.107   -20.567 1.00 97.18 323 A 1 
ATOM 2620 C CH2 . TRP A 1 323 ? 17.678  3.727   -20.393 1.00 96.99 323 A 1 
ATOM 2621 N N   . TYR A 1 324 ? 10.932  4.790   -16.590 1.00 97.94 324 A 1 
ATOM 2622 C CA  . TYR A 1 324 ? 9.485   4.962   -16.367 1.00 97.79 324 A 1 
ATOM 2623 C C   . TYR A 1 324 ? 8.672   3.667   -16.522 1.00 97.47 324 A 1 
ATOM 2624 O O   . TYR A 1 324 ? 7.665   3.473   -15.843 1.00 96.46 324 A 1 
ATOM 2625 C CB  . TYR A 1 324 ? 8.935   5.991   -17.363 1.00 97.76 324 A 1 
ATOM 2626 C CG  . TYR A 1 324 ? 9.345   7.420   -17.108 1.00 98.00 324 A 1 
ATOM 2627 C CD1 . TYR A 1 324 ? 8.897   8.071   -15.941 1.00 97.46 324 A 1 
ATOM 2628 C CD2 . TYR A 1 324 ? 10.106  8.123   -18.057 1.00 97.49 324 A 1 
ATOM 2629 C CE1 . TYR A 1 324 ? 9.207   9.421   -15.727 1.00 97.29 324 A 1 
ATOM 2630 C CE2 . TYR A 1 324 ? 10.415  9.476   -17.847 1.00 97.15 324 A 1 
ATOM 2631 C CZ  . TYR A 1 324 ? 9.959   10.130  -16.686 1.00 97.61 324 A 1 
ATOM 2632 O OH  . TYR A 1 324 ? 10.232  11.443  -16.498 1.00 96.97 324 A 1 
ATOM 2633 N N   . ASP A 1 325 ? 9.083   2.789   -17.428 1.00 96.82 325 A 1 
ATOM 2634 C CA  . ASP A 1 325 ? 8.396   1.540   -17.759 1.00 96.25 325 A 1 
ATOM 2635 C C   . ASP A 1 325 ? 8.808   0.349   -16.879 1.00 96.88 325 A 1 
ATOM 2636 O O   . ASP A 1 325 ? 8.115   -0.670  -16.878 1.00 94.80 325 A 1 
ATOM 2637 C CB  . ASP A 1 325 ? 8.586   1.246   -19.252 1.00 93.60 325 A 1 
ATOM 2638 C CG  . ASP A 1 325 ? 10.044  1.173   -19.713 1.00 90.96 325 A 1 
ATOM 2639 O OD1 . ASP A 1 325 ? 10.958  1.556   -18.948 1.00 84.05 325 A 1 
ATOM 2640 O OD2 . ASP A 1 325 ? 10.229  0.803   -20.886 1.00 84.41 325 A 1 
ATOM 2641 N N   . LEU A 1 326 ? 9.868   0.488   -16.079 1.00 97.67 326 A 1 
ATOM 2642 C CA  . LEU A 1 326 ? 10.390  -0.569  -15.204 1.00 97.80 326 A 1 
ATOM 2643 C C   . LEU A 1 326 ? 10.376  -0.205  -13.712 1.00 97.86 326 A 1 
ATOM 2644 O O   . LEU A 1 326 ? 10.410  -1.099  -12.862 1.00 96.97 326 A 1 
ATOM 2645 C CB  . LEU A 1 326 ? 11.812  -0.932  -15.665 1.00 97.70 326 A 1 
ATOM 2646 C CG  . LEU A 1 326 ? 11.933  -1.435  -17.121 1.00 97.41 326 A 1 
ATOM 2647 C CD1 . LEU A 1 326 ? 13.405  -1.674  -17.456 1.00 96.45 326 A 1 
ATOM 2648 C CD2 . LEU A 1 326 ? 11.168  -2.738  -17.344 1.00 96.21 326 A 1 
ATOM 2649 N N   . GLY A 1 327 ? 10.332  1.081   -13.356 1.00 97.25 327 A 1 
ATOM 2650 C CA  . GLY A 1 327 ? 10.436  1.530   -11.977 1.00 97.31 327 A 1 
ATOM 2651 C C   . GLY A 1 327 ? 9.584   2.751   -11.649 1.00 97.69 327 A 1 
ATOM 2652 O O   . GLY A 1 327 ? 8.862   3.287   -12.484 1.00 96.66 327 A 1 
ATOM 2653 N N   . MET A 1 328 ? 9.699   3.194   -10.390 1.00 97.59 328 A 1 
ATOM 2654 C CA  . MET A 1 328 ? 8.902   4.285   -9.816  1.00 97.78 328 A 1 
ATOM 2655 C C   . MET A 1 328 ? 9.759   5.454   -9.302  1.00 97.75 328 A 1 
ATOM 2656 O O   . MET A 1 328 ? 9.287   6.285   -8.524  1.00 96.48 328 A 1 
ATOM 2657 C CB  . MET A 1 328 ? 7.969   3.700   -8.748  1.00 97.71 328 A 1 
ATOM 2658 C CG  . MET A 1 328 ? 6.912   2.753   -9.335  1.00 97.13 328 A 1 
ATOM 2659 S SD  . MET A 1 328 ? 5.724   3.545   -10.454 1.00 96.30 328 A 1 
ATOM 2660 C CE  . MET A 1 328 ? 4.766   4.508   -9.259  1.00 91.84 328 A 1 
ATOM 2661 N N   . GLY A 1 329 ? 11.018  5.531   -9.730  1.00 97.35 329 A 1 
ATOM 2662 C CA  . GLY A 1 329 ? 11.923  6.646   -9.460  1.00 97.31 329 A 1 
ATOM 2663 C C   . GLY A 1 329 ? 12.163  6.930   -7.972  1.00 97.36 329 A 1 
ATOM 2664 O O   . GLY A 1 329 ? 12.081  6.044   -7.120  1.00 96.23 329 A 1 
ATOM 2665 N N   . ALA A 1 330 ? 12.493  8.187   -7.658  1.00 97.72 330 A 1 
ATOM 2666 C CA  . ALA A 1 330 ? 12.675  8.649   -6.281  1.00 97.60 330 A 1 
ATOM 2667 C C   . ALA A 1 330 ? 11.337  8.765   -5.536  1.00 97.58 330 A 1 
ATOM 2668 O O   . ALA A 1 330 ? 11.268  8.414   -4.358  1.00 96.77 330 A 1 
ATOM 2669 C CB  . ALA A 1 330 ? 13.418  9.992   -6.308  1.00 97.33 330 A 1 
ATOM 2670 N N   . LEU A 1 331 ? 10.275  9.184   -6.221  1.00 97.83 331 A 1 
ATOM 2671 C CA  . LEU A 1 331 ? 8.944   9.359   -5.633  1.00 97.84 331 A 1 
ATOM 2672 C C   . LEU A 1 331 ? 8.388   8.040   -5.085  1.00 97.66 331 A 1 
ATOM 2673 O O   . LEU A 1 331 ? 8.010   7.978   -3.918  1.00 97.15 331 A 1 
ATOM 2674 C CB  . LEU A 1 331 ? 8.011   9.984   -6.684  1.00 97.94 331 A 1 
ATOM 2675 C CG  . LEU A 1 331 ? 6.544   10.109  -6.229  1.00 97.68 331 A 1 
ATOM 2676 C CD1 . LEU A 1 331 ? 6.373   11.064  -5.049  1.00 96.76 331 A 1 
ATOM 2677 C CD2 . LEU A 1 331 ? 5.684   10.595  -7.389  1.00 96.74 331 A 1 
ATOM 2678 N N   . GLY A 1 332 ? 8.360   6.970   -5.889  1.00 96.78 332 A 1 
ATOM 2679 C CA  . GLY A 1 332 ? 7.864   5.675   -5.408  1.00 95.87 332 A 1 
ATOM 2680 C C   . GLY A 1 332 ? 8.779   5.033   -4.364  1.00 95.92 332 A 1 
ATOM 2681 O O   . GLY A 1 332 ? 8.300   4.469   -3.380  1.00 93.84 332 A 1 
ATOM 2682 N N   . ASP A 1 333 ? 10.096  5.152   -4.536  1.00 96.24 333 A 1 
ATOM 2683 C CA  . ASP A 1 333 ? 11.081  4.543   -3.634  1.00 95.81 333 A 1 
ATOM 2684 C C   . ASP A 1 333 ? 11.082  5.184   -2.240  1.00 96.00 333 A 1 
ATOM 2685 O O   . ASP A 1 333 ? 11.029  4.485   -1.231  1.00 94.10 333 A 1 
ATOM 2686 C CB  . ASP A 1 333 ? 12.464  4.643   -4.302  1.00 94.75 333 A 1 
ATOM 2687 C CG  . ASP A 1 333 ? 13.591  3.914   -3.557  1.00 91.57 333 A 1 
ATOM 2688 O OD1 . ASP A 1 333 ? 13.315  2.943   -2.830  1.00 87.57 333 A 1 
ATOM 2689 O OD2 . ASP A 1 333 ? 14.771  4.256   -3.813  1.00 86.94 333 A 1 
ATOM 2690 N N   . TRP A 1 334 ? 11.116  6.511   -2.166  1.00 96.82 334 A 1 
ATOM 2691 C CA  . TRP A 1 334 ? 11.229  7.264   -0.909  1.00 96.79 334 A 1 
ATOM 2692 C C   . TRP A 1 334 ? 9.908   7.861   -0.438  1.00 97.12 334 A 1 
ATOM 2693 O O   . TRP A 1 334 ? 9.717   8.002   0.768   1.00 95.61 334 A 1 
ATOM 2694 C CB  . TRP A 1 334 ? 12.290  8.345   -1.055  1.00 96.24 334 A 1 
ATOM 2695 C CG  . TRP A 1 334 ? 13.683  7.814   -1.043  1.00 95.58 334 A 1 
ATOM 2696 C CD1 . TRP A 1 334 ? 14.384  7.379   -2.112  1.00 93.00 334 A 1 
ATOM 2697 C CD2 . TRP A 1 334 ? 14.549  7.626   0.112   1.00 94.25 334 A 1 
ATOM 2698 N NE1 . TRP A 1 334 ? 15.630  6.944   -1.699  1.00 91.96 334 A 1 
ATOM 2699 C CE2 . TRP A 1 334 ? 15.787  7.081   -0.342  1.00 92.82 334 A 1 
ATOM 2700 C CE3 . TRP A 1 334 ? 14.417  7.873   1.489   1.00 91.89 334 A 1 
ATOM 2701 C CZ2 . TRP A 1 334 ? 16.847  6.804   0.533   1.00 90.94 334 A 1 
ATOM 2702 C CZ3 . TRP A 1 334 ? 15.473  7.600   2.377   1.00 88.96 334 A 1 
ATOM 2703 C CH2 . TRP A 1 334 ? 16.687  7.068   1.901   1.00 88.53 334 A 1 
ATOM 2704 N N   . GLY A 1 335 ? 8.976   8.158   -1.339  1.00 96.37 335 A 1 
ATOM 2705 C CA  . GLY A 1 335 ? 7.637   8.618   -0.966  1.00 96.36 335 A 1 
ATOM 2706 C C   . GLY A 1 335 ? 6.941   7.626   -0.031  1.00 96.74 335 A 1 
ATOM 2707 O O   . GLY A 1 335 ? 6.333   8.038   0.956   1.00 96.19 335 A 1 
ATOM 2708 N N   . ALA A 1 336 ? 7.132   6.320   -0.259  1.00 96.70 336 A 1 
ATOM 2709 C CA  . ALA A 1 336 ? 6.621   5.251   0.607   1.00 96.30 336 A 1 
ATOM 2710 C C   . ALA A 1 336 ? 7.202   5.266   2.037   1.00 96.27 336 A 1 
ATOM 2711 O O   . ALA A 1 336 ? 6.578   4.723   2.946   1.00 94.33 336 A 1 
ATOM 2712 C CB  . ALA A 1 336 ? 6.906   3.909   -0.080  1.00 95.53 336 A 1 
ATOM 2713 N N   . HIS A 1 337 ? 8.367   5.880   2.254   1.00 96.70 337 A 1 
ATOM 2714 C CA  . HIS A 1 337 ? 9.012   6.009   3.567   1.00 96.36 337 A 1 
ATOM 2715 C C   . HIS A 1 337 ? 8.819   7.381   4.225   1.00 96.31 337 A 1 
ATOM 2716 O O   . HIS A 1 337 ? 9.281   7.591   5.348   1.00 94.64 337 A 1 
ATOM 2717 C CB  . HIS A 1 337 ? 10.505  5.719   3.409   1.00 95.85 337 A 1 
ATOM 2718 C CG  . HIS A 1 337 ? 10.808  4.296   3.023   1.00 95.50 337 A 1 
ATOM 2719 N ND1 . HIS A 1 337 ? 10.345  3.172   3.671   1.00 89.05 337 A 1 
ATOM 2720 C CD2 . HIS A 1 337 ? 11.651  3.883   2.030   1.00 90.06 337 A 1 
ATOM 2721 C CE1 . HIS A 1 337 ? 10.908  2.104   3.085   1.00 90.35 337 A 1 
ATOM 2722 N NE2 . HIS A 1 337 ? 11.712  2.489   2.084   1.00 90.93 337 A 1 
ATOM 2723 N N   . ILE A 1 338 ? 8.201   8.329   3.530   1.00 96.89 338 A 1 
ATOM 2724 C CA  . ILE A 1 338 ? 8.027   9.712   3.992   1.00 97.12 338 A 1 
ATOM 2725 C C   . ILE A 1 338 ? 6.544   10.037  4.171   1.00 97.21 338 A 1 
ATOM 2726 O O   . ILE A 1 338 ? 6.164   10.653  5.170   1.00 96.93 338 A 1 
ATOM 2727 C CB  . ILE A 1 338 ? 8.748   10.681  3.021   1.00 97.18 338 A 1 
ATOM 2728 C CG1 . ILE A 1 338 ? 10.275  10.443  3.063   1.00 96.39 338 A 1 
ATOM 2729 C CG2 . ILE A 1 338 ? 8.433   12.149  3.361   1.00 96.62 338 A 1 
ATOM 2730 C CD1 . ILE A 1 338 ? 11.063  11.150  1.952   1.00 94.58 338 A 1 
ATOM 2731 N N   . LEU A 1 339 ? 5.704   9.608   3.237   1.00 97.37 339 A 1 
ATOM 2732 C CA  . LEU A 1 339 ? 4.289   9.979   3.149   1.00 97.54 339 A 1 
ATOM 2733 C C   . LEU A 1 339 ? 3.326   8.929   3.714   1.00 97.57 339 A 1 
ATOM 2734 O O   . LEU A 1 339 ? 2.148   9.239   3.880   1.00 97.17 339 A 1 
ATOM 2735 C CB  . LEU A 1 339 ? 3.940   10.306  1.684   1.00 97.67 339 A 1 
ATOM 2736 C CG  . LEU A 1 339 ? 4.677   11.524  1.097   1.00 97.55 339 A 1 
ATOM 2737 C CD1 . LEU A 1 339 ? 4.309   11.689  -0.378  1.00 96.60 339 A 1 
ATOM 2738 C CD2 . LEU A 1 339 ? 4.301   12.815  1.830   1.00 96.30 339 A 1 
ATOM 2739 N N   . ASP A 1 340 ? 3.785   7.718   4.023   1.00 97.29 340 A 1 
ATOM 2740 C CA  . ASP A 1 340 ? 2.942   6.595   4.446   1.00 97.22 340 A 1 
ATOM 2741 C C   . ASP A 1 340 ? 2.028   6.920   5.640   1.00 97.51 340 A 1 
ATOM 2742 O O   . ASP A 1 340 ? 0.799   6.807   5.530   1.00 96.69 340 A 1 
ATOM 2743 C CB  . ASP A 1 340 ? 3.825   5.362   4.706   1.00 96.51 340 A 1 
ATOM 2744 C CG  . ASP A 1 340 ? 4.916   5.509   5.780   1.00 95.35 340 A 1 
ATOM 2745 O OD1 . ASP A 1 340 ? 5.182   6.650   6.227   1.00 92.31 340 A 1 
ATOM 2746 O OD2 . ASP A 1 340 ? 5.480   4.454   6.140   1.00 92.38 340 A 1 
ATOM 2747 N N   . THR A 1 341 ? 2.584   7.412   6.746   1.00 96.85 341 A 1 
ATOM 2748 C CA  . THR A 1 341 ? 1.806   7.790   7.936   1.00 97.14 341 A 1 
ATOM 2749 C C   . THR A 1 341 ? 0.926   9.017   7.694   1.00 97.38 341 A 1 
ATOM 2750 O O   . THR A 1 341 ? -0.198  9.078   8.195   1.00 97.25 341 A 1 
ATOM 2751 C CB  . THR A 1 341 ? 2.714   8.036   9.148   1.00 97.03 341 A 1 
ATOM 2752 O OG1 . THR A 1 341 ? 3.771   8.922   8.844   1.00 94.31 341 A 1 
ATOM 2753 C CG2 . THR A 1 341 ? 3.327   6.735   9.657   1.00 93.44 341 A 1 
ATOM 2754 N N   . ILE A 1 342 ? 1.385   9.977   6.893   1.00 97.99 342 A 1 
ATOM 2755 C CA  . ILE A 1 342 ? 0.587   11.147  6.496   1.00 98.08 342 A 1 
ATOM 2756 C C   . ILE A 1 342 ? -0.634  10.684  5.705   1.00 98.14 342 A 1 
ATOM 2757 O O   . ILE A 1 342 ? -1.762  11.062  6.022   1.00 97.98 342 A 1 
ATOM 2758 C CB  . ILE A 1 342 ? 1.453   12.139  5.679   1.00 97.99 342 A 1 
ATOM 2759 C CG1 . ILE A 1 342 ? 2.540   12.762  6.577   1.00 96.92 342 A 1 
ATOM 2760 C CG2 . ILE A 1 342 ? 0.601   13.246  5.031   1.00 97.29 342 A 1 
ATOM 2761 C CD1 . ILE A 1 342 ? 3.631   13.500  5.803   1.00 94.22 342 A 1 
ATOM 2762 N N   . HIS A 1 343 ? -0.412  9.838   4.701   1.00 98.02 343 A 1 
ATOM 2763 C CA  . HIS A 1 343 ? -1.460  9.365   3.812   1.00 98.05 343 A 1 
ATOM 2764 C C   . HIS A 1 343 ? -2.523  8.547   4.560   1.00 97.88 343 A 1 
ATOM 2765 O O   . HIS A 1 343 ? -3.716  8.821   4.407   1.00 97.58 343 A 1 
ATOM 2766 C CB  . HIS A 1 343 ? -0.814  8.571   2.678   1.00 98.07 343 A 1 
ATOM 2767 C CG  . HIS A 1 343 ? -1.817  8.145   1.651   1.00 97.91 343 A 1 
ATOM 2768 N ND1 . HIS A 1 343 ? -2.581  6.998   1.708   1.00 90.87 343 A 1 
ATOM 2769 C CD2 . HIS A 1 343 ? -2.185  8.844   0.534   1.00 92.41 343 A 1 
ATOM 2770 C CE1 . HIS A 1 343 ? -3.393  7.005   0.644   1.00 94.33 343 A 1 
ATOM 2771 N NE2 . HIS A 1 343 ? -3.184  8.111   -0.093  1.00 94.89 343 A 1 
ATOM 2772 N N   . GLU A 1 344 ? -2.106  7.611   5.416   1.00 97.79 344 A 1 
ATOM 2773 C CA  . GLU A 1 344 ? -3.030  6.799   6.219   1.00 97.74 344 A 1 
ATOM 2774 C C   . GLU A 1 344 ? -3.789  7.649   7.251   1.00 97.71 344 A 1 
ATOM 2775 O O   . GLU A 1 344 ? -5.019  7.702   7.241   1.00 97.19 344 A 1 
ATOM 2776 C CB  . GLU A 1 344 ? -2.284  5.637   6.907   1.00 97.62 344 A 1 
ATOM 2777 C CG  . GLU A 1 344 ? -3.274  4.755   7.705   1.00 96.95 344 A 1 
ATOM 2778 C CD  . GLU A 1 344 ? -2.633  3.562   8.433   1.00 96.95 344 A 1 
ATOM 2779 O OE1 . GLU A 1 344 ? -3.363  2.902   9.216   1.00 92.08 344 A 1 
ATOM 2780 O OE2 . GLU A 1 344 ? -1.439  3.299   8.236   1.00 93.60 344 A 1 
ATOM 2781 N N   . PHE A 1 345 ? -3.078  8.331   8.145   1.00 98.22 345 A 1 
ATOM 2782 C CA  . PHE A 1 345 ? -3.716  8.938   9.321   1.00 98.08 345 A 1 
ATOM 2783 C C   . PHE A 1 345 ? -4.451  10.244  9.023   1.00 98.01 345 A 1 
ATOM 2784 O O   . PHE A 1 345 ? -5.413  10.572  9.730   1.00 97.53 345 A 1 
ATOM 2785 C CB  . PHE A 1 345 ? -2.699  9.097   10.455  1.00 97.99 345 A 1 
ATOM 2786 C CG  . PHE A 1 345 ? -2.174  7.777   10.992  1.00 97.96 345 A 1 
ATOM 2787 C CD1 . PHE A 1 345 ? -3.067  6.812   11.496  1.00 97.08 345 A 1 
ATOM 2788 C CD2 . PHE A 1 345 ? -0.796  7.500   10.967  1.00 97.16 345 A 1 
ATOM 2789 C CE1 . PHE A 1 345 ? -2.588  5.571   11.951  1.00 96.64 345 A 1 
ATOM 2790 C CE2 . PHE A 1 345 ? -0.315  6.261   11.423  1.00 96.53 345 A 1 
ATOM 2791 C CZ  . PHE A 1 345 ? -1.211  5.293   11.907  1.00 96.91 345 A 1 
ATOM 2792 N N   . LEU A 1 346 ? -4.069  10.952  7.958   1.00 98.40 346 A 1 
ATOM 2793 C CA  . LEU A 1 346 ? -4.859  12.061  7.418   1.00 98.39 346 A 1 
ATOM 2794 C C   . LEU A 1 346 ? -5.936  11.589  6.432   1.00 98.32 346 A 1 
ATOM 2795 O O   . LEU A 1 346 ? -6.665  12.424  5.913   1.00 97.83 346 A 1 
ATOM 2796 C CB  . LEU A 1 346 ? -3.962  13.159  6.816   1.00 98.41 346 A 1 
ATOM 2797 C CG  . LEU A 1 346 ? -2.865  13.710  7.741   1.00 97.99 346 A 1 
ATOM 2798 C CD1 . LEU A 1 346 ? -2.166  14.876  7.040   1.00 97.36 346 A 1 
ATOM 2799 C CD2 . LEU A 1 346 ? -3.414  14.218  9.079   1.00 97.16 346 A 1 
ATOM 2800 N N   . GLU A 1 347 ? -6.066  10.285  6.199   1.00 98.47 347 A 1 
ATOM 2801 C CA  . GLU A 1 347 ? -7.124  9.680   5.367   1.00 98.35 347 A 1 
ATOM 2802 C C   . GLU A 1 347 ? -7.222  10.321  3.969   1.00 98.38 347 A 1 
ATOM 2803 O O   . GLU A 1 347 ? -8.311  10.652  3.498   1.00 97.64 347 A 1 
ATOM 2804 C CB  . GLU A 1 347 ? -8.467  9.688   6.129   1.00 97.98 347 A 1 
ATOM 2805 C CG  . GLU A 1 347 ? -8.392  9.111   7.553   1.00 96.81 347 A 1 
ATOM 2806 C CD  . GLU A 1 347 ? -9.767  9.087   8.222   1.00 95.55 347 A 1 
ATOM 2807 O OE1 . GLU A 1 347 ? -9.930  9.438   9.417   1.00 88.47 347 A 1 
ATOM 2808 O OE2 . GLU A 1 347 ? -10.740 8.699   7.550   1.00 89.83 347 A 1 
ATOM 2809 N N   . LEU A 1 348 ? -6.068  10.551  3.326   1.00 98.35 348 A 1 
ATOM 2810 C CA  . LEU A 1 348 ? -5.987  11.382  2.117   1.00 98.27 348 A 1 
ATOM 2811 C C   . LEU A 1 348 ? -6.681  10.755  0.902   1.00 97.93 348 A 1 
ATOM 2812 O O   . LEU A 1 348 ? -7.289  11.473  0.110   1.00 96.17 348 A 1 
ATOM 2813 C CB  . LEU A 1 348 ? -4.516  11.708  1.798   1.00 98.21 348 A 1 
ATOM 2814 C CG  . LEU A 1 348 ? -3.789  12.555  2.859   1.00 97.89 348 A 1 
ATOM 2815 C CD1 . LEU A 1 348 ? -2.390  12.905  2.356   1.00 96.93 348 A 1 
ATOM 2816 C CD2 . LEU A 1 348 ? -4.513  13.865  3.173   1.00 96.77 348 A 1 
ATOM 2817 N N   . GLY A 1 349 ? -6.637  9.437   0.756   1.00 98.40 349 A 1 
ATOM 2818 C CA  . GLY A 1 349 ? -7.156  8.761   -0.432  1.00 98.35 349 A 1 
ATOM 2819 C C   . GLY A 1 349 ? -6.381  9.148   -1.699  1.00 98.60 349 A 1 
ATOM 2820 O O   . GLY A 1 349 ? -5.158  9.087   -1.720  1.00 98.34 349 A 1 
ATOM 2821 N N   . LEU A 1 350 ? -7.088  9.533   -2.765  1.00 98.69 350 A 1 
ATOM 2822 C CA  . LEU A 1 350 ? -6.479  9.913   -4.045  1.00 98.77 350 A 1 
ATOM 2823 C C   . LEU A 1 350 ? -6.572  11.433  -4.271  1.00 98.79 350 A 1 
ATOM 2824 O O   . LEU A 1 350 ? -7.594  12.031  -3.919  1.00 98.59 350 A 1 
ATOM 2825 C CB  . LEU A 1 350 ? -7.137  9.121   -5.189  1.00 98.70 350 A 1 
ATOM 2826 C CG  . LEU A 1 350 ? -6.952  7.594   -5.091  1.00 98.44 350 A 1 
ATOM 2827 C CD1 . LEU A 1 350 ? -7.736  6.905   -6.204  1.00 97.91 350 A 1 
ATOM 2828 C CD2 . LEU A 1 350 ? -5.490  7.160   -5.195  1.00 97.64 350 A 1 
ATOM 2829 N N   . PRO A 1 351 ? -5.545  12.069  -4.861  1.00 98.82 351 A 1 
ATOM 2830 C CA  . PRO A 1 351 ? -5.572  13.492  -5.173  1.00 98.86 351 A 1 
ATOM 2831 C C   . PRO A 1 351 ? -6.539  13.781  -6.327  1.00 98.86 351 A 1 
ATOM 2832 O O   . PRO A 1 351 ? -6.748  12.935  -7.190  1.00 98.75 351 A 1 
ATOM 2833 C CB  . PRO A 1 351 ? -4.125  13.841  -5.536  1.00 98.82 351 A 1 
ATOM 2834 C CG  . PRO A 1 351 ? -3.605  12.545  -6.160  1.00 98.55 351 A 1 
ATOM 2835 C CD  . PRO A 1 351 ? -4.312  11.460  -5.356  1.00 98.83 351 A 1 
ATOM 2836 N N   . TYR A 1 352 ? -7.100  14.991  -6.364  1.00 98.84 352 A 1 
ATOM 2837 C CA  . TYR A 1 352 ? -7.903  15.461  -7.502  1.00 98.85 352 A 1 
ATOM 2838 C C   . TYR A 1 352 ? -7.080  16.241  -8.538  1.00 98.88 352 A 1 
ATOM 2839 O O   . TYR A 1 352 ? -7.515  16.407  -9.674  1.00 98.77 352 A 1 
ATOM 2840 C CB  . TYR A 1 352 ? -9.099  16.277  -6.991  1.00 98.81 352 A 1 
ATOM 2841 C CG  . TYR A 1 352 ? -8.732  17.606  -6.362  1.00 98.76 352 A 1 
ATOM 2842 C CD1 . TYR A 1 352 ? -8.632  17.727  -4.963  1.00 98.23 352 A 1 
ATOM 2843 C CD2 . TYR A 1 352 ? -8.492  18.731  -7.180  1.00 98.37 352 A 1 
ATOM 2844 C CE1 . TYR A 1 352 ? -8.285  18.960  -4.380  1.00 97.97 352 A 1 
ATOM 2845 C CE2 . TYR A 1 352 ? -8.135  19.964  -6.602  1.00 97.99 352 A 1 
ATOM 2846 C CZ  . TYR A 1 352 ? -8.032  20.081  -5.199  1.00 98.29 352 A 1 
ATOM 2847 O OH  . TYR A 1 352 ? -7.683  21.269  -4.638  1.00 97.45 352 A 1 
ATOM 2848 N N   . GLU A 1 353 ? -5.894  16.710  -8.170  1.00 98.85 353 A 1 
ATOM 2849 C CA  . GLU A 1 353 ? -4.958  17.397  -9.064  1.00 98.89 353 A 1 
ATOM 2850 C C   . GLU A 1 353 ? -3.531  16.925  -8.784  1.00 98.91 353 A 1 
ATOM 2851 O O   . GLU A 1 353 ? -3.129  16.786  -7.626  1.00 98.84 353 A 1 
ATOM 2852 C CB  . GLU A 1 353 ? -5.101  18.926  -8.912  1.00 98.76 353 A 1 
ATOM 2853 C CG  . GLU A 1 353 ? -4.220  19.744  -9.867  1.00 98.16 353 A 1 
ATOM 2854 C CD  . GLU A 1 353 ? -4.371  21.263  -9.651  1.00 98.11 353 A 1 
ATOM 2855 O OE1 . GLU A 1 353 ? -3.358  21.936  -9.347  1.00 93.98 353 A 1 
ATOM 2856 O OE2 . GLU A 1 353 ? -5.494  21.787  -9.788  1.00 95.05 353 A 1 
ATOM 2857 N N   . ILE A 1 354 ? -2.764  16.693  -9.852  1.00 98.88 354 A 1 
ATOM 2858 C CA  . ILE A 1 354 ? -1.343  16.351  -9.821  1.00 98.90 354 A 1 
ATOM 2859 C C   . ILE A 1 354 ? -0.629  17.287  -10.789 1.00 98.91 354 A 1 
ATOM 2860 O O   . ILE A 1 354 ? -0.855  17.219  -11.998 1.00 98.82 354 A 1 
ATOM 2861 C CB  . ILE A 1 354 ? -1.091  14.870  -10.179 1.00 98.83 354 A 1 
ATOM 2862 C CG1 . ILE A 1 354 ? -1.928  13.871  -9.351  1.00 97.89 354 A 1 
ATOM 2863 C CG2 . ILE A 1 354 ? 0.404   14.556  -9.992  1.00 98.25 354 A 1 
ATOM 2864 C CD1 . ILE A 1 354 ? -3.324  13.593  -9.957  1.00 94.54 354 A 1 
ATOM 2865 N N   . ASN A 1 355 ? 0.211   18.181  -10.274 1.00 98.90 355 A 1 
ATOM 2866 C CA  . ASN A 1 355 ? 0.815   19.251  -11.058 1.00 98.91 355 A 1 
ATOM 2867 C C   . ASN A 1 355 ? 2.349   19.217  -10.939 1.00 98.91 355 A 1 
ATOM 2868 O O   . ASN A 1 355 ? 2.870   19.532  -9.869  1.00 98.80 355 A 1 
ATOM 2869 C CB  . ASN A 1 355 ? 0.192   20.573  -10.588 1.00 98.83 355 A 1 
ATOM 2870 C CG  . ASN A 1 355 ? 0.556   21.747  -11.472 1.00 98.63 355 A 1 
ATOM 2871 O OD1 . ASN A 1 355 ? 1.274   21.645  -12.451 1.00 97.13 355 A 1 
ATOM 2872 N ND2 . ASN A 1 355 ? 0.025   22.903  -11.159 1.00 96.92 355 A 1 
ATOM 2873 N N   . PRO A 1 356 ? 3.084   18.836  -12.006 1.00 98.88 356 A 1 
ATOM 2874 C CA  . PRO A 1 356 ? 4.539   18.894  -12.019 1.00 98.85 356 A 1 
ATOM 2875 C C   . PRO A 1 356 ? 4.978   20.357  -12.191 1.00 98.83 356 A 1 
ATOM 2876 O O   . PRO A 1 356 ? 5.062   20.871  -13.301 1.00 98.56 356 A 1 
ATOM 2877 C CB  . PRO A 1 356 ? 4.956   17.973  -13.172 1.00 98.68 356 A 1 
ATOM 2878 C CG  . PRO A 1 356 ? 3.814   18.121  -14.177 1.00 97.82 356 A 1 
ATOM 2879 C CD  . PRO A 1 356 ? 2.585   18.359  -13.294 1.00 98.71 356 A 1 
ATOM 2880 N N   . LEU A 1 357 ? 5.235   21.038  -11.080 1.00 98.81 357 A 1 
ATOM 2881 C CA  . LEU A 1 357 ? 5.603   22.461  -11.054 1.00 98.79 357 A 1 
ATOM 2882 C C   . LEU A 1 357 ? 6.984   22.724  -11.667 1.00 98.76 357 A 1 
ATOM 2883 O O   . LEU A 1 357 ? 7.230   23.807  -12.195 1.00 98.37 357 A 1 
ATOM 2884 C CB  . LEU A 1 357 ? 5.582   22.973  -9.602  1.00 98.75 357 A 1 
ATOM 2885 C CG  . LEU A 1 357 ? 4.240   22.836  -8.860  1.00 98.42 357 A 1 
ATOM 2886 C CD1 . LEU A 1 357 ? 4.384   23.393  -7.444  1.00 97.68 357 A 1 
ATOM 2887 C CD2 . LEU A 1 357 ? 3.111   23.596  -9.564  1.00 97.71 357 A 1 
ATOM 2888 N N   . MET A 1 358 ? 7.882   21.733  -11.580 1.00 98.80 358 A 1 
ATOM 2889 C CA  . MET A 1 358 ? 9.221   21.797  -12.160 1.00 98.74 358 A 1 
ATOM 2890 C C   . MET A 1 358 ? 9.721   20.392  -12.474 1.00 98.80 358 A 1 
ATOM 2891 O O   . MET A 1 358 ? 9.650   19.509  -11.620 1.00 98.54 358 A 1 
ATOM 2892 C CB  . MET A 1 358 ? 10.156  22.542  -11.190 1.00 98.32 358 A 1 
ATOM 2893 C CG  . MET A 1 358 ? 11.581  22.750  -11.731 1.00 96.87 358 A 1 
ATOM 2894 S SD  . MET A 1 358 ? 12.724  21.346  -11.576 1.00 94.21 358 A 1 
ATOM 2895 C CE  . MET A 1 358 ? 12.951  21.320  -9.787  1.00 85.40 358 A 1 
ATOM 2896 N N   . LEU A 1 359 ? 10.257  20.195  -13.686 1.00 98.70 359 A 1 
ATOM 2897 C CA  . LEU A 1 359 ? 10.982  18.999  -14.104 1.00 98.71 359 A 1 
ATOM 2898 C C   . LEU A 1 359 ? 12.267  19.428  -14.819 1.00 98.65 359 A 1 
ATOM 2899 O O   . LEU A 1 359 ? 12.213  20.050  -15.882 1.00 98.25 359 A 1 
ATOM 2900 C CB  . LEU A 1 359 ? 10.120  18.127  -15.035 1.00 98.62 359 A 1 
ATOM 2901 C CG  . LEU A 1 359 ? 8.778   17.630  -14.465 1.00 98.24 359 A 1 
ATOM 2902 C CD1 . LEU A 1 359 ? 8.077   16.772  -15.514 1.00 97.85 359 A 1 
ATOM 2903 C CD2 . LEU A 1 359 ? 8.935   16.767  -13.214 1.00 97.82 359 A 1 
ATOM 2904 N N   . LYS A 1 360 ? 13.422  19.091  -14.253 1.00 98.57 360 A 1 
ATOM 2905 C CA  . LYS A 1 360 ? 14.729  19.377  -14.854 1.00 98.48 360 A 1 
ATOM 2906 C C   . LYS A 1 360 ? 15.220  18.181  -15.663 1.00 98.54 360 A 1 
ATOM 2907 O O   . LYS A 1 360 ? 15.146  17.047  -15.189 1.00 98.21 360 A 1 
ATOM 2908 C CB  . LYS A 1 360 ? 15.709  19.779  -13.744 1.00 97.97 360 A 1 
ATOM 2909 C CG  . LYS A 1 360 ? 17.048  20.234  -14.331 1.00 91.85 360 A 1 
ATOM 2910 C CD  . LYS A 1 360 ? 18.010  20.628  -13.211 1.00 89.80 360 A 1 
ATOM 2911 C CE  . LYS A 1 360 ? 19.351  21.016  -13.832 1.00 82.08 360 A 1 
ATOM 2912 N NZ  . LYS A 1 360 ? 20.339  21.342  -12.798 1.00 74.96 360 A 1 
ATOM 2913 N N   . GLU A 1 361 ? 15.760  18.448  -16.867 1.00 98.33 361 A 1 
ATOM 2914 C CA  . GLU A 1 361 ? 16.309  17.418  -17.760 1.00 98.32 361 A 1 
ATOM 2915 C C   . GLU A 1 361 ? 15.291  16.311  -18.099 1.00 98.40 361 A 1 
ATOM 2916 O O   . GLU A 1 361 ? 15.594  15.117  -18.105 1.00 97.63 361 A 1 
ATOM 2917 C CB  . GLU A 1 361 ? 17.630  16.870  -17.190 1.00 97.91 361 A 1 
ATOM 2918 C CG  . GLU A 1 361 ? 18.719  17.938  -16.971 1.00 95.65 361 A 1 
ATOM 2919 C CD  . GLU A 1 361 ? 19.167  18.614  -18.273 1.00 93.06 361 A 1 
ATOM 2920 O OE1 . GLU A 1 361 ? 19.447  19.830  -18.234 1.00 84.34 361 A 1 
ATOM 2921 O OE2 . GLU A 1 361 ? 19.235  17.900  -19.297 1.00 85.62 361 A 1 
ATOM 2922 N N   . HIS A 1 362 ? 14.039  16.722  -18.355 1.00 98.09 362 A 1 
ATOM 2923 C CA  . HIS A 1 362 ? 12.945  15.822  -18.707 1.00 98.18 362 A 1 
ATOM 2924 C C   . HIS A 1 362 ? 13.203  15.114  -20.051 1.00 98.18 362 A 1 
ATOM 2925 O O   . HIS A 1 362 ? 13.632  15.728  -21.025 1.00 97.06 362 A 1 
ATOM 2926 C CB  . HIS A 1 362 ? 11.629  16.610  -18.736 1.00 97.67 362 A 1 
ATOM 2927 C CG  . HIS A 1 362 ? 10.461  15.813  -19.250 1.00 97.48 362 A 1 
ATOM 2928 N ND1 . HIS A 1 362 ? 10.029  15.772  -20.565 1.00 88.99 362 A 1 
ATOM 2929 C CD2 . HIS A 1 362 ? 9.682   14.947  -18.531 1.00 89.89 362 A 1 
ATOM 2930 C CE1 . HIS A 1 362 ? 9.019   14.895  -20.634 1.00 91.46 362 A 1 
ATOM 2931 N NE2 . HIS A 1 362 ? 8.776   14.376  -19.420 1.00 93.05 362 A 1 
ATOM 2932 N N   . ASN A 1 363 ? 12.890  13.814  -20.110 1.00 98.29 363 A 1 
ATOM 2933 C CA  . ASN A 1 363 ? 12.938  13.000  -21.326 1.00 98.15 363 A 1 
ATOM 2934 C C   . ASN A 1 363 ? 11.894  11.874  -21.275 1.00 98.13 363 A 1 
ATOM 2935 O O   . ASN A 1 363 ? 11.218  11.674  -20.266 1.00 97.46 363 A 1 
ATOM 2936 C CB  . ASN A 1 363 ? 14.367  12.469  -21.534 1.00 97.80 363 A 1 
ATOM 2937 C CG  . ASN A 1 363 ? 14.765  11.450  -20.485 1.00 97.88 363 A 1 
ATOM 2938 O OD1 . ASN A 1 363 ? 14.470  10.271  -20.600 1.00 94.61 363 A 1 
ATOM 2939 N ND2 . ASN A 1 363 ? 15.419  11.876  -19.431 1.00 94.92 363 A 1 
ATOM 2940 N N   . ASP A 1 364 ? 11.774  11.110  -22.375 1.00 98.11 364 A 1 
ATOM 2941 C CA  . ASP A 1 364 ? 10.740  10.088  -22.548 1.00 97.80 364 A 1 
ATOM 2942 C C   . ASP A 1 364 ? 11.039  8.726   -21.892 1.00 97.91 364 A 1 
ATOM 2943 O O   . ASP A 1 364 ? 10.155  7.869   -21.851 1.00 96.78 364 A 1 
ATOM 2944 C CB  . ASP A 1 364 ? 10.474  9.918   -24.049 1.00 96.81 364 A 1 
ATOM 2945 C CG  . ASP A 1 364 ? 9.728   11.104  -24.670 1.00 94.64 364 A 1 
ATOM 2946 O OD1 . ASP A 1 364 ? 8.903   11.705  -23.944 1.00 91.79 364 A 1 
ATOM 2947 O OD2 . ASP A 1 364 ? 9.889   11.317  -25.880 1.00 90.64 364 A 1 
ATOM 2948 N N   . TYR A 1 365 ? 12.242  8.508   -21.374 1.00 98.29 365 A 1 
ATOM 2949 C CA  . TYR A 1 365 ? 12.754  7.180   -21.021 1.00 98.29 365 A 1 
ATOM 2950 C C   . TYR A 1 365 ? 12.992  6.990   -19.524 1.00 98.32 365 A 1 
ATOM 2951 O O   . TYR A 1 365 ? 12.576  5.981   -18.949 1.00 97.74 365 A 1 
ATOM 2952 C CB  . TYR A 1 365 ? 14.044  6.921   -21.806 1.00 98.15 365 A 1 
ATOM 2953 C CG  . TYR A 1 365 ? 13.843  6.907   -23.304 1.00 98.07 365 A 1 
ATOM 2954 C CD1 . TYR A 1 365 ? 13.501  5.704   -23.950 1.00 97.25 365 A 1 
ATOM 2955 C CD2 . TYR A 1 365 ? 13.951  8.100   -24.043 1.00 97.43 365 A 1 
ATOM 2956 C CE1 . TYR A 1 365 ? 13.254  5.692   -25.328 1.00 96.82 365 A 1 
ATOM 2957 C CE2 . TYR A 1 365 ? 13.699  8.095   -25.426 1.00 96.80 365 A 1 
ATOM 2958 C CZ  . TYR A 1 365 ? 13.343  6.891   -26.067 1.00 96.90 365 A 1 
ATOM 2959 O OH  . TYR A 1 365 ? 13.075  6.886   -27.398 1.00 95.80 365 A 1 
ATOM 2960 N N   . PHE A 1 366 ? 13.656  7.937   -18.865 1.00 98.41 366 A 1 
ATOM 2961 C CA  . PHE A 1 366 ? 14.010  7.850   -17.451 1.00 98.53 366 A 1 
ATOM 2962 C C   . PHE A 1 366 ? 13.677  9.136   -16.687 1.00 98.62 366 A 1 
ATOM 2963 O O   . PHE A 1 366 ? 13.412  10.180  -17.277 1.00 98.32 366 A 1 
ATOM 2964 C CB  . PHE A 1 366 ? 15.475  7.420   -17.310 1.00 98.36 366 A 1 
ATOM 2965 C CG  . PHE A 1 366 ? 16.496  8.412   -17.828 1.00 98.44 366 A 1 
ATOM 2966 C CD1 . PHE A 1 366 ? 17.138  8.182   -19.057 1.00 97.49 366 A 1 
ATOM 2967 C CD2 . PHE A 1 366 ? 16.839  9.540   -17.064 1.00 97.66 366 A 1 
ATOM 2968 C CE1 . PHE A 1 366 ? 18.115  9.081   -19.515 1.00 96.89 366 A 1 
ATOM 2969 C CE2 . PHE A 1 366 ? 17.811  10.442  -17.528 1.00 96.83 366 A 1 
ATOM 2970 C CZ  . PHE A 1 366 ? 18.451  10.212  -18.751 1.00 97.35 366 A 1 
ATOM 2971 N N   . PHE A 1 367 ? 13.672  9.039   -15.353 1.00 98.44 367 A 1 
ATOM 2972 C CA  . PHE A 1 367 ? 13.210  10.102  -14.465 1.00 98.49 367 A 1 
ATOM 2973 C C   . PHE A 1 367 ? 14.006  11.416  -14.599 1.00 98.45 367 A 1 
ATOM 2974 O O   . PHE A 1 367 ? 15.198  11.382  -14.908 1.00 98.03 367 A 1 
ATOM 2975 C CB  . PHE A 1 367 ? 13.206  9.593   -13.017 1.00 98.40 367 A 1 
ATOM 2976 C CG  . PHE A 1 367 ? 12.122  8.565   -12.771 1.00 98.42 367 A 1 
ATOM 2977 C CD1 . PHE A 1 367 ? 10.801  8.989   -12.537 1.00 97.82 367 A 1 
ATOM 2978 C CD2 . PHE A 1 367 ? 12.403  7.193   -12.879 1.00 97.71 367 A 1 
ATOM 2979 C CE1 . PHE A 1 367 ? 9.768   8.049   -12.432 1.00 97.34 367 A 1 
ATOM 2980 C CE2 . PHE A 1 367 ? 11.365  6.251   -12.782 1.00 97.16 367 A 1 
ATOM 2981 C CZ  . PHE A 1 367 ? 10.048  6.681   -12.568 1.00 97.55 367 A 1 
ATOM 2982 N N   . PRO A 1 368 ? 13.380  12.581  -14.328 1.00 98.51 368 A 1 
ATOM 2983 C CA  . PRO A 1 368 ? 14.059  13.875  -14.312 1.00 98.45 368 A 1 
ATOM 2984 C C   . PRO A 1 368 ? 15.235  13.913  -13.326 1.00 98.42 368 A 1 
ATOM 2985 O O   . PRO A 1 368 ? 15.259  13.185  -12.330 1.00 98.00 368 A 1 
ATOM 2986 C CB  . PRO A 1 368 ? 12.985  14.906  -13.935 1.00 98.15 368 A 1 
ATOM 2987 C CG  . PRO A 1 368 ? 11.683  14.235  -14.349 1.00 96.92 368 A 1 
ATOM 2988 C CD  . PRO A 1 368 ? 11.956  12.765  -14.071 1.00 98.28 368 A 1 
ATOM 2989 N N   . MET A 1 369 ? 16.202  14.802  -13.569 1.00 98.38 369 A 1 
ATOM 2990 C CA  . MET A 1 369 ? 17.301  15.048  -12.621 1.00 98.32 369 A 1 
ATOM 2991 C C   . MET A 1 369 ? 16.802  15.705  -11.334 1.00 98.29 369 A 1 
ATOM 2992 O O   . MET A 1 369 ? 17.340  15.452  -10.254 1.00 97.65 369 A 1 
ATOM 2993 C CB  . MET A 1 369 ? 18.381  15.922  -13.271 1.00 98.01 369 A 1 
ATOM 2994 C CG  . MET A 1 369 ? 19.006  15.272  -14.506 1.00 96.57 369 A 1 
ATOM 2995 S SD  . MET A 1 369 ? 19.731  13.633  -14.232 1.00 94.57 369 A 1 
ATOM 2996 C CE  . MET A 1 369 ? 20.198  13.243  -15.938 1.00 86.64 369 A 1 
ATOM 2997 N N   . SER A 1 370 ? 15.752  16.517  -11.440 1.00 98.26 370 A 1 
ATOM 2998 C CA  . SER A 1 370 ? 15.055  17.116  -10.304 1.00 98.24 370 A 1 
ATOM 2999 C C   . SER A 1 370 ? 13.580  17.283  -10.634 1.00 98.41 370 A 1 
ATOM 3000 O O   . SER A 1 370 ? 13.240  17.606  -11.777 1.00 98.20 370 A 1 
ATOM 3001 C CB  . SER A 1 370 ? 15.665  18.476  -9.944  1.00 97.59 370 A 1 
ATOM 3002 O OG  . SER A 1 370 ? 17.062  18.368  -9.721  1.00 94.38 370 A 1 
ATOM 3003 N N   . SER A 1 371 ? 12.700  17.097  -9.648  1.00 98.29 371 A 1 
ATOM 3004 C CA  . SER A 1 371 ? 11.268  17.322  -9.818  1.00 98.26 371 A 1 
ATOM 3005 C C   . SER A 1 371 ? 10.620  17.977  -8.601  1.00 98.46 371 A 1 
ATOM 3006 O O   . SER A 1 371 ? 10.970  17.703  -7.456  1.00 98.10 371 A 1 
ATOM 3007 C CB  . SER A 1 371 ? 10.550  16.035  -10.240 1.00 97.24 371 A 1 
ATOM 3008 O OG  . SER A 1 371 ? 10.456  15.061  -9.224  1.00 86.62 371 A 1 
ATOM 3009 N N   . THR A 1 372 ? 9.649   18.863  -8.866  1.00 98.36 372 A 1 
ATOM 3010 C CA  . THR A 1 372 ? 8.720   19.394  -7.865  1.00 98.43 372 A 1 
ATOM 3011 C C   . THR A 1 372 ? 7.304   19.066  -8.312  1.00 98.62 372 A 1 
ATOM 3012 O O   . THR A 1 372 ? 6.886   19.492  -9.389  1.00 98.55 372 A 1 
ATOM 3013 C CB  . THR A 1 372 ? 8.879   20.908  -7.671  1.00 97.97 372 A 1 
ATOM 3014 O OG1 . THR A 1 372 ? 10.200  21.224  -7.319  1.00 96.80 372 A 1 
ATOM 3015 C CG2 . THR A 1 372 ? 7.985   21.437  -6.551  1.00 96.94 372 A 1 
ATOM 3016 N N   . ILE A 1 373 ? 6.558   18.304  -7.506  1.00 98.86 373 A 1 
ATOM 3017 C CA  . ILE A 1 373 ? 5.208   17.840  -7.847  1.00 98.90 373 A 1 
ATOM 3018 C C   . ILE A 1 373 ? 4.244   18.246  -6.739  1.00 98.91 373 A 1 
ATOM 3019 O O   . ILE A 1 373 ? 4.442   17.889  -5.579  1.00 98.87 373 A 1 
ATOM 3020 C CB  . ILE A 1 373 ? 5.157   16.312  -8.080  1.00 98.85 373 A 1 
ATOM 3021 C CG1 . ILE A 1 373 ? 6.268   15.824  -9.036  1.00 98.32 373 A 1 
ATOM 3022 C CG2 . ILE A 1 373 ? 3.770   15.922  -8.639  1.00 98.38 373 A 1 
ATOM 3023 C CD1 . ILE A 1 373 ? 6.368   14.303  -9.090  1.00 96.44 373 A 1 
ATOM 3024 N N   . LEU A 1 374 ? 3.178   18.952  -7.100  1.00 98.89 374 A 1 
ATOM 3025 C CA  . LEU A 1 374 ? 2.081   19.299  -6.209  1.00 98.91 374 A 1 
ATOM 3026 C C   . LEU A 1 374 ? 0.940   18.287  -6.367  1.00 98.93 374 A 1 
ATOM 3027 O O   . LEU A 1 374 ? 0.400   18.130  -7.460  1.00 98.87 374 A 1 
ATOM 3028 C CB  . LEU A 1 374 ? 1.646   20.738  -6.522  1.00 98.85 374 A 1 
ATOM 3029 C CG  . LEU A 1 374 ? 0.404   21.220  -5.753  1.00 98.56 374 A 1 
ATOM 3030 C CD1 . LEU A 1 374 ? 0.651   21.277  -4.249  1.00 97.76 374 A 1 
ATOM 3031 C CD2 . LEU A 1 374 ? 0.030   22.618  -6.235  1.00 97.76 374 A 1 
ATOM 3032 N N   . PHE A 1 375 ? 0.543   17.650  -5.269  1.00 98.93 375 A 1 
ATOM 3033 C CA  . PHE A 1 375 ? -0.647  16.809  -5.160  1.00 98.93 375 A 1 
ATOM 3034 C C   . PHE A 1 375 ? -1.695  17.532  -4.319  1.00 98.91 375 A 1 
ATOM 3035 O O   . PHE A 1 375 ? -1.410  17.906  -3.181  1.00 98.81 375 A 1 
ATOM 3036 C CB  . PHE A 1 375 ? -0.296  15.469  -4.508  1.00 98.90 375 A 1 
ATOM 3037 C CG  . PHE A 1 375 ? 0.758   14.658  -5.228  1.00 98.91 375 A 1 
ATOM 3038 C CD1 . PHE A 1 375 ? 0.374   13.692  -6.176  1.00 98.64 375 A 1 
ATOM 3039 C CD2 . PHE A 1 375 ? 2.121   14.847  -4.934  1.00 98.70 375 A 1 
ATOM 3040 C CE1 . PHE A 1 375 ? 1.348   12.912  -6.817  1.00 98.59 375 A 1 
ATOM 3041 C CE2 . PHE A 1 375 ? 3.094   14.072  -5.581  1.00 98.54 375 A 1 
ATOM 3042 C CZ  . PHE A 1 375 ? 2.708   13.100  -6.519  1.00 98.70 375 A 1 
ATOM 3043 N N   . ARG A 1 376 ? -2.925  17.675  -4.834  1.00 98.93 376 A 1 
ATOM 3044 C CA  . ARG A 1 376 ? -4.035  18.304  -4.109  1.00 98.94 376 A 1 
ATOM 3045 C C   . ARG A 1 376 ? -5.087  17.285  -3.704  1.00 98.93 376 A 1 
ATOM 3046 O O   . ARG A 1 376 ? -5.641  16.577  -4.549  1.00 98.87 376 A 1 
ATOM 3047 C CB  . ARG A 1 376 ? -4.654  19.438  -4.922  1.00 98.89 376 A 1 
ATOM 3048 C CG  . ARG A 1 376 ? -3.628  20.528  -5.226  1.00 98.35 376 A 1 
ATOM 3049 C CD  . ARG A 1 376 ? -4.350  21.758  -5.759  1.00 97.80 376 A 1 
ATOM 3050 N NE  . ARG A 1 376 ? -3.433  22.895  -5.820  1.00 95.21 376 A 1 
ATOM 3051 C CZ  . ARG A 1 376 ? -3.770  24.110  -6.180  1.00 95.21 376 A 1 
ATOM 3052 N NH1 . ARG A 1 376 ? -4.967  24.395  -6.596  1.00 87.23 376 A 1 
ATOM 3053 N NH2 . ARG A 1 376 ? -2.895  25.068  -6.117  1.00 90.34 376 A 1 
ATOM 3054 N N   . PHE A 1 377 ? -5.388  17.236  -2.404  1.00 98.87 377 A 1 
ATOM 3055 C CA  . PHE A 1 377 ? -6.381  16.350  -1.807  1.00 98.86 377 A 1 
ATOM 3056 C C   . PHE A 1 377 ? -7.568  17.165  -1.303  1.00 98.84 377 A 1 
ATOM 3057 O O   . PHE A 1 377 ? -7.396  18.195  -0.652  1.00 98.66 377 A 1 
ATOM 3058 C CB  . PHE A 1 377 ? -5.749  15.526  -0.682  1.00 98.84 377 A 1 
ATOM 3059 C CG  . PHE A 1 377 ? -4.615  14.626  -1.135  1.00 98.86 377 A 1 
ATOM 3060 C CD1 . PHE A 1 377 ? -4.867  13.291  -1.495  1.00 98.72 377 A 1 
ATOM 3061 C CD2 . PHE A 1 377 ? -3.303  15.131  -1.210  1.00 98.72 377 A 1 
ATOM 3062 C CE1 . PHE A 1 377 ? -3.817  12.462  -1.917  1.00 98.65 377 A 1 
ATOM 3063 C CE2 . PHE A 1 377 ? -2.253  14.304  -1.641  1.00 98.64 377 A 1 
ATOM 3064 C CZ  . PHE A 1 377 ? -2.508  12.970  -1.990  1.00 98.72 377 A 1 
ATOM 3065 N N   . ALA A 1 378 ? -8.778  16.686  -1.590  1.00 98.65 378 A 1 
ATOM 3066 C CA  . ALA A 1 378 ? -10.007 17.362  -1.201  1.00 98.58 378 A 1 
ATOM 3067 C C   . ALA A 1 378 ? -10.213 17.369  0.327   1.00 98.62 378 A 1 
ATOM 3068 O O   . ALA A 1 378 ? -9.677  16.532  1.062   1.00 98.23 378 A 1 
ATOM 3069 C CB  . ALA A 1 378 ? -11.179 16.699  -1.936  1.00 98.21 378 A 1 
ATOM 3070 N N   . GLU A 1 379 ? -11.056 18.290  0.790   1.00 98.33 379 A 1 
ATOM 3071 C CA  . GLU A 1 379 ? -11.624 18.233  2.138   1.00 98.21 379 A 1 
ATOM 3072 C C   . GLU A 1 379 ? -12.341 16.893  2.350   1.00 98.07 379 A 1 
ATOM 3073 O O   . GLU A 1 379 ? -13.046 16.388  1.464   1.00 97.05 379 A 1 
ATOM 3074 C CB  . GLU A 1 379 ? -12.578 19.419  2.345   1.00 97.53 379 A 1 
ATOM 3075 C CG  . GLU A 1 379 ? -13.140 19.465  3.775   1.00 87.01 379 A 1 
ATOM 3076 C CD  . GLU A 1 379 ? -14.048 20.669  4.057   1.00 88.70 379 A 1 
ATOM 3077 O OE1 . GLU A 1 379 ? -14.630 20.681  5.169   1.00 78.26 379 A 1 
ATOM 3078 O OE2 . GLU A 1 379 ? -14.146 21.561  3.194   1.00 81.29 379 A 1 
ATOM 3079 N N   . ARG A 1 380 ? -12.158 16.294  3.528   1.00 97.40 380 A 1 
ATOM 3080 C CA  . ARG A 1 380 ? -12.766 15.005  3.875   1.00 96.92 380 A 1 
ATOM 3081 C C   . ARG A 1 380 ? -13.146 14.969  5.348   1.00 97.18 380 A 1 
ATOM 3082 O O   . ARG A 1 380 ? -12.355 15.318  6.226   1.00 95.88 380 A 1 
ATOM 3083 C CB  . ARG A 1 380 ? -11.869 13.814  3.464   1.00 95.09 380 A 1 
ATOM 3084 C CG  . ARG A 1 380 ? -10.546 13.676  4.228   1.00 91.75 380 A 1 
ATOM 3085 C CD  . ARG A 1 380 ? -9.391  14.403  3.531   1.00 93.63 380 A 1 
ATOM 3086 N NE  . ARG A 1 380 ? -8.184  14.400  4.366   1.00 93.48 380 A 1 
ATOM 3087 C CZ  . ARG A 1 380 ? -7.624  15.449  4.926   1.00 95.54 380 A 1 
ATOM 3088 N NH1 . ARG A 1 380 ? -8.064  16.664  4.761   1.00 86.44 380 A 1 
ATOM 3089 N NH2 . ARG A 1 380 ? -6.581  15.296  5.674   1.00 88.83 380 A 1 
ATOM 3090 N N   . LYS A 1 381 ? -14.359 14.478  5.619   1.00 96.08 381 A 1 
ATOM 3091 C CA  . LYS A 1 381 ? -14.937 14.450  6.973   1.00 95.31 381 A 1 
ATOM 3092 C C   . LYS A 1 381 ? -14.849 15.833  7.644   1.00 95.53 381 A 1 
ATOM 3093 O O   . LYS A 1 381 ? -15.483 16.771  7.180   1.00 91.88 381 A 1 
ATOM 3094 C CB  . LYS A 1 381 ? -14.303 13.318  7.811   1.00 94.29 381 A 1 
ATOM 3095 C CG  . LYS A 1 381 ? -14.439 11.917  7.195   1.00 93.75 381 A 1 
ATOM 3096 C CD  . LYS A 1 381 ? -13.726 10.890  8.080   1.00 90.82 381 A 1 
ATOM 3097 C CE  . LYS A 1 381 ? -13.870 9.481   7.499   1.00 88.23 381 A 1 
ATOM 3098 N NZ  . LYS A 1 381 ? -13.118 8.491   8.303   1.00 81.16 381 A 1 
ATOM 3099 N N   . LYS A 1 382 ? -14.085 15.958  8.732   1.00 96.05 382 A 1 
ATOM 3100 C CA  . LYS A 1 382 ? -13.845 17.220  9.457   1.00 95.95 382 A 1 
ATOM 3101 C C   . LYS A 1 382 ? -12.438 17.788  9.219   1.00 96.71 382 A 1 
ATOM 3102 O O   . LYS A 1 382 ? -12.017 18.677  9.950   1.00 95.03 382 A 1 
ATOM 3103 C CB  . LYS A 1 382 ? -14.113 17.028  10.959  1.00 95.04 382 A 1 
ATOM 3104 C CG  . LYS A 1 382 ? -15.560 16.629  11.277  1.00 90.47 382 A 1 
ATOM 3105 C CD  . LYS A 1 382 ? -15.758 16.584  12.798  1.00 83.67 382 A 1 
ATOM 3106 C CE  . LYS A 1 382 ? -17.205 16.215  13.135  1.00 77.10 382 A 1 
ATOM 3107 N NZ  . LYS A 1 382 ? -17.445 16.236  14.601  1.00 66.14 382 A 1 
ATOM 3108 N N   . MET A 1 383 ? -11.695 17.234  8.249   1.00 97.18 383 A 1 
ATOM 3109 C CA  . MET A 1 383 ? -10.326 17.636  7.938   1.00 97.56 383 A 1 
ATOM 3110 C C   . MET A 1 383 ? -10.312 18.508  6.680   1.00 98.02 383 A 1 
ATOM 3111 O O   . MET A 1 383 ? -11.008 18.159  5.720   1.00 97.66 383 A 1 
ATOM 3112 C CB  . MET A 1 383 ? -9.435  16.401  7.759   1.00 97.02 383 A 1 
ATOM 3113 C CG  . MET A 1 383 ? -9.256  15.604  9.051   1.00 95.50 383 A 1 
ATOM 3114 S SD  . MET A 1 383 ? -8.171  14.153  8.911   1.00 94.19 383 A 1 
ATOM 3115 C CE  . MET A 1 383 ? -9.271  13.003  8.050   1.00 84.95 383 A 1 
ATOM 3116 N N   . PRO A 1 384 ? -9.530  19.602  6.647   1.00 98.32 384 A 1 
ATOM 3117 C CA  . PRO A 1 384 ? -9.474  20.504  5.497   1.00 98.37 384 A 1 
ATOM 3118 C C   . PRO A 1 384 ? -8.834  19.836  4.271   1.00 98.53 384 A 1 
ATOM 3119 O O   . PRO A 1 384 ? -8.281  18.734  4.366   1.00 98.22 384 A 1 
ATOM 3120 C CB  . PRO A 1 384 ? -8.667  21.712  5.987   1.00 98.08 384 A 1 
ATOM 3121 C CG  . PRO A 1 384 ? -7.734  21.106  7.027   1.00 97.36 384 A 1 
ATOM 3122 C CD  . PRO A 1 384 ? -8.592  20.030  7.673   1.00 98.36 384 A 1 
ATOM 3123 N N   . ALA A 1 385 ? -8.892  20.504  3.116   1.00 98.67 385 A 1 
ATOM 3124 C CA  . ALA A 1 385 ? -8.078  20.148  1.961   1.00 98.73 385 A 1 
ATOM 3125 C C   . ALA A 1 385 ? -6.579  20.183  2.325   1.00 98.74 385 A 1 
ATOM 3126 O O   . ALA A 1 385 ? -6.173  20.937  3.217   1.00 98.36 385 A 1 
ATOM 3127 C CB  . ALA A 1 385 ? -8.417  21.097  0.803   1.00 98.54 385 A 1 
ATOM 3128 N N   . VAL A 1 386 ? -5.778  19.346  1.659   1.00 98.50 386 A 1 
ATOM 3129 C CA  . VAL A 1 386 ? -4.328  19.242  1.899   1.00 98.55 386 A 1 
ATOM 3130 C C   . VAL A 1 386 ? -3.584  19.299  0.577   1.00 98.73 386 A 1 
ATOM 3131 O O   . VAL A 1 386 ? -3.872  18.514  -0.324  1.00 98.51 386 A 1 
ATOM 3132 C CB  . VAL A 1 386 ? -3.945  17.948  2.650   1.00 97.53 386 A 1 
ATOM 3133 C CG1 . VAL A 1 386 ? -2.435  17.834  2.900   1.00 93.99 386 A 1 
ATOM 3134 C CG2 . VAL A 1 386 ? -4.622  17.864  4.017   1.00 94.28 386 A 1 
ATOM 3135 N N   . ASP A 1 387 ? -2.586  20.160  0.508   1.00 98.81 387 A 1 
ATOM 3136 C CA  . ASP A 1 387 ? -1.610  20.201  -0.576  1.00 98.81 387 A 1 
ATOM 3137 C C   . ASP A 1 387 ? -0.318  19.499  -0.122  1.00 98.80 387 A 1 
ATOM 3138 O O   . ASP A 1 387 ? 0.273   19.858  0.896   1.00 98.49 387 A 1 
ATOM 3139 C CB  . ASP A 1 387 ? -1.372  21.662  -1.011  1.00 98.68 387 A 1 
ATOM 3140 C CG  . ASP A 1 387 ? -2.499  22.250  -1.883  1.00 98.19 387 A 1 
ATOM 3141 O OD1 . ASP A 1 387 ? -3.509  21.553  -2.144  1.00 96.51 387 A 1 
ATOM 3142 O OD2 . ASP A 1 387 ? -2.338  23.389  -2.379  1.00 96.28 387 A 1 
ATOM 3143 N N   . ILE A 1 388 ? 0.130   18.485  -0.861  1.00 98.81 388 A 1 
ATOM 3144 C CA  . ILE A 1 388 ? 1.432   17.838  -0.651  1.00 98.84 388 A 1 
ATOM 3145 C C   . ILE A 1 388 ? 2.356   18.248  -1.787  1.00 98.86 388 A 1 
ATOM 3146 O O   . ILE A 1 388 ? 2.072   17.944  -2.944  1.00 98.77 388 A 1 
ATOM 3147 C CB  . ILE A 1 388 ? 1.329   16.298  -0.537  1.00 98.76 388 A 1 
ATOM 3148 C CG1 . ILE A 1 388 ? 0.353   15.911  0.595   1.00 98.34 388 A 1 
ATOM 3149 C CG2 . ILE A 1 388 ? 2.736   15.698  -0.328  1.00 98.56 388 A 1 
ATOM 3150 C CD1 . ILE A 1 388 ? 0.332   14.422  0.954   1.00 97.24 388 A 1 
ATOM 3151 N N   . THR A 1 389 ? 3.483   18.879  -1.470  1.00 98.01 389 A 1 
ATOM 3152 C CA  . THR A 1 389 ? 4.523   19.193  -2.457  1.00 97.91 389 A 1 
ATOM 3153 C C   . THR A 1 389 ? 5.723   18.281  -2.247  1.00 97.68 389 A 1 
ATOM 3154 O O   . THR A 1 389 ? 6.349   18.294  -1.187  1.00 97.61 389 A 1 
ATOM 3155 C CB  . THR A 1 389 ? 4.923   20.674  -2.434  1.00 97.87 389 A 1 
ATOM 3156 O OG1 . THR A 1 389 ? 3.785   21.501  -2.369  1.00 96.97 389 A 1 
ATOM 3157 C CG2 . THR A 1 389 ? 5.656   21.053  -3.721  1.00 96.61 389 A 1 
ATOM 3158 N N   . TRP A 1 390 ? 6.029   17.472  -3.263  1.00 98.64 390 A 1 
ATOM 3159 C CA  . TRP A 1 390 ? 7.193   16.585  -3.315  1.00 98.67 390 A 1 
ATOM 3160 C C   . TRP A 1 390 ? 8.373   17.280  -3.992  1.00 98.65 390 A 1 
ATOM 3161 O O   . TRP A 1 390 ? 8.197   17.875  -5.057  1.00 98.42 390 A 1 
ATOM 3162 C CB  . TRP A 1 390 ? 6.809   15.310  -4.069  1.00 98.59 390 A 1 
ATOM 3163 C CG  . TRP A 1 390 ? 7.966   14.408  -4.362  1.00 98.54 390 A 1 
ATOM 3164 C CD1 . TRP A 1 390 ? 8.659   14.355  -5.522  1.00 98.17 390 A 1 
ATOM 3165 C CD2 . TRP A 1 390 ? 8.628   13.470  -3.464  1.00 98.45 390 A 1 
ATOM 3166 N NE1 . TRP A 1 390 ? 9.696   13.444  -5.414  1.00 97.90 390 A 1 
ATOM 3167 C CE2 . TRP A 1 390 ? 9.717   12.868  -4.159  1.00 98.12 390 A 1 
ATOM 3168 C CE3 . TRP A 1 390 ? 8.411   13.073  -2.126  1.00 98.04 390 A 1 
ATOM 3169 C CZ2 . TRP A 1 390 ? 10.556  11.913  -3.558  1.00 97.59 390 A 1 
ATOM 3170 C CZ3 . TRP A 1 390 ? 9.246   12.115  -1.515  1.00 97.28 390 A 1 
ATOM 3171 C CH2 . TRP A 1 390 ? 10.312  11.537  -2.228  1.00 96.95 390 A 1 
ATOM 3172 N N   . TYR A 1 391 ? 9.569   17.134  -3.419  1.00 96.46 391 A 1 
ATOM 3173 C CA  . TYR A 1 391 ? 10.827  17.658  -3.955  1.00 95.07 391 A 1 
ATOM 3174 C C   . TYR A 1 391 ? 11.873  16.546  -4.060  1.00 94.31 391 A 1 
ATOM 3175 O O   . TYR A 1 391 ? 12.266  15.962  -3.051  1.00 93.81 391 A 1 
ATOM 3176 C CB  . TYR A 1 391 ? 11.361  18.782  -3.060  1.00 94.29 391 A 1 
ATOM 3177 C CG  . TYR A 1 391 ? 10.493  20.022  -2.996  1.00 94.16 391 A 1 
ATOM 3178 C CD1 . TYR A 1 391 ? 10.792  21.138  -3.802  1.00 93.26 391 A 1 
ATOM 3179 C CD2 . TYR A 1 391 ? 9.391   20.067  -2.119  1.00 93.75 391 A 1 
ATOM 3180 C CE1 . TYR A 1 391 ? 9.991   22.293  -3.741  1.00 93.24 391 A 1 
ATOM 3181 C CE2 . TYR A 1 391 ? 8.580   21.215  -2.059  1.00 93.61 391 A 1 
ATOM 3182 C CZ  . TYR A 1 391 ? 8.879   22.328  -2.872  1.00 93.19 391 A 1 
ATOM 3183 O OH  . TYR A 1 391 ? 8.090   23.433  -2.820  1.00 92.42 391 A 1 
ATOM 3184 N N   . ASP A 1 392 ? 12.376  16.277  -5.262  1.00 96.99 392 A 1 
ATOM 3185 C CA  . ASP A 1 392 ? 13.572  15.461  -5.466  1.00 97.13 392 A 1 
ATOM 3186 C C   . ASP A 1 392 ? 14.603  16.173  -6.355  1.00 96.96 392 A 1 
ATOM 3187 O O   . ASP A 1 392 ? 14.320  17.201  -6.973  1.00 96.46 392 A 1 
ATOM 3188 C CB  . ASP A 1 392 ? 13.218  14.035  -5.937  1.00 97.29 392 A 1 
ATOM 3189 C CG  . ASP A 1 392 ? 12.595  13.943  -7.333  1.00 97.17 392 A 1 
ATOM 3190 O OD1 . ASP A 1 392 ? 13.166  14.502  -8.293  1.00 95.56 392 A 1 
ATOM 3191 O OD2 . ASP A 1 392 ? 11.558  13.257  -7.469  1.00 95.56 392 A 1 
ATOM 3192 N N   . GLY A 1 393 ? 15.828  15.626  -6.380  1.00 96.66 393 A 1 
ATOM 3193 C CA  . GLY A 1 393 ? 16.964  16.208  -7.094  1.00 96.31 393 A 1 
ATOM 3194 C C   . GLY A 1 393 ? 17.923  16.977  -6.191  1.00 95.82 393 A 1 
ATOM 3195 O O   . GLY A 1 393 ? 17.527  17.648  -5.240  1.00 94.72 393 A 1 
ATOM 3196 N N   . VAL A 1 394 ? 19.225  16.860  -6.501  1.00 94.47 394 A 1 
ATOM 3197 C CA  . VAL A 1 394 ? 20.324  17.377  -5.655  1.00 93.53 394 A 1 
ATOM 3198 C C   . VAL A 1 394 ? 20.284  18.901  -5.509  1.00 92.47 394 A 1 
ATOM 3199 O O   . VAL A 1 394 ? 20.679  19.441  -4.478  1.00 90.20 394 A 1 
ATOM 3200 C CB  . VAL A 1 394 ? 21.682  16.931  -6.235  1.00 92.77 394 A 1 
ATOM 3201 C CG1 . VAL A 1 394 ? 22.881  17.408  -5.407  1.00 90.35 394 A 1 
ATOM 3202 C CG2 . VAL A 1 394 ? 21.778  15.404  -6.321  1.00 90.55 394 A 1 
ATOM 3203 N N   . ASP A 1 395 ? 19.797  19.595  -6.527  1.00 92.85 395 A 1 
ATOM 3204 C CA  . ASP A 1 395 ? 19.714  21.051  -6.637  1.00 92.26 395 A 1 
ATOM 3205 C C   . ASP A 1 395 ? 18.301  21.610  -6.387  1.00 91.64 395 A 1 
ATOM 3206 O O   . ASP A 1 395 ? 18.060  22.785  -6.646  1.00 89.56 395 A 1 
ATOM 3207 C CB  . ASP A 1 395 ? 20.260  21.464  -8.012  1.00 92.24 395 A 1 
ATOM 3208 C CG  . ASP A 1 395 ? 19.449  20.923  -9.195  1.00 92.43 395 A 1 
ATOM 3209 O OD1 . ASP A 1 395 ? 18.741  19.894  -9.061  1.00 89.96 395 A 1 
ATOM 3210 O OD2 . ASP A 1 395 ? 19.609  21.482  -10.301 1.00 89.93 395 A 1 
ATOM 3211 N N   . ASN A 1 396 ? 17.389  20.798  -5.864  1.00 91.90 396 A 1 
ATOM 3212 C CA  . ASN A 1 396 ? 15.984  21.145  -5.637  1.00 91.82 396 A 1 
ATOM 3213 C C   . ASN A 1 396 ? 15.579  21.005  -4.159  1.00 90.86 396 A 1 
ATOM 3214 O O   . ASN A 1 396 ? 14.532  20.441  -3.828  1.00 89.68 396 A 1 
ATOM 3215 C CB  . ASN A 1 396 ? 15.127  20.306  -6.594  1.00 92.61 396 A 1 
ATOM 3216 C CG  . ASN A 1 396 ? 13.680  20.743  -6.616  1.00 93.06 396 A 1 
ATOM 3217 O OD1 . ASN A 1 396 ? 13.349  21.914  -6.529  1.00 91.88 396 A 1 
ATOM 3218 N ND2 . ASN A 1 396 ? 12.777  19.805  -6.778  1.00 92.51 396 A 1 
ATOM 3219 N N   . VAL A 1 397 ? 16.433  21.481  -3.250  1.00 88.36 397 A 1 
ATOM 3220 C CA  . VAL A 1 397 ? 16.151  21.476  -1.806  1.00 85.87 397 A 1 
ATOM 3221 C C   . VAL A 1 397 ? 15.045  22.498  -1.503  1.00 84.29 397 A 1 
ATOM 3222 O O   . VAL A 1 397 ? 15.205  23.668  -1.862  1.00 82.42 397 A 1 
ATOM 3223 C CB  . VAL A 1 397 ? 17.427  21.774  -0.998  1.00 84.14 397 A 1 
ATOM 3224 C CG1 . VAL A 1 397 ? 17.161  21.770  0.508   1.00 82.07 397 A 1 
ATOM 3225 C CG2 . VAL A 1 397 ? 18.514  20.726  -1.274  1.00 81.77 397 A 1 
ATOM 3226 N N   . PRO A 1 398 ? 13.924  22.101  -0.853  1.00 87.72 398 A 1 
ATOM 3227 C CA  . PRO A 1 398 ? 12.853  23.037  -0.524  1.00 86.05 398 A 1 
ATOM 3228 C C   . PRO A 1 398 ? 13.281  24.046  0.547   1.00 83.23 398 A 1 
ATOM 3229 O O   . PRO A 1 398 ? 14.204  23.815  1.332   1.00 81.17 398 A 1 
ATOM 3230 C CB  . PRO A 1 398 ? 11.682  22.174  -0.046  1.00 87.16 398 A 1 
ATOM 3231 C CG  . PRO A 1 398 ? 12.378  20.953  0.551   1.00 88.20 398 A 1 
ATOM 3232 C CD  . PRO A 1 398 ? 13.591  20.774  -0.360  1.00 88.26 398 A 1 
ATOM 3233 N N   . GLN A 1 399 ? 12.554  25.159  0.617   1.00 81.70 399 A 1 
ATOM 3234 C CA  . GLN A 1 399 ? 12.629  26.058  1.766   1.00 80.32 399 A 1 
ATOM 3235 C C   . GLN A 1 399 ? 12.053  25.369  3.007   1.00 80.18 399 A 1 
ATOM 3236 O O   . GLN A 1 399 ? 11.037  24.677  2.931   1.00 78.83 399 A 1 
ATOM 3237 C CB  . GLN A 1 399 ? 11.886  27.368  1.479   1.00 78.11 399 A 1 
ATOM 3238 C CG  . GLN A 1 399 ? 12.581  28.195  0.380   1.00 73.53 399 A 1 
ATOM 3239 C CD  . GLN A 1 399 ? 11.889  29.533  0.124   1.00 71.77 399 A 1 
ATOM 3240 O OE1 . GLN A 1 399 ? 10.815  29.833  0.613   1.00 65.95 399 A 1 
ATOM 3241 N NE2 . GLN A 1 399 ? 12.478  30.394  -0.672  1.00 63.92 399 A 1 
ATOM 3242 N N   . VAL A 1 400 ? 12.690  25.593  4.157   1.00 80.58 400 A 1 
ATOM 3243 C CA  . VAL A 1 400 ? 12.250  25.057  5.452   1.00 79.72 400 A 1 
ATOM 3244 C C   . VAL A 1 400 ? 11.676  26.181  6.320   1.00 79.29 400 A 1 
ATOM 3245 O O   . VAL A 1 400 ? 12.113  27.329  6.190   1.00 78.17 400 A 1 
ATOM 3246 C CB  . VAL A 1 400 ? 13.380  24.292  6.167   1.00 78.25 400 A 1 
ATOM 3247 C CG1 . VAL A 1 400 ? 13.775  23.040  5.372   1.00 76.63 400 A 1 
ATOM 3248 C CG2 . VAL A 1 400 ? 14.626  25.142  6.429   1.00 76.48 400 A 1 
ATOM 3249 N N   . PRO A 1 401 ? 10.695  25.896  7.193   1.00 80.55 401 A 1 
ATOM 3250 C CA  . PRO A 1 401 ? 10.110  26.909  8.065   1.00 79.43 401 A 1 
ATOM 3251 C C   . PRO A 1 401 ? 11.092  27.391  9.142   1.00 77.91 401 A 1 
ATOM 3252 O O   . PRO A 1 401 ? 12.077  26.724  9.480   1.00 76.33 401 A 1 
ATOM 3253 C CB  . PRO A 1 401 ? 8.868   26.252  8.672   1.00 79.44 401 A 1 
ATOM 3254 C CG  . PRO A 1 401 ? 9.235   24.770  8.678   1.00 81.39 401 A 1 
ATOM 3255 C CD  . PRO A 1 401 ? 10.057  24.610  7.409   1.00 82.60 401 A 1 
ATOM 3256 N N   . GLU A 1 402 ? 10.785  28.548  9.733   1.00 74.26 402 A 1 
ATOM 3257 C CA  . GLU A 1 402 ? 11.503  29.066  10.902  1.00 74.19 402 A 1 
ATOM 3258 C C   . GLU A 1 402 ? 11.511  28.038  12.044  1.00 74.94 402 A 1 
ATOM 3259 O O   . GLU A 1 402 ? 10.550  27.297  12.261  1.00 69.68 402 A 1 
ATOM 3260 C CB  . GLU A 1 402 ? 10.868  30.398  11.331  1.00 69.61 402 A 1 
ATOM 3261 C CG  . GLU A 1 402 ? 11.702  31.123  12.397  1.00 60.93 402 A 1 
ATOM 3262 C CD  . GLU A 1 402 ? 11.109  32.482  12.810  1.00 55.24 402 A 1 
ATOM 3263 O OE1 . GLU A 1 402 ? 11.750  33.139  13.658  1.00 48.83 402 A 1 
ATOM 3264 O OE2 . GLU A 1 402 ? 10.033  32.845  12.281  1.00 48.72 402 A 1 
ATOM 3265 N N   . GLY A 1 403 ? 12.633  27.945  12.760  1.00 75.09 403 A 1 
ATOM 3266 C CA  . GLY A 1 403 ? 12.818  26.970  13.841  1.00 75.36 403 A 1 
ATOM 3267 C C   . GLY A 1 403 ? 13.096  25.533  13.381  1.00 77.15 403 A 1 
ATOM 3268 O O   . GLY A 1 403 ? 13.147  24.635  14.224  1.00 73.61 403 A 1 
ATOM 3269 N N   . TYR A 1 404 ? 13.310  25.288  12.087  1.00 77.03 404 A 1 
ATOM 3270 C CA  . TYR A 1 404 ? 13.676  23.961  11.566  1.00 76.51 404 A 1 
ATOM 3271 C C   . TYR A 1 404 ? 14.994  23.431  12.162  1.00 74.03 404 A 1 
ATOM 3272 O O   . TYR A 1 404 ? 15.149  22.222  12.342  1.00 67.99 404 A 1 
ATOM 3273 C CB  . TYR A 1 404 ? 13.760  24.040  10.035  1.00 76.97 404 A 1 
ATOM 3274 C CG  . TYR A 1 404 ? 13.888  22.688  9.365   1.00 79.39 404 A 1 
ATOM 3275 C CD1 . TYR A 1 404 ? 15.156  22.119  9.139   1.00 76.33 404 A 1 
ATOM 3276 C CD2 . TYR A 1 404 ? 12.728  21.988  8.984   1.00 77.24 404 A 1 
ATOM 3277 C CE1 . TYR A 1 404 ? 15.263  20.850  8.540   1.00 77.05 404 A 1 
ATOM 3278 C CE2 . TYR A 1 404 ? 12.831  20.720  8.382   1.00 77.14 404 A 1 
ATOM 3279 C CZ  . TYR A 1 404 ? 14.100  20.147  8.161   1.00 79.95 404 A 1 
ATOM 3280 O OH  . TYR A 1 404 ? 14.198  18.919  7.589   1.00 78.43 404 A 1 
ATOM 3281 N N   . GLY A 1 405 ? 15.924  24.322  12.506  1.00 72.94 405 A 1 
ATOM 3282 C CA  . GLY A 1 405 ? 17.249  23.991  13.029  1.00 70.14 405 A 1 
ATOM 3283 C C   . GLY A 1 405 ? 18.208  23.446  11.965  1.00 67.65 405 A 1 
ATOM 3284 O O   . GLY A 1 405 ? 17.909  23.429  10.769  1.00 62.42 405 A 1 
ATOM 3285 N N   . VAL A 1 406 ? 19.392  22.997  12.411  1.00 55.02 406 A 1 
ATOM 3286 C CA  . VAL A 1 406 ? 20.401  22.401  11.523  1.00 52.92 406 A 1 
ATOM 3287 C C   . VAL A 1 406 ? 19.973  20.979  11.152  1.00 54.81 406 A 1 
ATOM 3288 O O   . VAL A 1 406 ? 19.506  20.221  12.002  1.00 49.74 406 A 1 
ATOM 3289 C CB  . VAL A 1 406 ? 21.807  22.434  12.155  1.00 45.86 406 A 1 
ATOM 3290 C CG1 . VAL A 1 406 ? 22.878  21.959  11.161  1.00 40.74 406 A 1 
ATOM 3291 C CG2 . VAL A 1 406 ? 22.190  23.853  12.602  1.00 41.34 406 A 1 
ATOM 3292 N N   . SER A 1 407 ? 20.114  20.611  9.878   1.00 55.27 407 A 1 
ATOM 3293 C CA  . SER A 1 407 ? 19.845  19.246  9.423   1.00 54.45 407 A 1 
ATOM 3294 C C   . SER A 1 407 ? 20.977  18.325  9.869   1.00 55.26 407 A 1 
ATOM 3295 O O   . SER A 1 407 ? 22.015  18.250  9.213   1.00 51.35 407 A 1 
ATOM 3296 C CB  . SER A 1 407 ? 19.658  19.216  7.903   1.00 49.72 407 A 1 
ATOM 3297 O OG  . SER A 1 407 ? 19.279  17.917  7.499   1.00 44.89 407 A 1 
ATOM 3298 N N   . GLU A 1 408 ? 20.786  17.614  10.972  1.00 47.07 408 A 1 
ATOM 3299 C CA  . GLU A 1 408 ? 21.657  16.520  11.404  1.00 46.71 408 A 1 
ATOM 3300 C C   . GLU A 1 408 ? 21.283  15.217  10.687  1.00 47.57 408 A 1 
ATOM 3301 O O   . GLU A 1 408 ? 20.145  15.027  10.256  1.00 44.97 408 A 1 
ATOM 3302 C CB  . GLU A 1 408 ? 21.608  16.357  12.929  1.00 43.40 408 A 1 
ATOM 3303 C CG  . GLU A 1 408 ? 22.178  17.594  13.644  1.00 39.21 408 A 1 
ATOM 3304 C CD  . GLU A 1 408 ? 22.282  17.434  15.166  1.00 36.01 408 A 1 
ATOM 3305 O OE1 . GLU A 1 408 ? 22.887  18.341  15.787  1.00 33.86 408 A 1 
ATOM 3306 O OE2 . GLU A 1 408 ? 21.753  16.436  15.702  1.00 33.00 408 A 1 
ATOM 3307 N N   . VAL A 1 409 ? 22.253  14.323  10.529  1.00 43.89 409 A 1 
ATOM 3308 C CA  . VAL A 1 409 ? 22.008  12.993  9.955   1.00 43.20 409 A 1 
ATOM 3309 C C   . VAL A 1 409 ? 21.173  12.188  10.948  1.00 44.13 409 A 1 
ATOM 3310 O O   . VAL A 1 409 ? 21.648  11.855  12.031  1.00 42.29 409 A 1 
ATOM 3311 C CB  . VAL A 1 409 ? 23.320  12.267  9.600   1.00 39.65 409 A 1 
ATOM 3312 C CG1 . VAL A 1 409 ? 23.057  10.867  9.030   1.00 36.18 409 A 1 
ATOM 3313 C CG2 . VAL A 1 409 ? 24.117  13.053  8.550   1.00 36.04 409 A 1 
ATOM 3314 N N   . ASP A 1 410 ? 19.932  11.868  10.583  1.00 46.98 410 A 1 
ATOM 3315 C CA  . ASP A 1 410 ? 19.060  11.015  11.393  1.00 47.86 410 A 1 
ATOM 3316 C C   . ASP A 1 410 ? 19.559  9.557   11.330  1.00 48.97 410 A 1 
ATOM 3317 O O   . ASP A 1 410 ? 19.614  8.981   10.236  1.00 47.64 410 A 1 
ATOM 3318 C CB  . ASP A 1 410 ? 17.607  11.167  10.917  1.00 44.87 410 A 1 
ATOM 3319 C CG  . ASP A 1 410 ? 16.576  10.427  11.782  1.00 40.27 410 A 1 
ATOM 3320 O OD1 . ASP A 1 410 ? 16.926  9.429   12.453  1.00 38.15 410 A 1 
ATOM 3321 O OD2 . ASP A 1 410 ? 15.400  10.839  11.746  1.00 37.95 410 A 1 
ATOM 3322 N N   . PRO A 1 411 ? 19.917  8.930   12.465  1.00 44.14 411 A 1 
ATOM 3323 C CA  . PRO A 1 411 ? 20.415  7.554   12.494  1.00 44.84 411 A 1 
ATOM 3324 C C   . PRO A 1 411 ? 19.385  6.511   12.035  1.00 45.29 411 A 1 
ATOM 3325 O O   . PRO A 1 411 ? 19.766  5.382   11.732  1.00 44.53 411 A 1 
ATOM 3326 C CB  . PRO A 1 411 ? 20.842  7.318   13.948  1.00 43.81 411 A 1 
ATOM 3327 C CG  . PRO A 1 411 ? 19.952  8.266   14.745  1.00 44.00 411 A 1 
ATOM 3328 C CD  . PRO A 1 411 ? 19.826  9.468   13.817  1.00 45.64 411 A 1 
ATOM 3329 N N   . ASN A 1 412 ? 18.094  6.859   11.961  1.00 48.28 412 A 1 
ATOM 3330 C CA  . ASN A 1 412 ? 17.032  5.975   11.469  1.00 50.08 412 A 1 
ATOM 3331 C C   . ASN A 1 412 ? 16.894  5.993   9.936   1.00 50.84 412 A 1 
ATOM 3332 O O   . ASN A 1 412 ? 16.096  5.232   9.386   1.00 48.77 412 A 1 
ATOM 3333 C CB  . ASN A 1 412 ? 15.702  6.350   12.133  1.00 48.29 412 A 1 
ATOM 3334 C CG  . ASN A 1 412 ? 15.792  6.374   13.642  1.00 44.07 412 A 1 
ATOM 3335 O OD1 . ASN A 1 412 ? 15.958  5.365   14.304  1.00 40.35 412 A 1 
ATOM 3336 N ND2 . ASN A 1 412 ? 15.705  7.546   14.231  1.00 39.57 412 A 1 
ATOM 3337 N N   . ILE A 1 413 ? 17.640  6.855   9.232   1.00 42.85 413 A 1 
ATOM 3338 C CA  . ILE A 1 413 ? 17.672  6.887   7.767   1.00 44.66 413 A 1 
ATOM 3339 C C   . ILE A 1 413 ? 18.799  5.964   7.286   1.00 44.88 413 A 1 
ATOM 3340 O O   . ILE A 1 413 ? 19.967  6.243   7.549   1.00 44.30 413 A 1 
ATOM 3341 C CB  . ILE A 1 413 ? 17.810  8.327   7.229   1.00 43.62 413 A 1 
ATOM 3342 C CG1 . ILE A 1 413 ? 16.624  9.187   7.714   1.00 40.69 413 A 1 
ATOM 3343 C CG2 . ILE A 1 413 ? 17.887  8.312   5.693   1.00 41.48 413 A 1 
ATOM 3344 C CD1 . ILE A 1 413 ? 16.708  10.662  7.310   1.00 39.23 413 A 1 
ATOM 3345 N N   . PRO A 1 414 ? 18.495  4.863   6.555   1.00 44.62 414 A 1 
ATOM 3346 C CA  . PRO A 1 414 ? 19.521  3.958   6.044   1.00 47.15 414 A 1 
ATOM 3347 C C   . PRO A 1 414 ? 20.493  4.669   5.097   1.00 47.58 414 A 1 
ATOM 3348 O O   . PRO A 1 414 ? 20.091  5.483   4.261   1.00 47.08 414 A 1 
ATOM 3349 C CB  . PRO A 1 414 ? 18.778  2.823   5.331   1.00 47.07 414 A 1 
ATOM 3350 C CG  . PRO A 1 414 ? 17.376  2.869   5.935   1.00 44.88 414 A 1 
ATOM 3351 C CD  . PRO A 1 414 ? 17.177  4.347   6.243   1.00 48.79 414 A 1 
ATOM 3352 N N   . ALA A 1 415 ? 21.781  4.313   5.175   1.00 37.02 415 A 1 
ATOM 3353 C CA  . ALA A 1 415 ? 22.768  4.771   4.204   1.00 36.92 415 A 1 
ATOM 3354 C C   . ALA A 1 415 ? 22.393  4.287   2.791   1.00 36.46 415 A 1 
ATOM 3355 O O   . ALA A 1 415 ? 22.061  3.118   2.580   1.00 36.02 415 A 1 
ATOM 3356 C CB  . ALA A 1 415 ? 24.160  4.289   4.634   1.00 36.21 415 A 1 
ATOM 3357 N N   . VAL A 1 416 ? 22.469  5.184   1.805   1.00 38.06 416 A 1 
ATOM 3358 C CA  . VAL A 1 416 ? 22.224  4.825   0.401   1.00 38.38 416 A 1 
ATOM 3359 C C   . VAL A 1 416 ? 23.382  3.951   -0.087  1.00 38.92 416 A 1 
ATOM 3360 O O   . VAL A 1 416 ? 24.526  4.399   -0.133  1.00 37.19 416 A 1 
ATOM 3361 C CB  . VAL A 1 416 ? 22.032  6.070   -0.485  1.00 35.42 416 A 1 
ATOM 3362 C CG1 . VAL A 1 416 ? 21.655  5.671   -1.919  1.00 32.16 416 A 1 
ATOM 3363 C CG2 . VAL A 1 416 ? 20.918  6.984   0.054   1.00 32.58 416 A 1 
ATOM 3364 N N   . ALA A 1 417 ? 23.098  2.699   -0.457  1.00 35.72 417 A 1 
ATOM 3365 C CA  . ALA A 1 417 ? 24.110  1.764   -0.941  1.00 35.73 417 A 1 
ATOM 3366 C C   . ALA A 1 417 ? 24.879  2.345   -2.146  1.00 36.25 417 A 1 
ATOM 3367 O O   . ALA A 1 417 ? 24.287  2.691   -3.171  1.00 34.30 417 A 1 
ATOM 3368 C CB  . ALA A 1 417 ? 23.432  0.427   -1.270  1.00 32.83 417 A 1 
ATOM 3369 N N   . GLY A 1 418 ? 26.199  2.443   -2.024  1.00 28.41 418 A 1 
ATOM 3370 C CA  . GLY A 1 418 ? 27.110  2.875   -3.092  1.00 28.23 418 A 1 
ATOM 3371 C C   . GLY A 1 418 ? 27.274  4.393   -3.285  1.00 29.63 418 A 1 
ATOM 3372 O O   . GLY A 1 418 ? 28.021  4.803   -4.175  1.00 28.16 418 A 1 
ATOM 3373 N N   . GLY A 1 419 ? 26.634  5.237   -2.464  1.00 24.51 419 A 1 
ATOM 3374 C CA  . GLY A 1 419 ? 26.837  6.688   -2.491  1.00 24.71 419 A 1 
ATOM 3375 C C   . GLY A 1 419 ? 28.040  7.115   -1.644  1.00 25.89 419 A 1 
ATOM 3376 O O   . GLY A 1 419 ? 28.064  6.869   -0.443  1.00 24.47 419 A 1 
ATOM 3377 N N   . LYS A 1 420 ? 29.028  7.810   -2.240  1.00 21.91 420 A 1 
ATOM 3378 C CA  . LYS A 1 420 ? 29.924  8.668   -1.449  1.00 22.10 420 A 1 
ATOM 3379 C C   . LYS A 1 420 ? 29.039  9.686   -0.729  1.00 23.33 420 A 1 
ATOM 3380 O O   . LYS A 1 420 ? 28.268  10.379  -1.394  1.00 22.77 420 A 1 
ATOM 3381 C CB  . LYS A 1 420 ? 30.967  9.382   -2.332  1.00 20.08 420 A 1 
ATOM 3382 C CG  . LYS A 1 420 ? 32.121  8.467   -2.773  1.00 18.06 420 A 1 
ATOM 3383 C CD  . LYS A 1 420 ? 33.157  9.257   -3.596  1.00 16.89 420 A 1 
ATOM 3384 C CE  . LYS A 1 420 ? 34.343  8.370   -3.997  1.00 15.07 420 A 1 
ATOM 3385 N NZ  . LYS A 1 420 ? 35.348  9.110   -4.811  1.00 13.74 420 A 1 
ATOM 3386 N N   . LEU A 1 421 ? 29.128  9.763   0.600   1.00 25.80 421 A 1 
ATOM 3387 C CA  . LEU A 1 421 ? 28.448  10.759  1.424   1.00 25.40 421 A 1 
ATOM 3388 C C   . LEU A 1 421 ? 28.917  12.155  0.983   1.00 26.52 421 A 1 
ATOM 3389 O O   . LEU A 1 421 ? 29.931  12.660  1.463   1.00 26.02 421 A 1 
ATOM 3390 C CB  . LEU A 1 421 ? 28.770  10.494  2.915   1.00 23.26 421 A 1 
ATOM 3391 C CG  . LEU A 1 421 ? 28.017  9.303   3.541   1.00 21.11 421 A 1 
ATOM 3392 C CD1 . LEU A 1 421 ? 28.778  8.781   4.763   1.00 19.43 421 A 1 
ATOM 3393 C CD2 . LEU A 1 421 ? 26.614  9.705   3.995   1.00 20.05 421 A 1 
ATOM 3394 N N   . GLN A 1 422 ? 28.211  12.752  0.032   1.00 27.39 422 A 1 
ATOM 3395 C CA  . GLN A 1 422 ? 28.238  14.201  -0.082  1.00 27.93 422 A 1 
ATOM 3396 C C   . GLN A 1 422 ? 27.487  14.763  1.131   1.00 30.00 422 A 1 
ATOM 3397 O O   . GLN A 1 422 ? 26.480  14.159  1.529   1.00 29.59 422 A 1 
ATOM 3398 C CB  . GLN A 1 422 ? 27.615  14.675  -1.403  1.00 25.70 422 A 1 
ATOM 3399 C CG  . GLN A 1 422 ? 28.567  14.437  -2.587  1.00 23.15 422 A 1 
ATOM 3400 C CD  . GLN A 1 422 ? 28.080  15.092  -3.875  1.00 21.60 422 A 1 
ATOM 3401 O OE1 . GLN A 1 422 ? 26.973  15.582  -3.993  1.00 21.07 422 A 1 
ATOM 3402 N NE2 . GLN A 1 422 ? 28.898  15.131  -4.903  1.00 20.52 422 A 1 
ATOM 3403 N N   . PRO A 1 423 ? 27.949  15.870  1.750   1.00 28.17 423 A 1 
ATOM 3404 C CA  . PRO A 1 423 ? 27.217  16.490  2.844   1.00 27.85 423 A 1 
ATOM 3405 C C   . PRO A 1 423 ? 25.800  16.810  2.355   1.00 28.98 423 A 1 
ATOM 3406 O O   . PRO A 1 423 ? 25.607  17.621  1.447   1.00 28.29 423 A 1 
ATOM 3407 C CB  . PRO A 1 423 ? 28.033  17.726  3.247   1.00 25.22 423 A 1 
ATOM 3408 C CG  . PRO A 1 423 ? 28.885  18.023  2.014   1.00 24.43 423 A 1 
ATOM 3409 C CD  . PRO A 1 423 ? 29.106  16.658  1.377   1.00 26.64 423 A 1 
ATOM 3410 N N   . LEU A 1 424 ? 24.820  16.105  2.926   1.00 48.18 424 A 1 
ATOM 3411 C CA  . LEU A 1 424 ? 23.416  16.303  2.611   1.00 49.01 424 A 1 
ATOM 3412 C C   . LEU A 1 424 ? 23.042  17.708  3.080   1.00 52.00 424 A 1 
ATOM 3413 O O   . LEU A 1 424 ? 23.099  18.004  4.270   1.00 49.69 424 A 1 
ATOM 3414 C CB  . LEU A 1 424 ? 22.569  15.211  3.295   1.00 45.11 424 A 1 
ATOM 3415 C CG  . LEU A 1 424 ? 22.739  13.801  2.690   1.00 41.35 424 A 1 
ATOM 3416 C CD1 . LEU A 1 424 ? 22.138  12.743  3.625   1.00 38.28 424 A 1 
ATOM 3417 C CD2 . LEU A 1 424 ? 22.045  13.677  1.336   1.00 38.09 424 A 1 
ATOM 3418 N N   . LYS A 1 425 ? 22.641  18.589  2.146   1.00 63.74 425 A 1 
ATOM 3419 C CA  . LYS A 1 425 ? 22.117  19.919  2.498   1.00 65.23 425 A 1 
ATOM 3420 C C   . LYS A 1 425 ? 20.813  19.818  3.292   1.00 66.93 425 A 1 
ATOM 3421 O O   . LYS A 1 425 ? 20.537  20.680  4.114   1.00 63.92 425 A 1 
ATOM 3422 C CB  . LYS A 1 425 ? 21.912  20.767  1.233   1.00 60.94 425 A 1 
ATOM 3423 C CG  . LYS A 1 425 ? 23.230  21.217  0.587   1.00 54.20 425 A 1 
ATOM 3424 C CD  . LYS A 1 425 ? 22.938  22.149  -0.600  1.00 50.35 425 A 1 
ATOM 3425 C CE  . LYS A 1 425 ? 24.236  22.647  -1.241  1.00 45.57 425 A 1 
ATOM 3426 N NZ  . LYS A 1 425 ? 23.965  23.534  -2.406  1.00 39.24 425 A 1 
ATOM 3427 N N   . LEU A 1 426 ? 20.035  18.762  3.045   1.00 78.06 426 A 1 
ATOM 3428 C CA  . LEU A 1 426 ? 18.814  18.424  3.766   1.00 80.77 426 A 1 
ATOM 3429 C C   . LEU A 1 426 ? 18.597  16.908  3.702   1.00 82.82 426 A 1 
ATOM 3430 O O   . LEU A 1 426 ? 18.603  16.330  2.612   1.00 82.29 426 A 1 
ATOM 3431 C CB  . LEU A 1 426 ? 17.644  19.197  3.128   1.00 79.21 426 A 1 
ATOM 3432 C CG  . LEU A 1 426 ? 16.331  19.133  3.920   1.00 77.97 426 A 1 
ATOM 3433 C CD1 . LEU A 1 426 ? 16.461  19.774  5.298   1.00 74.23 426 A 1 
ATOM 3434 C CD2 . LEU A 1 426 ? 15.244  19.890  3.154   1.00 74.53 426 A 1 
ATOM 3435 N N   . ASN A 1 427 ? 18.417  16.254  4.860   1.00 86.63 427 A 1 
ATOM 3436 C CA  . ASN A 1 427 ? 18.106  14.825  4.902   1.00 86.84 427 A 1 
ATOM 3437 C C   . ASN A 1 427 ? 16.699  14.556  4.348   1.00 88.63 427 A 1 
ATOM 3438 O O   . ASN A 1 427 ? 15.830  15.420  4.482   1.00 88.73 427 A 1 
ATOM 3439 C CB  . ASN A 1 427 ? 18.240  14.309  6.343   1.00 84.56 427 A 1 
ATOM 3440 C CG  . ASN A 1 427 ? 19.687  14.200  6.774   1.00 79.57 427 A 1 
ATOM 3441 O OD1 . ASN A 1 427 ? 20.549  13.747  6.038   1.00 74.98 427 A 1 
ATOM 3442 N ND2 . ASN A 1 427 ? 19.999  14.605  7.982   1.00 72.37 427 A 1 
ATOM 3443 N N   . PRO A 1 428 ? 16.420  13.365  3.779   1.00 90.63 428 A 1 
ATOM 3444 C CA  . PRO A 1 428 ? 15.075  12.988  3.358   1.00 91.19 428 A 1 
ATOM 3445 C C   . PRO A 1 428 ? 14.080  13.103  4.512   1.00 91.89 428 A 1 
ATOM 3446 O O   . PRO A 1 428 ? 14.319  12.563  5.596   1.00 91.33 428 A 1 
ATOM 3447 C CB  . PRO A 1 428 ? 15.181  11.555  2.835   1.00 90.57 428 A 1 
ATOM 3448 C CG  . PRO A 1 428 ? 16.648  11.443  2.417   1.00 89.44 428 A 1 
ATOM 3449 C CD  . PRO A 1 428 ? 17.367  12.315  3.436   1.00 91.04 428 A 1 
ATOM 3450 N N   . GLY A 1 429 ? 12.964  13.797  4.295   1.00 91.45 429 A 1 
ATOM 3451 C CA  . GLY A 1 429 ? 12.047  14.119  5.375   1.00 91.76 429 A 1 
ATOM 3452 C C   . GLY A 1 429 ? 10.784  14.848  4.934   1.00 92.82 429 A 1 
ATOM 3453 O O   . GLY A 1 429 ? 10.396  14.821  3.761   1.00 93.44 429 A 1 
ATOM 3454 N N   . LYS A 1 430 ? 10.106  15.453  5.916   1.00 93.60 430 A 1 
ATOM 3455 C CA  . LYS A 1 430 ? 8.800   16.081  5.752   1.00 93.96 430 A 1 
ATOM 3456 C C   . LYS A 1 430 ? 8.561   17.201  6.755   1.00 93.38 430 A 1 
ATOM 3457 O O   . LYS A 1 430 ? 8.898   17.077  7.930   1.00 92.92 430 A 1 
ATOM 3458 C CB  . LYS A 1 430 ? 7.696   15.009  5.862   1.00 94.62 430 A 1 
ATOM 3459 C CG  . LYS A 1 430 ? 7.704   14.220  7.188   1.00 94.94 430 A 1 
ATOM 3460 C CD  . LYS A 1 430 ? 6.867   12.932  7.084   1.00 94.43 430 A 1 
ATOM 3461 C CE  . LYS A 1 430 ? 7.060   12.012  8.287   1.00 93.84 430 A 1 
ATOM 3462 N NZ  . LYS A 1 430 ? 6.614   10.613  7.994   1.00 93.22 430 A 1 
ATOM 3463 N N   . GLU A 1 431 ? 7.861   18.238  6.297   1.00 92.65 431 A 1 
ATOM 3464 C CA  . GLU A 1 431 ? 7.260   19.271  7.129   1.00 91.79 431 A 1 
ATOM 3465 C C   . GLU A 1 431 ? 5.740   19.214  6.962   1.00 92.88 431 A 1 
ATOM 3466 O O   . GLU A 1 431 ? 5.225   19.181  5.843   1.00 93.81 431 A 1 
ATOM 3467 C CB  . GLU A 1 431 ? 7.784   20.675  6.800   1.00 90.39 431 A 1 
ATOM 3468 C CG  . GLU A 1 431 ? 9.291   20.857  7.051   1.00 87.21 431 A 1 
ATOM 3469 C CD  . GLU A 1 431 ? 10.146  20.065  6.053   1.00 83.61 431 A 1 
ATOM 3470 O OE1 . GLU A 1 431 ? 10.996  19.268  6.516   1.00 75.02 431 A 1 
ATOM 3471 O OE2 . GLU A 1 431 ? 9.911   20.194  4.838   1.00 75.92 431 A 1 
ATOM 3472 N N   . ILE A 1 432 ? 5.011   19.180  8.073   1.00 95.96 432 A 1 
ATOM 3473 C CA  . ILE A 1 432 ? 3.551   19.078  8.106   1.00 96.65 432 A 1 
ATOM 3474 C C   . ILE A 1 432 ? 3.008   20.367  8.718   1.00 96.33 432 A 1 
ATOM 3475 O O   . ILE A 1 432 ? 3.266   20.658  9.884   1.00 96.26 432 A 1 
ATOM 3476 C CB  . ILE A 1 432 ? 3.098   17.832  8.904   1.00 97.41 432 A 1 
ATOM 3477 C CG1 . ILE A 1 432 ? 3.754   16.529  8.395   1.00 97.14 432 A 1 
ATOM 3478 C CG2 . ILE A 1 432 ? 1.565   17.717  8.873   1.00 97.27 432 A 1 
ATOM 3479 C CD1 . ILE A 1 432 ? 3.545   15.330  9.330   1.00 96.75 432 A 1 
ATOM 3480 N N   . TYR A 1 433 ? 2.231   21.115  7.960   1.00 94.72 433 A 1 
ATOM 3481 C CA  . TYR A 1 433 ? 1.686   22.408  8.343   1.00 94.20 433 A 1 
ATOM 3482 C C   . TYR A 1 433 ? 0.208   22.273  8.699   1.00 95.14 433 A 1 
ATOM 3483 O O   . TYR A 1 433 ? -0.626  21.933  7.856   1.00 95.68 433 A 1 
ATOM 3484 C CB  . TYR A 1 433 ? 1.910   23.418  7.215   1.00 93.31 433 A 1 
ATOM 3485 C CG  . TYR A 1 433 ? 3.355   23.530  6.771   1.00 93.39 433 A 1 
ATOM 3486 C CD1 . TYR A 1 433 ? 4.241   24.390  7.442   1.00 90.64 433 A 1 
ATOM 3487 C CD2 . TYR A 1 433 ? 3.823   22.752  5.691   1.00 91.43 433 A 1 
ATOM 3488 C CE1 . TYR A 1 433 ? 5.585   24.488  7.029   1.00 90.66 433 A 1 
ATOM 3489 C CE2 . TYR A 1 433 ? 5.167   22.843  5.279   1.00 91.17 433 A 1 
ATOM 3490 C CZ  . TYR A 1 433 ? 6.047   23.718  5.943   1.00 91.46 433 A 1 
ATOM 3491 O OH  . TYR A 1 433 ? 7.340   23.814  5.536   1.00 90.08 433 A 1 
ATOM 3492 N N   . SER A 1 434 ? -0.125  22.546  9.957   1.00 97.21 434 A 1 
ATOM 3493 C CA  . SER A 1 434 ? -1.501  22.698  10.419  1.00 97.08 434 A 1 
ATOM 3494 C C   . SER A 1 434 ? -1.832  24.171  10.675  1.00 96.99 434 A 1 
ATOM 3495 O O   . SER A 1 434 ? -0.953  25.030  10.664  1.00 96.34 434 A 1 
ATOM 3496 C CB  . SER A 1 434 ? -1.742  21.827  11.654  1.00 96.64 434 A 1 
ATOM 3497 O OG  . SER A 1 434 ? -1.303  22.452  12.849  1.00 90.73 434 A 1 
ATOM 3498 N N   . LYS A 1 435 ? -3.097  24.471  10.977  1.00 96.93 435 A 1 
ATOM 3499 C CA  . LYS A 1 435 ? -3.519  25.840  11.332  1.00 96.40 435 A 1 
ATOM 3500 C C   . LYS A 1 435 ? -2.809  26.406  12.572  1.00 96.17 435 A 1 
ATOM 3501 O O   . LYS A 1 435 ? -2.754  27.620  12.725  1.00 95.07 435 A 1 
ATOM 3502 C CB  . LYS A 1 435 ? -5.036  25.873  11.558  1.00 96.05 435 A 1 
ATOM 3503 C CG  . LYS A 1 435 ? -5.833  25.660  10.266  1.00 91.83 435 A 1 
ATOM 3504 C CD  . LYS A 1 435 ? -7.338  25.724  10.564  1.00 88.34 435 A 1 
ATOM 3505 C CE  . LYS A 1 435 ? -8.143  25.414  9.301   1.00 84.71 435 A 1 
ATOM 3506 N NZ  . LYS A 1 435 ? -9.575  25.204  9.620   1.00 76.24 435 A 1 
ATOM 3507 N N   . THR A 1 436 ? -2.318  25.550  13.468  1.00 96.74 436 A 1 
ATOM 3508 C CA  . THR A 1 436 ? -1.792  25.967  14.782  1.00 96.15 436 A 1 
ATOM 3509 C C   . THR A 1 436 ? -0.385  25.464  15.087  1.00 95.91 436 A 1 
ATOM 3510 O O   . THR A 1 436 ? 0.295   26.071  15.911  1.00 93.86 436 A 1 
ATOM 3511 C CB  . THR A 1 436 ? -2.723  25.520  15.916  1.00 95.49 436 A 1 
ATOM 3512 O OG1 . THR A 1 436 ? -2.944  24.125  15.875  1.00 92.05 436 A 1 
ATOM 3513 C CG2 . THR A 1 436 ? -4.097  26.185  15.843  1.00 89.88 436 A 1 
ATOM 3514 N N   . LEU A 1 437 ? 0.046   24.358  14.474  1.00 96.55 437 A 1 
ATOM 3515 C CA  . LEU A 1 437 ? 1.334   23.712  14.719  1.00 96.72 437 A 1 
ATOM 3516 C C   . LEU A 1 437 ? 2.013   23.349  13.399  1.00 96.56 437 A 1 
ATOM 3517 O O   . LEU A 1 437 ? 1.352   23.023  12.417  1.00 95.91 437 A 1 
ATOM 3518 C CB  . LEU A 1 437 ? 1.144   22.446  15.585  1.00 97.03 437 A 1 
ATOM 3519 C CG  . LEU A 1 437 ? 0.589   22.679  17.000  1.00 96.71 437 A 1 
ATOM 3520 C CD1 . LEU A 1 437 ? 0.347   21.333  17.684  1.00 95.51 437 A 1 
ATOM 3521 C CD2 . LEU A 1 437 ? 1.544   23.486  17.877  1.00 95.71 437 A 1 
ATOM 3522 N N   . THR A 1 438 ? 3.343   23.336  13.424  1.00 93.99 438 A 1 
ATOM 3523 C CA  . THR A 1 438 ? 4.180   22.772  12.366  1.00 93.49 438 A 1 
ATOM 3524 C C   . THR A 1 438 ? 4.966   21.603  12.939  1.00 93.73 438 A 1 
ATOM 3525 O O   . THR A 1 438 ? 5.485   21.684  14.055  1.00 94.14 438 A 1 
ATOM 3526 C CB  . THR A 1 438 ? 5.109   23.831  11.758  1.00 93.21 438 A 1 
ATOM 3527 O OG1 . THR A 1 438 ? 4.330   24.881  11.240  1.00 92.20 438 A 1 
ATOM 3528 C CG2 . THR A 1 438 ? 5.943   23.287  10.603  1.00 92.13 438 A 1 
ATOM 3529 N N   . PHE A 1 439 ? 5.049   20.512  12.193  1.00 96.42 439 A 1 
ATOM 3530 C CA  . PHE A 1 439 ? 5.790   19.316  12.575  1.00 96.64 439 A 1 
ATOM 3531 C C   . PHE A 1 439 ? 6.909   19.063  11.571  1.00 95.99 439 A 1 
ATOM 3532 O O   . PHE A 1 439 ? 6.682   19.113  10.364  1.00 95.65 439 A 1 
ATOM 3533 C CB  . PHE A 1 439 ? 4.866   18.097  12.683  1.00 97.31 439 A 1 
ATOM 3534 C CG  . PHE A 1 439 ? 3.603   18.305  13.497  1.00 97.74 439 A 1 
ATOM 3535 C CD1 . PHE A 1 439 ? 3.563   17.935  14.853  1.00 97.35 439 A 1 
ATOM 3536 C CD2 . PHE A 1 439 ? 2.463   18.868  12.893  1.00 97.46 439 A 1 
ATOM 3537 C CE1 . PHE A 1 439 ? 2.388   18.127  15.602  1.00 97.40 439 A 1 
ATOM 3538 C CE2 . PHE A 1 439 ? 1.290   19.068  13.643  1.00 97.38 439 A 1 
ATOM 3539 C CZ  . PHE A 1 439 ? 1.250   18.696  14.997  1.00 97.63 439 A 1 
ATOM 3540 N N   . LYS A 1 440 ? 8.095   18.730  12.078  1.00 93.20 440 A 1 
ATOM 3541 C CA  . LYS A 1 440 ? 9.253   18.262  11.316  1.00 92.40 440 A 1 
ATOM 3542 C C   . LYS A 1 440 ? 9.408   16.763  11.532  1.00 92.84 440 A 1 
ATOM 3543 O O   . LYS A 1 440 ? 9.323   16.296  12.670  1.00 93.03 440 A 1 
ATOM 3544 C CB  . LYS A 1 440 ? 10.490  19.053  11.780  1.00 90.05 440 A 1 
ATOM 3545 C CG  . LYS A 1 440 ? 11.815  18.534  11.209  1.00 84.95 440 A 1 
ATOM 3546 C CD  . LYS A 1 440 ? 12.996  19.326  11.791  1.00 83.19 440 A 1 
ATOM 3547 C CE  . LYS A 1 440 ? 14.333  18.771  11.279  1.00 74.55 440 A 1 
ATOM 3548 N NZ  . LYS A 1 440 ? 15.484  19.559  11.794  1.00 70.97 440 A 1 
ATOM 3549 N N   . GLY A 1 441 ? 9.665   16.006  10.470  1.00 92.93 441 A 1 
ATOM 3550 C CA  . GLY A 1 441 ? 9.980   14.582  10.552  1.00 92.33 441 A 1 
ATOM 3551 C C   . GLY A 1 441 ? 11.020  14.158  9.522   1.00 92.28 441 A 1 
ATOM 3552 O O   . GLY A 1 441 ? 11.158  14.787  8.476   1.00 91.58 441 A 1 
ATOM 3553 N N   . GLY A 1 442 ? 11.734  13.070  9.817   1.00 91.58 442 A 1 
ATOM 3554 C CA  . GLY A 1 442 ? 12.594  12.394  8.847   1.00 91.39 442 A 1 
ATOM 3555 C C   . GLY A 1 442 ? 11.808  11.411  7.962   1.00 92.71 442 A 1 
ATOM 3556 O O   . GLY A 1 442 ? 10.606  11.579  7.706   1.00 91.99 442 A 1 
ATOM 3557 N N   . SER A 1 443 ? 12.494  10.366  7.503   1.00 91.84 443 A 1 
ATOM 3558 C CA  . SER A 1 443 ? 11.907  9.232   6.787   1.00 92.13 443 A 1 
ATOM 3559 C C   . SER A 1 443 ? 11.797  7.992   7.691   1.00 91.08 443 A 1 
ATOM 3560 O O   . SER A 1 443 ? 12.248  8.004   8.843   1.00 88.68 443 A 1 
ATOM 3561 C CB  . SER A 1 443 ? 12.721  8.954   5.516   1.00 92.45 443 A 1 
ATOM 3562 O OG  . SER A 1 443 ? 13.990  8.408   5.829   1.00 90.01 443 A 1 
ATOM 3563 N N   . HIS A 1 444 ? 11.222  6.902   7.175   1.00 91.92 444 A 1 
ATOM 3564 C CA  . HIS A 1 444 ? 11.107  5.615   7.869   1.00 93.35 444 A 1 
ATOM 3565 C C   . HIS A 1 444 ? 10.438  5.749   9.250   1.00 94.07 444 A 1 
ATOM 3566 O O   . HIS A 1 444 ? 9.356   6.329   9.371   1.00 90.49 444 A 1 
ATOM 3567 C CB  . HIS A 1 444 ? 12.486  4.916   7.914   1.00 92.30 444 A 1 
ATOM 3568 C CG  . HIS A 1 444 ? 13.115  4.661   6.568   1.00 92.03 444 A 1 
ATOM 3569 N ND1 . HIS A 1 444 ? 13.749  5.585   5.772   1.00 84.42 444 A 1 
ATOM 3570 C CD2 . HIS A 1 444 ? 13.178  3.459   5.914   1.00 84.38 444 A 1 
ATOM 3571 C CE1 . HIS A 1 444 ? 14.174  4.958   4.659   1.00 84.99 444 A 1 
ATOM 3572 N NE2 . HIS A 1 444 ? 13.859  3.656   4.706   1.00 86.34 444 A 1 
ATOM 3573 N N   . GLY A 1 445 ? 11.060  5.210   10.295  1.00 90.98 445 A 1 
ATOM 3574 C CA  . GLY A 1 445 ? 10.554  5.227   11.669  1.00 91.28 445 A 1 
ATOM 3575 C C   . GLY A 1 445 ? 10.810  6.514   12.454  1.00 93.51 445 A 1 
ATOM 3576 O O   . GLY A 1 445 ? 10.423  6.580   13.621  1.00 91.67 445 A 1 
ATOM 3577 N N   . SER A 1 446 ? 11.444  7.530   11.847  1.00 93.34 446 A 1 
ATOM 3578 C CA  . SER A 1 446 ? 11.816  8.781   12.518  1.00 92.87 446 A 1 
ATOM 3579 C C   . SER A 1 446 ? 10.588  9.517   13.063  1.00 94.32 446 A 1 
ATOM 3580 O O   . SER A 1 446 ? 9.643   9.819   12.328  1.00 93.51 446 A 1 
ATOM 3581 C CB  . SER A 1 446 ? 12.557  9.719   11.567  1.00 89.97 446 A 1 
ATOM 3582 O OG  . SER A 1 446 ? 13.716  9.102   11.057  1.00 77.81 446 A 1 
ATOM 3583 N N   . THR A 1 447 ? 10.611  9.847   14.361  1.00 94.38 447 A 1 
ATOM 3584 C CA  . THR A 1 447 ? 9.507   10.548  15.021  1.00 95.12 447 A 1 
ATOM 3585 C C   . THR A 1 447 ? 9.401   12.013  14.594  1.00 94.97 447 A 1 
ATOM 3586 O O   . THR A 1 447 ? 10.366  12.630  14.139  1.00 93.57 447 A 1 
ATOM 3587 C CB  . THR A 1 447 ? 9.600   10.438  16.549  1.00 94.94 447 A 1 
ATOM 3588 O OG1 . THR A 1 447 ? 10.862  10.844  17.018  1.00 92.50 447 A 1 
ATOM 3589 C CG2 . THR A 1 447 ? 9.371   9.005   17.026  1.00 91.62 447 A 1 
ATOM 3590 N N   . LEU A 1 448 ? 8.209   12.586  14.757  1.00 96.24 448 A 1 
ATOM 3591 C CA  . LEU A 1 448 ? 7.943   13.997  14.505  1.00 96.75 448 A 1 
ATOM 3592 C C   . LEU A 1 448 ? 8.368   14.857  15.702  1.00 96.95 448 A 1 
ATOM 3593 O O   . LEU A 1 448 ? 8.142   14.490  16.859  1.00 96.84 448 A 1 
ATOM 3594 C CB  . LEU A 1 448 ? 6.453   14.221  14.199  1.00 96.92 448 A 1 
ATOM 3595 C CG  . LEU A 1 448 ? 5.872   13.403  13.033  1.00 96.47 448 A 1 
ATOM 3596 C CD1 . LEU A 1 448 ? 4.378   13.701  12.906  1.00 95.30 448 A 1 
ATOM 3597 C CD2 . LEU A 1 448 ? 6.541   13.734  11.704  1.00 95.21 448 A 1 
ATOM 3598 N N   . SER A 1 449 ? 8.866   16.047  15.409  1.00 96.75 449 A 1 
ATOM 3599 C CA  . SER A 1 449 ? 9.095   17.128  16.374  1.00 96.36 449 A 1 
ATOM 3600 C C   . SER A 1 449 ? 8.176   18.306  16.063  1.00 96.81 449 A 1 
ATOM 3601 O O   . SER A 1 449 ? 7.979   18.640  14.894  1.00 96.21 449 A 1 
ATOM 3602 C CB  . SER A 1 449 ? 10.556  17.569  16.339  1.00 95.05 449 A 1 
ATOM 3603 O OG  . SER A 1 449 ? 11.397  16.482  16.683  1.00 87.08 449 A 1 
ATOM 3604 N N   . ILE A 1 450 ? 7.607   18.947  17.087  1.00 96.51 450 A 1 
ATOM 3605 C CA  . ILE A 1 450 ? 6.901   20.227  16.913  1.00 96.96 450 A 1 
ATOM 3606 C C   . ILE A 1 450 ? 7.953   21.329  16.767  1.00 96.24 450 A 1 
ATOM 3607 O O   . ILE A 1 450 ? 8.913   21.372  17.536  1.00 95.05 450 A 1 
ATOM 3608 C CB  . ILE A 1 450 ? 5.921   20.497  18.078  1.00 97.46 450 A 1 
ATOM 3609 C CG1 . ILE A 1 450 ? 4.825   19.407  18.118  1.00 97.12 450 A 1 
ATOM 3610 C CG2 . ILE A 1 450 ? 5.287   21.896  17.944  1.00 96.86 450 A 1 
ATOM 3611 C CD1 . ILE A 1 450 ? 3.943   19.438  19.368  1.00 96.33 450 A 1 
ATOM 3612 N N   . ILE A 1 451 ? 7.760   22.219  15.798  1.00 91.40 451 A 1 
ATOM 3613 C CA  . ILE A 1 451 ? 8.617   23.392  15.585  1.00 88.93 451 A 1 
ATOM 3614 C C   . ILE A 1 451 ? 7.774   24.670  15.511  1.00 88.25 451 A 1 
ATOM 3615 O O   . ILE A 1 451 ? 6.615   24.614  15.077  1.00 87.34 451 A 1 
ATOM 3616 C CB  . ILE A 1 451 ? 9.534   23.213  14.349  1.00 86.45 451 A 1 
ATOM 3617 C CG1 . ILE A 1 451 ? 8.735   22.991  13.046  1.00 83.93 451 A 1 
ATOM 3618 C CG2 . ILE A 1 451 ? 10.539  22.074  14.591  1.00 82.47 451 A 1 
ATOM 3619 C CD1 . ILE A 1 451 ? 9.610   23.044  11.781  1.00 80.99 451 A 1 
ATOM 3620 N N   . PRO A 1 452 ? 8.315   25.837  15.930  1.00 86.14 452 A 1 
ATOM 3621 C CA  . PRO A 1 452 ? 9.615   26.023  16.590  1.00 86.53 452 A 1 
ATOM 3622 C C   . PRO A 1 452 ? 9.639   25.457  18.023  1.00 88.60 452 A 1 
ATOM 3623 O O   . PRO A 1 452 ? 8.621   24.996  18.542  1.00 89.39 452 A 1 
ATOM 3624 C CB  . PRO A 1 452 ? 9.849   27.534  16.545  1.00 84.65 452 A 1 
ATOM 3625 C CG  . PRO A 1 452 ? 8.433   28.100  16.647  1.00 83.08 452 A 1 
ATOM 3626 C CD  . PRO A 1 452 ? 7.617   27.111  15.827  1.00 84.18 452 A 1 
ATOM 3627 N N   . GLN A 1 453 ? 10.815  25.465  18.669  1.00 91.22 453 A 1 
ATOM 3628 C CA  . GLN A 1 453 ? 11.035  24.822  19.973  1.00 91.91 453 A 1 
ATOM 3629 C C   . GLN A 1 453 ? 10.139  25.395  21.086  1.00 93.98 453 A 1 
ATOM 3630 O O   . GLN A 1 453 ? 9.727   24.672  21.995  1.00 94.63 453 A 1 
ATOM 3631 C CB  . GLN A 1 453 ? 12.519  24.957  20.342  1.00 90.20 453 A 1 
ATOM 3632 C CG  . GLN A 1 453 ? 12.909  24.084  21.545  1.00 78.57 453 A 1 
ATOM 3633 C CD  . GLN A 1 453 ? 14.383  24.217  21.929  1.00 71.89 453 A 1 
ATOM 3634 O OE1 . GLN A 1 453 ? 15.082  25.143  21.578  1.00 63.93 453 A 1 
ATOM 3635 N NE2 . GLN A 1 453 ? 14.911  23.298  22.708  1.00 59.98 453 A 1 
ATOM 3636 N N   . GLU A 1 454 ? 9.791   26.672  21.005  1.00 93.70 454 A 1 
ATOM 3637 C CA  . GLU A 1 454 ? 8.880   27.349  21.928  1.00 94.28 454 A 1 
ATOM 3638 C C   . GLU A 1 454 ? 7.493   26.694  21.897  1.00 95.67 454 A 1 
ATOM 3639 O O   . GLU A 1 454 ? 6.929   26.379  22.947  1.00 95.51 454 A 1 
ATOM 3640 C CB  . GLU A 1 454 ? 8.758   28.844  21.576  1.00 93.46 454 A 1 
ATOM 3641 C CG  . GLU A 1 454 ? 10.068  29.655  21.676  1.00 83.54 454 A 1 
ATOM 3642 C CD  . GLU A 1 454 ? 11.119  29.292  20.613  1.00 77.21 454 A 1 
ATOM 3643 O OE1 . GLU A 1 454 ? 12.321  29.419  20.932  1.00 67.54 454 A 1 
ATOM 3644 O OE2 . GLU A 1 454 ? 10.727  28.765  19.543  1.00 68.14 454 A 1 
ATOM 3645 N N   . LYS A 1 455 ? 6.976   26.383  20.694  1.00 95.87 455 A 1 
ATOM 3646 C CA  . LYS A 1 455 ? 5.704   25.660  20.533  1.00 96.26 455 A 1 
ATOM 3647 C C   . LYS A 1 455 ? 5.784   24.228  21.046  1.00 97.14 455 A 1 
ATOM 3648 O O   . LYS A 1 455 ? 4.810   23.743  21.628  1.00 96.94 455 A 1 
ATOM 3649 C CB  . LYS A 1 455 ? 5.238   25.693  19.068  1.00 95.66 455 A 1 
ATOM 3650 C CG  . LYS A 1 455 ? 4.735   27.073  18.612  1.00 90.87 455 A 1 
ATOM 3651 C CD  . LYS A 1 455 ? 3.464   27.464  19.379  1.00 87.97 455 A 1 
ATOM 3652 C CE  . LYS A 1 455 ? 3.031   28.896  19.092  1.00 83.13 455 A 1 
ATOM 3653 N NZ  . LYS A 1 455 ? 2.257   29.400  20.254  1.00 74.78 455 A 1 
ATOM 3654 N N   . ALA A 1 456 ? 6.917   23.569  20.888  1.00 96.00 456 A 1 
ATOM 3655 C CA  . ALA A 1 456 ? 7.130   22.241  21.459  1.00 96.84 456 A 1 
ATOM 3656 C C   . ALA A 1 456 ? 7.007   22.266  22.994  1.00 97.51 456 A 1 
ATOM 3657 O O   . ALA A 1 456 ? 6.268   21.456  23.553  1.00 97.58 456 A 1 
ATOM 3658 C CB  . ALA A 1 456 ? 8.481   21.698  20.994  1.00 96.64 456 A 1 
ATOM 3659 N N   . LYS A 1 457 ? 7.637   23.245  23.662  1.00 96.76 457 A 1 
ATOM 3660 C CA  . LYS A 1 457 ? 7.549   23.429  25.125  1.00 97.10 457 A 1 
ATOM 3661 C C   . LYS A 1 457 ? 6.122   23.737  25.589  1.00 97.55 457 A 1 
ATOM 3662 O O   . LYS A 1 457 ? 5.648   23.136  26.550  1.00 97.36 457 A 1 
ATOM 3663 C CB  . LYS A 1 457 ? 8.503   24.546  25.575  1.00 96.96 457 A 1 
ATOM 3664 C CG  . LYS A 1 457 ? 9.977   24.133  25.467  1.00 87.02 457 A 1 
ATOM 3665 C CD  . LYS A 1 457 ? 10.881  25.321  25.827  1.00 79.87 457 A 1 
ATOM 3666 C CE  . LYS A 1 457 ? 12.347  24.912  25.693  1.00 72.80 457 A 1 
ATOM 3667 N NZ  . LYS A 1 457 ? 13.261  26.060  25.929  1.00 60.68 457 A 1 
ATOM 3668 N N   . GLU A 1 458 ? 5.406   24.612  24.893  1.00 97.41 458 A 1 
ATOM 3669 C CA  . GLU A 1 458 ? 3.989   24.902  25.192  1.00 97.11 458 A 1 
ATOM 3670 C C   . GLU A 1 458 ? 3.093   23.653  25.115  1.00 97.36 458 A 1 
ATOM 3671 O O   . GLU A 1 458 ? 2.086   23.551  25.828  1.00 96.40 458 A 1 
ATOM 3672 C CB  . GLU A 1 458 ? 3.426   25.917  24.179  1.00 96.22 458 A 1 
ATOM 3673 C CG  . GLU A 1 458 ? 3.880   27.374  24.331  1.00 86.91 458 A 1 
ATOM 3674 C CD  . GLU A 1 458 ? 3.320   28.247  23.183  1.00 86.20 458 A 1 
ATOM 3675 O OE1 . GLU A 1 458 ? 3.889   29.299  22.834  1.00 77.77 458 A 1 
ATOM 3676 O OE2 . GLU A 1 458 ? 2.284   27.877  22.571  1.00 81.26 458 A 1 
ATOM 3677 N N   . MET A 1 459 ? 3.425   22.718  24.224  1.00 97.48 459 A 1 
ATOM 3678 C CA  . MET A 1 459 ? 2.639   21.511  23.973  1.00 97.52 459 A 1 
ATOM 3679 C C   . MET A 1 459 ? 3.056   20.314  24.830  1.00 97.79 459 A 1 
ATOM 3680 O O   . MET A 1 459 ? 2.264   19.381  24.932  1.00 97.17 459 A 1 
ATOM 3681 C CB  . MET A 1 459 ? 2.692   21.162  22.479  1.00 97.30 459 A 1 
ATOM 3682 C CG  . MET A 1 459 ? 1.897   22.159  21.624  1.00 95.57 459 A 1 
ATOM 3683 S SD  . MET A 1 459 ? 0.119   22.303  22.006  1.00 95.50 459 A 1 
ATOM 3684 C CE  . MET A 1 459 ? -0.431  20.615  21.655  1.00 87.88 459 A 1 
ATOM 3685 N N   . GLU A 1 460 ? 4.228   20.334  25.474  1.00 97.47 460 A 1 
ATOM 3686 C CA  . GLU A 1 460 ? 4.837   19.187  26.165  1.00 97.18 460 A 1 
ATOM 3687 C C   . GLU A 1 460 ? 3.868   18.491  27.135  1.00 97.26 460 A 1 
ATOM 3688 O O   . GLU A 1 460 ? 3.646   17.284  27.032  1.00 96.29 460 A 1 
ATOM 3689 C CB  . GLU A 1 460 ? 6.108   19.678  26.880  1.00 96.14 460 A 1 
ATOM 3690 C CG  . GLU A 1 460 ? 6.927   18.546  27.507  1.00 87.07 460 A 1 
ATOM 3691 C CD  . GLU A 1 460 ? 8.270   19.040  28.086  1.00 85.55 460 A 1 
ATOM 3692 O OE1 . GLU A 1 460 ? 9.145   18.178  28.309  1.00 76.07 460 A 1 
ATOM 3693 O OE2 . GLU A 1 460 ? 8.418   20.269  28.292  1.00 79.44 460 A 1 
ATOM 3694 N N   . SER A 1 461 ? 3.198   19.251  28.001  1.00 97.93 461 A 1 
ATOM 3695 C CA  . SER A 1 461 ? 2.235   18.717  28.980  1.00 97.82 461 A 1 
ATOM 3696 C C   . SER A 1 461 ? 0.917   18.204  28.374  1.00 97.83 461 A 1 
ATOM 3697 O O   . SER A 1 461 ? 0.099   17.617  29.083  1.00 96.55 461 A 1 
ATOM 3698 C CB  . SER A 1 461 ? 1.934   19.789  30.032  1.00 97.44 461 A 1 
ATOM 3699 O OG  . SER A 1 461 ? 1.298   20.913  29.445  1.00 93.16 461 A 1 
ATOM 3700 N N   . LYS A 1 462 ? 0.680   18.459  27.080  1.00 97.57 462 A 1 
ATOM 3701 C CA  . LYS A 1 462 ? -0.532  18.048  26.347  1.00 97.37 462 A 1 
ATOM 3702 C C   . LYS A 1 462 ? -0.287  16.846  25.436  1.00 97.85 462 A 1 
ATOM 3703 O O   . LYS A 1 462 ? -1.249  16.324  24.870  1.00 97.05 462 A 1 
ATOM 3704 C CB  . LYS A 1 462 ? -1.078  19.226  25.525  1.00 96.72 462 A 1 
ATOM 3705 C CG  . LYS A 1 462 ? -1.417  20.455  26.375  1.00 94.49 462 A 1 
ATOM 3706 C CD  . LYS A 1 462 ? -1.847  21.615  25.466  1.00 90.26 462 A 1 
ATOM 3707 C CE  . LYS A 1 462 ? -2.029  22.877  26.310  1.00 85.59 462 A 1 
ATOM 3708 N NZ  . LYS A 1 462 ? -2.077  24.096  25.463  1.00 75.46 462 A 1 
ATOM 3709 N N   . LEU A 1 463 ? 0.972   16.446  25.251  1.00 97.55 463 A 1 
ATOM 3710 C CA  . LEU A 1 463 ? 1.312   15.317  24.393  1.00 97.76 463 A 1 
ATOM 3711 C C   . LEU A 1 463 ? 0.861   14.000  25.041  1.00 97.86 463 A 1 
ATOM 3712 O O   . LEU A 1 463 ? 1.100   13.787  26.227  1.00 97.28 463 A 1 
ATOM 3713 C CB  . LEU A 1 463 ? 2.816   15.303  24.067  1.00 97.57 463 A 1 
ATOM 3714 C CG  . LEU A 1 463 ? 3.319   16.530  23.284  1.00 97.12 463 A 1 
ATOM 3715 C CD1 . LEU A 1 463 ? 4.812   16.387  22.995  1.00 95.79 463 A 1 
ATOM 3716 C CD2 . LEU A 1 463 ? 2.586   16.731  21.952  1.00 95.87 463 A 1 
ATOM 3717 N N   . PRO A 1 464 ? 0.201   13.106  24.289  1.00 98.08 464 A 1 
ATOM 3718 C CA  . PRO A 1 464 ? -0.185  11.801  24.803  1.00 97.83 464 A 1 
ATOM 3719 C C   . PRO A 1 464 ? 1.036   10.887  24.952  1.00 97.92 464 A 1 
ATOM 3720 O O   . PRO A 1 464 ? 2.036   11.030  24.241  1.00 97.44 464 A 1 
ATOM 3721 C CB  . PRO A 1 464 ? -1.175  11.253  23.776  1.00 97.59 464 A 1 
ATOM 3722 C CG  . PRO A 1 464 ? -0.643  11.836  22.466  1.00 97.24 464 A 1 
ATOM 3723 C CD  . PRO A 1 464 ? -0.142  13.216  22.877  1.00 98.14 464 A 1 
ATOM 3724 N N   . GLU A 1 465 ? 0.915   9.869   25.808  1.00 97.80 465 A 1 
ATOM 3725 C CA  . GLU A 1 465 ? 1.860   8.754   25.816  1.00 97.64 465 A 1 
ATOM 3726 C C   . GLU A 1 465 ? 1.813   8.022   24.467  1.00 97.83 465 A 1 
ATOM 3727 O O   . GLU A 1 465 ? 0.741   7.692   23.953  1.00 97.00 465 A 1 
ATOM 3728 C CB  . GLU A 1 465 ? 1.543   7.809   26.989  1.00 96.81 465 A 1 
ATOM 3729 C CG  . GLU A 1 465 ? 2.613   6.719   27.174  1.00 85.79 465 A 1 
ATOM 3730 C CD  . GLU A 1 465 ? 2.286   5.726   28.305  1.00 79.38 465 A 1 
ATOM 3731 O OE1 . GLU A 1 465 ? 3.035   4.727   28.431  1.00 72.72 465 A 1 
ATOM 3732 O OE2 . GLU A 1 465 ? 1.274   5.927   29.018  1.00 74.66 465 A 1 
ATOM 3733 N N   . VAL A 1 466 ? 2.988   7.760   23.897  1.00 97.77 466 A 1 
ATOM 3734 C CA  . VAL A 1 466 ? 3.131   7.039   22.628  1.00 97.77 466 A 1 
ATOM 3735 C C   . VAL A 1 466 ? 3.450   5.573   22.916  1.00 97.79 466 A 1 
ATOM 3736 O O   . VAL A 1 466 ? 4.500   5.281   23.500  1.00 97.20 466 A 1 
ATOM 3737 C CB  . VAL A 1 466 ? 4.196   7.686   21.731  1.00 97.27 466 A 1 
ATOM 3738 C CG1 . VAL A 1 466 ? 4.356   6.900   20.424  1.00 96.20 466 A 1 
ATOM 3739 C CG2 . VAL A 1 466 ? 3.807   9.130   21.380  1.00 96.01 466 A 1 
ATOM 3740 N N   . PRO A 1 467 ? 2.594   4.619   22.503  1.00 97.56 467 A 1 
ATOM 3741 C CA  . PRO A 1 467 ? 2.873   3.200   22.677  1.00 97.15 467 A 1 
ATOM 3742 C C   . PRO A 1 467 ? 4.140   2.773   21.930  1.00 97.38 467 A 1 
ATOM 3743 O O   . PRO A 1 467 ? 4.403   3.223   20.814  1.00 97.00 467 A 1 
ATOM 3744 C CB  . PRO A 1 467 ? 1.638   2.459   22.157  1.00 96.38 467 A 1 
ATOM 3745 C CG  . PRO A 1 467 ? 0.527   3.504   22.233  1.00 94.92 467 A 1 
ATOM 3746 C CD  . PRO A 1 467 ? 1.262   4.809   21.946  1.00 97.46 467 A 1 
ATOM 3747 N N   . LYS A 1 468 ? 4.899   1.832   22.497  1.00 97.02 468 A 1 
ATOM 3748 C CA  . LYS A 1 468 ? 6.024   1.192   21.798  1.00 97.04 468 A 1 
ATOM 3749 C C   . LYS A 1 468 ? 5.513   0.179   20.774  1.00 97.11 468 A 1 
ATOM 3750 O O   . LYS A 1 468 ? 4.488   -0.469  20.992  1.00 95.89 468 A 1 
ATOM 3751 C CB  . LYS A 1 468 ? 6.993   0.544   22.793  1.00 96.05 468 A 1 
ATOM 3752 C CG  . LYS A 1 468 ? 7.698   1.590   23.668  1.00 88.59 468 A 1 
ATOM 3753 C CD  . LYS A 1 468 ? 8.751   0.939   24.573  1.00 80.87 468 A 1 
ATOM 3754 C CE  . LYS A 1 468 ? 9.436   2.015   25.424  1.00 73.57 468 A 1 
ATOM 3755 N NZ  . LYS A 1 468 ? 10.484  1.447   26.310  1.00 61.08 468 A 1 
ATOM 3756 N N   . SER A 1 469 ? 6.259   0.012   19.692  1.00 96.58 469 A 1 
ATOM 3757 C CA  . SER A 1 469 ? 5.995   -1.049  18.721  1.00 96.50 469 A 1 
ATOM 3758 C C   . SER A 1 469 ? 6.089   -2.427  19.381  1.00 96.62 469 A 1 
ATOM 3759 O O   . SER A 1 469 ? 7.008   -2.696  20.156  1.00 96.15 469 A 1 
ATOM 3760 C CB  . SER A 1 469 ? 6.966   -0.971  17.542  1.00 96.07 469 A 1 
ATOM 3761 O OG  . SER A 1 469 ? 6.576   -1.955  16.599  1.00 93.97 469 A 1 
ATOM 3762 N N   . THR A 1 470 ? 5.134   -3.305  19.077  1.00 96.51 470 A 1 
ATOM 3763 C CA  . THR A 1 470 ? 5.116   -4.695  19.563  1.00 96.18 470 A 1 
ATOM 3764 C C   . THR A 1 470 ? 5.982   -5.620  18.721  1.00 96.65 470 A 1 
ATOM 3765 O O   . THR A 1 470 ? 6.394   -6.676  19.192  1.00 95.46 470 A 1 
ATOM 3766 C CB  . THR A 1 470 ? 3.680   -5.239  19.595  1.00 95.62 470 A 1 
ATOM 3767 O OG1 . THR A 1 470 ? 3.043   -5.062  18.346  1.00 93.45 470 A 1 
ATOM 3768 C CG2 . THR A 1 470 ? 2.833   -4.502  20.635  1.00 92.01 470 A 1 
ATOM 3769 N N   . SER A 1 471 ? 6.261   -5.233  17.481  1.00 96.37 471 A 1 
ATOM 3770 C CA  . SER A 1 471 ? 6.989   -6.028  16.497  1.00 97.15 471 A 1 
ATOM 3771 C C   . SER A 1 471 ? 7.520   -5.132  15.378  1.00 97.31 471 A 1 
ATOM 3772 O O   . SER A 1 471 ? 6.820   -4.215  14.943  1.00 96.66 471 A 1 
ATOM 3773 C CB  . SER A 1 471 ? 6.062   -7.099  15.912  1.00 97.00 471 A 1 
ATOM 3774 O OG  . SER A 1 471 ? 4.889   -6.517  15.373  1.00 96.70 471 A 1 
ATOM 3775 N N   . ASN A 1 472 ? 8.726   -5.414  14.875  1.00 96.58 472 A 1 
ATOM 3776 C CA  . ASN A 1 472 ? 9.197   -4.789  13.638  1.00 96.56 472 A 1 
ATOM 3777 C C   . ASN A 1 472 ? 8.353   -5.248  12.435  1.00 97.32 472 A 1 
ATOM 3778 O O   . ASN A 1 472 ? 7.534   -6.167  12.553  1.00 97.09 472 A 1 
ATOM 3779 C CB  . ASN A 1 472 ? 10.716  -5.013  13.476  1.00 96.15 472 A 1 
ATOM 3780 C CG  . ASN A 1 472 ? 11.125  -6.429  13.098  1.00 96.15 472 A 1 
ATOM 3781 O OD1 . ASN A 1 472 ? 10.433  -7.164  12.417  1.00 93.39 472 A 1 
ATOM 3782 N ND2 . ASN A 1 472 ? 12.295  -6.858  13.503  1.00 92.77 472 A 1 
ATOM 3783 N N   . HIS A 1 473 ? 8.538   -4.627  11.275  1.00 96.48 473 A 1 
ATOM 3784 C CA  . HIS A 1 473 ? 7.680   -4.830  10.103  1.00 97.21 473 A 1 
ATOM 3785 C C   . HIS A 1 473 ? 7.676   -6.277  9.572   1.00 97.78 473 A 1 
ATOM 3786 O O   . HIS A 1 473 ? 6.636   -6.795  9.165   1.00 97.68 473 A 1 
ATOM 3787 C CB  . HIS A 1 473 ? 8.126   -3.848  9.017   1.00 96.77 473 A 1 
ATOM 3788 C CG  . HIS A 1 473 ? 7.020   -3.511  8.057   1.00 96.23 473 A 1 
ATOM 3789 N ND1 . HIS A 1 473 ? 5.844   -2.873  8.388   1.00 93.22 473 A 1 
ATOM 3790 C CD2 . HIS A 1 473 ? 7.017   -3.730  6.709   1.00 91.43 473 A 1 
ATOM 3791 C CE1 . HIS A 1 473 ? 5.147   -2.695  7.256   1.00 92.59 473 A 1 
ATOM 3792 N NE2 . HIS A 1 473 ? 5.826   -3.199  6.214   1.00 91.59 473 A 1 
ATOM 3793 N N   . TYR A 1 474 ? 8.819   -6.959  9.639   1.00 97.96 474 A 1 
ATOM 3794 C CA  . TYR A 1 474 ? 8.975   -8.355  9.214   1.00 98.11 474 A 1 
ATOM 3795 C C   . TYR A 1 474 ? 8.309   -9.324  10.194  1.00 98.29 474 A 1 
ATOM 3796 O O   . TYR A 1 474 ? 7.539   -10.201 9.793   1.00 98.20 474 A 1 
ATOM 3797 C CB  . TYR A 1 474 ? 10.468  -8.673  9.078   1.00 98.02 474 A 1 
ATOM 3798 C CG  . TYR A 1 474 ? 11.218  -7.723  8.167   1.00 97.86 474 A 1 
ATOM 3799 C CD1 . TYR A 1 474 ? 11.144  -7.884  6.773   1.00 96.67 474 A 1 
ATOM 3800 C CD2 . TYR A 1 474 ? 11.973  -6.669  8.718   1.00 96.70 474 A 1 
ATOM 3801 C CE1 . TYR A 1 474 ? 11.840  -7.005  5.923   1.00 96.08 474 A 1 
ATOM 3802 C CE2 . TYR A 1 474 ? 12.669  -5.787  7.871   1.00 95.99 474 A 1 
ATOM 3803 C CZ  . TYR A 1 474 ? 12.610  -5.960  6.471   1.00 96.18 474 A 1 
ATOM 3804 O OH  . TYR A 1 474 ? 13.301  -5.125  5.652   1.00 94.86 474 A 1 
ATOM 3805 N N   . ALA A 1 475 ? 8.538   -9.130  11.504  1.00 98.07 475 A 1 
ATOM 3806 C CA  . ALA A 1 475 ? 7.866   -9.899  12.541  1.00 98.20 475 A 1 
ATOM 3807 C C   . ALA A 1 475 ? 6.350   -9.666  12.511  1.00 98.29 475 A 1 
ATOM 3808 O O   . ALA A 1 475 ? 5.596   -10.623 12.631  1.00 98.25 475 A 1 
ATOM 3809 C CB  . ALA A 1 475 ? 8.468   -9.548  13.904  1.00 98.13 475 A 1 
ATOM 3810 N N   . ASN A 1 476 ? 5.888   -8.428  12.287  1.00 98.13 476 A 1 
ATOM 3811 C CA  . ASN A 1 476 ? 4.465   -8.100  12.170  1.00 98.31 476 A 1 
ATOM 3812 C C   . ASN A 1 476 ? 3.783   -8.899  11.051  1.00 98.39 476 A 1 
ATOM 3813 O O   . ASN A 1 476 ? 2.710   -9.459  11.280  1.00 98.39 476 A 1 
ATOM 3814 C CB  . ASN A 1 476 ? 4.307   -6.588  11.952  1.00 98.34 476 A 1 
ATOM 3815 C CG  . ASN A 1 476 ? 2.855   -6.191  11.738  1.00 98.16 476 A 1 
ATOM 3816 O OD1 . ASN A 1 476 ? 2.476   -5.700  10.686  1.00 92.28 476 A 1 
ATOM 3817 N ND2 . ASN A 1 476 ? 1.999   -6.404  12.703  1.00 93.18 476 A 1 
ATOM 3818 N N   . PHE A 1 477 ? 4.412   -9.005  9.873   1.00 98.55 477 A 1 
ATOM 3819 C CA  . PHE A 1 477 ? 3.881   -9.825  8.783   1.00 98.60 477 A 1 
ATOM 3820 C C   . PHE A 1 477 ? 3.758   -11.304 9.183   1.00 98.54 477 A 1 
ATOM 3821 O O   . PHE A 1 477 ? 2.684   -11.890 9.043   1.00 98.46 477 A 1 
ATOM 3822 C CB  . PHE A 1 477 ? 4.759   -9.664  7.540   1.00 98.67 477 A 1 
ATOM 3823 C CG  . PHE A 1 477 ? 4.377   -10.598 6.408   1.00 98.75 477 A 1 
ATOM 3824 C CD1 . PHE A 1 477 ? 5.206   -11.687 6.076   1.00 98.51 477 A 1 
ATOM 3825 C CD2 . PHE A 1 477 ? 3.179   -10.394 5.702   1.00 98.54 477 A 1 
ATOM 3826 C CE1 . PHE A 1 477 ? 4.849   -12.551 5.027   1.00 98.50 477 A 1 
ATOM 3827 C CE2 . PHE A 1 477 ? 2.821   -11.263 4.654   1.00 98.38 477 A 1 
ATOM 3828 C CZ  . PHE A 1 477 ? 3.660   -12.338 4.311   1.00 98.68 477 A 1 
ATOM 3829 N N   . LEU A 1 478 ? 4.810   -11.900 9.744   1.00 98.51 478 A 1 
ATOM 3830 C CA  . LEU A 1 478 ? 4.808   -13.316 10.133  1.00 98.41 478 A 1 
ATOM 3831 C C   . LEU A 1 478 ? 3.831   -13.608 11.285  1.00 98.19 478 A 1 
ATOM 3832 O O   . LEU A 1 478 ? 3.119   -14.612 11.254  1.00 98.03 478 A 1 
ATOM 3833 C CB  . LEU A 1 478 ? 6.237   -13.743 10.499  1.00 98.45 478 A 1 
ATOM 3834 C CG  . LEU A 1 478 ? 7.236   -13.686 9.327   1.00 98.27 478 A 1 
ATOM 3835 C CD1 . LEU A 1 478 ? 8.639   -13.966 9.853   1.00 97.94 478 A 1 
ATOM 3836 C CD2 . LEU A 1 478 ? 6.923   -14.707 8.234   1.00 97.83 478 A 1 
ATOM 3837 N N   . LEU A 1 479 ? 3.735   -12.713 12.277  1.00 98.26 479 A 1 
ATOM 3838 C CA  . LEU A 1 479 ? 2.747   -12.812 13.356  1.00 98.13 479 A 1 
ATOM 3839 C C   . LEU A 1 479 ? 1.313   -12.679 12.825  1.00 97.93 479 A 1 
ATOM 3840 O O   . LEU A 1 479 ? 0.417   -13.374 13.304  1.00 97.69 479 A 1 
ATOM 3841 C CB  . LEU A 1 479 ? 3.039   -11.735 14.417  1.00 98.22 479 A 1 
ATOM 3842 C CG  . LEU A 1 479 ? 4.306   -11.990 15.256  1.00 97.82 479 A 1 
ATOM 3843 C CD1 . LEU A 1 479 ? 4.640   -10.747 16.077  1.00 97.10 479 A 1 
ATOM 3844 C CD2 . LEU A 1 479 ? 4.136   -13.167 16.215  1.00 97.11 479 A 1 
ATOM 3845 N N   . ALA A 1 480 ? 1.092   -11.846 11.802  1.00 98.23 480 A 1 
ATOM 3846 C CA  . ALA A 1 480 ? -0.197  -11.761 11.125  1.00 98.21 480 A 1 
ATOM 3847 C C   . ALA A 1 480 ? -0.528  -13.050 10.361  1.00 97.98 480 A 1 
ATOM 3848 O O   . ALA A 1 480 ? -1.657  -13.533 10.466  1.00 97.85 480 A 1 
ATOM 3849 C CB  . ALA A 1 480 ? -0.215  -10.523 10.226  1.00 98.39 480 A 1 
ATOM 3850 N N   . CYS A 1 481 ? 0.442   -13.675 9.677   1.00 98.22 481 A 1 
ATOM 3851 C CA  . CYS A 1 481 ? 0.267   -14.997 9.052   1.00 98.02 481 A 1 
ATOM 3852 C C   . CYS A 1 481 ? -0.139  -16.067 10.080  1.00 97.50 481 A 1 
ATOM 3853 O O   . CYS A 1 481 ? -0.946  -16.948 9.787   1.00 96.93 481 A 1 
ATOM 3854 C CB  . CYS A 1 481 ? 1.565   -15.418 8.342   1.00 98.22 481 A 1 
ATOM 3855 S SG  . CYS A 1 481 ? 1.996   -14.276 7.001   1.00 98.19 481 A 1 
ATOM 3856 N N   . GLN A 1 482 ? 0.363   -15.967 11.314  1.00 97.69 482 A 1 
ATOM 3857 C CA  . GLN A 1 482 ? -0.016  -16.835 12.439  1.00 97.33 482 A 1 
ATOM 3858 C C   . GLN A 1 482 ? -1.340  -16.429 13.119  1.00 97.05 482 A 1 
ATOM 3859 O O   . GLN A 1 482 ? -1.771  -17.086 14.069  1.00 96.21 482 A 1 
ATOM 3860 C CB  . GLN A 1 482 ? 1.129   -16.851 13.460  1.00 97.35 482 A 1 
ATOM 3861 C CG  . GLN A 1 482 ? 2.421   -17.496 12.926  1.00 96.86 482 A 1 
ATOM 3862 C CD  . GLN A 1 482 ? 3.571   -17.405 13.922  1.00 96.63 482 A 1 
ATOM 3863 O OE1 . GLN A 1 482 ? 3.467   -16.864 15.017  1.00 93.32 482 A 1 
ATOM 3864 N NE2 . GLN A 1 482 ? 4.719   -17.952 13.592  1.00 92.33 482 A 1 
ATOM 3865 N N   . GLY A 1 483 ? -1.977  -15.333 12.693  1.00 97.53 483 A 1 
ATOM 3866 C CA  . GLY A 1 483 ? -3.199  -14.784 13.295  1.00 97.16 483 A 1 
ATOM 3867 C C   . GLY A 1 483 ? -3.001  -14.129 14.667  1.00 97.29 483 A 1 
ATOM 3868 O O   . GLY A 1 483 ? -3.984  -13.908 15.376  1.00 96.31 483 A 1 
ATOM 3869 N N   . LYS A 1 484 ? -1.757  -13.813 15.054  1.00 96.86 484 A 1 
ATOM 3870 C CA  . LYS A 1 484 ? -1.398  -13.188 16.344  1.00 97.03 484 A 1 
ATOM 3871 C C   . LYS A 1 484 ? -1.428  -11.660 16.291  1.00 97.34 484 A 1 
ATOM 3872 O O   . LYS A 1 484 ? -1.692  -11.018 17.301  1.00 96.59 484 A 1 
ATOM 3873 C CB  . LYS A 1 484 ? -0.014  -13.686 16.793  1.00 97.02 484 A 1 
ATOM 3874 C CG  . LYS A 1 484 ? 0.031   -15.194 17.089  1.00 96.58 484 A 1 
ATOM 3875 C CD  . LYS A 1 484 ? 1.460   -15.639 17.450  1.00 94.80 484 A 1 
ATOM 3876 C CE  . LYS A 1 484 ? 1.503   -17.147 17.733  1.00 92.06 484 A 1 
ATOM 3877 N NZ  . LYS A 1 484 ? 2.897   -17.675 17.766  1.00 86.18 484 A 1 
ATOM 3878 N N   . GLU A 1 485 ? -1.184  -11.073 15.122  1.00 97.57 485 A 1 
ATOM 3879 C CA  . GLU A 1 485 ? -1.276  -9.632  14.866  1.00 97.72 485 A 1 
ATOM 3880 C C   . GLU A 1 485 ? -2.096  -9.354  13.601  1.00 97.72 485 A 1 
ATOM 3881 O O   . GLU A 1 485 ? -2.538  -10.266 12.903  1.00 97.24 485 A 1 
ATOM 3882 C CB  . GLU A 1 485 ? 0.129   -9.000  14.776  1.00 97.66 485 A 1 
ATOM 3883 C CG  . GLU A 1 485 ? 0.850   -8.923  16.136  1.00 96.82 485 A 1 
ATOM 3884 C CD  . GLU A 1 485 ? 2.102   -8.025  16.127  1.00 97.52 485 A 1 
ATOM 3885 O OE1 . GLU A 1 485 ? 2.791   -7.951  17.170  1.00 94.33 485 A 1 
ATOM 3886 O OE2 . GLU A 1 485 ? 2.363   -7.325  15.125  1.00 95.66 485 A 1 
ATOM 3887 N N   . LYS A 1 486 ? -2.313  -8.070  13.294  1.00 97.92 486 A 1 
ATOM 3888 C CA  . LYS A 1 486 ? -2.728  -7.598  11.969  1.00 97.88 486 A 1 
ATOM 3889 C C   . LYS A 1 486 ? -1.569  -6.847  11.332  1.00 98.28 486 A 1 
ATOM 3890 O O   . LYS A 1 486 ? -0.839  -6.152  12.038  1.00 97.87 486 A 1 
ATOM 3891 C CB  . LYS A 1 486 ? -3.967  -6.707  12.060  1.00 97.14 486 A 1 
ATOM 3892 C CG  . LYS A 1 486 ? -5.211  -7.495  12.494  1.00 89.29 486 A 1 
ATOM 3893 C CD  . LYS A 1 486 ? -6.441  -6.586  12.442  1.00 81.45 486 A 1 
ATOM 3894 C CE  . LYS A 1 486 ? -7.691  -7.377  12.828  1.00 72.62 486 A 1 
ATOM 3895 N NZ  . LYS A 1 486 ? -8.907  -6.539  12.701  1.00 61.39 486 A 1 
ATOM 3896 N N   . THR A 1 487 ? -1.428  -6.950  10.016  1.00 97.97 487 A 1 
ATOM 3897 C CA  . THR A 1 487 ? -0.448  -6.147  9.282   1.00 98.15 487 A 1 
ATOM 3898 C C   . THR A 1 487 ? -0.764  -4.661  9.407   1.00 98.14 487 A 1 
ATOM 3899 O O   . THR A 1 487 ? -1.930  -4.260  9.466   1.00 97.71 487 A 1 
ATOM 3900 C CB  . THR A 1 487 ? -0.355  -6.548  7.805   1.00 97.85 487 A 1 
ATOM 3901 O OG1 . THR A 1 487 ? -1.636  -6.710  7.243   1.00 96.08 487 A 1 
ATOM 3902 C CG2 . THR A 1 487 ? 0.375   -7.876  7.668   1.00 95.84 487 A 1 
ATOM 3903 N N   . ARG A 1 488 ? 0.282   -3.840  9.495   1.00 98.00 488 A 1 
ATOM 3904 C CA  . ARG A 1 488 ? 0.168   -2.378  9.612   1.00 97.90 488 A 1 
ATOM 3905 C C   . ARG A 1 488 ? 0.096   -1.691  8.249   1.00 97.87 488 A 1 
ATOM 3906 O O   . ARG A 1 488 ? -0.493  -0.622  8.159   1.00 97.49 488 A 1 
ATOM 3907 C CB  . ARG A 1 488 ? 1.315   -1.834  10.472  1.00 97.80 488 A 1 
ATOM 3908 C CG  . ARG A 1 488 ? 1.249   -2.384  11.906  1.00 97.02 488 A 1 
ATOM 3909 C CD  . ARG A 1 488 ? 2.286   -1.749  12.817  1.00 96.48 488 A 1 
ATOM 3910 N NE  . ARG A 1 488 ? 2.291   -2.424  14.137  1.00 95.43 488 A 1 
ATOM 3911 C CZ  . ARG A 1 488 ? 3.073   -3.429  14.512  1.00 96.02 488 A 1 
ATOM 3912 N NH1 . ARG A 1 488 ? 4.023   -3.900  13.767  1.00 91.34 488 A 1 
ATOM 3913 N NH2 . ARG A 1 488 ? 2.898   -4.003  15.656  1.00 93.07 488 A 1 
ATOM 3914 N N   . SER A 1 489 ? 0.611   -2.335  7.202   1.00 97.81 489 A 1 
ATOM 3915 C CA  . SER A 1 489 ? 0.584   -1.848  5.820   1.00 97.96 489 A 1 
ATOM 3916 C C   . SER A 1 489 ? -0.056  -2.868  4.855   1.00 98.24 489 A 1 
ATOM 3917 O O   . SER A 1 489 ? 0.598   -3.305  3.905   1.00 97.72 489 A 1 
ATOM 3918 C CB  . SER A 1 489 ? 2.007   -1.447  5.414   1.00 97.32 489 A 1 
ATOM 3919 O OG  . SER A 1 489 ? 1.972   -0.611  4.283   1.00 91.57 489 A 1 
ATOM 3920 N N   . PRO A 1 490 ? -1.314  -3.317  5.104   1.00 98.46 490 A 1 
ATOM 3921 C CA  . PRO A 1 490 ? -2.019  -4.184  4.163   1.00 98.50 490 A 1 
ATOM 3922 C C   . PRO A 1 490 ? -2.317  -3.430  2.862   1.00 98.51 490 A 1 
ATOM 3923 O O   . PRO A 1 490 ? -2.262  -2.201  2.819   1.00 98.26 490 A 1 
ATOM 3924 C CB  . PRO A 1 490 ? -3.296  -4.601  4.889   1.00 98.39 490 A 1 
ATOM 3925 C CG  . PRO A 1 490 ? -3.620  -3.361  5.724   1.00 97.99 490 A 1 
ATOM 3926 C CD  . PRO A 1 490 ? -2.237  -2.875  6.148   1.00 98.44 490 A 1 
ATOM 3927 N N   . PHE A 1 491 ? -2.676  -4.147  1.796   1.00 98.57 491 A 1 
ATOM 3928 C CA  . PHE A 1 491 ? -2.864  -3.528  0.478   1.00 98.62 491 A 1 
ATOM 3929 C C   . PHE A 1 491 ? -4.017  -2.517  0.417   1.00 98.52 491 A 1 
ATOM 3930 O O   . PHE A 1 491 ? -3.974  -1.597  -0.394  1.00 98.06 491 A 1 
ATOM 3931 C CB  . PHE A 1 491 ? -3.030  -4.612  -0.585  1.00 98.58 491 A 1 
ATOM 3932 C CG  . PHE A 1 491 ? -1.808  -5.468  -0.876  1.00 98.59 491 A 1 
ATOM 3933 C CD1 . PHE A 1 491 ? -0.534  -5.181  -0.342  1.00 98.16 491 A 1 
ATOM 3934 C CD2 . PHE A 1 491 ? -1.956  -6.566  -1.746  1.00 98.04 491 A 1 
ATOM 3935 C CE1 . PHE A 1 491 ? 0.569   -5.996  -0.647  1.00 97.88 491 A 1 
ATOM 3936 C CE2 . PHE A 1 491 ? -0.853  -7.374  -2.054  1.00 97.73 491 A 1 
ATOM 3937 C CZ  . PHE A 1 491 ? 0.409   -7.097  -1.501  1.00 98.18 491 A 1 
ATOM 3938 N N   . GLU A 1 492 ? -5.010  -2.611  1.295   1.00 98.48 492 A 1 
ATOM 3939 C CA  . GLU A 1 492 ? -6.080  -1.621  1.428   1.00 98.27 492 A 1 
ATOM 3940 C C   . GLU A 1 492 ? -5.583  -0.260  1.942   1.00 98.29 492 A 1 
ATOM 3941 O O   . GLU A 1 492 ? -6.226  0.757   1.673   1.00 97.50 492 A 1 
ATOM 3942 C CB  . GLU A 1 492 ? -7.183  -2.150  2.358   1.00 97.64 492 A 1 
ATOM 3943 C CG  . GLU A 1 492 ? -7.833  -3.463  1.893   1.00 93.43 492 A 1 
ATOM 3944 C CD  . GLU A 1 492 ? -7.166  -4.739  2.434   1.00 90.57 492 A 1 
ATOM 3945 O OE1 . GLU A 1 492 ? -7.918  -5.722  2.615   1.00 81.85 492 A 1 
ATOM 3946 O OE2 . GLU A 1 492 ? -5.944  -4.738  2.679   1.00 84.32 492 A 1 
ATOM 3947 N N   . ILE A 1 493 ? -4.444  -0.243  2.652   1.00 98.17 493 A 1 
ATOM 3948 C CA  . ILE A 1 493 ? -3.783  0.964   3.156   1.00 98.02 493 A 1 
ATOM 3949 C C   . ILE A 1 493 ? -2.669  1.404   2.201   1.00 98.11 493 A 1 
ATOM 3950 O O   . ILE A 1 493 ? -2.640  2.551   1.756   1.00 97.74 493 A 1 
ATOM 3951 C CB  . ILE A 1 493 ? -3.255  0.720   4.593   1.00 97.64 493 A 1 
ATOM 3952 C CG1 . ILE A 1 493 ? -4.384  0.351   5.588   1.00 96.34 493 A 1 
ATOM 3953 C CG2 . ILE A 1 493 ? -2.453  1.920   5.117   1.00 96.62 493 A 1 
ATOM 3954 C CD1 . ILE A 1 493 ? -5.498  1.392   5.749   1.00 90.46 493 A 1 
ATOM 3955 N N   . ALA A 1 494 ? -1.767  0.487   1.840   1.00 97.67 494 A 1 
ATOM 3956 C CA  . ALA A 1 494 ? -0.610  0.769   0.990   1.00 97.73 494 A 1 
ATOM 3957 C C   . ALA A 1 494 ? -0.968  1.027   -0.485  1.00 98.04 494 A 1 
ATOM 3958 O O   . ALA A 1 494 ? -0.249  1.735   -1.193  1.00 97.78 494 A 1 
ATOM 3959 C CB  . ALA A 1 494 ? 0.337   -0.428  1.107   1.00 97.30 494 A 1 
ATOM 3960 N N   . GLY A 1 495 ? -2.065  0.442   -0.966  1.00 98.44 495 A 1 
ATOM 3961 C CA  . GLY A 1 495 ? -2.500  0.531   -2.355  1.00 98.44 495 A 1 
ATOM 3962 C C   . GLY A 1 495 ? -2.834  1.957   -2.794  1.00 98.60 495 A 1 
ATOM 3963 O O   . GLY A 1 495 ? -2.192  2.440   -3.727  1.00 98.52 495 A 1 
ATOM 3964 N N   . PRO A 1 496 ? -3.745  2.675   -2.108  1.00 98.55 496 A 1 
ATOM 3965 C CA  . PRO A 1 496 ? -4.027  4.077   -2.419  1.00 98.55 496 A 1 
ATOM 3966 C C   . PRO A 1 496 ? -2.777  4.972   -2.385  1.00 98.65 496 A 1 
ATOM 3967 O O   . PRO A 1 496 ? -2.607  5.802   -3.275  1.00 98.51 496 A 1 
ATOM 3968 C CB  . PRO A 1 496 ? -5.076  4.513   -1.395  1.00 98.28 496 A 1 
ATOM 3969 C CG  . PRO A 1 496 ? -5.800  3.212   -1.051  1.00 97.14 496 A 1 
ATOM 3970 C CD  . PRO A 1 496 ? -4.685  2.179   -1.110  1.00 98.30 496 A 1 
ATOM 3971 N N   . LEU A 1 497 ? -1.863  4.770   -1.436  1.00 98.39 497 A 1 
ATOM 3972 C CA  . LEU A 1 497 ? -0.585  5.493   -1.398  1.00 98.42 497 A 1 
ATOM 3973 C C   . LEU A 1 497 ? 0.264   5.205   -2.650  1.00 98.52 497 A 1 
ATOM 3974 O O   . LEU A 1 497 ? 0.768   6.123   -3.298  1.00 98.40 497 A 1 
ATOM 3975 C CB  . LEU A 1 497 ? 0.164   5.104   -0.110  1.00 98.20 497 A 1 
ATOM 3976 C CG  . LEU A 1 497 ? 1.575   5.697   0.001   1.00 97.60 497 A 1 
ATOM 3977 C CD1 . LEU A 1 497 ? 1.559   7.220   0.087   1.00 96.78 497 A 1 
ATOM 3978 C CD2 . LEU A 1 497 ? 2.278   5.138   1.239   1.00 96.59 497 A 1 
ATOM 3979 N N   . SER A 1 498 ? 0.392   3.929   -3.036  1.00 98.50 498 A 1 
ATOM 3980 C CA  . SER A 1 498 ? 1.129   3.536   -4.243  1.00 98.48 498 A 1 
ATOM 3981 C C   . SER A 1 498 ? 0.488   4.101   -5.517  1.00 98.60 498 A 1 
ATOM 3982 O O   . SER A 1 498 ? 1.192   4.497   -6.443  1.00 98.44 498 A 1 
ATOM 3983 C CB  . SER A 1 498 ? 1.231   2.011   -4.323  1.00 98.19 498 A 1 
ATOM 3984 O OG  . SER A 1 498 ? 1.925   1.515   -3.191  1.00 89.82 498 A 1 
ATOM 3985 N N   . GLN A 1 499 ? -0.838  4.237   -5.552  1.00 98.65 499 A 1 
ATOM 3986 C CA  . GLN A 1 499 ? -1.560  4.886   -6.650  1.00 98.71 499 A 1 
ATOM 3987 C C   . GLN A 1 499 ? -1.283  6.396   -6.741  1.00 98.72 499 A 1 
ATOM 3988 O O   . GLN A 1 499 ? -1.192  6.918   -7.853  1.00 98.66 499 A 1 
ATOM 3989 C CB  . GLN A 1 499 ? -3.060  4.631   -6.511  1.00 98.72 499 A 1 
ATOM 3990 C CG  . GLN A 1 499 ? -3.415  3.163   -6.754  1.00 98.39 499 A 1 
ATOM 3991 C CD  . GLN A 1 499 ? -4.908  2.929   -6.679  1.00 98.33 499 A 1 
ATOM 3992 O OE1 . GLN A 1 499 ? -5.599  3.285   -5.735  1.00 95.52 499 A 1 
ATOM 3993 N NE2 . GLN A 1 499 ? -5.462  2.323   -7.708  1.00 95.47 499 A 1 
ATOM 3994 N N   . VAL A 1 500 ? -1.089  7.090   -5.614  1.00 98.75 500 A 1 
ATOM 3995 C CA  . VAL A 1 500 ? -0.616  8.489   -5.612  1.00 98.79 500 A 1 
ATOM 3996 C C   . VAL A 1 500 ? 0.736   8.587   -6.318  1.00 98.81 500 A 1 
ATOM 3997 O O   . VAL A 1 500 ? 0.919   9.459   -7.167  1.00 98.73 500 A 1 
ATOM 3998 C CB  . VAL A 1 500 ? -0.535  9.069   -4.184  1.00 98.74 500 A 1 
ATOM 3999 C CG1 . VAL A 1 500 ? 0.069   10.479  -4.153  1.00 98.47 500 A 1 
ATOM 4000 C CG2 . VAL A 1 500 ? -1.915  9.156   -3.529  1.00 98.47 500 A 1 
ATOM 4001 N N   . PHE A 1 501 ? 1.660   7.651   -6.058  1.00 98.67 501 A 1 
ATOM 4002 C CA  . PHE A 1 501 ? 2.951   7.616   -6.749  1.00 98.63 501 A 1 
ATOM 4003 C C   . PHE A 1 501 ? 2.803   7.325   -8.243  1.00 98.62 501 A 1 
ATOM 4004 O O   . PHE A 1 501 ? 3.458   7.986   -9.045  1.00 98.46 501 A 1 
ATOM 4005 C CB  . PHE A 1 501 ? 3.892   6.596   -6.094  1.00 98.51 501 A 1 
ATOM 4006 C CG  . PHE A 1 501 ? 4.076   6.755   -4.596  1.00 98.45 501 A 1 
ATOM 4007 C CD1 . PHE A 1 501 ? 4.081   8.029   -3.993  1.00 97.75 501 A 1 
ATOM 4008 C CD2 . PHE A 1 501 ? 4.230   5.604   -3.796  1.00 97.58 501 A 1 
ATOM 4009 C CE1 . PHE A 1 501 ? 4.202   8.151   -2.601  1.00 97.15 501 A 1 
ATOM 4010 C CE2 . PHE A 1 501 ? 4.358   5.728   -2.407  1.00 96.92 501 A 1 
ATOM 4011 C CZ  . PHE A 1 501 ? 4.333   7.001   -1.807  1.00 97.21 501 A 1 
ATOM 4012 N N   . CYS A 1 502 ? 1.904   6.417   -8.648  1.00 98.70 502 A 1 
ATOM 4013 C CA  . CYS A 1 502 ? 1.615   6.165   -10.063 1.00 98.68 502 A 1 
ATOM 4014 C C   . CYS A 1 502 ? 1.129   7.440   -10.778 1.00 98.71 502 A 1 
ATOM 4015 O O   . CYS A 1 502 ? 1.586   7.740   -11.879 1.00 98.58 502 A 1 
ATOM 4016 C CB  . CYS A 1 502 ? 0.570   5.046   -10.194 1.00 98.57 502 A 1 
ATOM 4017 S SG  . CYS A 1 502 ? 1.179   3.476   -9.512  1.00 98.11 502 A 1 
ATOM 4018 N N   . LEU A 1 503 ? 0.248   8.224   -10.142 1.00 98.80 503 A 1 
ATOM 4019 C CA  . LEU A 1 503 ? -0.221  9.506   -10.679 1.00 98.82 503 A 1 
ATOM 4020 C C   . LEU A 1 503 ? 0.922   10.533  -10.781 1.00 98.82 503 A 1 
ATOM 4021 O O   . LEU A 1 503 ? 1.041   11.217  -11.797 1.00 98.75 503 A 1 
ATOM 4022 C CB  . LEU A 1 503 ? -1.372  10.034  -9.800  1.00 98.83 503 A 1 
ATOM 4023 C CG  . LEU A 1 503 ? -2.671  9.201   -9.841  1.00 98.71 503 A 1 
ATOM 4024 C CD1 . LEU A 1 503 ? -3.617  9.646   -8.731  1.00 98.48 503 A 1 
ATOM 4025 C CD2 . LEU A 1 503 ? -3.409  9.347   -11.171 1.00 98.40 503 A 1 
ATOM 4026 N N   . GLY A 1 504 ? 1.798   10.601  -9.780  1.00 98.81 504 A 1 
ATOM 4027 C CA  . GLY A 1 504 ? 2.981   11.465  -9.807  1.00 98.81 504 A 1 
ATOM 4028 C C   . GLY A 1 504 ? 3.974   11.093  -10.909 1.00 98.80 504 A 1 
ATOM 4029 O O   . GLY A 1 504 ? 4.423   11.967  -11.649 1.00 98.68 504 A 1 
ATOM 4030 N N   . VAL A 1 505 ? 4.259   9.795   -11.090 1.00 98.76 505 A 1 
ATOM 4031 C CA  . VAL A 1 505 ? 5.124   9.294   -12.174 1.00 98.69 505 A 1 
ATOM 4032 C C   . VAL A 1 505 ? 4.532   9.600   -13.550 1.00 98.66 505 A 1 
ATOM 4033 O O   . VAL A 1 505 ? 5.265   10.006  -14.452 1.00 98.47 505 A 1 
ATOM 4034 C CB  . VAL A 1 505 ? 5.397   7.785   -11.997 1.00 98.47 505 A 1 
ATOM 4035 C CG1 . VAL A 1 505 ? 6.044   7.141   -13.232 1.00 97.77 505 A 1 
ATOM 4036 C CG2 . VAL A 1 505 ? 6.341   7.570   -10.809 1.00 97.87 505 A 1 
ATOM 4037 N N   . MET A 1 506 ? 3.216   9.489   -13.733 1.00 98.58 506 A 1 
ATOM 4038 C CA  . MET A 1 506 ? 2.555   9.899   -14.981 1.00 98.53 506 A 1 
ATOM 4039 C C   . MET A 1 506 ? 2.709   11.402  -15.244 1.00 98.61 506 A 1 
ATOM 4040 O O   . MET A 1 506 ? 2.994   11.797  -16.375 1.00 98.34 506 A 1 
ATOM 4041 C CB  . MET A 1 506 ? 1.070   9.522   -14.955 1.00 97.99 506 A 1 
ATOM 4042 C CG  . MET A 1 506 ? 0.860   8.024   -15.191 1.00 92.47 506 A 1 
ATOM 4043 S SD  . MET A 1 506 ? -0.880  7.545   -15.304 1.00 92.01 506 A 1 
ATOM 4044 C CE  . MET A 1 506 ? -1.310  7.514   -13.554 1.00 82.56 506 A 1 
ATOM 4045 N N   . ALA A 1 507 ? 2.571   12.242  -14.216 1.00 98.72 507 A 1 
ATOM 4046 C CA  . ALA A 1 507 ? 2.792   13.679  -14.347 1.00 98.75 507 A 1 
ATOM 4047 C C   . ALA A 1 507 ? 4.255   14.008  -14.701 1.00 98.73 507 A 1 
ATOM 4048 O O   . ALA A 1 507 ? 4.490   14.855  -15.563 1.00 98.57 507 A 1 
ATOM 4049 C CB  . ALA A 1 507 ? 2.329   14.366  -13.060 1.00 98.73 507 A 1 
ATOM 4050 N N   . GLN A 1 508 ? 5.234   13.289  -14.121 1.00 98.66 508 A 1 
ATOM 4051 C CA  . GLN A 1 508 ? 6.651   13.397  -14.503 1.00 98.56 508 A 1 
ATOM 4052 C C   . GLN A 1 508 ? 6.880   12.969  -15.955 1.00 98.45 508 A 1 
ATOM 4053 O O   . GLN A 1 508 ? 7.545   13.674  -16.703 1.00 98.05 508 A 1 
ATOM 4054 C CB  . GLN A 1 508 ? 7.539   12.535  -13.587 1.00 98.42 508 A 1 
ATOM 4055 C CG  . GLN A 1 508 ? 7.694   13.093  -12.171 1.00 97.68 508 A 1 
ATOM 4056 C CD  . GLN A 1 508 ? 8.497   12.157  -11.268 1.00 97.77 508 A 1 
ATOM 4057 O OE1 . GLN A 1 508 ? 8.276   10.957  -11.214 1.00 93.78 508 A 1 
ATOM 4058 N NE2 . GLN A 1 508 ? 9.451   12.656  -10.518 1.00 93.07 508 A 1 
ATOM 4059 N N   . ARG A 1 509 ? 6.309   11.830  -16.378 1.00 98.55 509 A 1 
ATOM 4060 C CA  . ARG A 1 509 ? 6.486   11.299  -17.742 1.00 98.45 509 A 1 
ATOM 4061 C C   . ARG A 1 509 ? 5.916   12.220  -18.815 1.00 98.49 509 A 1 
ATOM 4062 O O   . ARG A 1 509 ? 6.506   12.335  -19.881 1.00 98.07 509 A 1 
ATOM 4063 C CB  . ARG A 1 509 ? 5.863   9.894   -17.813 1.00 98.12 509 A 1 
ATOM 4064 C CG  . ARG A 1 509 ? 5.858   9.280   -19.227 1.00 95.49 509 A 1 
ATOM 4065 C CD  . ARG A 1 509 ? 7.260   9.089   -19.794 1.00 92.00 509 A 1 
ATOM 4066 N NE  . ARG A 1 509 ? 7.210   8.711   -21.218 1.00 89.68 509 A 1 
ATOM 4067 C CZ  . ARG A 1 509 ? 7.283   9.555   -22.240 1.00 87.58 509 A 1 
ATOM 4068 N NH1 . ARG A 1 509 ? 7.287   10.847  -22.101 1.00 79.93 509 A 1 
ATOM 4069 N NH2 . ARG A 1 509 ? 7.373   9.102   -23.455 1.00 82.29 509 A 1 
ATOM 4070 N N   . LEU A 1 510 ? 4.756   12.838  -18.550 1.00 98.62 510 A 1 
ATOM 4071 C CA  . LEU A 1 510 ? 4.028   13.651  -19.530 1.00 98.58 510 A 1 
ATOM 4072 C C   . LEU A 1 510 ? 4.316   15.155  -19.414 1.00 98.55 510 A 1 
ATOM 4073 O O   . LEU A 1 510 ? 3.881   15.908  -20.276 1.00 98.09 510 A 1 
ATOM 4074 C CB  . LEU A 1 510 ? 2.525   13.356  -19.393 1.00 98.50 510 A 1 
ATOM 4075 C CG  . LEU A 1 510 ? 2.126   11.905  -19.725 1.00 98.14 510 A 1 
ATOM 4076 C CD1 . LEU A 1 510 ? 0.635   11.734  -19.457 1.00 97.19 510 A 1 
ATOM 4077 C CD2 . LEU A 1 510 ? 2.389   11.545  -21.190 1.00 96.91 510 A 1 
ATOM 4078 N N   . ASN A 1 511 ? 5.013   15.579  -18.362 1.00 98.61 511 A 1 
ATOM 4079 C CA  . ASN A 1 511 ? 5.318   16.983  -18.076 1.00 98.59 511 A 1 
ATOM 4080 C C   . ASN A 1 511 ? 4.087   17.902  -18.186 1.00 98.65 511 A 1 
ATOM 4081 O O   . ASN A 1 511 ? 4.117   18.949  -18.833 1.00 98.26 511 A 1 
ATOM 4082 C CB  . ASN A 1 511 ? 6.517   17.424  -18.930 1.00 98.24 511 A 1 
ATOM 4083 C CG  . ASN A 1 511 ? 7.091   18.755  -18.474 1.00 97.42 511 A 1 
ATOM 4084 O OD1 . ASN A 1 511 ? 6.866   19.227  -17.369 1.00 94.31 511 A 1 
ATOM 4085 N ND2 . ASN A 1 511 ? 7.888   19.386  -19.300 1.00 92.64 511 A 1 
ATOM 4086 N N   . THR A 1 512 ? 2.962   17.488  -17.594 1.00 98.57 512 A 1 
ATOM 4087 C CA  . THR A 1 512 ? 1.707   18.243  -17.652 1.00 98.58 512 A 1 
ATOM 4088 C C   . THR A 1 512 ? 0.879   18.053  -16.387 1.00 98.78 512 A 1 
ATOM 4089 O O   . THR A 1 512 ? 0.966   17.023  -15.713 1.00 98.61 512 A 1 
ATOM 4090 C CB  . THR A 1 512 ? 0.901   17.874  -18.910 1.00 97.81 512 A 1 
ATOM 4091 O OG1 . THR A 1 512 ? -0.157  18.786  -19.090 1.00 94.45 512 A 1 
ATOM 4092 C CG2 . THR A 1 512 ? 0.290   16.475  -18.866 1.00 93.50 512 A 1 
ATOM 4093 N N   . LYS A 1 513 ? 0.043   19.055  -16.079 1.00 98.79 513 A 1 
ATOM 4094 C CA  . LYS A 1 513 ? -0.946  18.978  -15.001 1.00 98.87 513 A 1 
ATOM 4095 C C   . LYS A 1 513 ? -2.010  17.935  -15.333 1.00 98.89 513 A 1 
ATOM 4096 O O   . LYS A 1 513 ? -2.587  17.963  -16.421 1.00 98.76 513 A 1 
ATOM 4097 C CB  . LYS A 1 513 ? -1.571  20.363  -14.768 1.00 98.75 513 A 1 
ATOM 4098 C CG  . LYS A 1 513 ? -2.496  20.371  -13.537 1.00 98.34 513 A 1 
ATOM 4099 C CD  . LYS A 1 513 ? -3.259  21.693  -13.353 1.00 97.35 513 A 1 
ATOM 4100 C CE  . LYS A 1 513 ? -4.295  21.853  -14.476 1.00 92.51 513 A 1 
ATOM 4101 N NZ  . LYS A 1 513 ? -5.485  22.630  -14.060 1.00 90.05 513 A 1 
ATOM 4102 N N   . LEU A 1 514 ? -2.321  17.057  -14.377 1.00 98.88 514 A 1 
ATOM 4103 C CA  . LEU A 1 514 ? -3.361  16.036  -14.483 1.00 98.90 514 A 1 
ATOM 4104 C C   . LEU A 1 514 ? -4.522  16.365  -13.539 1.00 98.92 514 A 1 
ATOM 4105 O O   . LEU A 1 514 ? -4.314  16.628  -12.357 1.00 98.82 514 A 1 
ATOM 4106 C CB  . LEU A 1 514 ? -2.769  14.646  -14.184 1.00 98.86 514 A 1 
ATOM 4107 C CG  . LEU A 1 514 ? -1.528  14.263  -15.013 1.00 98.65 514 A 1 
ATOM 4108 C CD1 . LEU A 1 514 ? -1.071  12.859  -14.628 1.00 98.19 514 A 1 
ATOM 4109 C CD2 . LEU A 1 514 ? -1.799  14.292  -16.523 1.00 98.18 514 A 1 
ATOM 4110 N N   . GLU A 1 515 ? -5.746  16.305  -14.057 1.00 98.85 515 A 1 
ATOM 4111 C CA  . GLU A 1 515 ? -6.990  16.435  -13.292 1.00 98.87 515 A 1 
ATOM 4112 C C   . GLU A 1 515 ? -7.630  15.055  -13.142 1.00 98.87 515 A 1 
ATOM 4113 O O   . GLU A 1 515 ? -8.004  14.412  -14.132 1.00 98.71 515 A 1 
ATOM 4114 C CB  . GLU A 1 515 ? -7.935  17.437  -13.974 1.00 98.81 515 A 1 
ATOM 4115 C CG  . GLU A 1 515 ? -7.355  18.860  -13.951 1.00 97.86 515 A 1 
ATOM 4116 C CD  . GLU A 1 515 ? -8.203  19.900  -14.691 1.00 96.64 515 A 1 
ATOM 4117 O OE1 . GLU A 1 515 ? -7.702  21.054  -14.779 1.00 88.97 515 A 1 
ATOM 4118 O OE2 . GLU A 1 515 ? -9.301  19.557  -15.182 1.00 91.19 515 A 1 
ATOM 4119 N N   . PHE A 1 516 ? -7.734  14.569  -11.902 1.00 98.88 516 A 1 
ATOM 4120 C CA  . PHE A 1 516 ? -8.159  13.209  -11.591 1.00 98.87 516 A 1 
ATOM 4121 C C   . PHE A 1 516 ? -9.528  13.193  -10.897 1.00 98.85 516 A 1 
ATOM 4122 O O   . PHE A 1 516 ? -9.700  13.697  -9.788  1.00 98.65 516 A 1 
ATOM 4123 C CB  . PHE A 1 516 ? -7.068  12.515  -10.764 1.00 98.80 516 A 1 
ATOM 4124 C CG  . PHE A 1 516 ? -7.350  11.051  -10.490 1.00 98.80 516 A 1 
ATOM 4125 C CD1 . PHE A 1 516 ? -7.858  10.648  -9.244  1.00 98.43 516 A 1 
ATOM 4126 C CD2 . PHE A 1 516 ? -7.114  10.090  -11.488 1.00 98.51 516 A 1 
ATOM 4127 C CE1 . PHE A 1 516 ? -8.118  9.290   -8.996  1.00 98.26 516 A 1 
ATOM 4128 C CE2 . PHE A 1 516 ? -7.376  8.731   -11.240 1.00 98.21 516 A 1 
ATOM 4129 C CZ  . PHE A 1 516 ? -7.876  8.330   -9.993  1.00 98.36 516 A 1 
ATOM 4130 N N   . ASP A 1 517 ? -10.514 12.565  -11.533 1.00 98.71 517 A 1 
ATOM 4131 C CA  . ASP A 1 517 ? -11.804 12.258  -10.905 1.00 98.64 517 A 1 
ATOM 4132 C C   . ASP A 1 517 ? -11.636 11.020  -10.009 1.00 98.48 517 A 1 
ATOM 4133 O O   . ASP A 1 517 ? -11.613 9.878   -10.481 1.00 97.84 517 A 1 
ATOM 4134 C CB  . ASP A 1 517 ? -12.887 12.094  -11.988 1.00 98.53 517 A 1 
ATOM 4135 C CG  . ASP A 1 517 ? -14.304 11.867  -11.438 1.00 98.18 517 A 1 
ATOM 4136 O OD1 . ASP A 1 517 ? -14.450 11.296  -10.332 1.00 96.66 517 A 1 
ATOM 4137 O OD2 . ASP A 1 517 ? -15.281 12.194  -12.164 1.00 95.92 517 A 1 
ATOM 4138 N N   . SER A 1 518 ? -11.521 11.246  -8.700  1.00 97.70 518 A 1 
ATOM 4139 C CA  . SER A 1 518 ? -11.298 10.186  -7.707  1.00 96.79 518 A 1 
ATOM 4140 C C   . SER A 1 518 ? -12.482 9.225   -7.545  1.00 96.82 518 A 1 
ATOM 4141 O O   . SER A 1 518 ? -12.301 8.104   -7.069  1.00 95.38 518 A 1 
ATOM 4142 C CB  . SER A 1 518 ? -10.928 10.810  -6.355  1.00 95.28 518 A 1 
ATOM 4143 O OG  . SER A 1 518 ? -11.969 11.640  -5.879  1.00 89.63 518 A 1 
ATOM 4144 N N   . VAL A 1 519 ? -13.696 9.626   -7.963  1.00 97.18 519 A 1 
ATOM 4145 C CA  . VAL A 1 519 ? -14.898 8.778   -7.928  1.00 96.88 519 A 1 
ATOM 4146 C C   . VAL A 1 519 ? -14.919 7.845   -9.134  1.00 97.25 519 A 1 
ATOM 4147 O O   . VAL A 1 519 ? -15.111 6.638   -8.982  1.00 96.54 519 A 1 
ATOM 4148 C CB  . VAL A 1 519 ? -16.186 9.628   -7.880  1.00 96.23 519 A 1 
ATOM 4149 C CG1 . VAL A 1 519 ? -17.449 8.754   -7.865  1.00 93.81 519 A 1 
ATOM 4150 C CG2 . VAL A 1 519 ? -16.216 10.516  -6.630  1.00 93.58 519 A 1 
ATOM 4151 N N   . LYS A 1 520 ? -14.694 8.400   -10.340 1.00 97.78 520 A 1 
ATOM 4152 C CA  . LYS A 1 520 ? -14.630 7.607   -11.579 1.00 97.81 520 A 1 
ATOM 4153 C C   . LYS A 1 520 ? -13.287 6.911   -11.777 1.00 97.96 520 A 1 
ATOM 4154 O O   . LYS A 1 520 ? -13.215 6.004   -12.603 1.00 97.43 520 A 1 
ATOM 4155 C CB  . LYS A 1 520 ? -14.926 8.496   -12.788 1.00 97.74 520 A 1 
ATOM 4156 C CG  . LYS A 1 520 ? -16.356 9.039   -12.773 1.00 95.56 520 A 1 
ATOM 4157 C CD  . LYS A 1 520 ? -16.567 9.888   -14.027 1.00 91.85 520 A 1 
ATOM 4158 C CE  . LYS A 1 520 ? -17.836 10.724  -13.890 1.00 86.80 520 A 1 
ATOM 4159 N NZ  . LYS A 1 520 ? -17.642 12.021  -14.561 1.00 78.10 520 A 1 
ATOM 4160 N N   . ARG A 1 521 ? -12.261 7.337   -11.036 1.00 98.20 521 A 1 
ATOM 4161 C CA  . ARG A 1 521 ? -10.873 6.877   -11.160 1.00 98.11 521 A 1 
ATOM 4162 C C   . ARG A 1 521 ? -10.335 7.070   -12.583 1.00 98.34 521 A 1 
ATOM 4163 O O   . ARG A 1 521 ? -9.849  6.145   -13.221 1.00 97.59 521 A 1 
ATOM 4164 C CB  . ARG A 1 521 ? -10.733 5.439   -10.634 1.00 97.43 521 A 1 
ATOM 4165 C CG  . ARG A 1 521 ? -11.156 5.332   -9.163  1.00 94.97 521 A 1 
ATOM 4166 C CD  . ARG A 1 521 ? -11.045 3.896   -8.704  1.00 90.60 521 A 1 
ATOM 4167 N NE  . ARG A 1 521 ? -11.355 3.769   -7.264  1.00 85.41 521 A 1 
ATOM 4168 C CZ  . ARG A 1 521 ? -10.506 3.407   -6.321  1.00 81.07 521 A 1 
ATOM 4169 N NH1 . ARG A 1 521 ? -9.271  3.128   -6.564  1.00 72.00 521 A 1 
ATOM 4170 N NH2 . ARG A 1 521 ? -10.883 3.296   -5.091  1.00 74.63 521 A 1 
ATOM 4171 N N   . GLN A 1 522 ? -10.486 8.291   -13.095 1.00 98.60 522 A 1 
ATOM 4172 C CA  . GLN A 1 522 ? -10.101 8.673   -14.453 1.00 98.60 522 A 1 
ATOM 4173 C C   . GLN A 1 522 ? -9.391  10.024  -14.457 1.00 98.78 522 A 1 
ATOM 4174 O O   . GLN A 1 522 ? -9.773  10.927  -13.716 1.00 98.58 522 A 1 
ATOM 4175 C CB  . GLN A 1 522 ? -11.348 8.737   -15.358 1.00 97.79 522 A 1 
ATOM 4176 C CG  . GLN A 1 522 ? -11.884 7.341   -15.687 1.00 89.15 522 A 1 
ATOM 4177 C CD  . GLN A 1 522 ? -13.119 7.359   -16.582 1.00 87.28 522 A 1 
ATOM 4178 O OE1 . GLN A 1 522 ? -13.818 8.344   -16.755 1.00 77.52 522 A 1 
ATOM 4179 N NE2 . GLN A 1 522 ? -13.450 6.241   -17.187 1.00 73.53 522 A 1 
ATOM 4180 N N   . ILE A 1 523 ? -8.415  10.174  -15.342 1.00 98.75 523 A 1 
ATOM 4181 C CA  . ILE A 1 523 ? -7.834  11.476  -15.679 1.00 98.83 523 A 1 
ATOM 4182 C C   . ILE A 1 523 ? -8.709  12.118  -16.756 1.00 98.83 523 A 1 
ATOM 4183 O O   . ILE A 1 523 ? -8.985  11.508  -17.790 1.00 98.73 523 A 1 
ATOM 4184 C CB  . ILE A 1 523 ? -6.355  11.339  -16.091 1.00 98.81 523 A 1 
ATOM 4185 C CG1 . ILE A 1 523 ? -5.532  10.818  -14.891 1.00 98.33 523 A 1 
ATOM 4186 C CG2 . ILE A 1 523 ? -5.812  12.694  -16.581 1.00 98.54 523 A 1 
ATOM 4187 C CD1 . ILE A 1 523 ? -4.121  10.371  -15.243 1.00 96.97 523 A 1 
ATOM 4188 N N   . THR A 1 524 ? -9.179  13.341  -16.496 1.00 98.76 524 A 1 
ATOM 4189 C CA  . THR A 1 524 ? -10.244 13.981  -17.287 1.00 98.72 524 A 1 
ATOM 4190 C C   . THR A 1 524 ? -9.730  14.973  -18.327 1.00 98.70 524 A 1 
ATOM 4191 O O   . THR A 1 524 ? -10.444 15.252  -19.286 1.00 98.23 524 A 1 
ATOM 4192 C CB  . THR A 1 524 ? -11.263 14.676  -16.376 1.00 98.59 524 A 1 
ATOM 4193 O OG1 . THR A 1 524 ? -10.641 15.605  -15.533 1.00 97.82 524 A 1 
ATOM 4194 C CG2 . THR A 1 524 ? -12.008 13.676  -15.487 1.00 96.98 524 A 1 
ATOM 4195 N N   . ASN A 1 525 ? -8.512  15.478  -18.177 1.00 98.50 525 A 1 
ATOM 4196 C CA  . ASN A 1 525 ? -7.950  16.528  -19.028 1.00 98.39 525 A 1 
ATOM 4197 C C   . ASN A 1 525 ? -6.859  16.045  -20.003 1.00 98.41 525 A 1 
ATOM 4198 O O   . ASN A 1 525 ? -6.364  16.842  -20.794 1.00 97.62 525 A 1 
ATOM 4199 C CB  . ASN A 1 525 ? -7.444  17.669  -18.128 1.00 98.21 525 A 1 
ATOM 4200 C CG  . ASN A 1 525 ? -6.184  17.317  -17.359 1.00 98.57 525 A 1 
ATOM 4201 O OD1 . ASN A 1 525 ? -5.937  16.180  -16.986 1.00 96.28 525 A 1 
ATOM 4202 N ND2 . ASN A 1 525 ? -5.349  18.287  -17.089 1.00 96.47 525 A 1 
ATOM 4203 N N   . ASN A 1 526 ? -6.465  14.766  -19.961 1.00 98.59 526 A 1 
ATOM 4204 C CA  . ASN A 1 526 ? -5.419  14.222  -20.832 1.00 98.55 526 A 1 
ATOM 4205 C C   . ASN A 1 526 ? -5.709  12.743  -21.179 1.00 98.66 526 A 1 
ATOM 4206 O O   . ASN A 1 526 ? -5.604  11.875  -20.308 1.00 98.47 526 A 1 
ATOM 4207 C CB  . ASN A 1 526 ? -4.058  14.426  -20.142 1.00 98.26 526 A 1 
ATOM 4208 C CG  . ASN A 1 526 ? -2.894  14.042  -21.037 1.00 98.08 526 A 1 
ATOM 4209 O OD1 . ASN A 1 526 ? -2.877  12.995  -21.666 1.00 95.64 526 A 1 
ATOM 4210 N ND2 . ASN A 1 526 ? -1.886  14.875  -21.133 1.00 95.07 526 A 1 
ATOM 4211 N N   . PRO A 1 527 ? -6.054  12.417  -22.455 1.00 98.58 527 A 1 
ATOM 4212 C CA  . PRO A 1 527 ? -6.414  11.053  -22.850 1.00 98.48 527 A 1 
ATOM 4213 C C   . PRO A 1 527 ? -5.242  10.064  -22.775 1.00 98.53 527 A 1 
ATOM 4214 O O   . PRO A 1 527 ? -5.457  8.896   -22.453 1.00 98.23 527 A 1 
ATOM 4215 C CB  . PRO A 1 527 ? -6.961  11.185  -24.278 1.00 98.22 527 A 1 
ATOM 4216 C CG  . PRO A 1 527 ? -6.268  12.430  -24.819 1.00 97.25 527 A 1 
ATOM 4217 C CD  . PRO A 1 527 ? -6.163  13.326  -23.589 1.00 98.39 527 A 1 
ATOM 4218 N N   . PHE A 1 528 ? -4.001  10.513  -23.018 1.00 98.29 528 A 1 
ATOM 4219 C CA  . PHE A 1 528 ? -2.811  9.665   -22.901 1.00 98.16 528 A 1 
ATOM 4220 C C   . PHE A 1 528 ? -2.548  9.293   -21.441 1.00 98.22 528 A 1 
ATOM 4221 O O   . PHE A 1 528 ? -2.382  8.118   -21.132 1.00 97.85 528 A 1 
ATOM 4222 C CB  . PHE A 1 528 ? -1.590  10.362  -23.513 1.00 97.90 528 A 1 
ATOM 4223 C CG  . PHE A 1 528 ? -1.752  10.725  -24.975 1.00 97.59 528 A 1 
ATOM 4224 C CD1 . PHE A 1 528 ? -1.820  9.707   -25.942 1.00 95.71 528 A 1 
ATOM 4225 C CD2 . PHE A 1 528 ? -1.839  12.072  -25.371 1.00 95.85 528 A 1 
ATOM 4226 C CE1 . PHE A 1 528 ? -1.972  10.032  -27.300 1.00 94.79 528 A 1 
ATOM 4227 C CE2 . PHE A 1 528 ? -1.992  12.398  -26.725 1.00 94.49 528 A 1 
ATOM 4228 C CZ  . PHE A 1 528 ? -2.057  11.378  -27.697 1.00 94.97 528 A 1 
ATOM 4229 N N   . ALA A 1 529 ? -2.613  10.268  -20.526 1.00 98.64 529 A 1 
ATOM 4230 C CA  . ALA A 1 529 ? -2.494  10.006  -19.096 1.00 98.71 529 A 1 
ATOM 4231 C C   . ALA A 1 529 ? -3.595  9.058   -18.596 1.00 98.75 529 A 1 
ATOM 4232 O O   . ALA A 1 529 ? -3.319  8.143   -17.825 1.00 98.66 529 A 1 
ATOM 4233 C CB  . ALA A 1 529 ? -2.531  11.340  -18.350 1.00 98.64 529 A 1 
ATOM 4234 N N   . ASN A 1 530 ? -4.835  9.234   -19.079 1.00 98.75 530 A 1 
ATOM 4235 C CA  . ASN A 1 530 ? -5.929  8.335   -18.717 1.00 98.77 530 A 1 
ATOM 4236 C C   . ASN A 1 530 ? -5.688  6.893   -19.202 1.00 98.71 530 A 1 
ATOM 4237 O O   . ASN A 1 530 ? -5.956  5.951   -18.460 1.00 98.51 530 A 1 
ATOM 4238 C CB  . ASN A 1 530 ? -7.251  8.907   -19.245 1.00 98.72 530 A 1 
ATOM 4239 C CG  . ASN A 1 530 ? -8.430  8.146   -18.675 1.00 98.57 530 A 1 
ATOM 4240 O OD1 . ASN A 1 530 ? -8.662  8.095   -17.479 1.00 95.69 530 A 1 
ATOM 4241 N ND2 . ASN A 1 530 ? -9.216  7.515   -19.513 1.00 95.84 530 A 1 
ATOM 4242 N N   . ALA A 1 531 ? -5.136  6.703   -20.405 1.00 98.51 531 A 1 
ATOM 4243 C CA  . ALA A 1 531 ? -4.736  5.379   -20.894 1.00 98.29 531 A 1 
ATOM 4244 C C   . ALA A 1 531 ? -3.575  4.778   -20.073 1.00 98.25 531 A 1 
ATOM 4245 O O   . ALA A 1 531 ? -3.579  3.582   -19.775 1.00 97.86 531 A 1 
ATOM 4246 C CB  . ALA A 1 531 ? -4.390  5.498   -22.384 1.00 97.95 531 A 1 
ATOM 4247 N N   . MET A 1 532 ? -2.629  5.610   -19.628 1.00 98.43 532 A 1 
ATOM 4248 C CA  . MET A 1 532 ? -1.508  5.182   -18.779 1.00 98.30 532 A 1 
ATOM 4249 C C   . MET A 1 532 ? -1.928  4.705   -17.379 1.00 98.34 532 A 1 
ATOM 4250 O O   . MET A 1 532 ? -1.129  4.038   -16.717 1.00 97.91 532 A 1 
ATOM 4251 C CB  . MET A 1 532 ? -0.476  6.311   -18.649 1.00 97.99 532 A 1 
ATOM 4252 C CG  . MET A 1 532 ? 0.303   6.560   -19.944 1.00 96.17 532 A 1 
ATOM 4253 S SD  . MET A 1 532 ? 1.416   7.987   -19.857 1.00 93.96 532 A 1 
ATOM 4254 C CE  . MET A 1 532 ? 2.722   7.330   -18.787 1.00 84.28 532 A 1 
ATOM 4255 N N   . LEU A 1 533 ? -3.158  4.980   -16.918 1.00 98.47 533 A 1 
ATOM 4256 C CA  . LEU A 1 533 ? -3.686  4.378   -15.682 1.00 98.45 533 A 1 
ATOM 4257 C C   . LEU A 1 533 ? -3.650  2.845   -15.751 1.00 98.25 533 A 1 
ATOM 4258 O O   . LEU A 1 533 ? -3.266  2.198   -14.774 1.00 97.97 533 A 1 
ATOM 4259 C CB  . LEU A 1 533 ? -5.135  4.845   -15.432 1.00 98.54 533 A 1 
ATOM 4260 C CG  . LEU A 1 533 ? -5.297  6.323   -15.050 1.00 98.33 533 A 1 
ATOM 4261 C CD1 . LEU A 1 533 ? -6.776  6.699   -15.062 1.00 98.06 533 A 1 
ATOM 4262 C CD2 . LEU A 1 533 ? -4.758  6.608   -13.647 1.00 97.98 533 A 1 
ATOM 4263 N N   . ALA A 1 534 ? -4.010  2.271   -16.915 1.00 97.85 534 A 1 
ATOM 4264 C CA  . ALA A 1 534 ? -3.903  0.835   -17.158 1.00 97.30 534 A 1 
ATOM 4265 C C   . ALA A 1 534 ? -2.450  0.421   -17.445 1.00 97.02 534 A 1 
ATOM 4266 O O   . ALA A 1 534 ? -2.005  -0.628  -16.984 1.00 95.51 534 A 1 
ATOM 4267 C CB  . ALA A 1 534 ? -4.847  0.461   -18.306 1.00 96.56 534 A 1 
ATOM 4268 N N   . GLY A 1 535 ? -1.698  1.271   -18.148 1.00 96.61 535 A 1 
ATOM 4269 C CA  . GLY A 1 535 ? -0.380  0.949   -18.680 1.00 95.96 535 A 1 
ATOM 4270 C C   . GLY A 1 535 ? -0.456  0.195   -20.009 1.00 96.48 535 A 1 
ATOM 4271 O O   . GLY A 1 535 ? -1.520  0.069   -20.616 1.00 95.26 535 A 1 
ATOM 4272 N N   . ALA A 1 536 ? 0.687   -0.292  -20.480 1.00 96.90 536 A 1 
ATOM 4273 C CA  . ALA A 1 536 ? 0.746   -1.159  -21.654 1.00 96.91 536 A 1 
ATOM 4274 C C   . ALA A 1 536 ? 0.096   -2.524  -21.350 1.00 97.44 536 A 1 
ATOM 4275 O O   . ALA A 1 536 ? 0.170   -2.983  -20.205 1.00 96.92 536 A 1 
ATOM 4276 C CB  . ALA A 1 536 ? 2.207   -1.306  -22.095 1.00 95.96 536 A 1 
ATOM 4277 N N   . PRO A 1 537 ? -0.535  -3.190  -22.345 1.00 97.34 537 A 1 
ATOM 4278 C CA  . PRO A 1 537 ? -1.051  -4.539  -22.150 1.00 97.43 537 A 1 
ATOM 4279 C C   . PRO A 1 537 ? 0.090   -5.498  -21.781 1.00 97.80 537 A 1 
ATOM 4280 O O   . PRO A 1 537 ? 1.223   -5.310  -22.244 1.00 97.47 537 A 1 
ATOM 4281 C CB  . PRO A 1 537 ? -1.724  -4.918  -23.472 1.00 96.46 537 A 1 
ATOM 4282 C CG  . PRO A 1 537 ? -0.971  -4.071  -24.500 1.00 94.13 537 A 1 
ATOM 4283 C CD  . PRO A 1 537 ? -0.660  -2.789  -23.738 1.00 96.60 537 A 1 
ATOM 4284 N N   . PRO A 1 538 ? -0.185  -6.532  -20.963 1.00 97.85 538 A 1 
ATOM 4285 C CA  . PRO A 1 538 ? 0.814   -7.539  -20.643 1.00 97.96 538 A 1 
ATOM 4286 C C   . PRO A 1 538 ? 1.243   -8.292  -21.904 1.00 97.93 538 A 1 
ATOM 4287 O O   . PRO A 1 538 ? 0.444   -8.499  -22.822 1.00 97.20 538 A 1 
ATOM 4288 C CB  . PRO A 1 538 ? 0.149   -8.466  -19.627 1.00 97.63 538 A 1 
ATOM 4289 C CG  . PRO A 1 538 ? -1.335  -8.359  -19.978 1.00 96.67 538 A 1 
ATOM 4290 C CD  . PRO A 1 538 ? -1.484  -6.907  -20.421 1.00 97.76 538 A 1 
ATOM 4291 N N   . ARG A 1 539 ? 2.495   -8.749  -21.944 1.00 97.07 539 A 1 
ATOM 4292 C CA  . ARG A 1 539 ? 2.960   -9.613  -23.038 1.00 96.83 539 A 1 
ATOM 4293 C C   . ARG A 1 539 ? 2.271   -10.982 -22.995 1.00 97.46 539 A 1 
ATOM 4294 O O   . ARG A 1 539 ? 1.716   -11.382 -21.964 1.00 96.94 539 A 1 
ATOM 4295 C CB  . ARG A 1 539 ? 4.500   -9.696  -23.064 1.00 94.62 539 A 1 
ATOM 4296 C CG  . ARG A 1 539 ? 5.091   -10.570 -21.955 1.00 89.46 539 A 1 
ATOM 4297 C CD  . ARG A 1 539 ? 6.616   -10.554 -22.036 1.00 90.85 539 A 1 
ATOM 4298 N NE  . ARG A 1 539 ? 7.215   -11.457 -21.048 1.00 91.08 539 A 1 
ATOM 4299 C CZ  . ARG A 1 539 ? 7.979   -12.520 -21.290 1.00 93.19 539 A 1 
ATOM 4300 N NH1 . ARG A 1 539 ? 8.240   -12.959 -22.483 1.00 85.89 539 A 1 
ATOM 4301 N NH2 . ARG A 1 539 ? 8.522   -13.166 -20.315 1.00 86.79 539 A 1 
ATOM 4302 N N   . LEU A 1 540 ? 2.323   -11.700 -24.121 1.00 96.95 540 A 1 
ATOM 4303 C CA  . LEU A 1 540 ? 1.694   -13.014 -24.289 1.00 96.85 540 A 1 
ATOM 4304 C C   . LEU A 1 540 ? 2.044   -13.969 -23.131 1.00 97.01 540 A 1 
ATOM 4305 O O   . LEU A 1 540 ? 3.214   -14.132 -22.781 1.00 96.29 540 A 1 
ATOM 4306 C CB  . LEU A 1 540 ? 2.131   -13.593 -25.651 1.00 96.12 540 A 1 
ATOM 4307 C CG  . LEU A 1 540 ? 1.500   -14.957 -26.005 1.00 92.00 540 A 1 
ATOM 4308 C CD1 . LEU A 1 540 ? -0.005  -14.836 -26.261 1.00 86.88 540 A 1 
ATOM 4309 C CD2 . LEU A 1 540 ? 2.147   -15.513 -27.271 1.00 85.76 540 A 1 
ATOM 4310 N N   . GLY A 1 541 ? 1.022   -14.628 -22.563 1.00 96.69 541 A 1 
ATOM 4311 C CA  . GLY A 1 541 ? 1.148   -15.579 -21.454 1.00 96.31 541 A 1 
ATOM 4312 C C   . GLY A 1 541 ? 1.050   -14.966 -20.056 1.00 96.92 541 A 1 
ATOM 4313 O O   . GLY A 1 541 ? 1.094   -15.700 -19.067 1.00 95.79 541 A 1 
ATOM 4314 N N   . TRP A 1 542 ? 0.877   -13.638 -19.943 1.00 97.73 542 A 1 
ATOM 4315 C CA  . TRP A 1 542 ? 0.721   -12.933 -18.667 1.00 98.08 542 A 1 
ATOM 4316 C C   . TRP A 1 542 ? -0.674  -12.317 -18.463 1.00 98.21 542 A 1 
ATOM 4317 O O   . TRP A 1 542 ? -0.951  -11.742 -17.411 1.00 97.64 542 A 1 
ATOM 4318 C CB  . TRP A 1 542 ? 1.837   -11.898 -18.525 1.00 98.02 542 A 1 
ATOM 4319 C CG  . TRP A 1 542 ? 3.222   -12.474 -18.491 1.00 97.95 542 A 1 
ATOM 4320 C CD1 . TRP A 1 542 ? 4.009   -12.718 -19.560 1.00 97.27 542 A 1 
ATOM 4321 C CD2 . TRP A 1 542 ? 3.981   -12.928 -17.325 1.00 97.83 542 A 1 
ATOM 4322 N NE1 . TRP A 1 542 ? 5.200   -13.287 -19.140 1.00 97.06 542 A 1 
ATOM 4323 C CE2 . TRP A 1 542 ? 5.233   -13.443 -17.775 1.00 97.39 542 A 1 
ATOM 4324 C CE3 . TRP A 1 542 ? 3.730   -12.955 -15.940 1.00 97.33 542 A 1 
ATOM 4325 C CZ2 . TRP A 1 542 ? 6.191   -13.967 -16.892 1.00 96.81 542 A 1 
ATOM 4326 C CZ3 . TRP A 1 542 ? 4.687   -13.475 -15.039 1.00 96.48 542 A 1 
ATOM 4327 C CH2 . TRP A 1 542 ? 5.910   -13.982 -15.516 1.00 96.08 542 A 1 
ATOM 4328 N N   . GLU A 1 543 ? -1.596  -12.478 -19.412 1.00 97.61 543 A 1 
ATOM 4329 C CA  . GLU A 1 543 ? -2.925  -11.853 -19.416 1.00 97.48 543 A 1 
ATOM 4330 C C   . GLU A 1 543 ? -3.802  -12.310 -18.238 1.00 97.48 543 A 1 
ATOM 4331 O O   . GLU A 1 543 ? -4.561  -11.522 -17.665 1.00 96.67 543 A 1 
ATOM 4332 C CB  . GLU A 1 543 ? -3.658  -12.166 -20.735 1.00 96.90 543 A 1 
ATOM 4333 C CG  . GLU A 1 543 ? -2.893  -11.773 -22.014 1.00 95.10 543 A 1 
ATOM 4334 C CD  . GLU A 1 543 ? -1.992  -12.884 -22.578 1.00 94.23 543 A 1 
ATOM 4335 O OE1 . GLU A 1 543 ? -1.740  -12.871 -23.799 1.00 87.42 543 A 1 
ATOM 4336 O OE2 . GLU A 1 543 ? -1.556  -13.765 -21.802 1.00 89.10 543 A 1 
ATOM 4337 N N   . GLU A 1 544 ? -3.674  -13.569 -17.830 1.00 97.18 544 A 1 
ATOM 4338 C CA  . GLU A 1 544 ? -4.462  -14.148 -16.734 1.00 96.72 544 A 1 
ATOM 4339 C C   . GLU A 1 544 ? -4.163  -13.514 -15.365 1.00 97.00 544 A 1 
ATOM 4340 O O   . GLU A 1 544 ? -4.986  -13.594 -14.451 1.00 96.33 544 A 1 
ATOM 4341 C CB  . GLU A 1 544 ? -4.244  -15.673 -16.678 1.00 95.95 544 A 1 
ATOM 4342 C CG  . GLU A 1 544 ? -4.839  -16.419 -17.888 1.00 87.19 544 A 1 
ATOM 4343 C CD  . GLU A 1 544 ? -6.334  -16.112 -18.073 1.00 82.80 544 A 1 
ATOM 4344 O OE1 . GLU A 1 544 ? -6.739  -15.714 -19.189 1.00 73.68 544 A 1 
ATOM 4345 O OE2 . GLU A 1 544 ? -7.090  -16.167 -17.080 1.00 76.25 544 A 1 
ATOM 4346 N N   . TYR A 1 545 ? -3.024  -12.844 -15.201 1.00 97.62 545 A 1 
ATOM 4347 C CA  . TYR A 1 545 ? -2.721  -12.102 -13.972 1.00 97.69 545 A 1 
ATOM 4348 C C   . TYR A 1 545 ? -3.602  -10.857 -13.813 1.00 97.50 545 A 1 
ATOM 4349 O O   . TYR A 1 545 ? -3.884  -10.467 -12.687 1.00 96.10 545 A 1 
ATOM 4350 C CB  . TYR A 1 545 ? -1.227  -11.762 -13.912 1.00 97.66 545 A 1 
ATOM 4351 C CG  . TYR A 1 545 ? -0.360  -12.985 -13.676 1.00 97.89 545 A 1 
ATOM 4352 C CD1 . TYR A 1 545 ? -0.120  -13.428 -12.362 1.00 96.56 545 A 1 
ATOM 4353 C CD2 . TYR A 1 545 ? 0.174   -13.708 -14.760 1.00 96.69 545 A 1 
ATOM 4354 C CE1 . TYR A 1 545 ? 0.641   -14.589 -12.137 1.00 95.78 545 A 1 
ATOM 4355 C CE2 . TYR A 1 545 ? 0.932   -14.875 -14.536 1.00 96.00 545 A 1 
ATOM 4356 C CZ  . TYR A 1 545 ? 1.164   -15.317 -13.224 1.00 96.63 545 A 1 
ATOM 4357 O OH  . TYR A 1 545 ? 1.883   -16.451 -13.004 1.00 95.44 545 A 1 
ATOM 4358 N N   . TYR A 1 546 ? -4.122  -10.300 -14.913 1.00 97.88 546 A 1 
ATOM 4359 C CA  . TYR A 1 546 ? -4.968  -9.104  -14.933 1.00 97.76 546 A 1 
ATOM 4360 C C   . TYR A 1 546 ? -6.471  -9.418  -14.829 1.00 97.35 546 A 1 
ATOM 4361 O O   . TYR A 1 546 ? -7.308  -8.522  -14.929 1.00 95.56 546 A 1 
ATOM 4362 C CB  . TYR A 1 546 ? -4.607  -8.260  -16.164 1.00 97.66 546 A 1 
ATOM 4363 C CG  . TYR A 1 546 ? -3.193  -7.692  -16.102 1.00 97.84 546 A 1 
ATOM 4364 C CD1 . TYR A 1 546 ? -2.983  -6.372  -15.645 1.00 97.00 546 A 1 
ATOM 4365 C CD2 . TYR A 1 546 ? -2.086  -8.488  -16.456 1.00 97.15 546 A 1 
ATOM 4366 C CE1 . TYR A 1 546 ? -1.679  -5.854  -15.549 1.00 96.54 546 A 1 
ATOM 4367 C CE2 . TYR A 1 546 ? -0.776  -7.977  -16.352 1.00 96.66 546 A 1 
ATOM 4368 C CZ  . TYR A 1 546 ? -0.570  -6.657  -15.899 1.00 97.11 546 A 1 
ATOM 4369 O OH  . TYR A 1 546 ? 0.692   -6.165  -15.790 1.00 96.21 546 A 1 
ATOM 4370 N N   . LYS A 1 547 ? -6.845  -10.687 -14.563 1.00 95.97 547 A 1 
ATOM 4371 C CA  . LYS A 1 547 ? -8.223  -11.135 -14.313 1.00 94.57 547 A 1 
ATOM 4372 C C   . LYS A 1 547 ? -8.370  -11.568 -12.849 1.00 93.13 547 A 1 
ATOM 4373 O O   . LYS A 1 547 ? -7.634  -12.440 -12.387 1.00 88.39 547 A 1 
ATOM 4374 C CB  . LYS A 1 547 ? -8.586  -12.282 -15.269 1.00 93.70 547 A 1 
ATOM 4375 C CG  . LYS A 1 547 ? -8.479  -11.878 -16.750 1.00 91.99 547 A 1 
ATOM 4376 C CD  . LYS A 1 547 ? -8.774  -13.093 -17.640 1.00 88.27 547 A 1 
ATOM 4377 C CE  . LYS A 1 547 ? -8.480  -12.771 -19.106 1.00 84.15 547 A 1 
ATOM 4378 N NZ  . LYS A 1 547 ? -8.543  -13.998 -19.937 1.00 76.50 547 A 1 
ATOM 4379 N N   . ILE A 1 548 ? -9.340  -10.959 -12.120 1.00 92.31 548 A 1 
ATOM 4380 C CA  . ILE A 1 548 ? -9.607  -11.258 -10.697 1.00 90.13 548 A 1 
ATOM 4381 C C   . ILE A 1 548 ? -10.930 -11.985 -10.496 1.00 82.65 548 A 1 
ATOM 4382 O O   . ILE A 1 548 ? -11.977 -11.473 -10.943 1.00 73.12 548 A 1 
ATOM 4383 C CB  . ILE A 1 548 ? -9.535  -9.996  -9.812  1.00 87.81 548 A 1 
ATOM 4384 C CG1 . ILE A 1 548 ? -8.174  -9.290  -9.949  1.00 81.97 548 A 1 
ATOM 4385 C CG2 . ILE A 1 548 ? -9.764  -10.396 -8.343  1.00 80.22 548 A 1 
ATOM 4386 C CD1 . ILE A 1 548 ? -8.075  -8.062  -9.038  1.00 77.91 548 A 1 
ATOM 4387 O OXT . ILE A 1 548 ? -10.854 -13.061 -9.856  1.00 73.96 548 A 1 
#
