# 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_if07174
#
_entry.id if07174
#
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 GLY 2   
1 n THR 3   
1 n SER 4   
1 n LYS 5   
1 n ASN 6   
1 n ARG 7   
1 n ARG 8   
1 n PHE 9   
1 n TRP 10  
1 n ARG 11  
1 n PHE 12  
1 n PRO 13  
1 n LEU 14  
1 n SER 15  
1 n PHE 16  
1 n VAL 17  
1 n PHE 18  
1 n VAL 19  
1 n PRO 20  
1 n GLU 21  
1 n SER 22  
1 n THR 23  
1 n GLY 24  
1 n PHE 25  
1 n TRP 26  
1 n ASN 27  
1 n SER 28  
1 n SER 29  
1 n PHE 30  
1 n LEU 31  
1 n TRP 32  
1 n LYS 33  
1 n ARG 34  
1 n LEU 35  
1 n ARG 36  
1 n ASN 37  
1 n LEU 38  
1 n GLY 39  
1 n PHE 40  
1 n SER 41  
1 n TYR 42  
1 n GLU 43  
1 n PHE 44  
1 n TRP 45  
1 n ASN 46  
1 n GLN 47  
1 n ASP 48  
1 n GLY 49  
1 n PHE 50  
1 n MET 51  
1 n GLU 52  
1 n ASN 53  
1 n SER 54  
1 n SER 55  
1 n PRO 56  
1 n GLU 57  
1 n ARG 58  
1 n ALA 59  
1 n GLY 60  
1 n ILE 61  
1 n THR 62  
1 n ASN 63  
1 n ASP 64  
1 n ALA 65  
1 n PHE 66  
1 n ILE 67  
1 n SER 68  
1 n ILE 69  
1 n GLU 70  
1 n ASN 71  
1 n ILE 72  
1 n SER 73  
1 n LYS 74  
1 n SER 75  
1 n PHE 76  
1 n SER 77  
1 n GLY 78  
1 n LEU 79  
1 n LYS 80  
1 n ALA 81  
1 n LEU 82  
1 n LYS 83  
1 n ASN 84  
1 n ILE 85  
1 n SER 86  
1 n PHE 87  
1 n SER 88  
1 n ILE 89  
1 n LYS 90  
1 n LYS 91  
1 n GLY 92  
1 n GLU 93  
1 n ALA 94  
1 n LEU 95  
1 n GLY 96  
1 n LEU 97  
1 n CYS 98  
1 n GLY 99  
1 n ALA 100 
1 n ASN 101 
1 n GLY 102 
1 n SER 103 
1 n GLY 104 
1 n LYS 105 
1 n SER 106 
1 n THR 107 
1 n LEU 108 
1 n ILE 109 
1 n LYS 110 
1 n ILE 111 
1 n LEU 112 
1 n ALA 113 
1 n GLY 114 
1 n VAL 115 
1 n LEU 116 
1 n LYS 117 
1 n ALA 118 
1 n ASP 119 
1 n THR 120 
1 n GLY 121 
1 n THR 122 
1 n ILE 123 
1 n LYS 124 
1 n ILE 125 
1 n GLU 126 
1 n ASN 127 
1 n LYS 128 
1 n GLU 129 
1 n MET 130 
1 n VAL 131 
1 n SER 132 
1 n TYR 133 
1 n GLY 134 
1 n PRO 135 
1 n LEU 136 
1 n SER 137 
1 n GLY 138 
1 n ILE 139 
1 n ARG 140 
1 n HIS 141 
1 n GLY 142 
1 n ILE 143 
1 n SER 144 
1 n VAL 145 
1 n ILE 146 
1 n TYR 147 
1 n GLN 148 
1 n ASP 149 
1 n ILE 150 
1 n SER 151 
1 n LEU 152 
1 n PHE 153 
1 n PRO 154 
1 n THR 155 
1 n LEU 156 
1 n SER 157 
1 n VAL 158 
1 n LEU 159 
1 n GLU 160 
1 n ASN 161 
1 n ILE 162 
1 n CYS 163 
1 n LEU 164 
1 n ALA 165 
1 n ASN 166 
1 n THR 167 
1 n ILE 168 
1 n GLU 169 
1 n GLN 170 
1 n GLY 171 
1 n ARG 172 
1 n ARG 173 
1 n LEU 174 
1 n SER 175 
1 n ILE 176 
1 n LEU 177 
1 n ASN 178 
1 n SER 179 
1 n LYS 180 
1 n LYS 181 
1 n ASN 182 
1 n ARG 183 
1 n ALA 184 
1 n ARG 185 
1 n ALA 186 
1 n ILE 187 
1 n LEU 188 
1 n ASP 189 
1 n ASP 190 
1 n LEU 191 
1 n GLY 192 
1 n VAL 193 
1 n SER 194 
1 n ILE 195 
1 n ASN 196 
1 n ILE 197 
1 n ASN 198 
1 n SER 199 
1 n ALA 200 
1 n VAL 201 
1 n GLU 202 
1 n GLU 203 
1 n LEU 204 
1 n PRO 205 
1 n ILE 206 
1 n ALA 207 
1 n SER 208 
1 n GLN 209 
1 n GLN 210 
1 n LEU 211 
1 n VAL 212 
1 n ALA 213 
1 n ILE 214 
1 n ALA 215 
1 n ARG 216 
1 n ALA 217 
1 n LEU 218 
1 n ASN 219 
1 n ASN 220 
1 n ASP 221 
1 n SER 222 
1 n ARG 223 
1 n LEU 224 
1 n ILE 225 
1 n ILE 226 
1 n LEU 227 
1 n ASP 228 
1 n GLU 229 
1 n PRO 230 
1 n THR 231 
1 n THR 232 
1 n ALA 233 
1 n LEU 234 
1 n THR 235 
1 n SER 236 
1 n LYS 237 
1 n GLU 238 
1 n VAL 239 
1 n ASN 240 
1 n LEU 241 
1 n LEU 242 
1 n PHE 243 
1 n LYS 244 
1 n ILE 245 
1 n ILE 246 
1 n ASN 247 
1 n LYS 248 
1 n LEU 249 
1 n LYS 250 
1 n ASN 251 
1 n ASN 252 
1 n GLY 253 
1 n ILE 254 
1 n SER 255 
1 n ILE 256 
1 n ILE 257 
1 n PHE 258 
1 n ILE 259 
1 n SER 260 
1 n HIS 261 
1 n LYS 262 
1 n ILE 263 
1 n ASP 264 
1 n GLU 265 
1 n ILE 266 
1 n LEU 267 
1 n GLU 268 
1 n LEU 269 
1 n CYS 270 
1 n ASP 271 
1 n THR 272 
1 n VAL 273 
1 n THR 274 
1 n ILE 275 
1 n LEU 276 
1 n ARG 277 
1 n ASP 278 
1 n GLY 279 
1 n GLU 280 
1 n LEU 281 
1 n ILE 282 
1 n ALA 283 
1 n SER 284 
1 n LYS 285 
1 n PRO 286 
1 n ALA 287 
1 n SER 288 
1 n GLN 289 
1 n ILE 290 
1 n SER 291 
1 n LEU 292 
1 n ALA 293 
1 n GLU 294 
1 n ILE 295 
1 n GLU 296 
1 n THR 297 
1 n LEU 298 
1 n MET 299 
1 n VAL 300 
1 n GLY 301 
1 n GLN 302 
1 n SER 303 
1 n MET 304 
1 n VAL 305 
1 n TYR 306 
1 n SER 307 
1 n ARG 308 
1 n MET 309 
1 n ASP 310 
1 n ASP 311 
1 n VAL 312 
1 n GLY 313 
1 n GLU 314 
1 n LYS 315 
1 n ALA 316 
1 n LYS 317 
1 n VAL 318 
1 n ALA 319 
1 n LEU 320 
1 n GLU 321 
1 n VAL 322 
1 n LYS 323 
1 n ALA 324 
1 n LEU 325 
1 n SER 326 
1 n LYS 327 
1 n LYS 328 
1 n ASN 329 
1 n ASN 330 
1 n PHE 331 
1 n ARG 332 
1 n ASP 333 
1 n VAL 334 
1 n SER 335 
1 n PHE 336 
1 n THR 337 
1 n LEU 338 
1 n ARG 339 
1 n TYR 340 
1 n GLY 341 
1 n GLU 342 
1 n ILE 343 
1 n LEU 344 
1 n GLY 345 
1 n VAL 346 
1 n VAL 347 
1 n GLY 348 
1 n LEU 349 
1 n LEU 350 
1 n GLY 351 
1 n SER 352 
1 n GLY 353 
1 n ARG 354 
1 n THR 355 
1 n GLU 356 
1 n LEU 357 
1 n ALA 358 
1 n LEU 359 
1 n ALA 360 
1 n LEU 361 
1 n PHE 362 
1 n GLY 363 
1 n MET 364 
1 n ASN 365 
1 n PRO 366 
1 n ALA 367 
1 n GLU 368 
1 n SER 369 
1 n GLY 370 
1 n SER 371 
1 n ILE 372 
1 n ILE 373 
1 n VAL 374 
1 n ASP 375 
1 n GLY 376 
1 n ALA 377 
1 n GLU 378 
1 n VAL 379 
1 n LYS 380 
1 n ILE 381 
1 n ARG 382 
1 n SER 383 
1 n VAL 384 
1 n GLN 385 
1 n ASP 386 
1 n ALA 387 
1 n VAL 388 
1 n ASN 389 
1 n VAL 390 
1 n GLY 391 
1 n ILE 392 
1 n ALA 393 
1 n TYR 394 
1 n VAL 395 
1 n PRO 396 
1 n GLU 397 
1 n ASP 398 
1 n ARG 399 
1 n LEU 400 
1 n THR 401 
1 n GLU 402 
1 n GLY 403 
1 n VAL 404 
1 n VAL 405 
1 n MET 406 
1 n ASN 407 
1 n TYR 408 
1 n PRO 409 
1 n VAL 410 
1 n LYS 411 
1 n ASP 412 
1 n ASN 413 
1 n ILE 414 
1 n ALA 415 
1 n LEU 416 
1 n VAL 417 
1 n THR 418 
1 n LEU 419 
1 n ASP 420 
1 n LYS 421 
1 n LEU 422 
1 n LYS 423 
1 n ASN 424 
1 n ALA 425 
1 n TYR 426 
1 n GLY 427 
1 n PHE 428 
1 n LEU 429 
1 n ASP 430 
1 n ASN 431 
1 n ALA 432 
1 n ARG 433 
1 n ILE 434 
1 n ASN 435 
1 n LYS 436 
1 n THR 437 
1 n ALA 438 
1 n GLU 439 
1 n LYS 440 
1 n TRP 441 
1 n ILE 442 
1 n ASP 443 
1 n ALA 444 
1 n LEU 445 
1 n SER 446 
1 n ILE 447 
1 n LYS 448 
1 n THR 449 
1 n ASP 450 
1 n SER 451 
1 n PRO 452 
1 n MET 453 
1 n HIS 454 
1 n LEU 455 
1 n VAL 456 
1 n SER 457 
1 n THR 458 
1 n LEU 459 
1 n SER 460 
1 n GLY 461 
1 n GLY 462 
1 n ASN 463 
1 n GLN 464 
1 n GLN 465 
1 n LYS 466 
1 n ILE 467 
1 n VAL 468 
1 n LEU 469 
1 n ALA 470 
1 n LYS 471 
1 n TRP 472 
1 n LEU 473 
1 n GLU 474 
1 n GLU 475 
1 n ASN 476 
1 n PRO 477 
1 n ARG 478 
1 n ILE 479 
1 n LEU 480 
1 n ILE 481 
1 n LEU 482 
1 n ASP 483 
1 n GLY 484 
1 n PRO 485 
1 n THR 486 
1 n VAL 487 
1 n GLY 488 
1 n ILE 489 
1 n ASP 490 
1 n ILE 491 
1 n GLY 492 
1 n ALA 493 
1 n LYS 494 
1 n ALA 495 
1 n GLY 496 
1 n ILE 497 
1 n PHE 498 
1 n LYS 499 
1 n THR 500 
1 n ILE 501 
1 n LYS 502 
1 n GLU 503 
1 n MET 504 
1 n ILE 505 
1 n ALA 506 
1 n GLU 507 
1 n ARG 508 
1 n GLY 509 
1 n MET 510 
1 n GLY 511 
1 n VAL 512 
1 n ILE 513 
1 n LEU 514 
1 n ILE 515 
1 n SER 516 
1 n ASP 517 
1 n GLU 518 
1 n ILE 519 
1 n LYS 520 
1 n GLU 521 
1 n ILE 522 
1 n THR 523 
1 n ALA 524 
1 n TYR 525 
1 n SER 526 
1 n HIS 527 
1 n ARG 528 
1 n VAL 529 
1 n MET 530 
1 n VAL 531 
1 n ILE 532 
1 n ARG 533 
1 n ASP 534 
1 n GLY 535 
1 n ARG 536 
1 n MET 537 
1 n VAL 538 
1 n LYS 539 
1 n MET 540 
1 n LEU 541 
1 n GLN 542 
1 n LYS 543 
1 n ASN 544 
1 n GLU 545 
1 n ILE 546 
1 n ASN 547 
1 n GLU 548 
1 n GLY 549 
1 n HIS 550 
1 n ILE 551 
1 n ARG 552 
1 n ASP 553 
1 n ILE 554 
1 n LEU 555 
1 n ASN 556 
1 n GLU 557 
1 n GLN 558 
1 n LYS 559 
1 n ARG 560 
1 n ALA 561 
1 n ILE 562 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:39:16)"
_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 80.20
_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 GLY . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n TRP . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n HIS . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n TRP . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n HIS . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n MET . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n MET . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n GLN . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n HIS . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n GLN . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n ILE . 562 A 562 
#
_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   ? 11.687  -45.477 50.327  1.00 15.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.293  -45.006 50.226  1.00 20.26 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 10.238  -43.880 49.208  1.00 20.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.070  -42.993 49.309  1.00 19.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.783   -44.487 51.586  1.00 19.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.173   -45.584 52.465  1.00 17.70 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.803   -44.997 54.138  1.00 16.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.620   -46.238 54.696  1.00 16.38 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 9.312   -43.895 48.265  1.00 16.38 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 8.937   -42.704 47.470  1.00 23.18 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 9.284   -42.695 45.980  1.00 23.64 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 9.936   -41.784 45.513  1.00 21.77 2   A 1 
ATOM 13   N N   . THR A 1 3   ? 8.845   -43.717 45.258  1.00 16.97 3   A 1 
ATOM 14   C CA  . THR A 1 3   ? 8.339   -43.714 43.858  1.00 24.81 3   A 1 
ATOM 15   C C   . THR A 1 3   ? 8.592   -42.503 42.945  1.00 24.99 3   A 1 
ATOM 16   O O   . THR A 1 3   ? 7.927   -41.467 43.025  1.00 22.81 3   A 1 
ATOM 17   C CB  . THR A 1 3   ? 6.826   -43.974 43.879  1.00 22.43 3   A 1 
ATOM 18   O OG1 . THR A 1 3   ? 6.187   -43.072 44.746  1.00 19.75 3   A 1 
ATOM 19   C CG2 . THR A 1 3   ? 6.501   -45.378 44.393  1.00 19.67 3   A 1 
ATOM 20   N N   . SER A 1 4   ? 9.412   -42.757 41.928  1.00 17.53 4   A 1 
ATOM 21   C CA  . SER A 1 4   ? 9.390   -42.146 40.594  1.00 25.85 4   A 1 
ATOM 22   C C   . SER A 1 4   ? 7.977   -42.199 39.986  1.00 26.23 4   A 1 
ATOM 23   O O   . SER A 1 4   ? 7.396   -43.275 39.843  1.00 24.62 4   A 1 
ATOM 24   C CB  . SER A 1 4   ? 10.379  -42.941 39.715  1.00 24.65 4   A 1 
ATOM 25   O OG  . SER A 1 4   ? 10.185  -42.708 38.343  1.00 21.39 4   A 1 
ATOM 26   N N   . LYS A 1 5   ? 7.422   -41.039 39.588  1.00 17.66 5   A 1 
ATOM 27   C CA  . LYS A 1 5   ? 6.255   -40.954 38.697  1.00 27.25 5   A 1 
ATOM 28   C C   . LYS A 1 5   ? 6.687   -40.387 37.346  1.00 27.32 5   A 1 
ATOM 29   O O   . LYS A 1 5   ? 6.740   -39.179 37.141  1.00 24.94 5   A 1 
ATOM 30   C CB  . LYS A 1 5   ? 5.087   -40.170 39.332  1.00 25.24 5   A 1 
ATOM 31   C CG  . LYS A 1 5   ? 4.174   -41.078 40.170  1.00 22.65 5   A 1 
ATOM 32   C CD  . LYS A 1 5   ? 2.929   -40.329 40.681  1.00 20.49 5   A 1 
ATOM 33   C CE  . LYS A 1 5   ? 2.007   -41.284 41.457  1.00 18.55 5   A 1 
ATOM 34   N NZ  . LYS A 1 5   ? 0.807   -40.599 42.001  1.00 16.89 5   A 1 
ATOM 35   N N   . ASN A 1 6   ? 6.946   -41.304 36.422  1.00 16.41 6   A 1 
ATOM 36   C CA  . ASN A 1 6   ? 6.914   -41.073 34.984  1.00 23.60 6   A 1 
ATOM 37   C C   . ASN A 1 6   ? 5.584   -40.405 34.584  1.00 23.75 6   A 1 
ATOM 38   O O   . ASN A 1 6   ? 4.539   -41.056 34.580  1.00 22.42 6   A 1 
ATOM 39   C CB  . ASN A 1 6   ? 7.044   -42.448 34.272  1.00 22.26 6   A 1 
ATOM 40   C CG  . ASN A 1 6   ? 8.461   -42.822 33.882  1.00 18.73 6   A 1 
ATOM 41   O OD1 . ASN A 1 6   ? 9.291   -41.975 33.637  1.00 17.45 6   A 1 
ATOM 42   N ND2 . ASN A 1 6   ? 8.766   -44.093 33.756  1.00 18.98 6   A 1 
ATOM 43   N N   . ARG A 1 7   ? 5.608   -39.127 34.195  1.00 15.22 7   A 1 
ATOM 44   C CA  . ARG A 1 7   ? 4.528   -38.519 33.411  1.00 20.45 7   A 1 
ATOM 45   C C   . ARG A 1 7   ? 4.812   -38.786 31.933  1.00 20.39 7   A 1 
ATOM 46   O O   . ARG A 1 7   ? 5.590   -38.084 31.296  1.00 19.54 7   A 1 
ATOM 47   C CB  . ARG A 1 7   ? 4.358   -37.021 33.724  1.00 19.47 7   A 1 
ATOM 48   C CG  . ARG A 1 7   ? 3.572   -36.790 35.027  1.00 16.96 7   A 1 
ATOM 49   C CD  . ARG A 1 7   ? 3.277   -35.292 35.221  1.00 15.77 7   A 1 
ATOM 50   N NE  . ARG A 1 7   ? 2.456   -35.033 36.427  1.00 14.56 7   A 1 
ATOM 51   C CZ  . ARG A 1 7   ? 1.973   -33.858 36.815  1.00 13.63 7   A 1 
ATOM 52   N NH1 . ARG A 1 7   ? 2.194   -32.764 36.142  1.00 12.96 7   A 1 
ATOM 53   N NH2 . ARG A 1 7   ? 1.255   -33.758 37.895  1.00 13.01 7   A 1 
ATOM 54   N N   . ARG A 1 8   ? 4.167   -39.813 31.392  1.00 17.27 8   A 1 
ATOM 55   C CA  . ARG A 1 8   ? 4.023   -39.998 29.947  1.00 22.42 8   A 1 
ATOM 56   C C   . ARG A 1 8   ? 3.194   -38.834 29.397  1.00 22.12 8   A 1 
ATOM 57   O O   . ARG A 1 8   ? 2.015   -38.717 29.719  1.00 21.91 8   A 1 
ATOM 58   C CB  . ARG A 1 8   ? 3.329   -41.344 29.639  1.00 22.11 8   A 1 
ATOM 59   C CG  . ARG A 1 8   ? 4.254   -42.567 29.806  1.00 20.24 8   A 1 
ATOM 60   C CD  . ARG A 1 8   ? 3.493   -43.865 29.476  1.00 19.18 8   A 1 
ATOM 61   N NE  . ARG A 1 8   ? 4.369   -45.054 29.543  1.00 17.54 8   A 1 
ATOM 62   C CZ  . ARG A 1 8   ? 3.998   -46.317 29.378  1.00 16.98 8   A 1 
ATOM 63   N NH1 . ARG A 1 8   ? 2.762   -46.650 29.152  1.00 16.76 8   A 1 
ATOM 64   N NH2 . ARG A 1 8   ? 4.877   -47.278 29.439  1.00 16.62 8   A 1 
ATOM 65   N N   . PHE A 1 9   ? 3.805   -37.985 28.580  1.00 16.72 9   A 1 
ATOM 66   C CA  . PHE A 1 9   ? 3.081   -37.069 27.710  1.00 18.24 9   A 1 
ATOM 67   C C   . PHE A 1 9   ? 2.378   -37.900 26.630  1.00 18.38 9   A 1 
ATOM 68   O O   . PHE A 1 9   ? 3.026   -38.499 25.775  1.00 17.57 9   A 1 
ATOM 69   C CB  . PHE A 1 9   ? 4.044   -36.036 27.108  1.00 17.08 9   A 1 
ATOM 70   C CG  . PHE A 1 9   ? 4.265   -34.815 27.983  1.00 15.27 9   A 1 
ATOM 71   C CD1 . PHE A 1 9   ? 3.446   -33.679 27.809  1.00 14.24 9   A 1 
ATOM 72   C CD2 . PHE A 1 9   ? 5.279   -34.796 28.960  1.00 14.82 9   A 1 
ATOM 73   C CE1 . PHE A 1 9   ? 3.641   -32.536 28.602  1.00 14.58 9   A 1 
ATOM 74   C CE2 . PHE A 1 9   ? 5.467   -33.654 29.759  1.00 15.06 9   A 1 
ATOM 75   C CZ  . PHE A 1 9   ? 4.652   -32.521 29.577  1.00 16.28 9   A 1 
ATOM 76   N N   . TRP A 1 10  ? 1.056   -37.953 26.693  1.00 21.06 10  A 1 
ATOM 77   C CA  . TRP A 1 10  ? 0.248   -38.439 25.583  1.00 20.91 10  A 1 
ATOM 78   C C   . TRP A 1 10  ? 0.267   -37.372 24.479  1.00 20.89 10  A 1 
ATOM 79   O O   . TRP A 1 10  ? -0.326  -36.312 24.631  1.00 19.75 10  A 1 
ATOM 80   C CB  . TRP A 1 10  ? -1.170  -38.751 26.072  1.00 20.03 10  A 1 
ATOM 81   C CG  . TRP A 1 10  ? -1.295  -40.016 26.870  1.00 18.73 10  A 1 
ATOM 82   C CD1 . TRP A 1 10  ? -1.090  -40.148 28.204  1.00 16.16 10  A 1 
ATOM 83   C CD2 . TRP A 1 10  ? -1.653  -41.352 26.393  1.00 17.17 10  A 1 
ATOM 84   N NE1 . TRP A 1 10  ? -1.292  -41.463 28.582  1.00 16.95 10  A 1 
ATOM 85   C CE2 . TRP A 1 10  ? -1.648  -42.246 27.511  1.00 18.32 10  A 1 
ATOM 86   C CE3 . TRP A 1 10  ? -1.997  -41.885 25.131  1.00 22.24 10  A 1 
ATOM 87   C CZ2 . TRP A 1 10  ? -1.969  -43.608 27.377  1.00 21.95 10  A 1 
ATOM 88   C CZ3 . TRP A 1 10  ? -2.322  -43.255 24.993  1.00 20.49 10  A 1 
ATOM 89   C CH2 . TRP A 1 10  ? -2.309  -44.111 26.105  1.00 21.05 10  A 1 
ATOM 90   N N   . ARG A 1 11  ? 0.976   -37.649 23.386  1.00 17.73 11  A 1 
ATOM 91   C CA  . ARG A 1 11  ? 0.771   -36.943 22.118  1.00 19.85 11  A 1 
ATOM 92   C C   . ARG A 1 11  ? -0.592  -37.379 21.574  1.00 20.10 11  A 1 
ATOM 93   O O   . ARG A 1 11  ? -0.718  -38.495 21.073  1.00 19.33 11  A 1 
ATOM 94   C CB  . ARG A 1 11  ? 1.900   -37.264 21.115  1.00 18.88 11  A 1 
ATOM 95   C CG  . ARG A 1 11  ? 3.081   -36.284 21.187  1.00 16.32 11  A 1 
ATOM 96   C CD  . ARG A 1 11  ? 4.144   -36.659 20.141  1.00 15.15 11  A 1 
ATOM 97   N NE  . ARG A 1 11  ? 5.151   -35.593 19.954  1.00 14.41 11  A 1 
ATOM 98   C CZ  . ARG A 1 11  ? 6.207   -35.642 19.152  1.00 13.24 11  A 1 
ATOM 99   N NH1 . ARG A 1 11  ? 6.515   -36.708 18.471  1.00 12.96 11  A 1 
ATOM 100  N NH2 . ARG A 1 11  ? 6.984   -34.601 19.015  1.00 13.09 11  A 1 
ATOM 101  N N   . PHE A 1 12  ? -1.611  -36.516 21.678  1.00 21.94 12  A 1 
ATOM 102  C CA  . PHE A 1 12  ? -2.841  -36.680 20.904  1.00 25.81 12  A 1 
ATOM 103  C C   . PHE A 1 12  ? -2.532  -36.426 19.422  1.00 25.29 12  A 1 
ATOM 104  O O   . PHE A 1 12  ? -1.797  -35.483 19.115  1.00 23.94 12  A 1 
ATOM 105  C CB  . PHE A 1 12  ? -3.938  -35.744 21.430  1.00 24.43 12  A 1 
ATOM 106  C CG  . PHE A 1 12  ? -4.666  -36.295 22.642  1.00 22.05 12  A 1 
ATOM 107  C CD1 . PHE A 1 12  ? -5.804  -37.104 22.461  1.00 20.15 12  A 1 
ATOM 108  C CD2 . PHE A 1 12  ? -4.207  -36.018 23.942  1.00 21.39 12  A 1 
ATOM 109  C CE1 . PHE A 1 12  ? -6.483  -37.630 23.571  1.00 20.87 12  A 1 
ATOM 110  C CE2 . PHE A 1 12  ? -4.885  -36.550 25.057  1.00 21.46 12  A 1 
ATOM 111  C CZ  . PHE A 1 12  ? -6.020  -37.354 24.869  1.00 23.20 12  A 1 
ATOM 112  N N   . PRO A 1 13  ? -3.057  -37.237 18.495  1.00 23.91 13  A 1 
ATOM 113  C CA  . PRO A 1 13  ? -2.923  -36.951 17.075  1.00 25.97 13  A 1 
ATOM 114  C C   . PRO A 1 13  ? -3.701  -35.671 16.732  1.00 26.45 13  A 1 
ATOM 115  O O   . PRO A 1 13  ? -4.873  -35.527 17.082  1.00 25.64 13  A 1 
ATOM 116  C CB  . PRO A 1 13  ? -3.439  -38.203 16.356  1.00 24.65 13  A 1 
ATOM 117  C CG  . PRO A 1 13  ? -4.411  -38.831 17.352  1.00 24.72 13  A 1 
ATOM 118  C CD  . PRO A 1 13  ? -3.866  -38.423 18.719  1.00 28.32 13  A 1 
ATOM 119  N N   . LEU A 1 14  ? -3.043  -34.747 16.029  1.00 25.31 14  A 1 
ATOM 120  C CA  . LEU A 1 14  ? -3.545  -33.475 15.488  1.00 28.65 14  A 1 
ATOM 121  C C   . LEU A 1 14  ? -4.692  -33.708 14.483  1.00 28.99 14  A 1 
ATOM 122  O O   . LEU A 1 14  ? -4.510  -33.621 13.267  1.00 27.77 14  A 1 
ATOM 123  C CB  . LEU A 1 14  ? -2.356  -32.745 14.821  1.00 27.06 14  A 1 
ATOM 124  C CG  . LEU A 1 14  ? -1.416  -32.017 15.798  1.00 24.20 14  A 1 
ATOM 125  C CD1 . LEU A 1 14  ? 0.015   -32.007 15.266  1.00 21.84 14  A 1 
ATOM 126  C CD2 . LEU A 1 14  ? -1.876  -30.570 15.990  1.00 24.06 14  A 1 
ATOM 127  N N   . SER A 1 15  ? -5.868  -34.058 14.976  1.00 28.36 15  A 1 
ATOM 128  C CA  . SER A 1 15  ? -7.052  -34.322 14.140  1.00 31.52 15  A 1 
ATOM 129  C C   . SER A 1 15  ? -8.336  -33.683 14.673  1.00 31.17 15  A 1 
ATOM 130  O O   . SER A 1 15  ? -9.371  -33.806 14.023  1.00 30.39 15  A 1 
ATOM 131  C CB  . SER A 1 15  ? -7.267  -35.830 13.951  1.00 30.90 15  A 1 
ATOM 132  O OG  . SER A 1 15  ? -6.091  -36.470 13.509  1.00 28.35 15  A 1 
ATOM 133  N N   . PHE A 1 16  ? -8.282  -32.991 15.818  1.00 28.06 16  A 1 
ATOM 134  C CA  . PHE A 1 16  ? -9.442  -32.349 16.433  1.00 31.34 16  A 1 
ATOM 135  C C   . PHE A 1 16  ? -9.133  -30.890 16.778  1.00 31.23 16  A 1 
ATOM 136  O O   . PHE A 1 16  ? -8.158  -30.617 17.471  1.00 30.03 16  A 1 
ATOM 137  C CB  . PHE A 1 16  ? -9.869  -33.133 17.684  1.00 29.94 16  A 1 
ATOM 138  C CG  . PHE A 1 16  ? -10.412 -34.519 17.386  1.00 27.36 16  A 1 
ATOM 139  C CD1 . PHE A 1 16  ? -11.760 -34.683 17.027  1.00 25.01 16  A 1 
ATOM 140  C CD2 . PHE A 1 16  ? -9.566  -35.643 17.453  1.00 25.82 16  A 1 
ATOM 141  C CE1 . PHE A 1 16  ? -12.267 -35.963 16.742  1.00 24.83 16  A 1 
ATOM 142  C CE2 . PHE A 1 16  ? -10.074 -36.925 17.162  1.00 25.85 16  A 1 
ATOM 143  C CZ  . PHE A 1 16  ? -11.421 -37.083 16.808  1.00 27.26 16  A 1 
ATOM 144  N N   . VAL A 1 17  ? -9.993  -29.969 16.323  1.00 31.48 17  A 1 
ATOM 145  C CA  . VAL A 1 17  ? -10.053 -28.594 16.842  1.00 33.52 17  A 1 
ATOM 146  C C   . VAL A 1 17  ? -11.228 -28.528 17.809  1.00 33.02 17  A 1 
ATOM 147  O O   . VAL A 1 17  ? -12.355 -28.864 17.442  1.00 31.98 17  A 1 
ATOM 148  C CB  . VAL A 1 17  ? -10.164 -27.545 15.719  1.00 32.83 17  A 1 
ATOM 149  C CG1 . VAL A 1 17  ? -10.304 -26.118 16.273  1.00 29.19 17  A 1 
ATOM 150  C CG2 . VAL A 1 17  ? -8.904  -27.568 14.841  1.00 31.61 17  A 1 
ATOM 151  N N   . PHE A 1 18  ? -10.953 -28.122 19.050  1.00 32.42 18  A 1 
ATOM 152  C CA  . PHE A 1 18  ? -11.948 -27.868 20.086  1.00 35.23 18  A 1 
ATOM 153  C C   . PHE A 1 18  ? -12.166 -26.356 20.183  1.00 34.82 18  A 1 
ATOM 154  O O   . PHE A 1 18  ? -11.202 -25.612 20.367  1.00 33.37 18  A 1 
ATOM 155  C CB  . PHE A 1 18  ? -11.473 -28.471 21.418  1.00 33.22 18  A 1 
ATOM 156  C CG  . PHE A 1 18  ? -12.530 -28.488 22.512  1.00 30.31 18  A 1 
ATOM 157  C CD1 . PHE A 1 18  ? -12.553 -27.487 23.501  1.00 27.65 18  A 1 
ATOM 158  C CD2 . PHE A 1 18  ? -13.491 -29.512 22.533  1.00 28.71 18  A 1 
ATOM 159  C CE1 . PHE A 1 18  ? -13.532 -27.516 24.511  1.00 27.08 18  A 1 
ATOM 160  C CE2 . PHE A 1 18  ? -14.473 -29.538 23.541  1.00 27.87 18  A 1 
ATOM 161  C CZ  . PHE A 1 18  ? -14.494 -28.544 24.530  1.00 28.66 18  A 1 
ATOM 162  N N   . VAL A 1 19  ? -13.416 -25.896 20.065  1.00 32.75 19  A 1 
ATOM 163  C CA  . VAL A 1 19  ? -13.804 -24.496 20.306  1.00 35.30 19  A 1 
ATOM 164  C C   . VAL A 1 19  ? -14.389 -24.429 21.720  1.00 34.43 19  A 1 
ATOM 165  O O   . VAL A 1 19  ? -15.498 -24.927 21.922  1.00 32.71 19  A 1 
ATOM 166  C CB  . VAL A 1 19  ? -14.789 -23.983 19.237  1.00 33.90 19  A 1 
ATOM 167  C CG1 . VAL A 1 19  ? -15.110 -22.498 19.454  1.00 30.30 19  A 1 
ATOM 168  C CG2 . VAL A 1 19  ? -14.206 -24.130 17.819  1.00 32.51 19  A 1 
ATOM 169  N N   . PRO A 1 20  ? -13.671 -23.903 22.732  1.00 29.02 20  A 1 
ATOM 170  C CA  . PRO A 1 20  ? -14.169 -23.899 24.101  1.00 31.76 20  A 1 
ATOM 171  C C   . PRO A 1 20  ? -15.296 -22.875 24.289  1.00 31.90 20  A 1 
ATOM 172  O O   . PRO A 1 20  ? -15.203 -21.734 23.831  1.00 30.35 20  A 1 
ATOM 173  C CB  . PRO A 1 20  ? -12.953 -23.617 24.985  1.00 29.85 20  A 1 
ATOM 174  C CG  . PRO A 1 20  ? -12.021 -22.823 24.071  1.00 29.94 20  A 1 
ATOM 175  C CD  . PRO A 1 20  ? -12.334 -23.345 22.669  1.00 33.21 20  A 1 
ATOM 176  N N   . GLU A 1 21  ? -16.351 -23.282 25.010  1.00 27.07 21  A 1 
ATOM 177  C CA  . GLU A 1 21  ? -17.275 -22.354 25.673  1.00 28.88 21  A 1 
ATOM 178  C C   . GLU A 1 21  ? -16.544 -21.593 26.784  1.00 28.14 21  A 1 
ATOM 179  O O   . GLU A 1 21  ? -15.628 -22.097 27.434  1.00 26.38 21  A 1 
ATOM 180  C CB  . GLU A 1 21  ? -18.524 -23.075 26.222  1.00 27.52 21  A 1 
ATOM 181  C CG  . GLU A 1 21  ? -19.631 -23.152 25.159  1.00 24.40 21  A 1 
ATOM 182  C CD  . GLU A 1 21  ? -20.894 -23.911 25.609  1.00 22.63 21  A 1 
ATOM 183  O OE1 . GLU A 1 21  ? -21.957 -23.708 24.977  1.00 20.95 21  A 1 
ATOM 184  O OE2 . GLU A 1 21  ? -20.794 -24.819 26.454  1.00 24.03 21  A 1 
ATOM 185  N N   . SER A 1 22  ? -16.967 -20.363 26.980  1.00 26.33 22  A 1 
ATOM 186  C CA  . SER A 1 22  ? -16.456 -19.337 27.882  1.00 28.67 22  A 1 
ATOM 187  C C   . SER A 1 22  ? -16.117 -19.841 29.292  1.00 27.70 22  A 1 
ATOM 188  O O   . SER A 1 22  ? -17.019 -19.959 30.119  1.00 25.85 22  A 1 
ATOM 189  C CB  . SER A 1 22  ? -17.553 -18.273 27.990  1.00 26.94 22  A 1 
ATOM 190  O OG  . SER A 1 22  ? -18.788 -18.878 28.346  1.00 24.96 22  A 1 
ATOM 191  N N   . THR A 1 23  ? -14.837 -20.002 29.618  1.00 21.68 23  A 1 
ATOM 192  C CA  . THR A 1 23  ? -14.282 -19.759 30.963  1.00 24.10 23  A 1 
ATOM 193  C C   . THR A 1 23  ? -12.781 -19.445 30.887  1.00 24.26 23  A 1 
ATOM 194  O O   . THR A 1 23  ? -11.989 -20.272 30.450  1.00 22.96 23  A 1 
ATOM 195  C CB  . THR A 1 23  ? -14.489 -20.910 31.977  1.00 21.97 23  A 1 
ATOM 196  O OG1 . THR A 1 23  ? -14.196 -22.158 31.407  1.00 19.59 23  A 1 
ATOM 197  C CG2 . THR A 1 23  ? -15.898 -20.998 32.567  1.00 19.38 23  A 1 
ATOM 198  N N   . GLY A 1 24  ? -12.417 -18.224 31.324  1.00 21.09 24  A 1 
ATOM 199  C CA  . GLY A 1 24  ? -11.179 -17.889 32.030  1.00 23.89 24  A 1 
ATOM 200  C C   . GLY A 1 24  ? -9.802  -18.230 31.434  1.00 24.46 24  A 1 
ATOM 201  O O   . GLY A 1 24  ? -9.362  -19.367 31.460  1.00 22.98 24  A 1 
ATOM 202  N N   . PHE A 1 25  ? -9.044  -17.160 31.132  1.00 19.57 25  A 1 
ATOM 203  C CA  . PHE A 1 25  ? -7.576  -17.117 31.028  1.00 21.42 25  A 1 
ATOM 204  C C   . PHE A 1 25  ? -6.894  -17.820 29.841  1.00 21.75 25  A 1 
ATOM 205  O O   . PHE A 1 25  ? -6.254  -18.859 29.977  1.00 20.73 25  A 1 
ATOM 206  C CB  . PHE A 1 25  ? -6.918  -17.461 32.380  1.00 19.77 25  A 1 
ATOM 207  C CG  . PHE A 1 25  ? -7.064  -16.364 33.418  1.00 17.57 25  A 1 
ATOM 208  C CD1 . PHE A 1 25  ? -6.097  -15.345 33.495  1.00 15.76 25  A 1 
ATOM 209  C CD2 . PHE A 1 25  ? -8.165  -16.352 34.296  1.00 15.76 25  A 1 
ATOM 210  C CE1 . PHE A 1 25  ? -6.227  -14.322 34.446  1.00 15.35 25  A 1 
ATOM 211  C CE2 . PHE A 1 25  ? -8.297  -15.322 35.244  1.00 15.73 25  A 1 
ATOM 212  C CZ  . PHE A 1 25  ? -7.328  -14.310 35.319  1.00 16.98 25  A 1 
ATOM 213  N N   . TRP A 1 26  ? -6.871  -17.117 28.708  1.00 25.28 26  A 1 
ATOM 214  C CA  . TRP A 1 26  ? -5.758  -17.191 27.750  1.00 25.48 26  A 1 
ATOM 215  C C   . TRP A 1 26  ? -5.347  -15.766 27.349  1.00 25.45 26  A 1 
ATOM 216  O O   . TRP A 1 26  ? -6.198  -14.929 27.050  1.00 24.04 26  A 1 
ATOM 217  C CB  . TRP A 1 26  ? -6.115  -18.064 26.540  1.00 24.11 26  A 1 
ATOM 218  C CG  . TRP A 1 26  ? -6.088  -19.539 26.832  1.00 22.58 26  A 1 
ATOM 219  C CD1 . TRP A 1 26  ? -7.116  -20.267 27.324  1.00 19.91 26  A 1 
ATOM 220  C CD2 . TRP A 1 26  ? -4.960  -20.467 26.721  1.00 20.69 26  A 1 
ATOM 221  N NE1 . TRP A 1 26  ? -6.702  -21.568 27.535  1.00 21.12 26  A 1 
ATOM 222  C CE2 . TRP A 1 26  ? -5.387  -21.745 27.185  1.00 21.17 26  A 1 
ATOM 223  C CE3 . TRP A 1 26  ? -3.627  -20.350 26.275  1.00 24.34 26  A 1 
ATOM 224  C CZ2 . TRP A 1 26  ? -4.519  -22.851 27.215  1.00 23.11 26  A 1 
ATOM 225  C CZ3 . TRP A 1 26  ? -2.755  -21.464 26.301  1.00 22.36 26  A 1 
ATOM 226  C CH2 . TRP A 1 26  ? -3.199  -22.706 26.769  1.00 22.87 26  A 1 
ATOM 227  N N   . ASN A 1 27  ? -4.041  -15.489 27.379  1.00 22.55 27  A 1 
ATOM 228  C CA  . ASN A 1 27  ? -3.460  -14.180 27.063  1.00 28.03 27  A 1 
ATOM 229  C C   . ASN A 1 27  ? -3.583  -13.928 25.543  1.00 28.51 27  A 1 
ATOM 230  O O   . ASN A 1 27  ? -2.753  -14.362 24.750  1.00 27.25 27  A 1 
ATOM 231  C CB  . ASN A 1 27  ? -2.014  -14.163 27.617  1.00 26.28 27  A 1 
ATOM 232  C CG  . ASN A 1 27  ? -1.558  -12.803 28.117  1.00 21.87 27  A 1 
ATOM 233  O OD1 . ASN A 1 27  ? -2.274  -11.821 28.077  1.00 19.70 27  A 1 
ATOM 234  N ND2 . ASN A 1 27  ? -0.356  -12.715 28.640  1.00 20.51 27  A 1 
ATOM 235  N N   . SER A 1 28  ? -4.690  -13.301 25.144  1.00 26.96 28  A 1 
ATOM 236  C CA  . SER A 1 28  ? -5.285  -13.439 23.806  1.00 29.80 28  A 1 
ATOM 237  C C   . SER A 1 28  ? -5.352  -12.130 23.021  1.00 30.23 28  A 1 
ATOM 238  O O   . SER A 1 28  ? -6.139  -12.004 22.088  1.00 28.78 28  A 1 
ATOM 239  C CB  . SER A 1 28  ? -6.650  -14.134 23.928  1.00 28.21 28  A 1 
ATOM 240  O OG  . SER A 1 28  ? -7.487  -13.456 24.849  1.00 25.36 28  A 1 
ATOM 241  N N   . SER A 1 29  ? -4.504  -11.139 23.341  1.00 30.98 29  A 1 
ATOM 242  C CA  . SER A 1 29  ? -4.508  -9.852  22.624  1.00 34.83 29  A 1 
ATOM 243  C C   . SER A 1 29  ? -4.252  -10.002 21.119  1.00 35.32 29  A 1 
ATOM 244  O O   . SER A 1 29  ? -4.894  -9.321  20.325  1.00 33.91 29  A 1 
ATOM 245  C CB  . SER A 1 29  ? -3.482  -8.897  23.246  1.00 32.73 29  A 1 
ATOM 246  O OG  . SER A 1 29  ? -2.177  -9.434  23.132  1.00 29.47 29  A 1 
ATOM 247  N N   . PHE A 1 30  ? -3.396  -10.939 20.718  1.00 31.14 30  A 1 
ATOM 248  C CA  . PHE A 1 30  ? -3.075  -11.187 19.307  1.00 34.22 30  A 1 
ATOM 249  C C   . PHE A 1 30  ? -4.212  -11.903 18.556  1.00 35.39 30  A 1 
ATOM 250  O O   . PHE A 1 30  ? -4.603  -11.474 17.468  1.00 33.86 30  A 1 
ATOM 251  C CB  . PHE A 1 30  ? -1.766  -11.980 19.236  1.00 31.67 30  A 1 
ATOM 252  C CG  . PHE A 1 30  ? -1.189  -12.065 17.839  1.00 28.76 30  A 1 
ATOM 253  C CD1 . PHE A 1 30  ? -1.433  -13.189 17.030  1.00 26.06 30  A 1 
ATOM 254  C CD2 . PHE A 1 30  ? -0.406  -11.004 17.347  1.00 26.72 30  A 1 
ATOM 255  C CE1 . PHE A 1 30  ? -0.894  -13.259 15.736  1.00 25.57 30  A 1 
ATOM 256  C CE2 . PHE A 1 30  ? 0.132   -11.072 16.048  1.00 26.12 30  A 1 
ATOM 257  C CZ  . PHE A 1 30  ? -0.109  -12.201 15.246  1.00 27.63 30  A 1 
ATOM 258  N N   . LEU A 1 31  ? -4.799  -12.937 19.159  1.00 33.43 31  A 1 
ATOM 259  C CA  . LEU A 1 31  ? -5.937  -13.668 18.593  1.00 35.34 31  A 1 
ATOM 260  C C   . LEU A 1 31  ? -7.166  -12.754 18.462  1.00 35.75 31  A 1 
ATOM 261  O O   . LEU A 1 31  ? -7.806  -12.727 17.418  1.00 35.24 31  A 1 
ATOM 262  C CB  . LEU A 1 31  ? -6.233  -14.894 19.479  1.00 34.14 31  A 1 
ATOM 263  C CG  . LEU A 1 31  ? -7.197  -15.905 18.829  1.00 31.35 31  A 1 
ATOM 264  C CD1 . LEU A 1 31  ? -6.484  -16.780 17.799  1.00 29.43 31  A 1 
ATOM 265  C CD2 . LEU A 1 31  ? -7.804  -16.816 19.895  1.00 33.14 31  A 1 
ATOM 266  N N   . TRP A 1 32  ? -7.443  -11.931 19.480  1.00 34.38 32  A 1 
ATOM 267  C CA  . TRP A 1 32  ? -8.544  -10.966 19.478  1.00 34.34 32  A 1 
ATOM 268  C C   . TRP A 1 32  ? -8.347  -9.835  18.469  1.00 34.22 32  A 1 
ATOM 269  O O   . TRP A 1 32  ? -9.312  -9.428  17.834  1.00 33.12 32  A 1 
ATOM 270  C CB  . TRP A 1 32  ? -8.747  -10.409 20.891  1.00 33.60 32  A 1 
ATOM 271  C CG  . TRP A 1 32  ? -9.563  -11.306 21.778  1.00 32.60 32  A 1 
ATOM 272  C CD1 . TRP A 1 32  ? -9.116  -11.966 22.877  1.00 29.38 32  A 1 
ATOM 273  C CD2 . TRP A 1 32  ? -10.966 -11.664 21.641  1.00 33.14 32  A 1 
ATOM 274  N NE1 . TRP A 1 32  ? -10.147 -12.709 23.416  1.00 30.70 32  A 1 
ATOM 275  C CE2 . TRP A 1 32  ? -11.306 -12.561 22.695  1.00 32.32 32  A 1 
ATOM 276  C CE3 . TRP A 1 32  ? -11.986 -11.315 20.730  1.00 37.22 32  A 1 
ATOM 277  C CZ2 . TRP A 1 32  ? -12.599 -13.099 22.833  1.00 34.21 32  A 1 
ATOM 278  C CZ3 . TRP A 1 32  ? -13.284 -11.848 20.862  1.00 32.05 32  A 1 
ATOM 279  C CH2 . TRP A 1 32  ? -13.587 -12.737 21.909  1.00 33.44 32  A 1 
ATOM 280  N N   . LYS A 1 33  ? -7.125  -9.344  18.275  1.00 40.81 33  A 1 
ATOM 281  C CA  . LYS A 1 33  ? -6.828  -8.314  17.264  1.00 43.08 33  A 1 
ATOM 282  C C   . LYS A 1 33  ? -7.095  -8.835  15.846  1.00 41.25 33  A 1 
ATOM 283  O O   . LYS A 1 33  ? -7.636  -8.112  15.022  1.00 39.45 33  A 1 
ATOM 284  C CB  . LYS A 1 33  ? -5.386  -7.824  17.466  1.00 40.80 33  A 1 
ATOM 285  C CG  . LYS A 1 33  ? -5.107  -6.466  16.802  1.00 38.51 33  A 1 
ATOM 286  C CD  . LYS A 1 33  ? -3.694  -5.975  17.167  1.00 36.92 33  A 1 
ATOM 287  C CE  . LYS A 1 33  ? -3.451  -4.563  16.614  1.00 32.61 33  A 1 
ATOM 288  N NZ  . LYS A 1 33  ? -2.083  -4.067  16.910  1.00 29.78 33  A 1 
ATOM 289  N N   . ARG A 1 34  ? -6.800  -10.107 15.598  1.00 40.25 34  A 1 
ATOM 290  C CA  . ARG A 1 34  ? -7.010  -10.750 14.293  1.00 43.36 34  A 1 
ATOM 291  C C   . ARG A 1 34  ? -8.465  -11.199 14.068  1.00 41.67 34  A 1 
ATOM 292  O O   . ARG A 1 34  ? -8.992  -11.021 12.978  1.00 40.30 34  A 1 
ATOM 293  C CB  . ARG A 1 34  ? -5.995  -11.884 14.153  1.00 41.52 34  A 1 
ATOM 294  C CG  . ARG A 1 34  ? -5.630  -12.094 12.679  1.00 37.42 34  A 1 
ATOM 295  C CD  . ARG A 1 34  ? -4.282  -12.816 12.562  1.00 36.69 34  A 1 
ATOM 296  N NE  . ARG A 1 34  ? -3.831  -12.828 11.161  1.00 33.15 34  A 1 
ATOM 297  C CZ  . ARG A 1 34  ? -2.586  -12.863 10.724  1.00 31.64 34  A 1 
ATOM 298  N NH1 . ARG A 1 34  ? -1.566  -12.970 11.518  1.00 29.69 34  A 1 
ATOM 299  N NH2 . ARG A 1 34  ? -2.337  -12.788 9.452   1.00 30.78 34  A 1 
ATOM 300  N N   . LEU A 1 35  ? -9.159  -11.668 15.111  1.00 39.62 35  A 1 
ATOM 301  C CA  . LEU A 1 35  ? -10.611 -11.896 15.076  1.00 40.78 35  A 1 
ATOM 302  C C   . LEU A 1 35  ? -11.387 -10.589 14.849  1.00 39.58 35  A 1 
ATOM 303  O O   . LEU A 1 35  ? -12.353 -10.590 14.094  1.00 38.67 35  A 1 
ATOM 304  C CB  . LEU A 1 35  ? -11.062 -12.590 16.372  1.00 39.04 35  A 1 
ATOM 305  C CG  . LEU A 1 35  ? -10.684 -14.082 16.466  1.00 37.35 35  A 1 
ATOM 306  C CD1 . LEU A 1 35  ? -10.975 -14.595 17.879  1.00 36.45 35  A 1 
ATOM 307  C CD2 . LEU A 1 35  ? -11.467 -14.947 15.477  1.00 40.65 35  A 1 
ATOM 308  N N   . ARG A 1 36  ? -10.929 -9.465  15.408  1.00 36.97 36  A 1 
ATOM 309  C CA  . ARG A 1 36  ? -11.491 -8.131  15.151  1.00 39.50 36  A 1 
ATOM 310  C C   . ARG A 1 36  ? -11.313 -7.712  13.682  1.00 38.23 36  A 1 
ATOM 311  O O   . ARG A 1 36  ? -12.252 -7.168  13.110  1.00 36.86 36  A 1 
ATOM 312  C CB  . ARG A 1 36  ? -10.880 -7.127  16.150  1.00 38.84 36  A 1 
ATOM 313  C CG  . ARG A 1 36  ? -11.550 -5.745  16.087  1.00 36.18 36  A 1 
ATOM 314  C CD  . ARG A 1 36  ? -10.920 -4.742  17.068  1.00 34.37 36  A 1 
ATOM 315  N NE  . ARG A 1 36  ? -11.535 -4.775  18.411  1.00 32.51 36  A 1 
ATOM 316  C CZ  . ARG A 1 36  ? -11.258 -3.953  19.415  1.00 31.08 36  A 1 
ATOM 317  N NH1 . ARG A 1 36  ? -10.295 -3.076  19.348  1.00 30.03 36  A 1 
ATOM 318  N NH2 . ARG A 1 36  ? -11.962 -3.982  20.515  1.00 30.15 36  A 1 
ATOM 319  N N   . ASN A 1 37  ? -10.194 -8.026  13.052  1.00 40.14 37  A 1 
ATOM 320  C CA  . ASN A 1 37  ? -9.989  -7.811  11.607  1.00 42.80 37  A 1 
ATOM 321  C C   . ASN A 1 37  ? -10.899 -8.706  10.739  1.00 41.26 37  A 1 
ATOM 322  O O   . ASN A 1 37  ? -11.318 -8.284  9.669   1.00 39.22 37  A 1 
ATOM 323  C CB  . ASN A 1 37  ? -8.512  -8.022  11.241  1.00 40.75 37  A 1 
ATOM 324  C CG  . ASN A 1 37  ? -7.596  -6.886  11.645  1.00 36.63 37  A 1 
ATOM 325  O OD1 . ASN A 1 37  ? -7.956  -5.951  12.348  1.00 34.74 37  A 1 
ATOM 326  N ND2 . ASN A 1 37  ? -6.359  -6.936  11.204  1.00 34.90 37  A 1 
ATOM 327  N N   . LEU A 1 38  ? -11.265 -9.892  11.235  1.00 38.79 38  A 1 
ATOM 328  C CA  . LEU A 1 38  ? -12.256 -10.787 10.616  1.00 40.53 38  A 1 
ATOM 329  C C   . LEU A 1 38  ? -13.717 -10.417 10.957  1.00 39.99 38  A 1 
ATOM 330  O O   . LEU A 1 38  ? -14.634 -11.147 10.586  1.00 37.66 38  A 1 
ATOM 331  C CB  . LEU A 1 38  ? -11.935 -12.240 11.013  1.00 38.00 38  A 1 
ATOM 332  C CG  . LEU A 1 38  ? -10.637 -12.798 10.405  1.00 35.91 38  A 1 
ATOM 333  C CD1 . LEU A 1 38  ? -10.308 -14.138 11.066  1.00 33.31 38  A 1 
ATOM 334  C CD2 . LEU A 1 38  ? -10.757 -13.026 8.898   1.00 36.04 38  A 1 
ATOM 335  N N   . GLY A 1 39  ? -13.943 -9.309  11.677  1.00 35.90 39  A 1 
ATOM 336  C CA  . GLY A 1 39  ? -15.280 -8.818  12.025  1.00 37.78 39  A 1 
ATOM 337  C C   . GLY A 1 39  ? -15.894 -9.411  13.296  1.00 38.11 39  A 1 
ATOM 338  O O   . GLY A 1 39  ? -17.055 -9.146  13.586  1.00 35.91 39  A 1 
ATOM 339  N N   . PHE A 1 40  ? -15.152 -10.172 14.095  1.00 30.34 40  A 1 
ATOM 340  C CA  . PHE A 1 40  ? -15.638 -10.695 15.373  1.00 32.68 40  A 1 
ATOM 341  C C   . PHE A 1 40  ? -15.366 -9.686  16.503  1.00 32.74 40  A 1 
ATOM 342  O O   . PHE A 1 40  ? -14.229 -9.518  16.944  1.00 31.33 40  A 1 
ATOM 343  C CB  . PHE A 1 40  ? -15.018 -12.066 15.655  1.00 31.36 40  A 1 
ATOM 344  C CG  . PHE A 1 40  ? -15.450 -13.165 14.694  1.00 28.79 40  A 1 
ATOM 345  C CD1 . PHE A 1 40  ? -16.626 -13.899 14.933  1.00 26.34 40  A 1 
ATOM 346  C CD2 . PHE A 1 40  ? -14.674 -13.449 13.553  1.00 27.78 40  A 1 
ATOM 347  C CE1 . PHE A 1 40  ? -17.023 -14.913 14.040  1.00 26.75 40  A 1 
ATOM 348  C CE2 . PHE A 1 40  ? -15.076 -14.459 12.656  1.00 26.45 40  A 1 
ATOM 349  C CZ  . PHE A 1 40  ? -16.248 -15.191 12.898  1.00 27.44 40  A 1 
ATOM 350  N N   . SER A 1 41  ? -16.406 -9.023  17.009  1.00 27.16 41  A 1 
ATOM 351  C CA  . SER A 1 41  ? -16.350 -8.211  18.235  1.00 29.16 41  A 1 
ATOM 352  C C   . SER A 1 41  ? -17.303 -8.771  19.295  1.00 28.93 41  A 1 
ATOM 353  O O   . SER A 1 41  ? -18.330 -9.367  18.970  1.00 28.05 41  A 1 
ATOM 354  C CB  . SER A 1 41  ? -16.605 -6.725  17.951  1.00 28.33 41  A 1 
ATOM 355  O OG  . SER A 1 41  ? -17.965 -6.476  17.667  1.00 25.78 41  A 1 
ATOM 356  N N   . TYR A 1 42  ? -16.951 -8.593  20.568  1.00 28.80 42  A 1 
ATOM 357  C CA  . TYR A 1 42  ? -17.668 -9.180  21.717  1.00 30.50 42  A 1 
ATOM 358  C C   . TYR A 1 42  ? -19.048 -8.537  21.981  1.00 30.62 42  A 1 
ATOM 359  O O   . TYR A 1 42  ? -19.860 -9.095  22.693  1.00 28.78 42  A 1 
ATOM 360  C CB  . TYR A 1 42  ? -16.741 -9.087  22.939  1.00 28.52 42  A 1 
ATOM 361  C CG  . TYR A 1 42  ? -17.052 -10.036 24.078  1.00 25.38 42  A 1 
ATOM 362  C CD1 . TYR A 1 42  ? -17.811 -9.592  25.182  1.00 22.88 42  A 1 
ATOM 363  C CD2 . TYR A 1 42  ? -16.573 -11.357 24.047  1.00 22.56 42  A 1 
ATOM 364  C CE1 . TYR A 1 42  ? -18.080 -10.465 26.252  1.00 21.99 42  A 1 
ATOM 365  C CE2 . TYR A 1 42  ? -16.844 -12.233 25.115  1.00 22.12 42  A 1 
ATOM 366  C CZ  . TYR A 1 42  ? -17.596 -11.787 26.220  1.00 22.60 42  A 1 
ATOM 367  O OH  . TYR A 1 42  ? -17.851 -12.635 27.255  1.00 21.99 42  A 1 
ATOM 368  N N   . GLU A 1 43  ? -19.340 -7.384  21.374  1.00 25.77 43  A 1 
ATOM 369  C CA  . GLU A 1 43  ? -20.546 -6.577  21.655  1.00 27.41 43  A 1 
ATOM 370  C C   . GLU A 1 43  ? -21.814 -7.006  20.885  1.00 27.25 43  A 1 
ATOM 371  O O   . GLU A 1 43  ? -22.882 -6.463  21.131  1.00 25.95 43  A 1 
ATOM 372  C CB  . GLU A 1 43  ? -20.220 -5.093  21.418  1.00 26.37 43  A 1 
ATOM 373  C CG  . GLU A 1 43  ? -19.327 -4.525  22.539  1.00 23.45 43  A 1 
ATOM 374  C CD  . GLU A 1 43  ? -18.885 -3.075  22.300  1.00 21.72 43  A 1 
ATOM 375  O OE1 . GLU A 1 43  ? -18.532 -2.418  23.301  1.00 19.40 43  A 1 
ATOM 376  O OE2 . GLU A 1 43  ? -18.819 -2.672  21.119  1.00 22.05 43  A 1 
ATOM 377  N N   . PHE A 1 44  ? -21.752 -7.982  19.983  1.00 25.17 44  A 1 
ATOM 378  C CA  . PHE A 1 44  ? -22.834 -8.303  19.033  1.00 26.93 44  A 1 
ATOM 379  C C   . PHE A 1 44  ? -23.792 -9.432  19.460  1.00 26.94 44  A 1 
ATOM 380  O O   . PHE A 1 44  ? -24.522 -9.954  18.622  1.00 25.33 44  A 1 
ATOM 381  C CB  . PHE A 1 44  ? -22.234 -8.511  17.635  1.00 25.22 44  A 1 
ATOM 382  C CG  . PHE A 1 44  ? -22.070 -7.207  16.875  1.00 23.00 44  A 1 
ATOM 383  C CD1 . PHE A 1 44  ? -23.162 -6.671  16.165  1.00 21.37 44  A 1 
ATOM 384  C CD2 . PHE A 1 44  ? -20.841 -6.523  16.889  1.00 22.07 44  A 1 
ATOM 385  C CE1 . PHE A 1 44  ? -23.025 -5.465  15.466  1.00 21.43 44  A 1 
ATOM 386  C CE2 . PHE A 1 44  ? -20.708 -5.311  16.194  1.00 21.60 44  A 1 
ATOM 387  C CZ  . PHE A 1 44  ? -21.796 -4.783  15.480  1.00 22.19 44  A 1 
ATOM 388  N N   . TRP A 1 45  ? -23.831 -9.813  20.741  1.00 25.21 45  A 1 
ATOM 389  C CA  . TRP A 1 45  ? -24.646 -10.950 21.199  1.00 25.52 45  A 1 
ATOM 390  C C   . TRP A 1 45  ? -26.107 -10.638 21.570  1.00 24.96 45  A 1 
ATOM 391  O O   . TRP A 1 45  ? -26.829 -11.566 21.899  1.00 23.67 45  A 1 
ATOM 392  C CB  . TRP A 1 45  ? -23.894 -11.749 22.281  1.00 24.26 45  A 1 
ATOM 393  C CG  . TRP A 1 45  ? -23.287 -13.023 21.759  1.00 22.92 45  A 1 
ATOM 394  C CD1 . TRP A 1 45  ? -22.268 -13.107 20.873  1.00 20.73 45  A 1 
ATOM 395  C CD2 . TRP A 1 45  ? -23.674 -14.400 22.052  1.00 21.70 45  A 1 
ATOM 396  N NE1 . TRP A 1 45  ? -22.003 -14.436 20.595  1.00 21.70 45  A 1 
ATOM 397  C CE2 . TRP A 1 45  ? -22.835 -15.278 21.295  1.00 21.89 45  A 1 
ATOM 398  C CE3 . TRP A 1 45  ? -24.646 -14.999 22.879  1.00 25.41 45  A 1 
ATOM 399  C CZ2 . TRP A 1 45  ? -22.953 -16.674 21.358  1.00 22.68 45  A 1 
ATOM 400  C CZ3 . TRP A 1 45  ? -24.770 -16.401 22.949  1.00 22.55 45  A 1 
ATOM 401  C CH2 . TRP A 1 45  ? -23.927 -17.238 22.192  1.00 23.09 45  A 1 
ATOM 402  N N   . ASN A 1 46  ? -26.574 -9.390  21.495  1.00 22.45 46  A 1 
ATOM 403  C CA  . ASN A 1 46  ? -27.976 -9.058  21.801  1.00 26.20 46  A 1 
ATOM 404  C C   . ASN A 1 46  ? -28.476 -7.879  20.953  1.00 26.31 46  A 1 
ATOM 405  O O   . ASN A 1 46  ? -28.089 -6.745  21.230  1.00 24.61 46  A 1 
ATOM 406  C CB  . ASN A 1 46  ? -28.102 -8.726  23.307  1.00 24.53 46  A 1 
ATOM 407  C CG  . ASN A 1 46  ? -28.378 -9.917  24.209  1.00 21.29 46  A 1 
ATOM 408  O OD1 . ASN A 1 46  ? -28.960 -10.911 23.833  1.00 19.26 46  A 1 
ATOM 409  N ND2 . ASN A 1 46  ? -28.019 -9.826  25.470  1.00 19.68 46  A 1 
ATOM 410  N N   . GLN A 1 47  ? -29.338 -8.155  19.976  1.00 24.03 47  A 1 
ATOM 411  C CA  . GLN A 1 47  ? -30.579 -7.408  19.694  1.00 26.69 47  A 1 
ATOM 412  C C   . GLN A 1 47  ? -31.208 -7.883  18.376  1.00 25.89 47  A 1 
ATOM 413  O O   . GLN A 1 47  ? -30.753 -7.541  17.287  1.00 24.87 47  A 1 
ATOM 414  C CB  . GLN A 1 47  ? -30.398 -5.875  19.683  1.00 25.41 47  A 1 
ATOM 415  C CG  . GLN A 1 47  ? -30.766 -5.277  21.061  1.00 23.02 47  A 1 
ATOM 416  C CD  . GLN A 1 47  ? -30.450 -3.797  21.209  1.00 21.11 47  A 1 
ATOM 417  O OE1 . GLN A 1 47  ? -30.124 -3.071  20.281  1.00 21.22 47  A 1 
ATOM 418  N NE2 . GLN A 1 47  ? -30.569 -3.258  22.402  1.00 22.77 47  A 1 
ATOM 419  N N   . ASP A 1 48  ? -32.296 -8.641  18.503  1.00 24.61 48  A 1 
ATOM 420  C CA  . ASP A 1 48  ? -33.283 -8.861  17.447  1.00 27.01 48  A 1 
ATOM 421  C C   . ASP A 1 48  ? -34.319 -7.723  17.467  1.00 26.24 48  A 1 
ATOM 422  O O   . ASP A 1 48  ? -34.838 -7.370  18.532  1.00 24.63 48  A 1 
ATOM 423  C CB  . ASP A 1 48  ? -33.983 -10.221 17.644  1.00 24.93 48  A 1 
ATOM 424  C CG  . ASP A 1 48  ? -33.104 -11.422 17.287  1.00 22.11 48  A 1 
ATOM 425  O OD1 . ASP A 1 48  ? -32.428 -11.358 16.236  1.00 20.12 48  A 1 
ATOM 426  O OD2 . ASP A 1 48  ? -33.135 -12.408 18.060  1.00 19.50 48  A 1 
ATOM 427  N N   . GLY A 1 49  ? -34.629 -7.163  16.306  1.00 23.54 49  A 1 
ATOM 428  C CA  . GLY A 1 49  ? -35.682 -6.161  16.148  1.00 26.87 49  A 1 
ATOM 429  C C   . GLY A 1 49  ? -36.047 -5.962  14.679  1.00 27.19 49  A 1 
ATOM 430  O O   . GLY A 1 49  ? -35.263 -5.408  13.919  1.00 25.62 49  A 1 
ATOM 431  N N   . PHE A 1 50  ? -37.216 -6.459  14.284  1.00 23.23 50  A 1 
ATOM 432  C CA  . PHE A 1 50  ? -37.815 -6.332  12.951  1.00 27.31 50  A 1 
ATOM 433  C C   . PHE A 1 50  ? -38.520 -4.980  12.790  1.00 26.98 50  A 1 
ATOM 434  O O   . PHE A 1 50  ? -39.336 -4.643  13.645  1.00 25.83 50  A 1 
ATOM 435  C CB  . PHE A 1 50  ? -38.861 -7.447  12.777  1.00 25.43 50  A 1 
ATOM 436  C CG  . PHE A 1 50  ? -38.333 -8.801  12.351  1.00 23.55 50  A 1 
ATOM 437  C CD1 . PHE A 1 50  ? -38.378 -9.164  10.987  1.00 21.92 50  A 1 
ATOM 438  C CD2 . PHE A 1 50  ? -37.829 -9.714  13.298  1.00 21.54 50  A 1 
ATOM 439  C CE1 . PHE A 1 50  ? -37.924 -10.426 10.577  1.00 21.15 50  A 1 
ATOM 440  C CE2 . PHE A 1 50  ? -37.366 -10.977 12.884  1.00 21.77 50  A 1 
ATOM 441  C CZ  . PHE A 1 50  ? -37.417 -11.332 11.525  1.00 23.34 50  A 1 
ATOM 442  N N   . MET A 1 51  ? -38.309 -4.279  11.674  1.00 27.21 51  A 1 
ATOM 443  C CA  . MET A 1 51  ? -39.302 -3.393  11.032  1.00 31.58 51  A 1 
ATOM 444  C C   . MET A 1 51  ? -39.006 -3.227  9.530   1.00 32.60 51  A 1 
ATOM 445  O O   . MET A 1 51  ? -37.865 -3.017  9.127   1.00 32.34 51  A 1 
ATOM 446  C CB  . MET A 1 51  ? -39.410 -2.002  11.698  1.00 29.94 51  A 1 
ATOM 447  C CG  . MET A 1 51  ? -40.421 -1.991  12.855  1.00 25.37 51  A 1 
ATOM 448  S SD  . MET A 1 51  ? -40.977 -0.352  13.391  1.00 22.68 51  A 1 
ATOM 449  C CE  . MET A 1 51  ? -42.774 -0.595  13.306  1.00 20.95 51  A 1 
ATOM 450  N N   . GLU A 1 52  ? -40.057 -3.356  8.740   1.00 28.43 52  A 1 
ATOM 451  C CA  . GLU A 1 52  ? -40.112 -3.301  7.277   1.00 30.21 52  A 1 
ATOM 452  C C   . GLU A 1 52  ? -40.589 -1.909  6.841   1.00 30.38 52  A 1 
ATOM 453  O O   . GLU A 1 52  ? -41.530 -1.381  7.438   1.00 29.28 52  A 1 
ATOM 454  C CB  . GLU A 1 52  ? -41.095 -4.420  6.859   1.00 28.77 52  A 1 
ATOM 455  C CG  . GLU A 1 52  ? -41.083 -4.843  5.389   1.00 25.83 52  A 1 
ATOM 456  C CD  . GLU A 1 52  ? -42.008 -6.058  5.143   1.00 23.84 52  A 1 
ATOM 457  O OE1 . GLU A 1 52  ? -41.708 -6.841  4.214   1.00 21.96 52  A 1 
ATOM 458  O OE2 . GLU A 1 52  ? -43.008 -6.206  5.880   1.00 25.02 52  A 1 
ATOM 459  N N   . ASN A 1 53  ? -39.957 -1.303  5.831   1.00 30.18 53  A 1 
ATOM 460  C CA  . ASN A 1 53  ? -40.511 -0.135  5.135   1.00 33.80 53  A 1 
ATOM 461  C C   . ASN A 1 53  ? -39.930 -0.009  3.715   1.00 33.95 53  A 1 
ATOM 462  O O   . ASN A 1 53  ? -38.715 0.063   3.521   1.00 31.86 53  A 1 
ATOM 463  C CB  . ASN A 1 53  ? -40.307 1.161   5.947   1.00 31.24 53  A 1 
ATOM 464  C CG  . ASN A 1 53  ? -41.570 1.648   6.642   1.00 27.95 53  A 1 
ATOM 465  O OD1 . ASN A 1 53  ? -42.693 1.311   6.314   1.00 25.61 53  A 1 
ATOM 466  N ND2 . ASN A 1 53  ? -41.438 2.524   7.606   1.00 25.67 53  A 1 
ATOM 467  N N   . SER A 1 54  ? -40.829 0.032   2.747   1.00 30.67 54  A 1 
ATOM 468  C CA  . SER A 1 54  ? -40.578 0.134   1.308   1.00 33.48 54  A 1 
ATOM 469  C C   . SER A 1 54  ? -40.554 1.593   0.827   1.00 33.72 54  A 1 
ATOM 470  O O   . SER A 1 54  ? -41.365 2.411   1.265   1.00 31.98 54  A 1 
ATOM 471  C CB  . SER A 1 54  ? -41.661 -0.662  0.570   1.00 31.54 54  A 1 
ATOM 472  O OG  . SER A 1 54  ? -42.954 -0.316  1.035   1.00 29.32 54  A 1 
ATOM 473  N N   . SER A 1 55  ? -39.659 1.924   -0.104  1.00 32.60 55  A 1 
ATOM 474  C CA  . SER A 1 55  ? -39.683 3.193   -0.864  1.00 34.77 55  A 1 
ATOM 475  C C   . SER A 1 55  ? -38.926 3.068   -2.209  1.00 34.89 55  A 1 
ATOM 476  O O   . SER A 1 55  ? -38.172 2.110   -2.384  1.00 33.21 55  A 1 
ATOM 477  C CB  . SER A 1 55  ? -39.198 4.366   0.005   1.00 32.75 55  A 1 
ATOM 478  O OG  . SER A 1 55  ? -38.044 4.054   0.740   1.00 29.97 55  A 1 
ATOM 479  N N   . PRO A 1 56  ? -39.211 3.942   -3.196  1.00 32.34 56  A 1 
ATOM 480  C CA  . PRO A 1 56  ? -39.166 3.576   -4.616  1.00 33.65 56  A 1 
ATOM 481  C C   . PRO A 1 56  ? -37.799 3.752   -5.307  1.00 34.92 56  A 1 
ATOM 482  O O   . PRO A 1 56  ? -36.985 4.595   -4.941  1.00 34.04 56  A 1 
ATOM 483  C CB  . PRO A 1 56  ? -40.253 4.437   -5.270  1.00 30.98 56  A 1 
ATOM 484  C CG  . PRO A 1 56  ? -40.241 5.707   -4.435  1.00 32.13 56  A 1 
ATOM 485  C CD  . PRO A 1 56  ? -39.865 5.225   -3.036  1.00 34.58 56  A 1 
ATOM 486  N N   . GLU A 1 57  ? -37.605 2.935   -6.347  1.00 35.22 57  A 1 
ATOM 487  C CA  . GLU A 1 57  ? -36.402 2.784   -7.171  1.00 36.16 57  A 1 
ATOM 488  C C   . GLU A 1 57  ? -35.920 4.083   -7.850  1.00 36.89 57  A 1 
ATOM 489  O O   . GLU A 1 57  ? -36.700 4.850   -8.425  1.00 35.03 57  A 1 
ATOM 490  C CB  . GLU A 1 57  ? -36.689 1.727   -8.261  1.00 33.83 57  A 1 
ATOM 491  C CG  . GLU A 1 57  ? -36.861 0.295   -7.723  1.00 30.33 57  A 1 
ATOM 492  C CD  . GLU A 1 57  ? -37.280 -0.715  -8.809  1.00 27.57 57  A 1 
ATOM 493  O OE1 . GLU A 1 57  ? -36.901 -1.900  -8.676  1.00 24.41 57  A 1 
ATOM 494  O OE2 . GLU A 1 57  ? -38.002 -0.303  -9.743  1.00 26.16 57  A 1 
ATOM 495  N N   . ARG A 1 58  ? -34.606 4.279   -7.856  1.00 39.13 58  A 1 
ATOM 496  C CA  . ARG A 1 58  ? -33.913 5.248   -8.723  1.00 40.95 58  A 1 
ATOM 497  C C   . ARG A 1 58  ? -32.788 4.583   -9.528  1.00 41.32 58  A 1 
ATOM 498  O O   . ARG A 1 58  ? -32.181 3.612   -9.097  1.00 39.28 58  A 1 
ATOM 499  C CB  . ARG A 1 58  ? -33.405 6.465   -7.922  1.00 38.43 58  A 1 
ATOM 500  C CG  . ARG A 1 58  ? -34.512 7.505   -7.691  1.00 34.68 58  A 1 
ATOM 501  C CD  . ARG A 1 58  ? -33.943 8.769   -7.035  1.00 32.54 58  A 1 
ATOM 502  N NE  . ARG A 1 58  ? -34.963 9.826   -6.901  1.00 30.02 58  A 1 
ATOM 503  C CZ  . ARG A 1 58  ? -34.786 11.026  -6.369  1.00 28.33 58  A 1 
ATOM 504  N NH1 . ARG A 1 58  ? -33.636 11.397  -5.876  1.00 27.32 58  A 1 
ATOM 505  N NH2 . ARG A 1 58  ? -35.772 11.879  -6.316  1.00 27.42 58  A 1 
ATOM 506  N N   . ALA A 1 59  ? -32.568 5.147   -10.708 1.00 37.99 59  A 1 
ATOM 507  C CA  . ALA A 1 59  ? -31.769 4.649   -11.825 1.00 38.47 59  A 1 
ATOM 508  C C   . ALA A 1 59  ? -30.378 4.084   -11.452 1.00 41.00 59  A 1 
ATOM 509  O O   . ALA A 1 59  ? -29.571 4.760   -10.819 1.00 39.05 59  A 1 
ATOM 510  C CB  . ALA A 1 59  ? -31.639 5.826   -12.810 1.00 34.38 59  A 1 
ATOM 511  N N   . GLY A 1 60  ? -30.101 2.864   -11.939 1.00 50.70 60  A 1 
ATOM 512  C CA  . GLY A 1 60  ? -28.802 2.180   -11.834 1.00 52.28 60  A 1 
ATOM 513  C C   . GLY A 1 60  ? -28.874 0.719   -11.382 1.00 54.70 60  A 1 
ATOM 514  O O   . GLY A 1 60  ? -27.871 0.013   -11.463 1.00 51.94 60  A 1 
ATOM 515  N N   . ILE A 1 61  ? -30.039 0.247   -10.931 1.00 55.83 61  A 1 
ATOM 516  C CA  . ILE A 1 61  ? -30.238 -1.102  -10.393 1.00 59.72 61  A 1 
ATOM 517  C C   . ILE A 1 61  ? -30.898 -1.964  -11.475 1.00 62.81 61  A 1 
ATOM 518  O O   . ILE A 1 61  ? -32.006 -1.676  -11.919 1.00 59.67 61  A 1 
ATOM 519  C CB  . ILE A 1 61  ? -31.049 -1.038  -9.082  1.00 56.12 61  A 1 
ATOM 520  C CG1 . ILE A 1 61  ? -30.333 -0.121  -8.057  1.00 52.46 61  A 1 
ATOM 521  C CG2 . ILE A 1 61  ? -31.253 -2.448  -8.501  1.00 51.75 61  A 1 
ATOM 522  C CD1 . ILE A 1 61  ? -31.217 0.250   -6.871  1.00 49.13 61  A 1 
ATOM 523  N N   . THR A 1 62  ? -30.212 -3.010  -11.923 1.00 60.04 62  A 1 
ATOM 524  C CA  . THR A 1 62  ? -30.769 -3.989  -12.871 1.00 64.53 62  A 1 
ATOM 525  C C   . THR A 1 62  ? -31.430 -5.140  -12.111 1.00 66.82 62  A 1 
ATOM 526  O O   . THR A 1 62  ? -30.876 -5.593  -11.112 1.00 63.15 62  A 1 
ATOM 527  C CB  . THR A 1 62  ? -29.683 -4.533  -13.816 1.00 60.68 62  A 1 
ATOM 528  O OG1 . THR A 1 62  ? -28.575 -5.031  -13.093 1.00 55.32 62  A 1 
ATOM 529  C CG2 . THR A 1 62  ? -29.160 -3.443  -14.755 1.00 55.88 62  A 1 
ATOM 530  N N   . ASN A 1 63  ? -32.552 -5.676  -12.607 1.00 66.17 63  A 1 
ATOM 531  C CA  . ASN A 1 63  ? -33.272 -6.812  -11.997 1.00 69.33 63  A 1 
ATOM 532  C C   . ASN A 1 63  ? -32.433 -8.105  -11.870 1.00 71.37 63  A 1 
ATOM 533  O O   . ASN A 1 63  ? -32.782 -8.977  -11.081 1.00 65.81 63  A 1 
ATOM 534  C CB  . ASN A 1 63  ? -34.574 -7.069  -12.789 1.00 64.13 63  A 1 
ATOM 535  C CG  . ASN A 1 63  ? -35.692 -6.094  -12.443 1.00 58.17 63  A 1 
ATOM 536  O OD1 . ASN A 1 63  ? -35.670 -5.418  -11.433 1.00 53.10 63  A 1 
ATOM 537  N ND2 . ASN A 1 63  ? -36.716 -5.992  -13.255 1.00 50.77 63  A 1 
ATOM 538  N N   . ASP A 1 64  ? -31.295 -8.204  -12.573 1.00 76.31 64  A 1 
ATOM 539  C CA  . ASP A 1 64  ? -30.350 -9.335  -12.520 1.00 79.74 64  A 1 
ATOM 540  C C   . ASP A 1 64  ? -29.185 -9.120  -11.533 1.00 83.76 64  A 1 
ATOM 541  O O   . ASP A 1 64  ? -28.173 -9.832  -11.580 1.00 79.67 64  A 1 
ATOM 542  C CB  . ASP A 1 64  ? -29.821 -9.623  -13.934 1.00 72.72 64  A 1 
ATOM 543  C CG  . ASP A 1 64  ? -30.899 -10.056 -14.930 1.00 64.08 64  A 1 
ATOM 544  O OD1 . ASP A 1 64  ? -31.896 -10.671 -14.498 1.00 59.16 64  A 1 
ATOM 545  O OD2 . ASP A 1 64  ? -30.692 -9.772  -16.127 1.00 57.96 64  A 1 
ATOM 546  N N   . ALA A 1 65  ? -29.280 -8.124  -10.649 1.00 82.29 65  A 1 
ATOM 547  C CA  . ALA A 1 65  ? -28.235 -7.839  -9.676  1.00 85.75 65  A 1 
ATOM 548  C C   . ALA A 1 65  ? -28.154 -8.942  -8.609  1.00 88.43 65  A 1 
ATOM 549  O O   . ALA A 1 65  ? -29.139 -9.269  -7.948  1.00 85.09 65  A 1 
ATOM 550  C CB  . ALA A 1 65  ? -28.473 -6.457  -9.059  1.00 81.04 65  A 1 
ATOM 551  N N   . PHE A 1 66  ? -26.959 -9.486  -8.391  1.00 89.32 66  A 1 
ATOM 552  C CA  . PHE A 1 66  ? -26.686 -10.360 -7.251  1.00 89.50 66  A 1 
ATOM 553  C C   . PHE A 1 66  ? -26.715 -9.568  -5.937  1.00 90.71 66  A 1 
ATOM 554  O O   . PHE A 1 66  ? -27.329 -10.003 -4.967  1.00 88.86 66  A 1 
ATOM 555  C CB  . PHE A 1 66  ? -25.337 -11.069 -7.458  1.00 87.79 66  A 1 
ATOM 556  C CG  . PHE A 1 66  ? -24.870 -11.851 -6.242  1.00 87.53 66  A 1 
ATOM 557  C CD1 . PHE A 1 66  ? -23.629 -11.560 -5.641  1.00 80.89 66  A 1 
ATOM 558  C CD2 . PHE A 1 66  ? -25.710 -12.815 -5.657  1.00 80.97 66  A 1 
ATOM 559  C CE1 . PHE A 1 66  ? -23.247 -12.211 -4.457  1.00 78.34 66  A 1 
ATOM 560  C CE2 . PHE A 1 66  ? -25.329 -13.457 -4.464  1.00 77.92 66  A 1 
ATOM 561  C CZ  . PHE A 1 66  ? -24.102 -13.147 -3.863  1.00 78.51 66  A 1 
ATOM 562  N N   . ILE A 1 67  ? -26.095 -8.392  -5.926  1.00 92.31 67  A 1 
ATOM 563  C CA  . ILE A 1 67  ? -26.117 -7.463  -4.790  1.00 92.67 67  A 1 
ATOM 564  C C   . ILE A 1 67  ? -26.500 -6.077  -5.298  1.00 93.12 67  A 1 
ATOM 565  O O   . ILE A 1 67  ? -25.923 -5.594  -6.272  1.00 92.15 67  A 1 
ATOM 566  C CB  . ILE A 1 67  ? -24.762 -7.445  -4.045  1.00 91.47 67  A 1 
ATOM 567  C CG1 . ILE A 1 67  ? -24.475 -8.840  -3.461  1.00 85.65 67  A 1 
ATOM 568  C CG2 . ILE A 1 67  ? -24.747 -6.373  -2.930  1.00 85.84 67  A 1 
ATOM 569  C CD1 . ILE A 1 67  ? -23.130 -8.965  -2.751  1.00 78.62 67  A 1 
ATOM 570  N N   . SER A 1 68  ? -27.426 -5.417  -4.604  1.00 93.01 68  A 1 
ATOM 571  C CA  . SER A 1 68  ? -27.696 -3.992  -4.788  1.00 92.75 68  A 1 
ATOM 572  C C   . SER A 1 68  ? -27.534 -3.230  -3.479  1.00 92.98 68  A 1 
ATOM 573  O O   . SER A 1 68  ? -27.888 -3.701  -2.398  1.00 91.45 68  A 1 
ATOM 574  C CB  . SER A 1 68  ? -29.057 -3.737  -5.447  1.00 90.55 68  A 1 
ATOM 575  O OG  . SER A 1 68  ? -30.131 -4.138  -4.619  1.00 76.50 68  A 1 
ATOM 576  N N   . ILE A 1 69  ? -26.949 -2.059  -3.592  1.00 93.16 69  A 1 
ATOM 577  C CA  . ILE A 1 69  ? -26.675 -1.124  -2.508  1.00 92.87 69  A 1 
ATOM 578  C C   . ILE A 1 69  ? -27.413 0.160   -2.846  1.00 93.47 69  A 1 
ATOM 579  O O   . ILE A 1 69  ? -27.200 0.721   -3.922  1.00 92.06 69  A 1 
ATOM 580  C CB  . ILE A 1 69  ? -25.156 -0.879  -2.399  1.00 90.64 69  A 1 
ATOM 581  C CG1 . ILE A 1 69  ? -24.400 -2.193  -2.135  1.00 79.61 69  A 1 
ATOM 582  C CG2 . ILE A 1 69  ? -24.863 0.140   -1.285  1.00 78.03 69  A 1 
ATOM 583  C CD1 . ILE A 1 69  ? -22.883 -2.005  -2.140  1.00 74.76 69  A 1 
ATOM 584  N N   . GLU A 1 70  ? -28.260 0.628   -1.933  1.00 93.10 70  A 1 
ATOM 585  C CA  . GLU A 1 70  ? -29.119 1.782   -2.167  1.00 92.82 70  A 1 
ATOM 586  C C   . GLU A 1 70  ? -28.949 2.816   -1.061  1.00 93.57 70  A 1 
ATOM 587  O O   . GLU A 1 70  ? -29.213 2.544   0.114   1.00 91.89 70  A 1 
ATOM 588  C CB  . GLU A 1 70  ? -30.587 1.341   -2.281  1.00 90.48 70  A 1 
ATOM 589  C CG  . GLU A 1 70  ? -30.853 0.474   -3.519  1.00 81.59 70  A 1 
ATOM 590  C CD  . GLU A 1 70  ? -32.268 -0.133  -3.540  1.00 79.14 70  A 1 
ATOM 591  O OE1 . GLU A 1 70  ? -32.441 -1.204  -4.172  1.00 70.52 70  A 1 
ATOM 592  O OE2 . GLU A 1 70  ? -33.191 0.377   -2.870  1.00 70.54 70  A 1 
ATOM 593  N N   . ASN A 1 71  ? -28.518 4.018   -1.430  1.00 93.62 71  A 1 
ATOM 594  C CA  . ASN A 1 71  ? -28.441 5.203   -0.574  1.00 94.18 71  A 1 
ATOM 595  C C   . ASN A 1 71  ? -27.647 4.999   0.730   1.00 94.93 71  A 1 
ATOM 596  O O   . ASN A 1 71  ? -27.950 5.600   1.766   1.00 93.28 71  A 1 
ATOM 597  C CB  . ASN A 1 71  ? -29.862 5.746   -0.362  1.00 92.71 71  A 1 
ATOM 598  C CG  . ASN A 1 71  ? -30.577 6.023   -1.676  1.00 88.99 71  A 1 
ATOM 599  O OD1 . ASN A 1 71  ? -30.034 6.597   -2.604  1.00 78.61 71  A 1 
ATOM 600  N ND2 . ASN A 1 71  ? -31.815 5.621   -1.800  1.00 78.32 71  A 1 
ATOM 601  N N   . ILE A 1 72  ? -26.612 4.158   0.690   1.00 94.46 72  A 1 
ATOM 602  C CA  . ILE A 1 72  ? -25.780 3.867   1.863   1.00 94.97 72  A 1 
ATOM 603  C C   . ILE A 1 72  ? -24.977 5.103   2.268   1.00 95.70 72  A 1 
ATOM 604  O O   . ILE A 1 72  ? -24.182 5.644   1.497   1.00 95.28 72  A 1 
ATOM 605  C CB  . ILE A 1 72  ? -24.884 2.635   1.615   1.00 94.05 72  A 1 
ATOM 606  C CG1 . ILE A 1 72  ? -25.709 1.331   1.583   1.00 89.29 72  A 1 
ATOM 607  C CG2 . ILE A 1 72  ? -23.744 2.511   2.633   1.00 90.08 72  A 1 
ATOM 608  C CD1 . ILE A 1 72  ? -26.352 0.908   2.917   1.00 82.89 72  A 1 
ATOM 609  N N   . SER A 1 73  ? -25.135 5.500   3.525   1.00 95.52 73  A 1 
ATOM 610  C CA  . SER A 1 73  ? -24.343 6.562   4.148   1.00 95.68 73  A 1 
ATOM 611  C C   . SER A 1 73  ? -23.721 6.078   5.450   1.00 95.66 73  A 1 
ATOM 612  O O   . SER A 1 73  ? -24.293 5.250   6.161   1.00 94.65 73  A 1 
ATOM 613  C CB  . SER A 1 73  ? -25.185 7.816   4.388   1.00 95.03 73  A 1 
ATOM 614  O OG  . SER A 1 73  ? -25.765 8.273   3.184   1.00 88.61 73  A 1 
ATOM 615  N N   . LYS A 1 74  ? -22.545 6.609   5.777   1.00 95.61 74  A 1 
ATOM 616  C CA  . LYS A 1 74  ? -21.840 6.301   7.025   1.00 95.44 74  A 1 
ATOM 617  C C   . LYS A 1 74  ? -21.038 7.489   7.519   1.00 95.58 74  A 1 
ATOM 618  O O   . LYS A 1 74  ? -20.254 8.068   6.773   1.00 93.92 74  A 1 
ATOM 619  C CB  . LYS A 1 74  ? -20.930 5.075   6.829   1.00 94.69 74  A 1 
ATOM 620  C CG  . LYS A 1 74  ? -20.296 4.563   8.137   1.00 93.42 74  A 1 
ATOM 621  C CD  . LYS A 1 74  ? -21.364 3.937   9.038   1.00 90.99 74  A 1 
ATOM 622  C CE  . LYS A 1 74  ? -20.904 3.659   10.458  1.00 88.23 74  A 1 
ATOM 623  N NZ  . LYS A 1 74  ? -22.113 3.365   11.283  1.00 84.39 74  A 1 
ATOM 624  N N   . SER A 1 75  ? -21.174 7.792   8.809   1.00 93.12 75  A 1 
ATOM 625  C CA  . SER A 1 75  ? -20.436 8.855   9.493   1.00 92.11 75  A 1 
ATOM 626  C C   . SER A 1 75  ? -19.624 8.297   10.662  1.00 91.11 75  A 1 
ATOM 627  O O   . SER A 1 75  ? -20.042 7.355   11.336  1.00 88.43 75  A 1 
ATOM 628  C CB  . SER A 1 75  ? -21.396 9.946   9.976   1.00 91.10 75  A 1 
ATOM 629  O OG  . SER A 1 75  ? -22.246 10.379  8.927   1.00 82.54 75  A 1 
ATOM 630  N N   . PHE A 1 76  ? -18.473 8.902   10.935  1.00 86.12 76  A 1 
ATOM 631  C CA  . PHE A 1 76  ? -17.656 8.636   12.119  1.00 83.17 76  A 1 
ATOM 632  C C   . PHE A 1 76  ? -17.318 9.965   12.785  1.00 82.71 76  A 1 
ATOM 633  O O   . PHE A 1 76  ? -16.727 10.831  12.144  1.00 76.89 76  A 1 
ATOM 634  C CB  . PHE A 1 76  ? -16.367 7.903   11.734  1.00 83.27 76  A 1 
ATOM 635  C CG  . PHE A 1 76  ? -16.576 6.528   11.136  1.00 84.33 76  A 1 
ATOM 636  C CD1 . PHE A 1 76  ? -16.841 5.428   11.972  1.00 77.39 76  A 1 
ATOM 637  C CD2 . PHE A 1 76  ? -16.485 6.347   9.747   1.00 79.81 76  A 1 
ATOM 638  C CE1 . PHE A 1 76  ? -17.005 4.149   11.419  1.00 76.45 76  A 1 
ATOM 639  C CE2 . PHE A 1 76  ? -16.652 5.066   9.194   1.00 77.60 76  A 1 
ATOM 640  C CZ  . PHE A 1 76  ? -16.908 3.965   10.031  1.00 82.54 76  A 1 
ATOM 641  N N   . SER A 1 77  ? -17.688 10.131  14.057  1.00 78.98 77  A 1 
ATOM 642  C CA  . SER A 1 77  ? -17.362 11.336  14.841  1.00 77.56 77  A 1 
ATOM 643  C C   . SER A 1 77  ? -17.686 12.662  14.120  1.00 79.21 77  A 1 
ATOM 644  O O   . SER A 1 77  ? -16.928 13.618  14.196  1.00 73.92 77  A 1 
ATOM 645  C CB  . SER A 1 77  ? -15.900 11.274  15.317  1.00 75.32 77  A 1 
ATOM 646  O OG  . SER A 1 77  ? -15.668 10.062  16.013  1.00 68.94 77  A 1 
ATOM 647  N N   . GLY A 1 78  ? -18.793 12.707  13.375  1.00 81.00 78  A 1 
ATOM 648  C CA  . GLY A 1 78  ? -19.222 13.880  12.600  1.00 79.46 78  A 1 
ATOM 649  C C   . GLY A 1 78  ? -18.683 13.964  11.165  1.00 81.14 78  A 1 
ATOM 650  O O   . GLY A 1 78  ? -19.238 14.703  10.355  1.00 74.93 78  A 1 
ATOM 651  N N   . LEU A 1 79  ? -17.685 13.161  10.790  1.00 80.92 79  A 1 
ATOM 652  C CA  . LEU A 1 79  ? -17.157 13.090  9.424   1.00 82.46 79  A 1 
ATOM 653  C C   . LEU A 1 79  ? -17.928 12.046  8.604   1.00 86.27 79  A 1 
ATOM 654  O O   . LEU A 1 79  ? -17.945 10.865  8.944   1.00 83.08 79  A 1 
ATOM 655  C CB  . LEU A 1 79  ? -15.643 12.827  9.488   1.00 76.91 79  A 1 
ATOM 656  C CG  . LEU A 1 79  ? -14.949 12.924  8.117   1.00 65.51 79  A 1 
ATOM 657  C CD1 . LEU A 1 79  ? -13.596 13.614  8.255   1.00 59.43 79  A 1 
ATOM 658  C CD2 . LEU A 1 79  ? -14.714 11.549  7.493   1.00 58.87 79  A 1 
ATOM 659  N N   . LYS A 1 80  ? -18.558 12.472  7.499   1.00 88.39 80  A 1 
ATOM 660  C CA  . LYS A 1 80  ? -19.265 11.582  6.567   1.00 89.14 80  A 1 
ATOM 661  C C   . LYS A 1 80  ? -18.263 10.818  5.700   1.00 89.53 80  A 1 
ATOM 662  O O   . LYS A 1 80  ? -17.732 11.370  4.743   1.00 86.31 80  A 1 
ATOM 663  C CB  . LYS A 1 80  ? -20.268 12.366  5.707   1.00 87.99 80  A 1 
ATOM 664  C CG  . LYS A 1 80  ? -21.471 12.867  6.517   1.00 81.75 80  A 1 
ATOM 665  C CD  . LYS A 1 80  ? -22.533 13.481  5.596   1.00 78.73 80  A 1 
ATOM 666  C CE  . LYS A 1 80  ? -23.743 13.934  6.414   1.00 72.44 80  A 1 
ATOM 667  N NZ  . LYS A 1 80  ? -24.834 14.459  5.552   1.00 63.96 80  A 1 
ATOM 668  N N   . ALA A 1 81  ? -18.035 9.547   6.026   1.00 91.74 81  A 1 
ATOM 669  C CA  . ALA A 1 81  ? -17.148 8.655   5.283   1.00 91.14 81  A 1 
ATOM 670  C C   . ALA A 1 81  ? -17.790 8.106   4.000   1.00 92.27 81  A 1 
ATOM 671  O O   . ALA A 1 81  ? -17.078 7.846   3.034   1.00 90.64 81  A 1 
ATOM 672  C CB  . ALA A 1 81  ? -16.727 7.517   6.218   1.00 90.21 81  A 1 
ATOM 673  N N   . LEU A 1 82  ? -19.115 7.928   3.994   1.00 93.88 82  A 1 
ATOM 674  C CA  . LEU A 1 82  ? -19.905 7.586   2.809   1.00 94.83 82  A 1 
ATOM 675  C C   . LEU A 1 82  ? -21.149 8.467   2.742   1.00 95.32 82  A 1 
ATOM 676  O O   . LEU A 1 82  ? -21.800 8.700   3.767   1.00 94.53 82  A 1 
ATOM 677  C CB  . LEU A 1 82  ? -20.321 6.102   2.821   1.00 94.73 82  A 1 
ATOM 678  C CG  . LEU A 1 82  ? -19.179 5.079   2.838   1.00 94.02 82  A 1 
ATOM 679  C CD1 . LEU A 1 82  ? -19.766 3.677   2.952   1.00 90.44 82  A 1 
ATOM 680  C CD2 . LEU A 1 82  ? -18.334 5.125   1.566   1.00 90.62 82  A 1 
ATOM 681  N N   . LYS A 1 83  ? -21.490 8.908   1.533   1.00 95.38 83  A 1 
ATOM 682  C CA  . LYS A 1 83  ? -22.610 9.811   1.260   1.00 95.03 83  A 1 
ATOM 683  C C   . LYS A 1 83  ? -23.464 9.239   0.132   1.00 95.11 83  A 1 
ATOM 684  O O   . LYS A 1 83  ? -23.104 9.351   -1.035  1.00 92.93 83  A 1 
ATOM 685  C CB  . LYS A 1 83  ? -22.091 11.206  0.882   1.00 92.91 83  A 1 
ATOM 686  C CG  . LYS A 1 83  ? -21.079 11.834  1.855   1.00 89.36 83  A 1 
ATOM 687  C CD  . LYS A 1 83  ? -20.629 13.169  1.257   1.00 88.30 83  A 1 
ATOM 688  C CE  . LYS A 1 83  ? -19.278 13.666  1.747   1.00 80.93 83  A 1 
ATOM 689  N NZ  . LYS A 1 83  ? -18.673 14.527  0.700   1.00 74.79 83  A 1 
ATOM 690  N N   . ASN A 1 84  ? -24.609 8.659   0.495   1.00 95.55 84  A 1 
ATOM 691  C CA  . ASN A 1 84  ? -25.654 8.243   -0.439  1.00 95.16 84  A 1 
ATOM 692  C C   . ASN A 1 84  ? -25.170 7.331   -1.592  1.00 95.05 84  A 1 
ATOM 693  O O   . ASN A 1 84  ? -25.502 7.542   -2.753  1.00 92.43 84  A 1 
ATOM 694  C CB  . ASN A 1 84  ? -26.404 9.500   -0.915  1.00 93.22 84  A 1 
ATOM 695  C CG  . ASN A 1 84  ? -27.758 9.141   -1.482  1.00 86.18 84  A 1 
ATOM 696  O OD1 . ASN A 1 84  ? -28.485 8.377   -0.882  1.00 76.73 84  A 1 
ATOM 697  N ND2 . ASN A 1 84  ? -28.154 9.689   -2.597  1.00 75.47 84  A 1 
ATOM 698  N N   . ILE A 1 85  ? -24.361 6.319   -1.272  1.00 95.62 85  A 1 
ATOM 699  C CA  . ILE A 1 85  ? -23.783 5.406   -2.265  1.00 95.57 85  A 1 
ATOM 700  C C   . ILE A 1 85  ? -24.854 4.438   -2.771  1.00 95.36 85  A 1 
ATOM 701  O O   . ILE A 1 85  ? -25.504 3.765   -1.973  1.00 94.02 85  A 1 
ATOM 702  C CB  . ILE A 1 85  ? -22.575 4.649   -1.674  1.00 94.90 85  A 1 
ATOM 703  C CG1 . ILE A 1 85  ? -21.468 5.592   -1.158  1.00 90.65 85  A 1 
ATOM 704  C CG2 . ILE A 1 85  ? -21.987 3.649   -2.680  1.00 91.59 85  A 1 
ATOM 705  C CD1 . ILE A 1 85  ? -20.872 6.518   -2.214  1.00 83.45 85  A 1 
ATOM 706  N N   . SER A 1 86  ? -24.999 4.331   -4.092  1.00 94.93 86  A 1 
ATOM 707  C CA  . SER A 1 86  ? -25.909 3.384   -4.747  1.00 94.43 86  A 1 
ATOM 708  C C   . SER A 1 86  ? -25.244 2.743   -5.962  1.00 94.31 86  A 1 
ATOM 709  O O   . SER A 1 86  ? -24.813 3.447   -6.868  1.00 92.97 86  A 1 
ATOM 710  C CB  . SER A 1 86  ? -27.207 4.075   -5.183  1.00 93.19 86  A 1 
ATOM 711  O OG  . SER A 1 86  ? -27.830 4.719   -4.090  1.00 88.54 86  A 1 
ATOM 712  N N   . PHE A 1 87  ? -25.158 1.410   -5.997  1.00 93.05 87  A 1 
ATOM 713  C CA  . PHE A 1 87  ? -24.698 0.637   -7.155  1.00 92.64 87  A 1 
ATOM 714  C C   . PHE A 1 87  ? -25.126 -0.829  -7.035  1.00 93.44 87  A 1 
ATOM 715  O O   . PHE A 1 87  ? -25.576 -1.273  -5.979  1.00 92.45 87  A 1 
ATOM 716  C CB  . PHE A 1 87  ? -23.173 0.748   -7.331  1.00 90.99 87  A 1 
ATOM 717  C CG  . PHE A 1 87  ? -22.331 0.061   -6.277  1.00 92.47 87  A 1 
ATOM 718  C CD1 . PHE A 1 87  ? -22.049 0.718   -5.067  1.00 88.70 87  A 1 
ATOM 719  C CD2 . PHE A 1 87  ? -21.800 -1.215  -6.516  1.00 88.81 87  A 1 
ATOM 720  C CE1 . PHE A 1 87  ? -21.239 0.102   -4.106  1.00 86.11 87  A 1 
ATOM 721  C CE2 . PHE A 1 87  ? -20.989 -1.833  -5.551  1.00 86.80 87  A 1 
ATOM 722  C CZ  . PHE A 1 87  ? -20.707 -1.175  -4.343  1.00 87.50 87  A 1 
ATOM 723  N N   . SER A 1 88  ? -24.963 -1.594  -8.113  1.00 93.81 88  A 1 
ATOM 724  C CA  . SER A 1 88  ? -25.257 -3.027  -8.147  1.00 93.65 88  A 1 
ATOM 725  C C   . SER A 1 88  ? -24.108 -3.835  -8.737  1.00 94.09 88  A 1 
ATOM 726  O O   . SER A 1 88  ? -23.286 -3.309  -9.485  1.00 92.91 88  A 1 
ATOM 727  C CB  . SER A 1 88  ? -26.566 -3.287  -8.892  1.00 91.51 88  A 1 
ATOM 728  O OG  . SER A 1 88  ? -26.499 -2.841  -10.233 1.00 83.36 88  A 1 
ATOM 729  N N   . ILE A 1 89  ? -24.060 -5.117  -8.387  1.00 94.26 89  A 1 
ATOM 730  C CA  . ILE A 1 89  ? -23.080 -6.095  -8.869  1.00 94.24 89  A 1 
ATOM 731  C C   . ILE A 1 89  ? -23.856 -7.287  -9.414  1.00 94.18 89  A 1 
ATOM 732  O O   . ILE A 1 89  ? -24.691 -7.858  -8.707  1.00 92.86 89  A 1 
ATOM 733  C CB  . ILE A 1 89  ? -22.129 -6.539  -7.739  1.00 93.14 89  A 1 
ATOM 734  C CG1 . ILE A 1 89  ? -21.455 -5.335  -7.049  1.00 81.04 89  A 1 
ATOM 735  C CG2 . ILE A 1 89  ? -21.058 -7.508  -8.284  1.00 81.98 89  A 1 
ATOM 736  C CD1 . ILE A 1 89  ? -20.840 -5.707  -5.701  1.00 76.47 89  A 1 
ATOM 737  N N   . LYS A 1 90  ? -23.580 -7.676  -10.650 1.00 94.09 90  A 1 
ATOM 738  C CA  . LYS A 1 90  ? -24.219 -8.824  -11.293 1.00 93.68 90  A 1 
ATOM 739  C C   . LYS A 1 90  ? -23.518 -10.125 -10.918 1.00 94.16 90  A 1 
ATOM 740  O O   . LYS A 1 90  ? -22.363 -10.155 -10.493 1.00 93.38 90  A 1 
ATOM 741  C CB  . LYS A 1 90  ? -24.263 -8.623  -12.806 1.00 92.06 90  A 1 
ATOM 742  C CG  . LYS A 1 90  ? -25.080 -7.386  -13.192 1.00 87.52 90  A 1 
ATOM 743  C CD  . LYS A 1 90  ? -25.045 -7.200  -14.705 1.00 83.29 90  A 1 
ATOM 744  C CE  . LYS A 1 90  ? -25.794 -5.927  -15.078 1.00 75.23 90  A 1 
ATOM 745  N NZ  . LYS A 1 90  ? -25.691 -5.671  -16.531 1.00 66.95 90  A 1 
ATOM 746  N N   . LYS A 1 91  ? -24.222 -11.236 -11.105 1.00 93.52 91  A 1 
ATOM 747  C CA  . LYS A 1 91  ? -23.639 -12.562 -10.920 1.00 93.54 91  A 1 
ATOM 748  C C   . LYS A 1 91  ? -22.540 -12.810 -11.958 1.00 94.22 91  A 1 
ATOM 749  O O   . LYS A 1 91  ? -22.771 -12.642 -13.149 1.00 93.00 91  A 1 
ATOM 750  C CB  . LYS A 1 91  ? -24.756 -13.607 -10.981 1.00 91.60 91  A 1 
ATOM 751  C CG  . LYS A 1 91  ? -24.236 -14.987 -10.577 1.00 81.39 91  A 1 
ATOM 752  C CD  . LYS A 1 91  ? -25.374 -16.004 -10.584 1.00 77.52 91  A 1 
ATOM 753  C CE  . LYS A 1 91  ? -24.828 -17.374 -10.178 1.00 68.78 91  A 1 
ATOM 754  N NZ  . LYS A 1 91  ? -25.899 -18.397 -10.205 1.00 60.94 91  A 1 
ATOM 755  N N   . GLY A 1 92  ? -21.361 -13.240 -11.502 1.00 93.75 92  A 1 
ATOM 756  C CA  . GLY A 1 92  ? -20.198 -13.486 -12.361 1.00 93.90 92  A 1 
ATOM 757  C C   . GLY A 1 92  ? -19.527 -12.224 -12.917 1.00 94.74 92  A 1 
ATOM 758  O O   . GLY A 1 92  ? -18.679 -12.336 -13.795 1.00 93.28 92  A 1 
ATOM 759  N N   . GLU A 1 93  ? -19.892 -11.045 -12.435 1.00 95.11 93  A 1 
ATOM 760  C CA  . GLU A 1 93  ? -19.266 -9.773  -12.815 1.00 95.23 93  A 1 
ATOM 761  C C   . GLU A 1 93  ? -18.019 -9.507  -11.967 1.00 96.00 93  A 1 
ATOM 762  O O   . GLU A 1 93  ? -18.016 -9.729  -10.752 1.00 95.28 93  A 1 
ATOM 763  C CB  . GLU A 1 93  ? -20.298 -8.639  -12.669 1.00 93.56 93  A 1 
ATOM 764  C CG  . GLU A 1 93  ? -19.807 -7.271  -13.160 1.00 90.76 93  A 1 
ATOM 765  C CD  . GLU A 1 93  ? -20.848 -6.151  -12.989 1.00 91.37 93  A 1 
ATOM 766  O OE1 . GLU A 1 93  ? -20.607 -5.040  -13.513 1.00 82.86 93  A 1 
ATOM 767  O OE2 . GLU A 1 93  ? -21.896 -6.384  -12.343 1.00 85.53 93  A 1 
ATOM 768  N N   . ALA A 1 94  ? -16.978 -8.973  -12.594 1.00 95.99 94  A 1 
ATOM 769  C CA  . ALA A 1 94  ? -15.857 -8.349  -11.899 1.00 96.37 94  A 1 
ATOM 770  C C   . ALA A 1 94  ? -16.019 -6.822  -11.903 1.00 96.62 94  A 1 
ATOM 771  O O   . ALA A 1 94  ? -15.919 -6.174  -12.946 1.00 95.86 94  A 1 
ATOM 772  C CB  . ALA A 1 94  ? -14.535 -8.806  -12.519 1.00 95.71 94  A 1 
ATOM 773  N N   . LEU A 1 95  ? -16.256 -6.246  -10.726 1.00 96.73 95  A 1 
ATOM 774  C CA  . LEU A 1 95  ? -16.365 -4.810  -10.509 1.00 96.73 95  A 1 
ATOM 775  C C   . LEU A 1 95  ? -15.054 -4.265  -9.936  1.00 97.03 95  A 1 
ATOM 776  O O   . LEU A 1 95  ? -14.620 -4.661  -8.852  1.00 96.44 95  A 1 
ATOM 777  C CB  . LEU A 1 95  ? -17.602 -4.536  -9.636  1.00 95.79 95  A 1 
ATOM 778  C CG  . LEU A 1 95  ? -17.877 -3.039  -9.395  1.00 94.11 95  A 1 
ATOM 779  C CD1 . LEU A 1 95  ? -19.375 -2.806  -9.220  1.00 85.97 95  A 1 
ATOM 780  C CD2 . LEU A 1 95  ? -17.188 -2.518  -8.126  1.00 85.87 95  A 1 
ATOM 781  N N   . GLY A 1 96  ? -14.429 -3.330  -10.641 1.00 96.74 96  A 1 
ATOM 782  C CA  . GLY A 1 96  ? -13.270 -2.579  -10.176 1.00 96.69 96  A 1 
ATOM 783  C C   . GLY A 1 96  ? -13.692 -1.388  -9.324  1.00 96.74 96  A 1 
ATOM 784  O O   . GLY A 1 96  ? -14.334 -0.477  -9.830  1.00 95.85 96  A 1 
ATOM 785  N N   . LEU A 1 97  ? -13.331 -1.371  -8.046  1.00 96.69 97  A 1 
ATOM 786  C CA  . LEU A 1 97  ? -13.592 -0.251  -7.141  1.00 96.24 97  A 1 
ATOM 787  C C   . LEU A 1 97  ? -12.342 0.627   -7.005  1.00 95.66 97  A 1 
ATOM 788  O O   . LEU A 1 97  ? -11.392 0.304   -6.287  1.00 93.95 97  A 1 
ATOM 789  C CB  . LEU A 1 97  ? -14.121 -0.781  -5.800  1.00 95.81 97  A 1 
ATOM 790  C CG  . LEU A 1 97  ? -14.510 0.329   -4.802  1.00 94.90 97  A 1 
ATOM 791  C CD1 . LEU A 1 97  ? -15.699 1.164   -5.278  1.00 91.28 97  A 1 
ATOM 792  C CD2 . LEU A 1 97  ? -14.886 -0.298  -3.458  1.00 90.89 97  A 1 
ATOM 793  N N   . CYS A 1 98  ? -12.374 1.766   -7.679  1.00 94.60 98  A 1 
ATOM 794  C CA  . CYS A 1 98  ? -11.307 2.760   -7.719  1.00 93.86 98  A 1 
ATOM 795  C C   . CYS A 1 98  ? -11.594 3.936   -6.780  1.00 93.81 98  A 1 
ATOM 796  O O   . CYS A 1 98  ? -12.737 4.273   -6.488  1.00 92.23 98  A 1 
ATOM 797  C CB  . CYS A 1 98  ? -11.144 3.251   -9.161  1.00 91.88 98  A 1 
ATOM 798  S SG  . CYS A 1 98  ? -10.594 1.893   -10.218 1.00 86.81 98  A 1 
ATOM 799  N N   . GLY A 1 99  ? -10.539 4.613   -6.342  1.00 92.24 99  A 1 
ATOM 800  C CA  . GLY A 1 99  ? -10.657 5.835   -5.545  1.00 91.03 99  A 1 
ATOM 801  C C   . GLY A 1 99  ? -9.386  6.153   -4.768  1.00 90.19 99  A 1 
ATOM 802  O O   . GLY A 1 99  ? -8.613  5.249   -4.444  1.00 87.75 99  A 1 
ATOM 803  N N   . ALA A 1 100 ? -9.200  7.423   -4.425  1.00 88.42 100 A 1 
ATOM 804  C CA  . ALA A 1 100 ? -8.074  7.868   -3.608  1.00 86.74 100 A 1 
ATOM 805  C C   . ALA A 1 100 ? -8.119  7.276   -2.182  1.00 86.71 100 A 1 
ATOM 806  O O   . ALA A 1 100 ? -9.129  6.717   -1.732  1.00 83.93 100 A 1 
ATOM 807  C CB  . ALA A 1 100 ? -8.054  9.401   -3.606  1.00 84.31 100 A 1 
ATOM 808  N N   . ASN A 1 101 ? -7.018  7.378   -1.444  1.00 83.78 101 A 1 
ATOM 809  C CA  . ASN A 1 101 ? -7.011  7.050   -0.020  1.00 82.19 101 A 1 
ATOM 810  C C   . ASN A 1 101 ? -7.967  7.984   0.737   1.00 81.91 101 A 1 
ATOM 811  O O   . ASN A 1 101 ? -8.027  9.183   0.480   1.00 76.65 101 A 1 
ATOM 812  C CB  . ASN A 1 101 ? -5.570  7.078   0.518   1.00 78.70 101 A 1 
ATOM 813  C CG  . ASN A 1 101 ? -4.765  5.886   0.025   1.00 73.95 101 A 1 
ATOM 814  O OD1 . ASN A 1 101 ? -5.318  4.873   -0.371  1.00 69.49 101 A 1 
ATOM 815  N ND2 . ASN A 1 101 ? -3.458  5.956   0.042   1.00 67.89 101 A 1 
ATOM 816  N N   . GLY A 1 102 ? -8.760  7.414   1.640   1.00 83.19 102 A 1 
ATOM 817  C CA  . GLY A 1 102 ? -9.811  8.156   2.342   1.00 82.77 102 A 1 
ATOM 818  C C   . GLY A 1 102 ? -11.107 8.374   1.544   1.00 84.95 102 A 1 
ATOM 819  O O   . GLY A 1 102 ? -12.044 8.933   2.098   1.00 83.14 102 A 1 
ATOM 820  N N   . SER A 1 103 ? -11.230 7.872   0.306   1.00 87.07 103 A 1 
ATOM 821  C CA  . SER A 1 103 ? -12.468 8.009   -0.483  1.00 89.51 103 A 1 
ATOM 822  C C   . SER A 1 103 ? -13.671 7.224   0.052   1.00 91.63 103 A 1 
ATOM 823  O O   . SER A 1 103 ? -14.784 7.425   -0.420  1.00 91.34 103 A 1 
ATOM 824  C CB  . SER A 1 103 ? -12.216 7.613   -1.939  1.00 88.90 103 A 1 
ATOM 825  O OG  . SER A 1 103 ? -11.878 6.241   -2.042  1.00 86.29 103 A 1 
ATOM 826  N N   . GLY A 1 104 ? -13.479 6.320   1.015   1.00 90.53 104 A 1 
ATOM 827  C CA  . GLY A 1 104 ? -14.535 5.507   1.624   1.00 92.27 104 A 1 
ATOM 828  C C   . GLY A 1 104 ? -14.541 4.024   1.224   1.00 94.16 104 A 1 
ATOM 829  O O   . GLY A 1 104 ? -15.338 3.266   1.778   1.00 93.97 104 A 1 
ATOM 830  N N   . LYS A 1 105 ? -13.625 3.559   0.346   1.00 94.05 105 A 1 
ATOM 831  C CA  . LYS A 1 105 ? -13.549 2.156   -0.119  1.00 94.36 105 A 1 
ATOM 832  C C   . LYS A 1 105 ? -13.581 1.137   1.033   1.00 94.66 105 A 1 
ATOM 833  O O   . LYS A 1 105 ? -14.488 0.312   1.099   1.00 94.10 105 A 1 
ATOM 834  C CB  . LYS A 1 105 ? -12.289 1.915   -0.968  1.00 93.31 105 A 1 
ATOM 835  C CG  . LYS A 1 105 ? -12.186 2.801   -2.219  1.00 91.81 105 A 1 
ATOM 836  C CD  . LYS A 1 105 ? -11.004 2.397   -3.117  1.00 89.49 105 A 1 
ATOM 837  C CE  . LYS A 1 105 ? -9.618  2.434   -2.445  1.00 84.95 105 A 1 
ATOM 838  N NZ  . LYS A 1 105 ? -9.088  3.808   -2.268  1.00 81.71 105 A 1 
ATOM 839  N N   . SER A 1 106 ? -12.664 1.245   1.992   1.00 93.69 106 A 1 
ATOM 840  C CA  . SER A 1 106 ? -12.590 0.302   3.119   1.00 93.33 106 A 1 
ATOM 841  C C   . SER A 1 106 ? -13.814 0.363   4.038   1.00 94.16 106 A 1 
ATOM 842  O O   . SER A 1 106 ? -14.190 -0.640  4.645   1.00 93.39 106 A 1 
ATOM 843  C CB  . SER A 1 106 ? -11.324 0.549   3.947   1.00 91.43 106 A 1 
ATOM 844  O OG  . SER A 1 106 ? -10.225 0.819   3.109   1.00 83.83 106 A 1 
ATOM 845  N N   . THR A 1 107 ? -14.476 1.524   4.150   1.00 93.53 107 A 1 
ATOM 846  C CA  . THR A 1 107 ? -15.743 1.660   4.888   1.00 94.22 107 A 1 
ATOM 847  C C   . THR A 1 107 ? -16.856 0.909   4.167   1.00 94.96 107 A 1 
ATOM 848  O O   . THR A 1 107 ? -17.579 0.148   4.804   1.00 94.23 107 A 1 
ATOM 849  C CB  . THR A 1 107 ? -16.125 3.136   5.071   1.00 94.13 107 A 1 
ATOM 850  O OG1 . THR A 1 107 ? -15.083 3.815   5.732   1.00 91.15 107 A 1 
ATOM 851  C CG2 . THR A 1 107 ? -17.379 3.311   5.928   1.00 91.22 107 A 1 
ATOM 852  N N   . LEU A 1 108 ? -16.945 1.062   2.851   1.00 94.89 108 A 1 
ATOM 853  C CA  . LEU A 1 108 ? -17.916 0.363   2.013   1.00 95.12 108 A 1 
ATOM 854  C C   . LEU A 1 108 ? -17.727 -1.165  2.071   1.00 95.11 108 A 1 
ATOM 855  O O   . LEU A 1 108 ? -18.696 -1.886  2.286   1.00 94.47 108 A 1 
ATOM 856  C CB  . LEU A 1 108 ? -17.781 0.923   0.590   1.00 95.10 108 A 1 
ATOM 857  C CG  . LEU A 1 108 ? -18.763 0.325   -0.423  1.00 94.28 108 A 1 
ATOM 858  C CD1 . LEU A 1 108 ? -20.216 0.611   -0.047  1.00 91.23 108 A 1 
ATOM 859  C CD2 . LEU A 1 108 ? -18.469 0.941   -1.790  1.00 90.79 108 A 1 
ATOM 860  N N   . ILE A 1 109 ? -16.482 -1.651  1.984   1.00 95.13 109 A 1 
ATOM 861  C CA  . ILE A 1 109 ? -16.153 -3.084  2.125   1.00 94.48 109 A 1 
ATOM 862  C C   . ILE A 1 109 ? -16.607 -3.619  3.481   1.00 94.34 109 A 1 
ATOM 863  O O   . ILE A 1 109 ? -17.229 -4.675  3.555   1.00 93.22 109 A 1 
ATOM 864  C CB  . ILE A 1 109 ? -14.634 -3.316  1.976   1.00 93.12 109 A 1 
ATOM 865  C CG1 . ILE A 1 109 ? -14.134 -2.932  0.579   1.00 87.36 109 A 1 
ATOM 866  C CG2 . ILE A 1 109 ? -14.254 -4.783  2.261   1.00 84.77 109 A 1 
ATOM 867  C CD1 . ILE A 1 109 ? -12.624 -2.662  0.598   1.00 78.00 109 A 1 
ATOM 868  N N   . LYS A 1 110 ? -16.335 -2.895  4.570   1.00 94.60 110 A 1 
ATOM 869  C CA  . LYS A 1 110 ? -16.734 -3.307  5.925   1.00 94.22 110 A 1 
ATOM 870  C C   . LYS A 1 110 ? -18.250 -3.357  6.098   1.00 94.01 110 A 1 
ATOM 871  O O   . LYS A 1 110 ? -18.737 -4.194  6.852   1.00 93.03 110 A 1 
ATOM 872  C CB  . LYS A 1 110 ? -16.103 -2.372  6.957   1.00 93.92 110 A 1 
ATOM 873  C CG  . LYS A 1 110 ? -14.607 -2.657  7.148   1.00 91.64 110 A 1 
ATOM 874  C CD  . LYS A 1 110 ? -13.984 -1.591  8.053   1.00 87.65 110 A 1 
ATOM 875  C CE  . LYS A 1 110 ? -12.484 -1.859  8.189   1.00 83.46 110 A 1 
ATOM 876  N NZ  . LYS A 1 110 ? -11.817 -0.831  9.024   1.00 75.59 110 A 1 
ATOM 877  N N   . ILE A 1 111 ? -18.989 -2.492  5.412   1.00 93.72 111 A 1 
ATOM 878  C CA  . ILE A 1 111 ? -20.455 -2.536  5.384   1.00 93.70 111 A 1 
ATOM 879  C C   . ILE A 1 111 ? -20.932 -3.758  4.591   1.00 93.32 111 A 1 
ATOM 880  O O   . ILE A 1 111 ? -21.748 -4.522  5.099   1.00 92.09 111 A 1 
ATOM 881  C CB  . ILE A 1 111 ? -21.025 -1.199  4.859   1.00 94.01 111 A 1 
ATOM 882  C CG1 . ILE A 1 111 ? -20.772 -0.090  5.908   1.00 92.81 111 A 1 
ATOM 883  C CG2 . ILE A 1 111 ? -22.532 -1.313  4.564   1.00 92.81 111 A 1 
ATOM 884  C CD1 . ILE A 1 111 ? -21.069 1.322   5.404   1.00 89.59 111 A 1 
ATOM 885  N N   . LEU A 1 112 ? -20.365 -4.009  3.410   1.00 93.37 112 A 1 
ATOM 886  C CA  . LEU A 1 112 ? -20.671 -5.195  2.597   1.00 92.52 112 A 1 
ATOM 887  C C   . LEU A 1 112 ? -20.319 -6.512  3.295   1.00 91.76 112 A 1 
ATOM 888  O O   . LEU A 1 112 ? -21.034 -7.498  3.153   1.00 89.74 112 A 1 
ATOM 889  C CB  . LEU A 1 112 ? -19.902 -5.103  1.268   1.00 92.21 112 A 1 
ATOM 890  C CG  . LEU A 1 112 ? -20.539 -4.150  0.253   1.00 89.74 112 A 1 
ATOM 891  C CD1 . LEU A 1 112 ? -19.602 -3.975  -0.942  1.00 86.08 112 A 1 
ATOM 892  C CD2 . LEU A 1 112 ? -21.871 -4.736  -0.235  1.00 85.85 112 A 1 
ATOM 893  N N   . ALA A 1 113 ? -19.263 -6.530  4.090   1.00 92.60 113 A 1 
ATOM 894  C CA  . ALA A 1 113 ? -18.876 -7.671  4.916   1.00 91.52 113 A 1 
ATOM 895  C C   . ALA A 1 113 ? -19.763 -7.863  6.163   1.00 90.65 113 A 1 
ATOM 896  O O   . ALA A 1 113 ? -19.604 -8.844  6.884   1.00 88.09 113 A 1 
ATOM 897  C CB  . ALA A 1 113 ? -17.409 -7.476  5.304   1.00 90.92 113 A 1 
ATOM 898  N N   . GLY A 1 114 ? -20.650 -6.908  6.464   1.00 91.14 114 A 1 
ATOM 899  C CA  . GLY A 1 114 ? -21.453 -6.891  7.691   1.00 90.30 114 A 1 
ATOM 900  C C   . GLY A 1 114 ? -20.671 -6.526  8.959   1.00 90.78 114 A 1 
ATOM 901  O O   . GLY A 1 114 ? -21.202 -6.646  10.059  1.00 88.68 114 A 1 
ATOM 902  N N   . VAL A 1 115 ? -19.423 -6.077  8.837   1.00 91.49 115 A 1 
ATOM 903  C CA  . VAL A 1 115 ? -18.569 -5.646  9.965   1.00 91.20 115 A 1 
ATOM 904  C C   . VAL A 1 115 ? -19.019 -4.294  10.516  1.00 91.43 115 A 1 
ATOM 905  O O   . VAL A 1 115 ? -18.941 -4.045  11.717  1.00 89.99 115 A 1 
ATOM 906  C CB  . VAL A 1 115 ? -17.097 -5.567  9.525   1.00 90.02 115 A 1 
ATOM 907  C CG1 . VAL A 1 115 ? -16.170 -5.072  10.643  1.00 85.29 115 A 1 
ATOM 908  C CG2 . VAL A 1 115 ? -16.577 -6.928  9.053   1.00 85.53 115 A 1 
ATOM 909  N N   . LEU A 1 116 ? -19.493 -3.411  9.642   1.00 90.93 116 A 1 
ATOM 910  C CA  . LEU A 1 116 ? -20.042 -2.107  9.998   1.00 91.28 116 A 1 
ATOM 911  C C   . LEU A 1 116 ? -21.497 -2.021  9.564   1.00 91.66 116 A 1 
ATOM 912  O O   . LEU A 1 116 ? -21.844 -2.396  8.448   1.00 90.61 116 A 1 
ATOM 913  C CB  . LEU A 1 116 ? -19.218 -0.980  9.353   1.00 90.67 116 A 1 
ATOM 914  C CG  . LEU A 1 116 ? -17.791 -0.819  9.898   1.00 86.81 116 A 1 
ATOM 915  C CD1 . LEU A 1 116 ? -17.087 0.302   9.122   1.00 82.80 116 A 1 
ATOM 916  C CD2 . LEU A 1 116 ? -17.766 -0.447  11.382  1.00 83.73 116 A 1 
ATOM 917  N N   . LYS A 1 117 ? -22.343 -1.441  10.420  1.00 92.20 117 A 1 
ATOM 918  C CA  . LYS A 1 117 ? -23.711 -1.073  10.054  1.00 92.39 117 A 1 
ATOM 919  C C   . LYS A 1 117 ? -23.705 0.303   9.378   1.00 93.58 117 A 1 
ATOM 920  O O   . LYS A 1 117 ? -23.067 1.233   9.883   1.00 93.07 117 A 1 
ATOM 921  C CB  . LYS A 1 117 ? -24.613 -1.149  11.297  1.00 90.46 117 A 1 
ATOM 922  C CG  . LYS A 1 117 ? -26.097 -1.040  10.927  1.00 80.09 117 A 1 
ATOM 923  C CD  . LYS A 1 117 ? -27.013 -1.220  12.149  1.00 75.73 117 A 1 
ATOM 924  C CE  . LYS A 1 117 ? -28.475 -1.107  11.709  1.00 66.13 117 A 1 
ATOM 925  N NZ  . LYS A 1 117 ? -29.427 -1.346  12.825  1.00 57.21 117 A 1 
ATOM 926  N N   . ALA A 1 118 ? -24.403 0.423   8.251   1.00 92.61 118 A 1 
ATOM 927  C CA  . ALA A 1 118 ? -24.676 1.713   7.621   1.00 93.16 118 A 1 
ATOM 928  C C   . ALA A 1 118 ? -25.590 2.571   8.514   1.00 93.56 118 A 1 
ATOM 929  O O   . ALA A 1 118 ? -26.381 2.034   9.290   1.00 92.65 118 A 1 
ATOM 930  C CB  . ALA A 1 118 ? -25.282 1.467   6.239   1.00 92.60 118 A 1 
ATOM 931  N N   . ASP A 1 119 ? -25.487 3.889   8.422   1.00 93.84 119 A 1 
ATOM 932  C CA  . ASP A 1 119 ? -26.365 4.809   9.155   1.00 93.84 119 A 1 
ATOM 933  C C   . ASP A 1 119 ? -27.717 4.954   8.439   1.00 93.84 119 A 1 
ATOM 934  O O   . ASP A 1 119 ? -28.754 5.050   9.090   1.00 91.86 119 A 1 
ATOM 935  C CB  . ASP A 1 119 ? -25.687 6.180   9.313   1.00 93.28 119 A 1 
ATOM 936  C CG  . ASP A 1 119 ? -24.351 6.160   10.063  1.00 92.71 119 A 1 
ATOM 937  O OD1 . ASP A 1 119 ? -24.060 5.217   10.840  1.00 87.84 119 A 1 
ATOM 938  O OD2 . ASP A 1 119 ? -23.537 7.079   9.818   1.00 89.03 119 A 1 
ATOM 939  N N   . THR A 1 120 ? -27.704 4.929   7.106   1.00 94.05 120 A 1 
ATOM 940  C CA  . THR A 1 120 ? -28.895 4.952   6.247   1.00 94.12 120 A 1 
ATOM 941  C C   . THR A 1 120 ? -28.691 4.061   5.023   1.00 94.16 120 A 1 
ATOM 942  O O   . THR A 1 120 ? -27.558 3.694   4.704   1.00 92.74 120 A 1 
ATOM 943  C CB  . THR A 1 120 ? -29.249 6.379   5.772   1.00 93.41 120 A 1 
ATOM 944  O OG1 . THR A 1 120 ? -28.233 6.899   4.945   1.00 87.62 120 A 1 
ATOM 945  C CG2 . THR A 1 120 ? -29.451 7.370   6.912   1.00 85.64 120 A 1 
ATOM 946  N N   . GLY A 1 121 ? -29.792 3.774   4.311   1.00 93.29 121 A 1 
ATOM 947  C CA  . GLY A 1 121 ? -29.809 2.985   3.080   1.00 93.07 121 A 1 
ATOM 948  C C   . GLY A 1 121 ? -30.022 1.494   3.318   1.00 93.29 121 A 1 
ATOM 949  O O   . GLY A 1 121 ? -30.124 1.039   4.460   1.00 91.73 121 A 1 
ATOM 950  N N   . THR A 1 122 ? -30.102 0.739   2.228   1.00 92.54 122 A 1 
ATOM 951  C CA  . THR A 1 122 ? -30.424 -0.692  2.230   1.00 92.21 122 A 1 
ATOM 952  C C   . THR A 1 122 ? -29.422 -1.495  1.404   1.00 92.52 122 A 1 
ATOM 953  O O   . THR A 1 122 ? -28.813 -1.000  0.453   1.00 91.08 122 A 1 
ATOM 954  C CB  . THR A 1 122 ? -31.865 -0.960  1.758   1.00 90.21 122 A 1 
ATOM 955  O OG1 . THR A 1 122 ? -32.075 -0.469  0.461   1.00 77.28 122 A 1 
ATOM 956  C CG2 . THR A 1 122 ? -32.897 -0.294  2.666   1.00 77.91 122 A 1 
ATOM 957  N N   . ILE A 1 123 ? -29.240 -2.757  1.795   1.00 92.11 123 A 1 
ATOM 958  C CA  . ILE A 1 123 ? -28.473 -3.756  1.051   1.00 91.95 123 A 1 
ATOM 959  C C   . ILE A 1 123 ? -29.435 -4.882  0.698   1.00 91.83 123 A 1 
ATOM 960  O O   . ILE A 1 123 ? -30.080 -5.442  1.589   1.00 90.42 123 A 1 
ATOM 961  C CB  . ILE A 1 123 ? -27.256 -4.267  1.858   1.00 91.41 123 A 1 
ATOM 962  C CG1 . ILE A 1 123 ? -26.311 -3.099  2.219   1.00 88.23 123 A 1 
ATOM 963  C CG2 . ILE A 1 123 ? -26.506 -5.353  1.059   1.00 87.55 123 A 1 
ATOM 964  C CD1 . ILE A 1 123 ? -25.152 -3.492  3.140   1.00 82.42 123 A 1 
ATOM 965  N N   . LYS A 1 124 ? -29.525 -5.240  -0.575  1.00 91.84 124 A 1 
ATOM 966  C CA  . LYS A 1 124 ? -30.274 -6.403  -1.055  1.00 91.60 124 A 1 
ATOM 967  C C   . LYS A 1 124 ? -29.308 -7.430  -1.627  1.00 91.82 124 A 1 
ATOM 968  O O   . LYS A 1 124 ? -28.387 -7.078  -2.363  1.00 90.44 124 A 1 
ATOM 969  C CB  . LYS A 1 124 ? -31.348 -5.995  -2.075  1.00 90.29 124 A 1 
ATOM 970  C CG  . LYS A 1 124 ? -32.363 -4.978  -1.531  1.00 85.86 124 A 1 
ATOM 971  C CD  . LYS A 1 124 ? -33.295 -4.480  -2.646  1.00 84.26 124 A 1 
ATOM 972  C CE  . LYS A 1 124 ? -34.210 -3.366  -2.124  1.00 77.02 124 A 1 
ATOM 973  N NZ  . LYS A 1 124 ? -34.718 -2.503  -3.220  1.00 70.24 124 A 1 
ATOM 974  N N   . ILE A 1 125 ? -29.531 -8.696  -1.300  1.00 89.91 125 A 1 
ATOM 975  C CA  . ILE A 1 125 ? -28.794 -9.844  -1.838  1.00 89.17 125 A 1 
ATOM 976  C C   . ILE A 1 125 ? -29.820 -10.774 -2.477  1.00 88.86 125 A 1 
ATOM 977  O O   . ILE A 1 125 ? -30.781 -11.174 -1.820  1.00 86.76 125 A 1 
ATOM 978  C CB  . ILE A 1 125 ? -27.952 -10.556 -0.751  1.00 88.41 125 A 1 
ATOM 979  C CG1 . ILE A 1 125 ? -27.019 -9.562  -0.024  1.00 85.80 125 A 1 
ATOM 980  C CG2 . ILE A 1 125 ? -27.162 -11.710 -1.390  1.00 85.22 125 A 1 
ATOM 981  C CD1 . ILE A 1 125 ? -26.154 -10.186 1.081   1.00 81.33 125 A 1 
ATOM 982  N N   . GLU A 1 126 ? -29.649 -11.086 -3.767  1.00 88.03 126 A 1 
ATOM 983  C CA  . GLU A 1 126 ? -30.625 -11.848 -4.557  1.00 87.22 126 A 1 
ATOM 984  C C   . GLU A 1 126 ? -32.055 -11.275 -4.423  1.00 87.30 126 A 1 
ATOM 985  O O   . GLU A 1 126 ? -33.017 -12.000 -4.172  1.00 83.57 126 A 1 
ATOM 986  C CB  . GLU A 1 126 ? -30.539 -13.361 -4.250  1.00 85.29 126 A 1 
ATOM 987  C CG  . GLU A 1 126 ? -29.168 -13.958 -4.580  1.00 81.04 126 A 1 
ATOM 988  C CD  . GLU A 1 126 ? -29.096 -15.475 -4.351  1.00 80.34 126 A 1 
ATOM 989  O OE1 . GLU A 1 126 ? -28.590 -16.200 -5.236  1.00 73.09 126 A 1 
ATOM 990  O OE2 . GLU A 1 126 ? -29.433 -15.964 -3.247  1.00 74.23 126 A 1 
ATOM 991  N N   . ASN A 1 127 ? -32.183 -9.952  -4.536  1.00 86.55 127 A 1 
ATOM 992  C CA  . ASN A 1 127 ? -33.427 -9.182  -4.380  1.00 86.14 127 A 1 
ATOM 993  C C   . ASN A 1 127 ? -34.098 -9.273  -2.994  1.00 86.67 127 A 1 
ATOM 994  O O   . ASN A 1 127 ? -35.207 -8.771  -2.813  1.00 82.65 127 A 1 
ATOM 995  C CB  . ASN A 1 127 ? -34.383 -9.478  -5.550  1.00 82.89 127 A 1 
ATOM 996  C CG  . ASN A 1 127 ? -33.789 -9.076  -6.890  1.00 76.27 127 A 1 
ATOM 997  O OD1 . ASN A 1 127 ? -33.088 -8.088  -6.993  1.00 69.60 127 A 1 
ATOM 998  N ND2 . ASN A 1 127 ? -34.045 -9.811  -7.942  1.00 67.99 127 A 1 
ATOM 999  N N   . LYS A 1 128 ? -33.434 -9.846  -1.987  1.00 85.94 128 A 1 
ATOM 1000 C CA  . LYS A 1 128 ? -33.911 -9.879  -0.599  1.00 85.67 128 A 1 
ATOM 1001 C C   . LYS A 1 128 ? -33.227 -8.792  0.213   1.00 86.77 128 A 1 
ATOM 1002 O O   . LYS A 1 128 ? -32.001 -8.752  0.294   1.00 84.76 128 A 1 
ATOM 1003 C CB  . LYS A 1 128 ? -33.679 -11.257 0.019   1.00 83.87 128 A 1 
ATOM 1004 C CG  . LYS A 1 128 ? -34.516 -12.327 -0.682  1.00 75.30 128 A 1 
ATOM 1005 C CD  . LYS A 1 128 ? -34.270 -13.690 -0.043  1.00 71.61 128 A 1 
ATOM 1006 C CE  . LYS A 1 128 ? -35.083 -14.739 -0.792  1.00 62.53 128 A 1 
ATOM 1007 N NZ  . LYS A 1 128 ? -34.814 -16.097 -0.268  1.00 54.61 128 A 1 
ATOM 1008 N N   . GLU A 1 129 ? -34.026 -7.937  0.843   1.00 84.81 129 A 1 
ATOM 1009 C CA  . GLU A 1 129 ? -33.514 -6.888  1.722   1.00 84.55 129 A 1 
ATOM 1010 C C   . GLU A 1 129 ? -32.945 -7.481  3.013   1.00 83.53 129 A 1 
ATOM 1011 O O   . GLU A 1 129 ? -33.552 -8.322  3.676   1.00 78.01 129 A 1 
ATOM 1012 C CB  . GLU A 1 129 ? -34.604 -5.842  1.980   1.00 82.30 129 A 1 
ATOM 1013 C CG  . GLU A 1 129 ? -34.029 -4.618  2.706   1.00 73.39 129 A 1 
ATOM 1014 C CD  . GLU A 1 129 ? -35.017 -3.448  2.805   1.00 72.21 129 A 1 
ATOM 1015 O OE1 . GLU A 1 129 ? -34.809 -2.623  3.718   1.00 64.60 129 A 1 
ATOM 1016 O OE2 . GLU A 1 129 ? -35.907 -3.353  1.937   1.00 67.84 129 A 1 
ATOM 1017 N N   . MET A 1 130 ? -31.764 -7.009  3.382   1.00 83.72 130 A 1 
ATOM 1018 C CA  . MET A 1 130 ? -31.024 -7.455  4.554   1.00 81.00 130 A 1 
ATOM 1019 C C   . MET A 1 130 ? -31.326 -6.551  5.754   1.00 80.85 130 A 1 
ATOM 1020 O O   . MET A 1 130 ? -30.584 -5.613  6.046   1.00 76.74 130 A 1 
ATOM 1021 C CB  . MET A 1 130 ? -29.528 -7.497  4.207   1.00 78.55 130 A 1 
ATOM 1022 C CG  . MET A 1 130 ? -29.211 -8.447  3.043   1.00 74.43 130 A 1 
ATOM 1023 S SD  . MET A 1 130 ? -29.753 -10.168 3.233   1.00 69.53 130 A 1 
ATOM 1024 C CE  . MET A 1 130 ? -28.837 -10.618 4.715   1.00 62.39 130 A 1 
ATOM 1025 N N   . VAL A 1 131 ? -32.429 -6.846  6.486   1.00 80.57 131 A 1 
ATOM 1026 C CA  . VAL A 1 131 ? -32.890 -6.066  7.655   1.00 79.19 131 A 1 
ATOM 1027 C C   . VAL A 1 131 ? -31.906 -6.151  8.833   1.00 79.30 131 A 1 
ATOM 1028 O O   . VAL A 1 131 ? -31.604 -5.151  9.486   1.00 72.98 131 A 1 
ATOM 1029 C CB  . VAL A 1 131 ? -34.296 -6.531  8.080   1.00 75.64 131 A 1 
ATOM 1030 C CG1 . VAL A 1 131 ? -34.846 -5.701  9.243   1.00 67.48 131 A 1 
ATOM 1031 C CG2 . VAL A 1 131 ? -35.293 -6.440  6.921   1.00 69.31 131 A 1 
ATOM 1032 N N   . SER A 1 132 ? -31.370 -7.344  9.097   1.00 75.88 132 A 1 
ATOM 1033 C CA  . SER A 1 132 ? -30.302 -7.572  10.071  1.00 75.97 132 A 1 
ATOM 1034 C C   . SER A 1 132 ? -29.074 -8.117  9.351   1.00 77.96 132 A 1 
ATOM 1035 O O   . SER A 1 132 ? -29.093 -9.227  8.813   1.00 71.98 132 A 1 
ATOM 1036 C CB  . SER A 1 132 ? -30.774 -8.515  11.180  1.00 68.77 132 A 1 
ATOM 1037 O OG  . SER A 1 132 ? -29.774 -8.619  12.174  1.00 58.13 132 A 1 
ATOM 1038 N N   . TYR A 1 133 ? -28.010 -7.318  9.315   1.00 77.80 133 A 1 
ATOM 1039 C CA  . TYR A 1 133 ? -26.801 -7.635  8.562   1.00 78.36 133 A 1 
ATOM 1040 C C   . TYR A 1 133 ? -25.559 -7.530  9.446   1.00 79.85 133 A 1 
ATOM 1041 O O   . TYR A 1 133 ? -25.170 -6.449  9.876   1.00 72.99 133 A 1 
ATOM 1042 C CB  . TYR A 1 133 ? -26.727 -6.731  7.328   1.00 74.41 133 A 1 
ATOM 1043 C CG  . TYR A 1 133 ? -25.753 -7.233  6.285   1.00 74.96 133 A 1 
ATOM 1044 C CD1 . TYR A 1 133 ? -24.541 -6.559  6.053   1.00 69.37 133 A 1 
ATOM 1045 C CD2 . TYR A 1 133 ? -26.067 -8.387  5.547   1.00 67.87 133 A 1 
ATOM 1046 C CE1 . TYR A 1 133 ? -23.655 -7.034  5.071   1.00 65.19 133 A 1 
ATOM 1047 C CE2 . TYR A 1 133 ? -25.179 -8.865  4.570   1.00 65.80 133 A 1 
ATOM 1048 C CZ  . TYR A 1 133 ? -23.975 -8.188  4.327   1.00 69.38 133 A 1 
ATOM 1049 O OH  . TYR A 1 133 ? -23.127 -8.651  3.380   1.00 66.80 133 A 1 
ATOM 1050 N N   . GLY A 1 134 ? -24.953 -8.685  9.722   1.00 78.61 134 A 1 
ATOM 1051 C CA  . GLY A 1 134 ? -23.725 -8.810  10.504  1.00 79.12 134 A 1 
ATOM 1052 C C   . GLY A 1 134 ? -22.691 -9.710  9.811   1.00 81.53 134 A 1 
ATOM 1053 O O   . GLY A 1 134 ? -23.009 -10.327 8.791   1.00 77.73 134 A 1 
ATOM 1054 N N   . PRO A 1 135 ? -21.477 -9.865  10.363  1.00 80.77 135 A 1 
ATOM 1055 C CA  . PRO A 1 135 ? -20.383 -10.596 9.710   1.00 80.52 135 A 1 
ATOM 1056 C C   . PRO A 1 135 ? -20.736 -12.045 9.344   1.00 82.10 135 A 1 
ATOM 1057 O O   . PRO A 1 135 ? -20.463 -12.502 8.237   1.00 80.42 135 A 1 
ATOM 1058 C CB  . PRO A 1 135 ? -19.212 -10.543 10.698  1.00 78.60 135 A 1 
ATOM 1059 C CG  . PRO A 1 135 ? -19.499 -9.309  11.552  1.00 74.52 135 A 1 
ATOM 1060 C CD  . PRO A 1 135 ? -21.018 -9.236  11.595  1.00 77.41 135 A 1 
ATOM 1061 N N   . LEU A 1 136 ? -21.416 -12.765 10.249  1.00 81.42 136 A 1 
ATOM 1062 C CA  . LEU A 1 136 ? -21.877 -14.133 9.983   1.00 82.71 136 A 1 
ATOM 1063 C C   . LEU A 1 136 ? -22.968 -14.172 8.904   1.00 84.45 136 A 1 
ATOM 1064 O O   . LEU A 1 136 ? -23.021 -15.117 8.125   1.00 82.64 136 A 1 
ATOM 1065 C CB  . LEU A 1 136 ? -22.391 -14.780 11.281  1.00 80.62 136 A 1 
ATOM 1066 C CG  . LEU A 1 136 ? -21.312 -15.050 12.342  1.00 75.27 136 A 1 
ATOM 1067 C CD1 . LEU A 1 136 ? -21.975 -15.610 13.603  1.00 70.51 136 A 1 
ATOM 1068 C CD2 . LEU A 1 136 ? -20.265 -16.060 11.867  1.00 69.74 136 A 1 
ATOM 1069 N N   . SER A 1 137 ? -23.814 -13.144 8.842   1.00 84.09 137 A 1 
ATOM 1070 C CA  . SER A 1 137 ? -24.824 -13.006 7.794   1.00 84.16 137 A 1 
ATOM 1071 C C   . SER A 1 137 ? -24.166 -12.819 6.427   1.00 85.88 137 A 1 
ATOM 1072 O O   . SER A 1 137 ? -24.543 -13.508 5.486   1.00 83.91 137 A 1 
ATOM 1073 C CB  . SER A 1 137 ? -25.767 -11.853 8.124   1.00 81.36 137 A 1 
ATOM 1074 O OG  . SER A 1 137 ? -26.839 -11.808 7.213   1.00 70.27 137 A 1 
ATOM 1075 N N   . GLY A 1 138 ? -23.130 -11.980 6.328   1.00 86.18 138 A 1 
ATOM 1076 C CA  . GLY A 1 138 ? -22.340 -11.819 5.103   1.00 86.72 138 A 1 
ATOM 1077 C C   . GLY A 1 138 ? -21.778 -13.154 4.597   1.00 88.53 138 A 1 
ATOM 1078 O O   . GLY A 1 138 ? -22.019 -13.526 3.450   1.00 87.71 138 A 1 
ATOM 1079 N N   . ILE A 1 139 ? -21.146 -13.928 5.478   1.00 88.05 139 A 1 
ATOM 1080 C CA  . ILE A 1 139 ? -20.591 -15.252 5.139   1.00 88.58 139 A 1 
ATOM 1081 C C   . ILE A 1 139 ? -21.699 -16.215 4.682   1.00 89.29 139 A 1 
ATOM 1082 O O   . ILE A 1 139 ? -21.549 -16.856 3.647   1.00 88.64 139 A 1 
ATOM 1083 C CB  . ILE A 1 139 ? -19.777 -15.832 6.323   1.00 87.80 139 A 1 
ATOM 1084 C CG1 . ILE A 1 139 ? -18.546 -14.943 6.624   1.00 81.74 139 A 1 
ATOM 1085 C CG2 . ILE A 1 139 ? -19.316 -17.273 6.026   1.00 81.43 139 A 1 
ATOM 1086 C CD1 . ILE A 1 139 ? -17.836 -15.289 7.940   1.00 74.79 139 A 1 
ATOM 1087 N N   . ARG A 1 140 ? -22.835 -16.278 5.399   1.00 88.07 140 A 1 
ATOM 1088 C CA  . ARG A 1 140 ? -23.987 -17.131 5.032   1.00 87.53 140 A 1 
ATOM 1089 C C   . ARG A 1 140 ? -24.594 -16.794 3.672   1.00 87.91 140 A 1 
ATOM 1090 O O   . ARG A 1 140 ? -25.091 -17.681 2.988   1.00 86.34 140 A 1 
ATOM 1091 C CB  . ARG A 1 140 ? -25.085 -17.017 6.094   1.00 86.42 140 A 1 
ATOM 1092 C CG  . ARG A 1 140 ? -24.725 -17.793 7.357   1.00 78.96 140 A 1 
ATOM 1093 C CD  . ARG A 1 140 ? -25.809 -17.586 8.405   1.00 77.27 140 A 1 
ATOM 1094 N NE  . ARG A 1 140 ? -25.456 -18.299 9.640   1.00 69.98 140 A 1 
ATOM 1095 C CZ  . ARG A 1 140 ? -26.035 -18.164 10.816  1.00 63.46 140 A 1 
ATOM 1096 N NH1 . ARG A 1 140 ? -27.056 -17.370 11.003  1.00 58.51 140 A 1 
ATOM 1097 N NH2 . ARG A 1 140 ? -25.579 -18.840 11.829  1.00 55.97 140 A 1 
ATOM 1098 N N   . HIS A 1 141 ? -24.545 -15.533 3.277   1.00 88.81 141 A 1 
ATOM 1099 C CA  . HIS A 1 141 ? -24.990 -15.089 1.954   1.00 88.80 141 A 1 
ATOM 1100 C C   . HIS A 1 141 ? -23.888 -15.194 0.888   1.00 89.89 141 A 1 
ATOM 1101 O O   . HIS A 1 141 ? -24.061 -14.719 -0.233  1.00 88.19 141 A 1 
ATOM 1102 C CB  . HIS A 1 141 ? -25.625 -13.696 2.056   1.00 87.85 141 A 1 
ATOM 1103 C CG  . HIS A 1 141 ? -26.903 -13.718 2.861   1.00 85.55 141 A 1 
ATOM 1104 N ND1 . HIS A 1 141 ? -26.993 -13.651 4.227   1.00 76.88 141 A 1 
ATOM 1105 C CD2 . HIS A 1 141 ? -28.176 -13.900 2.392   1.00 76.94 141 A 1 
ATOM 1106 C CE1 . HIS A 1 141 ? -28.278 -13.795 4.579   1.00 77.67 141 A 1 
ATOM 1107 N NE2 . HIS A 1 141 ? -29.044 -13.947 3.491   1.00 78.68 141 A 1 
ATOM 1108 N N   . GLY A 1 142 ? -22.767 -15.829 1.218   1.00 89.67 142 A 1 
ATOM 1109 C CA  . GLY A 1 142 ? -21.682 -16.104 0.284   1.00 90.72 142 A 1 
ATOM 1110 C C   . GLY A 1 142 ? -20.776 -14.904 0.011   1.00 92.79 142 A 1 
ATOM 1111 O O   . GLY A 1 142 ? -20.164 -14.853 -1.050  1.00 92.08 142 A 1 
ATOM 1112 N N   . ILE A 1 143 ? -20.674 -13.940 0.926   1.00 92.04 143 A 1 
ATOM 1113 C CA  . ILE A 1 143 ? -19.751 -12.805 0.806   1.00 92.51 143 A 1 
ATOM 1114 C C   . ILE A 1 143 ? -18.474 -13.111 1.589   1.00 92.84 143 A 1 
ATOM 1115 O O   . ILE A 1 143 ? -18.506 -13.329 2.801   1.00 91.78 143 A 1 
ATOM 1116 C CB  . ILE A 1 143 ? -20.409 -11.479 1.245   1.00 91.96 143 A 1 
ATOM 1117 C CG1 . ILE A 1 143 ? -21.706 -11.241 0.436   1.00 90.19 143 A 1 
ATOM 1118 C CG2 . ILE A 1 143 ? -19.415 -10.315 1.080   1.00 90.05 143 A 1 
ATOM 1119 C CD1 . ILE A 1 143 ? -22.437 -9.946  0.779   1.00 84.95 143 A 1 
ATOM 1120 N N   . SER A 1 144 ? -17.343 -13.089 0.901   1.00 93.57 144 A 1 
ATOM 1121 C CA  . SER A 1 144 ? -16.018 -13.244 1.504   1.00 93.87 144 A 1 
ATOM 1122 C C   . SER A 1 144 ? -15.119 -12.063 1.163   1.00 94.63 144 A 1 
ATOM 1123 O O   . SER A 1 144 ? -15.055 -11.632 0.016   1.00 94.09 144 A 1 
ATOM 1124 C CB  . SER A 1 144 ? -15.370 -14.547 1.055   1.00 93.11 144 A 1 
ATOM 1125 O OG  . SER A 1 144 ? -15.972 -15.622 1.743   1.00 86.49 144 A 1 
ATOM 1126 N N   . VAL A 1 145 ? -14.400 -11.558 2.161   1.00 94.03 145 A 1 
ATOM 1127 C CA  . VAL A 1 145 ? -13.426 -10.474 1.994   1.00 94.29 145 A 1 
ATOM 1128 C C   . VAL A 1 145 ? -12.021 -11.010 2.232   1.00 94.67 145 A 1 
ATOM 1129 O O   . VAL A 1 145 ? -11.759 -11.669 3.241   1.00 93.76 145 A 1 
ATOM 1130 C CB  . VAL A 1 145 ? -13.725 -9.272  2.906   1.00 93.50 145 A 1 
ATOM 1131 C CG1 . VAL A 1 145 ? -12.818 -8.083  2.552   1.00 90.51 145 A 1 
ATOM 1132 C CG2 . VAL A 1 145 ? -15.178 -8.811  2.777   1.00 90.49 145 A 1 
ATOM 1133 N N   . ILE A 1 146 ? -11.130 -10.708 1.303   1.00 95.33 146 A 1 
ATOM 1134 C CA  . ILE A 1 146 ? -9.694  -10.926 1.413   1.00 95.19 146 A 1 
ATOM 1135 C C   . ILE A 1 146 ? -9.055  -9.542  1.504   1.00 94.60 146 A 1 
ATOM 1136 O O   . ILE A 1 146 ? -8.970  -8.824  0.511   1.00 92.88 146 A 1 
ATOM 1137 C CB  . ILE A 1 146 ? -9.166  -11.773 0.236   1.00 95.09 146 A 1 
ATOM 1138 C CG1 . ILE A 1 146 ? -9.956  -13.102 0.126   1.00 93.54 146 A 1 
ATOM 1139 C CG2 . ILE A 1 146 ? -7.667  -12.021 0.444   1.00 93.67 146 A 1 
ATOM 1140 C CD1 . ILE A 1 146 ? -9.533  -14.005 -1.036  1.00 88.50 146 A 1 
ATOM 1141 N N   . TYR A 1 147 ? -8.690  -9.158  2.720   1.00 94.61 147 A 1 
ATOM 1142 C CA  . TYR A 1 147 ? -8.049  -7.877  3.004   1.00 93.50 147 A 1 
ATOM 1143 C C   . TYR A 1 147 ? -6.591  -7.884  2.539   1.00 92.87 147 A 1 
ATOM 1144 O O   . TYR A 1 147 ? -6.005  -8.943  2.326   1.00 90.51 147 A 1 
ATOM 1145 C CB  . TYR A 1 147 ? -8.146  -7.581  4.505   1.00 92.50 147 A 1 
ATOM 1146 C CG  . TYR A 1 147 ? -9.563  -7.384  5.012   1.00 91.68 147 A 1 
ATOM 1147 C CD1 . TYR A 1 147 ? -10.224 -6.158  4.785   1.00 87.47 147 A 1 
ATOM 1148 C CD2 . TYR A 1 147 ? -10.229 -8.417  5.705   1.00 87.86 147 A 1 
ATOM 1149 C CE1 . TYR A 1 147 ? -11.543 -5.969  5.246   1.00 86.25 147 A 1 
ATOM 1150 C CE2 . TYR A 1 147 ? -11.548 -8.228  6.164   1.00 85.87 147 A 1 
ATOM 1151 C CZ  . TYR A 1 147 ? -12.207 -7.003  5.935   1.00 87.75 147 A 1 
ATOM 1152 O OH  . TYR A 1 147 ? -13.484 -6.815  6.375   1.00 84.67 147 A 1 
ATOM 1153 N N   . GLN A 1 148 ? -5.992  -6.699  2.468   1.00 90.73 148 A 1 
ATOM 1154 C CA  . GLN A 1 148 ? -4.591  -6.491  2.085   1.00 89.90 148 A 1 
ATOM 1155 C C   . GLN A 1 148 ? -3.600  -7.320  2.928   1.00 89.83 148 A 1 
ATOM 1156 O O   . GLN A 1 148 ? -2.586  -7.794  2.415   1.00 85.18 148 A 1 
ATOM 1157 C CB  . GLN A 1 148 ? -4.312  -4.988  2.211   1.00 86.39 148 A 1 
ATOM 1158 C CG  . GLN A 1 148 ? -2.932  -4.573  1.683   1.00 76.62 148 A 1 
ATOM 1159 C CD  . GLN A 1 148 ? -2.680  -3.075  1.815   1.00 74.19 148 A 1 
ATOM 1160 O OE1 . GLN A 1 148 ? -3.355  -2.343  2.520   1.00 69.10 148 A 1 
ATOM 1161 N NE2 . GLN A 1 148 ? -1.663  -2.561  1.165   1.00 63.49 148 A 1 
ATOM 1162 N N   . ASP A 1 149 ? -3.898  -7.542  4.213   1.00 87.47 149 A 1 
ATOM 1163 C CA  . ASP A 1 149 ? -3.091  -8.389  5.109   1.00 87.22 149 A 1 
ATOM 1164 C C   . ASP A 1 149 ? -3.402  -9.895  4.978   1.00 87.51 149 A 1 
ATOM 1165 O O   . ASP A 1 149 ? -2.923  -10.700 5.778   1.00 84.10 149 A 1 
ATOM 1166 C CB  . ASP A 1 149 ? -3.212  -7.890  6.568   1.00 84.27 149 A 1 
ATOM 1167 C CG  . ASP A 1 149 ? -4.543  -8.236  7.262   1.00 78.63 149 A 1 
ATOM 1168 O OD1 . ASP A 1 149 ? -5.520  -8.603  6.572   1.00 74.82 149 A 1 
ATOM 1169 O OD2 . ASP A 1 149 ? -4.590  -8.170  8.514   1.00 74.97 149 A 1 
ATOM 1170 N N   . ILE A 1 150 ? -4.223  -10.270 3.988   1.00 86.64 150 A 1 
ATOM 1171 C CA  . ILE A 1 150 ? -4.697  -11.623 3.658   1.00 87.38 150 A 1 
ATOM 1172 C C   . ILE A 1 150 ? -5.543  -12.256 4.785   1.00 87.22 150 A 1 
ATOM 1173 O O   . ILE A 1 150 ? -6.372  -13.135 4.544   1.00 78.00 150 A 1 
ATOM 1174 C CB  . ILE A 1 150 ? -3.520  -12.504 3.167   1.00 86.07 150 A 1 
ATOM 1175 C CG1 . ILE A 1 150 ? -2.649  -11.793 2.092   1.00 82.30 150 A 1 
ATOM 1176 C CG2 . ILE A 1 150 ? -4.031  -13.828 2.601   1.00 79.72 150 A 1 
ATOM 1177 C CD1 . ILE A 1 150 ? -1.368  -12.547 1.714   1.00 77.30 150 A 1 
ATOM 1178 N N   . SER A 1 151 ? -5.402  -11.765 6.027   1.00 88.42 151 A 1 
ATOM 1179 C CA  . SER A 1 151 ? -6.154  -12.196 7.218   1.00 88.34 151 A 1 
ATOM 1180 C C   . SER A 1 151 ? -6.159  -13.717 7.451   1.00 89.96 151 A 1 
ATOM 1181 O O   . SER A 1 151 ? -7.141  -14.292 7.921   1.00 86.75 151 A 1 
ATOM 1182 C CB  . SER A 1 151 ? -7.552  -11.572 7.217   1.00 84.86 151 A 1 
ATOM 1183 O OG  . SER A 1 151 ? -7.489  -10.167 7.366   1.00 74.46 151 A 1 
ATOM 1184 N N   . LEU A 1 152 ? -5.045  -14.394 7.125   1.00 91.67 152 A 1 
ATOM 1185 C CA  . LEU A 1 152 ? -4.800  -15.808 7.431   1.00 92.70 152 A 1 
ATOM 1186 C C   . LEU A 1 152 ? -4.160  -15.953 8.815   1.00 92.61 152 A 1 
ATOM 1187 O O   . LEU A 1 152 ? -3.468  -15.052 9.281   1.00 90.21 152 A 1 
ATOM 1188 C CB  . LEU A 1 152 ? -3.903  -16.432 6.351   1.00 92.64 152 A 1 
ATOM 1189 C CG  . LEU A 1 152 ? -4.552  -16.535 4.961   1.00 92.66 152 A 1 
ATOM 1190 C CD1 . LEU A 1 152 ? -3.540  -17.086 3.970   1.00 88.63 152 A 1 
ATOM 1191 C CD2 . LEU A 1 152 ? -5.779  -17.453 4.958   1.00 89.07 152 A 1 
ATOM 1192 N N   . PHE A 1 153 ? -4.358  -17.090 9.482   1.00 94.78 153 A 1 
ATOM 1193 C CA  . PHE A 1 153 ? -3.642  -17.413 10.723  1.00 94.85 153 A 1 
ATOM 1194 C C   . PHE A 1 153 ? -2.270  -18.009 10.374  1.00 95.42 153 A 1 
ATOM 1195 O O   . PHE A 1 153 ? -2.238  -19.126 9.858   1.00 94.42 153 A 1 
ATOM 1196 C CB  . PHE A 1 153 ? -4.480  -18.372 11.569  1.00 93.64 153 A 1 
ATOM 1197 C CG  . PHE A 1 153 ? -5.791  -17.781 12.042  1.00 92.35 153 A 1 
ATOM 1198 C CD1 . PHE A 1 153 ? -5.817  -16.949 13.176  1.00 86.69 153 A 1 
ATOM 1199 C CD2 . PHE A 1 153 ? -6.980  -18.045 11.341  1.00 87.75 153 A 1 
ATOM 1200 C CE1 . PHE A 1 153 ? -7.032  -16.390 13.610  1.00 85.18 153 A 1 
ATOM 1201 C CE2 . PHE A 1 153 ? -8.192  -17.484 11.770  1.00 84.86 153 A 1 
ATOM 1202 C CZ  . PHE A 1 153 ? -8.222  -16.658 12.908  1.00 86.20 153 A 1 
ATOM 1203 N N   . PRO A 1 154 ? -1.151  -17.305 10.625  1.00 93.72 154 A 1 
ATOM 1204 C CA  . PRO A 1 154 ? 0.165   -17.687 10.098  1.00 93.23 154 A 1 
ATOM 1205 C C   . PRO A 1 154 ? 0.670   -18.997 10.696  1.00 94.37 154 A 1 
ATOM 1206 O O   . PRO A 1 154 ? 1.200   -19.829 9.973   1.00 93.69 154 A 1 
ATOM 1207 C CB  . PRO A 1 154 ? 1.086   -16.503 10.417  1.00 92.20 154 A 1 
ATOM 1208 C CG  . PRO A 1 154 ? 0.432   -15.842 11.625  1.00 89.95 154 A 1 
ATOM 1209 C CD  . PRO A 1 154 ? -1.055  -16.083 11.389  1.00 92.70 154 A 1 
ATOM 1210 N N   . THR A 1 155 ? 0.425   -19.222 11.987  1.00 94.66 155 A 1 
ATOM 1211 C CA  . THR A 1 155 ? 0.875   -20.413 12.723  1.00 94.56 155 A 1 
ATOM 1212 C C   . THR A 1 155 ? -0.000  -21.651 12.503  1.00 94.69 155 A 1 
ATOM 1213 O O   . THR A 1 155 ? 0.336   -22.728 12.990  1.00 93.21 155 A 1 
ATOM 1214 C CB  . THR A 1 155 ? 0.935   -20.117 14.224  1.00 93.74 155 A 1 
ATOM 1215 O OG1 . THR A 1 155 ? -0.337  -19.707 14.678  1.00 87.06 155 A 1 
ATOM 1216 C CG2 . THR A 1 155 ? 1.908   -18.989 14.563  1.00 83.37 155 A 1 
ATOM 1217 N N   . LEU A 1 156 ? -1.148  -21.500 11.842  1.00 94.18 156 A 1 
ATOM 1218 C CA  . LEU A 1 156 ? -2.020  -22.613 11.484  1.00 94.52 156 A 1 
ATOM 1219 C C   . LEU A 1 156 ? -1.640  -23.159 10.107  1.00 95.18 156 A 1 
ATOM 1220 O O   . LEU A 1 156 ? -1.148  -22.434 9.242   1.00 94.80 156 A 1 
ATOM 1221 C CB  . LEU A 1 156 ? -3.499  -22.202 11.544  1.00 94.04 156 A 1 
ATOM 1222 C CG  . LEU A 1 156 ? -4.033  -21.789 12.925  1.00 91.74 156 A 1 
ATOM 1223 C CD1 . LEU A 1 156 ? -5.556  -21.603 12.838  1.00 86.96 156 A 1 
ATOM 1224 C CD2 . LEU A 1 156 ? -3.760  -22.825 14.015  1.00 86.58 156 A 1 
ATOM 1225 N N   . SER A 1 157 ? -1.933  -24.447 9.902   1.00 95.23 157 A 1 
ATOM 1226 C CA  . SER A 1 157 ? -1.746  -25.083 8.602   1.00 95.28 157 A 1 
ATOM 1227 C C   . SER A 1 157 ? -2.663  -24.484 7.531   1.00 95.59 157 A 1 
ATOM 1228 O O   . SER A 1 157 ? -3.708  -23.887 7.812   1.00 95.02 157 A 1 
ATOM 1229 C CB  . SER A 1 157 ? -1.951  -26.595 8.712   1.00 94.60 157 A 1 
ATOM 1230 O OG  . SER A 1 157 ? -3.284  -26.890 9.068   1.00 90.53 157 A 1 
ATOM 1231 N N   . VAL A 1 158 ? -2.310  -24.699 6.272   1.00 95.86 158 A 1 
ATOM 1232 C CA  . VAL A 1 158 ? -3.151  -24.366 5.111   1.00 96.08 158 A 1 
ATOM 1233 C C   . VAL A 1 158 ? -4.541  -24.995 5.242   1.00 96.14 158 A 1 
ATOM 1234 O O   . VAL A 1 158 ? -5.548  -24.317 5.046   1.00 95.69 158 A 1 
ATOM 1235 C CB  . VAL A 1 158 ? -2.457  -24.840 3.823   1.00 95.94 158 A 1 
ATOM 1236 C CG1 . VAL A 1 158 ? -3.352  -24.719 2.587   1.00 93.28 158 A 1 
ATOM 1237 C CG2 . VAL A 1 158 ? -1.178  -24.035 3.571   1.00 92.69 158 A 1 
ATOM 1238 N N   . LEU A 1 159 ? -4.620  -26.267 5.634   1.00 95.59 159 A 1 
ATOM 1239 C CA  . LEU A 1 159 ? -5.888  -26.974 5.827   1.00 95.30 159 A 1 
ATOM 1240 C C   . LEU A 1 159 ? -6.767  -26.301 6.886   1.00 95.19 159 A 1 
ATOM 1241 O O   . LEU A 1 159 ? -7.967  -26.127 6.674   1.00 94.51 159 A 1 
ATOM 1242 C CB  . LEU A 1 159 ? -5.588  -28.428 6.222   1.00 94.77 159 A 1 
ATOM 1243 C CG  . LEU A 1 159 ? -6.844  -29.279 6.484   1.00 93.44 159 A 1 
ATOM 1244 C CD1 . LEU A 1 159 ? -7.697  -29.451 5.226   1.00 89.84 159 A 1 
ATOM 1245 C CD2 . LEU A 1 159 ? -6.428  -30.662 6.978   1.00 89.74 159 A 1 
ATOM 1246 N N   . GLU A 1 160 ? -6.184  -25.937 8.022   1.00 95.14 160 A 1 
ATOM 1247 C CA  . GLU A 1 160 ? -6.894  -25.268 9.110   1.00 94.56 160 A 1 
ATOM 1248 C C   . GLU A 1 160 ? -7.406  -23.899 8.666   1.00 94.45 160 A 1 
ATOM 1249 O O   . GLU A 1 160 ? -8.586  -23.610 8.858   1.00 93.72 160 A 1 
ATOM 1250 C CB  . GLU A 1 160 ? -5.973  -25.137 10.329  1.00 94.03 160 A 1 
ATOM 1251 C CG  . GLU A 1 160 ? -5.803  -26.487 11.039  1.00 91.16 160 A 1 
ATOM 1252 C CD  . GLU A 1 160 ? -4.604  -26.511 11.987  1.00 90.30 160 A 1 
ATOM 1253 O OE1 . GLU A 1 160 ? -4.728  -27.139 13.059  1.00 83.07 160 A 1 
ATOM 1254 O OE2 . GLU A 1 160 ? -3.546  -25.980 11.580  1.00 83.84 160 A 1 
ATOM 1255 N N   . ASN A 1 161 ? -6.578  -23.105 7.988   1.00 95.13 161 A 1 
ATOM 1256 C CA  . ASN A 1 161 ? -6.986  -21.810 7.451   1.00 94.87 161 A 1 
ATOM 1257 C C   . ASN A 1 161 ? -8.154  -21.913 6.460   1.00 94.63 161 A 1 
ATOM 1258 O O   . ASN A 1 161 ? -9.085  -21.113 6.532   1.00 93.17 161 A 1 
ATOM 1259 C CB  . ASN A 1 161 ? -5.774  -21.140 6.799   1.00 95.01 161 A 1 
ATOM 1260 C CG  . ASN A 1 161 ? -4.985  -20.335 7.802   1.00 94.84 161 A 1 
ATOM 1261 O OD1 . ASN A 1 161 ? -5.341  -19.208 8.109   1.00 89.45 161 A 1 
ATOM 1262 N ND2 . ASN A 1 161 ? -3.931  -20.884 8.350   1.00 90.13 161 A 1 
ATOM 1263 N N   . ILE A 1 162 ? -8.151  -22.912 5.577   1.00 95.37 162 A 1 
ATOM 1264 C CA  . ILE A 1 162 ? -9.237  -23.139 4.614   1.00 94.95 162 A 1 
ATOM 1265 C C   . ILE A 1 162 ? -10.533 -23.549 5.328   1.00 94.08 162 A 1 
ATOM 1266 O O   . ILE A 1 162 ? -11.609 -23.081 4.967   1.00 92.56 162 A 1 
ATOM 1267 C CB  . ILE A 1 162 ? -8.792  -24.164 3.540   1.00 95.18 162 A 1 
ATOM 1268 C CG1 . ILE A 1 162 ? -7.683  -23.551 2.654   1.00 94.09 162 A 1 
ATOM 1269 C CG2 . ILE A 1 162 ? -9.975  -24.608 2.656   1.00 93.70 162 A 1 
ATOM 1270 C CD1 . ILE A 1 162 ? -7.005  -24.557 1.710   1.00 91.82 162 A 1 
ATOM 1271 N N   . CYS A 1 163 ? -10.463 -24.401 6.356   1.00 93.90 163 A 1 
ATOM 1272 C CA  . CYS A 1 163 ? -11.654 -25.039 6.940   1.00 92.34 163 A 1 
ATOM 1273 C C   . CYS A 1 163 ? -12.250 -24.312 8.158   1.00 91.45 163 A 1 
ATOM 1274 O O   . CYS A 1 163 ? -13.418 -24.542 8.490   1.00 89.48 163 A 1 
ATOM 1275 C CB  . CYS A 1 163 ? -11.307 -26.487 7.303   1.00 91.45 163 A 1 
ATOM 1276 S SG  . CYS A 1 163 ? -10.858 -27.426 5.816   1.00 87.51 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? -11.480 -23.472 8.854   1.00 91.58 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? -11.854 -22.903 10.152  1.00 90.03 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? -13.106 -22.027 10.071  1.00 89.33 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? -14.027 -22.213 10.863  1.00 87.65 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? -10.646 -22.128 10.718  1.00 88.42 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? -10.871 -21.518 12.114  1.00 81.71 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? -11.105 -22.594 13.176  1.00 76.51 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? -9.636  -20.711 12.514  1.00 75.72 164 A 1 
ATOM 1285 N N   . ALA A 1 165 ? -13.175 -21.112 9.108   1.00 90.04 165 A 1 
ATOM 1286 C CA  . ALA A 1 165 ? -14.295 -20.172 8.982   1.00 88.44 165 A 1 
ATOM 1287 C C   . ALA A 1 165 ? -15.632 -20.892 8.749   1.00 88.57 165 A 1 
ATOM 1288 O O   . ALA A 1 165 ? -16.609 -20.609 9.439   1.00 86.53 165 A 1 
ATOM 1289 C CB  . ALA A 1 165 ? -13.973 -19.179 7.860   1.00 86.74 165 A 1 
ATOM 1290 N N   . ASN A 1 166 ? -15.653 -21.890 7.863   1.00 88.20 166 A 1 
ATOM 1291 C CA  . ASN A 1 166 ? -16.840 -22.717 7.604   1.00 87.83 166 A 1 
ATOM 1292 C C   . ASN A 1 166 ? -17.265 -23.518 8.848   1.00 88.10 166 A 1 
ATOM 1293 O O   . ASN A 1 166 ? -18.447 -23.677 9.129   1.00 85.92 166 A 1 
ATOM 1294 C CB  . ASN A 1 166 ? -16.508 -23.639 6.420   1.00 86.51 166 A 1 
ATOM 1295 C CG  . ASN A 1 166 ? -17.695 -24.445 5.935   1.00 82.51 166 A 1 
ATOM 1296 O OD1 . ASN A 1 166 ? -18.014 -25.497 6.468   1.00 73.92 166 A 1 
ATOM 1297 N ND2 . ASN A 1 166 ? -18.347 -24.016 4.886   1.00 74.99 166 A 1 
ATOM 1298 N N   . THR A 1 167 ? -16.306 -24.009 9.631   1.00 88.04 167 A 1 
ATOM 1299 C CA  . THR A 1 167 ? -16.581 -24.750 10.872  1.00 87.50 167 A 1 
ATOM 1300 C C   . THR A 1 167 ? -17.227 -23.855 11.935  1.00 87.63 167 A 1 
ATOM 1301 O O   . THR A 1 167 ? -18.165 -24.288 12.600  1.00 85.95 167 A 1 
ATOM 1302 C CB  . THR A 1 167 ? -15.288 -25.375 11.420  1.00 86.97 167 A 1 
ATOM 1303 O OG1 . THR A 1 167 ? -14.736 -26.261 10.462  1.00 81.54 167 A 1 
ATOM 1304 C CG2 . THR A 1 167 ? -15.520 -26.185 12.689  1.00 80.98 167 A 1 
ATOM 1305 N N   . ILE A 1 168 ? -16.740 -22.620 12.081  1.00 87.37 168 A 1 
ATOM 1306 C CA  . ILE A 1 168 ? -17.286 -21.625 13.014  1.00 86.28 168 A 1 
ATOM 1307 C C   . ILE A 1 168 ? -18.691 -21.197 12.582  1.00 86.35 168 A 1 
ATOM 1308 O O   . ILE A 1 168 ? -19.591 -21.157 13.416  1.00 85.01 168 A 1 
ATOM 1309 C CB  . ILE A 1 168 ? -16.328 -20.415 13.130  1.00 85.59 168 A 1 
ATOM 1310 C CG1 . ILE A 1 168 ? -15.001 -20.844 13.802  1.00 82.43 168 A 1 
ATOM 1311 C CG2 . ILE A 1 168 ? -16.972 -19.263 13.926  1.00 81.76 168 A 1 
ATOM 1312 C CD1 . ILE A 1 168 ? -13.890 -19.791 13.705  1.00 76.02 168 A 1 
ATOM 1313 N N   . GLU A 1 169 ? -18.889 -20.916 11.305  1.00 83.12 169 A 1 
ATOM 1314 C CA  . GLU A 1 169 ? -20.186 -20.497 10.748  1.00 83.00 169 A 1 
ATOM 1315 C C   . GLU A 1 169 ? -21.273 -21.551 10.999  1.00 83.12 169 A 1 
ATOM 1316 O O   . GLU A 1 169 ? -22.378 -21.217 11.431  1.00 81.65 169 A 1 
ATOM 1317 C CB  . GLU A 1 169 ? -19.983 -20.193 9.254   1.00 82.07 169 A 1 
ATOM 1318 C CG  . GLU A 1 169 ? -21.227 -19.606 8.550   1.00 73.92 169 A 1 
ATOM 1319 C CD  . GLU A 1 169 ? -22.340 -20.628 8.298   1.00 71.73 169 A 1 
ATOM 1320 O OE1 . GLU A 1 169 ? -23.507 -20.289 8.616   1.00 62.34 169 A 1 
ATOM 1321 O OE2 . GLU A 1 169 ? -22.013 -21.761 7.878   1.00 63.90 169 A 1 
ATOM 1322 N N   . GLN A 1 170 ? -20.942 -22.830 10.844  1.00 84.61 170 A 1 
ATOM 1323 C CA  . GLN A 1 170 ? -21.846 -23.957 11.106  1.00 84.60 170 A 1 
ATOM 1324 C C   . GLN A 1 170 ? -22.114 -24.205 12.603  1.00 84.94 170 A 1 
ATOM 1325 O O   . GLN A 1 170 ? -22.797 -25.177 12.942  1.00 82.04 170 A 1 
ATOM 1326 C CB  . GLN A 1 170 ? -21.285 -25.217 10.418  1.00 84.13 170 A 1 
ATOM 1327 C CG  . GLN A 1 170 ? -21.376 -25.110 8.887   1.00 80.62 170 A 1 
ATOM 1328 C CD  . GLN A 1 170 ? -20.754 -26.283 8.142   1.00 78.70 170 A 1 
ATOM 1329 O OE1 . GLN A 1 170 ? -20.350 -27.318 8.672   1.00 73.67 170 A 1 
ATOM 1330 N NE2 . GLN A 1 170 ? -20.679 -26.179 6.831   1.00 71.30 170 A 1 
ATOM 1331 N N   . GLY A 1 171 ? -21.553 -23.399 13.509  1.00 83.96 171 A 1 
ATOM 1332 C CA  . GLY A 1 171 ? -21.720 -23.540 14.960  1.00 84.30 171 A 1 
ATOM 1333 C C   . GLY A 1 171 ? -21.153 -24.847 15.533  1.00 85.99 171 A 1 
ATOM 1334 O O   . GLY A 1 171 ? -21.561 -25.290 16.609  1.00 82.70 171 A 1 
ATOM 1335 N N   . ARG A 1 172 ? -20.237 -25.506 14.827  1.00 81.24 172 A 1 
ATOM 1336 C CA  . ARG A 1 172 ? -19.698 -26.806 15.247  1.00 81.94 172 A 1 
ATOM 1337 C C   . ARG A 1 172 ? -18.643 -26.626 16.331  1.00 82.58 172 A 1 
ATOM 1338 O O   . ARG A 1 172 ? -17.595 -26.029 16.097  1.00 77.85 172 A 1 
ATOM 1339 C CB  . ARG A 1 172 ? -19.135 -27.595 14.062  1.00 80.41 172 A 1 
ATOM 1340 C CG  . ARG A 1 172 ? -20.222 -27.957 13.047  1.00 77.02 172 A 1 
ATOM 1341 C CD  . ARG A 1 172 ? -19.639 -28.870 11.959  1.00 73.45 172 A 1 
ATOM 1342 N NE  . ARG A 1 172 ? -20.647 -29.152 10.923  1.00 66.93 172 A 1 
ATOM 1343 C CZ  . ARG A 1 172 ? -20.554 -30.034 9.945   1.00 60.55 172 A 1 
ATOM 1344 N NH1 . ARG A 1 172 ? -19.516 -30.808 9.814   1.00 56.73 172 A 1 
ATOM 1345 N NH2 . ARG A 1 172 ? -21.514 -30.135 9.070   1.00 54.53 172 A 1 
ATOM 1346 N N   . ARG A 1 173 ? -18.885 -27.260 17.497  1.00 80.64 173 A 1 
ATOM 1347 C CA  . ARG A 1 173 ? -17.924 -27.278 18.620  1.00 82.12 173 A 1 
ATOM 1348 C C   . ARG A 1 173 ? -16.707 -28.181 18.369  1.00 83.22 173 A 1 
ATOM 1349 O O   . ARG A 1 173 ? -15.658 -27.990 18.974  1.00 78.39 173 A 1 
ATOM 1350 C CB  . ARG A 1 173 ? -18.641 -27.696 19.913  1.00 80.18 173 A 1 
ATOM 1351 C CG  . ARG A 1 173 ? -19.765 -26.724 20.314  1.00 73.45 173 A 1 
ATOM 1352 C CD  . ARG A 1 173 ? -20.376 -27.140 21.658  1.00 69.70 173 A 1 
ATOM 1353 N NE  . ARG A 1 173 ? -21.511 -26.271 22.027  1.00 61.26 173 A 1 
ATOM 1354 C CZ  . ARG A 1 173 ? -22.068 -26.164 23.220  1.00 53.80 173 A 1 
ATOM 1355 N NH1 . ARG A 1 173 ? -21.735 -26.914 24.227  1.00 48.38 173 A 1 
ATOM 1356 N NH2 . ARG A 1 173 ? -22.985 -25.274 23.432  1.00 47.03 173 A 1 
ATOM 1357 N N   . LEU A 1 174 ? -16.860 -29.169 17.496  1.00 80.05 174 A 1 
ATOM 1358 C CA  . LEU A 1 174 ? -15.831 -30.142 17.129  1.00 81.76 174 A 1 
ATOM 1359 C C   . LEU A 1 174 ? -15.819 -30.332 15.611  1.00 81.75 174 A 1 
ATOM 1360 O O   . LEU A 1 174 ? -16.868 -30.559 14.998  1.00 78.00 174 A 1 
ATOM 1361 C CB  . LEU A 1 174 ? -16.113 -31.479 17.853  1.00 79.01 174 A 1 
ATOM 1362 C CG  . LEU A 1 174 ? -15.672 -31.490 19.328  1.00 69.54 174 A 1 
ATOM 1363 C CD1 . LEU A 1 174 ? -16.406 -32.580 20.094  1.00 64.88 174 A 1 
ATOM 1364 C CD2 . LEU A 1 174 ? -14.171 -31.758 19.444  1.00 65.00 174 A 1 
ATOM 1365 N N   . SER A 1 175 ? -14.642 -30.274 15.007  1.00 79.52 175 A 1 
ATOM 1366 C CA  . SER A 1 175 ? -14.442 -30.557 13.583  1.00 79.79 175 A 1 
ATOM 1367 C C   . SER A 1 175 ? -13.348 -31.599 13.385  1.00 81.16 175 A 1 
ATOM 1368 O O   . SER A 1 175 ? -12.262 -31.498 13.961  1.00 78.16 175 A 1 
ATOM 1369 C CB  . SER A 1 175 ? -14.106 -29.280 12.821  1.00 75.49 175 A 1 
ATOM 1370 O OG  . SER A 1 175 ? -14.129 -29.524 11.421  1.00 66.72 175 A 1 
ATOM 1371 N N   . ILE A 1 176 ? -13.643 -32.595 12.561  1.00 81.08 176 A 1 
ATOM 1372 C CA  . ILE A 1 176 ? -12.676 -33.620 12.155  1.00 82.73 176 A 1 
ATOM 1373 C C   . ILE A 1 176 ? -12.012 -33.139 10.865  1.00 83.89 176 A 1 
ATOM 1374 O O   . ILE A 1 176 ? -12.508 -33.384 9.759   1.00 81.88 176 A 1 
ATOM 1375 C CB  . ILE A 1 176 ? -13.339 -35.013 12.013  1.00 80.86 176 A 1 
ATOM 1376 C CG1 . ILE A 1 176 ? -14.042 -35.438 13.325  1.00 75.21 176 A 1 
ATOM 1377 C CG2 . ILE A 1 176 ? -12.272 -36.048 11.610  1.00 74.32 176 A 1 
ATOM 1378 C CD1 . ILE A 1 176 ? -14.829 -36.748 13.223  1.00 67.08 176 A 1 
ATOM 1379 N N   . LEU A 1 177 ? -10.883 -32.457 10.989  1.00 82.47 177 A 1 
ATOM 1380 C CA  . LEU A 1 177 ? -10.181 -31.838 9.857   1.00 82.82 177 A 1 
ATOM 1381 C C   . LEU A 1 177 ? -9.780  -32.849 8.775   1.00 85.17 177 A 1 
ATOM 1382 O O   . LEU A 1 177 ? -9.823  -32.531 7.588   1.00 82.75 177 A 1 
ATOM 1383 C CB  . LEU A 1 177 ? -8.938  -31.097 10.374  1.00 79.53 177 A 1 
ATOM 1384 C CG  . LEU A 1 177 ? -9.237  -29.855 11.230  1.00 75.28 177 A 1 
ATOM 1385 C CD1 . LEU A 1 177 ? -7.913  -29.315 11.764  1.00 69.64 177 A 1 
ATOM 1386 C CD2 . LEU A 1 177 ? -9.924  -28.749 10.425  1.00 69.93 177 A 1 
ATOM 1387 N N   . ASN A 1 178 ? -9.466  -34.090 9.162   1.00 84.24 178 A 1 
ATOM 1388 C CA  . ASN A 1 178 ? -9.124  -35.145 8.202   1.00 84.73 178 A 1 
ATOM 1389 C C   . ASN A 1 178 ? -10.230 -35.408 7.169   1.00 86.88 178 A 1 
ATOM 1390 O O   . ASN A 1 178 ? -9.919  -35.661 6.009   1.00 85.15 178 A 1 
ATOM 1391 C CB  . ASN A 1 178 ? -8.743  -36.431 8.962   1.00 81.13 178 A 1 
ATOM 1392 C CG  . ASN A 1 178 ? -7.340  -36.398 9.538   1.00 73.85 178 A 1 
ATOM 1393 O OD1 . ASN A 1 178 ? -6.486  -35.622 9.136   1.00 67.22 178 A 1 
ATOM 1394 N ND2 . ASN A 1 178 ? -7.037  -37.265 10.475  1.00 65.02 178 A 1 
ATOM 1395 N N   . SER A 1 179 ? -11.506 -35.274 7.548   1.00 86.76 179 A 1 
ATOM 1396 C CA  . SER A 1 179 ? -12.633 -35.421 6.613   1.00 87.05 179 A 1 
ATOM 1397 C C   . SER A 1 179 ? -12.713 -34.288 5.578   1.00 88.20 179 A 1 
ATOM 1398 O O   . SER A 1 179 ? -13.292 -34.462 4.509   1.00 85.14 179 A 1 
ATOM 1399 C CB  . SER A 1 179 ? -13.949 -35.518 7.394   1.00 84.41 179 A 1 
ATOM 1400 O OG  . SER A 1 179 ? -14.307 -34.275 7.970   1.00 72.42 179 A 1 
ATOM 1401 N N   . LYS A 1 180 ? -12.105 -33.140 5.873   1.00 89.30 180 A 1 
ATOM 1402 C CA  . LYS A 1 180 ? -12.102 -31.944 5.018   1.00 89.88 180 A 1 
ATOM 1403 C C   . LYS A 1 180 ? -10.899 -31.885 4.067   1.00 92.00 180 A 1 
ATOM 1404 O O   . LYS A 1 180 ? -10.920 -31.089 3.130   1.00 90.71 180 A 1 
ATOM 1405 C CB  . LYS A 1 180 ? -12.180 -30.690 5.911   1.00 88.16 180 A 1 
ATOM 1406 C CG  . LYS A 1 180 ? -13.439 -30.592 6.794   1.00 85.10 180 A 1 
ATOM 1407 C CD  . LYS A 1 180 ? -14.711 -30.285 5.991   1.00 80.14 180 A 1 
ATOM 1408 C CE  . LYS A 1 180 ? -15.892 -29.989 6.930   1.00 76.32 180 A 1 
ATOM 1409 N NZ  . LYS A 1 180 ? -17.032 -29.344 6.220   1.00 67.51 180 A 1 
ATOM 1410 N N   . LYS A 1 181 ? -9.884  -32.739 4.253   1.00 92.78 181 A 1 
ATOM 1411 C CA  . LYS A 1 181 ? -8.652  -32.755 3.437   1.00 92.91 181 A 1 
ATOM 1412 C C   . LYS A 1 181 ? -8.923  -32.890 1.943   1.00 93.96 181 A 1 
ATOM 1413 O O   . LYS A 1 181 ? -8.333  -32.158 1.157   1.00 93.27 181 A 1 
ATOM 1414 C CB  . LYS A 1 181 ? -7.718  -33.895 3.883   1.00 90.92 181 A 1 
ATOM 1415 C CG  . LYS A 1 181 ? -6.968  -33.549 5.169   1.00 81.94 181 A 1 
ATOM 1416 C CD  . LYS A 1 181 ? -5.990  -34.653 5.578   1.00 81.31 181 A 1 
ATOM 1417 C CE  . LYS A 1 181 ? -5.152  -34.162 6.769   1.00 74.26 181 A 1 
ATOM 1418 N NZ  . LYS A 1 181 ? -4.278  -35.221 7.323   1.00 67.48 181 A 1 
ATOM 1419 N N   . ASN A 1 182 ? -9.816  -33.800 1.559   1.00 91.97 182 A 1 
ATOM 1420 C CA  . ASN A 1 182 ? -10.106 -34.045 0.147   1.00 92.29 182 A 1 
ATOM 1421 C C   . ASN A 1 182 ? -10.764 -32.829 -0.512  1.00 93.43 182 A 1 
ATOM 1422 O O   . ASN A 1 182 ? -10.383 -32.473 -1.619  1.00 92.74 182 A 1 
ATOM 1423 C CB  . ASN A 1 182 ? -10.968 -35.311 0.009   1.00 91.52 182 A 1 
ATOM 1424 C CG  . ASN A 1 182 ? -10.239 -36.579 0.412   1.00 88.65 182 A 1 
ATOM 1425 O OD1 . ASN A 1 182 ? -9.040  -36.609 0.622   1.00 81.40 182 A 1 
ATOM 1426 N ND2 . ASN A 1 182 ? -10.952 -37.667 0.564   1.00 81.17 182 A 1 
ATOM 1427 N N   . ARG A 1 183 ? -11.692 -32.144 0.193   1.00 92.84 183 A 1 
ATOM 1428 C CA  . ARG A 1 183 ? -12.314 -30.908 -0.309  1.00 93.43 183 A 1 
ATOM 1429 C C   . ARG A 1 183 ? -11.277 -29.790 -0.461  1.00 94.77 183 A 1 
ATOM 1430 O O   . ARG A 1 183 ? -11.239 -29.160 -1.505  1.00 93.81 183 A 1 
ATOM 1431 C CB  . ARG A 1 183 ? -13.498 -30.495 0.582   1.00 92.42 183 A 1 
ATOM 1432 C CG  . ARG A 1 183 ? -14.221 -29.239 0.048   1.00 89.03 183 A 1 
ATOM 1433 C CD  . ARG A 1 183 ? -15.488 -28.879 0.845   1.00 84.19 183 A 1 
ATOM 1434 N NE  . ARG A 1 183 ? -16.083 -27.619 0.345   1.00 78.17 183 A 1 
ATOM 1435 C CZ  . ARG A 1 183 ? -17.283 -27.096 0.584   1.00 74.13 183 A 1 
ATOM 1436 N NH1 . ARG A 1 183 ? -18.173 -27.635 1.354   1.00 67.01 183 A 1 
ATOM 1437 N NH2 . ARG A 1 183 ? -17.628 -25.978 0.033   1.00 68.34 183 A 1 
ATOM 1438 N N   . ALA A 1 184 ? -10.438 -29.574 0.542   1.00 94.06 184 A 1 
ATOM 1439 C CA  . ALA A 1 184 ? -9.402  -28.543 0.482   1.00 94.51 184 A 1 
ATOM 1440 C C   . ALA A 1 184 ? -8.398  -28.791 -0.660  1.00 95.26 184 A 1 
ATOM 1441 O O   . ALA A 1 184 ? -8.055  -27.855 -1.375  1.00 95.04 184 A 1 
ATOM 1442 C CB  . ALA A 1 184 ? -8.701  -28.468 1.843   1.00 94.23 184 A 1 
ATOM 1443 N N   . ARG A 1 185 ? -7.976  -30.050 -0.876  1.00 95.24 185 A 1 
ATOM 1444 C CA  . ARG A 1 185 ? -7.130  -30.426 -2.021  1.00 95.30 185 A 1 
ATOM 1445 C C   . ARG A 1 185 ? -7.831  -30.171 -3.345  1.00 95.41 185 A 1 
ATOM 1446 O O   . ARG A 1 185 ? -7.256  -29.504 -4.182  1.00 94.47 185 A 1 
ATOM 1447 C CB  . ARG A 1 185 ? -6.700  -31.892 -1.940  1.00 94.77 185 A 1 
ATOM 1448 C CG  . ARG A 1 185 ? -5.600  -32.091 -0.896  1.00 86.33 185 A 1 
ATOM 1449 C CD  . ARG A 1 185 ? -5.229  -33.571 -0.856  1.00 84.17 185 A 1 
ATOM 1450 N NE  . ARG A 1 185 ? -4.176  -33.829 0.150   1.00 76.31 185 A 1 
ATOM 1451 C CZ  . ARG A 1 185 ? -3.897  -35.003 0.684   1.00 67.45 185 A 1 
ATOM 1452 N NH1 . ARG A 1 185 ? -4.568  -36.079 0.376   1.00 59.55 185 A 1 
ATOM 1453 N NH2 . ARG A 1 185 ? -2.926  -35.113 1.543   1.00 59.87 185 A 1 
ATOM 1454 N N   . ALA A 1 186 ? -9.074  -30.629 -3.494  1.00 95.12 186 A 1 
ATOM 1455 C CA  . ALA A 1 186 ? -9.832  -30.429 -4.727  1.00 94.70 186 A 1 
ATOM 1456 C C   . ALA A 1 186 ? -9.972  -28.940 -5.092  1.00 94.82 186 A 1 
ATOM 1457 O O   . ALA A 1 186 ? -9.860  -28.593 -6.261  1.00 93.55 186 A 1 
ATOM 1458 C CB  . ALA A 1 186 ? -11.201 -31.096 -4.571  1.00 94.28 186 A 1 
ATOM 1459 N N   . ILE A 1 187 ? -10.168 -28.061 -4.097  1.00 94.74 187 A 1 
ATOM 1460 C CA  . ILE A 1 187 ? -10.217 -26.608 -4.330  1.00 94.37 187 A 1 
ATOM 1461 C C   . ILE A 1 187 ? -8.856  -26.082 -4.814  1.00 94.61 187 A 1 
ATOM 1462 O O   . ILE A 1 187 ? -8.809  -25.326 -5.781  1.00 93.88 187 A 1 
ATOM 1463 C CB  . ILE A 1 187 ? -10.697 -25.872 -3.058  1.00 94.27 187 A 1 
ATOM 1464 C CG1 . ILE A 1 187 ? -12.182 -26.193 -2.770  1.00 92.33 187 A 1 
ATOM 1465 C CG2 . ILE A 1 187 ? -10.516 -24.350 -3.195  1.00 92.34 187 A 1 
ATOM 1466 C CD1 . ILE A 1 187 ? -12.641 -25.789 -1.361  1.00 89.34 187 A 1 
ATOM 1467 N N   . LEU A 1 188 ? -7.757  -26.477 -4.174  1.00 94.61 188 A 1 
ATOM 1468 C CA  . LEU A 1 188 ? -6.412  -26.051 -4.585  1.00 94.66 188 A 1 
ATOM 1469 C C   . LEU A 1 188 ? -6.039  -26.591 -5.977  1.00 94.46 188 A 1 
ATOM 1470 O O   . LEU A 1 188 ? -5.503  -25.845 -6.794  1.00 93.71 188 A 1 
ATOM 1471 C CB  . LEU A 1 188 ? -5.388  -26.494 -3.527  1.00 94.89 188 A 1 
ATOM 1472 C CG  . LEU A 1 188 ? -5.492  -25.749 -2.180  1.00 94.29 188 A 1 
ATOM 1473 C CD1 . LEU A 1 188 ? -4.592  -26.430 -1.147  1.00 90.41 188 A 1 
ATOM 1474 C CD2 . LEU A 1 188 ? -5.063  -24.286 -2.287  1.00 90.67 188 A 1 
ATOM 1475 N N   . ASP A 1 189 ? -6.386  -27.846 -6.257  1.00 95.05 189 A 1 
ATOM 1476 C CA  . ASP A 1 189 ? -6.181  -28.473 -7.565  1.00 94.31 189 A 1 
ATOM 1477 C C   . ASP A 1 189 ? -7.018  -27.774 -8.646  1.00 93.75 189 A 1 
ATOM 1478 O O   . ASP A 1 189 ? -6.521  -27.505 -9.742  1.00 92.34 189 A 1 
ATOM 1479 C CB  . ASP A 1 189 ? -6.546  -29.969 -7.497  1.00 94.16 189 A 1 
ATOM 1480 C CG  . ASP A 1 189 ? -5.645  -30.828 -6.597  1.00 90.58 189 A 1 
ATOM 1481 O OD1 . ASP A 1 189 ? -4.478  -30.451 -6.366  1.00 85.25 189 A 1 
ATOM 1482 O OD2 . ASP A 1 189 ? -6.131  -31.901 -6.156  1.00 86.18 189 A 1 
ATOM 1483 N N   . ASP A 1 190 ? -8.267  -27.398 -8.334  1.00 93.36 190 A 1 
ATOM 1484 C CA  . ASP A 1 190 ? -9.106  -26.624 -9.250  1.00 92.39 190 A 1 
ATOM 1485 C C   . ASP A 1 190 ? -8.519  -25.231 -9.510  1.00 92.52 190 A 1 
ATOM 1486 O O   . ASP A 1 190 ? -8.511  -24.779 -10.652 1.00 90.57 190 A 1 
ATOM 1487 C CB  . ASP A 1 190 ? -10.553 -26.540 -8.738  1.00 91.48 190 A 1 
ATOM 1488 C CG  . ASP A 1 190 ? -11.444 -25.860 -9.788  1.00 83.90 190 A 1 
ATOM 1489 O OD1 . ASP A 1 190 ? -11.403 -26.308 -10.963 1.00 79.01 190 A 1 
ATOM 1490 O OD2 . ASP A 1 190 ? -12.080 -24.837 -9.475  1.00 78.18 190 A 1 
ATOM 1491 N N   . LEU A 1 191 ? -7.937  -24.585 -8.510  1.00 91.72 191 A 1 
ATOM 1492 C CA  . LEU A 1 191 ? -7.180  -23.339 -8.707  1.00 91.09 191 A 1 
ATOM 1493 C C   . LEU A 1 191 ? -5.890  -23.539 -9.533  1.00 91.10 191 A 1 
ATOM 1494 O O   . LEU A 1 191 ? -5.292  -22.557 -9.968  1.00 88.52 191 A 1 
ATOM 1495 C CB  . LEU A 1 191 ? -6.886  -22.686 -7.341  1.00 91.48 191 A 1 
ATOM 1496 C CG  . LEU A 1 191 ? -8.128  -22.164 -6.588  1.00 90.35 191 A 1 
ATOM 1497 C CD1 . LEU A 1 191 ? -7.714  -21.665 -5.203  1.00 85.75 191 A 1 
ATOM 1498 C CD2 . LEU A 1 191 ? -8.817  -21.014 -7.324  1.00 86.67 191 A 1 
ATOM 1499 N N   . GLY A 1 192 ? -5.483  -24.784 -9.769  1.00 91.69 192 A 1 
ATOM 1500 C CA  . GLY A 1 192 ? -4.281  -25.126 -10.537 1.00 90.32 192 A 1 
ATOM 1501 C C   . GLY A 1 192 ? -2.983  -24.933 -9.752  1.00 91.04 192 A 1 
ATOM 1502 O O   . GLY A 1 192 ? -1.947  -24.651 -10.353 1.00 87.51 192 A 1 
ATOM 1503 N N   . VAL A 1 193 ? -3.037  -25.055 -8.416  1.00 91.57 193 A 1 
ATOM 1504 C CA  . VAL A 1 193 ? -1.890  -24.796 -7.533  1.00 91.81 193 A 1 
ATOM 1505 C C   . VAL A 1 193 ? -1.563  -25.994 -6.651  1.00 93.18 193 A 1 
ATOM 1506 O O   . VAL A 1 193 ? -2.435  -26.598 -6.029  1.00 92.18 193 A 1 
ATOM 1507 C CB  . VAL A 1 193 ? -2.080  -23.522 -6.697  1.00 89.82 193 A 1 
ATOM 1508 C CG1 . VAL A 1 193 ? -2.176  -22.308 -7.635  1.00 82.38 193 A 1 
ATOM 1509 C CG2 . VAL A 1 193 ? -3.304  -23.528 -5.781  1.00 82.92 193 A 1 
ATOM 1510 N N   . SER A 1 194 ? -0.276  -26.315 -6.549  1.00 92.96 194 A 1 
ATOM 1511 C CA  . SER A 1 194 ? 0.220   -27.377 -5.677  1.00 93.00 194 A 1 
ATOM 1512 C C   . SER A 1 194 ? 0.771   -26.772 -4.388  1.00 93.44 194 A 1 
ATOM 1513 O O   . SER A 1 194 ? 1.910   -26.308 -4.342  1.00 91.12 194 A 1 
ATOM 1514 C CB  . SER A 1 194 ? 1.262   -28.220 -6.415  1.00 91.40 194 A 1 
ATOM 1515 O OG  . SER A 1 194 ? 1.652   -29.318 -5.610  1.00 78.37 194 A 1 
ATOM 1516 N N   . ILE A 1 195 ? -0.050  -26.769 -3.333  1.00 94.40 195 A 1 
ATOM 1517 C CA  . ILE A 1 195 ? 0.321   -26.272 -2.002  1.00 94.99 195 A 1 
ATOM 1518 C C   . ILE A 1 195 ? 0.191   -27.417 -0.993  1.00 95.44 195 A 1 
ATOM 1519 O O   . ILE A 1 195 ? -0.830  -28.102 -0.914  1.00 94.23 195 A 1 
ATOM 1520 C CB  . ILE A 1 195 ? -0.516  -25.029 -1.609  1.00 94.68 195 A 1 
ATOM 1521 C CG1 . ILE A 1 195 ? -0.303  -23.877 -2.624  1.00 92.19 195 A 1 
ATOM 1522 C CG2 . ILE A 1 195 ? -0.148  -24.561 -0.190  1.00 92.31 195 A 1 
ATOM 1523 C CD1 . ILE A 1 195 ? -1.204  -22.653 -2.402  1.00 89.63 195 A 1 
ATOM 1524 N N   . ASN A 1 196 ? 1.220   -27.625 -0.166  1.00 95.97 196 A 1 
ATOM 1525 C CA  . ASN A 1 196 ? 1.153   -28.613 0.904   1.00 95.96 196 A 1 
ATOM 1526 C C   . ASN A 1 196 ? 0.180   -28.155 2.000   1.00 96.11 196 A 1 
ATOM 1527 O O   . ASN A 1 196 ? 0.486   -27.271 2.797   1.00 95.49 196 A 1 
ATOM 1528 C CB  . ASN A 1 196 ? 2.565   -28.888 1.451   1.00 95.30 196 A 1 
ATOM 1529 C CG  . ASN A 1 196 ? 2.584   -29.912 2.570   1.00 94.06 196 A 1 
ATOM 1530 O OD1 . ASN A 1 196 ? 1.582   -30.501 2.962   1.00 88.97 196 A 1 
ATOM 1531 N ND2 . ASN A 1 196 ? 3.733   -30.159 3.144   1.00 87.84 196 A 1 
ATOM 1532 N N   . ILE A 1 197 ? -0.961  -28.820 2.103   1.00 95.72 197 A 1 
ATOM 1533 C CA  . ILE A 1 197 ? -2.025  -28.484 3.062   1.00 95.86 197 A 1 
ATOM 1534 C C   . ILE A 1 197 ? -1.623  -28.605 4.541   1.00 96.03 197 A 1 
ATOM 1535 O O   . ILE A 1 197 ? -2.332  -28.089 5.400   1.00 95.02 197 A 1 
ATOM 1536 C CB  . ILE A 1 197 ? -3.288  -29.327 2.793   1.00 94.54 197 A 1 
ATOM 1537 C CG1 . ILE A 1 197 ? -3.026  -30.840 2.976   1.00 88.58 197 A 1 
ATOM 1538 C CG2 . ILE A 1 197 ? -3.859  -29.005 1.396   1.00 87.88 197 A 1 
ATOM 1539 C CD1 . ILE A 1 197 ? -4.307  -31.680 2.939   1.00 83.78 197 A 1 
ATOM 1540 N N   . ASN A 1 198 ? -0.533  -29.295 4.851   1.00 95.86 198 A 1 
ATOM 1541 C CA  . ASN A 1 198 ? -0.060  -29.460 6.228   1.00 95.56 198 A 1 
ATOM 1542 C C   . ASN A 1 198 ? 1.008   -28.425 6.623   1.00 95.92 198 A 1 
ATOM 1543 O O   . ASN A 1 198 ? 1.343   -28.362 7.805   1.00 94.71 198 A 1 
ATOM 1544 C CB  . ASN A 1 198 ? 0.475   -30.886 6.440   1.00 94.74 198 A 1 
ATOM 1545 C CG  . ASN A 1 198 ? -0.475  -31.983 6.012   1.00 93.17 198 A 1 
ATOM 1546 O OD1 . ASN A 1 198 ? -1.579  -32.182 6.506   1.00 85.27 198 A 1 
ATOM 1547 N ND2 . ASN A 1 198 ? -0.064  -32.759 5.040   1.00 85.09 198 A 1 
ATOM 1548 N N   . SER A 1 199 ? 1.549   -27.659 5.683   1.00 95.69 199 A 1 
ATOM 1549 C CA  . SER A 1 199 ? 2.523   -26.607 5.984   1.00 95.58 199 A 1 
ATOM 1550 C C   . SER A 1 199 ? 1.865   -25.450 6.734   1.00 96.11 199 A 1 
ATOM 1551 O O   . SER A 1 199 ? 0.698   -25.138 6.484   1.00 95.39 199 A 1 
ATOM 1552 C CB  . SER A 1 199 ? 3.184   -26.076 4.708   1.00 94.75 199 A 1 
ATOM 1553 O OG  . SER A 1 199 ? 3.999   -27.078 4.135   1.00 83.81 199 A 1 
ATOM 1554 N N   . ALA A 1 200 ? 2.616   -24.805 7.636   1.00 95.33 200 A 1 
ATOM 1555 C CA  . ALA A 1 200 ? 2.186   -23.557 8.247   1.00 95.79 200 A 1 
ATOM 1556 C C   . ALA A 1 200 ? 2.098   -22.457 7.179   1.00 95.81 200 A 1 
ATOM 1557 O O   . ALA A 1 200 ? 2.907   -22.396 6.256   1.00 94.28 200 A 1 
ATOM 1558 C CB  . ALA A 1 200 ? 3.139   -23.190 9.389   1.00 94.97 200 A 1 
ATOM 1559 N N   . VAL A 1 201 ? 1.094   -21.594 7.283   1.00 95.55 201 A 1 
ATOM 1560 C CA  . VAL A 1 201 ? 0.887   -20.540 6.279   1.00 95.52 201 A 1 
ATOM 1561 C C   . VAL A 1 201 ? 2.045   -19.537 6.245   1.00 95.10 201 A 1 
ATOM 1562 O O   . VAL A 1 201 ? 2.380   -19.053 5.170   1.00 93.78 201 A 1 
ATOM 1563 C CB  . VAL A 1 201 ? -0.471  -19.857 6.503   1.00 94.41 201 A 1 
ATOM 1564 C CG1 . VAL A 1 201 ? -0.624  -18.542 5.731   1.00 87.81 201 A 1 
ATOM 1565 C CG2 . VAL A 1 201 ? -1.591  -20.785 6.021   1.00 87.80 201 A 1 
ATOM 1566 N N   . GLU A 1 202 ? 2.684   -19.261 7.377   1.00 93.47 202 A 1 
ATOM 1567 C CA  . GLU A 1 202 ? 3.839   -18.347 7.455   1.00 91.84 202 A 1 
ATOM 1568 C C   . GLU A 1 202 ? 5.079   -18.827 6.682   1.00 91.39 202 A 1 
ATOM 1569 O O   . GLU A 1 202 ? 5.908   -18.010 6.304   1.00 89.49 202 A 1 
ATOM 1570 C CB  . GLU A 1 202 ? 4.175   -18.057 8.924   1.00 90.63 202 A 1 
ATOM 1571 C CG  . GLU A 1 202 ? 4.709   -19.263 9.714   1.00 85.93 202 A 1 
ATOM 1572 C CD  . GLU A 1 202 ? 4.818   -18.997 11.232  1.00 85.86 202 A 1 
ATOM 1573 O OE1 . GLU A 1 202 ? 5.168   -19.950 11.961  1.00 78.37 202 A 1 
ATOM 1574 O OE2 . GLU A 1 202 ? 4.473   -17.874 11.679  1.00 80.18 202 A 1 
ATOM 1575 N N   . GLU A 1 203 ? 5.181   -20.125 6.404   1.00 93.11 203 A 1 
ATOM 1576 C CA  . GLU A 1 203 ? 6.278   -20.707 5.619   1.00 92.60 203 A 1 
ATOM 1577 C C   . GLU A 1 203 ? 6.087   -20.511 4.103   1.00 92.74 203 A 1 
ATOM 1578 O O   . GLU A 1 203 ? 7.003   -20.763 3.320   1.00 90.22 203 A 1 
ATOM 1579 C CB  . GLU A 1 203 ? 6.391   -22.213 5.922   1.00 92.03 203 A 1 
ATOM 1580 C CG  . GLU A 1 203 ? 6.682   -22.547 7.396   1.00 87.93 203 A 1 
ATOM 1581 C CD  . GLU A 1 203 ? 6.631   -24.059 7.695   1.00 86.15 203 A 1 
ATOM 1582 O OE1 . GLU A 1 203 ? 7.044   -24.448 8.811   1.00 77.58 203 A 1 
ATOM 1583 O OE2 . GLU A 1 203 ? 6.143   -24.843 6.838   1.00 78.76 203 A 1 
ATOM 1584 N N   . LEU A 1 204 ? 4.888   -20.105 3.678   1.00 92.65 204 A 1 
ATOM 1585 C CA  . LEU A 1 204 ? 4.551   -19.968 2.265   1.00 91.96 204 A 1 
ATOM 1586 C C   . LEU A 1 204 ? 4.947   -18.592 1.708   1.00 90.99 204 A 1 
ATOM 1587 O O   . LEU A 1 204 ? 4.790   -17.575 2.388   1.00 89.28 204 A 1 
ATOM 1588 C CB  . LEU A 1 204 ? 3.050   -20.213 2.047   1.00 92.87 204 A 1 
ATOM 1589 C CG  . LEU A 1 204 ? 2.529   -21.593 2.476   1.00 92.60 204 A 1 
ATOM 1590 C CD1 . LEU A 1 204 ? 1.036   -21.648 2.157   1.00 87.23 204 A 1 
ATOM 1591 C CD2 . LEU A 1 204 ? 3.214   -22.739 1.735   1.00 87.20 204 A 1 
ATOM 1592 N N   . PRO A 1 205 ? 5.336   -18.516 0.422   1.00 92.06 205 A 1 
ATOM 1593 C CA  . PRO A 1 205 ? 5.429   -17.247 -0.296  1.00 90.45 205 A 1 
ATOM 1594 C C   . PRO A 1 205 ? 4.100   -16.478 -0.255  1.00 90.96 205 A 1 
ATOM 1595 O O   . PRO A 1 205 ? 3.027   -17.086 -0.267  1.00 90.02 205 A 1 
ATOM 1596 C CB  . PRO A 1 205 ? 5.813   -17.609 -1.734  1.00 89.35 205 A 1 
ATOM 1597 C CG  . PRO A 1 205 ? 6.460   -18.990 -1.605  1.00 87.32 205 A 1 
ATOM 1598 C CD  . PRO A 1 205 ? 5.696   -19.625 -0.452  1.00 90.10 205 A 1 
ATOM 1599 N N   . ILE A 1 206 ? 4.159   -15.145 -0.290  1.00 89.31 206 A 1 
ATOM 1600 C CA  . ILE A 1 206 ? 2.977   -14.263 -0.210  1.00 88.85 206 A 1 
ATOM 1601 C C   . ILE A 1 206 ? 1.936   -14.615 -1.288  1.00 90.56 206 A 1 
ATOM 1602 O O   . ILE A 1 206 ? 0.746   -14.721 -0.989  1.00 89.75 206 A 1 
ATOM 1603 C CB  . ILE A 1 206 ? 3.410   -12.777 -0.298  1.00 86.66 206 A 1 
ATOM 1604 C CG1 . ILE A 1 206 ? 4.334   -12.417 0.892   1.00 79.38 206 A 1 
ATOM 1605 C CG2 . ILE A 1 206 ? 2.176   -11.855 -0.322  1.00 77.05 206 A 1 
ATOM 1606 C CD1 . ILE A 1 206 ? 4.942   -11.010 0.823   1.00 69.39 206 A 1 
ATOM 1607 N N   . ALA A 1 207 ? 2.364   -14.893 -2.518  1.00 89.54 207 A 1 
ATOM 1608 C CA  . ALA A 1 207 ? 1.472   -15.329 -3.593  1.00 89.47 207 A 1 
ATOM 1609 C C   . ALA A 1 207 ? 0.698   -16.610 -3.232  1.00 91.48 207 A 1 
ATOM 1610 O O   . ALA A 1 207 ? -0.515  -16.690 -3.432  1.00 91.38 207 A 1 
ATOM 1611 C CB  . ALA A 1 207 ? 2.310   -15.539 -4.856  1.00 87.79 207 A 1 
ATOM 1612 N N   . SER A 1 208 ? 1.364   -17.597 -2.639  1.00 93.11 208 A 1 
ATOM 1613 C CA  . SER A 1 208 ? 0.718   -18.832 -2.181  1.00 93.76 208 A 1 
ATOM 1614 C C   . SER A 1 208 ? -0.250  -18.571 -1.026  1.00 94.38 208 A 1 
ATOM 1615 O O   . SER A 1 208 ? -1.325  -19.168 -0.993  1.00 94.11 208 A 1 
ATOM 1616 C CB  . SER A 1 208 ? 1.762   -19.860 -1.752  1.00 93.42 208 A 1 
ATOM 1617 O OG  . SER A 1 208 ? 2.595   -20.200 -2.841  1.00 89.39 208 A 1 
ATOM 1618 N N   . GLN A 1 209 ? 0.074   -17.659 -0.106  1.00 93.39 209 A 1 
ATOM 1619 C CA  . GLN A 1 209 ? -0.842  -17.240 0.959   1.00 93.62 209 A 1 
ATOM 1620 C C   . GLN A 1 209 ? -2.120  -16.613 0.378   1.00 94.23 209 A 1 
ATOM 1621 O O   . GLN A 1 209 ? -3.222  -16.959 0.802   1.00 93.65 209 A 1 
ATOM 1622 C CB  . GLN A 1 209 ? -0.149  -16.262 1.919   1.00 93.54 209 A 1 
ATOM 1623 C CG  . GLN A 1 209 ? 1.072   -16.859 2.634   1.00 91.45 209 A 1 
ATOM 1624 C CD  . GLN A 1 209 ? 1.680   -15.908 3.661   1.00 90.83 209 A 1 
ATOM 1625 O OE1 . GLN A 1 209 ? 1.047   -14.997 4.172   1.00 84.39 209 A 1 
ATOM 1626 N NE2 . GLN A 1 209 ? 2.932   -16.093 4.021   1.00 81.77 209 A 1 
ATOM 1627 N N   . GLN A 1 210 ? -1.998  -15.777 -0.649  1.00 94.50 210 A 1 
ATOM 1628 C CA  . GLN A 1 210 ? -3.145  -15.195 -1.356  1.00 94.35 210 A 1 
ATOM 1629 C C   . GLN A 1 210 ? -4.062  -16.280 -1.939  1.00 95.37 210 A 1 
ATOM 1630 O O   . GLN A 1 210 ? -5.286  -16.222 -1.791  1.00 94.23 210 A 1 
ATOM 1631 C CB  . GLN A 1 210 ? -2.619  -14.255 -2.459  1.00 92.53 210 A 1 
ATOM 1632 C CG  . GLN A 1 210 ? -3.719  -13.382 -3.094  1.00 82.38 210 A 1 
ATOM 1633 C CD  . GLN A 1 210 ? -4.315  -12.369 -2.123  1.00 82.02 210 A 1 
ATOM 1634 O OE1 . GLN A 1 210 ? -3.787  -12.088 -1.063  1.00 73.53 210 A 1 
ATOM 1635 N NE2 . GLN A 1 210 ? -5.440  -11.787 -2.429  1.00 68.19 210 A 1 
ATOM 1636 N N   . LEU A 1 211 ? -3.493  -17.317 -2.537  1.00 94.19 211 A 1 
ATOM 1637 C CA  . LEU A 1 211 ? -4.246  -18.446 -3.085  1.00 94.53 211 A 1 
ATOM 1638 C C   . LEU A 1 211 ? -4.923  -19.281 -1.989  1.00 95.31 211 A 1 
ATOM 1639 O O   . LEU A 1 211 ? -6.054  -19.729 -2.176  1.00 94.75 211 A 1 
ATOM 1640 C CB  . LEU A 1 211 ? -3.314  -19.297 -3.959  1.00 93.89 211 A 1 
ATOM 1641 C CG  . LEU A 1 211 ? -2.749  -18.536 -5.175  1.00 91.39 211 A 1 
ATOM 1642 C CD1 . LEU A 1 211 ? -1.714  -19.394 -5.883  1.00 87.00 211 A 1 
ATOM 1643 C CD2 . LEU A 1 211 ? -3.836  -18.131 -6.168  1.00 87.27 211 A 1 
ATOM 1644 N N   . VAL A 1 212 ? -4.304  -19.432 -0.820  1.00 95.17 212 A 1 
ATOM 1645 C CA  . VAL A 1 212 ? -4.937  -20.059 0.356   1.00 95.78 212 A 1 
ATOM 1646 C C   . VAL A 1 212 ? -6.141  -19.243 0.835   1.00 95.93 212 A 1 
ATOM 1647 O O   . VAL A 1 212 ? -7.170  -19.821 1.185   1.00 95.31 212 A 1 
ATOM 1648 C CB  . VAL A 1 212 ? -3.916  -20.267 1.493   1.00 95.72 212 A 1 
ATOM 1649 C CG1 . VAL A 1 212 ? -4.561  -20.767 2.791   1.00 93.34 212 A 1 
ATOM 1650 C CG2 . VAL A 1 212 ? -2.862  -21.305 1.089   1.00 92.51 212 A 1 
ATOM 1651 N N   . ALA A 1 213 ? -6.064  -17.911 0.812   1.00 95.94 213 A 1 
ATOM 1652 C CA  . ALA A 1 213 ? -7.196  -17.055 1.167   1.00 95.57 213 A 1 
ATOM 1653 C C   . ALA A 1 213 ? -8.359  -17.186 0.166   1.00 95.73 213 A 1 
ATOM 1654 O O   . ALA A 1 213 ? -9.519  -17.263 0.583   1.00 95.05 213 A 1 
ATOM 1655 C CB  . ALA A 1 213 ? -6.704  -15.612 1.300   1.00 95.06 213 A 1 
ATOM 1656 N N   . ILE A 1 214 ? -8.074  -17.300 -1.129  1.00 94.87 214 A 1 
ATOM 1657 C CA  . ILE A 1 214 ? -9.082  -17.595 -2.163  1.00 94.63 214 A 1 
ATOM 1658 C C   . ILE A 1 214 ? -9.686  -18.988 -1.939  1.00 94.79 214 A 1 
ATOM 1659 O O   . ILE A 1 214 ? -10.908 -19.127 -1.919  1.00 94.10 214 A 1 
ATOM 1660 C CB  . ILE A 1 214 ? -8.487  -17.429 -3.583  1.00 94.44 214 A 1 
ATOM 1661 C CG1 . ILE A 1 214 ? -8.121  -15.948 -3.838  1.00 92.29 214 A 1 
ATOM 1662 C CG2 . ILE A 1 214 ? -9.486  -17.912 -4.652  1.00 91.70 214 A 1 
ATOM 1663 C CD1 . ILE A 1 214 ? -7.298  -15.712 -5.111  1.00 86.79 214 A 1 
ATOM 1664 N N   . ALA A 1 215 ? -8.870  -20.004 -1.682  1.00 95.08 215 A 1 
ATOM 1665 C CA  . ALA A 1 215 ? -9.351  -21.355 -1.386  1.00 94.91 215 A 1 
ATOM 1666 C C   . ALA A 1 215 ? -10.259 -21.394 -0.142  1.00 94.76 215 A 1 
ATOM 1667 O O   . ALA A 1 215 ? -11.274 -22.093 -0.141  1.00 94.08 215 A 1 
ATOM 1668 C CB  . ALA A 1 215 ? -8.139  -22.281 -1.223  1.00 95.13 215 A 1 
ATOM 1669 N N   . ARG A 1 216 ? -9.959  -20.609 0.893   1.00 96.14 216 A 1 
ATOM 1670 C CA  . ARG A 1 216 ? -10.832 -20.412 2.062   1.00 95.81 216 A 1 
ATOM 1671 C C   . ARG A 1 216 ? -12.181 -19.820 1.656   1.00 95.70 216 A 1 
ATOM 1672 O O   . ARG A 1 216 ? -13.207 -20.329 2.101   1.00 94.70 216 A 1 
ATOM 1673 C CB  . ARG A 1 216 ? -10.119 -19.518 3.092   1.00 95.08 216 A 1 
ATOM 1674 C CG  . ARG A 1 216 ? -10.980 -19.233 4.335   1.00 93.56 216 A 1 
ATOM 1675 C CD  . ARG A 1 216 ? -10.292 -18.250 5.291   1.00 91.24 216 A 1 
ATOM 1676 N NE  . ARG A 1 216 ? -10.154 -16.908 4.694   1.00 86.06 216 A 1 
ATOM 1677 C CZ  . ARG A 1 216 ? -9.504  -15.882 5.228   1.00 84.87 216 A 1 
ATOM 1678 N NH1 . ARG A 1 216 ? -8.916  -15.964 6.387   1.00 76.24 216 A 1 
ATOM 1679 N NH2 . ARG A 1 216 ? -9.421  -14.747 4.595   1.00 78.90 216 A 1 
ATOM 1680 N N   . ALA A 1 217 ? -12.198 -18.785 0.816   1.00 94.87 217 A 1 
ATOM 1681 C CA  . ALA A 1 217 ? -13.439 -18.184 0.330   1.00 94.21 217 A 1 
ATOM 1682 C C   . ALA A 1 217 ? -14.283 -19.204 -0.455  1.00 94.19 217 A 1 
ATOM 1683 O O   . ALA A 1 217 ? -15.474 -19.352 -0.188  1.00 92.93 217 A 1 
ATOM 1684 C CB  . ALA A 1 217 ? -13.093 -16.941 -0.502  1.00 94.04 217 A 1 
ATOM 1685 N N   . LEU A 1 218 ? -13.665 -19.989 -1.324  1.00 93.58 218 A 1 
ATOM 1686 C CA  . LEU A 1 218 ? -14.341 -21.056 -2.076  1.00 92.57 218 A 1 
ATOM 1687 C C   . LEU A 1 218 ? -14.862 -22.180 -1.171  1.00 92.59 218 A 1 
ATOM 1688 O O   . LEU A 1 218 ? -15.950 -22.708 -1.392  1.00 91.05 218 A 1 
ATOM 1689 C CB  . LEU A 1 218 ? -13.372 -21.628 -3.118  1.00 92.45 218 A 1 
ATOM 1690 C CG  . LEU A 1 218 ? -12.970 -20.647 -4.230  1.00 90.42 218 A 1 
ATOM 1691 C CD1 . LEU A 1 218 ? -11.954 -21.336 -5.142  1.00 85.61 218 A 1 
ATOM 1692 C CD2 . LEU A 1 218 ? -14.170 -20.200 -5.059  1.00 85.98 218 A 1 
ATOM 1693 N N   . ASN A 1 219 ? -14.136 -22.534 -0.117  1.00 93.72 219 A 1 
ATOM 1694 C CA  . ASN A 1 219 ? -14.602 -23.529 0.851   1.00 93.21 219 A 1 
ATOM 1695 C C   . ASN A 1 219 ? -15.834 -23.058 1.646   1.00 92.48 219 A 1 
ATOM 1696 O O   . ASN A 1 219 ? -16.587 -23.899 2.144   1.00 90.44 219 A 1 
ATOM 1697 C CB  . ASN A 1 219 ? -13.447 -23.921 1.777   1.00 92.60 219 A 1 
ATOM 1698 C CG  . ASN A 1 219 ? -13.855 -25.038 2.716   1.00 91.46 219 A 1 
ATOM 1699 O OD1 . ASN A 1 219 ? -14.059 -26.188 2.333   1.00 83.38 219 A 1 
ATOM 1700 N ND2 . ASN A 1 219 ? -14.033 -24.738 3.976   1.00 83.37 219 A 1 
ATOM 1701 N N   . ASN A 1 220 ? -16.054 -21.752 1.740   1.00 92.19 220 A 1 
ATOM 1702 C CA  . ASN A 1 220 ? -17.237 -21.146 2.348   1.00 90.64 220 A 1 
ATOM 1703 C C   . ASN A 1 220 ? -18.393 -20.959 1.347   1.00 90.58 220 A 1 
ATOM 1704 O O   . ASN A 1 220 ? -19.322 -20.219 1.646   1.00 87.93 220 A 1 
ATOM 1705 C CB  . ASN A 1 220 ? -16.840 -19.812 3.007   1.00 88.92 220 A 1 
ATOM 1706 C CG  . ASN A 1 220 ? -15.839 -19.929 4.134   1.00 82.32 220 A 1 
ATOM 1707 O OD1 . ASN A 1 220 ? -15.540 -20.976 4.696   1.00 74.76 220 A 1 
ATOM 1708 N ND2 . ASN A 1 220 ? -15.279 -18.811 4.525   1.00 74.59 220 A 1 
ATOM 1709 N N   . ASP A 1 221 ? -18.329 -21.586 0.176   1.00 90.72 221 A 1 
ATOM 1710 C CA  . ASP A 1 221 ? -19.331 -21.488 -0.894  1.00 91.21 221 A 1 
ATOM 1711 C C   . ASP A 1 221 ? -19.618 -20.024 -1.305  1.00 92.01 221 A 1 
ATOM 1712 O O   . ASP A 1 221 ? -20.759 -19.622 -1.540  1.00 89.65 221 A 1 
ATOM 1713 C CB  . ASP A 1 221 ? -20.567 -22.347 -0.545  1.00 89.44 221 A 1 
ATOM 1714 C CG  . ASP A 1 221 ? -20.195 -23.820 -0.287  1.00 84.17 221 A 1 
ATOM 1715 O OD1 . ASP A 1 221 ? -19.522 -24.440 -1.143  1.00 78.97 221 A 1 
ATOM 1716 O OD2 . ASP A 1 221 ? -20.503 -24.378 0.792   1.00 78.38 221 A 1 
ATOM 1717 N N   . SER A 1 222 ? -18.565 -19.206 -1.374  1.00 91.48 222 A 1 
ATOM 1718 C CA  . SER A 1 222 ? -18.665 -17.777 -1.671  1.00 92.27 222 A 1 
ATOM 1719 C C   . SER A 1 222 ? -19.189 -17.519 -3.081  1.00 93.01 222 A 1 
ATOM 1720 O O   . SER A 1 222 ? -18.741 -18.133 -4.051  1.00 91.59 222 A 1 
ATOM 1721 C CB  . SER A 1 222 ? -17.326 -17.055 -1.485  1.00 91.07 222 A 1 
ATOM 1722 O OG  . SER A 1 222 ? -16.887 -17.234 -0.153  1.00 83.86 222 A 1 
ATOM 1723 N N   . ARG A 1 223 ? -20.112 -16.564 -3.173  1.00 93.52 223 A 1 
ATOM 1724 C CA  . ARG A 1 223 ? -20.714 -16.072 -4.419  1.00 94.07 223 A 1 
ATOM 1725 C C   . ARG A 1 223 ? -20.211 -14.680 -4.791  1.00 95.49 223 A 1 
ATOM 1726 O O   . ARG A 1 223 ? -20.256 -14.310 -5.958  1.00 94.04 223 A 1 
ATOM 1727 C CB  . ARG A 1 223 ? -22.236 -16.059 -4.290  1.00 92.26 223 A 1 
ATOM 1728 C CG  . ARG A 1 223 ? -22.841 -17.417 -3.914  1.00 88.25 223 A 1 
ATOM 1729 C CD  . ARG A 1 223 ? -24.360 -17.269 -3.876  1.00 84.24 223 A 1 
ATOM 1730 N NE  . ARG A 1 223 ? -25.030 -18.451 -3.307  1.00 75.36 223 A 1 
ATOM 1731 C CZ  . ARG A 1 223 ? -26.341 -18.603 -3.243  1.00 66.70 223 A 1 
ATOM 1732 N NH1 . ARG A 1 223 ? -27.167 -17.737 -3.761  1.00 60.49 223 A 1 
ATOM 1733 N NH2 . ARG A 1 223 ? -26.861 -19.626 -2.636  1.00 55.70 223 A 1 
ATOM 1734 N N   . LEU A 1 224 ? -19.716 -13.928 -3.807  1.00 94.46 224 A 1 
ATOM 1735 C CA  . LEU A 1 224 ? -18.955 -12.694 -3.982  1.00 94.91 224 A 1 
ATOM 1736 C C   . LEU A 1 224 ? -17.628 -12.799 -3.226  1.00 95.24 224 A 1 
ATOM 1737 O O   . LEU A 1 224 ? -17.616 -13.079 -2.028  1.00 94.16 224 A 1 
ATOM 1738 C CB  . LEU A 1 224 ? -19.775 -11.487 -3.487  1.00 94.49 224 A 1 
ATOM 1739 C CG  . LEU A 1 224 ? -19.008 -10.143 -3.520  1.00 94.15 224 A 1 
ATOM 1740 C CD1 . LEU A 1 224 ? -18.704 -9.679  -4.939  1.00 91.00 224 A 1 
ATOM 1741 C CD2 . LEU A 1 224 ? -19.800 -9.047  -2.832  1.00 90.63 224 A 1 
ATOM 1742 N N   . ILE A 1 225 ? -16.530 -12.502 -3.912  1.00 96.05 225 A 1 
ATOM 1743 C CA  . ILE A 1 225 ? -15.207 -12.362 -3.303  1.00 96.23 225 A 1 
ATOM 1744 C C   . ILE A 1 225 ? -14.747 -10.914 -3.479  1.00 96.51 225 A 1 
ATOM 1745 O O   . ILE A 1 225 ? -14.636 -10.418 -4.596  1.00 96.04 225 A 1 
ATOM 1746 C CB  . ILE A 1 225 ? -14.210 -13.393 -3.876  1.00 95.86 225 A 1 
ATOM 1747 C CG1 . ILE A 1 225 ? -14.747 -14.836 -3.691  1.00 94.34 225 A 1 
ATOM 1748 C CG2 . ILE A 1 225 ? -12.845 -13.231 -3.182  1.00 94.58 225 A 1 
ATOM 1749 C CD1 . ILE A 1 225 ? -13.855 -15.926 -4.299  1.00 90.93 225 A 1 
ATOM 1750 N N   . ILE A 1 226 ? -14.472 -10.240 -2.372  1.00 96.49 226 A 1 
ATOM 1751 C CA  . ILE A 1 226 ? -13.907 -8.890  -2.352  1.00 96.31 226 A 1 
ATOM 1752 C C   . ILE A 1 226 ? -12.400 -9.011  -2.122  1.00 96.24 226 A 1 
ATOM 1753 O O   . ILE A 1 226 ? -11.979 -9.555  -1.103  1.00 95.26 226 A 1 
ATOM 1754 C CB  . ILE A 1 226 ? -14.596 -8.002  -1.290  1.00 95.66 226 A 1 
ATOM 1755 C CG1 . ILE A 1 226 ? -16.136 -8.039  -1.443  1.00 94.36 226 A 1 
ATOM 1756 C CG2 . ILE A 1 226 ? -14.041 -6.574  -1.388  1.00 94.33 226 A 1 
ATOM 1757 C CD1 . ILE A 1 226 ? -16.913 -7.159  -0.456  1.00 91.33 226 A 1 
ATOM 1758 N N   . LEU A 1 227 ? -11.607 -8.517  -3.062  1.00 96.71 227 A 1 
ATOM 1759 C CA  . LEU A 1 227 ? -10.146 -8.533  -3.041  1.00 96.30 227 A 1 
ATOM 1760 C C   . LEU A 1 227 ? -9.637  -7.105  -2.820  1.00 95.75 227 A 1 
ATOM 1761 O O   . LEU A 1 227 ? -9.797  -6.259  -3.700  1.00 94.72 227 A 1 
ATOM 1762 C CB  . LEU A 1 227 ? -9.634  -9.107  -4.374  1.00 96.07 227 A 1 
ATOM 1763 C CG  . LEU A 1 227 ? -10.022 -10.569 -4.662  1.00 95.29 227 A 1 
ATOM 1764 C CD1 . LEU A 1 227 ? -9.660  -10.940 -6.099  1.00 92.16 227 A 1 
ATOM 1765 C CD2 . LEU A 1 227 ? -9.287  -11.541 -3.746  1.00 91.55 227 A 1 
ATOM 1766 N N   . ASP A 1 228 ? -9.052  -6.831  -1.660  1.00 95.77 228 A 1 
ATOM 1767 C CA  . ASP A 1 228 ? -8.520  -5.511  -1.296  1.00 95.21 228 A 1 
ATOM 1768 C C   . ASP A 1 228 ? -7.003  -5.461  -1.534  1.00 94.79 228 A 1 
ATOM 1769 O O   . ASP A 1 228 ? -6.239  -6.110  -0.819  1.00 92.69 228 A 1 
ATOM 1770 C CB  . ASP A 1 228 ? -8.903  -5.191  0.163   1.00 94.05 228 A 1 
ATOM 1771 C CG  . ASP A 1 228 ? -8.797  -3.708  0.546   1.00 91.97 228 A 1 
ATOM 1772 O OD1 . ASP A 1 228 ? -8.604  -2.860  -0.355  1.00 87.78 228 A 1 
ATOM 1773 O OD2 . ASP A 1 228 ? -9.047  -3.408  1.741   1.00 87.19 228 A 1 
ATOM 1774 N N   . GLU A 1 229 ? -6.590  -4.747  -2.581  1.00 93.19 229 A 1 
ATOM 1775 C CA  . GLU A 1 229 ? -5.196  -4.606  -3.032  1.00 92.55 229 A 1 
ATOM 1776 C C   . GLU A 1 229 ? -4.399  -5.930  -3.126  1.00 93.36 229 A 1 
ATOM 1777 O O   . GLU A 1 229 ? -3.281  -6.043  -2.602  1.00 91.47 229 A 1 
ATOM 1778 C CB  . GLU A 1 229 ? -4.464  -3.528  -2.220  1.00 90.50 229 A 1 
ATOM 1779 C CG  . GLU A 1 229 ? -5.098  -2.135  -2.358  1.00 86.18 229 A 1 
ATOM 1780 C CD  . GLU A 1 229 ? -4.154  -0.993  -1.947  1.00 82.61 229 A 1 
ATOM 1781 O OE1 . GLU A 1 229 ? -4.568  0.177   -2.139  1.00 74.29 229 A 1 
ATOM 1782 O OE2 . GLU A 1 229 ? -3.001  -1.263  -1.536  1.00 72.98 229 A 1 
ATOM 1783 N N   . PRO A 1 230 ? -4.925  -6.955  -3.825  1.00 93.67 230 A 1 
ATOM 1784 C CA  . PRO A 1 230 ? -4.360  -8.309  -3.778  1.00 93.48 230 A 1 
ATOM 1785 C C   . PRO A 1 230 ? -3.018  -8.463  -4.512  1.00 92.24 230 A 1 
ATOM 1786 O O   . PRO A 1 230 ? -2.417  -9.535  -4.463  1.00 89.34 230 A 1 
ATOM 1787 C CB  . PRO A 1 230 ? -5.446  -9.190  -4.402  1.00 94.09 230 A 1 
ATOM 1788 C CG  . PRO A 1 230 ? -6.075  -8.258  -5.435  1.00 94.30 230 A 1 
ATOM 1789 C CD  . PRO A 1 230 ? -6.070  -6.915  -4.715  1.00 95.18 230 A 1 
ATOM 1790 N N   . THR A 1 231 ? -2.551  -7.435  -5.207  1.00 91.32 231 A 1 
ATOM 1791 C CA  . THR A 1 231 ? -1.347  -7.458  -6.060  1.00 89.11 231 A 1 
ATOM 1792 C C   . THR A 1 231 ? -0.154  -6.712  -5.469  1.00 85.94 231 A 1 
ATOM 1793 O O   . THR A 1 231 ? 0.923   -6.723  -6.065  1.00 80.55 231 A 1 
ATOM 1794 C CB  . THR A 1 231 ? -1.669  -6.863  -7.438  1.00 88.11 231 A 1 
ATOM 1795 O OG1 . THR A 1 231 ? -2.158  -5.558  -7.242  1.00 85.58 231 A 1 
ATOM 1796 C CG2 . THR A 1 231 ? -2.711  -7.683  -8.193  1.00 85.28 231 A 1 
ATOM 1797 N N   . THR A 1 232 ? -0.322  -6.062  -4.303  1.00 86.44 232 A 1 
ATOM 1798 C CA  . THR A 1 232 ? 0.659   -5.096  -3.766  1.00 81.78 232 A 1 
ATOM 1799 C C   . THR A 1 232 ? 2.042   -5.707  -3.518  1.00 77.96 232 A 1 
ATOM 1800 O O   . THR A 1 232 ? 3.046   -5.029  -3.700  1.00 69.82 232 A 1 
ATOM 1801 C CB  . THR A 1 232 ? 0.112   -4.445  -2.483  1.00 77.88 232 A 1 
ATOM 1802 O OG1 . THR A 1 232 ? -1.121  -3.829  -2.779  1.00 69.53 232 A 1 
ATOM 1803 C CG2 . THR A 1 232 ? 1.010   -3.341  -1.926  1.00 68.34 232 A 1 
ATOM 1804 N N   . ALA A 1 233 ? 2.108   -6.991  -3.163  1.00 75.09 233 A 1 
ATOM 1805 C CA  . ALA A 1 233 ? 3.363   -7.690  -2.871  1.00 73.81 233 A 1 
ATOM 1806 C C   . ALA A 1 233 ? 3.700   -8.815  -3.872  1.00 76.31 233 A 1 
ATOM 1807 O O   . ALA A 1 233 ? 4.467   -9.722  -3.552  1.00 71.71 233 A 1 
ATOM 1808 C CB  . ALA A 1 233 ? 3.308   -8.180  -1.421  1.00 69.24 233 A 1 
ATOM 1809 N N   . LEU A 1 234 ? 3.079   -8.795  -5.059  1.00 79.44 234 A 1 
ATOM 1810 C CA  . LEU A 1 234 ? 3.232   -9.845  -6.064  1.00 79.27 234 A 1 
ATOM 1811 C C   . LEU A 1 234 ? 4.130   -9.404  -7.225  1.00 76.37 234 A 1 
ATOM 1812 O O   . LEU A 1 234 ? 4.074   -8.268  -7.703  1.00 72.23 234 A 1 
ATOM 1813 C CB  . LEU A 1 234 ? 1.857   -10.308 -6.573  1.00 81.08 234 A 1 
ATOM 1814 C CG  . LEU A 1 234 ? 0.893   -10.863 -5.508  1.00 81.74 234 A 1 
ATOM 1815 C CD1 . LEU A 1 234 ? -0.336  -11.452 -6.212  1.00 77.19 234 A 1 
ATOM 1816 C CD2 . LEU A 1 234 ? 1.506   -11.967 -4.648  1.00 75.87 234 A 1 
ATOM 1817 N N   . THR A 1 235 ? 4.909   -10.356 -7.743  1.00 74.12 235 A 1 
ATOM 1818 C CA  . THR A 1 235 ? 5.646   -10.203 -9.003  1.00 70.66 235 A 1 
ATOM 1819 C C   . THR A 1 235 ? 4.687   -10.205 -10.198 1.00 72.62 235 A 1 
ATOM 1820 O O   . THR A 1 235 ? 3.606   -10.794 -10.151 1.00 70.38 235 A 1 
ATOM 1821 C CB  . THR A 1 235 ? 6.683   -11.320 -9.191  1.00 66.99 235 A 1 
ATOM 1822 O OG1 . THR A 1 235 ? 6.039   -12.561 -9.325  1.00 62.50 235 A 1 
ATOM 1823 C CG2 . THR A 1 235 ? 7.687   -11.429 -8.041  1.00 61.18 235 A 1 
ATOM 1824 N N   . SER A 1 236 ? 5.098   -9.658  -11.346 1.00 69.87 236 A 1 
ATOM 1825 C CA  . SER A 1 236 ? 4.260   -9.654  -12.559 1.00 67.45 236 A 1 
ATOM 1826 C C   . SER A 1 236 ? 3.822   -11.057 -13.013 1.00 70.65 236 A 1 
ATOM 1827 O O   . SER A 1 236 ? 2.755   -11.217 -13.598 1.00 68.67 236 A 1 
ATOM 1828 C CB  . SER A 1 236 ? 4.998   -8.993  -13.723 1.00 62.90 236 A 1 
ATOM 1829 O OG  . SER A 1 236 ? 5.654   -7.805  -13.332 1.00 55.93 236 A 1 
ATOM 1830 N N   . LYS A 1 237 ? 4.628   -12.099 -12.753 1.00 70.01 237 A 1 
ATOM 1831 C CA  . LYS A 1 237 ? 4.248   -13.492 -13.056 1.00 72.26 237 A 1 
ATOM 1832 C C   . LYS A 1 237 ? 3.117   -13.974 -12.149 1.00 77.95 237 A 1 
ATOM 1833 O O   . LYS A 1 237 ? 2.185   -14.619 -12.626 1.00 76.57 237 A 1 
ATOM 1834 C CB  . LYS A 1 237 ? 5.456   -14.436 -12.932 1.00 68.11 237 A 1 
ATOM 1835 C CG  . LYS A 1 237 ? 6.495   -14.261 -14.049 1.00 59.42 237 A 1 
ATOM 1836 C CD  . LYS A 1 237 ? 7.625   -15.297 -13.899 1.00 54.05 237 A 1 
ATOM 1837 C CE  . LYS A 1 237 ? 8.676   -15.157 -15.010 1.00 47.27 237 A 1 
ATOM 1838 N NZ  . LYS A 1 237 ? 9.793   -16.128 -14.853 1.00 41.47 237 A 1 
ATOM 1839 N N   . GLU A 1 238 ? 3.185   -13.645 -10.862 1.00 81.35 238 A 1 
ATOM 1840 C CA  . GLU A 1 238 ? 2.170   -14.002 -9.869  1.00 83.25 238 A 1 
ATOM 1841 C C   . GLU A 1 238 ? 0.874   -13.212 -10.069 1.00 86.44 238 A 1 
ATOM 1842 O O   . GLU A 1 238 ? -0.202  -13.796 -9.974  1.00 86.59 238 A 1 
ATOM 1843 C CB  . GLU A 1 238 ? 2.739   -13.754 -8.471  1.00 82.01 238 A 1 
ATOM 1844 C CG  . GLU A 1 238 ? 3.873   -14.738 -8.133  1.00 79.73 238 A 1 
ATOM 1845 C CD  . GLU A 1 238 ? 4.723   -14.262 -6.952  1.00 77.97 238 A 1 
ATOM 1846 O OE1 . GLU A 1 238 ? 5.156   -15.127 -6.164  1.00 68.72 238 A 1 
ATOM 1847 O OE2 . GLU A 1 238 ? 4.999   -13.043 -6.904  1.00 69.68 238 A 1 
ATOM 1848 N N   . VAL A 1 239 ? 0.953   -11.932 -10.444 1.00 84.18 239 A 1 
ATOM 1849 C CA  . VAL A 1 239 ? -0.221  -11.129 -10.829 1.00 85.10 239 A 1 
ATOM 1850 C C   . VAL A 1 239 ? -0.948  -11.772 -12.012 1.00 87.00 239 A 1 
ATOM 1851 O O   . VAL A 1 239 ? -2.153  -11.999 -11.945 1.00 87.04 239 A 1 
ATOM 1852 C CB  . VAL A 1 239 ? 0.177   -9.672  -11.149 1.00 83.82 239 A 1 
ATOM 1853 C CG1 . VAL A 1 239 ? -1.011  -8.855  -11.673 1.00 79.17 239 A 1 
ATOM 1854 C CG2 . VAL A 1 239 ? 0.706   -8.959  -9.898  1.00 78.67 239 A 1 
ATOM 1855 N N   . ASN A 1 240 ? -0.227  -12.163 -13.060 1.00 85.59 240 A 1 
ATOM 1856 C CA  . ASN A 1 240 ? -0.825  -12.854 -14.208 1.00 84.81 240 A 1 
ATOM 1857 C C   . ASN A 1 240 ? -1.490  -14.187 -13.821 1.00 87.09 240 A 1 
ATOM 1858 O O   . ASN A 1 240 ? -2.525  -14.557 -14.381 1.00 87.28 240 A 1 
ATOM 1859 C CB  . ASN A 1 240 ? 0.267   -13.097 -15.262 1.00 82.48 240 A 1 
ATOM 1860 C CG  . ASN A 1 240 ? 0.628   -11.845 -16.035 1.00 74.98 240 A 1 
ATOM 1861 O OD1 . ASN A 1 240 ? -0.200  -11.050 -16.400 1.00 67.11 240 A 1 
ATOM 1862 N ND2 . ASN A 1 240 ? 1.873   -11.640 -16.373 1.00 64.93 240 A 1 
ATOM 1863 N N   . LEU A 1 241 ? -0.909  -14.943 -12.888 1.00 89.34 241 A 1 
ATOM 1864 C CA  . LEU A 1 241 ? -1.524  -16.168 -12.366 1.00 90.39 241 A 1 
ATOM 1865 C C   . LEU A 1 241 ? -2.806  -15.852 -11.592 1.00 92.15 241 A 1 
ATOM 1866 O O   . LEU A 1 241 ? -3.828  -16.496 -11.828 1.00 91.68 241 A 1 
ATOM 1867 C CB  . LEU A 1 241 ? -0.502  -16.934 -11.503 1.00 90.16 241 A 1 
ATOM 1868 C CG  . LEU A 1 241 ? -1.066  -18.214 -10.855 1.00 85.31 241 A 1 
ATOM 1869 C CD1 . LEU A 1 241 ? -1.506  -19.247 -11.896 1.00 79.55 241 A 1 
ATOM 1870 C CD2 . LEU A 1 241 ? -0.004  -18.850 -9.958  1.00 79.19 241 A 1 
ATOM 1871 N N   . LEU A 1 242 ? -2.776  -14.847 -10.722 1.00 92.60 242 A 1 
ATOM 1872 C CA  . LEU A 1 242 ? -3.941  -14.384 -9.973  1.00 93.04 242 A 1 
ATOM 1873 C C   . LEU A 1 242 ? -5.073  -13.972 -10.922 1.00 93.89 242 A 1 
ATOM 1874 O O   . LEU A 1 242 ? -6.208  -14.404 -10.737 1.00 93.90 242 A 1 
ATOM 1875 C CB  . LEU A 1 242 ? -3.503  -13.237 -9.044  1.00 93.24 242 A 1 
ATOM 1876 C CG  . LEU A 1 242 ? -4.646  -12.630 -8.212  1.00 92.29 242 A 1 
ATOM 1877 C CD1 . LEU A 1 242 ? -5.253  -13.640 -7.242  1.00 87.68 242 A 1 
ATOM 1878 C CD2 . LEU A 1 242 ? -4.125  -11.438 -7.410  1.00 87.48 242 A 1 
ATOM 1879 N N   . PHE A 1 243 ? -4.782  -13.233 -11.989 1.00 92.48 243 A 1 
ATOM 1880 C CA  . PHE A 1 243 ? -5.777  -12.804 -12.976 1.00 92.57 243 A 1 
ATOM 1881 C C   . PHE A 1 243 ? -6.410  -13.978 -13.716 1.00 93.27 243 A 1 
ATOM 1882 O O   . PHE A 1 243 ? -7.627  -14.010 -13.899 1.00 92.81 243 A 1 
ATOM 1883 C CB  . PHE A 1 243 ? -5.133  -11.832 -13.971 1.00 91.56 243 A 1 
ATOM 1884 C CG  . PHE A 1 243 ? -4.879  -10.423 -13.465 1.00 90.85 243 A 1 
ATOM 1885 C CD1 . PHE A 1 243 ? -4.988  -10.068 -12.109 1.00 83.02 243 A 1 
ATOM 1886 C CD2 . PHE A 1 243 ? -4.558  -9.432  -14.417 1.00 82.84 243 A 1 
ATOM 1887 C CE1 . PHE A 1 243 ? -4.779  -8.740  -11.701 1.00 81.01 243 A 1 
ATOM 1888 C CE2 . PHE A 1 243 ? -4.348  -8.109  -14.008 1.00 80.73 243 A 1 
ATOM 1889 C CZ  . PHE A 1 243 ? -4.459  -7.762  -12.650 1.00 83.10 243 A 1 
ATOM 1890 N N   . LYS A 1 244 ? -5.631  -14.999 -14.084 1.00 93.17 244 A 1 
ATOM 1891 C CA  . LYS A 1 244 ? -6.168  -16.237 -14.667 1.00 92.70 244 A 1 
ATOM 1892 C C   . LYS A 1 244 ? -7.144  -16.930 -13.719 1.00 93.47 244 A 1 
ATOM 1893 O O   . LYS A 1 244 ? -8.200  -17.379 -14.159 1.00 92.41 244 A 1 
ATOM 1894 C CB  . LYS A 1 244 ? -5.028  -17.192 -15.036 1.00 92.12 244 A 1 
ATOM 1895 C CG  . LYS A 1 244 ? -4.284  -16.724 -16.290 1.00 83.61 244 A 1 
ATOM 1896 C CD  . LYS A 1 244 ? -3.077  -17.631 -16.543 1.00 79.73 244 A 1 
ATOM 1897 C CE  . LYS A 1 244 ? -2.314  -17.120 -17.763 1.00 68.84 244 A 1 
ATOM 1898 N NZ  . LYS A 1 244 ? -1.175  -18.007 -18.097 1.00 61.57 244 A 1 
ATOM 1899 N N   . ILE A 1 245 ? -6.807  -16.997 -12.439 1.00 94.32 245 A 1 
ATOM 1900 C CA  . ILE A 1 245 ? -7.668  -17.593 -11.413 1.00 94.27 245 A 1 
ATOM 1901 C C   . ILE A 1 245 ? -8.947  -16.777 -11.254 1.00 94.87 245 A 1 
ATOM 1902 O O   . ILE A 1 245 ? -10.029 -17.352 -11.311 1.00 94.35 245 A 1 
ATOM 1903 C CB  . ILE A 1 245 ? -6.887  -17.763 -10.093 1.00 93.93 245 A 1 
ATOM 1904 C CG1 . ILE A 1 245 ? -5.837  -18.885 -10.281 1.00 91.24 245 A 1 
ATOM 1905 C CG2 . ILE A 1 245 ? -7.833  -18.093 -8.925  1.00 91.29 245 A 1 
ATOM 1906 C CD1 . ILE A 1 245 ? -4.797  -18.956 -9.163  1.00 84.79 245 A 1 
ATOM 1907 N N   . ILE A 1 246 ? -8.867  -15.458 -11.135 1.00 94.82 246 A 1 
ATOM 1908 C CA  . ILE A 1 246 ? -10.042 -14.589 -10.996 1.00 94.62 246 A 1 
ATOM 1909 C C   . ILE A 1 246 ? -10.966 -14.714 -12.213 1.00 94.81 246 A 1 
ATOM 1910 O O   . ILE A 1 246 ? -12.168 -14.896 -12.042 1.00 94.31 246 A 1 
ATOM 1911 C CB  . ILE A 1 246 ? -9.611  -13.131 -10.738 1.00 94.17 246 A 1 
ATOM 1912 C CG1 . ILE A 1 246 ? -8.927  -13.007 -9.356  1.00 91.80 246 A 1 
ATOM 1913 C CG2 . ILE A 1 246 ? -10.841 -12.210 -10.788 1.00 91.51 246 A 1 
ATOM 1914 C CD1 . ILE A 1 246 ? -8.207  -11.672 -9.141  1.00 85.73 246 A 1 
ATOM 1915 N N   . ASN A 1 247 ? -10.430 -14.715 -13.428 1.00 94.93 247 A 1 
ATOM 1916 C CA  . ASN A 1 247 ? -11.221 -14.930 -14.641 1.00 94.34 247 A 1 
ATOM 1917 C C   . ASN A 1 247 ? -11.904 -16.304 -14.650 1.00 94.30 247 A 1 
ATOM 1918 O O   . ASN A 1 247 ? -13.062 -16.416 -15.051 1.00 93.68 247 A 1 
ATOM 1919 C CB  . ASN A 1 247 ? -10.318 -14.738 -15.870 1.00 93.90 247 A 1 
ATOM 1920 C CG  . ASN A 1 247 ? -10.129 -13.272 -16.206 1.00 91.11 247 A 1 
ATOM 1921 O OD1 . ASN A 1 247 ? -11.084 -12.513 -16.270 1.00 82.72 247 A 1 
ATOM 1922 N ND2 . ASN A 1 247 ? -8.930  -12.821 -16.450 1.00 82.49 247 A 1 
ATOM 1923 N N   . LYS A 1 248 ? -11.245 -17.353 -14.157 1.00 94.73 248 A 1 
ATOM 1924 C CA  . LYS A 1 248 ? -11.858 -18.680 -13.993 1.00 94.06 248 A 1 
ATOM 1925 C C   . LYS A 1 248 ? -13.015 -18.644 -12.989 1.00 94.50 248 A 1 
ATOM 1926 O O   . LYS A 1 248 ? -14.079 -19.188 -13.278 1.00 93.46 248 A 1 
ATOM 1927 C CB  . LYS A 1 248 ? -10.775 -19.696 -13.600 1.00 93.20 248 A 1 
ATOM 1928 C CG  . LYS A 1 248 ? -11.345 -21.118 -13.519 1.00 88.61 248 A 1 
ATOM 1929 C CD  . LYS A 1 248 ? -10.272 -22.131 -13.114 1.00 85.33 248 A 1 
ATOM 1930 C CE  . LYS A 1 248 ? -10.927 -23.508 -13.016 1.00 77.45 248 A 1 
ATOM 1931 N NZ  . LYS A 1 248 ? -9.986  -24.545 -12.551 1.00 70.50 248 A 1 
ATOM 1932 N N   . LEU A 1 249 ? -12.849 -17.975 -11.848 1.00 94.69 249 A 1 
ATOM 1933 C CA  . LEU A 1 249 ? -13.906 -17.810 -10.841 1.00 94.17 249 A 1 
ATOM 1934 C C   . LEU A 1 249 ? -15.104 -17.043 -11.404 1.00 94.51 249 A 1 
ATOM 1935 O O   . LEU A 1 249 ? -16.245 -17.479 -11.234 1.00 93.92 249 A 1 
ATOM 1936 C CB  . LEU A 1 249 ? -13.339 -17.095 -9.602  1.00 94.31 249 A 1 
ATOM 1937 C CG  . LEU A 1 249 ? -12.243 -17.866 -8.848  1.00 92.88 249 A 1 
ATOM 1938 C CD1 . LEU A 1 249 ? -11.742 -17.025 -7.676  1.00 88.87 249 A 1 
ATOM 1939 C CD2 . LEU A 1 249 ? -12.725 -19.216 -8.330  1.00 89.11 249 A 1 
ATOM 1940 N N   . LYS A 1 250 ? -14.849 -15.965 -12.137 1.00 95.32 250 A 1 
ATOM 1941 C CA  . LYS A 1 250 ? -15.869 -15.175 -12.830 1.00 94.78 250 A 1 
ATOM 1942 C C   . LYS A 1 250 ? -16.680 -16.037 -13.803 1.00 94.98 250 A 1 
ATOM 1943 O O   . LYS A 1 250 ? -17.908 -16.066 -13.730 1.00 94.17 250 A 1 
ATOM 1944 C CB  . LYS A 1 250 ? -15.182 -13.992 -13.533 1.00 92.85 250 A 1 
ATOM 1945 C CG  . LYS A 1 250 ? -16.217 -13.009 -14.106 1.00 87.82 250 A 1 
ATOM 1946 C CD  . LYS A 1 250 ? -15.575 -11.744 -14.678 1.00 88.48 250 A 1 
ATOM 1947 C CE  . LYS A 1 250 ? -15.028 -11.915 -16.090 1.00 82.47 250 A 1 
ATOM 1948 N NZ  . LYS A 1 250 ? -14.640 -10.590 -16.638 1.00 79.92 250 A 1 
ATOM 1949 N N   . ASN A 1 251 ? -16.011 -16.825 -14.636 1.00 94.78 251 A 1 
ATOM 1950 C CA  . ASN A 1 251 ? -16.659 -17.740 -15.583 1.00 94.34 251 A 1 
ATOM 1951 C C   . ASN A 1 251 ? -17.501 -18.824 -14.888 1.00 93.82 251 A 1 
ATOM 1952 O O   . ASN A 1 251 ? -18.501 -19.276 -15.443 1.00 91.99 251 A 1 
ATOM 1953 C CB  . ASN A 1 251 ? -15.581 -18.373 -16.474 1.00 94.04 251 A 1 
ATOM 1954 C CG  . ASN A 1 251 ? -14.944 -17.390 -17.441 1.00 91.37 251 A 1 
ATOM 1955 O OD1 . ASN A 1 251 ? -15.462 -16.336 -17.755 1.00 82.22 251 A 1 
ATOM 1956 N ND2 . ASN A 1 251 ? -13.797 -17.720 -17.982 1.00 83.49 251 A 1 
ATOM 1957 N N   . ASN A 1 252 ? -17.156 -19.197 -13.658 1.00 93.97 252 A 1 
ATOM 1958 C CA  . ASN A 1 252 ? -17.938 -20.104 -12.815 1.00 92.95 252 A 1 
ATOM 1959 C C   . ASN A 1 252 ? -19.109 -19.403 -12.089 1.00 93.20 252 A 1 
ATOM 1960 O O   . ASN A 1 252 ? -19.779 -20.013 -11.258 1.00 91.14 252 A 1 
ATOM 1961 C CB  . ASN A 1 252 ? -16.981 -20.832 -11.852 1.00 92.20 252 A 1 
ATOM 1962 C CG  . ASN A 1 252 ? -16.061 -21.830 -12.540 1.00 89.14 252 A 1 
ATOM 1963 O OD1 . ASN A 1 252 ? -16.217 -22.192 -13.691 1.00 80.90 252 A 1 
ATOM 1964 N ND2 . ASN A 1 252 ? -15.080 -22.343 -11.833 1.00 80.92 252 A 1 
ATOM 1965 N N   . GLY A 1 253 ? -19.382 -18.133 -12.389 1.00 93.39 253 A 1 
ATOM 1966 C CA  . GLY A 1 253 ? -20.506 -17.362 -11.849 1.00 93.14 253 A 1 
ATOM 1967 C C   . GLY A 1 253 ? -20.258 -16.728 -10.479 1.00 94.16 253 A 1 
ATOM 1968 O O   . GLY A 1 253 ? -21.222 -16.280 -9.852  1.00 92.79 253 A 1 
ATOM 1969 N N   . ILE A 1 254 ? -19.016 -16.689 -10.008 1.00 94.71 254 A 1 
ATOM 1970 C CA  . ILE A 1 254 ? -18.615 -15.987 -8.781  1.00 95.40 254 A 1 
ATOM 1971 C C   . ILE A 1 254 ? -18.367 -14.519 -9.128  1.00 95.83 254 A 1 
ATOM 1972 O O   . ILE A 1 254 ? -17.593 -14.212 -10.029 1.00 94.96 254 A 1 
ATOM 1973 C CB  . ILE A 1 254 ? -17.383 -16.652 -8.128  1.00 94.94 254 A 1 
ATOM 1974 C CG1 . ILE A 1 254 ? -17.710 -18.122 -7.763  1.00 92.69 254 A 1 
ATOM 1975 C CG2 . ILE A 1 254 ? -16.935 -15.865 -6.879  1.00 92.74 254 A 1 
ATOM 1976 C CD1 . ILE A 1 254 ? -16.517 -18.928 -7.244  1.00 84.97 254 A 1 
ATOM 1977 N N   . SER A 1 255 ? -19.024 -13.615 -8.403  1.00 95.56 255 A 1 
ATOM 1978 C CA  . SER A 1 255 ? -18.829 -12.176 -8.581  1.00 95.79 255 A 1 
ATOM 1979 C C   . SER A 1 255 ? -17.584 -11.711 -7.825  1.00 96.35 255 A 1 
ATOM 1980 O O   . SER A 1 255 ? -17.257 -12.241 -6.765  1.00 95.85 255 A 1 
ATOM 1981 C CB  . SER A 1 255 ? -20.059 -11.393 -8.121  1.00 94.93 255 A 1 
ATOM 1982 O OG  . SER A 1 255 ? -21.238 -11.966 -8.653  1.00 90.13 255 A 1 
ATOM 1983 N N   . ILE A 1 256 ? -16.893 -10.712 -8.353  1.00 96.79 256 A 1 
ATOM 1984 C CA  . ILE A 1 256 ? -15.648 -10.201 -7.777  1.00 97.08 256 A 1 
ATOM 1985 C C   . ILE A 1 256 ? -15.756 -8.686  -7.592  1.00 97.23 256 A 1 
ATOM 1986 O O   . ILE A 1 256 ? -16.122 -7.974  -8.514  1.00 96.58 256 A 1 
ATOM 1987 C CB  . ILE A 1 256 ? -14.445 -10.584 -8.670  1.00 96.26 256 A 1 
ATOM 1988 C CG1 . ILE A 1 256 ? -14.332 -12.100 -8.976  1.00 92.43 256 A 1 
ATOM 1989 C CG2 . ILE A 1 256 ? -13.129 -10.072 -8.063  1.00 93.40 256 A 1 
ATOM 1990 C CD1 . ILE A 1 256 ? -14.041 -13.005 -7.773  1.00 83.13 256 A 1 
ATOM 1991 N N   . ILE A 1 257 ? -15.396 -8.181  -6.421  1.00 96.94 257 A 1 
ATOM 1992 C CA  . ILE A 1 257 ? -15.002 -6.777  -6.267  1.00 96.94 257 A 1 
ATOM 1993 C C   . ILE A 1 257 ? -13.483 -6.739  -6.169  1.00 97.01 257 A 1 
ATOM 1994 O O   . ILE A 1 257 ? -12.906 -7.285  -5.229  1.00 96.25 257 A 1 
ATOM 1995 C CB  . ILE A 1 257 ? -15.673 -6.080  -5.063  1.00 96.30 257 A 1 
ATOM 1996 C CG1 . ILE A 1 257 ? -17.200 -6.055  -5.226  1.00 94.73 257 A 1 
ATOM 1997 C CG2 . ILE A 1 257 ? -15.138 -4.643  -4.912  1.00 94.82 257 A 1 
ATOM 1998 C CD1 . ILE A 1 257 ? -17.932 -5.525  -3.984  1.00 91.13 257 A 1 
ATOM 1999 N N   . PHE A 1 258 ? -12.845 -6.092  -7.133  1.00 97.29 258 A 1 
ATOM 2000 C CA  . PHE A 1 258 ? -11.400 -5.935  -7.191  1.00 96.96 258 A 1 
ATOM 2001 C C   . PHE A 1 258 ? -11.028 -4.492  -6.860  1.00 96.80 258 A 1 
ATOM 2002 O O   . PHE A 1 258 ? -11.441 -3.560  -7.549  1.00 95.91 258 A 1 
ATOM 2003 C CB  . PHE A 1 258 ? -10.912 -6.373  -8.572  1.00 96.30 258 A 1 
ATOM 2004 C CG  . PHE A 1 258 ? -9.408  -6.482  -8.668  1.00 95.97 258 A 1 
ATOM 2005 C CD1 . PHE A 1 258 ? -8.635  -5.384  -9.079  1.00 92.58 258 A 1 
ATOM 2006 C CD2 . PHE A 1 258 ? -8.780  -7.697  -8.346  1.00 92.98 258 A 1 
ATOM 2007 C CE1 . PHE A 1 258 ? -7.240  -5.502  -9.174  1.00 91.84 258 A 1 
ATOM 2008 C CE2 . PHE A 1 258 ? -7.385  -7.815  -8.445  1.00 91.77 258 A 1 
ATOM 2009 C CZ  . PHE A 1 258 ? -6.612  -6.719  -8.861  1.00 93.30 258 A 1 
ATOM 2010 N N   . ILE A 1 259 ? -10.272 -4.298  -5.794  1.00 96.46 259 A 1 
ATOM 2011 C CA  . ILE A 1 259 ? -9.825  -2.977  -5.358  1.00 95.83 259 A 1 
ATOM 2012 C C   . ILE A 1 259 ? -8.338  -2.872  -5.637  1.00 94.62 259 A 1 
ATOM 2013 O O   . ILE A 1 259 ? -7.556  -3.681  -5.145  1.00 92.59 259 A 1 
ATOM 2014 C CB  . ILE A 1 259 ? -10.160 -2.742  -3.875  1.00 95.21 259 A 1 
ATOM 2015 C CG1 . ILE A 1 259 ? -11.682 -2.863  -3.638  1.00 92.55 259 A 1 
ATOM 2016 C CG2 . ILE A 1 259 ? -9.671  -1.362  -3.413  1.00 92.57 259 A 1 
ATOM 2017 C CD1 . ILE A 1 259 ? -11.975 -3.627  -2.370  1.00 85.03 259 A 1 
ATOM 2018 N N   . SER A 1 260 ? -7.956  -1.884  -6.430  1.00 92.43 260 A 1 
ATOM 2019 C CA  . SER A 1 260 ? -6.557  -1.584  -6.716  1.00 90.13 260 A 1 
ATOM 2020 C C   . SER A 1 260 ? -6.392  -0.088  -6.946  1.00 87.89 260 A 1 
ATOM 2021 O O   . SER A 1 260 ? -7.288  0.591   -7.448  1.00 84.41 260 A 1 
ATOM 2022 C CB  . SER A 1 260 ? -6.055  -2.388  -7.925  1.00 89.49 260 A 1 
ATOM 2023 O OG  . SER A 1 260 ? -4.665  -2.158  -8.109  1.00 85.70 260 A 1 
ATOM 2024 N N   . HIS A 1 261 ? -5.233  0.426   -6.571  1.00 86.10 261 A 1 
ATOM 2025 C CA  . HIS A 1 261 ? -4.795  1.764   -6.965  1.00 83.70 261 A 1 
ATOM 2026 C C   . HIS A 1 261 ? -4.071  1.763   -8.320  1.00 83.92 261 A 1 
ATOM 2027 O O   . HIS A 1 261 ? -3.824  2.826   -8.883  1.00 81.13 261 A 1 
ATOM 2028 C CB  . HIS A 1 261 ? -3.948  2.371   -5.830  1.00 80.68 261 A 1 
ATOM 2029 C CG  . HIS A 1 261 ? -2.730  1.540   -5.502  1.00 76.50 261 A 1 
ATOM 2030 N ND1 . HIS A 1 261 ? -2.635  0.576   -4.522  1.00 67.85 261 A 1 
ATOM 2031 C CD2 . HIS A 1 261 ? -1.520  1.591   -6.137  1.00 68.09 261 A 1 
ATOM 2032 C CE1 . HIS A 1 261 ? -1.400  0.062   -4.567  1.00 67.50 261 A 1 
ATOM 2033 N NE2 . HIS A 1 261 ? -0.678  0.641   -5.540  1.00 67.97 261 A 1 
ATOM 2034 N N   . LYS A 1 262 ? -3.766  0.575   -8.879  1.00 84.81 262 A 1 
ATOM 2035 C CA  . LYS A 1 262 ? -3.194  0.399   -10.219 1.00 84.86 262 A 1 
ATOM 2036 C C   . LYS A 1 262 ? -4.328  0.258   -11.234 1.00 87.70 262 A 1 
ATOM 2037 O O   . LYS A 1 262 ? -4.948  -0.793  -11.369 1.00 87.21 262 A 1 
ATOM 2038 C CB  . LYS A 1 262 ? -2.267  -0.818  -10.241 1.00 82.39 262 A 1 
ATOM 2039 C CG  . LYS A 1 262 ? -1.073  -0.686  -9.284  1.00 78.25 262 A 1 
ATOM 2040 C CD  . LYS A 1 262 ? -0.241  -1.966  -9.366  1.00 73.34 262 A 1 
ATOM 2041 C CE  . LYS A 1 262 ? 0.890   -1.983  -8.345  1.00 67.16 262 A 1 
ATOM 2042 N NZ  . LYS A 1 262 ? 1.507   -3.327  -8.310  1.00 61.18 262 A 1 
ATOM 2043 N N   . ILE A 1 263 ? -4.610  1.332   -11.949 1.00 85.52 263 A 1 
ATOM 2044 C CA  . ILE A 1 263 ? -5.748  1.411   -12.875 1.00 86.81 263 A 1 
ATOM 2045 C C   . ILE A 1 263 ? -5.606  0.414   -14.034 1.00 88.83 263 A 1 
ATOM 2046 O O   . ILE A 1 263 ? -6.606  -0.148  -14.479 1.00 88.63 263 A 1 
ATOM 2047 C CB  . ILE A 1 263 ? -5.916  2.859   -13.379 1.00 85.47 263 A 1 
ATOM 2048 C CG1 . ILE A 1 263 ? -6.176  3.812   -12.185 1.00 82.05 263 A 1 
ATOM 2049 C CG2 . ILE A 1 263 ? -7.069  2.953   -14.391 1.00 80.17 263 A 1 
ATOM 2050 C CD1 . ILE A 1 263 ? -6.059  5.291   -12.555 1.00 74.69 263 A 1 
ATOM 2051 N N   . ASP A 1 264 ? -4.382  0.133   -14.477 1.00 86.95 264 A 1 
ATOM 2052 C CA  . ASP A 1 264 ? -4.117  -0.863  -15.521 1.00 86.00 264 A 1 
ATOM 2053 C C   . ASP A 1 264 ? -4.661  -2.254  -15.137 1.00 87.92 264 A 1 
ATOM 2054 O O   . ASP A 1 264 ? -5.274  -2.924  -15.963 1.00 86.33 264 A 1 
ATOM 2055 C CB  . ASP A 1 264 ? -2.603  -0.925  -15.809 1.00 81.99 264 A 1 
ATOM 2056 C CG  . ASP A 1 264 ? -2.007  0.372   -16.387 1.00 74.31 264 A 1 
ATOM 2057 O OD1 . ASP A 1 264 ? -2.630  0.963   -17.293 1.00 67.58 264 A 1 
ATOM 2058 O OD2 . ASP A 1 264 ? -0.910  0.772   -15.939 1.00 67.11 264 A 1 
ATOM 2059 N N   . GLU A 1 265 ? -4.530  -2.661  -13.870 1.00 89.26 265 A 1 
ATOM 2060 C CA  . GLU A 1 265 ? -5.053  -3.942  -13.367 1.00 90.26 265 A 1 
ATOM 2061 C C   . GLU A 1 265 ? -6.584  -3.986  -13.391 1.00 92.52 265 A 1 
ATOM 2062 O O   . GLU A 1 265 ? -7.183  -5.009  -13.728 1.00 92.15 265 A 1 
ATOM 2063 C CB  . GLU A 1 265 ? -4.591  -4.179  -11.918 1.00 89.19 265 A 1 
ATOM 2064 C CG  . GLU A 1 265 ? -3.067  -4.262  -11.744 1.00 86.13 265 A 1 
ATOM 2065 C CD  . GLU A 1 265 ? -2.641  -4.471  -10.286 1.00 86.09 265 A 1 
ATOM 2066 O OE1 . GLU A 1 265 ? -1.445  -4.754  -10.053 1.00 77.74 265 A 1 
ATOM 2067 O OE2 . GLU A 1 265 ? -3.470  -4.344  -9.358  1.00 79.48 265 A 1 
ATOM 2068 N N   . ILE A 1 266 ? -7.227  -2.867  -13.053 1.00 92.60 266 A 1 
ATOM 2069 C CA  . ILE A 1 266 ? -8.686  -2.727  -13.087 1.00 93.96 266 A 1 
ATOM 2070 C C   . ILE A 1 266 ? -9.201  -2.853  -14.522 1.00 95.03 266 A 1 
ATOM 2071 O O   . ILE A 1 266 ? -10.152 -3.594  -14.763 1.00 94.44 266 A 1 
ATOM 2072 C CB  . ILE A 1 266 ? -9.109  -1.382  -12.452 1.00 93.24 266 A 1 
ATOM 2073 C CG1 . ILE A 1 266 ? -8.740  -1.290  -10.950 1.00 89.44 266 A 1 
ATOM 2074 C CG2 . ILE A 1 266 ? -10.600 -1.100  -12.660 1.00 89.91 266 A 1 
ATOM 2075 C CD1 . ILE A 1 266 ? -9.544  -2.194  -10.018 1.00 81.40 266 A 1 
ATOM 2076 N N   . LEU A 1 267 ? -8.569  -2.166  -15.473 1.00 92.53 267 A 1 
ATOM 2077 C CA  . LEU A 1 267 ? -8.977  -2.190  -16.881 1.00 92.00 267 A 1 
ATOM 2078 C C   . LEU A 1 267 ? -8.735  -3.550  -17.544 1.00 91.75 267 A 1 
ATOM 2079 O O   . LEU A 1 267 ? -9.489  -3.925  -18.437 1.00 89.35 267 A 1 
ATOM 2080 C CB  . LEU A 1 267 ? -8.235  -1.079  -17.642 1.00 91.26 267 A 1 
ATOM 2081 C CG  . LEU A 1 267 ? -8.713  0.348   -17.323 1.00 90.05 267 A 1 
ATOM 2082 C CD1 . LEU A 1 267 ? -7.819  1.356   -18.043 1.00 84.90 267 A 1 
ATOM 2083 C CD2 . LEU A 1 267 ? -10.156 0.590   -17.780 1.00 85.40 267 A 1 
ATOM 2084 N N   . GLU A 1 268 ? -7.725  -4.291  -17.114 1.00 92.54 268 A 1 
ATOM 2085 C CA  . GLU A 1 268 ? -7.420  -5.625  -17.643 1.00 91.48 268 A 1 
ATOM 2086 C C   . GLU A 1 268 ? -8.391  -6.694  -17.119 1.00 92.03 268 A 1 
ATOM 2087 O O   . GLU A 1 268 ? -8.757  -7.617  -17.851 1.00 89.94 268 A 1 
ATOM 2088 C CB  . GLU A 1 268 ? -5.957  -5.969  -17.302 1.00 89.96 268 A 1 
ATOM 2089 C CG  . GLU A 1 268 ? -5.491  -7.293  -17.933 1.00 84.73 268 A 1 
ATOM 2090 C CD  . GLU A 1 268 ? -4.002  -7.615  -17.696 1.00 80.26 268 A 1 
ATOM 2091 O OE1 . GLU A 1 268 ? -3.620  -8.784  -17.966 1.00 70.96 268 A 1 
ATOM 2092 O OE2 . GLU A 1 268 ? -3.232  -6.724  -17.284 1.00 71.64 268 A 1 
ATOM 2093 N N   . LEU A 1 269 ? -8.817  -6.594  -15.855 1.00 94.01 269 A 1 
ATOM 2094 C CA  . LEU A 1 269 ? -9.552  -7.660  -15.175 1.00 94.55 269 A 1 
ATOM 2095 C C   . LEU A 1 269 ? -11.066 -7.426  -15.084 1.00 95.68 269 A 1 
ATOM 2096 O O   . LEU A 1 269 ? -11.843 -8.388  -15.098 1.00 94.24 269 A 1 
ATOM 2097 C CB  . LEU A 1 269 ? -8.929  -7.810  -13.777 1.00 92.43 269 A 1 
ATOM 2098 C CG  . LEU A 1 269 ? -9.535  -8.939  -12.930 1.00 88.31 269 A 1 
ATOM 2099 C CD1 . LEU A 1 269 ? -9.249  -10.319 -13.518 1.00 81.56 269 A 1 
ATOM 2100 C CD2 . LEU A 1 269 ? -8.931  -8.865  -11.529 1.00 81.87 269 A 1 
ATOM 2101 N N   . CYS A 1 270 ? -11.495 -6.176  -14.912 1.00 95.35 270 A 1 
ATOM 2102 C CA  . CYS A 1 270 ? -12.858 -5.852  -14.502 1.00 96.03 270 A 1 
ATOM 2103 C C   . CYS A 1 270 ? -13.776 -5.563  -15.693 1.00 96.12 270 A 1 
ATOM 2104 O O   . CYS A 1 270 ? -13.353 -5.014  -16.710 1.00 95.32 270 A 1 
ATOM 2105 C CB  . CYS A 1 270 ? -12.843 -4.698  -13.490 1.00 95.92 270 A 1 
ATOM 2106 S SG  . CYS A 1 270 ? -11.875 -5.172  -12.025 1.00 95.01 270 A 1 
ATOM 2107 N N   . ASP A 1 271 ? -15.054 -5.895  -15.530 1.00 96.69 271 A 1 
ATOM 2108 C CA  . ASP A 1 271 ? -16.102 -5.620  -16.518 1.00 96.27 271 A 1 
ATOM 2109 C C   . ASP A 1 271 ? -16.660 -4.200  -16.340 1.00 96.47 271 A 1 
ATOM 2110 O O   . ASP A 1 271 ? -16.944 -3.500  -17.312 1.00 95.24 271 A 1 
ATOM 2111 C CB  . ASP A 1 271 ? -17.216 -6.670  -16.380 1.00 95.55 271 A 1 
ATOM 2112 C CG  . ASP A 1 271 ? -16.687 -8.106  -16.470 1.00 94.52 271 A 1 
ATOM 2113 O OD1 . ASP A 1 271 ? -16.144 -8.509  -17.524 1.00 89.36 271 A 1 
ATOM 2114 O OD2 . ASP A 1 271 ? -16.776 -8.842  -15.464 1.00 89.83 271 A 1 
ATOM 2115 N N   . THR A 1 272 ? -16.771 -3.758  -15.086 1.00 95.78 272 A 1 
ATOM 2116 C CA  . THR A 1 272 ? -17.277 -2.439  -14.689 1.00 95.84 272 A 1 
ATOM 2117 C C   . THR A 1 272 ? -16.268 -1.743  -13.779 1.00 96.27 272 A 1 
ATOM 2118 O O   . THR A 1 272 ? -15.686 -2.359  -12.890 1.00 95.46 272 A 1 
ATOM 2119 C CB  . THR A 1 272 ? -18.647 -2.567  -13.995 1.00 94.69 272 A 1 
ATOM 2120 O OG1 . THR A 1 272 ? -19.575 -3.130  -14.891 1.00 87.28 272 A 1 
ATOM 2121 C CG2 . THR A 1 272 ? -19.237 -1.224  -13.558 1.00 86.75 272 A 1 
ATOM 2122 N N   . VAL A 1 273 ? -16.088 -0.439  -13.974 1.00 96.44 273 A 1 
ATOM 2123 C CA  . VAL A 1 273 ? -15.258 0.424   -13.127 1.00 96.58 273 A 1 
ATOM 2124 C C   . VAL A 1 273 ? -16.156 1.378   -12.355 1.00 96.41 273 A 1 
ATOM 2125 O O   . VAL A 1 273 ? -16.900 2.166   -12.941 1.00 95.27 273 A 1 
ATOM 2126 C CB  . VAL A 1 273 ? -14.206 1.197   -13.942 1.00 95.90 273 A 1 
ATOM 2127 C CG1 . VAL A 1 273 ? -13.280 1.984   -13.004 1.00 91.62 273 A 1 
ATOM 2128 C CG2 . VAL A 1 273 ? -13.341 0.253   -14.785 1.00 91.79 273 A 1 
ATOM 2129 N N   . THR A 1 274 ? -16.065 1.322   -11.033 1.00 96.48 274 A 1 
ATOM 2130 C CA  . THR A 1 274 ? -16.798 2.170   -10.094 1.00 96.25 274 A 1 
ATOM 2131 C C   . THR A 1 274 ? -15.816 3.061   -9.344  1.00 96.22 274 A 1 
ATOM 2132 O O   . THR A 1 274 ? -14.871 2.570   -8.729  1.00 95.20 274 A 1 
ATOM 2133 C CB  . THR A 1 274 ? -17.639 1.307   -9.148  1.00 95.37 274 A 1 
ATOM 2134 O OG1 . THR A 1 274 ? -18.595 0.606   -9.907  1.00 90.15 274 A 1 
ATOM 2135 C CG2 . THR A 1 274 ? -18.418 2.129   -8.130  1.00 89.95 274 A 1 
ATOM 2136 N N   . ILE A 1 275 ? -16.027 4.373   -9.397  1.00 96.26 275 A 1 
ATOM 2137 C CA  . ILE A 1 275 ? -15.087 5.374   -8.883  1.00 96.19 275 A 1 
ATOM 2138 C C   . ILE A 1 275 ? -15.695 6.084   -7.681  1.00 96.16 275 A 1 
ATOM 2139 O O   . ILE A 1 275 ? -16.747 6.719   -7.783  1.00 95.19 275 A 1 
ATOM 2140 C CB  . ILE A 1 275 ? -14.658 6.358   -9.991  1.00 95.40 275 A 1 
ATOM 2141 C CG1 . ILE A 1 275 ? -14.025 5.590   -11.174 1.00 93.11 275 A 1 
ATOM 2142 C CG2 . ILE A 1 275 ? -13.663 7.394   -9.424  1.00 93.13 275 A 1 
ATOM 2143 C CD1 . ILE A 1 275 ? -13.783 6.443   -12.415 1.00 87.59 275 A 1 
ATOM 2144 N N   . LEU A 1 276 ? -14.992 6.000   -6.551  1.00 95.29 276 A 1 
ATOM 2145 C CA  . LEU A 1 276 ? -15.353 6.644   -5.296  1.00 94.80 276 A 1 
ATOM 2146 C C   . LEU A 1 276 ? -14.406 7.818   -5.005  1.00 93.88 276 A 1 
ATOM 2147 O O   . LEU A 1 276 ? -13.182 7.670   -5.062  1.00 92.26 276 A 1 
ATOM 2148 C CB  . LEU A 1 276 ? -15.319 5.586   -4.176  1.00 94.49 276 A 1 
ATOM 2149 C CG  . LEU A 1 276 ? -16.294 5.885   -3.029  1.00 91.26 276 A 1 
ATOM 2150 C CD1 . LEU A 1 276 ? -17.722 5.540   -3.424  1.00 84.75 276 A 1 
ATOM 2151 C CD2 . LEU A 1 276 ? -15.950 5.038   -1.804  1.00 84.29 276 A 1 
ATOM 2152 N N   . ARG A 1 277 ? -14.964 8.971   -4.636  1.00 93.46 277 A 1 
ATOM 2153 C CA  . ARG A 1 277 ? -14.196 10.153  -4.215  1.00 92.70 277 A 1 
ATOM 2154 C C   . ARG A 1 277 ? -14.911 10.880  -3.085  1.00 91.93 277 A 1 
ATOM 2155 O O   . ARG A 1 277 ? -16.108 11.118  -3.173  1.00 89.00 277 A 1 
ATOM 2156 C CB  . ARG A 1 277 ? -13.962 11.070  -5.430  1.00 91.54 277 A 1 
ATOM 2157 C CG  . ARG A 1 277 ? -12.973 12.201  -5.123  1.00 88.88 277 A 1 
ATOM 2158 C CD  . ARG A 1 277 ? -12.750 13.093  -6.353  1.00 88.03 277 A 1 
ATOM 2159 N NE  . ARG A 1 277 ? -13.929 13.928  -6.647  1.00 83.93 277 A 1 
ATOM 2160 C CZ  . ARG A 1 277 ? -14.277 14.407  -7.834  1.00 82.48 277 A 1 
ATOM 2161 N NH1 . ARG A 1 277 ? -13.601 14.149  -8.913  1.00 74.01 277 A 1 
ATOM 2162 N NH2 . ARG A 1 277 ? -15.323 15.172  -7.955  1.00 75.03 277 A 1 
ATOM 2163 N N   . ASP A 1 278 ? -14.206 11.212  -2.020  1.00 89.82 278 A 1 
ATOM 2164 C CA  . ASP A 1 278 ? -14.711 11.962  -0.857  1.00 89.78 278 A 1 
ATOM 2165 C C   . ASP A 1 278 ? -16.026 11.412  -0.260  1.00 91.72 278 A 1 
ATOM 2166 O O   . ASP A 1 278 ? -16.895 12.163  0.210   1.00 90.21 278 A 1 
ATOM 2167 C CB  . ASP A 1 278 ? -14.766 13.466  -1.181  1.00 86.83 278 A 1 
ATOM 2168 C CG  . ASP A 1 278 ? -13.393 14.010  -1.580  1.00 81.33 278 A 1 
ATOM 2169 O OD1 . ASP A 1 278 ? -12.413 13.637  -0.893  1.00 76.02 278 A 1 
ATOM 2170 O OD2 . ASP A 1 278 ? -13.334 14.775  -2.562  1.00 74.88 278 A 1 
ATOM 2171 N N   . GLY A 1 279 ? -16.170 10.085  -0.269  1.00 91.18 279 A 1 
ATOM 2172 C CA  . GLY A 1 279 ? -17.354 9.378   0.216   1.00 92.64 279 A 1 
ATOM 2173 C C   . GLY A 1 279 ? -18.526 9.320   -0.767  1.00 94.70 279 A 1 
ATOM 2174 O O   . GLY A 1 279 ? -19.579 8.816   -0.385  1.00 94.10 279 A 1 
ATOM 2175 N N   . GLU A 1 280 ? -18.374 9.797   -1.993  1.00 94.52 280 A 1 
ATOM 2176 C CA  . GLU A 1 280 ? -19.408 9.854   -3.030  1.00 94.78 280 A 1 
ATOM 2177 C C   . GLU A 1 280 ? -19.075 8.939   -4.212  1.00 95.11 280 A 1 
ATOM 2178 O O   . GLU A 1 280 ? -17.910 8.759   -4.574  1.00 93.88 280 A 1 
ATOM 2179 C CB  . GLU A 1 280 ? -19.612 11.308  -3.490  1.00 93.62 280 A 1 
ATOM 2180 C CG  . GLU A 1 280 ? -20.261 12.146  -2.374  1.00 88.04 280 A 1 
ATOM 2181 C CD  . GLU A 1 280 ? -20.306 13.651  -2.655  1.00 88.55 280 A 1 
ATOM 2182 O OE1 . GLU A 1 280 ? -20.291 14.408  -1.643  1.00 79.36 280 A 1 
ATOM 2183 O OE2 . GLU A 1 280 ? -20.334 14.043  -3.833  1.00 80.35 280 A 1 
ATOM 2184 N N   . LEU A 1 281 ? -20.109 8.358   -4.830  1.00 95.52 281 A 1 
ATOM 2185 C CA  . LEU A 1 281 ? -19.988 7.632   -6.091  1.00 95.65 281 A 1 
ATOM 2186 C C   . LEU A 1 281 ? -19.942 8.643   -7.244  1.00 95.44 281 A 1 
ATOM 2187 O O   . LEU A 1 281 ? -20.935 9.303   -7.528  1.00 93.81 281 A 1 
ATOM 2188 C CB  . LEU A 1 281 ? -21.167 6.656   -6.224  1.00 94.67 281 A 1 
ATOM 2189 C CG  . LEU A 1 281 ? -21.082 5.776   -7.484  1.00 92.52 281 A 1 
ATOM 2190 C CD1 . LEU A 1 281 ? -19.959 4.753   -7.368  1.00 85.21 281 A 1 
ATOM 2191 C CD2 . LEU A 1 281 ? -22.388 5.011   -7.672  1.00 84.56 281 A 1 
ATOM 2192 N N   . ILE A 1 282 ? -18.797 8.742   -7.910  1.00 95.05 282 A 1 
ATOM 2193 C CA  . ILE A 1 282 ? -18.585 9.706   -8.992  1.00 94.47 282 A 1 
ATOM 2194 C C   . ILE A 1 282 ? -19.020 9.137   -10.341 1.00 94.41 282 A 1 
ATOM 2195 O O   . ILE A 1 282 ? -19.653 9.829   -11.133 1.00 92.49 282 A 1 
ATOM 2196 C CB  . ILE A 1 282 ? -17.105 10.148  -9.021  1.00 93.42 282 A 1 
ATOM 2197 C CG1 . ILE A 1 282 ? -16.635 10.730  -7.671  1.00 88.99 282 A 1 
ATOM 2198 C CG2 . ILE A 1 282 ? -16.831 11.156  -10.149 1.00 89.41 282 A 1 
ATOM 2199 C CD1 . ILE A 1 282 ? -17.454 11.925  -7.147  1.00 83.90 282 A 1 
ATOM 2200 N N   . ALA A 1 283 ? -18.677 7.879   -10.606 1.00 94.62 283 A 1 
ATOM 2201 C CA  . ALA A 1 283 ? -19.032 7.201   -11.842 1.00 94.52 283 A 1 
ATOM 2202 C C   . ALA A 1 283 ? -19.058 5.683   -11.646 1.00 94.96 283 A 1 
ATOM 2203 O O   . ALA A 1 283 ? -18.291 5.136   -10.857 1.00 94.28 283 A 1 
ATOM 2204 C CB  . ALA A 1 283 ? -18.031 7.592   -12.939 1.00 93.73 283 A 1 
ATOM 2205 N N   . SER A 1 284 ? -19.906 5.007   -12.434 1.00 94.82 284 A 1 
ATOM 2206 C CA  . SER A 1 284 ? -19.870 3.560   -12.623 1.00 94.60 284 A 1 
ATOM 2207 C C   . SER A 1 284 ? -20.118 3.291   -14.106 1.00 94.80 284 A 1 
ATOM 2208 O O   . SER A 1 284 ? -21.186 3.619   -14.619 1.00 93.13 284 A 1 
ATOM 2209 C CB  . SER A 1 284 ? -20.906 2.875   -11.732 1.00 93.43 284 A 1 
ATOM 2210 O OG  . SER A 1 284 ? -20.711 1.479   -11.762 1.00 88.12 284 A 1 
ATOM 2211 N N   . LYS A 1 285 ? -19.101 2.789   -14.821 1.00 94.74 285 A 1 
ATOM 2212 C CA  . LYS A 1 285 ? -19.106 2.609   -16.280 1.00 94.74 285 A 1 
ATOM 2213 C C   . LYS A 1 285 ? -18.493 1.259   -16.664 1.00 95.55 285 A 1 
ATOM 2214 O O   . LYS A 1 285 ? -17.606 0.785   -15.954 1.00 95.13 285 A 1 
ATOM 2215 C CB  . LYS A 1 285 ? -18.324 3.744   -16.961 1.00 93.89 285 A 1 
ATOM 2216 C CG  . LYS A 1 285 ? -18.971 5.130   -16.848 1.00 91.59 285 A 1 
ATOM 2217 C CD  . LYS A 1 285 ? -18.153 6.141   -17.666 1.00 89.41 285 A 1 
ATOM 2218 C CE  . LYS A 1 285 ? -18.741 7.553   -17.616 1.00 84.56 285 A 1 
ATOM 2219 N NZ  . LYS A 1 285 ? -17.947 8.481   -18.462 1.00 76.43 285 A 1 
ATOM 2220 N N   . PRO A 1 286 ? -18.902 0.657   -17.797 1.00 95.44 286 A 1 
ATOM 2221 C CA  . PRO A 1 286 ? -18.187 -0.481  -18.357 1.00 95.55 286 A 1 
ATOM 2222 C C   . PRO A 1 286 ? -16.707 -0.151  -18.582 1.00 96.12 286 A 1 
ATOM 2223 O O   . PRO A 1 286 ? -16.387 0.930   -19.080 1.00 95.66 286 A 1 
ATOM 2224 C CB  . PRO A 1 286 ? -18.899 -0.808  -19.675 1.00 94.56 286 A 1 
ATOM 2225 C CG  . PRO A 1 286 ? -20.299 -0.236  -19.471 1.00 92.67 286 A 1 
ATOM 2226 C CD  . PRO A 1 286 ? -20.039 1.007   -18.629 1.00 94.40 286 A 1 
ATOM 2227 N N   . ALA A 1 287 ? -15.813 -1.084  -18.266 1.00 94.94 287 A 1 
ATOM 2228 C CA  . ALA A 1 287 ? -14.366 -0.892  -18.412 1.00 95.07 287 A 1 
ATOM 2229 C C   . ALA A 1 287 ? -13.961 -0.593  -19.866 1.00 94.94 287 A 1 
ATOM 2230 O O   . ALA A 1 287 ? -13.028 0.160   -20.111 1.00 92.94 287 A 1 
ATOM 2231 C CB  . ALA A 1 287 ? -13.658 -2.141  -17.881 1.00 94.34 287 A 1 
ATOM 2232 N N   . SER A 1 288 ? -14.718 -1.113  -20.839 1.00 95.35 288 A 1 
ATOM 2233 C CA  . SER A 1 288 ? -14.517 -0.846  -22.269 1.00 94.80 288 A 1 
ATOM 2234 C C   . SER A 1 288 ? -14.885 0.576   -22.715 1.00 94.86 288 A 1 
ATOM 2235 O O   . SER A 1 288 ? -14.561 0.959   -23.836 1.00 93.10 288 A 1 
ATOM 2236 C CB  . SER A 1 288 ? -15.330 -1.857  -23.079 1.00 94.48 288 A 1 
ATOM 2237 O OG  . SER A 1 288 ? -16.706 -1.766  -22.749 1.00 90.62 288 A 1 
ATOM 2238 N N   . GLN A 1 289 ? -15.596 1.345   -21.881 1.00 96.03 289 A 1 
ATOM 2239 C CA  . GLN A 1 289 ? -16.108 2.684   -22.201 1.00 95.70 289 A 1 
ATOM 2240 C C   . GLN A 1 289 ? -15.400 3.805   -21.436 1.00 95.54 289 A 1 
ATOM 2241 O O   . GLN A 1 289 ? -15.809 4.961   -21.529 1.00 93.56 289 A 1 
ATOM 2242 C CB  . GLN A 1 289 ? -17.620 2.737   -21.942 1.00 94.77 289 A 1 
ATOM 2243 C CG  . GLN A 1 289 ? -18.416 1.791   -22.849 1.00 91.12 289 A 1 
ATOM 2244 C CD  . GLN A 1 289 ? -19.921 1.872   -22.598 1.00 88.35 289 A 1 
ATOM 2245 O OE1 . GLN A 1 289 ? -20.436 2.680   -21.840 1.00 83.27 289 A 1 
ATOM 2246 N NE2 . GLN A 1 289 ? -20.694 1.022   -23.228 1.00 79.44 289 A 1 
ATOM 2247 N N   . ILE A 1 290 ? -14.369 3.476   -20.666 1.00 94.76 290 A 1 
ATOM 2248 C CA  . ILE A 1 290 ? -13.634 4.447   -19.857 1.00 94.27 290 A 1 
ATOM 2249 C C   . ILE A 1 290 ? -12.133 4.297   -20.092 1.00 93.03 290 A 1 
ATOM 2250 O O   . ILE A 1 290 ? -11.591 3.197   -20.111 1.00 90.90 290 A 1 
ATOM 2251 C CB  . ILE A 1 290 ? -14.071 4.346   -18.382 1.00 93.55 290 A 1 
ATOM 2252 C CG1 . ILE A 1 290 ? -13.570 5.565   -17.592 1.00 88.98 290 A 1 
ATOM 2253 C CG2 . ILE A 1 290 ? -13.644 3.023   -17.728 1.00 89.60 290 A 1 
ATOM 2254 C CD1 . ILE A 1 290 ? -14.215 5.706   -16.211 1.00 86.38 290 A 1 
ATOM 2255 N N   . SER A 1 291 ? -11.458 5.412   -20.297 1.00 92.24 291 A 1 
ATOM 2256 C CA  . SER A 1 291 ? -10.007 5.423   -20.473 1.00 90.25 291 A 1 
ATOM 2257 C C   . SER A 1 291 ? -9.284  5.566   -19.137 1.00 89.87 291 A 1 
ATOM 2258 O O   . SER A 1 291 ? -9.818  6.115   -18.172 1.00 88.91 291 A 1 
ATOM 2259 C CB  . SER A 1 291 ? -9.593  6.520   -21.451 1.00 88.53 291 A 1 
ATOM 2260 O OG  . SER A 1 291 ? -9.756  7.799   -20.878 1.00 84.64 291 A 1 
ATOM 2261 N N   . LEU A 1 292 ? -8.024  5.142   -19.103 1.00 88.19 292 A 1 
ATOM 2262 C CA  . LEU A 1 292 ? -7.167  5.302   -17.928 1.00 86.66 292 A 1 
ATOM 2263 C C   . LEU A 1 292 ? -7.083  6.769   -17.466 1.00 87.12 292 A 1 
ATOM 2264 O O   . LEU A 1 292 ? -7.260  7.052   -16.285 1.00 85.95 292 A 1 
ATOM 2265 C CB  . LEU A 1 292 ? -5.804  4.676   -18.271 1.00 83.89 292 A 1 
ATOM 2266 C CG  . LEU A 1 292 ? -4.801  4.679   -17.103 1.00 77.36 292 A 1 
ATOM 2267 C CD1 . LEU A 1 292 ? -3.805  3.535   -17.270 1.00 69.18 292 A 1 
ATOM 2268 C CD2 . LEU A 1 292 ? -4.003  5.982   -17.051 1.00 68.75 292 A 1 
ATOM 2269 N N   . ALA A 1 293 ? -6.902  7.706   -18.402 1.00 86.50 293 A 1 
ATOM 2270 C CA  . ALA A 1 293 ? -6.831  9.137   -18.101 1.00 85.81 293 A 1 
ATOM 2271 C C   . ALA A 1 293 ? -8.151  9.690   -17.532 1.00 87.71 293 A 1 
ATOM 2272 O O   . ALA A 1 293 ? -8.145  10.557  -16.658 1.00 86.81 293 A 1 
ATOM 2273 C CB  . ALA A 1 293 ? -6.436  9.868   -19.386 1.00 83.03 293 A 1 
ATOM 2274 N N   . GLU A 1 294 ? -9.287  9.172   -18.006 1.00 90.68 294 A 1 
ATOM 2275 C CA  . GLU A 1 294 ? -10.600 9.545   -17.475 1.00 91.86 294 A 1 
ATOM 2276 C C   . GLU A 1 294 ? -10.781 9.031   -16.040 1.00 92.54 294 A 1 
ATOM 2277 O O   . GLU A 1 294 ? -11.214 9.794   -15.179 1.00 91.68 294 A 1 
ATOM 2278 C CB  . GLU A 1 294 ? -11.696 9.029   -18.416 1.00 91.92 294 A 1 
ATOM 2279 C CG  . GLU A 1 294 ? -13.102 9.498   -18.011 1.00 86.18 294 A 1 
ATOM 2280 C CD  . GLU A 1 294 ? -14.208 8.926   -18.908 1.00 86.85 294 A 1 
ATOM 2281 O OE1 . GLU A 1 294 ? -15.397 9.126   -18.552 1.00 78.86 294 A 1 
ATOM 2282 O OE2 . GLU A 1 294 ? -13.899 8.255   -19.920 1.00 81.52 294 A 1 
ATOM 2283 N N   . ILE A 1 295 ? -10.386 7.788   -15.746 1.00 92.07 295 A 1 
ATOM 2284 C CA  . ILE A 1 295 ? -10.422 7.229   -14.383 1.00 92.21 295 A 1 
ATOM 2285 C C   . ILE A 1 295 ? -9.557  8.072   -13.439 1.00 91.77 295 A 1 
ATOM 2286 O O   . ILE A 1 295 ? -10.038 8.488   -12.386 1.00 90.65 295 A 1 
ATOM 2287 C CB  . ILE A 1 295 ? -9.992  5.743   -14.361 1.00 92.38 295 A 1 
ATOM 2288 C CG1 . ILE A 1 295 ? -10.959 4.871   -15.180 1.00 90.92 295 A 1 
ATOM 2289 C CG2 . ILE A 1 295 ? -9.935  5.219   -12.911 1.00 90.65 295 A 1 
ATOM 2290 C CD1 . ILE A 1 295 ? -10.439 3.456   -15.453 1.00 87.60 295 A 1 
ATOM 2291 N N   . GLU A 1 296 ? -8.320  8.378   -13.830 1.00 89.97 296 A 1 
ATOM 2292 C CA  . GLU A 1 296 ? -7.408  9.233   -13.056 1.00 88.25 296 A 1 
ATOM 2293 C C   . GLU A 1 296 ? -8.043  10.599  -12.754 1.00 88.51 296 A 1 
ATOM 2294 O O   . GLU A 1 296 ? -8.062  11.047  -11.605 1.00 87.19 296 A 1 
ATOM 2295 C CB  . GLU A 1 296 ? -6.080  9.417   -13.822 1.00 86.00 296 A 1 
ATOM 2296 C CG  . GLU A 1 296 ? -5.182  8.167   -13.799 1.00 80.43 296 A 1 
ATOM 2297 C CD  . GLU A 1 296 ? -3.898  8.270   -14.651 1.00 78.88 296 A 1 
ATOM 2298 O OE1 . GLU A 1 296 ? -3.042  7.351   -14.559 1.00 71.77 296 A 1 
ATOM 2299 O OE2 . GLU A 1 296 ? -3.770  9.224   -15.447 1.00 71.54 296 A 1 
ATOM 2300 N N   . THR A 1 297 ? -8.637  11.228  -13.772 1.00 89.50 297 A 1 
ATOM 2301 C CA  . THR A 1 297 ? -9.310  12.529  -13.638 1.00 89.61 297 A 1 
ATOM 2302 C C   . THR A 1 297 ? -10.506 12.455  -12.687 1.00 90.19 297 A 1 
ATOM 2303 O O   . THR A 1 297 ? -10.672 13.324  -11.830 1.00 89.31 297 A 1 
ATOM 2304 C CB  . THR A 1 297 ? -9.770  13.048  -15.007 1.00 88.52 297 A 1 
ATOM 2305 O OG1 . THR A 1 297 ? -8.665  13.154  -15.873 1.00 80.42 297 A 1 
ATOM 2306 C CG2 . THR A 1 297 ? -10.407 14.433  -14.927 1.00 80.28 297 A 1 
ATOM 2307 N N   . LEU A 1 298 ? -11.329 11.412  -12.792 1.00 92.03 298 A 1 
ATOM 2308 C CA  . LEU A 1 298 ? -12.504 11.233  -11.934 1.00 92.64 298 A 1 
ATOM 2309 C C   . LEU A 1 298 ? -12.122 10.923  -10.480 1.00 92.75 298 A 1 
ATOM 2310 O O   . LEU A 1 298 ? -12.791 11.398  -9.557  1.00 91.82 298 A 1 
ATOM 2311 C CB  . LEU A 1 298 ? -13.394 10.133  -12.530 1.00 93.34 298 A 1 
ATOM 2312 C CG  . LEU A 1 298 ? -14.097 10.519  -13.847 1.00 92.57 298 A 1 
ATOM 2313 C CD1 . LEU A 1 298 ? -14.782 9.289   -14.432 1.00 89.78 298 A 1 
ATOM 2314 C CD2 . LEU A 1 298 ? -15.158 11.601  -13.642 1.00 89.81 298 A 1 
ATOM 2315 N N   . MET A 1 299 ? -11.029 10.170  -10.264 1.00 90.96 299 A 1 
ATOM 2316 C CA  . MET A 1 299 ? -10.520 9.846   -8.925  1.00 89.73 299 A 1 
ATOM 2317 C C   . MET A 1 299 ? -9.986  11.066  -8.178  1.00 88.61 299 A 1 
ATOM 2318 O O   . MET A 1 299 ? -10.178 11.170  -6.967  1.00 86.51 299 A 1 
ATOM 2319 C CB  . MET A 1 299 ? -9.403  8.800   -9.029  1.00 88.94 299 A 1 
ATOM 2320 C CG  . MET A 1 299 ? -9.931  7.391   -9.296  1.00 85.45 299 A 1 
ATOM 2321 S SD  . MET A 1 299 ? -8.657  6.123   -9.519  1.00 83.77 299 A 1 
ATOM 2322 C CE  . MET A 1 299 ? -7.829  6.126   -7.915  1.00 73.82 299 A 1 
ATOM 2323 N N   . VAL A 1 300 ? -9.309  11.978  -8.885  1.00 87.81 300 A 1 
ATOM 2324 C CA  . VAL A 1 300 ? -8.634  13.145  -8.281  1.00 85.59 300 A 1 
ATOM 2325 C C   . VAL A 1 300 ? -9.491  14.412  -8.359  1.00 85.39 300 A 1 
ATOM 2326 O O   . VAL A 1 300 ? -9.376  15.304  -7.522  1.00 80.79 300 A 1 
ATOM 2327 C CB  . VAL A 1 300 ? -7.251  13.353  -8.935  1.00 82.61 300 A 1 
ATOM 2328 C CG1 . VAL A 1 300 ? -6.453  14.477  -8.270  1.00 75.07 300 A 1 
ATOM 2329 C CG2 . VAL A 1 300 ? -6.398  12.087  -8.842  1.00 75.32 300 A 1 
ATOM 2330 N N   . GLY A 1 301 ? -10.389 14.493  -9.341  1.00 84.08 301 A 1 
ATOM 2331 C CA  . GLY A 1 301 ? -11.210 15.677  -9.604  1.00 82.59 301 A 1 
ATOM 2332 C C   . GLY A 1 301 ? -10.506 16.772  -10.406 1.00 81.51 301 A 1 
ATOM 2333 O O   . GLY A 1 301 ? -11.093 17.829  -10.618 1.00 76.96 301 A 1 
ATOM 2334 N N   . GLN A 1 302 ? -9.287  16.526  -10.859 1.00 81.12 302 A 1 
ATOM 2335 C CA  . GLN A 1 302 ? -8.503  17.416  -11.716 1.00 78.90 302 A 1 
ATOM 2336 C C   . GLN A 1 302 ? -7.810  16.584  -12.797 1.00 79.20 302 A 1 
ATOM 2337 O O   . GLN A 1 302 ? -7.374  15.468  -12.523 1.00 73.74 302 A 1 
ATOM 2338 C CB  . GLN A 1 302 ? -7.468  18.189  -10.879 1.00 74.10 302 A 1 
ATOM 2339 C CG  . GLN A 1 302 ? -8.117  19.156  -9.877  1.00 66.55 302 A 1 
ATOM 2340 C CD  . GLN A 1 302 ? -7.112  19.977  -9.077  1.00 64.67 302 A 1 
ATOM 2341 O OE1 . GLN A 1 302 ? -5.906  19.821  -9.143  1.00 58.62 302 A 1 
ATOM 2342 N NE2 . GLN A 1 302 ? -7.576  20.903  -8.265  1.00 54.99 302 A 1 
ATOM 2343 N N   . SER A 1 303 ? -7.695  17.110  -14.006 1.00 73.75 303 A 1 
ATOM 2344 C CA  . SER A 1 303 ? -6.876  16.477  -15.039 1.00 73.35 303 A 1 
ATOM 2345 C C   . SER A 1 303 ? -5.420  16.461  -14.578 1.00 73.60 303 A 1 
ATOM 2346 O O   . SER A 1 303 ? -4.878  17.517  -14.228 1.00 70.32 303 A 1 
ATOM 2347 C CB  . SER A 1 303 ? -7.010  17.217  -16.373 1.00 69.37 303 A 1 
ATOM 2348 O OG  . SER A 1 303 ? -6.688  18.587  -16.218 1.00 61.18 303 A 1 
ATOM 2349 N N   . MET A 1 304 ? -4.776  15.300  -14.589 1.00 72.57 304 A 1 
ATOM 2350 C CA  . MET A 1 304 ? -3.335  15.225  -14.350 1.00 71.84 304 A 1 
ATOM 2351 C C   . MET A 1 304 ? -2.594  15.874  -15.519 1.00 73.81 304 A 1 
ATOM 2352 O O   . MET A 1 304 ? -2.257  15.234  -16.515 1.00 69.49 304 A 1 
ATOM 2353 C CB  . MET A 1 304 ? -2.871  13.782  -14.115 1.00 67.00 304 A 1 
ATOM 2354 C CG  . MET A 1 304 ? -3.234  13.295  -12.714 1.00 62.03 304 A 1 
ATOM 2355 S SD  . MET A 1 304 ? -1.937  12.286  -11.957 1.00 57.76 304 A 1 
ATOM 2356 C CE  . MET A 1 304 ? -2.125  10.759  -12.891 1.00 51.70 304 A 1 
ATOM 2357 N N   . VAL A 1 305 ? -2.342  17.168  -15.394 1.00 73.38 305 A 1 
ATOM 2358 C CA  . VAL A 1 305 ? -1.367  17.841  -16.242 1.00 73.64 305 A 1 
ATOM 2359 C C   . VAL A 1 305 ? -0.005  17.529  -15.639 1.00 75.55 305 A 1 
ATOM 2360 O O   . VAL A 1 305 ? 0.452   18.211  -14.725 1.00 71.77 305 A 1 
ATOM 2361 C CB  . VAL A 1 305 ? -1.643  19.350  -16.376 1.00 68.52 305 A 1 
ATOM 2362 C CG1 . VAL A 1 305 ? -0.657  19.976  -17.370 1.00 61.43 305 A 1 
ATOM 2363 C CG2 . VAL A 1 305 ? -3.061  19.608  -16.898 1.00 62.93 305 A 1 
ATOM 2364 N N   . TYR A 1 306 ? 0.637   16.467  -16.132 1.00 76.76 306 A 1 
ATOM 2365 C CA  . TYR A 1 306 ? 2.063   16.262  -15.913 1.00 76.09 306 A 1 
ATOM 2366 C C   . TYR A 1 306 ? 2.794   17.455  -16.533 1.00 76.21 306 A 1 
ATOM 2367 O O   . TYR A 1 306 ? 3.029   17.506  -17.742 1.00 73.42 306 A 1 
ATOM 2368 C CB  . TYR A 1 306 ? 2.512   14.927  -16.518 1.00 74.91 306 A 1 
ATOM 2369 C CG  . TYR A 1 306 ? 1.953   13.694  -15.838 1.00 73.83 306 A 1 
ATOM 2370 C CD1 . TYR A 1 306 ? 2.525   13.231  -14.638 1.00 71.43 306 A 1 
ATOM 2371 C CD2 . TYR A 1 306 ? 0.878   12.992  -16.419 1.00 70.93 306 A 1 
ATOM 2372 C CE1 . TYR A 1 306 ? 2.034   12.061  -14.025 1.00 68.87 306 A 1 
ATOM 2373 C CE2 . TYR A 1 306 ? 0.386   11.823  -15.807 1.00 68.71 306 A 1 
ATOM 2374 C CZ  . TYR A 1 306 ? 0.966   11.353  -14.613 1.00 69.15 306 A 1 
ATOM 2375 O OH  . TYR A 1 306 ? 0.504   10.216  -14.034 1.00 66.51 306 A 1 
ATOM 2376 N N   . SER A 1 307 ? 3.089   18.463  -15.720 1.00 74.05 307 A 1 
ATOM 2377 C CA  . SER A 1 307 ? 3.843   19.616  -16.190 1.00 73.71 307 A 1 
ATOM 2378 C C   . SER A 1 307 ? 5.265   19.164  -16.479 1.00 76.10 307 A 1 
ATOM 2379 O O   . SER A 1 307 ? 6.002   18.845  -15.545 1.00 72.11 307 A 1 
ATOM 2380 C CB  . SER A 1 307 ? 3.800   20.769  -15.180 1.00 67.94 307 A 1 
ATOM 2381 O OG  . SER A 1 307 ? 4.484   20.458  -13.985 1.00 60.37 307 A 1 
ATOM 2382 N N   . ARG A 1 308 ? 5.646   19.150  -17.760 1.00 77.24 308 A 1 
ATOM 2383 C CA  . ARG A 1 308 ? 7.043   18.913  -18.144 1.00 77.27 308 A 1 
ATOM 2384 C C   . ARG A 1 308 ? 7.949   19.896  -17.407 1.00 80.97 308 A 1 
ATOM 2385 O O   . ARG A 1 308 ? 7.568   21.051  -17.175 1.00 78.82 308 A 1 
ATOM 2386 C CB  . ARG A 1 308 ? 7.233   19.006  -19.663 1.00 71.58 308 A 1 
ATOM 2387 C CG  . ARG A 1 308 ? 6.623   17.798  -20.392 1.00 62.96 308 A 1 
ATOM 2388 C CD  . ARG A 1 308 ? 6.931   17.865  -21.892 1.00 59.58 308 A 1 
ATOM 2389 N NE  . ARG A 1 308 ? 6.422   16.678  -22.597 1.00 52.88 308 A 1 
ATOM 2390 C CZ  . ARG A 1 308 ? 6.524   16.430  -23.893 1.00 45.65 308 A 1 
ATOM 2391 N NH1 . ARG A 1 308 ? 7.089   17.271  -24.714 1.00 43.62 308 A 1 
ATOM 2392 N NH2 . ARG A 1 308 ? 6.054   15.320  -24.391 1.00 41.39 308 A 1 
ATOM 2393 N N   . MET A 1 309 ? 9.121   19.417  -17.029 1.00 83.38 309 A 1 
ATOM 2394 C CA  . MET A 1 309 ? 10.138  20.254  -16.414 1.00 85.38 309 A 1 
ATOM 2395 C C   . MET A 1 309 ? 10.710  21.240  -17.433 1.00 86.63 309 A 1 
ATOM 2396 O O   . MET A 1 309 ? 10.762  20.951  -18.639 1.00 84.09 309 A 1 
ATOM 2397 C CB  . MET A 1 309 ? 11.230  19.383  -15.782 1.00 84.69 309 A 1 
ATOM 2398 C CG  . MET A 1 309 ? 10.707  18.579  -14.587 1.00 82.13 309 A 1 
ATOM 2399 S SD  . MET A 1 309 ? 10.098  19.594  -13.217 1.00 80.72 309 A 1 
ATOM 2400 C CE  . MET A 1 309 ? 9.651   18.306  -12.038 1.00 71.30 309 A 1 
ATOM 2401 N N   . ASP A 1 310 ? 11.124  22.399  -16.943 1.00 87.78 310 A 1 
ATOM 2402 C CA  . ASP A 1 310 ? 11.794  23.416  -17.752 1.00 88.42 310 A 1 
ATOM 2403 C C   . ASP A 1 310 ? 13.168  22.903  -18.194 1.00 90.17 310 A 1 
ATOM 2404 O O   . ASP A 1 310 ? 13.809  22.136  -17.476 1.00 88.09 310 A 1 
ATOM 2405 C CB  . ASP A 1 310 ? 11.864  24.737  -16.971 1.00 85.62 310 A 1 
ATOM 2406 C CG  . ASP A 1 310 ? 10.455  25.185  -16.548 1.00 81.75 310 A 1 
ATOM 2407 O OD1 . ASP A 1 310 ? 9.577   25.277  -17.435 1.00 76.32 310 A 1 
ATOM 2408 O OD2 . ASP A 1 310 ? 10.192  25.283  -15.330 1.00 76.39 310 A 1 
ATOM 2409 N N   . ASP A 1 311 ? 13.611  23.284  -19.395 1.00 89.42 311 A 1 
ATOM 2410 C CA  . ASP A 1 311 ? 14.869  22.771  -19.943 1.00 90.12 311 A 1 
ATOM 2411 C C   . ASP A 1 311 ? 16.080  23.200  -19.106 1.00 90.93 311 A 1 
ATOM 2412 O O   . ASP A 1 311 ? 16.251  24.372  -18.765 1.00 88.09 311 A 1 
ATOM 2413 C CB  . ASP A 1 311 ? 15.032  23.173  -21.421 1.00 87.72 311 A 1 
ATOM 2414 C CG  . ASP A 1 311 ? 14.260  22.220  -22.325 1.00 83.28 311 A 1 
ATOM 2415 O OD1 . ASP A 1 311 ? 14.546  21.005  -22.251 1.00 77.67 311 A 1 
ATOM 2416 O OD2 . ASP A 1 311 ? 13.309  22.617  -23.028 1.00 77.63 311 A 1 
ATOM 2417 N N   . VAL A 1 312 ? 16.961  22.238  -18.818 1.00 90.30 312 A 1 
ATOM 2418 C CA  . VAL A 1 312 ? 18.251  22.513  -18.173 1.00 91.26 312 A 1 
ATOM 2419 C C   . VAL A 1 312 ? 19.295  22.737  -19.258 1.00 90.75 312 A 1 
ATOM 2420 O O   . VAL A 1 312 ? 19.508  21.890  -20.125 1.00 85.80 312 A 1 
ATOM 2421 C CB  . VAL A 1 312 ? 18.655  21.387  -17.206 1.00 89.99 312 A 1 
ATOM 2422 C CG1 . VAL A 1 312 ? 20.000  21.677  -16.533 1.00 83.15 312 A 1 
ATOM 2423 C CG2 . VAL A 1 312 ? 17.605  21.248  -16.098 1.00 83.88 312 A 1 
ATOM 2424 N N   . GLY A 1 313 ? 19.966  23.887  -19.228 1.00 89.37 313 A 1 
ATOM 2425 C CA  . GLY A 1 313 ? 21.000  24.208  -20.209 1.00 88.03 313 A 1 
ATOM 2426 C C   . GLY A 1 313 ? 22.147  23.189  -20.209 1.00 89.00 313 A 1 
ATOM 2427 O O   . GLY A 1 313 ? 22.634  22.782  -19.155 1.00 85.79 313 A 1 
ATOM 2428 N N   . GLU A 1 314 ? 22.663  22.835  -21.391 1.00 87.71 314 A 1 
ATOM 2429 C CA  . GLU A 1 314 ? 23.779  21.875  -21.529 1.00 87.61 314 A 1 
ATOM 2430 C C   . GLU A 1 314 ? 25.050  22.292  -20.770 1.00 89.30 314 A 1 
ATOM 2431 O O   . GLU A 1 314 ? 25.855  21.449  -20.374 1.00 85.72 314 A 1 
ATOM 2432 C CB  . GLU A 1 314 ? 24.149  21.706  -23.005 1.00 83.81 314 A 1 
ATOM 2433 C CG  . GLU A 1 314 ? 23.065  20.996  -23.825 1.00 76.03 314 A 1 
ATOM 2434 C CD  . GLU A 1 314 ? 23.547  20.685  -25.253 1.00 70.36 314 A 1 
ATOM 2435 O OE1 . GLU A 1 314 ? 22.881  19.863  -25.907 1.00 63.91 314 A 1 
ATOM 2436 O OE2 . GLU A 1 314 ? 24.586  21.260  -25.656 1.00 63.81 314 A 1 
ATOM 2437 N N   . LYS A 1 315 ? 25.206  23.597  -20.533 1.00 89.28 315 A 1 
ATOM 2438 C CA  . LYS A 1 315 ? 26.324  24.200  -19.785 1.00 89.68 315 A 1 
ATOM 2439 C C   . LYS A 1 315 ? 26.052  24.346  -18.283 1.00 91.35 315 A 1 
ATOM 2440 O O   . LYS A 1 315 ? 26.862  24.963  -17.588 1.00 87.86 315 A 1 
ATOM 2441 C CB  . LYS A 1 315 ? 26.704  25.550  -20.414 1.00 87.42 315 A 1 
ATOM 2442 C CG  . LYS A 1 315 ? 27.179  25.418  -21.866 1.00 82.89 315 A 1 
ATOM 2443 C CD  . LYS A 1 315 ? 27.623  26.784  -22.405 1.00 75.10 315 A 1 
ATOM 2444 C CE  . LYS A 1 315 ? 28.080  26.645  -23.858 1.00 71.08 315 A 1 
ATOM 2445 N NZ  . LYS A 1 315 ? 28.491  27.949  -24.433 1.00 58.47 315 A 1 
ATOM 2446 N N   . ALA A 1 316 ? 24.921  23.834  -17.785 1.00 92.35 316 A 1 
ATOM 2447 C CA  . ALA A 1 316 ? 24.628  23.873  -16.356 1.00 93.26 316 A 1 
ATOM 2448 C C   . ALA A 1 316 ? 25.729  23.158  -15.560 1.00 94.28 316 A 1 
ATOM 2449 O O   . ALA A 1 316 ? 26.269  22.128  -15.984 1.00 92.78 316 A 1 
ATOM 2450 C CB  . ALA A 1 316 ? 23.240  23.278  -16.092 1.00 92.00 316 A 1 
ATOM 2451 N N   . LYS A 1 317 ? 26.080  23.721  -14.403 1.00 95.71 317 A 1 
ATOM 2452 C CA  . LYS A 1 317 ? 27.143  23.203  -13.536 1.00 96.08 317 A 1 
ATOM 2453 C C   . LYS A 1 317 ? 26.810  21.775  -13.094 1.00 96.73 317 A 1 
ATOM 2454 O O   . LYS A 1 317 ? 25.678  21.494  -12.712 1.00 95.73 317 A 1 
ATOM 2455 C CB  . LYS A 1 317 ? 27.342  24.155  -12.344 1.00 94.58 317 A 1 
ATOM 2456 C CG  . LYS A 1 317 ? 28.542  23.766  -11.474 1.00 86.82 317 A 1 
ATOM 2457 C CD  . LYS A 1 317 ? 28.623  24.605  -10.190 1.00 82.57 317 A 1 
ATOM 2458 C CE  . LYS A 1 317 ? 29.769  24.078  -9.321  1.00 72.82 317 A 1 
ATOM 2459 N NZ  . LYS A 1 317 ? 29.644  24.480  -7.900  1.00 64.63 317 A 1 
ATOM 2460 N N   . VAL A 1 318 ? 27.806  20.890  -13.124 1.00 96.77 318 A 1 
ATOM 2461 C CA  . VAL A 1 318 ? 27.670  19.516  -12.622 1.00 97.41 318 A 1 
ATOM 2462 C C   . VAL A 1 318 ? 27.645  19.536  -11.095 1.00 97.64 318 A 1 
ATOM 2463 O O   . VAL A 1 318 ? 28.575  20.038  -10.469 1.00 96.62 318 A 1 
ATOM 2464 C CB  . VAL A 1 318 ? 28.793  18.612  -13.169 1.00 96.72 318 A 1 
ATOM 2465 C CG1 . VAL A 1 318 ? 28.673  17.176  -12.651 1.00 93.83 318 A 1 
ATOM 2466 C CG2 . VAL A 1 318 ? 28.751  18.557  -14.705 1.00 93.27 318 A 1 
ATOM 2467 N N   . ALA A 1 319 ? 26.583  18.990  -10.511 1.00 97.04 319 A 1 
ATOM 2468 C CA  . ALA A 1 319 ? 26.415  18.829  -9.069  1.00 97.30 319 A 1 
ATOM 2469 C C   . ALA A 1 319 ? 27.055  17.526  -8.572  1.00 97.80 319 A 1 
ATOM 2470 O O   . ALA A 1 319 ? 27.707  17.514  -7.530  1.00 96.95 319 A 1 
ATOM 2471 C CB  . ALA A 1 319 ? 24.913  18.862  -8.754  1.00 96.53 319 A 1 
ATOM 2472 N N   . LEU A 1 320 ? 26.892  16.440  -9.334  1.00 97.97 320 A 1 
ATOM 2473 C CA  . LEU A 1 320 ? 27.405  15.108  -9.026  1.00 98.18 320 A 1 
ATOM 2474 C C   . LEU A 1 320 ? 28.000  14.469  -10.280 1.00 98.24 320 A 1 
ATOM 2475 O O   . LEU A 1 320 ? 27.381  14.465  -11.341 1.00 97.71 320 A 1 
ATOM 2476 C CB  . LEU A 1 320 ? 26.255  14.261  -8.446  1.00 98.06 320 A 1 
ATOM 2477 C CG  . LEU A 1 320 ? 26.573  12.789  -8.144  1.00 97.69 320 A 1 
ATOM 2478 C CD1 . LEU A 1 320 ? 27.539  12.643  -6.976  1.00 95.05 320 A 1 
ATOM 2479 C CD2 . LEU A 1 320 ? 25.278  12.053  -7.787  1.00 95.25 320 A 1 
ATOM 2480 N N   . GLU A 1 321 ? 29.174  13.876  -10.139 1.00 98.24 321 A 1 
ATOM 2481 C CA  . GLU A 1 321 ? 29.778  13.011  -11.147 1.00 98.25 321 A 1 
ATOM 2482 C C   . GLU A 1 321 ? 30.152  11.682  -10.493 1.00 98.41 321 A 1 
ATOM 2483 O O   . GLU A 1 321 ? 30.814  11.644  -9.459  1.00 97.82 321 A 1 
ATOM 2484 C CB  . GLU A 1 321 ? 30.974  13.732  -11.796 1.00 97.50 321 A 1 
ATOM 2485 C CG  . GLU A 1 321 ? 31.643  12.931  -12.907 1.00 91.72 321 A 1 
ATOM 2486 C CD  . GLU A 1 321 ? 32.866  13.627  -13.537 1.00 91.98 321 A 1 
ATOM 2487 O OE1 . GLU A 1 321 ? 33.251  13.245  -14.667 1.00 82.18 321 A 1 
ATOM 2488 O OE2 . GLU A 1 321 ? 33.565  14.411  -12.865 1.00 84.78 321 A 1 
ATOM 2489 N N   . VAL A 1 322 ? 29.707  10.587  -11.085 1.00 98.15 322 A 1 
ATOM 2490 C CA  . VAL A 1 322 ? 29.982  9.222   -10.637 1.00 98.26 322 A 1 
ATOM 2491 C C   . VAL A 1 322 ? 30.804  8.525   -11.711 1.00 98.22 322 A 1 
ATOM 2492 O O   . VAL A 1 322 ? 30.419  8.541   -12.880 1.00 97.50 322 A 1 
ATOM 2493 C CB  . VAL A 1 322 ? 28.669  8.474   -10.334 1.00 97.87 322 A 1 
ATOM 2494 C CG1 . VAL A 1 322 ? 28.936  7.042   -9.870  1.00 95.51 322 A 1 
ATOM 2495 C CG2 . VAL A 1 322 ? 27.875  9.179   -9.224  1.00 94.89 322 A 1 
ATOM 2496 N N   . LYS A 1 323 ? 31.934  7.910   -11.332 1.00 97.89 323 A 1 
ATOM 2497 C CA  . LYS A 1 323 ? 32.850  7.227   -12.255 1.00 97.81 323 A 1 
ATOM 2498 C C   . LYS A 1 323 ? 33.088  5.789   -11.830 1.00 97.85 323 A 1 
ATOM 2499 O O   . LYS A 1 323 ? 33.605  5.550   -10.738 1.00 96.86 323 A 1 
ATOM 2500 C CB  . LYS A 1 323 ? 34.191  7.969   -12.344 1.00 97.17 323 A 1 
ATOM 2501 C CG  . LYS A 1 323 ? 34.032  9.349   -12.981 1.00 94.36 323 A 1 
ATOM 2502 C CD  . LYS A 1 323 ? 35.370  10.107  -13.077 1.00 91.37 323 A 1 
ATOM 2503 C CE  . LYS A 1 323 ? 35.008  11.412  -13.773 1.00 85.42 323 A 1 
ATOM 2504 N NZ  . LYS A 1 323 ? 35.961  12.522  -13.602 1.00 76.18 323 A 1 
ATOM 2505 N N   . ALA A 1 324 ? 32.747  4.856   -12.717 1.00 97.53 324 A 1 
ATOM 2506 C CA  . ALA A 1 324 ? 32.985  3.417   -12.577 1.00 97.57 324 A 1 
ATOM 2507 C C   . ALA A 1 324 ? 32.600  2.844   -11.195 1.00 97.63 324 A 1 
ATOM 2508 O O   . ALA A 1 324 ? 33.279  1.972   -10.651 1.00 95.97 324 A 1 
ATOM 2509 C CB  . ALA A 1 324 ? 34.430  3.121   -13.001 1.00 96.91 324 A 1 
ATOM 2510 N N   . LEU A 1 325 ? 31.525  3.364   -10.603 1.00 97.44 325 A 1 
ATOM 2511 C CA  . LEU A 1 325 ? 31.102  2.992   -9.259  1.00 97.48 325 A 1 
ATOM 2512 C C   . LEU A 1 325 ? 30.632  1.536   -9.247  1.00 97.51 325 A 1 
ATOM 2513 O O   . LEU A 1 325 ? 29.857  1.113   -10.108 1.00 96.73 325 A 1 
ATOM 2514 C CB  . LEU A 1 325 ? 30.023  3.968   -8.763  1.00 97.35 325 A 1 
ATOM 2515 C CG  . LEU A 1 325 ? 29.852  3.978   -7.236  1.00 96.43 325 A 1 
ATOM 2516 C CD1 . LEU A 1 325 ? 31.016  4.699   -6.549  1.00 91.60 325 A 1 
ATOM 2517 C CD2 . LEU A 1 325 ? 28.566  4.707   -6.847  1.00 92.23 325 A 1 
ATOM 2518 N N   . SER A 1 326 ? 31.114  0.745   -8.297  1.00 97.41 326 A 1 
ATOM 2519 C CA  . SER A 1 326 ? 30.802  -0.683  -8.215  1.00 97.21 326 A 1 
ATOM 2520 C C   . SER A 1 326 ? 30.600  -1.144  -6.780  1.00 97.10 326 A 1 
ATOM 2521 O O   . SER A 1 326 ? 31.337  -0.762  -5.873  1.00 96.01 326 A 1 
ATOM 2522 C CB  . SER A 1 326 ? 31.897  -1.533  -8.868  1.00 96.44 326 A 1 
ATOM 2523 O OG  . SER A 1 326 ? 32.120  -1.168  -10.216 1.00 91.89 326 A 1 
ATOM 2524 N N   . LYS A 1 327 ? 29.627  -2.032  -6.605  1.00 97.13 327 A 1 
ATOM 2525 C CA  . LYS A 1 327 ? 29.327  -2.730  -5.354  1.00 96.57 327 A 1 
ATOM 2526 C C   . LYS A 1 327 ? 29.079  -4.200  -5.654  1.00 96.20 327 A 1 
ATOM 2527 O O   . LYS A 1 327 ? 28.228  -4.534  -6.472  1.00 93.71 327 A 1 
ATOM 2528 C CB  . LYS A 1 327 ? 28.104  -2.071  -4.700  1.00 95.61 327 A 1 
ATOM 2529 C CG  . LYS A 1 327 ? 27.710  -2.680  -3.350  1.00 93.65 327 A 1 
ATOM 2530 C CD  . LYS A 1 327 ? 28.751  -2.344  -2.276  1.00 88.86 327 A 1 
ATOM 2531 C CE  . LYS A 1 327 ? 28.392  -2.955  -0.926  1.00 84.42 327 A 1 
ATOM 2532 N NZ  . LYS A 1 327 ? 29.474  -2.646  0.043   1.00 76.79 327 A 1 
ATOM 2533 N N   . LYS A 1 328 ? 29.822  -5.076  -4.996  1.00 95.10 328 A 1 
ATOM 2534 C CA  . LYS A 1 328 ? 29.738  -6.521  -5.210  1.00 93.76 328 A 1 
ATOM 2535 C C   . LYS A 1 328 ? 28.309  -7.027  -4.993  1.00 92.95 328 A 1 
ATOM 2536 O O   . LYS A 1 328 ? 27.686  -6.688  -3.995  1.00 87.97 328 A 1 
ATOM 2537 C CB  . LYS A 1 328 ? 30.742  -7.217  -4.283  1.00 92.32 328 A 1 
ATOM 2538 C CG  . LYS A 1 328 ? 30.886  -8.709  -4.596  1.00 83.60 328 A 1 
ATOM 2539 C CD  . LYS A 1 328 ? 31.880  -9.345  -3.624  1.00 77.74 328 A 1 
ATOM 2540 C CE  . LYS A 1 328 ? 31.996  -10.842 -3.898  1.00 70.09 328 A 1 
ATOM 2541 N NZ  . LYS A 1 328 ? 32.901  -11.491 -2.923  1.00 59.81 328 A 1 
ATOM 2542 N N   . ASN A 1 329 ? 27.832  -7.857  -5.916  1.00 91.61 329 A 1 
ATOM 2543 C CA  . ASN A 1 329 ? 26.483  -8.437  -5.949  1.00 90.73 329 A 1 
ATOM 2544 C C   . ASN A 1 329 ? 25.314  -7.436  -6.108  1.00 91.02 329 A 1 
ATOM 2545 O O   . ASN A 1 329 ? 24.171  -7.866  -6.038  1.00 87.27 329 A 1 
ATOM 2546 C CB  . ASN A 1 329 ? 26.264  -9.374  -4.744  1.00 89.77 329 A 1 
ATOM 2547 C CG  . ASN A 1 329 ? 27.335  -10.429 -4.561  1.00 87.35 329 A 1 
ATOM 2548 O OD1 . ASN A 1 329 ? 27.973  -10.918 -5.481  1.00 78.59 329 A 1 
ATOM 2549 N ND2 . ASN A 1 329 ? 27.575  -10.833 -3.337  1.00 78.82 329 A 1 
ATOM 2550 N N   . ASN A 1 330 ? 25.581  -6.154  -6.330  1.00 93.40 330 A 1 
ATOM 2551 C CA  . ASN A 1 330 ? 24.544  -5.131  -6.447  1.00 93.19 330 A 1 
ATOM 2552 C C   . ASN A 1 330 ? 24.594  -4.408  -7.797  1.00 93.38 330 A 1 
ATOM 2553 O O   . ASN A 1 330 ? 23.654  -4.488  -8.578  1.00 90.15 330 A 1 
ATOM 2554 C CB  . ASN A 1 330 ? 24.684  -4.153  -5.267  1.00 91.70 330 A 1 
ATOM 2555 C CG  . ASN A 1 330 ? 24.406  -4.807  -3.929  1.00 89.33 330 A 1 
ATOM 2556 O OD1 . ASN A 1 330 ? 25.295  -5.116  -3.160  1.00 79.32 330 A 1 
ATOM 2557 N ND2 . ASN A 1 330 ? 23.165  -5.033  -3.593  1.00 80.02 330 A 1 
ATOM 2558 N N   . PHE A 1 331 ? 25.704  -3.709  -8.082  1.00 94.75 331 A 1 
ATOM 2559 C CA  . PHE A 1 331 ? 25.894  -3.006  -9.349  1.00 95.64 331 A 1 
ATOM 2560 C C   . PHE A 1 331 ? 27.379  -2.887  -9.704  1.00 96.08 331 A 1 
ATOM 2561 O O   . PHE A 1 331 ? 28.252  -2.963  -8.840  1.00 95.02 331 A 1 
ATOM 2562 C CB  . PHE A 1 331 ? 25.204  -1.632  -9.297  1.00 95.74 331 A 1 
ATOM 2563 C CG  . PHE A 1 331 ? 25.758  -0.700  -8.239  1.00 96.82 331 A 1 
ATOM 2564 C CD1 . PHE A 1 331 ? 25.159  -0.640  -6.964  1.00 94.06 331 A 1 
ATOM 2565 C CD2 . PHE A 1 331 ? 26.885  0.088   -8.517  1.00 94.47 331 A 1 
ATOM 2566 C CE1 . PHE A 1 331 ? 25.696  0.193   -5.973  1.00 93.92 331 A 1 
ATOM 2567 C CE2 . PHE A 1 331 ? 27.427  0.918   -7.522  1.00 93.75 331 A 1 
ATOM 2568 C CZ  . PHE A 1 331 ? 26.839  0.970   -6.248  1.00 96.22 331 A 1 
ATOM 2569 N N   . ARG A 1 332 ? 27.663  -2.702  -10.997 1.00 96.38 332 A 1 
ATOM 2570 C CA  . ARG A 1 332 ? 29.038  -2.654  -11.504 1.00 96.51 332 A 1 
ATOM 2571 C C   . ARG A 1 332 ? 29.208  -1.616  -12.601 1.00 96.99 332 A 1 
ATOM 2572 O O   . ARG A 1 332 ? 28.436  -1.603  -13.551 1.00 95.22 332 A 1 
ATOM 2573 C CB  . ARG A 1 332 ? 29.446  -4.058  -11.977 1.00 94.00 332 A 1 
ATOM 2574 C CG  . ARG A 1 332 ? 30.895  -4.101  -12.486 1.00 82.64 332 A 1 
ATOM 2575 C CD  . ARG A 1 332 ? 31.317  -5.522  -12.844 1.00 82.24 332 A 1 
ATOM 2576 N NE  . ARG A 1 332 ? 32.670  -5.538  -13.419 1.00 68.84 332 A 1 
ATOM 2577 C CZ  . ARG A 1 332 ? 33.344  -6.601  -13.826 1.00 60.24 332 A 1 
ATOM 2578 N NH1 . ARG A 1 332 ? 32.841  -7.799  -13.751 1.00 54.68 332 A 1 
ATOM 2579 N NH2 . ARG A 1 332 ? 34.543  -6.473  -14.321 1.00 49.15 332 A 1 
ATOM 2580 N N   . ASP A 1 333 ? 30.302  -0.851  -12.497 1.00 96.30 333 A 1 
ATOM 2581 C CA  . ASP A 1 333 ? 30.784  0.078   -13.518 1.00 96.60 333 A 1 
ATOM 2582 C C   . ASP A 1 333 ? 29.740  1.135   -13.924 1.00 96.87 333 A 1 
ATOM 2583 O O   . ASP A 1 333 ? 29.543  1.443   -15.095 1.00 94.74 333 A 1 
ATOM 2584 C CB  . ASP A 1 333 ? 31.382  -0.729  -14.687 1.00 95.33 333 A 1 
ATOM 2585 C CG  . ASP A 1 333 ? 32.242  0.100   -15.634 1.00 91.63 333 A 1 
ATOM 2586 O OD1 . ASP A 1 333 ? 32.822  1.101   -15.160 1.00 85.75 333 A 1 
ATOM 2587 O OD2 . ASP A 1 333 ? 32.389  -0.347  -16.793 1.00 84.74 333 A 1 
ATOM 2588 N N   . VAL A 1 334 ? 29.035  1.672   -12.927 1.00 97.10 334 A 1 
ATOM 2589 C CA  . VAL A 1 334 ? 28.031  2.715   -13.151 1.00 97.42 334 A 1 
ATOM 2590 C C   . VAL A 1 334 ? 28.722  4.073   -13.208 1.00 97.73 334 A 1 
ATOM 2591 O O   . VAL A 1 334 ? 29.404  4.476   -12.264 1.00 97.17 334 A 1 
ATOM 2592 C CB  . VAL A 1 334 ? 26.918  2.666   -12.090 1.00 96.97 334 A 1 
ATOM 2593 C CG1 . VAL A 1 334 ? 25.882  3.770   -12.319 1.00 94.13 334 A 1 
ATOM 2594 C CG2 . VAL A 1 334 ? 26.181  1.321   -12.140 1.00 93.49 334 A 1 
ATOM 2595 N N   . SER A 1 335 ? 28.542  4.786   -14.327 1.00 97.73 335 A 1 
ATOM 2596 C CA  . SER A 1 335 ? 29.110  6.117   -14.562 1.00 97.62 335 A 1 
ATOM 2597 C C   . SER A 1 335 ? 28.045  7.071   -15.097 1.00 97.40 335 A 1 
ATOM 2598 O O   . SER A 1 335 ? 27.398  6.779   -16.098 1.00 96.39 335 A 1 
ATOM 2599 C CB  . SER A 1 335 ? 30.275  6.052   -15.551 1.00 97.14 335 A 1 
ATOM 2600 O OG  . SER A 1 335 ? 31.290  5.188   -15.083 1.00 93.95 335 A 1 
ATOM 2601 N N   . PHE A 1 336 ? 27.860  8.216   -14.450 1.00 97.87 336 A 1 
ATOM 2602 C CA  . PHE A 1 336 ? 26.907  9.236   -14.887 1.00 97.86 336 A 1 
ATOM 2603 C C   . PHE A 1 336 ? 27.226  10.604  -14.274 1.00 98.03 336 A 1 
ATOM 2604 O O   . PHE A 1 336 ? 28.015  10.723  -13.341 1.00 97.59 336 A 1 
ATOM 2605 C CB  . PHE A 1 336 ? 25.470  8.813   -14.539 1.00 97.72 336 A 1 
ATOM 2606 C CG  . PHE A 1 336 ? 25.154  8.751   -13.058 1.00 98.12 336 A 1 
ATOM 2607 C CD1 . PHE A 1 336 ? 25.456  7.592   -12.318 1.00 96.89 336 A 1 
ATOM 2608 C CD2 . PHE A 1 336 ? 24.552  9.846   -12.418 1.00 97.01 336 A 1 
ATOM 2609 C CE1 . PHE A 1 336 ? 25.153  7.524   -10.952 1.00 96.44 336 A 1 
ATOM 2610 C CE2 . PHE A 1 336 ? 24.249  9.784   -11.050 1.00 96.39 336 A 1 
ATOM 2611 C CZ  . PHE A 1 336 ? 24.548  8.621   -10.315 1.00 97.27 336 A 1 
ATOM 2612 N N   . THR A 1 337 ? 26.580  11.634  -14.796 1.00 98.01 337 A 1 
ATOM 2613 C CA  . THR A 1 337 ? 26.607  12.995  -14.254 1.00 97.81 337 A 1 
ATOM 2614 C C   . THR A 1 337 ? 25.195  13.467  -13.930 1.00 97.89 337 A 1 
ATOM 2615 O O   . THR A 1 337 ? 24.241  13.065  -14.600 1.00 97.19 337 A 1 
ATOM 2616 C CB  . THR A 1 337 ? 27.281  13.982  -15.216 1.00 96.78 337 A 1 
ATOM 2617 O OG1 . THR A 1 337 ? 26.638  13.961  -16.481 1.00 90.39 337 A 1 
ATOM 2618 C CG2 . THR A 1 337 ? 28.750  13.648  -15.456 1.00 90.23 337 A 1 
ATOM 2619 N N   . LEU A 1 338 ? 25.071  14.344  -12.948 1.00 97.83 338 A 1 
ATOM 2620 C CA  . LEU A 1 338 ? 23.853  15.068  -12.594 1.00 97.93 338 A 1 
ATOM 2621 C C   . LEU A 1 338 ? 24.186  16.558  -12.509 1.00 97.89 338 A 1 
ATOM 2622 O O   . LEU A 1 338 ? 25.169  16.936  -11.870 1.00 97.15 338 A 1 
ATOM 2623 C CB  . LEU A 1 338 ? 23.337  14.527  -11.252 1.00 97.75 338 A 1 
ATOM 2624 C CG  . LEU A 1 338 ? 22.091  15.239  -10.706 1.00 97.32 338 A 1 
ATOM 2625 C CD1 . LEU A 1 338 ? 20.851  14.908  -11.522 1.00 94.58 338 A 1 
ATOM 2626 C CD2 . LEU A 1 338 ? 21.861  14.806  -9.260  1.00 94.73 338 A 1 
ATOM 2627 N N   . ARG A 1 339 ? 23.382  17.398  -13.146 1.00 97.57 339 A 1 
ATOM 2628 C CA  . ARG A 1 339 ? 23.556  18.854  -13.150 1.00 97.27 339 A 1 
ATOM 2629 C C   . ARG A 1 339 ? 22.642  19.531  -12.129 1.00 97.24 339 A 1 
ATOM 2630 O O   . ARG A 1 339 ? 21.624  18.979  -11.728 1.00 96.50 339 A 1 
ATOM 2631 C CB  . ARG A 1 339 ? 23.314  19.401  -14.560 1.00 96.45 339 A 1 
ATOM 2632 C CG  . ARG A 1 339 ? 24.331  18.854  -15.572 1.00 93.26 339 A 1 
ATOM 2633 C CD  . ARG A 1 339 ? 24.004  19.369  -16.970 1.00 89.79 339 A 1 
ATOM 2634 N NE  . ARG A 1 339 ? 24.953  18.860  -17.977 1.00 81.45 339 A 1 
ATOM 2635 C CZ  . ARG A 1 339 ? 24.679  18.627  -19.247 1.00 74.44 339 A 1 
ATOM 2636 N NH1 . ARG A 1 339 ? 23.498  18.823  -19.749 1.00 66.51 339 A 1 
ATOM 2637 N NH2 . ARG A 1 339 ? 25.602  18.186  -20.049 1.00 65.70 339 A 1 
ATOM 2638 N N   . TYR A 1 340 ? 22.988  20.736  -11.722 1.00 96.83 340 A 1 
ATOM 2639 C CA  . TYR A 1 340 ? 22.082  21.581  -10.957 1.00 96.39 340 A 1 
ATOM 2640 C C   . TYR A 1 340 ? 20.815  21.881  -11.766 1.00 95.91 340 A 1 
ATOM 2641 O O   . TYR A 1 340 ? 20.896  22.212  -12.949 1.00 94.19 340 A 1 
ATOM 2642 C CB  . TYR A 1 340 ? 22.796  22.867  -10.549 1.00 95.74 340 A 1 
ATOM 2643 C CG  . TYR A 1 340 ? 23.678  22.692  -9.330  1.00 95.64 340 A 1 
ATOM 2644 C CD1 . TYR A 1 340 ? 23.070  22.641  -8.067  1.00 92.71 340 A 1 
ATOM 2645 C CD2 . TYR A 1 340 ? 25.078  22.574  -9.447  1.00 92.62 340 A 1 
ATOM 2646 C CE1 . TYR A 1 340 ? 23.851  22.471  -6.915  1.00 91.73 340 A 1 
ATOM 2647 C CE2 . TYR A 1 340 ? 25.863  22.403  -8.292  1.00 91.67 340 A 1 
ATOM 2648 C CZ  . TYR A 1 340 ? 25.245  22.353  -7.022  1.00 92.69 340 A 1 
ATOM 2649 O OH  . TYR A 1 340 ? 25.972  22.191  -5.893  1.00 90.44 340 A 1 
ATOM 2650 N N   . GLY A 1 341 ? 19.662  21.749  -11.134 1.00 96.14 341 A 1 
ATOM 2651 C CA  . GLY A 1 341 ? 18.354  21.896  -11.779 1.00 95.92 341 A 1 
ATOM 2652 C C   . GLY A 1 341 ? 17.898  20.690  -12.611 1.00 96.28 341 A 1 
ATOM 2653 O O   . GLY A 1 341 ? 16.772  20.688  -13.100 1.00 94.73 341 A 1 
ATOM 2654 N N   . GLU A 1 342 ? 18.736  19.668  -12.789 1.00 96.10 342 A 1 
ATOM 2655 C CA  . GLU A 1 342 ? 18.405  18.458  -13.556 1.00 96.46 342 A 1 
ATOM 2656 C C   . GLU A 1 342 ? 17.671  17.436  -12.688 1.00 97.00 342 A 1 
ATOM 2657 O O   . GLU A 1 342 ? 18.038  17.199  -11.537 1.00 96.50 342 A 1 
ATOM 2658 C CB  . GLU A 1 342 ? 19.692  17.855  -14.166 1.00 95.70 342 A 1 
ATOM 2659 C CG  . GLU A 1 342 ? 19.471  16.702  -15.164 1.00 94.35 342 A 1 
ATOM 2660 C CD  . GLU A 1 342 ? 20.785  16.112  -15.735 1.00 95.24 342 A 1 
ATOM 2661 O OE1 . GLU A 1 342 ? 20.739  15.245  -16.646 1.00 90.22 342 A 1 
ATOM 2662 O OE2 . GLU A 1 342 ? 21.889  16.496  -15.289 1.00 92.02 342 A 1 
ATOM 2663 N N   . ILE A 1 343 ? 16.686  16.763  -13.280 1.00 96.91 343 A 1 
ATOM 2664 C CA  . ILE A 1 343 ? 16.134  15.500  -12.782 1.00 97.05 343 A 1 
ATOM 2665 C C   . ILE A 1 343 ? 16.652  14.363  -13.661 1.00 97.26 343 A 1 
ATOM 2666 O O   . ILE A 1 343 ? 16.274  14.244  -14.830 1.00 96.68 343 A 1 
ATOM 2667 C CB  . ILE A 1 343 ? 14.593  15.511  -12.714 1.00 96.34 343 A 1 
ATOM 2668 C CG1 . ILE A 1 343 ? 14.113  16.695  -11.848 1.00 94.63 343 A 1 
ATOM 2669 C CG2 . ILE A 1 343 ? 14.087  14.168  -12.160 1.00 94.58 343 A 1 
ATOM 2670 C CD1 . ILE A 1 343 ? 12.602  16.744  -11.631 1.00 89.47 343 A 1 
ATOM 2671 N N   . LEU A 1 344 ? 17.506  13.517  -13.099 1.00 97.52 344 A 1 
ATOM 2672 C CA  . LEU A 1 344 ? 17.946  12.273  -13.715 1.00 97.81 344 A 1 
ATOM 2673 C C   . LEU A 1 344 ? 17.017  11.143  -13.267 1.00 97.96 344 A 1 
ATOM 2674 O O   . LEU A 1 344 ? 17.065  10.713  -12.113 1.00 97.58 344 A 1 
ATOM 2675 C CB  . LEU A 1 344 ? 19.417  12.018  -13.344 1.00 97.76 344 A 1 
ATOM 2676 C CG  . LEU A 1 344 ? 19.979  10.703  -13.915 1.00 97.40 344 A 1 
ATOM 2677 C CD1 . LEU A 1 344 ? 20.016  10.708  -15.442 1.00 95.33 344 A 1 
ATOM 2678 C CD2 . LEU A 1 344 ? 21.404  10.487  -13.399 1.00 95.11 344 A 1 
ATOM 2679 N N   . GLY A 1 345 ? 16.180  10.655  -14.181 1.00 97.51 345 A 1 
ATOM 2680 C CA  . GLY A 1 345 ? 15.361  9.475   -13.957 1.00 97.56 345 A 1 
ATOM 2681 C C   . GLY A 1 345 ? 16.205  8.206   -13.939 1.00 97.95 345 A 1 
ATOM 2682 O O   . GLY A 1 345 ? 17.100  8.049   -14.762 1.00 97.63 345 A 1 
ATOM 2683 N N   . VAL A 1 346 ? 15.916  7.290   -13.028 1.00 97.59 346 A 1 
ATOM 2684 C CA  . VAL A 1 346 ? 16.550  5.974   -12.949 1.00 97.57 346 A 1 
ATOM 2685 C C   . VAL A 1 346 ? 15.468  4.908   -12.966 1.00 96.92 346 A 1 
ATOM 2686 O O   . VAL A 1 346 ? 14.615  4.855   -12.084 1.00 95.37 346 A 1 
ATOM 2687 C CB  . VAL A 1 346 ? 17.457  5.838   -11.716 1.00 97.40 346 A 1 
ATOM 2688 C CG1 . VAL A 1 346 ? 18.189  4.492   -11.733 1.00 95.99 346 A 1 
ATOM 2689 C CG2 . VAL A 1 346 ? 18.512  6.947   -11.651 1.00 95.64 346 A 1 
ATOM 2690 N N   . VAL A 1 347 ? 15.504  4.047   -13.973 1.00 96.33 347 A 1 
ATOM 2691 C CA  . VAL A 1 347 ? 14.516  2.984   -14.170 1.00 95.63 347 A 1 
ATOM 2692 C C   . VAL A 1 347 ? 15.206  1.641   -14.387 1.00 95.18 347 A 1 
ATOM 2693 O O   . VAL A 1 347 ? 16.331  1.561   -14.880 1.00 93.40 347 A 1 
ATOM 2694 C CB  . VAL A 1 347 ? 13.541  3.365   -15.300 1.00 94.00 347 A 1 
ATOM 2695 C CG1 . VAL A 1 347 ? 14.198  3.371   -16.681 1.00 84.56 347 A 1 
ATOM 2696 C CG2 . VAL A 1 347 ? 12.316  2.449   -15.329 1.00 85.47 347 A 1 
ATOM 2697 N N   . GLY A 1 348 ? 14.537  0.556   -14.006 1.00 91.66 348 A 1 
ATOM 2698 C CA  . GLY A 1 348 ? 15.040  -0.810  -14.125 1.00 89.39 348 A 1 
ATOM 2699 C C   . GLY A 1 348 ? 14.045  -1.803  -13.545 1.00 87.44 348 A 1 
ATOM 2700 O O   . GLY A 1 348 ? 13.075  -1.402  -12.913 1.00 83.75 348 A 1 
ATOM 2701 N N   . LEU A 1 349 ? 14.271  -3.106  -13.740 1.00 84.79 349 A 1 
ATOM 2702 C CA  . LEU A 1 349 ? 13.450  -4.134  -13.090 1.00 81.97 349 A 1 
ATOM 2703 C C   . LEU A 1 349 ? 13.780  -4.232  -11.592 1.00 81.89 349 A 1 
ATOM 2704 O O   . LEU A 1 349 ? 14.827  -3.756  -11.139 1.00 78.26 349 A 1 
ATOM 2705 C CB  . LEU A 1 349 ? 13.622  -5.478  -13.819 1.00 78.58 349 A 1 
ATOM 2706 C CG  . LEU A 1 349 ? 13.178  -5.462  -15.296 1.00 73.92 349 A 1 
ATOM 2707 C CD1 . LEU A 1 349 ? 13.459  -6.814  -15.941 1.00 70.68 349 A 1 
ATOM 2708 C CD2 . LEU A 1 349 ? 11.683  -5.159  -15.456 1.00 67.82 349 A 1 
ATOM 2709 N N   . LEU A 1 350 ? 12.900  -4.857  -10.819 1.00 79.26 350 A 1 
ATOM 2710 C CA  . LEU A 1 350 ? 13.170  -5.166  -9.412  1.00 76.78 350 A 1 
ATOM 2711 C C   . LEU A 1 350 ? 14.469  -5.980  -9.295  1.00 76.70 350 A 1 
ATOM 2712 O O   . LEU A 1 350 ? 14.682  -6.922  -10.060 1.00 71.90 350 A 1 
ATOM 2713 C CB  . LEU A 1 350 ? 11.964  -5.924  -8.822  1.00 73.10 350 A 1 
ATOM 2714 C CG  . LEU A 1 350 ? 12.057  -6.158  -7.298  1.00 65.97 350 A 1 
ATOM 2715 C CD1 . LEU A 1 350 ? 11.906  -4.858  -6.515  1.00 60.80 350 A 1 
ATOM 2716 C CD2 . LEU A 1 350 ? 10.958  -7.124  -6.858  1.00 58.31 350 A 1 
ATOM 2717 N N   . GLY A 1 351 ? 15.346  -5.602  -8.373  1.00 79.82 351 A 1 
ATOM 2718 C CA  . GLY A 1 351 ? 16.669  -6.211  -8.214  1.00 79.57 351 A 1 
ATOM 2719 C C   . GLY A 1 351 ? 17.703  -5.803  -9.273  1.00 82.47 351 A 1 
ATOM 2720 O O   . GLY A 1 351 ? 18.752  -6.430  -9.369  1.00 79.83 351 A 1 
ATOM 2721 N N   . SER A 1 352 ? 17.437  -4.768  -10.086 1.00 84.68 352 A 1 
ATOM 2722 C CA  . SER A 1 352 ? 18.398  -4.293  -11.093 1.00 86.94 352 A 1 
ATOM 2723 C C   . SER A 1 352 ? 19.590  -3.518  -10.524 1.00 89.41 352 A 1 
ATOM 2724 O O   . SER A 1 352 ? 20.517  -3.224  -11.277 1.00 88.64 352 A 1 
ATOM 2725 C CB  . SER A 1 352 ? 17.699  -3.449  -12.161 1.00 85.70 352 A 1 
ATOM 2726 O OG  . SER A 1 352 ? 17.133  -2.281  -11.605 1.00 82.49 352 A 1 
ATOM 2727 N N   . GLY A 1 353 ? 19.582  -3.164  -9.240  1.00 90.34 353 A 1 
ATOM 2728 C CA  . GLY A 1 353 ? 20.638  -2.399  -8.560  1.00 91.96 353 A 1 
ATOM 2729 C C   . GLY A 1 353 ? 20.344  -0.905  -8.372  1.00 93.72 353 A 1 
ATOM 2730 O O   . GLY A 1 353 ? 21.252  -0.149  -8.028  1.00 93.24 353 A 1 
ATOM 2731 N N   . ARG A 1 354 ? 19.117  -0.443  -8.608  1.00 93.74 354 A 1 
ATOM 2732 C CA  . ARG A 1 354 ? 18.726  0.980   -8.526  1.00 94.04 354 A 1 
ATOM 2733 C C   . ARG A 1 354 ? 18.752  1.503   -7.089  1.00 95.05 354 A 1 
ATOM 2734 O O   . ARG A 1 354 ? 19.447  2.476   -6.820  1.00 94.22 354 A 1 
ATOM 2735 C CB  . ARG A 1 354 ? 17.318  1.184   -9.097  1.00 91.43 354 A 1 
ATOM 2736 C CG  . ARG A 1 354 ? 17.221  0.890   -10.596 1.00 86.06 354 A 1 
ATOM 2737 C CD  . ARG A 1 354 ? 15.771  1.016   -11.053 1.00 84.75 354 A 1 
ATOM 2738 N NE  . ARG A 1 354 ? 14.932  -0.029  -10.445 1.00 78.83 354 A 1 
ATOM 2739 C CZ  . ARG A 1 354 ? 13.681  0.082   -10.018 1.00 76.53 354 A 1 
ATOM 2740 N NH1 . ARG A 1 354 ? 12.979  1.171   -10.095 1.00 66.55 354 A 1 
ATOM 2741 N NH2 . ARG A 1 354 ? 13.092  -0.928  -9.480  1.00 65.58 354 A 1 
ATOM 2742 N N   . THR A 1 355 ? 18.024  0.837   -6.201  1.00 93.44 355 A 1 
ATOM 2743 C CA  . THR A 1 355 ? 17.994  1.172   -4.773  1.00 93.02 355 A 1 
ATOM 2744 C C   . THR A 1 355 ? 19.379  1.011   -4.160  1.00 94.45 355 A 1 
ATOM 2745 O O   . THR A 1 355 ? 19.859  1.895   -3.456  1.00 94.41 355 A 1 
ATOM 2746 C CB  . THR A 1 355 ? 16.954  0.307   -4.053  1.00 91.18 355 A 1 
ATOM 2747 O OG1 . THR A 1 355 ? 15.699  0.593   -4.620  1.00 87.21 355 A 1 
ATOM 2748 C CG2 . THR A 1 355 ? 16.888  0.551   -2.556  1.00 86.89 355 A 1 
ATOM 2749 N N   . GLU A 1 356 ? 20.114  -0.046  -4.514  1.00 94.39 356 A 1 
ATOM 2750 C CA  . GLU A 1 356 ? 21.471  -0.266  -4.009  1.00 94.58 356 A 1 
ATOM 2751 C C   . GLU A 1 356 ? 22.448  0.839   -4.447  1.00 95.91 356 A 1 
ATOM 2752 O O   . GLU A 1 356 ? 23.331  1.217   -3.668  1.00 95.75 356 A 1 
ATOM 2753 C CB  . GLU A 1 356 ? 21.988  -1.634  -4.468  1.00 93.53 356 A 1 
ATOM 2754 C CG  . GLU A 1 356 ? 21.193  -2.828  -3.901  1.00 89.74 356 A 1 
ATOM 2755 C CD  . GLU A 1 356 ? 19.904  -3.172  -4.662  1.00 88.46 356 A 1 
ATOM 2756 O OE1 . GLU A 1 356 ? 19.270  -4.177  -4.270  1.00 79.58 356 A 1 
ATOM 2757 O OE2 . GLU A 1 356 ? 19.575  -2.488  -5.658  1.00 80.68 356 A 1 
ATOM 2758 N N   . LEU A 1 357 ? 22.282  1.392   -5.650  1.00 96.22 357 A 1 
ATOM 2759 C CA  . LEU A 1 357 ? 23.023  2.564   -6.109  1.00 97.04 357 A 1 
ATOM 2760 C C   . LEU A 1 357 ? 22.688  3.802   -5.265  1.00 97.52 357 A 1 
ATOM 2761 O O   . LEU A 1 357 ? 23.605  4.508   -4.834  1.00 97.40 357 A 1 
ATOM 2762 C CB  . LEU A 1 357 ? 22.743  2.782   -7.607  1.00 97.23 357 A 1 
ATOM 2763 C CG  . LEU A 1 357 ? 23.399  4.039   -8.203  1.00 96.89 357 A 1 
ATOM 2764 C CD1 . LEU A 1 357 ? 24.924  3.966   -8.176  1.00 94.55 357 A 1 
ATOM 2765 C CD2 . LEU A 1 357 ? 22.953  4.203   -9.654  1.00 94.45 357 A 1 
ATOM 2766 N N   . ALA A 1 358 ? 21.409  4.054   -4.979  1.00 97.22 358 A 1 
ATOM 2767 C CA  . ALA A 1 358 ? 20.990  5.157   -4.113  1.00 97.09 358 A 1 
ATOM 2768 C C   . ALA A 1 358 ? 21.567  5.028   -2.695  1.00 97.30 358 A 1 
ATOM 2769 O O   . ALA A 1 358 ? 22.167  5.975   -2.178  1.00 96.90 358 A 1 
ATOM 2770 C CB  . ALA A 1 358 ? 19.464  5.202   -4.079  1.00 96.35 358 A 1 
ATOM 2771 N N   . LEU A 1 359 ? 21.480  3.836   -2.103  1.00 96.92 359 A 1 
ATOM 2772 C CA  . LEU A 1 359 ? 22.034  3.542   -0.778  1.00 96.51 359 A 1 
ATOM 2773 C C   . LEU A 1 359 ? 23.560  3.702   -0.733  1.00 96.91 359 A 1 
ATOM 2774 O O   . LEU A 1 359 ? 24.109  4.139   0.281   1.00 96.42 359 A 1 
ATOM 2775 C CB  . LEU A 1 359 ? 21.636  2.113   -0.370  1.00 95.46 359 A 1 
ATOM 2776 C CG  . LEU A 1 359 ? 20.128  1.871   -0.169  1.00 93.63 359 A 1 
ATOM 2777 C CD1 . LEU A 1 359 ? 19.901  0.400   0.181   1.00 89.69 359 A 1 
ATOM 2778 C CD2 . LEU A 1 359 ? 19.538  2.732   0.941   1.00 89.46 359 A 1 
ATOM 2779 N N   . ALA A 1 360 ? 24.256  3.388   -1.836  1.00 97.26 360 A 1 
ATOM 2780 C CA  . ALA A 1 360 ? 25.696  3.599   -1.940  1.00 97.62 360 A 1 
ATOM 2781 C C   . ALA A 1 360 ? 26.059  5.089   -2.006  1.00 97.85 360 A 1 
ATOM 2782 O O   . ALA A 1 360 ? 26.982  5.521   -1.310  1.00 97.37 360 A 1 
ATOM 2783 C CB  . ALA A 1 360 ? 26.225  2.827   -3.150  1.00 97.50 360 A 1 
ATOM 2784 N N   . LEU A 1 361 ? 25.321  5.875   -2.785  1.00 97.62 361 A 1 
ATOM 2785 C CA  . LEU A 1 361 ? 25.499  7.330   -2.876  1.00 97.60 361 A 1 
ATOM 2786 C C   . LEU A 1 361 ? 25.170  8.037   -1.561  1.00 97.48 361 A 1 
ATOM 2787 O O   . LEU A 1 361 ? 25.774  9.061   -1.248  1.00 96.77 361 A 1 
ATOM 2788 C CB  . LEU A 1 361 ? 24.615  7.881   -4.005  1.00 97.60 361 A 1 
ATOM 2789 C CG  . LEU A 1 361 ? 25.038  7.461   -5.421  1.00 97.20 361 A 1 
ATOM 2790 C CD1 . LEU A 1 361 ? 23.984  7.942   -6.415  1.00 95.18 361 A 1 
ATOM 2791 C CD2 . LEU A 1 361 ? 26.388  8.051   -5.823  1.00 94.92 361 A 1 
ATOM 2792 N N   . PHE A 1 362 ? 24.256  7.475   -0.774  1.00 97.32 362 A 1 
ATOM 2793 C CA  . PHE A 1 362 ? 23.877  8.003   0.534   1.00 96.89 362 A 1 
ATOM 2794 C C   . PHE A 1 362 ? 24.680  7.413   1.707   1.00 96.95 362 A 1 
ATOM 2795 O O   . PHE A 1 362 ? 24.448  7.746   2.868   1.00 95.65 362 A 1 
ATOM 2796 C CB  . PHE A 1 362 ? 22.360  7.846   0.708   1.00 96.11 362 A 1 
ATOM 2797 C CG  . PHE A 1 362 ? 21.800  8.681   1.833   1.00 95.60 362 A 1 
ATOM 2798 C CD1 . PHE A 1 362 ? 21.143  8.062   2.913   1.00 91.83 362 A 1 
ATOM 2799 C CD2 . PHE A 1 362 ? 21.980  10.076  1.825   1.00 92.49 362 A 1 
ATOM 2800 C CE1 . PHE A 1 362 ? 20.672  8.834   3.983   1.00 91.31 362 A 1 
ATOM 2801 C CE2 . PHE A 1 362 ? 21.515  10.848  2.901   1.00 90.88 362 A 1 
ATOM 2802 C CZ  . PHE A 1 362 ? 20.864  10.227  3.981   1.00 92.90 362 A 1 
ATOM 2803 N N   . GLY A 1 363 ? 25.641  6.524   1.443   1.00 97.07 363 A 1 
ATOM 2804 C CA  . GLY A 1 363 ? 26.529  5.985   2.476   1.00 96.84 363 A 1 
ATOM 2805 C C   . GLY A 1 363 ? 25.901  4.965   3.431   1.00 96.85 363 A 1 
ATOM 2806 O O   . GLY A 1 363 ? 26.550  4.584   4.408   1.00 95.39 363 A 1 
ATOM 2807 N N   . MET A 1 364 ? 24.682  4.487   3.176   1.00 96.63 364 A 1 
ATOM 2808 C CA  . MET A 1 364 ? 24.064  3.381   3.929   1.00 95.79 364 A 1 
ATOM 2809 C C   . MET A 1 364 ? 24.667  2.028   3.545   1.00 95.61 364 A 1 
ATOM 2810 O O   . MET A 1 364 ? 24.845  1.163   4.396   1.00 93.38 364 A 1 
ATOM 2811 C CB  . MET A 1 364 ? 22.549  3.341   3.695   1.00 94.51 364 A 1 
ATOM 2812 C CG  . MET A 1 364 ? 21.829  4.527   4.340   1.00 89.59 364 A 1 
ATOM 2813 S SD  . MET A 1 364 ? 20.033  4.531   4.135   1.00 85.55 364 A 1 
ATOM 2814 C CE  . MET A 1 364 ? 19.516  3.156   5.196   1.00 74.51 364 A 1 
ATOM 2815 N N   . ASN A 1 365 ? 25.013  1.852   2.261   1.00 95.95 365 A 1 
ATOM 2816 C CA  . ASN A 1 365 ? 25.701  0.670   1.750   1.00 95.65 365 A 1 
ATOM 2817 C C   . ASN A 1 365 ? 26.838  1.095   0.802   1.00 96.66 365 A 1 
ATOM 2818 O O   . ASN A 1 365 ? 26.688  0.994   -0.417  1.00 95.51 365 A 1 
ATOM 2819 C CB  . ASN A 1 365 ? 24.661  -0.256  1.098   1.00 93.37 365 A 1 
ATOM 2820 C CG  . ASN A 1 365 ? 25.233  -1.609  0.715   1.00 87.29 365 A 1 
ATOM 2821 O OD1 . ASN A 1 365 ? 26.316  -2.022  1.115   1.00 78.56 365 A 1 
ATOM 2822 N ND2 . ASN A 1 365 ? 24.500  -2.369  -0.066  1.00 78.34 365 A 1 
ATOM 2823 N N   . PRO A 1 366 ? 27.969  1.589   1.321   1.00 97.06 366 A 1 
ATOM 2824 C CA  . PRO A 1 366 ? 28.989  2.262   0.520   1.00 97.05 366 A 1 
ATOM 2825 C C   . PRO A 1 366 ? 29.542  1.402   -0.622  1.00 97.11 366 A 1 
ATOM 2826 O O   . PRO A 1 366 ? 29.701  0.181   -0.483  1.00 95.81 366 A 1 
ATOM 2827 C CB  . PRO A 1 366 ? 30.093  2.675   1.497   1.00 95.94 366 A 1 
ATOM 2828 C CG  . PRO A 1 366 ? 29.351  2.781   2.826   1.00 93.49 366 A 1 
ATOM 2829 C CD  . PRO A 1 366 ? 28.295  1.694   2.735   1.00 96.31 366 A 1 
ATOM 2830 N N   . ALA A 1 367 ? 29.883  2.051   -1.739  1.00 96.92 367 A 1 
ATOM 2831 C CA  . ALA A 1 367 ? 30.529  1.409   -2.874  1.00 97.06 367 A 1 
ATOM 2832 C C   . ALA A 1 367 ? 31.936  0.897   -2.511  1.00 97.17 367 A 1 
ATOM 2833 O O   . ALA A 1 367 ? 32.605  1.419   -1.620  1.00 95.85 367 A 1 
ATOM 2834 C CB  . ALA A 1 367 ? 30.557  2.393   -4.044  1.00 96.19 367 A 1 
ATOM 2835 N N   . GLU A 1 368 ? 32.386  -0.137  -3.214  1.00 97.09 368 A 1 
ATOM 2836 C CA  . GLU A 1 368 ? 33.692  -0.770  -2.981  1.00 96.81 368 A 1 
ATOM 2837 C C   . GLU A 1 368 ? 34.782  -0.212  -3.899  1.00 96.85 368 A 1 
ATOM 2838 O O   . GLU A 1 368 ? 35.961  -0.235  -3.548  1.00 94.44 368 A 1 
ATOM 2839 C CB  . GLU A 1 368 ? 33.548  -2.282  -3.178  1.00 95.23 368 A 1 
ATOM 2840 C CG  . GLU A 1 368 ? 32.760  -2.919  -2.026  1.00 91.46 368 A 1 
ATOM 2841 C CD  . GLU A 1 368 ? 32.292  -4.348  -2.296  1.00 90.65 368 A 1 
ATOM 2842 O OE1 . GLU A 1 368 ? 31.511  -4.838  -1.437  1.00 81.52 368 A 1 
ATOM 2843 O OE2 . GLU A 1 368 ? 32.617  -4.929  -3.354  1.00 83.00 368 A 1 
ATOM 2844 N N   . SER A 1 369 ? 34.396  0.287   -5.074  1.00 96.97 369 A 1 
ATOM 2845 C CA  . SER A 1 369 ? 35.305  0.911   -6.032  1.00 97.13 369 A 1 
ATOM 2846 C C   . SER A 1 369 ? 34.600  1.984   -6.864  1.00 97.49 369 A 1 
ATOM 2847 O O   . SER A 1 369 ? 33.374  2.071   -6.869  1.00 95.98 369 A 1 
ATOM 2848 C CB  . SER A 1 369 ? 35.947  -0.151  -6.936  1.00 95.74 369 A 1 
ATOM 2849 O OG  . SER A 1 369 ? 34.997  -0.769  -7.777  1.00 90.97 369 A 1 
ATOM 2850 N N   . GLY A 1 370 ? 35.382  2.767   -7.597  1.00 97.15 370 A 1 
ATOM 2851 C CA  . GLY A 1 370 ? 34.938  3.943   -8.336  1.00 97.22 370 A 1 
ATOM 2852 C C   . GLY A 1 370 ? 35.123  5.229   -7.530  1.00 97.61 370 A 1 
ATOM 2853 O O   . GLY A 1 370 ? 35.651  5.208   -6.416  1.00 96.35 370 A 1 
ATOM 2854 N N   . SER A 1 371 ? 34.711  6.357   -8.108  1.00 97.54 371 A 1 
ATOM 2855 C CA  . SER A 1 371 ? 34.796  7.667   -7.460  1.00 97.70 371 A 1 
ATOM 2856 C C   . SER A 1 371 ? 33.485  8.438   -7.549  1.00 98.05 371 A 1 
ATOM 2857 O O   . SER A 1 371 ? 32.733  8.326   -8.522  1.00 97.15 371 A 1 
ATOM 2858 C CB  . SER A 1 371 ? 35.977  8.487   -7.993  1.00 96.19 371 A 1 
ATOM 2859 O OG  . SER A 1 371 ? 35.843  8.791   -9.367  1.00 88.57 371 A 1 
ATOM 2860 N N   . ILE A 1 372 ? 33.215  9.221   -6.502  1.00 98.07 372 A 1 
ATOM 2861 C CA  . ILE A 1 372 ? 32.089  10.139  -6.388  1.00 98.22 372 A 1 
ATOM 2862 C C   . ILE A 1 372 ? 32.671  11.546  -6.276  1.00 98.29 372 A 1 
ATOM 2863 O O   . ILE A 1 372 ? 33.519  11.806  -5.425  1.00 97.70 372 A 1 
ATOM 2864 C CB  . ILE A 1 372 ? 31.188  9.779   -5.182  1.00 97.96 372 A 1 
ATOM 2865 C CG1 . ILE A 1 372 ? 30.638  8.333   -5.292  1.00 97.08 372 A 1 
ATOM 2866 C CG2 . ILE A 1 372 ? 30.026  10.786  -5.072  1.00 97.00 372 A 1 
ATOM 2867 C CD1 . ILE A 1 372 ? 29.914  7.836   -4.032  1.00 94.98 372 A 1 
ATOM 2868 N N   . ILE A 1 373 ? 32.232  12.452  -7.137  1.00 98.36 373 A 1 
ATOM 2869 C CA  . ILE A 1 373 ? 32.694  13.834  -7.216  1.00 98.39 373 A 1 
ATOM 2870 C C   . ILE A 1 373 ? 31.480  14.739  -7.020  1.00 98.34 373 A 1 
ATOM 2871 O O   . ILE A 1 373 ? 30.537  14.681  -7.804  1.00 97.77 373 A 1 
ATOM 2872 C CB  . ILE A 1 373 ? 33.412  14.089  -8.562  1.00 98.13 373 A 1 
ATOM 2873 C CG1 . ILE A 1 373 ? 34.607  13.130  -8.772  1.00 96.69 373 A 1 
ATOM 2874 C CG2 . ILE A 1 373 ? 33.875  15.549  -8.658  1.00 96.54 373 A 1 
ATOM 2875 C CD1 . ILE A 1 373 ? 35.135  13.099  -10.212 1.00 91.51 373 A 1 
ATOM 2876 N N   . VAL A 1 374 ? 31.497  15.575  -5.990  1.00 98.06 374 A 1 
ATOM 2877 C CA  . VAL A 1 374 ? 30.448  16.558  -5.692  1.00 98.04 374 A 1 
ATOM 2878 C C   . VAL A 1 374 ? 31.035  17.953  -5.863  1.00 97.87 374 A 1 
ATOM 2879 O O   . VAL A 1 374 ? 32.090  18.260  -5.307  1.00 96.68 374 A 1 
ATOM 2880 C CB  . VAL A 1 374 ? 29.855  16.353  -4.284  1.00 97.60 374 A 1 
ATOM 2881 C CG1 . VAL A 1 374 ? 28.749  17.375  -3.988  1.00 95.59 374 A 1 
ATOM 2882 C CG2 . VAL A 1 374 ? 29.243  14.956  -4.135  1.00 95.25 374 A 1 
ATOM 2883 N N   . ASP A 1 375 ? 30.378  18.799  -6.663  1.00 97.04 375 A 1 
ATOM 2884 C CA  . ASP A 1 375 ? 30.850  20.156  -6.983  1.00 96.42 375 A 1 
ATOM 2885 C C   . ASP A 1 375 ? 32.285  20.241  -7.548  1.00 96.86 375 A 1 
ATOM 2886 O O   . ASP A 1 375 ? 32.961  21.263  -7.400  1.00 93.42 375 A 1 
ATOM 2887 C CB  . ASP A 1 375 ? 30.634  21.094  -5.782  1.00 94.44 375 A 1 
ATOM 2888 C CG  . ASP A 1 375 ? 29.230  21.663  -5.692  1.00 91.65 375 A 1 
ATOM 2889 O OD1 . ASP A 1 375 ? 28.535  21.716  -6.731  1.00 86.30 375 A 1 
ATOM 2890 O OD2 . ASP A 1 375 ? 28.915  22.246  -4.634  1.00 86.01 375 A 1 
ATOM 2891 N N   . GLY A 1 376 ? 32.746  19.187  -8.210  1.00 96.39 376 A 1 
ATOM 2892 C CA  . GLY A 1 376 ? 34.102  19.081  -8.757  1.00 96.59 376 A 1 
ATOM 2893 C C   . GLY A 1 376 ? 35.158  18.571  -7.768  1.00 97.34 376 A 1 
ATOM 2894 O O   . GLY A 1 376 ? 36.308  18.400  -8.163  1.00 95.73 376 A 1 
ATOM 2895 N N   . ALA A 1 377 ? 34.794  18.308  -6.514  1.00 97.30 377 A 1 
ATOM 2896 C CA  . ALA A 1 377 ? 35.679  17.723  -5.510  1.00 97.59 377 A 1 
ATOM 2897 C C   . ALA A 1 377 ? 35.384  16.227  -5.328  1.00 97.92 377 A 1 
ATOM 2898 O O   . ALA A 1 377 ? 34.238  15.835  -5.109  1.00 96.72 377 A 1 
ATOM 2899 C CB  . ALA A 1 377 ? 35.529  18.502  -4.200  1.00 96.86 377 A 1 
ATOM 2900 N N   . GLU A 1 378 ? 36.429  15.391  -5.385  1.00 97.82 378 A 1 
ATOM 2901 C CA  . GLU A 1 378 ? 36.287  13.966  -5.079  1.00 97.94 378 A 1 
ATOM 2902 C C   . GLU A 1 378 ? 36.013  13.771  -3.583  1.00 97.91 378 A 1 
ATOM 2903 O O   . GLU A 1 378 ? 36.724  14.293  -2.723  1.00 96.50 378 A 1 
ATOM 2904 C CB  . GLU A 1 378 ? 37.519  13.184  -5.553  1.00 97.20 378 A 1 
ATOM 2905 C CG  . GLU A 1 378 ? 37.298  11.663  -5.448  1.00 93.33 378 A 1 
ATOM 2906 C CD  . GLU A 1 378 ? 38.457  10.817  -6.009  1.00 92.29 378 A 1 
ATOM 2907 O OE1 . GLU A 1 378 ? 38.311  9.569   -5.968  1.00 83.59 378 A 1 
ATOM 2908 O OE2 . GLU A 1 378 ? 39.468  11.394  -6.459  1.00 85.49 378 A 1 
ATOM 2909 N N   . VAL A 1 379 ? 34.972  12.992  -3.276  1.00 97.97 379 A 1 
ATOM 2910 C CA  . VAL A 1 379 ? 34.501  12.736  -1.909  1.00 97.96 379 A 1 
ATOM 2911 C C   . VAL A 1 379 ? 34.438  11.238  -1.624  1.00 98.07 379 A 1 
ATOM 2912 O O   . VAL A 1 379 ? 34.105  10.423  -2.487  1.00 97.20 379 A 1 
ATOM 2913 C CB  . VAL A 1 379 ? 33.152  13.426  -1.625  1.00 97.28 379 A 1 
ATOM 2914 C CG1 . VAL A 1 379 ? 33.278  14.952  -1.759  1.00 93.16 379 A 1 
ATOM 2915 C CG2 . VAL A 1 379 ? 32.009  12.947  -2.528  1.00 91.79 379 A 1 
ATOM 2916 N N   . LYS A 1 380 ? 34.746  10.861  -0.379  1.00 97.64 380 A 1 
ATOM 2917 C CA  . LYS A 1 380 ? 34.607  9.481   0.101   1.00 97.50 380 A 1 
ATOM 2918 C C   . LYS A 1 380 ? 33.363  9.378   0.968   1.00 97.76 380 A 1 
ATOM 2919 O O   . LYS A 1 380 ? 33.361  9.877   2.089   1.00 96.20 380 A 1 
ATOM 2920 C CB  . LYS A 1 380 ? 35.864  9.037   0.858   1.00 96.44 380 A 1 
ATOM 2921 C CG  . LYS A 1 380 ? 37.049  8.860   -0.099  1.00 89.99 380 A 1 
ATOM 2922 C CD  . LYS A 1 380 ? 38.305  8.369   0.634   1.00 80.30 380 A 1 
ATOM 2923 C CE  . LYS A 1 380 ? 39.428  8.244   -0.400  1.00 72.98 380 A 1 
ATOM 2924 N NZ  . LYS A 1 380 ? 40.736  7.895   0.203   1.00 60.79 380 A 1 
ATOM 2925 N N   . ILE A 1 381 ? 32.348  8.692   0.463   1.00 97.51 381 A 1 
ATOM 2926 C CA  . ILE A 1 381 ? 31.095  8.455   1.182   1.00 97.74 381 A 1 
ATOM 2927 C C   . ILE A 1 381 ? 31.141  7.048   1.785   1.00 97.75 381 A 1 
ATOM 2928 O O   . ILE A 1 381 ? 31.012  6.051   1.075   1.00 96.46 381 A 1 
ATOM 2929 C CB  . ILE A 1 381 ? 29.884  8.694   0.257   1.00 97.13 381 A 1 
ATOM 2930 C CG1 . ILE A 1 381 ? 29.911  10.145  -0.284  1.00 94.97 381 A 1 
ATOM 2931 C CG2 . ILE A 1 381 ? 28.582  8.413   1.022   1.00 95.38 381 A 1 
ATOM 2932 C CD1 . ILE A 1 381 ? 28.781  10.480  -1.258  1.00 88.58 381 A 1 
ATOM 2933 N N   . ARG A 1 382 ? 31.387  6.978   3.098   1.00 97.40 382 A 1 
ATOM 2934 C CA  . ARG A 1 382 ? 31.456  5.731   3.882   1.00 97.12 382 A 1 
ATOM 2935 C C   . ARG A 1 382 ? 30.349  5.610   4.925   1.00 97.27 382 A 1 
ATOM 2936 O O   . ARG A 1 382 ? 30.180  4.548   5.512   1.00 95.35 382 A 1 
ATOM 2937 C CB  . ARG A 1 382 ? 32.816  5.630   4.568   1.00 96.54 382 A 1 
ATOM 2938 C CG  . ARG A 1 382 ? 33.968  5.508   3.568   1.00 92.59 382 A 1 
ATOM 2939 C CD  . ARG A 1 382 ? 35.275  5.401   4.342   1.00 85.86 382 A 1 
ATOM 2940 N NE  . ARG A 1 382 ? 36.416  5.144   3.446   1.00 76.98 382 A 1 
ATOM 2941 C CZ  . ARG A 1 382 ? 37.665  4.968   3.828   1.00 65.46 382 A 1 
ATOM 2942 N NH1 . ARG A 1 382 ? 38.022  5.081   5.077   1.00 58.78 382 A 1 
ATOM 2943 N NH2 . ARG A 1 382 ? 38.585  4.669   2.958   1.00 58.61 382 A 1 
ATOM 2944 N N   . SER A 1 383 ? 29.631  6.694   5.163   1.00 96.80 383 A 1 
ATOM 2945 C CA  . SER A 1 383 ? 28.524  6.783   6.108   1.00 96.98 383 A 1 
ATOM 2946 C C   . SER A 1 383 ? 27.472  7.775   5.612   1.00 97.17 383 A 1 
ATOM 2947 O O   . SER A 1 383 ? 27.750  8.621   4.764   1.00 96.29 383 A 1 
ATOM 2948 C CB  . SER A 1 383 ? 29.058  7.215   7.479   1.00 96.61 383 A 1 
ATOM 2949 O OG  . SER A 1 383 ? 29.518  8.548   7.437   1.00 95.24 383 A 1 
ATOM 2950 N N   . VAL A 1 384 ? 26.275  7.698   6.188   1.00 96.24 384 A 1 
ATOM 2951 C CA  . VAL A 1 384 ? 25.203  8.680   5.955   1.00 95.84 384 A 1 
ATOM 2952 C C   . VAL A 1 384 ? 25.671  10.098  6.293   1.00 96.05 384 A 1 
ATOM 2953 O O   . VAL A 1 384 ? 25.383  11.032  5.553   1.00 95.41 384 A 1 
ATOM 2954 C CB  . VAL A 1 384 ? 23.960  8.308   6.786   1.00 94.68 384 A 1 
ATOM 2955 C CG1 . VAL A 1 384 ? 22.855  9.361   6.699   1.00 91.60 384 A 1 
ATOM 2956 C CG2 . VAL A 1 384 ? 23.385  6.961   6.327   1.00 91.43 384 A 1 
ATOM 2957 N N   . GLN A 1 385 ? 26.450  10.260  7.366   1.00 95.72 385 A 1 
ATOM 2958 C CA  . GLN A 1 385 ? 26.969  11.570  7.752   1.00 95.23 385 A 1 
ATOM 2959 C C   . GLN A 1 385 ? 27.890  12.171  6.682   1.00 96.01 385 A 1 
ATOM 2960 O O   . GLN A 1 385 ? 27.818  13.370  6.427   1.00 95.81 385 A 1 
ATOM 2961 C CB  . GLN A 1 385 ? 27.692  11.457  9.101   1.00 93.84 385 A 1 
ATOM 2962 C CG  . GLN A 1 385 ? 28.028  12.839  9.691   1.00 83.41 385 A 1 
ATOM 2963 C CD  . GLN A 1 385 ? 26.777  13.643  10.021  1.00 76.44 385 A 1 
ATOM 2964 O OE1 . GLN A 1 385 ? 25.923  13.197  10.763  1.00 68.58 385 A 1 
ATOM 2965 N NE2 . GLN A 1 385 ? 26.601  14.830  9.488   1.00 62.78 385 A 1 
ATOM 2966 N N   . ASP A 1 386 ? 28.720  11.353  6.022   1.00 96.01 386 A 1 
ATOM 2967 C CA  . ASP A 1 386 ? 29.572  11.823  4.927   1.00 97.01 386 A 1 
ATOM 2968 C C   . ASP A 1 386 ? 28.722  12.355  3.763   1.00 97.66 386 A 1 
ATOM 2969 O O   . ASP A 1 386 ? 29.016  13.419  3.222   1.00 97.23 386 A 1 
ATOM 2970 C CB  . ASP A 1 386 ? 30.490  10.706  4.404   1.00 97.03 386 A 1 
ATOM 2971 C CG  . ASP A 1 386 ? 31.425  10.094  5.449   1.00 96.50 386 A 1 
ATOM 2972 O OD1 . ASP A 1 386 ? 31.932  10.838  6.319   1.00 92.26 386 A 1 
ATOM 2973 O OD2 . ASP A 1 386 ? 31.609  8.856   5.384   1.00 92.82 386 A 1 
ATOM 2974 N N   . ALA A 1 387 ? 27.647  11.641  3.408   1.00 97.16 387 A 1 
ATOM 2975 C CA  . ALA A 1 387 ? 26.730  12.053  2.349   1.00 97.25 387 A 1 
ATOM 2976 C C   . ALA A 1 387 ? 26.007  13.367  2.690   1.00 97.09 387 A 1 
ATOM 2977 O O   . ALA A 1 387 ? 25.995  14.295  1.878   1.00 96.38 387 A 1 
ATOM 2978 C CB  . ALA A 1 387 ? 25.740  10.911  2.086   1.00 97.17 387 A 1 
ATOM 2979 N N   . VAL A 1 388 ? 25.474  13.483  3.912   1.00 96.70 388 A 1 
ATOM 2980 C CA  . VAL A 1 388 ? 24.798  14.703  4.382   1.00 95.99 388 A 1 
ATOM 2981 C C   . VAL A 1 388 ? 25.764  15.894  4.398   1.00 95.94 388 A 1 
ATOM 2982 O O   . VAL A 1 388 ? 25.418  16.966  3.909   1.00 95.21 388 A 1 
ATOM 2983 C CB  . VAL A 1 388 ? 24.151  14.469  5.761   1.00 94.89 388 A 1 
ATOM 2984 C CG1 . VAL A 1 388 ? 23.554  15.751  6.354   1.00 91.74 388 A 1 
ATOM 2985 C CG2 . VAL A 1 388 ? 23.003  13.451  5.662   1.00 91.60 388 A 1 
ATOM 2986 N N   . ASN A 1 389 ? 27.000  15.706  4.866   1.00 96.15 389 A 1 
ATOM 2987 C CA  . ASN A 1 389 ? 28.012  16.767  4.919   1.00 95.94 389 A 1 
ATOM 2988 C C   . ASN A 1 389 ? 28.362  17.337  3.531   1.00 96.39 389 A 1 
ATOM 2989 O O   . ASN A 1 389 ? 28.681  18.523  3.409   1.00 95.44 389 A 1 
ATOM 2990 C CB  . ASN A 1 389 ? 29.281  16.217  5.584   1.00 95.27 389 A 1 
ATOM 2991 C CG  . ASN A 1 389 ? 29.163  15.986  7.078   1.00 92.52 389 A 1 
ATOM 2992 O OD1 . ASN A 1 389 ? 28.280  16.465  7.767   1.00 84.62 389 A 1 
ATOM 2993 N ND2 . ASN A 1 389 ? 30.100  15.264  7.650   1.00 84.62 389 A 1 
ATOM 2994 N N   . VAL A 1 390 ? 28.299  16.520  2.473   1.00 96.98 390 A 1 
ATOM 2995 C CA  . VAL A 1 390 ? 28.516  16.980  1.088   1.00 97.45 390 A 1 
ATOM 2996 C C   . VAL A 1 390 ? 27.225  17.445  0.402   1.00 97.62 390 A 1 
ATOM 2997 O O   . VAL A 1 390 ? 27.264  17.861  -0.756  1.00 96.79 390 A 1 
ATOM 2998 C CB  . VAL A 1 390 ? 29.302  15.960  0.247   1.00 97.19 390 A 1 
ATOM 2999 C CG1 . VAL A 1 390 ? 30.661  15.661  0.899   1.00 94.55 390 A 1 
ATOM 3000 C CG2 . VAL A 1 390 ? 28.549  14.655  0.007   1.00 92.47 390 A 1 
ATOM 3001 N N   . GLY A 1 391 ? 26.100  17.439  1.120   1.00 97.20 391 A 1 
ATOM 3002 C CA  . GLY A 1 391 ? 24.817  17.952  0.652   1.00 97.13 391 A 1 
ATOM 3003 C C   . GLY A 1 391 ? 23.968  16.945  -0.125  1.00 97.54 391 A 1 
ATOM 3004 O O   . GLY A 1 391 ? 23.161  17.368  -0.953  1.00 96.79 391 A 1 
ATOM 3005 N N   . ILE A 1 392 ? 24.144  15.640  0.107   1.00 97.36 392 A 1 
ATOM 3006 C CA  . ILE A 1 392 ? 23.293  14.587  -0.458  1.00 97.67 392 A 1 
ATOM 3007 C C   . ILE A 1 392 ? 22.209  14.230  0.564   1.00 97.41 392 A 1 
ATOM 3008 O O   . ILE A 1 392 ? 22.510  13.893  1.709   1.00 96.57 392 A 1 
ATOM 3009 C CB  . ILE A 1 392 ? 24.104  13.348  -0.897  1.00 97.80 392 A 1 
ATOM 3010 C CG1 . ILE A 1 392 ? 25.217  13.748  -1.897  1.00 97.05 392 A 1 
ATOM 3011 C CG2 . ILE A 1 392 ? 23.171  12.284  -1.513  1.00 96.92 392 A 1 
ATOM 3012 C CD1 . ILE A 1 392 ? 26.113  12.590  -2.360  1.00 94.90 392 A 1 
ATOM 3013 N N   . ALA A 1 393 ? 20.951  14.276  0.132   1.00 96.95 393 A 1 
ATOM 3014 C CA  . ALA A 1 393 ? 19.789  13.829  0.890   1.00 96.70 393 A 1 
ATOM 3015 C C   . ALA A 1 393 ? 19.123  12.629  0.206   1.00 97.07 393 A 1 
ATOM 3016 O O   . ALA A 1 393 ? 19.188  12.498  -1.015  1.00 96.61 393 A 1 
ATOM 3017 C CB  . ALA A 1 393 ? 18.826  15.003  1.052   1.00 95.65 393 A 1 
ATOM 3018 N N   . TYR A 1 394 ? 18.453  11.775  0.986   1.00 96.31 394 A 1 
ATOM 3019 C CA  . TYR A 1 394 ? 17.805  10.556  0.502   1.00 96.11 394 A 1 
ATOM 3020 C C   . TYR A 1 394 ? 16.403  10.386  1.088   1.00 96.01 394 A 1 
ATOM 3021 O O   . TYR A 1 394 ? 16.219  10.315  2.304   1.00 95.00 394 A 1 
ATOM 3022 C CB  . TYR A 1 394 ? 18.700  9.355   0.819   1.00 95.60 394 A 1 
ATOM 3023 C CG  . TYR A 1 394 ? 18.078  8.001   0.526   1.00 95.36 394 A 1 
ATOM 3024 C CD1 . TYR A 1 394 ? 17.730  7.143   1.586   1.00 92.54 394 A 1 
ATOM 3025 C CD2 . TYR A 1 394 ? 17.851  7.593   -0.801  1.00 92.85 394 A 1 
ATOM 3026 C CE1 . TYR A 1 394 ? 17.173  5.878   1.323   1.00 92.27 394 A 1 
ATOM 3027 C CE2 . TYR A 1 394 ? 17.286  6.330   -1.067  1.00 92.04 394 A 1 
ATOM 3028 C CZ  . TYR A 1 394 ? 16.950  5.466   -0.003  1.00 93.31 394 A 1 
ATOM 3029 O OH  . TYR A 1 394 ? 16.413  4.241   -0.249  1.00 91.77 394 A 1 
ATOM 3030 N N   . VAL A 1 395 ? 15.420  10.314  0.208   1.00 95.83 395 A 1 
ATOM 3031 C CA  . VAL A 1 395 ? 14.031  9.981   0.533   1.00 95.44 395 A 1 
ATOM 3032 C C   . VAL A 1 395 ? 13.809  8.510   0.181   1.00 95.26 395 A 1 
ATOM 3033 O O   . VAL A 1 395 ? 13.839  8.190   -1.010  1.00 94.28 395 A 1 
ATOM 3034 C CB  . VAL A 1 395 ? 13.054  10.899  -0.223  1.00 94.82 395 A 1 
ATOM 3035 C CG1 . VAL A 1 395 ? 11.598  10.521  0.041   1.00 92.85 395 A 1 
ATOM 3036 C CG2 . VAL A 1 395 ? 13.244  12.364  0.198   1.00 93.16 395 A 1 
ATOM 3037 N N   . PRO A 1 396 ? 13.615  7.624   1.176   1.00 94.23 396 A 1 
ATOM 3038 C CA  . PRO A 1 396 ? 13.522  6.186   0.955   1.00 93.11 396 A 1 
ATOM 3039 C C   . PRO A 1 396 ? 12.168  5.763   0.377   1.00 91.88 396 A 1 
ATOM 3040 O O   . PRO A 1 396 ? 11.144  6.406   0.636   1.00 90.00 396 A 1 
ATOM 3041 C CB  . PRO A 1 396 ? 13.753  5.559   2.333   1.00 92.35 396 A 1 
ATOM 3042 C CG  . PRO A 1 396 ? 13.192  6.602   3.293   1.00 91.26 396 A 1 
ATOM 3043 C CD  . PRO A 1 396 ? 13.566  7.914   2.607   1.00 93.29 396 A 1 
ATOM 3044 N N   . GLU A 1 397 ? 12.152  4.615   -0.304  1.00 90.12 397 A 1 
ATOM 3045 C CA  . GLU A 1 397 ? 10.929  3.926   -0.730  1.00 87.94 397 A 1 
ATOM 3046 C C   . GLU A 1 397 ? 10.089  3.474   0.476   1.00 86.47 397 A 1 
ATOM 3047 O O   . GLU A 1 397 ? 8.889   3.772   0.563   1.00 79.65 397 A 1 
ATOM 3048 C CB  . GLU A 1 397 ? 11.319  2.725   -1.620  1.00 84.55 397 A 1 
ATOM 3049 C CG  . GLU A 1 397 ? 10.094  1.979   -2.174  1.00 76.66 397 A 1 
ATOM 3050 C CD  . GLU A 1 397 ? 10.440  0.774   -3.065  1.00 75.09 397 A 1 
ATOM 3051 O OE1 . GLU A 1 397 ? 9.477   0.130   -3.553  1.00 67.31 397 A 1 
ATOM 3052 O OE2 . GLU A 1 397 ? 11.636  0.470   -3.242  1.00 67.21 397 A 1 
ATOM 3053 N N   . ASP A 1 398 ? 10.723  2.828   1.468   1.00 84.61 398 A 1 
ATOM 3054 C CA  . ASP A 1 398 ? 10.050  2.450   2.710   1.00 84.05 398 A 1 
ATOM 3055 C C   . ASP A 1 398 ? 10.027  3.615   3.710   1.00 85.90 398 A 1 
ATOM 3056 O O   . ASP A 1 398 ? 10.826  3.732   4.645   1.00 84.20 398 A 1 
ATOM 3057 C CB  . ASP A 1 398 ? 10.608  1.157   3.319   1.00 80.72 398 A 1 
ATOM 3058 C CG  . ASP A 1 398 ? 9.724   0.658   4.480   1.00 77.14 398 A 1 
ATOM 3059 O OD1 . ASP A 1 398 ? 8.810   1.399   4.934   1.00 73.69 398 A 1 
ATOM 3060 O OD2 . ASP A 1 398 ? 9.944   -0.465  4.961   1.00 70.90 398 A 1 
ATOM 3061 N N   . ARG A 1 399 ? 9.029   4.483   3.533   1.00 83.56 399 A 1 
ATOM 3062 C CA  . ARG A 1 399 ? 8.807   5.609   4.450   1.00 83.52 399 A 1 
ATOM 3063 C C   . ARG A 1 399 ? 8.507   5.189   5.892   1.00 83.22 399 A 1 
ATOM 3064 O O   . ARG A 1 399 ? 8.717   5.993   6.793   1.00 80.52 399 A 1 
ATOM 3065 C CB  . ARG A 1 399 ? 7.698   6.525   3.906   1.00 81.58 399 A 1 
ATOM 3066 C CG  . ARG A 1 399 ? 6.303   5.895   3.995   1.00 76.41 399 A 1 
ATOM 3067 C CD  . ARG A 1 399 ? 5.217   6.866   3.521   1.00 78.61 399 A 1 
ATOM 3068 N NE  . ARG A 1 399 ? 3.894   6.222   3.623   1.00 74.12 399 A 1 
ATOM 3069 C CZ  . ARG A 1 399 ? 3.377   5.377   2.738   1.00 73.69 399 A 1 
ATOM 3070 N NH1 . ARG A 1 399 ? 3.976   5.093   1.616   1.00 63.37 399 A 1 
ATOM 3071 N NH2 . ARG A 1 399 ? 2.255   4.785   2.984   1.00 64.77 399 A 1 
ATOM 3072 N N   . LEU A 1 400 ? 7.946   3.994   6.115   1.00 83.05 400 A 1 
ATOM 3073 C CA  . LEU A 1 400 ? 7.444   3.588   7.433   1.00 81.90 400 A 1 
ATOM 3074 C C   . LEU A 1 400 ? 8.569   3.121   8.357   1.00 82.55 400 A 1 
ATOM 3075 O O   . LEU A 1 400 ? 8.497   3.359   9.564   1.00 79.54 400 A 1 
ATOM 3076 C CB  . LEU A 1 400 ? 6.386   2.482   7.286   1.00 79.90 400 A 1 
ATOM 3077 C CG  . LEU A 1 400 ? 5.114   2.882   6.526   1.00 76.09 400 A 1 
ATOM 3078 C CD1 . LEU A 1 400 ? 4.162   1.690   6.457   1.00 71.65 400 A 1 
ATOM 3079 C CD2 . LEU A 1 400 ? 4.366   4.037   7.191   1.00 71.10 400 A 1 
ATOM 3080 N N   . THR A 1 401 ? 9.589   2.477   7.801   1.00 84.50 401 A 1 
ATOM 3081 C CA  . THR A 1 401 ? 10.738  1.994   8.577   1.00 83.66 401 A 1 
ATOM 3082 C C   . THR A 1 401 ? 11.923  2.959   8.533   1.00 84.39 401 A 1 
ATOM 3083 O O   . THR A 1 401 ? 12.597  3.134   9.548   1.00 80.81 401 A 1 
ATOM 3084 C CB  . THR A 1 401 ? 11.172  0.591   8.130   1.00 81.49 401 A 1 
ATOM 3085 O OG1 . THR A 1 401 ? 11.593  0.586   6.798   1.00 74.78 401 A 1 
ATOM 3086 C CG2 . THR A 1 401 ? 10.047  -0.435  8.292   1.00 73.24 401 A 1 
ATOM 3087 N N   . GLU A 1 402 ? 12.139  3.645   7.408   1.00 86.63 402 A 1 
ATOM 3088 C CA  . GLU A 1 402 ? 13.321  4.490   7.188   1.00 86.98 402 A 1 
ATOM 3089 C C   . GLU A 1 402 ? 13.007  5.998   7.139   1.00 87.85 402 A 1 
ATOM 3090 O O   . GLU A 1 402 ? 13.858  6.834   7.465   1.00 84.38 402 A 1 
ATOM 3091 C CB  . GLU A 1 402 ? 14.019  4.065   5.889   1.00 85.55 402 A 1 
ATOM 3092 C CG  . GLU A 1 402 ? 14.435  2.582   5.881   1.00 81.69 402 A 1 
ATOM 3093 C CD  . GLU A 1 402 ? 15.224  2.187   4.619   1.00 78.43 402 A 1 
ATOM 3094 O OE1 . GLU A 1 402 ? 15.731  1.045   4.602   1.00 69.64 402 A 1 
ATOM 3095 O OE2 . GLU A 1 402 ? 15.378  3.043   3.715   1.00 70.82 402 A 1 
ATOM 3096 N N   . GLY A 1 403 ? 11.794  6.368   6.745   1.00 87.07 403 A 1 
ATOM 3097 C CA  . GLY A 1 403 ? 11.426  7.759   6.503   1.00 87.56 403 A 1 
ATOM 3098 C C   . GLY A 1 403 ? 11.016  8.534   7.753   1.00 90.19 403 A 1 
ATOM 3099 O O   . GLY A 1 403 ? 11.561  9.614   8.028   1.00 87.31 403 A 1 
ATOM 3100 N N   . VAL A 1 404 ? 10.056  8.009   8.524   1.00 90.67 404 A 1 
ATOM 3101 C CA  . VAL A 1 404 ? 9.419   8.690   9.663   1.00 90.77 404 A 1 
ATOM 3102 C C   . VAL A 1 404 ? 9.421   7.851   10.937  1.00 90.74 404 A 1 
ATOM 3103 O O   . VAL A 1 404 ? 9.336   6.630   10.908  1.00 86.88 404 A 1 
ATOM 3104 C CB  . VAL A 1 404 ? 7.977   9.149   9.362   1.00 89.04 404 A 1 
ATOM 3105 C CG1 . VAL A 1 404 ? 7.967   10.283  8.340   1.00 82.79 404 A 1 
ATOM 3106 C CG2 . VAL A 1 404 ? 7.048   8.031   8.882   1.00 83.19 404 A 1 
ATOM 3107 N N   . VAL A 1 405 ? 9.429   8.539   12.082  1.00 92.28 405 A 1 
ATOM 3108 C CA  . VAL A 1 405 ? 9.176   7.916   13.387  1.00 92.50 405 A 1 
ATOM 3109 C C   . VAL A 1 405 ? 7.683   8.045   13.690  1.00 93.15 405 A 1 
ATOM 3110 O O   . VAL A 1 405 ? 7.207   9.099   14.115  1.00 91.83 405 A 1 
ATOM 3111 C CB  . VAL A 1 405 ? 10.054  8.526   14.489  1.00 91.38 405 A 1 
ATOM 3112 C CG1 . VAL A 1 405 ? 9.912   7.710   15.778  1.00 87.16 405 A 1 
ATOM 3113 C CG2 . VAL A 1 405 ? 11.538  8.534   14.100  1.00 87.35 405 A 1 
ATOM 3114 N N   . MET A 1 406 ? 6.929   6.972   13.462  1.00 89.21 406 A 1 
ATOM 3115 C CA  . MET A 1 406 ? 5.456   6.967   13.470  1.00 87.82 406 A 1 
ATOM 3116 C C   . MET A 1 406 ? 4.835   7.490   14.772  1.00 88.84 406 A 1 
ATOM 3117 O O   . MET A 1 406 ? 3.817   8.185   14.732  1.00 85.46 406 A 1 
ATOM 3118 C CB  . MET A 1 406 ? 4.956   5.534   13.204  1.00 84.60 406 A 1 
ATOM 3119 C CG  . MET A 1 406 ? 5.235   5.075   11.771  1.00 80.74 406 A 1 
ATOM 3120 S SD  . MET A 1 406 ? 4.329   6.019   10.513  1.00 75.99 406 A 1 
ATOM 3121 C CE  . MET A 1 406 ? 2.681   5.305   10.702  1.00 66.19 406 A 1 
ATOM 3122 N N   . ASN A 1 407 ? 5.450   7.180   15.914  1.00 91.65 407 A 1 
ATOM 3123 C CA  . ASN A 1 407 ? 4.957   7.559   17.244  1.00 91.66 407 A 1 
ATOM 3124 C C   . ASN A 1 407 ? 5.447   8.939   17.711  1.00 92.54 407 A 1 
ATOM 3125 O O   . ASN A 1 407 ? 5.234   9.295   18.869  1.00 90.34 407 A 1 
ATOM 3126 C CB  . ASN A 1 407 ? 5.318   6.449   18.243  1.00 89.49 407 A 1 
ATOM 3127 C CG  . ASN A 1 407 ? 4.650   5.123   17.935  1.00 80.43 407 A 1 
ATOM 3128 O OD1 . ASN A 1 407 ? 3.601   5.032   17.323  1.00 69.72 407 A 1 
ATOM 3129 N ND2 . ASN A 1 407 ? 5.240   4.034   18.361  1.00 71.44 407 A 1 
ATOM 3130 N N   . TYR A 1 408 ? 6.110   9.696   16.838  1.00 93.50 408 A 1 
ATOM 3131 C CA  . TYR A 1 408 ? 6.578   11.044  17.138  1.00 93.53 408 A 1 
ATOM 3132 C C   . TYR A 1 408 ? 5.688   12.087  16.449  1.00 94.47 408 A 1 
ATOM 3133 O O   . TYR A 1 408 ? 5.106   11.806  15.396  1.00 93.65 408 A 1 
ATOM 3134 C CB  . TYR A 1 408 ? 8.058   11.202  16.754  1.00 92.16 408 A 1 
ATOM 3135 C CG  . TYR A 1 408 ? 9.079   10.643  17.739  1.00 88.70 408 A 1 
ATOM 3136 C CD1 . TYR A 1 408 ? 8.800   9.524   18.549  1.00 80.37 408 A 1 
ATOM 3137 C CD2 . TYR A 1 408 ? 10.335  11.269  17.844  1.00 79.72 408 A 1 
ATOM 3138 C CE1 . TYR A 1 408 ? 9.756   9.037   19.454  1.00 76.30 408 A 1 
ATOM 3139 C CE2 . TYR A 1 408 ? 11.300  10.786  18.748  1.00 76.83 408 A 1 
ATOM 3140 C CZ  . TYR A 1 408 ? 11.011  9.668   19.554  1.00 77.01 408 A 1 
ATOM 3141 O OH  . TYR A 1 408 ? 11.939  9.200   20.429  1.00 74.64 408 A 1 
ATOM 3142 N N   . PRO A 1 409 ? 5.579   13.296  17.023  1.00 94.62 409 A 1 
ATOM 3143 C CA  . PRO A 1 409 ? 4.890   14.412  16.394  1.00 94.71 409 A 1 
ATOM 3144 C C   . PRO A 1 409 ? 5.474   14.786  15.023  1.00 95.20 409 A 1 
ATOM 3145 O O   . PRO A 1 409 ? 6.653   14.570  14.737  1.00 94.60 409 A 1 
ATOM 3146 C CB  . PRO A 1 409 ? 5.004   15.575  17.381  1.00 93.10 409 A 1 
ATOM 3147 C CG  . PRO A 1 409 ? 5.189   14.891  18.728  1.00 89.38 409 A 1 
ATOM 3148 C CD  . PRO A 1 409 ? 6.009   13.663  18.361  1.00 92.63 409 A 1 
ATOM 3149 N N   . VAL A 1 410 ? 4.645   15.423  14.194  1.00 94.49 410 A 1 
ATOM 3150 C CA  . VAL A 1 410 ? 5.038   15.969  12.883  1.00 94.63 410 A 1 
ATOM 3151 C C   . VAL A 1 410 ? 6.252   16.892  13.007  1.00 94.88 410 A 1 
ATOM 3152 O O   . VAL A 1 410 ? 7.220   16.728  12.267  1.00 94.39 410 A 1 
ATOM 3153 C CB  . VAL A 1 410 ? 3.848   16.717  12.252  1.00 94.05 410 A 1 
ATOM 3154 C CG1 . VAL A 1 410 ? 4.230   17.474  10.976  1.00 90.77 410 A 1 
ATOM 3155 C CG2 . VAL A 1 410 ? 2.705   15.754  11.914  1.00 90.02 410 A 1 
ATOM 3156 N N   . LYS A 1 411 ? 6.236   17.813  13.964  1.00 95.02 411 A 1 
ATOM 3157 C CA  . LYS A 1 411 ? 7.333   18.770  14.173  1.00 94.54 411 A 1 
ATOM 3158 C C   . LYS A 1 411 ? 8.678   18.101  14.452  1.00 94.57 411 A 1 
ATOM 3159 O O   . LYS A 1 411 ? 9.693   18.532  13.917  1.00 94.03 411 A 1 
ATOM 3160 C CB  . LYS A 1 411 ? 6.968   19.768  15.278  1.00 93.15 411 A 1 
ATOM 3161 C CG  . LYS A 1 411 ? 6.853   19.131  16.671  1.00 92.36 411 A 1 
ATOM 3162 C CD  . LYS A 1 411 ? 6.680   20.201  17.742  1.00 89.75 411 A 1 
ATOM 3163 C CE  . LYS A 1 411 ? 6.878   19.566  19.118  1.00 84.79 411 A 1 
ATOM 3164 N NZ  . LYS A 1 411 ? 6.961   20.617  20.154  1.00 78.84 411 A 1 
ATOM 3165 N N   . ASP A 1 412 ? 8.673   17.035  15.249  1.00 95.00 412 A 1 
ATOM 3166 C CA  . ASP A 1 412 ? 9.899   16.345  15.646  1.00 94.46 412 A 1 
ATOM 3167 C C   . ASP A 1 412 ? 10.466  15.547  14.470  1.00 94.75 412 A 1 
ATOM 3168 O O   . ASP A 1 412 ? 11.676  15.517  14.268  1.00 93.96 412 A 1 
ATOM 3169 C CB  . ASP A 1 412 ? 9.626   15.435  16.856  1.00 93.57 412 A 1 
ATOM 3170 C CG  . ASP A 1 412 ? 9.167   16.170  18.124  1.00 91.11 412 A 1 
ATOM 3171 O OD1 . ASP A 1 412 ? 9.352   17.404  18.229  1.00 86.52 412 A 1 
ATOM 3172 O OD2 . ASP A 1 412 ? 8.584   15.496  19.000  1.00 86.66 412 A 1 
ATOM 3173 N N   . ASN A 1 413 ? 9.596   14.968  13.639  1.00 94.19 413 A 1 
ATOM 3174 C CA  . ASN A 1 413 ? 10.003  14.303  12.403  1.00 93.92 413 A 1 
ATOM 3175 C C   . ASN A 1 413 ? 10.642  15.276  11.401  1.00 94.09 413 A 1 
ATOM 3176 O O   . ASN A 1 413 ? 11.689  14.963  10.845  1.00 92.49 413 A 1 
ATOM 3177 C CB  . ASN A 1 413 ? 8.790   13.595  11.788  1.00 93.64 413 A 1 
ATOM 3178 C CG  . ASN A 1 413 ? 8.597   12.212  12.363  1.00 92.96 413 A 1 
ATOM 3179 O OD1 . ASN A 1 413 ? 9.184   11.254  11.895  1.00 86.59 413 A 1 
ATOM 3180 N ND2 . ASN A 1 413 ? 7.793   12.074  13.386  1.00 87.10 413 A 1 
ATOM 3181 N N   . ILE A 1 414 ? 10.045  16.448  11.187  1.00 95.36 414 A 1 
ATOM 3182 C CA  . ILE A 1 414 ? 10.574  17.472  10.270  1.00 95.20 414 A 1 
ATOM 3183 C C   . ILE A 1 414 ? 11.922  18.002  10.766  1.00 94.74 414 A 1 
ATOM 3184 O O   . ILE A 1 414 ? 12.858  18.141  9.983   1.00 93.45 414 A 1 
ATOM 3185 C CB  . ILE A 1 414 ? 9.537   18.600  10.070  1.00 95.05 414 A 1 
ATOM 3186 C CG1 . ILE A 1 414 ? 8.312   18.050  9.302   1.00 93.53 414 A 1 
ATOM 3187 C CG2 . ILE A 1 414 ? 10.148  19.795  9.310   1.00 93.13 414 A 1 
ATOM 3188 C CD1 . ILE A 1 414 ? 7.129   19.020  9.209   1.00 90.42 414 A 1 
ATOM 3189 N N   . ALA A 1 415 ? 12.051  18.249  12.064  1.00 94.59 415 A 1 
ATOM 3190 C CA  . ALA A 1 415 ? 13.269  18.803  12.653  1.00 93.81 415 A 1 
ATOM 3191 C C   . ALA A 1 415 ? 14.417  17.787  12.785  1.00 93.32 415 A 1 
ATOM 3192 O O   . ALA A 1 415 ? 15.555  18.185  13.022  1.00 90.83 415 A 1 
ATOM 3193 C CB  . ALA A 1 415 ? 12.894  19.395  14.011  1.00 92.78 415 A 1 
ATOM 3194 N N   . LEU A 1 416 ? 14.157  16.486  12.644  1.00 93.07 416 A 1 
ATOM 3195 C CA  . LEU A 1 416 ? 15.062  15.404  13.054  1.00 91.95 416 A 1 
ATOM 3196 C C   . LEU A 1 416 ? 16.473  15.515  12.458  1.00 91.90 416 A 1 
ATOM 3197 O O   . LEU A 1 416 ? 17.449  15.300  13.169  1.00 90.11 416 A 1 
ATOM 3198 C CB  . LEU A 1 416 ? 14.408  14.058  12.684  1.00 90.09 416 A 1 
ATOM 3199 C CG  . LEU A 1 416 ? 15.128  12.820  13.250  1.00 82.06 416 A 1 
ATOM 3200 C CD1 . LEU A 1 416 ? 15.036  12.752  14.775  1.00 77.07 416 A 1 
ATOM 3201 C CD2 . LEU A 1 416 ? 14.483  11.549  12.691  1.00 76.75 416 A 1 
ATOM 3202 N N   . VAL A 1 417 ? 16.590  15.853  11.170  1.00 92.27 417 A 1 
ATOM 3203 C CA  . VAL A 1 417 ? 17.890  15.959  10.472  1.00 91.69 417 A 1 
ATOM 3204 C C   . VAL A 1 417 ? 18.633  17.244  10.843  1.00 91.80 417 A 1 
ATOM 3205 O O   . VAL A 1 417 ? 19.863  17.273  10.840  1.00 89.63 417 A 1 
ATOM 3206 C CB  . VAL A 1 417 ? 17.681  15.837  8.953   1.00 90.46 417 A 1 
ATOM 3207 C CG1 . VAL A 1 417 ? 18.974  15.970  8.145   1.00 83.03 417 A 1 
ATOM 3208 C CG2 . VAL A 1 417 ? 17.089  14.466  8.613   1.00 83.56 417 A 1 
ATOM 3209 N N   . THR A 1 418 ? 17.910  18.294  11.217  1.00 91.75 418 A 1 
ATOM 3210 C CA  . THR A 1 418 ? 18.463  19.622  11.515  1.00 91.38 418 A 1 
ATOM 3211 C C   . THR A 1 418 ? 18.524  19.929  13.013  1.00 91.54 418 A 1 
ATOM 3212 O O   . THR A 1 418 ? 18.771  21.075  13.392  1.00 89.20 418 A 1 
ATOM 3213 C CB  . THR A 1 418 ? 17.698  20.713  10.759  1.00 90.31 418 A 1 
ATOM 3214 O OG1 . THR A 1 418 ? 16.322  20.621  11.029  1.00 82.62 418 A 1 
ATOM 3215 C CG2 . THR A 1 418 ? 17.877  20.580  9.251   1.00 81.91 418 A 1 
ATOM 3216 N N   . LEU A 1 419 ? 18.335  18.936  13.888  1.00 91.33 419 A 1 
ATOM 3217 C CA  . LEU A 1 419 ? 18.279  19.133  15.345  1.00 90.71 419 A 1 
ATOM 3218 C C   . LEU A 1 419 ? 19.482  19.908  15.893  1.00 91.27 419 A 1 
ATOM 3219 O O   . LEU A 1 419 ? 19.313  20.776  16.751  1.00 88.77 419 A 1 
ATOM 3220 C CB  . LEU A 1 419 ? 18.184  17.771  16.056  1.00 88.51 419 A 1 
ATOM 3221 C CG  . LEU A 1 419 ? 16.780  17.146  16.071  1.00 83.01 419 A 1 
ATOM 3222 C CD1 . LEU A 1 419 ? 16.852  15.739  16.671  1.00 76.91 419 A 1 
ATOM 3223 C CD2 . LEU A 1 419 ? 15.780  17.954  16.892  1.00 77.60 419 A 1 
ATOM 3224 N N   . ASP A 1 420 ? 20.689  19.657  15.382  1.00 91.29 420 A 1 
ATOM 3225 C CA  . ASP A 1 420 ? 21.894  20.363  15.828  1.00 90.75 420 A 1 
ATOM 3226 C C   . ASP A 1 420 ? 21.864  21.863  15.500  1.00 91.83 420 A 1 
ATOM 3227 O O   . ASP A 1 420 ? 22.353  22.674  16.288  1.00 90.41 420 A 1 
ATOM 3228 C CB  . ASP A 1 420 ? 23.140  19.693  15.235  1.00 89.28 420 A 1 
ATOM 3229 C CG  . ASP A 1 420 ? 23.440  18.342  15.894  1.00 83.57 420 A 1 
ATOM 3230 O OD1 . ASP A 1 420 ? 23.205  18.234  17.128  1.00 77.54 420 A 1 
ATOM 3231 O OD2 . ASP A 1 420 ? 23.930  17.446  15.189  1.00 77.72 420 A 1 
ATOM 3232 N N   . LYS A 1 421 ? 21.226  22.247  14.394  1.00 91.20 421 A 1 
ATOM 3233 C CA  . LYS A 1 421 ? 21.022  23.654  13.998  1.00 91.01 421 A 1 
ATOM 3234 C C   . LYS A 1 421 ? 19.924  24.340  14.819  1.00 92.27 421 A 1 
ATOM 3235 O O   . LYS A 1 421 ? 19.851  25.571  14.858  1.00 90.08 421 A 1 
ATOM 3236 C CB  . LYS A 1 421 ? 20.687  23.735  12.500  1.00 89.89 421 A 1 
ATOM 3237 C CG  . LYS A 1 421 ? 21.781  23.153  11.591  1.00 87.06 421 A 1 
ATOM 3238 C CD  . LYS A 1 421 ? 21.337  23.197  10.120  1.00 84.14 421 A 1 
ATOM 3239 C CE  . LYS A 1 421 ? 22.380  22.531  9.223   1.00 79.52 421 A 1 
ATOM 3240 N NZ  . LYS A 1 421 ? 21.849  22.277  7.861   1.00 71.42 421 A 1 
ATOM 3241 N N   . LEU A 1 422 ? 19.079  23.556  15.467  1.00 90.86 422 A 1 
ATOM 3242 C CA  . LEU A 1 422 ? 17.943  24.004  16.273  1.00 90.67 422 A 1 
ATOM 3243 C C   . LEU A 1 422 ? 18.261  24.043  17.776  1.00 91.64 422 A 1 
ATOM 3244 O O   . LEU A 1 422 ? 17.361  24.213  18.597  1.00 89.03 422 A 1 
ATOM 3245 C CB  . LEU A 1 422 ? 16.719  23.131  15.935  1.00 90.31 422 A 1 
ATOM 3246 C CG  . LEU A 1 422 ? 16.241  23.263  14.475  1.00 88.68 422 A 1 
ATOM 3247 C CD1 . LEU A 1 422 ? 15.181  22.208  14.182  1.00 83.68 422 A 1 
ATOM 3248 C CD2 . LEU A 1 422 ? 15.648  24.638  14.186  1.00 86.04 422 A 1 
ATOM 3249 N N   . LYS A 1 423 ? 19.538  23.914  18.155  1.00 91.90 423 A 1 
ATOM 3250 C CA  . LYS A 1 423 ? 20.001  24.124  19.527  1.00 91.22 423 A 1 
ATOM 3251 C C   . LYS A 1 423 ? 20.199  25.615  19.810  1.00 91.43 423 A 1 
ATOM 3252 O O   . LYS A 1 423 ? 20.624  26.391  18.955  1.00 89.50 423 A 1 
ATOM 3253 C CB  . LYS A 1 423 ? 21.278  23.310  19.795  1.00 89.81 423 A 1 
ATOM 3254 C CG  . LYS A 1 423 ? 20.988  21.801  19.866  1.00 84.90 423 A 1 
ATOM 3255 C CD  . LYS A 1 423 ? 22.280  20.973  19.908  1.00 82.44 423 A 1 
ATOM 3256 C CE  . LYS A 1 423 ? 21.935  19.480  19.950  1.00 76.13 423 A 1 
ATOM 3257 N NZ  . LYS A 1 423 ? 23.128  18.625  19.729  1.00 69.30 423 A 1 
ATOM 3258 N N   . ASN A 1 424 ? 19.907  26.017  21.038  1.00 91.77 424 A 1 
ATOM 3259 C CA  . ASN A 1 424 ? 20.261  27.338  21.547  1.00 90.30 424 A 1 
ATOM 3260 C C   . ASN A 1 424 ? 21.748  27.398  21.956  1.00 91.10 424 A 1 
ATOM 3261 O O   . ASN A 1 424 ? 22.454  26.387  21.950  1.00 88.36 424 A 1 
ATOM 3262 C CB  . ASN A 1 424 ? 19.265  27.736  22.658  1.00 87.26 424 A 1 
ATOM 3263 C CG  . ASN A 1 424 ? 19.376  26.935  23.944  1.00 82.05 424 A 1 
ATOM 3264 O OD1 . ASN A 1 424 ? 20.362  26.292  24.242  1.00 74.30 424 A 1 
ATOM 3265 N ND2 . ASN A 1 424 ? 18.371  27.008  24.786  1.00 76.93 424 A 1 
ATOM 3266 N N   . ALA A 1 425 ? 22.219  28.580  22.356  1.00 90.21 425 A 1 
ATOM 3267 C CA  . ALA A 1 425 ? 23.611  28.795  22.774  1.00 90.61 425 A 1 
ATOM 3268 C C   . ALA A 1 425 ? 24.061  27.940  23.983  1.00 91.81 425 A 1 
ATOM 3269 O O   . ALA A 1 425 ? 25.256  27.778  24.202  1.00 88.94 425 A 1 
ATOM 3270 C CB  . ALA A 1 425 ? 23.782  30.290  23.071  1.00 89.35 425 A 1 
ATOM 3271 N N   . TYR A 1 426 ? 23.120  27.384  24.738  1.00 92.17 426 A 1 
ATOM 3272 C CA  . TYR A 1 426 ? 23.370  26.506  25.889  1.00 92.98 426 A 1 
ATOM 3273 C C   . TYR A 1 426 ? 23.275  25.011  25.540  1.00 93.12 426 A 1 
ATOM 3274 O O   . TYR A 1 426 ? 23.382  24.165  26.423  1.00 88.55 426 A 1 
ATOM 3275 C CB  . TYR A 1 426 ? 22.412  26.888  27.022  1.00 92.10 426 A 1 
ATOM 3276 C CG  . TYR A 1 426 ? 22.504  28.342  27.455  1.00 90.53 426 A 1 
ATOM 3277 C CD1 . TYR A 1 426 ? 23.590  28.770  28.244  1.00 82.49 426 A 1 
ATOM 3278 C CD2 . TYR A 1 426 ? 21.514  29.262  27.070  1.00 83.75 426 A 1 
ATOM 3279 C CE1 . TYR A 1 426 ? 23.687  30.116  28.651  1.00 80.41 426 A 1 
ATOM 3280 C CE2 . TYR A 1 426 ? 21.606  30.611  27.472  1.00 82.45 426 A 1 
ATOM 3281 C CZ  . TYR A 1 426 ? 22.694  31.036  28.266  1.00 83.77 426 A 1 
ATOM 3282 O OH  . TYR A 1 426 ? 22.783  32.333  28.661  1.00 81.45 426 A 1 
ATOM 3283 N N   . GLY A 1 427 ? 23.065  24.669  24.252  1.00 89.86 427 A 1 
ATOM 3284 C CA  . GLY A 1 427 ? 22.970  23.286  23.776  1.00 90.17 427 A 1 
ATOM 3285 C C   . GLY A 1 427 ? 21.588  22.636  23.928  1.00 92.05 427 A 1 
ATOM 3286 O O   . GLY A 1 427 ? 21.434  21.468  23.573  1.00 88.52 427 A 1 
ATOM 3287 N N   . PHE A 1 428 ? 20.578  23.363  24.416  1.00 91.36 428 A 1 
ATOM 3288 C CA  . PHE A 1 428 ? 19.202  22.866  24.514  1.00 92.18 428 A 1 
ATOM 3289 C C   . PHE A 1 428 ? 18.423  23.107  23.220  1.00 92.46 428 A 1 
ATOM 3290 O O   . PHE A 1 428 ? 18.651  24.089  22.515  1.00 89.42 428 A 1 
ATOM 3291 C CB  . PHE A 1 428 ? 18.480  23.510  25.700  1.00 90.19 428 A 1 
ATOM 3292 C CG  . PHE A 1 428 ? 19.104  23.196  27.044  1.00 88.96 428 A 1 
ATOM 3293 C CD1 . PHE A 1 428 ? 18.880  21.947  27.650  1.00 82.62 428 A 1 
ATOM 3294 C CD2 . PHE A 1 428 ? 19.919  24.146  27.685  1.00 84.14 428 A 1 
ATOM 3295 C CE1 . PHE A 1 428 ? 19.470  21.650  28.892  1.00 80.97 428 A 1 
ATOM 3296 C CE2 . PHE A 1 428 ? 20.510  23.848  28.925  1.00 82.39 428 A 1 
ATOM 3297 C CZ  . PHE A 1 428 ? 20.286  22.597  29.529  1.00 83.96 428 A 1 
ATOM 3298 N N   . LEU A 1 429 ? 17.454  22.230  22.926  1.00 91.95 429 A 1 
ATOM 3299 C CA  . LEU A 1 429 ? 16.573  22.374  21.770  1.00 92.01 429 A 1 
ATOM 3300 C C   . LEU A 1 429 ? 15.651  23.593  21.918  1.00 92.40 429 A 1 
ATOM 3301 O O   . LEU A 1 429 ? 14.969  23.760  22.932  1.00 91.33 429 A 1 
ATOM 3302 C CB  . LEU A 1 429 ? 15.757  21.088  21.561  1.00 90.99 429 A 1 
ATOM 3303 C CG  . LEU A 1 429 ? 16.594  19.853  21.176  1.00 87.89 429 A 1 
ATOM 3304 C CD1 . LEU A 1 429 ? 15.685  18.628  21.083  1.00 83.56 429 A 1 
ATOM 3305 C CD2 . LEU A 1 429 ? 17.309  20.031  19.835  1.00 84.62 429 A 1 
ATOM 3306 N N   . ASP A 1 430 ? 15.599  24.412  20.874  1.00 93.36 430 A 1 
ATOM 3307 C CA  . ASP A 1 430 ? 14.718  25.572  20.777  1.00 93.27 430 A 1 
ATOM 3308 C C   . ASP A 1 430 ? 13.353  25.152  20.211  1.00 93.50 430 A 1 
ATOM 3309 O O   . ASP A 1 430 ? 13.130  25.111  18.998  1.00 92.60 430 A 1 
ATOM 3310 C CB  . ASP A 1 430 ? 15.412  26.670  19.963  1.00 92.11 430 A 1 
ATOM 3311 C CG  . ASP A 1 430 ? 14.641  27.992  19.936  1.00 90.84 430 A 1 
ATOM 3312 O OD1 . ASP A 1 430 ? 13.406  27.982  20.148  1.00 86.05 430 A 1 
ATOM 3313 O OD2 . ASP A 1 430 ? 15.299  29.021  19.653  1.00 85.72 430 A 1 
ATOM 3314 N N   . ASN A 1 431 ? 12.415  24.846  21.101  1.00 93.17 431 A 1 
ATOM 3315 C CA  . ASN A 1 431 ? 11.065  24.430  20.724  1.00 92.78 431 A 1 
ATOM 3316 C C   . ASN A 1 431 ? 10.303  25.475  19.896  1.00 93.65 431 A 1 
ATOM 3317 O O   . ASN A 1 431 ? 9.452   25.097  19.092  1.00 92.51 431 A 1 
ATOM 3318 C CB  . ASN A 1 431 ? 10.269  24.082  21.996  1.00 90.72 431 A 1 
ATOM 3319 C CG  . ASN A 1 431 ? 10.570  22.688  22.504  1.00 83.22 431 A 1 
ATOM 3320 O OD1 . ASN A 1 431 ? 10.509  21.713  21.779  1.00 74.79 431 A 1 
ATOM 3321 N ND2 . ASN A 1 431 ? 10.860  22.538  23.773  1.00 73.58 431 A 1 
ATOM 3322 N N   . ALA A 1 432 ? 10.574  26.759  20.068  1.00 92.92 432 A 1 
ATOM 3323 C CA  . ALA A 1 432 ? 9.913   27.801  19.287  1.00 92.79 432 A 1 
ATOM 3324 C C   . ALA A 1 432 ? 10.386  27.768  17.828  1.00 93.51 432 A 1 
ATOM 3325 O O   . ALA A 1 432 ? 9.567   27.825  16.911  1.00 92.66 432 A 1 
ATOM 3326 C CB  . ALA A 1 432 ? 10.160  29.162  19.947  1.00 92.54 432 A 1 
ATOM 3327 N N   . ARG A 1 433 ? 11.694  27.587  17.603  1.00 94.20 433 A 1 
ATOM 3328 C CA  . ARG A 1 433 ? 12.245  27.396  16.253  1.00 94.11 433 A 1 
ATOM 3329 C C   . ARG A 1 433 ? 11.760  26.100  15.620  1.00 94.81 433 A 1 
ATOM 3330 O O   . ARG A 1 433 ? 11.361  26.134  14.464  1.00 93.92 433 A 1 
ATOM 3331 C CB  . ARG A 1 433 ? 13.773  27.426  16.273  1.00 93.39 433 A 1 
ATOM 3332 C CG  . ARG A 1 433 ? 14.313  28.825  16.585  1.00 87.43 433 A 1 
ATOM 3333 C CD  . ARG A 1 433 ? 15.837  28.784  16.555  1.00 85.43 433 A 1 
ATOM 3334 N NE  . ARG A 1 433 ? 16.407  30.068  16.986  1.00 76.15 433 A 1 
ATOM 3335 C CZ  . ARG A 1 433 ? 17.682  30.403  16.916  1.00 70.35 433 A 1 
ATOM 3336 N NH1 . ARG A 1 433 ? 18.579  29.594  16.422  1.00 64.23 433 A 1 
ATOM 3337 N NH2 . ARG A 1 433 ? 18.077  31.561  17.353  1.00 59.27 433 A 1 
ATOM 3338 N N   . ILE A 1 434 ? 11.731  24.998  16.371  1.00 94.20 434 A 1 
ATOM 3339 C CA  . ILE A 1 434 ? 11.216  23.707  15.885  1.00 94.12 434 A 1 
ATOM 3340 C C   . ILE A 1 434 ? 9.767   23.842  15.403  1.00 94.39 434 A 1 
ATOM 3341 O O   . ILE A 1 434 ? 9.453   23.416  14.295  1.00 93.85 434 A 1 
ATOM 3342 C CB  . ILE A 1 434 ? 11.363  22.619  16.976  1.00 93.73 434 A 1 
ATOM 3343 C CG1 . ILE A 1 434 ? 12.858  22.276  17.179  1.00 91.38 434 A 1 
ATOM 3344 C CG2 . ILE A 1 434 ? 10.579  21.343  16.615  1.00 90.77 434 A 1 
ATOM 3345 C CD1 . ILE A 1 434 ? 13.150  21.411  18.410  1.00 87.36 434 A 1 
ATOM 3346 N N   . ASN A 1 435 ? 8.894   24.467  16.194  1.00 95.02 435 A 1 
ATOM 3347 C CA  . ASN A 1 435 ? 7.502   24.687  15.802  1.00 94.44 435 A 1 
ATOM 3348 C C   . ASN A 1 435 ? 7.401   25.566  14.551  1.00 94.74 435 A 1 
ATOM 3349 O O   . ASN A 1 435 ? 6.711   25.191  13.609  1.00 94.13 435 A 1 
ATOM 3350 C CB  . ASN A 1 435 ? 6.719   25.301  16.970  1.00 93.41 435 A 1 
ATOM 3351 C CG  . ASN A 1 435 ? 6.412   24.344  18.107  1.00 86.60 435 A 1 
ATOM 3352 O OD1 . ASN A 1 435 ? 6.490   23.125  18.034  1.00 77.67 435 A 1 
ATOM 3353 N ND2 . ASN A 1 435 ? 6.001   24.879  19.232  1.00 76.94 435 A 1 
ATOM 3354 N N   . LYS A 1 436 ? 8.146   26.669  14.485  1.00 94.49 436 A 1 
ATOM 3355 C CA  . LYS A 1 436 ? 8.154   27.566  13.322  1.00 94.11 436 A 1 
ATOM 3356 C C   . LYS A 1 436 ? 8.632   26.865  12.046  1.00 94.56 436 A 1 
ATOM 3357 O O   . LYS A 1 436 ? 8.064   27.068  10.976  1.00 93.80 436 A 1 
ATOM 3358 C CB  . LYS A 1 436 ? 9.015   28.789  13.660  1.00 93.82 436 A 1 
ATOM 3359 C CG  . LYS A 1 436 ? 8.930   29.853  12.560  1.00 84.85 436 A 1 
ATOM 3360 C CD  . LYS A 1 436 ? 9.741   31.095  12.939  1.00 80.31 436 A 1 
ATOM 3361 C CE  . LYS A 1 436 ? 9.582   32.132  11.827  1.00 71.81 436 A 1 
ATOM 3362 N NZ  . LYS A 1 436 ? 10.299  33.389  12.138  1.00 61.78 436 A 1 
ATOM 3363 N N   . THR A 1 437 ? 9.671   26.033  12.143  1.00 94.38 437 A 1 
ATOM 3364 C CA  . THR A 1 437 ? 10.157  25.216  11.022  1.00 94.10 437 A 1 
ATOM 3365 C C   . THR A 1 437 ? 9.096   24.212  10.576  1.00 94.58 437 A 1 
ATOM 3366 O O   . THR A 1 437 ? 8.868   24.054  9.379   1.00 93.77 437 A 1 
ATOM 3367 C CB  . THR A 1 437 ? 11.453  24.489  11.410  1.00 93.48 437 A 1 
ATOM 3368 O OG1 . THR A 1 437 ? 12.463  25.441  11.653  1.00 86.96 437 A 1 
ATOM 3369 C CG2 . THR A 1 437 ? 11.985  23.569  10.319  1.00 86.45 437 A 1 
ATOM 3370 N N   . ALA A 1 438 ? 8.419   23.560  11.517  1.00 95.13 438 A 1 
ATOM 3371 C CA  . ALA A 1 438 ? 7.354   22.620  11.192  1.00 95.05 438 A 1 
ATOM 3372 C C   . ALA A 1 438 ? 6.160   23.309  10.517  1.00 95.17 438 A 1 
ATOM 3373 O O   . ALA A 1 438 ? 5.710   22.826  9.481   1.00 94.83 438 A 1 
ATOM 3374 C CB  . ALA A 1 438 ? 6.944   21.884  12.464  1.00 94.58 438 A 1 
ATOM 3375 N N   . GLU A 1 439 ? 5.695   24.436  11.040  1.00 95.04 439 A 1 
ATOM 3376 C CA  . GLU A 1 439 ? 4.604   25.233  10.457  1.00 94.52 439 A 1 
ATOM 3377 C C   . GLU A 1 439 ? 4.930   25.664  9.022   1.00 93.95 439 A 1 
ATOM 3378 O O   . GLU A 1 439 ? 4.155   25.398  8.107   1.00 92.86 439 A 1 
ATOM 3379 C CB  . GLU A 1 439 ? 4.336   26.461  11.343  1.00 94.28 439 A 1 
ATOM 3380 C CG  . GLU A 1 439 ? 3.605   26.088  12.645  1.00 88.72 439 A 1 
ATOM 3381 C CD  . GLU A 1 439 ? 3.574   27.218  13.694  1.00 85.33 439 A 1 
ATOM 3382 O OE1 . GLU A 1 439 ? 3.057   26.946  14.806  1.00 76.12 439 A 1 
ATOM 3383 O OE2 . GLU A 1 439 ? 4.122   28.314  13.432  1.00 77.11 439 A 1 
ATOM 3384 N N   . LYS A 1 440 ? 6.139   26.194  8.795   1.00 95.15 440 A 1 
ATOM 3385 C CA  . LYS A 1 440 ? 6.628   26.546  7.453   1.00 94.02 440 A 1 
ATOM 3386 C C   . LYS A 1 440 ? 6.487   25.381  6.469   1.00 94.07 440 A 1 
ATOM 3387 O O   . LYS A 1 440 ? 6.040   25.578  5.347   1.00 92.71 440 A 1 
ATOM 3388 C CB  . LYS A 1 440 ? 8.093   26.996  7.574   1.00 92.81 440 A 1 
ATOM 3389 C CG  . LYS A 1 440 ? 8.793   27.253  6.228   1.00 86.93 440 A 1 
ATOM 3390 C CD  . LYS A 1 440 ? 10.305  27.342  6.447   1.00 82.92 440 A 1 
ATOM 3391 C CE  . LYS A 1 440 ? 11.065  27.267  5.121   1.00 72.60 440 A 1 
ATOM 3392 N NZ  . LYS A 1 440 ? 12.478  26.864  5.350   1.00 66.64 440 A 1 
ATOM 3393 N N   . TRP A 1 441 ? 6.895   24.169  6.860   1.00 94.06 441 A 1 
ATOM 3394 C CA  . TRP A 1 441 ? 6.833   23.006  5.975   1.00 93.60 441 A 1 
ATOM 3395 C C   . TRP A 1 441 ? 5.426   22.424  5.833   1.00 93.60 441 A 1 
ATOM 3396 O O   . TRP A 1 441 ? 5.086   21.932  4.759   1.00 92.28 441 A 1 
ATOM 3397 C CB  . TRP A 1 441 ? 7.821   21.947  6.446   1.00 93.37 441 A 1 
ATOM 3398 C CG  . TRP A 1 441 ? 9.236   22.239  6.054   1.00 93.04 441 A 1 
ATOM 3399 C CD1 . TRP A 1 441 ? 10.261  22.493  6.893   1.00 91.21 441 A 1 
ATOM 3400 C CD2 . TRP A 1 441 ? 9.782   22.320  4.704   1.00 92.59 441 A 1 
ATOM 3401 N NE1 . TRP A 1 441 ? 11.410  22.722  6.162   1.00 91.02 441 A 1 
ATOM 3402 C CE2 . TRP A 1 441 ? 11.169  22.635  4.808   1.00 91.82 441 A 1 
ATOM 3403 C CE3 . TRP A 1 441 ? 9.245   22.170  3.409   1.00 91.53 441 A 1 
ATOM 3404 C CZ2 . TRP A 1 441 ? 11.982  22.800  3.683   1.00 90.72 441 A 1 
ATOM 3405 C CZ3 . TRP A 1 441 ? 10.053  22.331  2.269   1.00 90.35 441 A 1 
ATOM 3406 C CH2 . TRP A 1 441 ? 11.418  22.647  2.407   1.00 89.69 441 A 1 
ATOM 3407 N N   . ILE A 1 442 ? 4.606   22.497  6.882   1.00 94.15 442 A 1 
ATOM 3408 C CA  . ILE A 1 442 ? 3.186   22.132  6.816   1.00 93.78 442 A 1 
ATOM 3409 C C   . ILE A 1 442 ? 2.484   22.980  5.754   1.00 92.74 442 A 1 
ATOM 3410 O O   . ILE A 1 442 ? 1.795   22.424  4.897   1.00 91.33 442 A 1 
ATOM 3411 C CB  . ILE A 1 442 ? 2.537   22.253  8.217   1.00 94.13 442 A 1 
ATOM 3412 C CG1 . ILE A 1 442 ? 3.019   21.075  9.095   1.00 92.54 442 A 1 
ATOM 3413 C CG2 . ILE A 1 442 ? 1.001   22.264  8.147   1.00 92.11 442 A 1 
ATOM 3414 C CD1 . ILE A 1 442 ? 2.740   21.260  10.591  1.00 88.48 442 A 1 
ATOM 3415 N N   . ASP A 1 443 ? 2.735   24.282  5.748   1.00 93.94 443 A 1 
ATOM 3416 C CA  . ASP A 1 443 ? 2.168   25.211  4.774   1.00 92.73 443 A 1 
ATOM 3417 C C   . ASP A 1 443 ? 2.753   24.993  3.375   1.00 91.53 443 A 1 
ATOM 3418 O O   . ASP A 1 443 ? 2.006   24.776  2.418   1.00 90.05 443 A 1 
ATOM 3419 C CB  . ASP A 1 443 ? 2.394   26.653  5.251   1.00 92.81 443 A 1 
ATOM 3420 C CG  . ASP A 1 443 ? 1.594   27.027  6.505   1.00 88.40 443 A 1 
ATOM 3421 O OD1 . ASP A 1 443 ? 0.612   26.314  6.817   1.00 81.80 443 A 1 
ATOM 3422 O OD2 . ASP A 1 443 ? 1.952   28.062  7.111   1.00 82.18 443 A 1 
ATOM 3423 N N   . ALA A 1 444 ? 4.084   24.948  3.240   1.00 92.08 444 A 1 
ATOM 3424 C CA  . ALA A 1 444 ? 4.767   24.819  1.948   1.00 90.51 444 A 1 
ATOM 3425 C C   . ALA A 1 444 ? 4.402   23.530  1.202   1.00 90.19 444 A 1 
ATOM 3426 O O   . ALA A 1 444 ? 4.233   23.533  -0.016  1.00 88.17 444 A 1 
ATOM 3427 C CB  . ALA A 1 444 ? 6.278   24.904  2.182   1.00 89.74 444 A 1 
ATOM 3428 N N   . LEU A 1 445 ? 4.255   22.411  1.933   1.00 90.39 445 A 1 
ATOM 3429 C CA  . LEU A 1 445 ? 3.885   21.117  1.349   1.00 89.75 445 A 1 
ATOM 3430 C C   . LEU A 1 445 ? 2.376   20.840  1.410   1.00 89.86 445 A 1 
ATOM 3431 O O   . LEU A 1 445 ? 1.930   19.780  0.961   1.00 88.41 445 A 1 
ATOM 3432 C CB  . LEU A 1 445 ? 4.703   20.015  2.032   1.00 89.91 445 A 1 
ATOM 3433 C CG  . LEU A 1 445 ? 6.203   20.072  1.716   1.00 89.17 445 A 1 
ATOM 3434 C CD1 . LEU A 1 445 ? 6.970   19.128  2.626   1.00 85.89 445 A 1 
ATOM 3435 C CD2 . LEU A 1 445 ? 6.461   19.598  0.294   1.00 86.68 445 A 1 
ATOM 3436 N N   . SER A 1 446 ? 1.581   21.758  1.963   1.00 90.81 446 A 1 
ATOM 3437 C CA  . SER A 1 446 ? 0.149   21.556  2.204   1.00 89.29 446 A 1 
ATOM 3438 C C   . SER A 1 446 ? -0.127  20.221  2.920   1.00 89.79 446 A 1 
ATOM 3439 O O   . SER A 1 446 ? -0.895  19.378  2.439   1.00 87.77 446 A 1 
ATOM 3440 C CB  . SER A 1 446 ? -0.640  21.696  0.899   1.00 87.24 446 A 1 
ATOM 3441 O OG  . SER A 1 446 ? -0.425  22.955  0.294   1.00 76.02 446 A 1 
ATOM 3442 N N   . ILE A 1 447 ? 0.562   19.983  4.033   1.00 90.73 447 A 1 
ATOM 3443 C CA  . ILE A 1 447 ? 0.368   18.794  4.872   1.00 91.28 447 A 1 
ATOM 3444 C C   . ILE A 1 447 ? -0.956  18.956  5.621   1.00 90.47 447 A 1 
ATOM 3445 O O   . ILE A 1 447 ? -1.146  19.908  6.370   1.00 88.29 447 A 1 
ATOM 3446 C CB  . ILE A 1 447 ? 1.563   18.571  5.830   1.00 92.33 447 A 1 
ATOM 3447 C CG1 . ILE A 1 447 ? 2.874   18.371  5.033   1.00 91.52 447 A 1 
ATOM 3448 C CG2 . ILE A 1 447 ? 1.308   17.353  6.742   1.00 90.98 447 A 1 
ATOM 3449 C CD1 . ILE A 1 447 ? 4.148   18.334  5.883   1.00 89.27 447 A 1 
ATOM 3450 N N   . LYS A 1 448 ? -1.880  18.016  5.426   1.00 89.12 448 A 1 
ATOM 3451 C CA  . LYS A 1 448 ? -3.201  18.047  6.066   1.00 86.84 448 A 1 
ATOM 3452 C C   . LYS A 1 448 ? -3.090  17.598  7.524   1.00 88.10 448 A 1 
ATOM 3453 O O   . LYS A 1 448 ? -3.220  16.407  7.819   1.00 84.61 448 A 1 
ATOM 3454 C CB  . LYS A 1 448 ? -4.216  17.208  5.274   1.00 83.11 448 A 1 
ATOM 3455 C CG  . LYS A 1 448 ? -4.490  17.756  3.871   1.00 75.44 448 A 1 
ATOM 3456 C CD  . LYS A 1 448 ? -5.601  16.940  3.196   1.00 68.13 448 A 1 
ATOM 3457 C CE  . LYS A 1 448 ? -5.888  17.476  1.792   1.00 61.52 448 A 1 
ATOM 3458 N NZ  . LYS A 1 448 ? -7.005  16.740  1.137   1.00 53.74 448 A 1 
ATOM 3459 N N   . THR A 1 449 ? -2.830  18.537  8.415   1.00 87.44 449 A 1 
ATOM 3460 C CA  . THR A 1 449 ? -2.832  18.349  9.872   1.00 88.06 449 A 1 
ATOM 3461 C C   . THR A 1 449 ? -3.309  19.629  10.553  1.00 86.88 449 A 1 
ATOM 3462 O O   . THR A 1 449 ? -2.950  20.718  10.123  1.00 83.84 449 A 1 
ATOM 3463 C CB  . THR A 1 449 ? -1.442  17.945  10.387  1.00 88.82 449 A 1 
ATOM 3464 O OG1 . THR A 1 449 ? -1.513  17.659  11.765  1.00 83.05 449 A 1 
ATOM 3465 C CG2 . THR A 1 449 ? -0.343  18.994  10.197  1.00 82.73 449 A 1 
ATOM 3466 N N   . ASP A 1 450 ? -4.088  19.487  11.630  1.00 88.26 450 A 1 
ATOM 3467 C CA  . ASP A 1 450 ? -4.580  20.635  12.407  1.00 86.55 450 A 1 
ATOM 3468 C C   . ASP A 1 450 ? -3.541  21.147  13.416  1.00 88.38 450 A 1 
ATOM 3469 O O   . ASP A 1 450 ? -3.691  22.224  13.984  1.00 84.57 450 A 1 
ATOM 3470 C CB  . ASP A 1 450 ? -5.876  20.250  13.136  1.00 82.22 450 A 1 
ATOM 3471 C CG  . ASP A 1 450 ? -6.962  19.699  12.208  1.00 76.79 450 A 1 
ATOM 3472 O OD1 . ASP A 1 450 ? -7.105  20.220  11.086  1.00 69.46 450 A 1 
ATOM 3473 O OD2 . ASP A 1 450 ? -7.614  18.720  12.631  1.00 71.46 450 A 1 
ATOM 3474 N N   . SER A 1 451 ? -2.484  20.358  13.669  1.00 90.34 451 A 1 
ATOM 3475 C CA  . SER A 1 451 ? -1.433  20.729  14.615  1.00 90.97 451 A 1 
ATOM 3476 C C   . SER A 1 451 ? -0.105  20.027  14.310  1.00 92.39 451 A 1 
ATOM 3477 O O   . SER A 1 451 ? -0.090  18.811  14.100  1.00 91.96 451 A 1 
ATOM 3478 C CB  . SER A 1 451 ? -1.882  20.366  16.037  1.00 89.15 451 A 1 
ATOM 3479 O OG  . SER A 1 451 ? -0.888  20.720  16.984  1.00 84.92 451 A 1 
ATOM 3480 N N   . PRO A 1 452 ? 1.043   20.731  14.413  1.00 93.14 452 A 1 
ATOM 3481 C CA  . PRO A 1 452 ? 2.374   20.117  14.366  1.00 93.63 452 A 1 
ATOM 3482 C C   . PRO A 1 452 ? 2.628   19.080  15.471  1.00 94.57 452 A 1 
ATOM 3483 O O   . PRO A 1 452 ? 3.568   18.286  15.379  1.00 93.46 452 A 1 
ATOM 3484 C CB  . PRO A 1 452 ? 3.364   21.283  14.499  1.00 92.32 452 A 1 
ATOM 3485 C CG  . PRO A 1 452 ? 2.566   22.516  14.091  1.00 89.02 452 A 1 
ATOM 3486 C CD  . PRO A 1 452 ? 1.154   22.177  14.539  1.00 91.30 452 A 1 
ATOM 3487 N N   . MET A 1 453 ? 1.807   19.089  16.529  1.00 94.37 453 A 1 
ATOM 3488 C CA  . MET A 1 453 ? 1.884   18.164  17.668  1.00 93.97 453 A 1 
ATOM 3489 C C   . MET A 1 453 ? 1.219   16.806  17.403  1.00 94.03 453 A 1 
ATOM 3490 O O   . MET A 1 453 ? 1.398   15.887  18.207  1.00 92.06 453 A 1 
ATOM 3491 C CB  . MET A 1 453 ? 1.240   18.820  18.904  1.00 92.63 453 A 1 
ATOM 3492 C CG  . MET A 1 453 ? 2.004   20.054  19.394  1.00 86.76 453 A 1 
ATOM 3493 S SD  . MET A 1 453 ? 3.677   19.746  20.028  1.00 79.67 453 A 1 
ATOM 3494 C CE  . MET A 1 453 ? 3.334   18.684  21.453  1.00 67.76 453 A 1 
ATOM 3495 N N   . HIS A 1 454 ? 0.444   16.664  16.325  1.00 93.24 454 A 1 
ATOM 3496 C CA  . HIS A 1 454 ? -0.178  15.387  15.986  1.00 92.59 454 A 1 
ATOM 3497 C C   . HIS A 1 454 ? 0.878   14.338  15.642  1.00 93.74 454 A 1 
ATOM 3498 O O   . HIS A 1 454 ? 1.898   14.638  15.025  1.00 92.97 454 A 1 
ATOM 3499 C CB  . HIS A 1 454 ? -1.193  15.561  14.846  1.00 90.30 454 A 1 
ATOM 3500 C CG  . HIS A 1 454 ? -2.468  16.257  15.259  1.00 85.06 454 A 1 
ATOM 3501 N ND1 . HIS A 1 454 ? -3.491  16.643  14.421  1.00 72.54 454 A 1 
ATOM 3502 C CD2 . HIS A 1 454 ? -2.864  16.572  16.532  1.00 72.82 454 A 1 
ATOM 3503 C CE1 . HIS A 1 454 ? -4.465  17.176  15.165  1.00 72.05 454 A 1 
ATOM 3504 N NE2 . HIS A 1 454 ? -4.130  17.152  16.464  1.00 74.35 454 A 1 
ATOM 3505 N N   . LEU A 1 455 ? 0.620   13.089  16.046  1.00 91.99 455 A 1 
ATOM 3506 C CA  . LEU A 1 455 ? 1.493   11.965  15.732  1.00 92.49 455 A 1 
ATOM 3507 C C   . LEU A 1 455 ? 1.448   11.662  14.232  1.00 92.15 455 A 1 
ATOM 3508 O O   . LEU A 1 455 ? 0.375   11.650  13.632  1.00 90.76 455 A 1 
ATOM 3509 C CB  . LEU A 1 455 ? 1.090   10.723  16.548  1.00 91.80 455 A 1 
ATOM 3510 C CG  . LEU A 1 455 ? 1.154   10.888  18.072  1.00 88.53 455 A 1 
ATOM 3511 C CD1 . LEU A 1 455 ? 0.728   9.580   18.737  1.00 82.37 455 A 1 
ATOM 3512 C CD2 . LEU A 1 455 ? 2.556   11.244  18.561  1.00 82.63 455 A 1 
ATOM 3513 N N   . VAL A 1 456 ? 2.591   11.337  13.645  1.00 92.84 456 A 1 
ATOM 3514 C CA  . VAL A 1 456 ? 2.663   10.987  12.213  1.00 92.50 456 A 1 
ATOM 3515 C C   . VAL A 1 456 ? 1.803   9.761   11.876  1.00 91.00 456 A 1 
ATOM 3516 O O   . VAL A 1 456 ? 1.230   9.699   10.791  1.00 89.01 456 A 1 
ATOM 3517 C CB  . VAL A 1 456 ? 4.128   10.794  11.789  1.00 92.24 456 A 1 
ATOM 3518 C CG1 . VAL A 1 456 ? 4.262   10.250  10.366  1.00 85.81 456 A 1 
ATOM 3519 C CG2 . VAL A 1 456 ? 4.866   12.135  11.835  1.00 85.48 456 A 1 
ATOM 3520 N N   . SER A 1 457 ? 1.625   8.835   12.819  1.00 89.25 457 A 1 
ATOM 3521 C CA  . SER A 1 457 ? 0.766   7.651   12.667  1.00 85.84 457 A 1 
ATOM 3522 C C   . SER A 1 457 ? -0.709  7.963   12.391  1.00 84.59 457 A 1 
ATOM 3523 O O   . SER A 1 457 ? -1.413  7.108   11.861  1.00 81.91 457 A 1 
ATOM 3524 C CB  . SER A 1 457 ? 0.849   6.779   13.922  1.00 85.33 457 A 1 
ATOM 3525 O OG  . SER A 1 457 ? 0.448   7.494   15.076  1.00 80.32 457 A 1 
ATOM 3526 N N   . THR A 1 458 ? -1.188  9.153   12.733  1.00 86.26 458 A 1 
ATOM 3527 C CA  . THR A 1 458 ? -2.583  9.561   12.500  1.00 83.22 458 A 1 
ATOM 3528 C C   . THR A 1 458 ? -2.822  10.110  11.091  1.00 83.08 458 A 1 
ATOM 3529 O O   . THR A 1 458 ? -3.971  10.304  10.701  1.00 80.25 458 A 1 
ATOM 3530 C CB  . THR A 1 458 ? -3.061  10.582  13.545  1.00 82.71 458 A 1 
ATOM 3531 O OG1 . THR A 1 458 ? -2.395  11.815  13.414  1.00 79.32 458 A 1 
ATOM 3532 C CG2 . THR A 1 458 ? -2.847  10.100  14.980  1.00 78.25 458 A 1 
ATOM 3533 N N   . LEU A 1 459 ? -1.758  10.355  10.324  1.00 85.88 459 A 1 
ATOM 3534 C CA  . LEU A 1 459 ? -1.833  10.978  9.006   1.00 85.32 459 A 1 
ATOM 3535 C C   . LEU A 1 459 ? -1.906  9.939   7.880   1.00 84.20 459 A 1 
ATOM 3536 O O   . LEU A 1 459 ? -1.403  8.822   7.992   1.00 81.89 459 A 1 
ATOM 3537 C CB  . LEU A 1 459 ? -0.648  11.934  8.816   1.00 86.60 459 A 1 
ATOM 3538 C CG  . LEU A 1 459 ? -0.526  13.037  9.881   1.00 86.61 459 A 1 
ATOM 3539 C CD1 . LEU A 1 459 ? 0.634   13.949  9.497   1.00 81.21 459 A 1 
ATOM 3540 C CD2 . LEU A 1 459 ? -1.783  13.898  9.985   1.00 80.60 459 A 1 
ATOM 3541 N N   . SER A 1 460 ? -2.508  10.336  6.749   1.00 83.44 460 A 1 
ATOM 3542 C CA  . SER A 1 460 ? -2.522  9.519   5.531   1.00 82.94 460 A 1 
ATOM 3543 C C   . SER A 1 460 ? -1.117  9.334   4.946   1.00 84.90 460 A 1 
ATOM 3544 O O   . SER A 1 460 ? -0.245  10.186  5.128   1.00 84.20 460 A 1 
ATOM 3545 C CB  . SER A 1 460 ? -3.459  10.130  4.488   1.00 79.07 460 A 1 
ATOM 3546 O OG  . SER A 1 460 ? -2.950  11.356  4.004   1.00 72.56 460 A 1 
ATOM 3547 N N   . GLY A 1 461 ? -0.917  8.248   4.171   1.00 83.44 461 A 1 
ATOM 3548 C CA  . GLY A 1 461 ? 0.376   7.932   3.552   1.00 84.04 461 A 1 
ATOM 3549 C C   . GLY A 1 461 ? 0.981   9.075   2.733   1.00 86.81 461 A 1 
ATOM 3550 O O   . GLY A 1 461 ? 2.173   9.344   2.850   1.00 86.39 461 A 1 
ATOM 3551 N N   . GLY A 1 462 ? 0.162   9.819   1.982   1.00 86.21 462 A 1 
ATOM 3552 C CA  . GLY A 1 462 ? 0.625   10.996  1.236   1.00 87.09 462 A 1 
ATOM 3553 C C   . GLY A 1 462 ? 1.142   12.127  2.131   1.00 89.86 462 A 1 
ATOM 3554 O O   . GLY A 1 462 ? 2.169   12.729  1.832   1.00 89.80 462 A 1 
ATOM 3555 N N   . ASN A 1 463 ? 0.487   12.383  3.269   1.00 89.07 463 A 1 
ATOM 3556 C CA  . ASN A 1 463 ? 0.967   13.385  4.227   1.00 90.67 463 A 1 
ATOM 3557 C C   . ASN A 1 463 ? 2.223   12.912  4.975   1.00 92.80 463 A 1 
ATOM 3558 O O   . ASN A 1 463 ? 3.122   13.716  5.203   1.00 92.81 463 A 1 
ATOM 3559 C CB  . ASN A 1 463 ? -0.164  13.776  5.189   1.00 89.58 463 A 1 
ATOM 3560 C CG  . ASN A 1 463 ? -1.210  14.625  4.502   1.00 87.63 463 A 1 
ATOM 3561 O OD1 . ASN A 1 463 ? -0.950  15.693  3.974   1.00 81.05 463 A 1 
ATOM 3562 N ND2 . ASN A 1 463 ? -2.433  14.166  4.437   1.00 79.54 463 A 1 
ATOM 3563 N N   . GLN A 1 464 ? 2.317   11.623  5.294   1.00 91.10 464 A 1 
ATOM 3564 C CA  . GLN A 1 464 ? 3.548   11.033  5.831   1.00 91.86 464 A 1 
ATOM 3565 C C   . GLN A 1 464 ? 4.717   11.223  4.856   1.00 93.14 464 A 1 
ATOM 3566 O O   . GLN A 1 464 ? 5.782   11.672  5.266   1.00 93.17 464 A 1 
ATOM 3567 C CB  . GLN A 1 464 ? 3.336   9.542   6.119   1.00 90.97 464 A 1 
ATOM 3568 C CG  . GLN A 1 464 ? 2.335   9.282   7.254   1.00 88.16 464 A 1 
ATOM 3569 C CD  . GLN A 1 464 ? 1.975   7.810   7.403   1.00 88.44 464 A 1 
ATOM 3570 O OE1 . GLN A 1 464 ? 2.410   6.938   6.662   1.00 81.75 464 A 1 
ATOM 3571 N NE2 . GLN A 1 464 ? 1.140   7.474   8.359   1.00 79.70 464 A 1 
ATOM 3572 N N   . GLN A 1 465 ? 4.504   10.971  3.565   1.00 92.12 465 A 1 
ATOM 3573 C CA  . GLN A 1 465 ? 5.542   11.158  2.546   1.00 92.87 465 A 1 
ATOM 3574 C C   . GLN A 1 465 ? 5.989   12.622  2.430   1.00 93.88 465 A 1 
ATOM 3575 O O   . GLN A 1 465 ? 7.184   12.904  2.346   1.00 93.51 465 A 1 
ATOM 3576 C CB  . GLN A 1 465 ? 5.028   10.640  1.199   1.00 91.96 465 A 1 
ATOM 3577 C CG  . GLN A 1 465 ? 6.156   10.511  0.154   1.00 86.65 465 A 1 
ATOM 3578 C CD  . GLN A 1 465 ? 7.198   9.461   0.526   1.00 86.89 465 A 1 
ATOM 3579 O OE1 . GLN A 1 465 ? 7.021   8.675   1.441   1.00 78.34 465 A 1 
ATOM 3580 N NE2 . GLN A 1 465 ? 8.317   9.408   -0.148  1.00 75.37 465 A 1 
ATOM 3581 N N   . LYS A 1 466 ? 5.050   13.560  2.497   1.00 93.08 466 A 1 
ATOM 3582 C CA  . LYS A 1 466 ? 5.373   14.994  2.539   1.00 93.57 466 A 1 
ATOM 3583 C C   . LYS A 1 466 ? 6.230   15.359  3.760   1.00 94.66 466 A 1 
ATOM 3584 O O   . LYS A 1 466 ? 7.125   16.186  3.632   1.00 94.51 466 A 1 
ATOM 3585 C CB  . LYS A 1 466 ? 4.079   15.811  2.527   1.00 92.62 466 A 1 
ATOM 3586 C CG  . LYS A 1 466 ? 3.367   15.814  1.167   1.00 90.42 466 A 1 
ATOM 3587 C CD  . LYS A 1 466 ? 2.039   16.554  1.321   1.00 87.72 466 A 1 
ATOM 3588 C CE  . LYS A 1 466 ? 1.301   16.743  -0.002  1.00 83.24 466 A 1 
ATOM 3589 N NZ  . LYS A 1 466 ? 0.208   17.735  0.173   1.00 77.82 466 A 1 
ATOM 3590 N N   . ILE A 1 467 ? 6.015   14.718  4.911   1.00 94.71 467 A 1 
ATOM 3591 C CA  . ILE A 1 467 ? 6.855   14.902  6.107   1.00 95.29 467 A 1 
ATOM 3592 C C   . ILE A 1 467 ? 8.270   14.365  5.874   1.00 95.45 467 A 1 
ATOM 3593 O O   . ILE A 1 467 ? 9.232   15.041  6.227   1.00 94.97 467 A 1 
ATOM 3594 C CB  . ILE A 1 467 ? 6.189   14.265  7.346   1.00 95.25 467 A 1 
ATOM 3595 C CG1 . ILE A 1 467 ? 4.915   15.055  7.714   1.00 93.03 467 A 1 
ATOM 3596 C CG2 . ILE A 1 467 ? 7.144   14.228  8.558   1.00 93.43 467 A 1 
ATOM 3597 C CD1 . ILE A 1 467 ? 3.978   14.275  8.632   1.00 86.82 467 A 1 
ATOM 3598 N N   . VAL A 1 468 ? 8.422   13.191  5.239   1.00 95.28 468 A 1 
ATOM 3599 C CA  . VAL A 1 468 ? 9.751   12.667  4.856   1.00 95.12 468 A 1 
ATOM 3600 C C   . VAL A 1 468 ? 10.468  13.654  3.938   1.00 95.25 468 A 1 
ATOM 3601 O O   . VAL A 1 468 ? 11.644  13.955  4.143   1.00 94.79 468 A 1 
ATOM 3602 C CB  . VAL A 1 468 ? 9.662   11.300  4.151   1.00 94.69 468 A 1 
ATOM 3603 C CG1 . VAL A 1 468 ? 11.055  10.745  3.835   1.00 91.40 468 A 1 
ATOM 3604 C CG2 . VAL A 1 468 ? 8.959   10.251  5.004   1.00 91.33 468 A 1 
ATOM 3605 N N   . LEU A 1 469 ? 9.763   14.195  2.953   1.00 95.10 469 A 1 
ATOM 3606 C CA  . LEU A 1 469 ? 10.313  15.187  2.037   1.00 94.79 469 A 1 
ATOM 3607 C C   . LEU A 1 469 ? 10.713  16.473  2.778   1.00 94.89 469 A 1 
ATOM 3608 O O   . LEU A 1 469 ? 11.830  16.951  2.596   1.00 94.20 469 A 1 
ATOM 3609 C CB  . LEU A 1 469 ? 9.287   15.427  0.912   1.00 94.08 469 A 1 
ATOM 3610 C CG  . LEU A 1 469 ? 9.797   16.345  -0.214  1.00 88.43 469 A 1 
ATOM 3611 C CD1 . LEU A 1 469 ? 10.998  15.748  -0.949  1.00 85.31 469 A 1 
ATOM 3612 C CD2 . LEU A 1 469 ? 8.676   16.569  -1.230  1.00 85.33 469 A 1 
ATOM 3613 N N   . ALA A 1 470 ? 9.861   17.000  3.661   1.00 94.98 470 A 1 
ATOM 3614 C CA  . ALA A 1 470 ? 10.146  18.179  4.485   1.00 94.97 470 A 1 
ATOM 3615 C C   . ALA A 1 470 ? 11.427  18.027  5.307   1.00 94.82 470 A 1 
ATOM 3616 O O   . ALA A 1 470 ? 12.285  18.910  5.286   1.00 94.18 470 A 1 
ATOM 3617 C CB  . ALA A 1 470 ? 8.965   18.429  5.434   1.00 94.81 470 A 1 
ATOM 3618 N N   . LYS A 1 471 ? 11.569  16.886  5.981   1.00 95.82 471 A 1 
ATOM 3619 C CA  . LYS A 1 471 ? 12.728  16.518  6.799   1.00 95.44 471 A 1 
ATOM 3620 C C   . LYS A 1 471 ? 14.042  16.676  6.030   1.00 95.44 471 A 1 
ATOM 3621 O O   . LYS A 1 471 ? 14.995  17.235  6.563   1.00 94.22 471 A 1 
ATOM 3622 C CB  . LYS A 1 471 ? 12.501  15.075  7.290   1.00 93.90 471 A 1 
ATOM 3623 C CG  . LYS A 1 471 ? 13.721  14.408  7.930   1.00 90.85 471 A 1 
ATOM 3624 C CD  . LYS A 1 471 ? 13.401  12.940  8.251   1.00 89.27 471 A 1 
ATOM 3625 C CE  . LYS A 1 471 ? 14.666  12.148  8.580   1.00 81.15 471 A 1 
ATOM 3626 N NZ  . LYS A 1 471 ? 14.373  10.691  8.685   1.00 77.52 471 A 1 
ATOM 3627 N N   . TRP A 1 472 ? 14.089  16.200  4.783   1.00 95.27 472 A 1 
ATOM 3628 C CA  . TRP A 1 472 ? 15.302  16.262  3.967   1.00 94.65 472 A 1 
ATOM 3629 C C   . TRP A 1 472 ? 15.489  17.605  3.260   1.00 94.54 472 A 1 
ATOM 3630 O O   . TRP A 1 472 ? 16.619  18.078  3.131   1.00 93.13 472 A 1 
ATOM 3631 C CB  . TRP A 1 472 ? 15.289  15.097  2.982   1.00 94.12 472 A 1 
ATOM 3632 C CG  . TRP A 1 472 ? 15.546  13.778  3.636   1.00 93.20 472 A 1 
ATOM 3633 C CD1 . TRP A 1 472 ? 14.689  12.740  3.713   1.00 90.34 472 A 1 
ATOM 3634 C CD2 . TRP A 1 472 ? 16.757  13.353  4.344   1.00 92.16 472 A 1 
ATOM 3635 N NE1 . TRP A 1 472 ? 15.277  11.698  4.405   1.00 88.97 472 A 1 
ATOM 3636 C CE2 . TRP A 1 472 ? 16.547  12.027  4.819   1.00 90.05 472 A 1 
ATOM 3637 C CE3 . TRP A 1 472 ? 17.996  13.957  4.629   1.00 89.36 472 A 1 
ATOM 3638 C CZ2 . TRP A 1 472 ? 17.527  11.331  5.540   1.00 88.46 472 A 1 
ATOM 3639 C CZ3 . TRP A 1 472 ? 18.989  13.271  5.356   1.00 87.80 472 A 1 
ATOM 3640 C CH2 . TRP A 1 472 ? 18.753  11.959  5.809   1.00 87.17 472 A 1 
ATOM 3641 N N   . LEU A 1 473 ? 14.402  18.258  2.855   1.00 93.84 473 A 1 
ATOM 3642 C CA  . LEU A 1 473 ? 14.464  19.581  2.236   1.00 92.87 473 A 1 
ATOM 3643 C C   . LEU A 1 473 ? 14.879  20.681  3.225   1.00 92.66 473 A 1 
ATOM 3644 O O   . LEU A 1 473 ? 15.447  21.683  2.794   1.00 91.43 473 A 1 
ATOM 3645 C CB  . LEU A 1 473 ? 13.110  19.914  1.597   1.00 92.41 473 A 1 
ATOM 3646 C CG  . LEU A 1 473 ? 12.770  19.119  0.327   1.00 90.78 473 A 1 
ATOM 3647 C CD1 . LEU A 1 473 ? 11.373  19.534  -0.141  1.00 87.69 473 A 1 
ATOM 3648 C CD2 . LEU A 1 473 ? 13.754  19.380  -0.817  1.00 88.07 473 A 1 
ATOM 3649 N N   . GLU A 1 474 ? 14.632  20.515  4.518   1.00 93.32 474 A 1 
ATOM 3650 C CA  . GLU A 1 474 ? 15.068  21.476  5.541   1.00 92.75 474 A 1 
ATOM 3651 C C   . GLU A 1 474 ? 16.601  21.550  5.649   1.00 92.18 474 A 1 
ATOM 3652 O O   . GLU A 1 474 ? 17.148  22.615  5.935   1.00 90.42 474 A 1 
ATOM 3653 C CB  . GLU A 1 474 ? 14.410  21.133  6.888   1.00 92.46 474 A 1 
ATOM 3654 C CG  . GLU A 1 474 ? 14.717  22.136  8.022   1.00 89.46 474 A 1 
ATOM 3655 C CD  . GLU A 1 474 ? 14.325  23.601  7.739   1.00 90.63 474 A 1 
ATOM 3656 O OE1 . GLU A 1 474 ? 14.868  24.497  8.426   1.00 83.42 474 A 1 
ATOM 3657 O OE2 . GLU A 1 474 ? 13.490  23.878  6.839   1.00 84.99 474 A 1 
ATOM 3658 N N   . GLU A 1 475 ? 17.312  20.470  5.325   1.00 92.83 475 A 1 
ATOM 3659 C CA  . GLU A 1 475 ? 18.785  20.471  5.286   1.00 91.97 475 A 1 
ATOM 3660 C C   . GLU A 1 475 ? 19.357  21.273  4.097   1.00 91.96 475 A 1 
ATOM 3661 O O   . GLU A 1 475 ? 20.552  21.555  4.057   1.00 88.88 475 A 1 
ATOM 3662 C CB  . GLU A 1 475 ? 19.278  19.012  5.318   1.00 90.26 475 A 1 
ATOM 3663 C CG  . GLU A 1 475 ? 20.787  18.816  5.568   1.00 82.65 475 A 1 
ATOM 3664 C CD  . GLU A 1 475 ? 21.306  19.503  6.843   1.00 83.63 475 A 1 
ATOM 3665 O OE1 . GLU A 1 475 ? 22.503  19.863  6.887   1.00 75.81 475 A 1 
ATOM 3666 O OE2 . GLU A 1 475 ? 20.530  19.845  7.759   1.00 76.15 475 A 1 
ATOM 3667 N N   . ASN A 1 476 ? 18.502  21.705  3.164   1.00 93.30 476 A 1 
ATOM 3668 C CA  . ASN A 1 476 ? 18.859  22.420  1.938   1.00 93.42 476 A 1 
ATOM 3669 C C   . ASN A 1 476 ? 19.898  21.662  1.077   1.00 94.41 476 A 1 
ATOM 3670 O O   . ASN A 1 476 ? 21.000  22.168  0.850   1.00 93.37 476 A 1 
ATOM 3671 C CB  . ASN A 1 476 ? 19.253  23.866  2.284   1.00 91.37 476 A 1 
ATOM 3672 C CG  . ASN A 1 476 ? 19.359  24.734  1.048   1.00 86.14 476 A 1 
ATOM 3673 O OD1 . ASN A 1 476 ? 18.528  24.691  0.158   1.00 79.83 476 A 1 
ATOM 3674 N ND2 . ASN A 1 476 ? 20.351  25.584  0.970   1.00 77.89 476 A 1 
ATOM 3675 N N   . PRO A 1 477 ? 19.579  20.443  0.623   1.00 95.02 477 A 1 
ATOM 3676 C CA  . PRO A 1 477 ? 20.519  19.595  -0.091  1.00 95.47 477 A 1 
ATOM 3677 C C   . PRO A 1 477 ? 20.876  20.165  -1.468  1.00 95.58 477 A 1 
ATOM 3678 O O   . PRO A 1 477 ? 20.068  20.820  -2.131  1.00 94.58 477 A 1 
ATOM 3679 C CB  . PRO A 1 477 ? 19.826  18.233  -0.199  1.00 95.05 477 A 1 
ATOM 3680 C CG  . PRO A 1 477 ? 18.345  18.601  -0.245  1.00 94.21 477 A 1 
ATOM 3681 C CD  . PRO A 1 477 ? 18.274  19.796  0.704   1.00 95.15 477 A 1 
ATOM 3682 N N   . ARG A 1 478 ? 22.093  19.860  -1.926  1.00 96.53 478 A 1 
ATOM 3683 C CA  . ARG A 1 478 ? 22.549  20.101  -3.304  1.00 96.84 478 A 1 
ATOM 3684 C C   . ARG A 1 478 ? 22.045  19.023  -4.254  1.00 97.31 478 A 1 
ATOM 3685 O O   . ARG A 1 478 ? 21.786  19.295  -5.419  1.00 96.51 478 A 1 
ATOM 3686 C CB  . ARG A 1 478 ? 24.077  20.130  -3.348  1.00 95.71 478 A 1 
ATOM 3687 C CG  . ARG A 1 478 ? 24.674  21.206  -2.436  1.00 90.29 478 A 1 
ATOM 3688 C CD  . ARG A 1 478 ? 26.192  21.139  -2.499  1.00 90.07 478 A 1 
ATOM 3689 N NE  . ARG A 1 478 ? 26.792  22.012  -1.481  1.00 82.64 478 A 1 
ATOM 3690 C CZ  . ARG A 1 478 ? 28.086  22.169  -1.283  1.00 76.80 478 A 1 
ATOM 3691 N NH1 . ARG A 1 478 ? 28.981  21.596  -2.039  1.00 67.99 478 A 1 
ATOM 3692 N NH2 . ARG A 1 478 ? 28.509  22.907  -0.297  1.00 66.30 478 A 1 
ATOM 3693 N N   . ILE A 1 479 ? 21.942  17.804  -3.742  1.00 97.38 479 A 1 
ATOM 3694 C CA  . ILE A 1 479 ? 21.520  16.606  -4.462  1.00 97.75 479 A 1 
ATOM 3695 C C   . ILE A 1 479 ? 20.439  15.920  -3.630  1.00 97.72 479 A 1 
ATOM 3696 O O   . ILE A 1 479 ? 20.659  15.609  -2.458  1.00 97.06 479 A 1 
ATOM 3697 C CB  . ILE A 1 479 ? 22.726  15.670  -4.704  1.00 97.60 479 A 1 
ATOM 3698 C CG1 . ILE A 1 479 ? 23.818  16.341  -5.571  1.00 96.08 479 A 1 
ATOM 3699 C CG2 . ILE A 1 479 ? 22.276  14.353  -5.368  1.00 96.43 479 A 1 
ATOM 3700 C CD1 . ILE A 1 479 ? 25.211  15.784  -5.276  1.00 91.10 479 A 1 
ATOM 3701 N N   . LEU A 1 480 ? 19.286  15.669  -4.237  1.00 97.53 480 A 1 
ATOM 3702 C CA  . LEU A 1 480 ? 18.184  14.948  -3.614  1.00 97.42 480 A 1 
ATOM 3703 C C   . LEU A 1 480 ? 17.955  13.631  -4.359  1.00 97.76 480 A 1 
ATOM 3704 O O   . LEU A 1 480 ? 17.618  13.631  -5.539  1.00 97.44 480 A 1 
ATOM 3705 C CB  . LEU A 1 480 ? 16.941  15.856  -3.608  1.00 96.79 480 A 1 
ATOM 3706 C CG  . LEU A 1 480 ? 15.703  15.225  -2.947  1.00 95.89 480 A 1 
ATOM 3707 C CD1 . LEU A 1 480 ? 15.900  14.997  -1.449  1.00 93.13 480 A 1 
ATOM 3708 C CD2 . LEU A 1 480 ? 14.502  16.155  -3.128  1.00 92.85 480 A 1 
ATOM 3709 N N   . ILE A 1 481 ? 18.111  12.516  -3.669  1.00 97.63 481 A 1 
ATOM 3710 C CA  . ILE A 1 481 ? 17.788  11.185  -4.184  1.00 97.73 481 A 1 
ATOM 3711 C C   . ILE A 1 481 ? 16.380  10.829  -3.706  1.00 97.36 481 A 1 
ATOM 3712 O O   . ILE A 1 481 ? 16.123  10.782  -2.502  1.00 96.66 481 A 1 
ATOM 3713 C CB  . ILE A 1 481 ? 18.842  10.146  -3.755  1.00 97.79 481 A 1 
ATOM 3714 C CG1 . ILE A 1 481 ? 20.277  10.598  -4.133  1.00 97.10 481 A 1 
ATOM 3715 C CG2 . ILE A 1 481 ? 18.503  8.792   -4.400  1.00 97.09 481 A 1 
ATOM 3716 C CD1 . ILE A 1 481 ? 21.384  9.667   -3.621  1.00 95.30 481 A 1 
ATOM 3717 N N   . LEU A 1 482 ? 15.475  10.604  -4.643  1.00 97.49 482 A 1 
ATOM 3718 C CA  . LEU A 1 482 ? 14.101  10.179  -4.410  1.00 97.00 482 A 1 
ATOM 3719 C C   . LEU A 1 482 ? 13.976  8.725   -4.856  1.00 96.77 482 A 1 
ATOM 3720 O O   . LEU A 1 482 ? 13.966  8.461   -6.060  1.00 95.90 482 A 1 
ATOM 3721 C CB  . LEU A 1 482 ? 13.144  11.083  -5.203  1.00 96.38 482 A 1 
ATOM 3722 C CG  . LEU A 1 482 ? 13.209  12.580  -4.859  1.00 95.27 482 A 1 
ATOM 3723 C CD1 . LEU A 1 482 ? 12.320  13.363  -5.822  1.00 93.11 482 A 1 
ATOM 3724 C CD2 . LEU A 1 482 ? 12.738  12.862  -3.436  1.00 93.03 482 A 1 
ATOM 3725 N N   . ASP A 1 483 ? 13.886  7.799   -3.918  1.00 95.39 483 A 1 
ATOM 3726 C CA  . ASP A 1 483 ? 13.705  6.375   -4.204  1.00 94.63 483 A 1 
ATOM 3727 C C   . ASP A 1 483 ? 12.241  5.993   -3.978  1.00 93.66 483 A 1 
ATOM 3728 O O   . ASP A 1 483 ? 11.742  6.068   -2.855  1.00 91.39 483 A 1 
ATOM 3729 C CB  . ASP A 1 483 ? 14.682  5.545   -3.361  1.00 93.75 483 A 1 
ATOM 3730 C CG  . ASP A 1 483 ? 14.869  4.117   -3.884  1.00 92.05 483 A 1 
ATOM 3731 O OD1 . ASP A 1 483 ? 14.351  3.811   -4.983  1.00 87.54 483 A 1 
ATOM 3732 O OD2 . ASP A 1 483 ? 15.637  3.364   -3.244  1.00 87.91 483 A 1 
ATOM 3733 N N   . GLY A 1 484 ? 11.513  5.712   -5.048  1.00 91.67 484 A 1 
ATOM 3734 C CA  . GLY A 1 484 ? 10.083  5.418   -4.977  1.00 90.55 484 A 1 
ATOM 3735 C C   . GLY A 1 484 ? 9.245   6.460   -4.215  1.00 90.60 484 A 1 
ATOM 3736 O O   . GLY A 1 484 ? 8.447   6.074   -3.363  1.00 88.24 484 A 1 
ATOM 3737 N N   . PRO A 1 485 ? 9.370   7.784   -4.478  1.00 93.44 485 A 1 
ATOM 3738 C CA  . PRO A 1 485 ? 8.777   8.826   -3.622  1.00 92.93 485 A 1 
ATOM 3739 C C   . PRO A 1 485 ? 7.242   8.812   -3.595  1.00 91.91 485 A 1 
ATOM 3740 O O   . PRO A 1 485 ? 6.627   9.550   -2.821  1.00 88.70 485 A 1 
ATOM 3741 C CB  . PRO A 1 485 ? 9.310   10.148  -4.186  1.00 92.82 485 A 1 
ATOM 3742 C CG  . PRO A 1 485 ? 9.501   9.829   -5.668  1.00 92.72 485 A 1 
ATOM 3743 C CD  . PRO A 1 485 ? 10.008  8.388   -5.630  1.00 94.16 485 A 1 
ATOM 3744 N N   . THR A 1 486 ? 6.623   8.007   -4.435  1.00 90.11 486 A 1 
ATOM 3745 C CA  . THR A 1 486 ? 5.173   7.893   -4.623  1.00 88.36 486 A 1 
ATOM 3746 C C   . THR A 1 486 ? 4.625   6.510   -4.279  1.00 86.32 486 A 1 
ATOM 3747 O O   . THR A 1 486 ? 3.434   6.252   -4.467  1.00 81.26 486 A 1 
ATOM 3748 C CB  . THR A 1 486 ? 4.822   8.250   -6.059  1.00 86.79 486 A 1 
ATOM 3749 O OG1 . THR A 1 486 ? 5.541   7.395   -6.903  1.00 83.16 486 A 1 
ATOM 3750 C CG2 . THR A 1 486 ? 5.160   9.706   -6.381  1.00 82.81 486 A 1 
ATOM 3751 N N   . VAL A 1 487 ? 5.452   5.611   -3.733  1.00 85.05 487 A 1 
ATOM 3752 C CA  . VAL A 1 487 ? 5.024   4.261   -3.357  1.00 84.15 487 A 1 
ATOM 3753 C C   . VAL A 1 487 ? 4.005   4.314   -2.217  1.00 83.40 487 A 1 
ATOM 3754 O O   . VAL A 1 487 ? 4.207   4.932   -1.168  1.00 79.73 487 A 1 
ATOM 3755 C CB  . VAL A 1 487 ? 6.223   3.350   -3.038  1.00 82.57 487 A 1 
ATOM 3756 C CG1 . VAL A 1 487 ? 5.772   1.976   -2.533  1.00 77.20 487 A 1 
ATOM 3757 C CG2 . VAL A 1 487 ? 7.050   3.120   -4.311  1.00 78.77 487 A 1 
ATOM 3758 N N   . GLY A 1 488 ? 2.865   3.642   -2.440  1.00 79.66 488 A 1 
ATOM 3759 C CA  . GLY A 1 488 ? 1.783   3.528   -1.457  1.00 77.62 488 A 1 
ATOM 3760 C C   . GLY A 1 488 ? 1.104   4.851   -1.102  1.00 78.90 488 A 1 
ATOM 3761 O O   . GLY A 1 488 ? 0.598   4.992   0.016   1.00 76.67 488 A 1 
ATOM 3762 N N   . ILE A 1 489 ? 1.105   5.827   -2.025  1.00 81.18 489 A 1 
ATOM 3763 C CA  . ILE A 1 489 ? 0.357   7.083   -1.894  1.00 82.61 489 A 1 
ATOM 3764 C C   . ILE A 1 489 ? -0.630  7.272   -3.052  1.00 82.11 489 A 1 
ATOM 3765 O O   . ILE A 1 489 ? -0.451  6.744   -4.148  1.00 78.97 489 A 1 
ATOM 3766 C CB  . ILE A 1 489 ? 1.280   8.301   -1.682  1.00 81.85 489 A 1 
ATOM 3767 C CG1 . ILE A 1 489 ? 2.064   8.664   -2.946  1.00 76.95 489 A 1 
ATOM 3768 C CG2 . ILE A 1 489 ? 2.239   8.068   -0.497  1.00 75.73 489 A 1 
ATOM 3769 C CD1 . ILE A 1 489 ? 2.807   9.987   -2.834  1.00 72.54 489 A 1 
ATOM 3770 N N   . ASP A 1 490 ? -1.703  8.010   -2.789  1.00 81.91 490 A 1 
ATOM 3771 C CA  . ASP A 1 490 ? -2.737  8.253   -3.794  1.00 81.04 490 A 1 
ATOM 3772 C C   . ASP A 1 490 ? -2.281  9.232   -4.885  1.00 82.56 490 A 1 
ATOM 3773 O O   . ASP A 1 490 ? -1.390  10.062  -4.691  1.00 81.28 490 A 1 
ATOM 3774 C CB  . ASP A 1 490 ? -4.025  8.721   -3.116  1.00 76.98 490 A 1 
ATOM 3775 C CG  . ASP A 1 490 ? -3.860  10.095  -2.473  1.00 71.96 490 A 1 
ATOM 3776 O OD1 . ASP A 1 490 ? -4.104  11.097  -3.183  1.00 68.39 490 A 1 
ATOM 3777 O OD2 . ASP A 1 490 ? -3.482  10.133  -1.278  1.00 67.65 490 A 1 
ATOM 3778 N N   . ILE A 1 491 ? -2.949  9.140   -6.033  1.00 81.67 491 A 1 
ATOM 3779 C CA  . ILE A 1 491 ? -2.641  9.923   -7.238  1.00 81.57 491 A 1 
ATOM 3780 C C   . ILE A 1 491 ? -2.638  11.443  -6.978  1.00 82.29 491 A 1 
ATOM 3781 O O   . ILE A 1 491 ? -1.770  12.160  -7.474  1.00 80.02 491 A 1 
ATOM 3782 C CB  . ILE A 1 491 ? -3.664  9.512   -8.328  1.00 79.34 491 A 1 
ATOM 3783 C CG1 . ILE A 1 491 ? -3.370  8.077   -8.828  1.00 71.09 491 A 1 
ATOM 3784 C CG2 . ILE A 1 491 ? -3.671  10.489  -9.498  1.00 70.64 491 A 1 
ATOM 3785 C CD1 . ILE A 1 491 ? -4.464  7.501   -9.737  1.00 65.11 491 A 1 
ATOM 3786 N N   . GLY A 1 492 ? -3.563  11.941  -6.164  1.00 80.96 492 A 1 
ATOM 3787 C CA  . GLY A 1 492 ? -3.628  13.373  -5.843  1.00 80.20 492 A 1 
ATOM 3788 C C   . GLY A 1 492 ? -2.434  13.839  -5.010  1.00 81.94 492 A 1 
ATOM 3789 O O   . GLY A 1 492 ? -1.851  14.894  -5.270  1.00 80.07 492 A 1 
ATOM 3790 N N   . ALA A 1 493 ? -2.008  13.018  -4.045  1.00 83.89 493 A 1 
ATOM 3791 C CA  . ALA A 1 493 ? -0.811  13.277  -3.257  1.00 84.91 493 A 1 
ATOM 3792 C C   . ALA A 1 493 ? 0.468   13.215  -4.111  1.00 86.79 493 A 1 
ATOM 3793 O O   . ALA A 1 493 ? 1.355   14.047  -3.904  1.00 86.07 493 A 1 
ATOM 3794 C CB  . ALA A 1 493 ? -0.777  12.311  -2.070  1.00 83.27 493 A 1 
ATOM 3795 N N   . LYS A 1 494 ? 0.550   12.308  -5.110  1.00 86.91 494 A 1 
ATOM 3796 C CA  . LYS A 1 494 ? 1.679   12.248  -6.062  1.00 87.42 494 A 1 
ATOM 3797 C C   . LYS A 1 494 ? 1.874   13.564  -6.806  1.00 88.46 494 A 1 
ATOM 3798 O O   . LYS A 1 494 ? 2.970   14.125  -6.800  1.00 88.01 494 A 1 
ATOM 3799 C CB  . LYS A 1 494 ? 1.505   11.128  -7.102  1.00 86.00 494 A 1 
ATOM 3800 C CG  . LYS A 1 494 ? 1.318   9.736   -6.521  1.00 80.99 494 A 1 
ATOM 3801 C CD  . LYS A 1 494 ? 1.446   8.680   -7.629  1.00 80.65 494 A 1 
ATOM 3802 C CE  . LYS A 1 494 ? 1.414   7.270   -7.054  1.00 75.19 494 A 1 
ATOM 3803 N NZ  . LYS A 1 494 ? 1.753   6.295   -8.108  1.00 70.90 494 A 1 
ATOM 3804 N N   . ALA A 1 495 ? 0.795   14.088  -7.398  1.00 85.84 495 A 1 
ATOM 3805 C CA  . ALA A 1 495 ? 0.835   15.352  -8.128  1.00 84.59 495 A 1 
ATOM 3806 C C   . ALA A 1 495 ? 1.320   16.511  -7.236  1.00 85.64 495 A 1 
ATOM 3807 O O   . ALA A 1 495 ? 2.138   17.325  -7.659  1.00 84.09 495 A 1 
ATOM 3808 C CB  . ALA A 1 495 ? -0.559  15.624  -8.700  1.00 82.13 495 A 1 
ATOM 3809 N N   . GLY A 1 496 ? 0.862   16.551  -5.984  1.00 85.58 496 A 1 
ATOM 3810 C CA  . GLY A 1 496 ? 1.324   17.534  -4.999  1.00 85.36 496 A 1 
ATOM 3811 C C   . GLY A 1 496 ? 2.821   17.425  -4.689  1.00 87.35 496 A 1 
ATOM 3812 O O   . GLY A 1 496 ? 3.504   18.446  -4.648  1.00 86.65 496 A 1 
ATOM 3813 N N   . ILE A 1 497 ? 3.341   16.207  -4.522  1.00 89.06 497 A 1 
ATOM 3814 C CA  . ILE A 1 497 ? 4.767   15.962  -4.254  1.00 90.26 497 A 1 
ATOM 3815 C C   . ILE A 1 497 ? 5.633   16.456  -5.416  1.00 90.98 497 A 1 
ATOM 3816 O O   . ILE A 1 497 ? 6.563   17.230  -5.193  1.00 90.72 497 A 1 
ATOM 3817 C CB  . ILE A 1 497 ? 5.010   14.466  -3.929  1.00 90.13 497 A 1 
ATOM 3818 C CG1 . ILE A 1 497 ? 4.470   14.182  -2.509  1.00 87.30 497 A 1 
ATOM 3819 C CG2 . ILE A 1 497 ? 6.499   14.074  -4.017  1.00 86.75 497 A 1 
ATOM 3820 C CD1 . ILE A 1 497 ? 4.383   12.692  -2.168  1.00 79.41 497 A 1 
ATOM 3821 N N   . PHE A 1 498 ? 5.312   16.073  -6.656  1.00 91.19 498 A 1 
ATOM 3822 C CA  . PHE A 1 498 ? 6.097   16.498  -7.818  1.00 91.19 498 A 1 
ATOM 3823 C C   . PHE A 1 498 ? 5.998   17.995  -8.099  1.00 91.14 498 A 1 
ATOM 3824 O O   . PHE A 1 498 ? 6.993   18.604  -8.494  1.00 90.24 498 A 1 
ATOM 3825 C CB  . PHE A 1 498 ? 5.687   15.695  -9.050  1.00 91.06 498 A 1 
ATOM 3826 C CG  . PHE A 1 498 ? 6.286   14.309  -9.074  1.00 91.09 498 A 1 
ATOM 3827 C CD1 . PHE A 1 498 ? 7.683   14.152  -9.180  1.00 88.11 498 A 1 
ATOM 3828 C CD2 . PHE A 1 498 ? 5.461   13.177  -9.004  1.00 88.80 498 A 1 
ATOM 3829 C CE1 . PHE A 1 498 ? 8.251   12.871  -9.210  1.00 87.83 498 A 1 
ATOM 3830 C CE2 . PHE A 1 498 ? 6.032   11.893  -9.035  1.00 88.01 498 A 1 
ATOM 3831 C CZ  . PHE A 1 498 ? 7.425   11.742  -9.138  1.00 89.07 498 A 1 
ATOM 3832 N N   . LYS A 1 499 ? 4.839   18.609  -7.849  1.00 89.67 499 A 1 
ATOM 3833 C CA  . LYS A 1 499 ? 4.706   20.066  -7.903  1.00 88.79 499 A 1 
ATOM 3834 C C   . LYS A 1 499 ? 5.683   20.738  -6.941  1.00 89.57 499 A 1 
ATOM 3835 O O   . LYS A 1 499 ? 6.443   21.603  -7.358  1.00 88.68 499 A 1 
ATOM 3836 C CB  . LYS A 1 499 ? 3.248   20.462  -7.622  1.00 87.19 499 A 1 
ATOM 3837 C CG  . LYS A 1 499 ? 3.085   21.982  -7.671  1.00 81.21 499 A 1 
ATOM 3838 C CD  . LYS A 1 499 ? 1.655   22.422  -7.353  1.00 77.36 499 A 1 
ATOM 3839 C CE  . LYS A 1 499 ? 1.703   23.938  -7.204  1.00 68.62 499 A 1 
ATOM 3840 N NZ  . LYS A 1 499 ? 0.416   24.525  -6.786  1.00 62.25 499 A 1 
ATOM 3841 N N   . THR A 1 500 ? 5.723   20.288  -5.695  1.00 88.37 500 A 1 
ATOM 3842 C CA  . THR A 1 500 ? 6.659   20.833  -4.706  1.00 87.94 500 A 1 
ATOM 3843 C C   . THR A 1 500 ? 8.113   20.587  -5.097  1.00 89.11 500 A 1 
ATOM 3844 O O   . THR A 1 500 ? 8.934   21.491  -4.986  1.00 88.55 500 A 1 
ATOM 3845 C CB  . THR A 1 500 ? 6.416   20.233  -3.327  1.00 86.84 500 A 1 
ATOM 3846 O OG1 . THR A 1 500 ? 5.076   20.426  -2.927  1.00 81.74 500 A 1 
ATOM 3847 C CG2 . THR A 1 500 ? 7.328   20.906  -2.295  1.00 81.03 500 A 1 
ATOM 3848 N N   . ILE A 1 501 ? 8.455   19.393  -5.588  1.00 90.78 501 A 1 
ATOM 3849 C CA  . ILE A 1 501 ? 9.814   19.100  -6.061  1.00 91.17 501 A 1 
ATOM 3850 C C   . ILE A 1 501 ? 10.198  20.074  -7.180  1.00 91.44 501 A 1 
ATOM 3851 O O   . ILE A 1 501 ? 11.286  20.640  -7.134  1.00 90.99 501 A 1 
ATOM 3852 C CB  . ILE A 1 501 ? 9.933   17.621  -6.500  1.00 91.38 501 A 1 
ATOM 3853 C CG1 . ILE A 1 501 ? 9.844   16.689  -5.268  1.00 89.05 501 A 1 
ATOM 3854 C CG2 . ILE A 1 501 ? 11.252  17.354  -7.250  1.00 88.68 501 A 1 
ATOM 3855 C CD1 . ILE A 1 501 ? 9.499   15.243  -5.636  1.00 81.17 501 A 1 
ATOM 3856 N N   . LYS A 1 502 ? 9.300   20.324  -8.145  1.00 91.95 502 A 1 
ATOM 3857 C CA  . LYS A 1 502 ? 9.525   21.293  -9.228  1.00 91.39 502 A 1 
ATOM 3858 C C   . LYS A 1 502 ? 9.795   22.701  -8.692  1.00 91.54 502 A 1 
ATOM 3859 O O   . LYS A 1 502 ? 10.763  23.336  -9.109  1.00 90.54 502 A 1 
ATOM 3860 C CB  . LYS A 1 502 ? 8.332   21.266  -10.206 1.00 89.96 502 A 1 
ATOM 3861 C CG  . LYS A 1 502 ? 8.593   22.227  -11.380 1.00 83.04 502 A 1 
ATOM 3862 C CD  . LYS A 1 502 ? 7.569   22.163  -12.516 1.00 80.22 502 A 1 
ATOM 3863 C CE  . LYS A 1 502 ? 8.051   23.201  -13.543 1.00 71.89 502 A 1 
ATOM 3864 N NZ  . LYS A 1 502 ? 7.407   23.132  -14.868 1.00 65.61 502 A 1 
ATOM 3865 N N   . GLU A 1 503 ? 8.973   23.179  -7.768  1.00 90.40 503 A 1 
ATOM 3866 C CA  . GLU A 1 503 ? 9.130   24.493  -7.134  1.00 89.52 503 A 1 
ATOM 3867 C C   . GLU A 1 503 ? 10.476  24.593  -6.398  1.00 90.02 503 A 1 
ATOM 3868 O O   . GLU A 1 503 ? 11.232  25.539  -6.610  1.00 88.73 503 A 1 
ATOM 3869 C CB  . GLU A 1 503 ? 7.942   24.746  -6.186  1.00 88.28 503 A 1 
ATOM 3870 C CG  . GLU A 1 503 ? 6.626   25.003  -6.946  1.00 83.89 503 A 1 
ATOM 3871 C CD  . GLU A 1 503 ? 5.349   24.955  -6.079  1.00 81.23 503 A 1 
ATOM 3872 O OE1 . GLU A 1 503 ? 4.255   25.218  -6.643  1.00 75.14 503 A 1 
ATOM 3873 O OE2 . GLU A 1 503 ? 5.421   24.571  -4.895  1.00 74.97 503 A 1 
ATOM 3874 N N   . MET A 1 504 ? 10.848  23.563  -5.635  1.00 90.38 504 A 1 
ATOM 3875 C CA  . MET A 1 504 ? 12.115  23.532  -4.905  1.00 89.56 504 A 1 
ATOM 3876 C C   . MET A 1 504 ? 13.341  23.473  -5.827  1.00 90.72 504 A 1 
ATOM 3877 O O   . MET A 1 504 ? 14.364  24.079  -5.514  1.00 89.85 504 A 1 
ATOM 3878 C CB  . MET A 1 504 ? 12.131  22.337  -3.944  1.00 88.50 504 A 1 
ATOM 3879 C CG  . MET A 1 504 ? 11.120  22.450  -2.790  1.00 83.49 504 A 1 
ATOM 3880 S SD  . MET A 1 504 ? 11.397  23.808  -1.623  1.00 77.52 504 A 1 
ATOM 3881 C CE  . MET A 1 504 ? 10.143  24.986  -2.195  1.00 68.02 504 A 1 
ATOM 3882 N N   . ILE A 1 505 ? 13.262  22.766  -6.960  1.00 92.37 505 A 1 
ATOM 3883 C CA  . ILE A 1 505 ? 14.329  22.773  -7.971  1.00 92.83 505 A 1 
ATOM 3884 C C   . ILE A 1 505 ? 14.499  24.180  -8.545  1.00 92.69 505 A 1 
ATOM 3885 O O   . ILE A 1 505 ? 15.626  24.658  -8.641  1.00 91.56 505 A 1 
ATOM 3886 C CB  . ILE A 1 505 ? 14.042  21.743  -9.085  1.00 92.84 505 A 1 
ATOM 3887 C CG1 . ILE A 1 505 ? 14.197  20.309  -8.536  1.00 90.38 505 A 1 
ATOM 3888 C CG2 . ILE A 1 505 ? 14.985  21.923  -10.288 1.00 90.29 505 A 1 
ATOM 3889 C CD1 . ILE A 1 505 ? 13.557  19.259  -9.448  1.00 87.19 505 A 1 
ATOM 3890 N N   . ALA A 1 506 ? 13.401  24.857  -8.887  1.00 92.42 506 A 1 
ATOM 3891 C CA  . ALA A 1 506 ? 13.442  26.210  -9.431  1.00 91.57 506 A 1 
ATOM 3892 C C   . ALA A 1 506 ? 13.998  27.230  -8.422  1.00 91.43 506 A 1 
ATOM 3893 O O   . ALA A 1 506 ? 14.795  28.090  -8.788  1.00 89.42 506 A 1 
ATOM 3894 C CB  . ALA A 1 506 ? 12.034  26.585  -9.900  1.00 90.19 506 A 1 
ATOM 3895 N N   . GLU A 1 507 ? 13.626  27.114  -7.145  1.00 90.94 507 A 1 
ATOM 3896 C CA  . GLU A 1 507 ? 14.083  28.020  -6.083  1.00 90.06 507 A 1 
ATOM 3897 C C   . GLU A 1 507 ? 15.531  27.765  -5.648  1.00 89.74 507 A 1 
ATOM 3898 O O   . GLU A 1 507 ? 16.283  28.705  -5.400  1.00 86.86 507 A 1 
ATOM 3899 C CB  . GLU A 1 507 ? 13.178  27.871  -4.855  1.00 88.55 507 A 1 
ATOM 3900 C CG  . GLU A 1 507 ? 11.783  28.487  -5.038  1.00 79.49 507 A 1 
ATOM 3901 C CD  . GLU A 1 507 ? 10.901  28.330  -3.785  1.00 77.23 507 A 1 
ATOM 3902 O OE1 . GLU A 1 507 ? 9.762   28.846  -3.818  1.00 70.01 507 A 1 
ATOM 3903 O OE2 . GLU A 1 507 ? 11.376  27.743  -2.781  1.00 70.68 507 A 1 
ATOM 3904 N N   . ARG A 1 508 ? 15.928  26.488  -5.516  1.00 90.53 508 A 1 
ATOM 3905 C CA  . ARG A 1 508 ? 17.202  26.094  -4.892  1.00 89.39 508 A 1 
ATOM 3906 C C   . ARG A 1 508 ? 18.248  25.610  -5.891  1.00 90.53 508 A 1 
ATOM 3907 O O   . ARG A 1 508 ? 19.417  25.481  -5.529  1.00 87.04 508 A 1 
ATOM 3908 C CB  . ARG A 1 508 ? 16.952  25.042  -3.800  1.00 87.44 508 A 1 
ATOM 3909 C CG  . ARG A 1 508 ? 15.953  25.520  -2.740  1.00 84.15 508 A 1 
ATOM 3910 C CD  . ARG A 1 508 ? 15.843  24.488  -1.620  1.00 79.64 508 A 1 
ATOM 3911 N NE  . ARG A 1 508 ? 14.861  24.895  -0.597  1.00 75.23 508 A 1 
ATOM 3912 C CZ  . ARG A 1 508 ? 14.767  24.397  0.623   1.00 67.98 508 A 1 
ATOM 3913 N NH1 . ARG A 1 508 ? 15.558  23.459  1.053   1.00 65.47 508 A 1 
ATOM 3914 N NH2 . ARG A 1 508 ? 13.865  24.840  1.440   1.00 61.59 508 A 1 
ATOM 3915 N N   . GLY A 1 509 ? 17.850  25.303  -7.128  1.00 91.76 509 A 1 
ATOM 3916 C CA  . GLY A 1 509 ? 18.727  24.794  -8.180  1.00 92.13 509 A 1 
ATOM 3917 C C   . GLY A 1 509 ? 19.298  23.399  -7.910  1.00 94.03 509 A 1 
ATOM 3918 O O   . GLY A 1 509 ? 20.272  23.027  -8.547  1.00 91.76 509 A 1 
ATOM 3919 N N   . MET A 1 510 ? 18.742  22.629  -6.971  1.00 93.64 510 A 1 
ATOM 3920 C CA  . MET A 1 510 ? 19.278  21.311  -6.605  1.00 94.21 510 A 1 
ATOM 3921 C C   . MET A 1 510 ? 19.164  20.303  -7.756  1.00 95.61 510 A 1 
ATOM 3922 O O   . MET A 1 510 ? 18.217  20.342  -8.538  1.00 94.45 510 A 1 
ATOM 3923 C CB  . MET A 1 510 ? 18.616  20.790  -5.316  1.00 90.25 510 A 1 
ATOM 3924 C CG  . MET A 1 510 ? 17.139  20.417  -5.489  1.00 85.14 510 A 1 
ATOM 3925 S SD  . MET A 1 510 ? 16.329  19.943  -3.938  1.00 85.55 510 A 1 
ATOM 3926 C CE  . MET A 1 510 ? 14.672  19.596  -4.578  1.00 78.08 510 A 1 
ATOM 3927 N N   . GLY A 1 511 ? 20.121  19.360  -7.848  1.00 96.42 511 A 1 
ATOM 3928 C CA  . GLY A 1 511 ? 20.016  18.203  -8.737  1.00 96.99 511 A 1 
ATOM 3929 C C   . GLY A 1 511 ? 19.183  17.098  -8.085  1.00 97.45 511 A 1 
ATOM 3930 O O   . GLY A 1 511 ? 19.282  16.884  -6.879  1.00 96.76 511 A 1 
ATOM 3931 N N   . VAL A 1 512 ? 18.384  16.383  -8.867  1.00 97.62 512 A 1 
ATOM 3932 C CA  . VAL A 1 512 ? 17.507  15.317  -8.363  1.00 97.90 512 A 1 
ATOM 3933 C C   . VAL A 1 512 ? 17.776  14.004  -9.091  1.00 98.16 512 A 1 
ATOM 3934 O O   . VAL A 1 512 ? 17.808  13.956  -10.316 1.00 97.78 512 A 1 
ATOM 3935 C CB  . VAL A 1 512 ? 16.022  15.719  -8.446  1.00 97.20 512 A 1 
ATOM 3936 C CG1 . VAL A 1 512 ? 15.095  14.621  -7.910  1.00 95.33 512 A 1 
ATOM 3937 C CG2 . VAL A 1 512 ? 15.749  16.990  -7.633  1.00 95.23 512 A 1 
ATOM 3938 N N   . ILE A 1 513 ? 17.939  12.918  -8.343  1.00 98.09 513 A 1 
ATOM 3939 C CA  . ILE A 1 513 ? 17.890  11.549  -8.864  1.00 98.24 513 A 1 
ATOM 3940 C C   . ILE A 1 513 ? 16.512  10.988  -8.519  1.00 98.06 513 A 1 
ATOM 3941 O O   . ILE A 1 513 ? 16.189  10.846  -7.343  1.00 97.53 513 A 1 
ATOM 3942 C CB  . ILE A 1 513 ? 19.045  10.684  -8.308  1.00 98.24 513 A 1 
ATOM 3943 C CG1 . ILE A 1 513 ? 20.413  11.284  -8.714  1.00 97.55 513 A 1 
ATOM 3944 C CG2 . ILE A 1 513 ? 18.916  9.237   -8.821  1.00 97.56 513 A 1 
ATOM 3945 C CD1 . ILE A 1 513 ? 21.630  10.550  -8.137  1.00 94.79 513 A 1 
ATOM 3946 N N   . LEU A 1 514 ? 15.703  10.690  -9.532  1.00 97.78 514 A 1 
ATOM 3947 C CA  . LEU A 1 514 ? 14.360  10.133  -9.385  1.00 97.46 514 A 1 
ATOM 3948 C C   . LEU A 1 514 ? 14.366  8.653   -9.766  1.00 97.57 514 A 1 
ATOM 3949 O O   . LEU A 1 514 ? 14.431  8.316   -10.947 1.00 96.79 514 A 1 
ATOM 3950 C CB  . LEU A 1 514 ? 13.375  10.959  -10.239 1.00 96.61 514 A 1 
ATOM 3951 C CG  . LEU A 1 514 ? 11.937  10.400  -10.262 1.00 95.69 514 A 1 
ATOM 3952 C CD1 . LEU A 1 514 ? 11.304  10.386  -8.870  1.00 93.07 514 A 1 
ATOM 3953 C CD2 . LEU A 1 514 ? 11.067  11.248  -11.190 1.00 92.70 514 A 1 
ATOM 3954 N N   . ILE A 1 515 ? 14.262  7.779   -8.787  1.00 96.76 515 A 1 
ATOM 3955 C CA  . ILE A 1 515 ? 14.083  6.340   -8.975  1.00 96.24 515 A 1 
ATOM 3956 C C   . ILE A 1 515 ? 12.589  6.042   -8.848  1.00 94.77 515 A 1 
ATOM 3957 O O   . ILE A 1 515 ? 11.979  6.371   -7.836  1.00 92.77 515 A 1 
ATOM 3958 C CB  . ILE A 1 515 ? 14.934  5.535   -7.972  1.00 96.06 515 A 1 
ATOM 3959 C CG1 . ILE A 1 515 ? 16.420  5.963   -8.035  1.00 95.12 515 A 1 
ATOM 3960 C CG2 . ILE A 1 515 ? 14.778  4.031   -8.245  1.00 95.04 515 A 1 
ATOM 3961 C CD1 . ILE A 1 515 ? 17.292  5.347   -6.943  1.00 92.22 515 A 1 
ATOM 3962 N N   . SER A 1 516 ? 11.994  5.437   -9.872  1.00 94.73 516 A 1 
ATOM 3963 C CA  . SER A 1 516 ? 10.584  5.046   -9.843  1.00 93.08 516 A 1 
ATOM 3964 C C   . SER A 1 516 ? 10.331  3.801   -10.692 1.00 91.46 516 A 1 
ATOM 3965 O O   . SER A 1 516 ? 10.952  3.595   -11.741 1.00 88.29 516 A 1 
ATOM 3966 C CB  . SER A 1 516 ? 9.680   6.205   -10.290 1.00 91.94 516 A 1 
ATOM 3967 O OG  . SER A 1 516 ? 8.322   5.825   -10.146 1.00 87.97 516 A 1 
ATOM 3968 N N   . ASP A 1 517 ? 9.388   2.974   -10.236 1.00 88.85 517 A 1 
ATOM 3969 C CA  . ASP A 1 517 ? 8.831   1.856   -11.006 1.00 86.21 517 A 1 
ATOM 3970 C C   . ASP A 1 517 ? 7.736   2.307   -11.974 1.00 85.76 517 A 1 
ATOM 3971 O O   . ASP A 1 517 ? 7.380   1.593   -12.916 1.00 82.82 517 A 1 
ATOM 3972 C CB  . ASP A 1 517 ? 8.295   0.790   -10.037 1.00 83.32 517 A 1 
ATOM 3973 C CG  . ASP A 1 517 ? 9.410   0.033   -9.308  1.00 78.16 517 A 1 
ATOM 3974 O OD1 . ASP A 1 517 ? 10.573  0.119   -9.757  1.00 73.36 517 A 1 
ATOM 3975 O OD2 . ASP A 1 517 ? 9.100   -0.709  -8.363  1.00 72.26 517 A 1 
ATOM 3976 N N   . GLU A 1 518 ? 7.210   3.516   -11.772 1.00 87.51 518 A 1 
ATOM 3977 C CA  . GLU A 1 518 ? 6.192   4.097   -12.637 1.00 87.74 518 A 1 
ATOM 3978 C C   . GLU A 1 518 ? 6.846   4.847   -13.800 1.00 89.90 518 A 1 
ATOM 3979 O O   . GLU A 1 518 ? 7.302   5.986   -13.680 1.00 89.06 518 A 1 
ATOM 3980 C CB  . GLU A 1 518 ? 5.228   4.975   -11.827 1.00 84.75 518 A 1 
ATOM 3981 C CG  . GLU A 1 518 ? 4.392   4.103   -10.872 1.00 77.78 518 A 1 
ATOM 3982 C CD  . GLU A 1 518 ? 3.286   4.864   -10.133 1.00 73.12 518 A 1 
ATOM 3983 O OE1 . GLU A 1 518 ? 2.843   4.365   -9.074  1.00 65.63 518 A 1 
ATOM 3984 O OE2 . GLU A 1 518 ? 2.810   5.926   -10.592 1.00 63.72 518 A 1 
ATOM 3985 N N   . ILE A 1 519 ? 6.843   4.212   -14.975 1.00 88.24 519 A 1 
ATOM 3986 C CA  . ILE A 1 519 ? 7.439   4.773   -16.197 1.00 88.98 519 A 1 
ATOM 3987 C C   . ILE A 1 519 ? 6.836   6.150   -16.536 1.00 90.00 519 A 1 
ATOM 3988 O O   . ILE A 1 519 ? 7.542   7.025   -17.037 1.00 89.48 519 A 1 
ATOM 3989 C CB  . ILE A 1 519 ? 7.295   3.772   -17.371 1.00 87.89 519 A 1 
ATOM 3990 C CG1 . ILE A 1 519 ? 8.020   2.443   -17.048 1.00 84.16 519 A 1 
ATOM 3991 C CG2 . ILE A 1 519 ? 7.854   4.366   -18.677 1.00 83.02 519 A 1 
ATOM 3992 C CD1 . ILE A 1 519 ? 7.785   1.329   -18.081 1.00 76.90 519 A 1 
ATOM 3993 N N   . LYS A 1 520 ? 5.563   6.374   -16.207 1.00 89.26 520 A 1 
ATOM 3994 C CA  . LYS A 1 520 ? 4.894   7.673   -16.382 1.00 88.67 520 A 1 
ATOM 3995 C C   . LYS A 1 520 ? 5.560   8.796   -15.591 1.00 90.52 520 A 1 
ATOM 3996 O O   . LYS A 1 520 ? 5.739   9.889   -16.119 1.00 89.78 520 A 1 
ATOM 3997 C CB  . LYS A 1 520 ? 3.424   7.576   -15.964 1.00 86.06 520 A 1 
ATOM 3998 C CG  . LYS A 1 520 ? 2.579   6.733   -16.924 1.00 78.32 520 A 1 
ATOM 3999 C CD  . LYS A 1 520 ? 1.114   6.802   -16.478 1.00 73.63 520 A 1 
ATOM 4000 C CE  . LYS A 1 520 ? 0.204   6.007   -17.401 1.00 65.36 520 A 1 
ATOM 4001 N NZ  . LYS A 1 520 ? -1.200  6.137   -16.941 1.00 57.53 520 A 1 
ATOM 4002 N N   . GLU A 1 521 ? 5.955   8.548   -14.354 1.00 90.85 521 A 1 
ATOM 4003 C CA  . GLU A 1 521 ? 6.662   9.545   -13.537 1.00 91.77 521 A 1 
ATOM 4004 C C   . GLU A 1 521 ? 8.022   9.881   -14.145 1.00 93.05 521 A 1 
ATOM 4005 O O   . GLU A 1 521 ? 8.369   11.053  -14.306 1.00 92.66 521 A 1 
ATOM 4006 C CB  . GLU A 1 521 ? 6.874   9.022   -12.112 1.00 90.52 521 A 1 
ATOM 4007 C CG  . GLU A 1 521 ? 5.555   8.836   -11.361 1.00 87.08 521 A 1 
ATOM 4008 C CD  . GLU A 1 521 ? 5.754   8.302   -9.945  1.00 88.42 521 A 1 
ATOM 4009 O OE1 . GLU A 1 521 ? 4.727   8.180   -9.244  1.00 81.78 521 A 1 
ATOM 4010 O OE2 . GLU A 1 521 ? 6.901   8.041   -9.516  1.00 83.85 521 A 1 
ATOM 4011 N N   . ILE A 1 522 ? 8.758   8.841   -14.558 1.00 93.78 522 A 1 
ATOM 4012 C CA  . ILE A 1 522 ? 10.059  8.986   -15.205 1.00 94.85 522 A 1 
ATOM 4013 C C   . ILE A 1 522 ? 9.935   9.810   -16.494 1.00 95.05 522 A 1 
ATOM 4014 O O   . ILE A 1 522 ? 10.688  10.762  -16.684 1.00 94.55 522 A 1 
ATOM 4015 C CB  . ILE A 1 522 ? 10.673  7.591   -15.453 1.00 95.08 522 A 1 
ATOM 4016 C CG1 . ILE A 1 522 ? 10.947  6.827   -14.130 1.00 93.39 522 A 1 
ATOM 4017 C CG2 . ILE A 1 522 ? 11.956  7.663   -16.288 1.00 93.96 522 A 1 
ATOM 4018 C CD1 . ILE A 1 522 ? 11.975  7.470   -13.191 1.00 89.57 522 A 1 
ATOM 4019 N N   . THR A 1 523 ? 8.965   9.493   -17.355 1.00 94.06 523 A 1 
ATOM 4020 C CA  . THR A 1 523 ? 8.778   10.198  -18.636 1.00 93.53 523 A 1 
ATOM 4021 C C   . THR A 1 523 ? 8.261   11.627  -18.472 1.00 93.26 523 A 1 
ATOM 4022 O O   . THR A 1 523 ? 8.608   12.499  -19.269 1.00 91.90 523 A 1 
ATOM 4023 C CB  . THR A 1 523 ? 7.832   9.435   -19.573 1.00 92.41 523 A 1 
ATOM 4024 O OG1 . THR A 1 523 ? 6.608   9.147   -18.949 1.00 82.21 523 A 1 
ATOM 4025 C CG2 . THR A 1 523 ? 8.426   8.112   -20.043 1.00 81.15 523 A 1 
ATOM 4026 N N   . ALA A 1 524 ? 7.458   11.890  -17.453 1.00 93.28 524 A 1 
ATOM 4027 C CA  . ALA A 1 524 ? 6.895   13.210  -17.206 1.00 92.52 524 A 1 
ATOM 4028 C C   . ALA A 1 524 ? 7.909   14.194  -16.608 1.00 92.94 524 A 1 
ATOM 4029 O O   . ALA A 1 524 ? 7.918   15.367  -16.984 1.00 91.73 524 A 1 
ATOM 4030 C CB  . ALA A 1 524 ? 5.687   13.043  -16.289 1.00 90.81 524 A 1 
ATOM 4031 N N   . TYR A 1 525 ? 8.747   13.724  -15.683 1.00 94.49 525 A 1 
ATOM 4032 C CA  . TYR A 1 525 ? 9.545   14.611  -14.836 1.00 94.48 525 A 1 
ATOM 4033 C C   . TYR A 1 525 ? 11.048  14.602  -15.136 1.00 95.06 525 A 1 
ATOM 4034 O O   . TYR A 1 525 ? 11.736  15.546  -14.764 1.00 94.32 525 A 1 
ATOM 4035 C CB  . TYR A 1 525 ? 9.249   14.288  -13.368 1.00 93.57 525 A 1 
ATOM 4036 C CG  . TYR A 1 525 ? 7.795   14.512  -12.975 1.00 92.33 525 A 1 
ATOM 4037 C CD1 . TYR A 1 525 ? 7.250   15.812  -13.009 1.00 88.60 525 A 1 
ATOM 4038 C CD2 . TYR A 1 525 ? 6.984   13.431  -12.585 1.00 88.74 525 A 1 
ATOM 4039 C CE1 . TYR A 1 525 ? 5.901   16.027  -12.662 1.00 87.11 525 A 1 
ATOM 4040 C CE2 . TYR A 1 525 ? 5.636   13.641  -12.237 1.00 86.93 525 A 1 
ATOM 4041 C CZ  . TYR A 1 525 ? 5.091   14.941  -12.275 1.00 87.25 525 A 1 
ATOM 4042 O OH  . TYR A 1 525 ? 3.788   15.149  -11.942 1.00 84.62 525 A 1 
ATOM 4043 N N   . SER A 1 526 ? 11.572  13.597  -15.836 1.00 95.47 526 A 1 
ATOM 4044 C CA  . SER A 1 526 ? 13.017  13.476  -16.053 1.00 95.94 526 A 1 
ATOM 4045 C C   . SER A 1 526 ? 13.496  14.256  -17.279 1.00 95.78 526 A 1 
ATOM 4046 O O   . SER A 1 526 ? 12.849  14.270  -18.328 1.00 94.81 526 A 1 
ATOM 4047 C CB  . SER A 1 526 ? 13.452  12.014  -16.159 1.00 95.81 526 A 1 
ATOM 4048 O OG  . SER A 1 526 ? 12.874  11.247  -15.124 1.00 92.66 526 A 1 
ATOM 4049 N N   . HIS A 1 527 ? 14.677  14.856  -17.171 1.00 96.43 527 A 1 
ATOM 4050 C CA  . HIS A 1 527 ? 15.394  15.476  -18.294 1.00 96.28 527 A 1 
ATOM 4051 C C   . HIS A 1 527 ? 16.201  14.445  -19.083 1.00 96.26 527 A 1 
ATOM 4052 O O   . HIS A 1 527 ? 16.325  14.538  -20.305 1.00 95.19 527 A 1 
ATOM 4053 C CB  . HIS A 1 527 ? 16.333  16.548  -17.744 1.00 95.93 527 A 1 
ATOM 4054 C CG  . HIS A 1 527 ? 15.618  17.634  -16.988 1.00 95.51 527 A 1 
ATOM 4055 N ND1 . HIS A 1 527 ? 15.286  17.612  -15.651 1.00 87.12 527 A 1 
ATOM 4056 C CD2 . HIS A 1 527 ? 15.220  18.834  -17.499 1.00 88.70 527 A 1 
ATOM 4057 C CE1 . HIS A 1 527 ? 14.696  18.784  -15.363 1.00 89.43 527 A 1 
ATOM 4058 N NE2 . HIS A 1 527 ? 14.642  19.556  -16.454 1.00 90.92 527 A 1 
ATOM 4059 N N   . ARG A 1 528 ? 16.754  13.470  -18.374 1.00 96.33 528 A 1 
ATOM 4060 C CA  . ARG A 1 528 ? 17.461  12.298  -18.905 1.00 96.69 528 A 1 
ATOM 4061 C C   . ARG A 1 528 ? 17.043  11.069  -18.115 1.00 97.23 528 A 1 
ATOM 4062 O O   . ARG A 1 528 ? 16.648  11.188  -16.957 1.00 96.93 528 A 1 
ATOM 4063 C CB  . ARG A 1 528 ? 18.985  12.511  -18.811 1.00 95.91 528 A 1 
ATOM 4064 C CG  . ARG A 1 528 ? 19.473  13.560  -19.820 1.00 93.69 528 A 1 
ATOM 4065 C CD  . ARG A 1 528 ? 20.883  14.036  -19.496 1.00 93.30 528 A 1 
ATOM 4066 N NE  . ARG A 1 528 ? 21.881  12.953  -19.500 1.00 90.40 528 A 1 
ATOM 4067 C CZ  . ARG A 1 528 ? 22.923  12.902  -18.689 1.00 91.66 528 A 1 
ATOM 4068 N NH1 . ARG A 1 528 ? 23.118  13.784  -17.742 1.00 81.48 528 A 1 
ATOM 4069 N NH2 . ARG A 1 528 ? 23.803  11.957  -18.807 1.00 82.56 528 A 1 
ATOM 4070 N N   . VAL A 1 529 ? 17.147  9.888   -18.725 1.00 97.28 529 A 1 
ATOM 4071 C CA  . VAL A 1 529 ? 16.777  8.629   -18.067 1.00 97.67 529 A 1 
ATOM 4072 C C   . VAL A 1 529 ? 17.904  7.619   -18.190 1.00 97.81 529 A 1 
ATOM 4073 O O   . VAL A 1 529 ? 18.302  7.248   -19.293 1.00 97.12 529 A 1 
ATOM 4074 C CB  . VAL A 1 529 ? 15.451  8.062   -18.610 1.00 97.14 529 A 1 
ATOM 4075 C CG1 . VAL A 1 529 ? 15.085  6.734   -17.931 1.00 94.77 529 A 1 
ATOM 4076 C CG2 . VAL A 1 529 ? 14.294  9.035   -18.369 1.00 94.74 529 A 1 
ATOM 4077 N N   . MET A 1 530 ? 18.388  7.150   -17.054 1.00 97.81 530 A 1 
ATOM 4078 C CA  . MET A 1 530 ? 19.329  6.044   -16.946 1.00 97.74 530 A 1 
ATOM 4079 C C   . MET A 1 530 ? 18.559  4.736   -16.758 1.00 97.53 530 A 1 
ATOM 4080 O O   . MET A 1 530 ? 17.830  4.570   -15.779 1.00 96.50 530 A 1 
ATOM 4081 C CB  . MET A 1 530 ? 20.295  6.324   -15.789 1.00 97.29 530 A 1 
ATOM 4082 C CG  . MET A 1 530 ? 21.321  5.202   -15.620 1.00 95.28 530 A 1 
ATOM 4083 S SD  . MET A 1 530 ? 22.685  5.578   -14.491 1.00 94.64 530 A 1 
ATOM 4084 C CE  . MET A 1 530 ? 21.804  5.838   -12.933 1.00 85.52 530 A 1 
ATOM 4085 N N   . VAL A 1 531 ? 18.750  3.792   -17.675 1.00 96.97 531 A 1 
ATOM 4086 C CA  . VAL A 1 531 ? 18.181  2.446   -17.556 1.00 96.53 531 A 1 
ATOM 4087 C C   . VAL A 1 531 ? 19.230  1.509   -16.959 1.00 96.44 531 A 1 
ATOM 4088 O O   . VAL A 1 531 ? 20.309  1.338   -17.530 1.00 95.44 531 A 1 
ATOM 4089 C CB  . VAL A 1 531 ? 17.637  1.921   -18.895 1.00 95.55 531 A 1 
ATOM 4090 C CG1 . VAL A 1 531 ? 16.856  0.619   -18.679 1.00 92.85 531 A 1 
ATOM 4091 C CG2 . VAL A 1 531 ? 16.704  2.929   -19.586 1.00 92.59 531 A 1 
ATOM 4092 N N   . ILE A 1 532 ? 18.903  0.895   -15.820 1.00 95.48 532 A 1 
ATOM 4093 C CA  . ILE A 1 532 ? 19.759  -0.076  -15.124 1.00 94.93 532 A 1 
ATOM 4094 C C   . ILE A 1 532 ? 19.173  -1.478  -15.283 1.00 93.06 532 A 1 
ATOM 4095 O O   . ILE A 1 532 ? 17.981  -1.706  -15.065 1.00 90.79 532 A 1 
ATOM 4096 C CB  . ILE A 1 532 ? 19.979  0.299   -13.639 1.00 95.26 532 A 1 
ATOM 4097 C CG1 . ILE A 1 532 ? 20.572  1.724   -13.520 1.00 92.00 532 A 1 
ATOM 4098 C CG2 . ILE A 1 532 ? 20.914  -0.730  -12.967 1.00 90.84 532 A 1 
ATOM 4099 C CD1 . ILE A 1 532 ? 20.916  2.152   -12.092 1.00 86.08 532 A 1 
ATOM 4100 N N   . ARG A 1 533 ? 20.039  -2.436  -15.627 1.00 92.97 533 A 1 
ATOM 4101 C CA  . ARG A 1 533 ? 19.692  -3.853  -15.777 1.00 91.80 533 A 1 
ATOM 4102 C C   . ARG A 1 533 ? 20.840  -4.728  -15.293 1.00 92.11 533 A 1 
ATOM 4103 O O   . ARG A 1 533 ? 21.989  -4.476  -15.640 1.00 90.12 533 A 1 
ATOM 4104 C CB  . ARG A 1 533 ? 19.336  -4.113  -17.249 1.00 89.02 533 A 1 
ATOM 4105 C CG  . ARG A 1 533 ? 18.771  -5.521  -17.479 1.00 81.00 533 A 1 
ATOM 4106 C CD  . ARG A 1 533 ? 18.323  -5.707  -18.937 1.00 79.78 533 A 1 
ATOM 4107 N NE  . ARG A 1 533 ? 19.452  -5.737  -19.888 1.00 72.85 533 A 1 
ATOM 4108 C CZ  . ARG A 1 533 ? 19.357  -5.698  -21.212 1.00 67.66 533 A 1 
ATOM 4109 N NH1 . ARG A 1 533 ? 18.212  -5.606  -21.827 1.00 61.47 533 A 1 
ATOM 4110 N NH2 . ARG A 1 533 ? 20.426  -5.751  -21.952 1.00 58.53 533 A 1 
ATOM 4111 N N   . ASP A 1 534 ? 20.530  -5.729  -14.495 1.00 89.38 534 A 1 
ATOM 4112 C CA  . ASP A 1 534 ? 21.506  -6.682  -13.941 1.00 89.93 534 A 1 
ATOM 4113 C C   . ASP A 1 534 ? 22.737  -5.989  -13.315 1.00 91.65 534 A 1 
ATOM 4114 O O   . ASP A 1 534 ? 23.893  -6.358  -13.545 1.00 89.85 534 A 1 
ATOM 4115 C CB  . ASP A 1 534 ? 21.854  -7.762  -14.987 1.00 87.38 534 A 1 
ATOM 4116 C CG  . ASP A 1 534 ? 20.621  -8.499  -15.516 1.00 82.25 534 A 1 
ATOM 4117 O OD1 . ASP A 1 534 ? 19.699  -8.762  -14.716 1.00 77.68 534 A 1 
ATOM 4118 O OD2 . ASP A 1 534 ? 20.578  -8.786  -16.733 1.00 76.15 534 A 1 
ATOM 4119 N N   . GLY A 1 535 ? 22.487  -4.917  -12.572 1.00 91.96 535 A 1 
ATOM 4120 C CA  . GLY A 1 535 ? 23.512  -4.111  -11.917 1.00 93.29 535 A 1 
ATOM 4121 C C   . GLY A 1 535 ? 24.337  -3.220  -12.852 1.00 94.89 535 A 1 
ATOM 4122 O O   . GLY A 1 535 ? 25.344  -2.677  -12.419 1.00 94.18 535 A 1 
ATOM 4123 N N   . ARG A 1 536 ? 23.969  -3.058  -14.124 1.00 94.69 536 A 1 
ATOM 4124 C CA  . ARG A 1 536 ? 24.716  -2.233  -15.085 1.00 95.18 536 A 1 
ATOM 4125 C C   . ARG A 1 536 ? 23.841  -1.164  -15.722 1.00 95.92 536 A 1 
ATOM 4126 O O   . ARG A 1 536 ? 22.677  -1.411  -16.017 1.00 94.69 536 A 1 
ATOM 4127 C CB  . ARG A 1 536 ? 25.350  -3.109  -16.166 1.00 94.14 536 A 1 
ATOM 4128 C CG  . ARG A 1 536 ? 26.396  -4.075  -15.591 1.00 89.26 536 A 1 
ATOM 4129 C CD  . ARG A 1 536 ? 27.001  -4.880  -16.726 1.00 86.19 536 A 1 
ATOM 4130 N NE  . ARG A 1 536 ? 28.023  -5.824  -16.242 1.00 77.98 536 A 1 
ATOM 4131 C CZ  . ARG A 1 536 ? 29.311  -5.789  -16.506 1.00 69.95 536 A 1 
ATOM 4132 N NH1 . ARG A 1 536 ? 29.868  -4.806  -17.159 1.00 61.36 536 A 1 
ATOM 4133 N NH2 . ARG A 1 536 ? 30.070  -6.766  -16.119 1.00 61.32 536 A 1 
ATOM 4134 N N   . MET A 1 537 ? 24.439  -0.015  -16.015 1.00 95.33 537 A 1 
ATOM 4135 C CA  . MET A 1 537 ? 23.814  0.974   -16.889 1.00 95.83 537 A 1 
ATOM 4136 C C   . MET A 1 537 ? 23.820  0.440   -18.324 1.00 95.42 537 A 1 
ATOM 4137 O O   . MET A 1 537 ? 24.879  0.267   -18.919 1.00 93.33 537 A 1 
ATOM 4138 C CB  . MET A 1 537 ? 24.561  2.309   -16.777 1.00 95.16 537 A 1 
ATOM 4139 C CG  . MET A 1 537 ? 23.899  3.397   -17.632 1.00 90.11 537 A 1 
ATOM 4140 S SD  . MET A 1 537 ? 24.780  4.982   -17.640 1.00 87.56 537 A 1 
ATOM 4141 C CE  . MET A 1 537 ? 26.232  4.552   -18.625 1.00 74.98 537 A 1 
ATOM 4142 N N   . VAL A 1 538 ? 22.629  0.167   -18.884 1.00 94.83 538 A 1 
ATOM 4143 C CA  . VAL A 1 538 ? 22.490  -0.338  -20.261 1.00 94.17 538 A 1 
ATOM 4144 C C   . VAL A 1 538 ? 22.275  0.780   -21.272 1.00 94.73 538 A 1 
ATOM 4145 O O   . VAL A 1 538 ? 22.720  0.659   -22.408 1.00 92.96 538 A 1 
ATOM 4146 C CB  . VAL A 1 538 ? 21.379  -1.400  -20.387 1.00 91.99 538 A 1 
ATOM 4147 C CG1 . VAL A 1 538 ? 21.767  -2.661  -19.606 1.00 81.40 538 A 1 
ATOM 4148 C CG2 . VAL A 1 538 ? 19.999  -0.934  -19.919 1.00 81.01 538 A 1 
ATOM 4149 N N   . LYS A 1 539 ? 21.605  1.856   -20.866 1.00 94.77 539 A 1 
ATOM 4150 C CA  . LYS A 1 539 ? 21.334  2.997   -21.745 1.00 95.14 539 A 1 
ATOM 4151 C C   . LYS A 1 539 ? 21.129  4.279   -20.940 1.00 96.26 539 A 1 
ATOM 4152 O O   . LYS A 1 539 ? 20.596  4.244   -19.833 1.00 95.57 539 A 1 
ATOM 4153 C CB  . LYS A 1 539 ? 20.124  2.668   -22.646 1.00 93.52 539 A 1 
ATOM 4154 C CG  . LYS A 1 539 ? 20.087  3.520   -23.920 1.00 85.07 539 A 1 
ATOM 4155 C CD  . LYS A 1 539 ? 19.118  2.947   -24.969 1.00 80.60 539 A 1 
ATOM 4156 C CE  . LYS A 1 539 ? 19.114  3.830   -26.216 1.00 73.34 539 A 1 
ATOM 4157 N NZ  . LYS A 1 539 ? 18.112  3.400   -27.224 1.00 63.47 539 A 1 
ATOM 4158 N N   . MET A 1 540 ? 21.537  5.395   -21.535 1.00 96.58 540 A 1 
ATOM 4159 C CA  . MET A 1 540 ? 21.236  6.743   -21.056 1.00 97.03 540 A 1 
ATOM 4160 C C   . MET A 1 540 ? 20.404  7.441   -22.134 1.00 97.11 540 A 1 
ATOM 4161 O O   . MET A 1 540 ? 20.927  7.740   -23.206 1.00 95.63 540 A 1 
ATOM 4162 C CB  . MET A 1 540 ? 22.547  7.491   -20.767 1.00 96.22 540 A 1 
ATOM 4163 C CG  . MET A 1 540 ? 22.305  8.909   -20.234 1.00 93.43 540 A 1 
ATOM 4164 S SD  . MET A 1 540 ? 21.527  9.009   -18.596 1.00 93.83 540 A 1 
ATOM 4165 C CE  . MET A 1 540 ? 22.870  8.383   -17.554 1.00 84.95 540 A 1 
ATOM 4166 N N   . LEU A 1 541 ? 19.122  7.668   -21.865 1.00 97.11 541 A 1 
ATOM 4167 C CA  . LEU A 1 541 ? 18.183  8.311   -22.780 1.00 97.00 541 A 1 
ATOM 4168 C C   . LEU A 1 541 ? 18.248  9.830   -22.616 1.00 96.82 541 A 1 
ATOM 4169 O O   . LEU A 1 541 ? 18.206  10.340  -21.492 1.00 95.95 541 A 1 
ATOM 4170 C CB  . LEU A 1 541 ? 16.754  7.797   -22.537 1.00 96.98 541 A 1 
ATOM 4171 C CG  . LEU A 1 541 ? 16.578  6.271   -22.630 1.00 95.90 541 A 1 
ATOM 4172 C CD1 . LEU A 1 541 ? 15.130  5.889   -22.324 1.00 92.19 541 A 1 
ATOM 4173 C CD2 . LEU A 1 541 ? 16.927  5.743   -24.017 1.00 92.19 541 A 1 
ATOM 4174 N N   . GLN A 1 542 ? 18.325  10.537  -23.735 1.00 96.03 542 A 1 
ATOM 4175 C CA  . GLN A 1 542 ? 18.184  11.989  -23.790 1.00 95.47 542 A 1 
ATOM 4176 C C   . GLN A 1 542 ? 16.703  12.374  -23.862 1.00 95.45 542 A 1 
ATOM 4177 O O   . GLN A 1 542 ? 15.854  11.549  -24.198 1.00 94.10 542 A 1 
ATOM 4178 C CB  . GLN A 1 542 ? 18.965  12.556  -24.986 1.00 94.40 542 A 1 
ATOM 4179 C CG  . GLN A 1 542 ? 20.458  12.196  -24.973 1.00 91.33 542 A 1 
ATOM 4180 C CD  . GLN A 1 542 ? 21.191  12.654  -23.713 1.00 89.12 542 A 1 
ATOM 4181 O OE1 . GLN A 1 542 ? 20.933  13.684  -23.110 1.00 79.63 542 A 1 
ATOM 4182 N NE2 . GLN A 1 542 ? 22.152  11.886  -23.250 1.00 77.37 542 A 1 
ATOM 4183 N N   . LYS A 1 543 ? 16.389  13.643  -23.608 1.00 93.86 543 A 1 
ATOM 4184 C CA  . LYS A 1 543 ? 15.005  14.145  -23.515 1.00 92.94 543 A 1 
ATOM 4185 C C   . LYS A 1 543 ? 14.119  13.762  -24.716 1.00 93.42 543 A 1 
ATOM 4186 O O   . LYS A 1 543 ? 12.952  13.439  -24.537 1.00 91.10 543 A 1 
ATOM 4187 C CB  . LYS A 1 543 ? 15.048  15.675  -23.309 1.00 90.56 543 A 1 
ATOM 4188 C CG  . LYS A 1 543 ? 13.663  16.264  -22.993 1.00 83.83 543 A 1 
ATOM 4189 C CD  . LYS A 1 543 ? 13.748  17.755  -22.621 1.00 76.96 543 A 1 
ATOM 4190 C CE  . LYS A 1 543 ? 12.364  18.291  -22.234 1.00 68.98 543 A 1 
ATOM 4191 N NZ  . LYS A 1 543 ? 12.409  19.701  -21.767 1.00 61.32 543 A 1 
ATOM 4192 N N   . ASN A 1 544 ? 14.664  13.780  -25.930 1.00 92.85 544 A 1 
ATOM 4193 C CA  . ASN A 1 544 ? 13.959  13.413  -27.165 1.00 92.73 544 A 1 
ATOM 4194 C C   . ASN A 1 544 ? 13.701  11.900  -27.315 1.00 93.63 544 A 1 
ATOM 4195 O O   . ASN A 1 544 ? 12.842  11.515  -28.099 1.00 91.94 544 A 1 
ATOM 4196 C CB  . ASN A 1 544 ? 14.751  13.961  -28.370 1.00 91.88 544 A 1 
ATOM 4197 C CG  . ASN A 1 544 ? 16.155  13.385  -28.498 1.00 87.82 544 A 1 
ATOM 4198 O OD1 . ASN A 1 544 ? 16.814  13.065  -27.529 1.00 76.39 544 A 1 
ATOM 4199 N ND2 . ASN A 1 544 ? 16.676  13.271  -29.697 1.00 79.67 544 A 1 
ATOM 4200 N N   . GLU A 1 545 ? 14.412  11.058  -26.577 1.00 94.52 545 A 1 
ATOM 4201 C CA  . GLU A 1 545 ? 14.251  9.599   -26.580 1.00 95.12 545 A 1 
ATOM 4202 C C   . GLU A 1 545 ? 13.304  9.112   -25.471 1.00 95.49 545 A 1 
ATOM 4203 O O   . GLU A 1 545 ? 12.904  7.943   -25.461 1.00 93.72 545 A 1 
ATOM 4204 C CB  . GLU A 1 545 ? 15.624  8.927   -26.414 1.00 94.76 545 A 1 
ATOM 4205 C CG  . GLU A 1 545 ? 16.661  9.284   -27.488 1.00 92.27 545 A 1 
ATOM 4206 C CD  . GLU A 1 545 ? 17.972  8.555   -27.177 1.00 92.49 545 A 1 
ATOM 4207 O OE1 . GLU A 1 545 ? 18.202  7.469   -27.764 1.00 83.68 545 A 1 
ATOM 4208 O OE2 . GLU A 1 545 ? 18.708  9.035   -26.288 1.00 85.75 545 A 1 
ATOM 4209 N N   . ILE A 1 546 ? 12.954  9.986   -24.523 1.00 95.64 546 A 1 
ATOM 4210 C CA  . ILE A 1 546 ? 12.142  9.635   -23.358 1.00 95.28 546 A 1 
ATOM 4211 C C   . ILE A 1 546 ? 10.669  9.522   -23.762 1.00 94.48 546 A 1 
ATOM 4212 O O   . ILE A 1 546 ? 9.953   10.518  -23.905 1.00 92.19 546 A 1 
ATOM 4213 C CB  . ILE A 1 546 ? 12.361  10.626  -22.191 1.00 94.91 546 A 1 
ATOM 4214 C CG1 . ILE A 1 546 ? 13.841  10.662  -21.755 1.00 92.83 546 A 1 
ATOM 4215 C CG2 . ILE A 1 546 ? 11.477  10.220  -20.994 1.00 92.41 546 A 1 
ATOM 4216 C CD1 . ILE A 1 546 ? 14.161  11.750  -20.726 1.00 90.07 546 A 1 
ATOM 4217 N N   . ASN A 1 547 ? 10.205  8.291   -23.910 1.00 94.38 547 A 1 
ATOM 4218 C CA  . ASN A 1 547 ? 8.792   7.948   -24.033 1.00 93.77 547 A 1 
ATOM 4219 C C   . ASN A 1 547 ? 8.526   6.566   -23.413 1.00 94.00 547 A 1 
ATOM 4220 O O   . ASN A 1 547 ? 9.430   5.726   -23.329 1.00 92.52 547 A 1 
ATOM 4221 C CB  . ASN A 1 547 ? 8.346   8.042   -25.504 1.00 91.64 547 A 1 
ATOM 4222 C CG  . ASN A 1 547 ? 9.010   7.002   -26.386 1.00 88.80 547 A 1 
ATOM 4223 O OD1 . ASN A 1 547 ? 8.577   5.861   -26.453 1.00 77.06 547 A 1 
ATOM 4224 N ND2 . ASN A 1 547 ? 10.064  7.352   -27.077 1.00 78.31 547 A 1 
ATOM 4225 N N   . GLU A 1 548 ? 7.282   6.325   -22.989 1.00 91.41 548 A 1 
ATOM 4226 C CA  . GLU A 1 548 ? 6.911   5.099   -22.273 1.00 89.87 548 A 1 
ATOM 4227 C C   . GLU A 1 548 ? 7.186   3.829   -23.084 1.00 90.01 548 A 1 
ATOM 4228 O O   . GLU A 1 548 ? 7.701   2.855   -22.535 1.00 88.18 548 A 1 
ATOM 4229 C CB  . GLU A 1 548 ? 5.425   5.125   -21.888 1.00 87.57 548 A 1 
ATOM 4230 C CG  . GLU A 1 548 ? 5.089   6.190   -20.841 1.00 81.99 548 A 1 
ATOM 4231 C CD  . GLU A 1 548 ? 3.634   6.102   -20.363 1.00 79.48 548 A 1 
ATOM 4232 O OE1 . GLU A 1 548 ? 3.036   7.176   -20.139 1.00 71.50 548 A 1 
ATOM 4233 O OE2 . GLU A 1 548 ? 3.131   4.965   -20.201 1.00 71.27 548 A 1 
ATOM 4234 N N   . GLY A 1 549 ? 6.867   3.828   -24.382 1.00 89.16 549 A 1 
ATOM 4235 C CA  . GLY A 1 549 ? 7.073   2.682   -25.271 1.00 89.03 549 A 1 
ATOM 4236 C C   . GLY A 1 549 ? 8.546   2.299   -25.365 1.00 90.27 549 A 1 
ATOM 4237 O O   . GLY A 1 549 ? 8.901   1.154   -25.090 1.00 88.99 549 A 1 
ATOM 4238 N N   . HIS A 1 550 ? 9.414   3.270   -25.630 1.00 93.02 550 A 1 
ATOM 4239 C CA  . HIS A 1 550 ? 10.851  3.032   -25.758 1.00 93.62 550 A 1 
ATOM 4240 C C   . HIS A 1 550 ? 11.478  2.518   -24.454 1.00 93.64 550 A 1 
ATOM 4241 O O   . HIS A 1 550 ? 12.276  1.580   -24.476 1.00 92.28 550 A 1 
ATOM 4242 C CB  . HIS A 1 550 ? 11.518  4.328   -26.230 1.00 93.65 550 A 1 
ATOM 4243 C CG  . HIS A 1 550 ? 12.977  4.226   -26.601 1.00 92.29 550 A 1 
ATOM 4244 N ND1 . HIS A 1 550 ? 13.822  5.314   -26.778 1.00 78.82 550 A 1 
ATOM 4245 C CD2 . HIS A 1 550 ? 13.702  3.104   -26.911 1.00 82.73 550 A 1 
ATOM 4246 C CE1 . HIS A 1 550 ? 15.009  4.849   -27.184 1.00 85.68 550 A 1 
ATOM 4247 N NE2 . HIS A 1 550 ? 14.989  3.512   -27.276 1.00 87.76 550 A 1 
ATOM 4248 N N   . ILE A 1 551 ? 11.084  3.067   -23.307 1.00 93.38 551 A 1 
ATOM 4249 C CA  . ILE A 1 551 ? 11.556  2.571   -22.006 1.00 92.68 551 A 1 
ATOM 4250 C C   . ILE A 1 551 ? 11.078  1.131   -21.771 1.00 90.68 551 A 1 
ATOM 4251 O O   . ILE A 1 551 ? 11.878  0.279   -21.380 1.00 88.52 551 A 1 
ATOM 4252 C CB  . ILE A 1 551 ? 11.129  3.524   -20.866 1.00 93.26 551 A 1 
ATOM 4253 C CG1 . ILE A 1 551 ? 11.875  4.873   -20.997 1.00 92.16 551 A 1 
ATOM 4254 C CG2 . ILE A 1 551 ? 11.411  2.897   -19.488 1.00 91.59 551 A 1 
ATOM 4255 C CD1 . ILE A 1 551 ? 11.379  5.962   -20.038 1.00 89.47 551 A 1 
ATOM 4256 N N   . ARG A 1 552 ? 9.798   0.827   -22.046 1.00 88.17 552 A 1 
ATOM 4257 C CA  . ARG A 1 552 ? 9.249   -0.536  -21.920 1.00 84.06 552 A 1 
ATOM 4258 C C   . ARG A 1 552 ? 9.961   -1.528  -22.835 1.00 83.00 552 A 1 
ATOM 4259 O O   . ARG A 1 552 ? 10.234  -2.641  -22.400 1.00 80.30 552 A 1 
ATOM 4260 C CB  . ARG A 1 552 ? 7.738   -0.546  -22.216 1.00 81.91 552 A 1 
ATOM 4261 C CG  . ARG A 1 552 ? 6.895   0.037   -21.070 1.00 75.25 552 A 1 
ATOM 4262 C CD  . ARG A 1 552 ? 5.409   0.064   -21.455 1.00 71.26 552 A 1 
ATOM 4263 N NE  . ARG A 1 552 ? 4.582   0.778   -20.451 1.00 64.60 552 A 1 
ATOM 4264 C CZ  . ARG A 1 552 ? 3.444   0.383   -19.894 1.00 57.74 552 A 1 
ATOM 4265 N NH1 . ARG A 1 552 ? 2.913   -0.784  -20.132 1.00 53.20 552 A 1 
ATOM 4266 N NH2 . ARG A 1 552 ? 2.800   1.172   -19.078 1.00 53.57 552 A 1 
ATOM 4267 N N   . ASP A 1 553 ? 10.277  -1.136  -24.061 1.00 86.61 553 A 1 
ATOM 4268 C CA  . ASP A 1 553 ? 11.006  -1.983  -25.007 1.00 86.42 553 A 1 
ATOM 4269 C C   . ASP A 1 553 ? 12.395  -2.346  -24.471 1.00 86.73 553 A 1 
ATOM 4270 O O   . ASP A 1 553 ? 12.717  -3.530  -24.394 1.00 85.80 553 A 1 
ATOM 4271 C CB  . ASP A 1 553 ? 11.083  -1.309  -26.385 1.00 86.66 553 A 1 
ATOM 4272 C CG  . ASP A 1 553 ? 9.749   -1.321  -27.139 1.00 83.40 553 A 1 
ATOM 4273 O OD1 . ASP A 1 553 ? 8.904   -2.200  -26.834 1.00 79.60 553 A 1 
ATOM 4274 O OD2 . ASP A 1 553 ? 9.614   -0.496  -28.071 1.00 79.77 553 A 1 
ATOM 4275 N N   . ILE A 1 554 ? 13.158  -1.367  -23.985 1.00 90.13 554 A 1 
ATOM 4276 C CA  . ILE A 1 554 ? 14.493  -1.610  -23.396 1.00 89.80 554 A 1 
ATOM 4277 C C   . ILE A 1 554 ? 14.406  -2.532  -22.168 1.00 88.68 554 A 1 
ATOM 4278 O O   . ILE A 1 554 ? 15.223  -3.447  -22.009 1.00 87.04 554 A 1 
ATOM 4279 C CB  . ILE A 1 554 ? 15.177  -0.273  -23.026 1.00 91.27 554 A 1 
ATOM 4280 C CG1 . ILE A 1 554 ? 15.431  0.607   -24.270 1.00 90.05 554 A 1 
ATOM 4281 C CG2 . ILE A 1 554 ? 16.529  -0.525  -22.323 1.00 89.25 554 A 1 
ATOM 4282 C CD1 . ILE A 1 554 ? 15.649  2.080   -23.908 1.00 86.59 554 A 1 
ATOM 4283 N N   . LEU A 1 555 ? 13.406  -2.329  -21.299 1.00 85.98 555 A 1 
ATOM 4284 C CA  . LEU A 1 555 ? 13.196  -3.179  -20.120 1.00 83.01 555 A 1 
ATOM 4285 C C   . LEU A 1 555 ? 12.788  -4.613  -20.494 1.00 79.46 555 A 1 
ATOM 4286 O O   . LEU A 1 555 ? 13.112  -5.555  -19.766 1.00 75.62 555 A 1 
ATOM 4287 C CB  . LEU A 1 555 ? 12.143  -2.526  -19.206 1.00 84.02 555 A 1 
ATOM 4288 C CG  . LEU A 1 555 ? 12.596  -1.222  -18.515 1.00 83.15 555 A 1 
ATOM 4289 C CD1 . LEU A 1 555 ? 11.422  -0.624  -17.740 1.00 80.50 555 A 1 
ATOM 4290 C CD2 . LEU A 1 555 ? 13.750  -1.450  -17.539 1.00 80.46 555 A 1 
ATOM 4291 N N   . ASN A 1 556 ? 12.106  -4.801  -21.629 1.00 80.27 556 A 1 
ATOM 4292 C CA  . ASN A 1 556 ? 11.608  -6.095  -22.104 1.00 75.45 556 A 1 
ATOM 4293 C C   . ASN A 1 556 ? 12.545  -6.818  -23.086 1.00 73.62 556 A 1 
ATOM 4294 O O   . ASN A 1 556 ? 12.287  -7.990  -23.383 1.00 69.07 556 A 1 
ATOM 4295 C CB  . ASN A 1 556 ? 10.212  -5.906  -22.707 1.00 71.58 556 A 1 
ATOM 4296 C CG  . ASN A 1 556 ? 9.129   -5.652  -21.676 1.00 66.99 556 A 1 
ATOM 4297 O OD1 . ASN A 1 556 ? 9.067   -6.269  -20.619 1.00 63.13 556 A 1 
ATOM 4298 N ND2 . ASN A 1 556 ? 8.189   -4.790  -21.983 1.00 60.29 556 A 1 
ATOM 4299 N N   . GLU A 1 557 ? 13.619  -6.198  -23.571 1.00 76.55 557 A 1 
ATOM 4300 C CA  . GLU A 1 557 ? 14.579  -6.832  -24.502 1.00 75.66 557 A 1 
ATOM 4301 C C   . GLU A 1 557 ? 15.071  -8.202  -24.004 1.00 71.82 557 A 1 
ATOM 4302 O O   . GLU A 1 557 ? 15.223  -9.139  -24.790 1.00 66.32 557 A 1 
ATOM 4303 C CB  . GLU A 1 557 ? 15.780  -5.901  -24.720 1.00 74.71 557 A 1 
ATOM 4304 C CG  . GLU A 1 557 ? 15.560  -4.886  -25.850 1.00 68.41 557 A 1 
ATOM 4305 C CD  . GLU A 1 557 ? 16.702  -3.855  -25.964 1.00 68.27 557 A 1 
ATOM 4306 O OE1 . GLU A 1 557 ? 16.523  -2.896  -26.744 1.00 61.62 557 A 1 
ATOM 4307 O OE2 . GLU A 1 557 ? 17.737  -4.025  -25.270 1.00 64.92 557 A 1 
ATOM 4308 N N   . GLN A 1 558 ? 15.225  -8.377  -22.691 1.00 62.63 558 A 1 
ATOM 4309 C CA  . GLN A 1 558 ? 15.654  -9.637  -22.079 1.00 59.71 558 A 1 
ATOM 4310 C C   . GLN A 1 558 ? 14.627  -10.778 -22.231 1.00 59.52 558 A 1 
ATOM 4311 O O   . GLN A 1 558 ? 15.010  -11.946 -22.233 1.00 55.02 558 A 1 
ATOM 4312 C CB  . GLN A 1 558 ? 15.973  -9.379  -20.603 1.00 54.21 558 A 1 
ATOM 4313 C CG  . GLN A 1 558 ? 17.135  -10.238 -20.085 1.00 48.95 558 A 1 
ATOM 4314 C CD  . GLN A 1 558 ? 17.500  -9.916  -18.635 1.00 45.09 558 A 1 
ATOM 4315 O OE1 . GLN A 1 558 ? 16.779  -9.253  -17.911 1.00 42.32 558 A 1 
ATOM 4316 N NE2 . GLN A 1 558 ? 18.643  -10.356 -18.157 1.00 39.91 558 A 1 
ATOM 4317 N N   . LYS A 1 559 ? 13.315  -10.481 -22.377 1.00 52.84 559 A 1 
ATOM 4318 C CA  . LYS A 1 559 ? 12.272  -11.506 -22.596 1.00 51.56 559 A 1 
ATOM 4319 C C   . LYS A 1 559 ? 12.298  -12.094 -24.006 1.00 50.26 559 A 1 
ATOM 4320 O O   . LYS A 1 559 ? 11.660  -13.117 -24.228 1.00 47.36 559 A 1 
ATOM 4321 C CB  . LYS A 1 559 ? 10.869  -10.946 -22.309 1.00 47.57 559 A 1 
ATOM 4322 C CG  . LYS A 1 559 ? 10.574  -10.728 -20.823 1.00 43.46 559 A 1 
ATOM 4323 C CD  . LYS A 1 559 ? 9.136   -10.202 -20.675 1.00 41.58 559 A 1 
ATOM 4324 C CE  . LYS A 1 559 ? 8.762   -9.967  -19.211 1.00 37.36 559 A 1 
ATOM 4325 N NZ  . LYS A 1 559 ? 7.472   -9.231  -19.113 1.00 34.08 559 A 1 
ATOM 4326 N N   . ARG A 1 560 ? 12.972  -11.456 -24.956 1.00 47.31 560 A 1 
ATOM 4327 C CA  . ARG A 1 560 ? 13.096  -11.918 -26.350 1.00 49.81 560 A 1 
ATOM 4328 C C   . ARG A 1 560 ? 14.408  -12.659 -26.621 1.00 48.63 560 A 1 
ATOM 4329 O O   . ARG A 1 560 ? 14.508  -13.307 -27.657 1.00 46.00 560 A 1 
ATOM 4330 C CB  . ARG A 1 560 ? 12.935  -10.731 -27.316 1.00 48.03 560 A 1 
ATOM 4331 C CG  . ARG A 1 560 ? 11.511  -10.159 -27.335 1.00 44.83 560 A 1 
ATOM 4332 C CD  . ARG A 1 560 ? 11.419  -9.034  -28.376 1.00 42.70 560 A 1 
ATOM 4333 N NE  . ARG A 1 560 ? 10.062  -8.457  -28.459 1.00 38.53 560 A 1 
ATOM 4334 C CZ  . ARG A 1 560 ? 9.725   -7.350  -29.108 1.00 34.70 560 A 1 
ATOM 4335 N NH1 . ARG A 1 560 ? 10.591  -6.657  -29.794 1.00 33.05 560 A 1 
ATOM 4336 N NH2 . ARG A 1 560 ? 8.500   -6.904  -29.072 1.00 32.08 560 A 1 
ATOM 4337 N N   . ALA A 1 561 ? 15.384  -12.555 -25.736 1.00 47.15 561 A 1 
ATOM 4338 C CA  . ALA A 1 561 ? 16.716  -13.152 -25.883 1.00 49.19 561 A 1 
ATOM 4339 C C   . ALA A 1 561 ? 16.899  -14.481 -25.110 1.00 48.99 561 A 1 
ATOM 4340 O O   . ALA A 1 561 ? 17.982  -15.062 -25.163 1.00 46.82 561 A 1 
ATOM 4341 C CB  . ALA A 1 561 ? 17.747  -12.091 -25.482 1.00 47.23 561 A 1 
ATOM 4342 N N   . ILE A 1 562 ? 15.863  -14.935 -24.393 1.00 37.41 562 A 1 
ATOM 4343 C CA  . ILE A 1 562 ? 15.738  -16.251 -23.746 1.00 37.56 562 A 1 
ATOM 4344 C C   . ILE A 1 562 ? 14.579  -16.970 -24.428 1.00 34.63 562 A 1 
ATOM 4345 O O   . ILE A 1 562 ? 14.729  -18.181 -24.699 1.00 31.75 562 A 1 
ATOM 4346 C CB  . ILE A 1 562 ? 15.489  -16.106 -22.226 1.00 34.95 562 A 1 
ATOM 4347 C CG1 . ILE A 1 562 ? 16.593  -15.285 -21.538 1.00 31.96 562 A 1 
ATOM 4348 C CG2 . ILE A 1 562 ? 15.374  -17.502 -21.585 1.00 33.52 562 A 1 
ATOM 4349 C CD1 . ILE A 1 562 ? 16.298  -14.968 -20.059 1.00 30.54 562 A 1 
ATOM 4350 O OXT . ILE A 1 562 ? 13.557  -16.271 -24.649 1.00 29.36 562 A 1 
#
