# 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_if07375
#
_entry.id if07375
#
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 GLU 2   
1 n THR 3   
1 n GLN 4   
1 n ALA 5   
1 n SER 6   
1 n GLY 7   
1 n GLY 8   
1 n SER 9   
1 n GLY 10  
1 n SER 11  
1 n PHE 12  
1 n ASN 13  
1 n ILE 14  
1 n TYR 15  
1 n PRO 16  
1 n GLU 17  
1 n GLY 18  
1 n LYS 19  
1 n ARG 20  
1 n ALA 21  
1 n PRO 22  
1 n GLN 23  
1 n GLN 24  
1 n THR 25  
1 n ARG 26  
1 n ASN 27  
1 n SER 28  
1 n ALA 29  
1 n GLU 30  
1 n ALA 31  
1 n LYS 32  
1 n THR 33  
1 n THR 34  
1 n ALA 35  
1 n THR 36  
1 n LEU 37  
1 n LYS 38  
1 n ILE 39  
1 n ASP 40  
1 n ILE 41  
1 n PHE 42  
1 n ILE 43  
1 n PRO 44  
1 n ILE 45  
1 n ILE 46  
1 n THR 47  
1 n ALA 48  
1 n ASP 49  
1 n MET 50  
1 n PRO 51  
1 n SER 52  
1 n CYS 53  
1 n PHE 54  
1 n HIS 55  
1 n GLU 56  
1 n LYS 57  
1 n ALA 58  
1 n LYS 59  
1 n TYR 60  
1 n LEU 61  
1 n ASN 62  
1 n PHE 63  
1 n CYS 64  
1 n ARG 65  
1 n LYS 66  
1 n GLU 67  
1 n ASP 68  
1 n LEU 69  
1 n ARG 70  
1 n THR 71  
1 n ALA 72  
1 n ASN 73  
1 n ILE 74  
1 n ALA 75  
1 n ILE 76  
1 n LEU 77  
1 n LEU 78  
1 n HIS 79  
1 n LEU 80  
1 n TYR 81  
1 n ASN 82  
1 n THR 83  
1 n TYR 84  
1 n SER 85  
1 n MET 86  
1 n ALA 87  
1 n GLU 88  
1 n THR 89  
1 n GLU 90  
1 n GLN 91  
1 n ALA 92  
1 n ASN 93  
1 n TYR 94  
1 n VAL 95  
1 n ASP 96  
1 n LYS 97  
1 n MET 98  
1 n GLN 99  
1 n HIS 100 
1 n ALA 101 
1 n LEU 102 
1 n VAL 103 
1 n ALA 104 
1 n ARG 105 
1 n ARG 106 
1 n ASP 107 
1 n TRP 108 
1 n LEU 109 
1 n GLU 110 
1 n LYS 111 
1 n GLU 112 
1 n GLU 113 
1 n LEU 114 
1 n VAL 115 
1 n LYS 116 
1 n LEU 117 
1 n LYS 118 
1 n GLU 119 
1 n GLU 120 
1 n LEU 121 
1 n ARG 122 
1 n THR 123 
1 n TYR 124 
1 n GLN 125 
1 n SER 126 
1 n SER 127 
1 n TYR 128 
1 n ALA 129 
1 n SER 130 
1 n LEU 131 
1 n TYR 132 
1 n ASN 133 
1 n ILE 134 
1 n TYR 135 
1 n LEU 136 
1 n LYS 137 
1 n LYS 138 
1 n LYS 139 
1 n LEU 140 
1 n ILE 141 
1 n ASP 142 
1 n GLU 143 
1 n ASP 144 
1 n PRO 145 
1 n TYR 146 
1 n LYS 147 
1 n GLN 148 
1 n GLU 149 
1 n THR 150 
1 n LYS 151 
1 n ILE 152 
1 n SER 153 
1 n GLU 154 
1 n LEU 155 
1 n GLU 156 
1 n ILE 157 
1 n PRO 158 
1 n ASP 159 
1 n SER 160 
1 n SER 161 
1 n ALA 162 
1 n PHE 163 
1 n ASN 164 
1 n GLU 165 
1 n ALA 166 
1 n LYS 167 
1 n ARG 168 
1 n ILE 169 
1 n GLU 170 
1 n GLN 171 
1 n LEU 172 
1 n SER 173 
1 n ILE 174 
1 n ARG 175 
1 n LEU 176 
1 n SER 177 
1 n ASN 178 
1 n TYR 179 
1 n ASP 180 
1 n SER 181 
1 n GLN 182 
1 n LEU 183 
1 n ASP 184 
1 n PHE 185 
1 n LEU 186 
1 n VAL 187 
1 n ASN 188 
1 n PHE 189 
1 n TYR 190 
1 n GLN 191 
1 n LEU 192 
1 n GLY 193 
1 n ILE 194 
1 n ASP 195 
1 n PHE 196 
1 n LEU 197 
1 n ASN 198 
1 n LEU 199 
1 n ASP 200 
1 n ARG 201 
1 n ILE 202 
1 n LYS 203 
1 n ARG 204 
1 n ILE 205 
1 n VAL 206 
1 n GLY 207 
1 n LEU 208 
1 n VAL 209 
1 n ARG 210 
1 n TYR 211 
1 n VAL 212 
1 n ASP 213 
1 n TRP 214 
1 n VAL 215 
1 n ALA 216 
1 n LEU 217 
1 n THR 218 
1 n PRO 219 
1 n ASP 220 
1 n SER 221 
1 n GLN 222 
1 n SER 223 
1 n VAL 224 
1 n VAL 225 
1 n THR 226 
1 n LYS 227 
1 n ALA 228 
1 n VAL 229 
1 n ALA 230 
1 n ASP 231 
1 n LEU 232 
1 n THR 233 
1 n GLN 234 
1 n HIS 235 
1 n SER 236 
1 n LYS 237 
1 n ALA 238 
1 n GLY 239 
1 n VAL 240 
1 n ASP 241 
1 n SER 242 
1 n ILE 243 
1 n THR 244 
1 n LEU 245 
1 n SER 246 
1 n ILE 247 
1 n ILE 248 
1 n GLY 249 
1 n GLU 250 
1 n SER 251 
1 n LEU 252 
1 n SER 253 
1 n ARG 254 
1 n LEU 255 
1 n SER 256 
1 n LYS 257 
1 n THR 258 
1 n THR 259 
1 n ALA 260 
1 n LEU 261 
1 n ILE 262 
1 n MET 263 
1 n ASN 264 
1 n GLN 265 
1 n MET 266 
1 n LYS 267 
1 n ASP 268 
1 n LEU 269 
1 n SER 270 
1 n THR 271 
1 n TYR 272 
1 n TYR 273 
1 n ARG 274 
1 n GLU 275 
1 n SER 276 
1 n TYR 277 
1 n LYS 278 
1 n LEU 279 
1 n GLU 280 
1 n ILE 281 
1 n ARG 282 
1 n GLN 283 
1 n LYS 284 
1 n ILE 285 
1 n THR 286 
1 n GLN 287 
1 n SER 288 
1 n MET 289 
1 n SER 290 
1 n ALA 291 
1 n GLY 292 
1 n GLU 293 
1 n ALA 294 
1 n THR 295 
1 n VAL 296 
1 n ASP 297 
1 n ASN 298 
1 n ILE 299 
1 n GLY 300 
1 n LYS 301 
1 n LYS 302 
1 n ILE 303 
1 n LYS 304 
1 n SER 305 
1 n ALA 306 
1 n ILE 307 
1 n PRO 308 
1 n GLY 309 
1 n GLY 310 
1 n HIS 311 
1 n PHE 312 
1 n TYR 313 
1 n LYS 314 
1 n GLU 315 
1 n LEU 316 
1 n ILE 317 
1 n GLU 318 
1 n GLU 319 
1 n ILE 320 
1 n ILE 321 
1 n LYS 322 
1 n GLU 323 
1 n ASP 324 
1 n TYR 325 
1 n SER 326 
1 n LYS 327 
1 n GLY 328 
1 n GLY 329 
1 n ALA 330 
1 n GLU 331 
1 n LEU 332 
1 n LYS 333 
1 n GLU 334 
1 n ALA 335 
1 n ILE 336 
1 n LEU 337 
1 n GLY 338 
1 n SER 339 
1 n LEU 340 
1 n LYS 341 
1 n VAL 342 
1 n ALA 343 
1 n GLU 344 
1 n GLU 345 
1 n LYS 346 
1 n PRO 347 
1 n LYS 348 
1 n ALA 349 
1 n VAL 350 
1 n LYS 351 
1 n PRO 352 
1 n ALA 353 
1 n VAL 354 
1 n ASN 355 
1 n PHE 356 
1 n LYS 357 
1 n ASN 358 
1 n ILE 359 
1 n LEU 360 
1 n LEU 361 
1 n ASP 362 
1 n GLY 363 
1 n ILE 364 
1 n GLN 365 
1 n VAL 366 
1 n ILE 367 
1 n GLY 368 
1 n GLY 369 
1 n ALA 370 
1 n GLY 371 
1 n ALA 372 
1 n THR 373 
1 n PHE 374 
1 n THR 375 
1 n GLU 376 
1 n ILE 377 
1 n GLY 378 
1 n SER 379 
1 n LYS 380 
1 n LEU 381 
1 n GLU 382 
1 n GLU 383 
1 n ASN 384 
1 n GLN 385 
1 n ALA 386 
1 n VAL 387 
1 n MET 388 
1 n GLU 389 
1 n SER 390 
1 n ARG 391 
1 n LYS 392 
1 n LYS 393 
1 n SER 394 
1 n PHE 395 
1 n LEU 396 
1 n GLN 397 
1 n ALA 398 
1 n ILE 399 
1 n LYS 400 
1 n GLU 401 
1 n LEU 402 
1 n ILE 403 
1 n ARG 404 
1 n GLN 405 
1 n ILE 406 
1 n THR 407 
1 n HIS 408 
1 n ALA 409 
1 n GLU 410 
1 n PRO 411 
1 n GLU 412 
1 n GLU 413 
1 n VAL 414 
1 n ILE 415 
1 n TYR 416 
1 n GLN 417 
1 n VAL 418 
1 n GLU 419 
1 n TYR 420 
1 n LEU 421 
1 n ASP 422 
1 n GLN 423 
1 n THR 424 
1 n LYS 425 
1 n GLY 426 
1 n VAL 427 
1 n PRO 428 
1 n VAL 429 
1 n LYS 430 
1 n GLU 431 
1 n ARG 432 
1 n VAL 433 
1 n ASN 434 
1 n PHE 435 
1 n HIS 436 
1 n GLN 437 
1 n PHE 438 
1 n ARG 439 
1 n ASP 440 
1 n ASP 441 
1 n LEU 442 
1 n ALA 443 
1 n LYS 444 
1 n LYS 445 
1 n THR 446 
1 n LYS 447 
1 n ILE 448 
1 n LEU 449 
1 n ASN 450 
1 n SER 451 
1 n PHE 452 
1 n VAL 453 
1 n ARG 454 
1 n GLY 455 
1 n PRO 456 
1 n ALA 457 
1 n TYR 458 
1 n GLN 459 
1 n LYS 460 
1 n LEU 461 
1 n SER 462 
1 n ALA 463 
1 n MET 464 
1 n THR 465 
1 n GLU 466 
1 n GLU 467 
1 n GLN 468 
1 n ILE 469 
1 n ILE 470 
1 n GLY 471 
1 n TYR 472 
1 n LEU 473 
1 n GLU 474 
1 n ARG 475 
1 n ASN 476 
1 n ILE 477 
1 n ARG 478 
1 n ASP 479 
1 n VAL 480 
1 n GLN 481 
1 n THR 482 
1 n LEU 483 
1 n HIS 484 
1 n LYS 485 
1 n THR 486 
1 n LEU 487 
1 n GLY 488 
1 n ALA 489 
1 n LEU 490 
1 n ASP 491 
1 n ASP 492 
1 n TYR 493 
1 n PHE 494 
1 n LYS 495 
1 n ALA 496 
1 n ASN 497 
1 n VAL 498 
1 n ASP 499 
1 n PRO 500 
1 n GLU 501 
1 n ASP 502 
1 n ARG 503 
1 n ASP 504 
1 n LYS 505 
1 n ILE 506 
1 n LYS 507 
1 n GLY 508 
1 n ILE 509 
1 n LYS 510 
1 n PRO 511 
1 n GLU 512 
1 n LEU 513 
1 n SER 514 
1 n THR 515 
1 n LEU 516 
1 n LYS 517 
1 n ASN 518 
1 n ASN 519 
1 n ILE 520 
1 n VAL 521 
1 n LYS 522 
1 n ALA 523 
1 n ASN 524 
1 n GLN 525 
1 n LEU 526 
1 n ARG 527 
1 n HIS 528 
1 n GLU 529 
1 n TYR 530 
1 n SER 531 
1 n ALA 532 
1 n GLN 533 
1 n LYS 534 
1 n GLU 535 
1 n GLU 536 
1 n GLU 537 
1 n GLU 538 
1 n GLN 539 
1 n LEU 540 
1 n ARG 541 
1 n ARG 542 
1 n LEU 543 
1 n GLY 544 
1 n VAL 545 
1 n ASN 546 
1 n PRO 547 
1 n THR 548 
1 n VAL 549 
1 n ALA 550 
1 n ALA 551 
1 n HIS 552 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:52:16)"
_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 80.40
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n HIS . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n GLN . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n HIS . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n TYR . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n HIS . 552 A 552 
#
_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   ? 18.323  25.160  -10.142 1.00 13.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 17.375  25.180  -9.007  1.00 17.53 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 17.349  23.777  -8.426  1.00 18.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.658  22.916  -8.943  1.00 15.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.972  25.651  -9.431  1.00 16.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.812  27.171  -9.290  1.00 14.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.235  27.785  -9.935  1.00 13.17 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.200  29.450  -9.216  1.00 12.09 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 18.223  23.543  -7.458  1.00 18.54 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 18.353  22.281  -6.728  1.00 24.72 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 17.327  22.254  -5.597  1.00 23.17 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 17.280  23.178  -4.783  1.00 22.04 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 19.773  22.191  -6.145  1.00 24.46 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 20.843  21.932  -7.217  1.00 22.37 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 22.269  22.089  -6.672  1.00 21.30 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 23.123  21.256  -7.037  1.00 19.67 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 22.486  23.081  -5.939  1.00 22.90 2   A 1 
ATOM 18   N N   . THR A 1 3   ? 16.517  21.213  -5.535  1.00 16.61 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? 15.702  20.878  -4.363  1.00 25.53 3   A 1 
ATOM 20   C C   . THR A 1 3   ? 16.265  19.607  -3.740  1.00 24.68 3   A 1 
ATOM 21   O O   . THR A 1 3   ? 16.103  18.510  -4.264  1.00 22.72 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? 14.208  20.748  -4.696  1.00 23.50 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? 14.006  20.201  -5.977  1.00 20.77 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? 13.520  22.115  -4.672  1.00 21.66 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? 16.976  19.790  -2.625  1.00 20.73 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? 17.439  18.725  -1.743  1.00 27.76 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? 16.237  18.023  -1.102  1.00 26.07 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? 15.468  18.642  -0.367  1.00 24.83 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? 18.340  19.330  -0.652  1.00 27.77 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? 19.731  19.751  -1.158  1.00 26.26 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? 20.574  20.423  -0.072  1.00 23.88 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? 20.084  20.881  0.948   1.00 24.24 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? 21.870  20.525  -0.252  1.00 26.03 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? 16.106  16.727  -1.351  1.00 20.09 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? 15.240  15.843  -0.582  1.00 29.01 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? 16.060  15.248  0.571   1.00 28.05 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? 16.915  14.390  0.366   1.00 25.80 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? 14.646  14.785  -1.515  1.00 27.56 5   A 1 
ATOM 39   N N   . SER A 1 6   ? 15.826  15.726  1.792   1.00 21.58 6   A 1 
ATOM 40   C CA  . SER A 1 6   ? 16.389  15.167  3.021   1.00 28.64 6   A 1 
ATOM 41   C C   . SER A 1 6   ? 15.696  13.847  3.370   1.00 27.30 6   A 1 
ATOM 42   O O   . SER A 1 6   ? 14.619  13.831  3.961   1.00 25.41 6   A 1 
ATOM 43   C CB  . SER A 1 6   ? 16.275  16.194  4.153   1.00 27.12 6   A 1 
ATOM 44   O OG  . SER A 1 6   ? 14.930  16.614  4.309   1.00 24.59 6   A 1 
ATOM 45   N N   . GLY A 1 7   ? 16.317  12.737  2.998   1.00 22.98 7   A 1 
ATOM 46   C CA  . GLY A 1 7   ? 15.943  11.403  3.458   1.00 29.49 7   A 1 
ATOM 47   C C   . GLY A 1 7   ? 16.342  11.203  4.919   1.00 29.20 7   A 1 
ATOM 48   O O   . GLY A 1 7   ? 17.498  10.931  5.218   1.00 26.59 7   A 1 
ATOM 49   N N   . GLY A 1 8   ? 15.378  11.343  5.829   1.00 24.78 8   A 1 
ATOM 50   C CA  . GLY A 1 8   ? 15.545  10.978  7.233   1.00 31.60 8   A 1 
ATOM 51   C C   . GLY A 1 8   ? 15.531  9.461   7.412   1.00 31.11 8   A 1 
ATOM 52   O O   . GLY A 1 8   ? 14.469  8.867   7.520   1.00 28.63 8   A 1 
ATOM 53   N N   . SER A 1 9   ? 16.706  8.832   7.461   1.00 24.08 9   A 1 
ATOM 54   C CA  . SER A 1 9   ? 16.862  7.451   7.927   1.00 29.32 9   A 1 
ATOM 55   C C   . SER A 1 9   ? 16.642  7.404   9.442   1.00 28.99 9   A 1 
ATOM 56   O O   . SER A 1 9   ? 17.565  7.596   10.227  1.00 27.50 9   A 1 
ATOM 57   C CB  . SER A 1 9   ? 18.236  6.900   7.525   1.00 28.05 9   A 1 
ATOM 58   O OG  . SER A 1 9   ? 19.274  7.707   8.042   1.00 25.55 9   A 1 
ATOM 59   N N   . GLY A 1 10  ? 15.402  7.174   9.859   1.00 27.38 10  A 1 
ATOM 60   C CA  . GLY A 1 10  ? 15.072  6.902   11.254  1.00 35.50 10  A 1 
ATOM 61   C C   . GLY A 1 10  ? 15.657  5.558   11.681  1.00 35.06 10  A 1 
ATOM 62   O O   . GLY A 1 10  ? 15.081  4.519   11.389  1.00 32.53 10  A 1 
ATOM 63   N N   . SER A 1 11  ? 16.808  5.580   12.359  1.00 26.55 11  A 1 
ATOM 64   C CA  . SER A 1 11  ? 17.348  4.408   13.043  1.00 32.64 11  A 1 
ATOM 65   C C   . SER A 1 11  ? 16.380  3.973   14.143  1.00 31.68 11  A 1 
ATOM 66   O O   . SER A 1 11  ? 16.094  4.731   15.070  1.00 30.21 11  A 1 
ATOM 67   C CB  . SER A 1 11  ? 18.736  4.717   13.618  1.00 31.73 11  A 1 
ATOM 68   O OG  . SER A 1 11  ? 18.695  5.881   14.419  1.00 29.08 11  A 1 
ATOM 69   N N   . PHE A 1 12  ? 15.871  2.759   14.040  1.00 29.16 12  A 1 
ATOM 70   C CA  . PHE A 1 12  ? 15.055  2.125   15.070  1.00 37.45 12  A 1 
ATOM 71   C C   . PHE A 1 12  ? 15.989  1.747   16.232  1.00 36.78 12  A 1 
ATOM 72   O O   . PHE A 1 12  ? 16.620  0.692   16.212  1.00 34.00 12  A 1 
ATOM 73   C CB  . PHE A 1 12  ? 14.316  0.933   14.437  1.00 35.29 12  A 1 
ATOM 74   C CG  . PHE A 1 12  ? 12.899  0.698   14.928  1.00 33.72 12  A 1 
ATOM 75   C CD1 . PHE A 1 12  ? 12.642  -0.198  15.978  1.00 31.31 12  A 1 
ATOM 76   C CD2 . PHE A 1 12  ? 11.828  1.344   14.282  1.00 31.95 12  A 1 
ATOM 77   C CE1 . PHE A 1 12  ? 11.314  -0.457  16.373  1.00 28.33 12  A 1 
ATOM 78   C CE2 . PHE A 1 12  ? 10.503  1.083   14.682  1.00 27.94 12  A 1 
ATOM 79   C CZ  . PHE A 1 12  ? 10.244  0.180   15.724  1.00 30.59 12  A 1 
ATOM 80   N N   . ASN A 1 13  ? 16.144  2.638   17.214  1.00 32.28 13  A 1 
ATOM 81   C CA  . ASN A 1 13  ? 16.924  2.360   18.419  1.00 38.60 13  A 1 
ATOM 82   C C   . ASN A 1 13  ? 16.155  1.364   19.286  1.00 36.26 13  A 1 
ATOM 83   O O   . ASN A 1 13  ? 15.127  1.695   19.880  1.00 34.71 13  A 1 
ATOM 84   C CB  . ASN A 1 13  ? 17.273  3.658   19.167  1.00 37.93 13  A 1 
ATOM 85   C CG  . ASN A 1 13  ? 18.503  4.360   18.619  1.00 33.73 13  A 1 
ATOM 86   O OD1 . ASN A 1 13  ? 19.213  3.868   17.753  1.00 32.39 13  A 1 
ATOM 87   N ND2 . ASN A 1 13  ? 18.810  5.529   19.120  1.00 32.73 13  A 1 
ATOM 88   N N   . ILE A 1 14  ? 16.631  0.130   19.308  1.00 31.06 14  A 1 
ATOM 89   C CA  . ILE A 1 14  ? 16.056  -0.952  20.100  1.00 39.64 14  A 1 
ATOM 90   C C   . ILE A 1 14  ? 17.013  -1.253  21.259  1.00 38.14 14  A 1 
ATOM 91   O O   . ILE A 1 14  ? 18.182  -1.569  21.049  1.00 35.59 14  A 1 
ATOM 92   C CB  . ILE A 1 14  ? 15.756  -2.189  19.239  1.00 37.98 14  A 1 
ATOM 93   C CG1 . ILE A 1 14  ? 14.917  -1.884  17.974  1.00 35.29 14  A 1 
ATOM 94   C CG2 . ILE A 1 14  ? 14.990  -3.164  20.133  1.00 35.29 14  A 1 
ATOM 95   C CD1 . ILE A 1 14  ? 14.800  -3.036  16.981  1.00 33.55 14  A 1 
ATOM 96   N N   . TYR A 1 15  ? 16.479  -1.159  22.474  1.00 31.91 15  A 1 
ATOM 97   C CA  . TYR A 1 15  ? 17.157  -1.284  23.769  1.00 38.63 15  A 1 
ATOM 98   C C   . TYR A 1 15  ? 17.829  -2.664  23.951  1.00 36.31 15  A 1 
ATOM 99   O O   . TYR A 1 15  ? 17.152  -3.677  23.776  1.00 33.75 15  A 1 
ATOM 100  C CB  . TYR A 1 15  ? 16.111  -1.053  24.870  1.00 37.21 15  A 1 
ATOM 101  C CG  . TYR A 1 15  ? 15.434  0.312   24.816  1.00 34.65 15  A 1 
ATOM 102  C CD1 . TYR A 1 15  ? 15.897  1.342   25.641  1.00 33.35 15  A 1 
ATOM 103  C CD2 . TYR A 1 15  ? 14.367  0.562   23.929  1.00 33.64 15  A 1 
ATOM 104  C CE1 . TYR A 1 15  ? 15.324  2.625   25.563  1.00 31.43 15  A 1 
ATOM 105  C CE2 . TYR A 1 15  ? 13.799  1.852   23.838  1.00 32.33 15  A 1 
ATOM 106  C CZ  . TYR A 1 15  ? 14.291  2.885   24.646  1.00 33.76 15  A 1 
ATOM 107  O OH  . TYR A 1 15  ? 13.800  4.143   24.526  1.00 34.10 15  A 1 
ATOM 108  N N   . PRO A 1 16  ? 19.118  -2.743  24.337  1.00 30.50 16  A 1 
ATOM 109  C CA  . PRO A 1 16  ? 19.746  -3.987  24.779  1.00 36.21 16  A 1 
ATOM 110  C C   . PRO A 1 16  ? 19.458  -4.267  26.266  1.00 35.51 16  A 1 
ATOM 111  O O   . PRO A 1 16  ? 19.570  -3.381  27.112  1.00 33.15 16  A 1 
ATOM 112  C CB  . PRO A 1 16  ? 21.234  -3.809  24.490  1.00 33.64 16  A 1 
ATOM 113  C CG  . PRO A 1 16  ? 21.451  -2.298  24.627  1.00 33.49 16  A 1 
ATOM 114  C CD  . PRO A 1 16  ? 20.106  -1.674  24.252  1.00 36.23 16  A 1 
ATOM 115  N N   . GLU A 1 17  ? 19.123  -5.512  26.600  1.00 27.09 17  A 1 
ATOM 116  C CA  . GLU A 1 17  ? 18.944  -5.982  27.977  1.00 33.00 17  A 1 
ATOM 117  C C   . GLU A 1 17  ? 20.275  -6.020  28.752  1.00 30.91 17  A 1 
ATOM 118  O O   . GLU A 1 17  ? 21.274  -6.595  28.310  1.00 29.02 17  A 1 
ATOM 119  C CB  . GLU A 1 17  ? 18.314  -7.381  28.008  1.00 32.35 17  A 1 
ATOM 120  C CG  . GLU A 1 17  ? 16.835  -7.413  27.581  1.00 29.76 17  A 1 
ATOM 121  C CD  . GLU A 1 17  ? 16.209  -8.787  27.869  1.00 27.80 17  A 1 
ATOM 122  O OE1 . GLU A 1 17  ? 15.019  -8.800  28.249  1.00 26.21 17  A 1 
ATOM 123  O OE2 . GLU A 1 17  ? 16.949  -9.789  27.799  1.00 28.90 17  A 1 
ATOM 124  N N   . GLY A 1 18  ? 20.273  -5.440  29.961  1.00 27.02 18  A 1 
ATOM 125  C CA  . GLY A 1 18  ? 21.389  -5.513  30.906  1.00 33.30 18  A 1 
ATOM 126  C C   . GLY A 1 18  ? 21.375  -6.802  31.739  1.00 32.38 18  A 1 
ATOM 127  O O   . GLY A 1 18  ? 20.367  -7.151  32.347  1.00 29.32 18  A 1 
ATOM 128  N N   . LYS A 1 19  ? 22.511  -7.485  31.809  1.00 22.89 19  A 1 
ATOM 129  C CA  . LYS A 1 19  ? 22.733  -8.712  32.597  1.00 33.47 19  A 1 
ATOM 130  C C   . LYS A 1 19  ? 22.558  -8.485  34.111  1.00 31.69 19  A 1 
ATOM 131  O O   . LYS A 1 19  ? 23.014  -7.485  34.656  1.00 28.66 19  A 1 
ATOM 132  C CB  . LYS A 1 19  ? 24.136  -9.274  32.300  1.00 31.87 19  A 1 
ATOM 133  C CG  . LYS A 1 19  ? 24.265  -9.880  30.890  1.00 28.87 19  A 1 
ATOM 134  C CD  . LYS A 1 19  ? 25.683  -10.416 30.639  1.00 26.59 19  A 1 
ATOM 135  C CE  . LYS A 1 19  ? 25.759  -11.084 29.257  1.00 23.34 19  A 1 
ATOM 136  N NZ  . LYS A 1 19  ? 27.120  -11.587 28.942  1.00 21.73 19  A 1 
ATOM 137  N N   . ARG A 1 20  ? 21.967  -9.459  34.800  1.00 21.41 20  A 1 
ATOM 138  C CA  . ARG A 1 20  ? 21.843  -9.535  36.273  1.00 28.67 20  A 1 
ATOM 139  C C   . ARG A 1 20  ? 23.167  -9.944  36.936  1.00 27.28 20  A 1 
ATOM 140  O O   . ARG A 1 20  ? 23.859  -10.831 36.442  1.00 25.80 20  A 1 
ATOM 141  C CB  . ARG A 1 20  ? 20.754  -10.553 36.681  1.00 29.09 20  A 1 
ATOM 142  C CG  . ARG A 1 20  ? 19.306  -10.083 36.450  1.00 26.78 20  A 1 
ATOM 143  C CD  . ARG A 1 20  ? 18.319  -11.172 36.910  1.00 25.65 20  A 1 
ATOM 144  N NE  . ARG A 1 20  ? 16.909  -10.773 36.695  1.00 23.90 20  A 1 
ATOM 145  C CZ  . ARG A 1 20  ? 15.832  -11.512 36.929  1.00 22.30 20  A 1 
ATOM 146  N NH1 . ARG A 1 20  ? 15.911  -12.724 37.404  1.00 20.71 20  A 1 
ATOM 147  N NH2 . ARG A 1 20  ? 14.641  -11.043 36.682  1.00 19.92 20  A 1 
ATOM 148  N N   . ALA A 1 21  ? 23.445  -9.373  38.129  1.00 27.11 21  A 1 
ATOM 149  C CA  . ALA A 1 21  ? 24.400  -9.880  39.129  1.00 32.93 21  A 1 
ATOM 150  C C   . ALA A 1 21  ? 23.812  -9.682  40.556  1.00 31.48 21  A 1 
ATOM 151  O O   . ALA A 1 21  ? 22.865  -8.903  40.700  1.00 29.94 21  A 1 
ATOM 152  C CB  . ALA A 1 21  ? 25.759  -9.209  38.911  1.00 32.40 21  A 1 
ATOM 153  N N   . PRO A 1 22  ? 24.265  -10.444 41.578  1.00 26.66 22  A 1 
ATOM 154  C CA  . PRO A 1 22  ? 23.390  -10.936 42.650  1.00 32.55 22  A 1 
ATOM 155  C C   . PRO A 1 22  ? 23.301  -10.052 43.912  1.00 31.76 22  A 1 
ATOM 156  O O   . PRO A 1 22  ? 24.076  -9.130  44.133  1.00 30.00 22  A 1 
ATOM 157  C CB  . PRO A 1 22  ? 23.925  -12.340 42.950  1.00 31.18 22  A 1 
ATOM 158  C CG  . PRO A 1 22  ? 25.424  -12.192 42.721  1.00 31.93 22  A 1 
ATOM 159  C CD  . PRO A 1 22  ? 25.510  -11.186 41.578  1.00 36.58 22  A 1 
ATOM 160  N N   . GLN A 1 23  ? 22.305  -10.394 44.740  1.00 28.22 23  A 1 
ATOM 161  C CA  . GLN A 1 23  ? 21.897  -9.777  46.008  1.00 33.06 23  A 1 
ATOM 162  C C   . GLN A 1 23  ? 22.985  -9.780  47.093  1.00 31.12 23  A 1 
ATOM 163  O O   . GLN A 1 23  ? 23.641  -10.799 47.308  1.00 29.83 23  A 1 
ATOM 164  C CB  . GLN A 1 23  ? 20.705  -10.581 46.568  1.00 33.95 23  A 1 
ATOM 165  C CG  . GLN A 1 23  ? 19.375  -10.397 45.825  1.00 32.70 23  A 1 
ATOM 166  C CD  . GLN A 1 23  ? 18.309  -11.399 46.276  1.00 30.60 23  A 1 
ATOM 167  O OE1 . GLN A 1 23  ? 18.582  -12.551 46.559  1.00 31.04 23  A 1 
ATOM 168  N NE2 . GLN A 1 23  ? 17.049  -11.023 46.324  1.00 31.55 23  A 1 
ATOM 169  N N   . GLN A 1 24  ? 23.033  -8.701  47.879  1.00 30.42 24  A 1 
ATOM 170  C CA  . GLN A 1 24  ? 23.513  -8.745  49.267  1.00 34.86 24  A 1 
ATOM 171  C C   . GLN A 1 24  ? 22.649  -7.859  50.177  1.00 32.43 24  A 1 
ATOM 172  O O   . GLN A 1 24  ? 22.114  -6.827  49.773  1.00 30.91 24  A 1 
ATOM 173  C CB  . GLN A 1 24  ? 25.019  -8.424  49.357  1.00 35.60 24  A 1 
ATOM 174  C CG  . GLN A 1 24  ? 25.789  -9.624  49.947  1.00 34.30 24  A 1 
ATOM 175  C CD  . GLN A 1 24  ? 27.298  -9.415  49.996  1.00 31.69 24  A 1 
ATOM 176  O OE1 . GLN A 1 24  ? 27.828  -8.383  49.630  1.00 31.92 24  A 1 
ATOM 177  N NE2 . GLN A 1 24  ? 28.050  -10.384 50.457  1.00 31.49 24  A 1 
ATOM 178  N N   . THR A 1 25  ? 22.457  -8.337  51.402  1.00 25.32 25  A 1 
ATOM 179  C CA  . THR A 1 25  ? 21.441  -7.978  52.402  1.00 30.89 25  A 1 
ATOM 180  C C   . THR A 1 25  ? 21.951  -7.020  53.492  1.00 30.10 25  A 1 
ATOM 181  O O   . THR A 1 25  ? 23.127  -7.078  53.829  1.00 27.86 25  A 1 
ATOM 182  C CB  . THR A 1 25  ? 21.014  -9.275  53.112  1.00 28.70 25  A 1 
ATOM 183  O OG1 . THR A 1 25  ? 22.115  -10.158 53.266  1.00 26.38 25  A 1 
ATOM 184  C CG2 . THR A 1 25  ? 19.944  -10.042 52.345  1.00 26.80 25  A 1 
ATOM 185  N N   . ARG A 1 26  ? 20.974  -6.346  54.167  1.00 23.37 26  A 1 
ATOM 186  C CA  . ARG A 1 26  ? 21.020  -5.746  55.536  1.00 32.08 26  A 1 
ATOM 187  C C   . ARG A 1 26  ? 21.831  -4.433  55.685  1.00 30.62 26  A 1 
ATOM 188  O O   . ARG A 1 26  ? 22.840  -4.271  55.031  1.00 28.72 26  A 1 
ATOM 189  C CB  . ARG A 1 26  ? 21.430  -6.841  56.546  1.00 31.06 26  A 1 
ATOM 190  C CG  . ARG A 1 26  ? 20.253  -7.742  56.952  1.00 29.52 26  A 1 
ATOM 191  C CD  . ARG A 1 26  ? 20.720  -8.840  57.908  1.00 29.34 26  A 1 
ATOM 192  N NE  . ARG A 1 26  ? 19.589  -9.639  58.411  1.00 27.51 26  A 1 
ATOM 193  C CZ  . ARG A 1 26  ? 19.675  -10.686 59.218  1.00 27.63 26  A 1 
ATOM 194  N NH1 . ARG A 1 26  ? 20.819  -11.139 59.648  1.00 25.21 26  A 1 
ATOM 195  N NH2 . ARG A 1 26  ? 18.601  -11.299 59.620  1.00 25.21 26  A 1 
ATOM 196  N N   . ASN A 1 27  ? 21.470  -3.442  56.513  1.00 23.73 27  A 1 
ATOM 197  C CA  . ASN A 1 27  ? 20.640  -3.397  57.732  1.00 30.26 27  A 1 
ATOM 198  C C   . ASN A 1 27  ? 20.123  -1.963  58.018  1.00 28.87 27  A 1 
ATOM 199  O O   . ASN A 1 27  ? 20.666  -0.978  57.526  1.00 26.35 27  A 1 
ATOM 200  C CB  . ASN A 1 27  ? 21.513  -3.853  58.926  1.00 28.58 27  A 1 
ATOM 201  C CG  . ASN A 1 27  ? 21.077  -5.155  59.560  1.00 24.55 27  A 1 
ATOM 202  O OD1 . ASN A 1 27  ? 19.990  -5.673  59.347  1.00 22.66 27  A 1 
ATOM 203  N ND2 . ASN A 1 27  ? 21.938  -5.760  60.349  1.00 22.59 27  A 1 
ATOM 204  N N   . SER A 1 28  ? 19.113  -1.912  58.877  1.00 23.23 28  A 1 
ATOM 205  C CA  . SER A 1 28  ? 18.448  -0.808  59.597  1.00 28.66 28  A 1 
ATOM 206  C C   . SER A 1 28  ? 19.308  0.326   60.178  1.00 27.58 28  A 1 
ATOM 207  O O   . SER A 1 28  ? 20.358  0.044   60.742  1.00 25.78 28  A 1 
ATOM 208  C CB  . SER A 1 28  ? 17.840  -1.489  60.826  1.00 27.13 28  A 1 
ATOM 209  O OG  . SER A 1 28  ? 18.845  -2.221  61.519  1.00 24.33 28  A 1 
ATOM 210  N N   . ALA A 1 29  ? 18.731  1.539   60.276  1.00 24.52 29  A 1 
ATOM 211  C CA  . ALA A 1 29  ? 18.555  2.285   61.537  1.00 31.85 29  A 1 
ATOM 212  C C   . ALA A 1 29  ? 17.714  3.565   61.349  1.00 31.30 29  A 1 
ATOM 213  O O   . ALA A 1 29  ? 17.903  4.329   60.408  1.00 29.32 29  A 1 
ATOM 214  C CB  . ALA A 1 29  ? 19.896  2.648   62.182  1.00 30.28 29  A 1 
ATOM 215  N N   . GLU A 1 30  ? 16.780  3.773   62.283  1.00 21.50 30  A 1 
ATOM 216  C CA  . GLU A 1 30  ? 15.955  4.967   62.472  1.00 25.52 30  A 1 
ATOM 217  C C   . GLU A 1 30  ? 16.768  6.186   62.926  1.00 24.53 30  A 1 
ATOM 218  O O   . GLU A 1 30  ? 17.673  6.052   63.747  1.00 23.52 30  A 1 
ATOM 219  C CB  . GLU A 1 30  ? 14.961  4.670   63.615  1.00 25.76 30  A 1 
ATOM 220  C CG  . GLU A 1 30  ? 13.927  3.573   63.335  1.00 23.19 30  A 1 
ATOM 221  C CD  . GLU A 1 30  ? 13.163  3.191   64.611  1.00 21.83 30  A 1 
ATOM 222  O OE1 . GLU A 1 30  ? 11.910  3.220   64.573  1.00 20.51 30  A 1 
ATOM 223  O OE2 . GLU A 1 30  ? 13.836  2.887   65.615  1.00 24.23 30  A 1 
ATOM 224  N N   . ALA A 1 31  ? 16.345  7.397   62.545  1.00 23.77 31  A 1 
ATOM 225  C CA  . ALA A 1 31  ? 16.484  8.590   63.376  1.00 28.88 31  A 1 
ATOM 226  C C   . ALA A 1 31  ? 15.427  9.645   63.002  1.00 28.18 31  A 1 
ATOM 227  O O   . ALA A 1 31  ? 15.461  10.254  61.937  1.00 26.80 31  A 1 
ATOM 228  C CB  . ALA A 1 31  ? 17.901  9.167   63.282  1.00 28.37 31  A 1 
ATOM 229  N N   . LYS A 1 32  ? 14.487  9.879   63.933  1.00 19.15 32  A 1 
ATOM 230  C CA  . LYS A 1 32  ? 13.621  11.062  63.975  1.00 24.06 32  A 1 
ATOM 231  C C   . LYS A 1 32  ? 14.462  12.291  64.319  1.00 23.45 32  A 1 
ATOM 232  O O   . LYS A 1 32  ? 15.139  12.275  65.344  1.00 21.93 32  A 1 
ATOM 233  C CB  . LYS A 1 32  ? 12.565  10.881  65.085  1.00 23.20 32  A 1 
ATOM 234  C CG  . LYS A 1 32  ? 11.429  9.910   64.754  1.00 20.86 32  A 1 
ATOM 235  C CD  . LYS A 1 32  ? 10.547  9.678   65.989  1.00 19.53 32  A 1 
ATOM 236  C CE  . LYS A 1 32  ? 9.344   8.794   65.644  1.00 17.35 32  A 1 
ATOM 237  N NZ  . LYS A 1 32  ? 8.585   8.382   66.852  1.00 16.89 32  A 1 
ATOM 238  N N   . THR A 1 33  ? 14.333  13.380  63.578  1.00 22.41 33  A 1 
ATOM 239  C CA  . THR A 1 33  ? 14.697  14.710  64.092  1.00 27.31 33  A 1 
ATOM 240  C C   . THR A 1 33  ? 13.779  15.771  63.496  1.00 27.08 33  A 1 
ATOM 241  O O   . THR A 1 33  ? 13.856  16.120  62.321  1.00 25.76 33  A 1 
ATOM 242  C CB  . THR A 1 33  ? 16.176  15.092  63.887  1.00 25.94 33  A 1 
ATOM 243  O OG1 . THR A 1 33  ? 17.026  13.972  63.823  1.00 23.47 33  A 1 
ATOM 244  C CG2 . THR A 1 33  ? 16.679  15.917  65.076  1.00 23.93 33  A 1 
ATOM 245  N N   . THR A 1 34  ? 12.876  16.274  64.336  1.00 21.84 34  A 1 
ATOM 246  C CA  . THR A 1 34  ? 12.135  17.522  64.146  1.00 25.13 34  A 1 
ATOM 247  C C   . THR A 1 34  ? 13.110  18.693  64.247  1.00 25.02 34  A 1 
ATOM 248  O O   . THR A 1 34  ? 13.654  18.950  65.317  1.00 23.96 34  A 1 
ATOM 249  C CB  . THR A 1 34  ? 11.058  17.654  65.242  1.00 24.04 34  A 1 
ATOM 250  O OG1 . THR A 1 34  ? 11.442  16.957  66.415  1.00 21.74 34  A 1 
ATOM 251  C CG2 . THR A 1 34  ? 9.722   17.076  64.798  1.00 22.45 34  A 1 
ATOM 252  N N   . ALA A 1 35  ? 13.333  19.419  63.143  1.00 23.38 35  A 1 
ATOM 253  C CA  . ALA A 1 35  ? 14.105  20.654  63.139  1.00 28.91 35  A 1 
ATOM 254  C C   . ALA A 1 35  ? 13.201  21.826  62.740  1.00 28.88 35  A 1 
ATOM 255  O O   . ALA A 1 35  ? 12.818  21.991  61.586  1.00 27.61 35  A 1 
ATOM 256  C CB  . ALA A 1 35  ? 15.335  20.495  62.241  1.00 27.76 35  A 1 
ATOM 257  N N   . THR A 1 36  ? 12.882  22.644  63.744  1.00 22.35 36  A 1 
ATOM 258  C CA  . THR A 1 36  ? 12.254  23.957  63.591  1.00 25.52 36  A 1 
ATOM 259  C C   . THR A 1 36  ? 13.294  24.906  62.985  1.00 25.83 36  A 1 
ATOM 260  O O   . THR A 1 36  ? 14.156  25.421  63.692  1.00 25.24 36  A 1 
ATOM 261  C CB  . THR A 1 36  ? 11.769  24.474  64.961  1.00 25.37 36  A 1 
ATOM 262  O OG1 . THR A 1 36  ? 11.332  23.413  65.789  1.00 22.83 36  A 1 
ATOM 263  C CG2 . THR A 1 36  ? 10.592  25.438  64.829  1.00 24.08 36  A 1 
ATOM 264  N N   . LEU A 1 37  ? 13.261  25.120  61.679  1.00 24.21 37  A 1 
ATOM 265  C CA  . LEU A 1 37  ? 14.163  26.041  60.986  1.00 29.11 37  A 1 
ATOM 266  C C   . LEU A 1 37  ? 13.715  27.493  61.202  1.00 29.65 37  A 1 
ATOM 267  O O   . LEU A 1 37  ? 12.630  27.900  60.788  1.00 27.92 37  A 1 
ATOM 268  C CB  . LEU A 1 37  ? 14.280  25.639  59.501  1.00 27.29 37  A 1 
ATOM 269  C CG  . LEU A 1 37  ? 15.493  24.725  59.239  1.00 24.48 37  A 1 
ATOM 270  C CD1 . LEU A 1 37  ? 15.223  23.755  58.094  1.00 22.30 37  A 1 
ATOM 271  C CD2 . LEU A 1 37  ? 16.732  25.553  58.883  1.00 23.53 37  A 1 
ATOM 272  N N   . LYS A 1 38  ? 14.582  28.276  61.890  1.00 19.54 38  A 1 
ATOM 273  C CA  . LYS A 1 38  ? 14.463  29.733  62.014  1.00 24.87 38  A 1 
ATOM 274  C C   . LYS A 1 38  ? 14.594  30.385  60.634  1.00 24.78 38  A 1 
ATOM 275  O O   . LYS A 1 38  ? 15.529  30.101  59.892  1.00 23.73 38  A 1 
ATOM 276  C CB  . LYS A 1 38  ? 15.537  30.276  62.976  1.00 24.41 38  A 1 
ATOM 277  C CG  . LYS A 1 38  ? 15.192  30.069  64.458  1.00 21.71 38  A 1 
ATOM 278  C CD  . LYS A 1 38  ? 16.322  30.615  65.347  1.00 20.51 38  A 1 
ATOM 279  C CE  . LYS A 1 38  ? 15.948  30.559  66.832  1.00 18.57 38  A 1 
ATOM 280  N NZ  . LYS A 1 38  ? 17.062  31.031  67.694  1.00 18.35 38  A 1 
ATOM 281  N N   . ILE A 1 39  ? 13.680  31.298  60.355  1.00 27.17 39  A 1 
ATOM 282  C CA  . ILE A 1 39  ? 13.477  32.005  59.077  1.00 29.15 39  A 1 
ATOM 283  C C   . ILE A 1 39  ? 14.691  32.864  58.659  1.00 29.17 39  A 1 
ATOM 284  O O   . ILE A 1 39  ? 14.849  33.176  57.485  1.00 28.35 39  A 1 
ATOM 285  C CB  . ILE A 1 39  ? 12.142  32.795  59.197  1.00 28.33 39  A 1 
ATOM 286  C CG1 . ILE A 1 39  ? 10.957  31.791  59.238  1.00 26.37 39  A 1 
ATOM 287  C CG2 . ILE A 1 39  ? 11.925  33.828  58.087  1.00 26.60 39  A 1 
ATOM 288  C CD1 . ILE A 1 39  ? 9.620   32.392  59.692  1.00 25.42 39  A 1 
ATOM 289  N N   . ASP A 1 40  ? 15.612  33.165  59.583  1.00 23.89 40  A 1 
ATOM 290  C CA  . ASP A 1 40  ? 16.736  34.087  59.335  1.00 27.34 40  A 1 
ATOM 291  C C   . ASP A 1 40  ? 17.900  33.502  58.505  1.00 26.28 40  A 1 
ATOM 292  O O   . ASP A 1 40  ? 18.791  34.247  58.101  1.00 25.00 40  A 1 
ATOM 293  C CB  . ASP A 1 40  ? 17.216  34.641  60.688  1.00 26.80 40  A 1 
ATOM 294  C CG  . ASP A 1 40  ? 16.130  35.443  61.418  1.00 24.16 40  A 1 
ATOM 295  O OD1 . ASP A 1 40  ? 15.379  36.171  60.735  1.00 22.42 40  A 1 
ATOM 296  O OD2 . ASP A 1 40  ? 16.026  35.279  62.651  1.00 22.14 40  A 1 
ATOM 297  N N   . ILE A 1 41  ? 17.907  32.210  58.194  1.00 24.00 41  A 1 
ATOM 298  C CA  . ILE A 1 41  ? 18.998  31.553  57.435  1.00 25.87 41  A 1 
ATOM 299  C C   . ILE A 1 41  ? 18.683  31.452  55.927  1.00 26.04 41  A 1 
ATOM 300  O O   . ILE A 1 41  ? 19.560  31.158  55.122  1.00 24.94 41  A 1 
ATOM 301  C CB  . ILE A 1 41  ? 19.373  30.205  58.111  1.00 24.48 41  A 1 
ATOM 302  C CG1 . ILE A 1 41  ? 19.840  30.461  59.568  1.00 22.03 41  A 1 
ATOM 303  C CG2 . ILE A 1 41  ? 20.465  29.432  57.355  1.00 22.28 41  A 1 
ATOM 304  C CD1 . ILE A 1 41  ? 20.119  29.201  60.397  1.00 20.48 41  A 1 
ATOM 305  N N   . PHE A 1 42  ? 17.450  31.745  55.513  1.00 26.87 42  A 1 
ATOM 306  C CA  . PHE A 1 42  ? 17.003  31.490  54.132  1.00 30.39 42  A 1 
ATOM 307  C C   . PHE A 1 42  ? 17.309  32.619  53.132  1.00 30.02 42  A 1 
ATOM 308  O O   . PHE A 1 42  ? 17.315  32.388  51.922  1.00 28.51 42  A 1 
ATOM 309  C CB  . PHE A 1 42  ? 15.515  31.104  54.155  1.00 28.68 42  A 1 
ATOM 310  C CG  . PHE A 1 42  ? 15.249  29.758  53.508  1.00 26.10 42  A 1 
ATOM 311  C CD1 . PHE A 1 42  ? 14.857  29.683  52.158  1.00 23.93 42  A 1 
ATOM 312  C CD2 . PHE A 1 42  ? 15.412  28.575  54.251  1.00 23.96 42  A 1 
ATOM 313  C CE1 . PHE A 1 42  ? 14.627  28.431  51.557  1.00 23.95 42  A 1 
ATOM 314  C CE2 . PHE A 1 42  ? 15.185  27.322  53.649  1.00 23.45 42  A 1 
ATOM 315  C CZ  . PHE A 1 42  ? 14.791  27.250  52.303  1.00 24.11 42  A 1 
ATOM 316  N N   . ILE A 1 43  ? 17.589  33.824  53.612  1.00 25.54 43  A 1 
ATOM 317  C CA  . ILE A 1 43  ? 17.768  35.017  52.758  1.00 27.54 43  A 1 
ATOM 318  C C   . ILE A 1 43  ? 19.082  35.004  51.943  1.00 27.42 43  A 1 
ATOM 319  O O   . ILE A 1 43  ? 19.036  35.376  50.771  1.00 26.60 43  A 1 
ATOM 320  C CB  . ILE A 1 43  ? 17.533  36.310  53.582  1.00 27.56 43  A 1 
ATOM 321  C CG1 . ILE A 1 43  ? 16.079  36.316  54.129  1.00 25.59 43  A 1 
ATOM 322  C CG2 . ILE A 1 43  ? 17.796  37.573  52.746  1.00 25.81 43  A 1 
ATOM 323  C CD1 . ILE A 1 43  ? 15.729  37.488  55.040  1.00 25.43 43  A 1 
ATOM 324  N N   . PRO A 1 44  ? 20.244  34.529  52.455  1.00 25.48 44  A 1 
ATOM 325  C CA  . PRO A 1 44  ? 21.486  34.538  51.669  1.00 27.60 44  A 1 
ATOM 326  C C   . PRO A 1 44  ? 21.546  33.473  50.568  1.00 27.64 44  A 1 
ATOM 327  O O   . PRO A 1 44  ? 22.315  33.612  49.625  1.00 26.51 44  A 1 
ATOM 328  C CB  . PRO A 1 44  ? 22.627  34.343  52.680  1.00 26.17 44  A 1 
ATOM 329  C CG  . PRO A 1 44  ? 21.988  34.576  54.044  1.00 26.03 44  A 1 
ATOM 330  C CD  . PRO A 1 44  ? 20.546  34.145  53.824  1.00 27.71 44  A 1 
ATOM 331  N N   . ILE A 1 45  ? 20.765  32.408  50.680  1.00 28.22 45  A 1 
ATOM 332  C CA  . ILE A 1 45  ? 20.832  31.266  49.756  1.00 30.23 45  A 1 
ATOM 333  C C   . ILE A 1 45  ? 20.037  31.543  48.470  1.00 30.26 45  A 1 
ATOM 334  O O   . ILE A 1 45  ? 20.416  31.089  47.398  1.00 28.65 45  A 1 
ATOM 335  C CB  . ILE A 1 45  ? 20.413  29.966  50.491  1.00 28.60 45  A 1 
ATOM 336  C CG1 . ILE A 1 45  ? 21.390  29.689  51.660  1.00 25.76 45  A 1 
ATOM 337  C CG2 . ILE A 1 45  ? 20.374  28.762  49.532  1.00 26.16 45  A 1 
ATOM 338  C CD1 . ILE A 1 45  ? 21.013  28.496  52.552  1.00 24.45 45  A 1 
ATOM 339  N N   . ILE A 1 46  ? 18.990  32.355  48.556  1.00 32.89 46  A 1 
ATOM 340  C CA  . ILE A 1 46  ? 18.118  32.668  47.409  1.00 35.67 46  A 1 
ATOM 341  C C   . ILE A 1 46  ? 18.744  33.711  46.461  1.00 35.30 46  A 1 
ATOM 342  O O   . ILE A 1 46  ? 18.399  33.771  45.283  1.00 33.45 46  A 1 
ATOM 343  C CB  . ILE A 1 46  ? 16.710  33.058  47.926  1.00 34.64 46  A 1 
ATOM 344  C CG1 . ILE A 1 46  ? 16.079  31.855  48.675  1.00 32.28 46  A 1 
ATOM 345  C CG2 . ILE A 1 46  ? 15.775  33.521  46.799  1.00 32.49 46  A 1 
ATOM 346  C CD1 . ILE A 1 46  ? 14.742  32.153  49.359  1.00 30.76 46  A 1 
ATOM 347  N N   . THR A 1 47  ? 19.704  34.521  46.939  1.00 31.25 47  A 1 
ATOM 348  C CA  . THR A 1 47  ? 20.328  35.579  46.123  1.00 34.46 47  A 1 
ATOM 349  C C   . THR A 1 47  ? 21.479  35.108  45.233  1.00 34.14 47  A 1 
ATOM 350  O O   . THR A 1 47  ? 21.912  35.871  44.367  1.00 32.32 47  A 1 
ATOM 351  C CB  . THR A 1 47  ? 20.776  36.753  47.004  1.00 33.22 47  A 1 
ATOM 352  O OG1 . THR A 1 47  ? 21.484  36.302  48.136  1.00 30.48 47  A 1 
ATOM 353  C CG2 . THR A 1 47  ? 19.575  37.546  47.522  1.00 29.79 47  A 1 
ATOM 354  N N   . ALA A 1 48  ? 21.972  33.882  45.406  1.00 32.54 48  A 1 
ATOM 355  C CA  . ALA A 1 48  ? 23.138  33.376  44.671  1.00 36.87 48  A 1 
ATOM 356  C C   . ALA A 1 48  ? 22.828  32.852  43.251  1.00 37.27 48  A 1 
ATOM 357  O O   . ALA A 1 48  ? 23.719  32.870  42.410  1.00 35.11 48  A 1 
ATOM 358  C CB  . ALA A 1 48  ? 23.840  32.327  45.541  1.00 34.34 48  A 1 
ATOM 359  N N   . ASP A 1 49  ? 21.582  32.481  42.966  1.00 36.21 49  A 1 
ATOM 360  C CA  . ASP A 1 49  ? 21.214  31.786  41.712  1.00 39.42 49  A 1 
ATOM 361  C C   . ASP A 1 49  ? 20.084  32.455  40.904  1.00 39.10 49  A 1 
ATOM 362  O O   . ASP A 1 49  ? 19.401  31.811  40.102  1.00 36.62 49  A 1 
ATOM 363  C CB  . ASP A 1 49  ? 20.938  30.295  42.011  1.00 36.95 49  A 1 
ATOM 364  C CG  . ASP A 1 49  ? 22.160  29.382  41.857  1.00 32.94 49  A 1 
ATOM 365  O OD1 . ASP A 1 49  ? 23.068  29.709  41.067  1.00 30.44 49  A 1 
ATOM 366  O OD2 . ASP A 1 49  ? 22.140  28.310  42.506  1.00 29.85 49  A 1 
ATOM 367  N N   . MET A 1 50  ? 19.855  33.758  41.070  1.00 36.63 50  A 1 
ATOM 368  C CA  . MET A 1 50  ? 18.823  34.464  40.289  1.00 38.59 50  A 1 
ATOM 369  C C   . MET A 1 50  ? 19.360  35.076  38.977  1.00 38.58 50  A 1 
ATOM 370  O O   . MET A 1 50  ? 20.397  35.740  38.977  1.00 36.63 50  A 1 
ATOM 371  C CB  . MET A 1 50  ? 18.096  35.510  41.141  1.00 37.16 50  A 1 
ATOM 372  C CG  . MET A 1 50  ? 17.029  34.848  42.028  1.00 34.05 50  A 1 
ATOM 373  S SD  . MET A 1 50  ? 15.787  36.007  42.650  1.00 31.75 50  A 1 
ATOM 374  C CE  . MET A 1 50  ? 14.601  34.835  43.362  1.00 30.72 50  A 1 
ATOM 375  N N   . PRO A 1 51  ? 18.630  34.944  37.848  1.00 34.97 51  A 1 
ATOM 376  C CA  . PRO A 1 51  ? 18.948  35.627  36.592  1.00 37.62 51  A 1 
ATOM 377  C C   . PRO A 1 51  ? 18.924  37.155  36.747  1.00 38.24 51  A 1 
ATOM 378  O O   . PRO A 1 51  ? 18.121  37.695  37.500  1.00 36.40 51  A 1 
ATOM 379  C CB  . PRO A 1 51  ? 17.897  35.158  35.571  1.00 35.24 51  A 1 
ATOM 380  C CG  . PRO A 1 51  ? 17.284  33.910  36.195  1.00 34.73 51  A 1 
ATOM 381  C CD  . PRO A 1 51  ? 17.438  34.127  37.693  1.00 36.34 51  A 1 
ATOM 382  N N   . SER A 1 52  ? 19.752  37.860  35.963  1.00 32.50 52  A 1 
ATOM 383  C CA  . SER A 1 52  ? 19.993  39.315  36.020  1.00 36.84 52  A 1 
ATOM 384  C C   . SER A 1 52  ? 18.738  40.203  36.031  1.00 37.30 52  A 1 
ATOM 385  O O   . SER A 1 52  ? 18.772  41.302  36.579  1.00 35.48 52  A 1 
ATOM 386  C CB  . SER A 1 52  ? 20.880  39.702  34.834  1.00 35.73 52  A 1 
ATOM 387  O OG  . SER A 1 52  ? 20.311  39.239  33.622  1.00 32.40 52  A 1 
ATOM 388  N N   . CYS A 1 53  ? 17.620  39.724  35.532  1.00 34.21 53  A 1 
ATOM 389  C CA  . CYS A 1 53  ? 16.330  40.435  35.520  1.00 37.38 53  A 1 
ATOM 390  C C   . CYS A 1 53  ? 15.707  40.621  36.926  1.00 37.63 53  A 1 
ATOM 391  O O   . CYS A 1 53  ? 14.922  41.542  37.149  1.00 35.42 53  A 1 
ATOM 392  C CB  . CYS A 1 53  ? 15.401  39.661  34.571  1.00 35.38 53  A 1 
ATOM 393  S SG  . CYS A 1 53  ? 13.937  40.641  34.159  1.00 31.05 53  A 1 
ATOM 394  N N   . PHE A 1 54  ? 16.088  39.790  37.916  1.00 38.96 54  A 1 
ATOM 395  C CA  . PHE A 1 54  ? 15.604  39.903  39.299  1.00 42.43 54  A 1 
ATOM 396  C C   . PHE A 1 54  ? 16.452  40.844  40.166  1.00 42.85 54  A 1 
ATOM 397  O O   . PHE A 1 54  ? 15.963  41.343  41.182  1.00 40.65 54  A 1 
ATOM 398  C CB  . PHE A 1 54  ? 15.474  38.506  39.920  1.00 40.03 54  A 1 
ATOM 399  C CG  . PHE A 1 54  ? 14.081  37.922  39.794  1.00 37.86 54  A 1 
ATOM 400  C CD1 . PHE A 1 54  ? 13.144  38.130  40.825  1.00 35.13 54  A 1 
ATOM 401  C CD2 . PHE A 1 54  ? 13.715  37.180  38.658  1.00 35.36 54  A 1 
ATOM 402  C CE1 . PHE A 1 54  ? 11.850  37.589  40.726  1.00 33.57 54  A 1 
ATOM 403  C CE2 . PHE A 1 54  ? 12.416  36.645  38.555  1.00 32.74 54  A 1 
ATOM 404  C CZ  . PHE A 1 54  ? 11.486  36.846  39.590  1.00 34.01 54  A 1 
ATOM 405  N N   . HIS A 1 55  ? 17.699  41.139  39.764  1.00 40.20 55  A 1 
ATOM 406  C CA  . HIS A 1 55  ? 18.600  42.025  40.510  1.00 45.11 55  A 1 
ATOM 407  C C   . HIS A 1 55  ? 18.115  43.484  40.535  1.00 45.93 55  A 1 
ATOM 408  O O   . HIS A 1 55  ? 18.315  44.176  41.534  1.00 44.45 55  A 1 
ATOM 409  C CB  . HIS A 1 55  ? 20.023  41.905  39.942  1.00 43.50 55  A 1 
ATOM 410  C CG  . HIS A 1 55  ? 20.961  41.170  40.870  1.00 39.38 55  A 1 
ATOM 411  N ND1 . HIS A 1 55  ? 20.873  39.862  41.267  1.00 35.87 55  A 1 
ATOM 412  C CD2 . HIS A 1 55  ? 22.059  41.704  41.490  1.00 35.56 55  A 1 
ATOM 413  C CE1 . HIS A 1 55  ? 21.892  39.610  42.111  1.00 34.65 55  A 1 
ATOM 414  N NE2 . HIS A 1 55  ? 22.639  40.706  42.276  1.00 33.71 55  A 1 
ATOM 415  N N   . GLU A 1 56  ? 17.436  43.947  39.495  1.00 37.73 56  A 1 
ATOM 416  C CA  . GLU A 1 56  ? 16.845  45.292  39.457  1.00 41.42 56  A 1 
ATOM 417  C C   . GLU A 1 56  ? 15.634  45.427  40.387  1.00 41.81 56  A 1 
ATOM 418  O O   . GLU A 1 56  ? 15.481  46.449  41.055  1.00 40.24 56  A 1 
ATOM 419  C CB  . GLU A 1 56  ? 16.475  45.671  38.017  1.00 40.77 56  A 1 
ATOM 420  C CG  . GLU A 1 56  ? 17.524  46.610  37.419  1.00 36.75 56  A 1 
ATOM 421  C CD  . GLU A 1 56  ? 17.181  47.075  36.005  1.00 34.73 56  A 1 
ATOM 422  O OE1 . GLU A 1 56  ? 17.722  48.138  35.625  1.00 33.34 56  A 1 
ATOM 423  O OE2 . GLU A 1 56  ? 16.400  46.371  35.324  1.00 35.50 56  A 1 
ATOM 424  N N   . LYS A 1 57  ? 14.813  44.385  40.521  1.00 41.30 57  A 1 
ATOM 425  C CA  . LYS A 1 57  ? 13.671  44.387  41.452  1.00 44.72 57  A 1 
ATOM 426  C C   . LYS A 1 57  ? 14.102  44.273  42.917  1.00 44.07 57  A 1 
ATOM 427  O O   . LYS A 1 57  ? 13.452  44.851  43.782  1.00 42.14 57  A 1 
ATOM 428  C CB  . LYS A 1 57  ? 12.652  43.305  41.065  1.00 42.92 57  A 1 
ATOM 429  C CG  . LYS A 1 57  ? 11.799  43.740  39.867  1.00 38.58 57  A 1 
ATOM 430  C CD  . LYS A 1 57  ? 10.712  42.709  39.556  1.00 36.73 57  A 1 
ATOM 431  C CE  . LYS A 1 57  ? 9.817   43.207  38.417  1.00 34.42 57  A 1 
ATOM 432  N NZ  . LYS A 1 57  ? 8.746   42.236  38.079  1.00 33.20 57  A 1 
ATOM 433  N N   . ALA A 1 58  ? 15.223  43.605  43.208  1.00 41.89 58  A 1 
ATOM 434  C CA  . ALA A 1 58  ? 15.769  43.490  44.563  1.00 44.34 58  A 1 
ATOM 435  C C   . ALA A 1 58  ? 16.305  44.826  45.122  1.00 44.04 58  A 1 
ATOM 436  O O   . ALA A 1 58  ? 16.265  45.045  46.331  1.00 42.55 58  A 1 
ATOM 437  C CB  . ALA A 1 58  ? 16.845  42.398  44.559  1.00 43.09 58  A 1 
ATOM 438  N N   . LYS A 1 59  ? 16.750  45.772  44.271  1.00 39.00 59  A 1 
ATOM 439  C CA  . LYS A 1 59  ? 17.170  47.121  44.703  1.00 42.23 59  A 1 
ATOM 440  C C   . LYS A 1 59  ? 16.020  47.963  45.263  1.00 41.27 59  A 1 
ATOM 441  O O   . LYS A 1 59  ? 16.273  48.828  46.096  1.00 39.38 59  A 1 
ATOM 442  C CB  . LYS A 1 59  ? 17.881  47.855  43.558  1.00 41.63 59  A 1 
ATOM 443  C CG  . LYS A 1 59  ? 19.359  47.465  43.455  1.00 37.97 59  A 1 
ATOM 444  C CD  . LYS A 1 59  ? 20.039  48.245  42.323  1.00 36.23 59  A 1 
ATOM 445  C CE  . LYS A 1 59  ? 21.533  47.936  42.273  1.00 33.20 59  A 1 
ATOM 446  N NZ  . LYS A 1 59  ? 22.191  48.629  41.132  1.00 30.94 59  A 1 
ATOM 447  N N   . TYR A 1 60  ? 14.786  47.696  44.879  1.00 40.38 60  A 1 
ATOM 448  C CA  . TYR A 1 60  ? 13.608  48.389  45.416  1.00 42.37 60  A 1 
ATOM 449  C C   . TYR A 1 60  ? 13.153  47.859  46.790  1.00 42.27 60  A 1 
ATOM 450  O O   . TYR A 1 60  ? 12.416  48.552  47.490  1.00 40.52 60  A 1 
ATOM 451  C CB  . TYR A 1 60  ? 12.473  48.349  44.386  1.00 40.22 60  A 1 
ATOM 452  C CG  . TYR A 1 60  ? 12.671  49.339  43.250  1.00 36.67 60  A 1 
ATOM 453  C CD1 . TYR A 1 60  ? 12.257  50.676  43.417  1.00 33.87 60  A 1 
ATOM 454  C CD2 . TYR A 1 60  ? 13.270  48.936  42.046  1.00 33.78 60  A 1 
ATOM 455  C CE1 . TYR A 1 60  ? 12.442  51.608  42.378  1.00 31.18 60  A 1 
ATOM 456  C CE2 . TYR A 1 60  ? 13.463  49.869  41.001  1.00 31.44 60  A 1 
ATOM 457  C CZ  . TYR A 1 60  ? 13.045  51.201  41.170  1.00 31.91 60  A 1 
ATOM 458  O OH  . TYR A 1 60  ? 13.221  52.098  40.169  1.00 31.18 60  A 1 
ATOM 459  N N   . LEU A 1 61  ? 13.611  46.689  47.225  1.00 41.48 61  A 1 
ATOM 460  C CA  . LEU A 1 61  ? 13.222  46.083  48.511  1.00 43.16 61  A 1 
ATOM 461  C C   . LEU A 1 61  ? 13.961  46.659  49.735  1.00 42.88 61  A 1 
ATOM 462  O O   . LEU A 1 61  ? 13.494  46.475  50.857  1.00 40.65 61  A 1 
ATOM 463  C CB  . LEU A 1 61  ? 13.357  44.549  48.436  1.00 40.62 61  A 1 
ATOM 464  C CG  . LEU A 1 61  ? 12.016  43.843  48.138  1.00 37.80 61  A 1 
ATOM 465  C CD1 . LEU A 1 61  ? 12.005  43.218  46.750  1.00 35.57 61  A 1 
ATOM 466  C CD2 . LEU A 1 61  ? 11.751  42.747  49.167  1.00 37.05 61  A 1 
ATOM 467  N N   . ASN A 1 62  ? 15.077  47.381  49.553  1.00 39.66 62  A 1 
ATOM 468  C CA  . ASN A 1 62  ? 15.873  47.938  50.662  1.00 42.08 62  A 1 
ATOM 469  C C   . ASN A 1 62  ? 15.248  49.171  51.347  1.00 41.37 62  A 1 
ATOM 470  O O   . ASN A 1 62  ? 15.864  49.745  52.239  1.00 38.84 62  A 1 
ATOM 471  C CB  . ASN A 1 62  ? 17.317  48.182  50.176  1.00 39.97 62  A 1 
ATOM 472  C CG  . ASN A 1 62  ? 18.199  46.953  50.295  1.00 35.70 62  A 1 
ATOM 473  O OD1 . ASN A 1 62  ? 17.968  46.056  51.076  1.00 32.50 62  A 1 
ATOM 474  N ND2 . ASN A 1 62  ? 19.272  46.886  49.546  1.00 31.78 62  A 1 
ATOM 475  N N   . PHE A 1 63  ? 14.043  49.595  50.969  1.00 36.98 63  A 1 
ATOM 476  C CA  . PHE A 1 63  ? 13.372  50.784  51.519  1.00 38.73 63  A 1 
ATOM 477  C C   . PHE A 1 63  ? 12.016  50.505  52.194  1.00 38.80 63  A 1 
ATOM 478  O O   . PHE A 1 63  ? 11.283  51.434  52.517  1.00 36.30 63  A 1 
ATOM 479  C CB  . PHE A 1 63  ? 13.306  51.886  50.440  1.00 35.60 63  A 1 
ATOM 480  C CG  . PHE A 1 63  ? 13.778  53.236  50.946  1.00 32.60 63  A 1 
ATOM 481  C CD1 . PHE A 1 63  ? 12.868  54.141  51.524  1.00 29.77 63  A 1 
ATOM 482  C CD2 . PHE A 1 63  ? 15.140  53.574  50.855  1.00 30.33 63  A 1 
ATOM 483  C CE1 . PHE A 1 63  ? 13.320  55.380  52.001  1.00 27.51 63  A 1 
ATOM 484  C CE2 . PHE A 1 63  ? 15.591  54.814  51.333  1.00 27.23 63  A 1 
ATOM 485  C CZ  . PHE A 1 63  ? 14.683  55.717  51.903  1.00 28.30 63  A 1 
ATOM 486  N N   . CYS A 1 64  ? 11.671  49.248  52.452  1.00 38.53 64  A 1 
ATOM 487  C CA  . CYS A 1 64  ? 10.362  48.885  53.005  1.00 40.89 64  A 1 
ATOM 488  C C   . CYS A 1 64  ? 10.396  48.621  54.522  1.00 40.13 64  A 1 
ATOM 489  O O   . CYS A 1 64  ? 11.337  48.024  55.053  1.00 38.40 64  A 1 
ATOM 490  C CB  . CYS A 1 64  ? 9.798   47.703  52.211  1.00 39.75 64  A 1 
ATOM 491  S SG  . CYS A 1 64  ? 9.266   48.275  50.569  1.00 35.60 64  A 1 
ATOM 492  N N   . ARG A 1 65  ? 9.347   49.053  55.259  1.00 35.13 65  A 1 
ATOM 493  C CA  . ARG A 1 65  ? 9.158   48.787  56.697  1.00 40.14 65  A 1 
ATOM 494  C C   . ARG A 1 65  ? 8.965   47.285  56.952  1.00 41.35 65  A 1 
ATOM 495  O O   . ARG A 1 65  ? 8.569   46.528  56.067  1.00 38.25 65  A 1 
ATOM 496  C CB  . ARG A 1 65  ? 7.969   49.600  57.250  1.00 38.15 65  A 1 
ATOM 497  C CG  . ARG A 1 65  ? 8.242   51.108  57.310  1.00 33.09 65  A 1 
ATOM 498  C CD  . ARG A 1 65  ? 7.021   51.847  57.882  1.00 30.27 65  A 1 
ATOM 499  N NE  . ARG A 1 65  ? 7.197   53.308  57.826  1.00 28.45 65  A 1 
ATOM 500  C CZ  . ARG A 1 65  ? 6.292   54.221  58.135  1.00 25.45 65  A 1 
ATOM 501  N NH1 . ARG A 1 65  ? 5.112   53.897  58.582  1.00 24.21 65  A 1 
ATOM 502  N NH2 . ARG A 1 65  ? 6.556   55.495  57.993  1.00 24.01 65  A 1 
ATOM 503  N N   . LYS A 1 66  ? 9.198   46.842  58.201  1.00 37.81 66  A 1 
ATOM 504  C CA  . LYS A 1 66  ? 9.086   45.436  58.640  1.00 42.54 66  A 1 
ATOM 505  C C   . LYS A 1 66  ? 7.735   44.767  58.306  1.00 42.63 66  A 1 
ATOM 506  O O   . LYS A 1 66  ? 7.688   43.548  58.178  1.00 39.85 66  A 1 
ATOM 507  C CB  . LYS A 1 66  ? 9.372   45.358  60.153  1.00 40.88 66  A 1 
ATOM 508  C CG  . LYS A 1 66  ? 10.549  44.445  60.503  1.00 37.35 66  A 1 
ATOM 509  C CD  . LYS A 1 66  ? 10.832  44.467  62.012  1.00 34.68 66  A 1 
ATOM 510  C CE  . LYS A 1 66  ? 12.033  43.585  62.358  1.00 31.56 66  A 1 
ATOM 511  N NZ  . LYS A 1 66  ? 12.373  43.629  63.803  1.00 28.71 66  A 1 
ATOM 512  N N   . GLU A 1 67  ? 6.677   45.553  58.190  1.00 40.03 67  A 1 
ATOM 513  C CA  . GLU A 1 67  ? 5.347   45.089  57.769  1.00 45.58 67  A 1 
ATOM 514  C C   . GLU A 1 67  ? 5.276   44.832  56.256  1.00 47.15 67  A 1 
ATOM 515  O O   . GLU A 1 67  ? 4.728   43.809  55.845  1.00 43.63 67  A 1 
ATOM 516  C CB  . GLU A 1 67  ? 4.284   46.090  58.234  1.00 43.93 67  A 1 
ATOM 517  C CG  . GLU A 1 67  ? 4.112   46.020  59.763  1.00 39.66 67  A 1 
ATOM 518  C CD  . GLU A 1 67  ? 3.043   46.970  60.313  1.00 35.93 67  A 1 
ATOM 519  O OE1 . GLU A 1 67  ? 2.562   46.676  61.432  1.00 32.89 67  A 1 
ATOM 520  O OE2 . GLU A 1 67  ? 2.765   47.992  59.655  1.00 35.43 67  A 1 
ATOM 521  N N   . ASP A 1 68  ? 5.943   45.642  55.438  1.00 45.81 68  A 1 
ATOM 522  C CA  . ASP A 1 68  ? 6.004   45.484  53.977  1.00 50.41 68  A 1 
ATOM 523  C C   . ASP A 1 68  ? 6.839   44.261  53.561  1.00 50.51 68  A 1 
ATOM 524  O O   . ASP A 1 68  ? 6.527   43.580  52.582  1.00 48.96 68  A 1 
ATOM 525  C CB  . ASP A 1 68  ? 6.587   46.755  53.341  1.00 48.59 68  A 1 
ATOM 526  C CG  . ASP A 1 68  ? 5.816   48.032  53.675  1.00 43.86 68  A 1 
ATOM 527  O OD1 . ASP A 1 68  ? 4.572   47.987  53.655  1.00 41.00 68  A 1 
ATOM 528  O OD2 . ASP A 1 68  ? 6.495   49.040  53.978  1.00 40.00 68  A 1 
ATOM 529  N N   . LEU A 1 69  ? 7.869   43.924  54.360  1.00 45.69 69  A 1 
ATOM 530  C CA  . LEU A 1 69  ? 8.649   42.689  54.180  1.00 49.03 69  A 1 
ATOM 531  C C   . LEU A 1 69  ? 7.832   41.423  54.489  1.00 49.52 69  A 1 
ATOM 532  O O   . LEU A 1 69  ? 8.034   40.393  53.844  1.00 47.29 69  A 1 
ATOM 533  C CB  . LEU A 1 69  ? 9.914   42.764  55.057  1.00 47.92 69  A 1 
ATOM 534  C CG  . LEU A 1 69  ? 11.087  43.473  54.351  1.00 45.86 69  A 1 
ATOM 535  C CD1 . LEU A 1 69  ? 12.004  44.145  55.362  1.00 42.79 69  A 1 
ATOM 536  C CD2 . LEU A 1 69  ? 11.910  42.473  53.535  1.00 45.16 69  A 1 
ATOM 537  N N   . ARG A 1 70  ? 6.913   41.485  55.462  1.00 45.58 70  A 1 
ATOM 538  C CA  . ARG A 1 70  ? 5.996   40.375  55.751  1.00 49.67 70  A 1 
ATOM 539  C C   . ARG A 1 70  ? 4.977   40.185  54.634  1.00 49.39 70  A 1 
ATOM 540  O O   . ARG A 1 70  ? 4.774   39.050  54.213  1.00 48.56 70  A 1 
ATOM 541  C CB  . ARG A 1 70  ? 5.287   40.564  57.099  1.00 49.81 70  A 1 
ATOM 542  C CG  . ARG A 1 70  ? 6.124   40.035  58.269  1.00 46.53 70  A 1 
ATOM 543  C CD  . ARG A 1 70  ? 5.332   40.194  59.572  1.00 44.01 70  A 1 
ATOM 544  N NE  . ARG A 1 70  ? 5.991   39.517  60.705  1.00 39.60 70  A 1 
ATOM 545  C CZ  . ARG A 1 70  ? 5.519   39.443  61.943  1.00 36.89 70  A 1 
ATOM 546  N NH1 . ARG A 1 70  ? 4.406   40.029  62.293  1.00 34.05 70  A 1 
ATOM 547  N NH2 . ARG A 1 70  ? 6.154   38.765  62.856  1.00 35.19 70  A 1 
ATOM 548  N N   . THR A 1 71  ? 4.391   41.255  54.129  1.00 48.94 71  A 1 
ATOM 549  C CA  . THR A 1 71  ? 3.457   41.193  52.997  1.00 50.75 71  A 1 
ATOM 550  C C   . THR A 1 71  ? 4.142   40.753  51.705  1.00 51.04 71  A 1 
ATOM 551  O O   . THR A 1 71  ? 3.589   39.909  51.002  1.00 49.48 71  A 1 
ATOM 552  C CB  . THR A 1 71  ? 2.718   42.527  52.784  1.00 49.89 71  A 1 
ATOM 553  O OG1 . THR A 1 71  ? 3.515   43.621  53.163  1.00 46.30 71  A 1 
ATOM 554  C CG2 . THR A 1 71  ? 1.460   42.602  53.633  1.00 47.06 71  A 1 
ATOM 555  N N   . ALA A 1 72  ? 5.380   41.209  51.445  1.00 49.49 72  A 1 
ATOM 556  C CA  . ALA A 1 72  ? 6.169   40.745  50.303  1.00 52.48 72  A 1 
ATOM 557  C C   . ALA A 1 72  ? 6.537   39.255  50.409  1.00 53.32 72  A 1 
ATOM 558  O O   . ALA A 1 72  ? 6.389   38.520  49.435  1.00 51.01 72  A 1 
ATOM 559  C CB  . ALA A 1 72  ? 7.416   41.625  50.168  1.00 51.07 72  A 1 
ATOM 560  N N   . ASN A 1 73  ? 6.954   38.782  51.598  1.00 46.17 73  A 1 
ATOM 561  C CA  . ASN A 1 73  ? 7.229   37.356  51.814  1.00 49.80 73  A 1 
ATOM 562  C C   . ASN A 1 73  ? 5.967   36.491  51.685  1.00 48.59 73  A 1 
ATOM 563  O O   . ASN A 1 73  ? 6.039   35.404  51.117  1.00 48.13 73  A 1 
ATOM 564  C CB  . ASN A 1 73  ? 7.900   37.154  53.185  1.00 48.68 73  A 1 
ATOM 565  C CG  . ASN A 1 73  ? 9.399   37.394  53.155  1.00 44.15 73  A 1 
ATOM 566  O OD1 . ASN A 1 73  ? 10.068  37.266  52.148  1.00 41.60 73  A 1 
ATOM 567  N ND2 . ASN A 1 73  ? 9.995   37.722  54.276  1.00 42.38 73  A 1 
ATOM 568  N N   . ILE A 1 74  ? 4.824   36.975  52.175  1.00 46.41 74  A 1 
ATOM 569  C CA  . ILE A 1 74  ? 3.539   36.286  51.996  1.00 47.72 74  A 1 
ATOM 570  C C   . ILE A 1 74  ? 3.152   36.258  50.511  1.00 47.69 74  A 1 
ATOM 571  O O   . ILE A 1 74  ? 2.731   35.212  50.029  1.00 46.30 74  A 1 
ATOM 572  C CB  . ILE A 1 74  ? 2.446   36.922  52.886  1.00 47.24 74  A 1 
ATOM 573  C CG1 . ILE A 1 74  ? 2.727   36.612  54.378  1.00 43.88 74  A 1 
ATOM 574  C CG2 . ILE A 1 74  ? 1.039   36.419  52.516  1.00 43.90 74  A 1 
ATOM 575  C CD1 . ILE A 1 74  ? 1.941   37.494  55.356  1.00 41.54 74  A 1 
ATOM 576  N N   . ALA A 1 75  ? 3.353   37.347  49.773  1.00 45.43 75  A 1 
ATOM 577  C CA  . ALA A 1 75  ? 3.082   37.394  48.334  1.00 48.19 75  A 1 
ATOM 578  C C   . ALA A 1 75  ? 4.006   36.458  47.531  1.00 48.97 75  A 1 
ATOM 579  O O   . ALA A 1 75  ? 3.539   35.782  46.617  1.00 48.49 75  A 1 
ATOM 580  C CB  . ALA A 1 75  ? 3.191   38.845  47.860  1.00 47.93 75  A 1 
ATOM 581  N N   . ILE A 1 76  ? 5.295   36.376  47.910  1.00 45.15 76  A 1 
ATOM 582  C CA  . ILE A 1 76  ? 6.251   35.434  47.302  1.00 46.96 76  A 1 
ATOM 583  C C   . ILE A 1 76  ? 5.867   33.986  47.639  1.00 47.64 76  A 1 
ATOM 584  O O   . ILE A 1 76  ? 5.868   33.141  46.746  1.00 46.41 76  A 1 
ATOM 585  C CB  . ILE A 1 76  ? 7.697   35.773  47.734  1.00 46.27 76  A 1 
ATOM 586  C CG1 . ILE A 1 76  ? 8.141   37.113  47.093  1.00 42.81 76  A 1 
ATOM 587  C CG2 . ILE A 1 76  ? 8.688   34.660  47.339  1.00 42.42 76  A 1 
ATOM 588  C CD1 . ILE A 1 76  ? 9.394   37.722  47.734  1.00 39.97 76  A 1 
ATOM 589  N N   . LEU A 1 77  ? 5.498   33.706  48.894  1.00 43.54 77  A 1 
ATOM 590  C CA  . LEU A 1 77  ? 5.013   32.381  49.302  1.00 46.18 77  A 1 
ATOM 591  C C   . LEU A 1 77  ? 3.705   32.002  48.594  1.00 46.68 77  A 1 
ATOM 592  O O   . LEU A 1 77  ? 3.589   30.869  48.138  1.00 45.64 77  A 1 
ATOM 593  C CB  . LEU A 1 77  ? 4.842   32.343  50.835  1.00 44.27 77  A 1 
ATOM 594  C CG  . LEU A 1 77  ? 6.145   31.992  51.579  1.00 39.18 77  A 1 
ATOM 595  C CD1 . LEU A 1 77  ? 6.064   32.441  53.035  1.00 35.39 77  A 1 
ATOM 596  C CD2 . LEU A 1 77  ? 6.394   30.485  51.557  1.00 37.79 77  A 1 
ATOM 597  N N   . LEU A 1 78  ? 2.766   32.928  48.456  1.00 42.86 78  A 1 
ATOM 598  C CA  . LEU A 1 78  ? 1.535   32.726  47.675  1.00 44.80 78  A 1 
ATOM 599  C C   . LEU A 1 78  ? 1.827   32.527  46.188  1.00 45.48 78  A 1 
ATOM 600  O O   . LEU A 1 78  ? 1.195   31.691  45.552  1.00 43.98 78  A 1 
ATOM 601  C CB  . LEU A 1 78  ? 0.587   33.927  47.882  1.00 43.02 78  A 1 
ATOM 602  C CG  . LEU A 1 78  ? -0.514  33.647  48.925  1.00 38.86 78  A 1 
ATOM 603  C CD1 . LEU A 1 78  ? -0.849  34.898  49.727  1.00 34.85 78  A 1 
ATOM 604  C CD2 . LEU A 1 78  ? -1.787  33.166  48.233  1.00 39.32 78  A 1 
ATOM 605  N N   . HIS A 1 79  ? 2.795   33.258  45.640  1.00 46.64 79  A 1 
ATOM 606  C CA  . HIS A 1 79  ? 3.200   33.088  44.247  1.00 50.21 79  A 1 
ATOM 607  C C   . HIS A 1 79  ? 3.875   31.729  44.027  1.00 48.99 79  A 1 
ATOM 608  O O   . HIS A 1 79  ? 3.498   31.018  43.098  1.00 49.57 79  A 1 
ATOM 609  C CB  . HIS A 1 79  ? 4.098   34.252  43.823  1.00 49.91 79  A 1 
ATOM 610  C CG  . HIS A 1 79  ? 4.350   34.278  42.338  1.00 46.82 79  A 1 
ATOM 611  N ND1 . HIS A 1 79  ? 3.402   34.475  41.363  1.00 40.66 79  A 1 
ATOM 612  C CD2 . HIS A 1 79  ? 5.550   34.110  41.703  1.00 41.33 79  A 1 
ATOM 613  C CE1 . HIS A 1 79  ? 4.023   34.428  40.166  1.00 40.18 79  A 1 
ATOM 614  N NE2 . HIS A 1 79  ? 5.330   34.213  40.328  1.00 40.36 79  A 1 
ATOM 615  N N   . LEU A 1 80  ? 4.801   31.329  44.919  1.00 45.11 80  A 1 
ATOM 616  C CA  . LEU A 1 80  ? 5.442   30.009  44.893  1.00 47.39 80  A 1 
ATOM 617  C C   . LEU A 1 80  ? 4.424   28.882  45.116  1.00 47.06 80  A 1 
ATOM 618  O O   . LEU A 1 80  ? 4.468   27.884  44.403  1.00 45.74 80  A 1 
ATOM 619  C CB  . LEU A 1 80  ? 6.559   29.956  45.952  1.00 45.37 80  A 1 
ATOM 620  C CG  . LEU A 1 80  ? 7.816   30.777  45.596  1.00 41.80 80  A 1 
ATOM 621  C CD1 . LEU A 1 80  ? 8.737   30.856  46.810  1.00 38.44 80  A 1 
ATOM 622  C CD2 . LEU A 1 80  ? 8.602   30.153  44.441  1.00 41.59 80  A 1 
ATOM 623  N N   . TYR A 1 81  ? 3.488   29.059  46.045  1.00 44.75 81  A 1 
ATOM 624  C CA  . TYR A 1 81  ? 2.405   28.100  46.277  1.00 45.13 81  A 1 
ATOM 625  C C   . TYR A 1 81  ? 1.483   27.988  45.060  1.00 45.17 81  A 1 
ATOM 626  O O   . TYR A 1 81  ? 1.180   26.876  44.630  1.00 43.72 81  A 1 
ATOM 627  C CB  . TYR A 1 81  ? 1.623   28.510  47.530  1.00 43.37 81  A 1 
ATOM 628  C CG  . TYR A 1 81  ? 0.515   27.537  47.885  1.00 39.99 81  A 1 
ATOM 629  C CD1 . TYR A 1 81  ? -0.810  27.782  47.462  1.00 36.49 81  A 1 
ATOM 630  C CD2 . TYR A 1 81  ? 0.812   26.373  48.613  1.00 36.45 81  A 1 
ATOM 631  C CE1 . TYR A 1 81  ? -1.832  26.864  47.768  1.00 33.37 81  A 1 
ATOM 632  C CE2 . TYR A 1 81  ? -0.206  25.448  48.923  1.00 34.01 81  A 1 
ATOM 633  C CZ  . TYR A 1 81  ? -1.527  25.699  48.497  1.00 36.51 81  A 1 
ATOM 634  O OH  . TYR A 1 81  ? -2.510  24.806  48.790  1.00 35.72 81  A 1 
ATOM 635  N N   . ASN A 1 82  ? 1.096   29.101  44.460  1.00 46.26 82  A 1 
ATOM 636  C CA  . ASN A 1 82  ? 0.280   29.093  43.248  1.00 47.94 82  A 1 
ATOM 637  C C   . ASN A 1 82  ? 1.037   28.491  42.061  1.00 46.99 82  A 1 
ATOM 638  O O   . ASN A 1 82  ? 0.459   27.682  41.347  1.00 45.33 82  A 1 
ATOM 639  C CB  . ASN A 1 82  ? -0.220  30.514  42.928  1.00 45.66 82  A 1 
ATOM 640  C CG  . ASN A 1 82  ? -1.412  30.942  43.764  1.00 40.07 82  A 1 
ATOM 641  O OD1 . ASN A 1 82  ? -2.053  30.177  44.464  1.00 37.67 82  A 1 
ATOM 642  N ND2 . ASN A 1 82  ? -1.784  32.195  43.695  1.00 36.48 82  A 1 
ATOM 643  N N   . THR A 1 83  ? 2.320   28.817  41.875  1.00 46.65 83  A 1 
ATOM 644  C CA  . THR A 1 83  ? 3.123   28.208  40.800  1.00 48.33 83  A 1 
ATOM 645  C C   . THR A 1 83  ? 3.338   26.711  41.020  1.00 47.64 83  A 1 
ATOM 646  O O   . THR A 1 83  ? 3.253   25.951  40.060  1.00 44.67 83  A 1 
ATOM 647  C CB  . THR A 1 83  ? 4.480   28.900  40.609  1.00 45.83 83  A 1 
ATOM 648  O OG1 . THR A 1 83  ? 5.178   29.059  41.819  1.00 42.00 83  A 1 
ATOM 649  C CG2 . THR A 1 83  ? 4.331   30.294  39.996  1.00 43.76 83  A 1 
ATOM 650  N N   . TYR A 1 84  ? 3.543   26.280  42.273  1.00 45.82 84  A 1 
ATOM 651  C CA  . TYR A 1 84  ? 3.674   24.865  42.623  1.00 47.74 84  A 1 
ATOM 652  C C   . TYR A 1 84  ? 2.341   24.116  42.458  1.00 48.27 84  A 1 
ATOM 653  O O   . TYR A 1 84  ? 2.292   23.083  41.795  1.00 46.51 84  A 1 
ATOM 654  C CB  . TYR A 1 84  ? 4.229   24.764  44.050  1.00 44.60 84  A 1 
ATOM 655  C CG  . TYR A 1 84  ? 4.661   23.365  44.434  1.00 41.26 84  A 1 
ATOM 656  C CD1 . TYR A 1 84  ? 3.774   22.522  45.118  1.00 39.25 84  A 1 
ATOM 657  C CD2 . TYR A 1 84  ? 5.948   22.906  44.083  1.00 38.19 84  A 1 
ATOM 658  C CE1 . TYR A 1 84  ? 4.158   21.203  45.434  1.00 34.63 84  A 1 
ATOM 659  C CE2 . TYR A 1 84  ? 6.334   21.584  44.395  1.00 35.37 84  A 1 
ATOM 660  C CZ  . TYR A 1 84  ? 5.429   20.728  45.060  1.00 36.82 84  A 1 
ATOM 661  O OH  . TYR A 1 84  ? 5.771   19.439  45.319  1.00 36.15 84  A 1 
ATOM 662  N N   . SER A 1 85  ? 1.248   24.687  42.960  1.00 43.49 85  A 1 
ATOM 663  C CA  . SER A 1 85  ? -0.101  24.120  42.814  1.00 46.72 85  A 1 
ATOM 664  C C   . SER A 1 85  ? -0.551  24.066  41.349  1.00 46.76 85  A 1 
ATOM 665  O O   . SER A 1 85  ? -1.163  23.084  40.936  1.00 44.14 85  A 1 
ATOM 666  C CB  . SER A 1 85  ? -1.087  24.947  43.649  1.00 43.06 85  A 1 
ATOM 667  O OG  . SER A 1 85  ? -2.399  24.413  43.581  1.00 36.79 85  A 1 
ATOM 668  N N   . MET A 1 86  ? -0.217  25.075  40.545  1.00 44.06 86  A 1 
ATOM 669  C CA  . MET A 1 86  ? -0.494  25.050  39.099  1.00 47.07 86  A 1 
ATOM 670  C C   . MET A 1 86  ? 0.336   23.974  38.391  1.00 48.29 86  A 1 
ATOM 671  O O   . MET A 1 86  ? -0.225  23.249  37.573  1.00 47.21 86  A 1 
ATOM 672  C CB  . MET A 1 86  ? -0.266  26.428  38.461  1.00 43.43 86  A 1 
ATOM 673  C CG  . MET A 1 86  ? -1.351  27.442  38.878  1.00 36.28 86  A 1 
ATOM 674  S SD  . MET A 1 86  ? -1.891  28.592  37.573  1.00 32.49 86  A 1 
ATOM 675  C CE  . MET A 1 86  ? -2.908  27.465  36.581  1.00 28.76 86  A 1 
ATOM 676  N N   . ALA A 1 87  ? 1.613   23.809  38.743  1.00 46.85 87  A 1 
ATOM 677  C CA  . ALA A 1 87  ? 2.466   22.773  38.160  1.00 48.98 87  A 1 
ATOM 678  C C   . ALA A 1 87  ? 1.978   21.350  38.500  1.00 50.16 87  A 1 
ATOM 679  O O   . ALA A 1 87  ? 1.922   20.499  37.612  1.00 47.91 87  A 1 
ATOM 680  C CB  . ALA A 1 87  ? 3.910   23.006  38.621  1.00 45.35 87  A 1 
ATOM 681  N N   . GLU A 1 88  ? 1.567   21.100  39.749  1.00 43.04 88  A 1 
ATOM 682  C CA  . GLU A 1 88  ? 0.964   19.815  40.142  1.00 45.88 88  A 1 
ATOM 683  C C   . GLU A 1 88  ? -0.370  19.563  39.417  1.00 46.65 88  A 1 
ATOM 684  O O   . GLU A 1 88  ? -0.617  18.459  38.929  1.00 44.68 88  A 1 
ATOM 685  C CB  . GLU A 1 88  ? 0.739   19.757  41.663  1.00 43.04 88  A 1 
ATOM 686  C CG  . GLU A 1 88  ? 2.042   19.508  42.439  1.00 37.90 88  A 1 
ATOM 687  C CD  . GLU A 1 88  ? 1.809   19.300  43.949  1.00 34.85 88  A 1 
ATOM 688  O OE1 . GLU A 1 88  ? 2.700   18.697  44.595  1.00 32.01 88  A 1 
ATOM 689  O OE2 . GLU A 1 88  ? 0.770   19.771  44.469  1.00 33.88 88  A 1 
ATOM 690  N N   . THR A 1 89  ? -1.199  20.599  39.273  1.00 45.70 89  A 1 
ATOM 691  C CA  . THR A 1 89  ? -2.484  20.494  38.563  1.00 47.75 89  A 1 
ATOM 692  C C   . THR A 1 89  ? -2.280  20.258  37.058  1.00 50.21 89  A 1 
ATOM 693  O O   . THR A 1 89  ? -2.992  19.458  36.453  1.00 46.61 89  A 1 
ATOM 694  C CB  . THR A 1 89  ? -3.348  21.744  38.787  1.00 43.20 89  A 1 
ATOM 695  O OG1 . THR A 1 89  ? -3.471  22.050  40.158  1.00 37.86 89  A 1 
ATOM 696  C CG2 . THR A 1 89  ? -4.779  21.555  38.286  1.00 36.73 89  A 1 
ATOM 697  N N   . GLU A 1 90  ? -1.285  20.904  36.440  1.00 51.15 90  A 1 
ATOM 698  C CA  . GLU A 1 90  ? -0.917  20.684  35.031  1.00 53.35 90  A 1 
ATOM 699  C C   . GLU A 1 90  ? -0.362  19.273  34.792  1.00 54.96 90  A 1 
ATOM 700  O O   . GLU A 1 90  ? -0.686  18.649  33.776  1.00 52.27 90  A 1 
ATOM 701  C CB  . GLU A 1 90  ? 0.115   21.725  34.582  1.00 50.70 90  A 1 
ATOM 702  C CG  . GLU A 1 90  ? -0.527  23.087  34.274  1.00 45.00 90  A 1 
ATOM 703  C CD  . GLU A 1 90  ? 0.495   24.153  33.834  1.00 41.18 90  A 1 
ATOM 704  O OE1 . GLU A 1 90  ? 0.040   25.287  33.553  1.00 38.30 90  A 1 
ATOM 705  O OE2 . GLU A 1 90  ? 1.703   23.836  33.760  1.00 37.92 90  A 1 
ATOM 706  N N   . GLN A 1 91  ? 0.431   18.745  35.730  1.00 50.31 91  A 1 
ATOM 707  C CA  . GLN A 1 91  ? 1.002   17.405  35.606  1.00 53.46 91  A 1 
ATOM 708  C C   . GLN A 1 91  ? -0.058  16.310  35.789  1.00 57.67 91  A 1 
ATOM 709  O O   . GLN A 1 91  ? -0.070  15.353  35.007  1.00 55.97 91  A 1 
ATOM 710  C CB  . GLN A 1 91  ? 2.191   17.269  36.558  1.00 50.57 91  A 1 
ATOM 711  C CG  . GLN A 1 91  ? 2.988   15.978  36.317  1.00 46.55 91  A 1 
ATOM 712  C CD  . GLN A 1 91  ? 4.423   16.049  36.839  1.00 41.54 91  A 1 
ATOM 713  O OE1 . GLN A 1 91  ? 4.961   17.096  37.146  1.00 41.36 91  A 1 
ATOM 714  N NE2 . GLN A 1 91  ? 5.127   14.944  36.896  1.00 37.10 91  A 1 
ATOM 715  N N   . ALA A 1 92  ? -0.988  16.476  36.734  1.00 50.48 92  A 1 
ATOM 716  C CA  . ALA A 1 92  ? -2.145  15.586  36.876  1.00 51.59 92  A 1 
ATOM 717  C C   . ALA A 1 92  ? -3.015  15.599  35.605  1.00 56.52 92  A 1 
ATOM 718  O O   . ALA A 1 92  ? -3.331  14.548  35.049  1.00 51.99 92  A 1 
ATOM 719  C CB  . ALA A 1 92  ? -2.935  16.008  38.122  1.00 45.95 92  A 1 
ATOM 720  N N   . ASN A 1 93  ? -3.273  16.781  35.067  1.00 73.84 93  A 1 
ATOM 721  C CA  . ASN A 1 93  ? -4.020  16.947  33.814  1.00 77.17 93  A 1 
ATOM 722  C C   . ASN A 1 93  ? -3.316  16.274  32.618  1.00 81.64 93  A 1 
ATOM 723  O O   . ASN A 1 93  ? -3.969  15.688  31.752  1.00 79.81 93  A 1 
ATOM 724  C CB  . ASN A 1 93  ? -4.214  18.459  33.615  1.00 69.35 93  A 1 
ATOM 725  C CG  . ASN A 1 93  ? -5.252  18.867  32.586  1.00 58.12 93  A 1 
ATOM 726  O OD1 . ASN A 1 93  ? -5.635  18.174  31.671  1.00 51.83 93  A 1 
ATOM 727  N ND2 . ASN A 1 93  ? -5.732  20.087  32.683  1.00 49.12 93  A 1 
ATOM 728  N N   . TYR A 1 94  ? -1.978  16.310  32.553  1.00 90.71 94  A 1 
ATOM 729  C CA  . TYR A 1 94  ? -1.227  15.614  31.505  1.00 91.80 94  A 1 
ATOM 730  C C   . TYR A 1 94  ? -1.339  14.089  31.612  1.00 93.00 94  A 1 
ATOM 731  O O   . TYR A 1 94  ? -1.519  13.429  30.591  1.00 92.94 94  A 1 
ATOM 732  C CB  . TYR A 1 94  ? 0.240   16.047  31.526  1.00 91.76 94  A 1 
ATOM 733  C CG  . TYR A 1 94  ? 1.092   15.296  30.516  1.00 92.46 94  A 1 
ATOM 734  C CD1 . TYR A 1 94  ? 2.031   14.344  30.955  1.00 90.19 94  A 1 
ATOM 735  C CD2 . TYR A 1 94  ? 0.916   15.524  29.141  1.00 90.47 94  A 1 
ATOM 736  C CE1 . TYR A 1 94  ? 2.811   13.639  30.019  1.00 90.17 94  A 1 
ATOM 737  C CE2 . TYR A 1 94  ? 1.690   14.819  28.201  1.00 90.15 94  A 1 
ATOM 738  C CZ  . TYR A 1 94  ? 2.644   13.881  28.638  1.00 91.39 94  A 1 
ATOM 739  O OH  . TYR A 1 94  ? 3.405   13.213  27.732  1.00 90.22 94  A 1 
ATOM 740  N N   . VAL A 1 95  ? -1.255  13.530  32.818  1.00 93.03 95  A 1 
ATOM 741  C CA  . VAL A 1 95  ? -1.411  12.085  33.052  1.00 93.77 95  A 1 
ATOM 742  C C   . VAL A 1 95  ? -2.797  11.614  32.614  1.00 94.71 95  A 1 
ATOM 743  O O   . VAL A 1 95  ? -2.890  10.634  31.877  1.00 94.77 95  A 1 
ATOM 744  C CB  . VAL A 1 95  ? -1.116  11.735  34.525  1.00 92.80 95  A 1 
ATOM 745  C CG1 . VAL A 1 95  ? -1.456  10.285  34.871  1.00 90.01 95  A 1 
ATOM 746  C CG2 . VAL A 1 95  ? 0.378   11.929  34.825  1.00 89.62 95  A 1 
ATOM 747  N N   . ASP A 1 96  ? -3.846  12.355  32.961  1.00 91.81 96  A 1 
ATOM 748  C CA  . ASP A 1 96  ? -5.217  12.037  32.546  1.00 91.61 96  A 1 
ATOM 749  C C   . ASP A 1 96  ? -5.393  12.129  31.023  1.00 92.11 96  A 1 
ATOM 750  O O   . ASP A 1 96  ? -5.903  11.205  30.385  1.00 92.14 96  A 1 
ATOM 751  C CB  . ASP A 1 96  ? -6.207  12.986  33.246  1.00 90.54 96  A 1 
ATOM 752  C CG  . ASP A 1 96  ? -6.311  12.767  34.760  1.00 85.02 96  A 1 
ATOM 753  O OD1 . ASP A 1 96  ? -5.971  11.659  35.225  1.00 80.05 96  A 1 
ATOM 754  O OD2 . ASP A 1 96  ? -6.770  13.719  35.431  1.00 79.71 96  A 1 
ATOM 755  N N   . LYS A 1 97  ? -4.900  13.213  30.411  1.00 93.19 97  A 1 
ATOM 756  C CA  . LYS A 1 97  ? -4.919  13.367  28.944  1.00 92.74 97  A 1 
ATOM 757  C C   . LYS A 1 97  ? -4.160  12.249  28.237  1.00 93.56 97  A 1 
ATOM 758  O O   . LYS A 1 97  ? -4.634  11.741  27.223  1.00 93.33 97  A 1 
ATOM 759  C CB  . LYS A 1 97  ? -4.311  14.718  28.547  1.00 92.23 97  A 1 
ATOM 760  C CG  . LYS A 1 97  ? -5.263  15.885  28.805  1.00 88.54 97  A 1 
ATOM 761  C CD  . LYS A 1 97  ? -4.518  17.200  28.553  1.00 85.39 97  A 1 
ATOM 762  C CE  . LYS A 1 97  ? -5.449  18.379  28.814  1.00 79.29 97  A 1 
ATOM 763  N NZ  . LYS A 1 97  ? -4.710  19.658  28.826  1.00 72.03 97  A 1 
ATOM 764  N N   . MET A 1 98  ? -2.998  11.873  28.766  1.00 94.23 98  A 1 
ATOM 765  C CA  . MET A 1 98  ? -2.197  10.776  28.225  1.00 94.83 98  A 1 
ATOM 766  C C   . MET A 1 98  ? -2.938  9.442   28.337  1.00 95.31 98  A 1 
ATOM 767  O O   . MET A 1 98  ? -2.965  8.675   27.377  1.00 95.41 98  A 1 
ATOM 768  C CB  . MET A 1 98  ? -0.847  10.727  28.959  1.00 94.53 98  A 1 
ATOM 769  C CG  . MET A 1 98  ? 0.058   9.614   28.421  1.00 89.92 98  A 1 
ATOM 770  S SD  . MET A 1 98  ? 0.494   9.776   26.675  1.00 89.92 98  A 1 
ATOM 771  C CE  . MET A 1 98  ? 1.753   11.057  26.786  1.00 79.38 98  A 1 
ATOM 772  N N   . GLN A 1 99  ? -3.582  9.188   29.468  1.00 94.87 99  A 1 
ATOM 773  C CA  . GLN A 1 99  ? -4.383  7.984   29.659  1.00 94.60 99  A 1 
ATOM 774  C C   . GLN A 1 99  ? -5.532  7.912   28.646  1.00 94.41 99  A 1 
ATOM 775  O O   . GLN A 1 99  ? -5.687  6.893   27.972  1.00 94.15 99  A 1 
ATOM 776  C CB  . GLN A 1 99  ? -4.880  7.938   31.109  1.00 94.03 99  A 1 
ATOM 777  C CG  . GLN A 1 99  ? -5.669  6.656   31.403  1.00 90.49 99  A 1 
ATOM 778  C CD  . GLN A 1 99  ? -6.014  6.484   32.878  1.00 88.46 99  A 1 
ATOM 779  O OE1 . GLN A 1 99  ? -5.446  7.082   33.774  1.00 81.31 99  A 1 
ATOM 780  N NE2 . GLN A 1 99  ? -6.939  5.608   33.198  1.00 77.44 99  A 1 
ATOM 781  N N   . HIS A 1 100 ? -6.285  8.993   28.473  1.00 95.03 100 A 1 
ATOM 782  C CA  . HIS A 1 100 ? -7.354  9.046   27.469  1.00 93.94 100 A 1 
ATOM 783  C C   . HIS A 1 100 ? -6.829  8.863   26.040  1.00 93.89 100 A 1 
ATOM 784  O O   . HIS A 1 100 ? -7.409  8.094   25.272  1.00 93.07 100 A 1 
ATOM 785  C CB  . HIS A 1 100 ? -8.117  10.371  27.598  1.00 92.69 100 A 1 
ATOM 786  C CG  . HIS A 1 100 ? -9.037  10.406  28.792  1.00 86.30 100 A 1 
ATOM 787  N ND1 . HIS A 1 100 ? -10.099 9.560   29.016  1.00 76.16 100 A 1 
ATOM 788  C CD2 . HIS A 1 100 ? -8.996  11.279  29.845  1.00 73.53 100 A 1 
ATOM 789  C CE1 . HIS A 1 100 ? -10.678 9.911   30.171  1.00 72.14 100 A 1 
ATOM 790  N NE2 . HIS A 1 100 ? -10.042 10.959  30.713  1.00 74.11 100 A 1 
ATOM 791  N N   . ALA A 1 101 ? -5.709  9.509   25.702  1.00 94.94 101 A 1 
ATOM 792  C CA  . ALA A 1 101 ? -5.087  9.363   24.387  1.00 95.24 101 A 1 
ATOM 793  C C   . ALA A 1 101 ? -4.627  7.920   24.128  1.00 95.74 101 A 1 
ATOM 794  O O   . ALA A 1 101 ? -4.842  7.396   23.037  1.00 95.36 101 A 1 
ATOM 795  C CB  . ALA A 1 101 ? -3.923  10.356  24.280  1.00 94.95 101 A 1 
ATOM 796  N N   . LEU A 1 102 ? -4.040  7.262   25.127  1.00 96.70 102 A 1 
ATOM 797  C CA  . LEU A 1 102 ? -3.593  5.872   25.011  1.00 96.98 102 A 1 
ATOM 798  C C   . LEU A 1 102 ? -4.759  4.884   24.928  1.00 96.90 102 A 1 
ATOM 799  O O   . LEU A 1 102 ? -4.656  3.922   24.175  1.00 96.53 102 A 1 
ATOM 800  C CB  . LEU A 1 102 ? -2.663  5.523   26.180  1.00 97.03 102 A 1 
ATOM 801  C CG  . LEU A 1 102 ? -1.253  6.123   26.041  1.00 96.35 102 A 1 
ATOM 802  C CD1 . LEU A 1 102 ? -0.486  5.914   27.340  1.00 94.04 102 A 1 
ATOM 803  C CD2 . LEU A 1 102 ? -0.446  5.461   24.918  1.00 93.83 102 A 1 
ATOM 804  N N   . VAL A 1 103 ? -5.865  5.123   25.635  1.00 96.97 103 A 1 
ATOM 805  C CA  . VAL A 1 103 ? -7.085  4.306   25.494  1.00 96.51 103 A 1 
ATOM 806  C C   . VAL A 1 103 ? -7.648  4.432   24.078  1.00 96.02 103 A 1 
ATOM 807  O O   . VAL A 1 103 ? -7.858  3.415   23.417  1.00 95.38 103 A 1 
ATOM 808  C CB  . VAL A 1 103 ? -8.138  4.676   26.561  1.00 96.04 103 A 1 
ATOM 809  C CG1 . VAL A 1 103 ? -9.500  4.011   26.303  1.00 91.99 103 A 1 
ATOM 810  C CG2 . VAL A 1 103 ? -7.678  4.223   27.953  1.00 91.87 103 A 1 
ATOM 811  N N   . ALA A 1 104 ? -7.799  5.650   23.569  1.00 96.31 104 A 1 
ATOM 812  C CA  . ALA A 1 104 ? -8.258  5.862   22.196  1.00 95.31 104 A 1 
ATOM 813  C C   . ALA A 1 104 ? -7.297  5.244   21.165  1.00 95.17 104 A 1 
ATOM 814  O O   . ALA A 1 104 ? -7.724  4.618   20.194  1.00 94.32 104 A 1 
ATOM 815  C CB  . ALA A 1 104 ? -8.427  7.370   21.974  1.00 94.55 104 A 1 
ATOM 816  N N   . ARG A 1 105 ? -5.985  5.371   21.396  1.00 96.70 105 A 1 
ATOM 817  C CA  . ARG A 1 105 ? -4.957  4.771   20.533  1.00 96.75 105 A 1 
ATOM 818  C C   . ARG A 1 105 ? -5.001  3.247   20.577  1.00 96.97 105 A 1 
ATOM 819  O O   . ARG A 1 105 ? -4.848  2.620   19.535  1.00 96.38 105 A 1 
ATOM 820  C CB  . ARG A 1 105 ? -3.570  5.308   20.922  1.00 96.02 105 A 1 
ATOM 821  C CG  . ARG A 1 105 ? -2.455  4.957   19.916  1.00 92.39 105 A 1 
ATOM 822  C CD  . ARG A 1 105 ? -2.653  5.666   18.570  1.00 91.78 105 A 1 
ATOM 823  N NE  . ARG A 1 105 ? -1.498  5.494   17.669  1.00 88.85 105 A 1 
ATOM 824  C CZ  . ARG A 1 105 ? -1.260  6.178   16.559  1.00 89.07 105 A 1 
ATOM 825  N NH1 . ARG A 1 105 ? -2.060  7.107   16.131  1.00 79.44 105 A 1 
ATOM 826  N NH2 . ARG A 1 105 ? -0.202  5.949   15.847  1.00 82.05 105 A 1 
ATOM 827  N N   . ARG A 1 106 ? -5.215  2.661   21.755  1.00 96.84 106 A 1 
ATOM 828  C CA  . ARG A 1 106 ? -5.389  1.214   21.934  1.00 96.71 106 A 1 
ATOM 829  C C   . ARG A 1 106 ? -6.556  0.700   21.101  1.00 96.07 106 A 1 
ATOM 830  O O   . ARG A 1 106 ? -6.357  -0.211  20.303  1.00 95.09 106 A 1 
ATOM 831  C CB  . ARG A 1 106 ? -5.573  0.894   23.423  1.00 96.41 106 A 1 
ATOM 832  C CG  . ARG A 1 106 ? -5.843  -0.598  23.665  1.00 94.59 106 A 1 
ATOM 833  C CD  . ARG A 1 106 ? -6.038  -0.913  25.142  1.00 92.59 106 A 1 
ATOM 834  N NE  . ARG A 1 106 ? -6.490  -2.302  25.304  1.00 85.77 106 A 1 
ATOM 835  C CZ  . ARG A 1 106 ? -6.134  -3.175  26.226  1.00 80.81 106 A 1 
ATOM 836  N NH1 . ARG A 1 106 ? -5.384  -2.872  27.251  1.00 73.21 106 A 1 
ATOM 837  N NH2 . ARG A 1 106 ? -6.529  -4.404  26.130  1.00 73.32 106 A 1 
ATOM 838  N N   . ASP A 1 107 ? -7.724  1.315   21.254  1.00 95.96 107 A 1 
ATOM 839  C CA  . ASP A 1 107 ? -8.942  0.938   20.536  1.00 94.57 107 A 1 
ATOM 840  C C   . ASP A 1 107 ? -8.753  1.008   19.020  1.00 93.72 107 A 1 
ATOM 841  O O   . ASP A 1 107 ? -9.153  0.096   18.295  1.00 92.04 107 A 1 
ATOM 842  C CB  . ASP A 1 107 ? -10.085 1.883   20.950  1.00 93.57 107 A 1 
ATOM 843  C CG  . ASP A 1 107 ? -10.797 1.485   22.241  1.00 85.86 107 A 1 
ATOM 844  O OD1 . ASP A 1 107 ? -10.234 0.711   23.042  1.00 80.25 107 A 1 
ATOM 845  O OD2 . ASP A 1 107 ? -11.967 1.918   22.358  1.00 79.34 107 A 1 
ATOM 846  N N   . TRP A 1 108 ? -8.109  2.063   18.531  1.00 95.62 108 A 1 
ATOM 847  C CA  . TRP A 1 108 ? -7.790  2.216   17.110  1.00 95.18 108 A 1 
ATOM 848  C C   . TRP A 1 108 ? -6.798  1.153   16.614  1.00 95.22 108 A 1 
ATOM 849  O O   . TRP A 1 108 ? -7.024  0.533   15.574  1.00 94.26 108 A 1 
ATOM 850  C CB  . TRP A 1 108 ? -7.254  3.629   16.877  1.00 94.51 108 A 1 
ATOM 851  C CG  . TRP A 1 108 ? -6.755  3.865   15.488  1.00 93.41 108 A 1 
ATOM 852  C CD1 . TRP A 1 108 ? -7.519  4.061   14.397  1.00 91.40 108 A 1 
ATOM 853  C CD2 . TRP A 1 108 ? -5.374  3.888   15.019  1.00 92.45 108 A 1 
ATOM 854  N NE1 . TRP A 1 108 ? -6.713  4.212   13.286  1.00 90.10 108 A 1 
ATOM 855  C CE2 . TRP A 1 108 ? -5.378  4.117   13.610  1.00 91.51 108 A 1 
ATOM 856  C CE3 . TRP A 1 108 ? -4.116  3.742   15.645  1.00 89.99 108 A 1 
ATOM 857  C CZ2 . TRP A 1 108 ? -4.196  4.205   12.858  1.00 89.16 108 A 1 
ATOM 858  C CZ3 . TRP A 1 108 ? -2.923  3.829   14.902  1.00 88.71 108 A 1 
ATOM 859  C CH2 . TRP A 1 108 ? -2.958  4.062   13.510  1.00 87.93 108 A 1 
ATOM 860  N N   . LEU A 1 109 ? -5.730  0.905   17.380  1.00 96.00 109 A 1 
ATOM 861  C CA  . LEU A 1 109 ? -4.762  -0.141  17.035  1.00 96.12 109 A 1 
ATOM 862  C C   . LEU A 1 109 ? -5.430  -1.515  16.969  1.00 95.84 109 A 1 
ATOM 863  O O   . LEU A 1 109 ? -5.188  -2.265  16.028  1.00 95.39 109 A 1 
ATOM 864  C CB  . LEU A 1 109 ? -3.613  -0.159  18.057  1.00 96.42 109 A 1 
ATOM 865  C CG  . LEU A 1 109 ? -2.597  0.989   17.909  1.00 95.60 109 A 1 
ATOM 866  C CD1 . LEU A 1 109 ? -1.663  1.004   19.122  1.00 92.57 109 A 1 
ATOM 867  C CD2 . LEU A 1 109 ? -1.727  0.851   16.658  1.00 92.44 109 A 1 
ATOM 868  N N   . GLU A 1 110 ? -6.282  -1.843  17.932  1.00 95.35 110 A 1 
ATOM 869  C CA  . GLU A 1 110 ? -6.942  -3.147  18.022  1.00 94.68 110 A 1 
ATOM 870  C C   . GLU A 1 110 ? -7.990  -3.355  16.919  1.00 93.86 110 A 1 
ATOM 871  O O   . GLU A 1 110 ? -8.014  -4.412  16.280  1.00 92.35 110 A 1 
ATOM 872  C CB  . GLU A 1 110 ? -7.535  -3.286  19.429  1.00 93.65 110 A 1 
ATOM 873  C CG  . GLU A 1 110 ? -8.066  -4.696  19.708  1.00 83.77 110 A 1 
ATOM 874  C CD  . GLU A 1 110 ? -8.381  -4.943  21.196  1.00 81.68 110 A 1 
ATOM 875  O OE1 . GLU A 1 110 ? -8.638  -6.123  21.520  1.00 72.77 110 A 1 
ATOM 876  O OE2 . GLU A 1 110 ? -8.310  -3.997  22.009  1.00 73.59 110 A 1 
ATOM 877  N N   . LYS A 1 111 ? -8.813  -2.344  16.651  1.00 93.04 111 A 1 
ATOM 878  C CA  . LYS A 1 111 ? -9.920  -2.447  15.683  1.00 91.11 111 A 1 
ATOM 879  C C   . LYS A 1 111 ? -9.474  -2.311  14.232  1.00 90.65 111 A 1 
ATOM 880  O O   . LYS A 1 111 ? -10.068 -2.942  13.362  1.00 88.69 111 A 1 
ATOM 881  C CB  . LYS A 1 111 ? -10.997 -1.401  16.017  1.00 89.55 111 A 1 
ATOM 882  C CG  . LYS A 1 111 ? -11.732 -1.719  17.327  1.00 84.18 111 A 1 
ATOM 883  C CD  . LYS A 1 111 ? -12.650 -0.561  17.749  1.00 79.21 111 A 1 
ATOM 884  C CE  . LYS A 1 111 ? -13.303 -0.888  19.093  1.00 71.87 111 A 1 
ATOM 885  N NZ  . LYS A 1 111 ? -13.815 0.327   19.784  1.00 62.63 111 A 1 
ATOM 886  N N   . GLU A 1 112 ? -8.458  -1.501  13.968  1.00 92.09 112 A 1 
ATOM 887  C CA  . GLU A 1 112 ? -8.082  -1.160  12.593  1.00 91.93 112 A 1 
ATOM 888  C C   . GLU A 1 112 ? -6.671  -1.617  12.225  1.00 93.54 112 A 1 
ATOM 889  O O   . GLU A 1 112 ? -6.501  -2.386  11.276  1.00 93.00 112 A 1 
ATOM 890  C CB  . GLU A 1 112 ? -8.222  0.348   12.346  1.00 89.50 112 A 1 
ATOM 891  C CG  . GLU A 1 112 ? -9.657  0.862   12.491  1.00 81.89 112 A 1 
ATOM 892  C CD  . GLU A 1 112 ? -9.764  2.330   12.062  1.00 78.35 112 A 1 
ATOM 893  O OE1 . GLU A 1 112 ? -10.556 3.052   12.694  1.00 69.94 112 A 1 
ATOM 894  O OE2 . GLU A 1 112 ? -9.048  2.700   11.096  1.00 69.29 112 A 1 
ATOM 895  N N   . GLU A 1 113 ? -5.660  -1.155  12.951  1.00 94.30 113 A 1 
ATOM 896  C CA  . GLU A 1 113 ? -4.274  -1.340  12.515  1.00 94.86 113 A 1 
ATOM 897  C C   . GLU A 1 113 ? -3.786  -2.776  12.667  1.00 96.15 113 A 1 
ATOM 898  O O   . GLU A 1 113 ? -3.096  -3.273  11.777  1.00 95.81 113 A 1 
ATOM 899  C CB  . GLU A 1 113 ? -3.334  -0.352  13.221  1.00 93.87 113 A 1 
ATOM 900  C CG  . GLU A 1 113 ? -3.579  1.103   12.802  1.00 88.38 113 A 1 
ATOM 901  C CD  . GLU A 1 113 ? -3.427  1.300   11.283  1.00 89.44 113 A 1 
ATOM 902  O OE1 . GLU A 1 113 ? -4.387  1.795   10.632  1.00 81.27 113 A 1 
ATOM 903  O OE2 . GLU A 1 113 ? -2.395  0.882   10.727  1.00 81.93 113 A 1 
ATOM 904  N N   . LEU A 1 114 ? -4.180  -3.501  13.722  1.00 95.12 114 A 1 
ATOM 905  C CA  . LEU A 1 114 ? -3.815  -4.917  13.866  1.00 95.88 114 A 1 
ATOM 906  C C   . LEU A 1 114 ? -4.499  -5.810  12.824  1.00 96.02 114 A 1 
ATOM 907  O O   . LEU A 1 114 ? -3.914  -6.804  12.391  1.00 95.65 114 A 1 
ATOM 908  C CB  . LEU A 1 114 ? -4.127  -5.402  15.288  1.00 95.94 114 A 1 
ATOM 909  C CG  . LEU A 1 114 ? -3.197  -4.833  16.372  1.00 94.55 114 A 1 
ATOM 910  C CD1 . LEU A 1 114 ? -3.640  -5.341  17.744  1.00 90.93 114 A 1 
ATOM 911  C CD2 . LEU A 1 114 ? -1.744  -5.273  16.171  1.00 91.00 114 A 1 
ATOM 912  N N   . VAL A 1 115 ? -5.706  -5.451  12.387  1.00 93.99 115 A 1 
ATOM 913  C CA  . VAL A 1 115 ? -6.399  -6.154  11.296  1.00 93.51 115 A 1 
ATOM 914  C C   . VAL A 1 115 ? -5.648  -5.942  9.982   1.00 94.35 115 A 1 
ATOM 915  O O   . VAL A 1 115 ? -5.310  -6.914  9.303   1.00 94.03 115 A 1 
ATOM 916  C CB  . VAL A 1 115 ? -7.869  -5.704  11.177  1.00 92.12 115 A 1 
ATOM 917  C CG1 . VAL A 1 115 ? -8.598  -6.458  10.053  1.00 87.84 115 A 1 
ATOM 918  C CG2 . VAL A 1 115 ? -8.633  -5.959  12.481  1.00 87.58 115 A 1 
ATOM 919  N N   . LYS A 1 116 ? -5.310  -4.692  9.660   1.00 94.77 116 A 1 
ATOM 920  C CA  . LYS A 1 116 ? -4.500  -4.356  8.478   1.00 94.89 116 A 1 
ATOM 921  C C   . LYS A 1 116 ? -3.133  -5.039  8.537   1.00 96.18 116 A 1 
ATOM 922  O O   . LYS A 1 116 ? -2.741  -5.684  7.568   1.00 96.13 116 A 1 
ATOM 923  C CB  . LYS A 1 116 ? -4.323  -2.836  8.366   1.00 93.26 116 A 1 
ATOM 924  C CG  . LYS A 1 116 ? -5.621  -2.069  8.059   1.00 88.79 116 A 1 
ATOM 925  C CD  . LYS A 1 116 ? -5.357  -0.563  8.202   1.00 86.71 116 A 1 
ATOM 926  C CE  . LYS A 1 116 ? -6.654  0.246   8.285   1.00 77.72 116 A 1 
ATOM 927  N NZ  . LYS A 1 116 ? -6.415  1.573   8.909   1.00 72.26 116 A 1 
ATOM 928  N N   . LEU A 1 117 ? -2.454  -4.982  9.681   1.00 96.06 117 A 1 
ATOM 929  C CA  . LEU A 1 117 ? -1.161  -5.632  9.886   1.00 96.84 117 A 1 
ATOM 930  C C   . LEU A 1 117 ? -1.206  -7.125  9.563   1.00 97.19 117 A 1 
ATOM 931  O O   . LEU A 1 117 ? -0.299  -7.641  8.908   1.00 96.93 117 A 1 
ATOM 932  C CB  . LEU A 1 117 ? -0.736  -5.416  11.346  1.00 97.14 117 A 1 
ATOM 933  C CG  . LEU A 1 117 ? 0.562   -6.141  11.737  1.00 96.99 117 A 1 
ATOM 934  C CD1 . LEU A 1 117 ? 1.766   -5.616  10.955  1.00 94.81 117 A 1 
ATOM 935  C CD2 . LEU A 1 117 ? 0.798   -5.972  13.234  1.00 94.79 117 A 1 
ATOM 936  N N   . LYS A 1 118 ? -2.256  -7.825  9.995   1.00 95.98 118 A 1 
ATOM 937  C CA  . LYS A 1 118 ? -2.423  -9.255  9.722   1.00 95.04 118 A 1 
ATOM 938  C C   . LYS A 1 118 ? -2.538  -9.537  8.224   1.00 95.53 118 A 1 
ATOM 939  O O   . LYS A 1 118 ? -1.911  -10.478 7.738   1.00 95.62 118 A 1 
ATOM 940  C CB  . LYS A 1 118 ? -3.631  -9.766  10.521  1.00 93.70 118 A 1 
ATOM 941  C CG  . LYS A 1 118 ? -3.737  -11.293 10.466  1.00 82.42 118 A 1 
ATOM 942  C CD  . LYS A 1 118 ? -4.851  -11.787 11.394  1.00 76.24 118 A 1 
ATOM 943  C CE  . LYS A 1 118 ? -4.861  -13.318 11.392  1.00 64.86 118 A 1 
ATOM 944  N NZ  . LYS A 1 118 ? -5.812  -13.867 12.391  1.00 58.43 118 A 1 
ATOM 945  N N   . GLU A 1 119 ? -3.282  -8.719  7.490   1.00 91.85 119 A 1 
ATOM 946  C CA  . GLU A 1 119 ? -3.412  -8.852  6.031   1.00 92.50 119 A 1 
ATOM 947  C C   . GLU A 1 119 ? -2.120  -8.487  5.283   1.00 93.53 119 A 1 
ATOM 948  O O   . GLU A 1 119 ? -1.723  -9.189  4.343   1.00 93.71 119 A 1 
ATOM 949  C CB  . GLU A 1 119 ? -4.602  -8.012  5.532   1.00 91.44 119 A 1 
ATOM 950  C CG  . GLU A 1 119 ? -5.963  -8.524  6.049   1.00 82.71 119 A 1 
ATOM 951  C CD  . GLU A 1 119 ? -6.175  -10.018 5.761   1.00 75.70 119 A 1 
ATOM 952  O OE1 . GLU A 1 119 ? -6.466  -10.799 6.703   1.00 66.54 119 A 1 
ATOM 953  O OE2 . GLU A 1 119 ? -5.963  -10.429 4.608   1.00 65.62 119 A 1 
ATOM 954  N N   . GLU A 1 120 ? -1.400  -7.462  5.741   1.00 95.74 120 A 1 
ATOM 955  C CA  . GLU A 1 120 ? -0.095  -7.111  5.168   1.00 96.30 120 A 1 
ATOM 956  C C   . GLU A 1 120 ? 0.941   -8.216  5.408   1.00 97.08 120 A 1 
ATOM 957  O O   . GLU A 1 120 ? 1.654   -8.604  4.478   1.00 97.07 120 A 1 
ATOM 958  C CB  . GLU A 1 120 ? 0.414   -5.775  5.732   1.00 96.21 120 A 1 
ATOM 959  C CG  . GLU A 1 120 ? -0.444  -4.545  5.368   1.00 92.66 120 A 1 
ATOM 960  C CD  . GLU A 1 120 ? -0.685  -4.337  3.874   1.00 91.64 120 A 1 
ATOM 961  O OE1 . GLU A 1 120 ? -1.618  -3.572  3.533   1.00 82.91 120 A 1 
ATOM 962  O OE2 . GLU A 1 120 ? 0.065   -4.905  3.045   1.00 83.07 120 A 1 
ATOM 963  N N   . LEU A 1 121 ? 0.981   -8.801  6.608   1.00 97.08 121 A 1 
ATOM 964  C CA  . LEU A 1 121 ? 1.861   -9.930  6.924   1.00 97.18 121 A 1 
ATOM 965  C C   . LEU A 1 121 ? 1.523   -11.177 6.093   1.00 97.16 121 A 1 
ATOM 966  O O   . LEU A 1 121 ? 2.434   -11.850 5.614   1.00 97.01 121 A 1 
ATOM 967  C CB  . LEU A 1 121 ? 1.783   -10.245 8.427   1.00 97.35 121 A 1 
ATOM 968  C CG  . LEU A 1 121 ? 2.517   -9.244  9.337   1.00 96.75 121 A 1 
ATOM 969  C CD1 . LEU A 1 121 ? 2.177   -9.555  10.797  1.00 93.53 121 A 1 
ATOM 970  C CD2 . LEU A 1 121 ? 4.041   -9.333  9.185   1.00 93.80 121 A 1 
ATOM 971  N N   . ARG A 1 122 ? 0.241   -11.465 5.852   1.00 95.89 122 A 1 
ATOM 972  C CA  . ARG A 1 122 ? -0.188  -12.560 4.955   1.00 95.80 122 A 1 
ATOM 973  C C   . ARG A 1 122 ? 0.261   -12.334 3.518   1.00 96.22 122 A 1 
ATOM 974  O O   . ARG A 1 122 ? 0.767   -13.248 2.866   1.00 95.75 122 A 1 
ATOM 975  C CB  . ARG A 1 122 ? -1.717  -12.691 4.987   1.00 95.00 122 A 1 
ATOM 976  C CG  . ARG A 1 122 ? -2.203  -13.400 6.244   1.00 85.53 122 A 1 
ATOM 977  C CD  . ARG A 1 122 ? -3.718  -13.285 6.316   1.00 81.64 122 A 1 
ATOM 978  N NE  . ARG A 1 122 ? -4.272  -14.191 7.335   1.00 70.60 122 A 1 
ATOM 979  C CZ  . ARG A 1 122 ? -5.541  -14.252 7.664   1.00 63.03 122 A 1 
ATOM 980  N NH1 . ARG A 1 122 ? -6.430  -13.403 7.209   1.00 54.86 122 A 1 
ATOM 981  N NH2 . ARG A 1 122 ? -5.952  -15.204 8.455   1.00 54.14 122 A 1 
ATOM 982  N N   . THR A 1 123 ? 0.100   -11.115 3.034   1.00 93.85 123 A 1 
ATOM 983  C CA  . THR A 1 123 ? 0.533   -10.730 1.686   1.00 94.37 123 A 1 
ATOM 984  C C   . THR A 1 123 ? 2.053   -10.815 1.561   1.00 95.24 123 A 1 
ATOM 985  O O   . THR A 1 123 ? 2.567   -11.318 0.559   1.00 95.40 123 A 1 
ATOM 986  C CB  . THR A 1 123 ? 0.043   -9.315  1.348   1.00 94.73 123 A 1 
ATOM 987  O OG1 . THR A 1 123 ? -1.358  -9.260  1.458   1.00 92.60 123 A 1 
ATOM 988  C CG2 . THR A 1 123 ? 0.388   -8.922  -0.093  1.00 91.91 123 A 1 
ATOM 989  N N   . TYR A 1 124 ? 2.769   -10.383 2.591   1.00 97.72 124 A 1 
ATOM 990  C CA  . TYR A 1 124 ? 4.222   -10.483 2.683   1.00 97.88 124 A 1 
ATOM 991  C C   . TYR A 1 124 ? 4.688   -11.944 2.644   1.00 98.02 124 A 1 
ATOM 992  O O   . TYR A 1 124 ? 5.483   -12.316 1.781   1.00 97.76 124 A 1 
ATOM 993  C CB  . TYR A 1 124 ? 4.673   -9.772  3.965   1.00 97.85 124 A 1 
ATOM 994  C CG  . TYR A 1 124 ? 6.173   -9.679  4.118   1.00 98.09 124 A 1 
ATOM 995  C CD1 . TYR A 1 124 ? 6.905   -10.766 4.621   1.00 96.19 124 A 1 
ATOM 996  C CD2 . TYR A 1 124 ? 6.831   -8.491  3.755   1.00 95.99 124 A 1 
ATOM 997  C CE1 . TYR A 1 124 ? 8.297   -10.672 4.752   1.00 96.00 124 A 1 
ATOM 998  C CE2 . TYR A 1 124 ? 8.221   -8.389  3.892   1.00 95.92 124 A 1 
ATOM 999  C CZ  . TYR A 1 124 ? 8.959   -9.482  4.388   1.00 97.50 124 A 1 
ATOM 1000 O OH  . TYR A 1 124 ? 10.299  -9.380  4.519   1.00 96.87 124 A 1 
ATOM 1001 N N   . GLN A 1 125 ? 4.152   -12.791 3.522   1.00 97.30 125 A 1 
ATOM 1002 C CA  . GLN A 1 125 ? 4.508   -14.208 3.617   1.00 96.77 125 A 1 
ATOM 1003 C C   . GLN A 1 125 ? 4.199   -14.954 2.312   1.00 96.58 125 A 1 
ATOM 1004 O O   . GLN A 1 125 ? 5.077   -15.623 1.772   1.00 96.61 125 A 1 
ATOM 1005 C CB  . GLN A 1 125 ? 3.787   -14.828 4.828   1.00 96.44 125 A 1 
ATOM 1006 C CG  . GLN A 1 125 ? 4.116   -16.320 5.052   1.00 90.12 125 A 1 
ATOM 1007 C CD  . GLN A 1 125 ? 3.274   -17.295 4.244   1.00 85.10 125 A 1 
ATOM 1008 O OE1 . GLN A 1 125 ? 2.206   -16.985 3.730   1.00 75.31 125 A 1 
ATOM 1009 N NE2 . GLN A 1 125 ? 3.718   -18.528 4.093   1.00 73.55 125 A 1 
ATOM 1010 N N   . SER A 1 126 ? 3.003   -14.804 1.750   1.00 95.36 126 A 1 
ATOM 1011 C CA  . SER A 1 126 ? 2.617   -15.483 0.500   1.00 95.29 126 A 1 
ATOM 1012 C C   . SER A 1 126 ? 3.464   -15.044 -0.701  1.00 95.52 126 A 1 
ATOM 1013 O O   . SER A 1 126 ? 3.798   -15.862 -1.562  1.00 94.90 126 A 1 
ATOM 1014 C CB  . SER A 1 126 ? 1.129   -15.259 0.206   1.00 94.63 126 A 1 
ATOM 1015 O OG  . SER A 1 126 ? 0.817   -13.883 0.150   1.00 85.61 126 A 1 
ATOM 1016 N N   . SER A 1 127 ? 3.872   -13.777 -0.743  1.00 96.00 127 A 1 
ATOM 1017 C CA  . SER A 1 127 ? 4.781   -13.265 -1.773  1.00 96.34 127 A 1 
ATOM 1018 C C   . SER A 1 127 ? 6.186   -13.844 -1.628  1.00 96.76 127 A 1 
ATOM 1019 O O   . SER A 1 127 ? 6.787   -14.255 -2.624  1.00 96.91 127 A 1 
ATOM 1020 C CB  . SER A 1 127 ? 4.842   -11.738 -1.728  1.00 96.67 127 A 1 
ATOM 1021 O OG  . SER A 1 127 ? 3.556   -11.187 -1.939  1.00 92.27 127 A 1 
ATOM 1022 N N   . TYR A 1 128 ? 6.702   -13.933 -0.397  1.00 97.87 128 A 1 
ATOM 1023 C CA  . TYR A 1 128 ? 7.984   -14.587 -0.136  1.00 98.04 128 A 1 
ATOM 1024 C C   . TYR A 1 128 ? 7.939   -16.083 -0.456  1.00 98.01 128 A 1 
ATOM 1025 O O   . TYR A 1 128 ? 8.792   -16.563 -1.200  1.00 97.81 128 A 1 
ATOM 1026 C CB  . TYR A 1 128 ? 8.424   -14.350 1.312   1.00 98.08 128 A 1 
ATOM 1027 C CG  . TYR A 1 128 ? 9.690   -15.124 1.632   1.00 98.13 128 A 1 
ATOM 1028 C CD1 . TYR A 1 128 ? 9.623   -16.294 2.404   1.00 94.60 128 A 1 
ATOM 1029 C CD2 . TYR A 1 128 ? 10.915  -14.730 1.066   1.00 95.44 128 A 1 
ATOM 1030 C CE1 . TYR A 1 128 ? 10.779  -17.067 2.615   1.00 95.51 128 A 1 
ATOM 1031 C CE2 . TYR A 1 128 ? 12.074  -15.500 1.269   1.00 95.21 128 A 1 
ATOM 1032 C CZ  . TYR A 1 128 ? 12.003  -16.672 2.042   1.00 97.56 128 A 1 
ATOM 1033 O OH  . TYR A 1 128 ? 13.116  -17.431 2.223   1.00 96.76 128 A 1 
ATOM 1034 N N   . ALA A 1 129 ? 6.916   -16.799 -0.003  1.00 97.15 129 A 1 
ATOM 1035 C CA  . ALA A 1 129 ? 6.733   -18.225 -0.279  1.00 96.61 129 A 1 
ATOM 1036 C C   . ALA A 1 129 ? 6.684   -18.517 -1.788  1.00 96.51 129 A 1 
ATOM 1037 O O   . ALA A 1 129 ? 7.235   -19.511 -2.260  1.00 96.27 129 A 1 
ATOM 1038 C CB  . ALA A 1 129 ? 5.452   -18.686 0.427   1.00 96.46 129 A 1 
ATOM 1039 N N   . SER A 1 130 ? 6.085   -17.622 -2.581  1.00 96.36 130 A 1 
ATOM 1040 C CA  . SER A 1 130 ? 6.082   -17.724 -4.047  1.00 96.20 130 A 1 
ATOM 1041 C C   . SER A 1 130 ? 7.497   -17.648 -4.629  1.00 96.59 130 A 1 
ATOM 1042 O O   . SER A 1 130 ? 7.863   -18.489 -5.453  1.00 96.19 130 A 1 
ATOM 1043 C CB  . SER A 1 130 ? 5.201   -16.635 -4.673  1.00 96.12 130 A 1 
ATOM 1044 O OG  . SER A 1 130 ? 3.863   -16.778 -4.245  1.00 88.38 130 A 1 
ATOM 1045 N N   . LEU A 1 131 ? 8.314   -16.691 -4.178  1.00 97.68 131 A 1 
ATOM 1046 C CA  . LEU A 1 131 ? 9.714   -16.575 -4.605  1.00 97.83 131 A 1 
ATOM 1047 C C   . LEU A 1 131 ? 10.553  -17.768 -4.143  1.00 97.97 131 A 1 
ATOM 1048 O O   . LEU A 1 131 ? 11.281  -18.345 -4.951  1.00 97.73 131 A 1 
ATOM 1049 C CB  . LEU A 1 131 ? 10.332  -15.272 -4.074  1.00 97.63 131 A 1 
ATOM 1050 C CG  . LEU A 1 131 ? 9.770   -13.977 -4.683  1.00 96.36 131 A 1 
ATOM 1051 C CD1 . LEU A 1 131 ? 10.473  -12.786 -4.040  1.00 92.66 131 A 1 
ATOM 1052 C CD2 . LEU A 1 131 ? 9.990   -13.898 -6.197  1.00 92.88 131 A 1 
ATOM 1053 N N   . TYR A 1 132 ? 10.419  -18.168 -2.885  1.00 97.90 132 A 1 
ATOM 1054 C CA  . TYR A 1 132 ? 11.124  -19.307 -2.303  1.00 97.80 132 A 1 
ATOM 1055 C C   . TYR A 1 132 ? 10.865  -20.600 -3.091  1.00 97.83 132 A 1 
ATOM 1056 O O   . TYR A 1 132 ? 11.799  -21.287 -3.502  1.00 97.68 132 A 1 
ATOM 1057 C CB  . TYR A 1 132 ? 10.695  -19.434 -0.833  1.00 97.70 132 A 1 
ATOM 1058 C CG  . TYR A 1 132 ? 11.317  -20.614 -0.120  1.00 97.66 132 A 1 
ATOM 1059 C CD1 . TYR A 1 132 ? 10.529  -21.724 0.236   1.00 94.50 132 A 1 
ATOM 1060 C CD2 . TYR A 1 132 ? 12.695  -20.613 0.165   1.00 94.80 132 A 1 
ATOM 1061 C CE1 . TYR A 1 132 ? 11.118  -22.832 0.870   1.00 95.14 132 A 1 
ATOM 1062 C CE2 . TYR A 1 132 ? 13.289  -21.722 0.793   1.00 95.05 132 A 1 
ATOM 1063 C CZ  . TYR A 1 132 ? 12.501  -22.838 1.143   1.00 96.90 132 A 1 
ATOM 1064 O OH  . TYR A 1 132 ? 13.075  -23.923 1.730   1.00 95.90 132 A 1 
ATOM 1065 N N   . ASN A 1 133 ? 9.600   -20.868 -3.444  1.00 97.12 133 A 1 
ATOM 1066 C CA  . ASN A 1 133 ? 9.233   -22.008 -4.284  1.00 96.70 133 A 1 
ATOM 1067 C C   . ASN A 1 133 ? 9.832   -21.933 -5.698  1.00 96.81 133 A 1 
ATOM 1068 O O   . ASN A 1 133 ? 10.175  -22.962 -6.281  1.00 96.32 133 A 1 
ATOM 1069 C CB  . ASN A 1 133 ? 7.701   -22.086 -4.351  1.00 96.29 133 A 1 
ATOM 1070 C CG  . ASN A 1 133 ? 7.106   -22.685 -3.093  1.00 92.04 133 A 1 
ATOM 1071 O OD1 . ASN A 1 133 ? 7.540   -23.714 -2.617  1.00 83.13 133 A 1 
ATOM 1072 N ND2 . ASN A 1 133 ? 6.077   -22.100 -2.536  1.00 81.63 133 A 1 
ATOM 1073 N N   . ILE A 1 134 ? 9.964   -20.740 -6.269  1.00 96.99 134 A 1 
ATOM 1074 C CA  . ILE A 1 134 ? 10.633  -20.556 -7.564  1.00 97.05 134 A 1 
ATOM 1075 C C   . ILE A 1 134 ? 12.129  -20.853 -7.441  1.00 97.14 134 A 1 
ATOM 1076 O O   . ILE A 1 134 ? 12.675  -21.528 -8.315  1.00 97.04 134 A 1 
ATOM 1077 C CB  . ILE A 1 134 ? 10.344  -19.154 -8.146  1.00 97.23 134 A 1 
ATOM 1078 C CG1 . ILE A 1 134 ? 8.859   -19.058 -8.571  1.00 96.29 134 A 1 
ATOM 1079 C CG2 . ILE A 1 134 ? 11.251  -18.851 -9.356  1.00 96.46 134 A 1 
ATOM 1080 C CD1 . ILE A 1 134 ? 8.375   -17.625 -8.821  1.00 92.85 134 A 1 
ATOM 1081 N N   . TYR A 1 135 ? 12.783  -20.422 -6.361  1.00 98.01 135 A 1 
ATOM 1082 C CA  . TYR A 1 135 ? 14.200  -20.711 -6.117  1.00 97.98 135 A 1 
ATOM 1083 C C   . TYR A 1 135 ? 14.459  -22.218 -5.994  1.00 97.88 135 A 1 
ATOM 1084 O O   . TYR A 1 135 ? 15.395  -22.719 -6.621  1.00 97.50 135 A 1 
ATOM 1085 C CB  . TYR A 1 135 ? 14.696  -19.972 -4.869  1.00 98.09 135 A 1 
ATOM 1086 C CG  . TYR A 1 135 ? 14.526  -18.460 -4.836  1.00 98.25 135 A 1 
ATOM 1087 C CD1 . TYR A 1 135 ? 14.455  -17.697 -6.017  1.00 96.09 135 A 1 
ATOM 1088 C CD2 . TYR A 1 135 ? 14.460  -17.806 -3.586  1.00 96.17 135 A 1 
ATOM 1089 C CE1 . TYR A 1 135 ? 14.299  -16.299 -5.956  1.00 96.23 135 A 1 
ATOM 1090 C CE2 . TYR A 1 135 ? 14.310  -16.412 -3.520  1.00 95.86 135 A 1 
ATOM 1091 C CZ  . TYR A 1 135 ? 14.228  -15.652 -4.703  1.00 97.69 135 A 1 
ATOM 1092 O OH  . TYR A 1 135 ? 14.077  -14.306 -4.633  1.00 96.94 135 A 1 
ATOM 1093 N N   . LEU A 1 136 ? 13.589  -22.948 -5.283  1.00 97.78 136 A 1 
ATOM 1094 C CA  . LEU A 1 136 ? 13.640  -24.411 -5.182  1.00 97.49 136 A 1 
ATOM 1095 C C   . LEU A 1 136 ? 13.429  -25.089 -6.543  1.00 97.21 136 A 1 
ATOM 1096 O O   . LEU A 1 136 ? 14.249  -25.895 -6.978  1.00 96.65 136 A 1 
ATOM 1097 C CB  . LEU A 1 136 ? 12.576  -24.893 -4.181  1.00 97.47 136 A 1 
ATOM 1098 C CG  . LEU A 1 136 ? 12.867  -24.577 -2.707  1.00 96.63 136 A 1 
ATOM 1099 C CD1 . LEU A 1 136 ? 11.649  -24.966 -1.872  1.00 92.94 136 A 1 
ATOM 1100 C CD2 . LEU A 1 136 ? 14.074  -25.352 -2.187  1.00 93.51 136 A 1 
ATOM 1101 N N   . LYS A 1 137 ? 12.365  -24.725 -7.277  1.00 97.14 137 A 1 
ATOM 1102 C CA  . LYS A 1 137 ? 12.068  -25.297 -8.608  1.00 96.48 137 A 1 
ATOM 1103 C C   . LYS A 1 137 ? 13.195  -25.071 -9.611  1.00 96.45 137 A 1 
ATOM 1104 O O   . LYS A 1 137 ? 13.443  -25.918 -10.467 1.00 95.51 137 A 1 
ATOM 1105 C CB  . LYS A 1 137 ? 10.766  -24.695 -9.153  1.00 95.89 137 A 1 
ATOM 1106 C CG  . LYS A 1 137 ? 9.534   -25.306 -8.477  1.00 85.10 137 A 1 
ATOM 1107 C CD  . LYS A 1 137 ? 8.262   -24.622 -8.986  1.00 80.04 137 A 1 
ATOM 1108 C CE  . LYS A 1 137 ? 7.049   -25.229 -8.280  1.00 70.55 137 A 1 
ATOM 1109 N NZ  . LYS A 1 137 ? 5.779   -24.592 -8.712  1.00 62.72 137 A 1 
ATOM 1110 N N   . LYS A 1 138 ? 13.865  -23.932 -9.516  1.00 97.26 138 A 1 
ATOM 1111 C CA  . LYS A 1 138 ? 15.035  -23.594 -10.332 1.00 97.04 138 A 1 
ATOM 1112 C C   . LYS A 1 138 ? 16.332  -24.251 -9.854  1.00 97.31 138 A 1 
ATOM 1113 O O   . LYS A 1 138 ? 17.346  -24.097 -10.536 1.00 96.28 138 A 1 
ATOM 1114 C CB  . LYS A 1 138 ? 15.167  -22.067 -10.393 1.00 96.41 138 A 1 
ATOM 1115 C CG  . LYS A 1 138 ? 14.203  -21.403 -11.384 1.00 92.61 138 A 1 
ATOM 1116 C CD  . LYS A 1 138 ? 14.614  -21.712 -12.828 1.00 87.95 138 A 1 
ATOM 1117 C CE  . LYS A 1 138 ? 14.077  -20.653 -13.774 1.00 84.82 138 A 1 
ATOM 1118 N NZ  . LYS A 1 138 ? 14.709  -20.739 -15.104 1.00 77.21 138 A 1 
ATOM 1119 N N   . LYS A 1 139 ? 16.307  -24.966 -8.723  1.00 96.86 139 A 1 
ATOM 1120 C CA  . LYS A 1 139 ? 17.488  -25.566 -8.081  1.00 97.02 139 A 1 
ATOM 1121 C C   . LYS A 1 139 ? 18.592  -24.537 -7.795  1.00 97.38 139 A 1 
ATOM 1122 O O   . LYS A 1 139 ? 19.776  -24.829 -7.921  1.00 96.20 139 A 1 
ATOM 1123 C CB  . LYS A 1 139 ? 18.002  -26.771 -8.883  1.00 96.69 139 A 1 
ATOM 1124 C CG  . LYS A 1 139 ? 16.932  -27.830 -9.153  1.00 94.06 139 A 1 
ATOM 1125 C CD  . LYS A 1 139 ? 17.568  -29.025 -9.863  1.00 87.44 139 A 1 
ATOM 1126 C CE  . LYS A 1 139 ? 16.519  -30.111 -10.084 1.00 81.58 139 A 1 
ATOM 1127 N NZ  . LYS A 1 139 ? 17.130  -31.345 -10.635 1.00 68.44 139 A 1 
ATOM 1128 N N   . LEU A 1 140 ? 18.190  -23.314 -7.449  1.00 97.78 140 A 1 
ATOM 1129 C CA  . LEU A 1 140 ? 19.102  -22.255 -7.011  1.00 97.80 140 A 1 
ATOM 1130 C C   . LEU A 1 140 ? 19.444  -22.382 -5.525  1.00 97.92 140 A 1 
ATOM 1131 O O   . LEU A 1 140 ? 20.459  -21.853 -5.076  1.00 97.17 140 A 1 
ATOM 1132 C CB  . LEU A 1 140 ? 18.471  -20.885 -7.297  1.00 97.80 140 A 1 
ATOM 1133 C CG  . LEU A 1 140 ? 18.190  -20.584 -8.779  1.00 97.21 140 A 1 
ATOM 1134 C CD1 . LEU A 1 140 ? 17.471  -19.241 -8.899  1.00 94.80 140 A 1 
ATOM 1135 C CD2 . LEU A 1 140 ? 19.468  -20.516 -9.612  1.00 94.66 140 A 1 
ATOM 1136 N N   . ILE A 1 141 ? 18.583  -23.063 -4.785  1.00 98.03 141 A 1 
ATOM 1137 C CA  . ILE A 1 141 ? 18.734  -23.462 -3.386  1.00 98.04 141 A 1 
ATOM 1138 C C   . ILE A 1 141 ? 18.256  -24.905 -3.235  1.00 98.05 141 A 1 
ATOM 1139 O O   . ILE A 1 141 ? 17.461  -25.390 -4.052  1.00 97.58 141 A 1 
ATOM 1140 C CB  . ILE A 1 141 ? 17.968  -22.515 -2.433  1.00 97.75 141 A 1 
ATOM 1141 C CG1 . ILE A 1 141 ? 16.454  -22.472 -2.740  1.00 96.90 141 A 1 
ATOM 1142 C CG2 . ILE A 1 141 ? 18.601  -21.111 -2.461  1.00 96.25 141 A 1 
ATOM 1143 C CD1 . ILE A 1 141 ? 15.638  -21.600 -1.783  1.00 96.03 141 A 1 
ATOM 1144 N N   . ASP A 1 142 ? 18.723  -25.571 -2.181  1.00 97.74 142 A 1 
ATOM 1145 C CA  . ASP A 1 142 ? 18.363  -26.947 -1.851  1.00 97.72 142 A 1 
ATOM 1146 C C   . ASP A 1 142 ? 17.151  -27.001 -0.907  1.00 97.65 142 A 1 
ATOM 1147 O O   . ASP A 1 142 ? 16.902  -26.080 -0.125  1.00 96.56 142 A 1 
ATOM 1148 C CB  . ASP A 1 142 ? 19.585  -27.667 -1.260  1.00 97.04 142 A 1 
ATOM 1149 C CG  . ASP A 1 142 ? 20.772  -27.709 -2.230  1.00 95.13 142 A 1 
ATOM 1150 O OD1 . ASP A 1 142 ? 20.549  -28.055 -3.416  1.00 89.68 142 A 1 
ATOM 1151 O OD2 . ASP A 1 142 ? 21.896  -27.386 -1.787  1.00 90.14 142 A 1 
ATOM 1152 N N   . GLU A 1 143 ? 16.386  -28.087 -0.978  1.00 96.92 143 A 1 
ATOM 1153 C CA  . GLU A 1 143 ? 15.323  -28.351 -0.007  1.00 96.53 143 A 1 
ATOM 1154 C C   . GLU A 1 143 ? 15.926  -28.688 1.357   1.00 96.19 143 A 1 
ATOM 1155 O O   . GLU A 1 143 ? 16.853  -29.491 1.462   1.00 93.86 143 A 1 
ATOM 1156 C CB  . GLU A 1 143 ? 14.386  -29.471 -0.480  1.00 95.21 143 A 1 
ATOM 1157 C CG  . GLU A 1 143 ? 13.520  -29.031 -1.670  1.00 84.87 143 A 1 
ATOM 1158 C CD  . GLU A 1 143 ? 12.503  -30.076 -2.146  1.00 83.08 143 A 1 
ATOM 1159 O OE1 . GLU A 1 143 ? 11.764  -29.750 -3.114  1.00 73.63 143 A 1 
ATOM 1160 O OE2 . GLU A 1 143 ? 12.452  -31.188 -1.579  1.00 74.76 143 A 1 
ATOM 1161 N N   . ASP A 1 144 ? 15.374  -28.092 2.405   1.00 96.44 144 A 1 
ATOM 1162 C CA  . ASP A 1 144 ? 15.752  -28.406 3.778   1.00 96.29 144 A 1 
ATOM 1163 C C   . ASP A 1 144 ? 15.000  -29.662 4.245   1.00 95.76 144 A 1 
ATOM 1164 O O   . ASP A 1 144 ? 13.778  -29.603 4.433   1.00 93.76 144 A 1 
ATOM 1165 C CB  . ASP A 1 144 ? 15.476  -27.191 4.661   1.00 95.46 144 A 1 
ATOM 1166 C CG  . ASP A 1 144 ? 15.758  -27.419 6.145   1.00 94.69 144 A 1 
ATOM 1167 O OD1 . ASP A 1 144 ? 16.270  -28.500 6.518   1.00 90.32 144 A 1 
ATOM 1168 O OD2 . ASP A 1 144 ? 15.410  -26.485 6.904   1.00 90.15 144 A 1 
ATOM 1169 N N   . PRO A 1 145 ? 15.695  -30.801 4.457   1.00 95.67 145 A 1 
ATOM 1170 C CA  . PRO A 1 145 ? 15.055  -32.051 4.856   1.00 94.27 145 A 1 
ATOM 1171 C C   . PRO A 1 145 ? 14.451  -32.005 6.265   1.00 93.69 145 A 1 
ATOM 1172 O O   . PRO A 1 145 ? 13.576  -32.805 6.574   1.00 90.15 145 A 1 
ATOM 1173 C CB  . PRO A 1 145 ? 16.159  -33.109 4.739   1.00 93.17 145 A 1 
ATOM 1174 C CG  . PRO A 1 145 ? 17.443  -32.325 4.971   1.00 92.41 145 A 1 
ATOM 1175 C CD  . PRO A 1 145 ? 17.135  -30.968 4.342   1.00 95.22 145 A 1 
ATOM 1176 N N   . TYR A 1 146 ? 14.875  -31.059 7.110   1.00 93.75 146 A 1 
ATOM 1177 C CA  . TYR A 1 146 ? 14.433  -30.944 8.506   1.00 93.33 146 A 1 
ATOM 1178 C C   . TYR A 1 146 ? 13.330  -29.901 8.710   1.00 93.12 146 A 1 
ATOM 1179 O O   . TYR A 1 146 ? 12.842  -29.723 9.828   1.00 89.85 146 A 1 
ATOM 1180 C CB  . TYR A 1 146 ? 15.648  -30.672 9.395   1.00 92.14 146 A 1 
ATOM 1181 C CG  . TYR A 1 146 ? 16.718  -31.740 9.285   1.00 90.08 146 A 1 
ATOM 1182 C CD1 . TYR A 1 146 ? 16.507  -33.007 9.862   1.00 84.19 146 A 1 
ATOM 1183 C CD2 . TYR A 1 146 ? 17.913  -31.480 8.585   1.00 84.70 146 A 1 
ATOM 1184 C CE1 . TYR A 1 146 ? 17.486  -34.010 9.749   1.00 81.49 146 A 1 
ATOM 1185 C CE2 . TYR A 1 146 ? 18.894  -32.481 8.467   1.00 81.02 146 A 1 
ATOM 1186 C CZ  . TYR A 1 146 ? 18.680  -33.744 9.052   1.00 83.97 146 A 1 
ATOM 1187 O OH  . TYR A 1 146 ? 19.631  -34.710 8.942   1.00 80.38 146 A 1 
ATOM 1188 N N   . LYS A 1 147 ? 12.887  -29.235 7.651   1.00 91.96 147 A 1 
ATOM 1189 C CA  . LYS A 1 147 ? 11.883  -28.161 7.722   1.00 91.24 147 A 1 
ATOM 1190 C C   . LYS A 1 147 ? 10.595  -28.594 8.435   1.00 90.60 147 A 1 
ATOM 1191 O O   . LYS A 1 147 ? 10.053  -27.838 9.237   1.00 86.95 147 A 1 
ATOM 1192 C CB  . LYS A 1 147 ? 11.602  -27.659 6.300   1.00 90.01 147 A 1 
ATOM 1193 C CG  . LYS A 1 147 ? 10.666  -26.450 6.314   1.00 90.78 147 A 1 
ATOM 1194 C CD  . LYS A 1 147 ? 10.520  -25.830 4.927   1.00 88.38 147 A 1 
ATOM 1195 C CE  . LYS A 1 147 ? 9.622   -24.595 5.047   1.00 85.49 147 A 1 
ATOM 1196 N NZ  . LYS A 1 147 ? 9.539   -23.851 3.784   1.00 79.00 147 A 1 
ATOM 1197 N N   . GLN A 1 148 ? 10.109  -29.808 8.167   1.00 91.49 148 A 1 
ATOM 1198 C CA  . GLN A 1 148 ? 8.862   -30.327 8.748   1.00 90.18 148 A 1 
ATOM 1199 C C   . GLN A 1 148 ? 8.997   -30.748 10.220  1.00 90.10 148 A 1 
ATOM 1200 O O   . GLN A 1 148 ? 7.995   -30.854 10.923  1.00 86.52 148 A 1 
ATOM 1201 C CB  . GLN A 1 148 ? 8.357   -31.509 7.912   1.00 88.40 148 A 1 
ATOM 1202 C CG  . GLN A 1 148 ? 7.991   -31.110 6.476   1.00 82.44 148 A 1 
ATOM 1203 C CD  . GLN A 1 148 ? 7.375   -32.251 5.672   1.00 75.00 148 A 1 
ATOM 1204 O OE1 . GLN A 1 148 ? 7.188   -33.365 6.124   1.00 68.17 148 A 1 
ATOM 1205 N NE2 . GLN A 1 148 ? 7.013   -32.010 4.430   1.00 63.23 148 A 1 
ATOM 1206 N N   . GLU A 1 149 ? 10.209  -30.983 10.692  1.00 90.39 149 A 1 
ATOM 1207 C CA  . GLU A 1 149 ? 10.492  -31.421 12.063  1.00 90.46 149 A 1 
ATOM 1208 C C   . GLU A 1 149 ? 10.689  -30.235 13.018  1.00 90.05 149 A 1 
ATOM 1209 O O   . GLU A 1 149 ? 10.606  -30.387 14.238  1.00 85.64 149 A 1 
ATOM 1210 C CB  . GLU A 1 149 ? 11.723  -32.336 12.071  1.00 88.92 149 A 1 
ATOM 1211 C CG  . GLU A 1 149 ? 11.523  -33.595 11.204  1.00 82.48 149 A 1 
ATOM 1212 C CD  . GLU A 1 149 ? 12.693  -34.587 11.277  1.00 77.87 149 A 1 
ATOM 1213 O OE1 . GLU A 1 149 ? 12.575  -35.648 10.623  1.00 69.90 149 A 1 
ATOM 1214 O OE2 . GLU A 1 149 ? 13.674  -34.308 12.003  1.00 70.29 149 A 1 
ATOM 1215 N N   . THR A 1 150 ? 10.922  -29.043 12.471  1.00 90.69 150 A 1 
ATOM 1216 C CA  . THR A 1 150 ? 11.202  -27.836 13.251  1.00 90.41 150 A 1 
ATOM 1217 C C   . THR A 1 150 ? 9.944   -27.346 13.966  1.00 91.02 150 A 1 
ATOM 1218 O O   . THR A 1 150 ? 9.018   -26.815 13.356  1.00 88.05 150 A 1 
ATOM 1219 C CB  . THR A 1 150 ? 11.809  -26.738 12.369  1.00 88.41 150 A 1 
ATOM 1220 O OG1 . THR A 1 150 ? 12.955  -27.236 11.715  1.00 77.88 150 A 1 
ATOM 1221 C CG2 . THR A 1 150 ? 12.276  -25.546 13.200  1.00 76.68 150 A 1 
ATOM 1222 N N   . LYS A 1 151 ? 9.904   -27.483 15.295  1.00 91.59 151 A 1 
ATOM 1223 C CA  . LYS A 1 151 ? 8.843   -26.909 16.133  1.00 91.71 151 A 1 
ATOM 1224 C C   . LYS A 1 151 ? 9.247   -25.514 16.590  1.00 92.48 151 A 1 
ATOM 1225 O O   . LYS A 1 151 ? 10.149  -25.372 17.407  1.00 89.50 151 A 1 
ATOM 1226 C CB  . LYS A 1 151 ? 8.533   -27.819 17.326  1.00 88.79 151 A 1 
ATOM 1227 C CG  . LYS A 1 151 ? 7.880   -29.128 16.873  1.00 79.34 151 A 1 
ATOM 1228 C CD  . LYS A 1 151 ? 7.511   -29.990 18.081  1.00 72.87 151 A 1 
ATOM 1229 C CE  . LYS A 1 151 ? 6.902   -31.303 17.584  1.00 62.96 151 A 1 
ATOM 1230 N NZ  . LYS A 1 151 ? 6.581   -32.208 18.711  1.00 52.90 151 A 1 
ATOM 1231 N N   . ILE A 1 152 ? 8.537   -24.508 16.101  1.00 93.26 152 A 1 
ATOM 1232 C CA  . ILE A 1 152 ? 8.749   -23.115 16.493  1.00 94.74 152 A 1 
ATOM 1233 C C   . ILE A 1 152 ? 7.838   -22.803 17.681  1.00 94.33 152 A 1 
ATOM 1234 O O   . ILE A 1 152 ? 6.621   -22.949 17.591  1.00 91.31 152 A 1 
ATOM 1235 C CB  . ILE A 1 152 ? 8.531   -22.172 15.291  1.00 94.52 152 A 1 
ATOM 1236 C CG1 . ILE A 1 152 ? 9.445   -22.575 14.108  1.00 92.03 152 A 1 
ATOM 1237 C CG2 . ILE A 1 152 ? 8.794   -20.720 15.719  1.00 91.35 152 A 1 
ATOM 1238 C CD1 . ILE A 1 152 ? 9.180   -21.796 12.819  1.00 87.12 152 A 1 
ATOM 1239 N N   . SER A 1 153 ? 8.428   -22.393 18.801  1.00 94.42 153 A 1 
ATOM 1240 C CA  . SER A 1 153 ? 7.694   -21.961 19.997  1.00 93.56 153 A 1 
ATOM 1241 C C   . SER A 1 153 ? 7.646   -20.444 20.164  1.00 93.37 153 A 1 
ATOM 1242 O O   . SER A 1 153 ? 6.746   -19.925 20.819  1.00 90.74 153 A 1 
ATOM 1243 C CB  . SER A 1 153 ? 8.315   -22.595 21.241  1.00 92.50 153 A 1 
ATOM 1244 O OG  . SER A 1 153 ? 9.696   -22.301 21.336  1.00 85.09 153 A 1 
ATOM 1245 N N   . GLU A 1 154 ? 8.610   -19.734 19.585  1.00 94.20 154 A 1 
ATOM 1246 C CA  . GLU A 1 154 ? 8.738   -18.279 19.639  1.00 95.09 154 A 1 
ATOM 1247 C C   . GLU A 1 154 ? 9.407   -17.784 18.356  1.00 95.72 154 A 1 
ATOM 1248 O O   . GLU A 1 154 ? 10.138  -18.533 17.709  1.00 94.32 154 A 1 
ATOM 1249 C CB  . GLU A 1 154 ? 9.529   -17.898 20.906  1.00 92.91 154 A 1 
ATOM 1250 C CG  . GLU A 1 154 ? 9.677   -16.399 21.160  1.00 87.51 154 A 1 
ATOM 1251 C CD  . GLU A 1 154 ? 8.343   -15.667 21.312  1.00 87.24 154 A 1 
ATOM 1252 O OE1 . GLU A 1 154 ? 7.846   -15.136 20.287  1.00 78.32 154 A 1 
ATOM 1253 O OE2 . GLU A 1 154 ? 7.850   -15.572 22.451  1.00 79.49 154 A 1 
ATOM 1254 N N   . LEU A 1 155 ? 9.167   -16.533 17.988  1.00 96.69 155 A 1 
ATOM 1255 C CA  . LEU A 1 155 ? 9.793   -15.936 16.809  1.00 97.07 155 A 1 
ATOM 1256 C C   . LEU A 1 155 ? 11.298  -15.745 17.017  1.00 97.04 155 A 1 
ATOM 1257 O O   . LEU A 1 155 ? 11.736  -15.109 17.982  1.00 95.72 155 A 1 
ATOM 1258 C CB  . LEU A 1 155 ? 9.139   -14.591 16.457  1.00 96.42 155 A 1 
ATOM 1259 C CG  . LEU A 1 155 ? 7.695   -14.692 15.947  1.00 94.81 155 A 1 
ATOM 1260 C CD1 . LEU A 1 155 ? 7.140   -13.277 15.777  1.00 91.84 155 A 1 
ATOM 1261 C CD2 . LEU A 1 155 ? 7.598   -15.413 14.607  1.00 91.88 155 A 1 
ATOM 1262 N N   . GLU A 1 156 ? 12.070  -16.210 16.042  1.00 97.31 156 A 1 
ATOM 1263 C CA  . GLU A 1 156 ? 13.519  -16.050 15.987  1.00 97.17 156 A 1 
ATOM 1264 C C   . GLU A 1 156 ? 13.954  -15.517 14.623  1.00 97.65 156 A 1 
ATOM 1265 O O   . GLU A 1 156 ? 13.449  -15.920 13.576  1.00 96.73 156 A 1 
ATOM 1266 C CB  . GLU A 1 156 ? 14.225  -17.368 16.318  1.00 95.56 156 A 1 
ATOM 1267 C CG  . GLU A 1 156 ? 13.977  -17.797 17.774  1.00 86.47 156 A 1 
ATOM 1268 C CD  . GLU A 1 156 ? 14.791  -19.024 18.201  1.00 83.18 156 A 1 
ATOM 1269 O OE1 . GLU A 1 156 ? 14.754  -19.328 19.417  1.00 72.59 156 A 1 
ATOM 1270 O OE2 . GLU A 1 156 ? 15.473  -19.622 17.340  1.00 72.73 156 A 1 
ATOM 1271 N N   . ILE A 1 157 ? 14.894  -14.584 14.629  1.00 97.61 157 A 1 
ATOM 1272 C CA  . ILE A 1 157 ? 15.471  -14.045 13.396  1.00 97.92 157 A 1 
ATOM 1273 C C   . ILE A 1 157 ? 16.545  -15.030 12.925  1.00 97.96 157 A 1 
ATOM 1274 O O   . ILE A 1 157 ? 17.458  -15.318 13.702  1.00 97.17 157 A 1 
ATOM 1275 C CB  . ILE A 1 157 ? 16.043  -12.628 13.620  1.00 97.47 157 A 1 
ATOM 1276 C CG1 . ILE A 1 157 ? 14.982  -11.671 14.216  1.00 94.55 157 A 1 
ATOM 1277 C CG2 . ILE A 1 157 ? 16.574  -12.061 12.287  1.00 94.27 157 A 1 
ATOM 1278 C CD1 . ILE A 1 157 ? 15.590  -10.391 14.805  1.00 84.71 157 A 1 
ATOM 1279 N N   . PRO A 1 158 ? 16.472  -15.546 11.677  1.00 98.00 158 A 1 
ATOM 1280 C CA  . PRO A 1 158 ? 17.482  -16.471 11.173  1.00 97.77 158 A 1 
ATOM 1281 C C   . PRO A 1 158 ? 18.882  -15.848 11.145  1.00 97.74 158 A 1 
ATOM 1282 O O   . PRO A 1 158 ? 19.046  -14.625 11.104  1.00 97.11 158 A 1 
ATOM 1283 C CB  . PRO A 1 158 ? 17.014  -16.897 9.780   1.00 97.29 158 A 1 
ATOM 1284 C CG  . PRO A 1 158 ? 15.515  -16.615 9.796   1.00 96.08 158 A 1 
ATOM 1285 C CD  . PRO A 1 158 ? 15.401  -15.400 10.714  1.00 97.51 158 A 1 
ATOM 1286 N N   . ASP A 1 159 ? 19.909  -16.688 11.137  1.00 97.43 159 A 1 
ATOM 1287 C CA  . ASP A 1 159 ? 21.298  -16.229 11.115  1.00 97.67 159 A 1 
ATOM 1288 C C   . ASP A 1 159 ? 21.593  -15.351 9.882   1.00 97.71 159 A 1 
ATOM 1289 O O   . ASP A 1 159 ? 21.282  -15.705 8.742   1.00 96.78 159 A 1 
ATOM 1290 C CB  . ASP A 1 159 ? 22.247  -17.436 11.206  1.00 96.97 159 A 1 
ATOM 1291 C CG  . ASP A 1 159 ? 23.721  -17.031 11.104  1.00 95.68 159 A 1 
ATOM 1292 O OD1 . ASP A 1 159 ? 24.064  -15.903 11.515  1.00 90.63 159 A 1 
ATOM 1293 O OD2 . ASP A 1 159 ? 24.506  -17.789 10.498  1.00 89.35 159 A 1 
ATOM 1294 N N   . SER A 1 160 ? 22.221  -14.211 10.113  1.00 97.54 160 A 1 
ATOM 1295 C CA  . SER A 1 160 ? 22.612  -13.226 9.097   1.00 97.36 160 A 1 
ATOM 1296 C C   . SER A 1 160 ? 24.128  -13.020 9.011   1.00 97.47 160 A 1 
ATOM 1297 O O   . SER A 1 160 ? 24.593  -12.091 8.352   1.00 95.69 160 A 1 
ATOM 1298 C CB  . SER A 1 160 ? 21.868  -11.908 9.340   1.00 96.02 160 A 1 
ATOM 1299 O OG  . SER A 1 160 ? 22.148  -11.390 10.624  1.00 90.68 160 A 1 
ATOM 1300 N N   . SER A 1 161 ? 24.912  -13.880 9.662   1.00 97.70 161 A 1 
ATOM 1301 C CA  . SER A 1 161 ? 26.379  -13.844 9.629   1.00 97.63 161 A 1 
ATOM 1302 C C   . SER A 1 161 ? 26.946  -14.121 8.226   1.00 97.71 161 A 1 
ATOM 1303 O O   . SER A 1 161 ? 26.243  -14.552 7.312   1.00 97.12 161 A 1 
ATOM 1304 C CB  . SER A 1 161 ? 26.951  -14.817 10.666  1.00 97.28 161 A 1 
ATOM 1305 O OG  . SER A 1 161 ? 26.732  -16.159 10.293  1.00 94.93 161 A 1 
ATOM 1306 N N   . ALA A 1 162 ? 28.236  -13.863 8.032   1.00 97.58 162 A 1 
ATOM 1307 C CA  . ALA A 1 162 ? 28.910  -14.151 6.769   1.00 97.71 162 A 1 
ATOM 1308 C C   . ALA A 1 162 ? 28.816  -15.643 6.400   1.00 97.82 162 A 1 
ATOM 1309 O O   . ALA A 1 162 ? 28.893  -16.518 7.262   1.00 96.64 162 A 1 
ATOM 1310 C CB  . ALA A 1 162 ? 30.361  -13.674 6.853   1.00 96.90 162 A 1 
ATOM 1311 N N   . PHE A 1 163 ? 28.660  -15.929 5.106   1.00 97.62 163 A 1 
ATOM 1312 C CA  . PHE A 1 163 ? 28.650  -17.301 4.606   1.00 97.64 163 A 1 
ATOM 1313 C C   . PHE A 1 163 ? 30.061  -17.892 4.590   1.00 97.70 163 A 1 
ATOM 1314 O O   . PHE A 1 163 ? 31.036  -17.205 4.289   1.00 96.68 163 A 1 
ATOM 1315 C CB  . PHE A 1 163 ? 28.029  -17.357 3.204   1.00 97.15 163 A 1 
ATOM 1316 C CG  . PHE A 1 163 ? 26.561  -16.974 3.157   1.00 97.72 163 A 1 
ATOM 1317 C CD1 . PHE A 1 163 ? 25.600  -17.809 3.746   1.00 96.18 163 A 1 
ATOM 1318 C CD2 . PHE A 1 163 ? 26.155  -15.785 2.523   1.00 96.60 163 A 1 
ATOM 1319 C CE1 . PHE A 1 163 ? 24.240  -17.453 3.720   1.00 96.15 163 A 1 
ATOM 1320 C CE2 . PHE A 1 163 ? 24.793  -15.432 2.496   1.00 96.18 163 A 1 
ATOM 1321 C CZ  . PHE A 1 163 ? 23.834  -16.264 3.099   1.00 96.88 163 A 1 
ATOM 1322 N N   . ASN A 1 164 ? 30.145  -19.192 4.826   1.00 97.44 164 A 1 
ATOM 1323 C CA  . ASN A 1 164 ? 31.318  -19.964 4.443   1.00 97.49 164 A 1 
ATOM 1324 C C   . ASN A 1 164 ? 31.215  -20.260 2.940   1.00 97.38 164 A 1 
ATOM 1325 O O   . ASN A 1 164 ? 30.292  -20.959 2.520   1.00 96.41 164 A 1 
ATOM 1326 C CB  . ASN A 1 164 ? 31.378  -21.236 5.304   1.00 97.07 164 A 1 
ATOM 1327 C CG  . ASN A 1 164 ? 32.593  -22.099 5.013   1.00 94.48 164 A 1 
ATOM 1328 O OD1 . ASN A 1 164 ? 33.171  -22.096 3.944   1.00 86.04 164 A 1 
ATOM 1329 N ND2 . ASN A 1 164 ? 33.021  -22.892 5.965   1.00 85.84 164 A 1 
ATOM 1330 N N   . GLU A 1 165 ? 32.145  -19.755 2.137   1.00 96.56 165 A 1 
ATOM 1331 C CA  . GLU A 1 165 ? 32.091  -19.881 0.672   1.00 96.07 165 A 1 
ATOM 1332 C C   . GLU A 1 165 ? 32.002  -21.338 0.185   1.00 96.12 165 A 1 
ATOM 1333 O O   . GLU A 1 165 ? 31.290  -21.620 -0.775  1.00 94.74 165 A 1 
ATOM 1334 C CB  . GLU A 1 165 ? 33.297  -19.171 0.035   1.00 94.66 165 A 1 
ATOM 1335 C CG  . GLU A 1 165 ? 33.262  -17.639 0.196   1.00 86.47 165 A 1 
ATOM 1336 C CD  . GLU A 1 165 ? 32.019  -16.976 -0.422  1.00 81.38 165 A 1 
ATOM 1337 O OE1 . GLU A 1 165 ? 31.553  -15.948 0.120   1.00 72.41 165 A 1 
ATOM 1338 O OE2 . GLU A 1 165 ? 31.476  -17.496 -1.420  1.00 72.26 165 A 1 
ATOM 1339 N N   . ALA A 1 166 ? 32.635  -22.279 0.880   1.00 97.30 166 A 1 
ATOM 1340 C CA  . ALA A 1 166 ? 32.546  -23.705 0.535   1.00 97.16 166 A 1 
ATOM 1341 C C   . ALA A 1 166 ? 31.156  -24.319 0.794   1.00 97.02 166 A 1 
ATOM 1342 O O   . ALA A 1 166 ? 30.831  -25.359 0.227   1.00 95.16 166 A 1 
ATOM 1343 C CB  . ALA A 1 166 ? 33.627  -24.454 1.321   1.00 96.86 166 A 1 
ATOM 1344 N N   . LYS A 1 167 ? 30.349  -23.706 1.663   1.00 97.53 167 A 1 
ATOM 1345 C CA  . LYS A 1 167 ? 29.006  -24.167 2.065   1.00 97.29 167 A 1 
ATOM 1346 C C   . LYS A 1 167 ? 27.928  -23.108 1.839   1.00 97.53 167 A 1 
ATOM 1347 O O   . LYS A 1 167 ? 26.873  -23.143 2.468   1.00 96.72 167 A 1 
ATOM 1348 C CB  . LYS A 1 167 ? 29.039  -24.608 3.534   1.00 96.23 167 A 1 
ATOM 1349 C CG  . LYS A 1 167 ? 29.882  -25.865 3.752   1.00 92.62 167 A 1 
ATOM 1350 C CD  . LYS A 1 167 ? 29.784  -26.269 5.229   1.00 87.60 167 A 1 
ATOM 1351 C CE  . LYS A 1 167 ? 30.194  -27.729 5.416   1.00 80.79 167 A 1 
ATOM 1352 N NZ  . LYS A 1 167 ? 29.064  -28.471 6.017   1.00 71.18 167 A 1 
ATOM 1353 N N   . ARG A 1 168 ? 28.199  -22.147 0.955   1.00 97.35 168 A 1 
ATOM 1354 C CA  . ARG A 1 168 ? 27.349  -20.969 0.766   1.00 97.33 168 A 1 
ATOM 1355 C C   . ARG A 1 168 ? 25.912  -21.333 0.412   1.00 97.81 168 A 1 
ATOM 1356 O O   . ARG A 1 168 ? 24.993  -20.803 1.027   1.00 97.38 168 A 1 
ATOM 1357 C CB  . ARG A 1 168 ? 27.997  -20.072 -0.294  1.00 96.21 168 A 1 
ATOM 1358 C CG  . ARG A 1 168 ? 27.194  -18.794 -0.547  1.00 93.22 168 A 1 
ATOM 1359 C CD  . ARG A 1 168 ? 27.942  -17.916 -1.544  1.00 90.98 168 A 1 
ATOM 1360 N NE  . ARG A 1 168 ? 27.173  -16.710 -1.880  1.00 82.57 168 A 1 
ATOM 1361 C CZ  . ARG A 1 168 ? 27.683  -15.550 -2.244  1.00 79.41 168 A 1 
ATOM 1362 N NH1 . ARG A 1 168 ? 28.974  -15.344 -2.298  1.00 69.41 168 A 1 
ATOM 1363 N NH2 . ARG A 1 168 ? 26.889  -14.565 -2.574  1.00 70.27 168 A 1 
ATOM 1364 N N   . ILE A 1 169 ? 25.714  -22.242 -0.548  1.00 97.30 169 A 1 
ATOM 1365 C CA  . ILE A 1 169 ? 24.372  -22.653 -0.988  1.00 97.46 169 A 1 
ATOM 1366 C C   . ILE A 1 169 ? 23.649  -23.431 0.115   1.00 97.68 169 A 1 
ATOM 1367 O O   . ILE A 1 169 ? 22.498  -23.121 0.398   1.00 97.29 169 A 1 
ATOM 1368 C CB  . ILE A 1 169 ? 24.438  -23.436 -2.316  1.00 96.87 169 A 1 
ATOM 1369 C CG1 . ILE A 1 169 ? 25.044  -22.589 -3.462  1.00 92.51 169 A 1 
ATOM 1370 C CG2 . ILE A 1 169 ? 23.056  -23.966 -2.739  1.00 91.58 169 A 1 
ATOM 1371 C CD1 . ILE A 1 169 ? 24.298  -21.282 -3.787  1.00 79.11 169 A 1 
ATOM 1372 N N   . GLU A 1 170 ? 24.325  -24.359 0.790   1.00 97.51 170 A 1 
ATOM 1373 C CA  . GLU A 1 170 ? 23.784  -25.116 1.931   1.00 97.32 170 A 1 
ATOM 1374 C C   . GLU A 1 170 ? 23.301  -24.161 3.038   1.00 97.50 170 A 1 
ATOM 1375 O O   . GLU A 1 170 ? 22.140  -24.192 3.448   1.00 97.18 170 A 1 
ATOM 1376 C CB  . GLU A 1 170 ? 24.889  -26.073 2.452   1.00 96.63 170 A 1 
ATOM 1377 C CG  . GLU A 1 170 ? 24.469  -27.036 3.578   1.00 88.43 170 A 1 
ATOM 1378 C CD  . GLU A 1 170 ? 25.659  -27.771 4.255   1.00 85.38 170 A 1 
ATOM 1379 O OE1 . GLU A 1 170 ? 25.490  -28.331 5.356   1.00 75.79 170 A 1 
ATOM 1380 O OE2 . GLU A 1 170 ? 26.817  -27.721 3.768   1.00 77.91 170 A 1 
ATOM 1381 N N   . GLN A 1 171 ? 24.160  -23.233 3.461   1.00 98.03 171 A 1 
ATOM 1382 C CA  . GLN A 1 171 ? 23.827  -22.265 4.508   1.00 98.10 171 A 1 
ATOM 1383 C C   . GLN A 1 171 ? 22.704  -21.315 4.085   1.00 98.15 171 A 1 
ATOM 1384 O O   . GLN A 1 171 ? 21.811  -21.027 4.880   1.00 97.88 171 A 1 
ATOM 1385 C CB  . GLN A 1 171 ? 25.070  -21.450 4.884   1.00 97.92 171 A 1 
ATOM 1386 C CG  . GLN A 1 171 ? 26.097  -22.284 5.660   1.00 96.46 171 A 1 
ATOM 1387 C CD  . GLN A 1 171 ? 27.304  -21.461 6.092   1.00 96.30 171 A 1 
ATOM 1388 O OE1 . GLN A 1 171 ? 27.697  -20.467 5.498   1.00 91.83 171 A 1 
ATOM 1389 N NE2 . GLN A 1 171 ? 27.955  -21.845 7.166   1.00 89.41 171 A 1 
ATOM 1390 N N   . LEU A 1 172 ? 22.731  -20.826 2.846   1.00 98.13 172 A 1 
ATOM 1391 C CA  . LEU A 1 172 ? 21.682  -19.960 2.320   1.00 98.19 172 A 1 
ATOM 1392 C C   . LEU A 1 172 ? 20.340  -20.693 2.254   1.00 98.34 172 A 1 
ATOM 1393 O O   . LEU A 1 172 ? 19.334  -20.135 2.675   1.00 98.14 172 A 1 
ATOM 1394 C CB  . LEU A 1 172 ? 22.123  -19.426 0.950   1.00 98.04 172 A 1 
ATOM 1395 C CG  . LEU A 1 172 ? 21.112  -18.487 0.270   1.00 97.57 172 A 1 
ATOM 1396 C CD1 . LEU A 1 172 ? 20.781  -17.253 1.111   1.00 95.19 172 A 1 
ATOM 1397 C CD2 . LEU A 1 172 ? 21.719  -18.016 -1.054  1.00 95.04 172 A 1 
ATOM 1398 N N   . SER A 1 173 ? 20.331  -21.939 1.792   1.00 98.14 173 A 1 
ATOM 1399 C CA  . SER A 1 173 ? 19.134  -22.783 1.707   1.00 98.11 173 A 1 
ATOM 1400 C C   . SER A 1 173 ? 18.482  -22.970 3.076   1.00 98.01 173 A 1 
ATOM 1401 O O   . SER A 1 173 ? 17.293  -22.693 3.229   1.00 97.68 173 A 1 
ATOM 1402 C CB  . SER A 1 173 ? 19.485  -24.143 1.100   1.00 97.96 173 A 1 
ATOM 1403 O OG  . SER A 1 173 ? 20.049  -23.961 -0.183  1.00 94.89 173 A 1 
ATOM 1404 N N   . ILE A 1 174 ? 19.274  -23.329 4.096   1.00 97.88 174 A 1 
ATOM 1405 C CA  . ILE A 1 174 ? 18.794  -23.493 5.477   1.00 97.57 174 A 1 
ATOM 1406 C C   . ILE A 1 174 ? 18.251  -22.169 6.032   1.00 97.71 174 A 1 
ATOM 1407 O O   . ILE A 1 174 ? 17.181  -22.140 6.639   1.00 97.44 174 A 1 
ATOM 1408 C CB  . ILE A 1 174 ? 19.922  -24.061 6.369   1.00 96.97 174 A 1 
ATOM 1409 C CG1 . ILE A 1 174 ? 20.272  -25.505 5.935   1.00 94.39 174 A 1 
ATOM 1410 C CG2 . ILE A 1 174 ? 19.523  -24.045 7.860   1.00 94.06 174 A 1 
ATOM 1411 C CD1 . ILE A 1 174 ? 21.583  -26.027 6.535   1.00 81.33 174 A 1 
ATOM 1412 N N   . ARG A 1 175 ? 18.949  -21.048 5.809   1.00 98.13 175 A 1 
ATOM 1413 C CA  . ARG A 1 175 ? 18.502  -19.729 6.291   1.00 98.19 175 A 1 
ATOM 1414 C C   . ARG A 1 175 ? 17.181  -19.301 5.658   1.00 98.36 175 A 1 
ATOM 1415 O O   . ARG A 1 175 ? 16.309  -18.806 6.367   1.00 98.15 175 A 1 
ATOM 1416 C CB  . ARG A 1 175 ? 19.581  -18.677 6.024   1.00 97.73 175 A 1 
ATOM 1417 C CG  . ARG A 1 175 ? 20.784  -18.807 6.964   1.00 96.24 175 A 1 
ATOM 1418 C CD  . ARG A 1 175 ? 21.849  -17.800 6.527   1.00 96.30 175 A 1 
ATOM 1419 N NE  . ARG A 1 175 ? 23.103  -17.956 7.280   1.00 95.33 175 A 1 
ATOM 1420 C CZ  . ARG A 1 175 ? 24.080  -17.071 7.351   1.00 95.59 175 A 1 
ATOM 1421 N NH1 . ARG A 1 175 ? 24.032  -15.919 6.752   1.00 92.38 175 A 1 
ATOM 1422 N NH2 . ARG A 1 175 ? 25.145  -17.334 8.039   1.00 92.49 175 A 1 
ATOM 1423 N N   . LEU A 1 176 ? 17.014  -19.504 4.348   1.00 98.18 176 A 1 
ATOM 1424 C CA  . LEU A 1 176 ? 15.782  -19.160 3.641   1.00 98.28 176 A 1 
ATOM 1425 C C   . LEU A 1 176 ? 14.627  -20.109 3.990   1.00 98.14 176 A 1 
ATOM 1426 O O   . LEU A 1 176 ? 13.487  -19.655 4.075   1.00 97.82 176 A 1 
ATOM 1427 C CB  . LEU A 1 176 ? 16.040  -19.121 2.128   1.00 98.38 176 A 1 
ATOM 1428 C CG  . LEU A 1 176 ? 16.984  -18.001 1.651   1.00 97.96 176 A 1 
ATOM 1429 C CD1 . LEU A 1 176 ? 17.058  -18.033 0.126   1.00 96.67 176 A 1 
ATOM 1430 C CD2 . LEU A 1 176 ? 16.539  -16.602 2.070   1.00 96.43 176 A 1 
ATOM 1431 N N   . SER A 1 177 ? 14.910  -21.389 4.233   1.00 98.02 177 A 1 
ATOM 1432 C CA  . SER A 1 177 ? 13.945  -22.363 4.760   1.00 97.72 177 A 1 
ATOM 1433 C C   . SER A 1 177 ? 13.445  -21.974 6.154   1.00 97.40 177 A 1 
ATOM 1434 O O   . SER A 1 177 ? 12.236  -21.914 6.396   1.00 96.84 177 A 1 
ATOM 1435 C CB  . SER A 1 177 ? 14.599  -23.747 4.823   1.00 97.45 177 A 1 
ATOM 1436 O OG  . SER A 1 177 ? 13.687  -24.682 5.360   1.00 92.20 177 A 1 
ATOM 1437 N N   . ASN A 1 178 ? 14.374  -21.634 7.054   1.00 97.87 178 A 1 
ATOM 1438 C CA  . ASN A 1 178 ? 14.034  -21.152 8.391   1.00 97.62 178 A 1 
ATOM 1439 C C   . ASN A 1 178 ? 13.238  -19.844 8.316   1.00 97.75 178 A 1 
ATOM 1440 O O   . ASN A 1 178 ? 12.201  -19.722 8.958   1.00 97.32 178 A 1 
ATOM 1441 C CB  . ASN A 1 178 ? 15.326  -21.022 9.216   1.00 96.91 178 A 1 
ATOM 1442 C CG  . ASN A 1 178 ? 15.059  -20.716 10.684  1.00 87.69 178 A 1 
ATOM 1443 O OD1 . ASN A 1 178 ? 13.945  -20.702 11.167  1.00 77.10 178 A 1 
ATOM 1444 N ND2 . ASN A 1 178 ? 16.087  -20.472 11.456  1.00 76.68 178 A 1 
ATOM 1445 N N   . TYR A 1 179 ? 13.645  -18.911 7.472   1.00 97.87 179 A 1 
ATOM 1446 C CA  . TYR A 1 179 ? 12.920  -17.659 7.261   1.00 98.04 179 A 1 
ATOM 1447 C C   . TYR A 1 179 ? 11.478  -17.880 6.790   1.00 98.02 179 A 1 
ATOM 1448 O O   . TYR A 1 179 ? 10.559  -17.279 7.339   1.00 97.67 179 A 1 
ATOM 1449 C CB  . TYR A 1 179 ? 13.700  -16.797 6.268   1.00 98.16 179 A 1 
ATOM 1450 C CG  . TYR A 1 179 ? 13.098  -15.428 6.035   1.00 98.28 179 A 1 
ATOM 1451 C CD1 . TYR A 1 179 ? 12.829  -14.987 4.724   1.00 95.97 179 A 1 
ATOM 1452 C CD2 . TYR A 1 179 ? 12.819  -14.590 7.130   1.00 96.19 179 A 1 
ATOM 1453 C CE1 . TYR A 1 179 ? 12.309  -13.706 4.507   1.00 96.27 179 A 1 
ATOM 1454 C CE2 . TYR A 1 179 ? 12.289  -13.308 6.917   1.00 96.09 179 A 1 
ATOM 1455 C CZ  . TYR A 1 179 ? 12.043  -12.863 5.602   1.00 97.87 179 A 1 
ATOM 1456 O OH  . TYR A 1 179 ? 11.553  -11.617 5.400   1.00 97.24 179 A 1 
ATOM 1457 N N   . ASP A 1 180 ? 11.256  -18.786 5.836   1.00 97.77 180 A 1 
ATOM 1458 C CA  . ASP A 1 180 ? 9.915   -19.164 5.381   1.00 97.50 180 A 1 
ATOM 1459 C C   . ASP A 1 180 ? 9.075   -19.758 6.516   1.00 97.25 180 A 1 
ATOM 1460 O O   . ASP A 1 180 ? 7.925   -19.372 6.705   1.00 96.70 180 A 1 
ATOM 1461 C CB  . ASP A 1 180 ? 10.042  -20.154 4.218   1.00 97.21 180 A 1 
ATOM 1462 C CG  . ASP A 1 180 ? 8.695   -20.434 3.545   1.00 96.04 180 A 1 
ATOM 1463 O OD1 . ASP A 1 180 ? 8.169   -19.509 2.888   1.00 91.22 180 A 1 
ATOM 1464 O OD2 . ASP A 1 180 ? 8.238   -21.593 3.627   1.00 91.00 180 A 1 
ATOM 1465 N N   . SER A 1 181 ? 9.677   -20.631 7.328   1.00 97.18 181 A 1 
ATOM 1466 C CA  . SER A 1 181 ? 9.012   -21.259 8.475   1.00 97.00 181 A 1 
ATOM 1467 C C   . SER A 1 181 ? 8.664   -20.246 9.574   1.00 97.05 181 A 1 
ATOM 1468 O O   . SER A 1 181 ? 7.579   -20.303 10.147  1.00 96.69 181 A 1 
ATOM 1469 C CB  . SER A 1 181 ? 9.897   -22.374 9.046   1.00 96.67 181 A 1 
ATOM 1470 O OG  . SER A 1 181 ? 10.214  -23.325 8.041   1.00 92.93 181 A 1 
ATOM 1471 N N   . GLN A 1 182 ? 9.548   -19.283 9.847   1.00 97.68 182 A 1 
ATOM 1472 C CA  . GLN A 1 182 ? 9.292   -18.197 10.803  1.00 97.77 182 A 1 
ATOM 1473 C C   . GLN A 1 182 ? 8.174   -17.259 10.326  1.00 97.84 182 A 1 
ATOM 1474 O O   . GLN A 1 182 ? 7.333   -16.848 11.125  1.00 97.39 182 A 1 
ATOM 1475 C CB  . GLN A 1 182 ? 10.585  -17.398 11.036  1.00 97.52 182 A 1 
ATOM 1476 C CG  . GLN A 1 182 ? 11.662  -18.183 11.804  1.00 95.78 182 A 1 
ATOM 1477 C CD  . GLN A 1 182 ? 11.315  -18.449 13.259  1.00 96.66 182 A 1 
ATOM 1478 O OE1 . GLN A 1 182 ? 10.508  -17.780 13.879  1.00 90.20 182 A 1 
ATOM 1479 N NE2 . GLN A 1 182 ? 11.939  -19.432 13.871  1.00 89.24 182 A 1 
ATOM 1480 N N   . LEU A 1 183 ? 8.128   -16.943 9.033   1.00 97.60 183 A 1 
ATOM 1481 C CA  . LEU A 1 183 ? 7.047   -16.139 8.459   1.00 97.47 183 A 1 
ATOM 1482 C C   . LEU A 1 183 ? 5.707   -16.884 8.475   1.00 96.93 183 A 1 
ATOM 1483 O O   . LEU A 1 183 ? 4.686   -16.283 8.800   1.00 96.67 183 A 1 
ATOM 1484 C CB  . LEU A 1 183 ? 7.407   -15.729 7.025   1.00 97.70 183 A 1 
ATOM 1485 C CG  . LEU A 1 183 ? 8.530   -14.689 6.897   1.00 97.21 183 A 1 
ATOM 1486 C CD1 . LEU A 1 183 ? 8.794   -14.450 5.407   1.00 94.73 183 A 1 
ATOM 1487 C CD2 . LEU A 1 183 ? 8.167   -13.343 7.537   1.00 94.88 183 A 1 
ATOM 1488 N N   . ASP A 1 184 ? 5.706   -18.182 8.177   1.00 96.71 184 A 1 
ATOM 1489 C CA  . ASP A 1 184 ? 4.512   -19.023 8.276   1.00 95.95 184 A 1 
ATOM 1490 C C   . ASP A 1 184 ? 3.993   -19.086 9.721   1.00 95.64 184 A 1 
ATOM 1491 O O   . ASP A 1 184 ? 2.808   -18.856 9.977   1.00 94.25 184 A 1 
ATOM 1492 C CB  . ASP A 1 184 ? 4.827   -20.419 7.722   1.00 94.69 184 A 1 
ATOM 1493 C CG  . ASP A 1 184 ? 3.569   -21.285 7.698   1.00 88.86 184 A 1 
ATOM 1494 O OD1 . ASP A 1 184 ? 2.687   -20.980 6.870   1.00 81.58 184 A 1 
ATOM 1495 O OD2 . ASP A 1 184 ? 3.474   -22.213 8.525   1.00 79.52 184 A 1 
ATOM 1496 N N   . PHE A 1 185 ? 4.892   -19.281 10.688  1.00 96.22 185 A 1 
ATOM 1497 C CA  . PHE A 1 185 ? 4.550   -19.241 12.109  1.00 96.14 185 A 1 
ATOM 1498 C C   . PHE A 1 185 ? 3.989   -17.876 12.531  1.00 96.41 185 A 1 
ATOM 1499 O O   . PHE A 1 185 ? 2.962   -17.826 13.212  1.00 95.91 185 A 1 
ATOM 1500 C CB  . PHE A 1 185 ? 5.784   -19.613 12.940  1.00 96.06 185 A 1 
ATOM 1501 C CG  . PHE A 1 185 ? 5.519   -19.607 14.434  1.00 95.83 185 A 1 
ATOM 1502 C CD1 . PHE A 1 185 ? 5.979   -18.545 15.232  1.00 91.31 185 A 1 
ATOM 1503 C CD2 . PHE A 1 185 ? 4.783   -20.650 15.021  1.00 92.19 185 A 1 
ATOM 1504 C CE1 . PHE A 1 185 ? 5.714   -18.532 16.614  1.00 91.64 185 A 1 
ATOM 1505 C CE2 . PHE A 1 185 ? 4.514   -20.636 16.401  1.00 91.88 185 A 1 
ATOM 1506 C CZ  . PHE A 1 185 ? 4.983   -19.578 17.199  1.00 93.99 185 A 1 
ATOM 1507 N N   . LEU A 1 186 ? 4.600   -16.777 12.090  1.00 96.88 186 A 1 
ATOM 1508 C CA  . LEU A 1 186 ? 4.137   -15.417 12.377  1.00 97.11 186 A 1 
ATOM 1509 C C   . LEU A 1 186 ? 2.707   -15.172 11.883  1.00 96.66 186 A 1 
ATOM 1510 O O   . LEU A 1 186 ? 1.913   -14.540 12.572  1.00 95.58 186 A 1 
ATOM 1511 C CB  . LEU A 1 186 ? 5.131   -14.419 11.749  1.00 97.43 186 A 1 
ATOM 1512 C CG  . LEU A 1 186 ? 4.720   -12.936 11.844  1.00 97.22 186 A 1 
ATOM 1513 C CD1 . LEU A 1 186 ? 4.530   -12.462 13.282  1.00 94.92 186 A 1 
ATOM 1514 C CD2 . LEU A 1 186 ? 5.803   -12.064 11.200  1.00 94.82 186 A 1 
ATOM 1515 N N   . VAL A 1 187 ? 2.361   -15.660 10.706  1.00 96.82 187 A 1 
ATOM 1516 C CA  . VAL A 1 187 ? 1.050   -15.415 10.092  1.00 96.21 187 A 1 
ATOM 1517 C C   . VAL A 1 187 ? -0.037  -16.340 10.633  1.00 95.01 187 A 1 
ATOM 1518 O O   . VAL A 1 187 ? -1.174  -15.902 10.825  1.00 91.78 187 A 1 
ATOM 1519 C CB  . VAL A 1 187 ? 1.178   -15.516 8.564   1.00 95.03 187 A 1 
ATOM 1520 C CG1 . VAL A 1 187 ? -0.176  -15.510 7.852   1.00 87.48 187 A 1 
ATOM 1521 C CG2 . VAL A 1 187 ? 1.982   -14.320 8.039   1.00 87.96 187 A 1 
ATOM 1522 N N   . ASN A 1 188 ? 0.294   -17.613 10.877  1.00 94.87 188 A 1 
ATOM 1523 C CA  . ASN A 1 188 ? -0.700  -18.645 11.161  1.00 93.61 188 A 1 
ATOM 1524 C C   . ASN A 1 188 ? -0.852  -18.965 12.652  1.00 92.48 188 A 1 
ATOM 1525 O O   . ASN A 1 188 ? -1.939  -19.365 13.066  1.00 89.65 188 A 1 
ATOM 1526 C CB  . ASN A 1 188 ? -0.357  -19.888 10.319  1.00 93.14 188 A 1 
ATOM 1527 C CG  . ASN A 1 188 ? -0.569  -19.640 8.832   1.00 90.98 188 A 1 
ATOM 1528 O OD1 . ASN A 1 188 ? -1.565  -19.057 8.422   1.00 83.69 188 A 1 
ATOM 1529 N ND2 . ASN A 1 188 ? 0.322   -20.071 7.978   1.00 82.32 188 A 1 
ATOM 1530 N N   . PHE A 1 189 ? 0.182   -18.757 13.457  1.00 94.04 189 A 1 
ATOM 1531 C CA  . PHE A 1 189 ? 0.211   -19.219 14.852  1.00 93.18 189 A 1 
ATOM 1532 C C   . PHE A 1 189 ? 0.524   -18.113 15.862  1.00 93.13 189 A 1 
ATOM 1533 O O   . PHE A 1 189 ? 0.135   -18.228 17.029  1.00 90.26 189 A 1 
ATOM 1534 C CB  . PHE A 1 189 ? 1.206   -20.379 14.972  1.00 92.36 189 A 1 
ATOM 1535 C CG  . PHE A 1 189 ? 0.910   -21.543 14.041  1.00 91.50 189 A 1 
ATOM 1536 C CD1 . PHE A 1 189 ? -0.069  -22.491 14.383  1.00 86.74 189 A 1 
ATOM 1537 C CD2 . PHE A 1 189 ? 1.590   -21.657 12.813  1.00 87.21 189 A 1 
ATOM 1538 C CE1 . PHE A 1 189 ? -0.365  -23.552 13.505  1.00 84.53 189 A 1 
ATOM 1539 C CE2 . PHE A 1 189 ? 1.291   -22.714 11.933  1.00 84.90 189 A 1 
ATOM 1540 C CZ  . PHE A 1 189 ? 0.317   -23.662 12.281  1.00 85.95 189 A 1 
ATOM 1541 N N   . TYR A 1 190 ? 1.201   -17.040 15.447  1.00 95.21 190 A 1 
ATOM 1542 C CA  . TYR A 1 190 ? 1.575   -15.974 16.369  1.00 95.19 190 A 1 
ATOM 1543 C C   . TYR A 1 190 ? 0.379   -15.091 16.738  1.00 94.93 190 A 1 
ATOM 1544 O O   . TYR A 1 190 ? -0.415  -14.673 15.888  1.00 92.77 190 A 1 
ATOM 1545 C CB  . TYR A 1 190 ? 2.719   -15.148 15.787  1.00 95.32 190 A 1 
ATOM 1546 C CG  . TYR A 1 190 ? 3.557   -14.457 16.843  1.00 95.70 190 A 1 
ATOM 1547 C CD1 . TYR A 1 190 ? 3.526   -13.057 16.987  1.00 91.52 190 A 1 
ATOM 1548 C CD2 . TYR A 1 190 ? 4.401   -15.231 17.657  1.00 91.50 190 A 1 
ATOM 1549 C CE1 . TYR A 1 190 ? 4.375   -12.432 17.918  1.00 90.82 190 A 1 
ATOM 1550 C CE2 . TYR A 1 190 ? 5.245   -14.608 18.588  1.00 91.22 190 A 1 
ATOM 1551 C CZ  . TYR A 1 190 ? 5.249   -13.208 18.708  1.00 94.05 190 A 1 
ATOM 1552 O OH  . TYR A 1 190 ? 6.110   -12.608 19.560  1.00 92.56 190 A 1 
ATOM 1553 N N   . GLN A 1 191 ? 0.248   -14.772 18.025  1.00 94.19 191 A 1 
ATOM 1554 C CA  . GLN A 1 191 ? -0.832  -13.916 18.505  1.00 93.98 191 A 1 
ATOM 1555 C C   . GLN A 1 191 ? -0.485  -12.442 18.275  1.00 94.51 191 A 1 
ATOM 1556 O O   . GLN A 1 191 ? 0.445   -11.911 18.872  1.00 92.62 191 A 1 
ATOM 1557 C CB  . GLN A 1 191 ? -1.130  -14.209 19.980  1.00 91.49 191 A 1 
ATOM 1558 C CG  . GLN A 1 191 ? -1.648  -15.644 20.199  1.00 80.43 191 A 1 
ATOM 1559 C CD  . GLN A 1 191 ? -2.031  -15.924 21.651  1.00 77.08 191 A 1 
ATOM 1560 O OE1 . GLN A 1 191 ? -1.927  -15.095 22.539  1.00 68.54 191 A 1 
ATOM 1561 N NE2 . GLN A 1 191 ? -2.501  -17.111 21.950  1.00 64.38 191 A 1 
ATOM 1562 N N   . LEU A 1 192 ? -1.265  -11.779 17.432  1.00 94.88 192 A 1 
ATOM 1563 C CA  . LEU A 1 192 ? -1.138  -10.345 17.143  1.00 95.12 192 A 1 
ATOM 1564 C C   . LEU A 1 192 ? -2.190  -9.533  17.917  1.00 94.91 192 A 1 
ATOM 1565 O O   . LEU A 1 192 ? -2.898  -8.711  17.345  1.00 90.89 192 A 1 
ATOM 1566 C CB  . LEU A 1 192 ? -1.182  -10.118 15.618  1.00 94.67 192 A 1 
ATOM 1567 C CG  . LEU A 1 192 ? -0.021  -10.755 14.831  1.00 94.63 192 A 1 
ATOM 1568 C CD1 . LEU A 1 192 ? -0.289  -10.601 13.333  1.00 91.19 192 A 1 
ATOM 1569 C CD2 . LEU A 1 192 ? 1.320   -10.094 15.145  1.00 91.27 192 A 1 
ATOM 1570 N N   . GLY A 1 193 ? -2.344  -9.809  19.214  1.00 94.85 193 A 1 
ATOM 1571 C CA  . GLY A 1 193 ? -3.237  -9.062  20.101  1.00 94.88 193 A 1 
ATOM 1572 C C   . GLY A 1 193 ? -2.482  -8.010  20.910  1.00 95.56 193 A 1 
ATOM 1573 O O   . GLY A 1 193 ? -1.324  -8.226  21.273  1.00 94.18 193 A 1 
ATOM 1574 N N   . ILE A 1 194 ? -3.137  -6.900  21.237  1.00 96.14 194 A 1 
ATOM 1575 C CA  . ILE A 1 194 ? -2.497  -5.793  21.953  1.00 96.52 194 A 1 
ATOM 1576 C C   . ILE A 1 194 ? -2.060  -6.185  23.373  1.00 96.45 194 A 1 
ATOM 1577 O O   . ILE A 1 194 ? -1.025  -5.729  23.837  1.00 94.56 194 A 1 
ATOM 1578 C CB  . ILE A 1 194 ? -3.407  -4.551  21.914  1.00 95.25 194 A 1 
ATOM 1579 C CG1 . ILE A 1 194 ? -2.581  -3.267  22.138  1.00 87.39 194 A 1 
ATOM 1580 C CG2 . ILE A 1 194 ? -4.564  -4.653  22.913  1.00 86.86 194 A 1 
ATOM 1581 C CD1 . ILE A 1 194 ? -3.249  -2.034  21.533  1.00 78.89 194 A 1 
ATOM 1582 N N   . ASP A 1 195 ? -2.766  -7.107  24.025  1.00 94.95 195 A 1 
ATOM 1583 C CA  . ASP A 1 195 ? -2.395  -7.620  25.353  1.00 94.33 195 A 1 
ATOM 1584 C C   . ASP A 1 195 ? -1.251  -8.648  25.306  1.00 93.99 195 A 1 
ATOM 1585 O O   . ASP A 1 195 ? -0.616  -8.932  26.322  1.00 91.36 195 A 1 
ATOM 1586 C CB  . ASP A 1 195 ? -3.638  -8.225  26.026  1.00 93.46 195 A 1 
ATOM 1587 C CG  . ASP A 1 195 ? -4.741  -7.189  26.259  1.00 90.87 195 A 1 
ATOM 1588 O OD1 . ASP A 1 195 ? -4.432  -6.060  26.712  1.00 85.46 195 A 1 
ATOM 1589 O OD2 . ASP A 1 195 ? -5.911  -7.493  25.957  1.00 85.46 195 A 1 
ATOM 1590 N N   . PHE A 1 196 ? -0.981  -9.208  24.137  1.00 94.73 196 A 1 
ATOM 1591 C CA  . PHE A 1 196 ? 0.087   -10.187 23.948  1.00 94.29 196 A 1 
ATOM 1592 C C   . PHE A 1 196 ? 1.379   -9.533  23.447  1.00 94.14 196 A 1 
ATOM 1593 O O   . PHE A 1 196 ? 2.466   -9.922  23.870  1.00 92.60 196 A 1 
ATOM 1594 C CB  . PHE A 1 196 ? -0.392  -11.273 22.981  1.00 93.51 196 A 1 
ATOM 1595 C CG  . PHE A 1 196 ? 0.632   -12.364 22.739  1.00 90.44 196 A 1 
ATOM 1596 C CD1 . PHE A 1 196 ? 1.456   -12.324 21.598  1.00 84.55 196 A 1 
ATOM 1597 C CD2 . PHE A 1 196 ? 0.758   -13.428 23.650  1.00 84.89 196 A 1 
ATOM 1598 C CE1 . PHE A 1 196 ? 2.388   -13.352 21.358  1.00 81.36 196 A 1 
ATOM 1599 C CE2 . PHE A 1 196 ? 1.688   -14.457 23.411  1.00 82.43 196 A 1 
ATOM 1600 C CZ  . PHE A 1 196 ? 2.499   -14.420 22.259  1.00 83.37 196 A 1 
ATOM 1601 N N   . LEU A 1 197 ? 1.283   -8.550  22.564  1.00 95.36 197 A 1 
ATOM 1602 C CA  . LEU A 1 197 ? 2.449   -7.853  22.032  1.00 95.25 197 A 1 
ATOM 1603 C C   . LEU A 1 197 ? 3.156   -7.027  23.120  1.00 94.47 197 A 1 
ATOM 1604 O O   . LEU A 1 197 ? 2.565   -6.565  24.085  1.00 92.69 197 A 1 
ATOM 1605 C CB  . LEU A 1 197 ? 2.041   -7.002  20.820  1.00 95.42 197 A 1 
ATOM 1606 C CG  . LEU A 1 197 ? 1.621   -7.807  19.573  1.00 94.55 197 A 1 
ATOM 1607 C CD1 . LEU A 1 197 ? 1.146   -6.847  18.483  1.00 91.71 197 A 1 
ATOM 1608 C CD2 . LEU A 1 197 ? 2.767   -8.645  19.000  1.00 91.63 197 A 1 
ATOM 1609 N N   . ASN A 1 198 ? 4.458   -6.871  22.970  1.00 94.03 198 A 1 
ATOM 1610 C CA  . ASN A 1 198 ? 5.307   -6.019  23.800  1.00 93.37 198 A 1 
ATOM 1611 C C   . ASN A 1 198 ? 6.507   -5.539  22.970  1.00 94.33 198 A 1 
ATOM 1612 O O   . ASN A 1 198 ? 6.676   -5.948  21.816  1.00 94.14 198 A 1 
ATOM 1613 C CB  . ASN A 1 198 ? 5.694   -6.790  25.086  1.00 91.35 198 A 1 
ATOM 1614 C CG  . ASN A 1 198 ? 6.549   -8.024  24.848  1.00 90.02 198 A 1 
ATOM 1615 O OD1 . ASN A 1 198 ? 7.360   -8.091  23.946  1.00 84.55 198 A 1 
ATOM 1616 N ND2 . ASN A 1 198 ? 6.422   -9.035  25.670  1.00 84.33 198 A 1 
ATOM 1617 N N   . LEU A 1 199 ? 7.360   -4.695  23.544  1.00 92.86 199 A 1 
ATOM 1618 C CA  . LEU A 1 199 ? 8.513   -4.131  22.829  1.00 93.51 199 A 1 
ATOM 1619 C C   . LEU A 1 199 ? 9.489   -5.203  22.304  1.00 94.19 199 A 1 
ATOM 1620 O O   . LEU A 1 199 ? 10.026  -5.044  21.211  1.00 93.87 199 A 1 
ATOM 1621 C CB  . LEU A 1 199 ? 9.241   -3.121  23.739  1.00 93.16 199 A 1 
ATOM 1622 C CG  . LEU A 1 199 ? 8.446   -1.833  24.039  1.00 91.95 199 A 1 
ATOM 1623 C CD1 . LEU A 1 199 ? 9.213   -0.971  25.041  1.00 89.44 199 A 1 
ATOM 1624 C CD2 . LEU A 1 199 ? 8.207   -0.991  22.781  1.00 89.19 199 A 1 
ATOM 1625 N N   . ASP A 1 200 ? 9.692   -6.306  23.031  1.00 92.09 200 A 1 
ATOM 1626 C CA  . ASP A 1 200 ? 10.571  -7.403  22.593  1.00 91.73 200 A 1 
ATOM 1627 C C   . ASP A 1 200 ? 9.962   -8.179  21.412  1.00 93.34 200 A 1 
ATOM 1628 O O   . ASP A 1 200 ? 10.619  -8.400  20.392  1.00 93.28 200 A 1 
ATOM 1629 C CB  . ASP A 1 200 ? 10.875  -8.345  23.765  1.00 89.59 200 A 1 
ATOM 1630 C CG  . ASP A 1 200 ? 11.887  -9.418  23.344  1.00 81.42 200 A 1 
ATOM 1631 O OD1 . ASP A 1 200 ? 13.019  -9.024  22.982  1.00 76.16 200 A 1 
ATOM 1632 O OD2 . ASP A 1 200 ? 11.514  -10.612 23.309  1.00 72.74 200 A 1 
ATOM 1633 N N   . ARG A 1 201 ? 8.684   -8.501  21.482  1.00 94.95 201 A 1 
ATOM 1634 C CA  . ARG A 1 201 ? 7.962   -9.188  20.398  1.00 96.00 201 A 1 
ATOM 1635 C C   . ARG A 1 201 ? 7.883   -8.339  19.130  1.00 97.10 201 A 1 
ATOM 1636 O O   . ARG A 1 201 ? 8.127   -8.849  18.038  1.00 97.23 201 A 1 
ATOM 1637 C CB  . ARG A 1 201 ? 6.569   -9.590  20.894  1.00 95.54 201 A 1 
ATOM 1638 C CG  . ARG A 1 201 ? 6.662   -10.758 21.886  1.00 93.58 201 A 1 
ATOM 1639 C CD  . ARG A 1 201 ? 5.288   -11.048 22.481  1.00 91.48 201 A 1 
ATOM 1640 N NE  . ARG A 1 201 ? 5.335   -12.251 23.336  1.00 87.22 201 A 1 
ATOM 1641 C CZ  . ARG A 1 201 ? 4.480   -12.552 24.290  1.00 84.23 201 A 1 
ATOM 1642 N NH1 . ARG A 1 201 ? 3.483   -11.781 24.608  1.00 77.02 201 A 1 
ATOM 1643 N NH2 . ARG A 1 201 ? 4.606   -13.666 24.948  1.00 79.19 201 A 1 
ATOM 1644 N N   . ILE A 1 202 ? 7.633   -7.042  19.281  1.00 96.62 202 A 1 
ATOM 1645 C CA  . ILE A 1 202 ? 7.698   -6.093  18.158  1.00 97.10 202 A 1 
ATOM 1646 C C   . ILE A 1 202 ? 9.091   -6.098  17.532  1.00 97.45 202 A 1 
ATOM 1647 O O   . ILE A 1 202 ? 9.214   -6.164  16.311  1.00 97.28 202 A 1 
ATOM 1648 C CB  . ILE A 1 202 ? 7.279   -4.680  18.621  1.00 96.70 202 A 1 
ATOM 1649 C CG1 . ILE A 1 202 ? 5.766   -4.670  18.924  1.00 94.69 202 A 1 
ATOM 1650 C CG2 . ILE A 1 202 ? 7.611   -3.608  17.565  1.00 94.97 202 A 1 
ATOM 1651 C CD1 . ILE A 1 202 ? 5.308   -3.417  19.670  1.00 86.27 202 A 1 
ATOM 1652 N N   . LYS A 1 203 ? 10.144  -6.103  18.349  1.00 96.52 203 A 1 
ATOM 1653 C CA  . LYS A 1 203 ? 11.532  -6.180  17.870  1.00 96.12 203 A 1 
ATOM 1654 C C   . LYS A 1 203 ? 11.779  -7.432  17.026  1.00 96.84 203 A 1 
ATOM 1655 O O   . LYS A 1 203 ? 12.420  -7.329  15.980  1.00 96.70 203 A 1 
ATOM 1656 C CB  . LYS A 1 203 ? 12.466  -6.129  19.086  1.00 94.45 203 A 1 
ATOM 1657 C CG  . LYS A 1 203 ? 13.946  -6.244  18.728  1.00 82.34 203 A 1 
ATOM 1658 C CD  . LYS A 1 203 ? 14.777  -6.299  20.012  1.00 79.93 203 A 1 
ATOM 1659 C CE  . LYS A 1 203 ? 16.274  -6.248  19.712  1.00 67.67 203 A 1 
ATOM 1660 N NZ  . LYS A 1 203 ? 17.049  -6.100  20.978  1.00 60.86 203 A 1 
ATOM 1661 N N   . ARG A 1 204 ? 11.265  -8.589  17.441  1.00 96.81 204 A 1 
ATOM 1662 C CA  . ARG A 1 204 ? 11.392  -9.851  16.687  1.00 97.51 204 A 1 
ATOM 1663 C C   . ARG A 1 204 ? 10.657  -9.791  15.347  1.00 98.17 204 A 1 
ATOM 1664 O O   . ARG A 1 204 ? 11.242  -10.136 14.325  1.00 97.93 204 A 1 
ATOM 1665 C CB  . ARG A 1 204 ? 10.886  -11.031 17.528  1.00 96.91 204 A 1 
ATOM 1666 C CG  . ARG A 1 204 ? 11.739  -11.287 18.776  1.00 94.68 204 A 1 
ATOM 1667 C CD  . ARG A 1 204 ? 11.075  -12.364 19.622  1.00 92.37 204 A 1 
ATOM 1668 N NE  . ARG A 1 204 ? 11.676  -12.465 20.960  1.00 87.09 204 A 1 
ATOM 1669 C CZ  . ARG A 1 204 ? 12.155  -13.555 21.526  1.00 84.05 204 A 1 
ATOM 1670 N NH1 . ARG A 1 204 ? 12.271  -14.690 20.895  1.00 74.68 204 A 1 
ATOM 1671 N NH2 . ARG A 1 204 ? 12.511  -13.510 22.769  1.00 78.85 204 A 1 
ATOM 1672 N N   . ILE A 1 205 ? 9.425   -9.273  15.331  1.00 97.79 205 A 1 
ATOM 1673 C CA  . ILE A 1 205 ? 8.655   -9.088  14.088  1.00 98.10 205 A 1 
ATOM 1674 C C   . ILE A 1 205 ? 9.394   -8.144  13.133  1.00 98.24 205 A 1 
ATOM 1675 O O   . ILE A 1 205 ? 9.595   -8.475  11.965  1.00 97.93 205 A 1 
ATOM 1676 C CB  . ILE A 1 205 ? 7.223   -8.582  14.389  1.00 98.06 205 A 1 
ATOM 1677 C CG1 . ILE A 1 205 ? 6.423   -9.620  15.209  1.00 97.40 205 A 1 
ATOM 1678 C CG2 . ILE A 1 205 ? 6.475   -8.274  13.074  1.00 97.35 205 A 1 
ATOM 1679 C CD1 . ILE A 1 205 ? 5.120   -9.068  15.803  1.00 95.27 205 A 1 
ATOM 1680 N N   . VAL A 1 206 ? 9.857   -6.997  13.629  1.00 98.31 206 A 1 
ATOM 1681 C CA  . VAL A 1 206 ? 10.647  -6.038  12.842  1.00 98.21 206 A 1 
ATOM 1682 C C   . VAL A 1 206 ? 11.927  -6.682  12.308  1.00 98.15 206 A 1 
ATOM 1683 O O   . VAL A 1 206 ? 12.287  -6.464  11.154  1.00 97.75 206 A 1 
ATOM 1684 C CB  . VAL A 1 206 ? 10.974  -4.794  13.691  1.00 97.79 206 A 1 
ATOM 1685 C CG1 . VAL A 1 206 ? 12.027  -3.880  13.047  1.00 95.95 206 A 1 
ATOM 1686 C CG2 . VAL A 1 206 ? 9.714   -3.953  13.917  1.00 95.95 206 A 1 
ATOM 1687 N N   . GLY A 1 207 ? 12.609  -7.490  13.124  1.00 98.07 207 A 1 
ATOM 1688 C CA  . GLY A 1 207 ? 13.805  -8.222  12.716  1.00 97.96 207 A 1 
ATOM 1689 C C   . GLY A 1 207 ? 13.547  -9.213  11.581  1.00 98.15 207 A 1 
ATOM 1690 O O   . GLY A 1 207 ? 14.339  -9.267  10.643  1.00 97.60 207 A 1 
ATOM 1691 N N   . LEU A 1 208 ? 12.424  -9.929  11.611  1.00 98.11 208 A 1 
ATOM 1692 C CA  . LEU A 1 208 ? 12.013  -10.815 10.515  1.00 98.16 208 A 1 
ATOM 1693 C C   . LEU A 1 208 ? 11.670  -10.028 9.248   1.00 98.36 208 A 1 
ATOM 1694 O O   . LEU A 1 208 ? 12.191  -10.331 8.184   1.00 97.69 208 A 1 
ATOM 1695 C CB  . LEU A 1 208 ? 10.816  -11.681 10.949  1.00 97.31 208 A 1 
ATOM 1696 C CG  . LEU A 1 208 ? 11.172  -12.804 11.935  1.00 93.26 208 A 1 
ATOM 1697 C CD1 . LEU A 1 208 ? 9.887   -13.462 12.427  1.00 89.14 208 A 1 
ATOM 1698 C CD2 . LEU A 1 208 ? 12.038  -13.888 11.288  1.00 88.82 208 A 1 
ATOM 1699 N N   . VAL A 1 209 ? 10.860  -8.982  9.352   1.00 98.41 209 A 1 
ATOM 1700 C CA  . VAL A 1 209 ? 10.468  -8.168  8.185   1.00 98.33 209 A 1 
ATOM 1701 C C   . VAL A 1 209 ? 11.680  -7.490  7.536   1.00 98.14 209 A 1 
ATOM 1702 O O   . VAL A 1 209 ? 11.749  -7.378  6.315   1.00 97.21 209 A 1 
ATOM 1703 C CB  . VAL A 1 209 ? 9.389   -7.150  8.596   1.00 98.02 209 A 1 
ATOM 1704 C CG1 . VAL A 1 209 ? 9.025   -6.166  7.475   1.00 96.19 209 A 1 
ATOM 1705 C CG2 . VAL A 1 209 ? 8.098   -7.877  8.989   1.00 95.85 209 A 1 
ATOM 1706 N N   . ARG A 1 210 ? 12.676  -7.089  8.339   1.00 98.12 210 A 1 
ATOM 1707 C CA  . ARG A 1 210 ? 13.923  -6.475  7.851   1.00 97.79 210 A 1 
ATOM 1708 C C   . ARG A 1 210 ? 15.042  -7.476  7.557   1.00 98.05 210 A 1 
ATOM 1709 O O   . ARG A 1 210 ? 16.146  -7.045  7.233   1.00 97.13 210 A 1 
ATOM 1710 C CB  . ARG A 1 210 ? 14.397  -5.403  8.837   1.00 96.71 210 A 1 
ATOM 1711 C CG  . ARG A 1 210 ? 13.422  -4.216  8.913   1.00 91.31 210 A 1 
ATOM 1712 C CD  . ARG A 1 210 ? 13.969  -3.112  9.824   1.00 86.69 210 A 1 
ATOM 1713 N NE  . ARG A 1 210 ? 15.140  -2.447  9.220   1.00 75.73 210 A 1 
ATOM 1714 C CZ  . ARG A 1 210 ? 15.875  -1.495  9.778   1.00 67.95 210 A 1 
ATOM 1715 N NH1 . ARG A 1 210 ? 15.633  -1.046  10.980  1.00 61.96 210 A 1 
ATOM 1716 N NH2 . ARG A 1 210 ? 16.876  -0.972  9.123   1.00 58.88 210 A 1 
ATOM 1717 N N   . TYR A 1 211 ? 14.795  -8.778  7.676   1.00 97.84 211 A 1 
ATOM 1718 C CA  . TYR A 1 211 ? 15.812  -9.804  7.426   1.00 98.08 211 A 1 
ATOM 1719 C C   . TYR A 1 211 ? 16.373  -9.734  5.997   1.00 98.18 211 A 1 
ATOM 1720 O O   . TYR A 1 211 ? 17.579  -9.869  5.785   1.00 97.60 211 A 1 
ATOM 1721 C CB  . TYR A 1 211 ? 15.203  -11.181 7.714   1.00 98.11 211 A 1 
ATOM 1722 C CG  . TYR A 1 211 ? 16.189  -12.318 7.566   1.00 98.31 211 A 1 
ATOM 1723 C CD1 . TYR A 1 211 ? 16.014  -13.285 6.557   1.00 96.63 211 A 1 
ATOM 1724 C CD2 . TYR A 1 211 ? 17.295  -12.395 8.431   1.00 96.69 211 A 1 
ATOM 1725 C CE1 . TYR A 1 211 ? 16.938  -14.333 6.420   1.00 96.81 211 A 1 
ATOM 1726 C CE2 . TYR A 1 211 ? 18.226  -13.437 8.292   1.00 96.81 211 A 1 
ATOM 1727 C CZ  . TYR A 1 211 ? 18.049  -14.410 7.287   1.00 97.92 211 A 1 
ATOM 1728 O OH  . TYR A 1 211 ? 18.950  -15.416 7.151   1.00 97.29 211 A 1 
ATOM 1729 N N   . VAL A 1 212 ? 15.493  -9.439  5.031   1.00 98.29 212 A 1 
ATOM 1730 C CA  . VAL A 1 212 ? 15.844  -9.093  3.650   1.00 98.34 212 A 1 
ATOM 1731 C C   . VAL A 1 212 ? 15.320  -7.689  3.361   1.00 98.22 212 A 1 
ATOM 1732 O O   . VAL A 1 212 ? 14.142  -7.403  3.582   1.00 97.43 212 A 1 
ATOM 1733 C CB  . VAL A 1 212 ? 15.255  -10.110 2.657   1.00 98.12 212 A 1 
ATOM 1734 C CG1 . VAL A 1 212 ? 15.647  -9.769  1.212   1.00 96.30 212 A 1 
ATOM 1735 C CG2 . VAL A 1 212 ? 15.730  -11.538 2.952   1.00 95.23 212 A 1 
ATOM 1736 N N   . ASP A 1 213 ? 16.173  -6.821  2.850   1.00 97.95 213 A 1 
ATOM 1737 C CA  . ASP A 1 213 ? 15.764  -5.480  2.432   1.00 97.94 213 A 1 
ATOM 1738 C C   . ASP A 1 213 ? 15.114  -5.529  1.041   1.00 98.09 213 A 1 
ATOM 1739 O O   . ASP A 1 213 ? 15.771  -5.393  0.010   1.00 97.60 213 A 1 
ATOM 1740 C CB  . ASP A 1 213 ? 16.947  -4.508  2.509   1.00 97.26 213 A 1 
ATOM 1741 C CG  . ASP A 1 213 ? 16.511  -3.047  2.344   1.00 95.95 213 A 1 
ATOM 1742 O OD1 . ASP A 1 213 ? 15.363  -2.804  1.890   1.00 93.34 213 A 1 
ATOM 1743 O OD2 . ASP A 1 213 ? 17.325  -2.172  2.707   1.00 92.02 213 A 1 
ATOM 1744 N N   . TRP A 1 214 ? 13.801  -5.755  1.025   1.00 98.01 214 A 1 
ATOM 1745 C CA  . TRP A 1 214 ? 13.004  -5.811  -0.209  1.00 98.09 214 A 1 
ATOM 1746 C C   . TRP A 1 214 ? 12.800  -4.444  -0.871  1.00 98.02 214 A 1 
ATOM 1747 O O   . TRP A 1 214 ? 12.451  -4.387  -2.054  1.00 97.37 214 A 1 
ATOM 1748 C CB  . TRP A 1 214 ? 11.641  -6.430  0.105   1.00 98.05 214 A 1 
ATOM 1749 C CG  . TRP A 1 214 ? 11.705  -7.807  0.677   1.00 98.26 214 A 1 
ATOM 1750 C CD1 . TRP A 1 214 ? 11.425  -8.141  1.950   1.00 97.69 214 A 1 
ATOM 1751 C CD2 . TRP A 1 214 ? 12.098  -9.044  0.007   1.00 98.25 214 A 1 
ATOM 1752 N NE1 . TRP A 1 214 ? 11.604  -9.497  2.119   1.00 97.80 214 A 1 
ATOM 1753 C CE2 . TRP A 1 214 ? 12.023  -10.101 0.954   1.00 98.07 214 A 1 
ATOM 1754 C CE3 . TRP A 1 214 ? 12.508  -9.369  -1.302  1.00 98.14 214 A 1 
ATOM 1755 C CZ2 . TRP A 1 214 ? 12.339  -11.430 0.623   1.00 97.76 214 A 1 
ATOM 1756 C CZ3 . TRP A 1 214 ? 12.834  -10.700 -1.645  1.00 97.52 214 A 1 
ATOM 1757 C CH2 . TRP A 1 214 ? 12.748  -11.726 -0.685  1.00 97.26 214 A 1 
ATOM 1758 N N   . VAL A 1 215 ? 12.983  -3.359  -0.124  1.00 97.57 215 A 1 
ATOM 1759 C CA  . VAL A 1 215 ? 12.850  -1.998  -0.653  1.00 97.30 215 A 1 
ATOM 1760 C C   . VAL A 1 215 ? 14.099  -1.627  -1.450  1.00 97.20 215 A 1 
ATOM 1761 O O   . VAL A 1 215 ? 13.992  -1.074  -2.542  1.00 95.56 215 A 1 
ATOM 1762 C CB  . VAL A 1 215 ? 12.586  -0.988  0.482   1.00 96.67 215 A 1 
ATOM 1763 C CG1 . VAL A 1 215 ? 12.395  0.435   -0.064  1.00 93.22 215 A 1 
ATOM 1764 C CG2 . VAL A 1 215 ? 11.322  -1.350  1.277   1.00 92.87 215 A 1 
ATOM 1765 N N   . ALA A 1 216 ? 15.272  -1.985  -0.933  1.00 97.00 216 A 1 
ATOM 1766 C CA  . ALA A 1 216 ? 16.570  -1.765  -1.567  1.00 96.61 216 A 1 
ATOM 1767 C C   . ALA A 1 216 ? 17.262  -3.097  -1.919  1.00 96.69 216 A 1 
ATOM 1768 O O   . ALA A 1 216 ? 18.410  -3.350  -1.546  1.00 95.16 216 A 1 
ATOM 1769 C CB  . ALA A 1 216 ? 17.399  -0.841  -0.665  1.00 95.86 216 A 1 
ATOM 1770 N N   . LEU A 1 217 ? 16.551  -3.976  -2.631  1.00 96.66 217 A 1 
ATOM 1771 C CA  . LEU A 1 217 ? 17.076  -5.279  -3.038  1.00 96.89 217 A 1 
ATOM 1772 C C   . LEU A 1 217 ? 18.130  -5.126  -4.146  1.00 96.69 217 A 1 
ATOM 1773 O O   . LEU A 1 217 ? 17.797  -5.027  -5.330  1.00 95.08 217 A 1 
ATOM 1774 C CB  . LEU A 1 217 ? 15.907  -6.199  -3.445  1.00 96.99 217 A 1 
ATOM 1775 C CG  . LEU A 1 217 ? 16.347  -7.655  -3.680  1.00 96.77 217 A 1 
ATOM 1776 C CD1 . LEU A 1 217 ? 16.702  -8.361  -2.370  1.00 93.94 217 A 1 
ATOM 1777 C CD2 . LEU A 1 217 ? 15.224  -8.446  -4.353  1.00 94.30 217 A 1 
ATOM 1778 N N   . THR A 1 218 ? 19.407  -5.133  -3.766  1.00 96.61 218 A 1 
ATOM 1779 C CA  . THR A 1 218 ? 20.543  -4.962  -4.683  1.00 96.37 218 A 1 
ATOM 1780 C C   . THR A 1 218 ? 21.694  -5.927  -4.356  1.00 96.35 218 A 1 
ATOM 1781 O O   . THR A 1 218 ? 21.965  -6.173  -3.177  1.00 96.17 218 A 1 
ATOM 1782 C CB  . THR A 1 218 ? 21.030  -3.496  -4.697  1.00 95.72 218 A 1 
ATOM 1783 O OG1 . THR A 1 218 ? 22.189  -3.384  -5.500  1.00 91.53 218 A 1 
ATOM 1784 C CG2 . THR A 1 218 ? 21.394  -2.929  -3.322  1.00 91.26 218 A 1 
ATOM 1785 N N   . PRO A 1 219 ? 22.423  -6.437  -5.373  1.00 96.82 219 A 1 
ATOM 1786 C CA  . PRO A 1 219 ? 23.655  -7.205  -5.176  1.00 96.29 219 A 1 
ATOM 1787 C C   . PRO A 1 219 ? 24.786  -6.428  -4.480  1.00 96.31 219 A 1 
ATOM 1788 O O   . PRO A 1 219 ? 25.734  -7.038  -3.982  1.00 94.32 219 A 1 
ATOM 1789 C CB  . PRO A 1 219 ? 24.096  -7.634  -6.583  1.00 95.50 219 A 1 
ATOM 1790 C CG  . PRO A 1 219 ? 22.812  -7.592  -7.403  1.00 93.86 219 A 1 
ATOM 1791 C CD  . PRO A 1 219 ? 22.066  -6.415  -6.784  1.00 96.15 219 A 1 
ATOM 1792 N N   . ASP A 1 220 ? 24.687  -5.099  -4.414  1.00 95.81 220 A 1 
ATOM 1793 C CA  . ASP A 1 220 ? 25.663  -4.234  -3.738  1.00 95.82 220 A 1 
ATOM 1794 C C   . ASP A 1 220 ? 25.314  -3.971  -2.261  1.00 95.84 220 A 1 
ATOM 1795 O O   . ASP A 1 220 ? 25.992  -3.200  -1.576  1.00 93.37 220 A 1 
ATOM 1796 C CB  . ASP A 1 220 ? 25.821  -2.925  -4.528  1.00 94.90 220 A 1 
ATOM 1797 C CG  . ASP A 1 220 ? 26.291  -3.166  -5.962  1.00 90.43 220 A 1 
ATOM 1798 O OD1 . ASP A 1 220 ? 27.202  -4.007  -6.144  1.00 83.80 220 A 1 
ATOM 1799 O OD2 . ASP A 1 220 ? 25.717  -2.521  -6.865  1.00 84.48 220 A 1 
ATOM 1800 N N   . SER A 1 221 ? 24.268  -4.612  -1.751  1.00 96.04 221 A 1 
ATOM 1801 C CA  . SER A 1 221 ? 23.856  -4.464  -0.355  1.00 96.26 221 A 1 
ATOM 1802 C C   . SER A 1 221 ? 24.974  -4.859  0.619   1.00 95.97 221 A 1 
ATOM 1803 O O   . SER A 1 221 ? 25.665  -5.867  0.441   1.00 94.55 221 A 1 
ATOM 1804 C CB  . SER A 1 221 ? 22.603  -5.294  -0.071  1.00 96.29 221 A 1 
ATOM 1805 O OG  . SER A 1 221 ? 22.144  -5.035  1.248   1.00 92.50 221 A 1 
ATOM 1806 N N   . GLN A 1 222 ? 25.097  -4.090  1.705   1.00 96.94 222 A 1 
ATOM 1807 C CA  . GLN A 1 222 ? 25.970  -4.437  2.833   1.00 96.57 222 A 1 
ATOM 1808 C C   . GLN A 1 222 ? 25.434  -5.634  3.637   1.00 96.84 222 A 1 
ATOM 1809 O O   . GLN A 1 222 ? 26.199  -6.329  4.308   1.00 94.98 222 A 1 
ATOM 1810 C CB  . GLN A 1 222 ? 26.129  -3.208  3.751   1.00 95.42 222 A 1 
ATOM 1811 C CG  . GLN A 1 222 ? 26.772  -2.003  3.045   1.00 88.40 222 A 1 
ATOM 1812 C CD  . GLN A 1 222 ? 28.157  -2.325  2.488   1.00 80.22 222 A 1 
ATOM 1813 O OE1 . GLN A 1 222 ? 29.009  -2.890  3.147   1.00 72.84 222 A 1 
ATOM 1814 N NE2 . GLN A 1 222 ? 28.433  -1.993  1.246   1.00 68.85 222 A 1 
ATOM 1815 N N   . SER A 1 223 ? 24.131  -5.894  3.564   1.00 96.85 223 A 1 
ATOM 1816 C CA  . SER A 1 223 ? 23.532  -7.086  4.166   1.00 97.04 223 A 1 
ATOM 1817 C C   . SER A 1 223 ? 23.877  -8.316  3.330   1.00 97.34 223 A 1 
ATOM 1818 O O   . SER A 1 223 ? 23.486  -8.429  2.167   1.00 96.56 223 A 1 
ATOM 1819 C CB  . SER A 1 223 ? 22.016  -6.926  4.291   1.00 96.48 223 A 1 
ATOM 1820 O OG  . SER A 1 223 ? 21.427  -8.147  4.722   1.00 92.00 223 A 1 
ATOM 1821 N N   . VAL A 1 224 ? 24.565  -9.266  3.959   1.00 97.65 224 A 1 
ATOM 1822 C CA  . VAL A 1 224 ? 24.984  -10.535 3.341   1.00 97.78 224 A 1 
ATOM 1823 C C   . VAL A 1 224 ? 23.784  -11.321 2.798   1.00 98.15 224 A 1 
ATOM 1824 O O   . VAL A 1 224 ? 23.856  -11.886 1.706   1.00 97.31 224 A 1 
ATOM 1825 C CB  . VAL A 1 224 ? 25.754  -11.376 4.379   1.00 96.52 224 A 1 
ATOM 1826 C CG1 . VAL A 1 224 ? 26.237  -12.703 3.796   1.00 90.16 224 A 1 
ATOM 1827 C CG2 . VAL A 1 224 ? 26.991  -10.636 4.907   1.00 89.75 224 A 1 
ATOM 1828 N N   . VAL A 1 225 ? 22.671  -11.320 3.529   1.00 97.82 225 A 1 
ATOM 1829 C CA  . VAL A 1 225 ? 21.449  -12.033 3.135   1.00 98.12 225 A 1 
ATOM 1830 C C   . VAL A 1 225 ? 20.748  -11.311 1.988   1.00 98.28 225 A 1 
ATOM 1831 O O   . VAL A 1 225 ? 20.427  -11.945 0.985   1.00 97.93 225 A 1 
ATOM 1832 C CB  . VAL A 1 225 ? 20.500  -12.221 4.330   1.00 97.76 225 A 1 
ATOM 1833 C CG1 . VAL A 1 225 ? 19.242  -13.001 3.928   1.00 95.48 225 A 1 
ATOM 1834 C CG2 . VAL A 1 225 ? 21.199  -12.994 5.459   1.00 94.24 225 A 1 
ATOM 1835 N N   . THR A 1 226 ? 20.572  -10.000 2.080   1.00 98.16 226 A 1 
ATOM 1836 C CA  . THR A 1 226 ? 19.956  -9.193  1.012   1.00 98.29 226 A 1 
ATOM 1837 C C   . THR A 1 226 ? 20.726  -9.327  -0.300  1.00 98.30 226 A 1 
ATOM 1838 O O   . THR A 1 226 ? 20.117  -9.541  -1.343  1.00 98.04 226 A 1 
ATOM 1839 C CB  . THR A 1 226 ? 19.877  -7.715  1.415   1.00 98.04 226 A 1 
ATOM 1840 O OG1 . THR A 1 226 ? 19.160  -7.585  2.618   1.00 95.38 226 A 1 
ATOM 1841 C CG2 . THR A 1 226 ? 19.164  -6.850  0.376   1.00 94.99 226 A 1 
ATOM 1842 N N   . LYS A 1 227 ? 22.054  -9.277  -0.237  1.00 98.05 227 A 1 
ATOM 1843 C CA  . LYS A 1 227 ? 22.932  -9.514  -1.391  1.00 97.88 227 A 1 
ATOM 1844 C C   . LYS A 1 227 ? 22.684  -10.889 -2.023  1.00 98.06 227 A 1 
ATOM 1845 O O   . LYS A 1 227 ? 22.432  -10.981 -3.218  1.00 97.54 227 A 1 
ATOM 1846 C CB  . LYS A 1 227 ? 24.387  -9.332  -0.938  1.00 96.89 227 A 1 
ATOM 1847 C CG  . LYS A 1 227 ? 25.372  -9.623  -2.074  1.00 94.26 227 A 1 
ATOM 1848 C CD  . LYS A 1 227 ? 26.788  -9.192  -1.697  1.00 92.91 227 A 1 
ATOM 1849 C CE  . LYS A 1 227 ? 27.698  -9.409  -2.913  1.00 84.74 227 A 1 
ATOM 1850 N NZ  . LYS A 1 227 ? 28.921  -8.584  -2.822  1.00 77.97 227 A 1 
ATOM 1851 N N   . ALA A 1 228 ? 22.694  -11.943 -1.210  1.00 98.01 228 A 1 
ATOM 1852 C CA  . ALA A 1 228 ? 22.476  -13.305 -1.697  1.00 98.08 228 A 1 
ATOM 1853 C C   . ALA A 1 228 ? 21.075  -13.496 -2.309  1.00 98.22 228 A 1 
ATOM 1854 O O   . ALA A 1 228 ? 20.936  -14.132 -3.352  1.00 97.87 228 A 1 
ATOM 1855 C CB  . ALA A 1 228 ? 22.722  -14.273 -0.535  1.00 97.96 228 A 1 
ATOM 1856 N N   . VAL A 1 229 ? 20.038  -12.912 -1.705  1.00 98.24 229 A 1 
ATOM 1857 C CA  . VAL A 1 229 ? 18.661  -12.966 -2.227  1.00 98.38 229 A 1 
ATOM 1858 C C   . VAL A 1 229 ? 18.510  -12.146 -3.510  1.00 98.33 229 A 1 
ATOM 1859 O O   . VAL A 1 229 ? 17.795  -12.571 -4.420  1.00 97.97 229 A 1 
ATOM 1860 C CB  . VAL A 1 229 ? 17.660  -12.523 -1.145  1.00 98.23 229 A 1 
ATOM 1861 C CG1 . VAL A 1 229 ? 16.225  -12.416 -1.681  1.00 96.76 229 A 1 
ATOM 1862 C CG2 . VAL A 1 229 ? 17.633  -13.548 -0.001  1.00 95.85 229 A 1 
ATOM 1863 N N   . ALA A 1 230 ? 19.193  -11.011 -3.630  1.00 98.09 230 A 1 
ATOM 1864 C CA  . ALA A 1 230 ? 19.232  -10.233 -4.871  1.00 97.90 230 A 1 
ATOM 1865 C C   . ALA A 1 230 ? 19.846  -11.045 -6.024  1.00 97.58 230 A 1 
ATOM 1866 O O   . ALA A 1 230 ? 19.235  -11.151 -7.090  1.00 97.13 230 A 1 
ATOM 1867 C CB  . ALA A 1 230 ? 19.995  -8.928  -4.618  1.00 97.83 230 A 1 
ATOM 1868 N N   . ASP A 1 231 ? 20.980  -11.703 -5.774  1.00 97.92 231 A 1 
ATOM 1869 C CA  . ASP A 1 231 ? 21.637  -12.591 -6.739  1.00 97.40 231 A 1 
ATOM 1870 C C   . ASP A 1 231 ? 20.713  -13.753 -7.143  1.00 97.50 231 A 1 
ATOM 1871 O O   . ASP A 1 231 ? 20.491  -13.990 -8.332  1.00 96.65 231 A 1 
ATOM 1872 C CB  . ASP A 1 231 ? 22.951  -13.149 -6.152  1.00 96.50 231 A 1 
ATOM 1873 C CG  . ASP A 1 231 ? 24.081  -12.123 -5.976  1.00 90.26 231 A 1 
ATOM 1874 O OD1 . ASP A 1 231 ? 24.069  -11.105 -6.695  1.00 84.00 231 A 1 
ATOM 1875 O OD2 . ASP A 1 231 ? 24.991  -12.412 -5.158  1.00 83.34 231 A 1 
ATOM 1876 N N   . LEU A 1 232 ? 20.104  -14.442 -6.171  1.00 97.42 232 A 1 
ATOM 1877 C CA  . LEU A 1 232 ? 19.126  -15.512 -6.433  1.00 97.14 232 A 1 
ATOM 1878 C C   . LEU A 1 232 ? 17.967  -15.028 -7.302  1.00 97.73 232 A 1 
ATOM 1879 O O   . LEU A 1 232 ? 17.592  -15.687 -8.270  1.00 97.14 232 A 1 
ATOM 1880 C CB  . LEU A 1 232 ? 18.538  -16.042 -5.118  1.00 95.66 232 A 1 
ATOM 1881 C CG  . LEU A 1 232 ? 19.429  -16.991 -4.305  1.00 91.40 232 A 1 
ATOM 1882 C CD1 . LEU A 1 232 ? 18.652  -17.362 -3.039  1.00 87.33 232 A 1 
ATOM 1883 C CD2 . LEU A 1 232 ? 19.761  -18.274 -5.054  1.00 87.94 232 A 1 
ATOM 1884 N N   . THR A 1 233 ? 17.415  -13.870 -6.970  1.00 97.75 233 A 1 
ATOM 1885 C CA  . THR A 1 233 ? 16.280  -13.281 -7.685  1.00 97.75 233 A 1 
ATOM 1886 C C   . THR A 1 233 ? 16.642  -12.915 -9.123  1.00 97.60 233 A 1 
ATOM 1887 O O   . THR A 1 233 ? 15.821  -13.070 -10.027 1.00 97.05 233 A 1 
ATOM 1888 C CB  . THR A 1 233 ? 15.779  -12.038 -6.951  1.00 97.55 233 A 1 
ATOM 1889 O OG1 . THR A 1 233 ? 15.390  -12.368 -5.645  1.00 93.63 233 A 1 
ATOM 1890 C CG2 . THR A 1 233 ? 14.555  -11.428 -7.629  1.00 93.52 233 A 1 
ATOM 1891 N N   . GLN A 1 234 ? 17.862  -12.452 -9.361  1.00 97.73 234 A 1 
ATOM 1892 C CA  . GLN A 1 234 ? 18.341  -12.186 -10.713 1.00 97.14 234 A 1 
ATOM 1893 C C   . GLN A 1 234 ? 18.471  -13.485 -11.522 1.00 97.25 234 A 1 
ATOM 1894 O O   . GLN A 1 234 ? 17.959  -13.557 -12.641 1.00 96.70 234 A 1 
ATOM 1895 C CB  . GLN A 1 234 ? 19.659  -11.406 -10.634 1.00 96.09 234 A 1 
ATOM 1896 C CG  . GLN A 1 234 ? 20.141  -10.958 -12.021 1.00 85.60 234 A 1 
ATOM 1897 C CD  . GLN A 1 234 ? 21.356  -10.036 -11.952 1.00 79.99 234 A 1 
ATOM 1898 O OE1 . GLN A 1 234 ? 21.831  -9.651  -10.906 1.00 73.05 234 A 1 
ATOM 1899 N NE2 . GLN A 1 234 ? 21.897  -9.616  -13.073 1.00 68.73 234 A 1 
ATOM 1900 N N   . HIS A 1 235 ? 19.057  -14.523 -10.938 1.00 97.17 235 A 1 
ATOM 1901 C CA  . HIS A 1 235 ? 19.204  -15.830 -11.591 1.00 97.22 235 A 1 
ATOM 1902 C C   . HIS A 1 235 ? 17.855  -16.531 -11.816 1.00 97.32 235 A 1 
ATOM 1903 O O   . HIS A 1 235 ? 17.677  -17.203 -12.834 1.00 95.96 235 A 1 
ATOM 1904 C CB  . HIS A 1 235 ? 20.159  -16.708 -10.772 1.00 96.88 235 A 1 
ATOM 1905 C CG  . HIS A 1 235 ? 21.590  -16.234 -10.834 1.00 95.33 235 A 1 
ATOM 1906 N ND1 . HIS A 1 235 ? 22.171  -15.306 -10.008 1.00 79.40 235 A 1 
ATOM 1907 C CD2 . HIS A 1 235 ? 22.551  -16.627 -11.725 1.00 81.32 235 A 1 
ATOM 1908 C CE1 . HIS A 1 235 ? 23.449  -15.137 -10.390 1.00 83.59 235 A 1 
ATOM 1909 N NE2 . HIS A 1 235 ? 23.730  -15.924 -11.434 1.00 87.07 235 A 1 
ATOM 1910 N N   . SER A 1 236 ? 16.879  -16.334 -10.927 1.00 97.05 236 A 1 
ATOM 1911 C CA  . SER A 1 236 ? 15.551  -16.948 -11.072 1.00 96.91 236 A 1 
ATOM 1912 C C   . SER A 1 236 ? 14.772  -16.442 -12.292 1.00 96.85 236 A 1 
ATOM 1913 O O   . SER A 1 236 ? 13.938  -17.174 -12.824 1.00 95.82 236 A 1 
ATOM 1914 C CB  . SER A 1 236 ? 14.727  -16.764 -9.796  1.00 96.55 236 A 1 
ATOM 1915 O OG  . SER A 1 236 ? 14.261  -15.439 -9.662  1.00 91.88 236 A 1 
ATOM 1916 N N   . LYS A 1 237 ? 15.079  -15.239 -12.778 1.00 96.03 237 A 1 
ATOM 1917 C CA  . LYS A 1 237 ? 14.461  -14.644 -13.981 1.00 95.81 237 A 1 
ATOM 1918 C C   . LYS A 1 237 ? 15.008  -15.218 -15.294 1.00 95.63 237 A 1 
ATOM 1919 O O   . LYS A 1 237 ? 14.372  -15.058 -16.333 1.00 94.45 237 A 1 
ATOM 1920 C CB  . LYS A 1 237 ? 14.649  -13.118 -13.955 1.00 95.64 237 A 1 
ATOM 1921 C CG  . LYS A 1 237 ? 13.858  -12.443 -12.826 1.00 95.52 237 A 1 
ATOM 1922 C CD  . LYS A 1 237 ? 14.228  -10.961 -12.710 1.00 94.12 237 A 1 
ATOM 1923 C CE  . LYS A 1 237 ? 13.513  -10.350 -11.503 1.00 90.06 237 A 1 
ATOM 1924 N NZ  . LYS A 1 237 ? 13.911  -8.937  -11.276 1.00 83.52 237 A 1 
ATOM 1925 N N   . ALA A 1 238 ? 16.163  -15.872 -15.280 1.00 95.96 238 A 1 
ATOM 1926 C CA  . ALA A 1 238 ? 16.787  -16.390 -16.494 1.00 95.71 238 A 1 
ATOM 1927 C C   . ALA A 1 238 ? 16.026  -17.614 -17.047 1.00 95.28 238 A 1 
ATOM 1928 O O   . ALA A 1 238 ? 15.806  -18.605 -16.341 1.00 91.97 238 A 1 
ATOM 1929 C CB  . ALA A 1 238 ? 18.258  -16.700 -16.205 1.00 94.93 238 A 1 
ATOM 1930 N N   . GLY A 1 239 ? 15.640  -17.564 -18.328 1.00 94.38 239 A 1 
ATOM 1931 C CA  . GLY A 1 239 ? 15.032  -18.695 -19.041 1.00 93.63 239 A 1 
ATOM 1932 C C   . GLY A 1 239 ? 13.699  -19.189 -18.463 1.00 93.93 239 A 1 
ATOM 1933 O O   . GLY A 1 239 ? 13.438  -20.388 -18.464 1.00 89.98 239 A 1 
ATOM 1934 N N   . VAL A 1 240 ? 12.888  -18.287 -17.900 1.00 94.35 240 A 1 
ATOM 1935 C CA  . VAL A 1 240 ? 11.511  -18.574 -17.476 1.00 94.85 240 A 1 
ATOM 1936 C C   . VAL A 1 240 ? 10.497  -17.997 -18.461 1.00 95.11 240 A 1 
ATOM 1937 O O   . VAL A 1 240 ? 10.787  -17.067 -19.213 1.00 92.40 240 A 1 
ATOM 1938 C CB  . VAL A 1 240 ? 11.197  -18.102 -16.040 1.00 93.87 240 A 1 
ATOM 1939 C CG1 . VAL A 1 240 ? 12.012  -18.877 -15.014 1.00 88.17 240 A 1 
ATOM 1940 C CG2 . VAL A 1 240 ? 11.419  -16.615 -15.818 1.00 87.92 240 A 1 
ATOM 1941 N N   . ASP A 1 241 ? 9.298   -18.552 -18.446 1.00 92.11 241 A 1 
ATOM 1942 C CA  . ASP A 1 241 ? 8.169   -18.053 -19.227 1.00 91.87 241 A 1 
ATOM 1943 C C   . ASP A 1 241 ? 7.641   -16.702 -18.694 1.00 92.52 241 A 1 
ATOM 1944 O O   . ASP A 1 241 ? 7.963   -16.256 -17.585 1.00 90.75 241 A 1 
ATOM 1945 C CB  . ASP A 1 241 ? 7.075   -19.125 -19.257 1.00 90.62 241 A 1 
ATOM 1946 C CG  . ASP A 1 241 ? 6.482   -19.294 -17.868 1.00 87.92 241 A 1 
ATOM 1947 O OD1 . ASP A 1 241 ? 5.506   -18.573 -17.576 1.00 79.22 241 A 1 
ATOM 1948 O OD2 . ASP A 1 241 ? 7.071   -20.034 -17.047 1.00 81.69 241 A 1 
ATOM 1949 N N   . SER A 1 242 ? 6.802   -16.047 -19.494 1.00 87.74 242 A 1 
ATOM 1950 C CA  . SER A 1 242 ? 6.249   -14.727 -19.166 1.00 87.31 242 A 1 
ATOM 1951 C C   . SER A 1 242 ? 5.365   -14.718 -17.914 1.00 86.46 242 A 1 
ATOM 1952 O O   . SER A 1 242 ? 5.311   -13.704 -17.220 1.00 82.47 242 A 1 
ATOM 1953 C CB  . SER A 1 242 ? 5.446   -14.197 -20.359 1.00 86.32 242 A 1 
ATOM 1954 O OG  . SER A 1 242 ? 4.446   -15.115 -20.755 1.00 77.86 242 A 1 
ATOM 1955 N N   . ILE A 1 243 ? 4.697   -15.834 -17.599 1.00 88.84 243 A 1 
ATOM 1956 C CA  . ILE A 1 243 ? 3.841   -15.955 -16.414 1.00 88.23 243 A 1 
ATOM 1957 C C   . ILE A 1 243 ? 4.718   -15.992 -15.163 1.00 89.58 243 A 1 
ATOM 1958 O O   . ILE A 1 243 ? 4.501   -15.216 -14.232 1.00 87.44 243 A 1 
ATOM 1959 C CB  . ILE A 1 243 ? 2.921   -17.196 -16.508 1.00 87.41 243 A 1 
ATOM 1960 C CG1 . ILE A 1 243 ? 2.017   -17.117 -17.761 1.00 81.77 243 A 1 
ATOM 1961 C CG2 . ILE A 1 243 ? 2.075   -17.331 -15.230 1.00 79.60 243 A 1 
ATOM 1962 C CD1 . ILE A 1 243 ? 1.182   -18.382 -18.019 1.00 72.40 243 A 1 
ATOM 1963 N N   . THR A 1 244 ? 5.768   -16.824 -15.157 1.00 92.71 244 A 1 
ATOM 1964 C CA  . THR A 1 244 ? 6.725   -16.907 -14.049 1.00 93.58 244 A 1 
ATOM 1965 C C   . THR A 1 244 ? 7.439   -15.568 -13.828 1.00 94.34 244 A 1 
ATOM 1966 O O   . THR A 1 244 ? 7.582   -15.132 -12.685 1.00 94.10 244 A 1 
ATOM 1967 C CB  . THR A 1 244 ? 7.736   -18.035 -14.292 1.00 94.15 244 A 1 
ATOM 1968 O OG1 . THR A 1 244 ? 7.078   -19.274 -14.446 1.00 90.66 244 A 1 
ATOM 1969 C CG2 . THR A 1 244 ? 8.684   -18.216 -13.108 1.00 91.42 244 A 1 
ATOM 1970 N N   . LEU A 1 245 ? 7.829   -14.859 -14.897 1.00 92.58 245 A 1 
ATOM 1971 C CA  . LEU A 1 245 ? 8.393   -13.505 -14.786 1.00 92.66 245 A 1 
ATOM 1972 C C   . LEU A 1 245 ? 7.418   -12.521 -14.133 1.00 92.99 245 A 1 
ATOM 1973 O O   . LEU A 1 245 ? 7.827   -11.729 -13.284 1.00 93.05 245 A 1 
ATOM 1974 C CB  . LEU A 1 245 ? 8.805   -12.980 -16.173 1.00 92.00 245 A 1 
ATOM 1975 C CG  . LEU A 1 245 ? 10.128  -13.543 -16.708 1.00 83.49 245 A 1 
ATOM 1976 C CD1 . LEU A 1 245 ? 10.336  -13.081 -18.150 1.00 77.38 245 A 1 
ATOM 1977 C CD2 . LEU A 1 245 ? 11.329  -13.064 -15.884 1.00 78.85 245 A 1 
ATOM 1978 N N   . SER A 1 246 ? 6.137   -12.592 -14.501 1.00 91.65 246 A 1 
ATOM 1979 C CA  . SER A 1 246 ? 5.089   -11.767 -13.896 1.00 90.96 246 A 1 
ATOM 1980 C C   . SER A 1 246 ? 4.937   -12.064 -12.402 1.00 91.72 246 A 1 
ATOM 1981 O O   . SER A 1 246 ? 4.918   -11.129 -11.606 1.00 91.18 246 A 1 
ATOM 1982 C CB  . SER A 1 246 ? 3.761   -11.980 -14.622 1.00 90.73 246 A 1 
ATOM 1983 O OG  . SER A 1 246 ? 2.819   -11.021 -14.189 1.00 77.86 246 A 1 
ATOM 1984 N N   . ILE A 1 247 ? 4.927   -13.344 -12.006 1.00 93.79 247 A 1 
ATOM 1985 C CA  . ILE A 1 247 ? 4.834   -13.766 -10.596 1.00 93.83 247 A 1 
ATOM 1986 C C   . ILE A 1 247 ? 6.026   -13.239 -9.790  1.00 94.79 247 A 1 
ATOM 1987 O O   . ILE A 1 247 ? 5.837   -12.703 -8.699  1.00 94.50 247 A 1 
ATOM 1988 C CB  . ILE A 1 247 ? 4.717   -15.307 -10.493 1.00 94.28 247 A 1 
ATOM 1989 C CG1 . ILE A 1 247 ? 3.376   -15.792 -11.094 1.00 92.31 247 A 1 
ATOM 1990 C CG2 . ILE A 1 247 ? 4.823   -15.779 -9.029  1.00 92.67 247 A 1 
ATOM 1991 C CD1 . ILE A 1 247 ? 3.317   -17.305 -11.334 1.00 87.75 247 A 1 
ATOM 1992 N N   . ILE A 1 248 ? 7.248   -13.343 -10.318 1.00 95.73 248 A 1 
ATOM 1993 C CA  . ILE A 1 248 ? 8.449   -12.805 -9.659  1.00 96.00 248 A 1 
ATOM 1994 C C   . ILE A 1 248 ? 8.321   -11.286 -9.485  1.00 96.14 248 A 1 
ATOM 1995 O O   . ILE A 1 248 ? 8.509   -10.772 -8.383  1.00 96.09 248 A 1 
ATOM 1996 C CB  . ILE A 1 248 ? 9.731   -13.184 -10.441 1.00 96.60 248 A 1 
ATOM 1997 C CG1 . ILE A 1 248 ? 9.977   -14.709 -10.401 1.00 95.98 248 A 1 
ATOM 1998 C CG2 . ILE A 1 248 ? 10.964  -12.457 -9.864  1.00 95.70 248 A 1 
ATOM 1999 C CD1 . ILE A 1 248 ? 11.019  -15.198 -11.419 1.00 94.09 248 A 1 
ATOM 2000 N N   . GLY A 1 249 ? 7.979   -10.569 -10.553 1.00 95.60 249 A 1 
ATOM 2001 C CA  . GLY A 1 249 ? 7.837   -9.111  -10.523 1.00 94.47 249 A 1 
ATOM 2002 C C   . GLY A 1 249 ? 6.760   -8.635  -9.548  1.00 94.35 249 A 1 
ATOM 2003 O O   . GLY A 1 249 ? 6.991   -7.705  -8.773  1.00 93.79 249 A 1 
ATOM 2004 N N   . GLU A 1 250 ? 5.612   -9.299  -9.537  1.00 93.57 250 A 1 
ATOM 2005 C CA  . GLU A 1 250 ? 4.506   -8.989  -8.631  1.00 93.32 250 A 1 
ATOM 2006 C C   . GLU A 1 250 ? 4.865   -9.291  -7.173  1.00 94.01 250 A 1 
ATOM 2007 O O   . GLU A 1 250 ? 4.639   -8.443  -6.308  1.00 93.22 250 A 1 
ATOM 2008 C CB  . GLU A 1 250 ? 3.260   -9.752  -9.085  1.00 92.94 250 A 1 
ATOM 2009 C CG  . GLU A 1 250 ? 2.050   -9.336  -8.249  1.00 81.85 250 A 1 
ATOM 2010 C CD  . GLU A 1 250 ? 0.725   -9.895  -8.756  1.00 73.90 250 A 1 
ATOM 2011 O OE1 . GLU A 1 250 ? -0.303  -9.387  -8.238  1.00 63.37 250 A 1 
ATOM 2012 O OE2 . GLU A 1 250 ? 0.725   -10.828 -9.580  1.00 63.83 250 A 1 
ATOM 2013 N N   . SER A 1 251 ? 5.500   -10.438 -6.902  1.00 96.17 251 A 1 
ATOM 2014 C CA  . SER A 1 251 ? 5.942   -10.814 -5.552  1.00 96.45 251 A 1 
ATOM 2015 C C   . SER A 1 251 ? 6.937   -9.800  -4.985  1.00 96.97 251 A 1 
ATOM 2016 O O   . SER A 1 251 ? 6.773   -9.345  -3.856  1.00 97.13 251 A 1 
ATOM 2017 C CB  . SER A 1 251 ? 6.568   -12.211 -5.548  1.00 96.65 251 A 1 
ATOM 2018 O OG  . SER A 1 251 ? 5.639   -13.171 -6.010  1.00 90.79 251 A 1 
ATOM 2019 N N   . LEU A 1 252 ? 7.914   -9.363  -5.773  1.00 97.19 252 A 1 
ATOM 2020 C CA  . LEU A 1 252 ? 8.871   -8.324  -5.369  1.00 97.27 252 A 1 
ATOM 2021 C C   . LEU A 1 252 ? 8.191   -6.977  -5.098  1.00 97.42 252 A 1 
ATOM 2022 O O   . LEU A 1 252 ? 8.492   -6.316  -4.106  1.00 97.38 252 A 1 
ATOM 2023 C CB  . LEU A 1 252 ? 9.929   -8.156  -6.468  1.00 97.35 252 A 1 
ATOM 2024 C CG  . LEU A 1 252 ? 10.889  -9.344  -6.624  1.00 96.83 252 A 1 
ATOM 2025 C CD1 . LEU A 1 252 ? 11.725  -9.123  -7.886  1.00 93.77 252 A 1 
ATOM 2026 C CD2 . LEU A 1 252 ? 11.823  -9.491  -5.428  1.00 93.30 252 A 1 
ATOM 2027 N N   . SER A 1 253 ? 7.257   -6.578  -5.958  1.00 96.36 253 A 1 
ATOM 2028 C CA  . SER A 1 253 ? 6.497   -5.335  -5.772  1.00 95.72 253 A 1 
ATOM 2029 C C   . SER A 1 253 ? 5.663   -5.372  -4.493  1.00 95.49 253 A 1 
ATOM 2030 O O   . SER A 1 253 ? 5.647   -4.396  -3.741  1.00 95.22 253 A 1 
ATOM 2031 C CB  . SER A 1 253 ? 5.596   -5.091  -6.986  1.00 95.69 253 A 1 
ATOM 2032 O OG  . SER A 1 253 ? 4.931   -3.840  -6.882  1.00 85.96 253 A 1 
ATOM 2033 N N   . ARG A 1 254 ? 4.992   -6.497  -4.215  1.00 96.74 254 A 1 
ATOM 2034 C CA  . ARG A 1 254 ? 4.210   -6.702  -2.992  1.00 96.71 254 A 1 
ATOM 2035 C C   . ARG A 1 254 ? 5.106   -6.688  -1.758  1.00 96.90 254 A 1 
ATOM 2036 O O   . ARG A 1 254 ? 4.823   -5.914  -0.857  1.00 96.68 254 A 1 
ATOM 2037 C CB  . ARG A 1 254 ? 3.395   -7.998  -3.085  1.00 96.45 254 A 1 
ATOM 2038 C CG  . ARG A 1 254 ? 2.212   -7.908  -4.073  1.00 91.98 254 A 1 
ATOM 2039 C CD  . ARG A 1 254 ? 1.513   -9.269  -4.139  1.00 89.97 254 A 1 
ATOM 2040 N NE  . ARG A 1 254 ? 0.380   -9.318  -5.090  1.00 79.78 254 A 1 
ATOM 2041 C CZ  . ARG A 1 254 ? -0.551  -10.255 -5.114  1.00 71.30 254 A 1 
ATOM 2042 N NH1 . ARG A 1 254 ? -0.575  -11.229 -4.248  1.00 63.47 254 A 1 
ATOM 2043 N NH2 . ARG A 1 254 ? -1.493  -10.251 -6.007  1.00 60.26 254 A 1 
ATOM 2044 N N   . LEU A 1 255 ? 6.222   -7.428  -1.748  1.00 97.85 255 A 1 
ATOM 2045 C CA  . LEU A 1 255 ? 7.181   -7.455  -0.635  1.00 97.84 255 A 1 
ATOM 2046 C C   . LEU A 1 255 ? 7.710   -6.058  -0.288  1.00 97.75 255 A 1 
ATOM 2047 O O   . LEU A 1 255 ? 7.705   -5.669  0.878   1.00 97.59 255 A 1 
ATOM 2048 C CB  . LEU A 1 255 ? 8.349   -8.396  -0.986  1.00 97.96 255 A 1 
ATOM 2049 C CG  . LEU A 1 255 ? 7.986   -9.887  -0.858  1.00 97.59 255 A 1 
ATOM 2050 C CD1 . LEU A 1 255 ? 9.038   -10.743 -1.555  1.00 94.68 255 A 1 
ATOM 2051 C CD2 . LEU A 1 255 ? 7.916   -10.318 0.608   1.00 94.94 255 A 1 
ATOM 2052 N N   . SER A 1 256 ? 8.097   -5.276  -1.292  1.00 97.94 256 A 1 
ATOM 2053 C CA  . SER A 1 256 ? 8.564   -3.900  -1.080  1.00 97.63 256 A 1 
ATOM 2054 C C   . SER A 1 256 ? 7.473   -3.002  -0.472  1.00 97.41 256 A 1 
ATOM 2055 O O   . SER A 1 256 ? 7.719   -2.295  0.504   1.00 96.81 256 A 1 
ATOM 2056 C CB  . SER A 1 256 ? 9.066   -3.337  -2.410  1.00 97.12 256 A 1 
ATOM 2057 O OG  . SER A 1 256 ? 9.494   -2.000  -2.274  1.00 89.56 256 A 1 
ATOM 2058 N N   . LYS A 1 257 ? 6.244   -3.065  -0.995  1.00 96.99 257 A 1 
ATOM 2059 C CA  . LYS A 1 257 ? 5.112   -2.261  -0.493  1.00 96.72 257 A 1 
ATOM 2060 C C   . LYS A 1 257 ? 4.698   -2.667  0.919   1.00 96.71 257 A 1 
ATOM 2061 O O   . LYS A 1 257 ? 4.587   -1.804  1.789   1.00 95.77 257 A 1 
ATOM 2062 C CB  . LYS A 1 257 ? 3.916   -2.382  -1.446  1.00 95.88 257 A 1 
ATOM 2063 C CG  . LYS A 1 257 ? 4.141   -1.629  -2.760  1.00 86.08 257 A 1 
ATOM 2064 C CD  . LYS A 1 257 ? 2.980   -1.924  -3.712  1.00 83.32 257 A 1 
ATOM 2065 C CE  . LYS A 1 257 ? 3.209   -1.239  -5.058  1.00 71.12 257 A 1 
ATOM 2066 N NZ  . LYS A 1 257 ? 2.124   -1.573  -6.011  1.00 62.33 257 A 1 
ATOM 2067 N N   . THR A 1 258 ? 4.504   -3.966  1.157   1.00 97.64 258 A 1 
ATOM 2068 C CA  . THR A 1 258 ? 4.084   -4.476  2.465   1.00 97.46 258 A 1 
ATOM 2069 C C   . THR A 1 258 ? 5.155   -4.252  3.523   1.00 97.40 258 A 1 
ATOM 2070 O O   . THR A 1 258 ? 4.809   -3.910  4.645   1.00 97.19 258 A 1 
ATOM 2071 C CB  . THR A 1 258 ? 3.692   -5.958  2.419   1.00 97.19 258 A 1 
ATOM 2072 O OG1 . THR A 1 258 ? 4.730   -6.740  1.891   1.00 93.49 258 A 1 
ATOM 2073 C CG2 . THR A 1 258 ? 2.447   -6.191  1.568   1.00 92.26 258 A 1 
ATOM 2074 N N   . THR A 1 259 ? 6.450   -4.305  3.182   1.00 98.21 259 A 1 
ATOM 2075 C CA  . THR A 1 259 ? 7.533   -3.929  4.110   1.00 98.12 259 A 1 
ATOM 2076 C C   . THR A 1 259 ? 7.323   -2.518  4.654   1.00 97.95 259 A 1 
ATOM 2077 O O   . THR A 1 259 ? 7.360   -2.316  5.865   1.00 97.46 259 A 1 
ATOM 2078 C CB  . THR A 1 259 ? 8.918   -4.009  3.442   1.00 97.81 259 A 1 
ATOM 2079 O OG1 . THR A 1 259 ? 9.203   -5.325  3.049   1.00 94.26 259 A 1 
ATOM 2080 C CG2 . THR A 1 259 ? 10.056  -3.593  4.378   1.00 93.65 259 A 1 
ATOM 2081 N N   . ALA A 1 260 ? 7.069   -1.538  3.786   1.00 97.71 260 A 1 
ATOM 2082 C CA  . ALA A 1 260 ? 6.867   -0.153  4.212   1.00 97.31 260 A 1 
ATOM 2083 C C   . ALA A 1 260 ? 5.622   0.009   5.106   1.00 97.27 260 A 1 
ATOM 2084 O O   . ALA A 1 260 ? 5.682   0.701   6.123   1.00 96.38 260 A 1 
ATOM 2085 C CB  . ALA A 1 260 ? 6.798   0.737   2.964   1.00 96.67 260 A 1 
ATOM 2086 N N   . LEU A 1 261 ? 4.518   -0.656  4.761   1.00 97.52 261 A 1 
ATOM 2087 C CA  . LEU A 1 261 ? 3.270   -0.623  5.531   1.00 97.40 261 A 1 
ATOM 2088 C C   . LEU A 1 261 ? 3.445   -1.255  6.919   1.00 97.40 261 A 1 
ATOM 2089 O O   . LEU A 1 261 ? 3.181   -0.595  7.928   1.00 96.93 261 A 1 
ATOM 2090 C CB  . LEU A 1 261 ? 2.156   -1.321  4.728   1.00 97.35 261 A 1 
ATOM 2091 C CG  . LEU A 1 261 ? 1.763   -0.596  3.424   1.00 96.24 261 A 1 
ATOM 2092 C CD1 . LEU A 1 261 ? 0.794   -1.453  2.615   1.00 93.10 261 A 1 
ATOM 2093 C CD2 . LEU A 1 261 ? 1.100   0.759   3.690   1.00 93.46 261 A 1 
ATOM 2094 N N   . ILE A 1 262 ? 3.986   -2.472  6.978   1.00 97.77 262 A 1 
ATOM 2095 C CA  . ILE A 1 262 ? 4.244   -3.193  8.230   1.00 97.88 262 A 1 
ATOM 2096 C C   . ILE A 1 262 ? 5.182   -2.381  9.125   1.00 97.62 262 A 1 
ATOM 2097 O O   . ILE A 1 262 ? 4.934   -2.242  10.320  1.00 97.31 262 A 1 
ATOM 2098 C CB  . ILE A 1 262 ? 4.827   -4.594  7.935   1.00 97.98 262 A 1 
ATOM 2099 C CG1 . ILE A 1 262 ? 3.794   -5.500  7.222   1.00 97.09 262 A 1 
ATOM 2100 C CG2 . ILE A 1 262 ? 5.293   -5.284  9.234   1.00 97.10 262 A 1 
ATOM 2101 C CD1 . ILE A 1 262 ? 4.435   -6.702  6.512   1.00 95.16 262 A 1 
ATOM 2102 N N   . MET A 1 263 ? 6.243   -1.793  8.577   1.00 98.06 263 A 1 
ATOM 2103 C CA  . MET A 1 263 ? 7.186   -0.991  9.362   1.00 97.83 263 A 1 
ATOM 2104 C C   . MET A 1 263 ? 6.541   0.264   9.970   1.00 97.50 263 A 1 
ATOM 2105 O O   . MET A 1 263 ? 6.880   0.629   11.100  1.00 96.77 263 A 1 
ATOM 2106 C CB  . MET A 1 263 ? 8.397   -0.614  8.499   1.00 97.66 263 A 1 
ATOM 2107 C CG  . MET A 1 263 ? 9.341   -1.807  8.262   1.00 96.24 263 A 1 
ATOM 2108 S SD  . MET A 1 263 ? 10.051  -2.599  9.739   1.00 95.10 263 A 1 
ATOM 2109 C CE  . MET A 1 263 ? 10.862  -1.183  10.526  1.00 86.90 263 A 1 
ATOM 2110 N N   . ASN A 1 264 ? 5.603   0.901   9.273   1.00 97.47 264 A 1 
ATOM 2111 C CA  . ASN A 1 264 ? 4.833   2.019   9.828   1.00 96.84 264 A 1 
ATOM 2112 C C   . ASN A 1 264 ? 3.925   1.552   10.976  1.00 96.76 264 A 1 
ATOM 2113 O O   . ASN A 1 264 ? 3.962   2.151   12.055  1.00 96.08 264 A 1 
ATOM 2114 C CB  . ASN A 1 264 ? 4.043   2.707   8.705   1.00 96.34 264 A 1 
ATOM 2115 C CG  . ASN A 1 264 ? 4.921   3.511   7.762   1.00 91.45 264 A 1 
ATOM 2116 O OD1 . ASN A 1 264 ? 5.996   3.993   8.099   1.00 81.20 264 A 1 
ATOM 2117 N ND2 . ASN A 1 264 ? 4.471   3.722   6.548   1.00 79.44 264 A 1 
ATOM 2118 N N   . GLN A 1 265 ? 3.222   0.441   10.809  1.00 97.26 265 A 1 
ATOM 2119 C CA  . GLN A 1 265 ? 2.379   -0.151  11.856  1.00 97.24 265 A 1 
ATOM 2120 C C   . GLN A 1 265 ? 3.203   -0.585  13.081  1.00 97.41 265 A 1 
ATOM 2121 O O   . GLN A 1 265 ? 2.818   -0.335  14.223  1.00 97.06 265 A 1 
ATOM 2122 C CB  . GLN A 1 265 ? 1.629   -1.348  11.256  1.00 96.93 265 A 1 
ATOM 2123 C CG  . GLN A 1 265 ? 0.583   -0.917  10.216  1.00 93.78 265 A 1 
ATOM 2124 C CD  . GLN A 1 265 ? 0.072   -2.070  9.371   1.00 93.21 265 A 1 
ATOM 2125 O OE1 . GLN A 1 265 ? 0.769   -3.023  9.065   1.00 86.59 265 A 1 
ATOM 2126 N NE2 . GLN A 1 265 ? -1.158  -2.012  8.926   1.00 84.03 265 A 1 
ATOM 2127 N N   . MET A 1 266 ? 4.390   -1.165  12.869  1.00 97.59 266 A 1 
ATOM 2128 C CA  . MET A 1 266 ? 5.323   -1.500  13.953  1.00 97.63 266 A 1 
ATOM 2129 C C   . MET A 1 266 ? 5.812   -0.256  14.702  1.00 97.53 266 A 1 
ATOM 2130 O O   . MET A 1 266 ? 5.989   -0.297  15.919  1.00 96.95 266 A 1 
ATOM 2131 C CB  . MET A 1 266 ? 6.543   -2.258  13.403  1.00 97.40 266 A 1 
ATOM 2132 C CG  . MET A 1 266 ? 6.242   -3.696  12.962  1.00 95.64 266 A 1 
ATOM 2133 S SD  . MET A 1 266 ? 5.601   -4.785  14.255  1.00 95.28 266 A 1 
ATOM 2134 C CE  . MET A 1 266 ? 3.888   -4.882  13.717  1.00 88.15 266 A 1 
ATOM 2135 N N   . LYS A 1 267 ? 6.020   0.864   14.006  1.00 97.42 267 A 1 
ATOM 2136 C CA  . LYS A 1 267 ? 6.379   2.146   14.626  1.00 96.96 267 A 1 
ATOM 2137 C C   . LYS A 1 267 ? 5.241   2.681   15.498  1.00 97.01 267 A 1 
ATOM 2138 O O   . LYS A 1 267 ? 5.500   3.142   16.611  1.00 96.54 267 A 1 
ATOM 2139 C CB  . LYS A 1 267 ? 6.774   3.136   13.523  1.00 96.19 267 A 1 
ATOM 2140 C CG  . LYS A 1 267 ? 7.238   4.482   14.084  1.00 87.86 267 A 1 
ATOM 2141 C CD  . LYS A 1 267 ? 7.507   5.454   12.935  1.00 83.63 267 A 1 
ATOM 2142 C CE  . LYS A 1 267 ? 7.883   6.825   13.497  1.00 70.83 267 A 1 
ATOM 2143 N NZ  . LYS A 1 267 ? 8.009   7.820   12.404  1.00 63.12 267 A 1 
ATOM 2144 N N   . ASP A 1 268 ? 4.007   2.596   15.026  1.00 97.10 268 A 1 
ATOM 2145 C CA  . ASP A 1 268 ? 2.821   3.007   15.780  1.00 97.00 268 A 1 
ATOM 2146 C C   . ASP A 1 268 ? 2.621   2.165   17.045  1.00 97.44 268 A 1 
ATOM 2147 O O   . ASP A 1 268 ? 2.458   2.719   18.139  1.00 96.94 268 A 1 
ATOM 2148 C CB  . ASP A 1 268 ? 1.585   2.941   14.872  1.00 96.23 268 A 1 
ATOM 2149 C CG  . ASP A 1 268 ? 1.546   4.096   13.866  1.00 94.44 268 A 1 
ATOM 2150 O OD1 . ASP A 1 268 ? 1.933   5.218   14.276  1.00 89.99 268 A 1 
ATOM 2151 O OD2 . ASP A 1 268 ? 1.039   3.889   12.748  1.00 89.12 268 A 1 
ATOM 2152 N N   . LEU A 1 269 ? 2.743   0.842   16.920  1.00 97.33 269 A 1 
ATOM 2153 C CA  . LEU A 1 269 ? 2.709   -0.082  18.055  1.00 97.47 269 A 1 
ATOM 2154 C C   . LEU A 1 269 ? 3.847   0.198   19.042  1.00 97.64 269 A 1 
ATOM 2155 O O   . LEU A 1 269 ? 3.608   0.323   20.242  1.00 97.33 269 A 1 
ATOM 2156 C CB  . LEU A 1 269 ? 2.786   -1.528  17.532  1.00 97.27 269 A 1 
ATOM 2157 C CG  . LEU A 1 269 ? 1.475   -2.037  16.906  1.00 95.90 269 A 1 
ATOM 2158 C CD1 . LEU A 1 269 ? 1.735   -3.330  16.141  1.00 93.33 269 A 1 
ATOM 2159 C CD2 . LEU A 1 269 ? 0.421   -2.338  17.981  1.00 92.92 269 A 1 
ATOM 2160 N N   . SER A 1 270 ? 5.077   0.360   18.560  1.00 97.68 270 A 1 
ATOM 2161 C CA  . SER A 1 270 ? 6.226   0.686   19.414  1.00 97.53 270 A 1 
ATOM 2162 C C   . SER A 1 270 ? 6.005   1.989   20.182  1.00 97.60 270 A 1 
ATOM 2163 O O   . SER A 1 270 ? 6.277   2.047   21.379  1.00 97.14 270 A 1 
ATOM 2164 C CB  . SER A 1 270 ? 7.496   0.778   18.567  1.00 96.81 270 A 1 
ATOM 2165 O OG  . SER A 1 270 ? 8.623   1.053   19.374  1.00 83.07 270 A 1 
ATOM 2166 N N   . THR A 1 271 ? 5.473   3.018   19.525  1.00 97.37 271 A 1 
ATOM 2167 C CA  . THR A 1 271 ? 5.147   4.303   20.160  1.00 97.41 271 A 1 
ATOM 2168 C C   . THR A 1 271 ? 4.104   4.109   21.257  1.00 97.68 271 A 1 
ATOM 2169 O O   . THR A 1 271 ? 4.324   4.548   22.383  1.00 97.38 271 A 1 
ATOM 2170 C CB  . THR A 1 271 ? 4.663   5.329   19.123  1.00 96.90 271 A 1 
ATOM 2171 O OG1 . THR A 1 271 ? 5.650   5.481   18.124  1.00 93.14 271 A 1 
ATOM 2172 C CG2 . THR A 1 271 ? 4.417   6.708   19.734  1.00 92.71 271 A 1 
ATOM 2173 N N   . TYR A 1 272 ? 3.025   3.379   20.978  1.00 97.53 272 A 1 
ATOM 2174 C CA  . TYR A 1 272 ? 1.996   3.060   21.966  1.00 97.79 272 A 1 
ATOM 2175 C C   . TYR A 1 272 ? 2.569   2.357   23.206  1.00 97.91 272 A 1 
ATOM 2176 O O   . TYR A 1 272 ? 2.312   2.786   24.329  1.00 97.66 272 A 1 
ATOM 2177 C CB  . TYR A 1 272 ? 0.906   2.211   21.305  1.00 97.82 272 A 1 
ATOM 2178 C CG  . TYR A 1 272 ? -0.056  1.600   22.303  1.00 97.84 272 A 1 
ATOM 2179 C CD1 . TYR A 1 272 ? 0.112   0.264   22.718  1.00 96.31 272 A 1 
ATOM 2180 C CD2 . TYR A 1 272 ? -1.070  2.390   22.876  1.00 96.62 272 A 1 
ATOM 2181 C CE1 . TYR A 1 272 ? -0.724  -0.280  23.710  1.00 96.55 272 A 1 
ATOM 2182 C CE2 . TYR A 1 272 ? -1.908  1.852   23.872  1.00 96.51 272 A 1 
ATOM 2183 C CZ  . TYR A 1 272 ? -1.729  0.518   24.292  1.00 97.09 272 A 1 
ATOM 2184 O OH  . TYR A 1 272 ? -2.519  0.003   25.270  1.00 95.97 272 A 1 
ATOM 2185 N N   . TYR A 1 273 ? 3.390   1.316   23.042  1.00 97.84 273 A 1 
ATOM 2186 C CA  . TYR A 1 273 ? 3.963   0.587   24.185  1.00 97.62 273 A 1 
ATOM 2187 C C   . TYR A 1 273 ? 4.976   1.415   24.973  1.00 97.61 273 A 1 
ATOM 2188 O O   . TYR A 1 273 ? 5.018   1.315   26.198  1.00 97.26 273 A 1 
ATOM 2189 C CB  . TYR A 1 273 ? 4.604   -0.730  23.727  1.00 97.27 273 A 1 
ATOM 2190 C CG  . TYR A 1 273 ? 3.595   -1.805  23.381  1.00 96.87 273 A 1 
ATOM 2191 C CD1 . TYR A 1 273 ? 2.829   -2.410  24.396  1.00 94.49 273 A 1 
ATOM 2192 C CD2 . TYR A 1 273 ? 3.398   -2.174  22.042  1.00 94.51 273 A 1 
ATOM 2193 C CE1 . TYR A 1 273 ? 1.835   -3.349  24.069  1.00 93.69 273 A 1 
ATOM 2194 C CE2 . TYR A 1 273 ? 2.407   -3.110  21.707  1.00 93.76 273 A 1 
ATOM 2195 C CZ  . TYR A 1 273 ? 1.613   -3.685  22.718  1.00 94.50 273 A 1 
ATOM 2196 O OH  . TYR A 1 273 ? 0.628   -4.538  22.378  1.00 92.38 273 A 1 
ATOM 2197 N N   . ARG A 1 274 ? 5.770   2.258   24.302  1.00 97.51 274 A 1 
ATOM 2198 C CA  . ARG A 1 274 ? 6.699   3.181   24.974  1.00 97.63 274 A 1 
ATOM 2199 C C   . ARG A 1 274 ? 5.949   4.185   25.841  1.00 97.82 274 A 1 
ATOM 2200 O O   . ARG A 1 274 ? 6.277   4.327   27.016  1.00 97.46 274 A 1 
ATOM 2201 C CB  . ARG A 1 274 ? 7.571   3.913   23.946  1.00 97.17 274 A 1 
ATOM 2202 C CG  . ARG A 1 274 ? 8.645   3.000   23.341  1.00 94.03 274 A 1 
ATOM 2203 C CD  . ARG A 1 274 ? 9.403   3.716   22.209  1.00 92.69 274 A 1 
ATOM 2204 N NE  . ARG A 1 274 ? 10.264  4.801   22.743  1.00 84.59 274 A 1 
ATOM 2205 C CZ  . ARG A 1 274 ? 10.757  5.814   22.062  1.00 80.25 274 A 1 
ATOM 2206 N NH1 . ARG A 1 274 ? 10.541  5.971   20.791  1.00 70.23 274 A 1 
ATOM 2207 N NH2 . ARG A 1 274 ? 11.489  6.710   22.660  1.00 69.86 274 A 1 
ATOM 2208 N N   . GLU A 1 275 ? 4.928   4.832   25.294  1.00 97.54 275 A 1 
ATOM 2209 C CA  . GLU A 1 275 ? 4.146   5.816   26.046  1.00 97.55 275 A 1 
ATOM 2210 C C   . GLU A 1 275 ? 3.289   5.168   27.142  1.00 97.56 275 A 1 
ATOM 2211 O O   . GLU A 1 275 ? 3.177   5.721   28.234  1.00 97.13 275 A 1 
ATOM 2212 C CB  . GLU A 1 275 ? 3.287   6.660   25.091  1.00 97.55 275 A 1 
ATOM 2213 C CG  . GLU A 1 275 ? 4.095   7.503   24.084  1.00 95.83 275 A 1 
ATOM 2214 C CD  . GLU A 1 275 ? 5.219   8.314   24.737  1.00 96.11 275 A 1 
ATOM 2215 O OE1 . GLU A 1 275 ? 6.356   8.324   24.208  1.00 90.39 275 A 1 
ATOM 2216 O OE2 . GLU A 1 275 ? 5.019   8.882   25.829  1.00 91.75 275 A 1 
ATOM 2217 N N   . SER A 1 276 ? 2.775   3.957   26.915  1.00 97.68 276 A 1 
ATOM 2218 C CA  . SER A 1 276 ? 2.072   3.175   27.945  1.00 97.53 276 A 1 
ATOM 2219 C C   . SER A 1 276 ? 2.989   2.831   29.118  1.00 97.32 276 A 1 
ATOM 2220 O O   . SER A 1 276 ? 2.609   3.008   30.272  1.00 96.80 276 A 1 
ATOM 2221 C CB  . SER A 1 276 ? 1.497   1.881   27.358  1.00 97.24 276 A 1 
ATOM 2222 O OG  . SER A 1 276 ? 0.553   2.178   26.353  1.00 87.39 276 A 1 
ATOM 2223 N N   . TYR A 1 277 ? 4.222   2.413   28.841  1.00 97.45 277 A 1 
ATOM 2224 C CA  . TYR A 1 277 ? 5.228   2.183   29.877  1.00 97.22 277 A 1 
ATOM 2225 C C   . TYR A 1 277 ? 5.545   3.473   30.644  1.00 97.33 277 A 1 
ATOM 2226 O O   . TYR A 1 277 ? 5.531   3.474   31.875  1.00 96.94 277 A 1 
ATOM 2227 C CB  . TYR A 1 277 ? 6.490   1.592   29.238  1.00 96.93 277 A 1 
ATOM 2228 C CG  . TYR A 1 277 ? 7.648   1.442   30.206  1.00 96.90 277 A 1 
ATOM 2229 C CD1 . TYR A 1 277 ? 8.612   2.463   30.326  1.00 95.43 277 A 1 
ATOM 2230 C CD2 . TYR A 1 277 ? 7.746   0.292   31.013  1.00 95.62 277 A 1 
ATOM 2231 C CE1 . TYR A 1 277 ? 9.674   2.330   31.243  1.00 95.08 277 A 1 
ATOM 2232 C CE2 . TYR A 1 277 ? 8.807   0.153   31.929  1.00 95.09 277 A 1 
ATOM 2233 C CZ  . TYR A 1 277 ? 9.774   1.173   32.041  1.00 95.61 277 A 1 
ATOM 2234 O OH  . TYR A 1 277 ? 10.805  1.040   32.920  1.00 94.36 277 A 1 
ATOM 2235 N N   . LYS A 1 278 ? 5.780   4.589   29.948  1.00 97.17 278 A 1 
ATOM 2236 C CA  . LYS A 1 278 ? 6.048   5.877   30.605  1.00 97.28 278 A 1 
ATOM 2237 C C   . LYS A 1 278 ? 4.872   6.337   31.468  1.00 97.22 278 A 1 
ATOM 2238 O O   . LYS A 1 278 ? 5.100   6.830   32.574  1.00 97.00 278 A 1 
ATOM 2239 C CB  . LYS A 1 278 ? 6.417   6.949   29.571  1.00 97.17 278 A 1 
ATOM 2240 C CG  . LYS A 1 278 ? 7.808   6.705   28.948  1.00 96.43 278 A 1 
ATOM 2241 C CD  . LYS A 1 278 ? 8.317   7.916   28.146  1.00 95.58 278 A 1 
ATOM 2242 C CE  . LYS A 1 278 ? 7.448   8.224   26.930  1.00 92.64 278 A 1 
ATOM 2243 N NZ  . LYS A 1 278 ? 7.885   9.463   26.249  1.00 92.09 278 A 1 
ATOM 2244 N N   . LEU A 1 279 ? 3.641   6.146   31.016  1.00 96.99 279 A 1 
ATOM 2245 C CA  . LEU A 1 279 ? 2.442   6.444   31.798  1.00 96.84 279 A 1 
ATOM 2246 C C   . LEU A 1 279 ? 2.377   5.603   33.074  1.00 96.59 279 A 1 
ATOM 2247 O O   . LEU A 1 279 ? 2.135   6.153   34.147  1.00 96.21 279 A 1 
ATOM 2248 C CB  . LEU A 1 279 ? 1.189   6.230   30.927  1.00 96.65 279 A 1 
ATOM 2249 C CG  . LEU A 1 279 ? -0.129  6.504   31.677  1.00 95.80 279 A 1 
ATOM 2250 C CD1 . LEU A 1 279 ? -0.251  7.963   32.117  1.00 92.60 279 A 1 
ATOM 2251 C CD2 . LEU A 1 279 ? -1.328  6.164   30.795  1.00 91.96 279 A 1 
ATOM 2252 N N   . GLU A 1 280 ? 2.637   4.303   32.989  1.00 96.69 280 A 1 
ATOM 2253 C CA  . GLU A 1 280 ? 2.649   3.417   34.157  1.00 96.18 280 A 1 
ATOM 2254 C C   . GLU A 1 280 ? 3.687   3.867   35.195  1.00 96.23 280 A 1 
ATOM 2255 O O   . GLU A 1 280 ? 3.387   3.931   36.394  1.00 95.64 280 A 1 
ATOM 2256 C CB  . GLU A 1 280 ? 2.909   1.972   33.698  1.00 95.59 280 A 1 
ATOM 2257 C CG  . GLU A 1 280 ? 2.801   0.997   34.881  1.00 92.87 280 A 1 
ATOM 2258 C CD  . GLU A 1 280 ? 3.052   -0.470  34.525  1.00 90.98 280 A 1 
ATOM 2259 O OE1 . GLU A 1 280 ? 2.761   -1.297  35.427  1.00 82.59 280 A 1 
ATOM 2260 O OE2 . GLU A 1 280 ? 3.549   -0.771  33.425  1.00 84.30 280 A 1 
ATOM 2261 N N   . ILE A 1 281 ? 4.892   4.245   34.754  1.00 97.13 281 A 1 
ATOM 2262 C CA  . ILE A 1 281 ? 5.934   4.776   35.641  1.00 97.28 281 A 1 
ATOM 2263 C C   . ILE A 1 281 ? 5.490   6.095   36.285  1.00 97.07 281 A 1 
ATOM 2264 O O   . ILE A 1 281 ? 5.696   6.279   37.484  1.00 96.37 281 A 1 
ATOM 2265 C CB  . ILE A 1 281 ? 7.276   4.923   34.889  1.00 97.13 281 A 1 
ATOM 2266 C CG1 . ILE A 1 281 ? 7.841   3.578   34.381  1.00 95.33 281 A 1 
ATOM 2267 C CG2 . ILE A 1 281 ? 8.339   5.623   35.761  1.00 95.85 281 A 1 
ATOM 2268 C CD1 . ILE A 1 281 ? 8.012   2.478   35.433  1.00 86.76 281 A 1 
ATOM 2269 N N   . ARG A 1 282 ? 4.849   6.993   35.533  1.00 96.01 282 A 1 
ATOM 2270 C CA  . ARG A 1 282 ? 4.306   8.248   36.085  1.00 95.67 282 A 1 
ATOM 2271 C C   . ARG A 1 282 ? 3.266   7.982   37.163  1.00 95.33 282 A 1 
ATOM 2272 O O   . ARG A 1 282 ? 3.388   8.519   38.256  1.00 94.76 282 A 1 
ATOM 2273 C CB  . ARG A 1 282 ? 3.717   9.125   34.973  1.00 95.68 282 A 1 
ATOM 2274 C CG  . ARG A 1 282 ? 4.806   9.800   34.138  1.00 94.64 282 A 1 
ATOM 2275 C CD  . ARG A 1 282 ? 4.175   10.634  33.020  1.00 94.12 282 A 1 
ATOM 2276 N NE  . ARG A 1 282 ? 5.209   11.320  32.232  1.00 93.31 282 A 1 
ATOM 2277 C CZ  . ARG A 1 282 ? 5.470   11.194  30.946  1.00 93.91 282 A 1 
ATOM 2278 N NH1 . ARG A 1 282 ? 4.794   10.427  30.144  1.00 88.66 282 A 1 
ATOM 2279 N NH2 . ARG A 1 282 ? 6.449   11.868  30.438  1.00 90.55 282 A 1 
ATOM 2280 N N   . GLN A 1 283 ? 2.307   7.118   36.900  1.00 95.03 283 A 1 
ATOM 2281 C CA  . GLN A 1 283 ? 1.211   6.815   37.823  1.00 94.53 283 A 1 
ATOM 2282 C C   . GLN A 1 283 ? 1.677   6.099   39.094  1.00 94.12 283 A 1 
ATOM 2283 O O   . GLN A 1 283 ? 1.199   6.404   40.183  1.00 93.13 283 A 1 
ATOM 2284 C CB  . GLN A 1 283 ? 0.172   5.956   37.097  1.00 94.47 283 A 1 
ATOM 2285 C CG  . GLN A 1 283 ? -0.631  6.752   36.059  1.00 93.26 283 A 1 
ATOM 2286 C CD  . GLN A 1 283 ? -1.620  5.881   35.295  1.00 93.00 283 A 1 
ATOM 2287 O OE1 . GLN A 1 283 ? -1.483  4.674   35.193  1.00 88.36 283 A 1 
ATOM 2288 N NE2 . GLN A 1 283 ? -2.655  6.464   34.733  1.00 87.45 283 A 1 
ATOM 2289 N N   . LYS A 1 284 ? 2.611   5.154   38.979  1.00 95.00 284 A 1 
ATOM 2290 C CA  . LYS A 1 284 ? 3.021   4.313   40.115  1.00 94.74 284 A 1 
ATOM 2291 C C   . LYS A 1 284 ? 4.233   4.840   40.881  1.00 94.69 284 A 1 
ATOM 2292 O O   . LYS A 1 284 ? 4.429   4.438   42.027  1.00 92.89 284 A 1 
ATOM 2293 C CB  . LYS A 1 284 ? 3.277   2.879   39.628  1.00 94.74 284 A 1 
ATOM 2294 C CG  . LYS A 1 284 ? 1.997   2.180   39.142  1.00 93.05 284 A 1 
ATOM 2295 C CD  . LYS A 1 284 ? 2.309   0.746   38.700  1.00 89.24 284 A 1 
ATOM 2296 C CE  . LYS A 1 284 ? 1.037   0.032   38.240  1.00 84.82 284 A 1 
ATOM 2297 N NZ  . LYS A 1 284 ? 1.334   -1.323  37.708  1.00 75.92 284 A 1 
ATOM 2298 N N   . ILE A 1 285 ? 5.068   5.674   40.275  1.00 95.98 285 A 1 
ATOM 2299 C CA  . ILE A 1 285 ? 6.397   5.998   40.815  1.00 96.01 285 A 1 
ATOM 2300 C C   . ILE A 1 285 ? 6.660   7.499   40.860  1.00 95.49 285 A 1 
ATOM 2301 O O   . ILE A 1 285 ? 7.022   8.001   41.923  1.00 93.47 285 A 1 
ATOM 2302 C CB  . ILE A 1 285 ? 7.504   5.236   40.041  1.00 95.72 285 A 1 
ATOM 2303 C CG1 . ILE A 1 285 ? 7.261   3.713   40.123  1.00 92.60 285 A 1 
ATOM 2304 C CG2 . ILE A 1 285 ? 8.902   5.594   40.590  1.00 92.23 285 A 1 
ATOM 2305 C CD1 . ILE A 1 285 ? 8.208   2.880   39.267  1.00 83.75 285 A 1 
ATOM 2306 N N   . THR A 1 286 ? 6.534   8.216   39.745  1.00 95.05 286 A 1 
ATOM 2307 C CA  . THR A 1 286 ? 7.029   9.599   39.653  1.00 94.28 286 A 1 
ATOM 2308 C C   . THR A 1 286 ? 5.994   10.665  39.997  1.00 92.77 286 A 1 
ATOM 2309 O O   . THR A 1 286 ? 6.391   11.790  40.267  1.00 89.86 286 A 1 
ATOM 2310 C CB  . THR A 1 286 ? 7.676   9.908   38.294  1.00 94.02 286 A 1 
ATOM 2311 O OG1 . THR A 1 286 ? 6.774   9.720   37.245  1.00 90.65 286 A 1 
ATOM 2312 C CG2 . THR A 1 286 ? 8.889   9.017   38.020  1.00 89.16 286 A 1 
ATOM 2313 N N   . GLN A 1 287 ? 4.703   10.331  40.082  1.00 92.38 287 A 1 
ATOM 2314 C CA  . GLN A 1 287 ? 3.614   11.284  40.360  1.00 90.14 287 A 1 
ATOM 2315 C C   . GLN A 1 287 ? 3.818   12.102  41.650  1.00 89.96 287 A 1 
ATOM 2316 O O   . GLN A 1 287 ? 3.436   13.267  41.705  1.00 86.88 287 A 1 
ATOM 2317 C CB  . GLN A 1 287 ? 2.296   10.500  40.423  1.00 87.28 287 A 1 
ATOM 2318 C CG  . GLN A 1 287 ? 1.059   11.409  40.485  1.00 78.05 287 A 1 
ATOM 2319 C CD  . GLN A 1 287 ? -0.256  10.630  40.445  1.00 74.74 287 A 1 
ATOM 2320 O OE1 . GLN A 1 287 ? -0.318  9.420   40.552  1.00 68.16 287 A 1 
ATOM 2321 N NE2 . GLN A 1 287 ? -1.374  11.306  40.291  1.00 64.58 287 A 1 
ATOM 2322 N N   . SER A 1 288 ? 4.430   11.500  42.668  1.00 89.81 288 A 1 
ATOM 2323 C CA  . SER A 1 288 ? 4.708   12.153  43.956  1.00 89.32 288 A 1 
ATOM 2324 C C   . SER A 1 288 ? 6.193   12.480  44.171  1.00 90.06 288 A 1 
ATOM 2325 O O   . SER A 1 288 ? 6.605   12.763  45.295  1.00 87.03 288 A 1 
ATOM 2326 C CB  . SER A 1 288 ? 4.160   11.283  45.096  1.00 87.28 288 A 1 
ATOM 2327 O OG  . SER A 1 288 ? 4.806   10.023  45.129  1.00 80.00 288 A 1 
ATOM 2328 N N   . MET A 1 289 ? 7.035   12.382  43.130  1.00 90.47 289 A 1 
ATOM 2329 C CA  . MET A 1 289 ? 8.475   12.639  43.243  1.00 91.62 289 A 1 
ATOM 2330 C C   . MET A 1 289 ? 8.799   14.103  42.962  1.00 91.64 289 A 1 
ATOM 2331 O O   . MET A 1 289 ? 8.374   14.666  41.956  1.00 89.32 289 A 1 
ATOM 2332 C CB  . MET A 1 289 ? 9.288   11.726  42.313  1.00 90.96 289 A 1 
ATOM 2333 C CG  . MET A 1 289 ? 9.293   10.280  42.808  1.00 86.26 289 A 1 
ATOM 2334 S SD  . MET A 1 289 ? 10.307  9.113   41.853  1.00 88.25 289 A 1 
ATOM 2335 C CE  . MET A 1 289 ? 11.972  9.691   42.268  1.00 80.52 289 A 1 
ATOM 2336 N N   . SER A 1 290 ? 9.639   14.685  43.809  1.00 92.47 290 A 1 
ATOM 2337 C CA  . SER A 1 290 ? 10.203  16.007  43.546  1.00 92.53 290 A 1 
ATOM 2338 C C   . SER A 1 290 ? 11.261  15.956  42.433  1.00 93.00 290 A 1 
ATOM 2339 O O   . SER A 1 290 ? 11.891  14.925  42.193  1.00 91.92 290 A 1 
ATOM 2340 C CB  . SER A 1 290 ? 10.774  16.601  44.835  1.00 91.32 290 A 1 
ATOM 2341 O OG  . SER A 1 290 ? 11.954  15.931  45.221  1.00 85.47 290 A 1 
ATOM 2342 N N   . ALA A 1 291 ? 11.527  17.093  41.794  1.00 91.80 291 A 1 
ATOM 2343 C CA  . ALA A 1 291 ? 12.541  17.191  40.739  1.00 92.30 291 A 1 
ATOM 2344 C C   . ALA A 1 291 ? 13.946  16.743  41.194  1.00 93.71 291 A 1 
ATOM 2345 O O   . ALA A 1 291 ? 14.691  16.152  40.418  1.00 92.23 291 A 1 
ATOM 2346 C CB  . ALA A 1 291 ? 12.562  18.635  40.231  1.00 90.08 291 A 1 
ATOM 2347 N N   . GLY A 1 292 ? 14.305  16.976  42.466  1.00 92.15 292 A 1 
ATOM 2348 C CA  . GLY A 1 292 ? 15.592  16.540  43.026  1.00 93.41 292 A 1 
ATOM 2349 C C   . GLY A 1 292 ? 15.696  15.029  43.276  1.00 94.63 292 A 1 
ATOM 2350 O O   . GLY A 1 292 ? 16.796  14.481  43.309  1.00 92.96 292 A 1 
ATOM 2351 N N   . GLU A 1 293 ? 14.571  14.347  43.439  1.00 94.45 293 A 1 
ATOM 2352 C CA  . GLU A 1 293 ? 14.516  12.893  43.636  1.00 94.89 293 A 1 
ATOM 2353 C C   . GLU A 1 293 ? 14.416  12.121  42.315  1.00 95.53 293 A 1 
ATOM 2354 O O   . GLU A 1 293 ? 14.734  10.927  42.277  1.00 93.77 293 A 1 
ATOM 2355 C CB  . GLU A 1 293 ? 13.311  12.541  44.509  1.00 93.14 293 A 1 
ATOM 2356 C CG  . GLU A 1 293 ? 13.454  13.027  45.959  1.00 84.84 293 A 1 
ATOM 2357 C CD  . GLU A 1 293 ? 12.175  12.749  46.769  1.00 82.78 293 A 1 
ATOM 2358 O OE1 . GLU A 1 293 ? 12.301  12.632  48.007  1.00 72.46 293 A 1 
ATOM 2359 O OE2 . GLU A 1 293 ? 11.094  12.621  46.141  1.00 74.23 293 A 1 
ATOM 2360 N N   . ALA A 1 294 ? 13.985  12.789  41.245  1.00 95.58 294 A 1 
ATOM 2361 C CA  . ALA A 1 294 ? 13.755  12.198  39.932  1.00 95.80 294 A 1 
ATOM 2362 C C   . ALA A 1 294 ? 15.067  11.911  39.180  1.00 96.61 294 A 1 
ATOM 2363 O O   . ALA A 1 294 ? 15.394  12.530  38.172  1.00 95.53 294 A 1 
ATOM 2364 C CB  . ALA A 1 294 ? 12.791  13.092  39.157  1.00 94.54 294 A 1 
ATOM 2365 N N   . THR A 1 295 ? 15.837  10.948  39.690  1.00 96.73 295 A 1 
ATOM 2366 C CA  . THR A 1 295 ? 17.040  10.420  39.033  1.00 97.15 295 A 1 
ATOM 2367 C C   . THR A 1 295 ? 16.790  9.010   38.505  1.00 97.35 295 A 1 
ATOM 2368 O O   . THR A 1 295 ? 15.994  8.256   39.068  1.00 96.79 295 A 1 
ATOM 2369 C CB  . THR A 1 295 ? 18.268  10.442  39.955  1.00 96.78 295 A 1 
ATOM 2370 O OG1 . THR A 1 295 ? 18.099  9.556   41.041  1.00 93.09 295 A 1 
ATOM 2371 C CG2 . THR A 1 295 ? 18.561  11.830  40.526  1.00 90.40 295 A 1 
ATOM 2372 N N   . VAL A 1 296 ? 17.501  8.623   37.450  1.00 97.08 296 A 1 
ATOM 2373 C CA  . VAL A 1 296 ? 17.399  7.285   36.836  1.00 97.53 296 A 1 
ATOM 2374 C C   . VAL A 1 296 ? 17.579  6.176   37.879  1.00 97.57 296 A 1 
ATOM 2375 O O   . VAL A 1 296 ? 16.812  5.213   37.906  1.00 96.82 296 A 1 
ATOM 2376 C CB  . VAL A 1 296 ? 18.437  7.133   35.705  1.00 96.99 296 A 1 
ATOM 2377 C CG1 . VAL A 1 296 ? 18.379  5.750   35.047  1.00 94.10 296 A 1 
ATOM 2378 C CG2 . VAL A 1 296 ? 18.233  8.177   34.601  1.00 93.48 296 A 1 
ATOM 2379 N N   . ASP A 1 297 ? 18.536  6.338   38.793  1.00 97.25 297 A 1 
ATOM 2380 C CA  . ASP A 1 297 ? 18.827  5.354   39.836  1.00 96.99 297 A 1 
ATOM 2381 C C   . ASP A 1 297 ? 17.708  5.245   40.879  1.00 96.89 297 A 1 
ATOM 2382 O O   . ASP A 1 297 ? 17.348  4.141   41.297  1.00 95.91 297 A 1 
ATOM 2383 C CB  . ASP A 1 297 ? 20.141  5.718   40.540  1.00 96.42 297 A 1 
ATOM 2384 C CG  . ASP A 1 297 ? 21.378  5.526   39.660  1.00 91.71 297 A 1 
ATOM 2385 O OD1 . ASP A 1 297 ? 21.319  4.676   38.742  1.00 82.77 297 A 1 
ATOM 2386 O OD2 . ASP A 1 297 ? 22.387  6.192   39.966  1.00 83.46 297 A 1 
ATOM 2387 N N   . ASN A 1 298 ? 17.139  6.380   41.296  1.00 97.04 298 A 1 
ATOM 2388 C CA  . ASN A 1 298 ? 16.055  6.402   42.277  1.00 96.93 298 A 1 
ATOM 2389 C C   . ASN A 1 298 ? 14.769  5.811   41.697  1.00 97.10 298 A 1 
ATOM 2390 O O   . ASN A 1 298 ? 14.130  4.980   42.345  1.00 96.10 298 A 1 
ATOM 2391 C CB  . ASN A 1 298 ? 15.842  7.836   42.780  1.00 96.21 298 A 1 
ATOM 2392 C CG  . ASN A 1 298 ? 16.932  8.314   43.722  1.00 92.14 298 A 1 
ATOM 2393 O OD1 . ASN A 1 298 ? 17.745  7.549   44.230  1.00 82.13 298 A 1 
ATOM 2394 N ND2 . ASN A 1 298 ? 16.953  9.594   44.012  1.00 80.53 298 A 1 
ATOM 2395 N N   . ILE A 1 299 ? 14.431  6.177   40.467  1.00 97.42 299 A 1 
ATOM 2396 C CA  . ILE A 1 299 ? 13.290  5.604   39.749  1.00 97.43 299 A 1 
ATOM 2397 C C   . ILE A 1 299 ? 13.511  4.103   39.543  1.00 97.36 299 A 1 
ATOM 2398 O O   . ILE A 1 299 ? 12.634  3.309   39.869  1.00 96.79 299 A 1 
ATOM 2399 C CB  . ILE A 1 299 ? 13.043  6.370   38.429  1.00 97.29 299 A 1 
ATOM 2400 C CG1 . ILE A 1 299 ? 12.623  7.831   38.727  1.00 96.32 299 A 1 
ATOM 2401 C CG2 . ILE A 1 299 ? 11.950  5.668   37.606  1.00 96.30 299 A 1 
ATOM 2402 C CD1 . ILE A 1 299 ? 12.605  8.740   37.493  1.00 93.15 299 A 1 
ATOM 2403 N N   . GLY A 1 300 ? 14.710  3.685   39.118  1.00 96.76 300 A 1 
ATOM 2404 C CA  . GLY A 1 300 ? 15.051  2.271   38.939  1.00 96.24 300 A 1 
ATOM 2405 C C   . GLY A 1 300 ? 14.945  1.435   40.221  1.00 96.23 300 A 1 
ATOM 2406 O O   . GLY A 1 300 ? 14.492  0.287   40.179  1.00 95.39 300 A 1 
ATOM 2407 N N   . LYS A 1 301 ? 15.303  2.002   41.382  1.00 96.05 301 A 1 
ATOM 2408 C CA  . LYS A 1 301 ? 15.088  1.353   42.691  1.00 95.69 301 A 1 
ATOM 2409 C C   . LYS A 1 301 ? 13.599  1.208   43.009  1.00 95.73 301 A 1 
ATOM 2410 O O   . LYS A 1 301 ? 13.182  0.123   43.412  1.00 94.65 301 A 1 
ATOM 2411 C CB  . LYS A 1 301 ? 15.799  2.143   43.801  1.00 95.03 301 A 1 
ATOM 2412 C CG  . LYS A 1 301 ? 17.323  1.951   43.785  1.00 88.13 301 A 1 
ATOM 2413 C CD  . LYS A 1 301 ? 17.982  2.951   44.746  1.00 83.86 301 A 1 
ATOM 2414 C CE  . LYS A 1 301 ? 19.508  2.906   44.632  1.00 75.94 301 A 1 
ATOM 2415 N NZ  . LYS A 1 301 ? 20.138  4.011   45.397  1.00 66.84 301 A 1 
ATOM 2416 N N   . LYS A 1 302 ? 12.805  2.258   42.788  1.00 96.34 302 A 1 
ATOM 2417 C CA  . LYS A 1 302 ? 11.357  2.236   43.036  1.00 95.92 302 A 1 
ATOM 2418 C C   . LYS A 1 302 ? 10.609  1.298   42.078  1.00 96.10 302 A 1 
ATOM 2419 O O   . LYS A 1 302 ? 9.682   0.628   42.515  1.00 95.08 302 A 1 
ATOM 2420 C CB  . LYS A 1 302 ? 10.780  3.663   43.001  1.00 95.29 302 A 1 
ATOM 2421 C CG  . LYS A 1 302 ? 11.147  4.523   44.228  1.00 91.49 302 A 1 
ATOM 2422 C CD  . LYS A 1 302 ? 10.382  5.863   44.199  1.00 85.75 302 A 1 
ATOM 2423 C CE  . LYS A 1 302 ? 10.699  6.777   45.392  1.00 80.16 302 A 1 
ATOM 2424 N NZ  . LYS A 1 302 ? 9.940   8.066   45.342  1.00 71.21 302 A 1 
ATOM 2425 N N   . ILE A 1 303 ? 11.032  1.169   40.814  1.00 96.14 303 A 1 
ATOM 2426 C CA  . ILE A 1 303 ? 10.451  0.203   39.858  1.00 95.96 303 A 1 
ATOM 2427 C C   . ILE A 1 303 ? 10.531  -1.223  40.409  1.00 95.54 303 A 1 
ATOM 2428 O O   . ILE A 1 303 ? 9.537   -1.944  40.391  1.00 94.10 303 A 1 
ATOM 2429 C CB  . ILE A 1 303 ? 11.132  0.306   38.470  1.00 95.68 303 A 1 
ATOM 2430 C CG1 . ILE A 1 303 ? 10.679  1.601   37.769  1.00 94.01 303 A 1 
ATOM 2431 C CG2 . ILE A 1 303 ? 10.799  -0.900  37.565  1.00 93.53 303 A 1 
ATOM 2432 C CD1 . ILE A 1 303 ? 11.490  1.961   36.517  1.00 90.24 303 A 1 
ATOM 2433 N N   . LYS A 1 304 ? 11.682  -1.614  40.969  1.00 95.75 304 A 1 
ATOM 2434 C CA  . LYS A 1 304 ? 11.872  -2.967  41.518  1.00 94.66 304 A 1 
ATOM 2435 C C   . LYS A 1 304 ? 10.923  -3.291  42.673  1.00 94.54 304 A 1 
ATOM 2436 O O   . LYS A 1 304 ? 10.569  -4.454  42.842  1.00 92.44 304 A 1 
ATOM 2437 C CB  . LYS A 1 304 ? 13.325  -3.159  41.972  1.00 93.44 304 A 1 
ATOM 2438 C CG  . LYS A 1 304 ? 14.301  -3.199  40.790  1.00 86.55 304 A 1 
ATOM 2439 C CD  . LYS A 1 304 ? 15.741  -3.351  41.293  1.00 79.73 304 A 1 
ATOM 2440 C CE  . LYS A 1 304 ? 16.698  -3.339  40.101  1.00 72.18 304 A 1 
ATOM 2441 N NZ  . LYS A 1 304 ? 18.109  -3.524  40.527  1.00 60.65 304 A 1 
ATOM 2442 N N   . SER A 1 305 ? 10.541  -2.290  43.461  1.00 94.29 305 A 1 
ATOM 2443 C CA  . SER A 1 305 ? 9.603   -2.472  44.573  1.00 93.55 305 A 1 
ATOM 2444 C C   . SER A 1 305 ? 8.137   -2.311  44.164  1.00 93.07 305 A 1 
ATOM 2445 O O   . SER A 1 305 ? 7.294   -3.061  44.644  1.00 89.80 305 A 1 
ATOM 2446 C CB  . SER A 1 305 ? 9.940   -1.522  45.723  1.00 92.61 305 A 1 
ATOM 2447 O OG  . SER A 1 305 ? 9.950   -0.167  45.317  1.00 82.02 305 A 1 
ATOM 2448 N N   . ALA A 1 306 ? 7.835   -1.353  43.284  1.00 93.97 306 A 1 
ATOM 2449 C CA  . ALA A 1 306 ? 6.463   -1.016  42.901  1.00 93.16 306 A 1 
ATOM 2450 C C   . ALA A 1 306 ? 5.900   -1.890  41.764  1.00 93.10 306 A 1 
ATOM 2451 O O   . ALA A 1 306 ? 4.686   -2.079  41.679  1.00 90.14 306 A 1 
ATOM 2452 C CB  . ALA A 1 306 ? 6.427   0.468   42.525  1.00 92.27 306 A 1 
ATOM 2453 N N   . ILE A 1 307 ? 6.770   -2.429  40.902  1.00 93.46 307 A 1 
ATOM 2454 C CA  . ILE A 1 307 ? 6.390   -3.242  39.740  1.00 92.76 307 A 1 
ATOM 2455 C C   . ILE A 1 307 ? 7.225   -4.538  39.735  1.00 92.56 307 A 1 
ATOM 2456 O O   . ILE A 1 307 ? 8.227   -4.640  39.018  1.00 89.92 307 A 1 
ATOM 2457 C CB  . ILE A 1 307 ? 6.512   -2.436  38.417  1.00 92.24 307 A 1 
ATOM 2458 C CG1 . ILE A 1 307 ? 5.842   -1.043  38.517  1.00 89.67 307 A 1 
ATOM 2459 C CG2 . ILE A 1 307 ? 5.877   -3.246  37.268  1.00 88.07 307 A 1 
ATOM 2460 C CD1 . ILE A 1 307 ? 5.994   -0.170  37.268  1.00 85.08 307 A 1 
ATOM 2461 N N   . PRO A 1 308 ? 6.873   -5.544  40.552  1.00 91.64 308 A 1 
ATOM 2462 C CA  . PRO A 1 308 ? 7.574   -6.823  40.572  1.00 90.11 308 A 1 
ATOM 2463 C C   . PRO A 1 308 ? 7.565   -7.479  39.186  1.00 88.80 308 A 1 
ATOM 2464 O O   . PRO A 1 308 ? 6.508   -7.710  38.609  1.00 82.82 308 A 1 
ATOM 2465 C CB  . PRO A 1 308 ? 6.850   -7.679  41.621  1.00 88.83 308 A 1 
ATOM 2466 C CG  . PRO A 1 308 ? 6.156   -6.652  42.515  1.00 85.14 308 A 1 
ATOM 2467 C CD  . PRO A 1 308 ? 5.807   -5.535  41.546  1.00 88.55 308 A 1 
ATOM 2468 N N   . GLY A 1 309 ? 8.747   -7.782  38.637  1.00 88.79 309 A 1 
ATOM 2469 C CA  . GLY A 1 309 ? 8.895   -8.355  37.295  1.00 87.17 309 A 1 
ATOM 2470 C C   . GLY A 1 309 ? 8.860   -7.342  36.139  1.00 87.72 309 A 1 
ATOM 2471 O O   . GLY A 1 309 ? 9.037   -7.751  34.992  1.00 82.95 309 A 1 
ATOM 2472 N N   . GLY A 1 310 ? 8.688   -6.043  36.427  1.00 87.05 310 A 1 
ATOM 2473 C CA  . GLY A 1 310 ? 8.729   -4.989  35.418  1.00 87.66 310 A 1 
ATOM 2474 C C   . GLY A 1 310 ? 10.118  -4.823  34.785  1.00 88.88 310 A 1 
ATOM 2475 O O   . GLY A 1 310 ? 11.143  -4.901  35.463  1.00 84.74 310 A 1 
ATOM 2476 N N   . HIS A 1 311 ? 10.141  -4.569  33.480  1.00 91.03 311 A 1 
ATOM 2477 C CA  . HIS A 1 311 ? 11.377  -4.296  32.749  1.00 91.70 311 A 1 
ATOM 2478 C C   . HIS A 1 311 ? 11.878  -2.875  33.038  1.00 92.96 311 A 1 
ATOM 2479 O O   . HIS A 1 311 ? 11.096  -1.928  33.131  1.00 90.85 311 A 1 
ATOM 2480 C CB  . HIS A 1 311 ? 11.161  -4.519  31.247  1.00 88.55 311 A 1 
ATOM 2481 C CG  . HIS A 1 311 ? 10.888  -5.959  30.888  1.00 83.46 311 A 1 
ATOM 2482 N ND1 . HIS A 1 311 ? 9.683   -6.609  30.988  1.00 71.41 311 A 1 
ATOM 2483 C CD2 . HIS A 1 311 ? 11.794  -6.869  30.414  1.00 70.55 311 A 1 
ATOM 2484 C CE1 . HIS A 1 311 ? 9.850   -7.879  30.591  1.00 66.97 311 A 1 
ATOM 2485 N NE2 . HIS A 1 311 ? 11.125  -8.081  30.225  1.00 69.43 311 A 1 
ATOM 2486 N N   . PHE A 1 312 ? 13.185  -2.719  33.172  1.00 91.93 312 A 1 
ATOM 2487 C CA  . PHE A 1 312 ? 13.818  -1.417  33.354  1.00 92.95 312 A 1 
ATOM 2488 C C   . PHE A 1 312 ? 14.397  -0.920  32.023  1.00 93.25 312 A 1 
ATOM 2489 O O   . PHE A 1 312 ? 15.454  -1.372  31.581  1.00 91.89 312 A 1 
ATOM 2490 C CB  . PHE A 1 312 ? 14.877  -1.499  34.460  1.00 92.92 312 A 1 
ATOM 2491 C CG  . PHE A 1 312 ? 15.597  -0.180  34.689  1.00 93.63 312 A 1 
ATOM 2492 C CD1 . PHE A 1 312 ? 16.905  0.013   34.200  1.00 89.66 312 A 1 
ATOM 2493 C CD2 . PHE A 1 312 ? 14.950  0.867   35.364  1.00 90.26 312 A 1 
ATOM 2494 C CE1 . PHE A 1 312 ? 17.559  1.240   34.397  1.00 89.51 312 A 1 
ATOM 2495 C CE2 . PHE A 1 312 ? 15.606  2.095   35.558  1.00 89.87 312 A 1 
ATOM 2496 C CZ  . PHE A 1 312 ? 16.911  2.282   35.080  1.00 92.11 312 A 1 
ATOM 2497 N N   . TYR A 1 313 ? 13.712  0.046   31.405  1.00 94.22 313 A 1 
ATOM 2498 C CA  . TYR A 1 313 ? 14.168  0.703   30.182  1.00 94.81 313 A 1 
ATOM 2499 C C   . TYR A 1 313 ? 14.804  2.051   30.521  1.00 95.80 313 A 1 
ATOM 2500 O O   . TYR A 1 313 ? 14.112  3.063   30.649  1.00 95.64 313 A 1 
ATOM 2501 C CB  . TYR A 1 313 ? 12.999  0.846   29.206  1.00 94.12 313 A 1 
ATOM 2502 C CG  . TYR A 1 313 ? 12.360  -0.464  28.796  1.00 93.65 313 A 1 
ATOM 2503 C CD1 . TYR A 1 313 ? 13.087  -1.399  28.026  1.00 89.92 313 A 1 
ATOM 2504 C CD2 . TYR A 1 313 ? 11.038  -0.759  29.183  1.00 89.95 313 A 1 
ATOM 2505 C CE1 . TYR A 1 313 ? 12.493  -2.616  27.645  1.00 88.96 313 A 1 
ATOM 2506 C CE2 . TYR A 1 313 ? 10.443  -1.974  28.801  1.00 89.27 313 A 1 
ATOM 2507 C CZ  . TYR A 1 313 ? 11.169  -2.906  28.033  1.00 90.18 313 A 1 
ATOM 2508 O OH  . TYR A 1 313 ? 10.594  -4.082  27.668  1.00 87.78 313 A 1 
ATOM 2509 N N   . LYS A 1 314 ? 16.126  2.071   30.672  1.00 95.35 314 A 1 
ATOM 2510 C CA  . LYS A 1 314 ? 16.883  3.267   31.072  1.00 96.15 314 A 1 
ATOM 2511 C C   . LYS A 1 314 ? 16.561  4.497   30.210  1.00 96.52 314 A 1 
ATOM 2512 O O   . LYS A 1 314 ? 16.267  5.554   30.758  1.00 96.24 314 A 1 
ATOM 2513 C CB  . LYS A 1 314 ? 18.383  2.938   31.059  1.00 95.82 314 A 1 
ATOM 2514 C CG  . LYS A 1 314 ? 19.214  4.136   31.524  1.00 92.78 314 A 1 
ATOM 2515 C CD  . LYS A 1 314 ? 20.719  3.856   31.487  1.00 89.61 314 A 1 
ATOM 2516 C CE  . LYS A 1 314 ? 21.405  5.193   31.764  1.00 82.73 314 A 1 
ATOM 2517 N NZ  . LYS A 1 314 ? 22.865  5.162   31.569  1.00 74.08 314 A 1 
ATOM 2518 N N   . GLU A 1 315 ? 16.557  4.345   28.887  1.00 96.21 315 A 1 
ATOM 2519 C CA  . GLU A 1 315 ? 16.294  5.449   27.953  1.00 95.77 315 A 1 
ATOM 2520 C C   . GLU A 1 315 ? 14.875  6.026   28.115  1.00 96.39 315 A 1 
ATOM 2521 O O   . GLU A 1 315 ? 14.698  7.240   28.067  1.00 95.66 315 A 1 
ATOM 2522 C CB  . GLU A 1 315 ? 16.500  4.978   26.503  1.00 94.29 315 A 1 
ATOM 2523 C CG  . GLU A 1 315 ? 17.928  4.510   26.163  1.00 83.79 315 A 1 
ATOM 2524 C CD  . GLU A 1 315 ? 18.043  3.917   24.742  1.00 77.20 315 A 1 
ATOM 2525 O OE1 . GLU A 1 315 ? 18.972  3.103   24.524  1.00 66.86 315 A 1 
ATOM 2526 O OE2 . GLU A 1 315 ? 17.175  4.199   23.885  1.00 65.91 315 A 1 
ATOM 2527 N N   . LEU A 1 316 ? 13.862  5.190   28.396  1.00 96.90 316 A 1 
ATOM 2528 C CA  . LEU A 1 316 ? 12.495  5.671   28.644  1.00 97.29 316 A 1 
ATOM 2529 C C   . LEU A 1 316 ? 12.386  6.429   29.970  1.00 97.61 316 A 1 
ATOM 2530 O O   . LEU A 1 316 ? 11.603  7.369   30.081  1.00 97.35 316 A 1 
ATOM 2531 C CB  . LEU A 1 316 ? 11.490  4.502   28.623  1.00 97.24 316 A 1 
ATOM 2532 C CG  . LEU A 1 316 ? 11.377  3.765   27.277  1.00 96.34 316 A 1 
ATOM 2533 C CD1 . LEU A 1 316 ? 10.328  2.658   27.358  1.00 93.69 316 A 1 
ATOM 2534 C CD2 . LEU A 1 316 ? 10.964  4.708   26.142  1.00 93.32 316 A 1 
ATOM 2535 N N   . ILE A 1 317 ? 13.177  6.058   30.972  1.00 97.60 317 A 1 
ATOM 2536 C CA  . ILE A 1 317 ? 13.252  6.807   32.230  1.00 97.82 317 A 1 
ATOM 2537 C C   . ILE A 1 317 ? 13.942  8.161   32.016  1.00 97.85 317 A 1 
ATOM 2538 O O   . ILE A 1 317 ? 13.483  9.171   32.547  1.00 97.50 317 A 1 
ATOM 2539 C CB  . ILE A 1 317 ? 13.957  5.979   33.322  1.00 97.38 317 A 1 
ATOM 2540 C CG1 . ILE A 1 317 ? 13.255  4.632   33.615  1.00 94.75 317 A 1 
ATOM 2541 C CG2 . ILE A 1 317 ? 14.087  6.784   34.625  1.00 95.61 317 A 1 
ATOM 2542 C CD1 . ILE A 1 317 ? 11.765  4.727   33.966  1.00 84.35 317 A 1 
ATOM 2543 N N   . GLU A 1 318 ? 14.994  8.217   31.210  1.00 97.58 318 A 1 
ATOM 2544 C CA  . GLU A 1 318 ? 15.649  9.476   30.832  1.00 97.48 318 A 1 
ATOM 2545 C C   . GLU A 1 318 ? 14.691  10.392  30.054  1.00 97.26 318 A 1 
ATOM 2546 O O   . GLU A 1 318 ? 14.652  11.600  30.312  1.00 96.51 318 A 1 
ATOM 2547 C CB  . GLU A 1 318 ? 16.922  9.185   30.017  1.00 97.25 318 A 1 
ATOM 2548 C CG  . GLU A 1 318 ? 18.040  8.578   30.885  1.00 94.95 318 A 1 
ATOM 2549 C CD  . GLU A 1 318 ? 19.291  8.124   30.108  1.00 94.14 318 A 1 
ATOM 2550 O OE1 . GLU A 1 318 ? 20.275  7.714   30.784  1.00 87.21 318 A 1 
ATOM 2551 O OE2 . GLU A 1 318 ? 19.284  8.128   28.862  1.00 87.85 318 A 1 
ATOM 2552 N N   . GLU A 1 319 ? 13.860  9.828   29.174  1.00 97.60 319 A 1 
ATOM 2553 C CA  . GLU A 1 319 ? 12.783  10.559  28.501  1.00 97.29 319 A 1 
ATOM 2554 C C   . GLU A 1 319 ? 11.757  11.117  29.493  1.00 97.37 319 A 1 
ATOM 2555 O O   . GLU A 1 319 ? 11.470  12.310  29.432  1.00 96.55 319 A 1 
ATOM 2556 C CB  . GLU A 1 319 ? 12.084  9.683   27.451  1.00 96.89 319 A 1 
ATOM 2557 C CG  . GLU A 1 319 ? 12.934  9.448   26.195  1.00 94.88 319 A 1 
ATOM 2558 C CD  . GLU A 1 319 ? 12.253  8.538   25.159  1.00 94.33 319 A 1 
ATOM 2559 O OE1 . GLU A 1 319 ? 12.930  8.086   24.214  1.00 87.43 319 A 1 
ATOM 2560 O OE2 . GLU A 1 319 ? 11.028  8.286   25.233  1.00 89.04 319 A 1 
ATOM 2561 N N   . ILE A 1 320 ? 11.278  10.334  30.461  1.00 97.67 320 A 1 
ATOM 2562 C CA  . ILE A 1 320 ? 10.355  10.809  31.512  1.00 97.54 320 A 1 
ATOM 2563 C C   . ILE A 1 320 ? 10.960  11.994  32.269  1.00 97.39 320 A 1 
ATOM 2564 O O   . ILE A 1 320 ? 10.300  13.016  32.443  1.00 96.72 320 A 1 
ATOM 2565 C CB  . ILE A 1 320 ? 9.982   9.678   32.500  1.00 97.29 320 A 1 
ATOM 2566 C CG1 . ILE A 1 320 ? 9.085   8.625   31.817  1.00 95.95 320 A 1 
ATOM 2567 C CG2 . ILE A 1 320 ? 9.251   10.223  33.747  1.00 95.88 320 A 1 
ATOM 2568 C CD1 . ILE A 1 320 ? 8.967   7.317   32.611  1.00 92.37 320 A 1 
ATOM 2569 N N   . ILE A 1 321 ? 12.214  11.884  32.702  1.00 97.38 321 A 1 
ATOM 2570 C CA  . ILE A 1 321 ? 12.895  12.962  33.433  1.00 97.21 321 A 1 
ATOM 2571 C C   . ILE A 1 321 ? 12.974  14.227  32.571  1.00 96.80 321 A 1 
ATOM 2572 O O   . ILE A 1 321 ? 12.715  15.329  33.051  1.00 95.91 321 A 1 
ATOM 2573 C CB  . ILE A 1 321 ? 14.292  12.497  33.905  1.00 97.15 321 A 1 
ATOM 2574 C CG1 . ILE A 1 321 ? 14.152  11.389  34.974  1.00 96.20 321 A 1 
ATOM 2575 C CG2 . ILE A 1 321 ? 15.109  13.669  34.479  1.00 96.02 321 A 1 
ATOM 2576 C CD1 . ILE A 1 321 ? 15.458  10.628  35.248  1.00 91.89 321 A 1 
ATOM 2577 N N   . LYS A 1 322 ? 13.288  14.081  31.291  1.00 96.76 322 A 1 
ATOM 2578 C CA  . LYS A 1 322 ? 13.350  15.204  30.355  1.00 96.48 322 A 1 
ATOM 2579 C C   . LYS A 1 322 ? 11.974  15.829  30.107  1.00 96.15 322 A 1 
ATOM 2580 O O   . LYS A 1 322 ? 11.870  17.048  30.037  1.00 94.90 322 A 1 
ATOM 2581 C CB  . LYS A 1 322 ? 14.006  14.715  29.062  1.00 95.83 322 A 1 
ATOM 2582 C CG  . LYS A 1 322 ? 14.293  15.865  28.093  1.00 85.09 322 A 1 
ATOM 2583 C CD  . LYS A 1 322 ? 14.930  15.316  26.817  1.00 83.58 322 A 1 
ATOM 2584 C CE  . LYS A 1 322 ? 15.174  16.458  25.832  1.00 72.56 322 A 1 
ATOM 2585 N NZ  . LYS A 1 322 ? 15.687  15.936  24.536  1.00 65.77 322 A 1 
ATOM 2586 N N   . GLU A 1 323 ? 10.937  15.022  29.976  1.00 96.27 323 A 1 
ATOM 2587 C CA  . GLU A 1 323 ? 9.562   15.473  29.742  1.00 95.92 323 A 1 
ATOM 2588 C C   . GLU A 1 323 ? 8.950   16.154  30.973  1.00 95.42 323 A 1 
ATOM 2589 O O   . GLU A 1 323 ? 8.272   17.171  30.839  1.00 94.28 323 A 1 
ATOM 2590 C CB  . GLU A 1 323 ? 8.700   14.273  29.340  1.00 95.92 323 A 1 
ATOM 2591 C CG  . GLU A 1 323 ? 9.007   13.729  27.932  1.00 95.09 323 A 1 
ATOM 2592 C CD  . GLU A 1 323 ? 8.386   12.345  27.688  1.00 95.32 323 A 1 
ATOM 2593 O OE1 . GLU A 1 323 ? 8.880   11.611  26.800  1.00 90.93 323 A 1 
ATOM 2594 O OE2 . GLU A 1 323 ? 7.416   11.960  28.386  1.00 92.37 323 A 1 
ATOM 2595 N N   . ASP A 1 324 ? 9.193   15.632  32.174  1.00 95.58 324 A 1 
ATOM 2596 C CA  . ASP A 1 324 ? 8.510   16.079  33.389  1.00 94.81 324 A 1 
ATOM 2597 C C   . ASP A 1 324 ? 9.259   17.181  34.148  1.00 94.15 324 A 1 
ATOM 2598 O O   . ASP A 1 324 ? 8.618   18.017  34.782  1.00 91.89 324 A 1 
ATOM 2599 C CB  . ASP A 1 324 ? 8.196   14.869  34.287  1.00 94.53 324 A 1 
ATOM 2600 C CG  . ASP A 1 324 ? 7.130   13.933  33.695  1.00 94.07 324 A 1 
ATOM 2601 O OD1 . ASP A 1 324 ? 6.388   14.348  32.772  1.00 91.17 324 A 1 
ATOM 2602 O OD2 . ASP A 1 324 ? 6.990   12.792  34.180  1.00 91.18 324 A 1 
ATOM 2603 N N   . TYR A 1 325 ? 10.589  17.241  34.042  1.00 95.19 325 A 1 
ATOM 2604 C CA  . TYR A 1 325 ? 11.419  18.104  34.893  1.00 94.43 325 A 1 
ATOM 2605 C C   . TYR A 1 325 ? 12.336  19.069  34.120  1.00 94.06 325 A 1 
ATOM 2606 O O   . TYR A 1 325 ? 13.086  19.830  34.736  1.00 90.93 325 A 1 
ATOM 2607 C CB  . TYR A 1 325 ? 12.199  17.227  35.879  1.00 93.85 325 A 1 
ATOM 2608 C CG  . TYR A 1 325 ? 11.330  16.295  36.712  1.00 94.05 325 A 1 
ATOM 2609 C CD1 . TYR A 1 325 ? 10.647  16.783  37.843  1.00 90.91 325 A 1 
ATOM 2610 C CD2 . TYR A 1 325 ? 11.187  14.941  36.345  1.00 91.41 325 A 1 
ATOM 2611 C CE1 . TYR A 1 325 ? 9.839   15.923  38.611  1.00 90.46 325 A 1 
ATOM 2612 C CE2 . TYR A 1 325 ? 10.376  14.078  37.108  1.00 90.95 325 A 1 
ATOM 2613 C CZ  . TYR A 1 325 ? 9.707   14.565  38.246  1.00 91.79 325 A 1 
ATOM 2614 O OH  . TYR A 1 325 ? 8.939   13.730  38.993  1.00 89.92 325 A 1 
ATOM 2615 N N   . SER A 1 326 ? 12.297  19.100  32.784  1.00 94.02 326 A 1 
ATOM 2616 C CA  . SER A 1 326 ? 13.071  20.064  31.986  1.00 93.82 326 A 1 
ATOM 2617 C C   . SER A 1 326 ? 12.262  21.309  31.599  1.00 93.29 326 A 1 
ATOM 2618 O O   . SER A 1 326 ? 11.038  21.298  31.555  1.00 90.76 326 A 1 
ATOM 2619 C CB  . SER A 1 326 ? 13.705  19.404  30.761  1.00 92.71 326 A 1 
ATOM 2620 O OG  . SER A 1 326 ? 12.839  19.433  29.641  1.00 86.27 326 A 1 
ATOM 2621 N N   . LYS A 1 327 ? 12.959  22.398  31.262  1.00 93.73 327 A 1 
ATOM 2622 C CA  . LYS A 1 327 ? 12.328  23.658  30.814  1.00 93.18 327 A 1 
ATOM 2623 C C   . LYS A 1 327 ? 11.529  23.524  29.511  1.00 93.33 327 A 1 
ATOM 2624 O O   . LYS A 1 327 ? 10.592  24.274  29.316  1.00 87.94 327 A 1 
ATOM 2625 C CB  . LYS A 1 327 ? 13.389  24.766  30.671  1.00 91.38 327 A 1 
ATOM 2626 C CG  . LYS A 1 327 ? 14.009  25.184  32.013  1.00 83.13 327 A 1 
ATOM 2627 C CD  . LYS A 1 327 ? 15.006  26.345  31.830  1.00 76.41 327 A 1 
ATOM 2628 C CE  . LYS A 1 327 ? 15.604  26.736  33.185  1.00 67.97 327 A 1 
ATOM 2629 N NZ  . LYS A 1 327 ? 16.587  27.849  33.074  1.00 54.98 327 A 1 
ATOM 2630 N N   . GLY A 1 328 ? 11.896  22.591  28.641  1.00 92.43 328 A 1 
ATOM 2631 C CA  . GLY A 1 328 ? 11.181  22.298  27.385  1.00 92.89 328 A 1 
ATOM 2632 C C   . GLY A 1 328 ? 10.181  21.145  27.496  1.00 93.87 328 A 1 
ATOM 2633 O O   . GLY A 1 328 ? 9.700   20.648  26.482  1.00 91.17 328 A 1 
ATOM 2634 N N   . GLY A 1 329 ? 9.906   20.681  28.718  1.00 94.00 329 A 1 
ATOM 2635 C CA  . GLY A 1 329 ? 9.054   19.511  28.940  1.00 94.01 329 A 1 
ATOM 2636 C C   . GLY A 1 329 ? 7.616   19.687  28.458  1.00 94.87 329 A 1 
ATOM 2637 O O   . GLY A 1 329 ? 7.038   18.741  27.927  1.00 94.12 329 A 1 
ATOM 2638 N N   . ALA A 1 330 ? 7.058   20.892  28.577  1.00 93.15 330 A 1 
ATOM 2639 C CA  . ALA A 1 330 ? 5.696   21.181  28.123  1.00 93.16 330 A 1 
ATOM 2640 C C   . ALA A 1 330 ? 5.524   20.966  26.606  1.00 93.98 330 A 1 
ATOM 2641 O O   . ALA A 1 330 ? 4.595   20.279  26.182  1.00 93.44 330 A 1 
ATOM 2642 C CB  . ALA A 1 330 ? 5.339   22.612  28.539  1.00 91.63 330 A 1 
ATOM 2643 N N   . GLU A 1 331 ? 6.464   21.468  25.806  1.00 93.52 331 A 1 
ATOM 2644 C CA  . GLU A 1 331 ? 6.456   21.290  24.345  1.00 94.08 331 A 1 
ATOM 2645 C C   . GLU A 1 331 ? 6.601   19.813  23.952  1.00 94.44 331 A 1 
ATOM 2646 O O   . GLU A 1 331 ? 5.910   19.324  23.058  1.00 93.85 331 A 1 
ATOM 2647 C CB  . GLU A 1 331 ? 7.610   22.088  23.718  1.00 93.92 331 A 1 
ATOM 2648 C CG  . GLU A 1 331 ? 7.472   23.613  23.885  1.00 85.59 331 A 1 
ATOM 2649 C CD  . GLU A 1 331 ? 8.676   24.396  23.326  1.00 79.61 331 A 1 
ATOM 2650 O OE1 . GLU A 1 331 ? 8.672   25.639  23.472  1.00 68.78 331 A 1 
ATOM 2651 O OE2 . GLU A 1 331 ? 9.623   23.758  22.811  1.00 69.09 331 A 1 
ATOM 2652 N N   . LEU A 1 332 ? 7.470   19.071  24.660  1.00 95.19 332 A 1 
ATOM 2653 C CA  . LEU A 1 332 ? 7.643   17.634  24.437  1.00 95.51 332 A 1 
ATOM 2654 C C   . LEU A 1 332 ? 6.353   16.863  24.736  1.00 95.83 332 A 1 
ATOM 2655 O O   . LEU A 1 332 ? 5.934   16.034  23.928  1.00 95.47 332 A 1 
ATOM 2656 C CB  . LEU A 1 332 ? 8.803   17.104  25.297  1.00 95.21 332 A 1 
ATOM 2657 C CG  . LEU A 1 332 ? 10.197  17.604  24.876  1.00 93.04 332 A 1 
ATOM 2658 C CD1 . LEU A 1 332 ? 11.234  17.140  25.904  1.00 88.17 332 A 1 
ATOM 2659 C CD2 . LEU A 1 332 ? 10.619  17.070  23.504  1.00 88.10 332 A 1 
ATOM 2660 N N   . LYS A 1 333 ? 5.699   17.177  25.849  1.00 93.81 333 A 1 
ATOM 2661 C CA  . LYS A 1 333 ? 4.422   16.564  26.240  1.00 93.82 333 A 1 
ATOM 2662 C C   . LYS A 1 333 ? 3.316   16.832  25.223  1.00 94.06 333 A 1 
ATOM 2663 O O   . LYS A 1 333 ? 2.566   15.919  24.874  1.00 94.23 333 A 1 
ATOM 2664 C CB  . LYS A 1 333 ? 4.009   17.092  27.621  1.00 93.37 333 A 1 
ATOM 2665 C CG  . LYS A 1 333 ? 4.824   16.458  28.753  1.00 92.09 333 A 1 
ATOM 2666 C CD  . LYS A 1 333 ? 4.470   17.111  30.099  1.00 90.25 333 A 1 
ATOM 2667 C CE  . LYS A 1 333 ? 5.273   16.426  31.205  1.00 85.45 333 A 1 
ATOM 2668 N NZ  . LYS A 1 333 ? 4.926   16.930  32.553  1.00 81.13 333 A 1 
ATOM 2669 N N   . GLU A 1 334 ? 3.229   18.055  24.721  1.00 94.14 334 A 1 
ATOM 2670 C CA  . GLU A 1 334 ? 2.257   18.410  23.688  1.00 93.69 334 A 1 
ATOM 2671 C C   . GLU A 1 334 ? 2.534   17.677  22.367  1.00 94.08 334 A 1 
ATOM 2672 O O   . GLU A 1 334 ? 1.613   17.119  21.766  1.00 93.60 334 A 1 
ATOM 2673 C CB  . GLU A 1 334 ? 2.240   19.932  23.504  1.00 92.52 334 A 1 
ATOM 2674 C CG  . GLU A 1 334 ? 1.089   20.358  22.577  1.00 82.19 334 A 1 
ATOM 2675 C CD  . GLU A 1 334 ? 0.913   21.878  22.455  1.00 77.06 334 A 1 
ATOM 2676 O OE1 . GLU A 1 334 ? -0.095  22.264  21.812  1.00 67.78 334 A 1 
ATOM 2677 O OE2 . GLU A 1 334 ? 1.746   22.627  22.991  1.00 67.92 334 A 1 
ATOM 2678 N N   . ALA A 1 335 ? 3.802   17.597  21.953  1.00 95.93 335 A 1 
ATOM 2679 C CA  . ALA A 1 335 ? 4.197   16.848  20.762  1.00 95.84 335 A 1 
ATOM 2680 C C   . ALA A 1 335 ? 3.861   15.349  20.878  1.00 95.88 335 A 1 
ATOM 2681 O O   . ALA A 1 335 ? 3.347   14.751  19.928  1.00 94.57 335 A 1 
ATOM 2682 C CB  . ALA A 1 335 ? 5.692   17.077  20.517  1.00 95.69 335 A 1 
ATOM 2683 N N   . ILE A 1 336 ? 4.094   14.753  22.048  1.00 96.34 336 A 1 
ATOM 2684 C CA  . ILE A 1 336 ? 3.759   13.346  22.315  1.00 96.26 336 A 1 
ATOM 2685 C C   . ILE A 1 336 ? 2.246   13.133  22.246  1.00 96.18 336 A 1 
ATOM 2686 O O   . ILE A 1 336 ? 1.793   12.264  21.500  1.00 95.60 336 A 1 
ATOM 2687 C CB  . ILE A 1 336 ? 4.350   12.887  23.666  1.00 96.11 336 A 1 
ATOM 2688 C CG1 . ILE A 1 336 ? 5.893   12.835  23.586  1.00 93.71 336 A 1 
ATOM 2689 C CG2 . ILE A 1 336 ? 3.821   11.498  24.055  1.00 93.79 336 A 1 
ATOM 2690 C CD1 . ILE A 1 336 ? 6.564   12.846  24.961  1.00 84.65 336 A 1 
ATOM 2691 N N   . LEU A 1 337 ? 1.450   13.955  22.933  1.00 95.33 337 A 1 
ATOM 2692 C CA  . LEU A 1 337 ? -0.013  13.894  22.837  1.00 94.99 337 A 1 
ATOM 2693 C C   . LEU A 1 337 ? -0.495  14.084  21.394  1.00 94.69 337 A 1 
ATOM 2694 O O   . LEU A 1 337 ? -1.401  13.385  20.948  1.00 94.05 337 A 1 
ATOM 2695 C CB  . LEU A 1 337 ? -0.645  14.963  23.745  1.00 94.31 337 A 1 
ATOM 2696 C CG  . LEU A 1 337 ? -0.609  14.641  25.247  1.00 91.69 337 A 1 
ATOM 2697 C CD1 . LEU A 1 337 ? -1.088  15.859  26.037  1.00 87.62 337 A 1 
ATOM 2698 C CD2 . LEU A 1 337 ? -1.527  13.466  25.602  1.00 87.21 337 A 1 
ATOM 2699 N N   . GLY A 1 338 ? 0.133   14.994  20.647  1.00 95.25 338 A 1 
ATOM 2700 C CA  . GLY A 1 338 ? -0.126  15.193  19.222  1.00 94.55 338 A 1 
ATOM 2701 C C   . GLY A 1 338 ? 0.135   13.939  18.388  1.00 94.29 338 A 1 
ATOM 2702 O O   . GLY A 1 338 ? -0.690  13.587  17.550  1.00 92.80 338 A 1 
ATOM 2703 N N   . SER A 1 339 ? 1.230   13.219  18.662  1.00 95.78 339 A 1 
ATOM 2704 C CA  . SER A 1 339 ? 1.591   11.974  17.960  1.00 94.99 339 A 1 
ATOM 2705 C C   . SER A 1 339 ? 0.656   10.794  18.260  1.00 95.08 339 A 1 
ATOM 2706 O O   . SER A 1 339 ? 0.517   9.890   17.436  1.00 93.32 339 A 1 
ATOM 2707 C CB  . SER A 1 339 ? 3.041   11.594  18.280  1.00 94.14 339 A 1 
ATOM 2708 O OG  . SER A 1 339 ? 3.182   10.995  19.555  1.00 88.91 339 A 1 
ATOM 2709 N N   . LEU A 1 340 ? 0.016   10.807  19.431  1.00 95.31 340 A 1 
ATOM 2710 C CA  . LEU A 1 340 ? -0.937  9.777   19.848  1.00 95.29 340 A 1 
ATOM 2711 C C   . LEU A 1 340 ? -2.371  10.056  19.387  1.00 95.08 340 A 1 
ATOM 2712 O O   . LEU A 1 340 ? -3.205  9.156   19.469  1.00 93.09 340 A 1 
ATOM 2713 C CB  . LEU A 1 340 ? -0.889  9.628   21.377  1.00 95.35 340 A 1 
ATOM 2714 C CG  . LEU A 1 340 ? 0.412   9.018   21.920  1.00 94.80 340 A 1 
ATOM 2715 C CD1 . LEU A 1 340 ? 0.379   9.087   23.446  1.00 91.20 340 A 1 
ATOM 2716 C CD2 . LEU A 1 340 ? 0.586   7.556   21.507  1.00 90.97 340 A 1 
ATOM 2717 N N   . LYS A 1 341 ? -2.658  11.268  18.910  1.00 94.31 341 A 1 
ATOM 2718 C CA  . LYS A 1 341 ? -3.989  11.600  18.392  1.00 92.89 341 A 1 
ATOM 2719 C C   . LYS A 1 341 ? -4.349  10.647  17.264  1.00 92.14 341 A 1 
ATOM 2720 O O   . LYS A 1 341 ? -3.716  10.635  16.208  1.00 89.28 341 A 1 
ATOM 2721 C CB  . LYS A 1 341 ? -4.072  13.057  17.920  1.00 90.47 341 A 1 
ATOM 2722 C CG  . LYS A 1 341 ? -4.239  14.023  19.101  1.00 79.14 341 A 1 
ATOM 2723 C CD  . LYS A 1 341 ? -4.271  15.474  18.615  1.00 75.25 341 A 1 
ATOM 2724 C CE  . LYS A 1 341 ? -4.378  16.415  19.819  1.00 64.83 341 A 1 
ATOM 2725 N NZ  . LYS A 1 341 ? -4.391  17.838  19.395  1.00 55.46 341 A 1 
ATOM 2726 N N   . VAL A 1 342 ? -5.387  9.880   17.499  1.00 93.00 342 A 1 
ATOM 2727 C CA  . VAL A 1 342 ? -6.076  9.160   16.436  1.00 91.72 342 A 1 
ATOM 2728 C C   . VAL A 1 342 ? -6.780  10.222  15.604  1.00 89.38 342 A 1 
ATOM 2729 O O   . VAL A 1 342 ? -7.504  11.055  16.151  1.00 83.94 342 A 1 
ATOM 2730 C CB  . VAL A 1 342 ? -7.041  8.113   17.017  1.00 90.27 342 A 1 
ATOM 2731 C CG1 . VAL A 1 342 ? -7.687  7.287   15.900  1.00 83.74 342 A 1 
ATOM 2732 C CG2 . VAL A 1 342 ? -6.287  7.146   17.945  1.00 84.28 342 A 1 
ATOM 2733 N N   . ALA A 1 343 ? -6.497  10.255  14.305  1.00 86.30 343 A 1 
ATOM 2734 C CA  . ALA A 1 343 ? -7.298  11.072  13.412  1.00 81.55 343 A 1 
ATOM 2735 C C   . ALA A 1 343 ? -8.740  10.585  13.563  1.00 79.25 343 A 1 
ATOM 2736 O O   . ALA A 1 343 ? -9.007  9.418   13.292  1.00 72.48 343 A 1 
ATOM 2737 C CB  . ALA A 1 343 ? -6.773  10.939  11.979  1.00 76.67 343 A 1 
ATOM 2738 N N   . GLU A 1 344 ? -9.633  11.445  14.034  1.00 77.95 344 A 1 
ATOM 2739 C CA  . GLU A 1 344 ? -11.058 11.174  13.899  1.00 73.48 344 A 1 
ATOM 2740 C C   . GLU A 1 344 ? -11.277 10.892  12.419  1.00 70.54 344 A 1 
ATOM 2741 O O   . GLU A 1 344 ? -11.040 11.765  11.575  1.00 64.85 344 A 1 
ATOM 2742 C CB  . GLU A 1 344 ? -11.910 12.367  14.361  1.00 68.10 344 A 1 
ATOM 2743 C CG  . GLU A 1 344 ? -11.920 12.547  15.890  1.00 58.46 344 A 1 
ATOM 2744 C CD  . GLU A 1 344 ? -12.766 13.747  16.362  1.00 52.50 344 A 1 
ATOM 2745 O OE1 . GLU A 1 344 ? -12.884 13.919  17.596  1.00 48.88 344 A 1 
ATOM 2746 O OE2 . GLU A 1 344 ? -13.246 14.524  15.506  1.00 46.97 344 A 1 
ATOM 2747 N N   . GLU A 1 345 ? -11.626 9.657   12.084  1.00 67.59 345 A 1 
ATOM 2748 C CA  . GLU A 1 345 ? -12.133 9.383   10.758  1.00 65.37 345 A 1 
ATOM 2749 C C   . GLU A 1 345 ? -13.354 10.285  10.625  1.00 65.41 345 A 1 
ATOM 2750 O O   . GLU A 1 345 ? -14.412 10.003  11.165  1.00 60.78 345 A 1 
ATOM 2751 C CB  . GLU A 1 345 ? -12.498 7.900   10.525  1.00 59.82 345 A 1 
ATOM 2752 C CG  . GLU A 1 345 ? -11.303 6.978   10.208  1.00 52.51 345 A 1 
ATOM 2753 C CD  . GLU A 1 345 ? -11.726 5.696   9.463   1.00 47.54 345 A 1 
ATOM 2754 O OE1 . GLU A 1 345 ? -10.917 5.204   8.622   1.00 45.27 345 A 1 
ATOM 2755 O OE2 . GLU A 1 345 ? -12.898 5.275   9.535   1.00 42.49 345 A 1 
ATOM 2756 N N   . LYS A 1 346 ? -13.188 11.409  9.933   1.00 64.38 346 A 1 
ATOM 2757 C CA  . LYS A 1 346 ? -14.330 12.018  9.260   1.00 63.76 346 A 1 
ATOM 2758 C C   . LYS A 1 346 ? -15.026 10.842  8.603   1.00 64.51 346 A 1 
ATOM 2759 O O   . LYS A 1 346 ? -14.329 10.150  7.855   1.00 60.31 346 A 1 
ATOM 2760 C CB  . LYS A 1 346 ? -13.884 13.011  8.181   1.00 56.97 346 A 1 
ATOM 2761 C CG  . LYS A 1 346 ? -13.361 14.311  8.783   1.00 47.28 346 A 1 
ATOM 2762 C CD  . LYS A 1 346 ? -12.996 15.299  7.669   1.00 41.54 346 A 1 
ATOM 2763 C CE  . LYS A 1 346 ? -12.495 16.590  8.313   1.00 35.86 346 A 1 
ATOM 2764 N NZ  . LYS A 1 346 ? -12.086 17.580  7.287   1.00 29.65 346 A 1 
ATOM 2765 N N   . PRO A 1 347 ? -16.301 10.561  8.926   1.00 57.48 347 A 1 
ATOM 2766 C CA  . PRO A 1 347 ? -16.996 9.382   8.440   1.00 56.53 347 A 1 
ATOM 2767 C C   . PRO A 1 347 ? -16.646 9.282   6.967   1.00 57.43 347 A 1 
ATOM 2768 O O   . PRO A 1 347 ? -16.877 10.245  6.234   1.00 55.55 347 A 1 
ATOM 2769 C CB  . PRO A 1 347 ? -18.487 9.626   8.695   1.00 52.00 347 A 1 
ATOM 2770 C CG  . PRO A 1 347 ? -18.584 11.133  8.953   1.00 50.75 347 A 1 
ATOM 2771 C CD  . PRO A 1 347 ? -17.233 11.465  9.568   1.00 53.82 347 A 1 
ATOM 2772 N N   . LYS A 1 348 ? -15.921 8.200   6.599   1.00 56.74 348 A 1 
ATOM 2773 C CA  . LYS A 1 348 ? -15.487 7.991   5.216   1.00 57.93 348 A 1 
ATOM 2774 C C   . LYS A 1 348 ? -16.743 8.247   4.421   1.00 59.18 348 A 1 
ATOM 2775 O O   . LYS A 1 348 ? -17.724 7.549   4.658   1.00 56.77 348 A 1 
ATOM 2776 C CB  . LYS A 1 348 ? -14.997 6.557   4.984   1.00 53.46 348 A 1 
ATOM 2777 C CG  . LYS A 1 348 ? -13.513 6.360   5.333   1.00 47.06 348 A 1 
ATOM 2778 C CD  . LYS A 1 348 ? -13.110 4.886   5.242   1.00 43.22 348 A 1 
ATOM 2779 C CE  . LYS A 1 348 ? -11.618 4.717   5.552   1.00 38.66 348 A 1 
ATOM 2780 N NZ  . LYS A 1 348 ? -11.375 3.719   6.616   1.00 34.46 348 A 1 
ATOM 2781 N N   . ALA A 1 349 ? -16.750 9.309   3.616   1.00 54.90 349 A 1 
ATOM 2782 C CA  . ALA A 1 349 ? -17.914 9.657   2.825   1.00 55.87 349 A 1 
ATOM 2783 C C   . ALA A 1 349 ? -18.344 8.341   2.204   1.00 57.83 349 A 1 
ATOM 2784 O O   . ALA A 1 349 ? -17.521 7.739   1.507   1.00 55.75 349 A 1 
ATOM 2785 C CB  . ALA A 1 349 ? -17.529 10.693  1.766   1.00 50.11 349 A 1 
ATOM 2786 N N   . VAL A 1 350 ? -19.505 7.838   2.622   1.00 56.91 350 A 1 
ATOM 2787 C CA  . VAL A 1 350 ? -20.041 6.526   2.252   1.00 57.81 350 A 1 
ATOM 2788 C C   . VAL A 1 350 ? -19.621 6.333   0.815   1.00 59.74 350 A 1 
ATOM 2789 O O   . VAL A 1 350 ? -20.007 7.167   -0.004  1.00 57.19 350 A 1 
ATOM 2790 C CB  . VAL A 1 350 ? -21.580 6.532   2.370   1.00 53.29 350 A 1 
ATOM 2791 C CG1 . VAL A 1 350 ? -22.213 5.252   1.815   1.00 46.67 350 A 1 
ATOM 2792 C CG2 . VAL A 1 350 ? -22.015 6.703   3.836   1.00 45.51 350 A 1 
ATOM 2793 N N   . LYS A 1 351 ? -18.723 5.357   0.522   1.00 57.78 351 A 1 
ATOM 2794 C CA  . LYS A 1 351 ? -18.307 5.094   -0.864  1.00 60.21 351 A 1 
ATOM 2795 C C   . LYS A 1 351 ? -19.616 5.093   -1.628  1.00 62.56 351 A 1 
ATOM 2796 O O   . LYS A 1 351 ? -20.456 4.276   -1.256  1.00 61.07 351 A 1 
ATOM 2797 C CB  . LYS A 1 351 ? -17.643 3.716   -1.027  1.00 55.83 351 A 1 
ATOM 2798 C CG  . LYS A 1 351 ? -16.151 3.677   -0.681  1.00 50.00 351 A 1 
ATOM 2799 C CD  . LYS A 1 351 ? -15.624 2.260   -0.943  1.00 46.04 351 A 1 
ATOM 2800 C CE  . LYS A 1 351 ? -14.126 2.132   -0.643  1.00 41.28 351 A 1 
ATOM 2801 N NZ  . LYS A 1 351 ? -13.667 0.732   -0.855  1.00 35.71 351 A 1 
ATOM 2802 N N   . PRO A 1 352 ? -19.862 6.067   -2.520  1.00 59.74 352 A 1 
ATOM 2803 C CA  . PRO A 1 352 ? -21.197 6.278   -3.057  1.00 60.80 352 A 1 
ATOM 2804 C C   . PRO A 1 352 ? -21.668 4.914   -3.521  1.00 63.19 352 A 1 
ATOM 2805 O O   . PRO A 1 352 ? -20.906 4.267   -4.242  1.00 61.21 352 A 1 
ATOM 2806 C CB  . PRO A 1 352 ? -21.052 7.289   -4.200  1.00 55.84 352 A 1 
ATOM 2807 C CG  . PRO A 1 352 ? -19.562 7.256   -4.529  1.00 52.74 352 A 1 
ATOM 2808 C CD  . PRO A 1 352 ? -18.908 6.928   -3.194  1.00 56.42 352 A 1 
ATOM 2809 N N   . ALA A 1 353 ? -22.803 4.443   -2.981  1.00 69.23 353 A 1 
ATOM 2810 C CA  . ALA A 1 353 ? -23.303 3.086   -3.193  1.00 69.05 353 A 1 
ATOM 2811 C C   . ALA A 1 353 ? -23.027 2.730   -4.644  1.00 71.41 353 A 1 
ATOM 2812 O O   . ALA A 1 353 ? -23.491 3.472   -5.520  1.00 67.79 353 A 1 
ATOM 2813 C CB  . ALA A 1 353 ? -24.800 3.048   -2.887  1.00 63.30 353 A 1 
ATOM 2814 N N   . VAL A 1 354 ? -22.145 1.731   -4.858  1.00 68.82 354 A 1 
ATOM 2815 C CA  . VAL A 1 354 ? -21.558 1.522   -6.184  1.00 71.72 354 A 1 
ATOM 2816 C C   . VAL A 1 354 ? -22.727 1.435   -7.142  1.00 75.95 354 A 1 
ATOM 2817 O O   . VAL A 1 354 ? -23.560 0.538   -7.027  1.00 73.85 354 A 1 
ATOM 2818 C CB  . VAL A 1 354 ? -20.669 0.272   -6.250  1.00 66.78 354 A 1 
ATOM 2819 C CG1 . VAL A 1 354 ? -20.180 0.016   -7.687  1.00 59.36 354 A 1 
ATOM 2820 C CG2 . VAL A 1 354 ? -19.426 0.439   -5.359  1.00 61.39 354 A 1 
ATOM 2821 N N   . ASN A 1 355 ? -22.852 2.425   -7.998  1.00 82.00 355 A 1 
ATOM 2822 C CA  . ASN A 1 355 ? -24.021 2.494   -8.842  1.00 84.22 355 A 1 
ATOM 2823 C C   . ASN A 1 355 ? -23.756 1.544   -10.012 1.00 85.75 355 A 1 
ATOM 2824 O O   . ASN A 1 355 ? -23.290 1.954   -11.072 1.00 84.70 355 A 1 
ATOM 2825 C CB  . ASN A 1 355 ? -24.328 3.958   -9.209  1.00 80.87 355 A 1 
ATOM 2826 C CG  . ASN A 1 355 ? -25.656 4.106   -9.936  1.00 77.69 355 A 1 
ATOM 2827 O OD1 . ASN A 1 355 ? -26.235 3.172   -10.458 1.00 72.92 355 A 1 
ATOM 2828 N ND2 . ASN A 1 355 ? -26.186 5.307   -10.008 1.00 70.81 355 A 1 
ATOM 2829 N N   . PHE A 1 356 ? -24.036 0.261   -9.783  1.00 88.38 356 A 1 
ATOM 2830 C CA  . PHE A 1 356 ? -23.851 -0.834  -10.743 1.00 88.63 356 A 1 
ATOM 2831 C C   . PHE A 1 356 ? -24.446 -0.490  -12.109 1.00 90.74 356 A 1 
ATOM 2832 O O   . PHE A 1 356 ? -23.902 -0.833  -13.159 1.00 89.89 356 A 1 
ATOM 2833 C CB  . PHE A 1 356 ? -24.539 -2.085  -10.179 1.00 85.83 356 A 1 
ATOM 2834 C CG  . PHE A 1 356 ? -24.003 -2.562  -8.847  1.00 83.57 356 A 1 
ATOM 2835 C CD1 . PHE A 1 356 ? -22.750 -3.185  -8.791  1.00 76.81 356 A 1 
ATOM 2836 C CD2 . PHE A 1 356 ? -24.754 -2.387  -7.670  1.00 75.57 356 A 1 
ATOM 2837 C CE1 . PHE A 1 356 ? -22.239 -3.628  -7.562  1.00 72.42 356 A 1 
ATOM 2838 C CE2 . PHE A 1 356 ? -24.240 -2.830  -6.441  1.00 72.66 356 A 1 
ATOM 2839 C CZ  . PHE A 1 356 ? -22.982 -3.453  -6.386  1.00 72.78 356 A 1 
ATOM 2840 N N   . LYS A 1 357 ? -25.536 0.256   -12.091 1.00 92.81 357 A 1 
ATOM 2841 C CA  . LYS A 1 357 ? -26.206 0.737   -13.292 1.00 94.06 357 A 1 
ATOM 2842 C C   . LYS A 1 357 ? -25.313 1.665   -14.120 1.00 95.16 357 A 1 
ATOM 2843 O O   . LYS A 1 357 ? -25.333 1.567   -15.345 1.00 94.67 357 A 1 
ATOM 2844 C CB  . LYS A 1 357 ? -27.502 1.414   -12.844 1.00 92.57 357 A 1 
ATOM 2845 C CG  . LYS A 1 357 ? -28.427 1.720   -14.012 1.00 90.30 357 A 1 
ATOM 2846 C CD  . LYS A 1 357 ? -29.750 2.252   -13.455 1.00 89.68 357 A 1 
ATOM 2847 C CE  . LYS A 1 357 ? -30.713 2.441   -14.608 1.00 85.40 357 A 1 
ATOM 2848 N NZ  . LYS A 1 357 ? -32.062 2.798   -14.132 1.00 82.41 357 A 1 
ATOM 2849 N N   . ASN A 1 358 ? -24.490 2.509   -13.488 1.00 94.37 358 A 1 
ATOM 2850 C CA  . ASN A 1 358 ? -23.566 3.386   -14.209 1.00 94.34 358 A 1 
ATOM 2851 C C   . ASN A 1 358 ? -22.481 2.590   -14.938 1.00 95.18 358 A 1 
ATOM 2852 O O   . ASN A 1 358 ? -22.214 2.896   -16.093 1.00 94.61 358 A 1 
ATOM 2853 C CB  . ASN A 1 358 ? -22.950 4.430   -13.267 1.00 92.73 358 A 1 
ATOM 2854 C CG  . ASN A 1 358 ? -23.924 5.502   -12.805 1.00 88.41 358 A 1 
ATOM 2855 O OD1 . ASN A 1 358 ? -25.059 5.624   -13.245 1.00 81.13 358 A 1 
ATOM 2856 N ND2 . ASN A 1 358 ? -23.495 6.338   -11.889 1.00 80.21 358 A 1 
ATOM 2857 N N   . ILE A 1 359 ? -21.940 1.525   -14.336 1.00 95.17 359 A 1 
ATOM 2858 C CA  . ILE A 1 359 ? -20.942 0.652   -14.986 1.00 95.37 359 A 1 
ATOM 2859 C C   . ILE A 1 359 ? -21.520 0.049   -16.276 1.00 96.34 359 A 1 
ATOM 2860 O O   . ILE A 1 359 ? -20.877 0.054   -17.330 1.00 96.21 359 A 1 
ATOM 2861 C CB  . ILE A 1 359 ? -20.470 -0.460  -14.015 1.00 94.44 359 A 1 
ATOM 2862 C CG1 . ILE A 1 359 ? -19.894 0.146   -12.711 1.00 91.30 359 A 1 
ATOM 2863 C CG2 . ILE A 1 359 ? -19.432 -1.370  -14.699 1.00 90.90 359 A 1 
ATOM 2864 C CD1 . ILE A 1 359 ? -19.520 -0.898  -11.654 1.00 84.84 359 A 1 
ATOM 2865 N N   . LEU A 1 360 ? -22.769 -0.423  -16.229 1.00 95.92 360 A 1 
ATOM 2866 C CA  . LEU A 1 360 ? -23.457 -0.940  -17.411 1.00 96.48 360 A 1 
ATOM 2867 C C   . LEU A 1 360 ? -23.724 0.147   -18.460 1.00 96.96 360 A 1 
ATOM 2868 O O   . LEU A 1 360 ? -23.548 -0.097  -19.655 1.00 96.76 360 A 1 
ATOM 2869 C CB  . LEU A 1 360 ? -24.781 -1.595  -16.995 1.00 96.25 360 A 1 
ATOM 2870 C CG  . LEU A 1 360 ? -24.643 -2.881  -16.165 1.00 95.21 360 A 1 
ATOM 2871 C CD1 . LEU A 1 360 ? -26.048 -3.369  -15.808 1.00 90.98 360 A 1 
ATOM 2872 C CD2 . LEU A 1 360 ? -23.922 -3.990  -16.941 1.00 90.77 360 A 1 
ATOM 2873 N N   . LEU A 1 361 ? -24.144 1.334   -18.028 1.00 96.77 361 A 1 
ATOM 2874 C CA  . LEU A 1 361 ? -24.389 2.466   -18.925 1.00 96.84 361 A 1 
ATOM 2875 C C   . LEU A 1 361 ? -23.095 2.967   -19.583 1.00 97.08 361 A 1 
ATOM 2876 O O   . LEU A 1 361 ? -23.115 3.274   -20.774 1.00 96.80 361 A 1 
ATOM 2877 C CB  . LEU A 1 361 ? -25.099 3.590   -18.156 1.00 96.42 361 A 1 
ATOM 2878 C CG  . LEU A 1 361 ? -26.570 3.294   -17.801 1.00 95.38 361 A 1 
ATOM 2879 C CD1 . LEU A 1 361 ? -27.111 4.414   -16.912 1.00 91.67 361 A 1 
ATOM 2880 C CD2 . LEU A 1 361 ? -27.472 3.189   -19.033 1.00 91.28 361 A 1 
ATOM 2881 N N   . ASP A 1 362 ? -21.974 2.958   -18.864 1.00 96.59 362 A 1 
ATOM 2882 C CA  . ASP A 1 362 ? -20.650 3.248   -19.420 1.00 96.53 362 A 1 
ATOM 2883 C C   . ASP A 1 362 ? -20.262 2.198   -20.473 1.00 97.10 362 A 1 
ATOM 2884 O O   . ASP A 1 362 ? -19.801 2.544   -21.563 1.00 96.80 362 A 1 
ATOM 2885 C CB  . ASP A 1 362 ? -19.606 3.297   -18.292 1.00 95.75 362 A 1 
ATOM 2886 C CG  . ASP A 1 362 ? -19.729 4.521   -17.372 1.00 93.73 362 A 1 
ATOM 2887 O OD1 . ASP A 1 362 ? -20.434 5.487   -17.752 1.00 89.37 362 A 1 
ATOM 2888 O OD2 . ASP A 1 362 ? -19.069 4.502   -16.312 1.00 88.41 362 A 1 
ATOM 2889 N N   . GLY A 1 363 ? -20.530 0.910   -20.210 1.00 97.04 363 A 1 
ATOM 2890 C CA  . GLY A 1 363 ? -20.366 -0.164  -21.192 1.00 97.20 363 A 1 
ATOM 2891 C C   . GLY A 1 363 ? -21.199 0.042   -22.462 1.00 97.59 363 A 1 
ATOM 2892 O O   . GLY A 1 363 ? -20.692 -0.125  -23.579 1.00 97.30 363 A 1 
ATOM 2893 N N   . ILE A 1 364 ? -22.455 0.475   -22.312 1.00 97.76 364 A 1 
ATOM 2894 C CA  . ILE A 1 364 ? -23.340 0.837   -23.432 1.00 97.73 364 A 1 
ATOM 2895 C C   . ILE A 1 364 ? -22.780 2.024   -24.219 1.00 97.72 364 A 1 
ATOM 2896 O O   . ILE A 1 364 ? -22.785 1.998   -25.451 1.00 97.18 364 A 1 
ATOM 2897 C CB  . ILE A 1 364 ? -24.769 1.124   -22.915 1.00 97.21 364 A 1 
ATOM 2898 C CG1 . ILE A 1 364 ? -25.484 -0.159  -22.419 1.00 94.96 364 A 1 
ATOM 2899 C CG2 . ILE A 1 364 ? -25.638 1.848   -23.956 1.00 95.52 364 A 1 
ATOM 2900 C CD1 . ILE A 1 364 ? -25.936 -1.148  -23.503 1.00 90.35 364 A 1 
ATOM 2901 N N   . GLN A 1 365 ? -22.262 3.041   -23.535 1.00 97.75 365 A 1 
ATOM 2902 C CA  . GLN A 1 365 ? -21.673 4.204   -24.194 1.00 97.62 365 A 1 
ATOM 2903 C C   . GLN A 1 365 ? -20.396 3.831   -24.962 1.00 97.79 365 A 1 
ATOM 2904 O O   . GLN A 1 365 ? -20.205 4.274   -26.098 1.00 97.15 365 A 1 
ATOM 2905 C CB  . GLN A 1 365 ? -21.426 5.287   -23.141 1.00 96.83 365 A 1 
ATOM 2906 C CG  . GLN A 1 365 ? -21.022 6.613   -23.798 1.00 92.04 365 A 1 
ATOM 2907 C CD  . GLN A 1 365 ? -20.877 7.756   -22.798 1.00 90.36 365 A 1 
ATOM 2908 O OE1 . GLN A 1 365 ? -21.081 7.641   -21.608 1.00 80.35 365 A 1 
ATOM 2909 N NE2 . GLN A 1 365 ? -20.528 8.939   -23.253 1.00 77.09 365 A 1 
ATOM 2910 N N   . VAL A 1 366 ? -19.541 2.980   -24.373 1.00 97.57 366 A 1 
ATOM 2911 C CA  . VAL A 1 366 ? -18.314 2.478   -25.010 1.00 97.74 366 A 1 
ATOM 2912 C C   . VAL A 1 366 ? -18.628 1.682   -26.275 1.00 97.88 366 A 1 
ATOM 2913 O O   . VAL A 1 366 ? -18.029 1.953   -27.318 1.00 97.47 366 A 1 
ATOM 2914 C CB  . VAL A 1 366 ? -17.489 1.649   -24.010 1.00 97.40 366 A 1 
ATOM 2915 C CG1 . VAL A 1 366 ? -16.359 0.863   -24.691 1.00 94.19 366 A 1 
ATOM 2916 C CG2 . VAL A 1 366 ? -16.831 2.565   -22.968 1.00 93.03 366 A 1 
ATOM 2917 N N   . ILE A 1 367 ? -19.565 0.725   -26.214 1.00 97.93 367 A 1 
ATOM 2918 C CA  . ILE A 1 367 ? -19.940 -0.042  -27.411 1.00 98.02 367 A 1 
ATOM 2919 C C   . ILE A 1 367 ? -20.674 0.833   -28.433 1.00 97.98 367 A 1 
ATOM 2920 O O   . ILE A 1 367 ? -20.503 0.640   -29.638 1.00 97.69 367 A 1 
ATOM 2921 C CB  . ILE A 1 367 ? -20.713 -1.330  -27.038 1.00 97.81 367 A 1 
ATOM 2922 C CG1 . ILE A 1 367 ? -20.727 -2.365  -28.185 1.00 95.42 367 A 1 
ATOM 2923 C CG2 . ILE A 1 367 ? -22.161 -1.063  -26.605 1.00 94.85 367 A 1 
ATOM 2924 C CD1 . ILE A 1 367 ? -19.330 -2.896  -28.537 1.00 91.91 367 A 1 
ATOM 2925 N N   . GLY A 1 368 ? -21.410 1.840   -27.980 1.00 97.90 368 A 1 
ATOM 2926 C CA  . GLY A 1 368 ? -22.041 2.844   -28.832 1.00 97.79 368 A 1 
ATOM 2927 C C   . GLY A 1 368 ? -21.041 3.636   -29.678 1.00 97.87 368 A 1 
ATOM 2928 O O   . GLY A 1 368 ? -21.327 3.955   -30.831 1.00 97.22 368 A 1 
ATOM 2929 N N   . GLY A 1 369 ? -19.831 3.868   -29.153 1.00 97.24 369 A 1 
ATOM 2930 C CA  . GLY A 1 369 ? -18.741 4.524   -29.885 1.00 96.83 369 A 1 
ATOM 2931 C C   . GLY A 1 369 ? -18.352 3.831   -31.199 1.00 97.25 369 A 1 
ATOM 2932 O O   . GLY A 1 369 ? -17.857 4.490   -32.111 1.00 96.36 369 A 1 
ATOM 2933 N N   . ALA A 1 370 ? -18.655 2.534   -31.347 1.00 97.65 370 A 1 
ATOM 2934 C CA  . ALA A 1 370 ? -18.461 1.812   -32.607 1.00 97.85 370 A 1 
ATOM 2935 C C   . ALA A 1 370 ? -19.294 2.385   -33.771 1.00 98.12 370 A 1 
ATOM 2936 O O   . ALA A 1 370 ? -18.926 2.215   -34.930 1.00 97.80 370 A 1 
ATOM 2937 C CB  . ALA A 1 370 ? -18.788 0.334   -32.371 1.00 97.56 370 A 1 
ATOM 2938 N N   . GLY A 1 371 ? -20.394 3.090   -33.479 1.00 97.77 371 A 1 
ATOM 2939 C CA  . GLY A 1 371 ? -21.249 3.692   -34.504 1.00 97.77 371 A 1 
ATOM 2940 C C   . GLY A 1 371 ? -20.532 4.739   -35.361 1.00 97.97 371 A 1 
ATOM 2941 O O   . GLY A 1 371 ? -20.694 4.751   -36.580 1.00 97.46 371 A 1 
ATOM 2942 N N   . ALA A 1 372 ? -19.689 5.581   -34.754 1.00 97.94 372 A 1 
ATOM 2943 C CA  . ALA A 1 372 ? -18.888 6.557   -35.499 1.00 97.81 372 A 1 
ATOM 2944 C C   . ALA A 1 372 ? -17.902 5.849   -36.444 1.00 98.06 372 A 1 
ATOM 2945 O O   . ALA A 1 372 ? -17.861 6.147   -37.637 1.00 97.50 372 A 1 
ATOM 2946 C CB  . ALA A 1 372 ? -18.176 7.471   -34.500 1.00 97.22 372 A 1 
ATOM 2947 N N   . THR A 1 373 ? -17.212 4.823   -35.936 1.00 98.01 373 A 1 
ATOM 2948 C CA  . THR A 1 373 ? -16.281 4.009   -36.728 1.00 98.27 373 A 1 
ATOM 2949 C C   . THR A 1 373 ? -16.989 3.276   -37.874 1.00 98.42 373 A 1 
ATOM 2950 O O   . THR A 1 373 ? -16.462 3.204   -38.978 1.00 98.11 373 A 1 
ATOM 2951 C CB  . THR A 1 373 ? -15.564 3.003   -35.825 1.00 97.97 373 A 1 
ATOM 2952 O OG1 . THR A 1 373 ? -15.088 3.624   -34.651 1.00 91.89 373 A 1 
ATOM 2953 C CG2 . THR A 1 373 ? -14.357 2.379   -36.516 1.00 90.20 373 A 1 
ATOM 2954 N N   . PHE A 1 374 ? -18.205 2.764   -37.664 1.00 98.44 374 A 1 
ATOM 2955 C CA  . PHE A 1 374 ? -18.990 2.156   -38.741 1.00 98.50 374 A 1 
ATOM 2956 C C   . PHE A 1 374 ? -19.400 3.153   -39.828 1.00 98.44 374 A 1 
ATOM 2957 O O   . PHE A 1 374 ? -19.500 2.755   -40.988 1.00 98.03 374 A 1 
ATOM 2958 C CB  . PHE A 1 374 ? -20.238 1.468   -38.179 1.00 98.34 374 A 1 
ATOM 2959 C CG  . PHE A 1 374 ? -20.024 0.178   -37.409 1.00 98.35 374 A 1 
ATOM 2960 C CD1 . PHE A 1 374 ? -18.939 -0.676  -37.689 1.00 96.21 374 A 1 
ATOM 2961 C CD2 . PHE A 1 374 ? -20.977 -0.215  -36.455 1.00 96.08 374 A 1 
ATOM 2962 C CE1 . PHE A 1 374 ? -18.799 -1.898  -37.009 1.00 95.89 374 A 1 
ATOM 2963 C CE2 . PHE A 1 374 ? -20.841 -1.440  -35.778 1.00 95.49 374 A 1 
ATOM 2964 C CZ  . PHE A 1 374 ? -19.752 -2.280  -36.052 1.00 97.32 374 A 1 
ATOM 2965 N N   . THR A 1 375 ? -19.612 4.412   -39.490 1.00 98.42 375 A 1 
ATOM 2966 C CA  . THR A 1 375 ? -19.879 5.464   -40.486 1.00 98.28 375 A 1 
ATOM 2967 C C   . THR A 1 375 ? -18.670 5.654   -41.409 1.00 98.22 375 A 1 
ATOM 2968 O O   . THR A 1 375 ? -18.825 5.663   -42.631 1.00 97.74 375 A 1 
ATOM 2969 C CB  . THR A 1 375 ? -20.249 6.793   -39.807 1.00 97.92 375 A 1 
ATOM 2970 O OG1 . THR A 1 375 ? -21.330 6.610   -38.918 1.00 92.86 375 A 1 
ATOM 2971 C CG2 . THR A 1 375 ? -20.686 7.859   -40.812 1.00 90.86 375 A 1 
ATOM 2972 N N   . GLU A 1 376 ? -17.459 5.725   -40.836 1.00 98.20 376 A 1 
ATOM 2973 C CA  . GLU A 1 376 ? -16.209 5.857   -41.598 1.00 98.01 376 A 1 
ATOM 2974 C C   . GLU A 1 376 ? -15.948 4.634   -42.487 1.00 98.07 376 A 1 
ATOM 2975 O O   . GLU A 1 376 ? -15.692 4.777   -43.685 1.00 97.17 376 A 1 
ATOM 2976 C CB  . GLU A 1 376 ? -15.030 6.048   -40.634 1.00 97.49 376 A 1 
ATOM 2977 C CG  . GLU A 1 376 ? -15.100 7.384   -39.874 1.00 90.57 376 A 1 
ATOM 2978 C CD  . GLU A 1 376 ? -13.975 7.537   -38.838 1.00 86.25 376 A 1 
ATOM 2979 O OE1 . GLU A 1 376 ? -14.043 8.526   -38.072 1.00 73.72 376 A 1 
ATOM 2980 O OE2 . GLU A 1 376 ? -13.074 6.668   -38.797 1.00 75.41 376 A 1 
ATOM 2981 N N   . ILE A 1 377 ? -16.069 3.435   -41.920 1.00 98.36 377 A 1 
ATOM 2982 C CA  . ILE A 1 377 ? -15.937 2.182   -42.672 1.00 98.36 377 A 1 
ATOM 2983 C C   . ILE A 1 377 ? -16.945 2.140   -43.817 1.00 98.32 377 A 1 
ATOM 2984 O O   . ILE A 1 377 ? -16.596 1.779   -44.936 1.00 97.99 377 A 1 
ATOM 2985 C CB  . ILE A 1 377 ? -16.112 0.967   -41.733 1.00 98.21 377 A 1 
ATOM 2986 C CG1 . ILE A 1 377 ? -14.915 0.865   -40.765 1.00 97.18 377 A 1 
ATOM 2987 C CG2 . ILE A 1 377 ? -16.248 -0.337  -42.539 1.00 97.02 377 A 1 
ATOM 2988 C CD1 . ILE A 1 377 ? -15.107 -0.162  -39.639 1.00 95.48 377 A 1 
ATOM 2989 N N   . GLY A 1 378 ? -18.183 2.527   -43.549 1.00 98.21 378 A 1 
ATOM 2990 C CA  . GLY A 1 378 ? -19.248 2.543   -44.533 1.00 97.93 378 A 1 
ATOM 2991 C C   . GLY A 1 378 ? -18.925 3.347   -45.785 1.00 97.94 378 A 1 
ATOM 2992 O O   . GLY A 1 378 ? -19.089 2.833   -46.894 1.00 97.38 378 A 1 
ATOM 2993 N N   . SER A 1 379 ? -18.387 4.551   -45.615 1.00 98.12 379 A 1 
ATOM 2994 C CA  . SER A 1 379 ? -17.944 5.406   -46.726 1.00 98.01 379 A 1 
ATOM 2995 C C   . SER A 1 379 ? -16.811 4.754   -47.523 1.00 98.02 379 A 1 
ATOM 2996 O O   . SER A 1 379 ? -16.852 4.718   -48.752 1.00 97.19 379 A 1 
ATOM 2997 C CB  . SER A 1 379 ? -17.487 6.755   -46.167 1.00 97.42 379 A 1 
ATOM 2998 O OG  . SER A 1 379 ? -17.201 7.678   -47.203 1.00 84.91 379 A 1 
ATOM 2999 N N   . LYS A 1 380 ? -15.826 4.166   -46.838 1.00 98.08 380 A 1 
ATOM 3000 C CA  . LYS A 1 380 ? -14.704 3.479   -47.495 1.00 98.08 380 A 1 
ATOM 3001 C C   . LYS A 1 380 ? -15.158 2.246   -48.284 1.00 98.07 380 A 1 
ATOM 3002 O O   . LYS A 1 380 ? -14.643 1.999   -49.370 1.00 97.63 380 A 1 
ATOM 3003 C CB  . LYS A 1 380 ? -13.651 3.083   -46.454 1.00 97.91 380 A 1 
ATOM 3004 C CG  . LYS A 1 380 ? -12.922 4.291   -45.849 1.00 97.36 380 A 1 
ATOM 3005 C CD  . LYS A 1 380 ? -11.863 3.795   -44.853 1.00 96.39 380 A 1 
ATOM 3006 C CE  . LYS A 1 380 ? -11.058 4.953   -44.269 1.00 93.83 380 A 1 
ATOM 3007 N NZ  . LYS A 1 380 ? -9.945  4.445   -43.426 1.00 89.38 380 A 1 
ATOM 3008 N N   . LEU A 1 381 ? -16.118 1.481   -47.763 1.00 98.13 381 A 1 
ATOM 3009 C CA  . LEU A 1 381 ? -16.674 0.324   -48.464 1.00 97.90 381 A 1 
ATOM 3010 C C   . LEU A 1 381 ? -17.429 0.725   -49.736 1.00 97.76 381 A 1 
ATOM 3011 O O   . LEU A 1 381 ? -17.304 0.036   -50.744 1.00 97.13 381 A 1 
ATOM 3012 C CB  . LEU A 1 381 ? -17.600 -0.466  -47.529 1.00 97.63 381 A 1 
ATOM 3013 C CG  . LEU A 1 381 ? -16.907 -1.231  -46.387 1.00 96.51 381 A 1 
ATOM 3014 C CD1 . LEU A 1 381 ? -17.985 -1.921  -45.550 1.00 90.46 381 A 1 
ATOM 3015 C CD2 . LEU A 1 381 ? -15.937 -2.301  -46.878 1.00 90.38 381 A 1 
ATOM 3016 N N   . GLU A 1 382 ? -18.170 1.817   -49.718 1.00 97.40 382 A 1 
ATOM 3017 C CA  . GLU A 1 382 ? -18.857 2.345   -50.909 1.00 96.77 382 A 1 
ATOM 3018 C C   . GLU A 1 382 ? -17.868 2.781   -51.991 1.00 96.77 382 A 1 
ATOM 3019 O O   . GLU A 1 382 ? -18.032 2.434   -53.160 1.00 95.85 382 A 1 
ATOM 3020 C CB  . GLU A 1 382 ? -19.755 3.524   -50.517 1.00 95.54 382 A 1 
ATOM 3021 C CG  . GLU A 1 382 ? -21.026 3.033   -49.818 1.00 88.42 382 A 1 
ATOM 3022 C CD  . GLU A 1 382 ? -21.860 4.146   -49.177 1.00 83.52 382 A 1 
ATOM 3023 O OE1 . GLU A 1 382 ? -22.779 3.768   -48.411 1.00 73.12 382 A 1 
ATOM 3024 O OE2 . GLU A 1 382 ? -21.552 5.342   -49.366 1.00 73.31 382 A 1 
ATOM 3025 N N   . GLU A 1 383 ? -16.800 3.465   -51.602 1.00 97.29 383 A 1 
ATOM 3026 C CA  . GLU A 1 383 ? -15.741 3.845   -52.535 1.00 97.21 383 A 1 
ATOM 3027 C C   . GLU A 1 383 ? -15.022 2.620   -53.118 1.00 96.97 383 A 1 
ATOM 3028 O O   . GLU A 1 383 ? -14.801 2.550   -54.327 1.00 95.98 383 A 1 
ATOM 3029 C CB  . GLU A 1 383 ? -14.745 4.763   -51.828 1.00 97.08 383 A 1 
ATOM 3030 C CG  . GLU A 1 383 ? -15.338 6.145   -51.493 1.00 94.60 383 A 1 
ATOM 3031 C CD  . GLU A 1 383 ? -14.275 7.025   -50.842 1.00 92.06 383 A 1 
ATOM 3032 O OE1 . GLU A 1 383 ? -14.474 7.625   -49.764 1.00 83.05 383 A 1 
ATOM 3033 O OE2 . GLU A 1 383 ? -13.150 7.099   -51.398 1.00 83.47 383 A 1 
ATOM 3034 N N   . ASN A 1 384 ? -14.708 1.627   -52.287 1.00 97.60 384 A 1 
ATOM 3035 C CA  . ASN A 1 384 ? -14.094 0.379   -52.738 1.00 97.44 384 A 1 
ATOM 3036 C C   . ASN A 1 384 ? -15.008 -0.388  -53.705 1.00 96.84 384 A 1 
ATOM 3037 O O   . ASN A 1 384 ? -14.536 -0.904  -54.718 1.00 95.89 384 A 1 
ATOM 3038 C CB  . ASN A 1 384 ? -13.743 -0.484  -51.517 1.00 97.58 384 A 1 
ATOM 3039 C CG  . ASN A 1 384 ? -12.610 0.068   -50.670 1.00 97.39 384 A 1 
ATOM 3040 O OD1 . ASN A 1 384 ? -11.878 0.974   -51.028 1.00 91.98 384 A 1 
ATOM 3041 N ND2 . ASN A 1 384 ? -12.401 -0.502  -49.508 1.00 91.42 384 A 1 
ATOM 3042 N N   . GLN A 1 385 ? -16.306 -0.432  -53.418 1.00 96.41 385 A 1 
ATOM 3043 C CA  . GLN A 1 385 ? -17.304 -1.025  -54.310 1.00 95.57 385 A 1 
ATOM 3044 C C   . GLN A 1 385 ? -17.341 -0.316  -55.673 1.00 94.87 385 A 1 
ATOM 3045 O O   . GLN A 1 385 ? -17.312 -0.981  -56.711 1.00 93.42 385 A 1 
ATOM 3046 C CB  . GLN A 1 385 ? -18.669 -0.990  -53.600 1.00 94.66 385 A 1 
ATOM 3047 C CG  . GLN A 1 385 ? -19.836 -1.489  -54.461 1.00 90.75 385 A 1 
ATOM 3048 C CD  . GLN A 1 385 ? -19.690 -2.935  -54.900 1.00 87.48 385 A 1 
ATOM 3049 O OE1 . GLN A 1 385 ? -18.908 -3.720  -54.387 1.00 79.20 385 A 1 
ATOM 3050 N NE2 . GLN A 1 385 ? -20.457 -3.350  -55.878 1.00 75.03 385 A 1 
ATOM 3051 N N   . ALA A 1 386 ? -17.311 1.010   -55.688 1.00 94.66 386 A 1 
ATOM 3052 C CA  . ALA A 1 386 ? -17.283 1.783   -56.929 1.00 93.75 386 A 1 
ATOM 3053 C C   . ALA A 1 386 ? -16.027 1.484   -57.775 1.00 93.28 386 A 1 
ATOM 3054 O O   . ALA A 1 386 ? -16.118 1.355   -58.998 1.00 91.54 386 A 1 
ATOM 3055 C CB  . ALA A 1 386 ? -17.392 3.269   -56.572 1.00 93.07 386 A 1 
ATOM 3056 N N   . VAL A 1 387 ? -14.859 1.300   -57.129 1.00 94.92 387 A 1 
ATOM 3057 C CA  . VAL A 1 387 ? -13.621 0.873   -57.811 1.00 94.88 387 A 1 
ATOM 3058 C C   . VAL A 1 387 ? -13.802 -0.512  -58.444 1.00 93.79 387 A 1 
ATOM 3059 O O   . VAL A 1 387 ? -13.506 -0.684  -59.628 1.00 92.09 387 A 1 
ATOM 3060 C CB  . VAL A 1 387 ? -12.411 0.913   -56.851 1.00 95.34 387 A 1 
ATOM 3061 C CG1 . VAL A 1 387 ? -11.132 0.346   -57.487 1.00 92.64 387 A 1 
ATOM 3062 C CG2 . VAL A 1 387 ? -12.093 2.354   -56.425 1.00 91.74 387 A 1 
ATOM 3063 N N   . MET A 1 388 ? -14.369 -1.483  -57.706 1.00 93.72 388 A 1 
ATOM 3064 C CA  . MET A 1 388 ? -14.621 -2.846  -58.205 1.00 92.54 388 A 1 
ATOM 3065 C C   . MET A 1 388 ? -15.619 -2.885  -59.379 1.00 91.07 388 A 1 
ATOM 3066 O O   . MET A 1 388 ? -15.507 -3.738  -60.267 1.00 87.52 388 A 1 
ATOM 3067 C CB  . MET A 1 388 ? -15.143 -3.724  -57.055 1.00 91.99 388 A 1 
ATOM 3068 C CG  . MET A 1 388 ? -14.105 -3.959  -55.949 1.00 88.41 388 A 1 
ATOM 3069 S SD  . MET A 1 388 ? -12.650 -4.936  -56.425 1.00 88.14 388 A 1 
ATOM 3070 C CE  . MET A 1 388 ? -13.390 -6.575  -56.608 1.00 79.91 388 A 1 
ATOM 3071 N N   . GLU A 1 389 ? -16.592 -1.982  -59.396 1.00 91.15 389 A 1 
ATOM 3072 C CA  . GLU A 1 389 ? -17.606 -1.891  -60.455 1.00 89.13 389 A 1 
ATOM 3073 C C   . GLU A 1 389 ? -17.120 -1.146  -61.705 1.00 87.40 389 A 1 
ATOM 3074 O O   . GLU A 1 389 ? -17.539 -1.481  -62.820 1.00 83.36 389 A 1 
ATOM 3075 C CB  . GLU A 1 389 ? -18.862 -1.213  -59.903 1.00 87.37 389 A 1 
ATOM 3076 C CG  . GLU A 1 389 ? -19.661 -2.163  -59.006 1.00 80.61 389 A 1 
ATOM 3077 C CD  . GLU A 1 389 ? -20.901 -1.507  -58.382 1.00 79.85 389 A 1 
ATOM 3078 O OE1 . GLU A 1 389 ? -21.551 -2.210  -57.571 1.00 71.77 389 A 1 
ATOM 3079 O OE2 . GLU A 1 389 ? -21.182 -0.328  -58.691 1.00 73.26 389 A 1 
ATOM 3080 N N   . SER A 1 390 ? -16.212 -0.176  -61.560 1.00 86.92 390 A 1 
ATOM 3081 C CA  . SER A 1 390 ? -15.778 0.719   -62.648 1.00 84.82 390 A 1 
ATOM 3082 C C   . SER A 1 390 ? -15.224 -0.019  -63.877 1.00 82.49 390 A 1 
ATOM 3083 O O   . SER A 1 390 ? -15.461 0.414   -65.006 1.00 76.32 390 A 1 
ATOM 3084 C CB  . SER A 1 390 ? -14.755 1.727   -62.118 1.00 83.78 390 A 1 
ATOM 3085 O OG  . SER A 1 390 ? -13.527 1.107   -61.800 1.00 72.73 390 A 1 
ATOM 3086 N N   . ARG A 1 391 ? -14.585 -1.177  -63.694 1.00 74.75 391 A 1 
ATOM 3087 C CA  . ARG A 1 391 ? -14.033 -1.997  -64.792 1.00 71.30 391 A 1 
ATOM 3088 C C   . ARG A 1 391 ? -15.024 -2.969  -65.429 1.00 72.22 391 A 1 
ATOM 3089 O O   . ARG A 1 391 ? -14.779 -3.440  -66.535 1.00 64.98 391 A 1 
ATOM 3090 C CB  . ARG A 1 391 ? -12.790 -2.750  -64.315 1.00 63.12 391 A 1 
ATOM 3091 C CG  . ARG A 1 391 ? -11.495 -2.081  -64.807 1.00 54.32 391 A 1 
ATOM 3092 C CD  . ARG A 1 391 ? -10.323 -3.024  -64.581 1.00 51.18 391 A 1 
ATOM 3093 N NE  . ARG A 1 391 ? -9.036  -2.443  -64.997 1.00 43.46 391 A 1 
ATOM 3094 C CZ  . ARG A 1 391 ? -7.904  -3.106  -65.142 1.00 37.84 391 A 1 
ATOM 3095 N NH1 . ARG A 1 391 ? -7.847  -4.398  -65.097 1.00 37.52 391 A 1 
ATOM 3096 N NH2 . ARG A 1 391 ? -6.780  -2.479  -65.315 1.00 34.33 391 A 1 
ATOM 3097 N N   . LYS A 1 392 ? -16.128 -3.284  -64.771 1.00 69.03 392 A 1 
ATOM 3098 C CA  . LYS A 1 392 ? -17.125 -4.226  -65.309 1.00 66.80 392 A 1 
ATOM 3099 C C   . LYS A 1 392 ? -18.044 -3.586  -66.353 1.00 67.55 392 A 1 
ATOM 3100 O O   . LYS A 1 392 ? -18.822 -4.291  -66.986 1.00 61.78 392 A 1 
ATOM 3101 C CB  . LYS A 1 392 ? -17.900 -4.900  -64.167 1.00 60.25 392 A 1 
ATOM 3102 C CG  . LYS A 1 392 ? -17.022 -5.896  -63.397 1.00 54.83 392 A 1 
ATOM 3103 C CD  . LYS A 1 392 ? -17.833 -6.618  -62.317 1.00 52.23 392 A 1 
ATOM 3104 C CE  . LYS A 1 392 ? -16.943 -7.620  -61.584 1.00 45.78 392 A 1 
ATOM 3105 N NZ  . LYS A 1 392 ? -17.656 -8.276  -60.459 1.00 40.35 392 A 1 
ATOM 3106 N N   . LYS A 1 393 ? -17.943 -2.271  -66.553 1.00 71.64 393 A 1 
ATOM 3107 C CA  . LYS A 1 393 ? -18.860 -1.513  -67.405 1.00 72.75 393 A 1 
ATOM 3108 C C   . LYS A 1 393 ? -18.410 -1.502  -68.864 1.00 75.05 393 A 1 
ATOM 3109 O O   . LYS A 1 393 ? -17.649 -0.637  -69.292 1.00 69.61 393 A 1 
ATOM 3110 C CB  . LYS A 1 393 ? -19.086 -0.107  -66.822 1.00 67.54 393 A 1 
ATOM 3111 C CG  . LYS A 1 393 ? -19.804 -0.196  -65.467 1.00 64.56 393 A 1 
ATOM 3112 C CD  . LYS A 1 393 ? -20.116 1.164   -64.846 1.00 63.38 393 A 1 
ATOM 3113 C CE  . LYS A 1 393 ? -20.705 0.902   -63.459 1.00 56.61 393 A 1 
ATOM 3114 N NZ  . LYS A 1 393 ? -21.252 2.111   -62.806 1.00 50.75 393 A 1 
ATOM 3115 N N   . SER A 1 394 ? -18.936 -2.426  -69.668 1.00 76.44 394 A 1 
ATOM 3116 C CA  . SER A 1 394 ? -19.037 -2.244  -71.122 1.00 78.28 394 A 1 
ATOM 3117 C C   . SER A 1 394 ? -19.994 -1.082  -71.441 1.00 80.58 394 A 1 
ATOM 3118 O O   . SER A 1 394 ? -20.913 -0.799  -70.666 1.00 76.78 394 A 1 
ATOM 3119 C CB  . SER A 1 394 ? -19.528 -3.548  -71.769 1.00 74.39 394 A 1 
ATOM 3120 O OG  . SER A 1 394 ? -19.652 -3.401  -73.170 1.00 64.84 394 A 1 
ATOM 3121 N N   . PHE A 1 395 ? -19.831 -0.439  -72.590 1.00 81.95 395 A 1 
ATOM 3122 C CA  . PHE A 1 395 ? -20.717 0.642   -73.058 1.00 83.93 395 A 1 
ATOM 3123 C C   . PHE A 1 395 ? -22.216 0.278   -72.946 1.00 85.78 395 A 1 
ATOM 3124 O O   . PHE A 1 395 ? -23.032 1.102   -72.533 1.00 84.29 395 A 1 
ATOM 3125 C CB  . PHE A 1 395 ? -20.326 0.971   -74.504 1.00 82.78 395 A 1 
ATOM 3126 C CG  . PHE A 1 395 ? -21.109 2.106   -75.135 1.00 76.62 395 A 1 
ATOM 3127 C CD1 . PHE A 1 395 ? -22.132 1.837   -76.064 1.00 73.41 395 A 1 
ATOM 3128 C CD2 . PHE A 1 395 ? -20.794 3.441   -74.813 1.00 71.28 395 A 1 
ATOM 3129 C CE1 . PHE A 1 395 ? -22.832 2.896   -76.664 1.00 65.35 395 A 1 
ATOM 3130 C CE2 . PHE A 1 395 ? -21.499 4.498   -75.408 1.00 66.89 395 A 1 
ATOM 3131 C CZ  . PHE A 1 395 ? -22.519 4.227   -76.339 1.00 66.64 395 A 1 
ATOM 3132 N N   . LEU A 1 396 ? -22.573 -0.982  -73.222 1.00 82.58 396 A 1 
ATOM 3133 C CA  . LEU A 1 396 ? -23.940 -1.502  -73.080 1.00 84.19 396 A 1 
ATOM 3134 C C   . LEU A 1 396 ? -24.411 -1.598  -71.616 1.00 84.77 396 A 1 
ATOM 3135 O O   . LEU A 1 396 ? -25.595 -1.415  -71.345 1.00 83.54 396 A 1 
ATOM 3136 C CB  . LEU A 1 396 ? -24.016 -2.884  -73.750 1.00 84.18 396 A 1 
ATOM 3137 C CG  . LEU A 1 396 ? -23.875 -2.859  -75.285 1.00 77.03 396 A 1 
ATOM 3138 C CD1 . LEU A 1 396 ? -23.794 -4.293  -75.815 1.00 71.87 396 A 1 
ATOM 3139 C CD2 . LEU A 1 396 ? -25.066 -2.165  -75.959 1.00 70.64 396 A 1 
ATOM 3140 N N   . GLN A 1 397 ? -23.523 -1.868  -70.673 1.00 85.18 397 A 1 
ATOM 3141 C CA  . GLN A 1 397 ? -23.843 -1.907  -69.239 1.00 83.90 397 A 1 
ATOM 3142 C C   . GLN A 1 397 ? -24.038 -0.497  -68.673 1.00 85.23 397 A 1 
ATOM 3143 O O   . GLN A 1 397 ? -24.963 -0.294  -67.895 1.00 84.02 397 A 1 
ATOM 3144 C CB  . GLN A 1 397 ? -22.754 -2.662  -68.464 1.00 81.26 397 A 1 
ATOM 3145 C CG  . GLN A 1 397 ? -22.836 -4.179  -68.683 1.00 74.42 397 A 1 
ATOM 3146 C CD  . GLN A 1 397 ? -21.631 -4.913  -68.115 1.00 69.04 397 A 1 
ATOM 3147 O OE1 . GLN A 1 397 ? -20.511 -4.434  -68.155 1.00 63.01 397 A 1 
ATOM 3148 N NE2 . GLN A 1 397 ? -21.793 -6.116  -67.620 1.00 58.58 397 A 1 
ATOM 3149 N N   . ALA A 1 398 ? -23.252 0.479   -69.128 1.00 83.33 398 A 1 
ATOM 3150 C CA  . ALA A 1 398 ? -23.459 1.883   -68.780 1.00 83.23 398 A 1 
ATOM 3151 C C   . ALA A 1 398 ? -24.833 2.399   -69.249 1.00 85.98 398 A 1 
ATOM 3152 O O   . ALA A 1 398 ? -25.531 3.075   -68.498 1.00 85.10 398 A 1 
ATOM 3153 C CB  . ALA A 1 398 ? -22.305 2.705   -69.372 1.00 81.34 398 A 1 
ATOM 3154 N N   . ILE A 1 399 ? -25.261 2.018   -70.456 1.00 86.99 399 A 1 
ATOM 3155 C CA  . ILE A 1 399 ? -26.611 2.330   -70.958 1.00 88.49 399 A 1 
ATOM 3156 C C   . ILE A 1 399 ? -27.687 1.619   -70.122 1.00 89.08 399 A 1 
ATOM 3157 O O   . ILE A 1 399 ? -28.683 2.240   -69.757 1.00 88.57 399 A 1 
ATOM 3158 C CB  . ILE A 1 399 ? -26.724 1.985   -72.461 1.00 89.25 399 A 1 
ATOM 3159 C CG1 . ILE A 1 399 ? -25.852 2.964   -73.286 1.00 84.30 399 A 1 
ATOM 3160 C CG2 . ILE A 1 399 ? -28.183 2.051   -72.952 1.00 81.22 399 A 1 
ATOM 3161 C CD1 . ILE A 1 399 ? -25.699 2.568   -74.760 1.00 72.61 399 A 1 
ATOM 3162 N N   . LYS A 1 400 ? -27.493 0.333   -69.778 1.00 87.52 400 A 1 
ATOM 3163 C CA  . LYS A 1 400 ? -28.420 -0.439  -68.926 1.00 86.54 400 A 1 
ATOM 3164 C C   . LYS A 1 400 ? -28.583 0.198   -67.537 1.00 87.45 400 A 1 
ATOM 3165 O O   . LYS A 1 400 ? -29.702 0.288   -67.044 1.00 87.15 400 A 1 
ATOM 3166 C CB  . LYS A 1 400 ? -27.924 -1.893  -68.834 1.00 85.05 400 A 1 
ATOM 3167 C CG  . LYS A 1 400 ? -28.930 -2.842  -68.165 1.00 74.43 400 A 1 
ATOM 3168 C CD  . LYS A 1 400 ? -28.313 -4.232  -67.950 1.00 71.80 400 A 1 
ATOM 3169 C CE  . LYS A 1 400 ? -29.296 -5.161  -67.223 1.00 62.80 400 A 1 
ATOM 3170 N NZ  . LYS A 1 400 ? -28.604 -6.338  -66.631 1.00 56.20 400 A 1 
ATOM 3171 N N   . GLU A 1 401 ? -27.495 0.676   -66.939 1.00 84.92 401 A 1 
ATOM 3172 C CA  . GLU A 1 401 ? -27.520 1.395   -65.658 1.00 84.63 401 A 1 
ATOM 3173 C C   . GLU A 1 401 ? -28.221 2.753   -65.755 1.00 86.48 401 A 1 
ATOM 3174 O O   . GLU A 1 401 ? -29.014 3.096   -64.888 1.00 85.33 401 A 1 
ATOM 3175 C CB  . GLU A 1 401 ? -26.088 1.604   -65.157 1.00 81.76 401 A 1 
ATOM 3176 C CG  . GLU A 1 401 ? -25.787 0.865   -63.856 1.00 71.19 401 A 1 
ATOM 3177 C CD  . GLU A 1 401 ? -24.356 1.122   -63.370 1.00 67.57 401 A 1 
ATOM 3178 O OE1 . GLU A 1 401 ? -23.959 0.612   -62.299 1.00 61.16 401 A 1 
ATOM 3179 O OE2 . GLU A 1 401 ? -23.595 1.831   -64.067 1.00 59.69 401 A 1 
ATOM 3180 N N   . LEU A 1 402 ? -27.978 3.492   -66.833 1.00 86.69 402 A 1 
ATOM 3181 C CA  . LEU A 1 402 ? -28.633 4.773   -67.076 1.00 86.98 402 A 1 
ATOM 3182 C C   . LEU A 1 402 ? -30.150 4.597   -67.247 1.00 88.70 402 A 1 
ATOM 3183 O O   . LEU A 1 402 ? -30.933 5.336   -66.654 1.00 88.57 402 A 1 
ATOM 3184 C CB  . LEU A 1 402 ? -27.966 5.431   -68.295 1.00 86.71 402 A 1 
ATOM 3185 C CG  . LEU A 1 402 ? -28.201 6.950   -68.353 1.00 77.05 402 A 1 
ATOM 3186 C CD1 . LEU A 1 402 ? -26.862 7.691   -68.320 1.00 72.43 402 A 1 
ATOM 3187 C CD2 . LEU A 1 402 ? -28.936 7.356   -69.630 1.00 71.35 402 A 1 
ATOM 3188 N N   . ILE A 1 403 ? -30.567 3.559   -67.991 1.00 90.41 403 A 1 
ATOM 3189 C CA  . ILE A 1 403 ? -31.983 3.174   -68.104 1.00 90.98 403 A 1 
ATOM 3190 C C   . ILE A 1 403 ? -32.538 2.788   -66.727 1.00 90.85 403 A 1 
ATOM 3191 O O   . ILE A 1 403 ? -33.627 3.222   -66.362 1.00 90.05 403 A 1 
ATOM 3192 C CB  . ILE A 1 403 ? -32.152 2.039   -69.144 1.00 91.40 403 A 1 
ATOM 3193 C CG1 . ILE A 1 403 ? -31.849 2.581   -70.565 1.00 87.53 403 A 1 
ATOM 3194 C CG2 . ILE A 1 403 ? -33.573 1.446   -69.112 1.00 84.21 403 A 1 
ATOM 3195 C CD1 . ILE A 1 403 ? -31.694 1.487   -71.630 1.00 75.53 403 A 1 
ATOM 3196 N N   . ARG A 1 404 ? -31.789 2.037   -65.945 1.00 89.85 404 A 1 
ATOM 3197 C CA  . ARG A 1 404 ? -32.184 1.604   -64.598 1.00 88.73 404 A 1 
ATOM 3198 C C   . ARG A 1 404 ? -32.337 2.766   -63.613 1.00 89.09 404 A 1 
ATOM 3199 O O   . ARG A 1 404 ? -33.292 2.779   -62.843 1.00 87.85 404 A 1 
ATOM 3200 C CB  . ARG A 1 404 ? -31.157 0.580   -64.114 1.00 86.75 404 A 1 
ATOM 3201 C CG  . ARG A 1 404 ? -31.661 -0.189  -62.896 1.00 76.79 404 A 1 
ATOM 3202 C CD  . ARG A 1 404 ? -30.599 -1.196  -62.464 1.00 76.28 404 A 1 
ATOM 3203 N NE  . ARG A 1 404 ? -31.152 -2.117  -61.461 1.00 67.55 404 A 1 
ATOM 3204 C CZ  . ARG A 1 404 ? -30.708 -3.324  -61.201 1.00 62.70 404 A 1 
ATOM 3205 N NH1 . ARG A 1 404 ? -29.601 -3.780  -61.710 1.00 57.25 404 A 1 
ATOM 3206 N NH2 . ARG A 1 404 ? -31.398 -4.107  -60.433 1.00 53.82 404 A 1 
ATOM 3207 N N   . GLN A 1 405 ? -31.446 3.755   -63.663 1.00 89.55 405 A 1 
ATOM 3208 C CA  . GLN A 1 405 ? -31.569 4.994   -62.886 1.00 88.24 405 A 1 
ATOM 3209 C C   . GLN A 1 405 ? -32.817 5.796   -63.274 1.00 90.33 405 A 1 
ATOM 3210 O O   . GLN A 1 405 ? -33.510 6.306   -62.398 1.00 88.85 405 A 1 
ATOM 3211 C CB  . GLN A 1 405 ? -30.309 5.856   -63.067 1.00 85.90 405 A 1 
ATOM 3212 C CG  . GLN A 1 405 ? -29.112 5.324   -62.262 1.00 77.07 405 A 1 
ATOM 3213 C CD  . GLN A 1 405 ? -27.856 6.172   -62.436 1.00 75.32 405 A 1 
ATOM 3214 O OE1 . GLN A 1 405 ? -27.771 7.096   -63.229 1.00 69.46 405 A 1 
ATOM 3215 N NE2 . GLN A 1 405 ? -26.807 5.891   -61.685 1.00 66.71 405 A 1 
ATOM 3216 N N   . ILE A 1 406 ? -33.129 5.858   -64.561 1.00 92.07 406 A 1 
ATOM 3217 C CA  . ILE A 1 406 ? -34.329 6.547   -65.065 1.00 92.57 406 A 1 
ATOM 3218 C C   . ILE A 1 406 ? -35.612 5.802   -64.656 1.00 93.30 406 A 1 
ATOM 3219 O O   . ILE A 1 406 ? -36.622 6.435   -64.358 1.00 92.35 406 A 1 
ATOM 3220 C CB  . ILE A 1 406 ? -34.220 6.731   -66.597 1.00 92.66 406 A 1 
ATOM 3221 C CG1 . ILE A 1 406 ? -33.074 7.714   -66.942 1.00 87.58 406 A 1 
ATOM 3222 C CG2 . ILE A 1 406 ? -35.537 7.258   -67.206 1.00 84.38 406 A 1 
ATOM 3223 C CD1 . ILE A 1 406 ? -32.667 7.699   -68.422 1.00 78.97 406 A 1 
ATOM 3224 N N   . THR A 1 407 ? -35.577 4.458   -64.613 1.00 93.67 407 A 1 
ATOM 3225 C CA  . THR A 1 407 ? -36.740 3.628   -64.250 1.00 93.53 407 A 1 
ATOM 3226 C C   . THR A 1 407 ? -36.890 3.365   -62.749 1.00 93.13 407 A 1 
ATOM 3227 O O   . THR A 1 407 ? -37.811 2.651   -62.365 1.00 90.90 407 A 1 
ATOM 3228 C CB  . THR A 1 407 ? -36.743 2.304   -65.027 1.00 92.76 407 A 1 
ATOM 3229 O OG1 . THR A 1 407 ? -35.542 1.593   -64.836 1.00 85.98 407 A 1 
ATOM 3230 C CG2 . THR A 1 407 ? -36.919 2.516   -66.533 1.00 82.29 407 A 1 
ATOM 3231 N N   . HIS A 1 408 ? -36.009 3.895   -61.897 1.00 92.74 408 A 1 
ATOM 3232 C CA  . HIS A 1 408 ? -35.950 3.623   -60.452 1.00 91.65 408 A 1 
ATOM 3233 C C   . HIS A 1 408 ? -35.965 2.121   -60.097 1.00 90.26 408 A 1 
ATOM 3234 O O   . HIS A 1 408 ? -36.513 1.712   -59.073 1.00 86.72 408 A 1 
ATOM 3235 C CB  . HIS A 1 408 ? -37.030 4.422   -59.703 1.00 90.89 408 A 1 
ATOM 3236 C CG  . HIS A 1 408 ? -36.864 5.918   -59.802 1.00 87.37 408 A 1 
ATOM 3237 N ND1 . HIS A 1 408 ? -35.824 6.647   -59.274 1.00 76.34 408 A 1 
ATOM 3238 C CD2 . HIS A 1 408 ? -37.728 6.806   -60.384 1.00 75.33 408 A 1 
ATOM 3239 C CE1 . HIS A 1 408 ? -36.059 7.943   -59.530 1.00 77.20 408 A 1 
ATOM 3240 N NE2 . HIS A 1 408 ? -37.210 8.092   -60.201 1.00 78.50 408 A 1 
ATOM 3241 N N   . ALA A 1 409 ? -35.378 1.272   -60.959 1.00 91.73 409 A 1 
ATOM 3242 C CA  . ALA A 1 409 ? -35.313 -0.164  -60.717 1.00 89.60 409 A 1 
ATOM 3243 C C   . ALA A 1 409 ? -34.280 -0.501  -59.624 1.00 87.84 409 A 1 
ATOM 3244 O O   . ALA A 1 409 ? -33.223 0.127   -59.544 1.00 84.37 409 A 1 
ATOM 3245 C CB  . ALA A 1 409 ? -35.026 -0.883  -62.037 1.00 88.58 409 A 1 
ATOM 3246 N N   . GLU A 1 410 ? -34.554 -1.534  -58.810 1.00 87.49 410 A 1 
ATOM 3247 C CA  . GLU A 1 410 ? -33.667 -1.971  -57.722 1.00 85.00 410 A 1 
ATOM 3248 C C   . GLU A 1 410 ? -32.250 -2.308  -58.219 1.00 83.96 410 A 1 
ATOM 3249 O O   . GLU A 1 410 ? -32.109 -2.896  -59.300 1.00 80.73 410 A 1 
ATOM 3250 C CB  . GLU A 1 410 ? -34.264 -3.187  -56.993 1.00 82.05 410 A 1 
ATOM 3251 C CG  . GLU A 1 410 ? -35.528 -2.836  -56.192 1.00 73.67 410 A 1 
ATOM 3252 C CD  . GLU A 1 410 ? -36.095 -4.015  -55.384 1.00 68.23 410 A 1 
ATOM 3253 O OE1 . GLU A 1 410 ? -37.001 -3.749  -54.562 1.00 62.48 410 A 1 
ATOM 3254 O OE2 . GLU A 1 410 ? -35.664 -5.161  -55.619 1.00 61.86 410 A 1 
ATOM 3255 N N   . PRO A 1 411 ? -31.172 -1.953  -57.481 1.00 84.52 411 A 1 
ATOM 3256 C CA  . PRO A 1 411 ? -29.793 -2.227  -57.893 1.00 82.54 411 A 1 
ATOM 3257 C C   . PRO A 1 411 ? -29.532 -3.739  -58.062 1.00 83.98 411 A 1 
ATOM 3258 O O   . PRO A 1 411 ? -30.163 -4.562  -57.397 1.00 82.43 411 A 1 
ATOM 3259 C CB  . PRO A 1 411 ? -28.903 -1.572  -56.832 1.00 79.59 411 A 1 
ATOM 3260 C CG  . PRO A 1 411 ? -29.802 -1.471  -55.600 1.00 75.92 411 A 1 
ATOM 3261 C CD  . PRO A 1 411 ? -31.195 -1.282  -56.185 1.00 80.35 411 A 1 
ATOM 3262 N N   . GLU A 1 412 ? -28.617 -4.132  -58.971 1.00 87.34 412 A 1 
ATOM 3263 C CA  . GLU A 1 412 ? -28.218 -5.543  -59.126 1.00 87.52 412 A 1 
ATOM 3264 C C   . GLU A 1 412 ? -27.613 -6.076  -57.822 1.00 88.95 412 A 1 
ATOM 3265 O O   . GLU A 1 412 ? -26.834 -5.392  -57.161 1.00 86.83 412 A 1 
ATOM 3266 C CB  . GLU A 1 412 ? -27.258 -5.753  -60.323 1.00 83.85 412 A 1 
ATOM 3267 C CG  . GLU A 1 412 ? -28.036 -5.816  -61.653 1.00 73.94 412 A 1 
ATOM 3268 C CD  . GLU A 1 412 ? -27.199 -5.979  -62.936 1.00 69.81 412 A 1 
ATOM 3269 O OE1 . GLU A 1 412 ? -27.839 -6.064  -64.030 1.00 62.64 412 A 1 
ATOM 3270 O OE2 . GLU A 1 412 ? -25.955 -5.986  -62.878 1.00 61.82 412 A 1 
ATOM 3271 N N   . GLU A 1 413 ? -27.987 -7.295  -57.446 1.00 89.56 413 A 1 
ATOM 3272 C CA  . GLU A 1 413 ? -27.446 -7.922  -56.244 1.00 90.69 413 A 1 
ATOM 3273 C C   . GLU A 1 413 ? -25.945 -8.164  -56.394 1.00 91.91 413 A 1 
ATOM 3274 O O   . GLU A 1 413 ? -25.497 -8.899  -57.272 1.00 89.12 413 A 1 
ATOM 3275 C CB  . GLU A 1 413 ? -28.147 -9.246  -55.923 1.00 87.42 413 A 1 
ATOM 3276 C CG  . GLU A 1 413 ? -29.614 -9.087  -55.489 1.00 76.96 413 A 1 
ATOM 3277 C CD  . GLU A 1 413 ? -30.226 -10.415 -54.995 1.00 73.51 413 A 1 
ATOM 3278 O OE1 . GLU A 1 413 ? -31.328 -10.365 -54.418 1.00 64.97 413 A 1 
ATOM 3279 O OE2 . GLU A 1 413 ? -29.576 -11.479 -55.170 1.00 66.31 413 A 1 
ATOM 3280 N N   . VAL A 1 414 ? -25.151 -7.569  -55.499 1.00 93.87 414 A 1 
ATOM 3281 C CA  . VAL A 1 414 ? -23.705 -7.781  -55.421 1.00 94.77 414 A 1 
ATOM 3282 C C   . VAL A 1 414 ? -23.416 -8.705  -54.251 1.00 95.85 414 A 1 
ATOM 3283 O O   . VAL A 1 414 ? -23.590 -8.331  -53.089 1.00 95.40 414 A 1 
ATOM 3284 C CB  . VAL A 1 414 ? -22.944 -6.454  -55.309 1.00 93.64 414 A 1 
ATOM 3285 C CG1 . VAL A 1 414 ? -21.436 -6.724  -55.256 1.00 90.11 414 A 1 
ATOM 3286 C CG2 . VAL A 1 414 ? -23.224 -5.541  -56.510 1.00 90.52 414 A 1 
ATOM 3287 N N   . ILE A 1 415 ? -22.979 -9.936  -54.555 1.00 96.68 415 A 1 
ATOM 3288 C CA  . ILE A 1 415 ? -22.694 -10.956 -53.548 1.00 97.07 415 A 1 
ATOM 3289 C C   . ILE A 1 415 ? -21.193 -11.224 -53.506 1.00 97.07 415 A 1 
ATOM 3290 O O   . ILE A 1 415 ? -20.620 -11.735 -54.466 1.00 96.22 415 A 1 
ATOM 3291 C CB  . ILE A 1 415 ? -23.519 -12.241 -53.784 1.00 96.76 415 A 1 
ATOM 3292 C CG1 . ILE A 1 415 ? -25.038 -11.933 -53.790 1.00 94.18 415 A 1 
ATOM 3293 C CG2 . ILE A 1 415 ? -23.180 -13.281 -52.696 1.00 93.88 415 A 1 
ATOM 3294 C CD1 . ILE A 1 415 ? -25.929 -13.136 -54.121 1.00 83.84 415 A 1 
ATOM 3295 N N   . TYR A 1 416 ? -20.565 -10.958 -52.357 1.00 97.24 416 A 1 
ATOM 3296 C CA  . TYR A 1 416 ? -19.180 -11.311 -52.080 1.00 97.33 416 A 1 
ATOM 3297 C C   . TYR A 1 416 ? -19.093 -12.629 -51.315 1.00 97.51 416 A 1 
ATOM 3298 O O   . TYR A 1 416 ? -19.806 -12.842 -50.338 1.00 96.86 416 A 1 
ATOM 3299 C CB  . TYR A 1 416 ? -18.486 -10.171 -51.338 1.00 97.01 416 A 1 
ATOM 3300 C CG  . TYR A 1 416 ? -18.370 -8.909  -52.172 1.00 96.63 416 A 1 
ATOM 3301 C CD1 . TYR A 1 416 ? -17.749 -8.980  -53.430 1.00 93.58 416 A 1 
ATOM 3302 C CD2 . TYR A 1 416 ? -18.880 -7.678  -51.711 1.00 93.60 416 A 1 
ATOM 3303 C CE1 . TYR A 1 416 ? -17.629 -7.835  -54.232 1.00 93.00 416 A 1 
ATOM 3304 C CE2 . TYR A 1 416 ? -18.755 -6.524  -52.513 1.00 92.83 416 A 1 
ATOM 3305 C CZ  . TYR A 1 416 ? -18.124 -6.609  -53.775 1.00 94.05 416 A 1 
ATOM 3306 O OH  . TYR A 1 416 ? -17.973 -5.526  -54.569 1.00 92.48 416 A 1 
ATOM 3307 N N   . GLN A 1 417 ? -18.205 -13.522 -51.768 1.00 97.48 417 A 1 
ATOM 3308 C CA  . GLN A 1 417 ? -17.839 -14.723 -51.025 1.00 97.41 417 A 1 
ATOM 3309 C C   . GLN A 1 417 ? -16.591 -14.414 -50.211 1.00 97.35 417 A 1 
ATOM 3310 O O   . GLN A 1 417 ? -15.497 -14.345 -50.760 1.00 96.10 417 A 1 
ATOM 3311 C CB  . GLN A 1 417 ? -17.623 -15.914 -51.965 1.00 96.60 417 A 1 
ATOM 3312 C CG  . GLN A 1 417 ? -18.924 -16.326 -52.664 1.00 87.84 417 A 1 
ATOM 3313 C CD  . GLN A 1 417 ? -18.776 -17.590 -53.509 1.00 82.59 417 A 1 
ATOM 3314 O OE1 . GLN A 1 417 ? -17.836 -18.355 -53.426 1.00 73.37 417 A 1 
ATOM 3315 N NE2 . GLN A 1 417 ? -19.737 -17.891 -54.353 1.00 68.75 417 A 1 
ATOM 3316 N N   . VAL A 1 418 ? -16.775 -14.204 -48.925 1.00 97.04 418 A 1 
ATOM 3317 C CA  . VAL A 1 418 ? -15.686 -13.866 -48.007 1.00 96.94 418 A 1 
ATOM 3318 C C   . VAL A 1 418 ? -15.335 -15.070 -47.149 1.00 96.86 418 A 1 
ATOM 3319 O O   . VAL A 1 418 ? -16.181 -15.917 -46.859 1.00 95.76 418 A 1 
ATOM 3320 C CB  . VAL A 1 418 ? -16.003 -12.615 -47.165 1.00 96.13 418 A 1 
ATOM 3321 C CG1 . VAL A 1 418 ? -16.247 -11.396 -48.063 1.00 91.82 418 A 1 
ATOM 3322 C CG2 . VAL A 1 418 ? -17.209 -12.787 -46.233 1.00 91.15 418 A 1 
ATOM 3323 N N   . GLU A 1 419 ? -14.071 -15.155 -46.735 1.00 95.32 419 A 1 
ATOM 3324 C CA  . GLU A 1 419 ? -13.584 -16.206 -45.848 1.00 94.36 419 A 1 
ATOM 3325 C C   . GLU A 1 419 ? -12.905 -15.571 -44.639 1.00 93.39 419 A 1 
ATOM 3326 O O   . GLU A 1 419 ? -12.104 -14.650 -44.777 1.00 90.91 419 A 1 
ATOM 3327 C CB  . GLU A 1 419 ? -12.668 -17.163 -46.634 1.00 92.14 419 A 1 
ATOM 3328 C CG  . GLU A 1 419 ? -12.256 -18.396 -45.815 1.00 82.08 419 A 1 
ATOM 3329 C CD  . GLU A 1 419 ? -11.572 -19.504 -46.634 1.00 83.99 419 A 1 
ATOM 3330 O OE1 . GLU A 1 419 ? -11.049 -20.447 -46.004 1.00 74.11 419 A 1 
ATOM 3331 O OE2 . GLU A 1 419 ? -11.691 -19.531 -47.884 1.00 76.40 419 A 1 
ATOM 3332 N N   . TYR A 1 420 ? -13.222 -16.069 -43.433 1.00 93.27 420 A 1 
ATOM 3333 C CA  . TYR A 1 420 ? -12.548 -15.672 -42.204 1.00 92.21 420 A 1 
ATOM 3334 C C   . TYR A 1 420 ? -12.353 -16.873 -41.282 1.00 93.01 420 A 1 
ATOM 3335 O O   . TYR A 1 420 ? -13.112 -17.841 -41.304 1.00 90.97 420 A 1 
ATOM 3336 C CB  . TYR A 1 420 ? -13.298 -14.524 -41.507 1.00 90.41 420 A 1 
ATOM 3337 C CG  . TYR A 1 420 ? -14.724 -14.829 -41.078 1.00 90.04 420 A 1 
ATOM 3338 C CD1 . TYR A 1 420 ? -15.801 -14.452 -41.909 1.00 83.56 420 A 1 
ATOM 3339 C CD2 . TYR A 1 420 ? -14.984 -15.469 -39.850 1.00 82.39 420 A 1 
ATOM 3340 C CE1 . TYR A 1 420 ? -17.127 -14.712 -41.513 1.00 79.82 420 A 1 
ATOM 3341 C CE2 . TYR A 1 420 ? -16.312 -15.737 -39.452 1.00 79.80 420 A 1 
ATOM 3342 C CZ  . TYR A 1 420 ? -17.387 -15.357 -40.282 1.00 84.03 420 A 1 
ATOM 3343 O OH  . TYR A 1 420 ? -18.665 -15.612 -39.901 1.00 81.33 420 A 1 
ATOM 3344 N N   . LEU A 1 421 ? -11.328 -16.815 -40.433 1.00 89.30 421 A 1 
ATOM 3345 C CA  . LEU A 1 421 ? -11.068 -17.848 -39.437 1.00 89.35 421 A 1 
ATOM 3346 C C   . LEU A 1 421 ? -11.979 -17.640 -38.216 1.00 89.57 421 A 1 
ATOM 3347 O O   . LEU A 1 421 ? -11.920 -16.594 -37.558 1.00 85.69 421 A 1 
ATOM 3348 C CB  . LEU A 1 421 ? -9.572  -17.816 -39.057 1.00 87.23 421 A 1 
ATOM 3349 C CG  . LEU A 1 421 ? -9.118  -19.095 -38.328 1.00 78.56 421 A 1 
ATOM 3350 C CD1 . LEU A 1 421 ? -8.715  -20.182 -39.326 1.00 71.08 421 A 1 
ATOM 3351 C CD2 . LEU A 1 421 ? -7.915  -18.805 -37.431 1.00 70.74 421 A 1 
ATOM 3352 N N   . ASP A 1 422 ? -12.780 -18.640 -37.864 1.00 86.05 422 A 1 
ATOM 3353 C CA  . ASP A 1 422 ? -13.481 -18.628 -36.578 1.00 85.53 422 A 1 
ATOM 3354 C C   . ASP A 1 422 ? -12.480 -18.907 -35.450 1.00 84.67 422 A 1 
ATOM 3355 O O   . ASP A 1 422 ? -12.049 -20.039 -35.236 1.00 80.79 422 A 1 
ATOM 3356 C CB  . ASP A 1 422 ? -14.661 -19.613 -36.566 1.00 84.26 422 A 1 
ATOM 3357 C CG  . ASP A 1 422 ? -15.527 -19.487 -35.298 1.00 82.27 422 A 1 
ATOM 3358 O OD1 . ASP A 1 422 ? -15.095 -18.838 -34.311 1.00 76.17 422 A 1 
ATOM 3359 O OD2 . ASP A 1 422 ? -16.646 -20.041 -35.296 1.00 75.13 422 A 1 
ATOM 3360 N N   . GLN A 1 423 ? -12.121 -17.869 -34.688 1.00 84.95 423 A 1 
ATOM 3361 C CA  . GLN A 1 423 ? -11.166 -17.954 -33.579 1.00 82.97 423 A 1 
ATOM 3362 C C   . GLN A 1 423 ? -11.612 -18.905 -32.461 1.00 83.34 423 A 1 
ATOM 3363 O O   . GLN A 1 423 ? -10.774 -19.357 -31.687 1.00 78.14 423 A 1 
ATOM 3364 C CB  . GLN A 1 423 ? -10.913 -16.554 -32.993 1.00 80.52 423 A 1 
ATOM 3365 C CG  . GLN A 1 423 ? -10.216 -15.613 -33.990 1.00 74.03 423 A 1 
ATOM 3366 C CD  . GLN A 1 423 ? -9.839  -14.263 -33.379 1.00 69.21 423 A 1 
ATOM 3367 O OE1 . GLN A 1 423 ? -10.192 -13.888 -32.271 1.00 63.34 423 A 1 
ATOM 3368 N NE2 . GLN A 1 423 ? -9.090  -13.457 -34.101 1.00 59.47 423 A 1 
ATOM 3369 N N   . THR A 1 424 ? -12.904 -19.219 -32.358 1.00 81.74 424 A 1 
ATOM 3370 C CA  . THR A 1 424 ? -13.426 -20.137 -31.332 1.00 81.92 424 A 1 
ATOM 3371 C C   . THR A 1 424 ? -13.310 -21.604 -31.741 1.00 82.27 424 A 1 
ATOM 3372 O O   . THR A 1 424 ? -13.143 -22.465 -30.881 1.00 78.00 424 A 1 
ATOM 3373 C CB  . THR A 1 424 ? -14.879 -19.811 -30.955 1.00 80.39 424 A 1 
ATOM 3374 O OG1 . THR A 1 424 ? -15.776 -19.971 -32.027 1.00 72.05 424 A 1 
ATOM 3375 C CG2 . THR A 1 424 ? -15.034 -18.381 -30.433 1.00 71.07 424 A 1 
ATOM 3376 N N   . LYS A 1 425 ? -13.384 -21.890 -33.049 1.00 82.29 425 A 1 
ATOM 3377 C CA  . LYS A 1 425 ? -13.366 -23.260 -33.596 1.00 83.04 425 A 1 
ATOM 3378 C C   . LYS A 1 425 ? -12.098 -23.586 -34.389 1.00 85.04 425 A 1 
ATOM 3379 O O   . LYS A 1 425 ? -11.866 -24.751 -34.688 1.00 79.77 425 A 1 
ATOM 3380 C CB  . LYS A 1 425 ? -14.627 -23.479 -34.439 1.00 80.76 425 A 1 
ATOM 3381 C CG  . LYS A 1 425 ? -15.907 -23.400 -33.593 1.00 75.59 425 A 1 
ATOM 3382 C CD  . LYS A 1 425 ? -17.137 -23.683 -34.458 1.00 71.97 425 A 1 
ATOM 3383 C CE  . LYS A 1 425 ? -18.403 -23.565 -33.610 1.00 65.38 425 A 1 
ATOM 3384 N NZ  . LYS A 1 425 ? -19.617 -23.772 -34.438 1.00 57.87 425 A 1 
ATOM 3385 N N   . GLY A 1 426 ? -11.288 -22.593 -34.737 1.00 82.98 426 A 1 
ATOM 3386 C CA  . GLY A 1 426 ? -10.074 -22.759 -35.544 1.00 84.24 426 A 1 
ATOM 3387 C C   . GLY A 1 426 ? -10.336 -23.193 -36.993 1.00 87.21 426 A 1 
ATOM 3388 O O   . GLY A 1 426 ? -9.418  -23.649 -37.664 1.00 83.07 426 A 1 
ATOM 3389 N N   . VAL A 1 427 ? -11.583 -23.065 -37.480 1.00 90.01 427 A 1 
ATOM 3390 C CA  . VAL A 1 427 ? -12.002 -23.522 -38.816 1.00 92.05 427 A 1 
ATOM 3391 C C   . VAL A 1 427 ? -12.301 -22.310 -39.706 1.00 92.50 427 A 1 
ATOM 3392 O O   . VAL A 1 427 ? -12.926 -21.358 -39.226 1.00 89.70 427 A 1 
ATOM 3393 C CB  . VAL A 1 427 ? -13.213 -24.476 -38.714 1.00 89.82 427 A 1 
ATOM 3394 C CG1 . VAL A 1 427 ? -13.648 -25.023 -40.085 1.00 77.52 427 A 1 
ATOM 3395 C CG2 . VAL A 1 427 ? -12.899 -25.699 -37.840 1.00 78.28 427 A 1 
ATOM 3396 N N   . PRO A 1 428 ? -11.880 -22.314 -40.991 1.00 92.95 428 A 1 
ATOM 3397 C CA  . PRO A 1 428 ? -12.268 -21.270 -41.932 1.00 93.64 428 A 1 
ATOM 3398 C C   . PRO A 1 428 ? -13.778 -21.331 -42.210 1.00 94.07 428 A 1 
ATOM 3399 O O   . PRO A 1 428 ? -14.334 -22.389 -42.518 1.00 91.81 428 A 1 
ATOM 3400 C CB  . PRO A 1 428 ? -11.426 -21.507 -43.190 1.00 91.96 428 A 1 
ATOM 3401 C CG  . PRO A 1 428 ? -11.138 -23.006 -43.150 1.00 86.75 428 A 1 
ATOM 3402 C CD  . PRO A 1 428 ? -11.046 -23.306 -41.657 1.00 90.57 428 A 1 
ATOM 3403 N N   . VAL A 1 429 ? -14.444 -20.192 -42.105 1.00 94.00 429 A 1 
ATOM 3404 C CA  . VAL A 1 429 ? -15.867 -20.017 -42.398 1.00 93.93 429 A 1 
ATOM 3405 C C   . VAL A 1 429 ? -15.998 -19.208 -43.679 1.00 94.49 429 A 1 
ATOM 3406 O O   . VAL A 1 429 ? -15.448 -18.116 -43.784 1.00 93.47 429 A 1 
ATOM 3407 C CB  . VAL A 1 429 ? -16.613 -19.341 -41.232 1.00 92.22 429 A 1 
ATOM 3408 C CG1 . VAL A 1 429 ? -18.105 -19.144 -41.547 1.00 85.07 429 A 1 
ATOM 3409 C CG2 . VAL A 1 429 ? -16.520 -20.186 -39.955 1.00 85.52 429 A 1 
ATOM 3410 N N   . LYS A 1 430 ? -16.752 -19.742 -44.643 1.00 95.07 430 A 1 
ATOM 3411 C CA  . LYS A 1 430 ? -17.119 -19.042 -45.876 1.00 95.16 430 A 1 
ATOM 3412 C C   . LYS A 1 430 ? -18.510 -18.454 -45.726 1.00 95.00 430 A 1 
ATOM 3413 O O   . LYS A 1 430 ? -19.455 -19.179 -45.410 1.00 93.25 430 A 1 
ATOM 3414 C CB  . LYS A 1 430 ? -17.028 -19.972 -47.094 1.00 94.19 430 A 1 
ATOM 3415 C CG  . LYS A 1 430 ? -15.568 -20.357 -47.359 1.00 89.97 430 A 1 
ATOM 3416 C CD  . LYS A 1 430 ? -15.393 -21.192 -48.634 1.00 87.40 430 A 1 
ATOM 3417 C CE  . LYS A 1 430 ? -13.882 -21.425 -48.767 1.00 81.23 430 A 1 
ATOM 3418 N NZ  . LYS A 1 430 ? -13.492 -22.135 -50.006 1.00 72.04 430 A 1 
ATOM 3419 N N   . GLU A 1 431 ? -18.634 -17.169 -45.978 1.00 95.67 431 A 1 
ATOM 3420 C CA  . GLU A 1 431 ? -19.892 -16.435 -45.875 1.00 95.32 431 A 1 
ATOM 3421 C C   . GLU A 1 431 ? -20.202 -15.740 -47.202 1.00 96.45 431 A 1 
ATOM 3422 O O   . GLU A 1 431 ? -19.315 -15.218 -47.882 1.00 95.49 431 A 1 
ATOM 3423 C CB  . GLU A 1 431 ? -19.818 -15.460 -44.683 1.00 93.09 431 A 1 
ATOM 3424 C CG  . GLU A 1 431 ? -21.162 -14.793 -44.354 1.00 87.48 431 A 1 
ATOM 3425 C CD  . GLU A 1 431 ? -21.103 -13.858 -43.126 1.00 87.44 431 A 1 
ATOM 3426 O OE1 . GLU A 1 431 ? -22.089 -13.116 -42.927 1.00 77.76 431 A 1 
ATOM 3427 O OE2 . GLU A 1 431 ? -20.090 -13.876 -42.387 1.00 80.14 431 A 1 
ATOM 3428 N N   . ARG A 1 432 ? -21.472 -15.770 -47.609 1.00 96.97 432 A 1 
ATOM 3429 C CA  . ARG A 1 432 ? -21.971 -15.020 -48.765 1.00 97.43 432 A 1 
ATOM 3430 C C   . ARG A 1 432 ? -22.578 -13.718 -48.266 1.00 97.44 432 A 1 
ATOM 3431 O O   . ARG A 1 432 ? -23.628 -13.747 -47.635 1.00 95.82 432 A 1 
ATOM 3432 C CB  . ARG A 1 432 ? -22.987 -15.846 -49.560 1.00 96.91 432 A 1 
ATOM 3433 C CG  . ARG A 1 432 ? -22.342 -17.065 -50.242 1.00 91.64 432 A 1 
ATOM 3434 C CD  . ARG A 1 432 ? -23.353 -17.844 -51.087 1.00 89.62 432 A 1 
ATOM 3435 N NE  . ARG A 1 432 ? -23.772 -17.101 -52.292 1.00 78.64 432 A 1 
ATOM 3436 C CZ  . ARG A 1 432 ? -24.704 -17.472 -53.165 1.00 70.81 432 A 1 
ATOM 3437 N NH1 . ARG A 1 432 ? -25.368 -18.584 -53.040 1.00 64.30 432 A 1 
ATOM 3438 N NH2 . ARG A 1 432 ? -24.990 -16.711 -54.187 1.00 60.22 432 A 1 
ATOM 3439 N N   . VAL A 1 433 ? -21.918 -12.609 -48.560 1.00 97.75 433 A 1 
ATOM 3440 C CA  . VAL A 1 433 ? -22.350 -11.283 -48.118 1.00 97.85 433 A 1 
ATOM 3441 C C   . VAL A 1 433 ? -23.021 -10.568 -49.287 1.00 97.94 433 A 1 
ATOM 3442 O O   . VAL A 1 433 ? -22.360 -10.243 -50.272 1.00 97.34 433 A 1 
ATOM 3443 C CB  . VAL A 1 433 ? -21.158 -10.479 -47.557 1.00 97.55 433 A 1 
ATOM 3444 C CG1 . VAL A 1 433 ? -21.599 -9.105  -47.052 1.00 94.95 433 A 1 
ATOM 3445 C CG2 . VAL A 1 433 ? -20.492 -11.220 -46.386 1.00 93.74 433 A 1 
ATOM 3446 N N   . ASN A 1 434 ? -24.334 -10.321 -49.200 1.00 97.86 434 A 1 
ATOM 3447 C CA  . ASN A 1 434 ? -25.014 -9.388  -50.097 1.00 97.78 434 A 1 
ATOM 3448 C C   . ASN A 1 434 ? -24.613 -7.962  -49.683 1.00 97.80 434 A 1 
ATOM 3449 O O   . ASN A 1 434 ? -24.944 -7.519  -48.584 1.00 97.29 434 A 1 
ATOM 3450 C CB  . ASN A 1 434 ? -26.538 -9.629  -50.068 1.00 97.18 434 A 1 
ATOM 3451 C CG  . ASN A 1 434 ? -27.305 -8.691  -50.994 1.00 96.20 434 A 1 
ATOM 3452 O OD1 . ASN A 1 434 ? -27.008 -7.514  -51.104 1.00 91.02 434 A 1 
ATOM 3453 N ND2 . ASN A 1 434 ? -28.311 -9.171  -51.680 1.00 89.10 434 A 1 
ATOM 3454 N N   . PHE A 1 435 ? -23.862 -7.281  -50.548 1.00 97.62 435 A 1 
ATOM 3455 C CA  . PHE A 1 435 ? -23.232 -6.009  -50.212 1.00 97.56 435 A 1 
ATOM 3456 C C   . PHE A 1 435 ? -24.247 -4.914  -49.872 1.00 97.56 435 A 1 
ATOM 3457 O O   . PHE A 1 435 ? -24.099 -4.245  -48.851 1.00 97.21 435 A 1 
ATOM 3458 C CB  . PHE A 1 435 ? -22.328 -5.573  -51.367 1.00 97.35 435 A 1 
ATOM 3459 C CG  . PHE A 1 435 ? -21.586 -4.285  -51.074 1.00 97.38 435 A 1 
ATOM 3460 C CD1 . PHE A 1 435 ? -22.017 -3.068  -51.635 1.00 94.90 435 A 1 
ATOM 3461 C CD2 . PHE A 1 435 ? -20.480 -4.300  -50.207 1.00 95.23 435 A 1 
ATOM 3462 C CE1 . PHE A 1 435 ? -21.336 -1.875  -51.342 1.00 95.30 435 A 1 
ATOM 3463 C CE2 . PHE A 1 435 ? -19.798 -3.106  -49.911 1.00 95.09 435 A 1 
ATOM 3464 C CZ  . PHE A 1 435 ? -20.224 -1.893  -50.479 1.00 96.27 435 A 1 
ATOM 3465 N N   . HIS A 1 436 ? -25.294 -4.752  -50.668 1.00 96.88 436 A 1 
ATOM 3466 C CA  . HIS A 1 436 ? -26.299 -3.710  -50.439 1.00 96.40 436 A 1 
ATOM 3467 C C   . HIS A 1 436 ? -27.095 -3.955  -49.156 1.00 96.81 436 A 1 
ATOM 3468 O O   . HIS A 1 436 ? -27.205 -3.059  -48.322 1.00 96.44 436 A 1 
ATOM 3469 C CB  . HIS A 1 436 ? -27.213 -3.596  -51.666 1.00 95.36 436 A 1 
ATOM 3470 C CG  . HIS A 1 436 ? -26.478 -3.119  -52.899 1.00 93.82 436 A 1 
ATOM 3471 N ND1 . HIS A 1 436 ? -25.800 -1.923  -53.031 1.00 83.40 436 A 1 
ATOM 3472 C CD2 . HIS A 1 436 ? -26.351 -3.793  -54.078 1.00 83.44 436 A 1 
ATOM 3473 C CE1 . HIS A 1 436 ? -25.279 -1.884  -54.264 1.00 85.04 436 A 1 
ATOM 3474 N NE2 . HIS A 1 436 ? -25.584 -3.000  -54.936 1.00 86.19 436 A 1 
ATOM 3475 N N   . GLN A 1 437 ? -27.525 -5.199  -48.933 1.00 96.97 437 A 1 
ATOM 3476 C CA  . GLN A 1 437 ? -28.205 -5.578  -47.695 1.00 97.05 437 A 1 
ATOM 3477 C C   . GLN A 1 437 ? -27.297 -5.389  -46.473 1.00 97.44 437 A 1 
ATOM 3478 O O   . GLN A 1 437 ? -27.719 -4.820  -45.465 1.00 97.16 437 A 1 
ATOM 3479 C CB  . GLN A 1 437 ? -28.678 -7.033  -47.816 1.00 96.64 437 A 1 
ATOM 3480 C CG  . GLN A 1 437 ? -29.523 -7.446  -46.603 1.00 90.45 437 A 1 
ATOM 3481 C CD  . GLN A 1 437 ? -30.033 -8.878  -46.686 1.00 86.31 437 A 1 
ATOM 3482 O OE1 . GLN A 1 437 ? -29.758 -9.650  -47.590 1.00 77.00 437 A 1 
ATOM 3483 N NE2 . GLN A 1 437 ? -30.814 -9.298  -45.712 1.00 72.78 437 A 1 
ATOM 3484 N N   . PHE A 1 438 ? -26.023 -5.807  -46.562 1.00 97.82 438 A 1 
ATOM 3485 C CA  . PHE A 1 438 ? -25.046 -5.618  -45.493 1.00 97.99 438 A 1 
ATOM 3486 C C   . PHE A 1 438 ? -24.828 -4.134  -45.165 1.00 98.23 438 A 1 
ATOM 3487 O O   . PHE A 1 438 ? -24.757 -3.766  -43.993 1.00 98.09 438 A 1 
ATOM 3488 C CB  . PHE A 1 438 ? -23.730 -6.294  -45.898 1.00 98.03 438 A 1 
ATOM 3489 C CG  . PHE A 1 438 ? -22.632 -6.092  -44.878 1.00 98.14 438 A 1 
ATOM 3490 C CD1 . PHE A 1 438 ? -21.636 -5.120  -45.088 1.00 96.27 438 A 1 
ATOM 3491 C CD2 . PHE A 1 438 ? -22.636 -6.846  -43.693 1.00 96.40 438 A 1 
ATOM 3492 C CE1 . PHE A 1 438 ? -20.643 -4.911  -44.116 1.00 96.59 438 A 1 
ATOM 3493 C CE2 . PHE A 1 438 ? -21.645 -6.636  -42.718 1.00 96.51 438 A 1 
ATOM 3494 C CZ  . PHE A 1 438 ? -20.647 -5.668  -42.929 1.00 97.52 438 A 1 
ATOM 3495 N N   . ARG A 1 439 ? -24.766 -3.263  -46.176 1.00 97.73 439 A 1 
ATOM 3496 C CA  . ARG A 1 439 ? -24.647 -1.807  -45.989 1.00 97.68 439 A 1 
ATOM 3497 C C   . ARG A 1 439 ? -25.864 -1.215  -45.288 1.00 97.94 439 A 1 
ATOM 3498 O O   . ARG A 1 439 ? -25.690 -0.422  -44.366 1.00 97.75 439 A 1 
ATOM 3499 C CB  . ARG A 1 439 ? -24.410 -1.108  -47.344 1.00 96.90 439 A 1 
ATOM 3500 C CG  . ARG A 1 439 ? -22.992 -1.285  -47.908 1.00 87.59 439 A 1 
ATOM 3501 C CD  . ARG A 1 439 ? -21.897 -0.584  -47.098 1.00 86.35 439 A 1 
ATOM 3502 N NE  . ARG A 1 439 ? -22.102 0.874   -47.012 1.00 80.75 439 A 1 
ATOM 3503 C CZ  . ARG A 1 439 ? -22.115 1.620   -45.927 1.00 74.81 439 A 1 
ATOM 3504 N NH1 . ARG A 1 439 ? -21.903 1.135   -44.737 1.00 64.19 439 A 1 
ATOM 3505 N NH2 . ARG A 1 439 ? -22.360 2.899   -46.016 1.00 66.01 439 A 1 
ATOM 3506 N N   . ASP A 1 440 ? -27.063 -1.636  -45.670 1.00 97.35 440 A 1 
ATOM 3507 C CA  . ASP A 1 440 ? -28.303 -1.196  -45.024 1.00 97.17 440 A 1 
ATOM 3508 C C   . ASP A 1 440 ? -28.363 -1.623  -43.556 1.00 97.66 440 A 1 
ATOM 3509 O O   . ASP A 1 440 ? -28.691 -0.823  -42.673 1.00 97.50 440 A 1 
ATOM 3510 C CB  . ASP A 1 440 ? -29.516 -1.769  -45.775 1.00 96.12 440 A 1 
ATOM 3511 C CG  . ASP A 1 440 ? -29.855 -1.026  -47.073 1.00 91.72 440 A 1 
ATOM 3512 O OD1 . ASP A 1 440 ? -29.268 0.057   -47.304 1.00 86.54 440 A 1 
ATOM 3513 O OD2 . ASP A 1 440 ? -30.795 -1.503  -47.740 1.00 86.06 440 A 1 
ATOM 3514 N N   . ASP A 1 441 ? -27.992 -2.873  -43.266 1.00 97.79 441 A 1 
ATOM 3515 C CA  . ASP A 1 441 ? -27.979 -3.396  -41.899 1.00 97.79 441 A 1 
ATOM 3516 C C   . ASP A 1 441 ? -26.881 -2.747  -41.047 1.00 98.14 441 A 1 
ATOM 3517 O O   . ASP A 1 441 ? -27.124 -2.383  -39.891 1.00 97.78 441 A 1 
ATOM 3518 C CB  . ASP A 1 441 ? -27.883 -4.924  -41.939 1.00 97.39 441 A 1 
ATOM 3519 C CG  . ASP A 1 441 ? -29.176 -5.583  -42.460 1.00 95.57 441 A 1 
ATOM 3520 O OD1 . ASP A 1 441 ? -30.258 -4.921  -42.438 1.00 91.59 441 A 1 
ATOM 3521 O OD2 . ASP A 1 441 ? -29.101 -6.778  -42.800 1.00 90.68 441 A 1 
ATOM 3522 N N   . LEU A 1 442 ? -25.707 -2.487  -41.643 1.00 98.17 442 A 1 
ATOM 3523 C CA  . LEU A 1 442 ? -24.647 -1.707  -41.010 1.00 98.32 442 A 1 
ATOM 3524 C C   . LEU A 1 442 ? -25.120 -0.278  -40.703 1.00 98.39 442 A 1 
ATOM 3525 O O   . LEU A 1 442 ? -24.912 0.204   -39.591 1.00 98.13 442 A 1 
ATOM 3526 C CB  . LEU A 1 442 ? -23.395 -1.724  -41.911 1.00 98.17 442 A 1 
ATOM 3527 C CG  . LEU A 1 442 ? -22.153 -1.070  -41.274 1.00 97.64 442 A 1 
ATOM 3528 C CD1 . LEU A 1 442 ? -21.627 -1.883  -40.092 1.00 92.63 442 A 1 
ATOM 3529 C CD2 . LEU A 1 442 ? -21.025 -0.969  -42.300 1.00 92.51 442 A 1 
ATOM 3530 N N   . ALA A 1 443 ? -25.810 0.379   -41.633 1.00 98.37 443 A 1 
ATOM 3531 C CA  . ALA A 1 443 ? -26.348 1.728   -41.438 1.00 98.24 443 A 1 
ATOM 3532 C C   . ALA A 1 443 ? -27.422 1.776   -40.332 1.00 98.21 443 A 1 
ATOM 3533 O O   . ALA A 1 443 ? -27.388 2.655   -39.463 1.00 97.81 443 A 1 
ATOM 3534 C CB  . ALA A 1 443 ? -26.890 2.239   -42.778 1.00 97.93 443 A 1 
ATOM 3535 N N   . LYS A 1 444 ? -28.328 0.794   -40.287 1.00 97.89 444 A 1 
ATOM 3536 C CA  . LYS A 1 444 ? -29.308 0.642   -39.193 1.00 97.89 444 A 1 
ATOM 3537 C C   . LYS A 1 444 ? -28.602 0.465   -37.851 1.00 97.83 444 A 1 
ATOM 3538 O O   . LYS A 1 444 ? -28.938 1.156   -36.882 1.00 97.30 444 A 1 
ATOM 3539 C CB  . LYS A 1 444 ? -30.225 -0.566  -39.456 1.00 97.72 444 A 1 
ATOM 3540 C CG  . LYS A 1 444 ? -31.223 -0.366  -40.612 1.00 94.13 444 A 1 
ATOM 3541 C CD  . LYS A 1 444 ? -31.855 -1.727  -40.971 1.00 91.26 444 A 1 
ATOM 3542 C CE  . LYS A 1 444 ? -32.475 -1.733  -42.373 1.00 84.41 444 A 1 
ATOM 3543 N NZ  . LYS A 1 444 ? -32.515 -3.112  -42.925 1.00 75.73 444 A 1 
ATOM 3544 N N   . LYS A 1 445 ? -27.588 -0.418  -37.788 1.00 98.03 445 A 1 
ATOM 3545 C CA  . LYS A 1 445 ? -26.818 -0.662  -36.566 1.00 98.06 445 A 1 
ATOM 3546 C C   . LYS A 1 445 ? -26.049 0.578   -36.119 1.00 98.07 445 A 1 
ATOM 3547 O O   . LYS A 1 445 ? -26.096 0.922   -34.940 1.00 97.72 445 A 1 
ATOM 3548 C CB  . LYS A 1 445 ? -25.892 -1.872  -36.772 1.00 97.81 445 A 1 
ATOM 3549 C CG  . LYS A 1 445 ? -25.266 -2.387  -35.461 1.00 96.22 445 A 1 
ATOM 3550 C CD  . LYS A 1 445 ? -26.332 -2.899  -34.484 1.00 94.88 445 A 1 
ATOM 3551 C CE  . LYS A 1 445 ? -25.705 -3.601  -33.284 1.00 92.26 445 A 1 
ATOM 3552 N NZ  . LYS A 1 445 ? -26.755 -4.219  -32.433 1.00 89.08 445 A 1 
ATOM 3553 N N   . THR A 1 446 ? -25.421 1.273   -37.055 1.00 98.25 446 A 1 
ATOM 3554 C CA  . THR A 1 446 ? -24.726 2.549   -36.830 1.00 98.16 446 A 1 
ATOM 3555 C C   . THR A 1 446 ? -25.638 3.578   -36.170 1.00 97.87 446 A 1 
ATOM 3556 O O   . THR A 1 446 ? -25.270 4.186   -35.166 1.00 97.21 446 A 1 
ATOM 3557 C CB  . THR A 1 446 ? -24.204 3.092   -38.169 1.00 97.94 446 A 1 
ATOM 3558 O OG1 . THR A 1 446 ? -23.272 2.189   -38.704 1.00 94.40 446 A 1 
ATOM 3559 C CG2 . THR A 1 446 ? -23.507 4.436   -38.040 1.00 93.43 446 A 1 
ATOM 3560 N N   . LYS A 1 447 ? -26.867 3.732   -36.667 1.00 97.37 447 A 1 
ATOM 3561 C CA  . LYS A 1 447 ? -27.853 4.659   -36.093 1.00 96.95 447 A 1 
ATOM 3562 C C   . LYS A 1 447 ? -28.209 4.294   -34.650 1.00 96.76 447 A 1 
ATOM 3563 O O   . LYS A 1 447 ? -28.283 5.182   -33.800 1.00 95.66 447 A 1 
ATOM 3564 C CB  . LYS A 1 447 ? -29.084 4.695   -37.008 1.00 96.47 447 A 1 
ATOM 3565 C CG  . LYS A 1 447 ? -30.086 5.786   -36.601 1.00 88.50 447 A 1 
ATOM 3566 C CD  . LYS A 1 447 ? -31.248 5.833   -37.599 1.00 82.96 447 A 1 
ATOM 3567 C CE  . LYS A 1 447 ? -32.242 6.941   -37.231 1.00 72.02 447 A 1 
ATOM 3568 N NZ  . LYS A 1 447 ? -33.329 7.047   -38.241 1.00 63.04 447 A 1 
ATOM 3569 N N   . ILE A 1 448 ? -28.393 3.002   -34.355 1.00 97.06 448 A 1 
ATOM 3570 C CA  . ILE A 1 448 ? -28.678 2.513   -32.999 1.00 96.63 448 A 1 
ATOM 3571 C C   . ILE A 1 448 ? -27.493 2.806   -32.071 1.00 96.53 448 A 1 
ATOM 3572 O O   . ILE A 1 448 ? -27.688 3.414   -31.021 1.00 95.67 448 A 1 
ATOM 3573 C CB  . ILE A 1 448 ? -29.049 1.011   -33.021 1.00 96.27 448 A 1 
ATOM 3574 C CG1 . ILE A 1 448 ? -30.385 0.799   -33.772 1.00 94.54 448 A 1 
ATOM 3575 C CG2 . ILE A 1 448 ? -29.159 0.446   -31.589 1.00 94.14 448 A 1 
ATOM 3576 C CD1 . ILE A 1 448 ? -30.664 -0.664  -34.141 1.00 87.19 448 A 1 
ATOM 3577 N N   . LEU A 1 449 ? -26.271 2.441   -32.465 1.00 97.42 449 A 1 
ATOM 3578 C CA  . LEU A 1 449 ? -25.063 2.624   -31.656 1.00 97.57 449 A 1 
ATOM 3579 C C   . LEU A 1 449 ? -24.760 4.107   -31.387 1.00 97.28 449 A 1 
ATOM 3580 O O   . LEU A 1 449 ? -24.520 4.478   -30.242 1.00 96.90 449 A 1 
ATOM 3581 C CB  . LEU A 1 449 ? -23.881 1.931   -32.349 1.00 97.76 449 A 1 
ATOM 3582 C CG  . LEU A 1 449 ? -23.972 0.393   -32.387 1.00 97.36 449 A 1 
ATOM 3583 C CD1 . LEU A 1 449 ? -22.834 -0.152  -33.241 1.00 94.31 449 A 1 
ATOM 3584 C CD2 . LEU A 1 449 ? -23.870 -0.244  -31.003 1.00 93.97 449 A 1 
ATOM 3585 N N   . ASN A 1 450 ? -24.873 4.964   -32.382 1.00 97.22 450 A 1 
ATOM 3586 C CA  . ASN A 1 450 ? -24.712 6.411   -32.194 1.00 96.85 450 A 1 
ATOM 3587 C C   . ASN A 1 450 ? -25.724 6.974   -31.183 1.00 96.40 450 A 1 
ATOM 3588 O O   . ASN A 1 450 ? -25.393 7.854   -30.388 1.00 95.22 450 A 1 
ATOM 3589 C CB  . ASN A 1 450 ? -24.831 7.113   -33.561 1.00 96.70 450 A 1 
ATOM 3590 C CG  . ASN A 1 450 ? -23.584 6.961   -34.417 1.00 95.98 450 A 1 
ATOM 3591 O OD1 . ASN A 1 450 ? -22.493 6.726   -33.931 1.00 87.90 450 A 1 
ATOM 3592 N ND2 . ASN A 1 450 ? -23.684 7.133   -35.713 1.00 87.32 450 A 1 
ATOM 3593 N N   . SER A 1 451 ? -26.943 6.425   -31.150 1.00 96.69 451 A 1 
ATOM 3594 C CA  . SER A 1 451 ? -27.962 6.831   -30.175 1.00 96.05 451 A 1 
ATOM 3595 C C   . SER A 1 451 ? -27.671 6.374   -28.735 1.00 95.95 451 A 1 
ATOM 3596 O O   . SER A 1 451 ? -28.286 6.897   -27.804 1.00 94.31 451 A 1 
ATOM 3597 C CB  . SER A 1 451 ? -29.356 6.403   -30.648 1.00 94.56 451 A 1 
ATOM 3598 O OG  . SER A 1 451 ? -29.632 5.046   -30.398 1.00 83.36 451 A 1 
ATOM 3599 N N   . PHE A 1 452 ? -26.705 5.444   -28.521 1.00 96.50 452 A 1 
ATOM 3600 C CA  . PHE A 1 452 ? -26.216 5.070   -27.191 1.00 96.38 452 A 1 
ATOM 3601 C C   . PHE A 1 452 ? -25.203 6.063   -26.612 1.00 96.42 452 A 1 
ATOM 3602 O O   . PHE A 1 452 ? -25.070 6.138   -25.396 1.00 94.89 452 A 1 
ATOM 3603 C CB  . PHE A 1 452 ? -25.594 3.668   -27.224 1.00 96.03 452 A 1 
ATOM 3604 C CG  . PHE A 1 452 ? -26.514 2.509   -27.562 1.00 96.13 452 A 1 
ATOM 3605 C CD1 . PHE A 1 452 ? -27.901 2.574   -27.334 1.00 92.56 452 A 1 
ATOM 3606 C CD2 . PHE A 1 452 ? -25.949 1.308   -28.034 1.00 92.48 452 A 1 
ATOM 3607 C CE1 . PHE A 1 452 ? -28.717 1.457   -27.584 1.00 91.57 452 A 1 
ATOM 3608 C CE2 . PHE A 1 452 ? -26.764 0.192   -28.278 1.00 91.69 452 A 1 
ATOM 3609 C CZ  . PHE A 1 452 ? -28.148 0.265   -28.053 1.00 93.94 452 A 1 
ATOM 3610 N N   . VAL A 1 453 ? -24.497 6.820   -27.456 1.00 95.19 453 A 1 
ATOM 3611 C CA  . VAL A 1 453 ? -23.516 7.813   -26.988 1.00 93.80 453 A 1 
ATOM 3612 C C   . VAL A 1 453 ? -24.214 9.102   -26.557 1.00 89.41 453 A 1 
ATOM 3613 O O   . VAL A 1 453 ? -23.992 9.598   -25.455 1.00 76.91 453 A 1 
ATOM 3614 C CB  . VAL A 1 453 ? -22.451 8.095   -28.066 1.00 93.01 453 A 1 
ATOM 3615 C CG1 . VAL A 1 453 ? -21.385 9.078   -27.560 1.00 85.00 453 A 1 
ATOM 3616 C CG2 . VAL A 1 453 ? -21.733 6.812   -28.489 1.00 84.30 453 A 1 
ATOM 3617 N N   . ARG A 1 454 ? -25.056 9.641   -27.400 1.00 86.22 454 A 1 
ATOM 3618 C CA  . ARG A 1 454 ? -25.847 10.852  -27.145 1.00 83.52 454 A 1 
ATOM 3619 C C   . ARG A 1 454 ? -27.162 10.759  -27.918 1.00 83.19 454 A 1 
ATOM 3620 O O   . ARG A 1 454 ? -27.244 11.227  -29.054 1.00 74.49 454 A 1 
ATOM 3621 C CB  . ARG A 1 454 ? -25.056 12.117  -27.553 1.00 77.29 454 A 1 
ATOM 3622 C CG  . ARG A 1 454 ? -23.834 12.385  -26.666 1.00 68.42 454 A 1 
ATOM 3623 C CD  . ARG A 1 454 ? -23.152 13.706  -27.037 1.00 64.03 454 A 1 
ATOM 3624 N NE  . ARG A 1 454 ? -21.949 13.931  -26.208 1.00 56.96 454 A 1 
ATOM 3625 C CZ  . ARG A 1 454 ? -21.067 14.908  -26.347 1.00 49.17 454 A 1 
ATOM 3626 N NH1 . ARG A 1 454 ? -21.181 15.821  -27.268 1.00 46.72 454 A 1 
ATOM 3627 N NH2 . ARG A 1 454 ? -20.036 14.982  -25.552 1.00 45.80 454 A 1 
ATOM 3628 N N   . GLY A 1 455 ? -28.171 10.136  -27.314 1.00 84.76 455 A 1 
ATOM 3629 C CA  . GLY A 1 455 ? -29.447 10.005  -28.011 1.00 86.20 455 A 1 
ATOM 3630 C C   . GLY A 1 455 ? -30.576 9.383   -27.190 1.00 88.89 455 A 1 
ATOM 3631 O O   . GLY A 1 455 ? -30.390 9.006   -26.031 1.00 87.10 455 A 1 
ATOM 3632 N N   . PRO A 1 456 ? -31.751 9.249   -27.786 1.00 91.93 456 A 1 
ATOM 3633 C CA  . PRO A 1 456 ? -32.945 8.772   -27.090 1.00 92.15 456 A 1 
ATOM 3634 C C   . PRO A 1 456 ? -32.842 7.314   -26.626 1.00 93.17 456 A 1 
ATOM 3635 O O   . PRO A 1 456 ? -33.530 6.933   -25.685 1.00 91.04 456 A 1 
ATOM 3636 C CB  . PRO A 1 456 ? -34.090 8.973   -28.094 1.00 90.48 456 A 1 
ATOM 3637 C CG  . PRO A 1 456 ? -33.403 8.928   -29.456 1.00 87.14 456 A 1 
ATOM 3638 C CD  . PRO A 1 456 ? -32.055 9.582   -29.173 1.00 90.26 456 A 1 
ATOM 3639 N N   . ALA A 1 457 ? -31.980 6.484   -27.243 1.00 94.05 457 A 1 
ATOM 3640 C CA  . ALA A 1 457 ? -31.772 5.107   -26.808 1.00 94.37 457 A 1 
ATOM 3641 C C   . ALA A 1 457 ? -31.038 5.037   -25.464 1.00 95.33 457 A 1 
ATOM 3642 O O   . ALA A 1 457 ? -31.444 4.261   -24.604 1.00 94.63 457 A 1 
ATOM 3643 C CB  . ALA A 1 457 ? -31.041 4.327   -27.897 1.00 93.31 457 A 1 
ATOM 3644 N N   . TYR A 1 458 ? -30.024 5.893   -25.226 1.00 94.62 458 A 1 
ATOM 3645 C CA  . TYR A 1 458 ? -29.347 5.992   -23.931 1.00 94.79 458 A 1 
ATOM 3646 C C   . TYR A 1 458 ? -30.320 6.401   -22.818 1.00 95.03 458 A 1 
ATOM 3647 O O   . TYR A 1 458 ? -30.370 5.753   -21.775 1.00 94.80 458 A 1 
ATOM 3648 C CB  . TYR A 1 458 ? -28.182 6.981   -24.030 1.00 94.16 458 A 1 
ATOM 3649 C CG  . TYR A 1 458 ? -27.379 7.067   -22.748 1.00 94.31 458 A 1 
ATOM 3650 C CD1 . TYR A 1 458 ? -27.672 8.058   -21.786 1.00 89.06 458 A 1 
ATOM 3651 C CD2 . TYR A 1 458 ? -26.353 6.133   -22.502 1.00 88.72 458 A 1 
ATOM 3652 C CE1 . TYR A 1 458 ? -26.930 8.118   -20.589 1.00 88.11 458 A 1 
ATOM 3653 C CE2 . TYR A 1 458 ? -25.610 6.192   -21.307 1.00 87.77 458 A 1 
ATOM 3654 C CZ  . TYR A 1 458 ? -25.897 7.186   -20.349 1.00 92.31 458 A 1 
ATOM 3655 O OH  . TYR A 1 458 ? -25.176 7.246   -19.200 1.00 90.44 458 A 1 
ATOM 3656 N N   . GLN A 1 459 ? -31.158 7.395   -23.059 1.00 94.99 459 A 1 
ATOM 3657 C CA  . GLN A 1 459 ? -32.171 7.844   -22.096 1.00 94.36 459 A 1 
ATOM 3658 C C   . GLN A 1 459 ? -33.199 6.750   -21.766 1.00 94.77 459 A 1 
ATOM 3659 O O   . GLN A 1 459 ? -33.617 6.609   -20.619 1.00 93.99 459 A 1 
ATOM 3660 C CB  . GLN A 1 459 ? -32.883 9.092   -22.640 1.00 93.32 459 A 1 
ATOM 3661 C CG  . GLN A 1 459 ? -31.946 10.307  -22.783 1.00 86.03 459 A 1 
ATOM 3662 C CD  . GLN A 1 459 ? -31.366 10.771  -21.451 1.00 80.50 459 A 1 
ATOM 3663 O OE1 . GLN A 1 459 ? -31.904 10.527  -20.386 1.00 71.92 459 A 1 
ATOM 3664 N NE2 . GLN A 1 459 ? -30.244 11.454  -21.446 1.00 66.65 459 A 1 
ATOM 3665 N N   . LYS A 1 460 ? -33.577 5.940   -22.746 1.00 95.64 460 A 1 
ATOM 3666 C CA  . LYS A 1 460 ? -34.447 4.780   -22.505 1.00 95.71 460 A 1 
ATOM 3667 C C   . LYS A 1 460 ? -33.737 3.713   -21.668 1.00 96.23 460 A 1 
ATOM 3668 O O   . LYS A 1 460 ? -34.331 3.203   -20.726 1.00 95.27 460 A 1 
ATOM 3669 C CB  . LYS A 1 460 ? -34.939 4.190   -23.830 1.00 94.82 460 A 1 
ATOM 3670 C CG  . LYS A 1 460 ? -36.015 5.073   -24.478 1.00 86.34 460 A 1 
ATOM 3671 C CD  . LYS A 1 460 ? -36.443 4.473   -25.818 1.00 81.75 460 A 1 
ATOM 3672 C CE  . LYS A 1 460 ? -37.512 5.358   -26.464 1.00 71.84 460 A 1 
ATOM 3673 N NZ  . LYS A 1 460 ? -38.050 4.741   -27.703 1.00 62.61 460 A 1 
ATOM 3674 N N   . LEU A 1 461 ? -32.472 3.405   -21.973 1.00 95.85 461 A 1 
ATOM 3675 C CA  . LEU A 1 461 ? -31.679 2.433   -21.218 1.00 95.94 461 A 1 
ATOM 3676 C C   . LEU A 1 461 ? -31.428 2.901   -19.779 1.00 96.07 461 A 1 
ATOM 3677 O O   . LEU A 1 461 ? -31.572 2.105   -18.860 1.00 95.29 461 A 1 
ATOM 3678 C CB  . LEU A 1 461 ? -30.357 2.169   -21.952 1.00 95.55 461 A 1 
ATOM 3679 C CG  . LEU A 1 461 ? -30.518 1.330   -23.234 1.00 94.09 461 A 1 
ATOM 3680 C CD1 . LEU A 1 461 ? -29.227 1.391   -24.040 1.00 87.93 461 A 1 
ATOM 3681 C CD2 . LEU A 1 461 ? -30.811 -0.139  -22.929 1.00 87.12 461 A 1 
ATOM 3682 N N   . SER A 1 462 ? -31.156 4.181   -19.561 1.00 95.91 462 A 1 
ATOM 3683 C CA  . SER A 1 462 ? -30.973 4.721   -18.207 1.00 94.97 462 A 1 
ATOM 3684 C C   . SER A 1 462 ? -32.243 4.663   -17.344 1.00 94.97 462 A 1 
ATOM 3685 O O   . SER A 1 462 ? -32.148 4.735   -16.123 1.00 93.85 462 A 1 
ATOM 3686 C CB  . SER A 1 462 ? -30.429 6.152   -18.264 1.00 93.52 462 A 1 
ATOM 3687 O OG  . SER A 1 462 ? -31.407 7.054   -18.742 1.00 81.59 462 A 1 
ATOM 3688 N N   . ALA A 1 463 ? -33.410 4.477   -17.937 1.00 96.01 463 A 1 
ATOM 3689 C CA  . ALA A 1 463 ? -34.667 4.235   -17.226 1.00 96.05 463 A 1 
ATOM 3690 C C   . ALA A 1 463 ? -34.962 2.736   -16.981 1.00 96.07 463 A 1 
ATOM 3691 O O   . ALA A 1 463 ? -35.852 2.417   -16.195 1.00 94.50 463 A 1 
ATOM 3692 C CB  . ALA A 1 463 ? -35.790 4.925   -18.002 1.00 95.77 463 A 1 
ATOM 3693 N N   . MET A 1 464 ? -34.227 1.813   -17.613 1.00 96.01 464 A 1 
ATOM 3694 C CA  . MET A 1 464 ? -34.420 0.361   -17.484 1.00 96.11 464 A 1 
ATOM 3695 C C   . MET A 1 464 ? -33.751 -0.218  -16.229 1.00 96.26 464 A 1 
ATOM 3696 O O   . MET A 1 464 ? -32.930 0.436   -15.585 1.00 95.05 464 A 1 
ATOM 3697 C CB  . MET A 1 464 ? -33.926 -0.357  -18.751 1.00 95.43 464 A 1 
ATOM 3698 C CG  . MET A 1 464 ? -34.829 -0.077  -19.953 1.00 91.31 464 A 1 
ATOM 3699 S SD  . MET A 1 464 ? -34.258 -0.817  -21.507 1.00 89.43 464 A 1 
ATOM 3700 C CE  . MET A 1 464 ? -35.528 -0.173  -22.614 1.00 78.11 464 A 1 
ATOM 3701 N N   . THR A 1 465 ? -34.084 -1.468  -15.884 1.00 95.74 465 A 1 
ATOM 3702 C CA  . THR A 1 465 ? -33.420 -2.224  -14.814 1.00 95.74 465 A 1 
ATOM 3703 C C   . THR A 1 465 ? -32.034 -2.711  -15.252 1.00 95.62 465 A 1 
ATOM 3704 O O   . THR A 1 465 ? -31.755 -2.843  -16.447 1.00 95.27 465 A 1 
ATOM 3705 C CB  . THR A 1 465 ? -34.270 -3.416  -14.343 1.00 95.50 465 A 1 
ATOM 3706 O OG1 . THR A 1 465 ? -34.399 -4.363  -15.371 1.00 91.79 465 A 1 
ATOM 3707 C CG2 . THR A 1 465 ? -35.677 -3.007  -13.910 1.00 89.66 465 A 1 
ATOM 3708 N N   . GLU A 1 466 ? -31.151 -3.013  -14.279 1.00 95.77 466 A 1 
ATOM 3709 C CA  . GLU A 1 466 ? -29.801 -3.540  -14.542 1.00 95.46 466 A 1 
ATOM 3710 C C   . GLU A 1 466 ? -29.834 -4.810  -15.410 1.00 95.82 466 A 1 
ATOM 3711 O O   . GLU A 1 466 ? -29.089 -4.919  -16.383 1.00 95.08 466 A 1 
ATOM 3712 C CB  . GLU A 1 466 ? -29.102 -3.845  -13.207 1.00 93.36 466 A 1 
ATOM 3713 C CG  . GLU A 1 466 ? -28.800 -2.574  -12.396 1.00 88.75 466 A 1 
ATOM 3714 C CD  . GLU A 1 466 ? -28.267 -2.863  -10.983 1.00 88.28 466 A 1 
ATOM 3715 O OE1 . GLU A 1 466 ? -28.116 -1.868  -10.236 1.00 79.40 466 A 1 
ATOM 3716 O OE2 . GLU A 1 466 ? -28.074 -4.045  -10.611 1.00 80.44 466 A 1 
ATOM 3717 N N   . GLU A 1 467 ? -30.761 -5.727  -15.131 1.00 95.07 467 A 1 
ATOM 3718 C CA  . GLU A 1 467 ? -30.951 -6.973  -15.885 1.00 94.90 467 A 1 
ATOM 3719 C C   . GLU A 1 467 ? -31.305 -6.731  -17.360 1.00 95.52 467 A 1 
ATOM 3720 O O   . GLU A 1 467 ? -30.860 -7.453  -18.252 1.00 94.32 467 A 1 
ATOM 3721 C CB  . GLU A 1 467 ? -32.091 -7.780  -15.249 1.00 93.34 467 A 1 
ATOM 3722 C CG  . GLU A 1 467 ? -31.772 -8.267  -13.830 1.00 83.18 467 A 1 
ATOM 3723 C CD  . GLU A 1 467 ? -32.960 -8.988  -13.170 1.00 75.51 467 A 1 
ATOM 3724 O OE1 . GLU A 1 467 ? -32.766 -9.475  -12.037 1.00 66.87 467 A 1 
ATOM 3725 O OE2 . GLU A 1 467 ? -34.056 -9.000  -13.777 1.00 65.12 467 A 1 
ATOM 3726 N N   . GLN A 1 468 ? -32.081 -5.703  -17.630 1.00 96.74 468 A 1 
ATOM 3727 C CA  . GLN A 1 468 ? -32.403 -5.326  -19.003 1.00 97.04 468 A 1 
ATOM 3728 C C   . GLN A 1 468 ? -31.183 -4.705  -19.695 1.00 97.18 468 A 1 
ATOM 3729 O O   . GLN A 1 468 ? -30.869 -5.068  -20.831 1.00 96.33 468 A 1 
ATOM 3730 C CB  . GLN A 1 468 ? -33.598 -4.367  -19.006 1.00 96.86 468 A 1 
ATOM 3731 C CG  . GLN A 1 468 ? -34.905 -5.062  -18.591 1.00 94.07 468 A 1 
ATOM 3732 C CD  . GLN A 1 468 ? -36.057 -4.069  -18.439 1.00 92.46 468 A 1 
ATOM 3733 O OE1 . GLN A 1 468 ? -35.906 -2.937  -18.008 1.00 84.25 468 A 1 
ATOM 3734 N NE2 . GLN A 1 468 ? -37.264 -4.455  -18.785 1.00 81.14 468 A 1 
ATOM 3735 N N   . ILE A 1 469 ? -30.456 -3.807  -19.012 1.00 97.37 469 A 1 
ATOM 3736 C CA  . ILE A 1 469 ? -29.293 -3.113  -19.578 1.00 97.48 469 A 1 
ATOM 3737 C C   . ILE A 1 469 ? -28.175 -4.101  -19.925 1.00 97.65 469 A 1 
ATOM 3738 O O   . ILE A 1 469 ? -27.627 -4.014  -21.027 1.00 97.34 469 A 1 
ATOM 3739 C CB  . ILE A 1 469 ? -28.791 -1.993  -18.636 1.00 97.14 469 A 1 
ATOM 3740 C CG1 . ILE A 1 469 ? -29.885 -0.934  -18.370 1.00 94.89 469 A 1 
ATOM 3741 C CG2 . ILE A 1 469 ? -27.566 -1.287  -19.255 1.00 94.47 469 A 1 
ATOM 3742 C CD1 . ILE A 1 469 ? -29.574 -0.014  -17.188 1.00 90.41 469 A 1 
ATOM 3743 N N   . ILE A 1 470 ? -27.869 -5.066  -19.044 1.00 97.43 470 A 1 
ATOM 3744 C CA  . ILE A 1 470 ? -26.836 -6.075  -19.320 1.00 97.32 470 A 1 
ATOM 3745 C C   . ILE A 1 470 ? -27.195 -6.911  -20.555 1.00 97.48 470 A 1 
ATOM 3746 O O   . ILE A 1 470 ? -26.344 -7.111  -21.425 1.00 97.07 470 A 1 
ATOM 3747 C CB  . ILE A 1 470 ? -26.520 -6.928  -18.064 1.00 96.07 470 A 1 
ATOM 3748 C CG1 . ILE A 1 470 ? -25.240 -7.758  -18.308 1.00 87.93 470 A 1 
ATOM 3749 C CG2 . ILE A 1 470 ? -27.694 -7.824  -17.637 1.00 84.28 470 A 1 
ATOM 3750 C CD1 . ILE A 1 470 ? -24.707 -8.469  -17.059 1.00 75.69 470 A 1 
ATOM 3751 N N   . GLY A 1 471 ? -28.462 -7.296  -20.718 1.00 97.26 471 A 1 
ATOM 3752 C CA  . GLY A 1 471 ? -28.927 -8.013  -21.908 1.00 97.04 471 A 1 
ATOM 3753 C C   . GLY A 1 471 ? -28.740 -7.213  -23.203 1.00 97.14 471 A 1 
ATOM 3754 O O   . GLY A 1 471 ? -28.317 -7.758  -24.230 1.00 96.38 471 A 1 
ATOM 3755 N N   . TYR A 1 472 ? -28.996 -5.908  -23.161 1.00 96.97 472 A 1 
ATOM 3756 C CA  . TYR A 1 472 ? -28.718 -5.015  -24.294 1.00 96.79 472 A 1 
ATOM 3757 C C   . TYR A 1 472 ? -27.219 -4.871  -24.563 1.00 97.17 472 A 1 
ATOM 3758 O O   . TYR A 1 472 ? -26.814 -4.911  -25.728 1.00 96.29 472 A 1 
ATOM 3759 C CB  . TYR A 1 472 ? -29.351 -3.631  -24.072 1.00 96.23 472 A 1 
ATOM 3760 C CG  . TYR A 1 472 ? -30.814 -3.555  -24.463 1.00 94.95 472 A 1 
ATOM 3761 C CD1 . TYR A 1 472 ? -31.179 -3.487  -25.824 1.00 87.71 472 A 1 
ATOM 3762 C CD2 . TYR A 1 472 ? -31.812 -3.559  -23.474 1.00 87.74 472 A 1 
ATOM 3763 C CE1 . TYR A 1 472 ? -32.537 -3.438  -26.193 1.00 85.72 472 A 1 
ATOM 3764 C CE2 . TYR A 1 472 ? -33.171 -3.511  -23.836 1.00 86.12 472 A 1 
ATOM 3765 C CZ  . TYR A 1 472 ? -33.536 -3.455  -25.195 1.00 89.39 472 A 1 
ATOM 3766 O OH  . TYR A 1 472 ? -34.851 -3.418  -25.542 1.00 88.11 472 A 1 
ATOM 3767 N N   . LEU A 1 473 ? -26.396 -4.730  -23.519 1.00 97.51 473 A 1 
ATOM 3768 C CA  . LEU A 1 473 ? -24.943 -4.623  -23.642 1.00 97.76 473 A 1 
ATOM 3769 C C   . LEU A 1 473 ? -24.354 -5.877  -24.299 1.00 97.91 473 A 1 
ATOM 3770 O O   . LEU A 1 473 ? -23.673 -5.776  -25.320 1.00 97.79 473 A 1 
ATOM 3771 C CB  . LEU A 1 473 ? -24.347 -4.330  -22.249 1.00 97.75 473 A 1 
ATOM 3772 C CG  . LEU A 1 473 ? -22.812 -4.220  -22.219 1.00 97.15 473 A 1 
ATOM 3773 C CD1 . LEU A 1 473 ? -22.277 -3.141  -23.160 1.00 89.02 473 A 1 
ATOM 3774 C CD2 . LEU A 1 473 ? -22.347 -3.891  -20.798 1.00 89.20 473 A 1 
ATOM 3775 N N   . GLU A 1 474 ? -24.688 -7.064  -23.793 1.00 97.80 474 A 1 
ATOM 3776 C CA  . GLU A 1 474 ? -24.201 -8.343  -24.321 1.00 97.56 474 A 1 
ATOM 3777 C C   . GLU A 1 474 ? -24.617 -8.595  -25.777 1.00 97.41 474 A 1 
ATOM 3778 O O   . GLU A 1 474 ? -23.828 -9.112  -26.573 1.00 96.74 474 A 1 
ATOM 3779 C CB  . GLU A 1 474 ? -24.753 -9.491  -23.483 1.00 96.98 474 A 1 
ATOM 3780 C CG  . GLU A 1 474 ? -24.125 -9.542  -22.091 1.00 93.42 474 A 1 
ATOM 3781 C CD  . GLU A 1 474 ? -24.536 -10.805 -21.338 1.00 92.24 474 A 1 
ATOM 3782 O OE1 . GLU A 1 474 ? -23.739 -11.174 -20.441 1.00 83.49 474 A 1 
ATOM 3783 O OE2 . GLU A 1 474 ? -25.540 -11.436 -21.729 1.00 85.22 474 A 1 
ATOM 3784 N N   . ARG A 1 475 ? -25.853 -8.257  -26.124 1.00 98.02 475 A 1 
ATOM 3785 C CA  . ARG A 1 475 ? -26.333 -8.363  -27.505 1.00 97.98 475 A 1 
ATOM 3786 C C   . ARG A 1 475 ? -25.531 -7.448  -28.424 1.00 98.05 475 A 1 
ATOM 3787 O O   . ARG A 1 475 ? -25.042 -7.911  -29.447 1.00 97.18 475 A 1 
ATOM 3788 C CB  . ARG A 1 475 ? -27.839 -8.073  -27.557 1.00 97.31 475 A 1 
ATOM 3789 C CG  . ARG A 1 475 ? -28.405 -8.295  -28.970 1.00 88.27 475 A 1 
ATOM 3790 C CD  . ARG A 1 475 ? -29.917 -8.024  -29.034 1.00 86.99 475 A 1 
ATOM 3791 N NE  . ARG A 1 475 ? -30.693 -8.984  -28.217 1.00 73.43 475 A 1 
ATOM 3792 C CZ  . ARG A 1 475 ? -32.005 -8.976  -28.032 1.00 66.36 475 A 1 
ATOM 3793 N NH1 . ARG A 1 475 ? -32.772 -8.081  -28.587 1.00 58.90 475 A 1 
ATOM 3794 N NH2 . ARG A 1 475 ? -32.572 -9.880  -27.278 1.00 55.60 475 A 1 
ATOM 3795 N N   . ASN A 1 476 ? -25.347 -6.194  -28.043 1.00 97.86 476 A 1 
ATOM 3796 C CA  . ASN A 1 476 ? -24.622 -5.237  -28.877 1.00 97.92 476 A 1 
ATOM 3797 C C   . ASN A 1 476 ? -23.132 -5.568  -29.002 1.00 98.07 476 A 1 
ATOM 3798 O O   . ASN A 1 476 ? -22.589 -5.432  -30.097 1.00 97.57 476 A 1 
ATOM 3799 C CB  . ASN A 1 476 ? -24.864 -3.815  -28.363 1.00 97.81 476 A 1 
ATOM 3800 C CG  . ASN A 1 476 ? -26.246 -3.342  -28.768 1.00 97.19 476 A 1 
ATOM 3801 O OD1 . ASN A 1 476 ? -26.503 -3.060  -29.925 1.00 88.70 476 A 1 
ATOM 3802 N ND2 . ASN A 1 476 ? -27.192 -3.299  -27.868 1.00 88.15 476 A 1 
ATOM 3803 N N   . ILE A 1 477 ? -22.488 -6.071  -27.946 1.00 98.00 477 A 1 
ATOM 3804 C CA  . ILE A 1 477 ? -21.105 -6.566  -28.018 1.00 97.93 477 A 1 
ATOM 3805 C C   . ILE A 1 477 ? -21.002 -7.702  -29.043 1.00 97.66 477 A 1 
ATOM 3806 O O   . ILE A 1 477 ? -20.139 -7.654  -29.920 1.00 97.15 477 A 1 
ATOM 3807 C CB  . ILE A 1 477 ? -20.603 -6.998  -26.618 1.00 97.92 477 A 1 
ATOM 3808 C CG1 . ILE A 1 477 ? -20.399 -5.756  -25.718 1.00 96.98 477 A 1 
ATOM 3809 C CG2 . ILE A 1 477 ? -19.289 -7.791  -26.728 1.00 96.12 477 A 1 
ATOM 3810 C CD1 . ILE A 1 477 ? -20.174 -6.091  -24.238 1.00 94.17 477 A 1 
ATOM 3811 N N   . ARG A 1 478 ? -21.904 -8.692  -28.991 1.00 97.68 478 A 1 
ATOM 3812 C CA  . ARG A 1 478 ? -21.931 -9.809  -29.955 1.00 97.46 478 A 1 
ATOM 3813 C C   . ARG A 1 478 ? -22.164 -9.336  -31.387 1.00 97.36 478 A 1 
ATOM 3814 O O   . ARG A 1 478 ? -21.431 -9.740  -32.282 1.00 96.68 478 A 1 
ATOM 3815 C CB  . ARG A 1 478 ? -22.992 -10.842 -29.544 1.00 96.86 478 A 1 
ATOM 3816 C CG  . ARG A 1 478 ? -22.508 -11.697 -28.368 1.00 87.55 478 A 1 
ATOM 3817 C CD  . ARG A 1 478 ? -23.541 -12.773 -27.995 1.00 85.85 478 A 1 
ATOM 3818 N NE  . ARG A 1 478 ? -24.683 -12.208 -27.259 1.00 73.12 478 A 1 
ATOM 3819 C CZ  . ARG A 1 478 ? -25.813 -12.836 -26.967 1.00 65.79 478 A 1 
ATOM 3820 N NH1 . ARG A 1 478 ? -26.078 -14.029 -27.420 1.00 57.22 478 A 1 
ATOM 3821 N NH2 . ARG A 1 478 ? -26.701 -12.272 -26.201 1.00 56.48 478 A 1 
ATOM 3822 N N   . ASP A 1 479 ? -23.124 -8.453  -31.593 1.00 98.00 479 A 1 
ATOM 3823 C CA  . ASP A 1 479 ? -23.422 -7.925  -32.926 1.00 97.94 479 A 1 
ATOM 3824 C C   . ASP A 1 479 ? -22.224 -7.165  -33.522 1.00 98.02 479 A 1 
ATOM 3825 O O   . ASP A 1 479 ? -21.868 -7.381  -34.678 1.00 97.44 479 A 1 
ATOM 3826 C CB  . ASP A 1 479 ? -24.628 -6.981  -32.867 1.00 97.70 479 A 1 
ATOM 3827 C CG  . ASP A 1 479 ? -25.959 -7.611  -32.435 1.00 97.09 479 A 1 
ATOM 3828 O OD1 . ASP A 1 479 ? -26.103 -8.848  -32.424 1.00 93.82 479 A 1 
ATOM 3829 O OD2 . ASP A 1 479 ? -26.858 -6.783  -32.127 1.00 93.24 479 A 1 
ATOM 3830 N N   . VAL A 1 480 ? -21.558 -6.312  -32.720 1.00 97.98 480 A 1 
ATOM 3831 C CA  . VAL A 1 480 ? -20.360 -5.579  -33.164 1.00 98.11 480 A 1 
ATOM 3832 C C   . VAL A 1 480 ? -19.192 -6.537  -33.426 1.00 97.87 480 A 1 
ATOM 3833 O O   . VAL A 1 480 ? -18.454 -6.342  -34.390 1.00 97.39 480 A 1 
ATOM 3834 C CB  . VAL A 1 480 ? -19.983 -4.465  -32.159 1.00 98.10 480 A 1 
ATOM 3835 C CG1 . VAL A 1 480 ? -18.677 -3.750  -32.537 1.00 96.09 480 A 1 
ATOM 3836 C CG2 . VAL A 1 480 ? -21.069 -3.377  -32.107 1.00 93.31 480 A 1 
ATOM 3837 N N   . GLN A 1 481 ? -19.035 -7.603  -32.640 1.00 97.70 481 A 1 
ATOM 3838 C CA  . GLN A 1 481 ? -18.039 -8.652  -32.897 1.00 97.12 481 A 1 
ATOM 3839 C C   . GLN A 1 481 ? -18.289 -9.379  -34.227 1.00 96.86 481 A 1 
ATOM 3840 O O   . GLN A 1 481 ? -17.338 -9.623  -34.970 1.00 96.11 481 A 1 
ATOM 3841 C CB  . GLN A 1 481 ? -18.038 -9.683  -31.760 1.00 96.29 481 A 1 
ATOM 3842 C CG  . GLN A 1 481 ? -17.323 -9.186  -30.495 1.00 88.02 481 A 1 
ATOM 3843 C CD  . GLN A 1 481 ? -17.458 -10.157 -29.323 1.00 88.66 481 A 1 
ATOM 3844 O OE1 . GLN A 1 481 ? -18.326 -11.010 -29.259 1.00 79.92 481 A 1 
ATOM 3845 N NE2 . GLN A 1 481 ? -16.598 -10.067 -28.336 1.00 76.26 481 A 1 
ATOM 3846 N N   . THR A 1 482 ? -19.537 -9.719  -34.535 1.00 96.89 482 A 1 
ATOM 3847 C CA  . THR A 1 482 ? -19.906 -10.340 -35.816 1.00 96.65 482 A 1 
ATOM 3848 C C   . THR A 1 482 ? -19.606 -9.398  -36.979 1.00 96.81 482 A 1 
ATOM 3849 O O   . THR A 1 482 ? -18.881 -9.778  -37.896 1.00 96.36 482 A 1 
ATOM 3850 C CB  . THR A 1 482 ? -21.384 -10.763 -35.818 1.00 96.13 482 A 1 
ATOM 3851 O OG1 . THR A 1 482 ? -21.608 -11.669 -34.763 1.00 91.29 482 A 1 
ATOM 3852 C CG2 . THR A 1 482 ? -21.786 -11.483 -37.106 1.00 90.16 482 A 1 
ATOM 3853 N N   . LEU A 1 483 ? -20.052 -8.145  -36.893 1.00 97.25 483 A 1 
ATOM 3854 C CA  . LEU A 1 483 ? -19.770 -7.135  -37.917 1.00 97.57 483 A 1 
ATOM 3855 C C   . LEU A 1 483 ? -18.265 -6.919  -38.110 1.00 97.57 483 A 1 
ATOM 3856 O O   . LEU A 1 483 ? -17.806 -6.855  -39.245 1.00 97.37 483 A 1 
ATOM 3857 C CB  . LEU A 1 483 ? -20.464 -5.813  -37.546 1.00 97.82 483 A 1 
ATOM 3858 C CG  . LEU A 1 483 ? -21.997 -5.836  -37.691 1.00 97.45 483 A 1 
ATOM 3859 C CD1 . LEU A 1 483 ? -22.587 -4.565  -37.083 1.00 93.70 483 A 1 
ATOM 3860 C CD2 . LEU A 1 483 ? -22.437 -5.913  -39.157 1.00 94.00 483 A 1 
ATOM 3861 N N   . HIS A 1 484 ? -17.482 -6.879  -37.029 1.00 97.68 484 A 1 
ATOM 3862 C CA  . HIS A 1 484 ? -16.024 -6.754  -37.101 1.00 97.53 484 A 1 
ATOM 3863 C C   . HIS A 1 484 ? -15.380 -7.898  -37.903 1.00 97.33 484 A 1 
ATOM 3864 O O   . HIS A 1 484 ? -14.471 -7.646  -38.696 1.00 96.83 484 A 1 
ATOM 3865 C CB  . HIS A 1 484 ? -15.456 -6.685  -35.676 1.00 97.29 484 A 1 
ATOM 3866 C CG  . HIS A 1 484 ? -13.950 -6.670  -35.610 1.00 97.06 484 A 1 
ATOM 3867 N ND1 . HIS A 1 484 ? -13.123 -7.770  -35.750 1.00 86.22 484 A 1 
ATOM 3868 C CD2 . HIS A 1 484 ? -13.147 -5.576  -35.430 1.00 86.90 484 A 1 
ATOM 3869 C CE1 . HIS A 1 484 ? -11.856 -7.341  -35.666 1.00 90.78 484 A 1 
ATOM 3870 N NE2 . HIS A 1 484 ? -11.821 -6.013  -35.460 1.00 92.36 484 A 1 
ATOM 3871 N N   . LYS A 1 485 ? -15.845 -9.142  -37.742 1.00 96.88 485 A 1 
ATOM 3872 C CA  . LYS A 1 485 ? -15.350 -10.307 -38.503 1.00 96.37 485 A 1 
ATOM 3873 C C   . LYS A 1 485 ? -15.677 -10.177 -39.993 1.00 96.92 485 A 1 
ATOM 3874 O O   . LYS A 1 485 ? -14.772 -10.273 -40.819 1.00 96.42 485 A 1 
ATOM 3875 C CB  . LYS A 1 485 ? -15.939 -11.613 -37.946 1.00 94.95 485 A 1 
ATOM 3876 C CG  . LYS A 1 485 ? -15.419 -11.988 -36.549 1.00 85.41 485 A 1 
ATOM 3877 C CD  . LYS A 1 485 ? -16.160 -13.244 -36.066 1.00 82.62 485 A 1 
ATOM 3878 C CE  . LYS A 1 485 ? -15.729 -13.667 -34.660 1.00 70.21 485 A 1 
ATOM 3879 N NZ  . LYS A 1 485 ? -16.364 -14.959 -34.279 1.00 62.92 485 A 1 
ATOM 3880 N N   . THR A 1 486 ? -16.937 -9.899  -40.329 1.00 96.90 486 A 1 
ATOM 3881 C CA  . THR A 1 486 ? -17.380 -9.741  -41.722 1.00 97.29 486 A 1 
ATOM 3882 C C   . THR A 1 486 ? -16.680 -8.559  -42.403 1.00 97.65 486 A 1 
ATOM 3883 O O   . THR A 1 486 ? -16.229 -8.680  -43.542 1.00 97.44 486 A 1 
ATOM 3884 C CB  . THR A 1 486 ? -18.910 -9.579  -41.787 1.00 97.16 486 A 1 
ATOM 3885 O OG1 . THR A 1 486 ? -19.541 -10.610 -41.056 1.00 94.33 486 A 1 
ATOM 3886 C CG2 . THR A 1 486 ? -19.448 -9.628  -43.212 1.00 93.41 486 A 1 
ATOM 3887 N N   . LEU A 1 487 ? -16.499 -7.435  -41.697 1.00 97.63 487 A 1 
ATOM 3888 C CA  . LEU A 1 487 ? -15.771 -6.269  -42.202 1.00 97.85 487 A 1 
ATOM 3889 C C   . LEU A 1 487 ? -14.291 -6.571  -42.461 1.00 97.75 487 A 1 
ATOM 3890 O O   . LEU A 1 487 ? -13.757 -6.144  -43.479 1.00 97.60 487 A 1 
ATOM 3891 C CB  . LEU A 1 487 ? -15.899 -5.114  -41.197 1.00 98.04 487 A 1 
ATOM 3892 C CG  . LEU A 1 487 ? -17.285 -4.447  -41.168 1.00 97.90 487 A 1 
ATOM 3893 C CD1 . LEU A 1 487 ? -17.354 -3.498  -39.970 1.00 95.57 487 A 1 
ATOM 3894 C CD2 . LEU A 1 487 ? -17.558 -3.645  -42.444 1.00 95.62 487 A 1 
ATOM 3895 N N   . GLY A 1 488 ? -13.628 -7.324  -41.570 1.00 97.66 488 A 1 
ATOM 3896 C CA  . GLY A 1 488 ? -12.251 -7.775  -41.782 1.00 97.39 488 A 1 
ATOM 3897 C C   . GLY A 1 488 ? -12.119 -8.644  -43.031 1.00 97.43 488 A 1 
ATOM 3898 O O   . GLY A 1 488 ? -11.238 -8.411  -43.856 1.00 96.90 488 A 1 
ATOM 3899 N N   . ALA A 1 489 ? -13.047 -9.585  -43.211 1.00 97.62 489 A 1 
ATOM 3900 C CA  . ALA A 1 489 ? -13.078 -10.452 -44.385 1.00 97.37 489 A 1 
ATOM 3901 C C   . ALA A 1 489 ? -13.369 -9.686  -45.690 1.00 97.46 489 A 1 
ATOM 3902 O O   . ALA A 1 489 ? -12.776 -9.990  -46.724 1.00 96.91 489 A 1 
ATOM 3903 C CB  . ALA A 1 489 ? -14.110 -11.547 -44.113 1.00 97.06 489 A 1 
ATOM 3904 N N   . LEU A 1 490 ? -14.240 -8.668  -45.646 1.00 97.51 490 A 1 
ATOM 3905 C CA  . LEU A 1 490 ? -14.473 -7.772  -46.780 1.00 97.59 490 A 1 
ATOM 3906 C C   . LEU A 1 490 ? -13.231 -6.936  -47.122 1.00 97.63 490 A 1 
ATOM 3907 O O   . LEU A 1 490 ? -12.903 -6.805  -48.299 1.00 97.33 490 A 1 
ATOM 3908 C CB  . LEU A 1 490 ? -15.671 -6.852  -46.484 1.00 97.58 490 A 1 
ATOM 3909 C CG  . LEU A 1 490 ? -17.050 -7.522  -46.640 1.00 96.77 490 A 1 
ATOM 3910 C CD1 . LEU A 1 490 ? -18.133 -6.606  -46.068 1.00 92.87 490 A 1 
ATOM 3911 C CD2 . LEU A 1 490 ? -17.394 -7.785  -48.112 1.00 92.96 490 A 1 
ATOM 3912 N N   . ASP A 1 491 ? -12.507 -6.398  -46.127 1.00 97.56 491 A 1 
ATOM 3913 C CA  . ASP A 1 491 ? -11.254 -5.652  -46.348 1.00 97.54 491 A 1 
ATOM 3914 C C   . ASP A 1 491 ? -10.207 -6.510  -47.067 1.00 97.35 491 A 1 
ATOM 3915 O O   . ASP A 1 491 ? -9.593  -6.069  -48.042 1.00 96.59 491 A 1 
ATOM 3916 C CB  . ASP A 1 491 ? -10.709 -5.157  -44.996 1.00 97.39 491 A 1 
ATOM 3917 C CG  . ASP A 1 491 ? -9.468  -4.255  -45.114 1.00 96.88 491 A 1 
ATOM 3918 O OD1 . ASP A 1 491 ? -9.528  -3.169  -45.732 1.00 92.36 491 A 1 
ATOM 3919 O OD2 . ASP A 1 491 ? -8.402  -4.576  -44.536 1.00 92.17 491 A 1 
ATOM 3920 N N   . ASP A 1 492 ? -10.046 -7.754  -46.623 1.00 97.50 492 A 1 
ATOM 3921 C CA  . ASP A 1 492 ? -9.127  -8.703  -47.247 1.00 97.12 492 A 1 
ATOM 3922 C C   . ASP A 1 492 ? -9.605  -9.119  -48.647 1.00 97.20 492 A 1 
ATOM 3923 O O   . ASP A 1 492 ? -8.795  -9.191  -49.574 1.00 96.32 492 A 1 
ATOM 3924 C CB  . ASP A 1 492 ? -8.914  -9.905  -46.312 1.00 96.42 492 A 1 
ATOM 3925 C CG  . ASP A 1 492 ? -8.103  -9.569  -45.044 1.00 94.70 492 A 1 
ATOM 3926 O OD1 . ASP A 1 492 ? -7.323  -8.576  -45.053 1.00 90.11 492 A 1 
ATOM 3927 O OD2 . ASP A 1 492 ? -8.208  -10.347 -44.072 1.00 89.64 492 A 1 
ATOM 3928 N N   . TYR A 1 493 ? -10.919 -9.294  -48.843 1.00 97.42 493 A 1 
ATOM 3929 C CA  . TYR A 1 493 ? -11.506 -9.591  -50.152 1.00 97.29 493 A 1 
ATOM 3930 C C   . TYR A 1 493 ? -11.248 -8.471  -51.164 1.00 97.30 493 A 1 
ATOM 3931 O O   . TYR A 1 493 ? -10.758 -8.749  -52.260 1.00 96.74 493 A 1 
ATOM 3932 C CB  . TYR A 1 493 ? -13.010 -9.864  -50.012 1.00 97.11 493 A 1 
ATOM 3933 C CG  . TYR A 1 493 ? -13.675 -10.210 -51.336 1.00 96.89 493 A 1 
ATOM 3934 C CD1 . TYR A 1 493 ? -14.127 -9.192  -52.197 1.00 94.45 493 A 1 
ATOM 3935 C CD2 . TYR A 1 493 ? -13.793 -11.558 -51.728 1.00 94.74 493 A 1 
ATOM 3936 C CE1 . TYR A 1 493 ? -14.685 -9.516  -53.451 1.00 94.39 493 A 1 
ATOM 3937 C CE2 . TYR A 1 493 ? -14.352 -11.889 -52.978 1.00 94.30 493 A 1 
ATOM 3938 C CZ  . TYR A 1 493 ? -14.792 -10.867 -53.844 1.00 95.00 493 A 1 
ATOM 3939 O OH  . TYR A 1 493 ? -15.317 -11.183 -55.058 1.00 93.47 493 A 1 
ATOM 3940 N N   . PHE A 1 494 ? -11.542 -7.218  -50.830 1.00 97.41 494 A 1 
ATOM 3941 C CA  . PHE A 1 494 ? -11.304 -6.087  -51.731 1.00 97.31 494 A 1 
ATOM 3942 C C   . PHE A 1 494 ? -9.827  -5.973  -52.113 1.00 97.13 494 A 1 
ATOM 3943 O O   . PHE A 1 494 ? -9.498  -5.801  -53.283 1.00 96.41 494 A 1 
ATOM 3944 C CB  . PHE A 1 494 ? -11.799 -4.780  -51.089 1.00 97.24 494 A 1 
ATOM 3945 C CG  . PHE A 1 494 ? -13.308 -4.597  -51.084 1.00 97.09 494 A 1 
ATOM 3946 C CD1 . PHE A 1 494 ? -14.018 -4.588  -52.299 1.00 92.79 494 A 1 
ATOM 3947 C CD2 . PHE A 1 494 ? -13.999 -4.397  -49.879 1.00 92.78 494 A 1 
ATOM 3948 C CE1 . PHE A 1 494 ? -15.411 -4.401  -52.304 1.00 92.31 494 A 1 
ATOM 3949 C CE2 . PHE A 1 494 ? -15.393 -4.207  -49.885 1.00 92.45 494 A 1 
ATOM 3950 C CZ  . PHE A 1 494 ? -16.101 -4.212  -51.096 1.00 95.01 494 A 1 
ATOM 3951 N N   . LYS A 1 495 ? -8.934  -6.147  -51.149 1.00 97.31 495 A 1 
ATOM 3952 C CA  . LYS A 1 495 ? -7.483  -6.106  -51.373 1.00 97.02 495 A 1 
ATOM 3953 C C   . LYS A 1 495 ? -6.954  -7.258  -52.226 1.00 96.69 495 A 1 
ATOM 3954 O O   . LYS A 1 495 ? -5.937  -7.070  -52.888 1.00 95.48 495 A 1 
ATOM 3955 C CB  . LYS A 1 495 ? -6.779  -6.116  -50.017 1.00 96.46 495 A 1 
ATOM 3956 C CG  . LYS A 1 495 ? -6.922  -4.773  -49.296 1.00 94.56 495 A 1 
ATOM 3957 C CD  . LYS A 1 495 ? -6.446  -4.929  -47.851 1.00 91.44 495 A 1 
ATOM 3958 C CE  . LYS A 1 495 ? -6.571  -3.595  -47.129 1.00 86.21 495 A 1 
ATOM 3959 N NZ  . LYS A 1 495 ? -6.477  -3.783  -45.666 1.00 78.80 495 A 1 
ATOM 3960 N N   . ALA A 1 496 ? -7.576  -8.432  -52.175 1.00 96.89 496 A 1 
ATOM 3961 C CA  . ALA A 1 496 ? -7.159  -9.617  -52.918 1.00 96.50 496 A 1 
ATOM 3962 C C   . ALA A 1 496 ? -7.738  -9.682  -54.341 1.00 96.26 496 A 1 
ATOM 3963 O O   . ALA A 1 496 ? -7.098  -10.250 -55.220 1.00 94.59 496 A 1 
ATOM 3964 C CB  . ALA A 1 496 ? -7.552  -10.854 -52.108 1.00 96.07 496 A 1 
ATOM 3965 N N   . ASN A 1 497 ? -8.925  -9.118  -54.559 1.00 95.87 497 A 1 
ATOM 3966 C CA  . ASN A 1 497 ? -9.665  -9.291  -55.816 1.00 95.42 497 A 1 
ATOM 3967 C C   . ASN A 1 497 ? -9.704  -8.040  -56.703 1.00 94.65 497 A 1 
ATOM 3968 O O   . ASN A 1 497 ? -10.251 -8.102  -57.805 1.00 91.96 497 A 1 
ATOM 3969 C CB  . ASN A 1 497 ? -11.080 -9.802  -55.508 1.00 95.63 497 A 1 
ATOM 3970 C CG  . ASN A 1 497 ? -11.080 -11.191 -54.901 1.00 94.86 497 A 1 
ATOM 3971 O OD1 . ASN A 1 497 ? -11.047 -12.200 -55.582 1.00 83.21 497 A 1 
ATOM 3972 N ND2 . ASN A 1 497 ? -11.107 -11.294 -53.597 1.00 83.64 497 A 1 
ATOM 3973 N N   . VAL A 1 498 ? -9.152  -6.913  -56.251 1.00 95.61 498 A 1 
ATOM 3974 C CA  . VAL A 1 498 ? -8.966  -5.735  -57.104 1.00 95.54 498 A 1 
ATOM 3975 C C   . VAL A 1 498 ? -7.803  -5.957  -58.073 1.00 94.89 498 A 1 
ATOM 3976 O O   . VAL A 1 498 ? -6.823  -6.628  -57.741 1.00 93.21 498 A 1 
ATOM 3977 C CB  . VAL A 1 498 ? -8.787  -4.465  -56.256 1.00 95.21 498 A 1 
ATOM 3978 C CG1 . VAL A 1 498 ? -7.430  -4.399  -55.537 1.00 90.61 498 A 1 
ATOM 3979 C CG2 . VAL A 1 498 ? -8.961  -3.203  -57.106 1.00 89.76 498 A 1 
ATOM 3980 N N   . ASP A 1 499 ? -7.893  -5.387  -59.260 1.00 93.44 499 A 1 
ATOM 3981 C CA  . ASP A 1 499 ? -6.787  -5.430  -60.216 1.00 92.46 499 A 1 
ATOM 3982 C C   . ASP A 1 499 ? -5.532  -4.724  -59.666 1.00 93.09 499 A 1 
ATOM 3983 O O   . ASP A 1 499 ? -5.651  -3.699  -58.985 1.00 91.57 499 A 1 
ATOM 3984 C CB  . ASP A 1 499 ? -7.205  -4.801  -61.541 1.00 89.67 499 A 1 
ATOM 3985 C CG  . ASP A 1 499 ? -8.156  -5.692  -62.340 1.00 81.46 499 A 1 
ATOM 3986 O OD1 . ASP A 1 499 ? -7.784  -6.847  -62.624 1.00 74.24 499 A 1 
ATOM 3987 O OD2 . ASP A 1 499 ? -9.219  -5.182  -62.759 1.00 74.77 499 A 1 
ATOM 3988 N N   . PRO A 1 500 ? -4.319  -5.201  -60.011 1.00 94.16 500 A 1 
ATOM 3989 C CA  . PRO A 1 500 ? -3.071  -4.614  -59.515 1.00 94.36 500 A 1 
ATOM 3990 C C   . PRO A 1 500 ? -2.923  -3.112  -59.793 1.00 94.27 500 A 1 
ATOM 3991 O O   . PRO A 1 500 ? -2.354  -2.395  -58.975 1.00 91.77 500 A 1 
ATOM 3992 C CB  . PRO A 1 500 ? -1.951  -5.411  -60.191 1.00 93.43 500 A 1 
ATOM 3993 C CG  . PRO A 1 500 ? -2.589  -6.771  -60.455 1.00 90.86 500 A 1 
ATOM 3994 C CD  . PRO A 1 500 ? -4.037  -6.414  -60.769 1.00 93.47 500 A 1 
ATOM 3995 N N   . GLU A 1 501 ? -3.464  -2.627  -60.919 1.00 93.52 501 A 1 
ATOM 3996 C CA  . GLU A 1 501 ? -3.425  -1.213  -61.322 1.00 93.08 501 A 1 
ATOM 3997 C C   . GLU A 1 501 ? -4.311  -0.307  -60.451 1.00 93.38 501 A 1 
ATOM 3998 O O   . GLU A 1 501 ? -4.040  0.882   -60.310 1.00 91.06 501 A 1 
ATOM 3999 C CB  . GLU A 1 501 ? -3.890  -1.095  -62.783 1.00 91.97 501 A 1 
ATOM 4000 C CG  . GLU A 1 501 ? -2.967  -1.809  -63.782 1.00 82.62 501 A 1 
ATOM 4001 C CD  . GLU A 1 501 ? -3.492  -1.769  -65.226 1.00 75.24 501 A 1 
ATOM 4002 O OE1 . GLU A 1 501 ? -2.750  -2.237  -66.118 1.00 67.09 501 A 1 
ATOM 4003 O OE2 . GLU A 1 501 ? -4.653  -1.342  -65.444 1.00 65.19 501 A 1 
ATOM 4004 N N   . ASP A 1 502 ? -5.370  -0.862  -59.857 1.00 94.06 502 A 1 
ATOM 4005 C CA  . ASP A 1 502 ? -6.323  -0.139  -59.009 1.00 94.34 502 A 1 
ATOM 4006 C C   . ASP A 1 502 ? -6.099  -0.403  -57.512 1.00 95.22 502 A 1 
ATOM 4007 O O   . ASP A 1 502 ? -6.847  0.092   -56.664 1.00 94.06 502 A 1 
ATOM 4008 C CB  . ASP A 1 502 ? -7.754  -0.475  -59.454 1.00 93.25 502 A 1 
ATOM 4009 C CG  . ASP A 1 502 ? -8.118  0.124   -60.818 1.00 90.99 502 A 1 
ATOM 4010 O OD1 . ASP A 1 502 ? -7.758  1.305   -61.066 1.00 86.06 502 A 1 
ATOM 4011 O OD2 . ASP A 1 502 ? -8.838  -0.548  -61.578 1.00 85.78 502 A 1 
ATOM 4012 N N   . ARG A 1 503 ? -5.047  -1.146  -57.170 1.00 95.24 503 A 1 
ATOM 4013 C CA  . ARG A 1 503 ? -4.731  -1.537  -55.783 1.00 95.77 503 A 1 
ATOM 4014 C C   . ARG A 1 503 ? -4.622  -0.340  -54.844 1.00 96.39 503 A 1 
ATOM 4015 O O   . ARG A 1 503 ? -5.133  -0.396  -53.721 1.00 95.44 503 A 1 
ATOM 4016 C CB  . ARG A 1 503 ? -3.436  -2.367  -55.792 1.00 94.39 503 A 1 
ATOM 4017 C CG  . ARG A 1 503 ? -3.022  -2.897  -54.407 1.00 88.18 503 A 1 
ATOM 4018 C CD  . ARG A 1 503 ? -4.006  -3.953  -53.926 1.00 82.16 503 A 1 
ATOM 4019 N NE  . ARG A 1 503 ? -3.626  -4.469  -52.598 1.00 71.41 503 A 1 
ATOM 4020 C CZ  . ARG A 1 503 ? -4.467  -4.690  -51.616 1.00 63.46 503 A 1 
ATOM 4021 N NH1 . ARG A 1 503 ? -5.735  -4.451  -51.754 1.00 55.83 503 A 1 
ATOM 4022 N NH2 . ARG A 1 503 ? -4.057  -5.132  -50.472 1.00 55.36 503 A 1 
ATOM 4023 N N   . ASP A 1 504 ? -3.984  0.731   -55.313 1.00 96.03 504 A 1 
ATOM 4024 C CA  . ASP A 1 504 ? -3.757  1.953   -54.532 1.00 96.40 504 A 1 
ATOM 4025 C C   . ASP A 1 504 ? -5.040  2.771   -54.315 1.00 96.75 504 A 1 
ATOM 4026 O O   . ASP A 1 504 ? -5.093  3.627   -53.431 1.00 95.34 504 A 1 
ATOM 4027 C CB  . ASP A 1 504 ? -2.677  2.800   -55.225 1.00 95.71 504 A 1 
ATOM 4028 C CG  . ASP A 1 504 ? -1.307  2.117   -55.273 1.00 90.28 504 A 1 
ATOM 4029 O OD1 . ASP A 1 504 ? -1.042  1.260   -54.398 1.00 82.17 504 A 1 
ATOM 4030 O OD2 . ASP A 1 504 ? -0.533  2.458   -56.189 1.00 82.88 504 A 1 
ATOM 4031 N N   . LYS A 1 505 ? -6.092  2.490   -55.073 1.00 96.52 505 A 1 
ATOM 4032 C CA  . LYS A 1 505 ? -7.403  3.142   -54.923 1.00 96.72 505 A 1 
ATOM 4033 C C   . LYS A 1 505 ? -8.266  2.488   -53.840 1.00 97.36 505 A 1 
ATOM 4034 O O   . LYS A 1 505 ? -9.218  3.113   -53.372 1.00 96.57 505 A 1 
ATOM 4035 C CB  . LYS A 1 505 ? -8.145  3.162   -56.267 1.00 95.75 505 A 1 
ATOM 4036 C CG  . LYS A 1 505 ? -7.372  3.891   -57.376 1.00 93.85 505 A 1 
ATOM 4037 C CD  . LYS A 1 505 ? -8.157  3.822   -58.691 1.00 90.99 505 A 1 
ATOM 4038 C CE  . LYS A 1 505 ? -7.327  4.402   -59.845 1.00 85.47 505 A 1 
ATOM 4039 N NZ  . LYS A 1 505 ? -7.864  3.966   -61.150 1.00 78.27 505 A 1 
ATOM 4040 N N   . ILE A 1 506 ? -7.940  1.253   -53.429 1.00 97.03 506 A 1 
ATOM 4041 C CA  . ILE A 1 506 ? -8.677  0.557   -52.369 1.00 97.42 506 A 1 
ATOM 4042 C C   . ILE A 1 506 ? -8.306  1.132   -51.002 1.00 97.44 506 A 1 
ATOM 4043 O O   . ILE A 1 506 ? -7.169  1.016   -50.527 1.00 96.78 506 A 1 
ATOM 4044 C CB  . ILE A 1 506 ? -8.464  -0.966  -52.433 1.00 97.05 506 A 1 
ATOM 4045 C CG1 . ILE A 1 506 ? -8.988  -1.570  -53.749 1.00 94.67 506 A 1 
ATOM 4046 C CG2 . ILE A 1 506 ? -9.109  -1.686  -51.228 1.00 95.19 506 A 1 
ATOM 4047 C CD1 . ILE A 1 506 ? -10.500 -1.411  -54.008 1.00 92.07 506 A 1 
ATOM 4048 N N   . LYS A 1 507 ? -9.298  1.689   -50.321 1.00 97.49 507 A 1 
ATOM 4049 C CA  . LYS A 1 507 ? -9.167  2.225   -48.969 1.00 97.44 507 A 1 
ATOM 4050 C C   . LYS A 1 507 ? -9.230  1.095   -47.943 1.00 97.72 507 A 1 
ATOM 4051 O O   . LYS A 1 507 ? -10.274 0.480   -47.746 1.00 96.36 507 A 1 
ATOM 4052 C CB  . LYS A 1 507 ? -10.245 3.284   -48.720 1.00 96.77 507 A 1 
ATOM 4053 C CG  . LYS A 1 507 ? -10.038 4.527   -49.601 1.00 94.88 507 A 1 
ATOM 4054 C CD  . LYS A 1 507 ? -11.045 5.608   -49.209 1.00 89.29 507 A 1 
ATOM 4055 C CE  . LYS A 1 507 ? -10.758 6.908   -49.958 1.00 84.20 507 A 1 
ATOM 4056 N NZ  . LYS A 1 507 ? -11.697 7.974   -49.533 1.00 73.55 507 A 1 
ATOM 4057 N N   . GLY A 1 508 ? -8.106  0.833   -47.261 1.00 97.21 508 A 1 
ATOM 4058 C CA  . GLY A 1 508 ? -8.058  -0.133  -46.164 1.00 97.28 508 A 1 
ATOM 4059 C C   . GLY A 1 508 ? -8.774  0.358   -44.901 1.00 97.67 508 A 1 
ATOM 4060 O O   . GLY A 1 508 ? -8.743  1.548   -44.593 1.00 96.72 508 A 1 
ATOM 4061 N N   . ILE A 1 509 ? -9.351  -0.575  -44.143 1.00 97.79 509 A 1 
ATOM 4062 C CA  . ILE A 1 509 ? -10.090 -0.293  -42.900 1.00 97.93 509 A 1 
ATOM 4063 C C   . ILE A 1 509 ? -9.428  -0.884  -41.644 1.00 98.02 509 A 1 
ATOM 4064 O O   . ILE A 1 509 ? -10.043 -0.949  -40.580 1.00 97.41 509 A 1 
ATOM 4065 C CB  . ILE A 1 509 ? -11.581 -0.687  -43.036 1.00 97.58 509 A 1 
ATOM 4066 C CG1 . ILE A 1 509 ? -11.754 -2.194  -43.281 1.00 96.36 509 A 1 
ATOM 4067 C CG2 . ILE A 1 509 ? -12.258 0.144   -44.146 1.00 96.17 509 A 1 
ATOM 4068 C CD1 . ILE A 1 509 ? -13.200 -2.683  -43.129 1.00 94.69 509 A 1 
ATOM 4069 N N   . LYS A 1 510 ? -8.155  -1.307  -41.709 1.00 97.33 510 A 1 
ATOM 4070 C CA  . LYS A 1 510 ? -7.441  -1.906  -40.563 1.00 97.05 510 A 1 
ATOM 4071 C C   . LYS A 1 510 ? -7.354  -1.007  -39.316 1.00 97.48 510 A 1 
ATOM 4072 O O   . LYS A 1 510 ? -7.514  -1.542  -38.217 1.00 96.40 510 A 1 
ATOM 4073 C CB  . LYS A 1 510 ? -6.042  -2.410  -40.970 1.00 95.71 510 A 1 
ATOM 4074 C CG  . LYS A 1 510 ? -6.117  -3.677  -41.836 1.00 89.23 510 A 1 
ATOM 4075 C CD  . LYS A 1 510 ? -4.732  -4.295  -42.078 1.00 79.78 510 A 1 
ATOM 4076 C CE  . LYS A 1 510 ? -4.918  -5.602  -42.867 1.00 72.16 510 A 1 
ATOM 4077 N NZ  . LYS A 1 510 ? -3.656  -6.364  -43.054 1.00 60.71 510 A 1 
ATOM 4078 N N   . PRO A 1 511 ? -7.120  0.317   -39.423 1.00 97.59 511 A 1 
ATOM 4079 C CA  . PRO A 1 511 ? -7.143  1.209   -38.259 1.00 97.49 511 A 1 
ATOM 4080 C C   . PRO A 1 511 ? -8.512  1.220   -37.569 1.00 97.59 511 A 1 
ATOM 4081 O O   . PRO A 1 511 ? -8.597  1.057   -36.352 1.00 96.48 511 A 1 
ATOM 4082 C CB  . PRO A 1 511 ? -6.750  2.596   -38.793 1.00 96.75 511 A 1 
ATOM 4083 C CG  . PRO A 1 511 ? -5.982  2.292   -40.077 1.00 94.79 511 A 1 
ATOM 4084 C CD  . PRO A 1 511 ? -6.723  1.070   -40.609 1.00 96.91 511 A 1 
ATOM 4085 N N   . GLU A 1 512 ? -9.592  1.305   -38.340 1.00 97.64 512 A 1 
ATOM 4086 C CA  . GLU A 1 512 ? -10.965 1.310   -37.848 1.00 97.66 512 A 1 
ATOM 4087 C C   . GLU A 1 512 ? -11.334 -0.029  -37.194 1.00 97.81 512 A 1 
ATOM 4088 O O   . GLU A 1 512 ? -11.909 -0.045  -36.104 1.00 97.31 512 A 1 
ATOM 4089 C CB  . GLU A 1 512 ? -11.942 1.624   -38.998 1.00 97.47 512 A 1 
ATOM 4090 C CG  . GLU A 1 512 ? -11.806 3.038   -39.596 1.00 95.82 512 A 1 
ATOM 4091 C CD  . GLU A 1 512 ? -10.597 3.231   -40.528 1.00 96.01 512 A 1 
ATOM 4092 O OE1 . GLU A 1 512 ? -10.274 4.389   -40.853 1.00 89.97 512 A 1 
ATOM 4093 O OE2 . GLU A 1 512 ? -9.970  2.240   -40.976 1.00 90.69 512 A 1 
ATOM 4094 N N   . LEU A 1 513 ? -10.925 -1.155  -37.784 1.00 97.51 513 A 1 
ATOM 4095 C CA  . LEU A 1 513 ? -11.094 -2.477  -37.173 1.00 97.41 513 A 1 
ATOM 4096 C C   . LEU A 1 513 ? -10.373 -2.583  -35.820 1.00 97.34 513 A 1 
ATOM 4097 O O   . LEU A 1 513 ? -10.895 -3.189  -34.885 1.00 96.91 513 A 1 
ATOM 4098 C CB  . LEU A 1 513 ? -10.580 -3.564  -38.135 1.00 97.22 513 A 1 
ATOM 4099 C CG  . LEU A 1 513 ? -11.448 -3.788  -39.390 1.00 96.47 513 A 1 
ATOM 4100 C CD1 . LEU A 1 513 ? -10.734 -4.777  -40.312 1.00 90.67 513 A 1 
ATOM 4101 C CD2 . LEU A 1 513 ? -12.829 -4.358  -39.055 1.00 90.79 513 A 1 
ATOM 4102 N N   . SER A 1 514 ? -9.201  -1.966  -35.677 1.00 96.65 514 A 1 
ATOM 4103 C CA  . SER A 1 514 ? -8.482  -1.915  -34.395 1.00 96.33 514 A 1 
ATOM 4104 C C   . SER A 1 514 ? -9.244  -1.090  -33.350 1.00 96.14 514 A 1 
ATOM 4105 O O   . SER A 1 514 ? -9.371  -1.514  -32.200 1.00 95.39 514 A 1 
ATOM 4106 C CB  . SER A 1 514 ? -7.067  -1.355  -34.588 1.00 96.32 514 A 1 
ATOM 4107 O OG  . SER A 1 514 ? -6.351  -2.143  -35.520 1.00 85.56 514 A 1 
ATOM 4108 N N   . THR A 1 515 ? -9.835  0.038   -33.750 1.00 97.19 515 A 1 
ATOM 4109 C CA  . THR A 1 515 ? -10.705 0.851   -32.882 1.00 97.16 515 A 1 
ATOM 4110 C C   . THR A 1 515 ? -11.945 0.072   -32.438 1.00 97.09 515 A 1 
ATOM 4111 O O   . THR A 1 515 ? -12.265 0.052   -31.247 1.00 96.42 515 A 1 
ATOM 4112 C CB  . THR A 1 515 ? -11.108 2.153   -33.591 1.00 97.16 515 A 1 
ATOM 4113 O OG1 . THR A 1 515 ? -9.943  2.865   -33.935 1.00 92.96 515 A 1 
ATOM 4114 C CG2 . THR A 1 515 ? -11.936 3.080   -32.699 1.00 92.06 515 A 1 
ATOM 4115 N N   . LEU A 1 516 ? -12.605 -0.643  -33.353 1.00 97.42 516 A 1 
ATOM 4116 C CA  . LEU A 1 516 ? -13.738 -1.516  -33.024 1.00 97.37 516 A 1 
ATOM 4117 C C   . LEU A 1 516 ? -13.344 -2.604  -32.023 1.00 97.19 516 A 1 
ATOM 4118 O O   . LEU A 1 516 ? -14.059 -2.827  -31.046 1.00 96.37 516 A 1 
ATOM 4119 C CB  . LEU A 1 516 ? -14.301 -2.169  -34.299 1.00 97.25 516 A 1 
ATOM 4120 C CG  . LEU A 1 516 ? -15.026 -1.214  -35.260 1.00 96.06 516 A 1 
ATOM 4121 C CD1 . LEU A 1 516 ? -15.413 -1.980  -36.524 1.00 87.92 516 A 1 
ATOM 4122 C CD2 . LEU A 1 516 ? -16.295 -0.631  -34.638 1.00 88.70 516 A 1 
ATOM 4123 N N   . LYS A 1 517 ? -12.187 -3.254  -32.221 1.00 96.94 517 A 1 
ATOM 4124 C CA  . LYS A 1 517 ? -11.667 -4.267  -31.292 1.00 96.05 517 A 1 
ATOM 4125 C C   . LYS A 1 517 ? -11.464 -3.687  -29.892 1.00 96.05 517 A 1 
ATOM 4126 O O   . LYS A 1 517 ? -11.863 -4.320  -28.916 1.00 95.13 517 A 1 
ATOM 4127 C CB  . LYS A 1 517 ? -10.371 -4.859  -31.865 1.00 94.89 517 A 1 
ATOM 4128 C CG  . LYS A 1 517 ? -9.863  -6.040  -31.027 1.00 90.41 517 A 1 
ATOM 4129 C CD  . LYS A 1 517 ? -8.582  -6.621  -31.637 1.00 83.66 517 A 1 
ATOM 4130 C CE  . LYS A 1 517 ? -8.078  -7.782  -30.773 1.00 74.49 517 A 1 
ATOM 4131 N NZ  . LYS A 1 517 ? -6.817  -8.357  -31.312 1.00 66.41 517 A 1 
ATOM 4132 N N   . ASN A 1 518 ? -10.906 -2.487  -29.777 1.00 96.14 518 A 1 
ATOM 4133 C CA  . ASN A 1 518 ? -10.716 -1.813  -28.490 1.00 96.33 518 A 1 
ATOM 4134 C C   . ASN A 1 518 ? -12.054 -1.503  -27.801 1.00 96.31 518 A 1 
ATOM 4135 O O   . ASN A 1 518 ? -12.195 -1.760  -26.606 1.00 95.42 518 A 1 
ATOM 4136 C CB  . ASN A 1 518 ? -9.879  -0.540  -28.703 1.00 95.95 518 A 1 
ATOM 4137 C CG  . ASN A 1 518 ? -8.431  -0.833  -29.060 1.00 90.23 518 A 1 
ATOM 4138 O OD1 . ASN A 1 518 ? -7.909  -1.920  -28.857 1.00 81.29 518 A 1 
ATOM 4139 N ND2 . ASN A 1 518 ? -7.723  0.139   -29.584 1.00 79.85 518 A 1 
ATOM 4140 N N   . ASN A 1 519 ? -13.061 -1.036  -28.548 1.00 96.57 519 A 1 
ATOM 4141 C CA  . ASN A 1 519 ? -14.405 -0.799  -28.013 1.00 96.97 519 A 1 
ATOM 4142 C C   . ASN A 1 519 ? -15.050 -2.096  -27.501 1.00 97.32 519 A 1 
ATOM 4143 O O   . ASN A 1 519 ? -15.618 -2.108  -26.410 1.00 96.45 519 A 1 
ATOM 4144 C CB  . ASN A 1 519 ? -15.281 -0.119  -29.086 1.00 96.84 519 A 1 
ATOM 4145 C CG  . ASN A 1 519 ? -14.887 1.322   -29.375 1.00 95.58 519 A 1 
ATOM 4146 O OD1 . ASN A 1 519 ? -14.085 1.935   -28.695 1.00 84.33 519 A 1 
ATOM 4147 N ND2 . ASN A 1 519 ? -15.452 1.918   -30.399 1.00 83.65 519 A 1 
ATOM 4148 N N   . ILE A 1 520 ? -14.908 -3.200  -28.233 1.00 96.96 520 A 1 
ATOM 4149 C CA  . ILE A 1 520 ? -15.396 -4.528  -27.822 1.00 96.90 520 A 1 
ATOM 4150 C C   . ILE A 1 520 ? -14.720 -4.988  -26.525 1.00 96.76 520 A 1 
ATOM 4151 O O   . ILE A 1 520 ? -15.394 -5.457  -25.607 1.00 95.84 520 A 1 
ATOM 4152 C CB  . ILE A 1 520 ? -15.164 -5.554  -28.958 1.00 96.99 520 A 1 
ATOM 4153 C CG1 . ILE A 1 520 ? -16.075 -5.266  -30.176 1.00 95.66 520 A 1 
ATOM 4154 C CG2 . ILE A 1 520 ? -15.401 -6.996  -28.472 1.00 95.07 520 A 1 
ATOM 4155 C CD1 . ILE A 1 520 ? -15.582 -5.931  -31.472 1.00 92.22 520 A 1 
ATOM 4156 N N   . VAL A 1 521 ? -13.380 -4.880  -26.439 1.00 95.29 521 A 1 
ATOM 4157 C CA  . VAL A 1 521 ? -12.614 -5.291  -25.250 1.00 94.48 521 A 1 
ATOM 4158 C C   . VAL A 1 521 ? -13.028 -4.464  -24.039 1.00 94.37 521 A 1 
ATOM 4159 O O   . VAL A 1 521 ? -13.355 -5.034  -23.000 1.00 93.84 521 A 1 
ATOM 4160 C CB  . VAL A 1 521 ? -11.095 -5.200  -25.508 1.00 94.37 521 A 1 
ATOM 4161 C CG1 . VAL A 1 521 ? -10.264 -5.385  -24.228 1.00 90.16 521 A 1 
ATOM 4162 C CG2 . VAL A 1 521 ? -10.654 -6.293  -26.494 1.00 88.85 521 A 1 
ATOM 4163 N N   . LYS A 1 522 ? -13.085 -3.144  -24.174 1.00 95.27 522 A 1 
ATOM 4164 C CA  . LYS A 1 522 ? -13.442 -2.237  -23.073 1.00 95.04 522 A 1 
ATOM 4165 C C   . LYS A 1 522 ? -14.890 -2.428  -22.605 1.00 95.26 522 A 1 
ATOM 4166 O O   . LYS A 1 522 ? -15.144 -2.454  -21.406 1.00 94.82 522 A 1 
ATOM 4167 C CB  . LYS A 1 522 ? -13.138 -0.795  -23.516 1.00 94.94 522 A 1 
ATOM 4168 C CG  . LYS A 1 522 ? -13.247 0.183   -22.344 1.00 84.99 522 A 1 
ATOM 4169 C CD  . LYS A 1 522 ? -12.805 1.594   -22.757 1.00 80.57 522 A 1 
ATOM 4170 C CE  . LYS A 1 522 ? -12.938 2.528   -21.550 1.00 71.49 522 A 1 
ATOM 4171 N NZ  . LYS A 1 522 ? -12.560 3.925   -21.878 1.00 61.40 522 A 1 
ATOM 4172 N N   . ALA A 1 523 ? -15.833 -2.623  -23.521 1.00 96.22 523 A 1 
ATOM 4173 C CA  . ALA A 1 523 ? -17.221 -2.918  -23.171 1.00 96.34 523 A 1 
ATOM 4174 C C   . ALA A 1 523 ? -17.359 -4.271  -22.445 1.00 96.00 523 A 1 
ATOM 4175 O O   . ALA A 1 523 ? -18.115 -4.380  -21.481 1.00 95.34 523 A 1 
ATOM 4176 C CB  . ALA A 1 523 ? -18.069 -2.863  -24.449 1.00 96.86 523 A 1 
ATOM 4177 N N   . ASN A 1 524 ? -16.590 -5.296  -22.850 1.00 96.51 524 A 1 
ATOM 4178 C CA  . ASN A 1 524 ? -16.534 -6.571  -22.129 1.00 96.08 524 A 1 
ATOM 4179 C C   . ASN A 1 524 ? -15.904 -6.430  -20.737 1.00 95.78 524 A 1 
ATOM 4180 O O   . ASN A 1 524 ? -16.394 -7.058  -19.804 1.00 94.29 524 A 1 
ATOM 4181 C CB  . ASN A 1 524 ? -15.773 -7.620  -22.952 1.00 95.52 524 A 1 
ATOM 4182 C CG  . ASN A 1 524 ? -16.666 -8.356  -23.929 1.00 92.75 524 A 1 
ATOM 4183 O OD1 . ASN A 1 524 ? -17.695 -8.910  -23.583 1.00 83.54 524 A 1 
ATOM 4184 N ND2 . ASN A 1 524 ? -16.279 -8.420  -25.178 1.00 82.93 524 A 1 
ATOM 4185 N N   . GLN A 1 525 ? -14.855 -5.627  -20.571 1.00 95.09 525 A 1 
ATOM 4186 C CA  . GLN A 1 525 ? -14.254 -5.358  -19.257 1.00 94.18 525 A 1 
ATOM 4187 C C   . GLN A 1 525 ? -15.285 -4.767  -18.292 1.00 94.05 525 A 1 
ATOM 4188 O O   . GLN A 1 525 ? -15.459 -5.313  -17.209 1.00 93.02 525 A 1 
ATOM 4189 C CB  . GLN A 1 525 ? -13.049 -4.415  -19.397 1.00 93.90 525 A 1 
ATOM 4190 C CG  . GLN A 1 525 ? -11.816 -5.134  -19.965 1.00 83.30 525 A 1 
ATOM 4191 C CD  . GLN A 1 525 ? -10.665 -4.182  -20.282 1.00 77.73 525 A 1 
ATOM 4192 O OE1 . GLN A 1 525 ? -10.811 -2.982  -20.456 1.00 72.92 525 A 1 
ATOM 4193 N NE2 . GLN A 1 525 ? -9.457  -4.684  -20.390 1.00 64.58 525 A 1 
ATOM 4194 N N   . LEU A 1 526 ? -16.024 -3.743  -18.709 1.00 95.58 526 A 1 
ATOM 4195 C CA  . LEU A 1 526 ? -17.085 -3.131  -17.896 1.00 95.73 526 A 1 
ATOM 4196 C C   . LEU A 1 526 ? -18.212 -4.122  -17.569 1.00 96.05 526 A 1 
ATOM 4197 O O   . LEU A 1 526 ? -18.707 -4.161  -16.446 1.00 95.50 526 A 1 
ATOM 4198 C CB  . LEU A 1 526 ? -17.632 -1.902  -18.644 1.00 95.99 526 A 1 
ATOM 4199 C CG  . LEU A 1 526 ? -16.634 -0.724  -18.696 1.00 95.30 526 A 1 
ATOM 4200 C CD1 . LEU A 1 526 ? -17.088 0.304   -19.724 1.00 86.87 526 A 1 
ATOM 4201 C CD2 . LEU A 1 526 ? -16.514 -0.020  -17.344 1.00 87.97 526 A 1 
ATOM 4202 N N   . ARG A 1 527 ? -18.576 -4.989  -18.512 1.00 96.16 527 A 1 
ATOM 4203 C CA  . ARG A 1 527 ? -19.538 -6.077  -18.261 1.00 96.40 527 A 1 
ATOM 4204 C C   . ARG A 1 527 ? -19.036 -7.053  -17.193 1.00 96.44 527 A 1 
ATOM 4205 O O   . ARG A 1 527 ? -19.801 -7.450  -16.321 1.00 95.83 527 A 1 
ATOM 4206 C CB  . ARG A 1 527 ? -19.815 -6.806  -19.586 1.00 96.15 527 A 1 
ATOM 4207 C CG  . ARG A 1 527 ? -20.947 -7.840  -19.459 1.00 93.65 527 A 1 
ATOM 4208 C CD  . ARG A 1 527 ? -20.981 -8.776  -20.661 1.00 91.62 527 A 1 
ATOM 4209 N NE  . ARG A 1 527 ? -19.879 -9.763  -20.617 1.00 84.54 527 A 1 
ATOM 4210 C CZ  . ARG A 1 527 ? -20.000 -11.077 -20.721 1.00 83.30 527 A 1 
ATOM 4211 N NH1 . ARG A 1 527 ? -21.146 -11.666 -20.934 1.00 70.99 527 A 1 
ATOM 4212 N NH2 . ARG A 1 527 ? -18.948 -11.830 -20.599 1.00 75.37 527 A 1 
ATOM 4213 N N   . HIS A 1 528 ? -17.758 -7.454  -17.257 1.00 95.39 528 A 1 
ATOM 4214 C CA  . HIS A 1 528 ? -17.148 -8.345  -16.269 1.00 94.96 528 A 1 
ATOM 4215 C C   . HIS A 1 528 ? -17.003 -7.676  -14.903 1.00 94.06 528 A 1 
ATOM 4216 O O   . HIS A 1 528 ? -17.265 -8.322  -13.894 1.00 92.90 528 A 1 
ATOM 4217 C CB  . HIS A 1 528 ? -15.793 -8.854  -16.782 1.00 94.51 528 A 1 
ATOM 4218 C CG  . HIS A 1 528 ? -15.933 -9.951  -17.812 1.00 90.77 528 A 1 
ATOM 4219 N ND1 . HIS A 1 528 ? -16.486 -11.187 -17.581 1.00 77.67 528 A 1 
ATOM 4220 C CD2 . HIS A 1 528 ? -15.537 -9.922  -19.126 1.00 77.95 528 A 1 
ATOM 4221 C CE1 . HIS A 1 528 ? -16.421 -11.890 -18.724 1.00 80.22 528 A 1 
ATOM 4222 N NE2 . HIS A 1 528 ? -15.855 -11.163 -19.701 1.00 82.08 528 A 1 
ATOM 4223 N N   . GLU A 1 529 ? -16.647 -6.402  -14.874 1.00 94.09 529 A 1 
ATOM 4224 C CA  . GLU A 1 529 ? -16.572 -5.601  -13.651 1.00 93.29 529 A 1 
ATOM 4225 C C   . GLU A 1 529 ? -17.928 -5.544  -12.942 1.00 92.98 529 A 1 
ATOM 4226 O O   . GLU A 1 529 ? -18.008 -5.852  -11.755 1.00 91.88 529 A 1 
ATOM 4227 C CB  . GLU A 1 529 ? -16.055 -4.202  -14.008 1.00 92.69 529 A 1 
ATOM 4228 C CG  . GLU A 1 529 ? -15.817 -3.351  -12.756 1.00 87.14 529 A 1 
ATOM 4229 C CD  . GLU A 1 529 ? -15.299 -1.941  -13.066 1.00 84.22 529 A 1 
ATOM 4230 O OE1 . GLU A 1 529 ? -15.287 -1.136  -12.107 1.00 75.03 529 A 1 
ATOM 4231 O OE2 . GLU A 1 529 ? -14.917 -1.677  -14.232 1.00 76.37 529 A 1 
ATOM 4232 N N   . TYR A 1 530 ? -19.001 -5.262  -13.676 1.00 95.23 530 A 1 
ATOM 4233 C CA  . TYR A 1 530 ? -20.357 -5.331  -13.136 1.00 94.84 530 A 1 
ATOM 4234 C C   . TYR A 1 530 ? -20.666 -6.709  -12.539 1.00 94.38 530 A 1 
ATOM 4235 O O   . TYR A 1 530 ? -21.160 -6.796  -11.418 1.00 93.70 530 A 1 
ATOM 4236 C CB  . TYR A 1 530 ? -21.372 -4.993  -14.238 1.00 95.20 530 A 1 
ATOM 4237 C CG  . TYR A 1 530 ? -22.806 -5.315  -13.853 1.00 95.15 530 A 1 
ATOM 4238 C CD1 . TYR A 1 530 ? -23.355 -6.577  -14.156 1.00 91.08 530 A 1 
ATOM 4239 C CD2 . TYR A 1 530 ? -23.565 -4.381  -13.132 1.00 92.07 530 A 1 
ATOM 4240 C CE1 . TYR A 1 530 ? -24.659 -6.905  -13.741 1.00 92.53 530 A 1 
ATOM 4241 C CE2 . TYR A 1 530 ? -24.873 -4.701  -12.716 1.00 92.36 530 A 1 
ATOM 4242 C CZ  . TYR A 1 530 ? -25.421 -5.965  -13.020 1.00 93.66 530 A 1 
ATOM 4243 O OH  . TYR A 1 530 ? -26.679 -6.280  -12.616 1.00 91.84 530 A 1 
ATOM 4244 N N   . SER A 1 531 ? -20.374 -7.794  -13.269 1.00 94.59 531 A 1 
ATOM 4245 C CA  . SER A 1 531 ? -20.659 -9.154  -12.800 1.00 93.63 531 A 1 
ATOM 4246 C C   . SER A 1 531 ? -19.882 -9.497  -11.528 1.00 92.68 531 A 1 
ATOM 4247 O O   . SER A 1 531 ? -20.464 -10.053 -10.605 1.00 91.58 531 A 1 
ATOM 4248 C CB  . SER A 1 531 ? -20.349 -10.189 -13.887 1.00 93.76 531 A 1 
ATOM 4249 O OG  . SER A 1 531 ? -21.149 -9.971  -15.041 1.00 84.50 531 A 1 
ATOM 4250 N N   . ALA A 1 532 ? -18.598 -9.124  -11.452 1.00 92.57 532 A 1 
ATOM 4251 C CA  . ALA A 1 532 ? -17.750 -9.372  -10.286 1.00 90.62 532 A 1 
ATOM 4252 C C   . ALA A 1 532 ? -18.235 -8.598  -9.052  1.00 89.54 532 A 1 
ATOM 4253 O O   . ALA A 1 532 ? -18.395 -9.182  -7.985  1.00 88.50 532 A 1 
ATOM 4254 C CB  . ALA A 1 532 ? -16.306 -9.007  -10.656 1.00 90.45 532 A 1 
ATOM 4255 N N   . GLN A 1 533 ? -18.539 -7.311  -9.200  1.00 92.10 533 A 1 
ATOM 4256 C CA  . GLN A 1 533 ? -19.042 -6.488  -8.092  1.00 90.11 533 A 1 
ATOM 4257 C C   . GLN A 1 533 ? -20.427 -6.947  -7.611  1.00 90.42 533 A 1 
ATOM 4258 O O   . GLN A 1 533 ? -20.704 -6.934  -6.414  1.00 89.26 533 A 1 
ATOM 4259 C CB  . GLN A 1 533 ? -19.093 -5.016  -8.524  1.00 88.83 533 A 1 
ATOM 4260 C CG  . GLN A 1 533 ? -17.697 -4.391  -8.707  1.00 83.24 533 A 1 
ATOM 4261 C CD  . GLN A 1 533 ? -17.748 -2.921  -9.118  1.00 79.64 533 A 1 
ATOM 4262 O OE1 . GLN A 1 533 ? -18.763 -2.246  -9.059  1.00 72.65 533 A 1 
ATOM 4263 N NE2 . GLN A 1 533 ? -16.644 -2.355  -9.553  1.00 68.73 533 A 1 
ATOM 4264 N N   . LYS A 1 534 ? -21.291 -7.405  -8.524  1.00 90.25 534 A 1 
ATOM 4265 C CA  . LYS A 1 534 ? -22.610 -7.947  -8.173  1.00 90.78 534 A 1 
ATOM 4266 C C   . LYS A 1 534 ? -22.504 -9.273  -7.418  1.00 91.69 534 A 1 
ATOM 4267 O O   . LYS A 1 534 ? -23.275 -9.517  -6.496  1.00 90.86 534 A 1 
ATOM 4268 C CB  . LYS A 1 534 ? -23.446 -8.105  -9.459  1.00 89.72 534 A 1 
ATOM 4269 C CG  . LYS A 1 534 ? -24.951 -8.277  -9.202  1.00 84.05 534 A 1 
ATOM 4270 C CD  . LYS A 1 534 ? -25.573 -6.962  -8.714  1.00 82.66 534 A 1 
ATOM 4271 C CE  . LYS A 1 534 ? -27.088 -7.048  -8.591  1.00 78.24 534 A 1 
ATOM 4272 N NZ  . LYS A 1 534 ? -27.650 -5.699  -8.332  1.00 72.45 534 A 1 
ATOM 4273 N N   . GLU A 1 535 ? -21.553 -10.123 -7.798  1.00 86.79 535 A 1 
ATOM 4274 C CA  . GLU A 1 535 ? -21.270 -11.379 -7.100  1.00 87.30 535 A 1 
ATOM 4275 C C   . GLU A 1 535 ? -20.693 -11.125 -5.700  1.00 87.68 535 A 1 
ATOM 4276 O O   . GLU A 1 535 ? -21.118 -11.767 -4.742  1.00 87.77 535 A 1 
ATOM 4277 C CB  . GLU A 1 535 ? -20.345 -12.242 -7.971  1.00 87.64 535 A 1 
ATOM 4278 C CG  . GLU A 1 535 ? -20.166 -13.648 -7.386  1.00 77.78 535 A 1 
ATOM 4279 C CD  . GLU A 1 535 ? -19.391 -14.611 -8.299  1.00 74.58 535 A 1 
ATOM 4280 O OE1 . GLU A 1 535 ? -19.300 -15.795 -7.902  1.00 66.52 535 A 1 
ATOM 4281 O OE2 . GLU A 1 535 ? -18.908 -14.185 -9.373  1.00 68.33 535 A 1 
ATOM 4282 N N   . GLU A 1 536 ? -19.798 -10.150 -5.554  1.00 86.52 536 A 1 
ATOM 4283 C CA  . GLU A 1 536 ? -19.264 -9.720  -4.254  1.00 84.60 536 A 1 
ATOM 4284 C C   . GLU A 1 536 ? -20.373 -9.189  -3.332  1.00 85.69 536 A 1 
ATOM 4285 O O   . GLU A 1 536 ? -20.467 -9.608  -2.176  1.00 85.12 536 A 1 
ATOM 4286 C CB  . GLU A 1 536 ? -18.163 -8.670  -4.495  1.00 81.93 536 A 1 
ATOM 4287 C CG  . GLU A 1 536 ? -17.422 -8.267  -3.210  1.00 71.51 536 A 1 
ATOM 4288 C CD  . GLU A 1 536 ? -16.313 -7.219  -3.437  1.00 68.36 536 A 1 
ATOM 4289 O OE1 . GLU A 1 536 ? -15.629 -6.885  -2.441  1.00 61.69 536 A 1 
ATOM 4290 O OE2 . GLU A 1 536 ? -16.159 -6.731  -4.578  1.00 61.80 536 A 1 
ATOM 4291 N N   . GLU A 1 537 ? -21.266 -8.338  -3.835  1.00 88.08 537 A 1 
ATOM 4292 C CA  . GLU A 1 537 ? -22.432 -7.843  -3.082  1.00 87.73 537 A 1 
ATOM 4293 C C   . GLU A 1 537 ? -23.320 -8.998  -2.597  1.00 88.50 537 A 1 
ATOM 4294 O O   . GLU A 1 537 ? -23.712 -9.041  -1.427  1.00 88.06 537 A 1 
ATOM 4295 C CB  . GLU A 1 537 ? -23.256 -6.875  -3.962  1.00 85.95 537 A 1 
ATOM 4296 C CG  . GLU A 1 537 ? -24.403 -6.196  -3.187  1.00 79.21 537 A 1 
ATOM 4297 C CD  . GLU A 1 537 ? -25.408 -5.422  -4.068  1.00 75.90 537 A 1 
ATOM 4298 O OE1 . GLU A 1 537 ? -26.139 -4.574  -3.506  1.00 67.60 537 A 1 
ATOM 4299 O OE2 . GLU A 1 537 ? -25.536 -5.720  -5.276  1.00 68.43 537 A 1 
ATOM 4300 N N   . GLU A 1 538 ? -23.607 -9.957  -3.458  1.00 87.21 538 A 1 
ATOM 4301 C CA  . GLU A 1 538 ? -24.446 -11.117 -3.130  1.00 87.85 538 A 1 
ATOM 4302 C C   . GLU A 1 538 ? -23.762 -12.046 -2.111  1.00 88.58 538 A 1 
ATOM 4303 O O   . GLU A 1 538 ? -24.418 -12.564 -1.205  1.00 87.85 538 A 1 
ATOM 4304 C CB  . GLU A 1 538 ? -24.807 -11.838 -4.441  1.00 87.50 538 A 1 
ATOM 4305 C CG  . GLU A 1 538 ? -25.721 -13.062 -4.286  1.00 77.34 538 A 1 
ATOM 4306 C CD  . GLU A 1 538 ? -27.104 -12.793 -3.683  1.00 73.06 538 A 1 
ATOM 4307 O OE1 . GLU A 1 538 ? -27.704 -13.805 -3.228  1.00 65.99 538 A 1 
ATOM 4308 O OE2 . GLU A 1 538 ? -27.571 -11.635 -3.691  1.00 66.31 538 A 1 
ATOM 4309 N N   . GLN A 1 539 ? -22.444 -12.227 -2.188  1.00 85.35 539 A 1 
ATOM 4310 C CA  . GLN A 1 539 ? -21.670 -12.982 -1.199  1.00 85.36 539 A 1 
ATOM 4311 C C   . GLN A 1 539 ? -21.687 -12.294 0.174   1.00 85.99 539 A 1 
ATOM 4312 O O   . GLN A 1 539 ? -21.967 -12.946 1.181   1.00 85.06 539 A 1 
ATOM 4313 C CB  . GLN A 1 539 ? -20.226 -13.180 -1.685  1.00 84.24 539 A 1 
ATOM 4314 C CG  . GLN A 1 539 ? -20.110 -14.233 -2.802  1.00 74.02 539 A 1 
ATOM 4315 C CD  . GLN A 1 539 ? -18.675 -14.416 -3.292  1.00 69.44 539 A 1 
ATOM 4316 O OE1 . GLN A 1 539 ? -17.719 -13.963 -2.689  1.00 64.30 539 A 1 
ATOM 4317 N NE2 . GLN A 1 539 ? -18.460 -15.123 -4.379  1.00 60.12 539 A 1 
ATOM 4318 N N   . LEU A 1 540 ? -21.468 -10.981 0.230   1.00 82.66 540 A 1 
ATOM 4319 C CA  . LEU A 1 540 ? -21.556 -10.198 1.470   1.00 81.10 540 A 1 
ATOM 4320 C C   . LEU A 1 540 ? -22.957 -10.286 2.089   1.00 82.48 540 A 1 
ATOM 4321 O O   . LEU A 1 540 ? -23.096 -10.492 3.297   1.00 81.34 540 A 1 
ATOM 4322 C CB  . LEU A 1 540 ? -21.168 -8.737  1.174   1.00 78.63 540 A 1 
ATOM 4323 C CG  . LEU A 1 540 ? -19.666 -8.522  0.895   1.00 72.87 540 A 1 
ATOM 4324 C CD1 . LEU A 1 540 ? -19.438 -7.093  0.409   1.00 68.10 540 A 1 
ATOM 4325 C CD2 . LEU A 1 540 ? -18.813 -8.742  2.150   1.00 66.24 540 A 1 
ATOM 4326 N N   . ARG A 1 541 ? -23.993 -10.228 1.265   1.00 85.38 541 A 1 
ATOM 4327 C CA  . ARG A 1 541 ? -25.386 -10.371 1.698   1.00 85.27 541 A 1 
ATOM 4328 C C   . ARG A 1 541 ? -25.678 -11.759 2.271   1.00 86.20 541 A 1 
ATOM 4329 O O   . ARG A 1 541 ? -26.348 -11.860 3.295   1.00 84.99 541 A 1 
ATOM 4330 C CB  . ARG A 1 541 ? -26.287 -10.040 0.503   1.00 83.15 541 A 1 
ATOM 4331 C CG  . ARG A 1 541 ? -27.734 -9.800  0.929   1.00 73.29 541 A 1 
ATOM 4332 C CD  . ARG A 1 541 ? -28.548 -9.451  -0.315  1.00 73.14 541 A 1 
ATOM 4333 N NE  . ARG A 1 541 ? -29.879 -8.933  0.033   1.00 64.75 541 A 1 
ATOM 4334 C CZ  . ARG A 1 541 ? -30.699 -8.317  -0.797  1.00 59.21 541 A 1 
ATOM 4335 N NH1 . ARG A 1 541 ? -30.422 -8.184  -2.069  1.00 55.82 541 A 1 
ATOM 4336 N NH2 . ARG A 1 541 ? -31.819 -7.806  -0.361  1.00 52.18 541 A 1 
ATOM 4337 N N   . ARG A 1 542 ? -25.136 -12.828 1.667   1.00 83.66 542 A 1 
ATOM 4338 C CA  . ARG A 1 542 ? -25.249 -14.210 2.180   1.00 85.30 542 A 1 
ATOM 4339 C C   . ARG A 1 542 ? -24.509 -14.415 3.498   1.00 85.60 542 A 1 
ATOM 4340 O O   . ARG A 1 542 ? -24.960 -15.203 4.325   1.00 82.85 542 A 1 
ATOM 4341 C CB  . ARG A 1 542 ? -24.725 -15.203 1.137   1.00 86.40 542 A 1 
ATOM 4342 C CG  . ARG A 1 542 ? -25.703 -15.364 -0.025  1.00 78.53 542 A 1 
ATOM 4343 C CD  . ARG A 1 542 ? -25.089 -16.279 -1.076  1.00 77.37 542 A 1 
ATOM 4344 N NE  . ARG A 1 542 ? -25.930 -16.309 -2.283  1.00 67.90 542 A 1 
ATOM 4345 C CZ  . ARG A 1 542 ? -25.780 -17.084 -3.329  1.00 64.21 542 A 1 
ATOM 4346 N NH1 . ARG A 1 542 ? -24.867 -18.020 -3.384  1.00 57.47 542 A 1 
ATOM 4347 N NH2 . ARG A 1 542 ? -26.557 -16.907 -4.356  1.00 54.75 542 A 1 
ATOM 4348 N N   . LEU A 1 543 ? -23.409 -13.699 3.713   1.00 78.49 543 A 1 
ATOM 4349 C CA  . LEU A 1 543 ? -22.653 -13.697 4.968   1.00 75.24 543 A 1 
ATOM 4350 C C   . LEU A 1 543 ? -23.323 -12.857 6.079   1.00 73.46 543 A 1 
ATOM 4351 O O   . LEU A 1 543 ? -22.772 -12.737 7.168   1.00 70.12 543 A 1 
ATOM 4352 C CB  . LEU A 1 543 ? -21.210 -13.248 4.673   1.00 77.43 543 A 1 
ATOM 4353 C CG  . LEU A 1 543 ? -20.398 -14.252 3.827   1.00 73.38 543 A 1 
ATOM 4354 C CD1 . LEU A 1 543 ? -19.093 -13.600 3.369   1.00 67.77 543 A 1 
ATOM 4355 C CD2 . LEU A 1 543 ? -20.056 -15.520 4.609   1.00 68.25 543 A 1 
ATOM 4356 N N   . GLY A 1 544 ? -24.498 -12.290 5.833   1.00 75.23 544 A 1 
ATOM 4357 C CA  . GLY A 1 544 ? -25.236 -11.467 6.799   1.00 72.88 544 A 1 
ATOM 4358 C C   . GLY A 1 544 ? -24.633 -10.077 7.015   1.00 71.61 544 A 1 
ATOM 4359 O O   . GLY A 1 544 ? -25.097 -9.342  7.888   1.00 68.11 544 A 1 
ATOM 4360 N N   . VAL A 1 545 ? -23.622 -9.702  6.233   1.00 71.78 545 A 1 
ATOM 4361 C CA  . VAL A 1 545 ? -23.032 -8.365  6.254   1.00 70.95 545 A 1 
ATOM 4362 C C   . VAL A 1 545 ? -23.904 -7.465  5.389   1.00 70.22 545 A 1 
ATOM 4363 O O   . VAL A 1 545 ? -23.784 -7.433  4.169   1.00 65.45 545 A 1 
ATOM 4364 C CB  . VAL A 1 545 ? -21.562 -8.377  5.803   1.00 68.12 545 A 1 
ATOM 4365 C CG1 . VAL A 1 545 ? -20.938 -6.981  5.944   1.00 61.33 545 A 1 
ATOM 4366 C CG2 . VAL A 1 545 ? -20.727 -9.349  6.647   1.00 62.38 545 A 1 
ATOM 4367 N N   . ASN A 1 546 ? -24.811 -6.750  6.032   1.00 66.88 546 A 1 
ATOM 4368 C CA  . ASN A 1 546 ? -25.625 -5.749  5.348   1.00 65.15 546 A 1 
ATOM 4369 C C   . ASN A 1 546 ? -24.723 -4.532  5.045   1.00 62.94 546 A 1 
ATOM 4370 O O   . ASN A 1 546 ? -24.265 -3.892  5.998   1.00 58.81 546 A 1 
ATOM 4371 C CB  . ASN A 1 546 ? -26.842 -5.419  6.242   1.00 60.81 546 A 1 
ATOM 4372 C CG  . ASN A 1 546 ? -28.159 -5.328  5.493   1.00 54.35 546 A 1 
ATOM 4373 O OD1 . ASN A 1 546 ? -28.238 -5.311  4.277   1.00 48.90 546 A 1 
ATOM 4374 N ND2 . ASN A 1 546 ? -29.257 -5.283  6.215   1.00 46.64 546 A 1 
ATOM 4375 N N   . PRO A 1 547 ? -24.431 -4.186  3.788   1.00 59.82 547 A 1 
ATOM 4376 C CA  . PRO A 1 547 ? -23.486 -3.109  3.459   1.00 58.03 547 A 1 
ATOM 4377 C C   . PRO A 1 547 ? -23.942 -1.723  3.947   1.00 56.33 547 A 1 
ATOM 4378 O O   . PRO A 1 547 ? -23.143 -0.792  3.993   1.00 54.33 547 A 1 
ATOM 4379 C CB  . PRO A 1 547 ? -23.307 -3.170  1.935   1.00 55.46 547 A 1 
ATOM 4380 C CG  . PRO A 1 547 ? -24.550 -3.906  1.431   1.00 53.66 547 A 1 
ATOM 4381 C CD  . PRO A 1 547 ? -24.908 -4.843  2.575   1.00 55.90 547 A 1 
ATOM 4382 N N   . THR A 1 548 ? -25.189 -1.604  4.388   1.00 59.43 548 A 1 
ATOM 4383 C CA  . THR A 1 548 ? -25.751 -0.399  5.017   1.00 57.60 548 A 1 
ATOM 4384 C C   . THR A 1 548 ? -25.497 -0.283  6.527   1.00 55.22 548 A 1 
ATOM 4385 O O   . THR A 1 548 ? -25.724 0.789   7.080   1.00 50.97 548 A 1 
ATOM 4386 C CB  . THR A 1 548 ? -27.263 -0.316  4.749   1.00 53.70 548 A 1 
ATOM 4387 O OG1 . THR A 1 548 ? -27.864 -1.590  4.832   1.00 48.41 548 A 1 
ATOM 4388 C CG2 . THR A 1 548 ? -27.549 0.212   3.346   1.00 46.52 548 A 1 
ATOM 4389 N N   . VAL A 1 549 ? -25.025 -1.356  7.212   1.00 50.28 549 A 1 
ATOM 4390 C CA  . VAL A 1 549 ? -24.854 -1.374  8.688   1.00 50.89 549 A 1 
ATOM 4391 C C   . VAL A 1 549 ? -23.378 -1.428  9.120   1.00 49.93 549 A 1 
ATOM 4392 O O   . VAL A 1 549 ? -23.059 -1.112  10.263  1.00 46.97 549 A 1 
ATOM 4393 C CB  . VAL A 1 549 ? -25.701 -2.495  9.338   1.00 47.18 549 A 1 
ATOM 4394 C CG1 . VAL A 1 549 ? -25.720 -2.433  10.874  1.00 42.76 549 A 1 
ATOM 4395 C CG2 . VAL A 1 549 ? -27.169 -2.424  8.887   1.00 43.24 549 A 1 
ATOM 4396 N N   . ALA A 1 550 ? -22.446 -1.732  8.216   1.00 43.25 550 A 1 
ATOM 4397 C CA  . ALA A 1 550 ? -21.003 -1.706  8.494   1.00 43.65 550 A 1 
ATOM 4398 C C   . ALA A 1 550 ? -20.392 -0.282  8.519   1.00 42.64 550 A 1 
ATOM 4399 O O   . ALA A 1 550 ? -19.174 -0.125  8.472   1.00 40.89 550 A 1 
ATOM 4400 C CB  . ALA A 1 550 ? -20.302 -2.649  7.512   1.00 41.63 550 A 1 
ATOM 4401 N N   . ALA A 1 551 ? -21.226 0.745   8.569   1.00 37.88 551 A 1 
ATOM 4402 C CA  . ALA A 1 551 ? -20.857 2.160   8.606   1.00 38.31 551 A 1 
ATOM 4403 C C   . ALA A 1 551 ? -21.407 2.856   9.867   1.00 38.06 551 A 1 
ATOM 4404 O O   . ALA A 1 551 ? -22.004 3.926   9.769   1.00 36.35 551 A 1 
ATOM 4405 C CB  . ALA A 1 551 ? -21.297 2.821   7.292   1.00 36.49 551 A 1 
ATOM 4406 N N   . HIS A 1 552 ? -21.208 2.245   11.039  1.00 31.72 552 A 1 
ATOM 4407 C CA  . HIS A 1 552 ? -21.401 2.888   12.342  1.00 30.89 552 A 1 
ATOM 4408 C C   . HIS A 1 552 ? -20.175 2.702   13.226  1.00 29.53 552 A 1 
ATOM 4409 O O   . HIS A 1 552 ? -19.694 1.553   13.328  1.00 27.33 552 A 1 
ATOM 4410 C CB  . HIS A 1 552 ? -22.694 2.403   13.012  1.00 27.96 552 A 1 
ATOM 4411 C CG  . HIS A 1 552 ? -23.922 3.096   12.477  1.00 26.44 552 A 1 
ATOM 4412 N ND1 . HIS A 1 552 ? -24.102 4.456   12.395  1.00 24.09 552 A 1 
ATOM 4413 C CD2 . HIS A 1 552 ? -25.055 2.524   11.971  1.00 22.33 552 A 1 
ATOM 4414 C CE1 . HIS A 1 552 ? -25.298 4.699   11.847  1.00 22.02 552 A 1 
ATOM 4415 N NE2 . HIS A 1 552 ? -25.933 3.539   11.578  1.00 23.71 552 A 1 
ATOM 4416 O OXT . HIS A 1 552 ? -19.752 3.762   13.755  1.00 24.04 552 A 1 
#
