# 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_if09493
#
_entry.id if09493
#
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 ARG 2   
1 n PHE 3   
1 n TYR 4   
1 n GLU 5   
1 n ILE 6   
1 n ASP 7   
1 n ASN 8   
1 n ALA 9   
1 n LEU 10  
1 n GLN 11  
1 n GLU 12  
1 n ALA 13  
1 n ILE 14  
1 n THR 15  
1 n ALA 16  
1 n THR 17  
1 n ASP 18  
1 n LYS 19  
1 n PRO 20  
1 n VAL 21  
1 n ARG 22  
1 n VAL 23  
1 n ARG 24  
1 n ILE 25  
1 n GLU 26  
1 n ILE 27  
1 n ASP 28  
1 n PHE 29  
1 n THR 30  
1 n GLY 31  
1 n LYS 32  
1 n GLY 33  
1 n ASP 34  
1 n PHE 35  
1 n GLU 36  
1 n SER 37  
1 n VAL 38  
1 n PHE 39  
1 n GLU 40  
1 n GLN 41  
1 n ASP 42  
1 n ILE 43  
1 n LEU 44  
1 n GLU 45  
1 n ALA 46  
1 n ASP 47  
1 n PHE 48  
1 n PHE 49  
1 n GLY 50  
1 n LEU 51  
1 n LYS 52  
1 n GLU 53  
1 n ALA 54  
1 n ALA 55  
1 n GLY 56  
1 n GLY 57  
1 n THR 58  
1 n SER 59  
1 n ALA 60  
1 n ARG 61  
1 n GLY 62  
1 n GLU 63  
1 n VAL 64  
1 n LEU 65  
1 n LEU 66  
1 n ASP 67  
1 n ASN 68  
1 n PRO 69  
1 n GLN 70  
1 n GLY 71  
1 n ILE 72  
1 n TYR 73  
1 n ALA 74  
1 n TYR 75  
1 n THR 76  
1 n GLY 77  
1 n LEU 78  
1 n GLU 79  
1 n GLN 80  
1 n PHE 81  
1 n SER 82  
1 n GLY 83  
1 n ASN 84  
1 n GLU 85  
1 n LYS 86  
1 n ILE 87  
1 n SER 88  
1 n GLU 89  
1 n ALA 90  
1 n HIS 91  
1 n ALA 92  
1 n MET 93  
1 n SER 94  
1 n ASN 95  
1 n LEU 96  
1 n PRO 97  
1 n GLU 98  
1 n GLY 99  
1 n HIS 100 
1 n ALA 101 
1 n GLN 102 
1 n ARG 103 
1 n PHE 104 
1 n ALA 105 
1 n CYS 106 
1 n ARG 107 
1 n SER 108 
1 n TRP 109 
1 n ALA 110 
1 n GLY 111 
1 n ALA 112 
1 n GLY 113 
1 n PRO 114 
1 n GLY 115 
1 n THR 116 
1 n LYS 117 
1 n VAL 118 
1 n LYS 119 
1 n VAL 120 
1 n SER 121 
1 n PHE 122 
1 n SER 123 
1 n LEU 124 
1 n GLY 125 
1 n GLU 126 
1 n GLY 127 
1 n LEU 128 
1 n PRO 129 
1 n TRP 130 
1 n PHE 131 
1 n GLU 132 
1 n ARG 133 
1 n PHE 134 
1 n ILE 135 
1 n PHE 136 
1 n TYR 137 
1 n ILE 138 
1 n ASP 139 
1 n ASP 140 
1 n LYS 141 
1 n GLY 142 
1 n ILE 143 
1 n GLN 144 
1 n ASP 145 
1 n ILE 146 
1 n ARG 147 
1 n GLY 148 
1 n PRO 149 
1 n GLY 150 
1 n ARG 151 
1 n LYS 152 
1 n ARG 153 
1 n PHE 154 
1 n VAL 155 
1 n ARG 156 
1 n LEU 157 
1 n GLY 158 
1 n LEU 159 
1 n ARG 160 
1 n ASP 161 
1 n LEU 162 
1 n SER 163 
1 n ALA 164 
1 n LYS 165 
1 n LEU 166 
1 n LYS 167 
1 n LYS 168 
1 n THR 169 
1 n ASP 170 
1 n GLU 171 
1 n ALA 172 
1 n ARG 173 
1 n ASP 174 
1 n TRP 175 
1 n THR 176 
1 n ALA 177 
1 n PRO 178 
1 n ALA 179 
1 n VAL 180 
1 n PHE 181 
1 n THR 182 
1 n TYR 183 
1 n SER 184 
1 n VAL 185 
1 n ILE 186 
1 n CYS 187 
1 n ASP 188 
1 n LYS 189 
1 n THR 190 
1 n GLN 191 
1 n PRO 192 
1 n GLU 193 
1 n LYS 194 
1 n SER 195 
1 n LEU 196 
1 n VAL 197 
1 n HIS 198 
1 n GLY 199 
1 n ILE 200 
1 n ALA 201 
1 n GLN 202 
1 n ARG 203 
1 n ALA 204 
1 n GLY 205 
1 n LEU 206 
1 n SER 207 
1 n VAL 208 
1 n THR 209 
1 n ASP 210 
1 n ILE 211 
1 n ASP 212 
1 n CYS 213 
1 n SER 214 
1 n THR 215 
1 n ILE 216 
1 n PRO 217 
1 n VAL 218 
1 n THR 219 
1 n LEU 220 
1 n PRO 221 
1 n TYR 222 
1 n VAL 223 
1 n ARG 224 
1 n LEU 225 
1 n LYS 226 
1 n LYS 227 
1 n ASN 228 
1 n MET 229 
1 n TRP 230 
1 n ALA 231 
1 n GLU 232 
1 n LEU 233 
1 n SER 234 
1 n GLU 235 
1 n LEU 236 
1 n ALA 237 
1 n THR 238 
1 n ALA 239 
1 n TYR 240 
1 n ARG 241 
1 n CYS 242 
1 n HIS 243 
1 n LEU 244 
1 n GLU 245 
1 n CYS 246 
1 n ALA 247 
1 n PRO 248 
1 n GLU 249 
1 n LYS 250 
1 n PRO 251 
1 n LEU 252 
1 n VAL 253 
1 n PHE 254 
1 n ALA 255 
1 n HIS 256 
1 n SER 257 
1 n PRO 258 
1 n TYR 259 
1 n GLN 260 
1 n THR 261 
1 n GLU 262 
1 n PRO 263 
1 n LEU 264 
1 n ALA 265 
1 n GLU 266 
1 n ASP 267 
1 n GLU 268 
1 n TYR 269 
1 n SER 270 
1 n TYR 271 
1 n THR 272 
1 n PHE 273 
1 n THR 274 
1 n GLY 275 
1 n GLU 276 
1 n ASN 277 
1 n ILE 278 
1 n PHE 279 
1 n TYR 280 
1 n LEU 281 
1 n ARG 282 
1 n LYS 283 
1 n THR 284 
1 n THR 285 
1 n ARG 286 
1 n ALA 287 
1 n GLU 288 
1 n GLN 289 
1 n TYR 290 
1 n ARG 291 
1 n ASN 292 
1 n THR 293 
1 n VAL 294 
1 n ARG 295 
1 n LEU 296 
1 n LYS 297 
1 n ILE 298 
1 n ASN 299 
1 n LEU 300 
1 n PRO 301 
1 n VAL 302 
1 n SER 303 
1 n LEU 304 
1 n GLU 305 
1 n LYS 306 
1 n GLN 307 
1 n GLU 308 
1 n ILE 309 
1 n TRP 310 
1 n ARG 311 
1 n TYR 312 
1 n ASP 313 
1 n GLU 314 
1 n ALA 315 
1 n PRO 316 
1 n VAL 317 
1 n LEU 318 
1 n TYR 319 
1 n ASP 320 
1 n ASP 321 
1 n VAL 322 
1 n LEU 323 
1 n GLN 324 
1 n ALA 325 
1 n HIS 326 
1 n TYR 327 
1 n PRO 328 
1 n PHE 329 
1 n LYS 330 
1 n TYR 331 
1 n PRO 332 
1 n LEU 333 
1 n VAL 334 
1 n ARG 335 
1 n GLU 336 
1 n ILE 337 
1 n GLU 338 
1 n ALA 339 
1 n GLY 340 
1 n ASN 341 
1 n TYR 342 
1 n GLU 343 
1 n ALA 344 
1 n ARG 345 
1 n TYR 346 
1 n ARG 347 
1 n ILE 348 
1 n ILE 349 
1 n GLU 350 
1 n ALA 351 
1 n GLY 352 
1 n GLY 353 
1 n LYS 354 
1 n GLU 355 
1 n ARG 356 
1 n ALA 357 
1 n VAL 358 
1 n VAL 359 
1 n TYR 360 
1 n ALA 361 
1 n ASP 362 
1 n ARG 363 
1 n ILE 364 
1 n ASP 365 
1 n THR 366 
1 n GLN 367 
1 n GLU 368 
1 n GLU 369 
1 n ALA 370 
1 n GLU 371 
1 n SER 372 
1 n ARG 373 
1 n LEU 374 
1 n GLU 375 
1 n TYR 376 
1 n THR 377 
1 n GLY 378 
1 n GLY 379 
1 n PRO 380 
1 n PHE 381 
1 n SER 382 
1 n CYS 383 
1 n SER 384 
1 n ALA 385 
1 n TYR 386 
1 n ASP 387 
1 n VAL 388 
1 n THR 389 
1 n THR 390 
1 n HIS 391 
1 n HIS 392 
1 n ASP 393 
1 n ARG 394 
1 n ALA 395 
1 n ILE 396 
1 n LEU 397 
1 n THR 398 
1 n LEU 399 
1 n HIS 400 
1 n LYS 401 
1 n GLU 402 
1 n ALA 403 
1 n ASP 404 
1 n GLY 405 
1 n ASP 406 
1 n LEU 407 
1 n TYR 408 
1 n LYS 409 
1 n ALA 410 
1 n ALA 411 
1 n ILE 412 
1 n TYR 413 
1 n GLY 414 
1 n ARG 415 
1 n PRO 416 
1 n ILE 417 
1 n VAL 418 
1 n PHE 419 
1 n ASP 420 
1 n LEU 421 
1 n ASN 422 
1 n ARG 423 
1 n SER 424 
1 n CYS 425 
1 n PHE 426 
1 n LEU 427 
1 n ARG 428 
1 n ASN 429 
1 n GLU 430 
1 n GLU 431 
1 n GLY 432 
1 n ILE 433 
1 n ALA 434 
1 n ALA 435 
1 n TYR 436 
1 n GLY 437 
1 n THR 438 
1 n ALA 439 
1 n ALA 440 
1 n LEU 441 
1 n ASN 442 
1 n VAL 443 
1 n THR 444 
1 n GLY 445 
1 n SER 446 
1 n TYR 447 
1 n PHE 448 
1 n SER 449 
1 n GLU 450 
1 n TYR 451 
1 n GLU 452 
1 n ILE 453 
1 n ASN 454 
1 n GLY 455 
1 n LYS 456 
1 n PRO 457 
1 n GLN 458 
1 n TYR 459 
1 n GLU 460 
1 n ASP 461 
1 n TRP 462 
1 n VAL 463 
1 n SER 464 
1 n ARG 465 
1 n GLU 466 
1 n LEU 467 
1 n ALA 468 
1 n GLU 469 
1 n ARG 470 
1 n ILE 471 
1 n GLN 472 
1 n ASP 473 
1 n ARG 474 
1 n GLN 475 
1 n GLU 476 
1 n PHE 477 
1 n THR 478 
1 n VAL 479 
1 n LYS 480 
1 n THR 481 
1 n HIS 482 
1 n ARG 483 
1 n GLY 484 
1 n LEU 485 
1 n PHE 486 
1 n ASN 487 
1 n ALA 488 
1 n ARG 489 
1 n VAL 490 
1 n GLY 491 
1 n ALA 492 
1 n LYS 493 
1 n VAL 494 
1 n GLN 495 
1 n ILE 496 
1 n THR 497 
1 n ASN 498 
1 n SER 499 
1 n ARG 500 
1 n GLU 501 
1 n GLN 502 
1 n LEU 503 
1 n ALA 504 
1 n GLY 505 
1 n LYS 506 
1 n ILE 507 
1 n ARG 508 
1 n GLU 509 
1 n PHE 510 
1 n TYR 511 
1 n PHE 512 
1 n ARG 513 
1 n TYR 514 
1 n ARG 515 
1 n LYS 516 
1 n ASP 517 
1 n GLU 518 
1 n ALA 519 
1 n PHE 520 
1 n VAL 521 
1 n SER 522 
1 n THR 523 
1 n PHE 524 
1 n HIS 525 
1 n ILE 526 
1 n THR 527 
1 n GLU 528 
1 n GLU 529 
1 n GLY 530 
1 n ASN 531 
1 n ASN 532 
1 n ASP 533 
1 n GLN 534 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 05:51:06)"
_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 82.50
_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 ARG . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n CYS . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n CYS . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n TRP . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n HIS . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n HIS . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n ASN . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n GLN . 534 A 534 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -16.784 1.436   7.804   1.00 76.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.103 0.132   8.030   1.00 83.38 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.817 -0.593  9.162   1.00 84.86 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -16.988 0.005   10.219  1.00 80.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.618 0.349   8.353   1.00 79.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.855 -0.976  8.496   1.00 74.49 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.912 -2.069  7.053   1.00 73.53 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.884 -1.147  5.896   1.00 67.27 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -17.245 -1.836  8.952   1.00 82.19 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -17.968 -2.672  9.930   1.00 84.78 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -17.137 -3.899  10.319  1.00 86.41 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -16.127 -4.202  9.672   1.00 84.35 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -19.352 -3.043  9.372   1.00 82.01 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -20.285 -1.820  9.267   1.00 75.77 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -21.689 -2.223  8.789   1.00 72.83 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -22.618 -1.067  8.786   1.00 62.86 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -23.920 -1.104  8.540   1.00 54.21 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -24.527 -2.199  8.164   1.00 51.20 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -24.654 -0.036  8.679   1.00 45.84 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? -17.544 -4.585  11.390  1.00 83.30 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? -17.033 -5.918  11.711  1.00 85.58 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? -17.372 -6.885  10.569  1.00 85.97 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? -18.337 -6.660  9.843   1.00 85.19 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? -17.630 -6.424  13.039  1.00 84.68 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? -17.039 -5.855  14.314  1.00 86.14 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? -16.285 -4.667  14.333  1.00 84.01 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? -17.251 -6.549  15.522  1.00 82.24 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? -15.746 -4.185  15.538  1.00 84.39 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? -16.713 -6.068  16.726  1.00 84.96 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? -15.960 -4.886  16.738  1.00 86.39 3   A 1 
ATOM 31   N N   . TYR A 1 4   ? -16.583 -7.952  10.422  1.00 88.01 4   A 1 
ATOM 32   C CA  . TYR A 1 4   ? -16.925 -9.014  9.481   1.00 87.78 4   A 1 
ATOM 33   C C   . TYR A 1 4   ? -18.259 -9.650  9.864   1.00 87.91 4   A 1 
ATOM 34   O O   . TYR A 1 4   ? -18.527 -9.875  11.051  1.00 86.74 4   A 1 
ATOM 35   C CB  . TYR A 1 4   ? -15.827 -10.073 9.438   1.00 87.20 4   A 1 
ATOM 36   C CG  . TYR A 1 4   ? -14.522 -9.595  8.848   1.00 87.70 4   A 1 
ATOM 37   C CD1 . TYR A 1 4   ? -14.408 -9.434  7.455   1.00 84.55 4   A 1 
ATOM 38   C CD2 . TYR A 1 4   ? -13.422 -9.317  9.681   1.00 85.40 4   A 1 
ATOM 39   C CE1 . TYR A 1 4   ? -13.194 -8.997  6.894   1.00 83.34 4   A 1 
ATOM 40   C CE2 . TYR A 1 4   ? -12.209 -8.878  9.121   1.00 83.84 4   A 1 
ATOM 41   C CZ  . TYR A 1 4   ? -12.091 -8.719  7.724   1.00 86.23 4   A 1 
ATOM 42   O OH  . TYR A 1 4   ? -10.923 -8.296  7.185   1.00 83.23 4   A 1 
ATOM 43   N N   . GLU A 1 5   ? -19.062 -9.964  8.860   1.00 85.32 5   A 1 
ATOM 44   C CA  . GLU A 1 5   ? -20.291 -10.730 9.045   1.00 86.04 5   A 1 
ATOM 45   C C   . GLU A 1 5   ? -19.949 -12.163 9.460   1.00 85.59 5   A 1 
ATOM 46   O O   . GLU A 1 5   ? -19.028 -12.789 8.930   1.00 85.03 5   A 1 
ATOM 47   C CB  . GLU A 1 5   ? -21.158 -10.693 7.778   1.00 85.22 5   A 1 
ATOM 48   C CG  . GLU A 1 5   ? -21.656 -9.265  7.484   1.00 78.65 5   A 1 
ATOM 49   C CD  . GLU A 1 5   ? -22.628 -9.172  6.294   1.00 72.86 5   A 1 
ATOM 50   O OE1 . GLU A 1 5   ? -23.124 -8.040  6.067   1.00 64.05 5   A 1 
ATOM 51   O OE2 . GLU A 1 5   ? -22.876 -10.203 5.637   1.00 64.46 5   A 1 
ATOM 52   N N   . ILE A 1 6   ? -20.671 -12.666 10.450  1.00 88.40 6   A 1 
ATOM 53   C CA  . ILE A 1 6   ? -20.525 -14.026 10.973  1.00 88.65 6   A 1 
ATOM 54   C C   . ILE A 1 6   ? -21.898 -14.682 11.081  1.00 88.93 6   A 1 
ATOM 55   O O   . ILE A 1 6   ? -22.921 -14.002 11.123  1.00 86.71 6   A 1 
ATOM 56   C CB  . ILE A 1 6   ? -19.767 -14.057 12.320  1.00 86.68 6   A 1 
ATOM 57   C CG1 . ILE A 1 6   ? -20.457 -13.207 13.411  1.00 81.64 6   A 1 
ATOM 58   C CG2 . ILE A 1 6   ? -18.303 -13.645 12.109  1.00 79.42 6   A 1 
ATOM 59   C CD1 . ILE A 1 6   ? -19.826 -13.362 14.802  1.00 79.58 6   A 1 
ATOM 60   N N   . ASP A 1 7   ? -21.899 -16.001 11.152  1.00 85.85 7   A 1 
ATOM 61   C CA  . ASP A 1 7   ? -23.117 -16.782 11.355  1.00 85.72 7   A 1 
ATOM 62   C C   . ASP A 1 7   ? -23.879 -16.338 12.625  1.00 86.06 7   A 1 
ATOM 63   O O   . ASP A 1 7   ? -23.271 -16.075 13.669  1.00 85.73 7   A 1 
ATOM 64   C CB  . ASP A 1 7   ? -22.736 -18.264 11.419  1.00 84.67 7   A 1 
ATOM 65   C CG  . ASP A 1 7   ? -23.976 -19.143 11.502  1.00 82.99 7   A 1 
ATOM 66   O OD1 . ASP A 1 7   ? -24.425 -19.375 12.647  1.00 74.33 7   A 1 
ATOM 67   O OD2 . ASP A 1 7   ? -24.482 -19.536 10.434  1.00 77.71 7   A 1 
ATOM 68   N N   . ASN A 1 8   ? -25.202 -16.288 12.538  1.00 85.72 8   A 1 
ATOM 69   C CA  . ASN A 1 8   ? -26.058 -15.841 13.643  1.00 86.59 8   A 1 
ATOM 70   C C   . ASN A 1 8   ? -25.834 -16.655 14.928  1.00 86.74 8   A 1 
ATOM 71   O O   . ASN A 1 8   ? -25.799 -16.085 16.017  1.00 86.14 8   A 1 
ATOM 72   C CB  . ASN A 1 8   ? -27.531 -15.932 13.204  1.00 85.99 8   A 1 
ATOM 73   C CG  . ASN A 1 8   ? -27.927 -14.887 12.178  1.00 79.86 8   A 1 
ATOM 74   O OD1 . ASN A 1 8   ? -27.342 -13.832 12.043  1.00 70.86 8   A 1 
ATOM 75   N ND2 . ASN A 1 8   ? -28.967 -15.144 11.420  1.00 70.61 8   A 1 
ATOM 76   N N   . ALA A 1 9   ? -25.603 -17.971 14.818  1.00 86.26 9   A 1 
ATOM 77   C CA  . ALA A 1 9   ? -25.351 -18.815 15.985  1.00 85.48 9   A 1 
ATOM 78   C C   . ALA A 1 9   ? -24.022 -18.463 16.682  1.00 86.52 9   A 1 
ATOM 79   O O   . ALA A 1 9   ? -23.925 -18.530 17.912  1.00 87.09 9   A 1 
ATOM 80   C CB  . ALA A 1 9   ? -25.384 -20.281 15.539  1.00 86.63 9   A 1 
ATOM 81   N N   . LEU A 1 10  ? -22.993 -18.042 15.921  1.00 86.90 10  A 1 
ATOM 82   C CA  . LEU A 1 10  ? -21.759 -17.498 16.500  1.00 86.76 10  A 1 
ATOM 83   C C   . LEU A 1 10  ? -22.013 -16.150 17.173  1.00 88.39 10  A 1 
ATOM 84   O O   . LEU A 1 10  ? -21.506 -15.914 18.267  1.00 88.87 10  A 1 
ATOM 85   C CB  . LEU A 1 10  ? -20.671 -17.337 15.424  1.00 86.72 10  A 1 
ATOM 86   C CG  . LEU A 1 10  ? -20.037 -18.641 14.923  1.00 86.29 10  A 1 
ATOM 87   C CD1 . LEU A 1 10  ? -19.068 -18.310 13.786  1.00 81.14 10  A 1 
ATOM 88   C CD2 . LEU A 1 10  ? -19.240 -19.340 16.023  1.00 84.48 10  A 1 
ATOM 89   N N   . GLN A 1 11  ? -22.804 -15.273 16.555  1.00 89.82 11  A 1 
ATOM 90   C CA  . GLN A 1 11  ? -23.121 -13.958 17.113  1.00 88.76 11  A 1 
ATOM 91   C C   . GLN A 1 11  ? -23.900 -14.069 18.434  1.00 88.74 11  A 1 
ATOM 92   O O   . GLN A 1 11  ? -23.588 -13.372 19.408  1.00 87.94 11  A 1 
ATOM 93   C CB  . GLN A 1 11  ? -23.879 -13.152 16.055  1.00 88.26 11  A 1 
ATOM 94   C CG  . GLN A 1 11  ? -24.072 -11.691 16.483  1.00 79.44 11  A 1 
ATOM 95   C CD  . GLN A 1 11  ? -24.626 -10.816 15.367  1.00 74.01 11  A 1 
ATOM 96   O OE1 . GLN A 1 11  ? -24.833 -11.222 14.239  1.00 66.67 11  A 1 
ATOM 97   N NE2 . GLN A 1 11  ? -24.866 -9.549  15.623  1.00 62.21 11  A 1 
ATOM 98   N N   . GLU A 1 12  ? -24.866 -14.980 18.495  1.00 85.95 12  A 1 
ATOM 99   C CA  . GLU A 1 12  ? -25.595 -15.311 19.723  1.00 86.08 12  A 1 
ATOM 100  C C   . GLU A 1 12  ? -24.653 -15.868 20.799  1.00 86.44 12  A 1 
ATOM 101  O O   . GLU A 1 12  ? -24.668 -15.392 21.936  1.00 85.09 12  A 1 
ATOM 102  C CB  . GLU A 1 12  ? -26.701 -16.329 19.413  1.00 87.02 12  A 1 
ATOM 103  C CG  . GLU A 1 12  ? -27.884 -15.697 18.662  1.00 82.84 12  A 1 
ATOM 104  C CD  . GLU A 1 12  ? -28.962 -16.721 18.269  1.00 79.72 12  A 1 
ATOM 105  O OE1 . GLU A 1 12  ? -29.896 -16.318 17.540  1.00 69.79 12  A 1 
ATOM 106  O OE2 . GLU A 1 12  ? -28.870 -17.886 18.722  1.00 72.81 12  A 1 
ATOM 107  N N   . ALA A 1 13  ? -23.755 -16.795 20.442  1.00 87.38 13  A 1 
ATOM 108  C CA  . ALA A 1 13  ? -22.792 -17.372 21.378  1.00 85.90 13  A 1 
ATOM 109  C C   . ALA A 1 13  ? -21.768 -16.341 21.900  1.00 86.89 13  A 1 
ATOM 110  O O   . ALA A 1 13  ? -21.426 -16.359 23.085  1.00 87.39 13  A 1 
ATOM 111  C CB  . ALA A 1 13  ? -22.115 -18.560 20.690  1.00 86.18 13  A 1 
ATOM 112  N N   . ILE A 1 14  ? -21.313 -15.393 21.057  1.00 88.02 14  A 1 
ATOM 113  C CA  . ILE A 1 14  ? -20.478 -14.254 21.496  1.00 86.67 14  A 1 
ATOM 114  C C   . ILE A 1 14  ? -21.228 -13.393 22.515  1.00 86.54 14  A 1 
ATOM 115  O O   . ILE A 1 14  ? -20.628 -12.868 23.461  1.00 84.43 14  A 1 
ATOM 116  C CB  . ILE A 1 14  ? -20.027 -13.397 20.281  1.00 87.15 14  A 1 
ATOM 117  C CG1 . ILE A 1 14  ? -18.977 -14.165 19.449  1.00 86.00 14  A 1 
ATOM 118  C CG2 . ILE A 1 14  ? -19.434 -12.042 20.720  1.00 84.93 14  A 1 
ATOM 119  C CD1 . ILE A 1 14  ? -18.683 -13.538 18.075  1.00 82.24 14  A 1 
ATOM 120  N N   . THR A 1 15  ? -22.533 -13.229 22.326  1.00 88.37 15  A 1 
ATOM 121  C CA  . THR A 1 15  ? -23.377 -12.422 23.214  1.00 86.26 15  A 1 
ATOM 122  C C   . THR A 1 15  ? -23.637 -13.132 24.540  1.00 85.57 15  A 1 
ATOM 123  O O   . THR A 1 15  ? -23.518 -12.494 25.588  1.00 82.29 15  A 1 
ATOM 124  C CB  . THR A 1 15  ? -24.684 -12.034 22.511  1.00 84.78 15  A 1 
ATOM 125  O OG1 . THR A 1 15  ? -24.352 -11.336 21.331  1.00 77.50 15  A 1 
ATOM 126  C CG2 . THR A 1 15  ? -25.540 -11.095 23.363  1.00 75.35 15  A 1 
ATOM 127  N N   . ALA A 1 16  ? -23.901 -14.439 24.505  1.00 87.27 16  A 1 
ATOM 128  C CA  . ALA A 1 16  ? -24.166 -15.266 25.684  1.00 84.82 16  A 1 
ATOM 129  C C   . ALA A 1 16  ? -22.927 -15.468 26.579  1.00 83.32 16  A 1 
ATOM 130  O O   . ALA A 1 16  ? -23.062 -15.561 27.796  1.00 78.87 16  A 1 
ATOM 131  C CB  . ALA A 1 16  ? -24.732 -16.606 25.198  1.00 84.69 16  A 1 
ATOM 132  N N   . THR A 1 17  ? -21.718 -15.474 25.992  1.00 85.75 17  A 1 
ATOM 133  C CA  . THR A 1 17  ? -20.433 -15.635 26.715  1.00 84.12 17  A 1 
ATOM 134  C C   . THR A 1 17  ? -20.298 -16.917 27.550  1.00 85.14 17  A 1 
ATOM 135  O O   . THR A 1 17  ? -19.506 -16.968 28.488  1.00 79.87 17  A 1 
ATOM 136  C CB  . THR A 1 17  ? -20.032 -14.385 27.530  1.00 79.68 17  A 1 
ATOM 137  O OG1 . THR A 1 17  ? -21.026 -13.953 28.435  1.00 70.54 17  A 1 
ATOM 138  C CG2 . THR A 1 17  ? -19.735 -13.197 26.624  1.00 70.04 17  A 1 
ATOM 139  N N   . ASP A 1 18  ? -21.043 -17.953 27.206  1.00 85.33 18  A 1 
ATOM 140  C CA  . ASP A 1 18  ? -21.117 -19.229 27.929  1.00 85.09 18  A 1 
ATOM 141  C C   . ASP A 1 18  ? -20.219 -20.327 27.330  1.00 86.87 18  A 1 
ATOM 142  O O   . ASP A 1 18  ? -20.039 -21.382 27.940  1.00 81.72 18  A 1 
ATOM 143  C CB  . ASP A 1 18  ? -22.591 -19.671 27.985  1.00 80.20 18  A 1 
ATOM 144  C CG  . ASP A 1 18  ? -23.195 -20.032 26.618  1.00 74.19 18  A 1 
ATOM 145  O OD1 . ASP A 1 18  ? -22.691 -19.533 25.580  1.00 67.08 18  A 1 
ATOM 146  O OD2 . ASP A 1 18  ? -24.160 -20.823 26.602  1.00 71.27 18  A 1 
ATOM 147  N N   . LYS A 1 19  ? -19.610 -20.074 26.158  1.00 88.16 19  A 1 
ATOM 148  C CA  . LYS A 1 19  ? -18.796 -21.043 25.416  1.00 89.10 19  A 1 
ATOM 149  C C   . LYS A 1 19  ? -17.349 -20.572 25.244  1.00 90.90 19  A 1 
ATOM 150  O O   . LYS A 1 19  ? -17.116 -19.404 24.926  1.00 89.29 19  A 1 
ATOM 151  C CB  . LYS A 1 19  ? -19.449 -21.330 24.060  1.00 87.37 19  A 1 
ATOM 152  C CG  . LYS A 1 19  ? -20.804 -22.024 24.227  1.00 85.90 19  A 1 
ATOM 153  C CD  . LYS A 1 19  ? -21.462 -22.284 22.880  1.00 82.07 19  A 1 
ATOM 154  C CE  . LYS A 1 19  ? -22.872 -22.815 23.122  1.00 78.15 19  A 1 
ATOM 155  N NZ  . LYS A 1 19  ? -23.579 -23.054 21.843  1.00 68.91 19  A 1 
ATOM 156  N N   . PRO A 1 20  ? -16.356 -21.474 25.388  1.00 92.24 20  A 1 
ATOM 157  C CA  . PRO A 1 20  ? -14.956 -21.130 25.158  1.00 92.75 20  A 1 
ATOM 158  C C   . PRO A 1 20  ? -14.683 -20.875 23.672  1.00 93.53 20  A 1 
ATOM 159  O O   . PRO A 1 20  ? -15.243 -21.541 22.795  1.00 91.75 20  A 1 
ATOM 160  C CB  . PRO A 1 20  ? -14.150 -22.319 25.691  1.00 91.02 20  A 1 
ATOM 161  C CG  . PRO A 1 20  ? -15.099 -23.498 25.488  1.00 88.75 20  A 1 
ATOM 162  C CD  . PRO A 1 20  ? -16.478 -22.890 25.732  1.00 91.98 20  A 1 
ATOM 163  N N   . VAL A 1 21  ? -13.773 -19.938 23.389  1.00 93.06 21  A 1 
ATOM 164  C CA  . VAL A 1 21  ? -13.263 -19.708 22.030  1.00 93.70 21  A 1 
ATOM 165  C C   . VAL A 1 21  ? -12.359 -20.866 21.624  1.00 94.02 21  A 1 
ATOM 166  O O   . VAL A 1 21  ? -11.494 -21.291 22.388  1.00 92.96 21  A 1 
ATOM 167  C CB  . VAL A 1 21  ? -12.517 -18.368 21.914  1.00 93.11 21  A 1 
ATOM 168  C CG1 . VAL A 1 21  ? -11.885 -18.160 20.526  1.00 89.16 21  A 1 
ATOM 169  C CG2 . VAL A 1 21  ? -13.465 -17.196 22.166  1.00 88.38 21  A 1 
ATOM 170  N N   . ARG A 1 22  ? -12.530 -21.330 20.390  1.00 94.19 22  A 1 
ATOM 171  C CA  . ARG A 1 22  ? -11.721 -22.368 19.751  1.00 94.39 22  A 1 
ATOM 172  C C   . ARG A 1 22  ? -10.982 -21.786 18.560  1.00 94.96 22  A 1 
ATOM 173  O O   . ARG A 1 22  ? -11.518 -20.924 17.858  1.00 93.80 22  A 1 
ATOM 174  C CB  . ARG A 1 22  ? -12.619 -23.537 19.339  1.00 93.14 22  A 1 
ATOM 175  C CG  . ARG A 1 22  ? -13.296 -24.203 20.547  1.00 89.76 22  A 1 
ATOM 176  C CD  . ARG A 1 22  ? -14.256 -25.305 20.102  1.00 88.49 22  A 1 
ATOM 177  N NE  . ARG A 1 22  ? -13.541 -26.434 19.483  1.00 83.33 22  A 1 
ATOM 178  C CZ  . ARG A 1 22  ? -14.075 -27.385 18.749  1.00 82.31 22  A 1 
ATOM 179  N NH1 . ARG A 1 22  ? -15.345 -27.412 18.461  1.00 72.64 22  A 1 
ATOM 180  N NH2 . ARG A 1 22  ? -13.325 -28.337 18.292  1.00 71.70 22  A 1 
ATOM 181  N N   . VAL A 1 23  ? -9.768  -22.265 18.319  1.00 94.85 23  A 1 
ATOM 182  C CA  . VAL A 1 23  ? -8.916  -21.845 17.201  1.00 95.32 23  A 1 
ATOM 183  C C   . VAL A 1 23  ? -8.587  -23.059 16.347  1.00 94.88 23  A 1 
ATOM 184  O O   . VAL A 1 23  ? -8.171  -24.094 16.864  1.00 93.35 23  A 1 
ATOM 185  C CB  . VAL A 1 23  ? -7.634  -21.143 17.694  1.00 94.61 23  A 1 
ATOM 186  C CG1 . VAL A 1 23  ? -6.778  -20.649 16.518  1.00 86.77 23  A 1 
ATOM 187  C CG2 . VAL A 1 23  ? -7.964  -19.921 18.556  1.00 87.06 23  A 1 
ATOM 188  N N   . ARG A 1 24  ? -8.745  -22.928 15.042  1.00 94.86 24  A 1 
ATOM 189  C CA  . ARG A 1 24  ? -8.299  -23.899 14.046  1.00 95.09 24  A 1 
ATOM 190  C C   . ARG A 1 24  ? -7.216  -23.272 13.184  1.00 95.07 24  A 1 
ATOM 191  O O   . ARG A 1 24  ? -7.376  -22.145 12.717  1.00 93.92 24  A 1 
ATOM 192  C CB  . ARG A 1 24  ? -9.498  -24.372 13.217  1.00 93.94 24  A 1 
ATOM 193  C CG  . ARG A 1 24  ? -9.094  -25.420 12.167  1.00 90.80 24  A 1 
ATOM 194  C CD  . ARG A 1 24  ? -10.279 -25.792 11.273  1.00 89.00 24  A 1 
ATOM 195  N NE  . ARG A 1 24  ? -11.328 -26.514 12.009  1.00 79.96 24  A 1 
ATOM 196  C CZ  . ARG A 1 24  ? -12.506 -26.841 11.519  1.00 76.33 24  A 1 
ATOM 197  N NH1 . ARG A 1 24  ? -12.877 -26.489 10.318  1.00 69.83 24  A 1 
ATOM 198  N NH2 . ARG A 1 24  ? -13.345 -27.530 12.234  1.00 66.01 24  A 1 
ATOM 199  N N   . ILE A 1 25  ? -6.146  -24.027 12.955  1.00 94.54 25  A 1 
ATOM 200  C CA  . ILE A 1 25  ? -5.024  -23.638 12.103  1.00 94.06 25  A 1 
ATOM 201  C C   . ILE A 1 25  ? -4.865  -24.709 11.033  1.00 93.22 25  A 1 
ATOM 202  O O   . ILE A 1 25  ? -4.695  -25.882 11.357  1.00 91.28 25  A 1 
ATOM 203  C CB  . ILE A 1 25  ? -3.743  -23.443 12.943  1.00 93.69 25  A 1 
ATOM 204  C CG1 . ILE A 1 25  ? -3.972  -22.342 14.004  1.00 91.38 25  A 1 
ATOM 205  C CG2 . ILE A 1 25  ? -2.550  -23.093 12.035  1.00 91.16 25  A 1 
ATOM 206  C CD1 . ILE A 1 25  ? -2.818  -22.185 14.990  1.00 84.42 25  A 1 
ATOM 207  N N   . GLU A 1 26  ? -4.912  -24.304 9.772   1.00 92.83 26  A 1 
ATOM 208  C CA  . GLU A 1 26  ? -4.787  -25.189 8.615   1.00 92.81 26  A 1 
ATOM 209  C C   . GLU A 1 26  ? -3.636  -24.714 7.732   1.00 92.37 26  A 1 
ATOM 210  O O   . GLU A 1 26  ? -3.558  -23.538 7.383   1.00 91.28 26  A 1 
ATOM 211  C CB  . GLU A 1 26  ? -6.103  -25.243 7.833   1.00 92.26 26  A 1 
ATOM 212  C CG  . GLU A 1 26  ? -7.274  -25.728 8.686   1.00 89.95 26  A 1 
ATOM 213  C CD  . GLU A 1 26  ? -8.594  -25.733 7.917   1.00 89.31 26  A 1 
ATOM 214  O OE1 . GLU A 1 26  ? -9.049  -26.839 7.562   1.00 81.81 26  A 1 
ATOM 215  O OE2 . GLU A 1 26  ? -9.167  -24.634 7.744   1.00 83.08 26  A 1 
ATOM 216  N N   . ILE A 1 27  ? -2.734  -25.631 7.372   1.00 91.89 27  A 1 
ATOM 217  C CA  . ILE A 1 27  ? -1.506  -25.333 6.633   1.00 90.83 27  A 1 
ATOM 218  C C   . ILE A 1 27  ? -1.586  -25.997 5.262   1.00 90.08 27  A 1 
ATOM 219  O O   . ILE A 1 27  ? -1.826  -27.198 5.178   1.00 88.23 27  A 1 
ATOM 220  C CB  . ILE A 1 27  ? -0.260  -25.778 7.443   1.00 89.53 27  A 1 
ATOM 221  C CG1 . ILE A 1 27  ? -0.272  -25.103 8.840   1.00 86.89 27  A 1 
ATOM 222  C CG2 . ILE A 1 27  ? 1.026   -25.446 6.667   1.00 86.34 27  A 1 
ATOM 223  C CD1 . ILE A 1 27  ? 0.964   -25.368 9.704   1.00 80.37 27  A 1 
ATOM 224  N N   . ASP A 1 28  ? -1.352  -25.233 4.193   1.00 89.65 28  A 1 
ATOM 225  C CA  . ASP A 1 28  ? -1.234  -25.762 2.828   1.00 88.06 28  A 1 
ATOM 226  C C   . ASP A 1 28  ? 0.125   -26.453 2.662   1.00 85.40 28  A 1 
ATOM 227  O O   . ASP A 1 28  ? 1.132   -25.811 2.372   1.00 81.09 28  A 1 
ATOM 228  C CB  . ASP A 1 28  ? -1.433  -24.629 1.811   1.00 87.29 28  A 1 
ATOM 229  C CG  . ASP A 1 28  ? -1.352  -25.096 0.350   1.00 87.28 28  A 1 
ATOM 230  O OD1 . ASP A 1 28  ? -1.116  -26.297 0.097   1.00 82.28 28  A 1 
ATOM 231  O OD2 . ASP A 1 28  ? -1.514  -24.225 -0.535  1.00 82.95 28  A 1 
ATOM 232  N N   . PHE A 1 29  ? 0.164   -27.771 2.871   1.00 84.31 29  A 1 
ATOM 233  C CA  . PHE A 1 29  ? 1.425   -28.522 2.859   1.00 80.36 29  A 1 
ATOM 234  C C   . PHE A 1 29  ? 1.923   -28.867 1.448   1.00 79.53 29  A 1 
ATOM 235  O O   . PHE A 1 29  ? 3.087   -29.234 1.283   1.00 74.00 29  A 1 
ATOM 236  C CB  . PHE A 1 29  ? 1.275   -29.770 3.740   1.00 75.84 29  A 1 
ATOM 237  C CG  . PHE A 1 29  ? 0.359   -30.830 3.169   1.00 70.39 29  A 1 
ATOM 238  C CD1 . PHE A 1 29  ? -1.034  -30.739 3.342   1.00 65.68 29  A 1 
ATOM 239  C CD2 . PHE A 1 29  ? 0.898   -31.904 2.444   1.00 65.73 29  A 1 
ATOM 240  C CE1 . PHE A 1 29  ? -1.884  -31.706 2.788   1.00 58.40 29  A 1 
ATOM 241  C CE2 . PHE A 1 29  ? 0.046   -32.874 1.887   1.00 60.13 29  A 1 
ATOM 242  C CZ  . PHE A 1 29  ? -1.346  -32.774 2.056   1.00 58.55 29  A 1 
ATOM 243  N N   . THR A 1 30  ? 1.078   -28.725 0.417   1.00 81.51 30  A 1 
ATOM 244  C CA  . THR A 1 30  ? 1.448   -29.019 -0.980  1.00 80.62 30  A 1 
ATOM 245  C C   . THR A 1 30  ? 1.779   -27.774 -1.797  1.00 80.50 30  A 1 
ATOM 246  O O   . THR A 1 30  ? 2.384   -27.887 -2.867  1.00 75.43 30  A 1 
ATOM 247  C CB  . THR A 1 30  ? 0.355   -29.816 -1.705  1.00 78.47 30  A 1 
ATOM 248  O OG1 . THR A 1 30  ? -0.774  -29.025 -1.965  1.00 75.45 30  A 1 
ATOM 249  C CG2 . THR A 1 30  ? -0.056  -31.082 -0.969  1.00 74.62 30  A 1 
ATOM 250  N N   . GLY A 1 31  ? 1.357   -26.592 -1.335  1.00 81.72 31  A 1 
ATOM 251  C CA  . GLY A 1 31  ? 1.398   -25.348 -2.099  1.00 82.09 31  A 1 
ATOM 252  C C   . GLY A 1 31  ? 0.342   -25.266 -3.208  1.00 83.99 31  A 1 
ATOM 253  O O   . GLY A 1 31  ? 0.393   -24.352 -4.034  1.00 80.90 31  A 1 
ATOM 254  N N   . LYS A 1 32  ? -0.598  -26.224 -3.253  1.00 84.93 32  A 1 
ATOM 255  C CA  . LYS A 1 32  ? -1.653  -26.338 -4.278  1.00 85.89 32  A 1 
ATOM 256  C C   . LYS A 1 32  ? -3.065  -26.140 -3.725  1.00 87.34 32  A 1 
ATOM 257  O O   . LYS A 1 32  ? -4.027  -26.283 -4.471  1.00 83.45 32  A 1 
ATOM 258  C CB  . LYS A 1 32  ? -1.534  -27.687 -4.999  1.00 83.92 32  A 1 
ATOM 259  C CG  . LYS A 1 32  ? -0.212  -27.840 -5.756  1.00 81.60 32  A 1 
ATOM 260  C CD  . LYS A 1 32  ? -0.185  -29.200 -6.454  1.00 75.27 32  A 1 
ATOM 261  C CE  . LYS A 1 32  ? 1.146   -29.391 -7.180  1.00 69.97 32  A 1 
ATOM 262  N NZ  . LYS A 1 32  ? 1.218   -30.736 -7.793  1.00 60.14 32  A 1 
ATOM 263  N N   . GLY A 1 33  ? -3.196  -25.791 -2.444  1.00 85.14 33  A 1 
ATOM 264  C CA  . GLY A 1 33  ? -4.476  -25.612 -1.764  1.00 85.58 33  A 1 
ATOM 265  C C   . GLY A 1 33  ? -4.958  -26.836 -0.989  1.00 86.86 33  A 1 
ATOM 266  O O   . GLY A 1 33  ? -6.118  -26.858 -0.580  1.00 83.04 33  A 1 
ATOM 267  N N   . ASP A 1 34  ? -4.089  -27.835 -0.757  1.00 85.04 34  A 1 
ATOM 268  C CA  . ASP A 1 34  ? -4.385  -28.990 0.092   1.00 85.07 34  A 1 
ATOM 269  C C   . ASP A 1 34  ? -4.023  -28.650 1.540   1.00 85.84 34  A 1 
ATOM 270  O O   . ASP A 1 34  ? -2.847  -28.619 1.915   1.00 83.68 34  A 1 
ATOM 271  C CB  . ASP A 1 34  ? -3.628  -30.232 -0.382  1.00 82.83 34  A 1 
ATOM 272  C CG  . ASP A 1 34  ? -3.937  -30.616 -1.827  1.00 79.04 34  A 1 
ATOM 273  O OD1 . ASP A 1 34  ? -5.132  -30.732 -2.167  1.00 73.61 34  A 1 
ATOM 274  O OD2 . ASP A 1 34  ? -2.955  -30.801 -2.587  1.00 74.31 34  A 1 
ATOM 275  N N   . PHE A 1 35  ? -5.045  -28.370 2.348   1.00 84.81 35  A 1 
ATOM 276  C CA  . PHE A 1 35  ? -4.857  -27.939 3.728   1.00 85.33 35  A 1 
ATOM 277  C C   . PHE A 1 35  ? -4.904  -29.107 4.706   1.00 84.11 35  A 1 
ATOM 278  O O   . PHE A 1 35  ? -5.800  -29.950 4.661   1.00 80.59 35  A 1 
ATOM 279  C CB  . PHE A 1 35  ? -5.879  -26.863 4.097   1.00 85.70 35  A 1 
ATOM 280  C CG  . PHE A 1 35  ? -5.619  -25.532 3.424   1.00 87.51 35  A 1 
ATOM 281  C CD1 . PHE A 1 35  ? -4.777  -24.586 4.031   1.00 84.37 35  A 1 
ATOM 282  C CD2 . PHE A 1 35  ? -6.183  -25.256 2.164   1.00 85.03 35  A 1 
ATOM 283  C CE1 . PHE A 1 35  ? -4.495  -23.372 3.388   1.00 84.70 35  A 1 
ATOM 284  C CE2 . PHE A 1 35  ? -5.896  -24.044 1.514   1.00 85.39 35  A 1 
ATOM 285  C CZ  . PHE A 1 35  ? -5.050  -23.102 2.126   1.00 87.47 35  A 1 
ATOM 286  N N   . GLU A 1 36  ? -3.977  -29.099 5.656   1.00 85.50 36  A 1 
ATOM 287  C CA  . GLU A 1 36  ? -3.964  -30.009 6.791   1.00 85.31 36  A 1 
ATOM 288  C C   . GLU A 1 36  ? -4.146  -29.233 8.095   1.00 87.15 36  A 1 
ATOM 289  O O   . GLU A 1 36  ? -3.444  -28.260 8.375   1.00 85.79 36  A 1 
ATOM 290  C CB  . GLU A 1 36  ? -2.676  -30.840 6.775   1.00 81.54 36  A 1 
ATOM 291  C CG  . GLU A 1 36  ? -2.722  -31.887 7.884   1.00 69.95 36  A 1 
ATOM 292  C CD  . GLU A 1 36  ? -1.603  -32.926 7.787   1.00 65.67 36  A 1 
ATOM 293  O OE1 . GLU A 1 36  ? -1.834  -34.010 8.367   1.00 57.72 36  A 1 
ATOM 294  O OE2 . GLU A 1 36  ? -0.540  -32.647 7.206   1.00 56.32 36  A 1 
ATOM 295  N N   . SER A 1 37  ? -5.098  -29.685 8.931   1.00 86.22 37  A 1 
ATOM 296  C CA  . SER A 1 37  ? -5.384  -29.059 10.225  1.00 85.92 37  A 1 
ATOM 297  C C   . SER A 1 37  ? -4.412  -29.526 11.305  1.00 85.41 37  A 1 
ATOM 298  O O   . SER A 1 37  ? -4.210  -30.729 11.499  1.00 83.18 37  A 1 
ATOM 299  C CB  . SER A 1 37  ? -6.816  -29.335 10.686  1.00 84.62 37  A 1 
ATOM 300  O OG  . SER A 1 37  ? -7.768  -29.038 9.682   1.00 73.62 37  A 1 
ATOM 301  N N   . VAL A 1 38  ? -3.890  -28.579 12.072  1.00 87.96 38  A 1 
ATOM 302  C CA  . VAL A 1 38  ? -3.232  -28.820 13.361  1.00 87.76 38  A 1 
ATOM 303  C C   . VAL A 1 38  ? -4.248  -29.408 14.342  1.00 88.01 38  A 1 
ATOM 304  O O   . VAL A 1 38  ? -5.414  -29.003 14.355  1.00 86.66 38  A 1 
ATOM 305  C CB  . VAL A 1 38  ? -2.647  -27.508 13.915  1.00 87.04 38  A 1 
ATOM 306  C CG1 . VAL A 1 38  ? -1.964  -27.695 15.274  1.00 81.99 38  A 1 
ATOM 307  C CG2 . VAL A 1 38  ? -1.616  -26.915 12.957  1.00 82.23 38  A 1 
ATOM 308  N N   . PHE A 1 39  ? -3.816  -30.348 15.181  1.00 87.31 39  A 1 
ATOM 309  C CA  . PHE A 1 39  ? -4.683  -30.835 16.250  1.00 87.20 39  A 1 
ATOM 310  C C   . PHE A 1 39  ? -4.943  -29.717 17.260  1.00 89.16 39  A 1 
ATOM 311  O O   . PHE A 1 39  ? -4.013  -29.119 17.796  1.00 88.63 39  A 1 
ATOM 312  C CB  . PHE A 1 39  ? -4.069  -32.060 16.928  1.00 84.20 39  A 1 
ATOM 313  C CG  . PHE A 1 39  ? -3.955  -33.286 16.048  1.00 79.58 39  A 1 
ATOM 314  C CD1 . PHE A 1 39  ? -5.120  -33.951 15.625  1.00 74.61 39  A 1 
ATOM 315  C CD2 . PHE A 1 39  ? -2.693  -33.791 15.695  1.00 72.75 39  A 1 
ATOM 316  C CE1 . PHE A 1 39  ? -5.020  -35.124 14.856  1.00 68.54 39  A 1 
ATOM 317  C CE2 . PHE A 1 39  ? -2.594  -34.966 14.928  1.00 68.38 39  A 1 
ATOM 318  C CZ  . PHE A 1 39  ? -3.758  -35.635 14.511  1.00 69.46 39  A 1 
ATOM 319  N N   . GLU A 1 40  ? -6.209  -29.445 17.547  1.00 87.91 40  A 1 
ATOM 320  C CA  . GLU A 1 40  ? -6.610  -28.340 18.425  1.00 88.96 40  A 1 
ATOM 321  C C   . GLU A 1 40  ? -5.977  -28.447 19.818  1.00 89.24 40  A 1 
ATOM 322  O O   . GLU A 1 40  ? -5.513  -27.455 20.374  1.00 87.59 40  A 1 
ATOM 323  C CB  . GLU A 1 40  ? -8.142  -28.324 18.491  1.00 87.60 40  A 1 
ATOM 324  C CG  . GLU A 1 40  ? -8.711  -27.143 19.280  1.00 81.66 40  A 1 
ATOM 325  C CD  . GLU A 1 40  ? -10.242 -27.117 19.246  1.00 82.22 40  A 1 
ATOM 326  O OE1 . GLU A 1 40  ? -10.865 -26.363 20.028  1.00 73.80 40  A 1 
ATOM 327  O OE2 . GLU A 1 40  ? -10.858 -27.840 18.427  1.00 76.96 40  A 1 
ATOM 328  N N   . GLN A 1 41  ? -5.850  -29.671 20.350  1.00 90.10 41  A 1 
ATOM 329  C CA  . GLN A 1 41  ? -5.218  -29.927 21.643  1.00 89.65 41  A 1 
ATOM 330  C C   . GLN A 1 41  ? -3.715  -29.604 21.686  1.00 90.92 41  A 1 
ATOM 331  O O   . GLN A 1 41  ? -3.169  -29.454 22.784  1.00 88.74 41  A 1 
ATOM 332  C CB  . GLN A 1 41  ? -5.467  -31.376 22.091  1.00 86.82 41  A 1 
ATOM 333  C CG  . GLN A 1 41  ? -4.761  -32.476 21.262  1.00 75.63 41  A 1 
ATOM 334  C CD  . GLN A 1 41  ? -5.514  -32.924 20.015  1.00 67.91 41  A 1 
ATOM 335  O OE1 . GLN A 1 41  ? -6.534  -32.381 19.616  1.00 60.12 41  A 1 
ATOM 336  N NE2 . GLN A 1 41  ? -5.048  -33.957 19.354  1.00 55.48 41  A 1 
ATOM 337  N N   . ASP A 1 42  ? -3.054  -29.510 20.523  1.00 89.27 42  A 1 
ATOM 338  C CA  . ASP A 1 42  ? -1.627  -29.198 20.424  1.00 89.41 42  A 1 
ATOM 339  C C   . ASP A 1 42  ? -1.375  -27.686 20.331  1.00 91.04 42  A 1 
ATOM 340  O O   . ASP A 1 42  ? -0.249  -27.244 20.528  1.00 90.28 42  A 1 
ATOM 341  C CB  . ASP A 1 42  ? -1.001  -29.950 19.238  1.00 87.65 42  A 1 
ATOM 342  C CG  . ASP A 1 42  ? -1.079  -31.478 19.348  1.00 85.33 42  A 1 
ATOM 343  O OD1 . ASP A 1 42  ? -1.242  -32.008 20.470  1.00 80.87 42  A 1 
ATOM 344  O OD2 . ASP A 1 42  ? -0.994  -32.133 18.285  1.00 80.33 42  A 1 
ATOM 345  N N   . ILE A 1 43  ? -2.405  -26.873 20.095  1.00 91.58 43  A 1 
ATOM 346  C CA  . ILE A 1 43  ? -2.305  -25.412 20.100  1.00 92.80 43  A 1 
ATOM 347  C C   . ILE A 1 43  ? -2.219  -24.940 21.556  1.00 93.17 43  A 1 
ATOM 348  O O   . ILE A 1 43  ? -3.219  -24.903 22.272  1.00 91.91 43  A 1 
ATOM 349  C CB  . ILE A 1 43  ? -3.472  -24.751 19.332  1.00 93.12 43  A 1 
ATOM 350  C CG1 . ILE A 1 43  ? -3.611  -25.324 17.900  1.00 91.67 43  A 1 
ATOM 351  C CG2 . ILE A 1 43  ? -3.249  -23.227 19.287  1.00 91.20 43  A 1 
ATOM 352  C CD1 . ILE A 1 43  ? -4.834  -24.815 17.129  1.00 88.28 43  A 1 
ATOM 353  N N   . LEU A 1 44  ? -1.022  -24.577 22.006  1.00 93.15 44  A 1 
ATOM 354  C CA  . LEU A 1 44  ? -0.788  -24.053 23.354  1.00 93.65 44  A 1 
ATOM 355  C C   . LEU A 1 44  ? -1.077  -22.558 23.421  1.00 94.40 44  A 1 
ATOM 356  O O   . LEU A 1 44  ? -1.749  -22.090 24.338  1.00 93.02 44  A 1 
ATOM 357  C CB  . LEU A 1 44  ? 0.665   -24.329 23.776  1.00 92.98 44  A 1 
ATOM 358  C CG  . LEU A 1 44  ? 1.056   -25.816 23.841  1.00 90.94 44  A 1 
ATOM 359  C CD1 . LEU A 1 44  ? 2.511   -25.912 24.287  1.00 86.04 44  A 1 
ATOM 360  C CD2 . LEU A 1 44  ? 0.190   -26.602 24.822  1.00 86.53 44  A 1 
ATOM 361  N N   . GLU A 1 45  ? -0.557  -21.809 22.448  1.00 94.36 45  A 1 
ATOM 362  C CA  . GLU A 1 45  ? -0.692  -20.360 22.379  1.00 94.67 45  A 1 
ATOM 363  C C   . GLU A 1 45  ? -0.920  -19.919 20.933  1.00 95.05 45  A 1 
ATOM 364  O O   . GLU A 1 45  ? -0.267  -20.424 20.020  1.00 93.54 45  A 1 
ATOM 365  C CB  . GLU A 1 45  ? 0.546   -19.638 22.944  1.00 93.30 45  A 1 
ATOM 366  C CG  . GLU A 1 45  ? 1.129   -20.221 24.242  1.00 88.99 45  A 1 
ATOM 367  C CD  . GLU A 1 45  ? 2.151   -19.293 24.915  1.00 88.78 45  A 1 
ATOM 368  O OE1 . GLU A 1 45  ? 2.403   -19.486 26.127  1.00 78.62 45  A 1 
ATOM 369  O OE2 . GLU A 1 45  ? 2.638   -18.341 24.268  1.00 81.19 45  A 1 
ATOM 370  N N   . ALA A 1 46  ? -1.809  -18.951 20.727  1.00 95.59 46  A 1 
ATOM 371  C CA  . ALA A 1 46  ? -1.969  -18.281 19.450  1.00 95.75 46  A 1 
ATOM 372  C C   . ALA A 1 46  ? -2.312  -16.804 19.668  1.00 95.91 46  A 1 
ATOM 373  O O   . ALA A 1 46  ? -3.330  -16.463 20.274  1.00 94.56 46  A 1 
ATOM 374  C CB  . ALA A 1 46  ? -3.010  -19.028 18.611  1.00 95.08 46  A 1 
ATOM 375  N N   . ASP A 1 47  ? -1.439  -15.939 19.170  1.00 96.92 47  A 1 
ATOM 376  C CA  . ASP A 1 47  ? -1.520  -14.493 19.291  1.00 97.05 47  A 1 
ATOM 377  C C   . ASP A 1 47  ? -1.706  -13.870 17.911  1.00 97.12 47  A 1 
ATOM 378  O O   . ASP A 1 47  ? -0.907  -14.108 17.002  1.00 95.90 47  A 1 
ATOM 379  C CB  . ASP A 1 47  ? -0.247  -13.972 19.965  1.00 96.11 47  A 1 
ATOM 380  C CG  . ASP A 1 47  ? -0.192  -14.304 21.451  1.00 94.12 47  A 1 
ATOM 381  O OD1 . ASP A 1 47  ? -1.259  -14.302 22.103  1.00 86.82 47  A 1 
ATOM 382  O OD2 . ASP A 1 47  ? 0.896   -14.512 22.014  1.00 87.45 47  A 1 
ATOM 383  N N   . PHE A 1 48  ? -2.735  -13.046 17.753  1.00 96.99 48  A 1 
ATOM 384  C CA  . PHE A 1 48  ? -3.042  -12.383 16.488  1.00 97.01 48  A 1 
ATOM 385  C C   . PHE A 1 48  ? -3.162  -10.880 16.692  1.00 96.99 48  A 1 
ATOM 386  O O   . PHE A 1 48  ? -3.859  -10.412 17.590  1.00 95.75 48  A 1 
ATOM 387  C CB  . PHE A 1 48  ? -4.313  -12.972 15.877  1.00 96.50 48  A 1 
ATOM 388  C CG  . PHE A 1 48  ? -4.268  -14.472 15.711  1.00 96.80 48  A 1 
ATOM 389  C CD1 . PHE A 1 48  ? -3.532  -15.049 14.666  1.00 94.43 48  A 1 
ATOM 390  C CD2 . PHE A 1 48  ? -4.925  -15.298 16.641  1.00 95.29 48  A 1 
ATOM 391  C CE1 . PHE A 1 48  ? -3.462  -16.446 14.539  1.00 94.34 48  A 1 
ATOM 392  C CE2 . PHE A 1 48  ? -4.854  -16.695 16.517  1.00 94.39 48  A 1 
ATOM 393  C CZ  . PHE A 1 48  ? -4.125  -17.270 15.465  1.00 94.82 48  A 1 
ATOM 394  N N   . PHE A 1 49  ? -2.497  -10.124 15.836  1.00 97.06 49  A 1 
ATOM 395  C CA  . PHE A 1 49  ? -2.419  -8.673  15.894  1.00 96.97 49  A 1 
ATOM 396  C C   . PHE A 1 49  ? -2.911  -8.098  14.574  1.00 96.86 49  A 1 
ATOM 397  O O   . PHE A 1 49  ? -2.542  -8.601  13.517  1.00 95.50 49  A 1 
ATOM 398  C CB  . PHE A 1 49  ? -0.973  -8.238  16.159  1.00 96.10 49  A 1 
ATOM 399  C CG  . PHE A 1 49  ? -0.314  -8.898  17.355  1.00 94.82 49  A 1 
ATOM 400  C CD1 . PHE A 1 49  ? -0.293  -8.247  18.602  1.00 88.80 49  A 1 
ATOM 401  C CD2 . PHE A 1 49  ? 0.281   -10.167 17.223  1.00 90.94 49  A 1 
ATOM 402  C CE1 . PHE A 1 49  ? 0.325   -8.861  19.706  1.00 86.97 49  A 1 
ATOM 403  C CE2 . PHE A 1 49  ? 0.893   -10.785 18.331  1.00 88.44 49  A 1 
ATOM 404  C CZ  . PHE A 1 49  ? 0.919   -10.131 19.571  1.00 89.23 49  A 1 
ATOM 405  N N   . GLY A 1 50  ? -3.683  -7.017  14.635  1.00 95.85 50  A 1 
ATOM 406  C CA  . GLY A 1 50  ? -4.025  -6.212  13.469  1.00 95.52 50  A 1 
ATOM 407  C C   . GLY A 1 50  ? -3.897  -4.739  13.809  1.00 95.85 50  A 1 
ATOM 408  O O   . GLY A 1 50  ? -4.325  -4.326  14.884  1.00 94.47 50  A 1 
ATOM 409  N N   . LEU A 1 51  ? -3.275  -3.955  12.930  1.00 94.30 51  A 1 
ATOM 410  C CA  . LEU A 1 51  ? -3.036  -2.537  13.188  1.00 93.89 51  A 1 
ATOM 411  C C   . LEU A 1 51  ? -3.077  -1.692  11.919  1.00 93.78 51  A 1 
ATOM 412  O O   . LEU A 1 51  ? -2.711  -2.146  10.831  1.00 91.91 51  A 1 
ATOM 413  C CB  . LEU A 1 51  ? -1.705  -2.371  13.958  1.00 90.80 51  A 1 
ATOM 414  C CG  . LEU A 1 51  ? -0.438  -2.652  13.127  1.00 84.79 51  A 1 
ATOM 415  C CD1 . LEU A 1 51  ? 0.341   -1.363  12.873  1.00 76.32 51  A 1 
ATOM 416  C CD2 . LEU A 1 51  ? 0.491   -3.614  13.856  1.00 75.52 51  A 1 
ATOM 417  N N   . LYS A 1 52  ? -3.463  -0.426  12.076  1.00 93.65 52  A 1 
ATOM 418  C CA  . LYS A 1 52  ? -3.288  0.605   11.053  1.00 92.75 52  A 1 
ATOM 419  C C   . LYS A 1 52  ? -1.840  1.100   11.068  1.00 92.23 52  A 1 
ATOM 420  O O   . LYS A 1 52  ? -1.374  1.661   12.060  1.00 89.70 52  A 1 
ATOM 421  C CB  . LYS A 1 52  ? -4.307  1.731   11.262  1.00 91.64 52  A 1 
ATOM 422  C CG  . LYS A 1 52  ? -4.291  2.708   10.078  1.00 88.62 52  A 1 
ATOM 423  C CD  . LYS A 1 52  ? -5.444  3.708   10.155  1.00 82.75 52  A 1 
ATOM 424  C CE  . LYS A 1 52  ? -5.406  4.600   8.908   1.00 76.08 52  A 1 
ATOM 425  N NZ  . LYS A 1 52  ? -6.581  5.507   8.828   1.00 67.40 52  A 1 
ATOM 426  N N   . GLU A 1 53  ? -1.135  0.901   9.960   1.00 93.02 53  A 1 
ATOM 427  C CA  . GLU A 1 53  ? 0.250   1.337   9.792   1.00 92.15 53  A 1 
ATOM 428  C C   . GLU A 1 53  ? 0.347   2.860   9.629   1.00 91.32 53  A 1 
ATOM 429  O O   . GLU A 1 53  ? -0.570  3.521   9.143   1.00 88.65 53  A 1 
ATOM 430  C CB  . GLU A 1 53  ? 0.912   0.617   8.604   1.00 91.12 53  A 1 
ATOM 431  C CG  . GLU A 1 53  ? 0.956   -0.907  8.778   1.00 88.30 53  A 1 
ATOM 432  C CD  . GLU A 1 53  ? 1.840   -1.624  7.747   1.00 86.06 53  A 1 
ATOM 433  O OE1 . GLU A 1 53  ? 1.972   -2.861  7.853   1.00 75.33 53  A 1 
ATOM 434  O OE2 . GLU A 1 53  ? 2.487   -0.987  6.887   1.00 77.58 53  A 1 
ATOM 435  N N   . ALA A 1 54  ? 1.501   3.426   9.989   1.00 91.53 54  A 1 
ATOM 436  C CA  . ALA A 1 54  ? 1.764   4.855   9.818   1.00 89.59 54  A 1 
ATOM 437  C C   . ALA A 1 54  ? 1.722   5.300   8.345   1.00 88.98 54  A 1 
ATOM 438  O O   . ALA A 1 54  ? 1.381   6.445   8.065   1.00 84.52 54  A 1 
ATOM 439  C CB  . ALA A 1 54  ? 3.126   5.166   10.449  1.00 87.63 54  A 1 
ATOM 440  N N   . ALA A 1 55  ? 2.019   4.386   7.411   1.00 87.63 55  A 1 
ATOM 441  C CA  . ALA A 1 55  ? 1.954   4.628   5.970   1.00 86.20 55  A 1 
ATOM 442  C C   . ALA A 1 55  ? 0.520   4.634   5.398   1.00 86.06 55  A 1 
ATOM 443  O O   . ALA A 1 55  ? 0.340   5.038   4.255   1.00 80.57 55  A 1 
ATOM 444  C CB  . ALA A 1 55  ? 2.836   3.581   5.275   1.00 84.53 55  A 1 
ATOM 445  N N   . GLY A 1 56  ? -0.491  4.219   6.165   1.00 87.40 56  A 1 
ATOM 446  C CA  . GLY A 1 56  ? -1.911  4.269   5.788   1.00 86.78 56  A 1 
ATOM 447  C C   . GLY A 1 56  ? -2.600  2.912   5.636   1.00 88.25 56  A 1 
ATOM 448  O O   . GLY A 1 56  ? -3.792  2.814   5.922   1.00 80.73 56  A 1 
ATOM 449  N N   . GLY A 1 57  ? -1.869  1.859   5.251   1.00 90.48 57  A 1 
ATOM 450  C CA  . GLY A 1 57  ? -2.411  0.499   5.141   1.00 91.78 57  A 1 
ATOM 451  C C   . GLY A 1 57  ? -2.662  -0.174  6.498   1.00 93.57 57  A 1 
ATOM 452  O O   . GLY A 1 57  ? -2.124  0.238   7.528   1.00 91.57 57  A 1 
ATOM 453  N N   . THR A 1 58  ? -3.463  -1.237  6.499   1.00 95.01 58  A 1 
ATOM 454  C CA  . THR A 1 58  ? -3.691  -2.111  7.660   1.00 95.27 58  A 1 
ATOM 455  C C   . THR A 1 58  ? -2.977  -3.436  7.442   1.00 95.54 58  A 1 
ATOM 456  O O   . THR A 1 58  ? -3.125  -4.041  6.385   1.00 93.49 58  A 1 
ATOM 457  C CB  . THR A 1 58  ? -5.186  -2.354  7.876   1.00 93.42 58  A 1 
ATOM 458  O OG1 . THR A 1 58  ? -5.838  -1.123  8.104   1.00 81.14 58  A 1 
ATOM 459  C CG2 . THR A 1 58  ? -5.469  -3.238  9.087   1.00 80.19 58  A 1 
ATOM 460  N N   . SER A 1 59  ? -2.227  -3.919  8.434   1.00 95.25 59  A 1 
ATOM 461  C CA  . SER A 1 59  ? -1.562  -5.221  8.379   1.00 95.09 59  A 1 
ATOM 462  C C   . SER A 1 59  ? -1.936  -6.097  9.565   1.00 95.58 59  A 1 
ATOM 463  O O   . SER A 1 59  ? -2.306  -5.612  10.638  1.00 94.42 59  A 1 
ATOM 464  C CB  . SER A 1 59  ? -0.046  -5.074  8.247   1.00 93.43 59  A 1 
ATOM 465  O OG  . SER A 1 59  ? 0.529   -4.411  9.352   1.00 88.23 59  A 1 
ATOM 466  N N   . ALA A 1 60  ? -1.826  -7.415  9.368   1.00 95.53 60  A 1 
ATOM 467  C CA  . ALA A 1 60  ? -2.038  -8.416  10.398  1.00 95.77 60  A 1 
ATOM 468  C C   . ALA A 1 60  ? -0.854  -9.388  10.491  1.00 95.84 60  A 1 
ATOM 469  O O   . ALA A 1 60  ? -0.154  -9.685  9.520   1.00 94.60 60  A 1 
ATOM 470  C CB  . ALA A 1 60  ? -3.379  -9.122  10.161  1.00 95.32 60  A 1 
ATOM 471  N N   . ARG A 1 61  ? -0.618  -9.895  11.711  1.00 95.93 61  A 1 
ATOM 472  C CA  . ARG A 1 61  ? 0.390   -10.920 11.998  1.00 96.47 61  A 1 
ATOM 473  C C   . ARG A 1 61  ? -0.099  -11.883 13.066  1.00 96.94 61  A 1 
ATOM 474  O O   . ARG A 1 61  ? -0.944  -11.529 13.885  1.00 96.07 61  A 1 
ATOM 475  C CB  . ARG A 1 61  ? 1.740   -10.277 12.366  1.00 95.11 61  A 1 
ATOM 476  C CG  . ARG A 1 61  ? 1.715   -9.505  13.696  1.00 89.89 61  A 1 
ATOM 477  C CD  . ARG A 1 61  ? 3.091   -8.917  13.998  1.00 88.33 61  A 1 
ATOM 478  N NE  . ARG A 1 61  ? 3.116   -8.219  15.298  1.00 77.22 61  A 1 
ATOM 479  C CZ  . ARG A 1 61  ? 3.755   -8.595  16.398  1.00 70.83 61  A 1 
ATOM 480  N NH1 . ARG A 1 61  ? 4.480   -9.682  16.461  1.00 61.25 61  A 1 
ATOM 481  N NH2 . ARG A 1 61  ? 3.668   -7.876  17.475  1.00 58.71 61  A 1 
ATOM 482  N N   . GLY A 1 62  ? 0.463   -13.084 13.081  1.00 96.04 62  A 1 
ATOM 483  C CA  . GLY A 1 62  ? 0.198   -14.100 14.085  1.00 96.02 62  A 1 
ATOM 484  C C   . GLY A 1 62  ? 1.490   -14.718 14.614  1.00 96.48 62  A 1 
ATOM 485  O O   . GLY A 1 62  ? 2.502   -14.785 13.914  1.00 95.35 62  A 1 
ATOM 486  N N   . GLU A 1 63  ? 1.437   -15.187 15.856  1.00 96.37 63  A 1 
ATOM 487  C CA  . GLU A 1 63  ? 2.471   -15.996 16.493  1.00 96.62 63  A 1 
ATOM 488  C C   . GLU A 1 63  ? 1.790   -17.210 17.123  1.00 96.68 63  A 1 
ATOM 489  O O   . GLU A 1 63  ? 0.839   -17.058 17.881  1.00 95.00 63  A 1 
ATOM 490  C CB  . GLU A 1 63  ? 3.250   -15.170 17.530  1.00 95.65 63  A 1 
ATOM 491  C CG  . GLU A 1 63  ? 4.081   -14.057 16.866  1.00 87.93 63  A 1 
ATOM 492  C CD  . GLU A 1 63  ? 4.853   -13.160 17.846  1.00 83.00 63  A 1 
ATOM 493  O OE1 . GLU A 1 63  ? 5.201   -12.020 17.429  1.00 71.43 63  A 1 
ATOM 494  O OE2 . GLU A 1 63  ? 5.125   -13.599 18.982  1.00 72.40 63  A 1 
ATOM 495  N N   . VAL A 1 64  ? 2.249   -18.412 16.789  1.00 96.03 64  A 1 
ATOM 496  C CA  . VAL A 1 64  ? 1.629   -19.659 17.247  1.00 95.65 64  A 1 
ATOM 497  C C   . VAL A 1 64  ? 2.684   -20.551 17.885  1.00 95.18 64  A 1 
ATOM 498  O O   . VAL A 1 64  ? 3.778   -20.708 17.345  1.00 93.67 64  A 1 
ATOM 499  C CB  . VAL A 1 64  ? 0.901   -20.375 16.095  1.00 94.83 64  A 1 
ATOM 500  C CG1 . VAL A 1 64  ? 0.274   -21.690 16.564  1.00 91.10 64  A 1 
ATOM 501  C CG2 . VAL A 1 64  ? -0.209  -19.503 15.498  1.00 91.40 64  A 1 
ATOM 502  N N   . LEU A 1 65  ? 2.344   -21.159 19.022  1.00 94.23 65  A 1 
ATOM 503  C CA  . LEU A 1 65  ? 3.145   -22.159 19.720  1.00 94.23 65  A 1 
ATOM 504  C C   . LEU A 1 65  ? 2.350   -23.466 19.822  1.00 94.25 65  A 1 
ATOM 505  O O   . LEU A 1 65  ? 1.258   -23.496 20.386  1.00 93.12 65  A 1 
ATOM 506  C CB  . LEU A 1 65  ? 3.539   -21.619 21.103  1.00 93.69 65  A 1 
ATOM 507  C CG  . LEU A 1 65  ? 4.544   -22.509 21.857  1.00 91.37 65  A 1 
ATOM 508  C CD1 . LEU A 1 65  ? 5.935   -22.447 21.221  1.00 86.34 65  A 1 
ATOM 509  C CD2 . LEU A 1 65  ? 4.663   -22.041 23.305  1.00 86.79 65  A 1 
ATOM 510  N N   . LEU A 1 66  ? 2.927   -24.542 19.294  1.00 92.31 66  A 1 
ATOM 511  C CA  . LEU A 1 66  ? 2.338   -25.877 19.276  1.00 91.11 66  A 1 
ATOM 512  C C   . LEU A 1 66  ? 3.135   -26.821 20.172  1.00 90.64 66  A 1 
ATOM 513  O O   . LEU A 1 66  ? 4.372   -26.802 20.146  1.00 89.08 66  A 1 
ATOM 514  C CB  . LEU A 1 66  ? 2.290   -26.418 17.836  1.00 90.11 66  A 1 
ATOM 515  C CG  . LEU A 1 66  ? 1.643   -25.484 16.795  1.00 88.59 66  A 1 
ATOM 516  C CD1 . LEU A 1 66  ? 1.698   -26.140 15.417  1.00 84.81 66  A 1 
ATOM 517  C CD2 . LEU A 1 66  ? 0.189   -25.166 17.135  1.00 85.30 66  A 1 
ATOM 518  N N   . ASP A 1 67  ? 2.444   -27.683 20.918  1.00 89.95 67  A 1 
ATOM 519  C CA  . ASP A 1 67  ? 3.059   -28.832 21.578  1.00 88.22 67  A 1 
ATOM 520  C C   . ASP A 1 67  ? 3.454   -29.869 20.521  1.00 86.32 67  A 1 
ATOM 521  O O   . ASP A 1 67  ? 2.675   -30.181 19.621  1.00 82.14 67  A 1 
ATOM 522  C CB  . ASP A 1 67  ? 2.123   -29.429 22.646  1.00 86.70 67  A 1 
ATOM 523  C CG  . ASP A 1 67  ? 2.862   -30.283 23.696  1.00 84.57 67  A 1 
ATOM 524  O OD1 . ASP A 1 67  ? 4.115   -30.336 23.659  1.00 77.57 67  A 1 
ATOM 525  O OD2 . ASP A 1 67  ? 2.193   -30.819 24.606  1.00 78.86 67  A 1 
ATOM 526  N N   . ASN A 1 68  ? 4.679   -30.381 20.585  1.00 85.72 68  A 1 
ATOM 527  C CA  . ASN A 1 68  ? 5.210   -31.283 19.564  1.00 84.07 68  A 1 
ATOM 528  C C   . ASN A 1 68  ? 6.067   -32.409 20.169  1.00 83.86 68  A 1 
ATOM 529  O O   . ASN A 1 68  ? 7.198   -32.641 19.715  1.00 80.13 68  A 1 
ATOM 530  C CB  . ASN A 1 68  ? 5.954   -30.455 18.507  1.00 81.23 68  A 1 
ATOM 531  C CG  . ASN A 1 68  ? 6.294   -31.269 17.272  1.00 78.35 68  A 1 
ATOM 532  O OD1 . ASN A 1 68  ? 5.632   -32.229 16.915  1.00 74.31 68  A 1 
ATOM 533  N ND2 . ASN A 1 68  ? 7.331   -30.889 16.561  1.00 72.91 68  A 1 
ATOM 534  N N   . PRO A 1 69  ? 5.583   -33.132 21.193  1.00 82.27 69  A 1 
ATOM 535  C CA  . PRO A 1 69  ? 6.398   -34.101 21.927  1.00 80.35 69  A 1 
ATOM 536  C C   . PRO A 1 69  ? 6.905   -35.237 21.032  1.00 79.58 69  A 1 
ATOM 537  O O   . PRO A 1 69  ? 8.035   -35.698 21.213  1.00 73.75 69  A 1 
ATOM 538  C CB  . PRO A 1 69  ? 5.487   -34.616 23.052  1.00 78.59 69  A 1 
ATOM 539  C CG  . PRO A 1 69  ? 4.073   -34.393 22.524  1.00 77.09 69  A 1 
ATOM 540  C CD  . PRO A 1 69  ? 4.221   -33.110 21.716  1.00 81.39 69  A 1 
ATOM 541  N N   . GLN A 1 70  ? 6.108   -35.652 20.037  1.00 79.83 70  A 1 
ATOM 542  C CA  . GLN A 1 70  ? 6.435   -36.736 19.103  1.00 77.99 70  A 1 
ATOM 543  C C   . GLN A 1 70  ? 7.129   -36.250 17.820  1.00 77.52 70  A 1 
ATOM 544  O O   . GLN A 1 70  ? 7.502   -37.063 16.978  1.00 71.78 70  A 1 
ATOM 545  C CB  . GLN A 1 70  ? 5.165   -37.541 18.784  1.00 75.93 70  A 1 
ATOM 546  C CG  . GLN A 1 70  ? 4.462   -38.121 20.020  1.00 71.44 70  A 1 
ATOM 547  C CD  . GLN A 1 70  ? 5.349   -39.032 20.870  1.00 65.37 70  A 1 
ATOM 548  O OE1 . GLN A 1 70  ? 6.330   -39.614 20.432  1.00 60.00 70  A 1 
ATOM 549  N NE2 . GLN A 1 70  ? 5.050   -39.186 22.141  1.00 56.57 70  A 1 
ATOM 550  N N   . GLY A 1 71  ? 7.304   -34.945 17.639  1.00 77.44 71  A 1 
ATOM 551  C CA  . GLY A 1 71  ? 7.947   -34.389 16.448  1.00 75.88 71  A 1 
ATOM 552  C C   . GLY A 1 71  ? 7.107   -34.444 15.170  1.00 75.72 71  A 1 
ATOM 553  O O   . GLY A 1 71  ? 7.675   -34.311 14.090  1.00 71.40 71  A 1 
ATOM 554  N N   . ILE A 1 72  ? 5.784   -34.616 15.280  1.00 76.43 72  A 1 
ATOM 555  C CA  . ILE A 1 72  ? 4.872   -34.758 14.126  1.00 75.07 72  A 1 
ATOM 556  C C   . ILE A 1 72  ? 4.781   -33.489 13.260  1.00 74.53 72  A 1 
ATOM 557  O O   . ILE A 1 72  ? 4.519   -33.589 12.069  1.00 69.23 72  A 1 
ATOM 558  C CB  . ILE A 1 72  ? 3.472   -35.219 14.583  1.00 71.31 72  A 1 
ATOM 559  C CG1 . ILE A 1 72  ? 2.802   -34.210 15.543  1.00 64.73 72  A 1 
ATOM 560  C CG2 . ILE A 1 72  ? 3.567   -36.620 15.216  1.00 63.75 72  A 1 
ATOM 561  C CD1 . ILE A 1 72  ? 1.348   -34.559 15.898  1.00 58.94 72  A 1 
ATOM 562  N N   . TYR A 1 73  ? 5.059   -32.318 13.832  1.00 75.07 73  A 1 
ATOM 563  C CA  . TYR A 1 73  ? 5.080   -31.017 13.153  1.00 73.45 73  A 1 
ATOM 564  C C   . TYR A 1 73  ? 6.499   -30.564 12.757  1.00 70.34 73  A 1 
ATOM 565  O O   . TYR A 1 73  ? 6.754   -29.372 12.604  1.00 64.80 73  A 1 
ATOM 566  C CB  . TYR A 1 73  ? 4.383   -29.974 14.042  1.00 72.98 73  A 1 
ATOM 567  C CG  . TYR A 1 73  ? 2.987   -30.338 14.505  1.00 75.21 73  A 1 
ATOM 568  C CD1 . TYR A 1 73  ? 1.985   -30.637 13.564  1.00 71.59 73  A 1 
ATOM 569  C CD2 . TYR A 1 73  ? 2.683   -30.367 15.881  1.00 72.58 73  A 1 
ATOM 570  C CE1 . TYR A 1 73  ? 0.690   -30.978 13.986  1.00 70.77 73  A 1 
ATOM 571  C CE2 . TYR A 1 73  ? 1.388   -30.704 16.309  1.00 72.88 73  A 1 
ATOM 572  C CZ  . TYR A 1 73  ? 0.389   -31.016 15.361  1.00 77.18 73  A 1 
ATOM 573  O OH  . TYR A 1 73  ? -0.859  -31.362 15.758  1.00 75.49 73  A 1 
ATOM 574  N N   . ALA A 1 74  ? 7.455   -31.486 12.668  1.00 66.75 74  A 1 
ATOM 575  C CA  . ALA A 1 74  ? 8.821   -31.131 12.302  1.00 63.62 74  A 1 
ATOM 576  C C   . ALA A 1 74  ? 8.960   -30.946 10.786  1.00 62.84 74  A 1 
ATOM 577  O O   . ALA A 1 74  ? 8.513   -31.778 9.997   1.00 56.54 74  A 1 
ATOM 578  C CB  . ALA A 1 74  ? 9.792   -32.188 12.833  1.00 56.80 74  A 1 
ATOM 579  N N   . TYR A 1 75  ? 9.672   -29.895 10.385  1.00 59.40 75  A 1 
ATOM 580  C CA  . TYR A 1 75  ? 10.163  -29.741 9.023   1.00 56.37 75  A 1 
ATOM 581  C C   . TYR A 1 75  ? 11.378  -30.655 8.826   1.00 56.69 75  A 1 
ATOM 582  O O   . TYR A 1 75  ? 12.448  -30.416 9.395   1.00 51.53 75  A 1 
ATOM 583  C CB  . TYR A 1 75  ? 10.499  -28.267 8.777   1.00 48.98 75  A 1 
ATOM 584  C CG  . TYR A 1 75  ? 11.061  -27.984 7.398   1.00 44.83 75  A 1 
ATOM 585  C CD1 . TYR A 1 75  ? 12.436  -27.734 7.228   1.00 40.98 75  A 1 
ATOM 586  C CD2 . TYR A 1 75  ? 10.207  -27.969 6.280   1.00 39.77 75  A 1 
ATOM 587  C CE1 . TYR A 1 75  ? 12.950  -27.460 5.946   1.00 34.98 75  A 1 
ATOM 588  C CE2 . TYR A 1 75  ? 10.717  -27.702 4.996   1.00 36.26 75  A 1 
ATOM 589  C CZ  . TYR A 1 75  ? 12.091  -27.439 4.829   1.00 34.90 75  A 1 
ATOM 590  O OH  . TYR A 1 75  ? 12.585  -27.172 3.594   1.00 32.33 75  A 1 
ATOM 591  N N   . THR A 1 76  ? 11.229  -31.715 8.027   1.00 47.47 76  A 1 
ATOM 592  C CA  . THR A 1 76  ? 12.365  -32.510 7.550   1.00 46.27 76  A 1 
ATOM 593  C C   . THR A 1 76  ? 12.817  -31.944 6.209   1.00 45.53 76  A 1 
ATOM 594  O O   . THR A 1 76  ? 12.362  -32.378 5.155   1.00 41.92 76  A 1 
ATOM 595  C CB  . THR A 1 76  ? 12.035  -34.012 7.476   1.00 41.66 76  A 1 
ATOM 596  O OG1 . THR A 1 76  ? 10.822  -34.234 6.802   1.00 38.37 76  A 1 
ATOM 597  C CG2 . THR A 1 76  ? 11.907  -34.628 8.870   1.00 37.42 76  A 1 
ATOM 598  N N   . GLY A 1 77  ? 13.714  -30.964 6.244   1.00 38.55 77  A 1 
ATOM 599  C CA  . GLY A 1 77  ? 14.544  -30.665 5.080   1.00 38.23 77  A 1 
ATOM 600  C C   . GLY A 1 77  ? 15.317  -31.923 4.691   1.00 38.79 77  A 1 
ATOM 601  O O   . GLY A 1 77  ? 15.766  -32.658 5.570   1.00 36.78 77  A 1 
ATOM 602  N N   . LEU A 1 78  ? 15.440  -32.207 3.389   1.00 28.05 78  A 1 
ATOM 603  C CA  . LEU A 1 78  ? 16.186  -33.334 2.826   1.00 28.11 78  A 1 
ATOM 604  C C   . LEU A 1 78  ? 17.661  -33.285 3.268   1.00 28.29 78  A 1 
ATOM 605  O O   . LEU A 1 78  ? 18.519  -32.802 2.534   1.00 27.02 78  A 1 
ATOM 606  C CB  . LEU A 1 78  ? 16.065  -33.273 1.284   1.00 25.59 78  A 1 
ATOM 607  C CG  . LEU A 1 78  ? 14.761  -33.856 0.717   1.00 22.99 78  A 1 
ATOM 608  C CD1 . LEU A 1 78  ? 14.425  -33.201 -0.621  1.00 20.59 78  A 1 
ATOM 609  C CD2 . LEU A 1 78  ? 14.903  -35.362 0.486   1.00 21.61 78  A 1 
ATOM 610  N N   . GLU A 1 79  ? 17.977  -33.807 4.448   1.00 26.02 79  A 1 
ATOM 611  C CA  . GLU A 1 79  ? 19.309  -34.321 4.756   1.00 26.72 79  A 1 
ATOM 612  C C   . GLU A 1 79  ? 19.279  -35.832 4.523   1.00 26.86 79  A 1 
ATOM 613  O O   . GLU A 1 79  ? 18.578  -36.588 5.197   1.00 25.91 79  A 1 
ATOM 614  C CB  . GLU A 1 79  ? 19.790  -33.934 6.160   1.00 25.71 79  A 1 
ATOM 615  C CG  . GLU A 1 79  ? 20.300  -32.479 6.190   1.00 23.10 79  A 1 
ATOM 616  C CD  . GLU A 1 79  ? 21.008  -32.097 7.501   1.00 21.11 79  A 1 
ATOM 617  O OE1 . GLU A 1 79  ? 21.671  -31.034 7.503   1.00 18.80 79  A 1 
ATOM 618  O OE2 . GLU A 1 79  ? 20.891  -32.851 8.496   1.00 20.52 79  A 1 
ATOM 619  N N   . GLN A 1 80  ? 20.016  -36.264 3.502   1.00 20.84 80  A 1 
ATOM 620  C CA  . GLN A 1 80  ? 20.275  -37.664 3.206   1.00 21.18 80  A 1 
ATOM 621  C C   . GLN A 1 80  ? 20.967  -38.319 4.411   1.00 21.42 80  A 1 
ATOM 622  O O   . GLN A 1 80  ? 22.179  -38.203 4.576   1.00 20.43 80  A 1 
ATOM 623  C CB  . GLN A 1 80  ? 21.186  -37.767 1.968   1.00 19.83 80  A 1 
ATOM 624  C CG  . GLN A 1 80  ? 20.486  -37.451 0.640   1.00 17.73 80  A 1 
ATOM 625  C CD  . GLN A 1 80  ? 21.455  -37.497 -0.544  1.00 16.13 80  A 1 
ATOM 626  O OE1 . GLN A 1 80  ? 22.656  -37.337 -0.429  1.00 15.71 80  A 1 
ATOM 627  N NE2 . GLN A 1 80  ? 20.970  -37.709 -1.746  1.00 15.65 80  A 1 
ATOM 628  N N   . PHE A 1 81  ? 20.215  -39.053 5.229   1.00 22.61 81  A 1 
ATOM 629  C CA  . PHE A 1 81  ? 20.810  -40.028 6.133   1.00 24.06 81  A 1 
ATOM 630  C C   . PHE A 1 81  ? 21.151  -41.293 5.342   1.00 23.56 81  A 1 
ATOM 631  O O   . PHE A 1 81  ? 20.338  -42.199 5.169   1.00 22.07 81  A 1 
ATOM 632  C CB  . PHE A 1 81  ? 19.922  -40.271 7.360   1.00 22.07 81  A 1 
ATOM 633  C CG  . PHE A 1 81  ? 20.166  -39.247 8.455   1.00 20.29 81  A 1 
ATOM 634  C CD1 . PHE A 1 81  ? 21.218  -39.439 9.374   1.00 18.48 81  A 1 
ATOM 635  C CD2 . PHE A 1 81  ? 19.377  -38.084 8.533   1.00 18.62 81  A 1 
ATOM 636  C CE1 . PHE A 1 81  ? 21.475  -38.482 10.370  1.00 17.92 81  A 1 
ATOM 637  C CE2 . PHE A 1 81  ? 19.640  -37.122 9.528   1.00 18.16 81  A 1 
ATOM 638  C CZ  . PHE A 1 81  ? 20.686  -37.322 10.445  1.00 18.77 81  A 1 
ATOM 639  N N   . SER A 1 82  ? 22.406  -41.358 4.851   1.00 21.79 82  A 1 
ATOM 640  C CA  . SER A 1 82  ? 23.052  -42.621 4.506   1.00 24.06 82  A 1 
ATOM 641  C C   . SER A 1 82  ? 23.434  -43.346 5.799   1.00 24.15 82  A 1 
ATOM 642  O O   . SER A 1 82  ? 24.447  -43.024 6.416   1.00 23.31 82  A 1 
ATOM 643  C CB  . SER A 1 82  ? 24.279  -42.366 3.623   1.00 22.88 82  A 1 
ATOM 644  O OG  . SER A 1 82  ? 25.215  -41.542 4.276   1.00 20.35 82  A 1 
ATOM 645  N N   . GLY A 1 83  ? 22.626  -44.293 6.229   1.00 23.48 83  A 1 
ATOM 646  C CA  . GLY A 1 83  ? 22.912  -45.127 7.393   1.00 26.31 83  A 1 
ATOM 647  C C   . GLY A 1 83  ? 21.913  -46.270 7.512   1.00 26.79 83  A 1 
ATOM 648  O O   . GLY A 1 83  ? 20.768  -46.055 7.875   1.00 25.23 83  A 1 
ATOM 649  N N   . ASN A 1 84  ? 22.350  -47.479 7.152   1.00 25.58 84  A 1 
ATOM 650  C CA  . ASN A 1 84  ? 21.613  -48.728 7.321   1.00 28.50 84  A 1 
ATOM 651  C C   . ASN A 1 84  ? 21.223  -48.953 8.789   1.00 28.77 84  A 1 
ATOM 652  O O   . ASN A 1 84  ? 22.088  -49.297 9.581   1.00 27.32 84  A 1 
ATOM 653  C CB  . ASN A 1 84  ? 22.538  -49.891 6.893   1.00 26.64 84  A 1 
ATOM 654  C CG  . ASN A 1 84  ? 22.523  -50.240 5.427   1.00 23.22 84  A 1 
ATOM 655  O OD1 . ASN A 1 84  ? 21.579  -49.999 4.702   1.00 21.04 84  A 1 
ATOM 656  N ND2 . ASN A 1 84  ? 23.557  -50.888 4.944   1.00 21.41 84  A 1 
ATOM 657  N N   . GLU A 1 85  ? 19.928  -48.880 9.094   1.00 22.04 85  A 1 
ATOM 658  C CA  . GLU A 1 85  ? 19.339  -49.695 10.161  1.00 24.01 85  A 1 
ATOM 659  C C   . GLU A 1 85  ? 17.840  -49.883 9.874   1.00 24.45 85  A 1 
ATOM 660  O O   . GLU A 1 85  ? 16.987  -49.068 10.205  1.00 23.65 85  A 1 
ATOM 661  C CB  . GLU A 1 85  ? 19.651  -49.140 11.567  1.00 23.22 85  A 1 
ATOM 662  C CG  . GLU A 1 85  ? 20.504  -50.160 12.354  1.00 20.64 85  A 1 
ATOM 663  C CD  . GLU A 1 85  ? 21.027  -49.646 13.702  1.00 19.06 85  A 1 
ATOM 664  O OE1 . GLU A 1 85  ? 21.945  -50.304 14.246  1.00 17.01 85  A 1 
ATOM 665  O OE2 . GLU A 1 85  ? 20.495  -48.626 14.196  1.00 19.98 85  A 1 
ATOM 666  N N   . LYS A 1 86  ? 17.527  -50.995 9.183   1.00 24.29 86  A 1 
ATOM 667  C CA  . LYS A 1 86  ? 16.155  -51.495 9.067   1.00 26.76 86  A 1 
ATOM 668  C C   . LYS A 1 86  ? 15.768  -52.120 10.405  1.00 27.15 86  A 1 
ATOM 669  O O   . LYS A 1 86  ? 16.057  -53.289 10.639  1.00 25.82 86  A 1 
ATOM 670  C CB  . LYS A 1 86  ? 16.043  -52.540 7.942   1.00 25.30 86  A 1 
ATOM 671  C CG  . LYS A 1 86  ? 15.979  -51.950 6.531   1.00 21.95 86  A 1 
ATOM 672  C CD  . LYS A 1 86  ? 15.786  -53.084 5.513   1.00 19.97 86  A 1 
ATOM 673  C CE  . LYS A 1 86  ? 15.615  -52.526 4.099   1.00 17.16 86  A 1 
ATOM 674  N NZ  . LYS A 1 86  ? 15.386  -53.610 3.114   1.00 16.64 86  A 1 
ATOM 675  N N   . ILE A 1 87  ? 15.084  -51.366 11.253  1.00 21.78 87  A 1 
ATOM 676  C CA  . ILE A 1 87  ? 14.297  -51.954 12.340  1.00 23.29 87  A 1 
ATOM 677  C C   . ILE A 1 87  ? 12.895  -52.213 11.784  1.00 23.82 87  A 1 
ATOM 678  O O   . ILE A 1 87  ? 12.229  -51.314 11.279  1.00 23.34 87  A 1 
ATOM 679  C CB  . ILE A 1 87  ? 14.345  -51.097 13.621  1.00 21.99 87  A 1 
ATOM 680  C CG1 . ILE A 1 87  ? 15.815  -50.951 14.089  1.00 19.76 87  A 1 
ATOM 681  C CG2 . ILE A 1 87  ? 13.480  -51.745 14.715  1.00 19.96 87  A 1 
ATOM 682  C CD1 . ILE A 1 87  ? 16.018  -50.077 15.326  1.00 18.54 87  A 1 
ATOM 683  N N   . SER A 1 88  ? 12.495  -53.485 11.794  1.00 23.79 88  A 1 
ATOM 684  C CA  . SER A 1 88  ? 11.250  -53.965 11.202  1.00 26.30 88  A 1 
ATOM 685  C C   . SER A 1 88  ? 10.023  -53.422 11.945  1.00 26.96 88  A 1 
ATOM 686  O O   . SER A 1 88  ? 9.738   -53.839 13.066  1.00 26.17 88  A 1 
ATOM 687  C CB  . SER A 1 88  ? 11.253  -55.498 11.220  1.00 24.77 88  A 1 
ATOM 688  O OG  . SER A 1 88  ? 11.384  -55.993 12.537  1.00 21.48 88  A 1 
ATOM 689  N N   . GLU A 1 89  ? 9.233   -52.587 11.274  1.00 22.51 89  A 1 
ATOM 690  C CA  . GLU A 1 89  ? 7.925   -52.078 11.742  1.00 23.40 89  A 1 
ATOM 691  C C   . GLU A 1 89  ? 6.837   -53.163 11.897  1.00 23.08 89  A 1 
ATOM 692  O O   . GLU A 1 89  ? 5.736   -52.888 12.369  1.00 22.46 89  A 1 
ATOM 693  C CB  . GLU A 1 89  ? 7.450   -50.986 10.771  1.00 22.77 89  A 1 
ATOM 694  C CG  . GLU A 1 89  ? 8.234   -49.671 10.918  1.00 20.79 89  A 1 
ATOM 695  C CD  . GLU A 1 89  ? 7.766   -48.590 9.933   1.00 19.00 89  A 1 
ATOM 696  O OE1 . GLU A 1 89  ? 7.743   -47.407 10.339  1.00 17.51 89  A 1 
ATOM 697  O OE2 . GLU A 1 89  ? 7.466   -48.961 8.777   1.00 19.37 89  A 1 
ATOM 698  N N   . ALA A 1 90  ? 7.136   -54.415 11.563  1.00 24.10 90  A 1 
ATOM 699  C CA  . ALA A 1 90  ? 6.131   -55.482 11.487  1.00 25.87 90  A 1 
ATOM 700  C C   . ALA A 1 90  ? 5.761   -56.145 12.833  1.00 26.21 90  A 1 
ATOM 701  O O   . ALA A 1 90  ? 4.871   -56.990 12.849  1.00 25.33 90  A 1 
ATOM 702  C CB  . ALA A 1 90  ? 6.608   -56.492 10.439  1.00 23.75 90  A 1 
ATOM 703  N N   . HIS A 1 91  ? 6.401   -55.801 13.965  1.00 22.58 91  A 1 
ATOM 704  C CA  . HIS A 1 91  ? 6.150   -56.475 15.249  1.00 25.26 91  A 1 
ATOM 705  C C   . HIS A 1 91  ? 5.447   -55.627 16.322  1.00 26.16 91  A 1 
ATOM 706  O O   . HIS A 1 91  ? 5.123   -56.151 17.387  1.00 25.29 91  A 1 
ATOM 707  C CB  . HIS A 1 91  ? 7.433   -57.159 15.764  1.00 23.36 91  A 1 
ATOM 708  C CG  . HIS A 1 91  ? 7.427   -58.641 15.475  1.00 20.51 91  A 1 
ATOM 709  N ND1 . HIS A 1 91  ? 7.420   -59.223 14.234  1.00 18.18 91  A 1 
ATOM 710  C CD2 . HIS A 1 91  ? 7.372   -59.658 16.388  1.00 18.03 91  A 1 
ATOM 711  C CE1 . HIS A 1 91  ? 7.358   -60.552 14.390  1.00 18.48 91  A 1 
ATOM 712  N NE2 . HIS A 1 91  ? 7.325   -60.865 15.691  1.00 19.12 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? 5.148   -54.342 16.061  1.00 24.46 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? 4.491   -53.459 17.037  1.00 26.31 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? 2.972   -53.285 16.818  1.00 27.23 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? 2.303   -52.684 17.653  1.00 26.25 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? 5.244   -52.126 17.061  1.00 24.94 92  A 1 
ATOM 718  N N   . MET A 1 93  ? 2.411   -53.820 15.718  1.00 27.35 93  A 1 
ATOM 719  C CA  . MET A 1 93  ? 1.026   -53.520 15.307  1.00 28.86 93  A 1 
ATOM 720  C C   . MET A 1 93  ? -0.037  -54.549 15.736  1.00 29.33 93  A 1 
ATOM 721  O O   . MET A 1 93  ? -1.212  -54.356 15.429  1.00 29.08 93  A 1 
ATOM 722  C CB  . MET A 1 93  ? 0.975   -53.252 13.795  1.00 27.87 93  A 1 
ATOM 723  C CG  . MET A 1 93  ? 1.691   -51.952 13.410  1.00 24.74 93  A 1 
ATOM 724  S SD  . MET A 1 93  ? 1.328   -51.380 11.719  1.00 22.68 93  A 1 
ATOM 725  C CE  . MET A 1 93  ? -0.312  -50.640 11.965  1.00 20.97 93  A 1 
ATOM 726  N N   . SER A 1 94  ? 0.306   -55.626 16.452  1.00 28.86 94  A 1 
ATOM 727  C CA  . SER A 1 94  ? -0.654  -56.718 16.708  1.00 31.76 94  A 1 
ATOM 728  C C   . SER A 1 94  ? -1.491  -56.608 17.992  1.00 32.53 94  A 1 
ATOM 729  O O   . SER A 1 94  ? -2.334  -57.465 18.209  1.00 31.18 94  A 1 
ATOM 730  C CB  . SER A 1 94  ? 0.050   -58.075 16.617  1.00 29.84 94  A 1 
ATOM 731  O OG  . SER A 1 94  ? 1.101   -58.150 17.554  1.00 26.63 94  A 1 
ATOM 732  N N   . ASN A 1 95  ? -1.312  -55.569 18.828  1.00 29.14 95  A 1 
ATOM 733  C CA  . ASN A 1 95  ? -1.971  -55.491 20.148  1.00 31.93 95  A 1 
ATOM 734  C C   . ASN A 1 95  ? -2.575  -54.117 20.513  1.00 31.90 95  A 1 
ATOM 735  O O   . ASN A 1 95  ? -2.630  -53.764 21.692  1.00 29.90 95  A 1 
ATOM 736  C CB  . ASN A 1 95  ? -1.000  -56.020 21.226  1.00 30.14 95  A 1 
ATOM 737  C CG  . ASN A 1 95  ? -0.898  -57.535 21.276  1.00 26.84 95  A 1 
ATOM 738  O OD1 . ASN A 1 95  ? -1.801  -58.277 20.955  1.00 24.42 95  A 1 
ATOM 739  N ND2 . ASN A 1 95  ? 0.211   -58.055 21.745  1.00 23.39 95  A 1 
ATOM 740  N N   . LEU A 1 96  ? -3.034  -53.324 19.541  1.00 26.41 96  A 1 
ATOM 741  C CA  . LEU A 1 96  ? -3.739  -52.066 19.827  1.00 29.45 96  A 1 
ATOM 742  C C   . LEU A 1 96  ? -5.241  -52.172 19.481  1.00 29.06 96  A 1 
ATOM 743  O O   . LEU A 1 96  ? -5.583  -52.724 18.440  1.00 28.02 96  A 1 
ATOM 744  C CB  . LEU A 1 96  ? -3.044  -50.897 19.107  1.00 28.31 96  A 1 
ATOM 745  C CG  . LEU A 1 96  ? -1.705  -50.486 19.750  1.00 26.28 96  A 1 
ATOM 746  C CD1 . LEU A 1 96  ? -0.940  -49.557 18.809  1.00 24.34 96  A 1 
ATOM 747  C CD2 . LEU A 1 96  ? -1.903  -49.751 21.080  1.00 26.23 96  A 1 
ATOM 748  N N   . PRO A 1 97  ? -6.153  -51.623 20.316  1.00 28.76 97  A 1 
ATOM 749  C CA  . PRO A 1 97  ? -7.586  -51.581 20.020  1.00 31.07 97  A 1 
ATOM 750  C C   . PRO A 1 97  ? -7.865  -50.777 18.740  1.00 31.62 97  A 1 
ATOM 751  O O   . PRO A 1 97  ? -7.238  -49.736 18.527  1.00 30.92 97  A 1 
ATOM 752  C CB  . PRO A 1 97  ? -8.256  -50.934 21.242  1.00 29.24 97  A 1 
ATOM 753  C CG  . PRO A 1 97  ? -7.197  -50.994 22.342  1.00 29.63 97  A 1 
ATOM 754  C CD  . PRO A 1 97  ? -5.874  -50.991 21.590  1.00 33.02 97  A 1 
ATOM 755  N N   . GLU A 1 98  ? -8.842  -51.199 17.932  1.00 28.10 98  A 1 
ATOM 756  C CA  . GLU A 1 98  ? -9.172  -50.654 16.596  1.00 29.39 98  A 1 
ATOM 757  C C   . GLU A 1 98  ? -9.394  -49.124 16.543  1.00 29.72 98  A 1 
ATOM 758  O O   . GLU A 1 98  ? -9.234  -48.511 15.491  1.00 29.43 98  A 1 
ATOM 759  C CB  . GLU A 1 98  ? -10.411 -51.386 16.053  1.00 28.38 98  A 1 
ATOM 760  C CG  . GLU A 1 98  ? -10.092 -52.824 15.594  1.00 25.49 98  A 1 
ATOM 761  C CD  . GLU A 1 98  ? -11.327 -53.587 15.082  1.00 23.29 98  A 1 
ATOM 762  O OE1 . GLU A 1 98  ? -11.159 -54.419 14.165  1.00 21.50 98  A 1 
ATOM 763  O OE2 . GLU A 1 98  ? -12.420 -53.353 15.641  1.00 24.06 98  A 1 
ATOM 764  N N   . GLY A 1 99  ? -9.660  -48.455 17.673  1.00 28.91 99  A 1 
ATOM 765  C CA  . GLY A 1 99  ? -9.799  -46.992 17.740  1.00 31.01 99  A 1 
ATOM 766  C C   . GLY A 1 99  ? -8.481  -46.194 17.763  1.00 31.73 99  A 1 
ATOM 767  O O   . GLY A 1 99  ? -8.514  -44.968 17.708  1.00 30.21 99  A 1 
ATOM 768  N N   . HIS A 1 100 ? -7.309  -46.847 17.856  1.00 25.08 100 A 1 
ATOM 769  C CA  . HIS A 1 100 ? -6.001  -46.182 17.934  1.00 26.74 100 A 1 
ATOM 770  C C   . HIS A 1 100 ? -5.181  -46.235 16.634  1.00 27.05 100 A 1 
ATOM 771  O O   . HIS A 1 100 ? -4.213  -45.484 16.505  1.00 25.71 100 A 1 
ATOM 772  C CB  . HIS A 1 100 ? -5.224  -46.723 19.141  1.00 25.03 100 A 1 
ATOM 773  C CG  . HIS A 1 100 ? -5.669  -46.102 20.444  1.00 22.55 100 A 1 
ATOM 774  N ND1 . HIS A 1 100 ? -5.224  -44.907 20.956  1.00 20.44 100 A 1 
ATOM 775  C CD2 . HIS A 1 100 ? -6.583  -46.590 21.332  1.00 20.15 100 A 1 
ATOM 776  C CE1 . HIS A 1 100 ? -5.848  -44.689 22.127  1.00 20.44 100 A 1 
ATOM 777  N NE2 . HIS A 1 100 ? -6.698  -45.683 22.397  1.00 21.09 100 A 1 
ATOM 778  N N   . ALA A 1 101 ? -5.567  -47.066 15.654  1.00 24.08 101 A 1 
ATOM 779  C CA  . ALA A 1 101 ? -4.804  -47.246 14.413  1.00 25.44 101 A 1 
ATOM 780  C C   . ALA A 1 101 ? -4.822  -46.018 13.478  1.00 26.50 101 A 1 
ATOM 781  O O   . ALA A 1 101 ? -3.869  -45.798 12.734  1.00 25.91 101 A 1 
ATOM 782  C CB  . ALA A 1 101 ? -5.319  -48.513 13.722  1.00 23.56 101 A 1 
ATOM 783  N N   . GLN A 1 102 ? -5.842  -45.153 13.558  1.00 28.15 102 A 1 
ATOM 784  C CA  . GLN A 1 102 ? -5.897  -43.897 12.787  1.00 28.38 102 A 1 
ATOM 785  C C   . GLN A 1 102 ? -4.991  -42.773 13.338  1.00 29.82 102 A 1 
ATOM 786  O O   . GLN A 1 102 ? -4.846  -41.740 12.688  1.00 29.39 102 A 1 
ATOM 787  C CB  . GLN A 1 102 ? -7.353  -43.426 12.667  1.00 26.69 102 A 1 
ATOM 788  C CG  . GLN A 1 102 ? -8.071  -44.091 11.484  1.00 23.90 102 A 1 
ATOM 789  C CD  . GLN A 1 102 ? -9.526  -43.656 11.359  1.00 21.47 102 A 1 
ATOM 790  O OE1 . GLN A 1 102 ? -10.130 -43.114 12.270  1.00 20.88 102 A 1 
ATOM 791  N NE2 . GLN A 1 102 ? -10.160 -43.893 10.238  1.00 20.65 102 A 1 
ATOM 792  N N   . ARG A 1 103 ? -4.348  -42.951 14.510  1.00 29.74 103 A 1 
ATOM 793  C CA  . ARG A 1 103 ? -3.513  -41.914 15.153  1.00 30.19 103 A 1 
ATOM 794  C C   . ARG A 1 103 ? -2.057  -41.864 14.675  1.00 31.13 103 A 1 
ATOM 795  O O   . ARG A 1 103 ? -1.336  -40.969 15.097  1.00 30.04 103 A 1 
ATOM 796  C CB  . ARG A 1 103 ? -3.588  -42.040 16.684  1.00 28.16 103 A 1 
ATOM 797  C CG  . ARG A 1 103 ? -4.965  -41.679 17.246  1.00 25.20 103 A 1 
ATOM 798  C CD  . ARG A 1 103 ? -4.927  -41.698 18.777  1.00 23.29 103 A 1 
ATOM 799  N NE  . ARG A 1 103 ? -6.251  -41.420 19.355  1.00 21.56 103 A 1 
ATOM 800  C CZ  . ARG A 1 103 ? -6.528  -41.261 20.638  1.00 19.94 103 A 1 
ATOM 801  N NH1 . ARG A 1 103 ? -5.608  -41.325 21.556  1.00 19.63 103 A 1 
ATOM 802  N NH2 . ARG A 1 103 ? -7.753  -41.038 21.025  1.00 19.28 103 A 1 
ATOM 803  N N   . PHE A 1 104 ? -1.616  -42.782 13.811  1.00 28.75 104 A 1 
ATOM 804  C CA  . PHE A 1 104 ? -0.209  -42.913 13.398  1.00 30.08 104 A 1 
ATOM 805  C C   . PHE A 1 104 ? 0.052   -42.684 11.904  1.00 30.82 104 A 1 
ATOM 806  O O   . PHE A 1 104 ? 1.113   -43.054 11.409  1.00 29.55 104 A 1 
ATOM 807  C CB  . PHE A 1 104 ? 0.361   -44.244 13.910  1.00 27.43 104 A 1 
ATOM 808  C CG  . PHE A 1 104 ? 0.580   -44.274 15.407  1.00 24.89 104 A 1 
ATOM 809  C CD1 . PHE A 1 104 ? 1.700   -43.628 15.962  1.00 22.58 104 A 1 
ATOM 810  C CD2 . PHE A 1 104 ? -0.320  -44.952 16.245  1.00 22.50 104 A 1 
ATOM 811  C CE1 . PHE A 1 104 ? 1.921   -43.664 17.347  1.00 21.52 104 A 1 
ATOM 812  C CE2 . PHE A 1 104 ? -0.100  -44.984 17.631  1.00 21.98 104 A 1 
ATOM 813  C CZ  . PHE A 1 104 ? 1.021   -44.345 18.181  1.00 22.81 104 A 1 
ATOM 814  N N   . ALA A 1 105 ? -0.855  -42.034 11.171  1.00 33.42 105 A 1 
ATOM 815  C CA  . ALA A 1 105 ? -0.448  -41.418 9.913   1.00 33.79 105 A 1 
ATOM 816  C C   . ALA A 1 105 ? 0.505   -40.263 10.262  1.00 36.00 105 A 1 
ATOM 817  O O   . ALA A 1 105 ? 0.079   -39.262 10.833  1.00 34.94 105 A 1 
ATOM 818  C CB  . ALA A 1 105 ? -1.684  -40.970 9.123   1.00 30.72 105 A 1 
ATOM 819  N N   . CYS A 1 106 ? 1.799   -40.437 10.004  1.00 37.08 106 A 1 
ATOM 820  C CA  . CYS A 1 106 ? 2.839   -39.437 10.235  1.00 37.77 106 A 1 
ATOM 821  C C   . CYS A 1 106 ? 2.493   -38.183 9.421   1.00 39.93 106 A 1 
ATOM 822  O O   . CYS A 1 106 ? 2.698   -38.144 8.211   1.00 38.20 106 A 1 
ATOM 823  C CB  . CYS A 1 106 ? 4.189   -40.062 9.850   1.00 34.08 106 A 1 
ATOM 824  S SG  . CYS A 1 106 ? 5.562   -39.088 10.506  1.00 29.39 106 A 1 
ATOM 825  N N   . ARG A 1 107 ? 1.903   -37.171 10.086  1.00 49.00 107 A 1 
ATOM 826  C CA  . ARG A 1 107 ? 1.542   -35.887 9.486   1.00 49.74 107 A 1 
ATOM 827  C C   . ARG A 1 107 ? 2.814   -35.057 9.326   1.00 51.55 107 A 1 
ATOM 828  O O   . ARG A 1 107 ? 3.152   -34.233 10.170  1.00 48.14 107 A 1 
ATOM 829  C CB  . ARG A 1 107 ? 0.483   -35.176 10.342  1.00 44.15 107 A 1 
ATOM 830  C CG  . ARG A 1 107 ? -0.884  -35.863 10.278  1.00 39.82 107 A 1 
ATOM 831  C CD  . ARG A 1 107 ? -1.872  -35.089 11.135  1.00 38.00 107 A 1 
ATOM 832  N NE  . ARG A 1 107 ? -3.229  -35.654 11.080  1.00 35.59 107 A 1 
ATOM 833  C CZ  . ARG A 1 107 ? -4.331  -34.979 10.802  1.00 32.01 107 A 1 
ATOM 834  N NH1 . ARG A 1 107 ? -4.323  -33.715 10.470  1.00 30.87 107 A 1 
ATOM 835  N NH2 . ARG A 1 107 ? -5.490  -35.566 10.853  1.00 30.75 107 A 1 
ATOM 836  N N   . SER A 1 108 ? 3.572   -35.354 8.275   1.00 54.05 108 A 1 
ATOM 837  C CA  . SER A 1 108 ? 4.819   -34.661 7.980   1.00 56.81 108 A 1 
ATOM 838  C C   . SER A 1 108 ? 4.524   -33.426 7.137   1.00 62.33 108 A 1 
ATOM 839  O O   . SER A 1 108 ? 4.138   -33.543 5.979   1.00 58.67 108 A 1 
ATOM 840  C CB  . SER A 1 108 ? 5.778   -35.607 7.263   1.00 49.89 108 A 1 
ATOM 841  O OG  . SER A 1 108 ? 6.992   -34.952 6.981   1.00 42.10 108 A 1 
ATOM 842  N N   . TRP A 1 109 ? 4.759   -32.231 7.686   1.00 66.32 109 A 1 
ATOM 843  C CA  . TRP A 1 109 ? 4.734   -30.979 6.923   1.00 67.74 109 A 1 
ATOM 844  C C   . TRP A 1 109 ? 5.987   -30.806 6.046   1.00 68.12 109 A 1 
ATOM 845  O O   . TRP A 1 109 ? 6.529   -29.710 5.928   1.00 63.47 109 A 1 
ATOM 846  C CB  . TRP A 1 109 ? 4.537   -29.794 7.877   1.00 65.16 109 A 1 
ATOM 847  C CG  . TRP A 1 109 ? 3.268   -29.755 8.672   1.00 66.68 109 A 1 
ATOM 848  C CD1 . TRP A 1 109 ? 2.127   -30.436 8.440   1.00 61.85 109 A 1 
ATOM 849  C CD2 . TRP A 1 109 ? 2.995   -28.924 9.833   1.00 66.24 109 A 1 
ATOM 850  N NE1 . TRP A 1 109 ? 1.171   -30.098 9.367   1.00 60.25 109 A 1 
ATOM 851  C CE2 . TRP A 1 109 ? 1.652   -29.157 10.250  1.00 65.11 109 A 1 
ATOM 852  C CE3 . TRP A 1 109 ? 3.746   -27.979 10.564  1.00 61.73 109 A 1 
ATOM 853  C CZ2 . TRP A 1 109 ? 1.088   -28.490 11.342  1.00 63.93 109 A 1 
ATOM 854  C CZ3 . TRP A 1 109 ? 3.187   -27.304 11.660  1.00 60.70 109 A 1 
ATOM 855  C CH2 . TRP A 1 109 ? 1.863   -27.559 12.050  1.00 60.81 109 A 1 
ATOM 856  N N   . ALA A 1 110 ? 6.475   -31.886 5.439   1.00 68.61 110 A 1 
ATOM 857  C CA  . ALA A 1 110 ? 7.737   -31.904 4.693   1.00 67.61 110 A 1 
ATOM 858  C C   . ALA A 1 110 ? 7.798   -30.877 3.544   1.00 68.89 110 A 1 
ATOM 859  O O   . ALA A 1 110 ? 8.889   -30.478 3.144   1.00 62.32 110 A 1 
ATOM 860  C CB  . ALA A 1 110 ? 7.962   -33.329 4.174   1.00 60.59 110 A 1 
ATOM 861  N N   . GLY A 1 111 ? 6.639   -30.421 3.031   1.00 72.29 111 A 1 
ATOM 862  C CA  . GLY A 1 111 ? 6.534   -29.384 1.997   1.00 73.19 111 A 1 
ATOM 863  C C   . GLY A 1 111 ? 6.301   -27.960 2.516   1.00 76.63 111 A 1 
ATOM 864  O O   . GLY A 1 111 ? 6.330   -27.026 1.719   1.00 72.03 111 A 1 
ATOM 865  N N   . ALA A 1 112 ? 6.049   -27.765 3.823   1.00 78.32 112 A 1 
ATOM 866  C CA  . ALA A 1 112 ? 5.694   -26.456 4.362   1.00 80.34 112 A 1 
ATOM 867  C C   . ALA A 1 112 ? 6.946   -25.679 4.799   1.00 81.33 112 A 1 
ATOM 868  O O   . ALA A 1 112 ? 7.644   -26.066 5.730   1.00 77.87 112 A 1 
ATOM 869  C CB  . ALA A 1 112 ? 4.682   -26.635 5.501   1.00 77.98 112 A 1 
ATOM 870  N N   . GLY A 1 113 ? 7.206   -24.539 4.156   1.00 82.73 113 A 1 
ATOM 871  C CA  . GLY A 1 113 ? 8.326   -23.647 4.450   1.00 84.51 113 A 1 
ATOM 872  C C   . GLY A 1 113 ? 7.913   -22.168 4.490   1.00 87.78 113 A 1 
ATOM 873  O O   . GLY A 1 113 ? 6.716   -21.863 4.511   1.00 86.66 113 A 1 
ATOM 874  N N   . PRO A 1 114 ? 8.876   -21.233 4.483   1.00 88.37 114 A 1 
ATOM 875  C CA  . PRO A 1 114 ? 8.593   -19.811 4.338   1.00 88.87 114 A 1 
ATOM 876  C C   . PRO A 1 114 ? 7.663   -19.528 3.151   1.00 89.39 114 A 1 
ATOM 877  O O   . PRO A 1 114 ? 7.850   -20.053 2.058   1.00 87.48 114 A 1 
ATOM 878  C CB  . PRO A 1 114 ? 9.955   -19.137 4.156   1.00 87.00 114 A 1 
ATOM 879  C CG  . PRO A 1 114 ? 10.914  -20.090 4.873   1.00 83.94 114 A 1 
ATOM 880  C CD  . PRO A 1 114 ? 10.312  -21.461 4.578   1.00 86.56 114 A 1 
ATOM 881  N N   . GLY A 1 115 ? 6.645   -18.690 3.369   1.00 89.26 115 A 1 
ATOM 882  C CA  . GLY A 1 115 ? 5.654   -18.357 2.345   1.00 89.74 115 A 1 
ATOM 883  C C   . GLY A 1 115 ? 4.502   -19.356 2.188   1.00 91.13 115 A 1 
ATOM 884  O O   . GLY A 1 115 ? 3.577   -19.063 1.427   1.00 89.91 115 A 1 
ATOM 885  N N   . THR A 1 116 ? 4.507   -20.488 2.903   1.00 90.46 116 A 1 
ATOM 886  C CA  . THR A 1 116 ? 3.380   -21.438 2.925   1.00 91.31 116 A 1 
ATOM 887  C C   . THR A 1 116 ? 2.126   -20.767 3.476   1.00 92.78 116 A 1 
ATOM 888  O O   . THR A 1 116 ? 2.185   -20.078 4.495   1.00 92.68 116 A 1 
ATOM 889  C CB  . THR A 1 116 ? 3.715   -22.679 3.758   1.00 90.13 116 A 1 
ATOM 890  O OG1 . THR A 1 116 ? 4.772   -23.370 3.147   1.00 84.84 116 A 1 
ATOM 891  C CG2 . THR A 1 116 ? 2.554   -23.666 3.871   1.00 84.49 116 A 1 
ATOM 892  N N   . LYS A 1 117 ? 0.987   -20.983 2.811   1.00 93.15 117 A 1 
ATOM 893  C CA  . LYS A 1 117 ? -0.307  -20.410 3.198   1.00 93.99 117 A 1 
ATOM 894  C C   . LYS A 1 117 ? -0.866  -21.108 4.437   1.00 94.01 117 A 1 
ATOM 895  O O   . LYS A 1 117 ? -0.863  -22.332 4.523   1.00 93.08 117 A 1 
ATOM 896  C CB  . LYS A 1 117 ? -1.268  -20.471 2.002   1.00 93.68 117 A 1 
ATOM 897  C CG  . LYS A 1 117 ? -2.573  -19.702 2.261   1.00 91.95 117 A 1 
ATOM 898  C CD  . LYS A 1 117 ? -3.549  -19.807 1.085   1.00 90.15 117 A 1 
ATOM 899  C CE  . LYS A 1 117 ? -3.048  -19.080 -0.168  1.00 84.19 117 A 1 
ATOM 900  N NZ  . LYS A 1 117 ? -3.970  -19.280 -1.306  1.00 78.31 117 A 1 
ATOM 901  N N   . VAL A 1 118 ? -1.387  -20.319 5.374   1.00 94.64 118 A 1 
ATOM 902  C CA  . VAL A 1 118 ? -2.003  -20.779 6.622   1.00 95.21 118 A 1 
ATOM 903  C C   . VAL A 1 118 ? -3.359  -20.107 6.779   1.00 95.67 118 A 1 
ATOM 904  O O   . VAL A 1 118 ? -3.457  -18.883 6.741   1.00 95.02 118 A 1 
ATOM 905  C CB  . VAL A 1 118 ? -1.103  -20.480 7.835   1.00 94.52 118 A 1 
ATOM 906  C CG1 . VAL A 1 118 ? -1.729  -20.991 9.142   1.00 91.96 118 A 1 
ATOM 907  C CG2 . VAL A 1 118 ? 0.280   -21.124 7.691   1.00 91.89 118 A 1 
ATOM 908  N N   . LYS A 1 119 ? -4.401  -20.903 6.991   1.00 94.98 119 A 1 
ATOM 909  C CA  . LYS A 1 119 ? -5.740  -20.418 7.339   1.00 95.46 119 A 1 
ATOM 910  C C   . LYS A 1 119 ? -5.932  -20.474 8.844   1.00 95.65 119 A 1 
ATOM 911  O O   . LYS A 1 119 ? -5.564  -21.458 9.477   1.00 94.98 119 A 1 
ATOM 912  C CB  . LYS A 1 119 ? -6.804  -21.257 6.633   1.00 94.66 119 A 1 
ATOM 913  C CG  . LYS A 1 119 ? -6.775  -21.066 5.116   1.00 92.51 119 A 1 
ATOM 914  C CD  . LYS A 1 119 ? -7.802  -22.003 4.494   1.00 90.95 119 A 1 
ATOM 915  C CE  . LYS A 1 119 ? -8.073  -21.639 3.040   1.00 84.27 119 A 1 
ATOM 916  N NZ  . LYS A 1 119 ? -9.530  -21.682 2.801   1.00 79.80 119 A 1 
ATOM 917  N N   . VAL A 1 120 ? -6.519  -19.429 9.406   1.00 95.90 120 A 1 
ATOM 918  C CA  . VAL A 1 120 ? -6.873  -19.368 10.827  1.00 96.14 120 A 1 
ATOM 919  C C   . VAL A 1 120 ? -8.358  -19.083 10.946  1.00 95.83 120 A 1 
ATOM 920  O O   . VAL A 1 120 ? -8.844  -18.057 10.465  1.00 94.55 120 A 1 
ATOM 921  C CB  . VAL A 1 120 ? -6.043  -18.323 11.582  1.00 96.00 120 A 1 
ATOM 922  C CG1 . VAL A 1 120 ? -6.434  -18.287 13.065  1.00 93.40 120 A 1 
ATOM 923  C CG2 . VAL A 1 120 ? -4.543  -18.617 11.487  1.00 92.87 120 A 1 
ATOM 924  N N   . SER A 1 121 ? -9.052  -19.986 11.615  1.00 95.57 121 A 1 
ATOM 925  C CA  . SER A 1 121 ? -10.493 -19.902 11.845  1.00 95.55 121 A 1 
ATOM 926  C C   . SER A 1 121 ? -10.806 -19.922 13.337  1.00 95.52 121 A 1 
ATOM 927  O O   . SER A 1 121 ? -10.087 -20.532 14.132  1.00 94.61 121 A 1 
ATOM 928  C CB  . SER A 1 121 ? -11.231 -21.032 11.124  1.00 94.65 121 A 1 
ATOM 929  O OG  . SER A 1 121 ? -10.898 -21.081 9.753   1.00 89.35 121 A 1 
ATOM 930  N N   . PHE A 1 122 ? -11.912 -19.282 13.715  1.00 94.87 122 A 1 
ATOM 931  C CA  . PHE A 1 122 ? -12.413 -19.253 15.085  1.00 94.73 122 A 1 
ATOM 932  C C   . PHE A 1 122 ? -13.812 -19.852 15.168  1.00 94.61 122 A 1 
ATOM 933  O O   . PHE A 1 122 ? -14.605 -19.758 14.232  1.00 93.21 122 A 1 
ATOM 934  C CB  . PHE A 1 122 ? -12.397 -17.821 15.621  1.00 94.82 122 A 1 
ATOM 935  C CG  . PHE A 1 122 ? -11.016 -17.229 15.809  1.00 95.33 122 A 1 
ATOM 936  C CD1 . PHE A 1 122 ? -10.389 -17.297 17.066  1.00 92.37 122 A 1 
ATOM 937  C CD2 . PHE A 1 122 ? -10.365 -16.598 14.735  1.00 92.87 122 A 1 
ATOM 938  C CE1 . PHE A 1 122 ? -9.124  -16.720 17.255  1.00 92.28 122 A 1 
ATOM 939  C CE2 . PHE A 1 122 ? -9.097  -16.028 14.920  1.00 92.39 122 A 1 
ATOM 940  C CZ  . PHE A 1 122 ? -8.479  -16.084 16.182  1.00 93.48 122 A 1 
ATOM 941  N N   . SER A 1 123 ? -14.124 -20.446 16.316  1.00 94.11 123 A 1 
ATOM 942  C CA  . SER A 1 123 ? -15.469 -20.900 16.681  1.00 93.94 123 A 1 
ATOM 943  C C   . SER A 1 123 ? -15.679 -20.757 18.191  1.00 93.76 123 A 1 
ATOM 944  O O   . SER A 1 123 ? -14.773 -20.339 18.919  1.00 92.45 123 A 1 
ATOM 945  C CB  . SER A 1 123 ? -15.673 -22.343 16.206  1.00 93.17 123 A 1 
ATOM 946  O OG  . SER A 1 123 ? -17.036 -22.703 16.317  1.00 86.84 123 A 1 
ATOM 947  N N   . LEU A 1 124 ? -16.873 -21.075 18.663  1.00 93.03 124 A 1 
ATOM 948  C CA  . LEU A 1 124 ? -17.247 -21.043 20.075  1.00 92.91 124 A 1 
ATOM 949  C C   . LEU A 1 124 ? -17.869 -22.381 20.474  1.00 92.01 124 A 1 
ATOM 950  O O   . LEU A 1 124 ? -18.856 -22.805 19.879  1.00 87.28 124 A 1 
ATOM 951  C CB  . LEU A 1 124 ? -18.222 -19.884 20.309  1.00 91.73 124 A 1 
ATOM 952  C CG  . LEU A 1 124 ? -17.555 -18.500 20.267  1.00 91.29 124 A 1 
ATOM 953  C CD1 . LEU A 1 124 ? -18.606 -17.422 20.099  1.00 85.85 124 A 1 
ATOM 954  C CD2 . LEU A 1 124 ? -16.798 -18.207 21.558  1.00 86.49 124 A 1 
ATOM 955  N N   . GLY A 1 125 ? -17.295 -23.053 21.477  1.00 89.86 125 A 1 
ATOM 956  C CA  . GLY A 1 125 ? -17.769 -24.359 21.932  1.00 89.19 125 A 1 
ATOM 957  C C   . GLY A 1 125 ? -17.813 -25.422 20.828  1.00 90.76 125 A 1 
ATOM 958  O O   . GLY A 1 125 ? -17.216 -25.274 19.761  1.00 87.08 125 A 1 
ATOM 959  N N   . GLU A 1 126 ? -18.514 -26.510 21.071  1.00 89.04 126 A 1 
ATOM 960  C CA  . GLU A 1 126 ? -18.696 -27.580 20.090  1.00 89.56 126 A 1 
ATOM 961  C C   . GLU A 1 126 ? -19.960 -27.371 19.246  1.00 89.12 126 A 1 
ATOM 962  O O   . GLU A 1 126 ? -20.947 -26.805 19.711  1.00 81.60 126 A 1 
ATOM 963  C CB  . GLU A 1 126 ? -18.708 -28.954 20.776  1.00 86.13 126 A 1 
ATOM 964  C CG  . GLU A 1 126 ? -17.360 -29.262 21.451  1.00 77.19 126 A 1 
ATOM 965  C CD  . GLU A 1 126 ? -17.258 -30.698 21.979  1.00 70.27 126 A 1 
ATOM 966  O OE1 . GLU A 1 126 ? -16.125 -31.077 22.346  1.00 62.46 126 A 1 
ATOM 967  O OE2 . GLU A 1 126 ? -18.292 -31.401 21.992  1.00 61.24 126 A 1 
ATOM 968  N N   . GLY A 1 127 ? -19.925 -27.840 17.995  1.00 87.95 127 A 1 
ATOM 969  C CA  . GLY A 1 127 ? -21.086 -27.875 17.098  1.00 88.71 127 A 1 
ATOM 970  C C   . GLY A 1 127 ? -21.417 -26.564 16.373  1.00 90.44 127 A 1 
ATOM 971  O O   . GLY A 1 127 ? -22.305 -26.573 15.526  1.00 86.91 127 A 1 
ATOM 972  N N   . LEU A 1 128 ? -20.701 -25.459 16.658  1.00 89.75 128 A 1 
ATOM 973  C CA  . LEU A 1 128 ? -20.869 -24.200 15.924  1.00 91.36 128 A 1 
ATOM 974  C C   . LEU A 1 128 ? -19.968 -24.133 14.673  1.00 91.90 128 A 1 
ATOM 975  O O   . LEU A 1 128 ? -18.907 -24.764 14.643  1.00 89.87 128 A 1 
ATOM 976  C CB  . LEU A 1 128 ? -20.642 -23.008 16.869  1.00 90.67 128 A 1 
ATOM 977  C CG  . LEU A 1 128 ? -21.708 -22.866 17.972  1.00 89.99 128 A 1 
ATOM 978  C CD1 . LEU A 1 128 ? -21.429 -21.599 18.774  1.00 84.01 128 A 1 
ATOM 979  C CD2 . LEU A 1 128 ? -23.131 -22.757 17.424  1.00 84.73 128 A 1 
ATOM 980  N N   . PRO A 1 129 ? -20.364 -23.368 13.635  1.00 92.47 129 A 1 
ATOM 981  C CA  . PRO A 1 129 ? -19.562 -23.204 12.428  1.00 92.38 129 A 1 
ATOM 982  C C   . PRO A 1 129 ? -18.227 -22.507 12.723  1.00 92.96 129 A 1 
ATOM 983  O O   . PRO A 1 129 ? -18.051 -21.819 13.728  1.00 91.59 129 A 1 
ATOM 984  C CB  . PRO A 1 129 ? -20.438 -22.409 11.448  1.00 91.15 129 A 1 
ATOM 985  C CG  . PRO A 1 129 ? -21.356 -21.615 12.367  1.00 89.65 129 A 1 
ATOM 986  C CD  . PRO A 1 129 ? -21.584 -22.565 13.534  1.00 92.19 129 A 1 
ATOM 987  N N   . TRP A 1 130 ? -17.261 -22.709 11.827  1.00 94.02 130 A 1 
ATOM 988  C CA  . TRP A 1 130 ? -15.965 -22.042 11.879  1.00 94.44 130 A 1 
ATOM 989  C C   . TRP A 1 130 ? -15.993 -20.788 11.012  1.00 94.33 130 A 1 
ATOM 990  O O   . TRP A 1 130 ? -16.370 -20.857 9.846   1.00 91.76 130 A 1 
ATOM 991  C CB  . TRP A 1 130 ? -14.865 -23.007 11.432  1.00 93.63 130 A 1 
ATOM 992  C CG  . TRP A 1 130 ? -14.577 -24.093 12.421  1.00 93.74 130 A 1 
ATOM 993  C CD1 . TRP A 1 130 ? -15.141 -25.319 12.445  1.00 91.14 130 A 1 
ATOM 994  C CD2 . TRP A 1 130 ? -13.671 -24.045 13.565  1.00 93.01 130 A 1 
ATOM 995  N NE1 . TRP A 1 130 ? -14.647 -26.033 13.519  1.00 91.32 130 A 1 
ATOM 996  C CE2 . TRP A 1 130 ? -13.739 -25.298 14.241  1.00 92.61 130 A 1 
ATOM 997  C CE3 . TRP A 1 130 ? -12.806 -23.069 14.093  1.00 92.31 130 A 1 
ATOM 998  C CZ2 . TRP A 1 130 ? -12.973 -25.570 15.387  1.00 91.88 130 A 1 
ATOM 999  C CZ3 . TRP A 1 130 ? -12.029 -23.330 15.241  1.00 91.47 130 A 1 
ATOM 1000 C CH2 . TRP A 1 130 ? -12.114 -24.576 15.886  1.00 90.69 130 A 1 
ATOM 1001 N N   . PHE A 1 131 ? -15.518 -19.674 11.565  1.00 92.23 131 A 1 
ATOM 1002 C CA  . PHE A 1 131 ? -15.333 -18.423 10.846  1.00 92.08 131 A 1 
ATOM 1003 C C   . PHE A 1 131 ? -13.861 -18.267 10.436  1.00 92.93 131 A 1 
ATOM 1004 O O   . PHE A 1 131 ? -12.996 -18.096 11.299  1.00 92.08 131 A 1 
ATOM 1005 C CB  . PHE A 1 131 ? -15.824 -17.274 11.735  1.00 91.12 131 A 1 
ATOM 1006 C CG  . PHE A 1 131 ? -15.534 -15.912 11.155  1.00 90.61 131 A 1 
ATOM 1007 C CD1 . PHE A 1 131 ? -14.605 -15.061 11.783  1.00 85.24 131 A 1 
ATOM 1008 C CD2 . PHE A 1 131 ? -16.158 -15.512 9.962   1.00 86.25 131 A 1 
ATOM 1009 C CE1 . PHE A 1 131 ? -14.311 -13.813 11.225  1.00 84.32 131 A 1 
ATOM 1010 C CE2 . PHE A 1 131 ? -15.855 -14.264 9.398   1.00 84.13 131 A 1 
ATOM 1011 C CZ  . PHE A 1 131 ? -14.934 -13.412 10.032  1.00 85.47 131 A 1 
ATOM 1012 N N   . GLU A 1 132 ? -13.557 -18.332 9.130   1.00 93.01 132 A 1 
ATOM 1013 C CA  . GLU A 1 132 ? -12.213 -18.084 8.591   1.00 93.17 132 A 1 
ATOM 1014 C C   . GLU A 1 132 ? -11.873 -16.598 8.758   1.00 92.43 132 A 1 
ATOM 1015 O O   . GLU A 1 132 ? -12.444 -15.736 8.098   1.00 90.02 132 A 1 
ATOM 1016 C CB  . GLU A 1 132 ? -12.096 -18.564 7.125   1.00 92.59 132 A 1 
ATOM 1017 C CG  . GLU A 1 132 ? -10.647 -18.504 6.603   1.00 88.85 132 A 1 
ATOM 1018 C CD  . GLU A 1 132 ? -10.464 -19.074 5.175   1.00 87.68 132 A 1 
ATOM 1019 O OE1 . GLU A 1 132 ? -10.062 -18.319 4.267   1.00 77.81 132 A 1 
ATOM 1020 O OE2 . GLU A 1 132 ? -10.624 -20.302 4.968   1.00 80.58 132 A 1 
ATOM 1021 N N   . ARG A 1 133 ? -10.963 -16.292 9.687   1.00 93.71 133 A 1 
ATOM 1022 C CA  . ARG A 1 133 ? -10.647 -14.911 10.069  1.00 93.94 133 A 1 
ATOM 1023 C C   . ARG A 1 133 ? -9.382  -14.367 9.417   1.00 94.30 133 A 1 
ATOM 1024 O O   . ARG A 1 133 ? -9.308  -13.167 9.159   1.00 91.83 133 A 1 
ATOM 1025 C CB  . ARG A 1 133 ? -10.576 -14.814 11.598  1.00 92.67 133 A 1 
ATOM 1026 C CG  . ARG A 1 133 ? -10.181 -13.420 12.117  1.00 89.90 133 A 1 
ATOM 1027 C CD  . ARG A 1 133 ? -11.142 -12.323 11.666  1.00 88.13 133 A 1 
ATOM 1028 N NE  . ARG A 1 133 ? -10.648 -10.987 12.014  1.00 86.53 133 A 1 
ATOM 1029 C CZ  . ARG A 1 133 ? -9.899  -10.201 11.261  1.00 85.68 133 A 1 
ATOM 1030 N NH1 . ARG A 1 133 ? -9.417  -10.572 10.102  1.00 76.87 133 A 1 
ATOM 1031 N NH2 . ARG A 1 133 ? -9.626  -8.995  11.659  1.00 77.36 133 A 1 
ATOM 1032 N N   . PHE A 1 134 ? -8.390  -15.218 9.201   1.00 95.01 134 A 1 
ATOM 1033 C CA  . PHE A 1 134 ? -7.117  -14.792 8.630   1.00 94.95 134 A 1 
ATOM 1034 C C   . PHE A 1 134 ? -6.620  -15.776 7.577   1.00 95.35 134 A 1 
ATOM 1035 O O   . PHE A 1 134 ? -6.670  -16.993 7.770   1.00 94.45 134 A 1 
ATOM 1036 C CB  . PHE A 1 134 ? -6.057  -14.624 9.727   1.00 94.62 134 A 1 
ATOM 1037 C CG  . PHE A 1 134 ? -6.387  -13.637 10.832  1.00 95.30 134 A 1 
ATOM 1038 C CD1 . PHE A 1 134 ? -6.396  -12.257 10.568  1.00 92.61 134 A 1 
ATOM 1039 C CD2 . PHE A 1 134 ? -6.638  -14.101 12.136  1.00 93.03 134 A 1 
ATOM 1040 C CE1 . PHE A 1 134 ? -6.657  -11.342 11.601  1.00 92.25 134 A 1 
ATOM 1041 C CE2 . PHE A 1 134 ? -6.896  -13.187 13.171  1.00 92.28 134 A 1 
ATOM 1042 C CZ  . PHE A 1 134 ? -6.906  -11.808 12.904  1.00 93.40 134 A 1 
ATOM 1043 N N   . ILE A 1 135 ? -6.033  -15.219 6.528   1.00 95.64 135 A 1 
ATOM 1044 C CA  . ILE A 1 135 ? -5.143  -15.915 5.606   1.00 95.57 135 A 1 
ATOM 1045 C C   . ILE A 1 135 ? -3.749  -15.337 5.818   1.00 95.67 135 A 1 
ATOM 1046 O O   . ILE A 1 135 ? -3.488  -14.170 5.527   1.00 94.14 135 A 1 
ATOM 1047 C CB  . ILE A 1 135 ? -5.623  -15.802 4.148   1.00 94.42 135 A 1 
ATOM 1048 C CG1 . ILE A 1 135 ? -7.008  -16.469 4.005   1.00 91.14 135 A 1 
ATOM 1049 C CG2 . ILE A 1 135 ? -4.589  -16.457 3.212   1.00 90.96 135 A 1 
ATOM 1050 C CD1 . ILE A 1 135 ? -7.611  -16.364 2.603   1.00 80.54 135 A 1 
ATOM 1051 N N   . PHE A 1 136 ? -2.869  -16.169 6.340   1.00 96.03 136 A 1 
ATOM 1052 C CA  . PHE A 1 136 ? -1.481  -15.836 6.601   1.00 95.93 136 A 1 
ATOM 1053 C C   . PHE A 1 136 ? -0.539  -16.629 5.700   1.00 95.75 136 A 1 
ATOM 1054 O O   . PHE A 1 136 ? -0.918  -17.577 5.018   1.00 94.90 136 A 1 
ATOM 1055 C CB  . PHE A 1 136 ? -1.171  -16.066 8.086   1.00 95.60 136 A 1 
ATOM 1056 C CG  . PHE A 1 136 ? -1.800  -15.079 9.048   1.00 96.27 136 A 1 
ATOM 1057 C CD1 . PHE A 1 136 ? -1.605  -13.696 8.883   1.00 94.20 136 A 1 
ATOM 1058 C CD2 . PHE A 1 136 ? -2.538  -15.552 10.148  1.00 94.32 136 A 1 
ATOM 1059 C CE1 . PHE A 1 136 ? -2.149  -12.789 9.811   1.00 93.51 136 A 1 
ATOM 1060 C CE2 . PHE A 1 136 ? -3.074  -14.646 11.078  1.00 93.30 136 A 1 
ATOM 1061 C CZ  . PHE A 1 136 ? -2.883  -13.265 10.911  1.00 94.25 136 A 1 
ATOM 1062 N N   . TYR A 1 137 ? 0.726   -16.246 5.772   1.00 95.40 137 A 1 
ATOM 1063 C CA  . TYR A 1 137 ? 1.859   -16.955 5.198   1.00 95.21 137 A 1 
ATOM 1064 C C   . TYR A 1 137 ? 2.929   -17.106 6.276   1.00 95.44 137 A 1 
ATOM 1065 O O   . TYR A 1 137 ? 3.156   -16.176 7.058   1.00 94.28 137 A 1 
ATOM 1066 C CB  . TYR A 1 137 ? 2.369   -16.200 3.967   1.00 94.47 137 A 1 
ATOM 1067 C CG  . TYR A 1 137 ? 1.308   -15.985 2.899   1.00 94.08 137 A 1 
ATOM 1068 C CD1 . TYR A 1 137 ? 1.127   -16.935 1.878   1.00 91.46 137 A 1 
ATOM 1069 C CD2 . TYR A 1 137 ? 0.460   -14.858 2.965   1.00 91.81 137 A 1 
ATOM 1070 C CE1 . TYR A 1 137 ? 0.111   -16.764 0.920   1.00 90.92 137 A 1 
ATOM 1071 C CE2 . TYR A 1 137 ? -0.564  -14.685 2.014   1.00 91.25 137 A 1 
ATOM 1072 C CZ  . TYR A 1 137 ? -0.738  -15.639 0.989   1.00 91.67 137 A 1 
ATOM 1073 O OH  . TYR A 1 137 ? -1.730  -15.477 0.074   1.00 89.58 137 A 1 
ATOM 1074 N N   . ILE A 1 138 ? 3.578   -18.276 6.333   1.00 94.01 138 A 1 
ATOM 1075 C CA  . ILE A 1 138 ? 4.699   -18.522 7.251   1.00 93.45 138 A 1 
ATOM 1076 C C   . ILE A 1 138 ? 5.822   -17.531 6.925   1.00 93.14 138 A 1 
ATOM 1077 O O   . ILE A 1 138 ? 6.157   -17.324 5.758   1.00 91.86 138 A 1 
ATOM 1078 C CB  . ILE A 1 138 ? 5.161   -19.996 7.190   1.00 92.39 138 A 1 
ATOM 1079 C CG1 . ILE A 1 138 ? 3.999   -20.940 7.582   1.00 90.44 138 A 1 
ATOM 1080 C CG2 . ILE A 1 138 ? 6.368   -20.218 8.115   1.00 90.19 138 A 1 
ATOM 1081 C CD1 . ILE A 1 138 ? 4.349   -22.434 7.598   1.00 86.81 138 A 1 
ATOM 1082 N N   . ASP A 1 139 ? 6.381   -16.888 7.959   1.00 93.09 139 A 1 
ATOM 1083 C CA  . ASP A 1 139 ? 7.450   -15.903 7.800   1.00 92.39 139 A 1 
ATOM 1084 C C   . ASP A 1 139 ? 8.788   -16.530 7.367   1.00 91.50 139 A 1 
ATOM 1085 O O   . ASP A 1 139 ? 8.919   -17.747 7.231   1.00 89.87 139 A 1 
ATOM 1086 C CB  . ASP A 1 139 ? 7.550   -15.005 9.049   1.00 91.51 139 A 1 
ATOM 1087 C CG  . ASP A 1 139 ? 8.189   -15.614 10.304  1.00 90.72 139 A 1 
ATOM 1088 O OD1 . ASP A 1 139 ? 8.840   -16.681 10.229  1.00 85.08 139 A 1 
ATOM 1089 O OD2 . ASP A 1 139 ? 8.087   -14.939 11.360  1.00 86.85 139 A 1 
ATOM 1090 N N   . ASP A 1 140 ? 9.809   -15.688 7.158   1.00 91.47 140 A 1 
ATOM 1091 C CA  . ASP A 1 140 ? 11.118  -16.118 6.643   1.00 90.26 140 A 1 
ATOM 1092 C C   . ASP A 1 140 ? 11.884  -17.067 7.565   1.00 89.66 140 A 1 
ATOM 1093 O O   . ASP A 1 140 ? 12.834  -17.716 7.128   1.00 86.71 140 A 1 
ATOM 1094 C CB  . ASP A 1 140 ? 11.992  -14.883 6.388   1.00 88.42 140 A 1 
ATOM 1095 C CG  . ASP A 1 140 ? 11.350  -13.968 5.368   1.00 85.13 140 A 1 
ATOM 1096 O OD1 . ASP A 1 140 ? 10.768  -14.480 4.386   1.00 80.40 140 A 1 
ATOM 1097 O OD2 . ASP A 1 140 ? 11.314  -12.736 5.580   1.00 80.04 140 A 1 
ATOM 1098 N N   . LYS A 1 141 ? 11.491  -17.163 8.834   1.00 88.08 141 A 1 
ATOM 1099 C CA  . LYS A 1 141 ? 12.098  -18.096 9.786   1.00 86.45 141 A 1 
ATOM 1100 C C   . LYS A 1 141 ? 11.572  -19.516 9.597   1.00 85.05 141 A 1 
ATOM 1101 O O   . LYS A 1 141 ? 12.157  -20.442 10.157  1.00 81.31 141 A 1 
ATOM 1102 C CB  . LYS A 1 141 ? 11.865  -17.614 11.217  1.00 86.96 141 A 1 
ATOM 1103 C CG  . LYS A 1 141 ? 12.456  -16.229 11.485  1.00 86.60 141 A 1 
ATOM 1104 C CD  . LYS A 1 141 ? 12.157  -15.835 12.931  1.00 81.55 141 A 1 
ATOM 1105 C CE  . LYS A 1 141 ? 12.742  -14.458 13.231  1.00 76.80 141 A 1 
ATOM 1106 N NZ  . LYS A 1 141 ? 12.410  -14.048 14.613  1.00 67.12 141 A 1 
ATOM 1107 N N   . GLY A 1 142 ? 10.503  -19.687 8.839   1.00 87.21 142 A 1 
ATOM 1108 C CA  . GLY A 1 142 ? 9.882   -20.979 8.602   1.00 86.20 142 A 1 
ATOM 1109 C C   . GLY A 1 142 ? 9.310   -21.607 9.876   1.00 87.05 142 A 1 
ATOM 1110 O O   . GLY A 1 142 ? 8.977   -20.928 10.852  1.00 85.58 142 A 1 
ATOM 1111 N N   . ILE A 1 143 ? 9.208   -22.931 9.859   1.00 86.73 143 A 1 
ATOM 1112 C CA  . ILE A 1 143 ? 8.761   -23.741 10.999  1.00 85.88 143 A 1 
ATOM 1113 C C   . ILE A 1 143 ? 9.940   -23.925 11.962  1.00 85.74 143 A 1 
ATOM 1114 O O   . ILE A 1 143 ? 10.922  -24.596 11.647  1.00 83.25 143 A 1 
ATOM 1115 C CB  . ILE A 1 143 ? 8.186   -25.085 10.506  1.00 83.96 143 A 1 
ATOM 1116 C CG1 . ILE A 1 143 ? 7.016   -24.836 9.525   1.00 81.38 143 A 1 
ATOM 1117 C CG2 . ILE A 1 143 ? 7.745   -25.943 11.704  1.00 80.86 143 A 1 
ATOM 1118 C CD1 . ILE A 1 143 ? 6.364   -26.107 8.976   1.00 75.00 143 A 1 
ATOM 1119 N N   . GLN A 1 144 ? 9.850   -23.336 13.152  1.00 86.40 144 A 1 
ATOM 1120 C CA  . GLN A 1 144 ? 10.909  -23.396 14.157  1.00 86.53 144 A 1 
ATOM 1121 C C   . GLN A 1 144 ? 10.661  -24.559 15.124  1.00 86.63 144 A 1 
ATOM 1122 O O   . GLN A 1 144 ? 9.810   -24.459 16.007  1.00 85.39 144 A 1 
ATOM 1123 C CB  . GLN A 1 144 ? 10.991  -22.058 14.906  1.00 86.55 144 A 1 
ATOM 1124 C CG  . GLN A 1 144 ? 11.423  -20.893 14.015  1.00 82.67 144 A 1 
ATOM 1125 C CD  . GLN A 1 144 ? 11.194  -19.562 14.715  1.00 80.61 144 A 1 
ATOM 1126 O OE1 . GLN A 1 144 ? 11.696  -19.271 15.795  1.00 72.56 144 A 1 
ATOM 1127 N NE2 . GLN A 1 144 ? 10.382  -18.707 14.135  1.00 69.37 144 A 1 
ATOM 1128 N N   . ASP A 1 145 ? 11.440  -25.635 15.003  1.00 84.73 145 A 1 
ATOM 1129 C CA  . ASP A 1 145 ? 11.434  -26.770 15.937  1.00 83.60 145 A 1 
ATOM 1130 C C   . ASP A 1 145 ? 12.307  -26.458 17.170  1.00 83.91 145 A 1 
ATOM 1131 O O   . ASP A 1 145 ? 13.538  -26.445 17.115  1.00 81.81 145 A 1 
ATOM 1132 C CB  . ASP A 1 145 ? 11.883  -28.037 15.196  1.00 80.44 145 A 1 
ATOM 1133 C CG  . ASP A 1 145 ? 11.837  -29.310 16.048  1.00 75.71 145 A 1 
ATOM 1134 O OD1 . ASP A 1 145 ? 11.147  -29.372 17.084  1.00 71.60 145 A 1 
ATOM 1135 O OD2 . ASP A 1 145 ? 12.481  -30.302 15.644  1.00 70.59 145 A 1 
ATOM 1136 N N   . ILE A 1 146 ? 11.656  -26.171 18.288  1.00 84.05 146 A 1 
ATOM 1137 C CA  . ILE A 1 146 ? 12.295  -25.819 19.556  1.00 83.52 146 A 1 
ATOM 1138 C C   . ILE A 1 146 ? 12.490  -27.095 20.369  1.00 82.64 146 A 1 
ATOM 1139 O O   . ILE A 1 146 ? 11.549  -27.620 20.966  1.00 80.10 146 A 1 
ATOM 1140 C CB  . ILE A 1 146 ? 11.480  -24.753 20.320  1.00 82.93 146 A 1 
ATOM 1141 C CG1 . ILE A 1 146 ? 11.264  -23.492 19.451  1.00 80.61 146 A 1 
ATOM 1142 C CG2 . ILE A 1 146 ? 12.198  -24.390 21.634  1.00 79.80 146 A 1 
ATOM 1143 C CD1 . ILE A 1 146 ? 10.344  -22.449 20.095  1.00 72.67 146 A 1 
ATOM 1144 N N   . ARG A 1 147 ? 13.737  -27.578 20.451  1.00 84.22 147 A 1 
ATOM 1145 C CA  . ARG A 1 147 ? 14.125  -28.792 21.186  1.00 83.39 147 A 1 
ATOM 1146 C C   . ARG A 1 147 ? 15.432  -28.600 21.953  1.00 83.89 147 A 1 
ATOM 1147 O O   . ARG A 1 147 ? 16.243  -27.741 21.624  1.00 78.57 147 A 1 
ATOM 1148 C CB  . ARG A 1 147 ? 14.162  -29.988 20.214  1.00 78.24 147 A 1 
ATOM 1149 C CG  . ARG A 1 147 ? 15.211  -29.854 19.097  1.00 71.86 147 A 1 
ATOM 1150 C CD  . ARG A 1 147 ? 15.109  -31.021 18.111  1.00 71.06 147 A 1 
ATOM 1151 N NE  . ARG A 1 147 ? 16.153  -30.947 17.075  1.00 63.87 147 A 1 
ATOM 1152 C CZ  . ARG A 1 147 ? 16.320  -31.793 16.069  1.00 59.05 147 A 1 
ATOM 1153 N NH1 . ARG A 1 147 ? 15.526  -32.808 15.882  1.00 55.36 147 A 1 
ATOM 1154 N NH2 . ARG A 1 147 ? 17.302  -31.631 15.222  1.00 51.20 147 A 1 
ATOM 1155 N N   . GLY A 1 148 ? 15.658  -29.405 22.984  1.00 79.89 148 A 1 
ATOM 1156 C CA  . GLY A 1 148 ? 16.907  -29.412 23.746  1.00 81.43 148 A 1 
ATOM 1157 C C   . GLY A 1 148 ? 16.886  -30.428 24.891  1.00 84.36 148 A 1 
ATOM 1158 O O   . GLY A 1 148 ? 15.802  -30.853 25.298  1.00 82.35 148 A 1 
ATOM 1159 N N   . PRO A 1 149 ? 18.058  -30.814 25.438  1.00 81.33 149 A 1 
ATOM 1160 C CA  . PRO A 1 149 ? 18.142  -31.748 26.556  1.00 82.94 149 A 1 
ATOM 1161 C C   . PRO A 1 149 ? 17.307  -31.276 27.754  1.00 83.21 149 A 1 
ATOM 1162 O O   . PRO A 1 149 ? 17.427  -30.129 28.189  1.00 77.39 149 A 1 
ATOM 1163 C CB  . PRO A 1 149 ? 19.634  -31.850 26.902  1.00 81.39 149 A 1 
ATOM 1164 C CG  . PRO A 1 149 ? 20.333  -31.459 25.602  1.00 79.56 149 A 1 
ATOM 1165 C CD  . PRO A 1 149 ? 19.393  -30.420 25.010  1.00 82.77 149 A 1 
ATOM 1166 N N   . GLY A 1 150 ? 16.436  -32.143 28.271  1.00 82.53 150 A 1 
ATOM 1167 C CA  . GLY A 1 150 ? 15.579  -31.841 29.424  1.00 83.73 150 A 1 
ATOM 1168 C C   . GLY A 1 150 ? 14.448  -30.829 29.172  1.00 84.75 150 A 1 
ATOM 1169 O O   . GLY A 1 150 ? 13.780  -30.427 30.121  1.00 80.44 150 A 1 
ATOM 1170 N N   . ARG A 1 151 ? 14.205  -30.412 27.923  1.00 83.75 151 A 1 
ATOM 1171 C CA  . ARG A 1 151 ? 13.119  -29.493 27.548  1.00 85.18 151 A 1 
ATOM 1172 C C   . ARG A 1 151 ? 12.034  -30.225 26.762  1.00 87.46 151 A 1 
ATOM 1173 O O   . ARG A 1 151 ? 12.336  -31.116 25.974  1.00 84.03 151 A 1 
ATOM 1174 C CB  . ARG A 1 151 ? 13.655  -28.290 26.755  1.00 79.10 151 A 1 
ATOM 1175 C CG  . ARG A 1 151 ? 14.625  -27.442 27.584  1.00 67.90 151 A 1 
ATOM 1176 C CD  . ARG A 1 151 ? 15.015  -26.170 26.822  1.00 66.37 151 A 1 
ATOM 1177 N NE  . ARG A 1 151 ? 15.912  -25.322 27.625  1.00 58.43 151 A 1 
ATOM 1178 C CZ  . ARG A 1 151 ? 16.330  -24.108 27.308  1.00 54.03 151 A 1 
ATOM 1179 N NH1 . ARG A 1 151 ? 15.987  -23.529 26.189  1.00 50.84 151 A 1 
ATOM 1180 N NH2 . ARG A 1 151 ? 17.109  -23.447 28.121  1.00 46.66 151 A 1 
ATOM 1181 N N   . LYS A 1 152 ? 10.788  -29.797 26.950  1.00 85.73 152 A 1 
ATOM 1182 C CA  . LYS A 1 152 ? 9.689   -30.197 26.066  1.00 86.65 152 A 1 
ATOM 1183 C C   . LYS A 1 152 ? 9.951   -29.664 24.659  1.00 87.56 152 A 1 
ATOM 1184 O O   . LYS A 1 152 ? 10.525  -28.580 24.507  1.00 83.93 152 A 1 
ATOM 1185 C CB  . LYS A 1 152 ? 8.342   -29.685 26.592  1.00 83.81 152 A 1 
ATOM 1186 C CG  . LYS A 1 152 ? 7.896   -30.361 27.897  1.00 76.47 152 A 1 
ATOM 1187 C CD  . LYS A 1 152 ? 6.470   -29.907 28.235  1.00 72.61 152 A 1 
ATOM 1188 C CE  . LYS A 1 152 ? 5.932   -30.597 29.486  1.00 64.49 152 A 1 
ATOM 1189 N NZ  . LYS A 1 152 ? 4.499   -30.254 29.691  1.00 56.93 152 A 1 
ATOM 1190 N N   . ARG A 1 153 ? 9.533   -30.434 23.652  1.00 85.16 153 A 1 
ATOM 1191 C CA  . ARG A 1 153 ? 9.661   -30.048 22.245  1.00 85.99 153 A 1 
ATOM 1192 C C   . ARG A 1 153 ? 8.422   -29.271 21.814  1.00 86.89 153 A 1 
ATOM 1193 O O   . ARG A 1 153 ? 7.306   -29.722 22.054  1.00 84.34 153 A 1 
ATOM 1194 C CB  . ARG A 1 153 ? 9.904   -31.300 21.396  1.00 82.20 153 A 1 
ATOM 1195 C CG  . ARG A 1 153 ? 10.251  -30.977 19.932  1.00 76.96 153 A 1 
ATOM 1196 C CD  . ARG A 1 153 ? 10.536  -32.282 19.198  1.00 76.11 153 A 1 
ATOM 1197 N NE  . ARG A 1 153 ? 10.927  -32.075 17.796  1.00 70.94 153 A 1 
ATOM 1198 C CZ  . ARG A 1 153 ? 11.076  -33.027 16.893  1.00 68.88 153 A 1 
ATOM 1199 N NH1 . ARG A 1 153 ? 10.873  -34.285 17.168  1.00 65.47 153 A 1 
ATOM 1200 N NH2 . ARG A 1 153 ? 11.438  -32.736 15.685  1.00 61.39 153 A 1 
ATOM 1201 N N   . PHE A 1 154 ? 8.642   -28.134 21.164  1.00 87.88 154 A 1 
ATOM 1202 C CA  . PHE A 1 154 ? 7.587   -27.260 20.654  1.00 88.67 154 A 1 
ATOM 1203 C C   . PHE A 1 154 ? 7.861   -26.872 19.206  1.00 88.94 154 A 1 
ATOM 1204 O O   . PHE A 1 154 ? 9.008   -26.877 18.758  1.00 86.67 154 A 1 
ATOM 1205 C CB  . PHE A 1 154 ? 7.487   -25.997 21.524  1.00 87.76 154 A 1 
ATOM 1206 C CG  . PHE A 1 154 ? 7.235   -26.251 22.992  1.00 87.86 154 A 1 
ATOM 1207 C CD1 . PHE A 1 154 ? 5.961   -26.648 23.427  1.00 81.96 154 A 1 
ATOM 1208 C CD2 . PHE A 1 154 ? 8.270   -26.083 23.925  1.00 83.33 154 A 1 
ATOM 1209 C CE1 . PHE A 1 154 ? 5.721   -26.869 24.790  1.00 80.77 154 A 1 
ATOM 1210 C CE2 . PHE A 1 154 ? 8.029   -26.304 25.289  1.00 81.37 154 A 1 
ATOM 1211 C CZ  . PHE A 1 154 ? 6.750   -26.695 25.724  1.00 82.54 154 A 1 
ATOM 1212 N N   . VAL A 1 155 ? 6.824   -26.453 18.497  1.00 90.33 155 A 1 
ATOM 1213 C CA  . VAL A 1 155 ? 6.953   -25.774 17.208  1.00 90.64 155 A 1 
ATOM 1214 C C   . VAL A 1 155 ? 6.438   -24.353 17.337  1.00 91.97 155 A 1 
ATOM 1215 O O   . VAL A 1 155 ? 5.353   -24.128 17.867  1.00 91.65 155 A 1 
ATOM 1216 C CB  . VAL A 1 155 ? 6.257   -26.558 16.089  1.00 88.45 155 A 1 
ATOM 1217 C CG1 . VAL A 1 155 ? 6.046   -25.729 14.821  1.00 81.29 155 A 1 
ATOM 1218 C CG2 . VAL A 1 155 ? 7.139   -27.750 15.711  1.00 82.26 155 A 1 
ATOM 1219 N N   . ARG A 1 156 ? 7.206   -23.381 16.829  1.00 91.25 156 A 1 
ATOM 1220 C CA  . ARG A 1 156 ? 6.785   -21.983 16.727  1.00 91.54 156 A 1 
ATOM 1221 C C   . ARG A 1 156 ? 6.611   -21.593 15.267  1.00 90.93 156 A 1 
ATOM 1222 O O   . ARG A 1 156 ? 7.497   -21.838 14.447  1.00 89.40 156 A 1 
ATOM 1223 C CB  . ARG A 1 156 ? 7.771   -21.083 17.481  1.00 91.50 156 A 1 
ATOM 1224 C CG  . ARG A 1 156 ? 7.347   -19.605 17.442  1.00 84.28 156 A 1 
ATOM 1225 C CD  . ARG A 1 156 ? 8.305   -18.723 18.256  1.00 82.28 156 A 1 
ATOM 1226 N NE  . ARG A 1 156 ? 8.194   -18.992 19.703  1.00 70.81 156 A 1 
ATOM 1227 C CZ  . ARG A 1 156 ? 9.009   -18.552 20.639  1.00 64.60 156 A 1 
ATOM 1228 N NH1 . ARG A 1 156 ? 10.069  -17.846 20.360  1.00 56.33 156 A 1 
ATOM 1229 N NH2 . ARG A 1 156 ? 8.763   -18.823 21.897  1.00 52.19 156 A 1 
ATOM 1230 N N   . LEU A 1 157 ? 5.505   -20.926 14.973  1.00 92.73 157 A 1 
ATOM 1231 C CA  . LEU A 1 157 ? 5.194   -20.355 13.668  1.00 92.98 157 A 1 
ATOM 1232 C C   . LEU A 1 157 ? 5.074   -18.838 13.795  1.00 94.37 157 A 1 
ATOM 1233 O O   . LEU A 1 157 ? 4.284   -18.343 14.604  1.00 93.76 157 A 1 
ATOM 1234 C CB  . LEU A 1 157 ? 3.887   -20.962 13.124  1.00 91.21 157 A 1 
ATOM 1235 C CG  . LEU A 1 157 ? 3.841   -22.501 13.064  1.00 88.75 157 A 1 
ATOM 1236 C CD1 . LEU A 1 157 ? 2.467   -22.956 12.588  1.00 84.57 157 A 1 
ATOM 1237 C CD2 . LEU A 1 157 ? 4.895   -23.058 12.114  1.00 83.92 157 A 1 
ATOM 1238 N N   . GLY A 1 158 ? 5.844   -18.107 12.996  1.00 94.23 158 A 1 
ATOM 1239 C CA  . GLY A 1 158 ? 5.601   -16.697 12.721  1.00 94.40 158 A 1 
ATOM 1240 C C   . GLY A 1 158 ? 4.737   -16.565 11.468  1.00 94.62 158 A 1 
ATOM 1241 O O   . GLY A 1 158 ? 5.063   -17.135 10.428  1.00 93.30 158 A 1 
ATOM 1242 N N   . LEU A 1 159 ? 3.647   -15.824 11.554  1.00 95.67 159 A 1 
ATOM 1243 C CA  . LEU A 1 159 ? 2.660   -15.671 10.497  1.00 96.07 159 A 1 
ATOM 1244 C C   . LEU A 1 159 ? 2.555   -14.205 10.071  1.00 96.18 159 A 1 
ATOM 1245 O O   . LEU A 1 159 ? 2.603   -13.293 10.902  1.00 94.66 159 A 1 
ATOM 1246 C CB  . LEU A 1 159 ? 1.312   -16.228 10.980  1.00 95.45 159 A 1 
ATOM 1247 C CG  . LEU A 1 159 ? 1.307   -17.701 11.434  1.00 94.84 159 A 1 
ATOM 1248 C CD1 . LEU A 1 159 ? -0.101  -18.082 11.890  1.00 92.24 159 A 1 
ATOM 1249 C CD2 . LEU A 1 159 ? 1.728   -18.653 10.314  1.00 92.41 159 A 1 
ATOM 1250 N N   . ARG A 1 160 ? 2.407   -13.960 8.776   1.00 96.40 160 A 1 
ATOM 1251 C CA  . ARG A 1 160 ? 2.231   -12.624 8.189   1.00 96.19 160 A 1 
ATOM 1252 C C   . ARG A 1 160 ? 1.118   -12.654 7.155   1.00 96.35 160 A 1 
ATOM 1253 O O   . ARG A 1 160 ? 0.976   -13.642 6.445   1.00 94.64 160 A 1 
ATOM 1254 C CB  . ARG A 1 160 ? 3.548   -12.152 7.549   1.00 95.07 160 A 1 
ATOM 1255 C CG  . ARG A 1 160 ? 4.719   -11.963 8.528   1.00 91.13 160 A 1 
ATOM 1256 C CD  . ARG A 1 160 ? 4.471   -10.841 9.534   1.00 86.13 160 A 1 
ATOM 1257 N NE  . ARG A 1 160 ? 5.619   -10.669 10.448  1.00 77.66 160 A 1 
ATOM 1258 C CZ  . ARG A 1 160 ? 5.810   -11.293 11.598  1.00 67.24 160 A 1 
ATOM 1259 N NH1 . ARG A 1 160 ? 4.964   -12.153 12.077  1.00 59.61 160 A 1 
ATOM 1260 N NH2 . ARG A 1 160 ? 6.886   -11.069 12.295  1.00 58.10 160 A 1 
ATOM 1261 N N   . ASP A 1 161 ? 0.349   -11.577 7.051   1.00 96.03 161 A 1 
ATOM 1262 C CA  . ASP A 1 161 ? -0.666  -11.449 6.006   1.00 95.76 161 A 1 
ATOM 1263 C C   . ASP A 1 161 ? -0.047  -11.173 4.622   1.00 95.32 161 A 1 
ATOM 1264 O O   . ASP A 1 161 ? 1.176   -11.082 4.453   1.00 93.64 161 A 1 
ATOM 1265 C CB  . ASP A 1 161 ? -1.722  -10.407 6.425   1.00 94.45 161 A 1 
ATOM 1266 C CG  . ASP A 1 161 ? -1.235  -8.955  6.426   1.00 94.80 161 A 1 
ATOM 1267 O OD1 . ASP A 1 161 ? -0.099  -8.682  5.975   1.00 90.26 161 A 1 
ATOM 1268 O OD2 . ASP A 1 161 ? -2.004  -8.091  6.877   1.00 90.23 161 A 1 
ATOM 1269 N N   . LEU A 1 162 ? -0.891  -11.032 3.610   1.00 95.30 162 A 1 
ATOM 1270 C CA  . LEU A 1 162 ? -0.455  -10.765 2.238   1.00 94.76 162 A 1 
ATOM 1271 C C   . LEU A 1 162 ? 0.345   -9.456  2.113   1.00 94.50 162 A 1 
ATOM 1272 O O   . LEU A 1 162 ? 1.207   -9.364  1.242   1.00 93.19 162 A 1 
ATOM 1273 C CB  . LEU A 1 162 ? -1.693  -10.765 1.325   1.00 94.12 162 A 1 
ATOM 1274 C CG  . LEU A 1 162 ? -1.388  -10.599 -0.174  1.00 92.66 162 A 1 
ATOM 1275 C CD1 . LEU A 1 162 ? -0.568  -11.763 -0.734  1.00 88.07 162 A 1 
ATOM 1276 C CD2 . LEU A 1 162 ? -2.698  -10.526 -0.953  1.00 87.81 162 A 1 
ATOM 1277 N N   . SER A 1 163 ? 0.137   -8.464  3.003   1.00 95.01 163 A 1 
ATOM 1278 C CA  . SER A 1 163 ? 0.876   -7.195  2.962   1.00 94.31 163 A 1 
ATOM 1279 C C   . SER A 1 163 ? 2.388   -7.407  3.056   1.00 93.43 163 A 1 
ATOM 1280 O O   . SER A 1 163 ? 3.155   -6.724  2.378   1.00 92.52 163 A 1 
ATOM 1281 C CB  . SER A 1 163 ? 0.399   -6.233  4.059   1.00 94.45 163 A 1 
ATOM 1282 O OG  . SER A 1 163 ? 0.957   -6.530  5.322   1.00 91.24 163 A 1 
ATOM 1283 N N   . ALA A 1 164 ? 2.840   -8.420  3.817   1.00 94.05 164 A 1 
ATOM 1284 C CA  . ALA A 1 164 ? 4.253   -8.764  3.924   1.00 93.21 164 A 1 
ATOM 1285 C C   . ALA A 1 164 ? 4.825   -9.284  2.597   1.00 92.45 164 A 1 
ATOM 1286 O O   . ALA A 1 164 ? 5.951   -8.938  2.238   1.00 90.83 164 A 1 
ATOM 1287 C CB  . ALA A 1 164 ? 4.425   -9.786  5.047   1.00 92.94 164 A 1 
ATOM 1288 N N   . LYS A 1 165 ? 4.045   -10.060 1.834   1.00 92.66 165 A 1 
ATOM 1289 C CA  . LYS A 1 165 ? 4.433   -10.504 0.485   1.00 91.22 165 A 1 
ATOM 1290 C C   . LYS A 1 165 ? 4.483   -9.324  -0.488  1.00 91.37 165 A 1 
ATOM 1291 O O   . LYS A 1 165 ? 5.432   -9.213  -1.257  1.00 89.54 165 A 1 
ATOM 1292 C CB  . LYS A 1 165 ? 3.476   -11.614 0.022   1.00 89.54 165 A 1 
ATOM 1293 C CG  . LYS A 1 165 ? 3.916   -12.251 -1.301  1.00 78.71 165 A 1 
ATOM 1294 C CD  . LYS A 1 165 ? 2.946   -13.367 -1.707  1.00 75.35 165 A 1 
ATOM 1295 C CE  . LYS A 1 165 ? 3.374   -13.984 -3.039  1.00 66.57 165 A 1 
ATOM 1296 N NZ  . LYS A 1 165 ? 2.430   -15.045 -3.480  1.00 59.26 165 A 1 
ATOM 1297 N N   . LEU A 1 166 ? 3.515   -8.406  -0.407  1.00 92.09 166 A 1 
ATOM 1298 C CA  . LEU A 1 166 ? 3.479   -7.189  -1.225  1.00 91.44 166 A 1 
ATOM 1299 C C   . LEU A 1 166 ? 4.633   -6.224  -0.904  1.00 90.56 166 A 1 
ATOM 1300 O O   . LEU A 1 166 ? 5.110   -5.525  -1.794  1.00 89.35 166 A 1 
ATOM 1301 C CB  . LEU A 1 166 ? 2.118   -6.491  -1.055  1.00 92.14 166 A 1 
ATOM 1302 C CG  . LEU A 1 166 ? 0.891   -7.302  -1.510  1.00 91.81 166 A 1 
ATOM 1303 C CD1 . LEU A 1 166 ? -0.378  -6.482  -1.279  1.00 89.43 166 A 1 
ATOM 1304 C CD2 . LEU A 1 166 ? 0.956   -7.688  -2.981  1.00 89.43 166 A 1 
ATOM 1305 N N   . LYS A 1 167 ? 5.129   -6.219  0.346   1.00 90.75 167 A 1 
ATOM 1306 C CA  . LYS A 1 167 ? 6.327   -5.458  0.748   1.00 89.66 167 A 1 
ATOM 1307 C C   . LYS A 1 167 ? 7.617   -6.003  0.135   1.00 87.80 167 A 1 
ATOM 1308 O O   . LYS A 1 167 ? 8.527   -5.221  -0.107  1.00 84.94 167 A 1 
ATOM 1309 C CB  . LYS A 1 167 ? 6.447   -5.427  2.281   1.00 90.02 167 A 1 
ATOM 1310 C CG  . LYS A 1 167 ? 5.460   -4.432  2.896   1.00 88.48 167 A 1 
ATOM 1311 C CD  . LYS A 1 167 ? 5.402   -4.549  4.424   1.00 86.60 167 A 1 
ATOM 1312 C CE  . LYS A 1 167 ? 4.292   -3.617  4.931   1.00 82.07 167 A 1 
ATOM 1313 N NZ  . LYS A 1 167 ? 4.102   -3.667  6.397   1.00 75.26 167 A 1 
ATOM 1314 N N   . LYS A 1 168 ? 7.687   -7.311  -0.135  1.00 87.04 168 A 1 
ATOM 1315 C CA  . LYS A 1 168 ? 8.836   -7.960  -0.785  1.00 83.85 168 A 1 
ATOM 1316 C C   . LYS A 1 168 ? 8.760   -7.935  -2.304  1.00 79.60 168 A 1 
ATOM 1317 O O   . LYS A 1 168 ? 9.742   -8.242  -2.986  1.00 71.35 168 A 1 
ATOM 1318 C CB  . LYS A 1 168 ? 8.935   -9.405  -0.315  1.00 81.88 168 A 1 
ATOM 1319 C CG  . LYS A 1 168 ? 9.251   -9.482  1.172   1.00 77.09 168 A 1 
ATOM 1320 C CD  . LYS A 1 168 ? 9.367   -10.949 1.553   1.00 73.47 168 A 1 
ATOM 1321 C CE  . LYS A 1 168 ? 9.723   -11.069 3.020   1.00 66.03 168 A 1 
ATOM 1322 N NZ  . LYS A 1 168 ? 10.007  -12.472 3.319   1.00 57.08 168 A 1 
ATOM 1323 N N   . THR A 1 169 ? 7.603   -7.595  -2.845  1.00 78.62 169 A 1 
ATOM 1324 C CA  . THR A 1 169 ? 7.466   -7.381  -4.284  1.00 71.88 169 A 1 
ATOM 1325 C C   . THR A 1 169 ? 8.445   -6.275  -4.669  1.00 68.66 169 A 1 
ATOM 1326 O O   . THR A 1 169 ? 8.415   -5.199  -4.081  1.00 61.22 169 A 1 
ATOM 1327 C CB  . THR A 1 169 ? 6.025   -7.017  -4.674  1.00 67.39 169 A 1 
ATOM 1328 O OG1 . THR A 1 169 ? 5.097   -7.883  -4.066  1.00 61.53 169 A 1 
ATOM 1329 C CG2 . THR A 1 169 ? 5.806   -7.150  -6.175  1.00 60.10 169 A 1 
ATOM 1330 N N   . ASP A 1 170 ? 9.323   -6.566  -5.620  1.00 66.46 170 A 1 
ATOM 1331 C CA  . ASP A 1 170 ? 10.391  -5.698  -6.142  1.00 63.98 170 A 1 
ATOM 1332 C C   . ASP A 1 170 ? 11.748  -5.722  -5.410  1.00 65.83 170 A 1 
ATOM 1333 O O   . ASP A 1 170 ? 12.676  -5.081  -5.908  1.00 60.94 170 A 1 
ATOM 1334 C CB  . ASP A 1 170 ? 9.886   -4.277  -6.470  1.00 56.59 170 A 1 
ATOM 1335 C CG  . ASP A 1 170 ? 8.701   -4.260  -7.450  1.00 50.17 170 A 1 
ATOM 1336 O OD1 . ASP A 1 170 ? 8.654   -5.131  -8.351  1.00 46.54 170 A 1 
ATOM 1337 O OD2 . ASP A 1 170 ? 7.845   -3.355  -7.379  1.00 45.56 170 A 1 
ATOM 1338 N N   . GLU A 1 171 ? 11.971  -6.525  -4.360  1.00 64.28 171 A 1 
ATOM 1339 C CA  . GLU A 1 171 ? 13.326  -6.734  -3.792  1.00 63.58 171 A 1 
ATOM 1340 C C   . GLU A 1 171 ? 14.343  -7.286  -4.819  1.00 63.24 171 A 1 
ATOM 1341 O O   . GLU A 1 171 ? 15.540  -7.036  -4.700  1.00 59.07 171 A 1 
ATOM 1342 C CB  . GLU A 1 171 ? 13.274  -7.675  -2.567  1.00 60.38 171 A 1 
ATOM 1343 C CG  . GLU A 1 171 ? 12.781  -6.969  -1.293  1.00 55.09 171 A 1 
ATOM 1344 C CD  . GLU A 1 171 ? 12.710  -7.881  -0.048  1.00 51.40 171 A 1 
ATOM 1345 O OE1 . GLU A 1 171 ? 12.303  -7.370  1.025   1.00 48.26 171 A 1 
ATOM 1346 O OE2 . GLU A 1 171 ? 13.018  -9.089  -0.147  1.00 48.75 171 A 1 
ATOM 1347 N N   . ALA A 1 172 ? 13.870  -7.985  -5.855  1.00 57.12 172 A 1 
ATOM 1348 C CA  . ALA A 1 172 ? 14.681  -8.543  -6.939  1.00 55.86 172 A 1 
ATOM 1349 C C   . ALA A 1 172 ? 14.523  -7.812  -8.291  1.00 57.02 172 A 1 
ATOM 1350 O O   . ALA A 1 172 ? 15.033  -8.302  -9.302  1.00 52.56 172 A 1 
ATOM 1351 C CB  . ALA A 1 172 ? 14.353  -10.035 -7.048  1.00 49.77 172 A 1 
ATOM 1352 N N   . ARG A 1 173 ? 13.787  -6.687  -8.355  1.00 62.50 173 A 1 
ATOM 1353 C CA  . ARG A 1 173 ? 13.560  -5.974  -9.624  1.00 62.47 173 A 1 
ATOM 1354 C C   . ARG A 1 173 ? 14.625  -4.924  -9.904  1.00 64.19 173 A 1 
ATOM 1355 O O   . ARG A 1 173 ? 15.071  -4.193  -9.025  1.00 59.55 173 A 1 
ATOM 1356 C CB  . ARG A 1 173 ? 12.157  -5.363  -9.710  1.00 57.31 173 A 1 
ATOM 1357 C CG  . ARG A 1 173 ? 11.142  -6.388  -10.236 1.00 52.19 173 A 1 
ATOM 1358 C CD  . ARG A 1 173 ? 9.823   -5.688  -10.536 1.00 51.05 173 A 1 
ATOM 1359 N NE  . ARG A 1 173 ? 8.815   -6.603  -11.095 1.00 45.84 173 A 1 
ATOM 1360 C CZ  . ARG A 1 173 ? 7.509   -6.437  -11.001 1.00 42.04 173 A 1 
ATOM 1361 N NH1 . ARG A 1 173 ? 6.976   -5.413  -10.391 1.00 40.40 173 A 1 
ATOM 1362 N NH2 . ARG A 1 173 ? 6.688   -7.312  -11.516 1.00 38.36 173 A 1 
ATOM 1363 N N   . ASP A 1 174 ? 14.956  -4.823  -11.180 1.00 50.82 174 A 1 
ATOM 1364 C CA  . ASP A 1 174 ? 15.781  -3.745  -11.696 1.00 51.76 174 A 1 
ATOM 1365 C C   . ASP A 1 174 ? 14.977  -2.432  -11.722 1.00 54.86 174 A 1 
ATOM 1366 O O   . ASP A 1 174 ? 13.988  -2.282  -12.444 1.00 52.00 174 A 1 
ATOM 1367 C CB  . ASP A 1 174 ? 16.325  -4.150  -13.068 1.00 45.57 174 A 1 
ATOM 1368 C CG  . ASP A 1 174 ? 17.341  -3.140  -13.603 1.00 38.71 174 A 1 
ATOM 1369 O OD1 . ASP A 1 174 ? 17.585  -2.125  -12.913 1.00 36.07 174 A 1 
ATOM 1370 O OD2 . ASP A 1 174 ? 17.844  -3.354  -14.718 1.00 36.02 174 A 1 
ATOM 1371 N N   . TRP A 1 175 ? 15.393  -1.463  -10.892 1.00 62.27 175 A 1 
ATOM 1372 C CA  . TRP A 1 175 ? 14.777  -0.136  -10.793 1.00 62.58 175 A 1 
ATOM 1373 C C   . TRP A 1 175 ? 15.204  0.822   -11.916 1.00 63.96 175 A 1 
ATOM 1374 O O   . TRP A 1 175 ? 14.794  1.989   -11.907 1.00 61.84 175 A 1 
ATOM 1375 C CB  . TRP A 1 175 ? 15.058  0.453   -9.407  1.00 59.43 175 A 1 
ATOM 1376 C CG  . TRP A 1 175 ? 14.375  -0.261  -8.280  1.00 58.87 175 A 1 
ATOM 1377 C CD1 . TRP A 1 175 ? 14.920  -1.208  -7.488  1.00 53.99 175 A 1 
ATOM 1378 C CD2 . TRP A 1 175 ? 12.991  -0.105  -7.825  1.00 55.80 175 A 1 
ATOM 1379 N NE1 . TRP A 1 175 ? 13.977  -1.658  -6.581  1.00 50.21 175 A 1 
ATOM 1380 C CE2 . TRP A 1 175 ? 12.772  -1.014  -6.746  1.00 52.02 175 A 1 
ATOM 1381 C CE3 . TRP A 1 175 ? 11.910  0.706   -8.224  1.00 50.63 175 A 1 
ATOM 1382 C CZ2 . TRP A 1 175 ? 11.531  -1.119  -6.099  1.00 53.01 175 A 1 
ATOM 1383 C CZ3 . TRP A 1 175 ? 10.661  0.612   -7.579  1.00 51.58 175 A 1 
ATOM 1384 C CH2 . TRP A 1 175 ? 10.467  -0.299  -6.520  1.00 51.82 175 A 1 
ATOM 1385 N N   . THR A 1 176 ? 16.006  0.378   -12.877 1.00 59.90 176 A 1 
ATOM 1386 C CA  . THR A 1 176 ? 16.399  1.183   -14.050 1.00 60.27 176 A 1 
ATOM 1387 C C   . THR A 1 176 ? 15.205  1.519   -14.955 1.00 62.67 176 A 1 
ATOM 1388 O O   . THR A 1 176 ? 15.177  2.605   -15.537 1.00 60.28 176 A 1 
ATOM 1389 C CB  . THR A 1 176 ? 17.493  0.505   -14.886 1.00 56.40 176 A 1 
ATOM 1390 O OG1 . THR A 1 176 ? 17.072  -0.768  -15.301 1.00 51.89 176 A 1 
ATOM 1391 C CG2 . THR A 1 176 ? 18.830  0.404   -14.145 1.00 51.20 176 A 1 
ATOM 1392 N N   . ALA A 1 177 ? 14.176  0.649   -15.001 1.00 69.45 177 A 1 
ATOM 1393 C CA  . ALA A 1 177 ? 12.942  0.836   -15.767 1.00 71.95 177 A 1 
ATOM 1394 C C   . ALA A 1 177 ? 11.675  0.686   -14.886 1.00 75.00 177 A 1 
ATOM 1395 O O   . ALA A 1 177 ? 10.939  -0.301  -14.995 1.00 71.32 177 A 1 
ATOM 1396 C CB  . ALA A 1 177 ? 12.971  -0.117  -16.965 1.00 67.35 177 A 1 
ATOM 1397 N N   . PRO A 1 178 ? 11.393  1.635   -13.970 1.00 78.72 178 A 1 
ATOM 1398 C CA  . PRO A 1 178 ? 10.210  1.570   -13.120 1.00 81.93 178 A 1 
ATOM 1399 C C   . PRO A 1 178 ? 8.931   1.749   -13.942 1.00 85.08 178 A 1 
ATOM 1400 O O   . PRO A 1 178 ? 8.899   2.485   -14.928 1.00 83.88 178 A 1 
ATOM 1401 C CB  . PRO A 1 178 ? 10.382  2.683   -12.088 1.00 78.46 178 A 1 
ATOM 1402 C CG  . PRO A 1 178 ? 11.202  3.708   -12.858 1.00 75.10 178 A 1 
ATOM 1403 C CD  . PRO A 1 178 ? 12.116  2.867   -13.735 1.00 78.66 178 A 1 
ATOM 1404 N N   . ALA A 1 179 ? 7.846   1.121   -13.483 1.00 86.15 179 A 1 
ATOM 1405 C CA  . ALA A 1 179 ? 6.560   1.219   -14.158 1.00 87.87 179 A 1 
ATOM 1406 C C   . ALA A 1 179 ? 6.016   2.651   -14.133 1.00 89.96 179 A 1 
ATOM 1407 O O   . ALA A 1 179 ? 6.034   3.319   -13.094 1.00 89.30 179 A 1 
ATOM 1408 C CB  . ALA A 1 179 ? 5.571   0.253   -13.526 1.00 85.74 179 A 1 
ATOM 1409 N N   . VAL A 1 180 ? 5.482   3.069   -15.276 1.00 91.56 180 A 1 
ATOM 1410 C CA  . VAL A 1 180 ? 4.839   4.365   -15.484 1.00 92.97 180 A 1 
ATOM 1411 C C   . VAL A 1 180 ? 3.375   4.133   -15.843 1.00 93.83 180 A 1 
ATOM 1412 O O   . VAL A 1 180 ? 3.063   3.283   -16.672 1.00 93.01 180 A 1 
ATOM 1413 C CB  . VAL A 1 180 ? 5.581   5.180   -16.560 1.00 92.12 180 A 1 
ATOM 1414 C CG1 . VAL A 1 180 ? 4.858   6.494   -16.872 1.00 88.98 180 A 1 
ATOM 1415 C CG2 . VAL A 1 180 ? 7.002   5.527   -16.087 1.00 89.21 180 A 1 
ATOM 1416 N N   . PHE A 1 181 ? 2.497   4.900   -15.217 1.00 94.42 181 A 1 
ATOM 1417 C CA  . PHE A 1 181 ? 1.073   4.973   -15.528 1.00 95.00 181 A 1 
ATOM 1418 C C   . PHE A 1 181 ? 0.738   6.398   -15.950 1.00 95.66 181 A 1 
ATOM 1419 O O   . PHE A 1 181 ? 1.187   7.354   -15.316 1.00 94.74 181 A 1 
ATOM 1420 C CB  . PHE A 1 181 ? 0.245   4.556   -14.309 1.00 94.50 181 A 1 
ATOM 1421 C CG  . PHE A 1 181 ? 0.462   3.124   -13.867 1.00 94.24 181 A 1 
ATOM 1422 C CD1 . PHE A 1 181 ? -0.350  2.098   -14.383 1.00 91.59 181 A 1 
ATOM 1423 C CD2 . PHE A 1 181 ? 1.473   2.813   -12.940 1.00 91.97 181 A 1 
ATOM 1424 C CE1 . PHE A 1 181 ? -0.160  0.769   -13.968 1.00 91.03 181 A 1 
ATOM 1425 C CE2 . PHE A 1 181 ? 1.667   1.480   -12.530 1.00 91.31 181 A 1 
ATOM 1426 C CZ  . PHE A 1 181 ? 0.847   0.461   -13.040 1.00 91.57 181 A 1 
ATOM 1427 N N   . THR A 1 182 ? -0.068  6.540   -16.996 1.00 95.28 182 A 1 
ATOM 1428 C CA  . THR A 1 182 ? -0.477  7.849   -17.516 1.00 95.59 182 A 1 
ATOM 1429 C C   . THR A 1 182 ? -1.987  7.915   -17.669 1.00 95.54 182 A 1 
ATOM 1430 O O   . THR A 1 182 ? -2.612  6.920   -18.034 1.00 93.63 182 A 1 
ATOM 1431 C CB  . THR A 1 182 ? 0.200   8.174   -18.851 1.00 94.62 182 A 1 
ATOM 1432 O OG1 . THR A 1 182 ? -0.005  7.135   -19.779 1.00 89.49 182 A 1 
ATOM 1433 C CG2 . THR A 1 182 ? 1.702   8.351   -18.667 1.00 86.67 182 A 1 
ATOM 1434 N N   . TYR A 1 183 ? -2.561  9.085   -17.380 1.00 95.15 183 A 1 
ATOM 1435 C CA  . TYR A 1 183 ? -4.003  9.352   -17.488 1.00 95.18 183 A 1 
ATOM 1436 C C   . TYR A 1 183 ? -4.866  8.272   -16.817 1.00 95.27 183 A 1 
ATOM 1437 O O   . TYR A 1 183 ? -5.896  7.850   -17.347 1.00 92.95 183 A 1 
ATOM 1438 C CB  . TYR A 1 183 ? -4.374  9.615   -18.953 1.00 94.42 183 A 1 
ATOM 1439 C CG  . TYR A 1 183 ? -3.505  10.670  -19.614 1.00 94.38 183 A 1 
ATOM 1440 C CD1 . TYR A 1 183 ? -3.660  12.027  -19.266 1.00 91.39 183 A 1 
ATOM 1441 C CD2 . TYR A 1 183 ? -2.512  10.288  -20.538 1.00 92.04 183 A 1 
ATOM 1442 C CE1 . TYR A 1 183 ? -2.829  13.002  -19.845 1.00 90.91 183 A 1 
ATOM 1443 C CE2 . TYR A 1 183 ? -1.681  11.265  -21.121 1.00 90.85 183 A 1 
ATOM 1444 C CZ  . TYR A 1 183 ? -1.839  12.621  -20.779 1.00 91.76 183 A 1 
ATOM 1445 O OH  . TYR A 1 183 ? -1.041  13.560  -21.346 1.00 89.57 183 A 1 
ATOM 1446 N N   . SER A 1 184 ? -4.402  7.801   -15.655 1.00 95.92 184 A 1 
ATOM 1447 C CA  . SER A 1 184 ? -5.030  6.708   -14.917 1.00 96.17 184 A 1 
ATOM 1448 C C   . SER A 1 184 ? -6.005  7.250   -13.884 1.00 96.43 184 A 1 
ATOM 1449 O O   . SER A 1 184 ? -5.662  8.151   -13.113 1.00 95.16 184 A 1 
ATOM 1450 C CB  . SER A 1 184 ? -3.981  5.828   -14.239 1.00 95.40 184 A 1 
ATOM 1451 O OG  . SER A 1 184 ? -3.153  5.226   -15.216 1.00 88.56 184 A 1 
ATOM 1452 N N   . VAL A 1 185 ? -7.200  6.673   -13.846 1.00 96.94 185 A 1 
ATOM 1453 C CA  . VAL A 1 185 ? -8.172  6.901   -12.769 1.00 97.11 185 A 1 
ATOM 1454 C C   . VAL A 1 185 ? -7.676  6.191   -11.511 1.00 97.37 185 A 1 
ATOM 1455 O O   . VAL A 1 185 ? -7.151  5.086   -11.600 1.00 96.31 185 A 1 
ATOM 1456 C CB  . VAL A 1 185 ? -9.575  6.420   -13.182 1.00 95.79 185 A 1 
ATOM 1457 C CG1 . VAL A 1 185 ? -10.610 6.726   -12.099 1.00 85.07 185 A 1 
ATOM 1458 C CG2 . VAL A 1 185 ? -10.047 7.111   -14.469 1.00 84.96 185 A 1 
ATOM 1459 N N   . ILE A 1 186 ? -7.846  6.790   -10.338 1.00 96.59 186 A 1 
ATOM 1460 C CA  . ILE A 1 186 ? -7.368  6.197   -9.079  1.00 96.75 186 A 1 
ATOM 1461 C C   . ILE A 1 186 ? -7.915  4.787   -8.888  1.00 96.58 186 A 1 
ATOM 1462 O O   . ILE A 1 186 ? -7.132  3.852   -8.715  1.00 95.82 186 A 1 
ATOM 1463 C CB  . ILE A 1 186 ? -7.701  7.094   -7.873  1.00 96.48 186 A 1 
ATOM 1464 C CG1 . ILE A 1 186 ? -6.939  8.424   -7.935  1.00 94.41 186 A 1 
ATOM 1465 C CG2 . ILE A 1 186 ? -7.426  6.393   -6.527  1.00 95.23 186 A 1 
ATOM 1466 C CD1 . ILE A 1 186 ? -5.415  8.290   -8.098  1.00 90.08 186 A 1 
ATOM 1467 N N   . CYS A 1 187 ? -9.236  4.639   -8.961  1.00 96.58 187 A 1 
ATOM 1468 C CA  . CYS A 1 187 ? -9.870  3.336   -8.881  1.00 95.85 187 A 1 
ATOM 1469 C C   . CYS A 1 187 ? -11.183 3.324   -9.661  1.00 95.50 187 A 1 
ATOM 1470 O O   . CYS A 1 187 ? -12.058 4.142   -9.402  1.00 93.54 187 A 1 
ATOM 1471 C CB  . CYS A 1 187 ? -10.070 2.979   -7.408  1.00 94.13 187 A 1 
ATOM 1472 S SG  . CYS A 1 187 ? -10.300 1.192   -7.291  1.00 90.48 187 A 1 
ATOM 1473 N N   . ASP A 1 188 ? -11.310 2.387   -10.596 1.00 94.43 188 A 1 
ATOM 1474 C CA  . ASP A 1 188 ? -12.551 2.122   -11.321 1.00 94.23 188 A 1 
ATOM 1475 C C   . ASP A 1 188 ? -12.626 0.633   -11.675 1.00 93.86 188 A 1 
ATOM 1476 O O   . ASP A 1 188 ? -11.916 0.140   -12.551 1.00 92.12 188 A 1 
ATOM 1477 C CB  . ASP A 1 188 ? -12.654 3.017   -12.568 1.00 93.10 188 A 1 
ATOM 1478 C CG  . ASP A 1 188 ? -13.985 2.863   -13.316 1.00 92.25 188 A 1 
ATOM 1479 O OD1 . ASP A 1 188 ? -14.783 1.964   -12.954 1.00 88.76 188 A 1 
ATOM 1480 O OD2 . ASP A 1 188 ? -14.212 3.620   -14.285 1.00 87.57 188 A 1 
ATOM 1481 N N   . LYS A 1 189 ? -13.510 -0.096  -10.981 1.00 92.35 189 A 1 
ATOM 1482 C CA  . LYS A 1 189 ? -13.738 -1.531  -11.199 1.00 91.08 189 A 1 
ATOM 1483 C C   . LYS A 1 189 ? -14.394 -1.859  -12.543 1.00 92.23 189 A 1 
ATOM 1484 O O   . LYS A 1 189 ? -14.365 -3.012  -12.955 1.00 90.31 189 A 1 
ATOM 1485 C CB  . LYS A 1 189 ? -14.538 -2.107  -10.015 1.00 86.94 189 A 1 
ATOM 1486 C CG  . LYS A 1 189 ? -15.944 -1.488  -9.864  1.00 77.54 189 A 1 
ATOM 1487 C CD  . LYS A 1 189 ? -16.564 -1.864  -8.512  1.00 73.98 189 A 1 
ATOM 1488 C CE  . LYS A 1 189 ? -17.814 -1.013  -8.258  1.00 65.42 189 A 1 
ATOM 1489 N NZ  . LYS A 1 189 ? -18.154 -0.932  -6.815  1.00 58.83 189 A 1 
ATOM 1490 N N   . THR A 1 190 ? -14.996 -0.873  -13.221 1.00 93.47 190 A 1 
ATOM 1491 C CA  . THR A 1 190 ? -15.606 -1.059  -14.550 1.00 93.02 190 A 1 
ATOM 1492 C C   . THR A 1 190 ? -14.589 -0.911  -15.685 1.00 93.10 190 A 1 
ATOM 1493 O O   . THR A 1 190 ? -14.817 -1.424  -16.774 1.00 91.33 190 A 1 
ATOM 1494 C CB  . THR A 1 190 ? -16.795 -0.119  -14.778 1.00 92.79 190 A 1 
ATOM 1495 O OG1 . THR A 1 190 ? -16.407 1.220   -14.974 1.00 89.06 190 A 1 
ATOM 1496 C CG2 . THR A 1 190 ? -17.808 -0.159  -13.639 1.00 85.94 190 A 1 
ATOM 1497 N N   . GLN A 1 191 ? -13.457 -0.260  -15.422 1.00 94.23 191 A 1 
ATOM 1498 C CA  . GLN A 1 191 ? -12.353 -0.018  -16.352 1.00 93.65 191 A 1 
ATOM 1499 C C   . GLN A 1 191 ? -11.002 -0.325  -15.683 1.00 95.27 191 A 1 
ATOM 1500 O O   . GLN A 1 191 ? -10.177 0.572   -15.486 1.00 94.16 191 A 1 
ATOM 1501 C CB  . GLN A 1 191 ? -12.425 1.436   -16.859 1.00 90.50 191 A 1 
ATOM 1502 C CG  . GLN A 1 191 ? -13.641 1.683   -17.745 1.00 82.06 191 A 1 
ATOM 1503 C CD  . GLN A 1 191 ? -13.728 3.154   -18.121 1.00 80.31 191 A 1 
ATOM 1504 O OE1 . GLN A 1 191 ? -13.025 3.653   -18.990 1.00 71.59 191 A 1 
ATOM 1505 N NE2 . GLN A 1 191 ? -14.581 3.902   -17.455 1.00 68.75 191 A 1 
ATOM 1506 N N   . PRO A 1 192 ? -10.747 -1.597  -15.297 1.00 94.27 192 A 1 
ATOM 1507 C CA  . PRO A 1 192 ? -9.560  -1.962  -14.524 1.00 94.46 192 A 1 
ATOM 1508 C C   . PRO A 1 192 ? -8.243  -1.650  -15.249 1.00 94.90 192 A 1 
ATOM 1509 O O   . PRO A 1 192 ? -7.246  -1.360  -14.599 1.00 93.65 192 A 1 
ATOM 1510 C CB  . PRO A 1 192 ? -9.720  -3.459  -14.239 1.00 93.52 192 A 1 
ATOM 1511 C CG  . PRO A 1 192 ? -10.612 -3.954  -15.373 1.00 90.93 192 A 1 
ATOM 1512 C CD  . PRO A 1 192 ? -11.539 -2.773  -15.606 1.00 93.06 192 A 1 
ATOM 1513 N N   . GLU A 1 193 ? -8.233  -1.649  -16.583 1.00 94.81 193 A 1 
ATOM 1514 C CA  . GLU A 1 193 ? -7.062  -1.315  -17.400 1.00 94.23 193 A 1 
ATOM 1515 C C   . GLU A 1 193 ? -6.632  0.159   -17.287 1.00 94.13 193 A 1 
ATOM 1516 O O   . GLU A 1 193 ? -5.463  0.475   -17.486 1.00 92.10 193 A 1 
ATOM 1517 C CB  . GLU A 1 193 ? -7.318  -1.720  -18.867 1.00 93.24 193 A 1 
ATOM 1518 C CG  . GLU A 1 193 ? -8.292  -0.849  -19.690 1.00 84.97 193 A 1 
ATOM 1519 C CD  . GLU A 1 193 ? -9.774  -0.907  -19.268 1.00 76.46 193 A 1 
ATOM 1520 O OE1 . GLU A 1 193 ? -10.525 -0.003  -19.699 1.00 66.10 193 A 1 
ATOM 1521 O OE2 . GLU A 1 193 ? -10.150 -1.820  -18.499 1.00 64.79 193 A 1 
ATOM 1522 N N   . LYS A 1 194 ? -7.553  1.060   -16.927 1.00 94.94 194 A 1 
ATOM 1523 C CA  . LYS A 1 194 ? -7.274  2.487   -16.675 1.00 94.85 194 A 1 
ATOM 1524 C C   . LYS A 1 194 ? -7.133  2.811   -15.191 1.00 95.79 194 A 1 
ATOM 1525 O O   . LYS A 1 194 ? -6.814  3.947   -14.842 1.00 94.04 194 A 1 
ATOM 1526 C CB  . LYS A 1 194 ? -8.373  3.354   -17.292 1.00 93.25 194 A 1 
ATOM 1527 C CG  . LYS A 1 194 ? -8.440  3.216   -18.813 1.00 85.75 194 A 1 
ATOM 1528 C CD  . LYS A 1 194 ? -9.532  4.150   -19.342 1.00 78.17 194 A 1 
ATOM 1529 C CE  . LYS A 1 194 ? -9.791  3.875   -20.817 1.00 69.40 194 A 1 
ATOM 1530 N NZ  . LYS A 1 194 ? -11.125 4.405   -21.200 1.00 59.02 194 A 1 
ATOM 1531 N N   . SER A 1 195 ? -7.395  1.843   -14.319 1.00 96.40 195 A 1 
ATOM 1532 C CA  . SER A 1 195 ? -7.405  2.023   -12.871 1.00 96.68 195 A 1 
ATOM 1533 C C   . SER A 1 195 ? -6.018  1.796   -12.278 1.00 96.83 195 A 1 
ATOM 1534 O O   . SER A 1 195 ? -5.441  0.715   -12.395 1.00 95.75 195 A 1 
ATOM 1535 C CB  . SER A 1 195 ? -8.434  1.082   -12.264 1.00 95.77 195 A 1 
ATOM 1536 O OG  . SER A 1 195 ? -8.362  1.107   -10.856 1.00 91.97 195 A 1 
ATOM 1537 N N   . LEU A 1 196 ? -5.493  2.797   -11.579 1.00 96.88 196 A 1 
ATOM 1538 C CA  . LEU A 1 196 ? -4.166  2.762   -10.971 1.00 96.54 196 A 1 
ATOM 1539 C C   . LEU A 1 196 ? -4.055  1.682   -9.886  1.00 96.38 196 A 1 
ATOM 1540 O O   . LEU A 1 196 ? -3.062  0.955   -9.856  1.00 95.20 196 A 1 
ATOM 1541 C CB  . LEU A 1 196 ? -3.847  4.165   -10.431 1.00 95.84 196 A 1 
ATOM 1542 C CG  . LEU A 1 196 ? -2.443  4.300   -9.826  1.00 92.45 196 A 1 
ATOM 1543 C CD1 . LEU A 1 196 ? -1.337  4.015   -10.845 1.00 89.52 196 A 1 
ATOM 1544 C CD2 . LEU A 1 196 ? -2.265  5.725   -9.313  1.00 90.15 196 A 1 
ATOM 1545 N N   . VAL A 1 197 ? -5.074  1.528   -9.029  1.00 97.02 197 A 1 
ATOM 1546 C CA  . VAL A 1 197 ? -5.123  0.463   -8.010  1.00 96.83 197 A 1 
ATOM 1547 C C   . VAL A 1 197 ? -5.005  -0.912  -8.660  1.00 96.25 197 A 1 
ATOM 1548 O O   . VAL A 1 197 ? -4.180  -1.718  -8.235  1.00 95.31 197 A 1 
ATOM 1549 C CB  . VAL A 1 197 ? -6.415  0.550   -7.166  1.00 96.34 197 A 1 
ATOM 1550 C CG1 . VAL A 1 197 ? -6.607  -0.657  -6.237  1.00 93.45 197 A 1 
ATOM 1551 C CG2 . VAL A 1 197 ? -6.396  1.797   -6.284  1.00 93.74 197 A 1 
ATOM 1552 N N   . HIS A 1 198 ? -5.772  -1.166  -9.722  1.00 97.05 198 A 1 
ATOM 1553 C CA  . HIS A 1 198 ? -5.737  -2.440  -10.440 1.00 96.64 198 A 1 
ATOM 1554 C C   . HIS A 1 198 ? -4.395  -2.656  -11.145 1.00 95.63 198 A 1 
ATOM 1555 O O   . HIS A 1 198 ? -3.830  -3.740  -11.048 1.00 94.38 198 A 1 
ATOM 1556 C CB  . HIS A 1 198 ? -6.897  -2.515  -11.437 1.00 96.53 198 A 1 
ATOM 1557 C CG  . HIS A 1 198 ? -8.245  -2.567  -10.768 1.00 96.31 198 A 1 
ATOM 1558 N ND1 . HIS A 1 198 ? -8.997  -1.491  -10.367 1.00 87.15 198 A 1 
ATOM 1559 C CD2 . HIS A 1 198 ? -8.949  -3.692  -10.448 1.00 88.25 198 A 1 
ATOM 1560 C CE1 . HIS A 1 198 ? -10.131 -1.956  -9.811  1.00 90.35 198 A 1 
ATOM 1561 N NE2 . HIS A 1 198 ? -10.146 -3.289  -9.843  1.00 91.35 198 A 1 
ATOM 1562 N N   . GLY A 1 199 ? -3.831  -1.620  -11.777 1.00 95.28 199 A 1 
ATOM 1563 C CA  . GLY A 1 199 ? -2.518  -1.702  -12.420 1.00 94.24 199 A 1 
ATOM 1564 C C   . GLY A 1 199 ? -1.382  -2.017  -11.442 1.00 93.52 199 A 1 
ATOM 1565 O O   . GLY A 1 199 ? -0.511  -2.838  -11.739 1.00 92.18 199 A 1 
ATOM 1566 N N   . ILE A 1 200 ? -1.395  -1.419  -10.240 1.00 94.10 200 A 1 
ATOM 1567 C CA  . ILE A 1 200 ? -0.425  -1.724  -9.174  1.00 92.98 200 A 1 
ATOM 1568 C C   . ILE A 1 200 ? -0.634  -3.152  -8.653  1.00 91.99 200 A 1 
ATOM 1569 O O   . ILE A 1 200 ? 0.327   -3.918  -8.555  1.00 90.72 200 A 1 
ATOM 1570 C CB  . ILE A 1 200 ? -0.502  -0.671  -8.040  1.00 92.94 200 A 1 
ATOM 1571 C CG1 . ILE A 1 200 ? -0.053  0.718   -8.547  1.00 92.48 200 A 1 
ATOM 1572 C CG2 . ILE A 1 200 ? 0.388   -1.084  -6.853  1.00 92.21 200 A 1 
ATOM 1573 C CD1 . ILE A 1 200 ? -0.344  1.869   -7.573  1.00 90.78 200 A 1 
ATOM 1574 N N   . ALA A 1 201 ? -1.880  -3.541  -8.360  1.00 93.51 201 A 1 
ATOM 1575 C CA  . ALA A 1 201 ? -2.211  -4.862  -7.829  1.00 93.08 201 A 1 
ATOM 1576 C C   . ALA A 1 201 ? -1.887  -5.998  -8.820  1.00 92.19 201 A 1 
ATOM 1577 O O   . ALA A 1 201 ? -1.324  -7.022  -8.425  1.00 91.13 201 A 1 
ATOM 1578 C CB  . ALA A 1 201 ? -3.688  -4.844  -7.432  1.00 93.56 201 A 1 
ATOM 1579 N N   . GLN A 1 202 ? -2.134  -5.799  -10.117 1.00 92.58 202 A 1 
ATOM 1580 C CA  . GLN A 1 202 ? -1.798  -6.763  -11.170 1.00 91.03 202 A 1 
ATOM 1581 C C   . GLN A 1 202 ? -0.292  -7.062  -11.216 1.00 89.45 202 A 1 
ATOM 1582 O O   . GLN A 1 202 ? 0.112   -8.210  -11.399 1.00 87.61 202 A 1 
ATOM 1583 C CB  . GLN A 1 202 ? -2.292  -6.215  -12.516 1.00 90.72 202 A 1 
ATOM 1584 C CG  . GLN A 1 202 ? -2.133  -7.239  -13.649 1.00 78.86 202 A 1 
ATOM 1585 C CD  . GLN A 1 202 ? -2.564  -6.685  -15.002 1.00 75.28 202 A 1 
ATOM 1586 O OE1 . GLN A 1 202 ? -2.599  -5.495  -15.250 1.00 66.93 202 A 1 
ATOM 1587 N NE2 . GLN A 1 202 ? -2.877  -7.536  -15.956 1.00 64.51 202 A 1 
ATOM 1588 N N   . ARG A 1 203 ? 0.546   -6.056  -10.987 1.00 89.08 203 A 1 
ATOM 1589 C CA  . ARG A 1 203 ? 2.010   -6.238  -10.910 1.00 87.49 203 A 1 
ATOM 1590 C C   . ARG A 1 203 ? 2.448   -7.080  -9.718  1.00 86.57 203 A 1 
ATOM 1591 O O   . ARG A 1 203 ? 3.533   -7.670  -9.763  1.00 83.93 203 A 1 
ATOM 1592 C CB  . ARG A 1 203 ? 2.711   -4.876  -10.868 1.00 87.00 203 A 1 
ATOM 1593 C CG  . ARG A 1 203 ? 2.561   -4.113  -12.185 1.00 83.29 203 A 1 
ATOM 1594 C CD  . ARG A 1 203 ? 3.215   -2.728  -12.083 1.00 80.86 203 A 1 
ATOM 1595 N NE  . ARG A 1 203 ? 4.687   -2.829  -11.926 1.00 75.83 203 A 1 
ATOM 1596 C CZ  . ARG A 1 203 ? 5.565   -3.045  -12.885 1.00 71.49 203 A 1 
ATOM 1597 N NH1 . ARG A 1 203 ? 5.219   -3.185  -14.141 1.00 64.01 203 A 1 
ATOM 1598 N NH2 . ARG A 1 203 ? 6.837   -3.111  -12.591 1.00 64.31 203 A 1 
ATOM 1599 N N   . ALA A 1 204 ? 1.618   -7.149  -8.676  1.00 87.82 204 A 1 
ATOM 1600 C CA  . ALA A 1 204 ? 1.786   -8.041  -7.533  1.00 86.99 204 A 1 
ATOM 1601 C C   . ALA A 1 204 ? 1.169   -9.439  -7.752  1.00 87.70 204 A 1 
ATOM 1602 O O   . ALA A 1 204 ? 1.213   -10.271 -6.846  1.00 85.96 204 A 1 
ATOM 1603 C CB  . ALA A 1 204 ? 1.224   -7.331  -6.302  1.00 86.01 204 A 1 
ATOM 1604 N N   . GLY A 1 205 ? 0.621   -9.704  -8.940  1.00 88.62 205 A 1 
ATOM 1605 C CA  . GLY A 1 205 ? -0.004  -10.981 -9.300  1.00 88.75 205 A 1 
ATOM 1606 C C   . GLY A 1 205 ? -1.460  -11.120 -8.851  1.00 90.73 205 A 1 
ATOM 1607 O O   . GLY A 1 205 ? -1.970  -12.235 -8.853  1.00 89.74 205 A 1 
ATOM 1608 N N   . LEU A 1 206 ? -2.125  -10.020 -8.460  1.00 91.44 206 A 1 
ATOM 1609 C CA  . LEU A 1 206 ? -3.545  -10.010 -8.108  1.00 93.12 206 A 1 
ATOM 1610 C C   . LEU A 1 206 ? -4.401  -9.760  -9.354  1.00 93.92 206 A 1 
ATOM 1611 O O   . LEU A 1 206 ? -4.095  -8.894  -10.180 1.00 93.16 206 A 1 
ATOM 1612 C CB  . LEU A 1 206 ? -3.820  -8.962  -7.019  1.00 93.48 206 A 1 
ATOM 1613 C CG  . LEU A 1 206 ? -3.058  -9.181  -5.702  1.00 92.74 206 A 1 
ATOM 1614 C CD1 . LEU A 1 206 ? -3.375  -8.043  -4.731  1.00 89.47 206 A 1 
ATOM 1615 C CD2 . LEU A 1 206 ? -3.422  -10.498 -5.025  1.00 89.17 206 A 1 
ATOM 1616 N N   . SER A 1 207 ? -5.493  -10.499 -9.468  1.00 94.16 207 A 1 
ATOM 1617 C CA  . SER A 1 207 ? -6.500  -10.325 -10.513 1.00 94.70 207 A 1 
ATOM 1618 C C   . SER A 1 207 ? -7.553  -9.288  -10.100 1.00 95.32 207 A 1 
ATOM 1619 O O   . SER A 1 207 ? -7.677  -8.929  -8.933  1.00 94.49 207 A 1 
ATOM 1620 C CB  . SER A 1 207 ? -7.141  -11.677 -10.831 1.00 94.01 207 A 1 
ATOM 1621 O OG  . SER A 1 207 ? -7.989  -12.082 -9.780  1.00 86.10 207 A 1 
ATOM 1622 N N   . VAL A 1 208 ? -8.363  -8.832  -11.057 1.00 94.68 208 A 1 
ATOM 1623 C CA  . VAL A 1 208 ? -9.479  -7.899  -10.793 1.00 94.84 208 A 1 
ATOM 1624 C C   . VAL A 1 208 ? -10.462 -8.472  -9.762  1.00 94.78 208 A 1 
ATOM 1625 O O   . VAL A 1 208 ? -10.979 -7.747  -8.919  1.00 93.31 208 A 1 
ATOM 1626 C CB  . VAL A 1 208 ? -10.213 -7.562  -12.104 1.00 93.82 208 A 1 
ATOM 1627 C CG1 . VAL A 1 208 ? -11.369 -6.575  -11.892 1.00 89.16 208 A 1 
ATOM 1628 C CG2 . VAL A 1 208 ? -9.255  -6.954  -13.136 1.00 89.59 208 A 1 
ATOM 1629 N N   . THR A 1 209 ? -10.689 -9.791  -9.788  1.00 94.96 209 A 1 
ATOM 1630 C CA  . THR A 1 209 ? -11.599 -10.474 -8.855  1.00 94.42 209 A 1 
ATOM 1631 C C   . THR A 1 209 ? -11.063 -10.574 -7.429  1.00 94.26 209 A 1 
ATOM 1632 O O   . THR A 1 209 ? -11.855 -10.801 -6.517  1.00 92.76 209 A 1 
ATOM 1633 C CB  . THR A 1 209 ? -11.946 -11.882 -9.354  1.00 94.04 209 A 1 
ATOM 1634 O OG1 . THR A 1 209 ? -10.787 -12.608 -9.679  1.00 88.70 209 A 1 
ATOM 1635 C CG2 . THR A 1 209 ? -12.800 -11.816 -10.621 1.00 84.31 209 A 1 
ATOM 1636 N N   . ASP A 1 210 ? -9.756  -10.377 -7.232  1.00 95.43 210 A 1 
ATOM 1637 C CA  . ASP A 1 210 ? -9.105  -10.391 -5.917  1.00 95.46 210 A 1 
ATOM 1638 C C   . ASP A 1 210 ? -9.238  -9.054  -5.171  1.00 95.77 210 A 1 
ATOM 1639 O O   . ASP A 1 210 ? -8.810  -8.950  -4.021  1.00 94.50 210 A 1 
ATOM 1640 C CB  . ASP A 1 210 ? -7.622  -10.756 -6.079  1.00 94.79 210 A 1 
ATOM 1641 C CG  . ASP A 1 210 ? -7.405  -12.144 -6.676  1.00 93.69 210 A 1 
ATOM 1642 O OD1 . ASP A 1 210 ? -8.138  -13.080 -6.289  1.00 90.34 210 A 1 
ATOM 1643 O OD2 . ASP A 1 210 ? -6.516  -12.260 -7.550  1.00 90.24 210 A 1 
ATOM 1644 N N   . ILE A 1 211 ? -9.809  -8.027  -5.818  1.00 95.74 211 A 1 
ATOM 1645 C CA  . ILE A 1 211 ? -9.868  -6.661  -5.302  1.00 95.74 211 A 1 
ATOM 1646 C C   . ILE A 1 211 ? -11.317 -6.288  -4.984  1.00 95.11 211 A 1 
ATOM 1647 O O   . ILE A 1 211 ? -12.192 -6.330  -5.850  1.00 93.43 211 A 1 
ATOM 1648 C CB  . ILE A 1 211 ? -9.201  -5.672  -6.284  1.00 95.38 211 A 1 
ATOM 1649 C CG1 . ILE A 1 211 ? -7.771  -6.136  -6.667  1.00 93.06 211 A 1 
ATOM 1650 C CG2 . ILE A 1 211 ? -9.153  -4.271  -5.653  1.00 92.63 211 A 1 
ATOM 1651 C CD1 . ILE A 1 211 ? -7.142  -5.330  -7.806  1.00 87.53 211 A 1 
ATOM 1652 N N   . ASP A 1 212 ? -11.561 -5.873  -3.743  1.00 95.13 212 A 1 
ATOM 1653 C CA  . ASP A 1 212 ? -12.775 -5.158  -3.355  1.00 94.38 212 A 1 
ATOM 1654 C C   . ASP A 1 212 ? -12.457 -3.663  -3.262  1.00 94.45 212 A 1 
ATOM 1655 O O   . ASP A 1 212 ? -11.600 -3.248  -2.476  1.00 92.84 212 A 1 
ATOM 1656 C CB  . ASP A 1 212 ? -13.338 -5.708  -2.039  1.00 92.45 212 A 1 
ATOM 1657 C CG  . ASP A 1 212 ? -14.629 -4.996  -1.629  1.00 88.30 212 A 1 
ATOM 1658 O OD1 . ASP A 1 212 ? -15.313 -4.470  -2.541  1.00 82.85 212 A 1 
ATOM 1659 O OD2 . ASP A 1 212 ? -14.916 -4.982  -0.413  1.00 80.56 212 A 1 
ATOM 1660 N N   . CYS A 1 213 ? -13.091 -2.850  -4.109  1.00 94.69 213 A 1 
ATOM 1661 C CA  . CYS A 1 213 ? -12.758 -1.436  -4.199  1.00 94.15 213 A 1 
ATOM 1662 C C   . CYS A 1 213 ? -13.959 -0.547  -4.523  1.00 93.91 213 A 1 
ATOM 1663 O O   . CYS A 1 213 ? -14.913 -0.959  -5.188  1.00 92.57 213 A 1 
ATOM 1664 C CB  . CYS A 1 213 ? -11.607 -1.247  -5.194  1.00 92.40 213 A 1 
ATOM 1665 S SG  . CYS A 1 213 ? -12.086 -1.704  -6.889  1.00 90.60 213 A 1 
ATOM 1666 N N   . SER A 1 214 ? -13.858 0.710   -4.080  1.00 94.23 214 A 1 
ATOM 1667 C CA  . SER A 1 214 ? -14.776 1.786   -4.452  1.00 93.81 214 A 1 
ATOM 1668 C C   . SER A 1 214 ? -14.254 2.568   -5.657  1.00 94.63 214 A 1 
ATOM 1669 O O   . SER A 1 214 ? -13.046 2.672   -5.869  1.00 93.51 214 A 1 
ATOM 1670 C CB  . SER A 1 214 ? -14.996 2.730   -3.274  1.00 91.53 214 A 1 
ATOM 1671 O OG  . SER A 1 214 ? -15.591 2.033   -2.192  1.00 81.05 214 A 1 
ATOM 1672 N N   . THR A 1 215 ? -15.165 3.152   -6.438  1.00 95.12 215 A 1 
ATOM 1673 C CA  . THR A 1 215 ? -14.835 3.980   -7.603  1.00 95.55 215 A 1 
ATOM 1674 C C   . THR A 1 215 ? -14.411 5.376   -7.163  1.00 95.65 215 A 1 
ATOM 1675 O O   . THR A 1 215 ? -15.196 6.118   -6.577  1.00 94.53 215 A 1 
ATOM 1676 C CB  . THR A 1 215 ? -16.024 4.074   -8.566  1.00 94.67 215 A 1 
ATOM 1677 O OG1 . THR A 1 215 ? -16.483 2.781   -8.885  1.00 88.82 215 A 1 
ATOM 1678 C CG2 . THR A 1 215 ? -15.659 4.772   -9.880  1.00 88.50 215 A 1 
ATOM 1679 N N   . ILE A 1 216 ? -13.171 5.754   -7.478  1.00 96.06 216 A 1 
ATOM 1680 C CA  . ILE A 1 216 ? -12.625 7.091   -7.208  1.00 96.30 216 A 1 
ATOM 1681 C C   . ILE A 1 216 ? -12.298 7.742   -8.557  1.00 96.31 216 A 1 
ATOM 1682 O O   . ILE A 1 216 ? -11.281 7.392   -9.164  1.00 95.35 216 A 1 
ATOM 1683 C CB  . ILE A 1 216 ? -11.401 7.016   -6.270  1.00 95.92 216 A 1 
ATOM 1684 C CG1 . ILE A 1 216 ? -11.786 6.358   -4.929  1.00 94.41 216 A 1 
ATOM 1685 C CG2 . ILE A 1 216 ? -10.835 8.429   -6.031  1.00 94.82 216 A 1 
ATOM 1686 C CD1 . ILE A 1 216 ? -10.585 6.036   -4.048  1.00 89.92 216 A 1 
ATOM 1687 N N   . PRO A 1 217 ? -13.132 8.677   -9.049  1.00 95.87 217 A 1 
ATOM 1688 C CA  . PRO A 1 217 ? -13.072 9.186   -10.423 1.00 95.11 217 A 1 
ATOM 1689 C C   . PRO A 1 217 ? -11.950 10.203  -10.669 1.00 95.00 217 A 1 
ATOM 1690 O O   . PRO A 1 217 ? -11.905 10.839  -11.721 1.00 93.12 217 A 1 
ATOM 1691 C CB  . PRO A 1 217 ? -14.462 9.782   -10.667 1.00 94.02 217 A 1 
ATOM 1692 C CG  . PRO A 1 217 ? -14.838 10.321  -9.292  1.00 93.01 217 A 1 
ATOM 1693 C CD  . PRO A 1 217 ? -14.281 9.247   -8.359  1.00 95.11 217 A 1 
ATOM 1694 N N   . VAL A 1 218 ? -11.040 10.382  -9.717  1.00 95.85 218 A 1 
ATOM 1695 C CA  . VAL A 1 218 ? -9.903  11.296  -9.852  1.00 96.05 218 A 1 
ATOM 1696 C C   . VAL A 1 218 ? -8.890  10.708  -10.827 1.00 96.33 218 A 1 
ATOM 1697 O O   . VAL A 1 218 ? -8.463  9.565   -10.661 1.00 95.62 218 A 1 
ATOM 1698 C CB  . VAL A 1 218 ? -9.240  11.589  -8.499  1.00 95.44 218 A 1 
ATOM 1699 C CG1 . VAL A 1 218 ? -8.105  12.604  -8.665  1.00 93.62 218 A 1 
ATOM 1700 C CG2 . VAL A 1 218 ? -10.249 12.137  -7.480  1.00 93.83 218 A 1 
ATOM 1701 N N   . THR A 1 219 ? -8.467  11.491  -11.816 1.00 95.71 219 A 1 
ATOM 1702 C CA  . THR A 1 219 ? -7.454  11.089  -12.801 1.00 95.27 219 A 1 
ATOM 1703 C C   . THR A 1 219 ? -6.107  11.717  -12.473 1.00 95.40 219 A 1 
ATOM 1704 O O   . THR A 1 219 ? -6.017  12.918  -12.222 1.00 94.22 219 A 1 
ATOM 1705 C CB  . THR A 1 219 ? -7.897  11.444  -14.227 1.00 93.78 219 A 1 
ATOM 1706 O OG1 . THR A 1 219 ? -9.128  10.819  -14.503 1.00 85.06 219 A 1 
ATOM 1707 C CG2 . THR A 1 219 ? -6.918  10.951  -15.294 1.00 84.24 219 A 1 
ATOM 1708 N N   . LEU A 1 220 ? -5.042  10.901  -12.510 1.00 95.74 220 A 1 
ATOM 1709 C CA  . LEU A 1 220 ? -3.659  11.369  -12.427 1.00 95.89 220 A 1 
ATOM 1710 C C   . LEU A 1 220 ? -3.019  11.358  -13.821 1.00 95.97 220 A 1 
ATOM 1711 O O   . LEU A 1 220 ? -3.007  10.307  -14.470 1.00 94.67 220 A 1 
ATOM 1712 C CB  . LEU A 1 220 ? -2.853  10.511  -11.433 1.00 95.30 220 A 1 
ATOM 1713 C CG  . LEU A 1 220 ? -3.313  10.645  -9.973  1.00 94.09 220 A 1 
ATOM 1714 C CD1 . LEU A 1 220 ? -2.462  9.740   -9.082  1.00 91.33 220 A 1 
ATOM 1715 C CD2 . LEU A 1 220 ? -3.184  12.069  -9.440  1.00 91.39 220 A 1 
ATOM 1716 N N   . PRO A 1 221 ? -2.443  12.489  -14.281 1.00 96.42 221 A 1 
ATOM 1717 C CA  . PRO A 1 221 ? -1.773  12.544  -15.580 1.00 96.06 221 A 1 
ATOM 1718 C C   . PRO A 1 221 ? -0.566  11.611  -15.667 1.00 96.30 221 A 1 
ATOM 1719 O O   . PRO A 1 221 ? -0.343  11.004  -16.711 1.00 94.15 221 A 1 
ATOM 1720 C CB  . PRO A 1 221 ? -1.362  14.006  -15.781 1.00 94.48 221 A 1 
ATOM 1721 C CG  . PRO A 1 221 ? -2.327  14.781  -14.888 1.00 92.50 221 A 1 
ATOM 1722 C CD  . PRO A 1 221 ? -2.543  13.828  -13.716 1.00 95.57 221 A 1 
ATOM 1723 N N   . TYR A 1 222 ? 0.203   11.488  -14.584 1.00 95.93 222 A 1 
ATOM 1724 C CA  . TYR A 1 222 ? 1.441   10.716  -14.561 1.00 96.23 222 A 1 
ATOM 1725 C C   . TYR A 1 222 ? 1.747   10.158  -13.171 1.00 96.40 222 A 1 
ATOM 1726 O O   . TYR A 1 222 ? 1.726   10.882  -12.175 1.00 95.22 222 A 1 
ATOM 1727 C CB  . TYR A 1 222 ? 2.585   11.615  -15.038 1.00 95.76 222 A 1 
ATOM 1728 C CG  . TYR A 1 222 ? 3.949   10.966  -15.038 1.00 96.06 222 A 1 
ATOM 1729 C CD1 . TYR A 1 222 ? 4.804   11.108  -13.925 1.00 93.73 222 A 1 
ATOM 1730 C CD2 . TYR A 1 222 ? 4.376   10.230  -16.159 1.00 94.27 222 A 1 
ATOM 1731 C CE1 . TYR A 1 222 ? 6.085   10.527  -13.938 1.00 93.67 222 A 1 
ATOM 1732 C CE2 . TYR A 1 222 ? 5.656   9.648   -16.177 1.00 93.73 222 A 1 
ATOM 1733 C CZ  . TYR A 1 222 ? 6.516   9.800   -15.069 1.00 94.31 222 A 1 
ATOM 1734 O OH  . TYR A 1 222 ? 7.762   9.254   -15.089 1.00 92.93 222 A 1 
ATOM 1735 N N   . VAL A 1 223 ? 2.102   8.881   -13.111 1.00 96.19 223 A 1 
ATOM 1736 C CA  . VAL A 1 223 ? 2.596   8.191   -11.916 1.00 95.99 223 A 1 
ATOM 1737 C C   . VAL A 1 223 ? 3.776   7.311   -12.306 1.00 95.62 223 A 1 
ATOM 1738 O O   . VAL A 1 223 ? 3.701   6.550   -13.266 1.00 94.50 223 A 1 
ATOM 1739 C CB  . VAL A 1 223 ? 1.491   7.345   -11.259 1.00 95.44 223 A 1 
ATOM 1740 C CG1 . VAL A 1 223 ? 2.020   6.536   -10.068 1.00 92.18 223 A 1 
ATOM 1741 C CG2 . VAL A 1 223 ? 0.355   8.235   -10.750 1.00 92.67 223 A 1 
ATOM 1742 N N   . ARG A 1 224 ? 4.857   7.383   -11.530 1.00 94.47 224 A 1 
ATOM 1743 C CA  . ARG A 1 224 ? 6.022   6.500   -11.655 1.00 93.65 224 A 1 
ATOM 1744 C C   . ARG A 1 224 ? 6.235   5.774   -10.332 1.00 93.09 224 A 1 
ATOM 1745 O O   . ARG A 1 224 ? 6.498   6.436   -9.327  1.00 91.11 224 A 1 
ATOM 1746 C CB  . ARG A 1 224 ? 7.243   7.333   -12.071 1.00 92.50 224 A 1 
ATOM 1747 C CG  . ARG A 1 224 ? 8.503   6.487   -12.274 1.00 89.02 224 A 1 
ATOM 1748 C CD  . ARG A 1 224 ? 9.666   7.391   -12.711 1.00 86.55 224 A 1 
ATOM 1749 N NE  . ARG A 1 224 ? 10.898  6.619   -12.963 1.00 76.87 224 A 1 
ATOM 1750 C CZ  . ARG A 1 224 ? 12.069  7.089   -13.357 1.00 71.75 224 A 1 
ATOM 1751 N NH1 . ARG A 1 224 ? 12.280  8.356   -13.537 1.00 65.13 224 A 1 
ATOM 1752 N NH2 . ARG A 1 224 ? 13.065  6.283   -13.584 1.00 61.18 224 A 1 
ATOM 1753 N N   . LEU A 1 225 ? 6.147   4.448   -10.342 1.00 92.02 225 A 1 
ATOM 1754 C CA  . LEU A 1 225 ? 6.348   3.649   -9.130  1.00 91.14 225 A 1 
ATOM 1755 C C   . LEU A 1 225 ? 7.824   3.674   -8.719  1.00 89.99 225 A 1 
ATOM 1756 O O   . LEU A 1 225 ? 8.713   3.493   -9.551  1.00 87.94 225 A 1 
ATOM 1757 C CB  . LEU A 1 225 ? 5.843   2.207   -9.313  1.00 91.02 225 A 1 
ATOM 1758 C CG  . LEU A 1 225 ? 4.379   2.061   -9.766  1.00 90.65 225 A 1 
ATOM 1759 C CD1 . LEU A 1 225 ? 3.979   0.587   -9.692  1.00 88.68 225 A 1 
ATOM 1760 C CD2 . LEU A 1 225 ? 3.395   2.865   -8.927  1.00 88.95 225 A 1 
ATOM 1761 N N   . LYS A 1 226 ? 8.071   3.914   -7.426  1.00 89.83 226 A 1 
ATOM 1762 C CA  . LYS A 1 226 ? 9.421   4.031   -6.841  1.00 88.57 226 A 1 
ATOM 1763 C C   . LYS A 1 226 ? 9.626   3.164   -5.600  1.00 87.75 226 A 1 
ATOM 1764 O O   . LYS A 1 226 ? 10.719  3.169   -5.031  1.00 84.48 226 A 1 
ATOM 1765 C CB  . LYS A 1 226 ? 9.698   5.498   -6.486  1.00 87.64 226 A 1 
ATOM 1766 C CG  . LYS A 1 226 ? 9.724   6.426   -7.706  1.00 83.60 226 A 1 
ATOM 1767 C CD  . LYS A 1 226 ? 10.019  7.856   -7.249  1.00 79.40 226 A 1 
ATOM 1768 C CE  . LYS A 1 226 ? 9.998   8.804   -8.442  1.00 72.40 226 A 1 
ATOM 1769 N NZ  . LYS A 1 226 ? 10.215  10.208  -8.012  1.00 62.40 226 A 1 
ATOM 1770 N N   . LYS A 1 227 ? 8.576   2.469   -5.146  1.00 88.58 227 A 1 
ATOM 1771 C CA  . LYS A 1 227 ? 8.546   1.678   -3.912  1.00 88.26 227 A 1 
ATOM 1772 C C   . LYS A 1 227 ? 7.917   0.317   -4.179  1.00 87.81 227 A 1 
ATOM 1773 O O   . LYS A 1 227 ? 7.396   0.064   -5.267  1.00 85.86 227 A 1 
ATOM 1774 C CB  . LYS A 1 227 ? 7.779   2.456   -2.823  1.00 87.99 227 A 1 
ATOM 1775 C CG  . LYS A 1 227 ? 8.423   3.817   -2.525  1.00 87.49 227 A 1 
ATOM 1776 C CD  . LYS A 1 227 ? 7.647   4.587   -1.462  1.00 85.25 227 A 1 
ATOM 1777 C CE  . LYS A 1 227 ? 8.294   5.966   -1.319  1.00 80.67 227 A 1 
ATOM 1778 N NZ  . LYS A 1 227 ? 7.580   6.816   -0.364  1.00 74.58 227 A 1 
ATOM 1779 N N   . ASN A 1 228 ? 7.962   -0.557  -3.170  1.00 89.16 228 A 1 
ATOM 1780 C CA  . ASN A 1 228 ? 7.249   -1.833  -3.230  1.00 89.20 228 A 1 
ATOM 1781 C C   . ASN A 1 228 ? 5.727   -1.613  -3.335  1.00 90.10 228 A 1 
ATOM 1782 O O   . ASN A 1 228 ? 5.214   -0.563  -2.928  1.00 89.97 228 A 1 
ATOM 1783 C CB  . ASN A 1 228 ? 7.642   -2.703  -2.028  1.00 88.33 228 A 1 
ATOM 1784 C CG  . ASN A 1 228 ? 7.194   -2.127  -0.699  1.00 88.81 228 A 1 
ATOM 1785 O OD1 . ASN A 1 228 ? 6.024   -2.069  -0.370  1.00 85.46 228 A 1 
ATOM 1786 N ND2 . ASN A 1 228 ? 8.118   -1.664  0.110   1.00 85.62 228 A 1 
ATOM 1787 N N   . MET A 1 229 ? 5.001   -2.610  -3.832  1.00 90.04 229 A 1 
ATOM 1788 C CA  . MET A 1 229 ? 3.574   -2.472  -4.152  1.00 90.62 229 A 1 
ATOM 1789 C C   . MET A 1 229 ? 2.715   -2.087  -2.940  1.00 92.13 229 A 1 
ATOM 1790 O O   . MET A 1 229 ? 1.794   -1.286  -3.068  1.00 91.98 229 A 1 
ATOM 1791 C CB  . MET A 1 229 ? 3.042   -3.766  -4.773  1.00 89.10 229 A 1 
ATOM 1792 C CG  . MET A 1 229 ? 3.739   -4.159  -6.082  1.00 82.19 229 A 1 
ATOM 1793 S SD  . MET A 1 229 ? 3.635   -2.977  -7.464  1.00 74.74 229 A 1 
ATOM 1794 C CE  . MET A 1 229 ? 5.238   -2.147  -7.349  1.00 64.45 229 A 1 
ATOM 1795 N N   . TRP A 1 230 ? 3.035   -2.599  -1.738  1.00 92.43 230 A 1 
ATOM 1796 C CA  . TRP A 1 230 ? 2.298   -2.240  -0.527  1.00 93.52 230 A 1 
ATOM 1797 C C   . TRP A 1 230 ? 2.519   -0.782  -0.117  1.00 94.05 230 A 1 
ATOM 1798 O O   . TRP A 1 230 ? 1.573   -0.107  0.283   1.00 93.90 230 A 1 
ATOM 1799 C CB  . TRP A 1 230 ? 2.686   -3.166  0.620   1.00 93.73 230 A 1 
ATOM 1800 C CG  . TRP A 1 230 ? 1.878   -2.928  1.855   1.00 93.96 230 A 1 
ATOM 1801 C CD1 . TRP A 1 230 ? 2.307   -2.339  2.993   1.00 92.89 230 A 1 
ATOM 1802 C CD2 . TRP A 1 230 ? 0.468   -3.226  2.065   1.00 94.00 230 A 1 
ATOM 1803 N NE1 . TRP A 1 230 ? 1.272   -2.279  3.900   1.00 93.07 230 A 1 
ATOM 1804 C CE2 . TRP A 1 230 ? 0.113   -2.806  3.379   1.00 93.79 230 A 1 
ATOM 1805 C CE3 . TRP A 1 230 ? -0.545  -3.813  1.274   1.00 93.62 230 A 1 
ATOM 1806 C CZ2 . TRP A 1 230 ? -1.184  -2.974  3.889   1.00 93.26 230 A 1 
ATOM 1807 C CZ3 . TRP A 1 230 ? -1.847  -3.982  1.776   1.00 92.80 230 A 1 
ATOM 1808 C CH2 . TRP A 1 230 ? -2.168  -3.567  3.079   1.00 92.40 230 A 1 
ATOM 1809 N N   . ALA A 1 231 ? 3.743   -0.263  -0.225  1.00 93.01 231 A 1 
ATOM 1810 C CA  . ALA A 1 231 ? 4.050   1.132   0.065   1.00 92.75 231 A 1 
ATOM 1811 C C   . ALA A 1 231 ? 3.347   2.079   -0.919  1.00 93.42 231 A 1 
ATOM 1812 O O   . ALA A 1 231 ? 2.760   3.066   -0.483  1.00 93.15 231 A 1 
ATOM 1813 C CB  . ALA A 1 231 ? 5.571   1.324   0.058   1.00 91.80 231 A 1 
ATOM 1814 N N   . GLU A 1 232 ? 3.329   1.750   -2.214  1.00 93.07 232 A 1 
ATOM 1815 C CA  . GLU A 1 232 ? 2.615   2.543   -3.225  1.00 93.57 232 A 1 
ATOM 1816 C C   . GLU A 1 232 ? 1.098   2.560   -2.964  1.00 94.78 232 A 1 
ATOM 1817 O O   . GLU A 1 232 ? 0.484   3.626   -2.913  1.00 94.83 232 A 1 
ATOM 1818 C CB  . GLU A 1 232 ? 2.912   2.010   -4.636  1.00 92.90 232 A 1 
ATOM 1819 C CG  . GLU A 1 232 ? 4.392   2.068   -5.069  1.00 90.53 232 A 1 
ATOM 1820 C CD  . GLU A 1 232 ? 5.000   3.473   -5.251  1.00 90.90 232 A 1 
ATOM 1821 O OE1 . GLU A 1 232 ? 6.196   3.533   -5.638  1.00 85.85 232 A 1 
ATOM 1822 O OE2 . GLU A 1 232 ? 4.324   4.490   -5.033  1.00 87.02 232 A 1 
ATOM 1823 N N   . LEU A 1 233 ? 0.490   1.396   -2.697  1.00 94.32 233 A 1 
ATOM 1824 C CA  . LEU A 1 233 ? -0.932  1.303   -2.343  1.00 95.20 233 A 1 
ATOM 1825 C C   . LEU A 1 233 ? -1.252  2.050   -1.037  1.00 95.95 233 A 1 
ATOM 1826 O O   . LEU A 1 233 ? -2.293  2.695   -0.940  1.00 96.08 233 A 1 
ATOM 1827 C CB  . LEU A 1 233 ? -1.333  -0.177  -2.219  1.00 95.27 233 A 1 
ATOM 1828 C CG  . LEU A 1 233 ? -1.410  -0.944  -3.554  1.00 94.34 233 A 1 
ATOM 1829 C CD1 . LEU A 1 233 ? -1.566  -2.440  -3.270  1.00 93.37 233 A 1 
ATOM 1830 C CD2 . LEU A 1 233 ? -2.592  -0.493  -4.412  1.00 93.09 233 A 1 
ATOM 1831 N N   . SER A 1 234 ? -0.364  2.005   -0.037  1.00 96.18 234 A 1 
ATOM 1832 C CA  . SER A 1 234 ? -0.545  2.704   1.245   1.00 96.12 234 A 1 
ATOM 1833 C C   . SER A 1 234 ? -0.480  4.228   1.096   1.00 96.29 234 A 1 
ATOM 1834 O O   . SER A 1 234 ? -1.267  4.949   1.710   1.00 96.01 234 A 1 
ATOM 1835 C CB  . SER A 1 234 ? 0.510   2.252   2.260   1.00 95.39 234 A 1 
ATOM 1836 O OG  . SER A 1 234 ? 0.358   0.880   2.560   1.00 88.52 234 A 1 
ATOM 1837 N N   . GLU A 1 235 ? 0.421   4.740   0.260   1.00 95.93 235 A 1 
ATOM 1838 C CA  . GLU A 1 235 ? 0.481   6.171   -0.061  1.00 95.85 235 A 1 
ATOM 1839 C C   . GLU A 1 235 ? -0.736  6.631   -0.859  1.00 96.37 235 A 1 
ATOM 1840 O O   . GLU A 1 235 ? -1.304  7.683   -0.558  1.00 95.89 235 A 1 
ATOM 1841 C CB  . GLU A 1 235 ? 1.759   6.496   -0.842  1.00 94.90 235 A 1 
ATOM 1842 C CG  . GLU A 1 235 ? 2.955   6.483   0.106   1.00 90.29 235 A 1 
ATOM 1843 C CD  . GLU A 1 235 ? 4.274   6.863   -0.553  1.00 87.49 235 A 1 
ATOM 1844 O OE1 . GLU A 1 235 ? 5.285   6.720   0.164   1.00 78.31 235 A 1 
ATOM 1845 O OE2 . GLU A 1 235 ? 4.359   7.341   -1.703  1.00 79.58 235 A 1 
ATOM 1846 N N   . LEU A 1 236 ? -1.183  5.816   -1.803  1.00 96.20 236 A 1 
ATOM 1847 C CA  . LEU A 1 236 ? -2.410  6.058   -2.548  1.00 96.65 236 A 1 
ATOM 1848 C C   . LEU A 1 236 ? -3.629  6.082   -1.609  1.00 97.06 236 A 1 
ATOM 1849 O O   . LEU A 1 236 ? -4.415  7.028   -1.635  1.00 96.53 236 A 1 
ATOM 1850 C CB  . LEU A 1 236 ? -2.516  4.977   -3.640  1.00 96.03 236 A 1 
ATOM 1851 C CG  . LEU A 1 236 ? -3.586  5.272   -4.701  1.00 92.14 236 A 1 
ATOM 1852 C CD1 . LEU A 1 236 ? -3.192  6.461   -5.572  1.00 87.47 236 A 1 
ATOM 1853 C CD2 . LEU A 1 236 ? -3.739  4.065   -5.619  1.00 87.95 236 A 1 
ATOM 1854 N N   . ALA A 1 237 ? -3.737  5.103   -0.699  1.00 96.48 237 A 1 
ATOM 1855 C CA  . ALA A 1 237 ? -4.790  5.053   0.312   1.00 96.15 237 A 1 
ATOM 1856 C C   . ALA A 1 237 ? -4.753  6.267   1.250   1.00 95.96 237 A 1 
ATOM 1857 O O   . ALA A 1 237 ? -5.799  6.793   1.620   1.00 95.32 237 A 1 
ATOM 1858 C CB  . ALA A 1 237 ? -4.663  3.742   1.097   1.00 95.77 237 A 1 
ATOM 1859 N N   . THR A 1 238 ? -3.569  6.762   1.603   1.00 96.46 238 A 1 
ATOM 1860 C CA  . THR A 1 238 ? -3.401  7.976   2.415   1.00 96.22 238 A 1 
ATOM 1861 C C   . THR A 1 238 ? -3.869  9.222   1.659   1.00 96.17 238 A 1 
ATOM 1862 O O   . THR A 1 238 ? -4.652  10.005  2.200   1.00 95.32 238 A 1 
ATOM 1863 C CB  . THR A 1 238 ? -1.944  8.130   2.876   1.00 95.35 238 A 1 
ATOM 1864 O OG1 . THR A 1 238 ? -1.578  7.005   3.636   1.00 89.31 238 A 1 
ATOM 1865 C CG2 . THR A 1 238 ? -1.740  9.353   3.770   1.00 88.67 238 A 1 
ATOM 1866 N N   . ALA A 1 239 ? -3.461  9.390   0.399   1.00 96.36 239 A 1 
ATOM 1867 C CA  . ALA A 1 239 ? -3.840  10.539  -0.425  1.00 96.59 239 A 1 
ATOM 1868 C C   . ALA A 1 239 ? -5.352  10.595  -0.708  1.00 96.51 239 A 1 
ATOM 1869 O O   . ALA A 1 239 ? -5.934  11.675  -0.774  1.00 95.67 239 A 1 
ATOM 1870 C CB  . ALA A 1 239 ? -3.031  10.487  -1.727  1.00 96.50 239 A 1 
ATOM 1871 N N   . TYR A 1 240 ? -6.004  9.430   -0.822  1.00 96.75 240 A 1 
ATOM 1872 C CA  . TYR A 1 240 ? -7.449  9.331   -1.064  1.00 96.51 240 A 1 
ATOM 1873 C C   . TYR A 1 240 ? -8.254  8.938   0.180   1.00 95.72 240 A 1 
ATOM 1874 O O   . TYR A 1 240 ? -9.449  8.676   0.074   1.00 93.71 240 A 1 
ATOM 1875 C CB  . TYR A 1 240 ? -7.705  8.445   -2.286  1.00 96.71 240 A 1 
ATOM 1876 C CG  . TYR A 1 240 ? -7.202  9.124   -3.540  1.00 96.96 240 A 1 
ATOM 1877 C CD1 . TYR A 1 240 ? -7.975  10.127  -4.149  1.00 95.81 240 A 1 
ATOM 1878 C CD2 . TYR A 1 240 ? -5.912  8.849   -4.022  1.00 95.78 240 A 1 
ATOM 1879 C CE1 . TYR A 1 240 ? -7.450  10.875  -5.211  1.00 95.49 240 A 1 
ATOM 1880 C CE2 . TYR A 1 240 ? -5.379  9.602   -5.085  1.00 95.50 240 A 1 
ATOM 1881 C CZ  . TYR A 1 240 ? -6.143  10.625  -5.667  1.00 95.95 240 A 1 
ATOM 1882 O OH  . TYR A 1 240 ? -5.602  11.392  -6.643  1.00 94.94 240 A 1 
ATOM 1883 N N   . ARG A 1 241 ? -7.613  8.934   1.369   1.00 95.60 241 A 1 
ATOM 1884 C CA  . ARG A 1 241 ? -8.225  8.608   2.667   1.00 95.10 241 A 1 
ATOM 1885 C C   . ARG A 1 241 ? -9.007  7.289   2.636   1.00 94.89 241 A 1 
ATOM 1886 O O   . ARG A 1 241 ? -10.058 7.174   3.257   1.00 92.91 241 A 1 
ATOM 1887 C CB  . ARG A 1 241 ? -9.046  9.799   3.198   1.00 94.38 241 A 1 
ATOM 1888 C CG  . ARG A 1 241 ? -8.254  11.115  3.270   1.00 92.48 241 A 1 
ATOM 1889 C CD  . ARG A 1 241 ? -9.076  12.248  3.886   1.00 90.59 241 A 1 
ATOM 1890 N NE  . ARG A 1 241 ? -9.269  12.077  5.344   1.00 87.00 241 A 1 
ATOM 1891 C CZ  . ARG A 1 241 ? -8.430  12.433  6.307   1.00 86.65 241 A 1 
ATOM 1892 N NH1 . ARG A 1 241 ? -7.287  13.012  6.076   1.00 75.35 241 A 1 
ATOM 1893 N NH2 . ARG A 1 241 ? -8.710  12.216  7.553   1.00 79.17 241 A 1 
ATOM 1894 N N   . CYS A 1 242 ? -8.512  6.297   1.901   1.00 94.18 242 A 1 
ATOM 1895 C CA  . CYS A 1 242 ? -9.112  4.974   1.776   1.00 94.06 242 A 1 
ATOM 1896 C C   . CYS A 1 242 ? -8.728  4.069   2.945   1.00 94.17 242 A 1 
ATOM 1897 O O   . CYS A 1 242 ? -7.662  4.201   3.553   1.00 92.49 242 A 1 
ATOM 1898 C CB  . CYS A 1 242 ? -8.687  4.321   0.457   1.00 92.31 242 A 1 
ATOM 1899 S SG  . CYS A 1 242 ? -9.321  5.267   -0.944  1.00 85.41 242 A 1 
ATOM 1900 N N   . HIS A 1 243 ? -9.573  3.077   3.203   1.00 94.68 243 A 1 
ATOM 1901 C CA  . HIS A 1 243 ? -9.170  1.886   3.933   1.00 94.71 243 A 1 
ATOM 1902 C C   . HIS A 1 243 ? -8.449  0.932   2.977   1.00 95.11 243 A 1 
ATOM 1903 O O   . HIS A 1 243 ? -8.962  0.650   1.895   1.00 94.30 243 A 1 
ATOM 1904 C CB  . HIS A 1 243 ? -10.390 1.233   4.570   1.00 93.75 243 A 1 
ATOM 1905 C CG  . HIS A 1 243 ? -10.007 0.075   5.450   1.00 93.09 243 A 1 
ATOM 1906 N ND1 . HIS A 1 243 ? -9.451  0.177   6.711   1.00 86.04 243 A 1 
ATOM 1907 C CD2 . HIS A 1 243 ? -10.115 -1.242  5.123   1.00 85.99 243 A 1 
ATOM 1908 C CE1 . HIS A 1 243 ? -9.234  -1.069  7.137   1.00 87.12 243 A 1 
ATOM 1909 N NE2 . HIS A 1 243 ? -9.623  -1.956  6.206   1.00 88.08 243 A 1 
ATOM 1910 N N   . LEU A 1 244 ? -7.269  0.453   3.385   1.00 94.52 244 A 1 
ATOM 1911 C CA  . LEU A 1 244 ? -6.462  -0.528  2.659   1.00 95.45 244 A 1 
ATOM 1912 C C   . LEU A 1 244 ? -6.174  -1.711  3.584   1.00 95.61 244 A 1 
ATOM 1913 O O   . LEU A 1 244 ? -5.569  -1.528  4.643   1.00 94.29 244 A 1 
ATOM 1914 C CB  . LEU A 1 244 ? -5.170  0.148   2.164   1.00 95.28 244 A 1 
ATOM 1915 C CG  . LEU A 1 244 ? -4.145  -0.817  1.538   1.00 94.88 244 A 1 
ATOM 1916 C CD1 . LEU A 1 244 ? -4.630  -1.403  0.218   1.00 92.41 244 A 1 
ATOM 1917 C CD2 . LEU A 1 244 ? -2.834  -0.085  1.278   1.00 92.37 244 A 1 
ATOM 1918 N N   . GLU A 1 245 ? -6.583  -2.911  3.181   1.00 95.18 245 A 1 
ATOM 1919 C CA  . GLU A 1 245 ? -6.460  -4.139  3.979   1.00 95.13 245 A 1 
ATOM 1920 C C   . GLU A 1 245 ? -6.262  -5.366  3.087   1.00 95.38 245 A 1 
ATOM 1921 O O   . GLU A 1 245 ? -6.773  -5.429  1.973   1.00 93.95 245 A 1 
ATOM 1922 C CB  . GLU A 1 245 ? -7.726  -4.293  4.845   1.00 92.67 245 A 1 
ATOM 1923 C CG  . GLU A 1 245 ? -7.705  -5.500  5.796   1.00 88.99 245 A 1 
ATOM 1924 C CD  . GLU A 1 245 ? -8.993  -5.642  6.620   1.00 89.05 245 A 1 
ATOM 1925 O OE1 . GLU A 1 245 ? -9.053  -6.536  7.495   1.00 79.80 245 A 1 
ATOM 1926 O OE2 . GLU A 1 245 ? -9.965  -4.891  6.377   1.00 82.93 245 A 1 
ATOM 1927 N N   . CYS A 1 246 ? -5.564  -6.388  3.608   1.00 95.09 246 A 1 
ATOM 1928 C CA  . CYS A 1 246 ? -5.559  -7.749  3.081   1.00 94.38 246 A 1 
ATOM 1929 C C   . CYS A 1 246 ? -6.560  -8.601  3.876   1.00 93.66 246 A 1 
ATOM 1930 O O   . CYS A 1 246 ? -6.252  -9.064  4.977   1.00 91.38 246 A 1 
ATOM 1931 C CB  . CYS A 1 246 ? -4.135  -8.308  3.134   1.00 93.47 246 A 1 
ATOM 1932 S SG  . CYS A 1 246 ? -3.047  -7.364  2.021   1.00 91.22 246 A 1 
ATOM 1933 N N   . ALA A 1 247 ? -7.771  -8.780  3.341   1.00 93.28 247 A 1 
ATOM 1934 C CA  . ALA A 1 247 ? -8.864  -9.480  4.009   1.00 92.81 247 A 1 
ATOM 1935 C C   . ALA A 1 247 ? -8.944  -10.970 3.601   1.00 92.95 247 A 1 
ATOM 1936 O O   . ALA A 1 247 ? -8.465  -11.331 2.526   1.00 90.63 247 A 1 
ATOM 1937 C CB  . ALA A 1 247 ? -10.164 -8.723  3.718   1.00 90.87 247 A 1 
ATOM 1938 N N   . PRO A 1 248 ? -9.574  -11.852 4.410   1.00 93.18 248 A 1 
ATOM 1939 C CA  . PRO A 1 248 ? -9.758  -13.263 4.058   1.00 91.89 248 A 1 
ATOM 1940 C C   . PRO A 1 248 ? -10.608 -13.461 2.802   1.00 91.83 248 A 1 
ATOM 1941 O O   . PRO A 1 248 ? -10.274 -14.273 1.945   1.00 88.16 248 A 1 
ATOM 1942 C CB  . PRO A 1 248 ? -10.415 -13.918 5.277   1.00 89.60 248 A 1 
ATOM 1943 C CG  . PRO A 1 248 ? -10.094 -12.972 6.422   1.00 86.54 248 A 1 
ATOM 1944 C CD  . PRO A 1 248 ? -10.051 -11.609 5.762   1.00 90.32 248 A 1 
ATOM 1945 N N   . GLU A 1 249 ? -11.694 -12.686 2.669   1.00 91.08 249 A 1 
ATOM 1946 C CA  . GLU A 1 249 ? -12.649 -12.806 1.559   1.00 90.45 249 A 1 
ATOM 1947 C C   . GLU A 1 249 ? -12.095 -12.253 0.244   1.00 91.01 249 A 1 
ATOM 1948 O O   . GLU A 1 249 ? -12.430 -12.742 -0.838  1.00 88.01 249 A 1 
ATOM 1949 C CB  . GLU A 1 249 ? -13.918 -12.026 1.919   1.00 87.50 249 A 1 
ATOM 1950 C CG  . GLU A 1 249 ? -14.625 -12.513 3.193   1.00 76.67 249 A 1 
ATOM 1951 C CD  . GLU A 1 249 ? -15.130 -11.380 4.098   1.00 70.63 249 A 1 
ATOM 1952 O OE1 . GLU A 1 249 ? -15.833 -11.708 5.072   1.00 61.92 249 A 1 
ATOM 1953 O OE2 . GLU A 1 249 ? -14.741 -10.210 3.862   1.00 60.89 249 A 1 
ATOM 1954 N N   . LYS A 1 250 ? -11.267 -11.214 0.337   1.00 91.20 250 A 1 
ATOM 1955 C CA  . LYS A 1 250 ? -10.664 -10.523 -0.802  1.00 91.74 250 A 1 
ATOM 1956 C C   . LYS A 1 250 ? -9.211  -10.184 -0.482  1.00 92.91 250 A 1 
ATOM 1957 O O   . LYS A 1 250 ? -8.974  -9.404  0.439   1.00 90.66 250 A 1 
ATOM 1958 C CB  . LYS A 1 250 ? -11.458 -9.248  -1.124  1.00 89.52 250 A 1 
ATOM 1959 C CG  . LYS A 1 250 ? -12.854 -9.513  -1.699  1.00 86.53 250 A 1 
ATOM 1960 C CD  . LYS A 1 250 ? -12.795 -10.199 -3.062  1.00 85.31 250 A 1 
ATOM 1961 C CE  . LYS A 1 250 ? -14.203 -10.380 -3.627  1.00 83.48 250 A 1 
ATOM 1962 N NZ  . LYS A 1 250 ? -14.128 -10.962 -4.979  1.00 76.93 250 A 1 
ATOM 1963 N N   . PRO A 1 251 ? -8.247  -10.708 -1.261  1.00 93.91 251 A 1 
ATOM 1964 C CA  . PRO A 1 251 ? -6.824  -10.446 -1.060  1.00 94.47 251 A 1 
ATOM 1965 C C   . PRO A 1 251 ? -6.453  -8.971  -0.888  1.00 95.10 251 A 1 
ATOM 1966 O O   . PRO A 1 251 ? -5.516  -8.664  -0.154  1.00 92.72 251 A 1 
ATOM 1967 C CB  . PRO A 1 251 ? -6.145  -11.038 -2.295  1.00 92.65 251 A 1 
ATOM 1968 C CG  . PRO A 1 251 ? -7.036  -12.228 -2.632  1.00 90.74 251 A 1 
ATOM 1969 C CD  . PRO A 1 251 ? -8.431  -11.723 -2.291  1.00 93.40 251 A 1 
ATOM 1970 N N   . LEU A 1 252 ? -7.198  -8.055  -1.530  1.00 95.21 252 A 1 
ATOM 1971 C CA  . LEU A 1 252 ? -6.995  -6.619  -1.406  1.00 95.63 252 A 1 
ATOM 1972 C C   . LEU A 1 252 ? -8.333  -5.882  -1.279  1.00 95.74 252 A 1 
ATOM 1973 O O   . LEU A 1 252 ? -9.199  -6.001  -2.137  1.00 94.39 252 A 1 
ATOM 1974 C CB  . LEU A 1 252 ? -6.190  -6.134  -2.621  1.00 95.14 252 A 1 
ATOM 1975 C CG  . LEU A 1 252 ? -5.700  -4.685  -2.507  1.00 93.97 252 A 1 
ATOM 1976 C CD1 . LEU A 1 252 ? -4.580  -4.549  -1.469  1.00 90.42 252 A 1 
ATOM 1977 C CD2 . LEU A 1 252 ? -5.143  -4.222  -3.851  1.00 90.20 252 A 1 
ATOM 1978 N N   . VAL A 1 253 ? -8.463  -5.065  -0.235  1.00 95.46 253 A 1 
ATOM 1979 C CA  . VAL A 1 253 ? -9.576  -4.126  -0.050  1.00 95.22 253 A 1 
ATOM 1980 C C   . VAL A 1 253 ? -9.041  -2.704  -0.184  1.00 95.43 253 A 1 
ATOM 1981 O O   . VAL A 1 253 ? -8.078  -2.347  0.494   1.00 94.83 253 A 1 
ATOM 1982 C CB  . VAL A 1 253 ? -10.275 -4.335  1.306   1.00 94.15 253 A 1 
ATOM 1983 C CG1 . VAL A 1 253 ? -11.467 -3.387  1.480   1.00 90.88 253 A 1 
ATOM 1984 C CG2 . VAL A 1 253 ? -10.783 -5.772  1.464   1.00 91.27 253 A 1 
ATOM 1985 N N   . PHE A 1 254 ? -9.673  -1.885  -1.041  1.00 95.39 254 A 1 
ATOM 1986 C CA  . PHE A 1 254 ? -9.358  -0.465  -1.235  1.00 95.17 254 A 1 
ATOM 1987 C C   . PHE A 1 254 ? -10.664 0.335   -1.360  1.00 94.30 254 A 1 
ATOM 1988 O O   . PHE A 1 254 ? -11.186 0.545   -2.454  1.00 91.99 254 A 1 
ATOM 1989 C CB  . PHE A 1 254 ? -8.442  -0.302  -2.461  1.00 95.04 254 A 1 
ATOM 1990 C CG  . PHE A 1 254 ? -7.842  1.084   -2.592  1.00 95.60 254 A 1 
ATOM 1991 C CD1 . PHE A 1 254 ? -8.556  2.121   -3.217  1.00 93.82 254 A 1 
ATOM 1992 C CD2 . PHE A 1 254 ? -6.558  1.338   -2.077  1.00 94.13 254 A 1 
ATOM 1993 C CE1 . PHE A 1 254 ? -7.993  3.405   -3.320  1.00 93.62 254 A 1 
ATOM 1994 C CE2 . PHE A 1 254 ? -5.993  2.620   -2.182  1.00 93.37 254 A 1 
ATOM 1995 C CZ  . PHE A 1 254 ? -6.710  3.655   -2.804  1.00 94.06 254 A 1 
ATOM 1996 N N   . ALA A 1 255 ? -11.223 0.752   -0.227  1.00 93.71 255 A 1 
ATOM 1997 C CA  . ALA A 1 255 ? -12.578 1.301   -0.165  1.00 92.55 255 A 1 
ATOM 1998 C C   . ALA A 1 255 ? -12.748 2.337   0.963   1.00 92.01 255 A 1 
ATOM 1999 O O   . ALA A 1 255 ? -11.791 2.687   1.658   1.00 89.39 255 A 1 
ATOM 2000 C CB  . ALA A 1 255 ? -13.552 0.118   -0.028  1.00 90.31 255 A 1 
ATOM 2001 N N   . HIS A 1 256 ? -13.976 2.822   1.151   1.00 93.14 256 A 1 
ATOM 2002 C CA  . HIS A 1 256 ? -14.350 3.789   2.194   1.00 92.41 256 A 1 
ATOM 2003 C C   . HIS A 1 256 ? -13.627 5.141   2.073   1.00 92.56 256 A 1 
ATOM 2004 O O   . HIS A 1 256 ? -13.188 5.725   3.066   1.00 90.31 256 A 1 
ATOM 2005 C CB  . HIS A 1 256 ? -14.242 3.154   3.594   1.00 90.46 256 A 1 
ATOM 2006 C CG  . HIS A 1 256 ? -15.035 1.882   3.738   1.00 87.17 256 A 1 
ATOM 2007 N ND1 . HIS A 1 256 ? -16.387 1.799   3.955   1.00 75.97 256 A 1 
ATOM 2008 C CD2 . HIS A 1 256 ? -14.551 0.608   3.644   1.00 75.56 256 A 1 
ATOM 2009 C CE1 . HIS A 1 256 ? -16.714 0.495   3.980   1.00 76.63 256 A 1 
ATOM 2010 N NE2 . HIS A 1 256 ? -15.626 -0.267  3.801   1.00 78.63 256 A 1 
ATOM 2011 N N   . SER A 1 257 ? -13.498 5.647   0.849   1.00 92.68 257 A 1 
ATOM 2012 C CA  . SER A 1 257 ? -12.929 6.962   0.559   1.00 93.35 257 A 1 
ATOM 2013 C C   . SER A 1 257 ? -13.997 8.057   0.621   1.00 93.16 257 A 1 
ATOM 2014 O O   . SER A 1 257 ? -15.077 7.868   0.067   1.00 92.31 257 A 1 
ATOM 2015 C CB  . SER A 1 257 ? -12.317 6.944   -0.839  1.00 93.62 257 A 1 
ATOM 2016 O OG  . SER A 1 257 ? -11.746 8.200   -1.144  1.00 91.52 257 A 1 
ATOM 2017 N N   . PRO A 1 258 ? -13.704 9.249   1.174   1.00 93.66 258 A 1 
ATOM 2018 C CA  . PRO A 1 258 ? -14.596 10.405  1.029   1.00 93.21 258 A 1 
ATOM 2019 C C   . PRO A 1 258 ? -14.668 10.943  -0.411  1.00 93.64 258 A 1 
ATOM 2020 O O   . PRO A 1 258 ? -15.474 11.823  -0.690  1.00 92.33 258 A 1 
ATOM 2021 C CB  . PRO A 1 258 ? -14.026 11.451  1.991   1.00 92.31 258 A 1 
ATOM 2022 C CG  . PRO A 1 258 ? -12.530 11.149  1.984   1.00 91.60 258 A 1 
ATOM 2023 C CD  . PRO A 1 258 ? -12.486 9.626   1.877   1.00 93.52 258 A 1 
ATOM 2024 N N   . TYR A 1 259 ? -13.823 10.437  -1.307  1.00 94.24 259 A 1 
ATOM 2025 C CA  . TYR A 1 259 ? -13.759 10.807  -2.723  1.00 94.67 259 A 1 
ATOM 2026 C C   . TYR A 1 259 ? -14.410 9.774   -3.653  1.00 94.59 259 A 1 
ATOM 2027 O O   . TYR A 1 259 ? -14.311 9.909   -4.875  1.00 92.65 259 A 1 
ATOM 2028 C CB  . TYR A 1 259 ? -12.288 11.031  -3.103  1.00 94.77 259 A 1 
ATOM 2029 C CG  . TYR A 1 259 ? -11.534 11.977  -2.189  1.00 95.27 259 A 1 
ATOM 2030 C CD1 . TYR A 1 259 ? -11.978 13.300  -2.033  1.00 93.57 259 A 1 
ATOM 2031 C CD2 . TYR A 1 259 ? -10.388 11.539  -1.495  1.00 93.69 259 A 1 
ATOM 2032 C CE1 . TYR A 1 259 ? -11.277 14.187  -1.196  1.00 93.12 259 A 1 
ATOM 2033 C CE2 . TYR A 1 259 ? -9.683  12.426  -0.660  1.00 93.36 259 A 1 
ATOM 2034 C CZ  . TYR A 1 259 ? -10.125 13.754  -0.514  1.00 94.23 259 A 1 
ATOM 2035 O OH  . TYR A 1 259 ? -9.446  14.628  0.274   1.00 93.22 259 A 1 
ATOM 2036 N N   . GLN A 1 260 ? -15.032 8.735   -3.108  1.00 94.92 260 A 1 
ATOM 2037 C CA  . GLN A 1 260 ? -15.694 7.706   -3.906  1.00 94.52 260 A 1 
ATOM 2038 C C   . GLN A 1 260 ? -17.026 8.204   -4.487  1.00 94.37 260 A 1 
ATOM 2039 O O   . GLN A 1 260 ? -17.682 9.079   -3.923  1.00 93.69 260 A 1 
ATOM 2040 C CB  . GLN A 1 260 ? -15.837 6.414   -3.090  1.00 92.43 260 A 1 
ATOM 2041 C CG  . GLN A 1 260 ? -16.931 6.477   -2.018  1.00 88.87 260 A 1 
ATOM 2042 C CD  . GLN A 1 260 ? -16.992 5.219   -1.163  1.00 90.21 260 A 1 
ATOM 2043 O OE1 . GLN A 1 260 ? -15.994 4.705   -0.687  1.00 83.78 260 A 1 
ATOM 2044 N NE2 . GLN A 1 260 ? -18.166 4.687   -0.928  1.00 83.05 260 A 1 
ATOM 2045 N N   . THR A 1 261 ? -17.429 7.618   -5.609  1.00 94.31 261 A 1 
ATOM 2046 C CA  . THR A 1 261 ? -18.718 7.915   -6.258  1.00 93.94 261 A 1 
ATOM 2047 C C   . THR A 1 261 ? -19.883 7.256   -5.525  1.00 93.76 261 A 1 
ATOM 2048 O O   . THR A 1 261 ? -20.964 7.835   -5.433  1.00 91.29 261 A 1 
ATOM 2049 C CB  . THR A 1 261 ? -18.709 7.433   -7.716  1.00 92.76 261 A 1 
ATOM 2050 O OG1 . THR A 1 261 ? -17.613 7.988   -8.397  1.00 83.23 261 A 1 
ATOM 2051 C CG2 . THR A 1 261 ? -19.954 7.849   -8.493  1.00 80.49 261 A 1 
ATOM 2052 N N   . GLU A 1 262 ? -19.688 6.042   -5.007  1.00 92.49 262 A 1 
ATOM 2053 C CA  . GLU A 1 262 ? -20.703 5.340   -4.230  1.00 91.80 262 A 1 
ATOM 2054 C C   . GLU A 1 262 ? -20.983 6.084   -2.914  1.00 91.25 262 A 1 
ATOM 2055 O O   . GLU A 1 262 ? -20.040 6.538   -2.258  1.00 89.69 262 A 1 
ATOM 2056 C CB  . GLU A 1 262 ? -20.293 3.885   -3.949  1.00 91.11 262 A 1 
ATOM 2057 C CG  . GLU A 1 262 ? -20.051 3.031   -5.208  1.00 88.67 262 A 1 
ATOM 2058 C CD  . GLU A 1 262 ? -18.604 3.037   -5.738  1.00 90.41 262 A 1 
ATOM 2059 O OE1 . GLU A 1 262 ? -18.275 2.101   -6.513  1.00 82.39 262 A 1 
ATOM 2060 O OE2 . GLU A 1 262 ? -17.808 3.927   -5.371  1.00 84.67 262 A 1 
ATOM 2061 N N   . PRO A 1 263 ? -22.251 6.201   -2.481  1.00 91.02 263 A 1 
ATOM 2062 C CA  . PRO A 1 263 ? -22.548 6.850   -1.214  1.00 89.47 263 A 1 
ATOM 2063 C C   . PRO A 1 263 ? -21.854 6.104   -0.069  1.00 88.01 263 A 1 
ATOM 2064 O O   . PRO A 1 263 ? -21.943 4.881   0.037   1.00 84.63 263 A 1 
ATOM 2065 C CB  . PRO A 1 263 ? -24.074 6.848   -1.092  1.00 88.34 263 A 1 
ATOM 2066 C CG  . PRO A 1 263 ? -24.499 5.667   -1.965  1.00 86.18 263 A 1 
ATOM 2067 C CD  . PRO A 1 263 ? -23.461 5.651   -3.074  1.00 89.46 263 A 1 
ATOM 2068 N N   . LEU A 1 264 ? -21.170 6.846   0.788   1.00 88.13 264 A 1 
ATOM 2069 C CA  . LEU A 1 264 ? -20.697 6.303   2.055   1.00 86.09 264 A 1 
ATOM 2070 C C   . LEU A 1 264 ? -21.932 6.013   2.908   1.00 84.84 264 A 1 
ATOM 2071 O O   . LEU A 1 264 ? -22.636 6.941   3.304   1.00 81.05 264 A 1 
ATOM 2072 C CB  . LEU A 1 264 ? -19.736 7.290   2.744   1.00 83.70 264 A 1 
ATOM 2073 C CG  . LEU A 1 264 ? -18.332 7.323   2.117   1.00 80.26 264 A 1 
ATOM 2074 C CD1 . LEU A 1 264 ? -17.564 8.545   2.610   1.00 75.21 264 A 1 
ATOM 2075 C CD2 . LEU A 1 264 ? -17.517 6.080   2.481   1.00 76.07 264 A 1 
ATOM 2076 N N   . ALA A 1 265 ? -22.197 4.735   3.154   1.00 83.95 265 A 1 
ATOM 2077 C CA  . ALA A 1 265 ? -23.222 4.366   4.120   1.00 80.91 265 A 1 
ATOM 2078 C C   . ALA A 1 265 ? -22.865 4.997   5.473   1.00 80.25 265 A 1 
ATOM 2079 O O   . ALA A 1 265 ? -21.698 4.979   5.878   1.00 74.33 265 A 1 
ATOM 2080 C CB  . ALA A 1 265 ? -23.333 2.839   4.193   1.00 76.26 265 A 1 
ATOM 2081 N N   . GLU A 1 266 ? -23.855 5.560   6.156   1.00 80.50 266 A 1 
ATOM 2082 C CA  . GLU A 1 266 ? -23.675 5.925   7.557   1.00 79.40 266 A 1 
ATOM 2083 C C   . GLU A 1 266 ? -23.362 4.644   8.323   1.00 80.02 266 A 1 
ATOM 2084 O O   . GLU A 1 266 ? -24.224 3.798   8.563   1.00 73.21 266 A 1 
ATOM 2085 C CB  . GLU A 1 266 ? -24.894 6.657   8.129   1.00 73.71 266 A 1 
ATOM 2086 C CG  . GLU A 1 266 ? -25.011 8.089   7.579   1.00 63.30 266 A 1 
ATOM 2087 C CD  . GLU A 1 266 ? -26.061 8.941   8.311   1.00 56.18 266 A 1 
ATOM 2088 O OE1 . GLU A 1 266 ? -26.050 10.170  8.067   1.00 50.84 266 A 1 
ATOM 2089 O OE2 . GLU A 1 266 ? -26.837 8.377   9.108   1.00 49.26 266 A 1 
ATOM 2090 N N   . ASP A 1 267 ? -22.072 4.452   8.623   1.00 74.02 267 A 1 
ATOM 2091 C CA  . ASP A 1 267 ? -21.632 3.319   9.411   1.00 72.57 267 A 1 
ATOM 2092 C C   . ASP A 1 267 ? -22.183 3.498   10.826  1.00 75.17 267 A 1 
ATOM 2093 O O   . ASP A 1 267 ? -21.610 4.239   11.638  1.00 70.75 267 A 1 
ATOM 2094 C CB  . ASP A 1 267 ? -20.098 3.205   9.437   1.00 65.33 267 A 1 
ATOM 2095 C CG  . ASP A 1 267 ? -19.409 2.642   8.195   1.00 60.05 267 A 1 
ATOM 2096 O OD1 . ASP A 1 267 ? -19.996 1.815   7.476   1.00 56.79 267 A 1 
ATOM 2097 O OD2 . ASP A 1 267 ? -18.191 2.952   8.057   1.00 57.33 267 A 1 
ATOM 2098 N N   . GLU A 1 268 ? -23.281 2.800   11.117  1.00 76.33 268 A 1 
ATOM 2099 C CA  . GLU A 1 268 ? -23.693 2.501   12.480  1.00 78.30 268 A 1 
ATOM 2100 C C   . GLU A 1 268 ? -22.554 1.799   13.224  1.00 81.84 268 A 1 
ATOM 2101 O O   . GLU A 1 268 ? -21.702 1.131   12.625  1.00 77.33 268 A 1 
ATOM 2102 C CB  . GLU A 1 268 ? -24.932 1.603   12.487  1.00 71.20 268 A 1 
ATOM 2103 C CG  . GLU A 1 268 ? -26.192 2.295   11.940  1.00 61.82 268 A 1 
ATOM 2104 C CD  . GLU A 1 268 ? -27.394 1.340   11.897  1.00 55.10 268 A 1 
ATOM 2105 O OE1 . GLU A 1 268 ? -28.535 1.845   11.894  1.00 48.80 268 A 1 
ATOM 2106 O OE2 . GLU A 1 268 ? -27.152 0.111   11.807  1.00 49.89 268 A 1 
ATOM 2107 N N   . TYR A 1 269 ? -22.526 1.951   14.531  1.00 81.78 269 A 1 
ATOM 2108 C CA  . TYR A 1 269 ? -21.523 1.305   15.365  1.00 84.33 269 A 1 
ATOM 2109 C C   . TYR A 1 269 ? -21.625 -0.214  15.238  1.00 84.41 269 A 1 
ATOM 2110 O O   . TYR A 1 269 ? -22.684 -0.800  15.445  1.00 80.09 269 A 1 
ATOM 2111 C CB  . TYR A 1 269 ? -21.669 1.776   16.810  1.00 83.07 269 A 1 
ATOM 2112 C CG  . TYR A 1 269 ? -21.532 3.278   16.951  1.00 82.44 269 A 1 
ATOM 2113 C CD1 . TYR A 1 269 ? -20.264 3.879   16.857  1.00 78.48 269 A 1 
ATOM 2114 C CD2 . TYR A 1 269 ? -22.675 4.076   17.136  1.00 79.65 269 A 1 
ATOM 2115 C CE1 . TYR A 1 269 ? -20.132 5.277   16.971  1.00 76.41 269 A 1 
ATOM 2116 C CE2 . TYR A 1 269 ? -22.547 5.473   17.251  1.00 77.43 269 A 1 
ATOM 2117 C CZ  . TYR A 1 269 ? -21.274 6.076   17.176  1.00 79.00 269 A 1 
ATOM 2118 O OH  . TYR A 1 269 ? -21.146 7.423   17.314  1.00 75.73 269 A 1 
ATOM 2119 N N   . SER A 1 270 ? -20.495 -0.857  14.904  1.00 84.51 270 A 1 
ATOM 2120 C CA  . SER A 1 270 ? -20.441 -2.311  14.718  1.00 83.26 270 A 1 
ATOM 2121 C C   . SER A 1 270 ? -20.609 -3.075  16.022  1.00 85.07 270 A 1 
ATOM 2122 O O   . SER A 1 270 ? -21.030 -4.226  16.011  1.00 83.23 270 A 1 
ATOM 2123 C CB  . SER A 1 270 ? -19.092 -2.704  14.127  1.00 79.28 270 A 1 
ATOM 2124 O OG  . SER A 1 270 ? -18.883 -2.047  12.902  1.00 74.62 270 A 1 
ATOM 2125 N N   . TYR A 1 271 ? -20.224 -2.453  17.138  1.00 81.06 271 A 1 
ATOM 2126 C CA  . TYR A 1 271 ? -20.279 -3.078  18.449  1.00 83.92 271 A 1 
ATOM 2127 C C   . TYR A 1 271 ? -20.298 -2.026  19.564  1.00 86.24 271 A 1 
ATOM 2128 O O   . TYR A 1 271 ? -19.639 -0.989  19.467  1.00 84.74 271 A 1 
ATOM 2129 C CB  . TYR A 1 271 ? -19.078 -4.017  18.604  1.00 83.21 271 A 1 
ATOM 2130 C CG  . TYR A 1 271 ? -19.178 -4.902  19.822  1.00 84.17 271 A 1 
ATOM 2131 C CD1 . TYR A 1 271 ? -18.470 -4.574  20.993  1.00 81.82 271 A 1 
ATOM 2132 C CD2 . TYR A 1 271 ? -20.018 -6.030  19.794  1.00 82.15 271 A 1 
ATOM 2133 C CE1 . TYR A 1 271 ? -18.609 -5.371  22.140  1.00 78.86 271 A 1 
ATOM 2134 C CE2 . TYR A 1 271 ? -20.160 -6.829  20.940  1.00 80.84 271 A 1 
ATOM 2135 C CZ  . TYR A 1 271 ? -19.459 -6.496  22.117  1.00 83.25 271 A 1 
ATOM 2136 O OH  . TYR A 1 271 ? -19.610 -7.248  23.230  1.00 83.08 271 A 1 
ATOM 2137 N N   . THR A 1 272 ? -21.005 -2.335  20.653  1.00 84.32 272 A 1 
ATOM 2138 C CA  . THR A 1 272 ? -21.028 -1.526  21.875  1.00 84.29 272 A 1 
ATOM 2139 C C   . THR A 1 272 ? -20.409 -2.310  23.029  1.00 84.88 272 A 1 
ATOM 2140 O O   . THR A 1 272 ? -20.947 -3.329  23.461  1.00 85.38 272 A 1 
ATOM 2141 C CB  . THR A 1 272 ? -22.449 -1.056  22.216  1.00 82.70 272 A 1 
ATOM 2142 O OG1 . THR A 1 272 ? -22.984 -0.334  21.127  1.00 78.60 272 A 1 
ATOM 2143 C CG2 . THR A 1 272 ? -22.481 -0.123  23.425  1.00 80.94 272 A 1 
ATOM 2144 N N   . PHE A 1 273 ? -19.273 -1.836  23.530  1.00 87.94 273 A 1 
ATOM 2145 C CA  . PHE A 1 273 ? -18.667 -2.340  24.757  1.00 87.78 273 A 1 
ATOM 2146 C C   . PHE A 1 273 ? -19.440 -1.786  25.953  1.00 89.15 273 A 1 
ATOM 2147 O O   . PHE A 1 273 ? -19.398 -0.586  26.214  1.00 87.35 273 A 1 
ATOM 2148 C CB  . PHE A 1 273 ? -17.190 -1.926  24.829  1.00 87.64 273 A 1 
ATOM 2149 C CG  . PHE A 1 273 ? -16.325 -2.498  23.726  1.00 89.99 273 A 1 
ATOM 2150 C CD1 . PHE A 1 273 ? -15.813 -3.800  23.846  1.00 87.00 273 A 1 
ATOM 2151 C CD2 . PHE A 1 273 ? -16.028 -1.732  22.584  1.00 88.51 273 A 1 
ATOM 2152 C CE1 . PHE A 1 273 ? -15.004 -4.335  22.828  1.00 87.86 273 A 1 
ATOM 2153 C CE2 . PHE A 1 273 ? -15.223 -2.266  21.565  1.00 88.62 273 A 1 
ATOM 2154 C CZ  . PHE A 1 273 ? -14.710 -3.568  21.687  1.00 90.50 273 A 1 
ATOM 2155 N N   . THR A 1 274 ? -20.117 -2.640  26.697  1.00 89.22 274 A 1 
ATOM 2156 C CA  . THR A 1 274 ? -20.774 -2.256  27.957  1.00 87.76 274 A 1 
ATOM 2157 C C   . THR A 1 274 ? -19.844 -2.515  29.141  1.00 86.87 274 A 1 
ATOM 2158 O O   . THR A 1 274 ? -19.005 -3.413  29.089  1.00 86.18 274 A 1 
ATOM 2159 C CB  . THR A 1 274 ? -22.120 -2.968  28.140  1.00 86.83 274 A 1 
ATOM 2160 O OG1 . THR A 1 274 ? -21.932 -4.360  28.211  1.00 81.65 274 A 1 
ATOM 2161 C CG2 . THR A 1 274 ? -23.077 -2.704  26.977  1.00 80.20 274 A 1 
ATOM 2162 N N   . GLY A 1 275 ? -19.987 -1.742  30.222  1.00 88.10 275 A 1 
ATOM 2163 C CA  . GLY A 1 275 ? -19.139 -1.856  31.417  1.00 86.96 275 A 1 
ATOM 2164 C C   . GLY A 1 275 ? -19.118 -3.256  32.046  1.00 87.77 275 A 1 
ATOM 2165 O O   . GLY A 1 275 ? -18.103 -3.659  32.602  1.00 85.35 275 A 1 
ATOM 2166 N N   . GLU A 1 276 ? -20.186 -4.032  31.884  1.00 88.00 276 A 1 
ATOM 2167 C CA  . GLU A 1 276 ? -20.290 -5.424  32.357  1.00 88.10 276 A 1 
ATOM 2168 C C   . GLU A 1 276 ? -19.442 -6.410  31.538  1.00 88.27 276 A 1 
ATOM 2169 O O   . GLU A 1 276 ? -19.047 -7.460  32.031  1.00 83.69 276 A 1 
ATOM 2170 C CB  . GLU A 1 276 ? -21.758 -5.861  32.284  1.00 85.63 276 A 1 
ATOM 2171 C CG  . GLU A 1 276 ? -22.675 -5.012  33.183  1.00 75.53 276 A 1 
ATOM 2172 C CD  . GLU A 1 276 ? -24.159 -5.391  33.063  1.00 68.86 276 A 1 
ATOM 2173 O OE1 . GLU A 1 276 ? -24.954 -4.775  33.809  1.00 60.93 276 A 1 
ATOM 2174 O OE2 . GLU A 1 276 ? -24.484 -6.246  32.212  1.00 60.59 276 A 1 
ATOM 2175 N N   . ASN A 1 277 ? -19.145 -6.073  30.281  1.00 89.45 277 A 1 
ATOM 2176 C CA  . ASN A 1 277 ? -18.489 -6.960  29.315  1.00 88.78 277 A 1 
ATOM 2177 C C   . ASN A 1 277 ? -16.996 -6.658  29.127  1.00 90.46 277 A 1 
ATOM 2178 O O   . ASN A 1 277 ? -16.334 -7.299  28.307  1.00 87.80 277 A 1 
ATOM 2179 C CB  . ASN A 1 277 ? -19.254 -6.877  27.991  1.00 85.12 277 A 1 
ATOM 2180 C CG  . ASN A 1 277 ? -20.674 -7.391  28.141  1.00 77.98 277 A 1 
ATOM 2181 O OD1 . ASN A 1 277 ? -20.937 -8.413  28.737  1.00 68.89 277 A 1 
ATOM 2182 N ND2 . ASN A 1 277 ? -21.638 -6.717  27.571  1.00 70.34 277 A 1 
ATOM 2183 N N   . ILE A 1 278 ? -16.464 -5.679  29.852  1.00 91.46 278 A 1 
ATOM 2184 C CA  . ILE A 1 278 ? -15.056 -5.290  29.823  1.00 91.97 278 A 1 
ATOM 2185 C C   . ILE A 1 278 ? -14.454 -5.441  31.219  1.00 92.52 278 A 1 
ATOM 2186 O O   . ILE A 1 278 ? -15.057 -5.064  32.216  1.00 90.24 278 A 1 
ATOM 2187 C CB  . ILE A 1 278 ? -14.858 -3.874  29.231  1.00 89.75 278 A 1 
ATOM 2188 C CG1 . ILE A 1 278 ? -15.493 -2.767  30.107  1.00 82.56 278 A 1 
ATOM 2189 C CG2 . ILE A 1 278 ? -15.397 -3.832  27.792  1.00 81.10 278 A 1 
ATOM 2190 C CD1 . ILE A 1 278 ? -15.273 -1.340  29.585  1.00 79.59 278 A 1 
ATOM 2191 N N   . PHE A 1 279 ? -13.227 -5.956  31.294  1.00 90.89 279 A 1 
ATOM 2192 C CA  . PHE A 1 279 ? -12.491 -6.039  32.563  1.00 90.65 279 A 1 
ATOM 2193 C C   . PHE A 1 279 ? -11.373 -4.992  32.672  1.00 91.86 279 A 1 
ATOM 2194 O O   . PHE A 1 279 ? -10.712 -4.878  33.701  1.00 90.36 279 A 1 
ATOM 2195 C CB  . PHE A 1 279 ? -11.974 -7.469  32.760  1.00 89.94 279 A 1 
ATOM 2196 C CG  . PHE A 1 279 ? -10.944 -7.910  31.740  1.00 91.43 279 A 1 
ATOM 2197 C CD1 . PHE A 1 279 ? -11.334 -8.698  30.641  1.00 88.44 279 A 1 
ATOM 2198 C CD2 . PHE A 1 279 ? -9.594  -7.558  31.900  1.00 89.88 279 A 1 
ATOM 2199 C CE1 . PHE A 1 279 ? -10.375 -9.135  29.715  1.00 87.93 279 A 1 
ATOM 2200 C CE2 . PHE A 1 279 ? -8.636  -7.988  30.969  1.00 88.71 279 A 1 
ATOM 2201 C CZ  . PHE A 1 279 ? -9.023  -8.782  29.879  1.00 90.76 279 A 1 
ATOM 2202 N N   . TYR A 1 280 ? -11.150 -4.222  31.606  1.00 91.30 280 A 1 
ATOM 2203 C CA  . TYR A 1 280 ? -10.159 -3.157  31.578  1.00 92.85 280 A 1 
ATOM 2204 C C   . TYR A 1 280 ? -10.573 -2.055  30.603  1.00 93.11 280 A 1 
ATOM 2205 O O   . TYR A 1 280 ? -10.838 -2.330  29.430  1.00 92.12 280 A 1 
ATOM 2206 C CB  . TYR A 1 280 ? -8.798  -3.747  31.192  1.00 92.70 280 A 1 
ATOM 2207 C CG  . TYR A 1 280 ? -7.660  -2.750  31.151  1.00 92.72 280 A 1 
ATOM 2208 C CD1 . TYR A 1 280 ? -7.336  -2.091  29.952  1.00 89.56 280 A 1 
ATOM 2209 C CD2 . TYR A 1 280 ? -6.910  -2.500  32.313  1.00 90.13 280 A 1 
ATOM 2210 C CE1 . TYR A 1 280 ? -6.245  -1.205  29.908  1.00 88.58 280 A 1 
ATOM 2211 C CE2 . TYR A 1 280 ? -5.818  -1.618  32.275  1.00 88.83 280 A 1 
ATOM 2212 C CZ  . TYR A 1 280 ? -5.476  -0.977  31.067  1.00 91.13 280 A 1 
ATOM 2213 O OH  . TYR A 1 280 ? -4.402  -0.150  31.020  1.00 89.76 280 A 1 
ATOM 2214 N N   . LEU A 1 281 ? -10.536 -0.814  31.081  1.00 92.62 281 A 1 
ATOM 2215 C CA  . LEU A 1 281 ? -10.682 0.399   30.284  1.00 92.31 281 A 1 
ATOM 2216 C C   . LEU A 1 281 ? -9.614  1.399   30.722  1.00 92.42 281 A 1 
ATOM 2217 O O   . LEU A 1 281 ? -9.524  1.748   31.898  1.00 91.40 281 A 1 
ATOM 2218 C CB  . LEU A 1 281 ? -12.105 0.963   30.449  1.00 91.44 281 A 1 
ATOM 2219 C CG  . LEU A 1 281 ? -12.353 2.310   29.744  1.00 90.69 281 A 1 
ATOM 2220 C CD1 . LEU A 1 281 ? -12.178 2.222   28.231  1.00 85.79 281 A 1 
ATOM 2221 C CD2 . LEU A 1 281 ? -13.776 2.788   30.034  1.00 86.14 281 A 1 
ATOM 2222 N N   . ARG A 1 282 ? -8.810  1.866   29.781  1.00 92.41 282 A 1 
ATOM 2223 C CA  . ARG A 1 282 ? -7.843  2.946   29.993  1.00 92.95 282 A 1 
ATOM 2224 C C   . ARG A 1 282 ? -8.059  4.031   28.954  1.00 92.97 282 A 1 
ATOM 2225 O O   . ARG A 1 282 ? -8.086  3.738   27.764  1.00 92.02 282 A 1 
ATOM 2226 C CB  . ARG A 1 282 ? -6.415  2.388   29.957  1.00 92.89 282 A 1 
ATOM 2227 C CG  . ARG A 1 282 ? -5.353  3.474   30.176  1.00 88.92 282 A 1 
ATOM 2228 C CD  . ARG A 1 282 ? -3.947  2.866   30.156  1.00 84.83 282 A 1 
ATOM 2229 N NE  . ARG A 1 282 ? -2.917  3.895   30.349  1.00 72.90 282 A 1 
ATOM 2230 C CZ  . ARG A 1 282 ? -1.610  3.700   30.404  1.00 66.27 282 A 1 
ATOM 2231 N NH1 . ARG A 1 282 ? -1.088  2.511   30.281  1.00 58.10 282 A 1 
ATOM 2232 N NH2 . ARG A 1 282 ? -0.802  4.707   30.583  1.00 55.76 282 A 1 
ATOM 2233 N N   . LYS A 1 283 ? -8.122  5.278   29.417  1.00 92.68 283 A 1 
ATOM 2234 C CA  . LYS A 1 283 ? -8.126  6.473   28.570  1.00 92.27 283 A 1 
ATOM 2235 C C   . LYS A 1 283 ? -6.728  7.082   28.559  1.00 91.95 283 A 1 
ATOM 2236 O O   . LYS A 1 283 ? -6.092  7.188   29.605  1.00 90.59 283 A 1 
ATOM 2237 C CB  . LYS A 1 283 ? -9.161  7.480   29.067  1.00 91.01 283 A 1 
ATOM 2238 C CG  . LYS A 1 283 ? -10.559 6.876   29.250  1.00 88.23 283 A 1 
ATOM 2239 C CD  . LYS A 1 283 ? -11.559 7.988   29.548  1.00 86.19 283 A 1 
ATOM 2240 C CE  . LYS A 1 283 ? -12.954 7.433   29.803  1.00 79.31 283 A 1 
ATOM 2241 N NZ  . LYS A 1 283 ? -13.911 8.543   30.007  1.00 73.45 283 A 1 
ATOM 2242 N N   . THR A 1 284 ? -6.237  7.440   27.386  1.00 92.03 284 A 1 
ATOM 2243 C CA  . THR A 1 284 ? -4.918  8.054   27.212  1.00 91.05 284 A 1 
ATOM 2244 C C   . THR A 1 284 ? -5.059  9.257   26.290  1.00 90.27 284 A 1 
ATOM 2245 O O   . THR A 1 284 ? -5.466  9.096   25.144  1.00 88.58 284 A 1 
ATOM 2246 C CB  . THR A 1 284 ? -3.906  7.052   26.627  1.00 89.99 284 A 1 
ATOM 2247 O OG1 . THR A 1 284 ? -3.859  5.885   27.431  1.00 82.93 284 A 1 
ATOM 2248 C CG2 . THR A 1 284 ? -2.486  7.613   26.582  1.00 82.08 284 A 1 
ATOM 2249 N N   . THR A 1 285 ? -4.693  10.437  26.764  1.00 90.52 285 A 1 
ATOM 2250 C CA  . THR A 1 285 ? -4.633  11.637  25.922  1.00 87.67 285 A 1 
ATOM 2251 C C   . THR A 1 285 ? -3.492  11.498  24.914  1.00 85.83 285 A 1 
ATOM 2252 O O   . THR A 1 285 ? -2.374  11.126  25.281  1.00 82.04 285 A 1 
ATOM 2253 C CB  . THR A 1 285 ? -4.441  12.899  26.772  1.00 85.14 285 A 1 
ATOM 2254 O OG1 . THR A 1 285 ? -5.401  12.914  27.804  1.00 76.00 285 A 1 
ATOM 2255 C CG2 . THR A 1 285 ? -4.614  14.180  25.967  1.00 73.78 285 A 1 
ATOM 2256 N N   . ARG A 1 286 ? -3.758  11.796  23.645  1.00 82.03 286 A 1 
ATOM 2257 C CA  . ARG A 1 286 ? -2.807  11.710  22.532  1.00 79.78 286 A 1 
ATOM 2258 C C   . ARG A 1 286 ? -2.408  13.096  22.024  1.00 81.68 286 A 1 
ATOM 2259 O O   . ARG A 1 286 ? -2.424  13.357  20.826  1.00 77.98 286 A 1 
ATOM 2260 C CB  . ARG A 1 286 ? -3.376  10.795  21.438  1.00 75.92 286 A 1 
ATOM 2261 C CG  . ARG A 1 286 ? -3.449  9.305   21.816  1.00 74.47 286 A 1 
ATOM 2262 C CD  . ARG A 1 286 ? -2.045  8.723   22.043  1.00 72.17 286 A 1 
ATOM 2263 N NE  . ARG A 1 286 ? -2.034  7.256   21.991  1.00 66.94 286 A 1 
ATOM 2264 C CZ  . ARG A 1 286 ? -0.967  6.485   21.984  1.00 59.93 286 A 1 
ATOM 2265 N NH1 . ARG A 1 286 ? 0.239   6.962   22.070  1.00 56.43 286 A 1 
ATOM 2266 N NH2 . ARG A 1 286 ? -1.099  5.199   21.877  1.00 53.67 286 A 1 
ATOM 2267 N N   . ALA A 1 287 ? -1.990  13.979  22.955  1.00 82.76 287 A 1 
ATOM 2268 C CA  . ALA A 1 287 ? -1.576  15.349  22.639  1.00 81.72 287 A 1 
ATOM 2269 C C   . ALA A 1 287 ? -0.478  15.414  21.560  1.00 83.27 287 A 1 
ATOM 2270 O O   . ALA A 1 287 ? -0.408  16.361  20.779  1.00 80.75 287 A 1 
ATOM 2271 C CB  . ALA A 1 287 ? -1.112  16.015  23.940  1.00 78.25 287 A 1 
ATOM 2272 N N   . GLU A 1 288 ? 0.370   14.372  21.444  1.00 82.21 288 A 1 
ATOM 2273 C CA  . GLU A 1 288 ? 1.385   14.261  20.395  1.00 82.32 288 A 1 
ATOM 2274 C C   . GLU A 1 288 ? 0.804   14.136  18.980  1.00 83.79 288 A 1 
ATOM 2275 O O   . GLU A 1 288 ? 1.535   14.344  18.007  1.00 81.44 288 A 1 
ATOM 2276 C CB  . GLU A 1 288 ? 2.345   13.092  20.694  1.00 79.29 288 A 1 
ATOM 2277 C CG  . GLU A 1 288 ? 1.824   11.663  20.418  1.00 70.16 288 A 1 
ATOM 2278 C CD  . GLU A 1 288 ? 0.857   11.078  21.463  1.00 64.26 288 A 1 
ATOM 2279 O OE1 . GLU A 1 288 ? 0.489   9.888   21.295  1.00 57.81 288 A 1 
ATOM 2280 O OE2 . GLU A 1 288 ? 0.482   11.797  22.406  1.00 58.52 288 A 1 
ATOM 2281 N N   . GLN A 1 289 ? -0.477  13.809  18.828  1.00 86.42 289 A 1 
ATOM 2282 C CA  . GLN A 1 289 ? -1.171  13.731  17.535  1.00 86.95 289 A 1 
ATOM 2283 C C   . GLN A 1 289 ? -1.800  15.068  17.123  1.00 88.96 289 A 1 
ATOM 2284 O O   . GLN A 1 289 ? -2.039  15.268  15.930  1.00 87.24 289 A 1 
ATOM 2285 C CB  . GLN A 1 289 ? -2.220  12.612  17.542  1.00 85.03 289 A 1 
ATOM 2286 C CG  . GLN A 1 289 ? -1.582  11.242  17.815  1.00 79.90 289 A 1 
ATOM 2287 C CD  . GLN A 1 289 ? -2.546  10.072  17.662  1.00 73.50 289 A 1 
ATOM 2288 O OE1 . GLN A 1 289 ? -3.601  10.148  17.061  1.00 66.35 289 A 1 
ATOM 2289 N NE2 . GLN A 1 289 ? -2.198  8.907   18.161  1.00 64.35 289 A 1 
ATOM 2290 N N   . TYR A 1 290 ? -2.006  15.990  18.076  1.00 88.59 290 A 1 
ATOM 2291 C CA  . TYR A 1 290 ? -2.581  17.304  17.833  1.00 90.11 290 A 1 
ATOM 2292 C C   . TYR A 1 290 ? -1.719  18.124  16.870  1.00 90.87 290 A 1 
ATOM 2293 O O   . TYR A 1 290 ? -0.496  18.247  17.036  1.00 89.72 290 A 1 
ATOM 2294 C CB  . TYR A 1 290 ? -2.776  18.044  19.161  1.00 90.14 290 A 1 
ATOM 2295 C CG  . TYR A 1 290 ? -3.301  19.452  18.976  1.00 90.90 290 A 1 
ATOM 2296 C CD1 . TYR A 1 290 ? -2.409  20.542  18.934  1.00 88.67 290 A 1 
ATOM 2297 C CD2 . TYR A 1 290 ? -4.683  19.672  18.819  1.00 89.31 290 A 1 
ATOM 2298 C CE1 . TYR A 1 290 ? -2.897  21.847  18.744  1.00 88.26 290 A 1 
ATOM 2299 C CE2 . TYR A 1 290 ? -5.174  20.975  18.632  1.00 88.63 290 A 1 
ATOM 2300 C CZ  . TYR A 1 290 ? -4.282  22.066  18.597  1.00 90.41 290 A 1 
ATOM 2301 O OH  . TYR A 1 290 ? -4.758  23.325  18.431  1.00 89.37 290 A 1 
ATOM 2302 N N   . ARG A 1 291 ? -2.337  18.693  15.847  1.00 92.24 291 A 1 
ATOM 2303 C CA  . ARG A 1 291 ? -1.707  19.603  14.887  1.00 93.08 291 A 1 
ATOM 2304 C C   . ARG A 1 291 ? -2.699  20.699  14.503  1.00 93.92 291 A 1 
ATOM 2305 O O   . ARG A 1 291 ? -3.766  20.410  13.986  1.00 92.57 291 A 1 
ATOM 2306 C CB  . ARG A 1 291 ? -1.234  18.847  13.627  1.00 92.55 291 A 1 
ATOM 2307 C CG  . ARG A 1 291 ? -0.163  17.771  13.865  1.00 91.69 291 A 1 
ATOM 2308 C CD  . ARG A 1 291 ? 1.167   18.352  14.365  1.00 90.26 291 A 1 
ATOM 2309 N NE  . ARG A 1 291 ? 2.171   17.297  14.574  1.00 87.90 291 A 1 
ATOM 2310 C CZ  . ARG A 1 291 ? 2.354   16.595  15.684  1.00 85.48 291 A 1 
ATOM 2311 N NH1 . ARG A 1 291 ? 1.644   16.774  16.751  1.00 77.01 291 A 1 
ATOM 2312 N NH2 . ARG A 1 291 ? 3.260   15.673  15.727  1.00 79.18 291 A 1 
ATOM 2313 N N   . ASN A 1 292 ? -2.309  21.953  14.702  1.00 94.02 292 A 1 
ATOM 2314 C CA  . ASN A 1 292 ? -3.095  23.128  14.310  1.00 94.72 292 A 1 
ATOM 2315 C C   . ASN A 1 292 ? -2.618  23.765  12.992  1.00 95.71 292 A 1 
ATOM 2316 O O   . ASN A 1 292 ? -3.135  24.791  12.565  1.00 95.10 292 A 1 
ATOM 2317 C CB  . ASN A 1 292 ? -3.112  24.123  15.480  1.00 93.79 292 A 1 
ATOM 2318 C CG  . ASN A 1 292 ? -1.738  24.599  15.908  1.00 94.18 292 A 1 
ATOM 2319 O OD1 . ASN A 1 292 ? -0.776  24.623  15.150  1.00 90.51 292 A 1 
ATOM 2320 N ND2 . ASN A 1 292 ? -1.601  24.968  17.160  1.00 90.94 292 A 1 
ATOM 2321 N N   . THR A 1 293 ? -1.607  23.174  12.357  1.00 95.60 293 A 1 
ATOM 2322 C CA  . THR A 1 293 ? -1.076  23.618  11.068  1.00 96.09 293 A 1 
ATOM 2323 C C   . THR A 1 293 ? -0.767  22.398  10.206  1.00 96.12 293 A 1 
ATOM 2324 O O   . THR A 1 293 ? -0.006  21.532  10.625  1.00 95.12 293 A 1 
ATOM 2325 C CB  . THR A 1 293 ? 0.189   24.468  11.272  1.00 95.75 293 A 1 
ATOM 2326 O OG1 . THR A 1 293 ? -0.105  25.624  12.028  1.00 89.97 293 A 1 
ATOM 2327 C CG2 . THR A 1 293 ? 0.802   24.950  9.961   1.00 89.81 293 A 1 
ATOM 2328 N N   . VAL A 1 294 ? -1.300  22.346  8.991   1.00 95.39 294 A 1 
ATOM 2329 C CA  . VAL A 1 294 ? -0.962  21.319  7.998   1.00 95.99 294 A 1 
ATOM 2330 C C   . VAL A 1 294 ? -0.247  21.978  6.826   1.00 96.26 294 A 1 
ATOM 2331 O O   . VAL A 1 294 ? -0.716  22.973  6.272   1.00 95.52 294 A 1 
ATOM 2332 C CB  . VAL A 1 294 ? -2.192  20.504  7.556   1.00 95.58 294 A 1 
ATOM 2333 C CG1 . VAL A 1 294 ? -1.808  19.431  6.527   1.00 92.36 294 A 1 
ATOM 2334 C CG2 . VAL A 1 294 ? -2.831  19.792  8.753   1.00 92.01 294 A 1 
ATOM 2335 N N   . ARG A 1 295 ? 0.919   21.441  6.466   1.00 96.41 295 A 1 
ATOM 2336 C CA  . ARG A 1 295 ? 1.769   21.912  5.366   1.00 96.53 295 A 1 
ATOM 2337 C C   . ARG A 1 295 ? 1.979   20.774  4.375   1.00 96.56 295 A 1 
ATOM 2338 O O   . ARG A 1 295 ? 2.752   19.857  4.651   1.00 95.66 295 A 1 
ATOM 2339 C CB  . ARG A 1 295 ? 3.118   22.414  5.902   1.00 95.93 295 A 1 
ATOM 2340 C CG  . ARG A 1 295 ? 2.986   23.534  6.937   1.00 90.58 295 A 1 
ATOM 2341 C CD  . ARG A 1 295 ? 4.379   23.992  7.372   1.00 90.16 295 A 1 
ATOM 2342 N NE  . ARG A 1 295 ? 4.311   25.059  8.385   1.00 82.89 295 A 1 
ATOM 2343 C CZ  . ARG A 1 295 ? 5.297   25.449  9.175   1.00 77.89 295 A 1 
ATOM 2344 N NH1 . ARG A 1 295 ? 6.481   24.903  9.126   1.00 71.16 295 A 1 
ATOM 2345 N NH2 . ARG A 1 295 ? 5.109   26.399  10.044  1.00 66.23 295 A 1 
ATOM 2346 N N   . LEU A 1 296 ? 1.326   20.862  3.237   1.00 95.75 296 A 1 
ATOM 2347 C CA  . LEU A 1 296 ? 1.517   19.934  2.127   1.00 95.55 296 A 1 
ATOM 2348 C C   . LEU A 1 296 ? 2.474   20.551  1.104   1.00 95.45 296 A 1 
ATOM 2349 O O   . LEU A 1 296 ? 2.292   21.699  0.709   1.00 94.68 296 A 1 
ATOM 2350 C CB  . LEU A 1 296 ? 0.142   19.594  1.532   1.00 95.48 296 A 1 
ATOM 2351 C CG  . LEU A 1 296 ? 0.183   18.572  0.384   1.00 94.63 296 A 1 
ATOM 2352 C CD1 . LEU A 1 296 ? 0.616   17.188  0.859   1.00 89.69 296 A 1 
ATOM 2353 C CD2 . LEU A 1 296 ? -1.203  18.457  -0.240  1.00 90.52 296 A 1 
ATOM 2354 N N   . LYS A 1 297 ? 3.492   19.789  0.679   1.00 95.24 297 A 1 
ATOM 2355 C CA  . LYS A 1 297 ? 4.403   20.139  -0.427  1.00 94.94 297 A 1 
ATOM 2356 C C   . LYS A 1 297 ? 4.515   18.959  -1.383  1.00 94.55 297 A 1 
ATOM 2357 O O   . LYS A 1 297 ? 4.910   17.870  -0.970  1.00 93.00 297 A 1 
ATOM 2358 C CB  . LYS A 1 297 ? 5.793   20.521  0.090   1.00 94.00 297 A 1 
ATOM 2359 C CG  . LYS A 1 297 ? 5.815   21.866  0.820   1.00 82.30 297 A 1 
ATOM 2360 C CD  . LYS A 1 297 ? 7.265   22.261  1.116   1.00 78.12 297 A 1 
ATOM 2361 C CE  . LYS A 1 297 ? 7.324   23.635  1.775   1.00 68.22 297 A 1 
ATOM 2362 N NZ  . LYS A 1 297 ? 8.731   24.102  1.906   1.00 58.97 297 A 1 
ATOM 2363 N N   . ILE A 1 298 ? 4.190   19.193  -2.642  1.00 95.58 298 A 1 
ATOM 2364 C CA  . ILE A 1 298 ? 4.107   18.147  -3.663  1.00 94.85 298 A 1 
ATOM 2365 C C   . ILE A 1 298 ? 4.668   18.632  -5.000  1.00 94.61 298 A 1 
ATOM 2366 O O   . ILE A 1 298 ? 4.745   19.834  -5.259  1.00 93.00 298 A 1 
ATOM 2367 C CB  . ILE A 1 298 ? 2.655   17.635  -3.802  1.00 93.81 298 A 1 
ATOM 2368 C CG1 . ILE A 1 298 ? 1.658   18.782  -4.090  1.00 91.75 298 A 1 
ATOM 2369 C CG2 . ILE A 1 298 ? 2.279   16.848  -2.542  1.00 89.76 298 A 1 
ATOM 2370 C CD1 . ILE A 1 298 ? 0.195   18.332  -4.221  1.00 89.21 298 A 1 
ATOM 2371 N N   . ASN A 1 299 ? 5.050   17.679  -5.844  1.00 94.97 299 A 1 
ATOM 2372 C CA  . ASN A 1 299 ? 5.334   17.921  -7.253  1.00 94.76 299 A 1 
ATOM 2373 C C   . ASN A 1 299 ? 4.153   17.370  -8.052  1.00 94.79 299 A 1 
ATOM 2374 O O   . ASN A 1 299 ? 3.961   16.151  -8.079  1.00 93.20 299 A 1 
ATOM 2375 C CB  . ASN A 1 299 ? 6.660   17.256  -7.637  1.00 94.05 299 A 1 
ATOM 2376 C CG  . ASN A 1 299 ? 7.864   17.818  -6.902  1.00 93.44 299 A 1 
ATOM 2377 O OD1 . ASN A 1 299 ? 7.931   18.959  -6.483  1.00 87.16 299 A 1 
ATOM 2378 N ND2 . ASN A 1 299 ? 8.888   17.019  -6.725  1.00 86.96 299 A 1 
ATOM 2379 N N   . LEU A 1 300 ? 3.352   18.254  -8.644  1.00 95.32 300 A 1 
ATOM 2380 C CA  . LEU A 1 300 ? 2.160   17.842  -9.380  1.00 95.21 300 A 1 
ATOM 2381 C C   . LEU A 1 300 ? 2.494   17.600  -10.854 1.00 95.74 300 A 1 
ATOM 2382 O O   . LEU A 1 300 ? 3.079   18.482  -11.487 1.00 94.21 300 A 1 
ATOM 2383 C CB  . LEU A 1 300 ? 1.056   18.896  -9.234  1.00 93.05 300 A 1 
ATOM 2384 C CG  . LEU A 1 300 ? 0.343   18.857  -7.877  1.00 88.18 300 A 1 
ATOM 2385 C CD1 . LEU A 1 300 ? -0.604  20.049  -7.779  1.00 83.78 300 A 1 
ATOM 2386 C CD2 . LEU A 1 300 ? -0.483  17.584  -7.689  1.00 84.19 300 A 1 
ATOM 2387 N N   . PRO A 1 301 ? 2.136   16.446  -11.428 1.00 96.09 301 A 1 
ATOM 2388 C CA  . PRO A 1 301 ? 2.230   16.247  -12.865 1.00 95.82 301 A 1 
ATOM 2389 C C   . PRO A 1 301 ? 1.137   17.060  -13.577 1.00 95.61 301 A 1 
ATOM 2390 O O   . PRO A 1 301 ? -0.050  16.898  -13.295 1.00 94.17 301 A 1 
ATOM 2391 C CB  . PRO A 1 301 ? 2.084   14.739  -13.065 1.00 94.77 301 A 1 
ATOM 2392 C CG  . PRO A 1 301 ? 1.181   14.312  -11.906 1.00 92.68 301 A 1 
ATOM 2393 C CD  . PRO A 1 301 ? 1.550   15.277  -10.783 1.00 95.25 301 A 1 
ATOM 2394 N N   . VAL A 1 302 ? 1.547   17.900  -14.518 1.00 95.41 302 A 1 
ATOM 2395 C CA  . VAL A 1 302 ? 0.666   18.755  -15.320 1.00 94.96 302 A 1 
ATOM 2396 C C   . VAL A 1 302 ? 0.812   18.371  -16.787 1.00 95.79 302 A 1 
ATOM 2397 O O   . VAL A 1 302 ? 1.918   18.383  -17.330 1.00 95.10 302 A 1 
ATOM 2398 C CB  . VAL A 1 302 ? 0.973   20.248  -15.091 1.00 93.25 302 A 1 
ATOM 2399 C CG1 . VAL A 1 302 ? 0.030   21.141  -15.905 1.00 88.49 302 A 1 
ATOM 2400 C CG2 . VAL A 1 302 ? 0.826   20.628  -13.610 1.00 89.00 302 A 1 
ATOM 2401 N N   . SER A 1 303 ? -0.302  18.012  -17.422 1.00 95.85 303 A 1 
ATOM 2402 C CA  . SER A 1 303 ? -0.369  17.784  -18.868 1.00 95.56 303 A 1 
ATOM 2403 C C   . SER A 1 303 ? -0.593  19.115  -19.582 1.00 95.29 303 A 1 
ATOM 2404 O O   . SER A 1 303 ? -1.513  19.851  -19.235 1.00 93.32 303 A 1 
ATOM 2405 C CB  . SER A 1 303 ? -1.491  16.802  -19.209 1.00 94.08 303 A 1 
ATOM 2406 O OG  . SER A 1 303 ? -1.465  16.464  -20.587 1.00 79.74 303 A 1 
ATOM 2407 N N   . LEU A 1 304 ? 0.232   19.415  -20.573 1.00 95.77 304 A 1 
ATOM 2408 C CA  . LEU A 1 304 ? 0.123   20.618  -21.400 1.00 95.36 304 A 1 
ATOM 2409 C C   . LEU A 1 304 ? -0.422  20.269  -22.790 1.00 95.42 304 A 1 
ATOM 2410 O O   . LEU A 1 304 ? -0.466  19.103  -23.182 1.00 93.91 304 A 1 
ATOM 2411 C CB  . LEU A 1 304 ? 1.491   21.324  -21.458 1.00 94.75 304 A 1 
ATOM 2412 C CG  . LEU A 1 304 ? 2.100   21.685  -20.088 1.00 94.18 304 A 1 
ATOM 2413 C CD1 . LEU A 1 304 ? 3.448   22.365  -20.283 1.00 90.55 304 A 1 
ATOM 2414 C CD2 . LEU A 1 304 ? 1.218   22.646  -19.292 1.00 90.14 304 A 1 
ATOM 2415 N N   . GLU A 1 305 ? -0.829  21.287  -23.538 1.00 95.49 305 A 1 
ATOM 2416 C CA  . GLU A 1 305 ? -1.239  21.128  -24.935 1.00 95.56 305 A 1 
ATOM 2417 C C   . GLU A 1 305 ? -0.064  20.722  -25.838 1.00 96.06 305 A 1 
ATOM 2418 O O   . GLU A 1 305 ? 1.106   20.906  -25.479 1.00 94.62 305 A 1 
ATOM 2419 C CB  . GLU A 1 305 ? -1.901  22.417  -25.441 1.00 94.30 305 A 1 
ATOM 2420 C CG  . GLU A 1 305 ? -3.271  22.679  -24.789 1.00 85.45 305 A 1 
ATOM 2421 C CD  . GLU A 1 305 ? -4.258  21.517  -25.000 1.00 75.87 305 A 1 
ATOM 2422 O OE1 . GLU A 1 305 ? -5.080  21.269  -24.090 1.00 65.67 305 A 1 
ATOM 2423 O OE2 . GLU A 1 305 ? -4.163  20.840  -26.056 1.00 64.07 305 A 1 
ATOM 2424 N N   . LYS A 1 306 ? -0.360  20.180  -27.029 1.00 96.09 306 A 1 
ATOM 2425 C CA  . LYS A 1 306 ? 0.664   19.812  -28.022 1.00 96.46 306 A 1 
ATOM 2426 C C   . LYS A 1 306 ? 1.477   21.054  -28.404 1.00 96.18 306 A 1 
ATOM 2427 O O   . LYS A 1 306 ? 0.914   22.038  -28.873 1.00 94.16 306 A 1 
ATOM 2428 C CB  . LYS A 1 306 ? 0.037   19.111  -29.249 1.00 96.08 306 A 1 
ATOM 2429 C CG  . LYS A 1 306 ? 1.119   18.609  -30.236 1.00 95.99 306 A 1 
ATOM 2430 C CD  . LYS A 1 306 ? 0.586   17.753  -31.407 1.00 94.49 306 A 1 
ATOM 2431 C CE  . LYS A 1 306 ? 1.785   17.303  -32.268 1.00 92.31 306 A 1 
ATOM 2432 N NZ  . LYS A 1 306 ? 1.497   16.331  -33.359 1.00 88.73 306 A 1 
ATOM 2433 N N   . GLN A 1 307 ? 2.785   20.980  -28.203 1.00 96.36 307 A 1 
ATOM 2434 C CA  . GLN A 1 307 ? 3.729   22.070  -28.448 1.00 96.03 307 A 1 
ATOM 2435 C C   . GLN A 1 307 ? 5.106   21.512  -28.805 1.00 96.63 307 A 1 
ATOM 2436 O O   . GLN A 1 307 ? 5.300   20.293  -28.812 1.00 95.95 307 A 1 
ATOM 2437 C CB  . GLN A 1 307 ? 3.779   22.988  -27.215 1.00 94.18 307 A 1 
ATOM 2438 C CG  . GLN A 1 307 ? 4.409   22.349  -25.966 1.00 91.05 307 A 1 
ATOM 2439 C CD  . GLN A 1 307 ? 4.147   23.210  -24.737 1.00 92.67 307 A 1 
ATOM 2440 O OE1 . GLN A 1 307 ? 4.707   24.275  -24.546 1.00 85.21 307 A 1 
ATOM 2441 N NE2 . GLN A 1 307 ? 3.235   22.802  -23.880 1.00 84.35 307 A 1 
ATOM 2442 N N   . GLU A 1 308 ? 6.067   22.383  -29.105 1.00 95.50 308 A 1 
ATOM 2443 C CA  . GLU A 1 308 ? 7.460   21.997  -29.324 1.00 95.44 308 A 1 
ATOM 2444 C C   . GLU A 1 308 ? 8.044   21.402  -28.035 1.00 95.59 308 A 1 
ATOM 2445 O O   . GLU A 1 308 ? 8.060   22.057  -26.994 1.00 94.41 308 A 1 
ATOM 2446 C CB  . GLU A 1 308 ? 8.258   23.215  -29.806 1.00 94.20 308 A 1 
ATOM 2447 C CG  . GLU A 1 308 ? 9.660   22.833  -30.296 1.00 92.29 308 A 1 
ATOM 2448 C CD  . GLU A 1 308 ? 10.394  24.080  -30.797 1.00 91.74 308 A 1 
ATOM 2449 O OE1 . GLU A 1 308 ? 11.220  24.638  -30.053 1.00 84.72 308 A 1 
ATOM 2450 O OE2 . GLU A 1 308 ? 10.141  24.543  -31.931 1.00 85.99 308 A 1 
ATOM 2451 N N   . ILE A 1 309 ? 8.501   20.148  -28.112 1.00 95.65 309 A 1 
ATOM 2452 C CA  . ILE A 1 309 ? 9.103   19.416  -26.985 1.00 95.95 309 A 1 
ATOM 2453 C C   . ILE A 1 309 ? 10.592  19.150  -27.189 1.00 95.93 309 A 1 
ATOM 2454 O O   . ILE A 1 309 ? 11.283  18.798  -26.242 1.00 95.13 309 A 1 
ATOM 2455 C CB  . ILE A 1 309 ? 8.344   18.107  -26.690 1.00 96.03 309 A 1 
ATOM 2456 C CG1 . ILE A 1 309 ? 8.300   17.163  -27.915 1.00 94.96 309 A 1 
ATOM 2457 C CG2 . ILE A 1 309 ? 6.934   18.435  -26.167 1.00 93.70 309 A 1 
ATOM 2458 C CD1 . ILE A 1 309 ? 7.747   15.767  -27.600 1.00 93.34 309 A 1 
ATOM 2459 N N   . TRP A 1 310 ? 11.082  19.330  -28.402 1.00 95.40 310 A 1 
ATOM 2460 C CA  . TRP A 1 310 ? 12.501  19.237  -28.700 1.00 95.02 310 A 1 
ATOM 2461 C C   . TRP A 1 310 ? 12.854  20.141  -29.880 1.00 94.53 310 A 1 
ATOM 2462 O O   . TRP A 1 310 ? 12.097  20.236  -30.845 1.00 93.32 310 A 1 
ATOM 2463 C CB  . TRP A 1 310 ? 12.887  17.785  -28.988 1.00 94.85 310 A 1 
ATOM 2464 C CG  . TRP A 1 310 ? 14.312  17.606  -29.414 1.00 94.48 310 A 1 
ATOM 2465 C CD1 . TRP A 1 310 ? 15.383  17.504  -28.603 1.00 91.89 310 A 1 
ATOM 2466 C CD2 . TRP A 1 310 ? 14.837  17.551  -30.776 1.00 93.60 310 A 1 
ATOM 2467 N NE1 . TRP A 1 310 ? 16.535  17.374  -29.355 1.00 92.02 310 A 1 
ATOM 2468 C CE2 . TRP A 1 310 ? 16.254  17.393  -30.705 1.00 93.21 310 A 1 
ATOM 2469 C CE3 . TRP A 1 310 ? 14.261  17.612  -32.062 1.00 92.39 310 A 1 
ATOM 2470 C CZ2 . TRP A 1 310 ? 17.053  17.286  -31.855 1.00 91.72 310 A 1 
ATOM 2471 C CZ3 . TRP A 1 310 ? 15.056  17.510  -33.220 1.00 89.77 310 A 1 
ATOM 2472 C CH2 . TRP A 1 310 ? 16.446  17.340  -33.120 1.00 89.58 310 A 1 
ATOM 2473 N N   . ARG A 1 311 ? 14.022  20.771  -29.794 1.00 93.14 311 A 1 
ATOM 2474 C CA  . ARG A 1 311 ? 14.643  21.546  -30.872 1.00 91.85 311 A 1 
ATOM 2475 C C   . ARG A 1 311 ? 16.128  21.222  -30.921 1.00 91.92 311 A 1 
ATOM 2476 O O   . ARG A 1 311 ? 16.769  21.142  -29.876 1.00 90.35 311 A 1 
ATOM 2477 C CB  . ARG A 1 311 ? 14.397  23.042  -30.646 1.00 89.44 311 A 1 
ATOM 2478 C CG  . ARG A 1 311 ? 14.965  23.901  -31.781 1.00 83.55 311 A 1 
ATOM 2479 C CD  . ARG A 1 311 ? 14.728  25.400  -31.550 1.00 81.51 311 A 1 
ATOM 2480 N NE  . ARG A 1 311 ? 13.295  25.740  -31.579 1.00 74.15 311 A 1 
ATOM 2481 C CZ  . ARG A 1 311 ? 12.759  26.939  -31.669 1.00 70.87 311 A 1 
ATOM 2482 N NH1 . ARG A 1 311 ? 13.483  28.018  -31.754 1.00 64.31 311 A 1 
ATOM 2483 N NH2 . ARG A 1 311 ? 11.466  27.063  -31.676 1.00 60.56 311 A 1 
ATOM 2484 N N   . TYR A 1 312 ? 16.652  21.051  -32.128 1.00 88.82 312 A 1 
ATOM 2485 C CA  . TYR A 1 312 ? 18.077  20.828  -32.339 1.00 87.27 312 A 1 
ATOM 2486 C C   . TYR A 1 312 ? 18.891  22.067  -31.953 1.00 86.47 312 A 1 
ATOM 2487 O O   . TYR A 1 312 ? 18.554  23.171  -32.383 1.00 83.93 312 A 1 
ATOM 2488 C CB  . TYR A 1 312 ? 18.308  20.448  -33.794 1.00 86.15 312 A 1 
ATOM 2489 C CG  . TYR A 1 312 ? 19.750  20.107  -34.087 1.00 85.16 312 A 1 
ATOM 2490 C CD1 . TYR A 1 312 ? 20.550  20.991  -34.838 1.00 77.69 312 A 1 
ATOM 2491 C CD2 . TYR A 1 312 ? 20.295  18.910  -33.588 1.00 77.72 312 A 1 
ATOM 2492 C CE1 . TYR A 1 312 ? 21.884  20.656  -35.115 1.00 75.97 312 A 1 
ATOM 2493 C CE2 . TYR A 1 312 ? 21.626  18.579  -33.862 1.00 75.35 312 A 1 
ATOM 2494 C CZ  . TYR A 1 312 ? 22.418  19.441  -34.638 1.00 79.78 312 A 1 
ATOM 2495 O OH  . TYR A 1 312 ? 23.693  19.098  -34.936 1.00 78.68 312 A 1 
ATOM 2496 N N   . ASP A 1 313 ? 19.943  21.858  -31.149 1.00 84.70 313 A 1 
ATOM 2497 C CA  . ASP A 1 313 ? 20.778  22.937  -30.598 1.00 82.94 313 A 1 
ATOM 2498 C C   . ASP A 1 313 ? 22.258  22.557  -30.417 1.00 81.65 313 A 1 
ATOM 2499 O O   . ASP A 1 313 ? 22.995  23.244  -29.707 1.00 74.93 313 A 1 
ATOM 2500 C CB  . ASP A 1 313 ? 20.156  23.455  -29.288 1.00 79.53 313 A 1 
ATOM 2501 C CG  . ASP A 1 313 ? 20.206  22.474  -28.107 1.00 74.07 313 A 1 
ATOM 2502 O OD1 . ASP A 1 313 ? 20.134  21.247  -28.312 1.00 69.53 313 A 1 
ATOM 2503 O OD2 . ASP A 1 313 ? 20.166  22.954  -26.950 1.00 69.31 313 A 1 
ATOM 2504 N N   . GLU A 1 314 ? 22.727  21.496  -31.070 1.00 74.75 314 A 1 
ATOM 2505 C CA  . GLU A 1 314 ? 24.120  21.037  -30.968 1.00 72.99 314 A 1 
ATOM 2506 C C   . GLU A 1 314 ? 25.114  22.076  -31.512 1.00 72.65 314 A 1 
ATOM 2507 O O   . GLU A 1 314 ? 24.985  22.576  -32.634 1.00 71.07 314 A 1 
ATOM 2508 C CB  . GLU A 1 314 ? 24.280  19.697  -31.701 1.00 69.89 314 A 1 
ATOM 2509 C CG  . GLU A 1 314 ? 25.632  18.991  -31.467 1.00 63.74 314 A 1 
ATOM 2510 C CD  . GLU A 1 314 ? 25.877  17.841  -32.460 1.00 59.75 314 A 1 
ATOM 2511 O OE1 . GLU A 1 314 ? 27.059  17.526  -32.717 1.00 54.83 314 A 1 
ATOM 2512 O OE2 . GLU A 1 314 ? 24.902  17.344  -33.066 1.00 58.68 314 A 1 
ATOM 2513 N N   . ALA A 1 315 ? 26.163  22.377  -30.731 1.00 72.91 315 A 1 
ATOM 2514 C CA  . ALA A 1 315 ? 27.258  23.247  -31.161 1.00 71.45 315 A 1 
ATOM 2515 C C   . ALA A 1 315 ? 28.085  22.622  -32.317 1.00 70.71 315 A 1 
ATOM 2516 O O   . ALA A 1 315 ? 28.213  21.404  -32.394 1.00 65.27 315 A 1 
ATOM 2517 C CB  . ALA A 1 315 ? 28.127  23.573  -29.939 1.00 67.23 315 A 1 
ATOM 2518 N N   . PRO A 1 316 ? 28.721  23.415  -33.190 1.00 68.44 316 A 1 
ATOM 2519 C CA  . PRO A 1 316 ? 28.722  24.879  -33.230 1.00 68.92 316 A 1 
ATOM 2520 C C   . PRO A 1 316 ? 27.420  25.460  -33.808 1.00 70.12 316 A 1 
ATOM 2521 O O   . PRO A 1 316 ? 26.915  24.978  -34.824 1.00 66.16 316 A 1 
ATOM 2522 C CB  . PRO A 1 316 ? 29.929  25.248  -34.091 1.00 62.84 316 A 1 
ATOM 2523 C CG  . PRO A 1 316 ? 30.043  24.071  -35.062 1.00 60.21 316 A 1 
ATOM 2524 C CD  . PRO A 1 316 ? 29.605  22.880  -34.215 1.00 65.63 316 A 1 
ATOM 2525 N N   . VAL A 1 317 ? 26.933  26.524  -33.179 1.00 73.00 317 A 1 
ATOM 2526 C CA  . VAL A 1 317 ? 25.843  27.368  -33.680 1.00 73.79 317 A 1 
ATOM 2527 C C   . VAL A 1 317 ? 26.460  28.613  -34.306 1.00 75.29 317 A 1 
ATOM 2528 O O   . VAL A 1 317 ? 27.251  29.305  -33.656 1.00 73.03 317 A 1 
ATOM 2529 C CB  . VAL A 1 317 ? 24.855  27.766  -32.563 1.00 69.95 317 A 1 
ATOM 2530 C CG1 . VAL A 1 317 ? 23.607  28.426  -33.160 1.00 61.71 317 A 1 
ATOM 2531 C CG2 . VAL A 1 317 ? 24.415  26.559  -31.729 1.00 63.93 317 A 1 
ATOM 2532 N N   . LEU A 1 318 ? 26.134  28.888  -35.560 1.00 77.10 318 A 1 
ATOM 2533 C CA  . LEU A 1 318 ? 26.517  30.119  -36.245 1.00 77.16 318 A 1 
ATOM 2534 C C   . LEU A 1 318 ? 25.305  31.053  -36.320 1.00 77.75 318 A 1 
ATOM 2535 O O   . LEU A 1 318 ? 24.162  30.603  -36.264 1.00 75.15 318 A 1 
ATOM 2536 C CB  . LEU A 1 318 ? 27.107  29.802  -37.630 1.00 74.10 318 A 1 
ATOM 2537 C CG  . LEU A 1 318 ? 28.337  28.872  -37.625 1.00 70.65 318 A 1 
ATOM 2538 C CD1 . LEU A 1 318 ? 28.863  28.708  -39.046 1.00 66.35 318 A 1 
ATOM 2539 C CD2 . LEU A 1 318 ? 29.485  29.402  -36.759 1.00 66.25 318 A 1 
ATOM 2540 N N   . TYR A 1 319 ? 25.577  32.359  -36.447 1.00 77.42 319 A 1 
ATOM 2541 C CA  . TYR A 1 319 ? 24.546  33.380  -36.593 1.00 77.58 319 A 1 
ATOM 2542 C C   . TYR A 1 319 ? 24.825  34.195  -37.852 1.00 77.08 319 A 1 
ATOM 2543 O O   . TYR A 1 319 ? 25.979  34.531  -38.122 1.00 72.50 319 A 1 
ATOM 2544 C CB  . TYR A 1 319 ? 24.481  34.258  -35.339 1.00 75.62 319 A 1 
ATOM 2545 C CG  . TYR A 1 319 ? 24.081  33.506  -34.081 1.00 75.90 319 A 1 
ATOM 2546 C CD1 . TYR A 1 319 ? 22.725  33.390  -33.728 1.00 71.23 319 A 1 
ATOM 2547 C CD2 . TYR A 1 319 ? 25.068  32.899  -33.275 1.00 72.42 319 A 1 
ATOM 2548 C CE1 . TYR A 1 319 ? 22.345  32.678  -32.574 1.00 69.95 319 A 1 
ATOM 2549 C CE2 . TYR A 1 319 ? 24.693  32.176  -32.125 1.00 70.06 319 A 1 
ATOM 2550 C CZ  . TYR A 1 319 ? 23.330  32.070  -31.773 1.00 74.27 319 A 1 
ATOM 2551 O OH  . TYR A 1 319 ? 22.972  31.371  -30.664 1.00 71.41 319 A 1 
ATOM 2552 N N   . ASP A 1 320 ? 23.778  34.478  -38.612 1.00 76.72 320 A 1 
ATOM 2553 C CA  . ASP A 1 320 ? 23.859  35.384  -39.758 1.00 75.82 320 A 1 
ATOM 2554 C C   . ASP A 1 320 ? 23.803  36.868  -39.333 1.00 76.90 320 A 1 
ATOM 2555 O O   . ASP A 1 320 ? 23.730  37.205  -38.141 1.00 73.54 320 A 1 
ATOM 2556 C CB  . ASP A 1 320 ? 22.793  34.993  -40.802 1.00 71.74 320 A 1 
ATOM 2557 C CG  . ASP A 1 320 ? 21.342  35.255  -40.391 1.00 68.03 320 A 1 
ATOM 2558 O OD1 . ASP A 1 320 ? 21.112  35.974  -39.396 1.00 63.65 320 A 1 
ATOM 2559 O OD2 . ASP A 1 320 ? 20.456  34.758  -41.114 1.00 63.90 320 A 1 
ATOM 2560 N N   . ASP A 1 321 ? 23.822  37.777  -40.305 1.00 77.25 321 A 1 
ATOM 2561 C CA  . ASP A 1 321 ? 23.780  39.233  -40.077 1.00 80.01 321 A 1 
ATOM 2562 C C   . ASP A 1 321 ? 22.475  39.712  -39.404 1.00 80.36 321 A 1 
ATOM 2563 O O   . ASP A 1 321 ? 22.410  40.827  -38.876 1.00 76.46 321 A 1 
ATOM 2564 C CB  . ASP A 1 321 ? 23.968  39.964  -41.421 1.00 78.85 321 A 1 
ATOM 2565 C CG  . ASP A 1 321 ? 25.338  39.761  -42.079 1.00 73.92 321 A 1 
ATOM 2566 O OD1 . ASP A 1 321 ? 26.328  39.541  -41.352 1.00 67.68 321 A 1 
ATOM 2567 O OD2 . ASP A 1 321 ? 25.390  39.866  -43.324 1.00 69.05 321 A 1 
ATOM 2568 N N   . VAL A 1 322 ? 21.433  38.873  -39.403 1.00 77.32 322 A 1 
ATOM 2569 C CA  . VAL A 1 322 ? 20.123  39.128  -38.777 1.00 77.20 322 A 1 
ATOM 2570 C C   . VAL A 1 322 ? 19.993  38.387  -37.430 1.00 78.21 322 A 1 
ATOM 2571 O O   . VAL A 1 322 ? 18.943  38.415  -36.798 1.00 74.98 322 A 1 
ATOM 2572 C CB  . VAL A 1 322 ? 18.972  38.820  -39.764 1.00 75.44 322 A 1 
ATOM 2573 C CG1 . VAL A 1 322 ? 17.660  39.509  -39.355 1.00 68.09 322 A 1 
ATOM 2574 C CG2 . VAL A 1 322 ? 19.271  39.296  -41.190 1.00 69.07 322 A 1 
ATOM 2575 N N   . LEU A 1 323 ? 21.086  37.761  -36.948 1.00 74.28 323 A 1 
ATOM 2576 C CA  . LEU A 1 323 ? 21.148  36.933  -35.736 1.00 75.68 323 A 1 
ATOM 2577 C C   . LEU A 1 323 ? 20.269  35.670  -35.793 1.00 76.32 323 A 1 
ATOM 2578 O O   . LEU A 1 323 ? 19.892  35.131  -34.748 1.00 73.92 323 A 1 
ATOM 2579 C CB  . LEU A 1 323 ? 20.913  37.776  -34.466 1.00 74.33 323 A 1 
ATOM 2580 C CG  . LEU A 1 323 ? 21.841  38.986  -34.282 1.00 71.12 323 A 1 
ATOM 2581 C CD1 . LEU A 1 323 ? 21.389  39.793  -33.068 1.00 67.01 323 A 1 
ATOM 2582 C CD2 . LEU A 1 323 ? 23.290  38.556  -34.060 1.00 68.03 323 A 1 
ATOM 2583 N N   . GLN A 1 324 ? 19.965  35.162  -36.988 1.00 77.81 324 A 1 
ATOM 2584 C CA  . GLN A 1 324 ? 19.308  33.870  -37.145 1.00 77.40 324 A 1 
ATOM 2585 C C   . GLN A 1 324 ? 20.329  32.749  -36.925 1.00 77.30 324 A 1 
ATOM 2586 O O   . GLN A 1 324 ? 21.371  32.703  -37.579 1.00 74.48 324 A 1 
ATOM 2587 C CB  . GLN A 1 324 ? 18.620  33.781  -38.511 1.00 74.57 324 A 1 
ATOM 2588 C CG  . GLN A 1 324 ? 17.798  32.493  -38.652 1.00 67.56 324 A 1 
ATOM 2589 C CD  . GLN A 1 324 ? 16.988  32.416  -39.947 1.00 63.70 324 A 1 
ATOM 2590 O OE1 . GLN A 1 324 ? 17.022  33.258  -40.822 1.00 58.49 324 A 1 
ATOM 2591 N NE2 . GLN A 1 324 ? 16.187  31.381  -40.114 1.00 55.85 324 A 1 
ATOM 2592 N N   . ALA A 1 325 ? 20.026  31.848  -35.996 1.00 77.74 325 A 1 
ATOM 2593 C CA  . ALA A 1 325 ? 20.859  30.683  -35.731 1.00 76.66 325 A 1 
ATOM 2594 C C   . ALA A 1 325 ? 20.808  29.693  -36.901 1.00 77.98 325 A 1 
ATOM 2595 O O   . ALA A 1 325 ? 19.730  29.386  -37.410 1.00 75.10 325 A 1 
ATOM 2596 C CB  . ALA A 1 325 ? 20.403  30.024  -34.421 1.00 73.57 325 A 1 
ATOM 2597 N N   . HIS A 1 326 ? 21.959  29.150  -37.288 1.00 79.65 326 A 1 
ATOM 2598 C CA  . HIS A 1 326 ? 22.063  28.060  -38.249 1.00 78.86 326 A 1 
ATOM 2599 C C   . HIS A 1 326 ? 23.166  27.075  -37.874 1.00 80.75 326 A 1 
ATOM 2600 O O   . HIS A 1 326 ? 24.158  27.411  -37.227 1.00 76.41 326 A 1 
ATOM 2601 C CB  . HIS A 1 326 ? 22.218  28.603  -39.676 1.00 74.08 326 A 1 
ATOM 2602 C CG  . HIS A 1 326 ? 23.498  29.358  -39.923 1.00 69.34 326 A 1 
ATOM 2603 N ND1 . HIS A 1 326 ? 23.736  30.671  -39.593 1.00 61.03 326 A 1 
ATOM 2604 C CD2 . HIS A 1 326 ? 24.620  28.888  -40.551 1.00 58.95 326 A 1 
ATOM 2605 C CE1 . HIS A 1 326 ? 24.970  30.993  -40.018 1.00 56.65 326 A 1 
ATOM 2606 N NE2 . HIS A 1 326 ? 25.549  29.944  -40.608 1.00 58.55 326 A 1 
ATOM 2607 N N   . TYR A 1 327 ? 22.972  25.841  -38.290 1.00 80.05 327 A 1 
ATOM 2608 C CA  . TYR A 1 327 ? 23.807  24.699  -37.963 1.00 80.49 327 A 1 
ATOM 2609 C C   . TYR A 1 327 ? 24.434  24.160  -39.253 1.00 81.24 327 A 1 
ATOM 2610 O O   . TYR A 1 327 ? 23.719  23.590  -40.080 1.00 78.61 327 A 1 
ATOM 2611 C CB  . TYR A 1 327 ? 22.956  23.643  -37.242 1.00 80.15 327 A 1 
ATOM 2612 C CG  . TYR A 1 327 ? 22.222  24.169  -36.023 1.00 80.72 327 A 1 
ATOM 2613 C CD1 . TYR A 1 327 ? 22.855  24.194  -34.770 1.00 75.53 327 A 1 
ATOM 2614 C CD2 . TYR A 1 327 ? 20.909  24.676  -36.153 1.00 77.14 327 A 1 
ATOM 2615 C CE1 . TYR A 1 327 ? 22.191  24.723  -33.649 1.00 75.09 327 A 1 
ATOM 2616 C CE2 . TYR A 1 327 ? 20.244  25.212  -35.035 1.00 75.62 327 A 1 
ATOM 2617 C CZ  . TYR A 1 327 ? 20.885  25.236  -33.781 1.00 79.08 327 A 1 
ATOM 2618 O OH  . TYR A 1 327 ? 20.248  25.763  -32.701 1.00 77.47 327 A 1 
ATOM 2619 N N   . PRO A 1 328 ? 25.752  24.333  -39.465 1.00 81.30 328 A 1 
ATOM 2620 C CA  . PRO A 1 328 ? 26.401  23.821  -40.664 1.00 79.39 328 A 1 
ATOM 2621 C C   . PRO A 1 328 ? 26.531  22.294  -40.610 1.00 78.70 328 A 1 
ATOM 2622 O O   . PRO A 1 328 ? 27.057  21.740  -39.641 1.00 76.99 328 A 1 
ATOM 2623 C CB  . PRO A 1 328 ? 27.760  24.526  -40.728 1.00 77.28 328 A 1 
ATOM 2624 C CG  . PRO A 1 328 ? 28.062  24.850  -39.265 1.00 76.28 328 A 1 
ATOM 2625 C CD  . PRO A 1 328 ? 26.685  25.100  -38.658 1.00 81.60 328 A 1 
ATOM 2626 N N   . PHE A 1 329 ? 26.111  21.623  -41.678 1.00 75.14 329 A 1 
ATOM 2627 C CA  . PHE A 1 329 ? 26.270  20.193  -41.945 1.00 74.32 329 A 1 
ATOM 2628 C C   . PHE A 1 329 ? 27.189  20.019  -43.160 1.00 74.72 329 A 1 
ATOM 2629 O O   . PHE A 1 329 ? 26.752  19.655  -44.251 1.00 71.29 329 A 1 
ATOM 2630 C CB  . PHE A 1 329 ? 24.896  19.544  -42.138 1.00 72.00 329 A 1 
ATOM 2631 C CG  . PHE A 1 329 ? 24.122  19.282  -40.860 1.00 71.06 329 A 1 
ATOM 2632 C CD1 . PHE A 1 329 ? 23.940  17.961  -40.416 1.00 65.32 329 A 1 
ATOM 2633 C CD2 . PHE A 1 329 ? 23.567  20.343  -40.125 1.00 65.27 329 A 1 
ATOM 2634 C CE1 . PHE A 1 329 ? 23.206  17.702  -39.248 1.00 64.72 329 A 1 
ATOM 2635 C CE2 . PHE A 1 329 ? 22.846  20.086  -38.949 1.00 65.19 329 A 1 
ATOM 2636 C CZ  . PHE A 1 329 ? 22.662  18.760  -38.513 1.00 73.55 329 A 1 
ATOM 2637 N N   . LYS A 1 330 ? 28.479  20.347  -42.985 1.00 76.97 330 A 1 
ATOM 2638 C CA  . LYS A 1 330 ? 29.470  20.448  -44.064 1.00 75.13 330 A 1 
ATOM 2639 C C   . LYS A 1 330 ? 30.734  19.675  -43.708 1.00 75.41 330 A 1 
ATOM 2640 O O   . LYS A 1 330 ? 31.201  19.725  -42.575 1.00 70.35 330 A 1 
ATOM 2641 C CB  . LYS A 1 330 ? 29.782  21.931  -44.361 1.00 69.37 330 A 1 
ATOM 2642 C CG  . LYS A 1 330 ? 28.557  22.681  -44.904 1.00 65.28 330 A 1 
ATOM 2643 C CD  . LYS A 1 330 ? 28.810  24.185  -45.110 1.00 61.45 330 A 1 
ATOM 2644 C CE  . LYS A 1 330 ? 27.487  24.810  -45.569 1.00 55.56 330 A 1 
ATOM 2645 N NZ  . LYS A 1 330 ? 27.409  26.278  -45.373 1.00 49.11 330 A 1 
ATOM 2646 N N   . TYR A 1 331 ? 31.319  18.996  -44.700 1.00 75.85 331 A 1 
ATOM 2647 C CA  . TYR A 1 331 ? 32.608  18.327  -44.534 1.00 75.52 331 A 1 
ATOM 2648 C C   . TYR A 1 331 ? 33.706  19.331  -44.117 1.00 74.73 331 A 1 
ATOM 2649 O O   . TYR A 1 331 ? 33.755  20.428  -44.675 1.00 68.59 331 A 1 
ATOM 2650 C CB  . TYR A 1 331 ? 32.974  17.612  -45.841 1.00 70.96 331 A 1 
ATOM 2651 C CG  . TYR A 1 331 ? 34.284  16.845  -45.760 1.00 68.08 331 A 1 
ATOM 2652 C CD1 . TYR A 1 331 ? 35.494  17.470  -46.124 1.00 62.27 331 A 1 
ATOM 2653 C CD2 . TYR A 1 331 ? 34.302  15.520  -45.275 1.00 60.45 331 A 1 
ATOM 2654 C CE1 . TYR A 1 331 ? 36.715  16.784  -45.995 1.00 54.26 331 A 1 
ATOM 2655 C CE2 . TYR A 1 331 ? 35.521  14.830  -45.145 1.00 57.57 331 A 1 
ATOM 2656 C CZ  . TYR A 1 331 ? 36.729  15.462  -45.501 1.00 59.44 331 A 1 
ATOM 2657 O OH  . TYR A 1 331 ? 37.912  14.798  -45.365 1.00 60.20 331 A 1 
ATOM 2658 N N   . PRO A 1 332 ? 34.616  18.973  -43.166 1.00 72.65 332 A 1 
ATOM 2659 C CA  . PRO A 1 332 ? 34.791  17.677  -42.491 1.00 73.29 332 A 1 
ATOM 2660 C C   . PRO A 1 332 ? 34.005  17.506  -41.177 1.00 74.27 332 A 1 
ATOM 2661 O O   . PRO A 1 332 ? 34.216  16.521  -40.474 1.00 68.04 332 A 1 
ATOM 2662 C CB  . PRO A 1 332 ? 36.304  17.597  -42.236 1.00 68.36 332 A 1 
ATOM 2663 C CG  . PRO A 1 332 ? 36.662  19.045  -41.906 1.00 67.82 332 A 1 
ATOM 2664 C CD  . PRO A 1 332 ? 35.740  19.841  -42.840 1.00 75.22 332 A 1 
ATOM 2665 N N   . LEU A 1 333 ? 33.133  18.436  -40.804 1.00 72.75 333 A 1 
ATOM 2666 C CA  . LEU A 1 333 ? 32.333  18.344  -39.583 1.00 72.87 333 A 1 
ATOM 2667 C C   . LEU A 1 333 ? 31.286  17.224  -39.725 1.00 73.76 333 A 1 
ATOM 2668 O O   . LEU A 1 333 ? 30.475  17.248  -40.651 1.00 72.00 333 A 1 
ATOM 2669 C CB  . LEU A 1 333 ? 31.678  19.708  -39.294 1.00 70.11 333 A 1 
ATOM 2670 C CG  . LEU A 1 333 ? 30.826  19.760  -38.007 1.00 63.06 333 A 1 
ATOM 2671 C CD1 . LEU A 1 333 ? 31.671  19.602  -36.747 1.00 59.29 333 A 1 
ATOM 2672 C CD2 . LEU A 1 333 ? 30.102  21.107  -37.932 1.00 57.64 333 A 1 
ATOM 2673 N N   . VAL A 1 334 ? 31.291  16.277  -38.774 1.00 77.54 334 A 1 
ATOM 2674 C CA  . VAL A 1 334 ? 30.236  15.270  -38.594 1.00 77.20 334 A 1 
ATOM 2675 C C   . VAL A 1 334 ? 29.615  15.516  -37.229 1.00 77.37 334 A 1 
ATOM 2676 O O   . VAL A 1 334 ? 30.323  15.510  -36.224 1.00 72.93 334 A 1 
ATOM 2677 C CB  . VAL A 1 334 ? 30.781  13.837  -38.705 1.00 74.11 334 A 1 
ATOM 2678 C CG1 . VAL A 1 334 ? 29.659  12.804  -38.531 1.00 67.16 334 A 1 
ATOM 2679 C CG2 . VAL A 1 334 ? 31.438  13.596  -40.070 1.00 68.79 334 A 1 
ATOM 2680 N N   . ARG A 1 335 ? 28.309  15.762  -37.201 1.00 78.07 335 A 1 
ATOM 2681 C CA  . ARG A 1 335 ? 27.555  16.031  -35.976 1.00 76.89 335 A 1 
ATOM 2682 C C   . ARG A 1 335 ? 27.066  14.731  -35.334 1.00 78.16 335 A 1 
ATOM 2683 O O   . ARG A 1 335 ? 26.890  13.727  -36.024 1.00 76.60 335 A 1 
ATOM 2684 C CB  . ARG A 1 335 ? 26.398  16.978  -36.298 1.00 74.09 335 A 1 
ATOM 2685 C CG  . ARG A 1 335 ? 26.920  18.368  -36.691 1.00 71.74 335 A 1 
ATOM 2686 C CD  . ARG A 1 335 ? 25.745  19.285  -36.983 1.00 69.85 335 A 1 
ATOM 2687 N NE  . ARG A 1 335 ? 26.166  20.672  -37.199 1.00 68.88 335 A 1 
ATOM 2688 C CZ  . ARG A 1 335 ? 26.240  21.624  -36.283 1.00 66.76 335 A 1 
ATOM 2689 N NH1 . ARG A 1 335 ? 25.997  21.420  -35.018 1.00 59.57 335 A 1 
ATOM 2690 N NH2 . ARG A 1 335 ? 26.568  22.832  -36.637 1.00 61.97 335 A 1 
ATOM 2691 N N   . GLU A 1 336 ? 26.817  14.752  -34.015 1.00 79.44 336 A 1 
ATOM 2692 C CA  . GLU A 1 336 ? 26.364  13.556  -33.289 1.00 80.30 336 A 1 
ATOM 2693 C C   . GLU A 1 336 ? 25.058  12.993  -33.872 1.00 81.47 336 A 1 
ATOM 2694 O O   . GLU A 1 336 ? 24.923  11.781  -34.037 1.00 78.86 336 A 1 
ATOM 2695 C CB  . GLU A 1 336 ? 26.184  13.854  -31.794 1.00 77.03 336 A 1 
ATOM 2696 C CG  . GLU A 1 336 ? 27.506  14.141  -31.064 1.00 69.98 336 A 1 
ATOM 2697 C CD  . GLU A 1 336 ? 27.352  14.289  -29.537 1.00 65.46 336 A 1 
ATOM 2698 O OE1 . GLU A 1 336 ? 28.403  14.376  -28.857 1.00 58.30 336 A 1 
ATOM 2699 O OE2 . GLU A 1 336 ? 26.208  14.257  -29.031 1.00 58.98 336 A 1 
ATOM 2700 N N   . ILE A 1 337 ? 24.144  13.873  -34.274 1.00 82.17 337 A 1 
ATOM 2701 C CA  . ILE A 1 337 ? 22.867  13.480  -34.887 1.00 82.48 337 A 1 
ATOM 2702 C C   . ILE A 1 337 ? 23.025  12.802  -36.267 1.00 82.68 337 A 1 
ATOM 2703 O O   . ILE A 1 337 ? 22.113  12.107  -36.720 1.00 80.98 337 A 1 
ATOM 2704 C CB  . ILE A 1 337 ? 21.921  14.703  -34.926 1.00 82.20 337 A 1 
ATOM 2705 C CG1 . ILE A 1 337 ? 20.457  14.262  -35.124 1.00 78.64 337 A 1 
ATOM 2706 C CG2 . ILE A 1 337 ? 22.360  15.730  -35.985 1.00 78.57 337 A 1 
ATOM 2707 C CD1 . ILE A 1 337 ? 19.432  15.380  -34.891 1.00 76.97 337 A 1 
ATOM 2708 N N   . GLU A 1 338 ? 24.160  12.969  -36.950 1.00 83.65 338 A 1 
ATOM 2709 C CA  . GLU A 1 338 ? 24.489  12.268  -38.201 1.00 82.60 338 A 1 
ATOM 2710 C C   . GLU A 1 338 ? 25.141  10.901  -37.938 1.00 82.53 338 A 1 
ATOM 2711 O O   . GLU A 1 338 ? 25.025  9.990   -38.765 1.00 80.59 338 A 1 
ATOM 2712 C CB  . GLU A 1 338 ? 25.444  13.108  -39.072 1.00 80.63 338 A 1 
ATOM 2713 C CG  . GLU A 1 338 ? 24.878  14.447  -39.544 1.00 77.05 338 A 1 
ATOM 2714 C CD  . GLU A 1 338 ? 25.925  15.233  -40.360 1.00 77.86 338 A 1 
ATOM 2715 O OE1 . GLU A 1 338 ? 25.962  15.115  -41.606 1.00 69.29 338 A 1 
ATOM 2716 O OE2 . GLU A 1 338 ? 26.726  15.982  -39.759 1.00 71.38 338 A 1 
ATOM 2717 N N   . ALA A 1 339 ? 25.823  10.742  -36.788 1.00 84.86 339 A 1 
ATOM 2718 C CA  . ALA A 1 339 ? 26.568  9.528   -36.446 1.00 82.94 339 A 1 
ATOM 2719 C C   . ALA A 1 339 ? 25.666  8.361   -35.998 1.00 82.26 339 A 1 
ATOM 2720 O O   . ALA A 1 339 ? 26.124  7.218   -35.924 1.00 74.99 339 A 1 
ATOM 2721 C CB  . ALA A 1 339 ? 27.618  9.891   -35.392 1.00 79.85 339 A 1 
ATOM 2722 N N   . GLY A 1 340 ? 24.384  8.632   -35.737 1.00 84.19 340 A 1 
ATOM 2723 C CA  . GLY A 1 340 ? 23.368  7.655   -35.349 1.00 83.83 340 A 1 
ATOM 2724 C C   . GLY A 1 340 ? 23.053  7.649   -33.856 1.00 85.62 340 A 1 
ATOM 2725 O O   . GLY A 1 340 ? 23.876  8.017   -33.028 1.00 79.32 340 A 1 
ATOM 2726 N N   . ASN A 1 341 ? 21.841  7.181   -33.515 1.00 87.68 341 A 1 
ATOM 2727 C CA  . ASN A 1 341 ? 21.320  7.041   -32.147 1.00 88.73 341 A 1 
ATOM 2728 C C   . ASN A 1 341 ? 21.428  8.312   -31.281 1.00 90.42 341 A 1 
ATOM 2729 O O   . ASN A 1 341 ? 21.695  8.226   -30.082 1.00 86.93 341 A 1 
ATOM 2730 C CB  . ASN A 1 341 ? 21.930  5.795   -31.477 1.00 84.43 341 A 1 
ATOM 2731 C CG  . ASN A 1 341 ? 21.626  4.508   -32.212 1.00 79.68 341 A 1 
ATOM 2732 O OD1 . ASN A 1 341 ? 20.597  4.331   -32.838 1.00 70.26 341 A 1 
ATOM 2733 N ND2 . ASN A 1 341 ? 22.513  3.543   -32.146 1.00 70.70 341 A 1 
ATOM 2734 N N   . TYR A 1 342 ? 21.186  9.481   -31.861 1.00 91.06 342 A 1 
ATOM 2735 C CA  . TYR A 1 342 ? 21.173  10.744  -31.131 1.00 92.02 342 A 1 
ATOM 2736 C C   . TYR A 1 342 ? 20.000  10.790  -30.142 1.00 93.13 342 A 1 
ATOM 2737 O O   . TYR A 1 342 ? 18.838  10.609  -30.524 1.00 92.39 342 A 1 
ATOM 2738 C CB  . TYR A 1 342 ? 21.117  11.904  -32.123 1.00 91.24 342 A 1 
ATOM 2739 C CG  . TYR A 1 342 ? 21.100  13.267  -31.468 1.00 90.78 342 A 1 
ATOM 2740 C CD1 . TYR A 1 342 ? 19.876  13.904  -31.183 1.00 86.05 342 A 1 
ATOM 2741 C CD2 . TYR A 1 342 ? 22.314  13.898  -31.126 1.00 86.82 342 A 1 
ATOM 2742 C CE1 . TYR A 1 342 ? 19.865  15.169  -30.565 1.00 85.27 342 A 1 
ATOM 2743 C CE2 . TYR A 1 342 ? 22.306  15.160  -30.507 1.00 85.66 342 A 1 
ATOM 2744 C CZ  . TYR A 1 342 ? 21.080  15.799  -30.228 1.00 87.27 342 A 1 
ATOM 2745 O OH  . TYR A 1 342 ? 21.073  17.023  -29.633 1.00 85.12 342 A 1 
ATOM 2746 N N   . GLU A 1 343 ? 20.285  11.045  -28.857 1.00 92.92 343 A 1 
ATOM 2747 C CA  . GLU A 1 343 ? 19.267  11.171  -27.810 1.00 93.04 343 A 1 
ATOM 2748 C C   . GLU A 1 343 ? 18.655  12.583  -27.781 1.00 93.42 343 A 1 
ATOM 2749 O O   . GLU A 1 343 ? 19.143  13.485  -27.089 1.00 91.72 343 A 1 
ATOM 2750 C CB  . GLU A 1 343 ? 19.822  10.815  -26.415 1.00 91.33 343 A 1 
ATOM 2751 C CG  . GLU A 1 343 ? 20.120  9.332   -26.189 1.00 84.67 343 A 1 
ATOM 2752 C CD  . GLU A 1 343 ? 20.320  8.971   -24.698 1.00 83.67 343 A 1 
ATOM 2753 O OE1 . GLU A 1 343 ? 20.666  7.805   -24.415 1.00 74.37 343 A 1 
ATOM 2754 O OE2 . GLU A 1 343 ? 20.030  9.805   -23.790 1.00 76.46 343 A 1 
ATOM 2755 N N   . ALA A 1 344 ? 17.523  12.765  -28.449 1.00 94.29 344 A 1 
ATOM 2756 C CA  . ALA A 1 344 ? 16.741  13.997  -28.417 1.00 94.71 344 A 1 
ATOM 2757 C C   . ALA A 1 344 ? 15.872  14.060  -27.145 1.00 95.32 344 A 1 
ATOM 2758 O O   . ALA A 1 344 ? 14.716  13.629  -27.141 1.00 94.40 344 A 1 
ATOM 2759 C CB  . ALA A 1 344 ? 15.920  14.072  -29.709 1.00 94.11 344 A 1 
ATOM 2760 N N   . ARG A 1 345 ? 16.423  14.576  -26.042 1.00 95.80 345 A 1 
ATOM 2761 C CA  . ARG A 1 345 ? 15.706  14.687  -24.758 1.00 95.92 345 A 1 
ATOM 2762 C C   . ARG A 1 345 ? 14.656  15.791  -24.799 1.00 96.30 345 A 1 
ATOM 2763 O O   . ARG A 1 345 ? 14.959  16.925  -25.156 1.00 94.90 345 A 1 
ATOM 2764 C CB  . ARG A 1 345 ? 16.675  14.923  -23.598 1.00 94.77 345 A 1 
ATOM 2765 C CG  . ARG A 1 345 ? 17.571  13.704  -23.377 1.00 85.38 345 A 1 
ATOM 2766 C CD  . ARG A 1 345 ? 18.433  13.897  -22.132 1.00 77.86 345 A 1 
ATOM 2767 N NE  . ARG A 1 345 ? 19.313  12.737  -21.947 1.00 68.61 345 A 1 
ATOM 2768 C CZ  . ARG A 1 345 ? 20.163  12.537  -20.962 1.00 59.57 345 A 1 
ATOM 2769 N NH1 . ARG A 1 345 ? 20.292  13.390  -19.974 1.00 53.87 345 A 1 
ATOM 2770 N NH2 . ARG A 1 345 ? 20.907  11.465  -20.977 1.00 51.70 345 A 1 
ATOM 2771 N N   . TYR A 1 346 ? 13.442  15.455  -24.354 1.00 95.92 346 A 1 
ATOM 2772 C CA  . TYR A 1 346 ? 12.337  16.395  -24.379 1.00 96.38 346 A 1 
ATOM 2773 C C   . TYR A 1 346 ? 12.426  17.429  -23.252 1.00 96.19 346 A 1 
ATOM 2774 O O   . TYR A 1 346 ? 12.695  17.123  -22.088 1.00 95.12 346 A 1 
ATOM 2775 C CB  . TYR A 1 346 ? 11.002  15.652  -24.355 1.00 96.31 346 A 1 
ATOM 2776 C CG  . TYR A 1 346 ? 10.774  14.621  -25.449 1.00 96.72 346 A 1 
ATOM 2777 C CD1 . TYR A 1 346 ? 11.325  14.769  -26.737 1.00 94.41 346 A 1 
ATOM 2778 C CD2 . TYR A 1 346 ? 9.974   13.493  -25.163 1.00 94.34 346 A 1 
ATOM 2779 C CE1 . TYR A 1 346 ? 11.095  13.794  -27.726 1.00 94.11 346 A 1 
ATOM 2780 C CE2 . TYR A 1 346 ? 9.737   12.522  -26.150 1.00 93.60 346 A 1 
ATOM 2781 C CZ  . TYR A 1 346 ? 10.302  12.666  -27.431 1.00 95.54 346 A 1 
ATOM 2782 O OH  . TYR A 1 346 ? 10.089  11.720  -28.378 1.00 94.30 346 A 1 
ATOM 2783 N N   . ARG A 1 347 ? 12.151  18.686  -23.620 1.00 96.70 347 A 1 
ATOM 2784 C CA  . ARG A 1 347 ? 12.089  19.832  -22.706 1.00 96.18 347 A 1 
ATOM 2785 C C   . ARG A 1 347 ? 11.132  20.889  -23.250 1.00 96.31 347 A 1 
ATOM 2786 O O   . ARG A 1 347 ? 10.900  20.968  -24.450 1.00 94.56 347 A 1 
ATOM 2787 C CB  . ARG A 1 347 ? 13.495  20.403  -22.466 1.00 94.05 347 A 1 
ATOM 2788 C CG  . ARG A 1 347 ? 14.164  20.905  -23.747 1.00 85.54 347 A 1 
ATOM 2789 C CD  . ARG A 1 347 ? 15.624  21.304  -23.498 1.00 85.05 347 A 1 
ATOM 2790 N NE  . ARG A 1 347 ? 16.258  21.642  -24.776 1.00 72.01 347 A 1 
ATOM 2791 C CZ  . ARG A 1 347 ? 17.529  21.899  -25.016 1.00 63.55 347 A 1 
ATOM 2792 N NH1 . ARG A 1 347 ? 18.454  21.936  -24.100 1.00 56.72 347 A 1 
ATOM 2793 N NH2 . ARG A 1 347 ? 17.891  22.123  -26.228 1.00 51.19 347 A 1 
ATOM 2794 N N   . ILE A 1 348 ? 10.606  21.712  -22.353 1.00 96.00 348 A 1 
ATOM 2795 C CA  . ILE A 1 348 ? 9.825   22.898  -22.705 1.00 95.16 348 A 1 
ATOM 2796 C C   . ILE A 1 348 ? 10.653  24.116  -22.348 1.00 94.80 348 A 1 
ATOM 2797 O O   . ILE A 1 348 ? 11.200  24.184  -21.247 1.00 92.61 348 A 1 
ATOM 2798 C CB  . ILE A 1 348 ? 8.464   22.912  -21.987 1.00 92.78 348 A 1 
ATOM 2799 C CG1 . ILE A 1 348 ? 7.649   21.674  -22.395 1.00 83.27 348 A 1 
ATOM 2800 C CG2 . ILE A 1 348 ? 7.685   24.203  -22.296 1.00 78.71 348 A 1 
ATOM 2801 C CD1 . ILE A 1 348 ? 6.382   21.541  -21.568 1.00 73.47 348 A 1 
ATOM 2802 N N   . ILE A 1 349 ? 10.709  25.087  -23.252 1.00 93.25 349 A 1 
ATOM 2803 C CA  . ILE A 1 349 ? 11.339  26.386  -23.019 1.00 91.31 349 A 1 
ATOM 2804 C C   . ILE A 1 349 ? 10.221  27.393  -22.737 1.00 90.99 349 A 1 
ATOM 2805 O O   . ILE A 1 349 ? 9.418   27.707  -23.610 1.00 88.92 349 A 1 
ATOM 2806 C CB  . ILE A 1 349 ? 12.248  26.779  -24.203 1.00 89.20 349 A 1 
ATOM 2807 C CG1 . ILE A 1 349 ? 13.286  25.662  -24.496 1.00 85.48 349 A 1 
ATOM 2808 C CG2 . ILE A 1 349 ? 12.949  28.109  -23.881 1.00 85.30 349 A 1 
ATOM 2809 C CD1 . ILE A 1 349 ? 14.174  25.919  -25.715 1.00 76.66 349 A 1 
ATOM 2810 N N   . GLU A 1 350 ? 10.141  27.871  -21.491 1.00 90.94 350 A 1 
ATOM 2811 C CA  . GLU A 1 350 ? 9.161   28.880  -21.082 1.00 89.98 350 A 1 
ATOM 2812 C C   . GLU A 1 350 ? 9.565   30.288  -21.568 1.00 89.66 350 A 1 
ATOM 2813 O O   . GLU A 1 350 ? 10.723  30.563  -21.906 1.00 86.62 350 A 1 
ATOM 2814 C CB  . GLU A 1 350 ? 8.967   28.858  -19.551 1.00 87.76 350 A 1 
ATOM 2815 C CG  . GLU A 1 350 ? 8.325   27.558  -19.023 1.00 83.58 350 A 1 
ATOM 2816 C CD  . GLU A 1 350 ? 8.079   27.557  -17.499 1.00 81.79 350 A 1 
ATOM 2817 O OE1 . GLU A 1 350 ? 7.240   26.749  -17.030 1.00 72.96 350 A 1 
ATOM 2818 O OE2 . GLU A 1 350 ? 8.769   28.294  -16.754 1.00 74.61 350 A 1 
ATOM 2819 N N   . ALA A 1 351 ? 8.611   31.223  -21.544 1.00 88.60 351 A 1 
ATOM 2820 C CA  . ALA A 1 351 ? 8.899   32.634  -21.761 1.00 87.39 351 A 1 
ATOM 2821 C C   . ALA A 1 351 ? 9.956   33.119  -20.749 1.00 87.07 351 A 1 
ATOM 2822 O O   . ALA A 1 351 ? 9.751   33.057  -19.539 1.00 80.17 351 A 1 
ATOM 2823 C CB  . ALA A 1 351 ? 7.588   33.429  -21.665 1.00 85.13 351 A 1 
ATOM 2824 N N   . GLY A 1 352 ? 11.104  33.561  -21.248 1.00 86.39 352 A 1 
ATOM 2825 C CA  . GLY A 1 352 ? 12.271  33.905  -20.424 1.00 86.40 352 A 1 
ATOM 2826 C C   . GLY A 1 352 ? 13.418  32.890  -20.472 1.00 87.09 352 A 1 
ATOM 2827 O O   . GLY A 1 352 ? 14.408  33.082  -19.771 1.00 82.59 352 A 1 
ATOM 2828 N N   . GLY A 1 353 ? 13.307  31.840  -21.284 1.00 87.52 353 A 1 
ATOM 2829 C CA  . GLY A 1 353 ? 14.392  30.884  -21.541 1.00 87.19 353 A 1 
ATOM 2830 C C   . GLY A 1 353 ? 14.572  29.811  -20.463 1.00 88.27 353 A 1 
ATOM 2831 O O   . GLY A 1 353 ? 15.535  29.055  -20.509 1.00 85.81 353 A 1 
ATOM 2832 N N   . LYS A 1 354 ? 13.670  29.727  -19.485 1.00 89.42 354 A 1 
ATOM 2833 C CA  . LYS A 1 354 ? 13.721  28.684  -18.458 1.00 89.56 354 A 1 
ATOM 2834 C C   . LYS A 1 354 ? 13.296  27.343  -19.044 1.00 90.43 354 A 1 
ATOM 2835 O O   . LYS A 1 354 ? 12.191  27.205  -19.567 1.00 89.02 354 A 1 
ATOM 2836 C CB  . LYS A 1 354 ? 12.845  29.096  -17.275 1.00 87.21 354 A 1 
ATOM 2837 C CG  . LYS A 1 354 ? 12.941  28.099  -16.113 1.00 77.12 354 A 1 
ATOM 2838 C CD  . LYS A 1 354 ? 11.950  28.517  -15.028 1.00 73.73 354 A 1 
ATOM 2839 C CE  . LYS A 1 354 ? 11.895  27.471  -13.920 1.00 63.91 354 A 1 
ATOM 2840 N NZ  . LYS A 1 354 ? 10.692  27.707  -13.088 1.00 55.29 354 A 1 
ATOM 2841 N N   . GLU A 1 355 ? 14.152  26.340  -18.885 1.00 92.49 355 A 1 
ATOM 2842 C CA  . GLU A 1 355 ? 13.874  24.980  -19.334 1.00 92.77 355 A 1 
ATOM 2843 C C   . GLU A 1 355 ? 13.152  24.156  -18.259 1.00 93.11 355 A 1 
ATOM 2844 O O   . GLU A 1 355 ? 13.490  24.189  -17.071 1.00 90.73 355 A 1 
ATOM 2845 C CB  . GLU A 1 355 ? 15.160  24.279  -19.782 1.00 90.46 355 A 1 
ATOM 2846 C CG  . GLU A 1 355 ? 15.853  25.016  -20.940 1.00 83.01 355 A 1 
ATOM 2847 C CD  . GLU A 1 355 ? 17.008  24.211  -21.554 1.00 82.70 355 A 1 
ATOM 2848 O OE1 . GLU A 1 355 ? 17.531  24.661  -22.589 1.00 73.06 355 A 1 
ATOM 2849 O OE2 . GLU A 1 355 ? 17.320  23.110  -21.044 1.00 75.18 355 A 1 
ATOM 2850 N N   . ARG A 1 356 ? 12.162  23.366  -18.692 1.00 94.11 356 A 1 
ATOM 2851 C CA  . ARG A 1 356 ? 11.476  22.352  -17.882 1.00 94.35 356 A 1 
ATOM 2852 C C   . ARG A 1 356 ? 11.589  20.993  -18.553 1.00 95.66 356 A 1 
ATOM 2853 O O   . ARG A 1 356 ? 11.196  20.834  -19.703 1.00 94.27 356 A 1 
ATOM 2854 C CB  . ARG A 1 356 ? 10.003  22.717  -17.669 1.00 92.40 356 A 1 
ATOM 2855 C CG  . ARG A 1 356 ? 9.856   23.945  -16.767 1.00 86.31 356 A 1 
ATOM 2856 C CD  . ARG A 1 356 ? 8.384   24.323  -16.588 1.00 85.84 356 A 1 
ATOM 2857 N NE  . ARG A 1 356 ? 7.625   23.377  -15.761 1.00 79.63 356 A 1 
ATOM 2858 C CZ  . ARG A 1 356 ? 6.347   23.529  -15.448 1.00 78.19 356 A 1 
ATOM 2859 N NH1 . ARG A 1 356 ? 5.629   24.509  -15.922 1.00 70.77 356 A 1 
ATOM 2860 N NH2 . ARG A 1 356 ? 5.757   22.699  -14.641 1.00 66.12 356 A 1 
ATOM 2861 N N   . ALA A 1 357 ? 12.094  20.014  -17.811 1.00 94.48 357 A 1 
ATOM 2862 C CA  . ALA A 1 357 ? 12.180  18.645  -18.296 1.00 94.95 357 A 1 
ATOM 2863 C C   . ALA A 1 357 ? 10.778  18.046  -18.479 1.00 95.73 357 A 1 
ATOM 2864 O O   . ALA A 1 357 ? 9.926   18.142  -17.590 1.00 94.32 357 A 1 
ATOM 2865 C CB  . ALA A 1 357 ? 13.030  17.818  -17.321 1.00 93.69 357 A 1 
ATOM 2866 N N   . VAL A 1 358 ? 10.578  17.395  -19.617 1.00 96.44 358 A 1 
ATOM 2867 C CA  . VAL A 1 358 ? 9.386   16.601  -19.905 1.00 96.80 358 A 1 
ATOM 2868 C C   . VAL A 1 358 ? 9.601   15.203  -19.337 1.00 96.49 358 A 1 
ATOM 2869 O O   . VAL A 1 358 ? 10.600  14.555  -19.628 1.00 95.15 358 A 1 
ATOM 2870 C CB  . VAL A 1 358 ? 9.116   16.579  -21.415 1.00 96.38 358 A 1 
ATOM 2871 C CG1 . VAL A 1 358 ? 7.963   15.639  -21.773 1.00 94.37 358 A 1 
ATOM 2872 C CG2 . VAL A 1 358 ? 8.765   17.983  -21.922 1.00 94.05 358 A 1 
ATOM 2873 N N   . VAL A 1 359 ? 8.671   14.742  -18.495 1.00 96.85 359 A 1 
ATOM 2874 C CA  . VAL A 1 359 ? 8.750   13.412  -17.864 1.00 96.13 359 A 1 
ATOM 2875 C C   . VAL A 1 359 ? 8.030   12.339  -18.668 1.00 95.99 359 A 1 
ATOM 2876 O O   . VAL A 1 359 ? 8.299   11.157  -18.483 1.00 94.20 359 A 1 
ATOM 2877 C CB  . VAL A 1 359 ? 8.238   13.427  -16.416 1.00 95.15 359 A 1 
ATOM 2878 C CG1 . VAL A 1 359 ? 9.127   14.337  -15.562 1.00 91.39 359 A 1 
ATOM 2879 C CG2 . VAL A 1 359 ? 6.782   13.877  -16.267 1.00 90.92 359 A 1 
ATOM 2880 N N   . TYR A 1 360 ? 7.123   12.762  -19.533 1.00 97.09 360 A 1 
ATOM 2881 C CA  . TYR A 1 360 ? 6.392   11.909  -20.457 1.00 97.17 360 A 1 
ATOM 2882 C C   . TYR A 1 360 ? 5.835   12.767  -21.595 1.00 97.45 360 A 1 
ATOM 2883 O O   . TYR A 1 360 ? 5.373   13.880  -21.345 1.00 96.87 360 A 1 
ATOM 2884 C CB  . TYR A 1 360 ? 5.256   11.213  -19.692 1.00 96.56 360 A 1 
ATOM 2885 C CG  . TYR A 1 360 ? 4.416   10.287  -20.539 1.00 95.94 360 A 1 
ATOM 2886 C CD1 . TYR A 1 360 ? 3.275   10.777  -21.204 1.00 93.69 360 A 1 
ATOM 2887 C CD2 . TYR A 1 360 ? 4.783   8.936   -20.678 1.00 93.93 360 A 1 
ATOM 2888 C CE1 . TYR A 1 360 ? 2.505   9.917   -22.006 1.00 92.60 360 A 1 
ATOM 2889 C CE2 . TYR A 1 360 ? 4.015   8.072   -21.475 1.00 92.42 360 A 1 
ATOM 2890 C CZ  . TYR A 1 360 ? 2.874   8.560   -22.141 1.00 92.13 360 A 1 
ATOM 2891 O OH  . TYR A 1 360 ? 2.128   7.729   -22.912 1.00 89.75 360 A 1 
ATOM 2892 N N   . ALA A 1 361 ? 5.842   12.253  -22.816 1.00 96.70 361 A 1 
ATOM 2893 C CA  . ALA A 1 361 ? 5.139   12.864  -23.937 1.00 96.88 361 A 1 
ATOM 2894 C C   . ALA A 1 361 ? 4.339   11.820  -24.715 1.00 96.61 361 A 1 
ATOM 2895 O O   . ALA A 1 361 ? 4.781   10.681  -24.886 1.00 94.93 361 A 1 
ATOM 2896 C CB  . ALA A 1 361 ? 6.134   13.614  -24.831 1.00 96.33 361 A 1 
ATOM 2897 N N   . ASP A 1 362 ? 3.171   12.226  -25.201 1.00 96.66 362 A 1 
ATOM 2898 C CA  . ASP A 1 362 ? 2.369   11.476  -26.170 1.00 96.20 362 A 1 
ATOM 2899 C C   . ASP A 1 362 ? 1.913   12.382  -27.321 1.00 96.72 362 A 1 
ATOM 2900 O O   . ASP A 1 362 ? 2.242   13.570  -27.359 1.00 95.82 362 A 1 
ATOM 2901 C CB  . ASP A 1 362 ? 1.221   10.736  -25.464 1.00 94.33 362 A 1 
ATOM 2902 C CG  . ASP A 1 362 ? 0.067   11.602  -24.952 1.00 94.00 362 A 1 
ATOM 2903 O OD1 . ASP A 1 362 ? 0.033   12.841  -25.106 1.00 89.35 362 A 1 
ATOM 2904 O OD2 . ASP A 1 362 ? -0.895  11.017  -24.417 1.00 88.65 362 A 1 
ATOM 2905 N N   . ARG A 1 363 ? 1.172   11.812  -28.284 1.00 96.61 363 A 1 
ATOM 2906 C CA  . ARG A 1 363 ? 0.797   12.527  -29.519 1.00 96.99 363 A 1 
ATOM 2907 C C   . ARG A 1 363 ? 2.004   13.223  -30.167 1.00 97.45 363 A 1 
ATOM 2908 O O   . ARG A 1 363 ? 1.903   14.370  -30.616 1.00 96.07 363 A 1 
ATOM 2909 C CB  . ARG A 1 363 ? -0.361  13.503  -29.263 1.00 96.52 363 A 1 
ATOM 2910 C CG  . ARG A 1 363 ? -1.590  12.857  -28.626 1.00 94.82 363 A 1 
ATOM 2911 C CD  . ARG A 1 363 ? -2.669  13.931  -28.468 1.00 90.88 363 A 1 
ATOM 2912 N NE  . ARG A 1 363 ? -3.890  13.383  -27.866 1.00 84.25 363 A 1 
ATOM 2913 C CZ  . ARG A 1 363 ? -5.026  14.040  -27.692 1.00 77.24 363 A 1 
ATOM 2914 N NH1 . ARG A 1 363 ? -5.158  15.296  -28.035 1.00 73.32 363 A 1 
ATOM 2915 N NH2 . ARG A 1 363 ? -6.061  13.440  -27.167 1.00 71.64 363 A 1 
ATOM 2916 N N   . ILE A 1 364 ? 3.145   12.533  -30.138 1.00 97.25 364 A 1 
ATOM 2917 C CA  . ILE A 1 364 ? 4.399   13.008  -30.722 1.00 97.64 364 A 1 
ATOM 2918 C C   . ILE A 1 364 ? 4.251   12.985  -32.244 1.00 97.66 364 A 1 
ATOM 2919 O O   . ILE A 1 364 ? 3.524   12.149  -32.784 1.00 96.58 364 A 1 
ATOM 2920 C CB  . ILE A 1 364 ? 5.587   12.158  -30.212 1.00 97.24 364 A 1 
ATOM 2921 C CG1 . ILE A 1 364 ? 5.620   12.133  -28.662 1.00 94.88 364 A 1 
ATOM 2922 C CG2 . ILE A 1 364 ? 6.915   12.720  -30.752 1.00 94.44 364 A 1 
ATOM 2923 C CD1 . ILE A 1 364 ? 6.634   11.150  -28.074 1.00 87.87 364 A 1 
ATOM 2924 N N   . ASP A 1 365 ? 4.911   13.926  -32.900 1.00 97.37 365 A 1 
ATOM 2925 C CA  . ASP A 1 365 ? 4.947   13.991  -34.358 1.00 97.19 365 A 1 
ATOM 2926 C C   . ASP A 1 365 ? 5.419   12.667  -34.966 1.00 97.28 365 A 1 
ATOM 2927 O O   . ASP A 1 365 ? 6.373   12.042  -34.482 1.00 96.28 365 A 1 
ATOM 2928 C CB  . ASP A 1 365 ? 5.871   15.122  -34.811 1.00 96.33 365 A 1 
ATOM 2929 C CG  . ASP A 1 365 ? 5.289   16.516  -34.610 1.00 95.59 365 A 1 
ATOM 2930 O OD1 . ASP A 1 365 ? 4.054   16.695  -34.555 1.00 92.05 365 A 1 
ATOM 2931 O OD2 . ASP A 1 365 ? 6.077   17.481  -34.578 1.00 91.97 365 A 1 
ATOM 2932 N N   . THR A 1 366 ? 4.771   12.260  -36.050 1.00 97.10 366 A 1 
ATOM 2933 C CA  . THR A 1 366 ? 5.292   11.219  -36.937 1.00 97.00 366 A 1 
ATOM 2934 C C   . THR A 1 366 ? 6.577   11.699  -37.613 1.00 97.05 366 A 1 
ATOM 2935 O O   . THR A 1 366 ? 6.880   12.895  -37.625 1.00 96.48 366 A 1 
ATOM 2936 C CB  . THR A 1 366 ? 4.258   10.825  -38.000 1.00 96.65 366 A 1 
ATOM 2937 O OG1 . THR A 1 366 ? 3.924   11.938  -38.785 1.00 93.94 366 A 1 
ATOM 2938 C CG2 . THR A 1 366 ? 2.961   10.284  -37.385 1.00 92.07 366 A 1 
ATOM 2939 N N   . GLN A 1 367 ? 7.330   10.780  -38.212 1.00 96.69 367 A 1 
ATOM 2940 C CA  . GLN A 1 367 ? 8.529   11.135  -38.975 1.00 96.72 367 A 1 
ATOM 2941 C C   . GLN A 1 367 ? 8.215   12.174  -40.065 1.00 96.67 367 A 1 
ATOM 2942 O O   . GLN A 1 367 ? 8.891   13.196  -40.144 1.00 95.83 367 A 1 
ATOM 2943 C CB  . GLN A 1 367 ? 9.144   9.856   -39.553 1.00 96.03 367 A 1 
ATOM 2944 C CG  . GLN A 1 367 ? 10.415  10.163  -40.358 1.00 94.79 367 A 1 
ATOM 2945 C CD  . GLN A 1 367 ? 11.155  8.924   -40.835 1.00 94.35 367 A 1 
ATOM 2946 O OE1 . GLN A 1 367 ? 10.913  7.804   -40.419 1.00 88.87 367 A 1 
ATOM 2947 N NE2 . GLN A 1 367 ? 12.113  9.097   -41.714 1.00 87.92 367 A 1 
ATOM 2948 N N   . GLU A 1 368 ? 7.140   11.978  -40.823 1.00 96.64 368 A 1 
ATOM 2949 C CA  . GLU A 1 368 ? 6.702   12.904  -41.876 1.00 96.42 368 A 1 
ATOM 2950 C C   . GLU A 1 368 ? 6.370   14.300  -41.319 1.00 96.31 368 A 1 
ATOM 2951 O O   . GLU A 1 368 ? 6.761   15.321  -41.882 1.00 95.08 368 A 1 
ATOM 2952 C CB  . GLU A 1 368 ? 5.450   12.341  -42.571 1.00 95.89 368 A 1 
ATOM 2953 C CG  . GLU A 1 368 ? 5.690   11.022  -43.332 1.00 87.42 368 A 1 
ATOM 2954 C CD  . GLU A 1 368 ? 4.409   10.445  -43.965 1.00 82.83 368 A 1 
ATOM 2955 O OE1 . GLU A 1 368 ? 4.499   9.346   -44.556 1.00 72.62 368 A 1 
ATOM 2956 O OE2 . GLU A 1 368 ? 3.331   11.075  -43.844 1.00 73.08 368 A 1 
ATOM 2957 N N   . GLU A 1 369 ? 5.669   14.368  -40.174 1.00 96.79 369 A 1 
ATOM 2958 C CA  . GLU A 1 369 ? 5.349   15.640  -39.514 1.00 96.48 369 A 1 
ATOM 2959 C C   . GLU A 1 369 ? 6.615   16.358  -39.022 1.00 96.10 369 A 1 
ATOM 2960 O O   . GLU A 1 369 ? 6.711   17.577  -39.168 1.00 94.74 369 A 1 
ATOM 2961 C CB  . GLU A 1 369 ? 4.409   15.407  -38.324 1.00 96.37 369 A 1 
ATOM 2962 C CG  . GLU A 1 369 ? 2.950   15.108  -38.715 1.00 93.99 369 A 1 
ATOM 2963 C CD  . GLU A 1 369 ? 2.117   14.732  -37.475 1.00 93.35 369 A 1 
ATOM 2964 O OE1 . GLU A 1 369 ? 1.005   15.287  -37.302 1.00 82.72 369 A 1 
ATOM 2965 O OE2 . GLU A 1 369 ? 2.609   13.910  -36.665 1.00 85.15 369 A 1 
ATOM 2966 N N   . ALA A 1 370 ? 7.590   15.627  -38.455 1.00 95.84 370 A 1 
ATOM 2967 C CA  . ALA A 1 370 ? 8.862   16.194  -38.011 1.00 95.33 370 A 1 
ATOM 2968 C C   . ALA A 1 370 ? 9.714   16.681  -39.199 1.00 94.77 370 A 1 
ATOM 2969 O O   . ALA A 1 370 ? 10.234  17.797  -39.167 1.00 93.66 370 A 1 
ATOM 2970 C CB  . ALA A 1 370 ? 9.594   15.150  -37.157 1.00 95.15 370 A 1 
ATOM 2971 N N   . GLU A 1 371 ? 9.796   15.899  -40.277 1.00 95.16 371 A 1 
ATOM 2972 C CA  . GLU A 1 371 ? 10.516  16.268  -41.505 1.00 94.62 371 A 1 
ATOM 2973 C C   . GLU A 1 371 ? 9.891   17.488  -42.194 1.00 94.22 371 A 1 
ATOM 2974 O O   . GLU A 1 371 ? 10.613  18.366  -42.662 1.00 92.65 371 A 1 
ATOM 2975 C CB  . GLU A 1 371 ? 10.562  15.075  -42.467 1.00 93.88 371 A 1 
ATOM 2976 C CG  . GLU A 1 371 ? 11.558  14.004  -41.984 1.00 91.96 371 A 1 
ATOM 2977 C CD  . GLU A 1 371 ? 11.612  12.758  -42.880 1.00 93.26 371 A 1 
ATOM 2978 O OE1 . GLU A 1 371 ? 12.520  11.923  -42.634 1.00 85.82 371 A 1 
ATOM 2979 O OE2 . GLU A 1 371 ? 10.768  12.615  -43.787 1.00 87.57 371 A 1 
ATOM 2980 N N   . SER A 1 372 ? 8.560   17.631  -42.165 1.00 95.33 372 A 1 
ATOM 2981 C CA  . SER A 1 372 ? 7.868   18.814  -42.704 1.00 94.57 372 A 1 
ATOM 2982 C C   . SER A 1 372 ? 8.211   20.130  -41.985 1.00 93.75 372 A 1 
ATOM 2983 O O   . SER A 1 372 ? 7.925   21.209  -42.502 1.00 91.77 372 A 1 
ATOM 2984 C CB  . SER A 1 372 ? 6.353   18.592  -42.693 1.00 94.51 372 A 1 
ATOM 2985 O OG  . SER A 1 372 ? 5.786   18.772  -41.404 1.00 85.92 372 A 1 
ATOM 2986 N N   . ARG A 1 373 ? 8.815   20.050  -40.790 1.00 93.66 373 A 1 
ATOM 2987 C CA  . ARG A 1 373 ? 9.257   21.199  -39.985 1.00 92.35 373 A 1 
ATOM 2988 C C   . ARG A 1 373 ? 10.745  21.507  -40.123 1.00 92.38 373 A 1 
ATOM 2989 O O   . ARG A 1 373 ? 11.226  22.432  -39.459 1.00 90.67 373 A 1 
ATOM 2990 C CB  . ARG A 1 373 ? 8.890   20.975  -38.512 1.00 91.56 373 A 1 
ATOM 2991 C CG  . ARG A 1 373 ? 7.368   20.967  -38.292 1.00 89.08 373 A 1 
ATOM 2992 C CD  . ARG A 1 373 ? 7.087   20.761  -36.809 1.00 88.91 373 A 1 
ATOM 2993 N NE  . ARG A 1 373 ? 5.640   20.628  -36.539 1.00 86.81 373 A 1 
ATOM 2994 C CZ  . ARG A 1 373 ? 4.951   19.516  -36.680 1.00 87.06 373 A 1 
ATOM 2995 N NH1 . ARG A 1 373 ? 5.460   18.474  -37.233 1.00 76.62 373 A 1 
ATOM 2996 N NH2 . ARG A 1 373 ? 3.741   19.417  -36.238 1.00 79.33 373 A 1 
ATOM 2997 N N   . LEU A 1 374 ? 11.473  20.755  -40.942 1.00 91.76 374 A 1 
ATOM 2998 C CA  . LEU A 1 374 ? 12.867  21.043  -41.244 1.00 91.39 374 A 1 
ATOM 2999 C C   . LEU A 1 374 ? 12.955  22.325  -42.078 1.00 91.32 374 A 1 
ATOM 3000 O O   . LEU A 1 374 ? 12.340  22.446  -43.135 1.00 90.48 374 A 1 
ATOM 3001 C CB  . LEU A 1 374 ? 13.531  19.849  -41.964 1.00 91.26 374 A 1 
ATOM 3002 C CG  . LEU A 1 374 ? 13.627  18.552  -41.133 1.00 89.97 374 A 1 
ATOM 3003 C CD1 . LEU A 1 374 ? 14.159  17.409  -42.000 1.00 85.99 374 A 1 
ATOM 3004 C CD2 . LEU A 1 374 ? 14.567  18.704  -39.935 1.00 86.78 374 A 1 
ATOM 3005 N N   . GLU A 1 375 ? 13.735  23.281  -41.599 1.00 89.80 375 A 1 
ATOM 3006 C CA  . GLU A 1 375 ? 14.070  24.513  -42.315 1.00 89.26 375 A 1 
ATOM 3007 C C   . GLU A 1 375 ? 15.571  24.484  -42.613 1.00 89.03 375 A 1 
ATOM 3008 O O   . GLU A 1 375 ? 16.390  24.420  -41.694 1.00 87.26 375 A 1 
ATOM 3009 C CB  . GLU A 1 375 ? 13.663  25.755  -41.495 1.00 88.50 375 A 1 
ATOM 3010 C CG  . GLU A 1 375 ? 12.143  25.890  -41.250 1.00 84.40 375 A 1 
ATOM 3011 C CD  . GLU A 1 375 ? 11.772  27.002  -40.240 1.00 82.56 375 A 1 
ATOM 3012 O OE1 . GLU A 1 375 ? 10.718  26.867  -39.547 1.00 74.23 375 A 1 
ATOM 3013 O OE2 . GLU A 1 375 ? 12.556  27.960  -40.087 1.00 75.32 375 A 1 
ATOM 3014 N N   . TYR A 1 376 ? 15.950  24.499  -43.902 1.00 88.73 376 A 1 
ATOM 3015 C CA  . TYR A 1 376 ? 17.345  24.360  -44.319 1.00 88.79 376 A 1 
ATOM 3016 C C   . TYR A 1 376 ? 17.637  25.008  -45.675 1.00 88.52 376 A 1 
ATOM 3017 O O   . TYR A 1 376 ? 16.740  25.289  -46.466 1.00 87.16 376 A 1 
ATOM 3018 C CB  . TYR A 1 376 ? 17.739  22.874  -44.319 1.00 88.66 376 A 1 
ATOM 3019 C CG  . TYR A 1 376 ? 16.928  21.983  -45.245 1.00 89.24 376 A 1 
ATOM 3020 C CD1 . TYR A 1 376 ? 15.814  21.276  -44.752 1.00 85.44 376 A 1 
ATOM 3021 C CD2 . TYR A 1 376 ? 17.286  21.859  -46.599 1.00 86.35 376 A 1 
ATOM 3022 C CE1 . TYR A 1 376 ? 15.060  20.447  -45.603 1.00 85.47 376 A 1 
ATOM 3023 C CE2 . TYR A 1 376 ? 16.533  21.037  -47.458 1.00 85.67 376 A 1 
ATOM 3024 C CZ  . TYR A 1 376 ? 15.419  20.325  -46.961 1.00 87.26 376 A 1 
ATOM 3025 O OH  . TYR A 1 376 ? 14.697  19.526  -47.789 1.00 85.66 376 A 1 
ATOM 3026 N N   . THR A 1 377 ? 18.926  25.220  -45.965 1.00 88.83 377 A 1 
ATOM 3027 C CA  . THR A 1 377 ? 19.465  25.555  -47.293 1.00 88.18 377 A 1 
ATOM 3028 C C   . THR A 1 377 ? 20.515  24.515  -47.679 1.00 88.15 377 A 1 
ATOM 3029 O O   . THR A 1 377 ? 21.313  24.104  -46.839 1.00 85.45 377 A 1 
ATOM 3030 C CB  . THR A 1 377 ? 20.069  26.966  -47.300 1.00 85.81 377 A 1 
ATOM 3031 O OG1 . THR A 1 377 ? 19.040  27.906  -47.114 1.00 75.78 377 A 1 
ATOM 3032 C CG2 . THR A 1 377 ? 20.728  27.344  -48.628 1.00 74.64 377 A 1 
ATOM 3033 N N   . GLY A 1 378 ? 20.547  24.090  -48.944 1.00 87.81 378 A 1 
ATOM 3034 C CA  . GLY A 1 378 ? 21.328  22.923  -49.386 1.00 86.99 378 A 1 
ATOM 3035 C C   . GLY A 1 378 ? 20.571  21.624  -49.106 1.00 86.47 378 A 1 
ATOM 3036 O O   . GLY A 1 378 ? 19.350  21.595  -49.250 1.00 78.07 378 A 1 
ATOM 3037 N N   . GLY A 1 379 ? 21.273  20.555  -48.748 1.00 83.70 379 A 1 
ATOM 3038 C CA  . GLY A 1 379 ? 20.621  19.257  -48.495 1.00 82.61 379 A 1 
ATOM 3039 C C   . GLY A 1 379 ? 20.171  18.527  -49.767 1.00 84.69 379 A 1 
ATOM 3040 O O   . GLY A 1 379 ? 20.860  18.621  -50.783 1.00 77.78 379 A 1 
ATOM 3041 N N   . PRO A 1 380 ? 19.013  17.804  -49.777 1.00 87.72 380 A 1 
ATOM 3042 C CA  . PRO A 1 380 ? 17.938  17.754  -48.771 1.00 88.73 380 A 1 
ATOM 3043 C C   . PRO A 1 380 ? 18.326  17.010  -47.479 1.00 90.01 380 A 1 
ATOM 3044 O O   . PRO A 1 380 ? 19.261  16.209  -47.461 1.00 86.53 380 A 1 
ATOM 3045 C CB  . PRO A 1 380 ? 16.756  17.091  -49.483 1.00 83.96 380 A 1 
ATOM 3046 C CG  . PRO A 1 380 ? 17.424  16.181  -50.503 1.00 80.02 380 A 1 
ATOM 3047 C CD  . PRO A 1 380 ? 18.657  16.976  -50.918 1.00 84.99 380 A 1 
ATOM 3048 N N   . PHE A 1 381 ? 17.571  17.296  -46.406 1.00 89.58 381 A 1 
ATOM 3049 C CA  . PHE A 1 381 ? 17.669  16.639  -45.107 1.00 90.21 381 A 1 
ATOM 3050 C C   . PHE A 1 381 ? 16.455  15.739  -44.865 1.00 91.12 381 A 1 
ATOM 3051 O O   . PHE A 1 381 ? 15.334  16.094  -45.223 1.00 89.46 381 A 1 
ATOM 3052 C CB  . PHE A 1 381 ? 17.783  17.682  -43.987 1.00 89.37 381 A 1 
ATOM 3053 C CG  . PHE A 1 381 ? 19.092  18.445  -43.945 1.00 89.62 381 A 1 
ATOM 3054 C CD1 . PHE A 1 381 ? 20.126  18.015  -43.094 1.00 85.52 381 A 1 
ATOM 3055 C CD2 . PHE A 1 381 ? 19.272  19.598  -44.725 1.00 86.14 381 A 1 
ATOM 3056 C CE1 . PHE A 1 381 ? 21.328  18.739  -43.012 1.00 84.64 381 A 1 
ATOM 3057 C CE2 . PHE A 1 381 ? 20.477  20.321  -44.650 1.00 84.90 381 A 1 
ATOM 3058 C CZ  . PHE A 1 381 ? 21.504  19.898  -43.788 1.00 86.92 381 A 1 
ATOM 3059 N N   . SER A 1 382 ? 16.685  14.595  -44.217 1.00 92.51 382 A 1 
ATOM 3060 C CA  . SER A 1 382 ? 15.647  13.640  -43.816 1.00 92.51 382 A 1 
ATOM 3061 C C   . SER A 1 382 ? 16.065  12.893  -42.549 1.00 92.35 382 A 1 
ATOM 3062 O O   . SER A 1 382 ? 17.229  12.917  -42.157 1.00 90.66 382 A 1 
ATOM 3063 C CB  . SER A 1 382 ? 15.372  12.654  -44.957 1.00 91.71 382 A 1 
ATOM 3064 O OG  . SER A 1 382 ? 16.533  11.918  -45.298 1.00 88.09 382 A 1 
ATOM 3065 N N   . CYS A 1 383 ? 15.143  12.191  -41.895 1.00 93.02 383 A 1 
ATOM 3066 C CA  . CYS A 1 383 ? 15.459  11.321  -40.764 1.00 93.44 383 A 1 
ATOM 3067 C C   . CYS A 1 383 ? 15.691  9.883   -41.251 1.00 93.91 383 A 1 
ATOM 3068 O O   . CYS A 1 383 ? 14.753  9.191   -41.633 1.00 92.72 383 A 1 
ATOM 3069 C CB  . CYS A 1 383 ? 14.341  11.412  -39.718 1.00 92.07 383 A 1 
ATOM 3070 S SG  . CYS A 1 383 ? 14.296  13.074  -38.976 1.00 88.48 383 A 1 
ATOM 3071 N N   . SER A 1 384 ? 16.938  9.393   -41.197 1.00 93.89 384 A 1 
ATOM 3072 C CA  . SER A 1 384 ? 17.236  7.986   -41.509 1.00 93.64 384 A 1 
ATOM 3073 C C   . SER A 1 384 ? 16.860  7.024   -40.376 1.00 94.09 384 A 1 
ATOM 3074 O O   . SER A 1 384 ? 16.613  5.845   -40.627 1.00 92.28 384 A 1 
ATOM 3075 C CB  . SER A 1 384 ? 18.707  7.819   -41.884 1.00 92.31 384 A 1 
ATOM 3076 O OG  . SER A 1 384 ? 19.553  8.232   -40.830 1.00 85.68 384 A 1 
ATOM 3077 N N   . ALA A 1 385 ? 16.769  7.530   -39.135 1.00 94.71 385 A 1 
ATOM 3078 C CA  . ALA A 1 385 ? 16.169  6.844   -38.000 1.00 94.81 385 A 1 
ATOM 3079 C C   . ALA A 1 385 ? 15.308  7.823   -37.190 1.00 95.38 385 A 1 
ATOM 3080 O O   . ALA A 1 385 ? 15.722  8.953   -36.924 1.00 93.92 385 A 1 
ATOM 3081 C CB  . ALA A 1 385 ? 17.258  6.194   -37.142 1.00 93.45 385 A 1 
ATOM 3082 N N   . TYR A 1 386 ? 14.116  7.360   -36.781 1.00 95.82 386 A 1 
ATOM 3083 C CA  . TYR A 1 386 ? 13.149  8.128   -36.007 1.00 96.36 386 A 1 
ATOM 3084 C C   . TYR A 1 386 ? 12.367  7.199   -35.076 1.00 96.59 386 A 1 
ATOM 3085 O O   . TYR A 1 386 ? 11.423  6.528   -35.489 1.00 95.22 386 A 1 
ATOM 3086 C CB  . TYR A 1 386 ? 12.225  8.891   -36.970 1.00 96.11 386 A 1 
ATOM 3087 C CG  . TYR A 1 386 ? 11.367  9.927   -36.282 1.00 96.80 386 A 1 
ATOM 3088 C CD1 . TYR A 1 386 ? 10.081  9.605   -35.815 1.00 95.20 386 A 1 
ATOM 3089 C CD2 . TYR A 1 386 ? 11.869  11.229  -36.104 1.00 95.55 386 A 1 
ATOM 3090 C CE1 . TYR A 1 386 ? 9.302   10.578  -35.165 1.00 95.34 386 A 1 
ATOM 3091 C CE2 . TYR A 1 386 ? 11.094  12.204  -35.453 1.00 95.48 386 A 1 
ATOM 3092 C CZ  . TYR A 1 386 ? 9.811   11.880  -34.978 1.00 96.41 386 A 1 
ATOM 3093 O OH  . TYR A 1 386 ? 9.071   12.822  -34.335 1.00 95.60 386 A 1 
ATOM 3094 N N   . ASP A 1 387 ? 12.766  7.127   -33.800 1.00 96.54 387 A 1 
ATOM 3095 C CA  . ASP A 1 387 ? 12.110  6.324   -32.770 1.00 96.76 387 A 1 
ATOM 3096 C C   . ASP A 1 387 ? 11.614  7.220   -31.633 1.00 96.87 387 A 1 
ATOM 3097 O O   . ASP A 1 387 ? 12.392  7.775   -30.860 1.00 95.60 387 A 1 
ATOM 3098 C CB  . ASP A 1 387 ? 13.043  5.212   -32.270 1.00 95.96 387 A 1 
ATOM 3099 C CG  . ASP A 1 387 ? 12.420  4.377   -31.148 1.00 95.42 387 A 1 
ATOM 3100 O OD1 . ASP A 1 387 ? 11.194  4.470   -30.912 1.00 91.25 387 A 1 
ATOM 3101 O OD2 . ASP A 1 387 ? 13.170  3.647   -30.477 1.00 90.41 387 A 1 
ATOM 3102 N N   . VAL A 1 388 ? 10.299  7.340   -31.531 1.00 96.54 388 A 1 
ATOM 3103 C CA  . VAL A 1 388 ? 9.576   8.072   -30.479 1.00 96.16 388 A 1 
ATOM 3104 C C   . VAL A 1 388 ? 8.776   7.135   -29.566 1.00 95.43 388 A 1 
ATOM 3105 O O   . VAL A 1 388 ? 7.956   7.591   -28.778 1.00 92.68 388 A 1 
ATOM 3106 C CB  . VAL A 1 388 ? 8.681   9.164   -31.089 1.00 95.57 388 A 1 
ATOM 3107 C CG1 . VAL A 1 388 ? 9.506   10.219  -31.834 1.00 92.48 388 A 1 
ATOM 3108 C CG2 . VAL A 1 388 ? 7.625   8.592   -32.041 1.00 91.61 388 A 1 
ATOM 3109 N N   . THR A 1 389 ? 8.977   5.817   -29.686 1.00 95.96 389 A 1 
ATOM 3110 C CA  . THR A 1 389 ? 8.159   4.787   -29.030 1.00 94.50 389 A 1 
ATOM 3111 C C   . THR A 1 389 ? 8.889   4.058   -27.907 1.00 93.27 389 A 1 
ATOM 3112 O O   . THR A 1 389 ? 8.261   3.696   -26.915 1.00 90.32 389 A 1 
ATOM 3113 C CB  . THR A 1 389 ? 7.617   3.774   -30.043 1.00 93.95 389 A 1 
ATOM 3114 O OG1 . THR A 1 389 ? 8.631   3.041   -30.679 1.00 89.10 389 A 1 
ATOM 3115 C CG2 . THR A 1 389 ? 6.764   4.430   -31.131 1.00 85.78 389 A 1 
ATOM 3116 N N   . THR A 1 390 ? 10.205  3.894   -28.025 1.00 94.06 390 A 1 
ATOM 3117 C CA  . THR A 1 390 ? 11.019  3.177   -27.026 1.00 92.54 390 A 1 
ATOM 3118 C C   . THR A 1 390 ? 11.121  3.939   -25.696 1.00 91.83 390 A 1 
ATOM 3119 O O   . THR A 1 390 ? 11.155  3.331   -24.623 1.00 89.82 390 A 1 
ATOM 3120 C CB  . THR A 1 390 ? 12.416  2.900   -27.600 1.00 91.97 390 A 1 
ATOM 3121 O OG1 . THR A 1 390 ? 12.300  2.002   -28.674 1.00 87.41 390 A 1 
ATOM 3122 C CG2 . THR A 1 390 ? 13.363  2.228   -26.607 1.00 85.92 390 A 1 
ATOM 3123 N N   . HIS A 1 391 ? 11.148  5.272   -25.745 1.00 93.63 391 A 1 
ATOM 3124 C CA  . HIS A 1 391 ? 11.262  6.132   -24.567 1.00 93.43 391 A 1 
ATOM 3125 C C   . HIS A 1 391 ? 10.137  7.169   -24.519 1.00 93.99 391 A 1 
ATOM 3126 O O   . HIS A 1 391 ? 9.704   7.695   -25.533 1.00 92.16 391 A 1 
ATOM 3127 C CB  . HIS A 1 391 ? 12.637  6.803   -24.556 1.00 92.53 391 A 1 
ATOM 3128 C CG  . HIS A 1 391 ? 13.788  5.832   -24.477 1.00 92.04 391 A 1 
ATOM 3129 N ND1 . HIS A 1 391 ? 13.985  4.881   -23.504 1.00 80.73 391 A 1 
ATOM 3130 C CD2 . HIS A 1 391 ? 14.834  5.730   -25.355 1.00 81.91 391 A 1 
ATOM 3131 C CE1 . HIS A 1 391 ? 15.119  4.220   -23.796 1.00 84.23 391 A 1 
ATOM 3132 N NE2 . HIS A 1 391 ? 15.680  4.714   -24.906 1.00 85.94 391 A 1 
ATOM 3133 N N   . HIS A 1 392 ? 9.698   7.512   -23.306 1.00 93.02 392 A 1 
ATOM 3134 C CA  . HIS A 1 392 ? 8.627   8.499   -23.105 1.00 93.03 392 A 1 
ATOM 3135 C C   . HIS A 1 392 ? 9.129   9.935   -22.898 1.00 94.79 392 A 1 
ATOM 3136 O O   . HIS A 1 392 ? 8.338   10.872  -22.977 1.00 92.90 392 A 1 
ATOM 3137 C CB  . HIS A 1 392 ? 7.779   8.057   -21.910 1.00 90.45 392 A 1 
ATOM 3138 C CG  . HIS A 1 392 ? 7.144   6.703   -22.090 1.00 86.42 392 A 1 
ATOM 3139 N ND1 . HIS A 1 392 ? 6.476   6.255   -23.206 1.00 73.96 392 A 1 
ATOM 3140 C CD2 . HIS A 1 392 ? 7.120   5.687   -21.171 1.00 73.70 392 A 1 
ATOM 3141 C CE1 . HIS A 1 392 ? 6.058   5.002   -22.969 1.00 72.76 392 A 1 
ATOM 3142 N NE2 . HIS A 1 392 ? 6.422   4.615   -21.734 1.00 74.42 392 A 1 
ATOM 3143 N N   . ASP A 1 393 ? 10.416  10.111  -22.603 1.00 94.35 393 A 1 
ATOM 3144 C CA  . ASP A 1 393 ? 11.058  11.386  -22.257 1.00 94.18 393 A 1 
ATOM 3145 C C   . ASP A 1 393 ? 12.075  11.873  -23.309 1.00 94.84 393 A 1 
ATOM 3146 O O   . ASP A 1 393 ? 12.704  12.919  -23.125 1.00 93.09 393 A 1 
ATOM 3147 C CB  . ASP A 1 393 ? 11.703  11.258  -20.860 1.00 92.19 393 A 1 
ATOM 3148 C CG  . ASP A 1 393 ? 12.913  10.307  -20.794 1.00 91.88 393 A 1 
ATOM 3149 O OD1 . ASP A 1 393 ? 13.007  9.356   -21.598 1.00 88.45 393 A 1 
ATOM 3150 O OD2 . ASP A 1 393 ? 13.784  10.501  -19.914 1.00 86.90 393 A 1 
ATOM 3151 N N   . ARG A 1 394 ? 12.249  11.117  -24.392 1.00 95.85 394 A 1 
ATOM 3152 C CA  . ARG A 1 394 ? 13.208  11.412  -25.472 1.00 95.89 394 A 1 
ATOM 3153 C C   . ARG A 1 394 ? 12.857  10.648  -26.749 1.00 96.32 394 A 1 
ATOM 3154 O O   . ARG A 1 394 ? 12.203  9.606   -26.682 1.00 94.99 394 A 1 
ATOM 3155 C CB  . ARG A 1 394 ? 14.630  11.063  -25.002 1.00 93.97 394 A 1 
ATOM 3156 C CG  . ARG A 1 394 ? 14.904  9.552   -24.925 1.00 91.77 394 A 1 
ATOM 3157 C CD  . ARG A 1 394 ? 16.169  9.234   -24.156 1.00 91.22 394 A 1 
ATOM 3158 N NE  . ARG A 1 394 ? 15.847  8.918   -22.760 1.00 86.40 394 A 1 
ATOM 3159 C CZ  . ARG A 1 394 ? 16.701  8.788   -21.777 1.00 85.56 394 A 1 
ATOM 3160 N NH1 . ARG A 1 394 ? 17.967  9.047   -21.927 1.00 77.19 394 A 1 
ATOM 3161 N NH2 . ARG A 1 394 ? 16.290  8.372   -20.621 1.00 78.11 394 A 1 
ATOM 3162 N N   . ALA A 1 395 ? 13.364  11.117  -27.877 1.00 96.14 395 A 1 
ATOM 3163 C CA  . ALA A 1 395 ? 13.411  10.370  -29.129 1.00 96.22 395 A 1 
ATOM 3164 C C   . ALA A 1 395 ? 14.844  9.922   -29.433 1.00 96.26 395 A 1 
ATOM 3165 O O   . ALA A 1 395 ? 15.801  10.550  -28.977 1.00 94.94 395 A 1 
ATOM 3166 C CB  . ALA A 1 395 ? 12.836  11.225  -30.261 1.00 95.57 395 A 1 
ATOM 3167 N N   . ILE A 1 396 ? 14.985  8.863   -30.231 1.00 96.47 396 A 1 
ATOM 3168 C CA  . ILE A 1 396 ? 16.259  8.462   -30.831 1.00 96.12 396 A 1 
ATOM 3169 C C   . ILE A 1 396 ? 16.202  8.812   -32.318 1.00 95.94 396 A 1 
ATOM 3170 O O   . ILE A 1 396 ? 15.330  8.328   -33.038 1.00 94.54 396 A 1 
ATOM 3171 C CB  . ILE A 1 396 ? 16.557  6.971   -30.591 1.00 95.19 396 A 1 
ATOM 3172 C CG1 . ILE A 1 396 ? 16.497  6.566   -29.098 1.00 92.20 396 A 1 
ATOM 3173 C CG2 . ILE A 1 396 ? 17.930  6.609   -31.182 1.00 91.97 396 A 1 
ATOM 3174 C CD1 . ILE A 1 396 ? 17.440  7.328   -28.167 1.00 80.03 396 A 1 
ATOM 3175 N N   . LEU A 1 397 ? 17.119  9.660   -32.758 1.00 94.25 397 A 1 
ATOM 3176 C CA  . LEU A 1 397 ? 17.108  10.229  -34.102 1.00 93.16 397 A 1 
ATOM 3177 C C   . LEU A 1 397 ? 18.439  9.998   -34.813 1.00 94.06 397 A 1 
ATOM 3178 O O   . LEU A 1 397 ? 19.495  9.951   -34.192 1.00 92.28 397 A 1 
ATOM 3179 C CB  . LEU A 1 397 ? 16.816  11.742  -34.037 1.00 89.15 397 A 1 
ATOM 3180 C CG  . LEU A 1 397 ? 15.563  12.147  -33.253 1.00 85.29 397 A 1 
ATOM 3181 C CD1 . LEU A 1 397 ? 15.500  13.667  -33.189 1.00 79.29 397 A 1 
ATOM 3182 C CD2 . LEU A 1 397 ? 14.290  11.628  -33.911 1.00 78.90 397 A 1 
ATOM 3183 N N   . THR A 1 398 ? 18.381  9.941   -36.133 1.00 93.81 398 A 1 
ATOM 3184 C CA  . THR A 1 398 ? 19.554  10.112  -36.994 1.00 93.51 398 A 1 
ATOM 3185 C C   . THR A 1 398 ? 19.156  10.992  -38.165 1.00 93.46 398 A 1 
ATOM 3186 O O   . THR A 1 398 ? 18.242  10.647  -38.913 1.00 92.03 398 A 1 
ATOM 3187 C CB  . THR A 1 398 ? 20.104  8.771   -37.492 1.00 92.36 398 A 1 
ATOM 3188 O OG1 . THR A 1 398 ? 20.359  7.913   -36.404 1.00 83.69 398 A 1 
ATOM 3189 C CG2 . THR A 1 398 ? 21.411  8.932   -38.263 1.00 83.31 398 A 1 
ATOM 3190 N N   . LEU A 1 399 ? 19.816  12.127  -38.296 1.00 91.99 399 A 1 
ATOM 3191 C CA  . LEU A 1 399 ? 19.579  13.029  -39.420 1.00 91.04 399 A 1 
ATOM 3192 C C   . LEU A 1 399 ? 20.488  12.635  -40.587 1.00 90.56 399 A 1 
ATOM 3193 O O   . LEU A 1 399 ? 21.695  12.486  -40.422 1.00 88.55 399 A 1 
ATOM 3194 C CB  . LEU A 1 399 ? 19.786  14.481  -38.958 1.00 89.79 399 A 1 
ATOM 3195 C CG  . LEU A 1 399 ? 19.223  15.531  -39.928 1.00 84.17 399 A 1 
ATOM 3196 C CD1 . LEU A 1 399 ? 17.694  15.550  -39.922 1.00 78.03 399 A 1 
ATOM 3197 C CD2 . LEU A 1 399 ? 19.693  16.920  -39.503 1.00 77.13 399 A 1 
ATOM 3198 N N   . HIS A 1 400 ? 19.916  12.477  -41.768 1.00 90.75 400 A 1 
ATOM 3199 C CA  . HIS A 1 400 ? 20.630  12.202  -43.004 1.00 89.44 400 A 1 
ATOM 3200 C C   . HIS A 1 400 ? 20.625  13.438  -43.904 1.00 89.48 400 A 1 
ATOM 3201 O O   . HIS A 1 400 ? 19.614  14.128  -44.006 1.00 87.62 400 A 1 
ATOM 3202 C CB  . HIS A 1 400 ? 20.001  10.993  -43.702 1.00 87.79 400 A 1 
ATOM 3203 C CG  . HIS A 1 400 ? 20.727  10.606  -44.959 1.00 84.97 400 A 1 
ATOM 3204 N ND1 . HIS A 1 400 ? 22.025  10.174  -45.038 1.00 73.45 400 A 1 
ATOM 3205 C CD2 . HIS A 1 400 ? 20.248  10.668  -46.239 1.00 72.41 400 A 1 
ATOM 3206 C CE1 . HIS A 1 400 ? 22.320  9.975   -46.329 1.00 72.16 400 A 1 
ATOM 3207 N NE2 . HIS A 1 400 ? 21.268  10.257  -47.093 1.00 73.96 400 A 1 
ATOM 3208 N N   . LYS A 1 401 ? 21.745  13.691  -44.575 1.00 88.14 401 A 1 
ATOM 3209 C CA  . LYS A 1 401 ? 21.865  14.705  -45.625 1.00 87.38 401 A 1 
ATOM 3210 C C   . LYS A 1 401 ? 22.349  14.058  -46.919 1.00 87.66 401 A 1 
ATOM 3211 O O   . LYS A 1 401 ? 23.263  13.237  -46.903 1.00 85.69 401 A 1 
ATOM 3212 C CB  . LYS A 1 401 ? 22.774  15.864  -45.163 1.00 84.59 401 A 1 
ATOM 3213 C CG  . LYS A 1 401 ? 24.248  15.456  -45.061 1.00 82.58 401 A 1 
ATOM 3214 C CD  . LYS A 1 401 ? 25.128  16.571  -44.502 1.00 81.63 401 A 1 
ATOM 3215 C CE  . LYS A 1 401 ? 26.582  16.092  -44.523 1.00 74.67 401 A 1 
ATOM 3216 N NZ  . LYS A 1 401 ? 27.413  16.784  -43.523 1.00 70.44 401 A 1 
ATOM 3217 N N   . GLU A 1 402 ? 21.780  14.441  -48.049 1.00 87.70 402 A 1 
ATOM 3218 C CA  . GLU A 1 402 ? 22.263  14.000  -49.365 1.00 87.36 402 A 1 
ATOM 3219 C C   . GLU A 1 402 ? 23.405  14.884  -49.887 1.00 87.31 402 A 1 
ATOM 3220 O O   . GLU A 1 402 ? 24.284  14.416  -50.604 1.00 82.56 402 A 1 
ATOM 3221 C CB  . GLU A 1 402 ? 21.121  13.994  -50.385 1.00 85.59 402 A 1 
ATOM 3222 C CG  . GLU A 1 402 ? 20.040  12.951  -50.071 1.00 80.51 402 A 1 
ATOM 3223 C CD  . GLU A 1 402 ? 18.964  12.856  -51.164 1.00 76.35 402 A 1 
ATOM 3224 O OE1 . GLU A 1 402 ? 17.983  12.119  -50.933 1.00 68.45 402 A 1 
ATOM 3225 O OE2 . GLU A 1 402 ? 19.114  13.514  -52.218 1.00 69.10 402 A 1 
ATOM 3226 N N   . ALA A 1 403 ? 23.405  16.158  -49.497 1.00 87.88 403 A 1 
ATOM 3227 C CA  . ALA A 1 403 ? 24.449  17.124  -49.818 1.00 88.22 403 A 1 
ATOM 3228 C C   . ALA A 1 403 ? 24.707  18.065  -48.631 1.00 88.67 403 A 1 
ATOM 3229 O O   . ALA A 1 403 ? 23.884  18.190  -47.725 1.00 85.55 403 A 1 
ATOM 3230 C CB  . ALA A 1 403 ? 24.037  17.893  -51.080 1.00 86.31 403 A 1 
ATOM 3231 N N   . ASP A 1 404 ? 25.853  18.739  -48.646 1.00 86.70 404 A 1 
ATOM 3232 C CA  . ASP A 1 404 ? 26.192  19.754  -47.648 1.00 86.74 404 A 1 
ATOM 3233 C C   . ASP A 1 404 ? 25.147  20.878  -47.620 1.00 86.65 404 A 1 
ATOM 3234 O O   . ASP A 1 404 ? 24.642  21.323  -48.657 1.00 83.53 404 A 1 
ATOM 3235 C CB  . ASP A 1 404 ? 27.596  20.315  -47.911 1.00 84.43 404 A 1 
ATOM 3236 C CG  . ASP A 1 404 ? 28.746  19.428  -47.409 1.00 81.27 404 A 1 
ATOM 3237 O OD1 . ASP A 1 404 ? 28.486  18.376  -46.778 1.00 76.92 404 A 1 
ATOM 3238 O OD2 . ASP A 1 404 ? 29.907  19.863  -47.582 1.00 77.49 404 A 1 
ATOM 3239 N N   . GLY A 1 405 ? 24.838  21.358  -46.416 1.00 88.47 405 A 1 
ATOM 3240 C CA  . GLY A 1 405 ? 23.827  22.387  -46.198 1.00 88.01 405 A 1 
ATOM 3241 C C   . GLY A 1 405 ? 23.902  23.017  -44.815 1.00 88.68 405 A 1 
ATOM 3242 O O   . GLY A 1 405 ? 24.713  22.625  -43.974 1.00 86.21 405 A 1 
ATOM 3243 N N   . ASP A 1 406 ? 23.051  24.009  -44.598 1.00 86.32 406 A 1 
ATOM 3244 C CA  . ASP A 1 406 ? 22.869  24.675  -43.315 1.00 85.88 406 A 1 
ATOM 3245 C C   . ASP A 1 406 ? 21.447  24.412  -42.819 1.00 86.49 406 A 1 
ATOM 3246 O O   . ASP A 1 406 ? 20.473  24.726  -43.509 1.00 85.17 406 A 1 
ATOM 3247 C CB  . ASP A 1 406 ? 23.172  26.179  -43.439 1.00 83.89 406 A 1 
ATOM 3248 C CG  . ASP A 1 406 ? 24.638  26.453  -43.798 1.00 80.75 406 A 1 
ATOM 3249 O OD1 . ASP A 1 406 ? 25.550  25.887  -43.155 1.00 77.04 406 A 1 
ATOM 3250 O OD2 . ASP A 1 406 ? 24.922  27.190  -44.767 1.00 75.42 406 A 1 
ATOM 3251 N N   . LEU A 1 407 ? 21.312  23.818  -41.629 1.00 86.88 407 A 1 
ATOM 3252 C CA  . LEU A 1 407 ? 20.036  23.578  -40.966 1.00 86.78 407 A 1 
ATOM 3253 C C   . LEU A 1 407 ? 19.692  24.803  -40.109 1.00 86.74 407 A 1 
ATOM 3254 O O   . LEU A 1 407 ? 20.492  25.212  -39.272 1.00 86.12 407 A 1 
ATOM 3255 C CB  . LEU A 1 407 ? 20.156  22.290  -40.130 1.00 87.00 407 A 1 
ATOM 3256 C CG  . LEU A 1 407 ? 18.871  21.854  -39.404 1.00 85.23 407 A 1 
ATOM 3257 C CD1 . LEU A 1 407 ? 17.833  21.304  -40.377 1.00 80.46 407 A 1 
ATOM 3258 C CD2 . LEU A 1 407 ? 19.217  20.755  -38.398 1.00 80.12 407 A 1 
ATOM 3259 N N   . TYR A 1 408 ? 18.501  25.360  -40.287 1.00 87.40 408 A 1 
ATOM 3260 C CA  . TYR A 1 408 ? 17.997  26.472  -39.476 1.00 86.28 408 A 1 
ATOM 3261 C C   . TYR A 1 408 ? 17.102  25.980  -38.345 1.00 86.59 408 A 1 
ATOM 3262 O O   . TYR A 1 408 ? 17.101  26.549  -37.256 1.00 84.91 408 A 1 
ATOM 3263 C CB  . TYR A 1 408 ? 17.238  27.458  -40.372 1.00 84.88 408 A 1 
ATOM 3264 C CG  . TYR A 1 408 ? 18.096  28.047  -41.473 1.00 83.59 408 A 1 
ATOM 3265 C CD1 . TYR A 1 408 ? 18.988  29.093  -41.177 1.00 78.17 408 A 1 
ATOM 3266 C CD2 . TYR A 1 408 ? 18.028  27.529  -42.778 1.00 77.68 408 A 1 
ATOM 3267 C CE1 . TYR A 1 408 ? 19.815  29.622  -42.188 1.00 75.29 408 A 1 
ATOM 3268 C CE2 . TYR A 1 408 ? 18.857  28.051  -43.788 1.00 75.50 408 A 1 
ATOM 3269 C CZ  . TYR A 1 408 ? 19.751  29.101  -43.495 1.00 76.42 408 A 1 
ATOM 3270 O OH  . TYR A 1 408 ? 20.553  29.601  -44.469 1.00 74.95 408 A 1 
ATOM 3271 N N   . LYS A 1 409 ? 16.339  24.901  -38.594 1.00 88.00 409 A 1 
ATOM 3272 C CA  . LYS A 1 409 ? 15.425  24.344  -37.597 1.00 88.78 409 A 1 
ATOM 3273 C C   . LYS A 1 409 ? 15.187  22.860  -37.829 1.00 89.52 409 A 1 
ATOM 3274 O O   . LYS A 1 409 ? 14.869  22.440  -38.933 1.00 88.76 409 A 1 
ATOM 3275 C CB  . LYS A 1 409 ? 14.119  25.138  -37.677 1.00 87.64 409 A 1 
ATOM 3276 C CG  . LYS A 1 409 ? 13.072  24.770  -36.620 1.00 85.66 409 A 1 
ATOM 3277 C CD  . LYS A 1 409 ? 11.892  25.709  -36.877 1.00 83.69 409 A 1 
ATOM 3278 C CE  . LYS A 1 409 ? 10.639  25.403  -36.088 1.00 75.85 409 A 1 
ATOM 3279 N NZ  . LYS A 1 409 ? 9.538   26.190  -36.722 1.00 71.08 409 A 1 
ATOM 3280 N N   . ALA A 1 410 ? 15.278  22.098  -36.744 1.00 91.00 410 A 1 
ATOM 3281 C CA  . ALA A 1 410 ? 14.678  20.781  -36.626 1.00 91.26 410 A 1 
ATOM 3282 C C   . ALA A 1 410 ? 13.967  20.714  -35.275 1.00 91.60 410 A 1 
ATOM 3283 O O   . ALA A 1 410 ? 14.568  21.034  -34.246 1.00 90.69 410 A 1 
ATOM 3284 C CB  . ALA A 1 410 ? 15.748  19.696  -36.774 1.00 91.00 410 A 1 
ATOM 3285 N N   . ALA A 1 411 ? 12.692  20.356  -35.272 1.00 94.01 411 A 1 
ATOM 3286 C CA  . ALA A 1 411 ? 11.884  20.350  -34.059 1.00 94.36 411 A 1 
ATOM 3287 C C   . ALA A 1 411 ? 10.882  19.194  -34.052 1.00 95.03 411 A 1 
ATOM 3288 O O   . ALA A 1 411 ? 10.365  18.808  -35.098 1.00 94.22 411 A 1 
ATOM 3289 C CB  . ALA A 1 411 ? 11.176  21.708  -33.919 1.00 93.35 411 A 1 
ATOM 3290 N N   . ILE A 1 412 ? 10.578  18.686  -32.848 1.00 95.70 412 A 1 
ATOM 3291 C CA  . ILE A 1 412 ? 9.545   17.678  -32.605 1.00 96.22 412 A 1 
ATOM 3292 C C   . ILE A 1 412 ? 8.475   18.299  -31.722 1.00 96.32 412 A 1 
ATOM 3293 O O   . ILE A 1 412 ? 8.783   18.924  -30.703 1.00 95.68 412 A 1 
ATOM 3294 C CB  . ILE A 1 412 ? 10.134  16.402  -31.963 1.00 96.06 412 A 1 
ATOM 3295 C CG1 . ILE A 1 412 ? 11.212  15.777  -32.870 1.00 94.35 412 A 1 
ATOM 3296 C CG2 . ILE A 1 412 ? 9.022   15.374  -31.672 1.00 93.74 412 A 1 
ATOM 3297 C CD1 . ILE A 1 412 ? 11.935  14.603  -32.214 1.00 91.67 412 A 1 
ATOM 3298 N N   . TYR A 1 413 ? 7.220   18.098  -32.093 1.00 97.12 413 A 1 
ATOM 3299 C CA  . TYR A 1 413 ? 6.062   18.498  -31.314 1.00 97.40 413 A 1 
ATOM 3300 C C   . TYR A 1 413 ? 5.406   17.272  -30.684 1.00 97.53 413 A 1 
ATOM 3301 O O   . TYR A 1 413 ? 5.362   16.187  -31.261 1.00 96.63 413 A 1 
ATOM 3302 C CB  . TYR A 1 413 ? 5.080   19.314  -32.162 1.00 97.05 413 A 1 
ATOM 3303 C CG  . TYR A 1 413 ? 5.520   20.744  -32.452 1.00 96.64 413 A 1 
ATOM 3304 C CD1 . TYR A 1 413 ? 4.702   21.826  -32.061 1.00 92.10 413 A 1 
ATOM 3305 C CD2 . TYR A 1 413 ? 6.741   21.008  -33.104 1.00 92.18 413 A 1 
ATOM 3306 C CE1 . TYR A 1 413 ? 5.106   23.155  -32.312 1.00 90.86 413 A 1 
ATOM 3307 C CE2 . TYR A 1 413 ? 7.156   22.328  -33.345 1.00 91.17 413 A 1 
ATOM 3308 C CZ  . TYR A 1 413 ? 6.337   23.407  -32.950 1.00 93.50 413 A 1 
ATOM 3309 O OH  . TYR A 1 413 ? 6.748   24.685  -33.169 1.00 92.05 413 A 1 
ATOM 3310 N N   . GLY A 1 414 ? 4.874   17.442  -29.486 1.00 97.24 414 A 1 
ATOM 3311 C CA  . GLY A 1 414 ? 4.150   16.411  -28.757 1.00 97.25 414 A 1 
ATOM 3312 C C   . GLY A 1 414 ? 3.344   17.019  -27.619 1.00 97.44 414 A 1 
ATOM 3313 O O   . GLY A 1 414 ? 3.481   18.208  -27.313 1.00 96.26 414 A 1 
ATOM 3314 N N   . ARG A 1 415 ? 2.494   16.212  -26.979 1.00 97.43 415 A 1 
ATOM 3315 C CA  . ARG A 1 415 ? 1.756   16.604  -25.775 1.00 97.48 415 A 1 
ATOM 3316 C C   . ARG A 1 415 ? 2.569   16.220  -24.540 1.00 97.64 415 A 1 
ATOM 3317 O O   . ARG A 1 415 ? 2.623   15.033  -24.215 1.00 96.69 415 A 1 
ATOM 3318 C CB  . ARG A 1 415 ? 0.366   15.967  -25.795 1.00 96.38 415 A 1 
ATOM 3319 C CG  . ARG A 1 415 ? -0.454  16.448  -24.589 1.00 94.16 415 A 1 
ATOM 3320 C CD  . ARG A 1 415 ? -1.884  15.926  -24.649 1.00 92.51 415 A 1 
ATOM 3321 N NE  . ARG A 1 415 ? -1.951  14.467  -24.471 1.00 85.42 415 A 1 
ATOM 3322 C CZ  . ARG A 1 415 ? -3.001  13.781  -24.061 1.00 83.34 415 A 1 
ATOM 3323 N NH1 . ARG A 1 415 ? -4.141  14.354  -23.813 1.00 76.29 415 A 1 
ATOM 3324 N NH2 . ARG A 1 415 ? -2.918  12.500  -23.879 1.00 72.35 415 A 1 
ATOM 3325 N N   . PRO A 1 416 ? 3.215   17.185  -23.846 1.00 97.63 416 A 1 
ATOM 3326 C CA  . PRO A 1 416 ? 4.114   16.871  -22.746 1.00 97.61 416 A 1 
ATOM 3327 C C   . PRO A 1 416 ? 3.402   16.846  -21.394 1.00 97.50 416 A 1 
ATOM 3328 O O   . PRO A 1 416 ? 2.459   17.599  -21.135 1.00 96.35 416 A 1 
ATOM 3329 C CB  . PRO A 1 416 ? 5.193   17.945  -22.808 1.00 96.83 416 A 1 
ATOM 3330 C CG  . PRO A 1 416 ? 4.417   19.163  -23.302 1.00 95.92 416 A 1 
ATOM 3331 C CD  . PRO A 1 416 ? 3.364   18.580  -24.230 1.00 97.05 416 A 1 
ATOM 3332 N N   . ILE A 1 417 ? 3.942   16.037  -20.494 1.00 97.08 417 A 1 
ATOM 3333 C CA  . ILE A 1 417 ? 3.686   16.103  -19.056 1.00 97.19 417 A 1 
ATOM 3334 C C   . ILE A 1 417 ? 4.962   16.587  -18.370 1.00 97.20 417 A 1 
ATOM 3335 O O   . ILE A 1 417 ? 6.050   16.043  -18.572 1.00 96.39 417 A 1 
ATOM 3336 C CB  . ILE A 1 417 ? 3.185   14.761  -18.482 1.00 96.88 417 A 1 
ATOM 3337 C CG1 . ILE A 1 417 ? 1.953   14.254  -19.269 1.00 95.59 417 A 1 
ATOM 3338 C CG2 . ILE A 1 417 ? 2.867   14.926  -16.985 1.00 95.79 417 A 1 
ATOM 3339 C CD1 . ILE A 1 417 ? 1.404   12.910  -18.780 1.00 92.72 417 A 1 
ATOM 3340 N N   . VAL A 1 418 ? 4.818   17.617  -17.531 1.00 96.95 418 A 1 
ATOM 3341 C CA  . VAL A 1 418 ? 5.898   18.208  -16.731 1.00 96.69 418 A 1 
ATOM 3342 C C   . VAL A 1 418 ? 5.501   18.222  -15.261 1.00 96.33 418 A 1 
ATOM 3343 O O   . VAL A 1 418 ? 4.322   18.151  -14.931 1.00 95.02 418 A 1 
ATOM 3344 C CB  . VAL A 1 418 ? 6.249   19.625  -17.210 1.00 95.97 418 A 1 
ATOM 3345 C CG1 . VAL A 1 418 ? 6.775   19.603  -18.644 1.00 92.17 418 A 1 
ATOM 3346 C CG2 . VAL A 1 418 ? 5.066   20.598  -17.119 1.00 91.81 418 A 1 
ATOM 3347 N N   . PHE A 1 419 ? 6.468   18.351  -14.351 1.00 95.94 419 A 1 
ATOM 3348 C CA  . PHE A 1 419 ? 6.149   18.600  -12.949 1.00 95.61 419 A 1 
ATOM 3349 C C   . PHE A 1 419 ? 5.995   20.098  -12.677 1.00 95.18 419 A 1 
ATOM 3350 O O   . PHE A 1 419 ? 6.890   20.887  -12.991 1.00 93.17 419 A 1 
ATOM 3351 C CB  . PHE A 1 419 ? 7.175   17.936  -12.023 1.00 94.91 419 A 1 
ATOM 3352 C CG  . PHE A 1 419 ? 7.014   16.432  -11.916 1.00 94.84 419 A 1 
ATOM 3353 C CD1 . PHE A 1 419 ? 5.828   15.883  -11.398 1.00 91.93 419 A 1 
ATOM 3354 C CD2 . PHE A 1 419 ? 8.048   15.575  -12.335 1.00 92.06 419 A 1 
ATOM 3355 C CE1 . PHE A 1 419 ? 5.671   14.489  -11.305 1.00 91.03 419 A 1 
ATOM 3356 C CE2 . PHE A 1 419 ? 7.893   14.182  -12.239 1.00 91.19 419 A 1 
ATOM 3357 C CZ  . PHE A 1 419 ? 6.703   13.636  -11.727 1.00 91.70 419 A 1 
ATOM 3358 N N   . ASP A 1 420 ? 4.893   20.481  -12.022 1.00 95.29 420 A 1 
ATOM 3359 C CA  . ASP A 1 420 ? 4.811   21.712  -11.248 1.00 94.51 420 A 1 
ATOM 3360 C C   . ASP A 1 420 ? 5.475   21.463  -9.885  1.00 94.34 420 A 1 
ATOM 3361 O O   . ASP A 1 420 ? 4.958   20.740  -9.025  1.00 92.29 420 A 1 
ATOM 3362 C CB  . ASP A 1 420 ? 3.370   22.209  -11.119 1.00 92.96 420 A 1 
ATOM 3363 C CG  . ASP A 1 420 ? 3.324   23.545  -10.371 1.00 87.81 420 A 1 
ATOM 3364 O OD1 . ASP A 1 420 ? 4.355   24.266  -10.402 1.00 82.69 420 A 1 
ATOM 3365 O OD2 . ASP A 1 420 ? 2.288   23.829  -9.742  1.00 81.22 420 A 1 
ATOM 3366 N N   . LEU A 1 421 ? 6.699   21.978  -9.745  1.00 93.06 421 A 1 
ATOM 3367 C CA  . LEU A 1 421 ? 7.579   21.684  -8.621  1.00 92.35 421 A 1 
ATOM 3368 C C   . LEU A 1 421 ? 7.220   22.532  -7.401  1.00 91.76 421 A 1 
ATOM 3369 O O   . LEU A 1 421 ? 7.066   23.746  -7.495  1.00 87.99 421 A 1 
ATOM 3370 C CB  . LEU A 1 421 ? 9.052   21.900  -9.013  1.00 91.24 421 A 1 
ATOM 3371 C CG  . LEU A 1 421 ? 9.588   20.974  -10.121 1.00 89.29 421 A 1 
ATOM 3372 C CD1 . LEU A 1 421 ? 11.039  21.350  -10.436 1.00 85.49 421 A 1 
ATOM 3373 C CD2 . LEU A 1 421 ? 9.561   19.501  -9.711  1.00 85.41 421 A 1 
ATOM 3374 N N   . ASN A 1 422 ? 7.233   21.901  -6.226  1.00 91.76 422 A 1 
ATOM 3375 C CA  . ASN A 1 422 ? 7.017   22.547  -4.932  1.00 92.04 422 A 1 
ATOM 3376 C C   . ASN A 1 422 ? 5.650   23.233  -4.803  1.00 92.35 422 A 1 
ATOM 3377 O O   . ASN A 1 422 ? 5.524   24.205  -4.045  1.00 88.61 422 A 1 
ATOM 3378 C CB  . ASN A 1 422 ? 8.189   23.488  -4.587  1.00 89.91 422 A 1 
ATOM 3379 C CG  . ASN A 1 422 ? 9.533   22.808  -4.620  1.00 85.21 422 A 1 
ATOM 3380 O OD1 . ASN A 1 422 ? 9.817   21.910  -3.849  1.00 77.57 422 A 1 
ATOM 3381 N ND2 . ASN A 1 422 ? 10.411  23.236  -5.493  1.00 75.97 422 A 1 
ATOM 3382 N N   . ARG A 1 423 ? 4.625   22.720  -5.489  1.00 94.28 423 A 1 
ATOM 3383 C CA  . ARG A 1 423 ? 3.240   23.122  -5.235  1.00 94.65 423 A 1 
ATOM 3384 C C   . ARG A 1 423 ? 2.932   22.901  -3.762  1.00 95.22 423 A 1 
ATOM 3385 O O   . ARG A 1 423 ? 3.251   21.849  -3.195  1.00 92.72 423 A 1 
ATOM 3386 C CB  . ARG A 1 423 ? 2.289   22.337  -6.144  1.00 93.47 423 A 1 
ATOM 3387 C CG  . ARG A 1 423 ? 0.836   22.821  -6.078  1.00 88.61 423 A 1 
ATOM 3388 C CD  . ARG A 1 423 ? 0.676   24.226  -6.683  1.00 86.73 423 A 1 
ATOM 3389 N NE  . ARG A 1 423 ? -0.726  24.660  -6.661  1.00 83.17 423 A 1 
ATOM 3390 C CZ  . ARG A 1 423 ? -1.249  25.633  -7.397  1.00 81.06 423 A 1 
ATOM 3391 N NH1 . ARG A 1 423 ? -0.529  26.340  -8.223  1.00 71.32 423 A 1 
ATOM 3392 N NH2 . ARG A 1 423 ? -2.522  25.904  -7.315  1.00 71.29 423 A 1 
ATOM 3393 N N   . SER A 1 424 ? 2.357   23.903  -3.114  1.00 95.26 424 A 1 
ATOM 3394 C CA  . SER A 1 424 ? 2.151   23.870  -1.671  1.00 95.07 424 A 1 
ATOM 3395 C C   . SER A 1 424 ? 0.764   24.344  -1.272  1.00 95.48 424 A 1 
ATOM 3396 O O   . SER A 1 424 ? 0.218   25.267  -1.869  1.00 93.77 424 A 1 
ATOM 3397 C CB  . SER A 1 424 ? 3.259   24.637  -0.947  1.00 92.94 424 A 1 
ATOM 3398 O OG  . SER A 1 424 ? 3.279   26.010  -1.290  1.00 84.95 424 A 1 
ATOM 3399 N N   . CYS A 1 425 ? 0.219   23.722  -0.226  1.00 95.11 425 A 1 
ATOM 3400 C CA  . CYS A 1 425 ? -1.017  24.131  0.426   1.00 95.66 425 A 1 
ATOM 3401 C C   . CYS A 1 425 ? -0.786  24.135  1.939   1.00 96.09 425 A 1 
ATOM 3402 O O   . CYS A 1 425 ? -0.389  23.118  2.518   1.00 94.85 425 A 1 
ATOM 3403 C CB  . CYS A 1 425 ? -2.148  23.187  0.005   1.00 94.65 425 A 1 
ATOM 3404 S SG  . CYS A 1 425 ? -3.683  23.702  0.830   1.00 92.54 425 A 1 
ATOM 3405 N N   . PHE A 1 426 ? -0.987  25.289  2.563   1.00 96.42 426 A 1 
ATOM 3406 C CA  . PHE A 1 426 ? -0.797  25.478  3.994   1.00 96.00 426 A 1 
ATOM 3407 C C   . PHE A 1 426 ? -2.099  25.973  4.614   1.00 96.30 426 A 1 
ATOM 3408 O O   . PHE A 1 426 ? -2.562  27.060  4.283   1.00 94.35 426 A 1 
ATOM 3409 C CB  . PHE A 1 426 ? 0.358   26.461  4.274   1.00 93.32 426 A 1 
ATOM 3410 C CG  . PHE A 1 426 ? 1.709   26.127  3.653   1.00 81.76 426 A 1 
ATOM 3411 C CD1 . PHE A 1 426 ? 2.129   24.799  3.483   1.00 71.70 426 A 1 
ATOM 3412 C CD2 . PHE A 1 426 ? 2.557   27.175  3.251   1.00 72.00 426 A 1 
ATOM 3413 C CE1 . PHE A 1 426 ? 3.376   24.516  2.889   1.00 61.26 426 A 1 
ATOM 3414 C CE2 . PHE A 1 426 ? 3.804   26.891  2.664   1.00 63.14 426 A 1 
ATOM 3415 C CZ  . PHE A 1 426 ? 4.212   25.558  2.478   1.00 59.74 426 A 1 
ATOM 3416 N N   . LEU A 1 427 ? -2.648  25.198  5.548   1.00 96.39 427 A 1 
ATOM 3417 C CA  . LEU A 1 427 ? -3.802  25.611  6.341   1.00 96.49 427 A 1 
ATOM 3418 C C   . LEU A 1 427 ? -3.443  25.657  7.823   1.00 96.57 427 A 1 
ATOM 3419 O O   . LEU A 1 427 ? -2.605  24.891  8.311   1.00 95.52 427 A 1 
ATOM 3420 C CB  . LEU A 1 427 ? -5.014  24.710  6.067   1.00 95.80 427 A 1 
ATOM 3421 C CG  . LEU A 1 427 ? -5.602  24.807  4.648   1.00 90.77 427 A 1 
ATOM 3422 C CD1 . LEU A 1 427 ? -6.827  23.908  4.562   1.00 84.41 427 A 1 
ATOM 3423 C CD2 . LEU A 1 427 ? -6.053  26.224  4.282   1.00 84.91 427 A 1 
ATOM 3424 N N   . ARG A 1 428 ? -4.084  26.592  8.528   1.00 96.65 428 A 1 
ATOM 3425 C CA  . ARG A 1 428 ? -3.842  26.883  9.939   1.00 96.61 428 A 1 
ATOM 3426 C C   . ARG A 1 428 ? -5.163  27.070  10.670  1.00 96.53 428 A 1 
ATOM 3427 O O   . ARG A 1 428 ? -6.108  27.611  10.104  1.00 95.15 428 A 1 
ATOM 3428 C CB  . ARG A 1 428 ? -2.983  28.148  10.089  1.00 95.26 428 A 1 
ATOM 3429 C CG  . ARG A 1 428 ? -1.643  28.055  9.353   1.00 90.23 428 A 1 
ATOM 3430 C CD  . ARG A 1 428 ? -0.824  29.309  9.630   1.00 89.97 428 A 1 
ATOM 3431 N NE  . ARG A 1 428 ? 0.439   29.314  8.869   1.00 80.05 428 A 1 
ATOM 3432 C CZ  . ARG A 1 428 ? 1.295   30.318  8.843   1.00 75.77 428 A 1 
ATOM 3433 N NH1 . ARG A 1 428 ? 1.097   31.404  9.547   1.00 68.75 428 A 1 
ATOM 3434 N NH2 . ARG A 1 428 ? 2.366   30.254  8.101   1.00 61.95 428 A 1 
ATOM 3435 N N   . ASN A 1 429 ? -5.183  26.664  11.924  1.00 96.10 429 A 1 
ATOM 3436 C CA  . ASN A 1 429 ? -6.222  27.024  12.877  1.00 95.60 429 A 1 
ATOM 3437 C C   . ASN A 1 429 ? -5.655  28.106  13.815  1.00 95.70 429 A 1 
ATOM 3438 O O   . ASN A 1 429 ? -4.844  27.804  14.696  1.00 95.18 429 A 1 
ATOM 3439 C CB  . ASN A 1 429 ? -6.689  25.757  13.604  1.00 94.45 429 A 1 
ATOM 3440 C CG  . ASN A 1 429 ? -7.755  26.082  14.626  1.00 93.14 429 A 1 
ATOM 3441 O OD1 . ASN A 1 429 ? -7.445  26.448  15.736  1.00 85.48 429 A 1 
ATOM 3442 N ND2 . ASN A 1 429 ? -9.013  26.010  14.272  1.00 85.47 429 A 1 
ATOM 3443 N N   . GLU A 1 430 ? -6.035  29.366  13.577  1.00 95.06 430 A 1 
ATOM 3444 C CA  . GLU A 1 430 ? -5.483  30.518  14.307  1.00 95.31 430 A 1 
ATOM 3445 C C   . GLU A 1 430 ? -5.839  30.496  15.801  1.00 95.40 430 A 1 
ATOM 3446 O O   . GLU A 1 430 ? -5.005  30.845  16.637  1.00 93.63 430 A 1 
ATOM 3447 C CB  . GLU A 1 430 ? -5.953  31.829  13.651  1.00 94.73 430 A 1 
ATOM 3448 C CG  . GLU A 1 430 ? -5.464  32.022  12.195  1.00 90.86 430 A 1 
ATOM 3449 C CD  . GLU A 1 430 ? -3.934  32.023  12.024  1.00 89.07 430 A 1 
ATOM 3450 O OE1 . GLU A 1 430 ? -3.462  31.698  10.905  1.00 79.75 430 A 1 
ATOM 3451 O OE2 . GLU A 1 430 ? -3.214  32.320  12.997  1.00 81.76 430 A 1 
ATOM 3452 N N   . GLU A 1 431 ? -7.024  30.017  16.161  1.00 94.60 431 A 1 
ATOM 3453 C CA  . GLU A 1 431 ? -7.445  29.876  17.563  1.00 94.01 431 A 1 
ATOM 3454 C C   . GLU A 1 431 ? -6.549  28.879  18.310  1.00 93.94 431 A 1 
ATOM 3455 O O   . GLU A 1 431 ? -6.013  29.183  19.377  1.00 91.82 431 A 1 
ATOM 3456 C CB  . GLU A 1 431 ? -8.905  29.404  17.632  1.00 93.11 431 A 1 
ATOM 3457 C CG  . GLU A 1 431 ? -9.895  30.430  17.052  1.00 86.14 431 A 1 
ATOM 3458 C CD  . GLU A 1 431 ? -11.351 29.936  17.065  1.00 82.00 431 A 1 
ATOM 3459 O OE1 . GLU A 1 431 ? -12.219 30.735  16.641  1.00 72.51 431 A 1 
ATOM 3460 O OE2 . GLU A 1 431 ? -11.582 28.771  17.456  1.00 74.37 431 A 1 
ATOM 3461 N N   . GLY A 1 432 ? -6.302  27.709  17.709  1.00 93.82 432 A 1 
ATOM 3462 C CA  . GLY A 1 432 ? -5.391  26.707  18.256  1.00 93.09 432 A 1 
ATOM 3463 C C   . GLY A 1 432 ? -3.944  27.195  18.342  1.00 93.73 432 A 1 
ATOM 3464 O O   . GLY A 1 432 ? -3.240  26.867  19.295  1.00 92.58 432 A 1 
ATOM 3465 N N   . ILE A 1 433 ? -3.486  28.003  17.380  1.00 92.76 433 A 1 
ATOM 3466 C CA  . ILE A 1 433 ? -2.147  28.610  17.418  1.00 93.64 433 A 1 
ATOM 3467 C C   . ILE A 1 433 ? -2.039  29.628  18.559  1.00 93.53 433 A 1 
ATOM 3468 O O   . ILE A 1 433 ? -1.026  29.636  19.258  1.00 92.23 433 A 1 
ATOM 3469 C CB  . ILE A 1 433 ? -1.784  29.239  16.051  1.00 93.95 433 A 1 
ATOM 3470 C CG1 . ILE A 1 433 ? -1.570  28.121  15.005  1.00 92.83 433 A 1 
ATOM 3471 C CG2 . ILE A 1 433 ? -0.512  30.103  16.144  1.00 91.67 433 A 1 
ATOM 3472 C CD1 . ILE A 1 433 ? -1.529  28.631  13.558  1.00 88.67 433 A 1 
ATOM 3473 N N   . ALA A 1 434 ? -3.058  30.457  18.767  1.00 95.24 434 A 1 
ATOM 3474 C CA  . ALA A 1 434 ? -3.083  31.425  19.858  1.00 95.23 434 A 1 
ATOM 3475 C C   . ALA A 1 434 ? -3.085  30.745  21.240  1.00 94.43 434 A 1 
ATOM 3476 O O   . ALA A 1 434 ? -2.416  31.220  22.158  1.00 92.95 434 A 1 
ATOM 3477 C CB  . ALA A 1 434 ? -4.305  32.333  19.665  1.00 95.72 434 A 1 
ATOM 3478 N N   . ALA A 1 435 ? -3.786  29.612  21.375  1.00 93.92 435 A 1 
ATOM 3479 C CA  . ALA A 1 435 ? -3.897  28.879  22.633  1.00 92.16 435 A 1 
ATOM 3480 C C   . ALA A 1 435 ? -2.669  28.006  22.961  1.00 91.01 435 A 1 
ATOM 3481 O O   . ALA A 1 435 ? -2.222  27.976  24.107  1.00 87.87 435 A 1 
ATOM 3482 C CB  . ALA A 1 435 ? -5.180  28.039  22.572  1.00 91.40 435 A 1 
ATOM 3483 N N   . TYR A 1 436 ? -2.109  27.301  21.963  1.00 92.05 436 A 1 
ATOM 3484 C CA  . TYR A 1 436 ? -1.110  26.240  22.180  1.00 90.97 436 A 1 
ATOM 3485 C C   . TYR A 1 436 ? 0.222   26.463  21.447  1.00 91.29 436 A 1 
ATOM 3486 O O   . TYR A 1 436 ? 1.131   25.634  21.531  1.00 88.38 436 A 1 
ATOM 3487 C CB  . TYR A 1 436 ? -1.731  24.885  21.800  1.00 89.45 436 A 1 
ATOM 3488 C CG  . TYR A 1 436 ? -3.068  24.592  22.460  1.00 86.78 436 A 1 
ATOM 3489 C CD1 . TYR A 1 436 ? -3.142  24.417  23.854  1.00 82.48 436 A 1 
ATOM 3490 C CD2 . TYR A 1 436 ? -4.239  24.505  21.681  1.00 82.45 436 A 1 
ATOM 3491 C CE1 . TYR A 1 436 ? -4.383  24.163  24.470  1.00 80.22 436 A 1 
ATOM 3492 C CE2 . TYR A 1 436 ? -5.481  24.249  22.293  1.00 80.17 436 A 1 
ATOM 3493 C CZ  . TYR A 1 436 ? -5.552  24.077  23.689  1.00 81.10 436 A 1 
ATOM 3494 O OH  . TYR A 1 436 ? -6.750  23.837  24.284  1.00 78.46 436 A 1 
ATOM 3495 N N   . GLY A 1 437 ? 0.369   27.571  20.717  1.00 92.73 437 A 1 
ATOM 3496 C CA  . GLY A 1 437 ? 1.482   27.778  19.792  1.00 93.46 437 A 1 
ATOM 3497 C C   . GLY A 1 437 ? 1.360   26.918  18.526  1.00 93.98 437 A 1 
ATOM 3498 O O   . GLY A 1 437 ? 0.413   26.154  18.341  1.00 92.63 437 A 1 
ATOM 3499 N N   . THR A 1 438 ? 2.318   27.040  17.612  1.00 92.47 438 A 1 
ATOM 3500 C CA  . THR A 1 438 ? 2.273   26.322  16.325  1.00 93.34 438 A 1 
ATOM 3501 C C   . THR A 1 438 ? 2.708   24.861  16.468  1.00 93.17 438 A 1 
ATOM 3502 O O   . THR A 1 438 ? 3.885   24.578  16.694  1.00 91.76 438 A 1 
ATOM 3503 C CB  . THR A 1 438 ? 3.123   27.022  15.256  1.00 93.26 438 A 1 
ATOM 3504 O OG1 . THR A 1 438 ? 2.680   28.340  15.065  1.00 88.70 438 A 1 
ATOM 3505 C CG2 . THR A 1 438 ? 3.044   26.333  13.891  1.00 87.45 438 A 1 
ATOM 3506 N N   . ALA A 1 439 ? 1.789   23.926  16.219  1.00 93.92 439 A 1 
ATOM 3507 C CA  . ALA A 1 439 ? 2.056   22.497  16.066  1.00 93.81 439 A 1 
ATOM 3508 C C   . ALA A 1 439 ? 1.802   22.077  14.606  1.00 94.54 439 A 1 
ATOM 3509 O O   . ALA A 1 439 ? 0.657   21.977  14.166  1.00 93.40 439 A 1 
ATOM 3510 C CB  . ALA A 1 439 ? 1.196   21.729  17.075  1.00 92.73 439 A 1 
ATOM 3511 N N   . ALA A 1 440 ? 2.875   21.858  13.830  1.00 94.95 440 A 1 
ATOM 3512 C CA  . ALA A 1 440 ? 2.783   21.620  12.391  1.00 95.20 440 A 1 
ATOM 3513 C C   . ALA A 1 440 ? 2.906   20.135  12.007  1.00 95.00 440 A 1 
ATOM 3514 O O   . ALA A 1 440 ? 3.771   19.416  12.512  1.00 93.88 440 A 1 
ATOM 3515 C CB  . ALA A 1 440 ? 3.812   22.495  11.659  1.00 94.63 440 A 1 
ATOM 3516 N N   . LEU A 1 441 ? 2.087   19.707  11.053  1.00 94.52 441 A 1 
ATOM 3517 C CA  . LEU A 1 441 ? 2.235   18.470  10.292  1.00 94.50 441 A 1 
ATOM 3518 C C   . LEU A 1 441 ? 2.783   18.812  8.903   1.00 95.45 441 A 1 
ATOM 3519 O O   . LEU A 1 441 ? 2.167   19.587  8.175   1.00 95.05 441 A 1 
ATOM 3520 C CB  . LEU A 1 441 ? 0.871   17.761  10.200  1.00 93.61 441 A 1 
ATOM 3521 C CG  . LEU A 1 441 ? 0.892   16.433  9.420   1.00 92.46 441 A 1 
ATOM 3522 C CD1 . LEU A 1 441 ? 1.730   15.368  10.124  1.00 89.45 441 A 1 
ATOM 3523 C CD2 . LEU A 1 441 ? -0.534  15.906  9.268   1.00 89.44 441 A 1 
ATOM 3524 N N   . ASN A 1 442 ? 3.930   18.235  8.539   1.00 95.12 442 A 1 
ATOM 3525 C CA  . ASN A 1 442 ? 4.492   18.375  7.194   1.00 95.60 442 A 1 
ATOM 3526 C C   . ASN A 1 442 ? 4.239   17.087  6.410   1.00 95.26 442 A 1 
ATOM 3527 O O   . ASN A 1 442 ? 4.618   16.012  6.869   1.00 93.80 442 A 1 
ATOM 3528 C CB  . ASN A 1 442 ? 5.988   18.707  7.265   1.00 95.41 442 A 1 
ATOM 3529 C CG  . ASN A 1 442 ? 6.285   19.970  8.046   1.00 93.99 442 A 1 
ATOM 3530 O OD1 . ASN A 1 442 ? 5.841   21.068  7.747   1.00 86.35 442 A 1 
ATOM 3531 N ND2 . ASN A 1 442 ? 7.055   19.855  9.103   1.00 86.05 442 A 1 
ATOM 3532 N N   . VAL A 1 443 ? 3.631   17.209  5.242   1.00 95.48 443 A 1 
ATOM 3533 C CA  . VAL A 1 443 ? 3.258   16.086  4.385   1.00 95.32 443 A 1 
ATOM 3534 C C   . VAL A 1 443 ? 3.826   16.300  2.986   1.00 95.73 443 A 1 
ATOM 3535 O O   . VAL A 1 443 ? 3.894   17.421  2.482   1.00 94.66 443 A 1 
ATOM 3536 C CB  . VAL A 1 443 ? 1.730   15.873  4.357   1.00 94.24 443 A 1 
ATOM 3537 C CG1 . VAL A 1 443 ? 1.346   14.597  3.593   1.00 90.92 443 A 1 
ATOM 3538 C CG2 . VAL A 1 443 ? 1.161   15.748  5.776   1.00 91.12 443 A 1 
ATOM 3539 N N   . THR A 1 444 ? 4.244   15.198  2.360   1.00 95.39 444 A 1 
ATOM 3540 C CA  . THR A 1 444 ? 4.582   15.115  0.936   1.00 94.74 444 A 1 
ATOM 3541 C C   . THR A 1 444 ? 3.966   13.845  0.356   1.00 94.13 444 A 1 
ATOM 3542 O O   . THR A 1 444 ? 3.621   12.939  1.111   1.00 90.57 444 A 1 
ATOM 3543 C CB  . THR A 1 444 ? 6.103   15.178  0.733   1.00 93.19 444 A 1 
ATOM 3544 O OG1 . THR A 1 444 ? 6.405   15.296  -0.638  1.00 80.14 444 A 1 
ATOM 3545 C CG2 . THR A 1 444 ? 6.858   13.963  1.277   1.00 79.51 444 A 1 
ATOM 3546 N N   . GLY A 1 445 ? 3.795   13.767  -0.961  1.00 93.12 445 A 1 
ATOM 3547 C CA  . GLY A 1 445 ? 3.240   12.580  -1.607  1.00 92.84 445 A 1 
ATOM 3548 C C   . GLY A 1 445 ? 3.183   12.728  -3.121  1.00 93.87 445 A 1 
ATOM 3549 O O   . GLY A 1 445 ? 3.227   13.843  -3.642  1.00 91.72 445 A 1 
ATOM 3550 N N   . SER A 1 446 ? 3.087   11.591  -3.826  1.00 93.32 446 A 1 
ATOM 3551 C CA  . SER A 1 446 ? 3.109   11.534  -5.294  1.00 93.16 446 A 1 
ATOM 3552 C C   . SER A 1 446 ? 1.719   11.393  -5.922  1.00 94.06 446 A 1 
ATOM 3553 O O   . SER A 1 446 ? 1.600   11.491  -7.138  1.00 90.67 446 A 1 
ATOM 3554 C CB  . SER A 1 446 ? 3.993   10.368  -5.757  1.00 90.04 446 A 1 
ATOM 3555 O OG  . SER A 1 446 ? 5.290   10.460  -5.185  1.00 79.90 446 A 1 
ATOM 3556 N N   . TYR A 1 447 ? 0.682   11.163  -5.116  1.00 95.74 447 A 1 
ATOM 3557 C CA  . TYR A 1 447 ? -0.653  10.770  -5.574  1.00 95.97 447 A 1 
ATOM 3558 C C   . TYR A 1 447 ? -1.713  11.871  -5.449  1.00 95.80 447 A 1 
ATOM 3559 O O   . TYR A 1 447 ? -2.884  11.622  -5.704  1.00 93.36 447 A 1 
ATOM 3560 C CB  . TYR A 1 447 ? -1.060  9.491   -4.838  1.00 95.52 447 A 1 
ATOM 3561 C CG  . TYR A 1 447 ? -0.198  8.298   -5.203  1.00 95.70 447 A 1 
ATOM 3562 C CD1 . TYR A 1 447 ? -0.311  7.746   -6.491  1.00 93.72 447 A 1 
ATOM 3563 C CD2 . TYR A 1 447 ? 0.711   7.743   -4.281  1.00 93.94 447 A 1 
ATOM 3564 C CE1 . TYR A 1 447 ? 0.469   6.641   -6.856  1.00 93.02 447 A 1 
ATOM 3565 C CE2 . TYR A 1 447 ? 1.496   6.633   -4.646  1.00 93.20 447 A 1 
ATOM 3566 C CZ  . TYR A 1 447 ? 1.371   6.078   -5.938  1.00 93.76 447 A 1 
ATOM 3567 O OH  . TYR A 1 447 ? 2.103   5.004   -6.319  1.00 92.16 447 A 1 
ATOM 3568 N N   . PHE A 1 448 ? -1.335  13.086  -5.065  1.00 96.36 448 A 1 
ATOM 3569 C CA  . PHE A 1 448 ? -2.252  14.225  -5.010  1.00 96.11 448 A 1 
ATOM 3570 C C   . PHE A 1 448 ? -2.575  14.748  -6.415  1.00 95.44 448 A 1 
ATOM 3571 O O   . PHE A 1 448 ? -1.783  14.583  -7.342  1.00 93.35 448 A 1 
ATOM 3572 C CB  . PHE A 1 448 ? -1.664  15.305  -4.107  1.00 96.03 448 A 1 
ATOM 3573 C CG  . PHE A 1 448 ? -1.618  14.908  -2.644  1.00 96.54 448 A 1 
ATOM 3574 C CD1 . PHE A 1 448 ? -2.779  15.006  -1.859  1.00 95.19 448 A 1 
ATOM 3575 C CD2 . PHE A 1 448 ? -0.429  14.419  -2.070  1.00 95.29 448 A 1 
ATOM 3576 C CE1 . PHE A 1 448 ? -2.753  14.630  -0.506  1.00 94.88 448 A 1 
ATOM 3577 C CE2 . PHE A 1 448 ? -0.405  14.039  -0.715  1.00 94.96 448 A 1 
ATOM 3578 C CZ  . PHE A 1 448 ? -1.565  14.146  0.069   1.00 95.54 448 A 1 
ATOM 3579 N N   . SER A 1 449 ? -3.738  15.383  -6.564  1.00 95.08 449 A 1 
ATOM 3580 C CA  . SER A 1 449 ? -4.275  15.812  -7.858  1.00 94.65 449 A 1 
ATOM 3581 C C   . SER A 1 449 ? -4.853  17.224  -7.800  1.00 94.92 449 A 1 
ATOM 3582 O O   . SER A 1 449 ? -5.348  17.656  -6.756  1.00 94.06 449 A 1 
ATOM 3583 C CB  . SER A 1 449 ? -5.355  14.821  -8.297  1.00 92.73 449 A 1 
ATOM 3584 O OG  . SER A 1 449 ? -5.793  15.099  -9.609  1.00 84.78 449 A 1 
ATOM 3585 N N   . GLU A 1 450 ? -4.847  17.916  -8.941  1.00 94.12 450 A 1 
ATOM 3586 C CA  . GLU A 1 450 ? -5.603  19.160  -9.157  1.00 93.25 450 A 1 
ATOM 3587 C C   . GLU A 1 450 ? -7.075  18.908  -9.515  1.00 93.59 450 A 1 
ATOM 3588 O O   . GLU A 1 450 ? -7.838  19.857  -9.650  1.00 91.28 450 A 1 
ATOM 3589 C CB  . GLU A 1 450 ? -4.941  20.028  -10.241 1.00 90.30 450 A 1 
ATOM 3590 C CG  . GLU A 1 450 ? -3.587  20.552  -9.765  1.00 80.55 450 A 1 
ATOM 3591 C CD  . GLU A 1 450 ? -3.032  21.667  -10.652 1.00 77.70 450 A 1 
ATOM 3592 O OE1 . GLU A 1 450 ? -2.582  22.681  -10.061 1.00 68.74 450 A 1 
ATOM 3593 O OE2 . GLU A 1 450 ? -3.039  21.488  -11.887 1.00 68.26 450 A 1 
ATOM 3594 N N   . TYR A 1 451 ? -7.496  17.657  -9.643  1.00 93.39 451 A 1 
ATOM 3595 C CA  . TYR A 1 451 ? -8.888  17.306  -9.917  1.00 93.42 451 A 1 
ATOM 3596 C C   . TYR A 1 451 ? -9.828  17.992  -8.918  1.00 94.22 451 A 1 
ATOM 3597 O O   . TYR A 1 451 ? -9.631  17.887  -7.702  1.00 93.66 451 A 1 
ATOM 3598 C CB  . TYR A 1 451 ? -9.049  15.789  -9.874  1.00 92.71 451 A 1 
ATOM 3599 C CG  . TYR A 1 451 ? -10.427 15.310  -10.271 1.00 92.26 451 A 1 
ATOM 3600 C CD1 . TYR A 1 451 ? -11.462 15.247  -9.318  1.00 89.10 451 A 1 
ATOM 3601 C CD2 . TYR A 1 451 ? -10.686 14.939  -11.603 1.00 89.07 451 A 1 
ATOM 3602 C CE1 . TYR A 1 451 ? -12.746 14.818  -9.692  1.00 87.55 451 A 1 
ATOM 3603 C CE2 . TYR A 1 451 ? -11.966 14.505  -11.982 1.00 87.08 451 A 1 
ATOM 3604 C CZ  . TYR A 1 451 ? -12.999 14.445  -11.027 1.00 87.62 451 A 1 
ATOM 3605 O OH  . TYR A 1 451 ? -14.240 14.029  -11.388 1.00 85.46 451 A 1 
ATOM 3606 N N   . GLU A 1 452 ? -10.838 18.691  -9.440  1.00 93.50 452 A 1 
ATOM 3607 C CA  . GLU A 1 452 ? -11.762 19.466  -8.620  1.00 93.53 452 A 1 
ATOM 3608 C C   . GLU A 1 452 ? -12.751 18.573  -7.871  1.00 93.12 452 A 1 
ATOM 3609 O O   . GLU A 1 452 ? -13.480 17.769  -8.453  1.00 90.78 452 A 1 
ATOM 3610 C CB  . GLU A 1 452 ? -12.518 20.506  -9.450  1.00 92.22 452 A 1 
ATOM 3611 C CG  . GLU A 1 452 ? -11.613 21.633  -9.970  1.00 80.91 452 A 1 
ATOM 3612 C CD  . GLU A 1 452 ? -12.411 22.794  -10.591 1.00 76.98 452 A 1 
ATOM 3613 O OE1 . GLU A 1 452 ? -11.798 23.862  -10.802 1.00 67.90 452 A 1 
ATOM 3614 O OE2 . GLU A 1 452 ? -13.637 22.633  -10.802 1.00 68.65 452 A 1 
ATOM 3615 N N   . ILE A 1 453 ? -12.821 18.783  -6.562  1.00 92.65 453 A 1 
ATOM 3616 C CA  . ILE A 1 453 ? -13.770 18.154  -5.648  1.00 91.87 453 A 1 
ATOM 3617 C C   . ILE A 1 453 ? -14.480 19.277  -4.900  1.00 92.02 453 A 1 
ATOM 3618 O O   . ILE A 1 453 ? -13.853 20.042  -4.168  1.00 89.56 453 A 1 
ATOM 3619 C CB  . ILE A 1 453 ? -13.048 17.175  -4.699  1.00 89.96 453 A 1 
ATOM 3620 C CG1 . ILE A 1 453 ? -12.361 16.058  -5.520  1.00 86.64 453 A 1 
ATOM 3621 C CG2 . ILE A 1 453 ? -14.044 16.587  -3.683  1.00 86.38 453 A 1 
ATOM 3622 C CD1 . ILE A 1 453 ? -11.541 15.084  -4.689  1.00 79.17 453 A 1 
ATOM 3623 N N   . ASN A 1 454 ? -15.794 19.398  -5.090  1.00 90.98 454 A 1 
ATOM 3624 C CA  . ASN A 1 454 ? -16.602 20.454  -4.473  1.00 90.28 454 A 1 
ATOM 3625 C C   . ASN A 1 454 ? -16.029 21.873  -4.706  1.00 91.59 454 A 1 
ATOM 3626 O O   . ASN A 1 454 ? -16.022 22.701  -3.793  1.00 89.43 454 A 1 
ATOM 3627 C CB  . ASN A 1 454 ? -16.837 20.117  -2.986  1.00 88.39 454 A 1 
ATOM 3628 C CG  . ASN A 1 454 ? -17.479 18.765  -2.777  1.00 84.27 454 A 1 
ATOM 3629 O OD1 . ASN A 1 454 ? -18.360 18.349  -3.506  1.00 78.22 454 A 1 
ATOM 3630 N ND2 . ASN A 1 454 ? -17.068 18.032  -1.770  1.00 76.64 454 A 1 
ATOM 3631 N N   . GLY A 1 455 ? -15.518 22.145  -5.917  1.00 92.50 455 A 1 
ATOM 3632 C CA  . GLY A 1 455 ? -14.965 23.447  -6.307  1.00 92.94 455 A 1 
ATOM 3633 C C   . GLY A 1 455 ? -13.562 23.750  -5.771  1.00 93.80 455 A 1 
ATOM 3634 O O   . GLY A 1 455 ? -13.144 24.903  -5.798  1.00 91.65 455 A 1 
ATOM 3635 N N   . LYS A 1 456 ? -12.831 22.746  -5.260  1.00 94.99 456 A 1 
ATOM 3636 C CA  . LYS A 1 456 ? -11.436 22.871  -4.817  1.00 94.70 456 A 1 
ATOM 3637 C C   . LYS A 1 456 ? -10.586 21.731  -5.370  1.00 95.50 456 A 1 
ATOM 3638 O O   . LYS A 1 456 ? -11.097 20.622  -5.485  1.00 94.40 456 A 1 
ATOM 3639 C CB  . LYS A 1 456 ? -11.351 22.865  -3.288  1.00 92.27 456 A 1 
ATOM 3640 C CG  . LYS A 1 456 ? -12.034 24.077  -2.658  1.00 86.26 456 A 1 
ATOM 3641 C CD  . LYS A 1 456 ? -11.844 24.034  -1.144  1.00 84.22 456 A 1 
ATOM 3642 C CE  . LYS A 1 456 ? -12.551 25.219  -0.503  1.00 75.46 456 A 1 
ATOM 3643 N NZ  . LYS A 1 456 ? -12.380 25.183  0.968   1.00 68.54 456 A 1 
ATOM 3644 N N   . PRO A 1 457 ? -9.288  21.946  -5.633  1.00 95.30 457 A 1 
ATOM 3645 C CA  . PRO A 1 457 ? -8.369  20.855  -5.927  1.00 95.68 457 A 1 
ATOM 3646 C C   . PRO A 1 457 ? -8.375  19.782  -4.832  1.00 96.33 457 A 1 
ATOM 3647 O O   . PRO A 1 457 ? -8.431  20.101  -3.640  1.00 95.76 457 A 1 
ATOM 3648 C CB  . PRO A 1 457 ? -6.995  21.508  -6.063  1.00 94.51 457 A 1 
ATOM 3649 C CG  . PRO A 1 457 ? -7.319  22.933  -6.484  1.00 91.86 457 A 1 
ATOM 3650 C CD  . PRO A 1 457 ? -8.610  23.219  -5.730  1.00 94.35 457 A 1 
ATOM 3651 N N   . GLN A 1 458 ? -8.253  18.506  -5.214  1.00 96.00 458 A 1 
ATOM 3652 C CA  . GLN A 1 458 ? -8.269  17.364  -4.283  1.00 96.22 458 A 1 
ATOM 3653 C C   . GLN A 1 458 ? -7.251  17.528  -3.140  1.00 96.50 458 A 1 
ATOM 3654 O O   . GLN A 1 458 ? -7.563  17.239  -1.984  1.00 96.28 458 A 1 
ATOM 3655 C CB  . GLN A 1 458 ? -8.022  16.076  -5.085  1.00 95.78 458 A 1 
ATOM 3656 C CG  . GLN A 1 458 ? -8.041  14.795  -4.230  1.00 93.00 458 A 1 
ATOM 3657 C CD  . GLN A 1 458 ? -6.726  14.450  -3.546  1.00 92.90 458 A 1 
ATOM 3658 O OE1 . GLN A 1 458 ? -5.633  14.752  -3.999  1.00 85.42 458 A 1 
ATOM 3659 N NE2 . GLN A 1 458 ? -6.772  13.786  -2.416  1.00 85.93 458 A 1 
ATOM 3660 N N   . TYR A 1 459 ? -6.053  18.033  -3.445  1.00 96.19 459 A 1 
ATOM 3661 C CA  . TYR A 1 459 ? -5.018  18.225  -2.430  1.00 96.53 459 A 1 
ATOM 3662 C C   . TYR A 1 459 ? -5.393  19.296  -1.389  1.00 96.75 459 A 1 
ATOM 3663 O O   . TYR A 1 459 ? -5.021  19.166  -0.224  1.00 96.32 459 A 1 
ATOM 3664 C CB  . TYR A 1 459 ? -3.668  18.520  -3.103  1.00 96.26 459 A 1 
ATOM 3665 C CG  . TYR A 1 459 ? -3.546  19.883  -3.755  1.00 96.23 459 A 1 
ATOM 3666 C CD1 . TYR A 1 459 ? -3.756  20.042  -5.134  1.00 94.76 459 A 1 
ATOM 3667 C CD2 . TYR A 1 459 ? -3.225  21.006  -2.967  1.00 94.76 459 A 1 
ATOM 3668 C CE1 . TYR A 1 459 ? -3.686  21.318  -5.720  1.00 93.98 459 A 1 
ATOM 3669 C CE2 . TYR A 1 459 ? -3.164  22.286  -3.544  1.00 93.73 459 A 1 
ATOM 3670 C CZ  . TYR A 1 459 ? -3.407  22.445  -4.922  1.00 94.11 459 A 1 
ATOM 3671 O OH  . TYR A 1 459 ? -3.393  23.684  -5.465  1.00 92.10 459 A 1 
ATOM 3672 N N   . GLU A 1 460 ? -6.157  20.327  -1.765  1.00 96.53 460 A 1 
ATOM 3673 C CA  . GLU A 1 460 ? -6.643  21.361  -0.840  1.00 96.46 460 A 1 
ATOM 3674 C C   . GLU A 1 460 ? -7.787  20.843  0.037   1.00 96.31 460 A 1 
ATOM 3675 O O   . GLU A 1 460 ? -7.802  21.110  1.244   1.00 95.37 460 A 1 
ATOM 3676 C CB  . GLU A 1 460 ? -7.118  22.606  -1.599  1.00 95.87 460 A 1 
ATOM 3677 C CG  . GLU A 1 460 ? -5.971  23.340  -2.295  1.00 92.35 460 A 1 
ATOM 3678 C CD  . GLU A 1 460 ? -6.386  24.666  -2.940  1.00 91.45 460 A 1 
ATOM 3679 O OE1 . GLU A 1 460 ? -5.545  25.199  -3.704  1.00 84.12 460 A 1 
ATOM 3680 O OE2 . GLU A 1 460 ? -7.493  25.164  -2.631  1.00 86.04 460 A 1 
ATOM 3681 N N   . ASP A 1 461 ? -8.709  20.063  -0.534  1.00 96.63 461 A 1 
ATOM 3682 C CA  . ASP A 1 461 ? -9.749  19.375  0.240   1.00 96.21 461 A 1 
ATOM 3683 C C   . ASP A 1 461 ? -9.118  18.400  1.246   1.00 96.11 461 A 1 
ATOM 3684 O O   . ASP A 1 461 ? -9.480  18.405  2.426   1.00 95.47 461 A 1 
ATOM 3685 C CB  . ASP A 1 461 ? -10.731 18.657  -0.695  1.00 95.57 461 A 1 
ATOM 3686 C CG  . ASP A 1 461 ? -11.831 17.951  0.109   1.00 94.05 461 A 1 
ATOM 3687 O OD1 . ASP A 1 461 ? -12.800 18.604  0.544   1.00 89.35 461 A 1 
ATOM 3688 O OD2 . ASP A 1 461 ? -11.708 16.729  0.353   1.00 88.91 461 A 1 
ATOM 3689 N N   . TRP A 1 462 ? -8.098  17.643  0.828   1.00 97.00 462 A 1 
ATOM 3690 C CA  . TRP A 1 462 ? -7.371  16.731  1.708   1.00 96.98 462 A 1 
ATOM 3691 C C   . TRP A 1 462 ? -6.730  17.457  2.895   1.00 96.80 462 A 1 
ATOM 3692 O O   . TRP A 1 462 ? -6.904  17.024  4.033   1.00 96.27 462 A 1 
ATOM 3693 C CB  . TRP A 1 462 ? -6.320  15.960  0.907   1.00 96.91 462 A 1 
ATOM 3694 C CG  . TRP A 1 462 ? -5.614  14.901  1.697   1.00 96.69 462 A 1 
ATOM 3695 C CD1 . TRP A 1 462 ? -5.961  13.599  1.747   1.00 95.75 462 A 1 
ATOM 3696 C CD2 . TRP A 1 462 ? -4.481  15.044  2.610   1.00 96.71 462 A 1 
ATOM 3697 N NE1 . TRP A 1 462 ? -5.135  12.930  2.619   1.00 95.66 462 A 1 
ATOM 3698 C CE2 . TRP A 1 462 ? -4.214  13.772  3.191   1.00 96.22 462 A 1 
ATOM 3699 C CE3 . TRP A 1 462 ? -3.671  16.122  3.017   1.00 96.10 462 A 1 
ATOM 3700 C CZ2 . TRP A 1 462 ? -3.202  13.579  4.147   1.00 95.11 462 A 1 
ATOM 3701 C CZ3 . TRP A 1 462 ? -2.648  15.939  3.978   1.00 95.08 462 A 1 
ATOM 3702 C CH2 . TRP A 1 462 ? -2.420  14.673  4.543   1.00 94.47 462 A 1 
ATOM 3703 N N   . VAL A 1 463 ? -6.027  18.572  2.652   1.00 96.91 463 A 1 
ATOM 3704 C CA  . VAL A 1 463 ? -5.408  19.387  3.717   1.00 97.04 463 A 1 
ATOM 3705 C C   . VAL A 1 463 ? -6.467  19.927  4.677   1.00 96.64 463 A 1 
ATOM 3706 O O   . VAL A 1 463 ? -6.248  19.929  5.886   1.00 96.19 463 A 1 
ATOM 3707 C CB  . VAL A 1 463 ? -4.565  20.531  3.120   1.00 97.04 463 A 1 
ATOM 3708 C CG1 . VAL A 1 463 ? -4.062  21.513  4.186   1.00 94.41 463 A 1 
ATOM 3709 C CG2 . VAL A 1 463 ? -3.309  19.985  2.438   1.00 94.34 463 A 1 
ATOM 3710 N N   . SER A 1 464 ? -7.628  20.337  4.156   1.00 96.72 464 A 1 
ATOM 3711 C CA  . SER A 1 464 ? -8.745  20.832  4.970   1.00 95.97 464 A 1 
ATOM 3712 C C   . SER A 1 464 ? -9.294  19.744  5.897   1.00 95.27 464 A 1 
ATOM 3713 O O   . SER A 1 464 ? -9.459  19.982  7.093   1.00 94.14 464 A 1 
ATOM 3714 C CB  . SER A 1 464 ? -9.869  21.362  4.073   1.00 95.05 464 A 1 
ATOM 3715 O OG  . SER A 1 464 ? -9.396  22.397  3.226   1.00 78.97 464 A 1 
ATOM 3716 N N   . ARG A 1 465 ? -9.507  18.530  5.377   1.00 96.27 465 A 1 
ATOM 3717 C CA  . ARG A 1 465 ? -9.962  17.372  6.159   1.00 95.46 465 A 1 
ATOM 3718 C C   . ARG A 1 465 ? -8.921  16.932  7.181   1.00 95.25 465 A 1 
ATOM 3719 O O   . ARG A 1 465 ? -9.280  16.638  8.317   1.00 94.45 465 A 1 
ATOM 3720 C CB  . ARG A 1 465 ? -10.282 16.200  5.229   1.00 94.96 465 A 1 
ATOM 3721 C CG  . ARG A 1 465 ? -11.521 16.453  4.374   1.00 93.37 465 A 1 
ATOM 3722 C CD  . ARG A 1 465 ? -11.731 15.275  3.428   1.00 91.99 465 A 1 
ATOM 3723 N NE  . ARG A 1 465 ? -12.797 15.570  2.468   1.00 89.86 465 A 1 
ATOM 3724 C CZ  . ARG A 1 465 ? -14.095 15.397  2.592   1.00 88.90 465 A 1 
ATOM 3725 N NH1 . ARG A 1 465 ? -14.641 14.809  3.620   1.00 82.18 465 A 1 
ATOM 3726 N NH2 . ARG A 1 465 ? -14.851 15.844  1.641   1.00 84.25 465 A 1 
ATOM 3727 N N   . GLU A 1 466 ? -7.649  16.910  6.797   1.00 95.34 466 A 1 
ATOM 3728 C CA  . GLU A 1 466 ? -6.560  16.533  7.698   1.00 95.10 466 A 1 
ATOM 3729 C C   . GLU A 1 466 ? -6.436  17.533  8.854   1.00 95.20 466 A 1 
ATOM 3730 O O   . GLU A 1 466 ? -6.339  17.118  10.000  1.00 94.27 466 A 1 
ATOM 3731 C CB  . GLU A 1 466 ? -5.251  16.414  6.904   1.00 94.73 466 A 1 
ATOM 3732 C CG  . GLU A 1 466 ? -4.093  15.794  7.710   1.00 92.02 466 A 1 
ATOM 3733 C CD  . GLU A 1 466 ? -4.325  14.330  8.146   1.00 93.43 466 A 1 
ATOM 3734 O OE1 . GLU A 1 466 ? -3.641  13.899  9.102   1.00 88.75 466 A 1 
ATOM 3735 O OE2 . GLU A 1 466 ? -5.149  13.618  7.531   1.00 90.20 466 A 1 
ATOM 3736 N N   . LEU A 1 467 ? -6.512  18.844  8.587   1.00 95.01 467 A 1 
ATOM 3737 C CA  . LEU A 1 467 ? -6.500  19.859  9.640   1.00 95.04 467 A 1 
ATOM 3738 C C   . LEU A 1 467 ? -7.699  19.705  10.580  1.00 94.32 467 A 1 
ATOM 3739 O O   . LEU A 1 467 ? -7.503  19.663  11.789  1.00 93.96 467 A 1 
ATOM 3740 C CB  . LEU A 1 467 ? -6.443  21.263  9.016   1.00 95.57 467 A 1 
ATOM 3741 C CG  . LEU A 1 467 ? -6.395  22.396  10.061  1.00 95.15 467 A 1 
ATOM 3742 C CD1 . LEU A 1 467 ? -5.147  22.336  10.943  1.00 92.70 467 A 1 
ATOM 3743 C CD2 . LEU A 1 467 ? -6.405  23.750  9.355   1.00 92.84 467 A 1 
ATOM 3744 N N   . ALA A 1 468 ? -8.911  19.552  10.035  1.00 94.91 468 A 1 
ATOM 3745 C CA  . ALA A 1 468 ? -10.126 19.358  10.830  1.00 93.52 468 A 1 
ATOM 3746 C C   . ALA A 1 468 ? -10.045 18.122  11.735  1.00 92.23 468 A 1 
ATOM 3747 O O   . ALA A 1 468 ? -10.555 18.135  12.853  1.00 90.55 468 A 1 
ATOM 3748 C CB  . ALA A 1 468 ? -11.320 19.254  9.873   1.00 93.19 468 A 1 
ATOM 3749 N N   . GLU A 1 469 ? -9.366  17.065  11.278  1.00 93.13 469 A 1 
ATOM 3750 C CA  . GLU A 1 469 ? -9.128  15.864  12.076  1.00 91.98 469 A 1 
ATOM 3751 C C   . GLU A 1 469 ? -8.077  16.102  13.176  1.00 91.83 469 A 1 
ATOM 3752 O O   . GLU A 1 469 ? -8.252  15.646  14.305  1.00 89.90 469 A 1 
ATOM 3753 C CB  . GLU A 1 469 ? -8.743  14.709  11.132  1.00 90.35 469 A 1 
ATOM 3754 C CG  . GLU A 1 469 ? -8.624  13.390  11.891  1.00 81.36 469 A 1 
ATOM 3755 C CD  . GLU A 1 469 ? -8.516  12.130  11.029  1.00 80.13 469 A 1 
ATOM 3756 O OE1 . GLU A 1 469 ? -8.131  11.083  11.618  1.00 72.26 469 A 1 
ATOM 3757 O OE2 . GLU A 1 469 ? -8.910  12.159  9.849   1.00 73.61 469 A 1 
ATOM 3758 N N   . ARG A 1 470 ? -6.999  16.823  12.877  1.00 93.28 470 A 1 
ATOM 3759 C CA  . ARG A 1 470 ? -5.827  16.995  13.754  1.00 92.99 470 A 1 
ATOM 3760 C C   . ARG A 1 470 ? -6.007  18.035  14.855  1.00 93.20 470 A 1 
ATOM 3761 O O   . ARG A 1 470 ? -5.297  17.944  15.852  1.00 91.51 470 A 1 
ATOM 3762 C CB  . ARG A 1 470 ? -4.610  17.367  12.908  1.00 92.63 470 A 1 
ATOM 3763 C CG  . ARG A 1 470 ? -4.141  16.239  11.994  1.00 90.22 470 A 1 
ATOM 3764 C CD  . ARG A 1 470 ? -3.484  15.094  12.760  1.00 88.78 470 A 1 
ATOM 3765 N NE  . ARG A 1 470 ? -3.045  14.081  11.799  1.00 87.06 470 A 1 
ATOM 3766 C CZ  . ARG A 1 470 ? -2.311  13.029  12.026  1.00 86.22 470 A 1 
ATOM 3767 N NH1 . ARG A 1 470 ? -1.846  12.749  13.213  1.00 78.57 470 A 1 
ATOM 3768 N NH2 . ARG A 1 470 ? -2.044  12.236  11.030  1.00 80.30 470 A 1 
ATOM 3769 N N   . ILE A 1 471 ? -6.899  19.008  14.677  1.00 92.91 471 A 1 
ATOM 3770 C CA  . ILE A 1 471 ? -7.213  20.013  15.707  1.00 92.48 471 A 1 
ATOM 3771 C C   . ILE A 1 471 ? -8.057  19.446  16.853  1.00 91.58 471 A 1 
ATOM 3772 O O   . ILE A 1 471 ? -8.200  20.110  17.870  1.00 88.95 471 A 1 
ATOM 3773 C CB  . ILE A 1 471 ? -7.890  21.267  15.112  1.00 91.89 471 A 1 
ATOM 3774 C CG1 . ILE A 1 471 ? -9.225  20.930  14.430  1.00 85.49 471 A 1 
ATOM 3775 C CG2 . ILE A 1 471 ? -6.900  22.012  14.197  1.00 82.73 471 A 1 
ATOM 3776 C CD1 . ILE A 1 471 ? -10.001 22.129  13.894  1.00 80.06 471 A 1 
ATOM 3777 N N   . GLN A 1 472 ? -8.613  18.248  16.700  1.00 91.56 472 A 1 
ATOM 3778 C CA  . GLN A 1 472 ? -9.364  17.595  17.766  1.00 89.14 472 A 1 
ATOM 3779 C C   . GLN A 1 472 ? -8.387  17.021  18.798  1.00 87.51 472 A 1 
ATOM 3780 O O   . GLN A 1 472 ? -7.467  16.280  18.440  1.00 82.87 472 A 1 
ATOM 3781 C CB  . GLN A 1 472 ? -10.279 16.501  17.180  1.00 87.30 472 A 1 
ATOM 3782 C CG  . GLN A 1 472 ? -11.300 17.073  16.179  1.00 83.23 472 A 1 
ATOM 3783 C CD  . GLN A 1 472 ? -12.167 16.019  15.506  1.00 79.68 472 A 1 
ATOM 3784 O OE1 . GLN A 1 472 ? -12.142 14.832  15.788  1.00 70.99 472 A 1 
ATOM 3785 N NE2 . GLN A 1 472 ? -12.983 16.419  14.555  1.00 67.28 472 A 1 
ATOM 3786 N N   . ASP A 1 473 ? -8.589  17.330  20.070  1.00 84.96 473 A 1 
ATOM 3787 C CA  . ASP A 1 473 ? -7.820  16.734  21.170  1.00 83.77 473 A 1 
ATOM 3788 C C   . ASP A 1 473 ? -8.362  15.331  21.482  1.00 85.07 473 A 1 
ATOM 3789 O O   . ASP A 1 473 ? -9.143  15.121  22.408  1.00 80.67 473 A 1 
ATOM 3790 C CB  . ASP A 1 473 ? -7.807  17.664  22.395  1.00 79.13 473 A 1 
ATOM 3791 C CG  . ASP A 1 473 ? -6.822  17.187  23.477  1.00 71.05 473 A 1 
ATOM 3792 O OD1 . ASP A 1 473 ? -5.905  16.398  23.146  1.00 64.43 473 A 1 
ATOM 3793 O OD2 . ASP A 1 473 ? -6.941  17.662  24.627  1.00 65.33 473 A 1 
ATOM 3794 N N   . ARG A 1 474 ? -7.993  14.371  20.630  1.00 88.16 474 A 1 
ATOM 3795 C CA  . ARG A 1 474 ? -8.518  13.006  20.692  1.00 88.34 474 A 1 
ATOM 3796 C C   . ARG A 1 474 ? -7.837  12.180  21.771  1.00 89.49 474 A 1 
ATOM 3797 O O   . ARG A 1 474 ? -6.616  12.214  21.937  1.00 86.76 474 A 1 
ATOM 3798 C CB  . ARG A 1 474 ? -8.409  12.308  19.335  1.00 86.24 474 A 1 
ATOM 3799 C CG  . ARG A 1 474 ? -9.376  12.932  18.323  1.00 84.01 474 A 1 
ATOM 3800 C CD  . ARG A 1 474 ? -9.331  12.134  17.024  1.00 80.36 474 A 1 
ATOM 3801 N NE  . ARG A 1 474 ? -10.251 12.708  16.033  1.00 74.73 474 A 1 
ATOM 3802 C CZ  . ARG A 1 474 ? -10.332 12.357  14.769  1.00 68.06 474 A 1 
ATOM 3803 N NH1 . ARG A 1 474 ? -9.617  11.395  14.268  1.00 65.62 474 A 1 
ATOM 3804 N NH2 . ARG A 1 474 ? -11.133 12.987  13.969  1.00 59.77 474 A 1 
ATOM 3805 N N   . GLN A 1 475 ? -8.628  11.337  22.414  1.00 90.35 475 A 1 
ATOM 3806 C CA  . GLN A 1 475 ? -8.147  10.308  23.315  1.00 91.30 475 A 1 
ATOM 3807 C C   . GLN A 1 475 ? -8.022  8.957   22.598  1.00 92.64 475 A 1 
ATOM 3808 O O   . GLN A 1 475 ? -8.656  8.676   21.582  1.00 91.44 475 A 1 
ATOM 3809 C CB  . GLN A 1 475 ? -9.044  10.239  24.559  1.00 89.76 475 A 1 
ATOM 3810 C CG  . GLN A 1 475 ? -9.051  11.578  25.320  1.00 85.40 475 A 1 
ATOM 3811 C CD  . GLN A 1 475 ? -9.784  11.514  26.651  1.00 82.87 475 A 1 
ATOM 3812 O OE1 . GLN A 1 475 ? -10.390 10.532  27.049  1.00 72.97 475 A 1 
ATOM 3813 N NE2 . GLN A 1 475 ? -9.723  12.565  27.434  1.00 70.98 475 A 1 
ATOM 3814 N N   . GLU A 1 476 ? -7.173  8.085   23.146  1.00 92.45 476 A 1 
ATOM 3815 C CA  . GLU A 1 476 ? -7.138  6.667   22.806  1.00 93.15 476 A 1 
ATOM 3816 C C   . GLU A 1 476 ? -7.703  5.865   23.973  1.00 93.93 476 A 1 
ATOM 3817 O O   . GLU A 1 476 ? -7.264  6.000   25.118  1.00 92.73 476 A 1 
ATOM 3818 C CB  . GLU A 1 476 ? -5.715  6.234   22.427  1.00 91.44 476 A 1 
ATOM 3819 C CG  . GLU A 1 476 ? -5.638  4.777   21.942  1.00 83.22 476 A 1 
ATOM 3820 C CD  . GLU A 1 476 ? -4.192  4.427   21.544  1.00 80.26 476 A 1 
ATOM 3821 O OE1 . GLU A 1 476 ? -3.418  3.955   22.407  1.00 71.37 476 A 1 
ATOM 3822 O OE2 . GLU A 1 476 ? -3.794  4.704   20.390  1.00 73.55 476 A 1 
ATOM 3823 N N   . PHE A 1 477 ? -8.649  4.989   23.667  1.00 94.17 477 A 1 
ATOM 3824 C CA  . PHE A 1 477 ? -9.234  4.060   24.622  1.00 94.57 477 A 1 
ATOM 3825 C C   . PHE A 1 477 ? -8.629  2.674   24.418  1.00 95.71 477 A 1 
ATOM 3826 O O   . PHE A 1 477 ? -8.699  2.111   23.331  1.00 95.11 477 A 1 
ATOM 3827 C CB  . PHE A 1 477 ? -10.765 4.050   24.473  1.00 93.70 477 A 1 
ATOM 3828 C CG  . PHE A 1 477 ? -11.406 5.427   24.390  1.00 93.45 477 A 1 
ATOM 3829 C CD1 . PHE A 1 477 ? -11.124 6.404   25.361  1.00 89.78 477 A 1 
ATOM 3830 C CD2 . PHE A 1 477 ? -12.253 5.744   23.311  1.00 89.94 477 A 1 
ATOM 3831 C CE1 . PHE A 1 477 ? -11.675 7.694   25.248  1.00 88.70 477 A 1 
ATOM 3832 C CE2 . PHE A 1 477 ? -12.808 7.029   23.202  1.00 88.66 477 A 1 
ATOM 3833 C CZ  . PHE A 1 477 ? -12.515 8.008   24.167  1.00 89.30 477 A 1 
ATOM 3834 N N   . THR A 1 478 ? -8.041  2.103   25.472  1.00 93.80 478 A 1 
ATOM 3835 C CA  . THR A 1 478 ? -7.646  0.690   25.492  1.00 94.50 478 A 1 
ATOM 3836 C C   . THR A 1 478 ? -8.717  -0.108  26.215  1.00 94.83 478 A 1 
ATOM 3837 O O   . THR A 1 478 ? -8.930  0.094   27.413  1.00 93.91 478 A 1 
ATOM 3838 C CB  . THR A 1 478 ? -6.285  0.475   26.158  1.00 94.58 478 A 1 
ATOM 3839 O OG1 . THR A 1 478 ? -5.301  1.289   25.577  1.00 90.56 478 A 1 
ATOM 3840 C CG2 . THR A 1 478 ? -5.814  -0.975  26.028  1.00 90.27 478 A 1 
ATOM 3841 N N   . VAL A 1 479 ? -9.361  -1.030  25.506  1.00 95.95 479 A 1 
ATOM 3842 C CA  . VAL A 1 479 ? -10.415 -1.905  26.037  1.00 96.31 479 A 1 
ATOM 3843 C C   . VAL A 1 479 ? -9.928  -3.347  26.031  1.00 96.66 479 A 1 
ATOM 3844 O O   . VAL A 1 479 ? -9.360  -3.800  25.038  1.00 95.69 479 A 1 
ATOM 3845 C CB  . VAL A 1 479 ? -11.717 -1.748  25.230  1.00 95.04 479 A 1 
ATOM 3846 C CG1 . VAL A 1 479 ? -12.822 -2.683  25.740  1.00 89.45 479 A 1 
ATOM 3847 C CG2 . VAL A 1 479 ? -12.249 -0.315  25.317  1.00 89.87 479 A 1 
ATOM 3848 N N   . LYS A 1 480 ? -10.177 -4.105  27.117  1.00 94.93 480 A 1 
ATOM 3849 C CA  . LYS A 1 480 ? -9.993  -5.561  27.152  1.00 95.19 480 A 1 
ATOM 3850 C C   . LYS A 1 480 ? -11.284 -6.263  27.558  1.00 94.85 480 A 1 
ATOM 3851 O O   . LYS A 1 480 ? -11.963 -5.832  28.489  1.00 93.84 480 A 1 
ATOM 3852 C CB  . LYS A 1 480 ? -8.845  -5.991  28.074  1.00 95.71 480 A 1 
ATOM 3853 C CG  . LYS A 1 480 ? -7.527  -5.262  27.809  1.00 95.19 480 A 1 
ATOM 3854 C CD  . LYS A 1 480 ? -6.428  -5.848  28.696  1.00 92.74 480 A 1 
ATOM 3855 C CE  . LYS A 1 480 ? -5.111  -5.121  28.428  1.00 88.77 480 A 1 
ATOM 3856 N NZ  . LYS A 1 480 ? -4.035  -5.656  29.290  1.00 81.39 480 A 1 
ATOM 3857 N N   . THR A 1 481 ? -11.573 -7.365  26.875  1.00 95.05 481 A 1 
ATOM 3858 C CA  . THR A 1 481 ? -12.763 -8.188  27.095  1.00 94.85 481 A 1 
ATOM 3859 C C   . THR A 1 481 ? -12.427 -9.667  26.921  1.00 94.70 481 A 1 
ATOM 3860 O O   . THR A 1 481 ? -11.497 -10.012 26.187  1.00 93.59 481 A 1 
ATOM 3861 C CB  . THR A 1 481 ? -13.898 -7.743  26.155  1.00 94.07 481 A 1 
ATOM 3862 O OG1 . THR A 1 481 ? -15.053 -8.519  26.370  1.00 89.46 481 A 1 
ATOM 3863 C CG2 . THR A 1 481 ? -13.563 -7.853  24.667  1.00 89.34 481 A 1 
ATOM 3864 N N   . HIS A 1 482 ? -13.183 -10.545 27.580  1.00 93.75 482 A 1 
ATOM 3865 C CA  . HIS A 1 482 ? -13.133 -11.998 27.363  1.00 92.92 482 A 1 
ATOM 3866 C C   . HIS A 1 482 ? -14.078 -12.466 26.244  1.00 92.51 482 A 1 
ATOM 3867 O O   . HIS A 1 482 ? -14.086 -13.645 25.898  1.00 90.57 482 A 1 
ATOM 3868 C CB  . HIS A 1 482 ? -13.408 -12.721 28.690  1.00 92.34 482 A 1 
ATOM 3869 C CG  . HIS A 1 482 ? -12.293 -12.519 29.685  1.00 92.11 482 A 1 
ATOM 3870 N ND1 . HIS A 1 482 ? -10.994 -12.942 29.524  1.00 83.08 482 A 1 
ATOM 3871 C CD2 . HIS A 1 482 ? -12.365 -11.885 30.895  1.00 84.10 482 A 1 
ATOM 3872 C CE1 . HIS A 1 482 ? -10.302 -12.579 30.615  1.00 85.87 482 A 1 
ATOM 3873 N NE2 . HIS A 1 482 ? -11.094 -11.927 31.475  1.00 87.05 482 A 1 
ATOM 3874 N N   . ARG A 1 483 ? -14.844 -11.550 25.657  1.00 92.48 483 A 1 
ATOM 3875 C CA  . ARG A 1 483 ? -15.706 -11.882 24.520  1.00 92.25 483 A 1 
ATOM 3876 C C   . ARG A 1 483 ? -14.872 -12.245 23.291  1.00 93.30 483 A 1 
ATOM 3877 O O   . ARG A 1 483 ? -13.869 -11.591 22.983  1.00 91.24 483 A 1 
ATOM 3878 C CB  . ARG A 1 483 ? -16.676 -10.741 24.213  1.00 91.04 483 A 1 
ATOM 3879 C CG  . ARG A 1 483 ? -17.715 -10.581 25.335  1.00 86.77 483 A 1 
ATOM 3880 C CD  . ARG A 1 483 ? -18.798 -9.583  24.932  1.00 82.58 483 A 1 
ATOM 3881 N NE  . ARG A 1 483 ? -19.951 -9.660  25.845  1.00 78.50 483 A 1 
ATOM 3882 C CZ  . ARG A 1 483 ? -21.206 -9.363  25.557  1.00 72.77 483 A 1 
ATOM 3883 N NH1 . ARG A 1 483 ? -21.561 -8.822  24.429  1.00 65.31 483 A 1 
ATOM 3884 N NH2 . ARG A 1 483 ? -22.150 -9.630  26.409  1.00 65.90 483 A 1 
ATOM 3885 N N   . GLY A 1 484 ? -15.326 -13.271 22.568  1.00 91.49 484 A 1 
ATOM 3886 C CA  . GLY A 1 484 ? -14.722 -13.756 21.328  1.00 91.94 484 A 1 
ATOM 3887 C C   . GLY A 1 484 ? -14.968 -12.829 20.138  1.00 93.08 484 A 1 
ATOM 3888 O O   . GLY A 1 484 ? -15.522 -13.262 19.140  1.00 90.07 484 A 1 
ATOM 3889 N N   . LEU A 1 485 ? -14.582 -11.561 20.220  1.00 91.99 485 A 1 
ATOM 3890 C CA  . LEU A 1 485 ? -14.769 -10.561 19.158  1.00 92.57 485 A 1 
ATOM 3891 C C   . LEU A 1 485 ? -13.738 -10.709 18.024  1.00 92.92 485 A 1 
ATOM 3892 O O   . LEU A 1 485 ? -13.161 -9.728  17.548  1.00 90.88 485 A 1 
ATOM 3893 C CB  . LEU A 1 485 ? -14.791 -9.145  19.763  1.00 92.20 485 A 1 
ATOM 3894 C CG  . LEU A 1 485 ? -15.908 -8.888  20.780  1.00 91.67 485 A 1 
ATOM 3895 C CD1 . LEU A 1 485 ? -15.734 -7.492  21.374  1.00 88.10 485 A 1 
ATOM 3896 C CD2 . LEU A 1 485 ? -17.300 -8.974  20.155  1.00 88.99 485 A 1 
ATOM 3897 N N   . PHE A 1 486 ? -13.488 -11.948 17.592  1.00 92.37 486 A 1 
ATOM 3898 C CA  . PHE A 1 486 ? -12.523 -12.272 16.531  1.00 91.68 486 A 1 
ATOM 3899 C C   . PHE A 1 486 ? -12.943 -11.740 15.148  1.00 92.54 486 A 1 
ATOM 3900 O O   . PHE A 1 486 ? -12.096 -11.603 14.272  1.00 90.08 486 A 1 
ATOM 3901 C CB  . PHE A 1 486 ? -12.282 -13.788 16.511  1.00 90.49 486 A 1 
ATOM 3902 C CG  . PHE A 1 486 ? -13.534 -14.642 16.531  1.00 92.20 486 A 1 
ATOM 3903 C CD1 . PHE A 1 486 ? -13.871 -15.361 17.695  1.00 88.21 486 A 1 
ATOM 3904 C CD2 . PHE A 1 486 ? -14.364 -14.717 15.401  1.00 90.07 486 A 1 
ATOM 3905 C CE1 . PHE A 1 486 ? -15.028 -16.152 17.723  1.00 87.50 486 A 1 
ATOM 3906 C CE2 . PHE A 1 486 ? -15.528 -15.499 15.434  1.00 87.67 486 A 1 
ATOM 3907 C CZ  . PHE A 1 486 ? -15.864 -16.223 16.592  1.00 89.85 486 A 1 
ATOM 3908 N N   . ASN A 1 487 ? -14.223 -11.368 14.973  1.00 92.07 487 A 1 
ATOM 3909 C CA  . ASN A 1 487 ? -14.731 -10.719 13.760  1.00 91.53 487 A 1 
ATOM 3910 C C   . ASN A 1 487 ? -14.498 -9.196  13.724  1.00 91.48 487 A 1 
ATOM 3911 O O   . ASN A 1 487 ? -14.870 -8.535  12.755  1.00 90.13 487 A 1 
ATOM 3912 C CB  . ASN A 1 487 ? -16.213 -11.084 13.589  1.00 90.74 487 A 1 
ATOM 3913 C CG  . ASN A 1 487 ? -17.129 -10.458 14.619  1.00 90.39 487 A 1 
ATOM 3914 O OD1 . ASN A 1 487 ? -16.806 -10.348 15.795  1.00 83.94 487 A 1 
ATOM 3915 N ND2 . ASN A 1 487 ? -18.301 -10.045 14.205  1.00 85.81 487 A 1 
ATOM 3916 N N   . ALA A 1 488 ? -13.877 -8.621  14.750  1.00 92.63 488 A 1 
ATOM 3917 C CA  . ALA A 1 488 ? -13.541 -7.203  14.785  1.00 92.82 488 A 1 
ATOM 3918 C C   . ALA A 1 488 ? -12.517 -6.827  13.700  1.00 92.76 488 A 1 
ATOM 3919 O O   . ALA A 1 488 ? -11.640 -7.612  13.331  1.00 91.69 488 A 1 
ATOM 3920 C CB  . ALA A 1 488 ? -13.041 -6.829  16.178  1.00 92.86 488 A 1 
ATOM 3921 N N   . ARG A 1 489 ? -12.618 -5.583  13.219  1.00 94.17 489 A 1 
ATOM 3922 C CA  . ARG A 1 489 ? -11.851 -5.084  12.079  1.00 94.08 489 A 1 
ATOM 3923 C C   . ARG A 1 489 ? -11.236 -3.723  12.388  1.00 94.63 489 A 1 
ATOM 3924 O O   . ARG A 1 489 ? -11.888 -2.865  12.990  1.00 92.97 489 A 1 
ATOM 3925 C CB  . ARG A 1 489 ? -12.787 -5.054  10.868  1.00 91.37 489 A 1 
ATOM 3926 C CG  . ARG A 1 489 ? -12.051 -5.002  9.527   1.00 83.67 489 A 1 
ATOM 3927 C CD  . ARG A 1 489 ? -13.066 -5.140  8.382   1.00 84.73 489 A 1 
ATOM 3928 N NE  . ARG A 1 489 ? -12.390 -5.156  7.080   1.00 79.55 489 A 1 
ATOM 3929 C CZ  . ARG A 1 489 ? -12.935 -5.326  5.892   1.00 78.11 489 A 1 
ATOM 3930 N NH1 . ARG A 1 489 ? -14.221 -5.461  5.722   1.00 70.09 489 A 1 
ATOM 3931 N NH2 . ARG A 1 489 ? -12.169 -5.366  4.846   1.00 67.18 489 A 1 
ATOM 3932 N N   . VAL A 1 490 ? -9.987  -3.512  11.982  1.00 94.87 490 A 1 
ATOM 3933 C CA  . VAL A 1 490 ? -9.354  -2.187  12.059  1.00 94.67 490 A 1 
ATOM 3934 C C   . VAL A 1 490 ? -10.163 -1.194  11.219  1.00 93.82 490 A 1 
ATOM 3935 O O   . VAL A 1 490 ? -10.613 -1.518  10.123  1.00 91.88 490 A 1 
ATOM 3936 C CB  . VAL A 1 490 ? -7.880  -2.242  11.618  1.00 94.32 490 A 1 
ATOM 3937 C CG1 . VAL A 1 490 ? -7.236  -0.852  11.589  1.00 91.32 490 A 1 
ATOM 3938 C CG2 . VAL A 1 490 ? -7.062  -3.110  12.578  1.00 91.31 490 A 1 
ATOM 3939 N N   . GLY A 1 491 ? -10.385 0.013   11.740  1.00 93.48 491 A 1 
ATOM 3940 C CA  . GLY A 1 491 ? -11.222 1.037   11.110  1.00 92.33 491 A 1 
ATOM 3941 C C   . GLY A 1 491 ? -12.726 0.925   11.402  1.00 92.63 491 A 1 
ATOM 3942 O O   . GLY A 1 491 ? -13.468 1.829   11.025  1.00 91.01 491 A 1 
ATOM 3943 N N   . ALA A 1 492 ? -13.184 -0.138  12.068  1.00 92.65 492 A 1 
ATOM 3944 C CA  . ALA A 1 492 ? -14.588 -0.267  12.461  1.00 92.93 492 A 1 
ATOM 3945 C C   . ALA A 1 492 ? -14.961 0.735   13.563  1.00 93.39 492 A 1 
ATOM 3946 O O   . ALA A 1 492 ? -14.188 0.947   14.503  1.00 92.87 492 A 1 
ATOM 3947 C CB  . ALA A 1 492 ? -14.880 -1.705  12.882  1.00 92.56 492 A 1 
ATOM 3948 N N   . LYS A 1 493 ? -16.155 1.339   13.447  1.00 92.13 493 A 1 
ATOM 3949 C CA  . LYS A 1 493 ? -16.725 2.221   14.474  1.00 92.29 493 A 1 
ATOM 3950 C C   . LYS A 1 493 ? -17.317 1.395   15.613  1.00 92.89 493 A 1 
ATOM 3951 O O   . LYS A 1 493 ? -18.057 0.437   15.374  1.00 91.48 493 A 1 
ATOM 3952 C CB  . LYS A 1 493 ? -17.802 3.136   13.880  1.00 90.70 493 A 1 
ATOM 3953 C CG  . LYS A 1 493 ? -17.253 4.209   12.927  1.00 86.22 493 A 1 
ATOM 3954 C CD  . LYS A 1 493 ? -18.410 5.117   12.494  1.00 82.32 493 A 1 
ATOM 3955 C CE  . LYS A 1 493 ? -17.968 6.244   11.565  1.00 74.77 493 A 1 
ATOM 3956 N NZ  . LYS A 1 493 ? -19.132 7.090   11.188  1.00 67.76 493 A 1 
ATOM 3957 N N   . VAL A 1 494 ? -17.003 1.785   16.844  1.00 92.49 494 A 1 
ATOM 3958 C CA  . VAL A 1 494 ? -17.480 1.131   18.069  1.00 93.11 494 A 1 
ATOM 3959 C C   . VAL A 1 494 ? -17.878 2.169   19.116  1.00 93.17 494 A 1 
ATOM 3960 O O   . VAL A 1 494 ? -17.412 3.310   19.084  1.00 92.65 494 A 1 
ATOM 3961 C CB  . VAL A 1 494 ? -16.439 0.151   18.645  1.00 93.39 494 A 1 
ATOM 3962 C CG1 . VAL A 1 494 ? -16.169 -1.010  17.685  1.00 90.69 494 A 1 
ATOM 3963 C CG2 . VAL A 1 494 ? -15.102 0.825   18.985  1.00 89.92 494 A 1 
ATOM 3964 N N   . GLN A 1 495 ? -18.710 1.751   20.051  1.00 93.26 495 A 1 
ATOM 3965 C CA  . GLN A 1 495 ? -19.090 2.532   21.226  1.00 93.09 495 A 1 
ATOM 3966 C C   . GLN A 1 495 ? -18.600 1.870   22.510  1.00 93.38 495 A 1 
ATOM 3967 O O   . GLN A 1 495 ? -18.451 0.650   22.582  1.00 92.54 495 A 1 
ATOM 3968 C CB  . GLN A 1 495 ? -20.608 2.729   21.268  1.00 91.23 495 A 1 
ATOM 3969 C CG  . GLN A 1 495 ? -21.072 3.794   20.270  1.00 81.21 495 A 1 
ATOM 3970 C CD  . GLN A 1 495 ? -22.584 3.978   20.278  1.00 82.05 495 A 1 
ATOM 3971 O OE1 . GLN A 1 495 ? -23.347 3.100   20.630  1.00 71.73 495 A 1 
ATOM 3972 N NE2 . GLN A 1 495 ? -23.084 5.123   19.882  1.00 69.15 495 A 1 
ATOM 3973 N N   . ILE A 1 496 ? -18.367 2.685   23.533  1.00 92.30 496 A 1 
ATOM 3974 C CA  . ILE A 1 496 ? -18.095 2.238   24.898  1.00 92.30 496 A 1 
ATOM 3975 C C   . ILE A 1 496 ? -19.112 2.932   25.793  1.00 91.95 496 A 1 
ATOM 3976 O O   . ILE A 1 496 ? -19.098 4.154   25.921  1.00 90.19 496 A 1 
ATOM 3977 C CB  . ILE A 1 496 ? -16.649 2.558   25.333  1.00 92.48 496 A 1 
ATOM 3978 C CG1 . ILE A 1 496 ? -15.590 2.023   24.342  1.00 91.20 496 A 1 
ATOM 3979 C CG2 . ILE A 1 496 ? -16.399 1.989   26.743  1.00 90.64 496 A 1 
ATOM 3980 C CD1 . ILE A 1 496 ? -14.209 2.659   24.541  1.00 87.65 496 A 1 
ATOM 3981 N N   . THR A 1 497 ? -19.983 2.158   26.417  1.00 92.40 497 A 1 
ATOM 3982 C CA  . THR A 1 497 ? -21.040 2.682   27.284  1.00 91.54 497 A 1 
ATOM 3983 C C   . THR A 1 497 ? -20.821 2.201   28.708  1.00 90.87 497 A 1 
ATOM 3984 O O   . THR A 1 497 ? -20.712 1.001   28.965  1.00 87.35 497 A 1 
ATOM 3985 C CB  . THR A 1 497 ? -22.431 2.290   26.767  1.00 89.45 497 A 1 
ATOM 3986 O OG1 . THR A 1 497 ? -22.570 2.672   25.421  1.00 75.03 497 A 1 
ATOM 3987 C CG2 . THR A 1 497 ? -23.552 2.989   27.537  1.00 73.63 497 A 1 
ATOM 3988 N N   . ASN A 1 498 ? -20.770 3.131   29.645  1.00 89.61 498 A 1 
ATOM 3989 C CA  . ASN A 1 498 ? -20.843 2.845   31.073  1.00 88.23 498 A 1 
ATOM 3990 C C   . ASN A 1 498 ? -21.984 3.652   31.717  1.00 88.59 498 A 1 
ATOM 3991 O O   . ASN A 1 498 ? -22.728 4.350   31.035  1.00 83.15 498 A 1 
ATOM 3992 C CB  . ASN A 1 498 ? -19.442 3.029   31.695  1.00 83.83 498 A 1 
ATOM 3993 C CG  . ASN A 1 498 ? -18.951 4.465   31.721  1.00 77.12 498 A 1 
ATOM 3994 O OD1 . ASN A 1 498 ? -19.687 5.380   32.039  1.00 67.70 498 A 1 
ATOM 3995 N ND2 . ASN A 1 498 ? -17.684 4.693   31.480  1.00 70.14 498 A 1 
ATOM 3996 N N   . SER A 1 499 ? -22.147 3.560   33.032  1.00 87.40 499 A 1 
ATOM 3997 C CA  . SER A 1 499 ? -23.257 4.214   33.738  1.00 86.15 499 A 1 
ATOM 3998 C C   . SER A 1 499 ? -23.220 5.748   33.732  1.00 85.67 499 A 1 
ATOM 3999 O O   . SER A 1 499 ? -24.167 6.362   34.216  1.00 80.31 499 A 1 
ATOM 4000 C CB  . SER A 1 499 ? -23.300 3.714   35.187  1.00 84.09 499 A 1 
ATOM 4001 O OG  . SER A 1 499 ? -22.076 3.984   35.852  1.00 74.98 499 A 1 
ATOM 4002 N N   . ARG A 1 500 ? -22.118 6.370   33.278  1.00 87.08 500 A 1 
ATOM 4003 C CA  . ARG A 1 500 ? -21.883 7.820   33.372  1.00 86.29 500 A 1 
ATOM 4004 C C   . ARG A 1 500 ? -21.555 8.495   32.045  1.00 86.67 500 A 1 
ATOM 4005 O O   . ARG A 1 500 ? -21.692 9.707   31.967  1.00 81.59 500 A 1 
ATOM 4006 C CB  . ARG A 1 500 ? -20.745 8.098   34.364  1.00 83.44 500 A 1 
ATOM 4007 C CG  . ARG A 1 500 ? -21.093 7.679   35.793  1.00 76.54 500 A 1 
ATOM 4008 C CD  . ARG A 1 500 ? -19.950 8.073   36.728  1.00 71.49 500 A 1 
ATOM 4009 N NE  . ARG A 1 500 ? -20.236 7.669   38.114  1.00 64.54 500 A 1 
ATOM 4010 C CZ  . ARG A 1 500 ? -19.438 7.841   39.151  1.00 55.81 500 A 1 
ATOM 4011 N NH1 . ARG A 1 500 ? -18.274 8.408   39.029  1.00 53.13 500 A 1 
ATOM 4012 N NH2 . ARG A 1 500 ? -19.800 7.441   40.339  1.00 50.26 500 A 1 
ATOM 4013 N N   . GLU A 1 501 ? -21.089 7.740   31.059  1.00 87.71 501 A 1 
ATOM 4014 C CA  . GLU A 1 501 ? -20.591 8.305   29.809  1.00 88.07 501 A 1 
ATOM 4015 C C   . GLU A 1 501 ? -20.784 7.339   28.640  1.00 88.96 501 A 1 
ATOM 4016 O O   . GLU A 1 501 ? -20.770 6.110   28.800  1.00 86.35 501 A 1 
ATOM 4017 C CB  . GLU A 1 501 ? -19.113 8.717   29.962  1.00 84.57 501 A 1 
ATOM 4018 C CG  . GLU A 1 501 ? -18.191 7.524   30.256  1.00 75.93 501 A 1 
ATOM 4019 C CD  . GLU A 1 501 ? -16.742 7.890   30.546  1.00 78.41 501 A 1 
ATOM 4020 O OE1 . GLU A 1 501 ? -15.956 6.965   30.887  1.00 70.45 501 A 1 
ATOM 4021 O OE2 . GLU A 1 501 ? -16.329 9.052   30.432  1.00 73.25 501 A 1 
ATOM 4022 N N   . GLN A 1 502 ? -20.910 7.924   27.454  1.00 91.08 502 A 1 
ATOM 4023 C CA  . GLN A 1 502 ? -20.925 7.219   26.183  1.00 90.88 502 A 1 
ATOM 4024 C C   . GLN A 1 502 ? -19.775 7.741   25.323  1.00 91.49 502 A 1 
ATOM 4025 O O   . GLN A 1 502 ? -19.741 8.913   24.959  1.00 89.46 502 A 1 
ATOM 4026 C CB  . GLN A 1 502 ? -22.301 7.387   25.533  1.00 88.20 502 A 1 
ATOM 4027 C CG  . GLN A 1 502 ? -22.427 6.593   24.227  1.00 75.70 502 A 1 
ATOM 4028 C CD  . GLN A 1 502 ? -23.854 6.599   23.679  1.00 72.24 502 A 1 
ATOM 4029 O OE1 . GLN A 1 502 ? -24.787 7.147   24.243  1.00 65.66 502 A 1 
ATOM 4030 N NE2 . GLN A 1 502 ? -24.110 5.956   22.566  1.00 62.15 502 A 1 
ATOM 4031 N N   . LEU A 1 503 ? -18.831 6.870   25.007  1.00 91.17 503 A 1 
ATOM 4032 C CA  . LEU A 1 503 ? -17.668 7.172   24.185  1.00 91.46 503 A 1 
ATOM 4033 C C   . LEU A 1 503 ? -17.813 6.483   22.831  1.00 92.32 503 A 1 
ATOM 4034 O O   . LEU A 1 503 ? -18.333 5.371   22.747  1.00 91.59 503 A 1 
ATOM 4035 C CB  . LEU A 1 503 ? -16.385 6.718   24.895  1.00 90.79 503 A 1 
ATOM 4036 C CG  . LEU A 1 503 ? -16.216 7.217   26.339  1.00 89.37 503 A 1 
ATOM 4037 C CD1 . LEU A 1 503 ? -15.031 6.502   26.987  1.00 85.39 503 A 1 
ATOM 4038 C CD2 . LEU A 1 503 ? -15.989 8.722   26.390  1.00 85.77 503 A 1 
ATOM 4039 N N   . ALA A 1 504 ? -17.303 7.116   21.780  1.00 92.58 504 A 1 
ATOM 4040 C CA  . ALA A 1 504 ? -17.306 6.559   20.438  1.00 92.42 504 A 1 
ATOM 4041 C C   . ALA A 1 504 ? -15.935 6.702   19.780  1.00 92.72 504 A 1 
ATOM 4042 O O   . ALA A 1 504 ? -15.194 7.650   20.036  1.00 90.83 504 A 1 
ATOM 4043 C CB  . ALA A 1 504 ? -18.412 7.232   19.631  1.00 90.37 504 A 1 
ATOM 4044 N N   . GLY A 1 505 ? -15.593 5.754   18.915  1.00 93.05 505 A 1 
ATOM 4045 C CA  . GLY A 1 505 ? -14.329 5.814   18.205  1.00 93.08 505 A 1 
ATOM 4046 C C   . GLY A 1 505 ? -14.157 4.729   17.155  1.00 93.72 505 A 1 
ATOM 4047 O O   . GLY A 1 505 ? -15.043 3.908   16.912  1.00 93.02 505 A 1 
ATOM 4048 N N   . LYS A 1 506 ? -12.986 4.724   16.526  1.00 93.14 506 A 1 
ATOM 4049 C CA  . LYS A 1 506 ? -12.564 3.744   15.519  1.00 93.60 506 A 1 
ATOM 4050 C C   . LYS A 1 506 ? -11.460 2.850   16.059  1.00 94.57 506 A 1 
ATOM 4051 O O   . LYS A 1 506 ? -10.474 3.336   16.606  1.00 93.56 506 A 1 
ATOM 4052 C CB  . LYS A 1 506 ? -12.110 4.460   14.247  1.00 91.60 506 A 1 
ATOM 4053 C CG  . LYS A 1 506 ? -13.308 4.894   13.399  1.00 84.78 506 A 1 
ATOM 4054 C CD  . LYS A 1 506 ? -12.860 5.750   12.215  1.00 83.67 506 A 1 
ATOM 4055 C CE  . LYS A 1 506 ? -14.071 6.055   11.336  1.00 74.51 506 A 1 
ATOM 4056 N NZ  . LYS A 1 506 ? -13.883 7.283   10.531  1.00 69.04 506 A 1 
ATOM 4057 N N   . ILE A 1 507 ? -11.584 1.541   15.834  1.00 94.43 507 A 1 
ATOM 4058 C CA  . ILE A 1 507 ? -10.526 0.580   16.159  1.00 95.07 507 A 1 
ATOM 4059 C C   . ILE A 1 507 ? -9.292  0.902   15.318  1.00 94.57 507 A 1 
ATOM 4060 O O   . ILE A 1 507 ? -9.325  0.846   14.090  1.00 93.47 507 A 1 
ATOM 4061 C CB  . ILE A 1 507 ? -10.996 -0.877  15.961  1.00 95.44 507 A 1 
ATOM 4062 C CG1 . ILE A 1 507 ? -12.165 -1.193  16.921  1.00 94.13 507 A 1 
ATOM 4063 C CG2 . ILE A 1 507 ? -9.822  -1.851  16.189  1.00 93.82 507 A 1 
ATOM 4064 C CD1 . ILE A 1 507 ? -12.754 -2.596  16.762  1.00 91.18 507 A 1 
ATOM 4065 N N   . ARG A 1 508 ? -8.182  1.218   15.986  1.00 95.29 508 A 1 
ATOM 4066 C CA  . ARG A 1 508 ? -6.871  1.441   15.370  1.00 94.84 508 A 1 
ATOM 4067 C C   . ARG A 1 508 ? -6.024  0.175   15.374  1.00 95.48 508 A 1 
ATOM 4068 O O   . ARG A 1 508 ? -5.254  -0.048  14.445  1.00 94.69 508 A 1 
ATOM 4069 C CB  . ARG A 1 508 ? -6.181  2.592   16.112  1.00 93.32 508 A 1 
ATOM 4070 C CG  . ARG A 1 508 ? -4.781  2.876   15.560  1.00 86.03 508 A 1 
ATOM 4071 C CD  . ARG A 1 508 ? -4.153  4.074   16.265  1.00 79.62 508 A 1 
ATOM 4072 N NE  . ARG A 1 508 ? -2.740  4.210   15.868  1.00 68.31 508 A 1 
ATOM 4073 C CZ  . ARG A 1 508 ? -1.688  3.770   16.545  1.00 59.87 508 A 1 
ATOM 4074 N NH1 . ARG A 1 508 ? -1.795  3.222   17.727  1.00 54.05 508 A 1 
ATOM 4075 N NH2 . ARG A 1 508 ? -0.501  3.877   16.028  1.00 50.42 508 A 1 
ATOM 4076 N N   . GLU A 1 509 ? -6.170  -0.634  16.419  1.00 95.18 509 A 1 
ATOM 4077 C CA  . GLU A 1 509 ? -5.403  -1.861  16.624  1.00 95.92 509 A 1 
ATOM 4078 C C   . GLU A 1 509 ? -6.235  -2.864  17.424  1.00 96.41 509 A 1 
ATOM 4079 O O   . GLU A 1 509 ? -7.004  -2.477  18.307  1.00 95.46 509 A 1 
ATOM 4080 C CB  . GLU A 1 509 ? -4.085  -1.500  17.332  1.00 93.61 509 A 1 
ATOM 4081 C CG  . GLU A 1 509 ? -3.199  -2.683  17.723  1.00 81.34 509 A 1 
ATOM 4082 C CD  . GLU A 1 509 ? -1.876  -2.247  18.370  1.00 83.25 509 A 1 
ATOM 4083 O OE1 . GLU A 1 509 ? -1.122  -3.155  18.787  1.00 72.68 509 A 1 
ATOM 4084 O OE2 . GLU A 1 509 ? -1.615  -1.023  18.458  1.00 74.59 509 A 1 
ATOM 4085 N N   . PHE A 1 510 ? -6.055  -4.148  17.134  1.00 95.82 510 A 1 
ATOM 4086 C CA  . PHE A 1 510 ? -6.562  -5.233  17.963  1.00 96.26 510 A 1 
ATOM 4087 C C   . PHE A 1 510 ? -5.467  -6.254  18.259  1.00 96.74 510 A 1 
ATOM 4088 O O   . PHE A 1 510 ? -4.517  -6.428  17.493  1.00 95.91 510 A 1 
ATOM 4089 C CB  . PHE A 1 510 ? -7.800  -5.886  17.325  1.00 95.69 510 A 1 
ATOM 4090 C CG  . PHE A 1 510 ? -7.549  -6.615  16.019  1.00 96.52 510 A 1 
ATOM 4091 C CD1 . PHE A 1 510 ? -7.979  -6.046  14.806  1.00 93.96 510 A 1 
ATOM 4092 C CD2 . PHE A 1 510 ? -6.899  -7.861  16.006  1.00 94.12 510 A 1 
ATOM 4093 C CE1 . PHE A 1 510 ? -7.742  -6.710  13.593  1.00 93.24 510 A 1 
ATOM 4094 C CE2 . PHE A 1 510 ? -6.652  -8.523  14.789  1.00 93.03 510 A 1 
ATOM 4095 C CZ  . PHE A 1 510 ? -7.071  -7.943  13.582  1.00 93.75 510 A 1 
ATOM 4096 N N   . TYR A 1 511 ? -5.656  -6.963  19.362  1.00 96.03 511 A 1 
ATOM 4097 C CA  . TYR A 1 511 ? -4.863  -8.118  19.762  1.00 96.34 511 A 1 
ATOM 4098 C C   . TYR A 1 511 ? -5.787  -9.214  20.298  1.00 96.03 511 A 1 
ATOM 4099 O O   . TYR A 1 511 ? -6.522  -8.995  21.260  1.00 95.15 511 A 1 
ATOM 4100 C CB  . TYR A 1 511 ? -3.817  -7.683  20.790  1.00 95.78 511 A 1 
ATOM 4101 C CG  . TYR A 1 511 ? -3.104  -8.813  21.512  1.00 90.19 511 A 1 
ATOM 4102 C CD1 . TYR A 1 511 ? -2.976  -8.778  22.916  1.00 81.20 511 A 1 
ATOM 4103 C CD2 . TYR A 1 511 ? -2.564  -9.893  20.794  1.00 81.27 511 A 1 
ATOM 4104 C CE1 . TYR A 1 511 ? -2.295  -9.807  23.590  1.00 75.50 511 A 1 
ATOM 4105 C CE2 . TYR A 1 511 ? -1.897  -10.930 21.464  1.00 76.85 511 A 1 
ATOM 4106 C CZ  . TYR A 1 511 ? -1.751  -10.886 22.866  1.00 76.57 511 A 1 
ATOM 4107 O OH  . TYR A 1 511 ? -1.086  -11.869 23.516  1.00 76.23 511 A 1 
ATOM 4108 N N   . PHE A 1 512 ? -5.734  -10.384 19.672  1.00 95.78 512 A 1 
ATOM 4109 C CA  . PHE A 1 512 ? -6.451  -11.580 20.096  1.00 95.76 512 A 1 
ATOM 4110 C C   . PHE A 1 512 ? -5.467  -12.569 20.700  1.00 95.85 512 A 1 
ATOM 4111 O O   . PHE A 1 512 ? -4.527  -12.997 20.031  1.00 94.55 512 A 1 
ATOM 4112 C CB  . PHE A 1 512 ? -7.201  -12.204 18.913  1.00 95.21 512 A 1 
ATOM 4113 C CG  . PHE A 1 512 ? -8.174  -11.294 18.187  1.00 95.72 512 A 1 
ATOM 4114 C CD1 . PHE A 1 512 ? -8.913  -10.316 18.880  1.00 91.76 512 A 1 
ATOM 4115 C CD2 . PHE A 1 512 ? -8.348  -11.439 16.796  1.00 92.00 512 A 1 
ATOM 4116 C CE1 . PHE A 1 512 ? -9.797  -9.472  18.190  1.00 90.36 512 A 1 
ATOM 4117 C CE2 . PHE A 1 512 ? -9.237  -10.600 16.110  1.00 90.42 512 A 1 
ATOM 4118 C CZ  . PHE A 1 512 ? -9.956  -9.613  16.805  1.00 91.99 512 A 1 
ATOM 4119 N N   . ARG A 1 513 ? -5.692  -12.932 21.958  1.00 94.85 513 A 1 
ATOM 4120 C CA  . ARG A 1 513 ? -4.866  -13.872 22.712  1.00 95.04 513 A 1 
ATOM 4121 C C   . ARG A 1 513 ? -5.658  -15.141 23.006  1.00 95.04 513 A 1 
ATOM 4122 O O   . ARG A 1 513 ? -6.606  -15.101 23.789  1.00 93.77 513 A 1 
ATOM 4123 C CB  . ARG A 1 513 ? -4.350  -13.184 23.978  1.00 93.91 513 A 1 
ATOM 4124 C CG  . ARG A 1 513 ? -3.535  -14.136 24.858  1.00 85.97 513 A 1 
ATOM 4125 C CD  . ARG A 1 513 ? -2.954  -13.416 26.078  1.00 84.03 513 A 1 
ATOM 4126 N NE  . ARG A 1 513 ? -2.237  -14.364 26.953  1.00 70.13 513 A 1 
ATOM 4127 C CZ  . ARG A 1 513 ? -2.352  -14.510 28.264  1.00 64.38 513 A 1 
ATOM 4128 N NH1 . ARG A 1 513 ? -3.045  -13.693 28.997  1.00 56.51 513 A 1 
ATOM 4129 N NH2 . ARG A 1 513 ? -1.790  -15.518 28.870  1.00 51.16 513 A 1 
ATOM 4130 N N   . TYR A 1 514 ? -5.203  -16.258 22.439  1.00 95.02 514 A 1 
ATOM 4131 C CA  . TYR A 1 514 ? -5.641  -17.595 22.792  1.00 94.89 514 A 1 
ATOM 4132 C C   . TYR A 1 514 ? -4.550  -18.294 23.609  1.00 94.92 514 A 1 
ATOM 4133 O O   . TYR A 1 514 ? -3.376  -18.287 23.231  1.00 94.05 514 A 1 
ATOM 4134 C CB  . TYR A 1 514 ? -5.992  -18.373 21.519  1.00 94.57 514 A 1 
ATOM 4135 C CG  . TYR A 1 514 ? -6.373  -19.813 21.784  1.00 94.24 514 A 1 
ATOM 4136 C CD1 . TYR A 1 514 ? -5.389  -20.820 21.762  1.00 90.85 514 A 1 
ATOM 4137 C CD2 . TYR A 1 514 ? -7.706  -20.147 22.080  1.00 91.95 514 A 1 
ATOM 4138 C CE1 . TYR A 1 514 ? -5.737  -22.157 22.026  1.00 90.12 514 A 1 
ATOM 4139 C CE2 . TYR A 1 514 ? -8.059  -21.482 22.343  1.00 90.22 514 A 1 
ATOM 4140 C CZ  . TYR A 1 514 ? -7.076  -22.488 22.311  1.00 90.71 514 A 1 
ATOM 4141 O OH  . TYR A 1 514 ? -7.413  -23.779 22.556  1.00 88.98 514 A 1 
ATOM 4142 N N   . ARG A 1 515 ? -4.930  -18.909 24.718  1.00 95.36 515 A 1 
ATOM 4143 C CA  . ARG A 1 515 ? -4.105  -19.812 25.522  1.00 95.06 515 A 1 
ATOM 4144 C C   . ARG A 1 515 ? -4.931  -21.041 25.851  1.00 94.96 515 A 1 
ATOM 4145 O O   . ARG A 1 515 ? -6.103  -20.912 26.208  1.00 92.46 515 A 1 
ATOM 4146 C CB  . ARG A 1 515 ? -3.618  -19.137 26.813  1.00 93.50 515 A 1 
ATOM 4147 C CG  . ARG A 1 515 ? -2.701  -17.927 26.601  1.00 87.67 515 A 1 
ATOM 4148 C CD  . ARG A 1 515 ? -1.380  -18.325 25.960  1.00 83.93 515 A 1 
ATOM 4149 N NE  . ARG A 1 515 ? -0.482  -17.184 25.757  1.00 77.64 515 A 1 
ATOM 4150 C CZ  . ARG A 1 515 ? -0.402  -16.433 24.677  1.00 68.30 515 A 1 
ATOM 4151 N NH1 . ARG A 1 515 ? -1.235  -16.532 23.689  1.00 60.03 515 A 1 
ATOM 4152 N NH2 . ARG A 1 515 ? 0.543   -15.554 24.559  1.00 60.06 515 A 1 
ATOM 4153 N N   . LYS A 1 516 ? -4.326  -22.209 25.736  1.00 93.36 516 A 1 
ATOM 4154 C CA  . LYS A 1 516 ? -4.976  -23.460 26.111  1.00 92.81 516 A 1 
ATOM 4155 C C   . LYS A 1 516 ? -5.374  -23.419 27.586  1.00 92.32 516 A 1 
ATOM 4156 O O   . LYS A 1 516 ? -4.571  -23.021 28.427  1.00 87.95 516 A 1 
ATOM 4157 C CB  . LYS A 1 516 ? -4.022  -24.617 25.798  1.00 91.13 516 A 1 
ATOM 4158 C CG  . LYS A 1 516 ? -4.711  -25.960 26.008  1.00 90.38 516 A 1 
ATOM 4159 C CD  . LYS A 1 516 ? -3.768  -27.083 25.604  1.00 86.92 516 A 1 
ATOM 4160 C CE  . LYS A 1 516 ? -4.461  -28.418 25.830  1.00 80.67 516 A 1 
ATOM 4161 N NZ  . LYS A 1 516 ? -3.657  -29.502 25.235  1.00 74.37 516 A 1 
ATOM 4162 N N   . ASP A 1 517 ? -6.593  -23.809 27.859  1.00 92.93 517 A 1 
ATOM 4163 C CA  . ASP A 1 517 ? -7.176  -23.846 29.212  1.00 92.90 517 A 1 
ATOM 4164 C C   . ASP A 1 517 ? -7.257  -22.481 29.935  1.00 93.18 517 A 1 
ATOM 4165 O O   . ASP A 1 517 ? -7.527  -22.420 31.133  1.00 90.46 517 A 1 
ATOM 4166 C CB  . ASP A 1 517 ? -6.516  -24.962 30.048  1.00 91.73 517 A 1 
ATOM 4167 C CG  . ASP A 1 517 ? -6.470  -26.312 29.315  1.00 90.07 517 A 1 
ATOM 4168 O OD1 . ASP A 1 517 ? -7.496  -26.677 28.706  1.00 84.61 517 A 1 
ATOM 4169 O OD2 . ASP A 1 517 ? -5.402  -26.969 29.341  1.00 85.12 517 A 1 
ATOM 4170 N N   . GLU A 1 518 ? -7.070  -21.362 29.219  1.00 92.13 518 A 1 
ATOM 4171 C CA  . GLU A 1 518 ? -7.277  -20.000 29.728  1.00 92.75 518 A 1 
ATOM 4172 C C   . GLU A 1 518 ? -8.435  -19.296 28.999  1.00 92.84 518 A 1 
ATOM 4173 O O   . GLU A 1 518 ? -8.805  -19.627 27.874  1.00 89.99 518 A 1 
ATOM 4174 C CB  . GLU A 1 518 ? -6.001  -19.143 29.611  1.00 91.98 518 A 1 
ATOM 4175 C CG  . GLU A 1 518 ? -4.820  -19.577 30.492  1.00 88.15 518 A 1 
ATOM 4176 C CD  . GLU A 1 518 ? -3.604  -18.624 30.387  1.00 86.19 518 A 1 
ATOM 4177 O OE1 . GLU A 1 518 ? -2.481  -19.035 30.745  1.00 76.26 518 A 1 
ATOM 4178 O OE2 . GLU A 1 518 ? -3.748  -17.454 29.941  1.00 78.14 518 A 1 
ATOM 4179 N N   . ALA A 1 519 ? -8.969  -18.245 29.627  1.00 93.75 519 A 1 
ATOM 4180 C CA  . ALA A 1 519 ? -9.956  -17.393 28.979  1.00 93.30 519 A 1 
ATOM 4181 C C   . ALA A 1 519 ? -9.336  -16.638 27.789  1.00 93.80 519 A 1 
ATOM 4182 O O   . ALA A 1 519 ? -8.252  -16.052 27.888  1.00 92.12 519 A 1 
ATOM 4183 C CB  . ALA A 1 519 ? -10.564 -16.441 30.013  1.00 91.65 519 A 1 
ATOM 4184 N N   . PHE A 1 520 ? -10.057 -16.613 26.669  1.00 92.83 520 A 1 
ATOM 4185 C CA  . PHE A 1 520 ? -9.687  -15.809 25.506  1.00 93.14 520 A 1 
ATOM 4186 C C   . PHE A 1 520 ? -9.708  -14.319 25.858  1.00 93.74 520 A 1 
ATOM 4187 O O   . PHE A 1 520 ? -10.585 -13.858 26.593  1.00 92.62 520 A 1 
ATOM 4188 C CB  . PHE A 1 520 ? -10.649 -16.116 24.361  1.00 92.64 520 A 1 
ATOM 4189 C CG  . PHE A 1 520 ? -10.310 -15.425 23.056  1.00 93.40 520 A 1 
ATOM 4190 C CD1 . PHE A 1 520 ? -11.000 -14.259 22.669  1.00 89.70 520 A 1 
ATOM 4191 C CD2 . PHE A 1 520 ? -9.332  -15.969 22.210  1.00 90.36 520 A 1 
ATOM 4192 C CE1 . PHE A 1 520 ? -10.733 -13.666 21.427  1.00 89.40 520 A 1 
ATOM 4193 C CE2 . PHE A 1 520 ? -9.066  -15.374 20.968  1.00 89.22 520 A 1 
ATOM 4194 C CZ  . PHE A 1 520 ? -9.773  -14.228 20.569  1.00 91.48 520 A 1 
ATOM 4195 N N   . VAL A 1 521 ? -8.753  -13.553 25.335  1.00 94.35 521 A 1 
ATOM 4196 C CA  . VAL A 1 521 ? -8.665  -12.106 25.569  1.00 95.32 521 A 1 
ATOM 4197 C C   . VAL A 1 521 ? -8.630  -11.363 24.243  1.00 95.76 521 A 1 
ATOM 4198 O O   . VAL A 1 521 ? -7.711  -11.537 23.444  1.00 94.82 521 A 1 
ATOM 4199 C CB  . VAL A 1 521 ? -7.458  -11.740 26.451  1.00 94.46 521 A 1 
ATOM 4200 C CG1 . VAL A 1 521 ? -7.378  -10.226 26.695  1.00 90.91 521 A 1 
ATOM 4201 C CG2 . VAL A 1 521 ? -7.521  -12.421 27.822  1.00 90.17 521 A 1 
ATOM 4202 N N   . SER A 1 522 ? -9.596  -10.469 24.053  1.00 95.29 522 A 1 
ATOM 4203 C CA  . SER A 1 522 ? -9.583  -9.465  22.991  1.00 95.23 522 A 1 
ATOM 4204 C C   . SER A 1 522 ? -9.168  -8.117  23.576  1.00 95.82 522 A 1 
ATOM 4205 O O   . SER A 1 522 ? -9.789  -7.630  24.521  1.00 95.25 522 A 1 
ATOM 4206 C CB  . SER A 1 522 ? -10.958 -9.354  22.331  1.00 94.26 522 A 1 
ATOM 4207 O OG  . SER A 1 522 ? -11.377 -10.593 21.795  1.00 87.65 522 A 1 
ATOM 4208 N N   . THR A 1 523 ? -8.123  -7.497  23.023  1.00 95.57 523 A 1 
ATOM 4209 C CA  . THR A 1 523 ? -7.673  -6.140  23.369  1.00 96.30 523 A 1 
ATOM 4210 C C   . THR A 1 523 ? -7.848  -5.227  22.163  1.00 96.42 523 A 1 
ATOM 4211 O O   . THR A 1 523 ? -7.464  -5.604  21.061  1.00 95.53 523 A 1 
ATOM 4212 C CB  . THR A 1 523 ? -6.208  -6.123  23.826  1.00 95.99 523 A 1 
ATOM 4213 O OG1 . THR A 1 523 ? -6.015  -7.018  24.899  1.00 92.26 523 A 1 
ATOM 4214 C CG2 . THR A 1 523 ? -5.739  -4.743  24.292  1.00 92.31 523 A 1 
ATOM 4215 N N   . PHE A 1 524 ? -8.380  -4.028  22.373  1.00 96.31 524 A 1 
ATOM 4216 C CA  . PHE A 1 524 ? -8.607  -3.034  21.329  1.00 96.10 524 A 1 
ATOM 4217 C C   . PHE A 1 524 ? -8.003  -1.693  21.714  1.00 96.20 524 A 1 
ATOM 4218 O O   . PHE A 1 524 ? -8.196  -1.226  22.836  1.00 94.98 524 A 1 
ATOM 4219 C CB  . PHE A 1 524 ? -10.110 -2.894  21.071  1.00 95.66 524 A 1 
ATOM 4220 C CG  . PHE A 1 524 ? -10.765 -4.186  20.635  1.00 96.18 524 A 1 
ATOM 4221 C CD1 . PHE A 1 524 ? -10.636 -4.616  19.305  1.00 93.50 524 A 1 
ATOM 4222 C CD2 . PHE A 1 524 ? -11.467 -4.974  21.561  1.00 94.28 524 A 1 
ATOM 4223 C CE1 . PHE A 1 524 ? -11.215 -5.827  18.900  1.00 93.30 524 A 1 
ATOM 4224 C CE2 . PHE A 1 524 ? -12.045 -6.188  21.155  1.00 93.63 524 A 1 
ATOM 4225 C CZ  . PHE A 1 524 ? -11.919 -6.612  19.823  1.00 94.27 524 A 1 
ATOM 4226 N N   . HIS A 1 525 ? -7.322  -1.061  20.767  1.00 96.15 525 A 1 
ATOM 4227 C CA  . HIS A 1 525 ? -6.934  0.343   20.821  1.00 96.03 525 A 1 
ATOM 4228 C C   . HIS A 1 525 ? -7.860  1.132   19.896  1.00 95.57 525 A 1 
ATOM 4229 O O   . HIS A 1 525 ? -7.883  0.915   18.682  1.00 94.40 525 A 1 
ATOM 4230 C CB  . HIS A 1 525 ? -5.459  0.500   20.456  1.00 95.95 525 A 1 
ATOM 4231 C CG  . HIS A 1 525 ? -4.550  -0.124  21.483  1.00 94.76 525 A 1 
ATOM 4232 N ND1 . HIS A 1 525 ? -4.171  0.452   22.671  1.00 78.34 525 A 1 
ATOM 4233 C CD2 . HIS A 1 525 ? -3.988  -1.368  21.445  1.00 80.44 525 A 1 
ATOM 4234 C CE1 . HIS A 1 525 ? -3.389  -0.424  23.331  1.00 83.35 525 A 1 
ATOM 4235 N NE2 . HIS A 1 525 ? -3.257  -1.555  22.628  1.00 86.06 525 A 1 
ATOM 4236 N N   . ILE A 1 526 ? -8.649  2.018   20.488  1.00 95.51 526 A 1 
ATOM 4237 C CA  . ILE A 1 526 ? -9.734  2.742   19.830  1.00 95.08 526 A 1 
ATOM 4238 C C   . ILE A 1 526 ? -9.389  4.224   19.860  1.00 94.31 526 A 1 
ATOM 4239 O O   . ILE A 1 526 ? -9.199  4.788   20.932  1.00 92.93 526 A 1 
ATOM 4240 C CB  . ILE A 1 526 ? -11.082 2.440   20.529  1.00 95.04 526 A 1 
ATOM 4241 C CG1 . ILE A 1 526 ? -11.418 0.929   20.507  1.00 94.08 526 A 1 
ATOM 4242 C CG2 . ILE A 1 526 ? -12.221 3.248   19.886  1.00 93.96 526 A 1 
ATOM 4243 C CD1 . ILE A 1 526 ? -12.454 0.519   21.556  1.00 91.47 526 A 1 
ATOM 4244 N N   . THR A 1 527 ? -9.299  4.857   18.695  1.00 94.16 527 A 1 
ATOM 4245 C CA  . THR A 1 527 ? -9.117  6.311   18.599  1.00 92.80 527 A 1 
ATOM 4246 C C   . THR A 1 527 ? -10.481 6.982   18.655  1.00 92.41 527 A 1 
ATOM 4247 O O   . THR A 1 527 ? -11.362 6.634   17.869  1.00 91.23 527 A 1 
ATOM 4248 C CB  . THR A 1 527 ? -8.375  6.705   17.319  1.00 91.33 527 A 1 
ATOM 4249 O OG1 . THR A 1 527 ? -7.148  6.017   17.241  1.00 82.94 527 A 1 
ATOM 4250 C CG2 . THR A 1 527 ? -8.046  8.198   17.271  1.00 81.10 527 A 1 
ATOM 4251 N N   . GLU A 1 528 ? -10.638 7.932   19.559  1.00 91.75 528 A 1 
ATOM 4252 C CA  . GLU A 1 528 ? -11.840 8.747   19.726  1.00 90.80 528 A 1 
ATOM 4253 C C   . GLU A 1 528 ? -12.264 9.413   18.410  1.00 89.47 528 A 1 
ATOM 4254 O O   . GLU A 1 528 ? -11.433 9.880   17.622  1.00 87.12 528 A 1 
ATOM 4255 C CB  . GLU A 1 528 ? -11.558 9.774   20.826  1.00 89.02 528 A 1 
ATOM 4256 C CG  . GLU A 1 528 ? -12.759 10.656  21.175  1.00 86.40 528 A 1 
ATOM 4257 C CD  . GLU A 1 528 ? -12.475 11.489  22.436  1.00 87.23 528 A 1 
ATOM 4258 O OE1 . GLU A 1 528 ? -13.411 11.658  23.242  1.00 79.40 528 A 1 
ATOM 4259 O OE2 . GLU A 1 528 ? -11.299 11.885  22.621  1.00 82.02 528 A 1 
ATOM 4260 N N   . GLU A 1 529 ? -13.568 9.441   18.148  1.00 87.88 529 A 1 
ATOM 4261 C CA  . GLU A 1 529 ? -14.162 10.084  16.981  1.00 84.97 529 A 1 
ATOM 4262 C C   . GLU A 1 529 ? -15.411 10.879  17.377  1.00 80.94 529 A 1 
ATOM 4263 O O   . GLU A 1 529 ? -16.318 10.342  18.006  1.00 68.98 529 A 1 
ATOM 4264 C CB  . GLU A 1 529 ? -14.463 9.032   15.895  1.00 81.06 529 A 1 
ATOM 4265 C CG  . GLU A 1 529 ? -14.960 9.669   14.584  1.00 74.93 529 A 1 
ATOM 4266 C CD  . GLU A 1 529 ? -15.038 8.673   13.416  1.00 72.67 529 A 1 
ATOM 4267 O OE1 . GLU A 1 529 ? -14.556 9.003   12.305  1.00 65.11 529 A 1 
ATOM 4268 O OE2 . GLU A 1 529 ? -15.548 7.546   13.554  1.00 64.91 529 A 1 
ATOM 4269 N N   . GLY A 1 530 ? -15.477 12.154  16.944  1.00 75.64 530 A 1 
ATOM 4270 C CA  . GLY A 1 530 ? -16.602 13.053  17.225  1.00 70.94 530 A 1 
ATOM 4271 C C   . GLY A 1 530 ? -16.530 13.734  18.596  1.00 69.11 530 A 1 
ATOM 4272 O O   . GLY A 1 530 ? -15.623 13.484  19.383  1.00 59.88 530 A 1 
ATOM 4273 N N   . ASN A 1 531 ? -17.500 14.623  18.855  1.00 56.29 531 A 1 
ATOM 4274 C CA  . ASN A 1 531 ? -17.726 15.166  20.195  1.00 54.73 531 A 1 
ATOM 4275 C C   . ASN A 1 531 ? -18.457 14.098  21.005  1.00 54.56 531 A 1 
ATOM 4276 O O   . ASN A 1 531 ? -19.640 13.851  20.772  1.00 49.22 531 A 1 
ATOM 4277 C CB  . ASN A 1 531 ? -18.531 16.481  20.129  1.00 48.45 531 A 1 
ATOM 4278 C CG  . ASN A 1 531 ? -17.708 17.693  19.740  1.00 43.34 531 A 1 
ATOM 4279 O OD1 . ASN A 1 531 ? -16.500 17.662  19.581  1.00 39.33 531 A 1 
ATOM 4280 N ND2 . ASN A 1 531 ? -18.346 18.825  19.567  1.00 37.18 531 A 1 
ATOM 4281 N N   . ASN A 1 532 ? -17.747 13.447  21.904  1.00 45.45 532 A 1 
ATOM 4282 C CA  . ASN A 1 532 ? -18.388 12.596  22.896  1.00 47.12 532 A 1 
ATOM 4283 C C   . ASN A 1 532 ? -19.058 13.515  23.931  1.00 46.71 532 A 1 
ATOM 4284 O O   . ASN A 1 532 ? -18.358 14.183  24.691  1.00 42.63 532 A 1 
ATOM 4285 C CB  . ASN A 1 532 ? -17.338 11.654  23.503  1.00 42.65 532 A 1 
ATOM 4286 C CG  . ASN A 1 532 ? -16.839 10.622  22.508  1.00 40.00 532 A 1 
ATOM 4287 O OD1 . ASN A 1 532 ? -17.599 9.978   21.801  1.00 36.86 532 A 1 
ATOM 4288 N ND2 . ASN A 1 532 ? -15.552 10.398  22.431  1.00 36.52 532 A 1 
ATOM 4289 N N   . ASP A 1 533 ? -20.384 13.569  23.923  1.00 38.47 533 A 1 
ATOM 4290 C CA  . ASP A 1 533 ? -21.133 14.287  24.953  1.00 40.23 533 A 1 
ATOM 4291 C C   . ASP A 1 533 ? -20.845 13.637  26.319  1.00 39.75 533 A 1 
ATOM 4292 O O   . ASP A 1 533 ? -20.978 12.421  26.476  1.00 36.80 533 A 1 
ATOM 4293 C CB  . ASP A 1 533 ? -22.637 14.311  24.629  1.00 36.89 533 A 1 
ATOM 4294 C CG  . ASP A 1 533 ? -23.013 15.225  23.450  1.00 32.69 533 A 1 
ATOM 4295 O OD1 . ASP A 1 533 ? -22.336 16.262  23.259  1.00 29.98 533 A 1 
ATOM 4296 O OD2 . ASP A 1 533 ? -24.006 14.898  22.759  1.00 29.33 533 A 1 
ATOM 4297 N N   . GLN A 1 534 ? -20.371 14.445  27.269  1.00 33.42 534 A 1 
ATOM 4298 C CA  . GLN A 1 534 ? -20.132 14.043  28.661  1.00 35.15 534 A 1 
ATOM 4299 C C   . GLN A 1 534 ? -21.404 14.068  29.506  1.00 33.29 534 A 1 
ATOM 4300 O O   . GLN A 1 534 ? -22.206 15.010  29.309  1.00 30.31 534 A 1 
ATOM 4301 C CB  . GLN A 1 534 ? -19.074 14.935  29.330  1.00 32.61 534 A 1 
ATOM 4302 C CG  . GLN A 1 534 ? -17.652 14.581  28.906  1.00 29.21 534 A 1 
ATOM 4303 C CD  . GLN A 1 534 ? -16.578 15.283  29.738  1.00 26.01 534 A 1 
ATOM 4304 O OE1 . GLN A 1 534 ? -16.790 16.156  30.569  1.00 24.59 534 A 1 
ATOM 4305 N NE2 . GLN A 1 534 ? -15.322 14.912  29.568  1.00 25.69 534 A 1 
ATOM 4306 O OXT . GLN A 1 534 ? -21.477 13.139  30.355  1.00 28.02 534 A 1 
#
