# 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_if03795
#
_entry.id if03795
#
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 LEU 1   
1 n GLN 2   
1 n VAL 3   
1 n GLU 4   
1 n ASP 5   
1 n GLY 6   
1 n ILE 7   
1 n SER 8   
1 n GLY 9   
1 n ASP 10  
1 n GLY 11  
1 n THR 12  
1 n VAL 13  
1 n SER 14  
1 n ARG 15  
1 n SER 16  
1 n GLU 17  
1 n PRO 18  
1 n PHE 19  
1 n ASP 20  
1 n GLY 21  
1 n ILE 22  
1 n ASP 23  
1 n ARG 24  
1 n ASP 25  
1 n LYS 26  
1 n HIS 27  
1 n THR 28  
1 n HIS 29  
1 n ASP 30  
1 n GLY 31  
1 n ARG 32  
1 n GLY 33  
1 n ASP 34  
1 n ALA 35  
1 n ALA 36  
1 n ASP 37  
1 n GLU 38  
1 n GLU 39  
1 n LEU 40  
1 n LYS 41  
1 n MET 42  
1 n ALA 43  
1 n GLY 44  
1 n THR 45  
1 n LEU 46  
1 n ALA 47  
1 n GLU 48  
1 n LYS 49  
1 n VAL 50  
1 n TRP 51  
1 n GLU 52  
1 n ALA 53  
1 n HIS 54  
1 n LEU 55  
1 n VAL 56  
1 n ARG 57  
1 n ARG 58  
1 n GLY 59  
1 n SER 60  
1 n ASP 61  
1 n GLY 62  
1 n ALA 63  
1 n PRO 64  
1 n ASP 65  
1 n LEU 66  
1 n LEU 67  
1 n TYR 68  
1 n ILE 69  
1 n ASP 70  
1 n LEU 71  
1 n HIS 72  
1 n LEU 73  
1 n VAL 74  
1 n HIS 75  
1 n GLU 76  
1 n VAL 77  
1 n THR 78  
1 n SER 79  
1 n PRO 80  
1 n GLN 81  
1 n ALA 82  
1 n PHE 83  
1 n GLU 84  
1 n GLY 85  
1 n LEU 86  
1 n ARG 87  
1 n LEU 88  
1 n ALA 89  
1 n GLY 90  
1 n ARG 91  
1 n PRO 92  
1 n VAL 93  
1 n ARG 94  
1 n ARG 95  
1 n PRO 96  
1 n ASP 97  
1 n LEU 98  
1 n THR 99  
1 n ILE 100 
1 n ALA 101 
1 n THR 102 
1 n GLU 103 
1 n ASP 104 
1 n HIS 105 
1 n ASN 106 
1 n THR 107 
1 n PRO 108 
1 n THR 109 
1 n LEU 110 
1 n ASP 111 
1 n ILE 112 
1 n ASP 113 
1 n LEU 114 
1 n PRO 115 
1 n ILE 116 
1 n ALA 117 
1 n ASP 118 
1 n LEU 119 
1 n THR 120 
1 n SER 121 
1 n ARG 122 
1 n THR 123 
1 n GLN 124 
1 n ILE 125 
1 n ASP 126 
1 n THR 127 
1 n LEU 128 
1 n ARG 129 
1 n ASN 130 
1 n ASN 131 
1 n ALA 132 
1 n ARG 133 
1 n GLU 134 
1 n PHE 135 
1 n GLY 136 
1 n VAL 137 
1 n ARG 138 
1 n ILE 139 
1 n HIS 140 
1 n SER 141 
1 n LEU 142 
1 n GLY 143 
1 n ASP 144 
1 n ALA 145 
1 n ASP 146 
1 n GLN 147 
1 n GLY 148 
1 n ILE 149 
1 n VAL 150 
1 n HIS 151 
1 n GLN 152 
1 n VAL 153 
1 n GLY 154 
1 n PRO 155 
1 n GLN 156 
1 n LEU 157 
1 n GLY 158 
1 n LEU 159 
1 n THR 160 
1 n MET 161 
1 n PRO 162 
1 n GLY 163 
1 n LEU 164 
1 n THR 165 
1 n VAL 166 
1 n VAL 167 
1 n CYS 168 
1 n GLY 169 
1 n ASP 170 
1 n SER 171 
1 n HIS 172 
1 n THR 173 
1 n SER 174 
1 n THR 175 
1 n HIS 176 
1 n GLY 177 
1 n ALA 178 
1 n PHE 179 
1 n GLY 180 
1 n ALA 181 
1 n LEU 182 
1 n ALA 183 
1 n PHE 184 
1 n GLY 185 
1 n ILE 186 
1 n GLY 187 
1 n THR 188 
1 n SER 189 
1 n GLU 190 
1 n VAL 191 
1 n GLU 192 
1 n HIS 193 
1 n VAL 194 
1 n LEU 195 
1 n ALA 196 
1 n THR 197 
1 n GLN 198 
1 n THR 199 
1 n LEU 200 
1 n PRO 201 
1 n LEU 202 
1 n ALA 203 
1 n PRO 204 
1 n PHE 205 
1 n LYS 206 
1 n THR 207 
1 n MET 208 
1 n ALA 209 
1 n ILE 210 
1 n THR 211 
1 n VAL 212 
1 n ASN 213 
1 n GLY 214 
1 n GLU 215 
1 n LEU 216 
1 n PRO 217 
1 n PRO 218 
1 n GLY 219 
1 n ALA 220 
1 n THR 221 
1 n SER 222 
1 n LYS 223 
1 n ASP 224 
1 n ILE 225 
1 n ILE 226 
1 n LEU 227 
1 n ALA 228 
1 n ILE 229 
1 n ILE 230 
1 n ALA 231 
1 n LYS 232 
1 n ILE 233 
1 n GLY 234 
1 n THR 235 
1 n GLY 236 
1 n GLY 237 
1 n GLY 238 
1 n GLN 239 
1 n GLY 240 
1 n TYR 241 
1 n VAL 242 
1 n LEU 243 
1 n GLU 244 
1 n TYR 245 
1 n ARG 246 
1 n GLY 247 
1 n GLU 248 
1 n ALA 249 
1 n ILE 250 
1 n ARG 251 
1 n THR 252 
1 n LEU 253 
1 n SER 254 
1 n MET 255 
1 n GLU 256 
1 n ALA 257 
1 n ARG 258 
1 n MET 259 
1 n THR 260 
1 n ILE 261 
1 n CYS 262 
1 n ASN 263 
1 n MET 264 
1 n SER 265 
1 n ILE 266 
1 n GLU 267 
1 n ALA 268 
1 n GLY 269 
1 n ALA 270 
1 n ARG 271 
1 n ALA 272 
1 n GLY 273 
1 n MET 274 
1 n ILE 275 
1 n ALA 276 
1 n PRO 277 
1 n ASP 278 
1 n GLN 279 
1 n THR 280 
1 n THR 281 
1 n PHE 282 
1 n ASP 283 
1 n TYR 284 
1 n LEU 285 
1 n GLN 286 
1 n GLY 287 
1 n ARG 288 
1 n PRO 289 
1 n HIS 290 
1 n ALA 291 
1 n PRO 292 
1 n GLU 293 
1 n GLY 294 
1 n GLU 295 
1 n ASP 296 
1 n TRP 297 
1 n ASP 298 
1 n ALA 299 
1 n ALA 300 
1 n VAL 301 
1 n GLU 302 
1 n TYR 303 
1 n TRP 304 
1 n LYS 305 
1 n THR 306 
1 n LEU 307 
1 n ARG 308 
1 n SER 309 
1 n ASP 310 
1 n ASP 311 
1 n ASP 312 
1 n ALA 313 
1 n GLU 314 
1 n PHE 315 
1 n ASP 316 
1 n ALA 317 
1 n GLU 318 
1 n VAL 319 
1 n VAL 320 
1 n LEU 321 
1 n GLU 322 
1 n ALA 323 
1 n ALA 324 
1 n ASP 325 
1 n LEU 326 
1 n GLU 327 
1 n PRO 328 
1 n PHE 329 
1 n VAL 330 
1 n THR 331 
1 n TRP 332 
1 n GLY 333 
1 n THR 334 
1 n ASN 335 
1 n PRO 336 
1 n GLY 337 
1 n GLN 338 
1 n GLY 339 
1 n LEU 340 
1 n PRO 341 
1 n LEU 342 
1 n SER 343 
1 n ALA 344 
1 n SER 345 
1 n VAL 346 
1 n PRO 347 
1 n VAL 348 
1 n PRO 349 
1 n SER 350 
1 n GLU 351 
1 n ILE 352 
1 n ALA 353 
1 n ASP 354 
1 n GLU 355 
1 n ASN 356 
1 n GLU 357 
1 n ARG 358 
1 n VAL 359 
1 n ALA 360 
1 n ALA 361 
1 n GLU 362 
1 n ARG 363 
1 n ALA 364 
1 n LEU 365 
1 n GLU 366 
1 n TYR 367 
1 n MET 368 
1 n GLY 369 
1 n LEU 370 
1 n GLU 371 
1 n PRO 372 
1 n GLY 373 
1 n VAL 374 
1 n PRO 375 
1 n LEU 376 
1 n ARG 377 
1 n ASP 378 
1 n VAL 379 
1 n LYS 380 
1 n VAL 381 
1 n ASP 382 
1 n THR 383 
1 n VAL 384 
1 n PHE 385 
1 n ILE 386 
1 n GLY 387 
1 n SER 388 
1 n CYS 389 
1 n THR 390 
1 n ASN 391 
1 n GLY 392 
1 n ARG 393 
1 n ILE 394 
1 n GLU 395 
1 n ASP 396 
1 n LEU 397 
1 n ARG 398 
1 n SER 399 
1 n VAL 400 
1 n ALA 401 
1 n LYS 402 
1 n VAL 403 
1 n LEU 404 
1 n GLN 405 
1 n GLY 406 
1 n ARG 407 
1 n HIS 408 
1 n LYS 409 
1 n SER 410 
1 n ASP 411 
1 n ASP 412 
1 n VAL 413 
1 n ARG 414 
1 n VAL 415 
1 n LEU 416 
1 n VAL 417 
1 n VAL 418 
1 n PRO 419 
1 n ALA 420 
1 n SER 421 
1 n ALA 422 
1 n ARG 423 
1 n VAL 424 
1 n ARG 425 
1 n LEU 426 
1 n GLN 427 
1 n ALA 428 
1 n GLU 429 
1 n ALA 430 
1 n GLU 431 
1 n GLY 432 
1 n LEU 433 
1 n ASP 434 
1 n VAL 435 
1 n ILE 436 
1 n PHE 437 
1 n LYS 438 
1 n GLU 439 
1 n PHE 440 
1 n GLY 441 
1 n ALA 442 
1 n GLU 443 
1 n TRP 444 
1 n ARG 445 
1 n ASN 446 
1 n ALA 447 
1 n GLY 448 
1 n CYS 449 
1 n SER 450 
1 n MET 451 
1 n CYS 452 
1 n LEU 453 
1 n GLY 454 
1 n MET 455 
1 n ASN 456 
1 n PRO 457 
1 n ASP 458 
1 n GLN 459 
1 n LEU 460 
1 n THR 461 
1 n PRO 462 
1 n GLY 463 
1 n GLU 464 
1 n ARG 465 
1 n ALA 466 
1 n ALA 467 
1 n SER 468 
1 n THR 469 
1 n SER 470 
1 n ASN 471 
1 n ARG 472 
1 n ASN 473 
1 n PHE 474 
1 n GLU 475 
1 n GLY 476 
1 n ARG 477 
1 n GLN 478 
1 n GLY 479 
1 n LYS 480 
1 n GLY 481 
1 n GLY 482 
1 n ARG 483 
1 n THR 484 
1 n HIS 485 
1 n LEU 486 
1 n VAL 487 
1 n SER 488 
1 n PRO 489 
1 n LEU 490 
1 n VAL 491 
1 n ALA 492 
1 n ALA 493 
1 n ALA 494 
1 n THR 495 
1 n ALA 496 
1 n ILE 497 
1 n ARG 498 
1 n GLY 499 
1 n THR 500 
1 n LEU 501 
1 n SER 502 
1 n SER 503 
1 n VAL 504 
1 n SER 505 
1 n ASP 506 
1 n LEU 507 
1 n GLU 508 
1 n LEU 509 
1 n ASP 510 
1 n GLY 511 
1 n ASP 512 
1 n VAL 513 
1 n ASP 514 
1 n LEU 515 
1 n THR 516 
1 n THR 517 
1 n PHE 518 
1 n ASP 519 
1 n GLY 520 
1 n THR 521 
1 n PRO 522 
1 n LEU 523 
1 n ALA 524 
1 n PRO 525 
1 n LEU 526 
1 n SER 527 
1 n ALA 528 
1 n PRO 529 
1 n SER 530 
1 n PHE 531 
1 n VAL 532 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:29:33)"
_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 84.06
_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 LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLN . 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 THR . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n TRP . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n CYS . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n TRP . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n CYS . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n CYS . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n HIS . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n VAL . 532 A 532 
#
_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   . LEU A 1 1   ? -46.025 -8.779  29.701  1.00 10.32 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -47.109 -8.247  28.860  1.00 12.08 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -46.670 -6.883  28.357  1.00 12.19 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -46.370 -6.036  29.184  1.00 10.97 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -48.441 -8.180  29.645  1.00 11.00 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -49.339 -9.399  29.361  1.00 9.43  1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -50.242 -9.717  30.541  1.00 9.14  1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -50.217 -9.156  28.123  1.00 9.65  1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -46.612 -6.781  27.025  1.00 14.41 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -46.321 -5.614  26.173  1.00 16.82 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -44.894 -5.051  26.204  1.00 16.56 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -44.523 -4.199  26.995  1.00 15.70 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -47.448 -4.582  26.250  1.00 16.33 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -48.651 -5.128  25.462  1.00 14.61 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -49.902 -4.277  25.568  1.00 13.68 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -50.153 -3.606  26.547  1.00 14.22 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -50.773 -4.324  24.587  1.00 14.18 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? -44.147 -5.585  25.238  1.00 13.66 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? -43.108 -4.921  24.452  1.00 16.56 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? -43.827 -3.967  23.499  1.00 16.67 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? -44.782 -4.397  22.854  1.00 15.82 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? -42.367 -6.007  23.630  1.00 15.45 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? -41.308 -5.445  22.681  1.00 13.10 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? -41.689 -7.041  24.553  1.00 13.53 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? -43.375 -2.713  23.390  1.00 14.99 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? -43.558 -1.911  22.180  1.00 16.75 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? -42.223 -1.286  21.790  1.00 16.30 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? -41.516 -0.684  22.604  1.00 15.54 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? -44.680 -0.863  22.288  1.00 15.89 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? -46.046 -1.479  21.934  1.00 13.96 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? -47.182 -0.459  21.756  1.00 12.86 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? -48.214 -0.848  21.158  1.00 12.10 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? -47.054 0.685   22.249  1.00 13.46 4   A 1 
ATOM 34   N N   . ASP A 1 5   ? -41.910 -1.535  20.523  1.00 16.76 5   A 1 
ATOM 35   C CA  . ASP A 1 5   ? -40.737 -1.116  19.779  1.00 19.25 5   A 1 
ATOM 36   C C   . ASP A 1 5   ? -40.673 0.404   19.576  1.00 19.20 5   A 1 
ATOM 37   O O   . ASP A 1 5   ? -41.675 1.088   19.394  1.00 17.91 5   A 1 
ATOM 38   C CB  . ASP A 1 5   ? -40.786 -1.807  18.408  1.00 17.76 5   A 1 
ATOM 39   C CG  . ASP A 1 5   ? -40.583 -3.319  18.504  1.00 15.33 5   A 1 
ATOM 40   O OD1 . ASP A 1 5   ? -39.536 -3.705  19.064  1.00 13.99 5   A 1 
ATOM 41   O OD2 . ASP A 1 5   ? -41.476 -4.057  18.035  1.00 14.40 5   A 1 
ATOM 42   N N   . GLY A 1 6   ? -39.467 0.914   19.508  1.00 15.38 6   A 1 
ATOM 43   C CA  . GLY A 1 6   ? -39.155 2.291   19.151  1.00 17.93 6   A 1 
ATOM 44   C C   . GLY A 1 6   ? -37.725 2.444   18.657  1.00 18.33 6   A 1 
ATOM 45   O O   . GLY A 1 6   ? -37.000 3.318   19.119  1.00 17.07 6   A 1 
ATOM 46   N N   . ILE A 1 7   ? -37.301 1.571   17.720  1.00 13.64 7   A 1 
ATOM 47   C CA  . ILE A 1 7   ? -36.058 1.757   16.969  1.00 17.84 7   A 1 
ATOM 48   C C   . ILE A 1 7   ? -36.357 2.746   15.839  1.00 18.06 7   A 1 
ATOM 49   O O   . ILE A 1 7   ? -36.859 2.368   14.784  1.00 17.09 7   A 1 
ATOM 50   C CB  . ILE A 1 7   ? -35.485 0.409   16.458  1.00 16.54 7   A 1 
ATOM 51   C CG1 . ILE A 1 7   ? -35.163 -0.533  17.643  1.00 14.45 7   A 1 
ATOM 52   C CG2 . ILE A 1 7   ? -34.218 0.651   15.608  1.00 14.54 7   A 1 
ATOM 53   C CD1 . ILE A 1 7   ? -34.732 -1.949  17.227  1.00 13.65 7   A 1 
ATOM 54   N N   . SER A 1 8   ? -36.039 4.018   16.048  1.00 16.11 8   A 1 
ATOM 55   C CA  . SER A 1 8   ? -35.737 4.961   14.971  1.00 19.91 8   A 1 
ATOM 56   C C   . SER A 1 8   ? -34.227 5.165   14.948  1.00 20.12 8   A 1 
ATOM 57   O O   . SER A 1 8   ? -33.691 6.085   15.559  1.00 19.19 8   A 1 
ATOM 58   C CB  . SER A 1 8   ? -36.530 6.263   15.120  1.00 18.21 8   A 1 
ATOM 59   O OG  . SER A 1 8   ? -36.183 6.947   16.305  1.00 15.36 8   A 1 
ATOM 60   N N   . GLY A 1 9   ? -33.533 4.235   14.295  1.00 16.84 9   A 1 
ATOM 61   C CA  . GLY A 1 9   ? -32.122 4.387   13.979  1.00 20.48 9   A 1 
ATOM 62   C C   . GLY A 1 9   ? -31.961 5.348   12.811  1.00 20.73 9   A 1 
ATOM 63   O O   . GLY A 1 9   ? -32.033 4.926   11.665  1.00 19.34 9   A 1 
ATOM 64   N N   . ASP A 1 10  ? -31.760 6.630   13.119  1.00 19.61 10  A 1 
ATOM 65   C CA  . ASP A 1 10  ? -31.162 7.561   12.171  1.00 24.59 10  A 1 
ATOM 66   C C   . ASP A 1 10  ? -29.650 7.307   12.181  1.00 24.67 10  A 1 
ATOM 67   O O   . ASP A 1 10  ? -28.932 7.692   13.104  1.00 23.55 10  A 1 
ATOM 68   C CB  . ASP A 1 10  ? -31.554 9.007   12.514  1.00 22.37 10  A 1 
ATOM 69   C CG  . ASP A 1 10  ? -31.216 10.002  11.399  1.00 19.37 10  A 1 
ATOM 70   O OD1 . ASP A 1 10  ? -30.736 9.553   10.332  1.00 17.10 10  A 1 
ATOM 71   O OD2 . ASP A 1 10  ? -31.483 11.206  11.617  1.00 17.54 10  A 1 
ATOM 72   N N   . GLY A 1 11  ? -29.186 6.549   11.191  1.00 19.31 11  A 1 
ATOM 73   C CA  . GLY A 1 11  ? -27.789 6.163   10.997  1.00 22.05 11  A 1 
ATOM 74   C C   . GLY A 1 11  ? -26.917 7.310   10.499  1.00 22.53 11  A 1 
ATOM 75   O O   . GLY A 1 11  ? -26.200 7.155   9.515   1.00 21.12 11  A 1 
ATOM 76   N N   . THR A 1 12  ? -26.982 8.470   11.148  1.00 19.79 12  A 1 
ATOM 77   C CA  . THR A 1 12  ? -26.024 9.547   10.914  1.00 22.10 12  A 1 
ATOM 78   C C   . THR A 1 12  ? -24.746 9.247   11.692  1.00 22.33 12  A 1 
ATOM 79   O O   . THR A 1 12  ? -24.617 9.534   12.873  1.00 21.05 12  A 1 
ATOM 80   C CB  . THR A 1 12  ? -26.610 10.932  11.218  1.00 20.44 12  A 1 
ATOM 81   O OG1 . THR A 1 12  ? -27.271 10.971  12.460  1.00 17.91 12  A 1 
ATOM 82   C CG2 . THR A 1 12  ? -27.630 11.340  10.152  1.00 17.42 12  A 1 
ATOM 83   N N   . VAL A 1 13  ? -23.781 8.635   11.002  1.00 20.29 13  A 1 
ATOM 84   C CA  . VAL A 1 13  ? -22.383 8.576   11.447  1.00 22.56 13  A 1 
ATOM 85   C C   . VAL A 1 13  ? -21.951 10.010  11.757  1.00 23.02 13  A 1 
ATOM 86   O O   . VAL A 1 13  ? -22.022 10.871  10.880  1.00 22.00 13  A 1 
ATOM 87   C CB  . VAL A 1 13  ? -21.479 7.952   10.366  1.00 20.93 13  A 1 
ATOM 88   C CG1 . VAL A 1 13  ? -20.008 7.896   10.803  1.00 17.95 13  A 1 
ATOM 89   C CG2 . VAL A 1 13  ? -21.923 6.518   10.034  1.00 18.16 13  A 1 
ATOM 90   N N   . SER A 1 14  ? -21.558 10.288  13.007  1.00 21.00 14  A 1 
ATOM 91   C CA  . SER A 1 14  ? -21.088 11.617  13.398  1.00 24.76 14  A 1 
ATOM 92   C C   . SER A 1 14  ? -19.915 12.011  12.503  1.00 25.31 14  A 1 
ATOM 93   O O   . SER A 1 14  ? -18.882 11.336  12.510  1.00 24.45 14  A 1 
ATOM 94   C CB  . SER A 1 14  ? -20.694 11.654  14.881  1.00 22.98 14  A 1 
ATOM 95   O OG  . SER A 1 14  ? -19.564 10.845  15.147  1.00 19.51 14  A 1 
ATOM 96   N N   . ARG A 1 15  ? -20.076 13.080  11.714  1.00 19.76 15  A 1 
ATOM 97   C CA  . ARG A 1 15  ? -18.971 13.669  10.958  1.00 22.74 15  A 1 
ATOM 98   C C   . ARG A 1 15  ? -17.902 14.097  11.965  1.00 22.67 15  A 1 
ATOM 99   O O   . ARG A 1 15  ? -18.201 14.859  12.884  1.00 21.72 15  A 1 
ATOM 100  C CB  . ARG A 1 15  ? -19.445 14.856  10.102  1.00 21.51 15  A 1 
ATOM 101  C CG  . ARG A 1 15  ? -20.296 14.428  8.894   1.00 19.09 15  A 1 
ATOM 102  C CD  . ARG A 1 15  ? -20.646 15.651  8.032   1.00 18.21 15  A 1 
ATOM 103  N NE  . ARG A 1 15  ? -21.379 15.287  6.793   1.00 16.28 15  A 1 
ATOM 104  C CZ  . ARG A 1 15  ? -21.488 16.049  5.709   1.00 15.51 15  A 1 
ATOM 105  N NH1 . ARG A 1 15  ? -21.025 17.267  5.656   1.00 14.86 15  A 1 
ATOM 106  N NH2 . ARG A 1 15  ? -22.063 15.596  4.635   1.00 14.07 15  A 1 
ATOM 107  N N   . SER A 1 16  ? -16.692 13.549  11.827  1.00 24.42 16  A 1 
ATOM 108  C CA  . SER A 1 16  ? -15.538 14.020  12.591  1.00 28.25 16  A 1 
ATOM 109  C C   . SER A 1 16  ? -15.272 15.490  12.261  1.00 28.64 16  A 1 
ATOM 110  O O   . SER A 1 16  ? -15.506 15.908  11.125  1.00 27.60 16  A 1 
ATOM 111  C CB  . SER A 1 16  ? -14.314 13.144  12.306  1.00 26.07 16  A 1 
ATOM 112  O OG  . SER A 1 16  ? -14.054 13.039  10.923  1.00 22.73 16  A 1 
ATOM 113  N N   . GLU A 1 17  ? -14.811 16.275  13.243  1.00 25.15 17  A 1 
ATOM 114  C CA  . GLU A 1 17  ? -14.473 17.685  13.008  1.00 29.76 17  A 1 
ATOM 115  C C   . GLU A 1 17  ? -13.444 17.812  11.867  1.00 29.12 17  A 1 
ATOM 116  O O   . GLU A 1 17  ? -12.542 16.965  11.773  1.00 27.84 17  A 1 
ATOM 117  C CB  . GLU A 1 17  ? -13.957 18.359  14.291  1.00 28.59 17  A 1 
ATOM 118  C CG  . GLU A 1 17  ? -15.067 18.515  15.354  1.00 25.01 17  A 1 
ATOM 119  C CD  . GLU A 1 17  ? -14.632 19.329  16.594  1.00 22.36 17  A 1 
ATOM 120  O OE1 . GLU A 1 17  ? -15.544 19.766  17.335  1.00 21.03 17  A 1 
ATOM 121  O OE2 . GLU A 1 17  ? -13.411 19.471  16.834  1.00 24.29 17  A 1 
ATOM 122  N N   . PRO A 1 18  ? -13.565 18.841  10.992  1.00 24.15 18  A 1 
ATOM 123  C CA  . PRO A 1 18  ? -12.622 19.083  9.905   1.00 26.64 18  A 1 
ATOM 124  C C   . PRO A 1 18  ? -11.189 19.240  10.418  1.00 27.23 18  A 1 
ATOM 125  O O   . PRO A 1 18  ? -10.947 19.782  11.493  1.00 26.48 18  A 1 
ATOM 126  C CB  . PRO A 1 18  ? -13.107 20.346  9.190   1.00 24.79 18  A 1 
ATOM 127  C CG  . PRO A 1 18  ? -14.587 20.417  9.542   1.00 24.59 18  A 1 
ATOM 128  C CD  . PRO A 1 18  ? -14.649 19.810  10.939  1.00 27.54 18  A 1 
ATOM 129  N N   . PHE A 1 19  ? -10.226 18.769  9.642   1.00 28.43 19  A 1 
ATOM 130  C CA  . PHE A 1 19  ? -8.802  18.958  9.910   1.00 30.94 19  A 1 
ATOM 131  C C   . PHE A 1 19  ? -8.370  20.316  9.328   1.00 30.69 19  A 1 
ATOM 132  O O   . PHE A 1 19  ? -7.816  20.388  8.232   1.00 29.46 19  A 1 
ATOM 133  C CB  . PHE A 1 19  ? -8.037  17.753  9.348   1.00 28.86 19  A 1 
ATOM 134  C CG  . PHE A 1 19  ? -6.617  17.564  9.846   1.00 27.01 19  A 1 
ATOM 135  C CD1 . PHE A 1 19  ? -5.531  18.000  9.075   1.00 24.38 19  A 1 
ATOM 136  C CD2 . PHE A 1 19  ? -6.392  16.855  11.042  1.00 26.05 19  A 1 
ATOM 137  C CE1 . PHE A 1 19  ? -4.220  17.702  9.482   1.00 24.42 19  A 1 
ATOM 138  C CE2 . PHE A 1 19  ? -5.078  16.559  11.445  1.00 25.44 19  A 1 
ATOM 139  C CZ  . PHE A 1 19  ? -3.991  16.973  10.660  1.00 27.27 19  A 1 
ATOM 140  N N   . ASP A 1 20  ? -8.653  21.408  10.045  1.00 27.88 20  A 1 
ATOM 141  C CA  . ASP A 1 20  ? -8.473  22.806  9.599   1.00 32.28 20  A 1 
ATOM 142  C C   . ASP A 1 20  ? -6.999  23.273  9.599   1.00 31.96 20  A 1 
ATOM 143  O O   . ASP A 1 20  ? -6.681  24.407  9.960   1.00 31.04 20  A 1 
ATOM 144  C CB  . ASP A 1 20  ? -9.373  23.742  10.437  1.00 30.75 20  A 1 
ATOM 145  C CG  . ASP A 1 20  ? -10.863 23.714  10.068  1.00 26.85 20  A 1 
ATOM 146  O OD1 . ASP A 1 20  ? -11.196 23.267  8.945   1.00 24.56 20  A 1 
ATOM 147  O OD2 . ASP A 1 20  ? -11.655 24.194  10.911  1.00 24.91 20  A 1 
ATOM 148  N N   . GLY A 1 21  ? -6.052  22.386  9.255   1.00 27.23 21  A 1 
ATOM 149  C CA  . GLY A 1 21  ? -4.619  22.650  9.410   1.00 30.24 21  A 1 
ATOM 150  C C   . GLY A 1 21  ? -3.792  22.738  8.130   1.00 30.28 21  A 1 
ATOM 151  O O   . GLY A 1 21  ? -2.699  23.300  8.171   1.00 28.90 21  A 1 
ATOM 152  N N   . ILE A 1 22  ? -4.250  22.199  7.010   1.00 28.91 22  A 1 
ATOM 153  C CA  . ILE A 1 22  ? -3.460  22.209  5.766   1.00 31.78 22  A 1 
ATOM 154  C C   . ILE A 1 22  ? -3.483  23.630  5.188   1.00 31.78 22  A 1 
ATOM 155  O O   . ILE A 1 22  ? -4.522  24.103  4.735   1.00 31.26 22  A 1 
ATOM 156  C CB  . ILE A 1 22  ? -3.928  21.120  4.771   1.00 30.44 22  A 1 
ATOM 157  C CG1 . ILE A 1 22  ? -3.823  19.720  5.428   1.00 28.13 22  A 1 
ATOM 158  C CG2 . ILE A 1 22  ? -3.077  21.181  3.486   1.00 28.30 22  A 1 
ATOM 159  C CD1 . ILE A 1 22  ? -4.326  18.563  4.560   1.00 26.71 22  A 1 
ATOM 160  N N   . ASP A 1 23  ? -2.350  24.317  5.250   1.00 27.45 23  A 1 
ATOM 161  C CA  . ASP A 1 23  ? -2.190  25.704  4.792   1.00 31.23 23  A 1 
ATOM 162  C C   . ASP A 1 23  ? -2.304  25.777  3.259   1.00 31.49 23  A 1 
ATOM 163  O O   . ASP A 1 23  ? -1.375  25.448  2.516   1.00 30.55 23  A 1 
ATOM 164  C CB  . ASP A 1 23  ? -0.861  26.261  5.320   1.00 29.91 23  A 1 
ATOM 165  C CG  . ASP A 1 23  ? -0.705  27.772  5.130   1.00 25.57 23  A 1 
ATOM 166  O OD1 . ASP A 1 23  ? -1.579  28.385  4.479   1.00 23.77 23  A 1 
ATOM 167  O OD2 . ASP A 1 23  ? 0.297   28.292  5.681   1.00 23.31 23  A 1 
ATOM 168  N N   . ARG A 1 24  ? -3.494  26.197  2.798   1.00 28.34 24  A 1 
ATOM 169  C CA  . ARG A 1 24  ? -3.885  26.249  1.383   1.00 30.59 24  A 1 
ATOM 170  C C   . ARG A 1 24  ? -3.187  27.377  0.615   1.00 30.36 24  A 1 
ATOM 171  O O   . ARG A 1 24  ? -3.036  27.277  -0.599  1.00 29.20 24  A 1 
ATOM 172  C CB  . ARG A 1 24  ? -5.419  26.363  1.290   1.00 29.53 24  A 1 
ATOM 173  C CG  . ARG A 1 24  ? -6.135  25.164  1.951   1.00 27.02 24  A 1 
ATOM 174  C CD  . ARG A 1 24  ? -7.653  25.350  1.945   1.00 24.75 24  A 1 
ATOM 175  N NE  . ARG A 1 24  ? -8.324  24.293  2.736   1.00 23.21 24  A 1 
ATOM 176  C CZ  . ARG A 1 24  ? -9.590  24.306  3.122   1.00 21.47 24  A 1 
ATOM 177  N NH1 . ARG A 1 24  ? -10.402 25.272  2.817   1.00 20.66 24  A 1 
ATOM 178  N NH2 . ARG A 1 24  ? -10.073 23.335  3.841   1.00 19.51 24  A 1 
ATOM 179  N N   . ASP A 1 25  ? -2.681  28.402  1.318   1.00 28.71 25  A 1 
ATOM 180  C CA  . ASP A 1 25  ? -2.045  29.582  0.712   1.00 32.76 25  A 1 
ATOM 181  C C   . ASP A 1 25  ? -0.655  29.283  0.114   1.00 32.42 25  A 1 
ATOM 182  O O   . ASP A 1 25  ? -0.135  30.067  -0.680  1.00 30.75 25  A 1 
ATOM 183  C CB  . ASP A 1 25  ? -1.958  30.719  1.746   1.00 30.20 25  A 1 
ATOM 184  C CG  . ASP A 1 25  ? -3.300  31.407  2.056   1.00 26.07 25  A 1 
ATOM 185  O OD1 . ASP A 1 25  ? -4.259  31.232  1.271   1.00 24.14 25  A 1 
ATOM 186  O OD2 . ASP A 1 25  ? -3.337  32.167  3.053   1.00 23.72 25  A 1 
ATOM 187  N N   . LYS A 1 26  ? -0.042  28.135  0.429   1.00 29.80 26  A 1 
ATOM 188  C CA  . LYS A 1 26  ? 1.239   27.729  -0.185  1.00 32.88 26  A 1 
ATOM 189  C C   . LYS A 1 26  ? 1.109   27.265  -1.635  1.00 32.19 26  A 1 
ATOM 190  O O   . LYS A 1 26  ? 2.108   27.248  -2.355  1.00 30.50 26  A 1 
ATOM 191  C CB  . LYS A 1 26  ? 1.922   26.648  0.650   1.00 31.11 26  A 1 
ATOM 192  C CG  . LYS A 1 26  ? 2.577   27.244  1.899   1.00 27.93 26  A 1 
ATOM 193  C CD  . LYS A 1 26  ? 3.471   26.175  2.513   1.00 25.68 26  A 1 
ATOM 194  C CE  . LYS A 1 26  ? 4.297   26.747  3.663   1.00 23.06 26  A 1 
ATOM 195  N NZ  . LYS A 1 26  ? 5.307   25.744  4.055   1.00 21.58 26  A 1 
ATOM 196  N N   . HIS A 1 27  ? -0.086  26.887  -2.063  1.00 28.41 27  A 1 
ATOM 197  C CA  . HIS A 1 27  ? -0.336  26.422  -3.432  1.00 31.09 27  A 1 
ATOM 198  C C   . HIS A 1 27  ? -0.742  27.548  -4.395  1.00 30.70 27  A 1 
ATOM 199  O O   . HIS A 1 27  ? -0.748  27.348  -5.609  1.00 29.08 27  A 1 
ATOM 200  C CB  . HIS A 1 27  ? -1.347  25.274  -3.390  1.00 29.60 27  A 1 
ATOM 201  C CG  . HIS A 1 27  ? -0.828  24.089  -2.606  1.00 26.76 27  A 1 
ATOM 202  N ND1 . HIS A 1 27  ? 0.331   23.391  -2.849  1.00 24.59 27  A 1 
ATOM 203  C CD2 . HIS A 1 27  ? -1.419  23.529  -1.509  1.00 23.46 27  A 1 
ATOM 204  C CE1 . HIS A 1 27  ? 0.440   22.427  -1.919  1.00 22.47 27  A 1 
ATOM 205  N NE2 . HIS A 1 27  ? -0.603  22.475  -1.078  1.00 22.52 27  A 1 
ATOM 206  N N   . THR A 1 28  ? -1.021  28.751  -3.882  1.00 27.56 28  A 1 
ATOM 207  C CA  . THR A 1 28  ? -1.190  29.952  -4.701  1.00 30.41 28  A 1 
ATOM 208  C C   . THR A 1 28  ? 0.153   30.666  -4.825  1.00 30.49 28  A 1 
ATOM 209  O O   . THR A 1 28  ? 0.530   31.464  -3.977  1.00 28.78 28  A 1 
ATOM 210  C CB  . THR A 1 28  ? -2.291  30.869  -4.149  1.00 28.18 28  A 1 
ATOM 211  O OG1 . THR A 1 28  ? -2.054  31.209  -2.809  1.00 25.30 28  A 1 
ATOM 212  C CG2 . THR A 1 28  ? -3.668  30.199  -4.213  1.00 24.05 28  A 1 
ATOM 213  N N   . HIS A 1 29  ? 0.893   30.392  -5.891  1.00 26.84 29  A 1 
ATOM 214  C CA  . HIS A 1 29  ? 2.005   31.256  -6.284  1.00 29.56 29  A 1 
ATOM 215  C C   . HIS A 1 29  ? 1.460   32.665  -6.560  1.00 29.22 29  A 1 
ATOM 216  O O   . HIS A 1 29  ? 0.821   32.902  -7.589  1.00 27.66 29  A 1 
ATOM 217  C CB  . HIS A 1 29  ? 2.751   30.682  -7.502  1.00 28.03 29  A 1 
ATOM 218  C CG  . HIS A 1 29  ? 4.042   29.976  -7.157  1.00 25.56 29  A 1 
ATOM 219  N ND1 . HIS A 1 29  ? 5.105   30.519  -6.475  1.00 23.32 29  A 1 
ATOM 220  C CD2 . HIS A 1 29  ? 4.399   28.698  -7.507  1.00 22.82 29  A 1 
ATOM 221  C CE1 . HIS A 1 29  ? 6.076   29.591  -6.407  1.00 21.83 29  A 1 
ATOM 222  N NE2 . HIS A 1 29  ? 5.698   28.469  -7.036  1.00 21.46 29  A 1 
ATOM 223  N N   . ASP A 1 30  ? 1.713   33.601  -5.639  1.00 29.68 30  A 1 
ATOM 224  C CA  . ASP A 1 30  ? 1.410   35.015  -5.814  1.00 33.57 30  A 1 
ATOM 225  C C   . ASP A 1 30  ? 2.289   35.541  -6.964  1.00 33.09 30  A 1 
ATOM 226  O O   . ASP A 1 30  ? 3.495   35.757  -6.831  1.00 31.57 30  A 1 
ATOM 227  C CB  . ASP A 1 30  ? 1.584   35.758  -4.469  1.00 31.28 30  A 1 
ATOM 228  C CG  . ASP A 1 30  ? 0.589   36.910  -4.245  1.00 27.23 30  A 1 
ATOM 229  O OD1 . ASP A 1 30  ? -0.294  37.123  -5.103  1.00 24.62 30  A 1 
ATOM 230  O OD2 . ASP A 1 30  ? 0.760   37.622  -3.230  1.00 24.32 30  A 1 
ATOM 231  N N   . GLY A 1 31  ? 1.690   35.654  -8.144  1.00 25.59 31  A 1 
ATOM 232  C CA  . GLY A 1 31  ? 2.335   36.048  -9.398  1.00 28.74 31  A 1 
ATOM 233  C C   . GLY A 1 31  ? 2.764   37.512  -9.405  1.00 28.80 31  A 1 
ATOM 234  O O   . GLY A 1 31  ? 2.238   38.304  -10.183 1.00 26.76 31  A 1 
ATOM 235  N N   . ARG A 1 32  ? 3.708   37.886  -8.538  1.00 25.59 32  A 1 
ATOM 236  C CA  . ARG A 1 32  ? 4.398   39.181  -8.570  1.00 28.27 32  A 1 
ATOM 237  C C   . ARG A 1 32  ? 5.903   39.005  -8.366  1.00 28.60 32  A 1 
ATOM 238  O O   . ARG A 1 32  ? 6.444   39.312  -7.313  1.00 27.62 32  A 1 
ATOM 239  C CB  . ARG A 1 32  ? 3.784   40.169  -7.566  1.00 26.56 32  A 1 
ATOM 240  C CG  . ARG A 1 32  ? 2.345   40.530  -7.929  1.00 23.52 32  A 1 
ATOM 241  C CD  . ARG A 1 32  ? 1.866   41.675  -7.039  1.00 21.03 32  A 1 
ATOM 242  N NE  . ARG A 1 32  ? 0.409   41.822  -7.144  1.00 19.01 32  A 1 
ATOM 243  C CZ  . ARG A 1 32  ? -0.321  42.722  -6.517  1.00 18.17 32  A 1 
ATOM 244  N NH1 . ARG A 1 32  ? 0.215   43.664  -5.792  1.00 18.46 32  A 1 
ATOM 245  N NH2 . ARG A 1 32  ? -1.620  42.671  -6.596  1.00 18.46 32  A 1 
ATOM 246  N N   . GLY A 1 33  ? 6.549   38.522  -9.412  1.00 26.15 33  A 1 
ATOM 247  C CA  . GLY A 1 33  ? 7.999   38.588  -9.608  1.00 28.71 33  A 1 
ATOM 248  C C   . GLY A 1 33  ? 8.276   39.103  -11.014 1.00 29.27 33  A 1 
ATOM 249  O O   . GLY A 1 33  ? 7.689   38.601  -11.968 1.00 27.88 33  A 1 
ATOM 250  N N   . ASP A 1 34  ? 9.085   40.148  -11.106 1.00 24.93 34  A 1 
ATOM 251  C CA  . ASP A 1 34  ? 9.393   40.901  -12.320 1.00 28.46 34  A 1 
ATOM 252  C C   . ASP A 1 34  ? 9.818   40.016  -13.504 1.00 27.96 34  A 1 
ATOM 253  O O   . ASP A 1 34  ? 10.633  39.100  -13.381 1.00 26.19 34  A 1 
ATOM 254  C CB  . ASP A 1 34  ? 10.491  41.932  -12.010 1.00 26.47 34  A 1 
ATOM 255  C CG  . ASP A 1 34  ? 9.957   43.182  -11.300 1.00 23.03 34  A 1 
ATOM 256  O OD1 . ASP A 1 34  ? 8.929   43.713  -11.777 1.00 20.23 34  A 1 
ATOM 257  O OD2 . ASP A 1 34  ? 10.582  43.609  -10.307 1.00 20.02 34  A 1 
ATOM 258  N N   . ALA A 1 35  ? 9.284   40.353  -14.674 1.00 24.05 35  A 1 
ATOM 259  C CA  . ALA A 1 35  ? 9.626   39.778  -15.968 1.00 26.90 35  A 1 
ATOM 260  C C   . ALA A 1 35  ? 11.051  40.176  -16.392 1.00 27.49 35  A 1 
ATOM 261  O O   . ALA A 1 35  ? 11.227  41.098  -17.188 1.00 26.63 35  A 1 
ATOM 262  C CB  . ALA A 1 35  ? 8.556   40.232  -16.972 1.00 24.51 35  A 1 
ATOM 263  N N   . ALA A 1 36  ? 12.060  39.510  -15.838 1.00 22.99 36  A 1 
ATOM 264  C CA  . ALA A 1 36  ? 13.444  39.558  -16.308 1.00 25.25 36  A 1 
ATOM 265  C C   . ALA A 1 36  ? 14.257  38.377  -15.745 1.00 26.01 36  A 1 
ATOM 266  O O   . ALA A 1 36  ? 15.132  38.585  -14.919 1.00 25.53 36  A 1 
ATOM 267  C CB  . ALA A 1 36  ? 14.076  40.914  -15.936 1.00 22.86 36  A 1 
ATOM 268  N N   . ASP A 1 37  ? 13.898  37.167  -16.133 1.00 24.12 37  A 1 
ATOM 269  C CA  . ASP A 1 37  ? 14.780  36.015  -16.417 1.00 26.58 37  A 1 
ATOM 270  C C   . ASP A 1 37  ? 13.878  34.814  -16.747 1.00 27.17 37  A 1 
ATOM 271  O O   . ASP A 1 37  ? 13.429  34.063  -15.883 1.00 26.34 37  A 1 
ATOM 272  C CB  . ASP A 1 37  ? 15.785  35.686  -15.279 1.00 24.96 37  A 1 
ATOM 273  C CG  . ASP A 1 37  ? 17.160  36.371  -15.452 1.00 21.77 37  A 1 
ATOM 274  O OD1 . ASP A 1 37  ? 17.485  36.778  -16.597 1.00 19.86 37  A 1 
ATOM 275  O OD2 . ASP A 1 37  ? 17.904  36.460  -14.446 1.00 19.41 37  A 1 
ATOM 276  N N   . GLU A 1 38  ? 13.544  34.656  -18.025 1.00 24.63 38  A 1 
ATOM 277  C CA  . GLU A 1 38  ? 13.105  33.373  -18.575 1.00 26.84 38  A 1 
ATOM 278  C C   . GLU A 1 38  ? 14.335  32.449  -18.660 1.00 27.22 38  A 1 
ATOM 279  O O   . GLU A 1 38  ? 14.849  32.162  -19.737 1.00 27.13 38  A 1 
ATOM 280  C CB  . GLU A 1 38  ? 12.409  33.531  -19.953 1.00 25.66 38  A 1 
ATOM 281  C CG  . GLU A 1 38  ? 10.934  33.955  -19.885 1.00 21.93 38  A 1 
ATOM 282  C CD  . GLU A 1 38  ? 10.251  34.031  -21.274 1.00 19.80 38  A 1 
ATOM 283  O OE1 . GLU A 1 38  ? 8.999   33.948  -21.319 1.00 16.51 38  A 1 
ATOM 284  O OE2 . GLU A 1 38  ? 10.960  34.211  -22.294 1.00 19.68 38  A 1 
ATOM 285  N N   . GLU A 1 39  ? 14.845  31.999  -17.514 1.00 29.95 39  A 1 
ATOM 286  C CA  . GLU A 1 39  ? 15.485  30.688  -17.476 1.00 32.41 39  A 1 
ATOM 287  C C   . GLU A 1 39  ? 14.407  29.688  -17.906 1.00 33.44 39  A 1 
ATOM 288  O O   . GLU A 1 39  ? 13.345  29.589  -17.282 1.00 33.81 39  A 1 
ATOM 289  C CB  . GLU A 1 39  ? 16.054  30.341  -16.083 1.00 31.27 39  A 1 
ATOM 290  C CG  . GLU A 1 39  ? 17.541  30.743  -15.947 1.00 26.97 39  A 1 
ATOM 291  C CD  . GLU A 1 39  ? 18.199  30.276  -14.631 1.00 24.23 39  A 1 
ATOM 292  O OE1 . GLU A 1 39  ? 19.454  30.167  -14.613 1.00 19.99 39  A 1 
ATOM 293  O OE2 . GLU A 1 39  ? 17.473  30.017  -13.642 1.00 23.51 39  A 1 
ATOM 294  N N   . LEU A 1 40  ? 14.648  28.994  -19.010 1.00 36.74 40  A 1 
ATOM 295  C CA  . LEU A 1 40  ? 13.890  27.819  -19.423 1.00 39.85 40  A 1 
ATOM 296  C C   . LEU A 1 40  ? 13.750  26.909  -18.195 1.00 42.45 40  A 1 
ATOM 297  O O   . LEU A 1 40  ? 14.708  26.237  -17.819 1.00 42.51 40  A 1 
ATOM 298  C CB  . LEU A 1 40  ? 14.670  27.103  -20.552 1.00 37.87 40  A 1 
ATOM 299  C CG  . LEU A 1 40  ? 14.468  27.727  -21.946 1.00 33.51 40  A 1 
ATOM 300  C CD1 . LEU A 1 40  ? 15.759  27.660  -22.770 1.00 30.92 40  A 1 
ATOM 301  C CD2 . LEU A 1 40  ? 13.377  26.974  -22.709 1.00 34.25 40  A 1 
ATOM 302  N N   . LYS A 1 41  ? 12.580  26.935  -17.536 1.00 55.50 41  A 1 
ATOM 303  C CA  . LYS A 1 41  ? 12.246  25.961  -16.496 1.00 58.88 41  A 1 
ATOM 304  C C   . LYS A 1 41  ? 12.393  24.593  -17.144 1.00 60.85 41  A 1 
ATOM 305  O O   . LYS A 1 41  ? 11.596  24.259  -18.024 1.00 57.00 41  A 1 
ATOM 306  C CB  . LYS A 1 41  ? 10.818  26.175  -15.951 1.00 53.22 41  A 1 
ATOM 307  C CG  . LYS A 1 41  ? 10.807  26.861  -14.579 1.00 46.69 41  A 1 
ATOM 308  C CD  . LYS A 1 41  ? 9.377   26.939  -14.025 1.00 43.49 41  A 1 
ATOM 309  C CE  . LYS A 1 41  ? 9.389   27.496  -12.593 1.00 36.93 41  A 1 
ATOM 310  N NZ  . LYS A 1 41  ? 8.039   27.479  -11.984 1.00 33.27 41  A 1 
ATOM 311  N N   . MET A 1 42  ? 13.448  23.862  -16.775 1.00 55.15 42  A 1 
ATOM 312  C CA  . MET A 1 42  ? 13.598  22.487  -17.232 1.00 61.73 42  A 1 
ATOM 313  C C   . MET A 1 42  ? 12.366  21.704  -16.786 1.00 68.70 42  A 1 
ATOM 314  O O   . MET A 1 42  ? 11.854  21.924  -15.683 1.00 64.22 42  A 1 
ATOM 315  C CB  . MET A 1 42  ? 14.885  21.847  -16.698 1.00 56.27 42  A 1 
ATOM 316  C CG  . MET A 1 42  ? 16.151  22.537  -17.256 1.00 49.70 42  A 1 
ATOM 317  S SD  . MET A 1 42  ? 17.566  21.440  -17.562 1.00 42.55 42  A 1 
ATOM 318  C CE  . MET A 1 42  ? 17.773  20.622  -15.957 1.00 35.55 42  A 1 
ATOM 319  N N   . ALA A 1 43  ? 11.880  20.850  -17.665 1.00 75.52 43  A 1 
ATOM 320  C CA  . ALA A 1 43  ? 10.770  19.960  -17.369 1.00 82.34 43  A 1 
ATOM 321  C C   . ALA A 1 43  ? 11.086  19.133  -16.118 1.00 87.96 43  A 1 
ATOM 322  O O   . ALA A 1 43  ? 12.182  18.593  -15.988 1.00 82.70 43  A 1 
ATOM 323  C CB  . ALA A 1 43  ? 10.550  19.077  -18.584 1.00 74.19 43  A 1 
ATOM 324  N N   . GLY A 1 44  ? 10.133  19.079  -15.188 1.00 89.43 44  A 1 
ATOM 325  C CA  . GLY A 1 44  ? 10.311  18.403  -13.909 1.00 93.52 44  A 1 
ATOM 326  C C   . GLY A 1 44  ? 9.496   17.116  -13.807 1.00 96.15 44  A 1 
ATOM 327  O O   . GLY A 1 44  ? 8.377   17.014  -14.327 1.00 94.85 44  A 1 
ATOM 328  N N   . THR A 1 45  ? 10.032  16.152  -13.070 1.00 96.90 45  A 1 
ATOM 329  C CA  . THR A 1 45  ? 9.287   14.976  -12.610 1.00 97.32 45  A 1 
ATOM 330  C C   . THR A 1 45  ? 8.258   15.362  -11.540 1.00 97.36 45  A 1 
ATOM 331  O O   . THR A 1 45  ? 8.361   16.403  -10.882 1.00 97.00 45  A 1 
ATOM 332  C CB  . THR A 1 45  ? 10.230  13.895  -12.067 1.00 97.27 45  A 1 
ATOM 333  O OG1 . THR A 1 45  ? 10.899  14.378  -10.931 1.00 94.74 45  A 1 
ATOM 334  C CG2 . THR A 1 45  ? 11.265  13.436  -13.095 1.00 94.05 45  A 1 
ATOM 335  N N   . LEU A 1 46  ? 7.268   14.503  -11.315 1.00 97.46 46  A 1 
ATOM 336  C CA  . LEU A 1 46  ? 6.279   14.687  -10.247 1.00 97.48 46  A 1 
ATOM 337  C C   . LEU A 1 46  ? 6.953   14.871  -8.877  1.00 97.37 46  A 1 
ATOM 338  O O   . LEU A 1 46  ? 6.590   15.772  -8.121  1.00 97.07 46  A 1 
ATOM 339  C CB  . LEU A 1 46  ? 5.328   13.479  -10.257 1.00 97.58 46  A 1 
ATOM 340  C CG  . LEU A 1 46  ? 4.346   13.411  -9.075  1.00 96.88 46  A 1 
ATOM 341  C CD1 . LEU A 1 46  ? 3.419   14.624  -9.014  1.00 95.58 46  A 1 
ATOM 342  C CD2 . LEU A 1 46  ? 3.492   12.149  -9.190  1.00 95.96 46  A 1 
ATOM 343  N N   . ALA A 1 47  ? 7.959   14.051  -8.571  1.00 97.62 47  A 1 
ATOM 344  C CA  . ALA A 1 47  ? 8.686   14.127  -7.308  1.00 97.35 47  A 1 
ATOM 345  C C   . ALA A 1 47  ? 9.413   15.471  -7.136  1.00 97.12 47  A 1 
ATOM 346  O O   . ALA A 1 47  ? 9.347   16.066  -6.060  1.00 96.65 47  A 1 
ATOM 347  C CB  . ALA A 1 47  ? 9.660   12.948  -7.233  1.00 97.00 47  A 1 
ATOM 348  N N   . GLU A 1 48  ? 10.053  15.979  -8.189  1.00 97.79 48  A 1 
ATOM 349  C CA  . GLU A 1 48  ? 10.739  17.280  -8.169  1.00 97.42 48  A 1 
ATOM 350  C C   . GLU A 1 48  ? 9.758   18.444  -8.007  1.00 97.20 48  A 1 
ATOM 351  O O   . GLU A 1 48  ? 10.041  19.377  -7.253  1.00 96.53 48  A 1 
ATOM 352  C CB  . GLU A 1 48  ? 11.532  17.458  -9.463  1.00 97.11 48  A 1 
ATOM 353  C CG  . GLU A 1 48  ? 12.777  16.556  -9.504  1.00 95.80 48  A 1 
ATOM 354  C CD  . GLU A 1 48  ? 13.356  16.441  -10.918 1.00 95.49 48  A 1 
ATOM 355  O OE1 . GLU A 1 48  ? 14.595  16.338  -11.028 1.00 90.33 48  A 1 
ATOM 356  O OE2 . GLU A 1 48  ? 12.540  16.413  -11.866 1.00 91.33 48  A 1 
ATOM 357  N N   . LYS A 1 49  ? 8.587   18.381  -8.642  1.00 97.39 49  A 1 
ATOM 358  C CA  . LYS A 1 49  ? 7.537   19.401  -8.489  1.00 97.19 49  A 1 
ATOM 359  C C   . LYS A 1 49  ? 7.046   19.486  -7.046  1.00 97.28 49  A 1 
ATOM 360  O O   . LYS A 1 49  ? 6.945   20.582  -6.500  1.00 96.85 49  A 1 
ATOM 361  C CB  . LYS A 1 49  ? 6.362   19.109  -9.438  1.00 97.13 49  A 1 
ATOM 362  C CG  . LYS A 1 49  ? 6.729   19.378  -10.906 1.00 96.50 49  A 1 
ATOM 363  C CD  . LYS A 1 49  ? 5.558   19.035  -11.839 1.00 95.38 49  A 1 
ATOM 364  C CE  . LYS A 1 49  ? 5.989   19.302  -13.280 1.00 93.71 49  A 1 
ATOM 365  N NZ  . LYS A 1 49  ? 4.912   19.045  -14.259 1.00 90.57 49  A 1 
ATOM 366  N N   . VAL A 1 50  ? 6.778   18.338  -6.409  1.00 96.66 50  A 1 
ATOM 367  C CA  . VAL A 1 50  ? 6.356   18.304  -5.000  1.00 96.91 50  A 1 
ATOM 368  C C   . VAL A 1 50  ? 7.502   18.742  -4.087  1.00 96.82 50  A 1 
ATOM 369  O O   . VAL A 1 50  ? 7.276   19.518  -3.163  1.00 96.58 50  A 1 
ATOM 370  C CB  . VAL A 1 50  ? 5.805   16.921  -4.604  1.00 97.10 50  A 1 
ATOM 371  C CG1 . VAL A 1 50  ? 5.368   16.889  -3.132  1.00 96.35 50  A 1 
ATOM 372  C CG2 . VAL A 1 50  ? 4.569   16.562  -5.440  1.00 96.32 50  A 1 
ATOM 373  N N   . TRP A 1 51  ? 8.741   18.327  -4.361  1.00 97.19 51  A 1 
ATOM 374  C CA  . TRP A 1 51  ? 9.923   18.752  -3.603  1.00 96.99 51  A 1 
ATOM 375  C C   . TRP A 1 51  ? 10.079  20.273  -3.597  1.00 97.06 51  A 1 
ATOM 376  O O   . TRP A 1 51  ? 10.179  20.876  -2.528  1.00 96.55 51  A 1 
ATOM 377  C CB  . TRP A 1 51  ? 11.169  18.090  -4.189  1.00 96.43 51  A 1 
ATOM 378  C CG  . TRP A 1 51  ? 12.435  18.351  -3.435  1.00 96.15 51  A 1 
ATOM 379  C CD1 . TRP A 1 51  ? 13.186  19.472  -3.480  1.00 94.92 51  A 1 
ATOM 380  C CD2 . TRP A 1 51  ? 13.106  17.463  -2.494  1.00 96.16 51  A 1 
ATOM 381  N NE1 . TRP A 1 51  ? 14.274  19.345  -2.634  1.00 94.93 51  A 1 
ATOM 382  C CE2 . TRP A 1 51  ? 14.268  18.123  -2.003  1.00 95.52 51  A 1 
ATOM 383  C CE3 . TRP A 1 51  ? 12.841  16.165  -2.017  1.00 95.42 51  A 1 
ATOM 384  C CZ2 . TRP A 1 51  ? 15.131  17.518  -1.073  1.00 94.94 51  A 1 
ATOM 385  C CZ3 . TRP A 1 51  ? 13.698  15.549  -1.085  1.00 94.35 51  A 1 
ATOM 386  C CH2 . TRP A 1 51  ? 14.838  16.222  -0.611  1.00 93.95 51  A 1 
ATOM 387  N N   . GLU A 1 52  ? 10.056  20.901  -4.770  1.00 96.11 52  A 1 
ATOM 388  C CA  . GLU A 1 52  ? 10.246  22.347  -4.905  1.00 95.71 52  A 1 
ATOM 389  C C   . GLU A 1 52  ? 9.122   23.145  -4.218  1.00 96.03 52  A 1 
ATOM 390  O O   . GLU A 1 52  ? 9.391   24.148  -3.556  1.00 95.55 52  A 1 
ATOM 391  C CB  . GLU A 1 52  ? 10.361  22.704  -6.396  1.00 94.98 52  A 1 
ATOM 392  C CG  . GLU A 1 52  ? 10.799  24.157  -6.654  1.00 86.28 52  A 1 
ATOM 393  C CD  . GLU A 1 52  ? 12.230  24.483  -6.184  1.00 84.14 52  A 1 
ATOM 394  O OE1 . GLU A 1 52  ? 12.550  25.673  -5.957  1.00 74.42 52  A 1 
ATOM 395  O OE2 . GLU A 1 52  ? 13.087  23.573  -6.095  1.00 75.19 52  A 1 
ATOM 396  N N   . ALA A 1 53  ? 7.880   22.654  -4.287  1.00 95.38 53  A 1 
ATOM 397  C CA  . ALA A 1 53  ? 6.737   23.277  -3.610  1.00 95.43 53  A 1 
ATOM 398  C C   . ALA A 1 53  ? 6.862   23.272  -2.071  1.00 96.08 53  A 1 
ATOM 399  O O   . ALA A 1 53  ? 6.276   24.123  -1.399  1.00 95.59 53  A 1 
ATOM 400  C CB  . ALA A 1 53  ? 5.462   22.562  -4.074  1.00 95.31 53  A 1 
ATOM 401  N N   . HIS A 1 54  ? 7.654   22.359  -1.500  1.00 95.88 54  A 1 
ATOM 402  C CA  . HIS A 1 54  ? 7.846   22.191  -0.050  1.00 96.98 54  A 1 
ATOM 403  C C   . HIS A 1 54  ? 9.215   22.653  0.449   1.00 97.31 54  A 1 
ATOM 404  O O   . HIS A 1 54  ? 9.535   22.510  1.633   1.00 96.56 54  A 1 
ATOM 405  C CB  . HIS A 1 54  ? 7.553   20.737  0.338   1.00 97.24 54  A 1 
ATOM 406  C CG  . HIS A 1 54  ? 6.121   20.391  0.073   1.00 97.38 54  A 1 
ATOM 407  N ND1 . HIS A 1 54  ? 5.611   20.027  -1.151  1.00 91.76 54  A 1 
ATOM 408  C CD2 . HIS A 1 54  ? 5.078   20.519  0.943   1.00 93.81 54  A 1 
ATOM 409  C CE1 . HIS A 1 54  ? 4.285   19.953  -1.032  1.00 94.27 54  A 1 
ATOM 410  N NE2 . HIS A 1 54  ? 3.921   20.236  0.224   1.00 95.02 54  A 1 
ATOM 411  N N   . LEU A 1 55  ? 10.046  23.229  -0.425  1.00 96.29 55  A 1 
ATOM 412  C CA  . LEU A 1 55  ? 11.380  23.693  -0.079  1.00 96.23 55  A 1 
ATOM 413  C C   . LEU A 1 55  ? 11.309  24.920  0.845   1.00 96.53 55  A 1 
ATOM 414  O O   . LEU A 1 55  ? 10.946  26.024  0.449   1.00 95.29 55  A 1 
ATOM 415  C CB  . LEU A 1 55  ? 12.157  23.960  -1.380  1.00 94.84 55  A 1 
ATOM 416  C CG  . LEU A 1 55  ? 13.630  24.312  -1.143  1.00 91.72 55  A 1 
ATOM 417  C CD1 . LEU A 1 55  ? 14.428  23.120  -0.598  1.00 88.49 55  A 1 
ATOM 418  C CD2 . LEU A 1 55  ? 14.261  24.735  -2.462  1.00 88.36 55  A 1 
ATOM 419  N N   . VAL A 1 56  ? 11.720  24.739  2.101   1.00 96.97 56  A 1 
ATOM 420  C CA  . VAL A 1 56  ? 11.863  25.832  3.076   1.00 96.81 56  A 1 
ATOM 421  C C   . VAL A 1 56  ? 13.197  26.546  2.888   1.00 96.70 56  A 1 
ATOM 422  O O   . VAL A 1 56  ? 13.275  27.775  2.969   1.00 95.91 56  A 1 
ATOM 423  C CB  . VAL A 1 56  ? 11.749  25.296  4.519   1.00 96.56 56  A 1 
ATOM 424  C CG1 . VAL A 1 56  ? 11.911  26.410  5.565   1.00 94.66 56  A 1 
ATOM 425  C CG2 . VAL A 1 56  ? 10.402  24.615  4.769   1.00 94.61 56  A 1 
ATOM 426  N N   . ARG A 1 57  ? 14.272  25.778  2.663   1.00 96.65 57  A 1 
ATOM 427  C CA  . ARG A 1 57  ? 15.616  26.302  2.414   1.00 96.67 57  A 1 
ATOM 428  C C   . ARG A 1 57  ? 16.426  25.301  1.608   1.00 97.02 57  A 1 
ATOM 429  O O   . ARG A 1 57  ? 16.582  24.160  2.045   1.00 96.37 57  A 1 
ATOM 430  C CB  . ARG A 1 57  ? 16.311  26.606  3.751   1.00 95.62 57  A 1 
ATOM 431  C CG  . ARG A 1 57  ? 17.622  27.375  3.548   1.00 89.55 57  A 1 
ATOM 432  C CD  . ARG A 1 57  ? 18.353  27.625  4.876   1.00 84.46 57  A 1 
ATOM 433  N NE  . ARG A 1 57  ? 18.990  26.396  5.378   1.00 72.00 57  A 1 
ATOM 434  C CZ  . ARG A 1 57  ? 19.746  26.287  6.459   1.00 62.86 57  A 1 
ATOM 435  N NH1 . ARG A 1 57  ? 19.968  27.306  7.245   1.00 55.74 57  A 1 
ATOM 436  N NH2 . ARG A 1 57  ? 20.300  25.147  6.758   1.00 52.45 57  A 1 
ATOM 437  N N   . ARG A 1 58  ? 17.009  25.757  0.503   1.00 95.94 58  A 1 
ATOM 438  C CA  . ARG A 1 58  ? 17.975  24.972  -0.275  1.00 95.80 58  A 1 
ATOM 439  C C   . ARG A 1 58  ? 19.285  24.809  0.501   1.00 96.39 58  A 1 
ATOM 440  O O   . ARG A 1 58  ? 19.767  25.762  1.129   1.00 94.81 58  A 1 
ATOM 441  C CB  . ARG A 1 58  ? 18.152  25.613  -1.660  1.00 94.07 58  A 1 
ATOM 442  C CG  . ARG A 1 58  ? 18.855  24.671  -2.641  1.00 86.06 58  A 1 
ATOM 443  C CD  . ARG A 1 58  ? 18.626  25.081  -4.114  1.00 83.47 58  A 1 
ATOM 444  N NE  . ARG A 1 58  ? 17.215  24.856  -4.520  1.00 80.83 58  A 1 
ATOM 445  C CZ  . ARG A 1 58  ? 16.663  25.102  -5.693  1.00 76.90 58  A 1 
ATOM 446  N NH1 . ARG A 1 58  ? 17.341  25.586  -6.692  1.00 67.35 58  A 1 
ATOM 447  N NH2 . ARG A 1 58  ? 15.397  24.860  -5.891  1.00 70.76 58  A 1 
ATOM 448  N N   . GLY A 1 59  ? 19.830  23.594  0.485   1.00 95.48 59  A 1 
ATOM 449  C CA  . GLY A 1 59  ? 21.139  23.290  1.038   1.00 95.08 59  A 1 
ATOM 450  C C   . GLY A 1 59  ? 22.263  23.942  0.231   1.00 95.48 59  A 1 
ATOM 451  O O   . GLY A 1 59  ? 22.136  24.195  -0.964  1.00 93.44 59  A 1 
ATOM 452  N N   . SER A 1 60  ? 23.390  24.215  0.880   1.00 95.15 60  A 1 
ATOM 453  C CA  . SER A 1 60  ? 24.617  24.682  0.229   1.00 95.07 60  A 1 
ATOM 454  C C   . SER A 1 60  ? 25.824  23.938  0.791   1.00 95.58 60  A 1 
ATOM 455  O O   . SER A 1 60  ? 25.771  23.407  1.902   1.00 92.88 60  A 1 
ATOM 456  C CB  . SER A 1 60  ? 24.778  26.209  0.361   1.00 92.85 60  A 1 
ATOM 457  O OG  . SER A 1 60  ? 25.074  26.611  1.688   1.00 86.99 60  A 1 
ATOM 458  N N   . ASP A 1 61  ? 26.917  23.858  0.019   1.00 94.83 61  A 1 
ATOM 459  C CA  . ASP A 1 61  ? 28.182  23.252  0.454   1.00 94.98 61  A 1 
ATOM 460  C C   . ASP A 1 61  ? 28.046  21.799  0.961   1.00 95.31 61  A 1 
ATOM 461  O O   . ASP A 1 61  ? 28.708  21.380  1.908   1.00 92.48 61  A 1 
ATOM 462  C CB  . ASP A 1 61  ? 28.900  24.195  1.435   1.00 94.43 61  A 1 
ATOM 463  C CG  . ASP A 1 61  ? 29.030  25.608  0.861   1.00 90.58 61  A 1 
ATOM 464  O OD1 . ASP A 1 61  ? 29.562  25.720  -0.265  1.00 86.12 61  A 1 
ATOM 465  O OD2 . ASP A 1 61  ? 28.542  26.549  1.526   1.00 87.14 61  A 1 
ATOM 466  N N   . GLY A 1 62  ? 27.164  21.009  0.331   1.00 92.94 62  A 1 
ATOM 467  C CA  . GLY A 1 62  ? 26.884  19.614  0.696   1.00 92.37 62  A 1 
ATOM 468  C C   . GLY A 1 62  ? 25.915  19.435  1.870   1.00 94.13 62  A 1 
ATOM 469  O O   . GLY A 1 62  ? 25.682  18.299  2.289   1.00 92.09 62  A 1 
ATOM 470  N N   . ALA A 1 63  ? 25.349  20.510  2.409   1.00 95.53 63  A 1 
ATOM 471  C CA  . ALA A 1 63  ? 24.265  20.429  3.381   1.00 96.16 63  A 1 
ATOM 472  C C   . ALA A 1 63  ? 22.950  20.004  2.696   1.00 96.77 63  A 1 
ATOM 473  O O   . ALA A 1 63  ? 22.726  20.367  1.542   1.00 96.01 63  A 1 
ATOM 474  C CB  . ALA A 1 63  ? 24.119  21.777  4.101   1.00 95.05 63  A 1 
ATOM 475  N N   . PRO A 1 64  ? 22.066  19.262  3.394   1.00 96.94 64  A 1 
ATOM 476  C CA  . PRO A 1 64  ? 20.769  18.881  2.858   1.00 96.95 64  A 1 
ATOM 477  C C   . PRO A 1 64  ? 19.832  20.086  2.710   1.00 97.48 64  A 1 
ATOM 478  O O   . PRO A 1 64  ? 19.964  21.098  3.411   1.00 96.86 64  A 1 
ATOM 479  C CB  . PRO A 1 64  ? 20.217  17.848  3.847   1.00 95.56 64  A 1 
ATOM 480  C CG  . PRO A 1 64  ? 20.838  18.271  5.173   1.00 93.15 64  A 1 
ATOM 481  C CD  . PRO A 1 64  ? 22.220  18.757  4.755   1.00 95.83 64  A 1 
ATOM 482  N N   . ASP A 1 65  ? 18.845  19.940  1.832   1.00 97.20 65  A 1 
ATOM 483  C CA  . ASP A 1 65  ? 17.688  20.822  1.760   1.00 97.34 65  A 1 
ATOM 484  C C   . ASP A 1 65  ? 16.828  20.677  3.022   1.00 97.50 65  A 1 
ATOM 485  O O   . ASP A 1 65  ? 16.828  19.639  3.684   1.00 96.82 65  A 1 
ATOM 486  C CB  . ASP A 1 65  ? 16.866  20.513  0.501   1.00 96.83 65  A 1 
ATOM 487  C CG  . ASP A 1 65  ? 17.504  20.995  -0.805  1.00 96.32 65  A 1 
ATOM 488  O OD1 . ASP A 1 65  ? 18.602  21.600  -0.760  1.00 94.45 65  A 1 
ATOM 489  O OD2 . ASP A 1 65  ? 16.851  20.825  -1.852  1.00 94.33 65  A 1 
ATOM 490  N N   . LEU A 1 66  ? 16.071  21.714  3.366   1.00 97.06 66  A 1 
ATOM 491  C CA  . LEU A 1 66  ? 15.083  21.670  4.438   1.00 97.32 66  A 1 
ATOM 492  C C   . LEU A 1 66  ? 13.686  21.674  3.823   1.00 97.49 66  A 1 
ATOM 493  O O   . LEU A 1 66  ? 13.288  22.682  3.235   1.00 96.85 66  A 1 
ATOM 494  C CB  . LEU A 1 66  ? 15.314  22.848  5.402   1.00 97.06 66  A 1 
ATOM 495  C CG  . LEU A 1 66  ? 14.460  22.768  6.680   1.00 95.83 66  A 1 
ATOM 496  C CD1 . LEU A 1 66  ? 14.929  21.638  7.602   1.00 93.93 66  A 1 
ATOM 497  C CD2 . LEU A 1 66  ? 14.567  24.080  7.461   1.00 94.00 66  A 1 
ATOM 498  N N   . LEU A 1 67  ? 12.950  20.575  3.978   1.00 97.30 67  A 1 
ATOM 499  C CA  . LEU A 1 67  ? 11.582  20.434  3.480   1.00 97.34 67  A 1 
ATOM 500  C C   . LEU A 1 67  ? 10.557  20.649  4.586   1.00 97.70 67  A 1 
ATOM 501  O O   . LEU A 1 67  ? 10.757  20.232  5.727   1.00 97.05 67  A 1 
ATOM 502  C CB  . LEU A 1 67  ? 11.369  19.067  2.806   1.00 96.45 67  A 1 
ATOM 503  C CG  . LEU A 1 67  ? 11.726  19.065  1.307   1.00 93.11 67  A 1 
ATOM 504  C CD1 . LEU A 1 67  ? 13.234  19.174  1.079   1.00 88.29 67  A 1 
ATOM 505  C CD2 . LEU A 1 67  ? 11.217  17.779  0.662   1.00 88.48 67  A 1 
ATOM 506  N N   . TYR A 1 68  ? 9.423   21.255  4.221   1.00 97.41 68  A 1 
ATOM 507  C CA  . TYR A 1 68  ? 8.216   21.294  5.039   1.00 97.60 68  A 1 
ATOM 508  C C   . TYR A 1 68  ? 7.471   19.954  4.959   1.00 97.65 68  A 1 
ATOM 509  O O   . TYR A 1 68  ? 7.502   19.281  3.927   1.00 97.32 68  A 1 
ATOM 510  C CB  . TYR A 1 68  ? 7.331   22.461  4.588   1.00 97.38 68  A 1 
ATOM 511  C CG  . TYR A 1 68  ? 6.155   22.706  5.506   1.00 96.38 68  A 1 
ATOM 512  C CD1 . TYR A 1 68  ? 4.883   22.201  5.175   1.00 93.50 68  A 1 
ATOM 513  C CD2 . TYR A 1 68  ? 6.336   23.424  6.702   1.00 93.99 68  A 1 
ATOM 514  C CE1 . TYR A 1 68  ? 3.793   22.433  6.031   1.00 92.67 68  A 1 
ATOM 515  C CE2 . TYR A 1 68  ? 5.247   23.654  7.560   1.00 92.10 68  A 1 
ATOM 516  C CZ  . TYR A 1 68  ? 3.971   23.165  7.222   1.00 93.43 68  A 1 
ATOM 517  O OH  . TYR A 1 68  ? 2.914   23.401  8.040   1.00 91.95 68  A 1 
ATOM 518  N N   . ILE A 1 69  ? 6.807   19.565  6.044   1.00 97.09 69  A 1 
ATOM 519  C CA  . ILE A 1 69  ? 6.002   18.344  6.123   1.00 97.12 69  A 1 
ATOM 520  C C   . ILE A 1 69  ? 4.542   18.736  6.351   1.00 96.96 69  A 1 
ATOM 521  O O   . ILE A 1 69  ? 4.237   19.367  7.363   1.00 96.17 69  A 1 
ATOM 522  C CB  . ILE A 1 69  ? 6.536   17.426  7.243   1.00 96.92 69  A 1 
ATOM 523  C CG1 . ILE A 1 69  ? 8.021   17.032  7.048   1.00 95.90 69  A 1 
ATOM 524  C CG2 . ILE A 1 69  ? 5.661   16.179  7.390   1.00 96.17 69  A 1 
ATOM 525  C CD1 . ILE A 1 69  ? 8.358   16.376  5.698   1.00 94.11 69  A 1 
ATOM 526  N N   . ASP A 1 70  ? 3.640   18.344  5.447   1.00 96.81 70  A 1 
ATOM 527  C CA  . ASP A 1 70  ? 2.220   18.703  5.574   1.00 96.43 70  A 1 
ATOM 528  C C   . ASP A 1 70  ? 1.484   17.808  6.566   1.00 96.20 70  A 1 
ATOM 529  O O   . ASP A 1 70  ? 0.665   18.287  7.342   1.00 95.02 70  A 1 
ATOM 530  C CB  . ASP A 1 70  ? 1.523   18.605  4.221   1.00 96.21 70  A 1 
ATOM 531  C CG  . ASP A 1 70  ? 2.156   19.530  3.203   1.00 95.60 70  A 1 
ATOM 532  O OD1 . ASP A 1 70  ? 2.229   20.748  3.468   1.00 93.02 70  A 1 
ATOM 533  O OD2 . ASP A 1 70  ? 2.614   18.979  2.185   1.00 93.02 70  A 1 
ATOM 534  N N   . LEU A 1 71  ? 1.778   16.505  6.560   1.00 95.50 71  A 1 
ATOM 535  C CA  . LEU A 1 71  ? 1.091   15.521  7.386   1.00 95.73 71  A 1 
ATOM 536  C C   . LEU A 1 71  ? 2.088   14.594  8.082   1.00 96.24 71  A 1 
ATOM 537  O O   . LEU A 1 71  ? 2.895   13.913  7.444   1.00 95.71 71  A 1 
ATOM 538  C CB  . LEU A 1 71  ? 0.092   14.752  6.502   1.00 95.32 71  A 1 
ATOM 539  C CG  . LEU A 1 71  ? -0.709  13.667  7.241   1.00 93.91 71  A 1 
ATOM 540  C CD1 . LEU A 1 71  ? -1.643  14.250  8.298   1.00 91.58 71  A 1 
ATOM 541  C CD2 . LEU A 1 71  ? -1.552  12.884  6.233   1.00 91.61 71  A 1 
ATOM 542  N N   . HIS A 1 72  ? 1.972   14.517  9.408   1.00 94.45 72  A 1 
ATOM 543  C CA  . HIS A 1 72  ? 2.720   13.584  10.234  1.00 94.38 72  A 1 
ATOM 544  C C   . HIS A 1 72  ? 1.788   12.539  10.848  1.00 94.00 72  A 1 
ATOM 545  O O   . HIS A 1 72  ? 1.030   12.815  11.779  1.00 92.76 72  A 1 
ATOM 546  C CB  . HIS A 1 72  ? 3.513   14.367  11.282  1.00 94.18 72  A 1 
ATOM 547  C CG  . HIS A 1 72  ? 4.539   13.554  12.031  1.00 94.23 72  A 1 
ATOM 548  N ND1 . HIS A 1 72  ? 5.267   14.023  13.113  1.00 86.57 72  A 1 
ATOM 549  C CD2 . HIS A 1 72  ? 4.992   12.284  11.769  1.00 87.97 72  A 1 
ATOM 550  C CE1 . HIS A 1 72  ? 6.125   13.064  13.479  1.00 89.06 72  A 1 
ATOM 551  N NE2 . HIS A 1 72  ? 5.989   11.985  12.690  1.00 89.96 72  A 1 
ATOM 552  N N   . LEU A 1 73  ? 1.874   11.309  10.344  1.00 94.64 73  A 1 
ATOM 553  C CA  . LEU A 1 73  ? 1.183   10.152  10.905  1.00 94.20 73  A 1 
ATOM 554  C C   . LEU A 1 73  ? 2.057   9.504   11.986  1.00 93.90 73  A 1 
ATOM 555  O O   . LEU A 1 73  ? 3.257   9.293   11.785  1.00 92.79 73  A 1 
ATOM 556  C CB  . LEU A 1 73  ? 0.841   9.172   9.777   1.00 93.97 73  A 1 
ATOM 557  C CG  . LEU A 1 73  ? -0.039  9.740   8.646   1.00 92.93 73  A 1 
ATOM 558  C CD1 . LEU A 1 73  ? -0.202  8.694   7.546   1.00 90.83 73  A 1 
ATOM 559  C CD2 . LEU A 1 73  ? -1.428  10.124  9.144   1.00 90.54 73  A 1 
ATOM 560  N N   . VAL A 1 74  ? 1.477   9.164   13.142  1.00 93.75 74  A 1 
ATOM 561  C CA  . VAL A 1 74  ? 2.207   8.530   14.250  1.00 93.31 74  A 1 
ATOM 562  C C   . VAL A 1 74  ? 1.470   7.300   14.782  1.00 92.62 74  A 1 
ATOM 563  O O   . VAL A 1 74  ? 0.245   7.228   14.761  1.00 89.56 74  A 1 
ATOM 564  C CB  . VAL A 1 74  ? 2.545   9.527   15.382  1.00 91.90 74  A 1 
ATOM 565  C CG1 . VAL A 1 74  ? 3.497   10.627  14.907  1.00 84.42 74  A 1 
ATOM 566  C CG2 . VAL A 1 74  ? 1.325   10.199  15.997  1.00 83.92 74  A 1 
ATOM 567  N N   . HIS A 1 75  ? 2.237   6.332   15.277  1.00 89.03 75  A 1 
ATOM 568  C CA  . HIS A 1 75  ? 1.735   5.107   15.890  1.00 87.80 75  A 1 
ATOM 569  C C   . HIS A 1 75  ? 2.601   4.709   17.095  1.00 87.59 75  A 1 
ATOM 570  O O   . HIS A 1 75  ? 3.633   5.320   17.373  1.00 84.92 75  A 1 
ATOM 571  C CB  . HIS A 1 75  ? 1.653   3.993   14.831  1.00 86.14 75  A 1 
ATOM 572  C CG  . HIS A 1 75  ? 3.000   3.498   14.381  1.00 83.62 75  A 1 
ATOM 573  N ND1 . HIS A 1 75  ? 3.568   2.284   14.694  1.00 75.59 75  A 1 
ATOM 574  C CD2 . HIS A 1 75  ? 3.908   4.189   13.627  1.00 75.98 75  A 1 
ATOM 575  C CE1 . HIS A 1 75  ? 4.788   2.242   14.136  1.00 77.27 75  A 1 
ATOM 576  N NE2 . HIS A 1 75  ? 5.036   3.388   13.477  1.00 78.73 75  A 1 
ATOM 577  N N   . GLU A 1 76  ? 2.196   3.668   17.820  1.00 85.03 76  A 1 
ATOM 578  C CA  . GLU A 1 76  ? 2.719   3.332   19.147  1.00 84.65 76  A 1 
ATOM 579  C C   . GLU A 1 76  ? 4.132   2.733   19.177  1.00 84.93 76  A 1 
ATOM 580  O O   . GLU A 1 76  ? 4.738   2.675   20.250  1.00 82.22 76  A 1 
ATOM 581  C CB  . GLU A 1 76  ? 1.719   2.422   19.882  1.00 82.88 76  A 1 
ATOM 582  C CG  . GLU A 1 76  ? 1.650   0.949   19.431  1.00 78.22 76  A 1 
ATOM 583  C CD  . GLU A 1 76  ? 0.912   0.689   18.107  1.00 80.27 76  A 1 
ATOM 584  O OE1 . GLU A 1 76  ? 0.789   -0.505  17.764  1.00 72.13 76  A 1 
ATOM 585  O OE2 . GLU A 1 76  ? 0.479   1.641   17.429  1.00 74.76 76  A 1 
ATOM 586  N N   . VAL A 1 77  ? 4.690   2.308   18.042  1.00 86.63 77  A 1 
ATOM 587  C CA  . VAL A 1 77  ? 5.994   1.620   18.025  1.00 85.39 77  A 1 
ATOM 588  C C   . VAL A 1 77  ? 7.165   2.603   17.992  1.00 86.27 77  A 1 
ATOM 589  O O   . VAL A 1 77  ? 8.158   2.414   18.697  1.00 84.46 77  A 1 
ATOM 590  C CB  . VAL A 1 77  ? 6.081   0.611   16.866  1.00 82.19 77  A 1 
ATOM 591  C CG1 . VAL A 1 77  ? 7.418   -0.141  16.859  1.00 78.17 77  A 1 
ATOM 592  C CG2 . VAL A 1 77  ? 4.963   -0.430  16.952  1.00 76.85 77  A 1 
ATOM 593  N N   . THR A 1 78  ? 7.087   3.651   17.177  1.00 84.46 78  A 1 
ATOM 594  C CA  . THR A 1 78  ? 8.216   4.563   16.899  1.00 83.96 78  A 1 
ATOM 595  C C   . THR A 1 78  ? 8.065   5.948   17.519  1.00 85.39 78  A 1 
ATOM 596  O O   . THR A 1 78  ? 9.062   6.661   17.652  1.00 83.77 78  A 1 
ATOM 597  C CB  . THR A 1 78  ? 8.455   4.703   15.391  1.00 81.32 78  A 1 
ATOM 598  O OG1 . THR A 1 78  ? 7.262   5.107   14.760  1.00 78.21 78  A 1 
ATOM 599  C CG2 . THR A 1 78  ? 8.907   3.397   14.750  1.00 74.65 78  A 1 
ATOM 600  N N   . SER A 1 79  ? 6.865   6.347   17.927  1.00 85.62 79  A 1 
ATOM 601  C CA  . SER A 1 79  ? 6.624   7.671   18.505  1.00 86.60 79  A 1 
ATOM 602  C C   . SER A 1 79  ? 6.986   7.846   19.987  1.00 88.29 79  A 1 
ATOM 603  O O   . SER A 1 79  ? 7.335   8.973   20.350  1.00 88.01 79  A 1 
ATOM 604  C CB  . SER A 1 79  ? 5.188   8.123   18.240  1.00 85.15 79  A 1 
ATOM 605  O OG  . SER A 1 79  ? 4.277   7.354   18.993  1.00 85.13 79  A 1 
ATOM 606  N N   . PRO A 1 80  ? 6.964   6.816   20.866  1.00 90.27 80  A 1 
ATOM 607  C CA  . PRO A 1 80  ? 7.167   7.040   22.302  1.00 90.09 80  A 1 
ATOM 608  C C   . PRO A 1 80  ? 8.484   7.732   22.651  1.00 92.40 80  A 1 
ATOM 609  O O   . PRO A 1 80  ? 8.492   8.670   23.449  1.00 91.86 80  A 1 
ATOM 610  C CB  . PRO A 1 80  ? 7.068   5.656   22.951  1.00 87.26 80  A 1 
ATOM 611  C CG  . PRO A 1 80  ? 6.101   4.920   22.034  1.00 83.07 80  A 1 
ATOM 612  C CD  . PRO A 1 80  ? 6.509   5.441   20.655  1.00 85.32 80  A 1 
ATOM 613  N N   . GLN A 1 81  ? 9.595   7.321   22.027  1.00 91.78 81  A 1 
ATOM 614  C CA  . GLN A 1 81  ? 10.903  7.927   22.270  1.00 91.84 81  A 1 
ATOM 615  C C   . GLN A 1 81  ? 10.968  9.364   21.743  1.00 93.36 81  A 1 
ATOM 616  O O   . GLN A 1 81  ? 11.621  10.200  22.364  1.00 92.34 81  A 1 
ATOM 617  C CB  . GLN A 1 81  ? 12.029  7.096   21.637  1.00 89.05 81  A 1 
ATOM 618  C CG  . GLN A 1 81  ? 12.188  5.670   22.193  1.00 78.45 81  A 1 
ATOM 619  C CD  . GLN A 1 81  ? 11.280  4.629   21.529  1.00 72.22 81  A 1 
ATOM 620  O OE1 . GLN A 1 81  ? 10.369  4.923   20.779  1.00 65.80 81  A 1 
ATOM 621  N NE2 . GLN A 1 81  ? 11.504  3.362   21.769  1.00 62.22 81  A 1 
ATOM 622  N N   . ALA A 1 82  ? 10.296  9.664   20.631  1.00 93.18 82  A 1 
ATOM 623  C CA  . ALA A 1 82  ? 10.233  11.012  20.079  1.00 93.58 82  A 1 
ATOM 624  C C   . ALA A 1 82  ? 9.489   11.976  21.021  1.00 94.73 82  A 1 
ATOM 625  O O   . ALA A 1 82  ? 9.987   13.062  21.318  1.00 94.64 82  A 1 
ATOM 626  C CB  . ALA A 1 82  ? 9.588   10.933  18.693  1.00 93.20 82  A 1 
ATOM 627  N N   . PHE A 1 83  ? 8.337   11.559  21.559  1.00 94.71 83  A 1 
ATOM 628  C CA  . PHE A 1 83  ? 7.614   12.340  22.569  1.00 94.83 83  A 1 
ATOM 629  C C   . PHE A 1 83  ? 8.427   12.525  23.858  1.00 95.32 83  A 1 
ATOM 630  O O   . PHE A 1 83  ? 8.419   13.614  24.434  1.00 95.08 83  A 1 
ATOM 631  C CB  . PHE A 1 83  ? 6.269   11.671  22.876  1.00 94.56 83  A 1 
ATOM 632  C CG  . PHE A 1 83  ? 5.206   11.879  21.814  1.00 95.01 83  A 1 
ATOM 633  C CD1 . PHE A 1 83  ? 4.680   13.166  21.594  1.00 93.22 83  A 1 
ATOM 634  C CD2 . PHE A 1 83  ? 4.714   10.793  21.072  1.00 93.72 83  A 1 
ATOM 635  C CE1 . PHE A 1 83  ? 3.671   13.364  20.633  1.00 93.10 83  A 1 
ATOM 636  C CE2 . PHE A 1 83  ? 3.705   10.991  20.109  1.00 92.93 83  A 1 
ATOM 637  C CZ  . PHE A 1 83  ? 3.183   12.277  19.889  1.00 93.77 83  A 1 
ATOM 638  N N   . GLU A 1 84  ? 9.168   11.500  24.285  1.00 94.30 84  A 1 
ATOM 639  C CA  . GLU A 1 84  ? 10.058  11.623  25.444  1.00 94.31 84  A 1 
ATOM 640  C C   . GLU A 1 84  ? 11.183  12.639  25.189  1.00 94.73 84  A 1 
ATOM 641  O O   . GLU A 1 84  ? 11.477  13.456  26.059  1.00 94.74 84  A 1 
ATOM 642  C CB  . GLU A 1 84  ? 10.608  10.236  25.816  1.00 93.72 84  A 1 
ATOM 643  C CG  . GLU A 1 84  ? 11.447  10.232  27.110  1.00 87.69 84  A 1 
ATOM 644  C CD  . GLU A 1 84  ? 10.685  10.704  28.364  1.00 87.25 84  A 1 
ATOM 645  O OE1 . GLU A 1 84  ? 11.362  11.066  29.351  1.00 78.04 84  A 1 
ATOM 646  O OE2 . GLU A 1 84  ? 9.428   10.711  28.355  1.00 80.16 84  A 1 
ATOM 647  N N   . GLY A 1 85  ? 11.768  12.656  23.983  1.00 94.03 85  A 1 
ATOM 648  C CA  . GLY A 1 85  ? 12.756  13.662  23.583  1.00 93.48 85  A 1 
ATOM 649  C C   . GLY A 1 85  ? 12.213  15.091  23.688  1.00 94.62 85  A 1 
ATOM 650  O O   . GLY A 1 85  ? 12.855  15.961  24.289  1.00 94.29 85  A 1 
ATOM 651  N N   . LEU A 1 86  ? 10.988  15.330  23.195  1.00 95.51 86  A 1 
ATOM 652  C CA  . LEU A 1 86  ? 10.305  16.623  23.335  1.00 95.65 86  A 1 
ATOM 653  C C   . LEU A 1 86  ? 10.093  16.999  24.807  1.00 96.15 86  A 1 
ATOM 654  O O   . LEU A 1 86  ? 10.386  18.131  25.200  1.00 95.94 86  A 1 
ATOM 655  C CB  . LEU A 1 86  ? 8.944   16.600  22.613  1.00 95.52 86  A 1 
ATOM 656  C CG  . LEU A 1 86  ? 8.978   17.117  21.159  1.00 93.93 86  A 1 
ATOM 657  C CD1 . LEU A 1 86  ? 9.745   16.196  20.223  1.00 89.71 86  A 1 
ATOM 658  C CD2 . LEU A 1 86  ? 7.546   17.261  20.649  1.00 89.65 86  A 1 
ATOM 659  N N   . ARG A 1 87  ? 9.631   16.051  25.616  1.00 96.25 87  A 1 
ATOM 660  C CA  . ARG A 1 87  ? 9.372   16.250  27.051  1.00 96.03 87  A 1 
ATOM 661  C C   . ARG A 1 87  ? 10.646  16.656  27.795  1.00 96.48 87  A 1 
ATOM 662  O O   . ARG A 1 87  ? 10.643  17.648  28.520  1.00 96.18 87  A 1 
ATOM 663  C CB  . ARG A 1 87  ? 8.761   14.964  27.626  1.00 95.25 87  A 1 
ATOM 664  C CG  . ARG A 1 87  ? 8.270   15.136  29.070  1.00 92.58 87  A 1 
ATOM 665  C CD  . ARG A 1 87  ? 7.713   13.819  29.634  1.00 93.73 87  A 1 
ATOM 666  N NE  . ARG A 1 87  ? 6.525   13.350  28.900  1.00 92.36 87  A 1 
ATOM 667  C CZ  . ARG A 1 87  ? 6.440   12.385  28.005  1.00 93.81 87  A 1 
ATOM 668  N NH1 . ARG A 1 87  ? 7.452   11.632  27.669  1.00 85.67 87  A 1 
ATOM 669  N NH2 . ARG A 1 87  ? 5.312   12.156  27.411  1.00 87.31 87  A 1 
ATOM 670  N N   . LEU A 1 88  ? 11.747  15.934  27.573  1.00 95.86 88  A 1 
ATOM 671  C CA  . LEU A 1 88  ? 13.048  16.231  28.183  1.00 95.55 88  A 1 
ATOM 672  C C   . LEU A 1 88  ? 13.601  17.593  27.737  1.00 95.72 88  A 1 
ATOM 673  O O   . LEU A 1 88  ? 14.240  18.293  28.526  1.00 94.96 88  A 1 
ATOM 674  C CB  . LEU A 1 88  ? 14.036  15.110  27.819  1.00 95.45 88  A 1 
ATOM 675  C CG  . LEU A 1 88  ? 13.756  13.754  28.495  1.00 91.91 88  A 1 
ATOM 676  C CD1 . LEU A 1 88  ? 14.720  12.707  27.936  1.00 87.83 88  A 1 
ATOM 677  C CD2 . LEU A 1 88  ? 13.938  13.813  30.015  1.00 89.08 88  A 1 
ATOM 678  N N   . ALA A 1 89  ? 13.335  17.995  26.489  1.00 95.97 89  A 1 
ATOM 679  C CA  . ALA A 1 89  ? 13.728  19.297  25.954  1.00 94.82 89  A 1 
ATOM 680  C C   . ALA A 1 89  ? 12.780  20.449  26.354  1.00 95.08 89  A 1 
ATOM 681  O O   . ALA A 1 89  ? 13.073  21.607  26.036  1.00 93.49 89  A 1 
ATOM 682  C CB  . ALA A 1 89  ? 13.864  19.165  24.433  1.00 94.30 89  A 1 
ATOM 683  N N   . GLY A 1 90  ? 11.655  20.158  27.003  1.00 95.91 90  A 1 
ATOM 684  C CA  . GLY A 1 90  ? 10.617  21.142  27.324  1.00 95.50 90  A 1 
ATOM 685  C C   . GLY A 1 90  ? 9.964   21.761  26.082  1.00 95.65 90  A 1 
ATOM 686  O O   . GLY A 1 90  ? 9.626   22.947  26.096  1.00 93.68 90  A 1 
ATOM 687  N N   . ARG A 1 91  ? 9.840   20.999  24.976  1.00 95.61 91  A 1 
ATOM 688  C CA  . ARG A 1 91  ? 9.289   21.463  23.693  1.00 95.63 91  A 1 
ATOM 689  C C   . ARG A 1 91  ? 7.875   20.919  23.474  1.00 96.70 91  A 1 
ATOM 690  O O   . ARG A 1 91  ? 7.659   19.729  23.674  1.00 95.89 91  A 1 
ATOM 691  C CB  . ARG A 1 91  ? 10.203  21.044  22.531  1.00 93.64 91  A 1 
ATOM 692  C CG  . ARG A 1 91  ? 11.542  21.790  22.546  1.00 86.31 91  A 1 
ATOM 693  C CD  . ARG A 1 91  ? 12.402  21.334  21.364  1.00 83.46 91  A 1 
ATOM 694  N NE  . ARG A 1 91  ? 13.708  22.020  21.354  1.00 76.41 91  A 1 
ATOM 695  C CZ  . ARG A 1 91  ? 14.651  21.858  20.439  1.00 71.35 91  A 1 
ATOM 696  N NH1 . ARG A 1 91  ? 14.494  21.051  19.424  1.00 63.00 91  A 1 
ATOM 697  N NH2 . ARG A 1 91  ? 15.773  22.509  20.532  1.00 62.40 91  A 1 
ATOM 698  N N   . PRO A 1 92  ? 6.922   21.748  23.025  1.00 95.83 92  A 1 
ATOM 699  C CA  . PRO A 1 92  ? 5.627   21.259  22.562  1.00 95.96 92  A 1 
ATOM 700  C C   . PRO A 1 92  ? 5.740   20.645  21.159  1.00 96.54 92  A 1 
ATOM 701  O O   . PRO A 1 92  ? 6.711   20.896  20.439  1.00 95.55 92  A 1 
ATOM 702  C CB  . PRO A 1 92  ? 4.727   22.498  22.571  1.00 95.49 92  A 1 
ATOM 703  C CG  . PRO A 1 92  ? 5.694   23.626  22.204  1.00 94.80 92  A 1 
ATOM 704  C CD  . PRO A 1 92  ? 7.009   23.197  22.857  1.00 96.42 92  A 1 
ATOM 705  N N   . VAL A 1 93  ? 4.709   19.909  20.731  1.00 95.55 93  A 1 
ATOM 706  C CA  . VAL A 1 93  ? 4.503   19.581  19.313  1.00 95.80 93  A 1 
ATOM 707  C C   . VAL A 1 93  ? 4.207   20.872  18.555  1.00 95.73 93  A 1 
ATOM 708  O O   . VAL A 1 93  ? 3.352   21.658  18.962  1.00 94.48 93  A 1 
ATOM 709  C CB  . VAL A 1 93  ? 3.386   18.541  19.122  1.00 95.17 93  A 1 
ATOM 710  C CG1 . VAL A 1 93  ? 3.081   18.281  17.641  1.00 93.05 93  A 1 
ATOM 711  C CG2 . VAL A 1 93  ? 3.792   17.205  19.756  1.00 92.46 93  A 1 
ATOM 712  N N   . ARG A 1 94  ? 4.931   21.125  17.458  1.00 95.72 94  A 1 
ATOM 713  C CA  . ARG A 1 94  ? 4.855   22.386  16.701  1.00 95.70 94  A 1 
ATOM 714  C C   . ARG A 1 94  ? 3.510   22.570  16.006  1.00 96.07 94  A 1 
ATOM 715  O O   . ARG A 1 94  ? 2.998   23.689  15.988  1.00 94.46 94  A 1 
ATOM 716  C CB  . ARG A 1 94  ? 6.020   22.427  15.697  1.00 94.75 94  A 1 
ATOM 717  C CG  . ARG A 1 94  ? 6.040   23.680  14.800  1.00 89.57 94  A 1 
ATOM 718  C CD  . ARG A 1 94  ? 6.184   24.963  15.613  1.00 85.59 94  A 1 
ATOM 719  N NE  . ARG A 1 94  ? 6.268   26.136  14.725  1.00 81.47 94  A 1 
ATOM 720  C CZ  . ARG A 1 94  ? 6.650   27.355  15.082  1.00 77.81 94  A 1 
ATOM 721  N NH1 . ARG A 1 94  ? 7.010   27.632  16.308  1.00 67.14 94  A 1 
ATOM 722  N NH2 . ARG A 1 94  ? 6.674   28.313  14.200  1.00 70.63 94  A 1 
ATOM 723  N N   . ARG A 1 95  ? 2.978   21.504  15.396  1.00 95.15 95  A 1 
ATOM 724  C CA  . ARG A 1 95  ? 1.724   21.475  14.627  1.00 95.35 95  A 1 
ATOM 725  C C   . ARG A 1 95  ? 0.901   20.241  15.015  1.00 96.16 95  A 1 
ATOM 726  O O   . ARG A 1 95  ? 0.867   19.270  14.265  1.00 95.53 95  A 1 
ATOM 727  C CB  . ARG A 1 95  ? 2.030   21.508  13.111  1.00 95.07 95  A 1 
ATOM 728  C CG  . ARG A 1 95  ? 2.658   22.807  12.584  1.00 92.91 95  A 1 
ATOM 729  C CD  . ARG A 1 95  ? 1.773   24.049  12.754  1.00 90.59 95  A 1 
ATOM 730  N NE  . ARG A 1 95  ? 0.504   23.954  12.009  1.00 88.38 95  A 1 
ATOM 731  C CZ  . ARG A 1 95  ? 0.264   24.322  10.762  1.00 87.05 95  A 1 
ATOM 732  N NH1 . ARG A 1 95  ? 1.194   24.762  9.958   1.00 80.35 95  A 1 
ATOM 733  N NH2 . ARG A 1 95  ? -0.943  24.272  10.290  1.00 78.91 95  A 1 
ATOM 734  N N   . PRO A 1 96  ? 0.268   20.244  16.213  1.00 94.82 96  A 1 
ATOM 735  C CA  . PRO A 1 96  ? -0.605  19.134  16.614  1.00 94.64 96  A 1 
ATOM 736  C C   . PRO A 1 96  ? -1.806  18.970  15.673  1.00 94.59 96  A 1 
ATOM 737  O O   . PRO A 1 96  ? -2.303  17.867  15.497  1.00 93.16 96  A 1 
ATOM 738  C CB  . PRO A 1 96  ? -1.036  19.463  18.046  1.00 94.61 96  A 1 
ATOM 739  C CG  . PRO A 1 96  ? -0.964  20.991  18.100  1.00 92.96 96  A 1 
ATOM 740  C CD  . PRO A 1 96  ? 0.220   21.314  17.197  1.00 95.58 96  A 1 
ATOM 741  N N   . ASP A 1 97  ? -2.214  20.065  15.013  1.00 94.95 97  A 1 
ATOM 742  C CA  . ASP A 1 97  ? -3.225  20.113  13.958  1.00 94.02 97  A 1 
ATOM 743  C C   . ASP A 1 97  ? -2.793  19.432  12.647  1.00 93.99 97  A 1 
ATOM 744  O O   . ASP A 1 97  ? -3.652  19.128  11.834  1.00 92.30 97  A 1 
ATOM 745  C CB  . ASP A 1 97  ? -3.573  21.593  13.700  1.00 93.32 97  A 1 
ATOM 746  C CG  . ASP A 1 97  ? -2.378  22.411  13.182  1.00 92.52 97  A 1 
ATOM 747  O OD1 . ASP A 1 97  ? -1.311  22.435  13.858  1.00 90.37 97  A 1 
ATOM 748  O OD2 . ASP A 1 97  ? -2.491  23.054  12.122  1.00 89.79 97  A 1 
ATOM 749  N N   . LEU A 1 98  ? -1.495  19.167  12.431  1.00 93.87 98  A 1 
ATOM 750  C CA  . LEU A 1 98  ? -0.959  18.422  11.275  1.00 94.16 98  A 1 
ATOM 751  C C   . LEU A 1 98  ? -0.408  17.042  11.675  1.00 94.66 98  A 1 
ATOM 752  O O   . LEU A 1 98  ? 0.308   16.391  10.909  1.00 94.01 98  A 1 
ATOM 753  C CB  . LEU A 1 98  ? 0.115   19.263  10.559  1.00 94.21 98  A 1 
ATOM 754  C CG  . LEU A 1 98  ? -0.371  20.613  10.009  1.00 93.08 98  A 1 
ATOM 755  C CD1 . LEU A 1 98  ? 0.793   21.298  9.288   1.00 90.70 98  A 1 
ATOM 756  C CD2 . LEU A 1 98  ? -1.521  20.470  9.022   1.00 90.95 98  A 1 
ATOM 757  N N   . THR A 1 99  ? -0.707  16.611  12.902  1.00 94.32 99  A 1 
ATOM 758  C CA  . THR A 1 99  ? -0.225  15.350  13.464  1.00 94.58 99  A 1 
ATOM 759  C C   . THR A 1 99  ? -1.412  14.508  13.922  1.00 94.51 99  A 1 
ATOM 760  O O   . THR A 1 99  ? -2.239  14.976  14.701  1.00 93.40 99  A 1 
ATOM 761  C CB  . THR A 1 99  ? 0.743   15.598  14.630  1.00 94.64 99  A 1 
ATOM 762  O OG1 . THR A 1 99  ? 1.794   16.458  14.242  1.00 91.25 99  A 1 
ATOM 763  C CG2 . THR A 1 99  ? 1.396   14.305  15.118  1.00 91.19 99  A 1 
ATOM 764  N N   . ILE A 1 100 ? -1.489  13.254  13.479  1.00 93.88 100 A 1 
ATOM 765  C CA  . ILE A 1 100 ? -2.551  12.329  13.890  1.00 93.49 100 A 1 
ATOM 766  C C   . ILE A 1 100 ? -1.971  10.968  14.267  1.00 93.72 100 A 1 
ATOM 767  O O   . ILE A 1 100 ? -1.084  10.442  13.593  1.00 92.99 100 A 1 
ATOM 768  C CB  . ILE A 1 100 ? -3.669  12.260  12.828  1.00 91.80 100 A 1 
ATOM 769  C CG1 . ILE A 1 100 ? -4.892  11.492  13.378  1.00 82.32 100 A 1 
ATOM 770  C CG2 . ILE A 1 100 ? -3.176  11.658  11.502  1.00 81.69 100 A 1 
ATOM 771  C CD1 . ILE A 1 100 ? -6.143  11.650  12.512  1.00 78.32 100 A 1 
ATOM 772  N N   . ALA A 1 101 ? -2.479  10.407  15.358  1.00 91.83 101 A 1 
ATOM 773  C CA  . ALA A 1 101 ? -2.082  9.114   15.887  1.00 91.69 101 A 1 
ATOM 774  C C   . ALA A 1 101 ? -3.148  8.037   15.638  1.00 91.68 101 A 1 
ATOM 775  O O   . ALA A 1 101 ? -4.348  8.306   15.663  1.00 91.17 101 A 1 
ATOM 776  C CB  . ALA A 1 101 ? -1.764  9.272   17.379  1.00 91.85 101 A 1 
ATOM 777  N N   . THR A 1 102 ? -2.704  6.800   15.479  1.00 89.12 102 A 1 
ATOM 778  C CA  . THR A 1 102 ? -3.561  5.610   15.548  1.00 88.34 102 A 1 
ATOM 779  C C   . THR A 1 102 ? -2.832  4.472   16.257  1.00 87.31 102 A 1 
ATOM 780  O O   . THR A 1 102 ? -1.599  4.380   16.215  1.00 85.65 102 A 1 
ATOM 781  C CB  . THR A 1 102 ? -4.081  5.204   14.155  1.00 87.65 102 A 1 
ATOM 782  O OG1 . THR A 1 102 ? -4.991  4.133   14.238  1.00 82.30 102 A 1 
ATOM 783  C CG2 . THR A 1 102 ? -2.967  4.783   13.194  1.00 82.32 102 A 1 
ATOM 784  N N   . GLU A 1 103 ? -3.596  3.621   16.945  1.00 84.91 103 A 1 
ATOM 785  C CA  . GLU A 1 103 ? -3.105  2.347   17.476  1.00 83.97 103 A 1 
ATOM 786  C C   . GLU A 1 103 ? -3.140  1.306   16.351  1.00 82.68 103 A 1 
ATOM 787  O O   . GLU A 1 103 ? -4.197  1.074   15.762  1.00 79.05 103 A 1 
ATOM 788  C CB  . GLU A 1 103 ? -3.960  1.917   18.674  1.00 83.14 103 A 1 
ATOM 789  C CG  . GLU A 1 103 ? -3.847  2.907   19.847  1.00 81.09 103 A 1 
ATOM 790  C CD  . GLU A 1 103 ? -4.886  2.688   20.949  1.00 83.48 103 A 1 
ATOM 791  O OE1 . GLU A 1 103 ? -5.179  3.657   21.693  1.00 74.93 103 A 1 
ATOM 792  O OE2 . GLU A 1 103 ? -5.419  1.576   21.147  1.00 79.01 103 A 1 
ATOM 793  N N   . ASP A 1 104 ? -1.999  0.697   16.026  1.00 82.49 104 A 1 
ATOM 794  C CA  . ASP A 1 104 ? -1.802  -0.101  14.810  1.00 80.61 104 A 1 
ATOM 795  C C   . ASP A 1 104 ? -1.213  -1.491  15.125  1.00 79.45 104 A 1 
ATOM 796  O O   . ASP A 1 104 ? -1.950  -2.470  15.302  1.00 71.54 104 A 1 
ATOM 797  C CB  . ASP A 1 104 ? -0.970  0.738   13.809  1.00 76.13 104 A 1 
ATOM 798  C CG  . ASP A 1 104 ? -0.706  0.078   12.442  1.00 73.32 104 A 1 
ATOM 799  O OD1 . ASP A 1 104 ? -0.967  -1.134  12.286  1.00 67.90 104 A 1 
ATOM 800  O OD2 . ASP A 1 104 ? -0.211  0.783   11.539  1.00 65.55 104 A 1 
ATOM 801  N N   . HIS A 1 105 ? 0.111   -1.586  15.238  1.00 79.05 105 A 1 
ATOM 802  C CA  . HIS A 1 105 ? 0.863   -2.844  15.233  1.00 77.43 105 A 1 
ATOM 803  C C   . HIS A 1 105 ? 0.603   -3.738  16.449  1.00 78.35 105 A 1 
ATOM 804  O O   . HIS A 1 105 ? 0.641   -4.967  16.350  1.00 72.25 105 A 1 
ATOM 805  C CB  . HIS A 1 105 ? 2.363   -2.530  15.155  1.00 73.81 105 A 1 
ATOM 806  C CG  . HIS A 1 105 ? 2.767   -1.761  13.923  1.00 73.61 105 A 1 
ATOM 807  N ND1 . HIS A 1 105 ? 2.757   -0.402  13.767  1.00 61.86 105 A 1 
ATOM 808  C CD2 . HIS A 1 105 ? 3.211   -2.302  12.751  1.00 61.34 105 A 1 
ATOM 809  C CE1 . HIS A 1 105 ? 3.177   -0.124  12.518  1.00 63.27 105 A 1 
ATOM 810  N NE2 . HIS A 1 105 ? 3.477   -1.249  11.872  1.00 64.88 105 A 1 
ATOM 811  N N   . ASN A 1 106 ? 0.372   -3.120  17.601  1.00 76.24 106 A 1 
ATOM 812  C CA  . ASN A 1 106 ? 0.214   -3.809  18.881  1.00 76.93 106 A 1 
ATOM 813  C C   . ASN A 1 106 ? -1.242  -4.133  19.230  1.00 78.43 106 A 1 
ATOM 814  O O   . ASN A 1 106 ? -1.506  -4.687  20.306  1.00 74.64 106 A 1 
ATOM 815  C CB  . ASN A 1 106 ? 0.904   -2.969  19.961  1.00 72.11 106 A 1 
ATOM 816  C CG  . ASN A 1 106 ? 2.417   -3.040  19.869  1.00 70.23 106 A 1 
ATOM 817  O OD1 . ASN A 1 106 ? 3.099   -2.110  19.513  1.00 64.19 106 A 1 
ATOM 818  N ND2 . ASN A 1 106 ? 2.998   -4.155  20.239  1.00 61.48 106 A 1 
ATOM 819  N N   . THR A 1 107 ? -2.189  -3.793  18.360  1.00 78.68 107 A 1 
ATOM 820  C CA  . THR A 1 107 ? -3.605  -4.078  18.603  1.00 77.38 107 A 1 
ATOM 821  C C   . THR A 1 107 ? -3.901  -5.576  18.437  1.00 76.79 107 A 1 
ATOM 822  O O   . THR A 1 107 ? -3.466  -6.193  17.460  1.00 73.70 107 A 1 
ATOM 823  C CB  . THR A 1 107 ? -4.541  -3.228  17.733  1.00 75.16 107 A 1 
ATOM 824  O OG1 . THR A 1 107 ? -4.335  -3.434  16.362  1.00 72.39 107 A 1 
ATOM 825  C CG2 . THR A 1 107 ? -4.373  -1.737  18.020  1.00 71.63 107 A 1 
ATOM 826  N N   . PRO A 1 108 ? -4.627  -6.207  19.376  1.00 74.84 108 A 1 
ATOM 827  C CA  . PRO A 1 108 ? -5.084  -7.577  19.195  1.00 73.75 108 A 1 
ATOM 828  C C   . PRO A 1 108 ? -6.207  -7.633  18.149  1.00 74.72 108 A 1 
ATOM 829  O O   . PRO A 1 108 ? -6.970  -6.687  17.979  1.00 73.44 108 A 1 
ATOM 830  C CB  . PRO A 1 108 ? -5.558  -8.020  20.581  1.00 71.09 108 A 1 
ATOM 831  C CG  . PRO A 1 108 ? -6.081  -6.719  21.193  1.00 74.65 108 A 1 
ATOM 832  C CD  . PRO A 1 108 ? -5.136  -5.658  20.631  1.00 78.74 108 A 1 
ATOM 833  N N   . THR A 1 109 ? -6.350  -8.777  17.491  1.00 75.17 109 A 1 
ATOM 834  C CA  . THR A 1 109 ? -7.433  -9.023  16.514  1.00 75.06 109 A 1 
ATOM 835  C C   . THR A 1 109 ? -8.567  -9.887  17.078  1.00 75.39 109 A 1 
ATOM 836  O O   . THR A 1 109 ? -9.541  -10.180 16.382  1.00 72.45 109 A 1 
ATOM 837  C CB  . THR A 1 109 ? -6.879  -9.635  15.225  1.00 72.69 109 A 1 
ATOM 838  O OG1 . THR A 1 109 ? -6.338  -10.902 15.530  1.00 74.85 109 A 1 
ATOM 839  C CG2 . THR A 1 109 ? -5.798  -8.771  14.583  1.00 72.83 109 A 1 
ATOM 840  N N   . LEU A 1 110 ? -8.448  -10.291 18.338  1.00 72.95 110 A 1 
ATOM 841  C CA  . LEU A 1 110 ? -9.456  -11.002 19.123  1.00 74.40 110 A 1 
ATOM 842  C C   . LEU A 1 110 ? -9.639  -10.286 20.464  1.00 74.71 110 A 1 
ATOM 843  O O   . LEU A 1 110 ? -8.707  -9.645  20.948  1.00 70.87 110 A 1 
ATOM 844  C CB  . LEU A 1 110 ? -9.010  -12.454 19.366  1.00 71.56 110 A 1 
ATOM 845  C CG  . LEU A 1 110 ? -8.982  -13.346 18.114  1.00 68.24 110 A 1 
ATOM 846  C CD1 . LEU A 1 110 ? -8.409  -14.715 18.486  1.00 65.64 110 A 1 
ATOM 847  C CD2 . LEU A 1 110 ? -10.382 -13.558 17.530  1.00 65.92 110 A 1 
ATOM 848  N N   . ASP A 1 111 ? -10.818 -10.429 21.061  1.00 70.95 111 A 1 
ATOM 849  C CA  . ASP A 1 111 ? -11.126 -9.961  22.419  1.00 70.83 111 A 1 
ATOM 850  C C   . ASP A 1 111 ? -10.735 -8.489  22.663  1.00 72.02 111 A 1 
ATOM 851  O O   . ASP A 1 111 ? -10.172 -8.129  23.697  1.00 68.43 111 A 1 
ATOM 852  C CB  . ASP A 1 111 ? -10.532 -10.939 23.455  1.00 67.09 111 A 1 
ATOM 853  C CG  . ASP A 1 111 ? -10.957 -12.394 23.220  1.00 65.04 111 A 1 
ATOM 854  O OD1 . ASP A 1 111 ? -12.139 -12.622 22.872  1.00 62.42 111 A 1 
ATOM 855  O OD2 . ASP A 1 111 ? -10.085 -13.286 23.367  1.00 62.80 111 A 1 
ATOM 856  N N   . ILE A 1 112 ? -11.009 -7.614  21.689  1.00 80.69 112 A 1 
ATOM 857  C CA  . ILE A 1 112 ? -10.601 -6.195  21.722  1.00 80.94 112 A 1 
ATOM 858  C C   . ILE A 1 112 ? -11.304 -5.371  22.812  1.00 81.74 112 A 1 
ATOM 859  O O   . ILE A 1 112 ? -10.908 -4.241  23.097  1.00 79.57 112 A 1 
ATOM 860  C CB  . ILE A 1 112 ? -10.779 -5.522  20.343  1.00 78.90 112 A 1 
ATOM 861  C CG1 . ILE A 1 112 ? -12.264 -5.426  19.913  1.00 78.68 112 A 1 
ATOM 862  C CG2 . ILE A 1 112 ? -9.931  -6.250  19.284  1.00 75.20 112 A 1 
ATOM 863  C CD1 . ILE A 1 112 ? -12.496 -4.464  18.737  1.00 75.26 112 A 1 
ATOM 864  N N   . ASP A 1 113 ? -12.347 -5.929  23.407  1.00 75.06 113 A 1 
ATOM 865  C CA  . ASP A 1 113 ? -13.081 -5.408  24.556  1.00 74.52 113 A 1 
ATOM 866  C C   . ASP A 1 113 ? -12.416 -5.756  25.900  1.00 76.00 113 A 1 
ATOM 867  O O   . ASP A 1 113 ? -12.771 -5.184  26.936  1.00 73.83 113 A 1 
ATOM 868  C CB  . ASP A 1 113 ? -14.532 -5.929  24.486  1.00 71.51 113 A 1 
ATOM 869  C CG  . ASP A 1 113 ? -14.641 -7.463  24.577  1.00 67.21 113 A 1 
ATOM 870  O OD1 . ASP A 1 113 ? -13.918 -8.160  23.826  1.00 61.95 113 A 1 
ATOM 871  O OD2 . ASP A 1 113 ? -15.472 -7.934  25.386  1.00 62.73 113 A 1 
ATOM 872  N N   . LEU A 1 114 ? -11.429 -6.654  25.891  1.00 72.19 114 A 1 
ATOM 873  C CA  . LEU A 1 114 ? -10.651 -7.034  27.065  1.00 74.75 114 A 1 
ATOM 874  C C   . LEU A 1 114 ? -9.316  -6.269  27.143  1.00 76.61 114 A 1 
ATOM 875  O O   . LEU A 1 114 ? -8.797  -5.786  26.138  1.00 75.63 114 A 1 
ATOM 876  C CB  . LEU A 1 114 ? -10.440 -8.561  27.084  1.00 72.63 114 A 1 
ATOM 877  C CG  . LEU A 1 114 ? -11.734 -9.403  27.082  1.00 70.82 114 A 1 
ATOM 878  C CD1 . LEU A 1 114 ? -11.366 -10.881 27.218  1.00 69.61 114 A 1 
ATOM 879  C CD2 . LEU A 1 114 ? -12.666 -9.045  28.246  1.00 68.72 114 A 1 
ATOM 880  N N   . PRO A 1 115 ? -8.700  -6.169  28.333  1.00 72.43 115 A 1 
ATOM 881  C CA  . PRO A 1 115 ? -7.344  -5.639  28.448  1.00 72.01 115 A 1 
ATOM 882  C C   . PRO A 1 115 ? -6.350  -6.439  27.595  1.00 73.55 115 A 1 
ATOM 883  O O   . PRO A 1 115 ? -6.293  -7.663  27.693  1.00 73.14 115 A 1 
ATOM 884  C CB  . PRO A 1 115 ? -6.988  -5.709  29.936  1.00 69.93 115 A 1 
ATOM 885  C CG  . PRO A 1 115 ? -8.355  -5.707  30.624  1.00 70.53 115 A 1 
ATOM 886  C CD  . PRO A 1 115 ? -9.238  -6.480  29.647  1.00 76.40 115 A 1 
ATOM 887  N N   . ILE A 1 116 ? -5.506  -5.735  26.833  1.00 78.75 116 A 1 
ATOM 888  C CA  . ILE A 1 116 ? -4.455  -6.352  26.006  1.00 81.11 116 A 1 
ATOM 889  C C   . ILE A 1 116 ? -3.571  -7.247  26.888  1.00 82.71 116 A 1 
ATOM 890  O O   . ILE A 1 116 ? -2.952  -6.776  27.853  1.00 83.12 116 A 1 
ATOM 891  C CB  . ILE A 1 116 ? -3.626  -5.279  25.263  1.00 80.22 116 A 1 
ATOM 892  C CG1 . ILE A 1 116 ? -4.542  -4.407  24.373  1.00 79.24 116 A 1 
ATOM 893  C CG2 . ILE A 1 116 ? -2.518  -5.942  24.421  1.00 79.65 116 A 1 
ATOM 894  C CD1 . ILE A 1 116 ? -3.837  -3.202  23.752  1.00 75.54 116 A 1 
ATOM 895  N N   . ALA A 1 117 ? -3.542  -8.538  26.554  1.00 77.94 117 A 1 
ATOM 896  C CA  . ALA A 1 117 ? -2.902  -9.559  27.381  1.00 78.03 117 A 1 
ATOM 897  C C   . ALA A 1 117 ? -1.373  -9.417  27.403  1.00 80.04 117 A 1 
ATOM 898  O O   . ALA A 1 117 ? -0.764  -9.476  28.477  1.00 78.26 117 A 1 
ATOM 899  C CB  . ALA A 1 117 ? -3.346  -10.936 26.869  1.00 74.95 117 A 1 
ATOM 900  N N   . ASP A 1 118 ? -0.758  -9.183  26.230  1.00 80.06 118 A 1 
ATOM 901  C CA  . ASP A 1 118 ? 0.684   -8.976  26.130  1.00 79.87 118 A 1 
ATOM 902  C C   . ASP A 1 118 ? 1.098   -7.641  26.776  1.00 82.28 118 A 1 
ATOM 903  O O   . ASP A 1 118 ? 0.617   -6.560  26.426  1.00 82.77 118 A 1 
ATOM 904  C CB  . ASP A 1 118 ? 1.176   -9.072  24.676  1.00 77.32 118 A 1 
ATOM 905  C CG  . ASP A 1 118 ? 2.687   -8.817  24.662  1.00 73.10 118 A 1 
ATOM 906  O OD1 . ASP A 1 118 ? 3.089   -7.728  24.206  1.00 70.85 118 A 1 
ATOM 907  O OD2 . ASP A 1 118 ? 3.417   -9.623  25.288  1.00 69.25 118 A 1 
ATOM 908  N N   . LEU A 1 119 ? 2.006   -7.719  27.735  1.00 78.27 119 A 1 
ATOM 909  C CA  . LEU A 1 119 ? 2.428   -6.556  28.522  1.00 79.97 119 A 1 
ATOM 910  C C   . LEU A 1 119 ? 3.171   -5.516  27.676  1.00 81.49 119 A 1 
ATOM 911  O O   . LEU A 1 119 ? 3.021   -4.319  27.925  1.00 81.84 119 A 1 
ATOM 912  C CB  . LEU A 1 119 ? 3.296   -7.044  29.701  1.00 78.78 119 A 1 
ATOM 913  C CG  . LEU A 1 119 ? 3.806   -5.922  30.626  1.00 70.87 119 A 1 
ATOM 914  C CD1 . LEU A 1 119 ? 2.661   -5.158  31.302  1.00 66.95 119 A 1 
ATOM 915  C CD2 . LEU A 1 119 ? 4.692   -6.514  31.719  1.00 67.61 119 A 1 
ATOM 916  N N   . THR A 1 120 ? 3.973   -5.949  26.707  1.00 81.80 120 A 1 
ATOM 917  C CA  . THR A 1 120 ? 4.746   -5.049  25.844  1.00 81.86 120 A 1 
ATOM 918  C C   . THR A 1 120 ? 3.803   -4.260  24.947  1.00 83.77 120 A 1 
ATOM 919  O O   . THR A 1 120 ? 3.837   -3.029  24.971  1.00 83.27 120 A 1 
ATOM 920  C CB  . THR A 1 120 ? 5.779   -5.824  25.009  1.00 79.80 120 A 1 
ATOM 921  O OG1 . THR A 1 120 ? 6.624   -6.547  25.875  1.00 74.45 120 A 1 
ATOM 922  C CG2 . THR A 1 120 ? 6.663   -4.897  24.174  1.00 73.04 120 A 1 
ATOM 923  N N   . SER A 1 121 ? 2.904   -4.956  24.255  1.00 82.34 121 A 1 
ATOM 924  C CA  . SER A 1 121 ? 1.875   -4.354  23.400  1.00 83.04 121 A 1 
ATOM 925  C C   . SER A 1 121 ? 1.004   -3.363  24.176  1.00 85.17 121 A 1 
ATOM 926  O O   . SER A 1 121 ? 0.853   -2.211  23.768  1.00 85.59 121 A 1 
ATOM 927  C CB  . SER A 1 121 ? 0.991   -5.447  22.795  1.00 81.04 121 A 1 
ATOM 928  O OG  . SER A 1 121 ? 1.774   -6.335  22.024  1.00 73.38 121 A 1 
ATOM 929  N N   . ARG A 1 122 ? 0.516   -3.768  25.354  1.00 83.88 122 A 1 
ATOM 930  C CA  . ARG A 1 122 ? -0.278  -2.888  26.225  1.00 85.28 122 A 1 
ATOM 931  C C   . ARG A 1 122 ? 0.495   -1.638  26.639  1.00 86.66 122 A 1 
ATOM 932  O O   . ARG A 1 122 ? -0.040  -0.539  26.574  1.00 87.38 122 A 1 
ATOM 933  C CB  . ARG A 1 122 ? -0.764  -3.680  27.446  1.00 84.66 122 A 1 
ATOM 934  C CG  . ARG A 1 122 ? -1.696  -2.821  28.311  1.00 82.66 122 A 1 
ATOM 935  C CD  . ARG A 1 122 ? -2.363  -3.651  29.409  1.00 81.80 122 A 1 
ATOM 936  N NE  . ARG A 1 122 ? -1.378  -4.163  30.388  1.00 74.89 122 A 1 
ATOM 937  C CZ  . ARG A 1 122 ? -1.492  -5.272  31.097  1.00 71.36 122 A 1 
ATOM 938  N NH1 . ARG A 1 122 ? -2.528  -6.051  30.997  1.00 64.16 122 A 1 
ATOM 939  N NH2 . ARG A 1 122 ? -0.559  -5.620  31.924  1.00 60.34 122 A 1 
ATOM 940  N N   . THR A 1 123 ? 1.758   -1.794  27.034  1.00 86.23 123 A 1 
ATOM 941  C CA  . THR A 1 123 ? 2.598   -0.667  27.471  1.00 86.48 123 A 1 
ATOM 942  C C   . THR A 1 123 ? 2.831   0.331   26.335  1.00 87.29 123 A 1 
ATOM 943  O O   . THR A 1 123 ? 2.761   1.536   26.570  1.00 87.08 123 A 1 
ATOM 944  C CB  . THR A 1 123 ? 3.946   -1.161  28.019  1.00 86.68 123 A 1 
ATOM 945  O OG1 . THR A 1 123 ? 3.735   -2.025  29.114  1.00 82.10 123 A 1 
ATOM 946  C CG2 . THR A 1 123 ? 4.836   -0.021  28.528  1.00 81.14 123 A 1 
ATOM 947  N N   . GLN A 1 124 ? 3.082   -0.136  25.106  1.00 86.95 124 A 1 
ATOM 948  C CA  . GLN A 1 124 ? 3.285   0.747   23.951  1.00 87.37 124 A 1 
ATOM 949  C C   . GLN A 1 124 ? 2.013   1.530   23.598  1.00 89.41 124 A 1 
ATOM 950  O O   . GLN A 1 124 ? 2.078   2.751   23.457  1.00 89.47 124 A 1 
ATOM 951  C CB  . GLN A 1 124 ? 3.795   -0.060  22.749  1.00 84.74 124 A 1 
ATOM 952  C CG  . GLN A 1 124 ? 5.265   -0.480  22.938  1.00 78.88 124 A 1 
ATOM 953  C CD  . GLN A 1 124 ? 5.871   -1.131  21.698  1.00 74.93 124 A 1 
ATOM 954  O OE1 . GLN A 1 124 ? 5.212   -1.519  20.755  1.00 67.75 124 A 1 
ATOM 955  N NE2 . GLN A 1 124 ? 7.172   -1.283  21.633  1.00 66.11 124 A 1 
ATOM 956  N N   . ILE A 1 125 ? 0.866   0.861   23.551  1.00 89.02 125 A 1 
ATOM 957  C CA  . ILE A 1 125 ? -0.432  1.501   23.290  1.00 89.86 125 A 1 
ATOM 958  C C   . ILE A 1 125 ? -0.775  2.520   24.386  1.00 91.24 125 A 1 
ATOM 959  O O   . ILE A 1 125 ? -1.074  3.673   24.086  1.00 91.78 125 A 1 
ATOM 960  C CB  . ILE A 1 125 ? -1.515  0.412   23.100  1.00 88.96 125 A 1 
ATOM 961  C CG1 . ILE A 1 125 ? -1.307  -0.230  21.708  1.00 85.91 125 A 1 
ATOM 962  C CG2 . ILE A 1 125 ? -2.931  0.991   23.246  1.00 85.75 125 A 1 
ATOM 963  C CD1 . ILE A 1 125 ? -2.255  -1.382  21.381  1.00 78.81 125 A 1 
ATOM 964  N N   . ASP A 1 126 ? -0.664  2.148   25.663  1.00 89.69 126 A 1 
ATOM 965  C CA  . ASP A 1 126 ? -0.946  3.072   26.769  1.00 90.54 126 A 1 
ATOM 966  C C   . ASP A 1 126 ? 0.010   4.275   26.763  1.00 92.10 126 A 1 
ATOM 967  O O   . ASP A 1 126 ? -0.388  5.399   27.085  1.00 92.49 126 A 1 
ATOM 968  C CB  . ASP A 1 126 ? -0.865  2.333   28.115  1.00 90.05 126 A 1 
ATOM 969  C CG  . ASP A 1 126 ? -2.046  1.389   28.393  1.00 87.01 126 A 1 
ATOM 970  O OD1 . ASP A 1 126 ? -3.132  1.577   27.789  1.00 83.21 126 A 1 
ATOM 971  O OD2 . ASP A 1 126 ? -1.890  0.530   29.293  1.00 82.73 126 A 1 
ATOM 972  N N   . THR A 1 127 ? 1.264   4.076   26.345  1.00 90.82 127 A 1 
ATOM 973  C CA  . THR A 1 127 ? 2.239   5.164   26.184  1.00 91.10 127 A 1 
ATOM 974  C C   . THR A 1 127 ? 1.812   6.126   25.080  1.00 92.18 127 A 1 
ATOM 975  O O   . THR A 1 127 ? 1.827   7.337   25.308  1.00 92.36 127 A 1 
ATOM 976  C CB  . THR A 1 127 ? 3.650   4.624   25.924  1.00 91.00 127 A 1 
ATOM 977  O OG1 . THR A 1 127 ? 4.049   3.816   27.006  1.00 86.55 127 A 1 
ATOM 978  C CG2 . THR A 1 127 ? 4.693   5.735   25.817  1.00 86.11 127 A 1 
ATOM 979  N N   . LEU A 1 128 ? 1.370   5.628   23.916  1.00 91.29 128 A 1 
ATOM 980  C CA  . LEU A 1 128 ? 0.849   6.486   22.846  1.00 91.57 128 A 1 
ATOM 981  C C   . LEU A 1 128 ? -0.373  7.282   23.313  1.00 92.65 128 A 1 
ATOM 982  O O   . LEU A 1 128 ? -0.407  8.499   23.131  1.00 92.90 128 A 1 
ATOM 983  C CB  . LEU A 1 128 ? 0.519   5.641   21.602  1.00 91.15 128 A 1 
ATOM 984  C CG  . LEU A 1 128 ? -0.039  6.469   20.429  1.00 89.50 128 A 1 
ATOM 985  C CD1 . LEU A 1 128 ? 0.985   7.474   19.899  1.00 87.27 128 A 1 
ATOM 986  C CD2 . LEU A 1 128 ? -0.464  5.558   19.287  1.00 87.61 128 A 1 
ATOM 987  N N   . ARG A 1 129 ? -1.333  6.637   23.975  1.00 92.90 129 A 1 
ATOM 988  C CA  . ARG A 1 129 ? -2.532  7.295   24.528  1.00 92.97 129 A 1 
ATOM 989  C C   . ARG A 1 129 ? -2.176  8.433   25.485  1.00 94.03 129 A 1 
ATOM 990  O O   . ARG A 1 129 ? -2.784  9.504   25.444  1.00 94.51 129 A 1 
ATOM 991  C CB  . ARG A 1 129 ? -3.384  6.258   25.277  1.00 92.28 129 A 1 
ATOM 992  C CG  . ARG A 1 129 ? -4.076  5.257   24.344  1.00 90.52 129 A 1 
ATOM 993  C CD  . ARG A 1 129 ? -4.731  4.139   25.168  1.00 89.02 129 A 1 
ATOM 994  N NE  . ARG A 1 129 ? -5.459  3.212   24.295  1.00 86.99 129 A 1 
ATOM 995  C CZ  . ARG A 1 129 ? -5.954  2.033   24.589  1.00 85.61 129 A 1 
ATOM 996  N NH1 . ARG A 1 129 ? -5.892  1.519   25.779  1.00 81.98 129 A 1 
ATOM 997  N NH2 . ARG A 1 129 ? -6.528  1.344   23.652  1.00 80.97 129 A 1 
ATOM 998  N N   . ASN A 1 130 ? -1.198  8.202   26.357  1.00 92.75 130 A 1 
ATOM 999  C CA  . ASN A 1 130 ? -0.740  9.213   27.305  1.00 93.21 130 A 1 
ATOM 1000 C C   . ASN A 1 130 ? -0.014  10.365  26.600  1.00 94.17 130 A 1 
ATOM 1001 O O   . ASN A 1 130 ? -0.308  11.523  26.900  1.00 94.31 130 A 1 
ATOM 1002 C CB  . ASN A 1 130 ? 0.129   8.548   28.379  1.00 93.23 130 A 1 
ATOM 1003 C CG  . ASN A 1 130 ? -0.674  7.671   29.325  1.00 88.69 130 A 1 
ATOM 1004 O OD1 . ASN A 1 130 ? -1.849  7.907   29.612  1.00 80.23 130 A 1 
ATOM 1005 N ND2 . ASN A 1 130 ? -0.059  6.653   29.875  1.00 80.04 130 A 1 
ATOM 1006 N N   . ASN A 1 131 ? 0.859   10.075  25.635  1.00 94.45 131 A 1 
ATOM 1007 C CA  . ASN A 1 131 ? 1.550   11.089  24.845  1.00 94.43 131 A 1 
ATOM 1008 C C   . ASN A 1 131 ? 0.567   11.935  24.024  1.00 95.06 131 A 1 
ATOM 1009 O O   . ASN A 1 131 ? 0.640   13.161  24.066  1.00 95.24 131 A 1 
ATOM 1010 C CB  . ASN A 1 131 ? 2.579   10.407  23.933  1.00 94.35 131 A 1 
ATOM 1011 C CG  . ASN A 1 131 ? 3.784   9.848   24.669  1.00 93.35 131 A 1 
ATOM 1012 O OD1 . ASN A 1 131 ? 4.162   10.271  25.752  1.00 87.52 131 A 1 
ATOM 1013 N ND2 . ASN A 1 131 ? 4.463   8.895   24.077  1.00 87.56 131 A 1 
ATOM 1014 N N   . ALA A 1 132 ? -0.394  11.309  23.345  1.00 93.89 132 A 1 
ATOM 1015 C CA  . ALA A 1 132 ? -1.413  12.020  22.575  1.00 93.69 132 A 1 
ATOM 1016 C C   . ALA A 1 132 ? -2.217  12.986  23.461  1.00 94.46 132 A 1 
ATOM 1017 O O   . ALA A 1 132 ? -2.394  14.150  23.108  1.00 94.71 132 A 1 
ATOM 1018 C CB  . ALA A 1 132 ? -2.310  10.981  21.894  1.00 93.72 132 A 1 
ATOM 1019 N N   . ARG A 1 133 ? -2.610  12.544  24.657  1.00 94.85 133 A 1 
ATOM 1020 C CA  . ARG A 1 133 ? -3.300  13.399  25.636  1.00 94.72 133 A 1 
ATOM 1021 C C   . ARG A 1 133 ? -2.422  14.553  26.139  1.00 95.02 133 A 1 
ATOM 1022 O O   . ARG A 1 133 ? -2.908  15.669  26.261  1.00 94.85 133 A 1 
ATOM 1023 C CB  . ARG A 1 133 ? -3.780  12.522  26.800  1.00 94.43 133 A 1 
ATOM 1024 C CG  . ARG A 1 133 ? -4.725  13.278  27.750  1.00 88.07 133 A 1 
ATOM 1025 C CD  . ARG A 1 133 ? -5.042  12.472  29.018  1.00 86.52 133 A 1 
ATOM 1026 N NE  . ARG A 1 133 ? -5.552  11.116  28.712  1.00 77.61 133 A 1 
ATOM 1027 C CZ  . ARG A 1 133 ? -5.018  9.962   29.089  1.00 70.10 133 A 1 
ATOM 1028 N NH1 . ARG A 1 133 ? -4.026  9.895   29.924  1.00 61.03 133 A 1 
ATOM 1029 N NH2 . ARG A 1 133 ? -5.468  8.839   28.613  1.00 62.47 133 A 1 
ATOM 1030 N N   . GLU A 1 134 ? -1.169  14.279  26.466  1.00 95.31 134 A 1 
ATOM 1031 C CA  . GLU A 1 134 ? -0.226  15.270  27.011  1.00 95.17 134 A 1 
ATOM 1032 C C   . GLU A 1 134 ? 0.122   16.357  25.991  1.00 95.38 134 A 1 
ATOM 1033 O O   . GLU A 1 134 ? 0.124   17.542  26.325  1.00 94.34 134 A 1 
ATOM 1034 C CB  . GLU A 1 134 ? 1.037   14.535  27.488  1.00 94.49 134 A 1 
ATOM 1035 C CG  . GLU A 1 134 ? 2.092   15.464  28.117  1.00 92.14 134 A 1 
ATOM 1036 C CD  . GLU A 1 134 ? 3.377   14.709  28.512  1.00 92.07 134 A 1 
ATOM 1037 O OE1 . GLU A 1 134 ? 4.429   15.362  28.698  1.00 83.90 134 A 1 
ATOM 1038 O OE2 . GLU A 1 134 ? 3.368   13.457  28.604  1.00 87.36 134 A 1 
ATOM 1039 N N   . PHE A 1 135 ? 0.384   15.965  24.747  1.00 96.37 135 A 1 
ATOM 1040 C CA  . PHE A 1 135 ? 0.835   16.866  23.686  1.00 96.01 135 A 1 
ATOM 1041 C C   . PHE A 1 135 ? -0.303  17.415  22.812  1.00 96.05 135 A 1 
ATOM 1042 O O   . PHE A 1 135 ? -0.037  18.198  21.898  1.00 94.72 135 A 1 
ATOM 1043 C CB  . PHE A 1 135 ? 1.927   16.168  22.871  1.00 95.93 135 A 1 
ATOM 1044 C CG  . PHE A 1 135 ? 3.253   16.045  23.608  1.00 96.44 135 A 1 
ATOM 1045 C CD1 . PHE A 1 135 ? 4.182   17.102  23.547  1.00 95.01 135 A 1 
ATOM 1046 C CD2 . PHE A 1 135 ? 3.563   14.894  24.350  1.00 95.50 135 A 1 
ATOM 1047 C CE1 . PHE A 1 135 ? 5.415   17.002  24.216  1.00 94.67 135 A 1 
ATOM 1048 C CE2 . PHE A 1 135 ? 4.795   14.794  25.026  1.00 94.74 135 A 1 
ATOM 1049 C CZ  . PHE A 1 135 ? 5.723   15.846  24.957  1.00 95.19 135 A 1 
ATOM 1050 N N   . GLY A 1 136 ? -1.560  17.043  23.081  1.00 95.27 136 A 1 
ATOM 1051 C CA  . GLY A 1 136 ? -2.728  17.516  22.335  1.00 94.82 136 A 1 
ATOM 1052 C C   . GLY A 1 136 ? -2.819  16.965  20.908  1.00 95.14 136 A 1 
ATOM 1053 O O   . GLY A 1 136 ? -3.317  17.659  20.027  1.00 93.68 136 A 1 
ATOM 1054 N N   . VAL A 1 137 ? -2.328  15.752  20.669  1.00 94.86 137 A 1 
ATOM 1055 C CA  . VAL A 1 137 ? -2.396  15.081  19.362  1.00 94.73 137 A 1 
ATOM 1056 C C   . VAL A 1 137 ? -3.678  14.257  19.278  1.00 94.51 137 A 1 
ATOM 1057 O O   . VAL A 1 137 ? -3.991  13.486  20.184  1.00 93.56 137 A 1 
ATOM 1058 C CB  . VAL A 1 137 ? -1.139  14.223  19.118  1.00 94.28 137 A 1 
ATOM 1059 C CG1 . VAL A 1 137 ? -1.210  13.424  17.810  1.00 92.01 137 A 1 
ATOM 1060 C CG2 . VAL A 1 137 ? 0.114   15.109  19.049  1.00 91.49 137 A 1 
ATOM 1061 N N   . ARG A 1 138 ? -4.420  14.392  18.168  1.00 94.39 138 A 1 
ATOM 1062 C CA  . ARG A 1 138 ? -5.599  13.558  17.889  1.00 94.12 138 A 1 
ATOM 1063 C C   . ARG A 1 138 ? -5.178  12.094  17.746  1.00 94.69 138 A 1 
ATOM 1064 O O   . ARG A 1 138 ? -4.194  11.802  17.075  1.00 93.53 138 A 1 
ATOM 1065 C CB  . ARG A 1 138 ? -6.322  14.088  16.638  1.00 92.27 138 A 1 
ATOM 1066 C CG  . ARG A 1 138 ? -7.551  13.249  16.255  1.00 82.16 138 A 1 
ATOM 1067 C CD  . ARG A 1 138 ? -8.250  13.833  15.027  1.00 79.58 138 A 1 
ATOM 1068 N NE  . ARG A 1 138 ? -9.339  12.957  14.547  1.00 71.70 138 A 1 
ATOM 1069 C CZ  . ARG A 1 138 ? -10.059 13.132  13.448  1.00 65.88 138 A 1 
ATOM 1070 N NH1 . ARG A 1 138 ? -9.899  14.164  12.667  1.00 59.66 138 A 1 
ATOM 1071 N NH2 . ARG A 1 138 ? -10.960 12.258  13.111  1.00 55.35 138 A 1 
ATOM 1072 N N   . ILE A 1 139 ? -5.951  11.183  18.343  1.00 92.22 139 A 1 
ATOM 1073 C CA  . ILE A 1 139 ? -5.695  9.739   18.287  1.00 92.80 139 A 1 
ATOM 1074 C C   . ILE A 1 139 ? -6.977  8.963   17.992  1.00 92.45 139 A 1 
ATOM 1075 O O   . ILE A 1 139 ? -8.014  9.244   18.582  1.00 91.51 139 A 1 
ATOM 1076 C CB  . ILE A 1 139 ? -4.976  9.251   19.570  1.00 92.04 139 A 1 
ATOM 1077 C CG1 . ILE A 1 139 ? -4.639  7.745   19.476  1.00 89.27 139 A 1 
ATOM 1078 C CG2 . ILE A 1 139 ? -5.774  9.557   20.854  1.00 88.93 139 A 1 
ATOM 1079 C CD1 . ILE A 1 139 ? -3.731  7.229   20.602  1.00 87.16 139 A 1 
ATOM 1080 N N   . HIS A 1 140 ? -6.864  7.952   17.131  1.00 90.77 140 A 1 
ATOM 1081 C CA  . HIS A 1 140 ? -7.857  6.895   16.955  1.00 89.65 140 A 1 
ATOM 1082 C C   . HIS A 1 140 ? -7.415  5.651   17.730  1.00 89.04 140 A 1 
ATOM 1083 O O   . HIS A 1 140 ? -6.441  4.988   17.372  1.00 87.75 140 A 1 
ATOM 1084 C CB  . HIS A 1 140 ? -8.064  6.631   15.463  1.00 89.46 140 A 1 
ATOM 1085 C CG  . HIS A 1 140 ? -8.754  7.784   14.779  1.00 89.40 140 A 1 
ATOM 1086 N ND1 . HIS A 1 140 ? -10.052 8.170   15.008  1.00 79.93 140 A 1 
ATOM 1087 C CD2 . HIS A 1 140 ? -8.228  8.656   13.861  1.00 81.26 140 A 1 
ATOM 1088 C CE1 . HIS A 1 140 ? -10.303 9.243   14.237  1.00 83.05 140 A 1 
ATOM 1089 N NE2 . HIS A 1 140 ? -9.221  9.581   13.523  1.00 84.17 140 A 1 
ATOM 1090 N N   . SER A 1 141 ? -8.100  5.374   18.828  1.00 87.44 141 A 1 
ATOM 1091 C CA  . SER A 1 141 ? -7.798  4.259   19.723  1.00 87.26 141 A 1 
ATOM 1092 C C   . SER A 1 141 ? -8.645  3.022   19.409  1.00 86.95 141 A 1 
ATOM 1093 O O   . SER A 1 141 ? -9.717  3.123   18.820  1.00 85.43 141 A 1 
ATOM 1094 C CB  . SER A 1 141 ? -8.004  4.669   21.184  1.00 85.64 141 A 1 
ATOM 1095 O OG  . SER A 1 141 ? -6.941  5.500   21.611  1.00 79.75 141 A 1 
ATOM 1096 N N   . LEU A 1 142 ? -8.196  1.863   19.867  1.00 83.43 142 A 1 
ATOM 1097 C CA  . LEU A 1 142 ? -8.930  0.605   19.770  1.00 81.61 142 A 1 
ATOM 1098 C C   . LEU A 1 142 ? -10.374 0.764   20.283  1.00 80.21 142 A 1 
ATOM 1099 O O   . LEU A 1 142 ? -10.598 1.233   21.401  1.00 76.13 142 A 1 
ATOM 1100 C CB  . LEU A 1 142 ? -8.154  -0.469  20.557  1.00 78.75 142 A 1 
ATOM 1101 C CG  . LEU A 1 142 ? -8.664  -1.907  20.354  1.00 73.38 142 A 1 
ATOM 1102 C CD1 . LEU A 1 142 ? -8.436  -2.397  18.924  1.00 69.47 142 A 1 
ATOM 1103 C CD2 . LEU A 1 142 ? -7.915  -2.844  21.303  1.00 69.39 142 A 1 
ATOM 1104 N N   . GLY A 1 143 ? -11.341 0.379   19.448  1.00 82.85 143 A 1 
ATOM 1105 C CA  . GLY A 1 143 ? -12.777 0.583   19.657  1.00 82.53 143 A 1 
ATOM 1106 C C   . GLY A 1 143 ? -13.368 1.798   18.929  1.00 84.78 143 A 1 
ATOM 1107 O O   . GLY A 1 143 ? -14.588 1.873   18.795  1.00 82.64 143 A 1 
ATOM 1108 N N   . ASP A 1 144 ? -12.549 2.725   18.421  1.00 86.12 144 A 1 
ATOM 1109 C CA  . ASP A 1 144 ? -12.970 3.781   17.490  1.00 86.61 144 A 1 
ATOM 1110 C C   . ASP A 1 144 ? -13.206 3.187   16.089  1.00 87.24 144 A 1 
ATOM 1111 O O   . ASP A 1 144 ? -12.426 2.357   15.609  1.00 85.74 144 A 1 
ATOM 1112 C CB  . ASP A 1 144 ? -11.913 4.902   17.483  1.00 83.91 144 A 1 
ATOM 1113 C CG  . ASP A 1 144 ? -12.320 6.182   16.739  1.00 80.41 144 A 1 
ATOM 1114 O OD1 . ASP A 1 144 ? -13.083 6.089   15.756  1.00 73.10 144 A 1 
ATOM 1115 O OD2 . ASP A 1 144 ? -11.839 7.259   17.146  1.00 74.49 144 A 1 
ATOM 1116 N N   . ALA A 1 145 ? -14.279 3.614   15.415  1.00 88.27 145 A 1 
ATOM 1117 C CA  . ALA A 1 145 ? -14.582 3.203   14.044  1.00 87.96 145 A 1 
ATOM 1118 C C   . ALA A 1 145 ? -13.479 3.587   13.042  1.00 89.31 145 A 1 
ATOM 1119 O O   . ALA A 1 145 ? -13.318 2.910   12.030  1.00 87.84 145 A 1 
ATOM 1120 C CB  . ALA A 1 145 ? -15.925 3.820   13.645  1.00 85.62 145 A 1 
ATOM 1121 N N   . ASP A 1 146 ? -12.715 4.650   13.322  1.00 88.14 146 A 1 
ATOM 1122 C CA  . ASP A 1 146 ? -11.626 5.117   12.461  1.00 88.05 146 A 1 
ATOM 1123 C C   . ASP A 1 146 ? -10.247 4.556   12.840  1.00 88.73 146 A 1 
ATOM 1124 O O   . ASP A 1 146 ? -9.273  4.810   12.128  1.00 86.94 146 A 1 
ATOM 1125 C CB  . ASP A 1 146 ? -11.644 6.650   12.403  1.00 86.90 146 A 1 
ATOM 1126 C CG  . ASP A 1 146 ? -12.784 7.129   11.516  1.00 86.18 146 A 1 
ATOM 1127 O OD1 . ASP A 1 146 ? -12.885 6.604   10.381  1.00 82.28 146 A 1 
ATOM 1128 O OD2 . ASP A 1 146 ? -13.611 7.977   11.914  1.00 82.79 146 A 1 
ATOM 1129 N N   . GLN A 1 147 ? -10.151 3.755   13.904  1.00 81.01 147 A 1 
ATOM 1130 C CA  . GLN A 1 147 ? -8.905  3.067   14.254  1.00 81.20 147 A 1 
ATOM 1131 C C   . GLN A 1 147 ? -8.528  2.017   13.206  1.00 81.24 147 A 1 
ATOM 1132 O O   . GLN A 1 147 ? -9.375  1.308   12.660  1.00 80.37 147 A 1 
ATOM 1133 C CB  . GLN A 1 147 ? -9.021  2.475   15.667  1.00 80.24 147 A 1 
ATOM 1134 C CG  . GLN A 1 147 ? -7.728  1.785   16.161  1.00 73.80 147 A 1 
ATOM 1135 C CD  . GLN A 1 147 ? -7.571  0.340   15.698  1.00 72.93 147 A 1 
ATOM 1136 O OE1 . GLN A 1 147 ? -8.509  -0.445  15.684  1.00 66.55 147 A 1 
ATOM 1137 N NE2 . GLN A 1 147 ? -6.383  -0.078  15.320  1.00 66.06 147 A 1 
ATOM 1138 N N   . GLY A 1 148 ? -7.236  1.866   12.968  1.00 80.29 148 A 1 
ATOM 1139 C CA  . GLY A 1 148 ? -6.692  0.816   12.124  1.00 79.03 148 A 1 
ATOM 1140 C C   . GLY A 1 148 ? -5.223  1.026   11.804  1.00 79.96 148 A 1 
ATOM 1141 O O   . GLY A 1 148 ? -4.542  1.839   12.432  1.00 78.07 148 A 1 
ATOM 1142 N N   . ILE A 1 149 ? -4.757  0.292   10.803  1.00 84.30 149 A 1 
ATOM 1143 C CA  . ILE A 1 149 ? -3.401  0.445   10.279  1.00 85.00 149 A 1 
ATOM 1144 C C   . ILE A 1 149 ? -3.219  1.884   9.778   1.00 85.76 149 A 1 
ATOM 1145 O O   . ILE A 1 149 ? -4.053  2.401   9.028   1.00 84.42 149 A 1 
ATOM 1146 C CB  . ILE A 1 149 ? -3.136  -0.590  9.168   1.00 83.63 149 A 1 
ATOM 1147 C CG1 . ILE A 1 149 ? -3.336  -2.031  9.693   1.00 81.80 149 A 1 
ATOM 1148 C CG2 . ILE A 1 149 ? -1.716  -0.407  8.611   1.00 81.09 149 A 1 
ATOM 1149 C CD1 . ILE A 1 149 ? -3.270  -3.114  8.611   1.00 76.22 149 A 1 
ATOM 1150 N N   . VAL A 1 150 ? -2.111  2.521   10.142  1.00 84.09 150 A 1 
ATOM 1151 C CA  . VAL A 1 150 ? -1.847  3.946   9.872   1.00 83.29 150 A 1 
ATOM 1152 C C   . VAL A 1 150 ? -1.988  4.318   8.386   1.00 84.33 150 A 1 
ATOM 1153 O O   . VAL A 1 150 ? -2.540  5.366   8.045   1.00 82.77 150 A 1 
ATOM 1154 C CB  . VAL A 1 150 ? -0.472  4.317   10.462  1.00 80.24 150 A 1 
ATOM 1155 C CG1 . VAL A 1 150 ? 0.703   3.611   9.780   1.00 73.86 150 A 1 
ATOM 1156 C CG2 . VAL A 1 150 ? -0.246  5.819   10.454  1.00 73.77 150 A 1 
ATOM 1157 N N   . HIS A 1 151 ? -1.587  3.419   7.477   1.00 84.84 151 A 1 
ATOM 1158 C CA  . HIS A 1 151 ? -1.676  3.613   6.021   1.00 85.37 151 A 1 
ATOM 1159 C C   . HIS A 1 151 ? -3.053  3.291   5.421   1.00 86.04 151 A 1 
ATOM 1160 O O   . HIS A 1 151 ? -3.250  3.473   4.220   1.00 84.21 151 A 1 
ATOM 1161 C CB  . HIS A 1 151 ? -0.552  2.819   5.335   1.00 85.32 151 A 1 
ATOM 1162 C CG  . HIS A 1 151 ? 0.808   3.162   5.883   1.00 84.79 151 A 1 
ATOM 1163 N ND1 . HIS A 1 151 ? 1.261   4.433   6.177   1.00 79.48 151 A 1 
ATOM 1164 C CD2 . HIS A 1 151 ? 1.776   2.281   6.261   1.00 76.29 151 A 1 
ATOM 1165 C CE1 . HIS A 1 151 ? 2.469   4.314   6.737   1.00 81.27 151 A 1 
ATOM 1166 N NE2 . HIS A 1 151 ? 2.820   3.025   6.799   1.00 80.05 151 A 1 
ATOM 1167 N N   . GLN A 1 152 ? -4.011  2.834   6.226   1.00 87.52 152 A 1 
ATOM 1168 C CA  . GLN A 1 152 ? -5.433  2.792   5.888   1.00 87.61 152 A 1 
ATOM 1169 C C   . GLN A 1 152 ? -6.158  4.024   6.441   1.00 89.04 152 A 1 
ATOM 1170 O O   . GLN A 1 152 ? -6.984  4.612   5.751   1.00 86.96 152 A 1 
ATOM 1171 C CB  . GLN A 1 152 ? -6.046  1.480   6.407   1.00 85.75 152 A 1 
ATOM 1172 C CG  . GLN A 1 152 ? -7.568  1.387   6.181   1.00 79.66 152 A 1 
ATOM 1173 C CD  . GLN A 1 152 ? -7.980  1.453   4.713   1.00 76.95 152 A 1 
ATOM 1174 O OE1 . GLN A 1 152 ? -7.204  1.235   3.798   1.00 68.35 152 A 1 
ATOM 1175 N NE2 . GLN A 1 152 ? -9.222  1.755   4.422   1.00 66.92 152 A 1 
ATOM 1176 N N   . VAL A 1 153 ? -5.817  4.443   7.669   1.00 88.88 153 A 1 
ATOM 1177 C CA  . VAL A 1 153 ? -6.458  5.568   8.360   1.00 88.29 153 A 1 
ATOM 1178 C C   . VAL A 1 153 ? -6.287  6.884   7.596   1.00 89.31 153 A 1 
ATOM 1179 O O   . VAL A 1 153 ? -7.269  7.588   7.380   1.00 89.02 153 A 1 
ATOM 1180 C CB  . VAL A 1 153 ? -5.926  5.682   9.804   1.00 86.93 153 A 1 
ATOM 1181 C CG1 . VAL A 1 153 ? -6.432  6.936   10.524  1.00 82.69 153 A 1 
ATOM 1182 C CG2 . VAL A 1 153 ? -6.367  4.464   10.623  1.00 83.13 153 A 1 
ATOM 1183 N N   . GLY A 1 154 ? -5.080  7.212   7.136   1.00 89.22 154 A 1 
ATOM 1184 C CA  . GLY A 1 154 ? -4.833  8.443   6.368   1.00 87.86 154 A 1 
ATOM 1185 C C   . GLY A 1 154 ? -5.730  8.568   5.120   1.00 89.75 154 A 1 
ATOM 1186 O O   . GLY A 1 154 ? -6.504  9.523   5.023   1.00 89.53 154 A 1 
ATOM 1187 N N   . PRO A 1 155 ? -5.707  7.589   4.197   1.00 93.01 155 A 1 
ATOM 1188 C CA  . PRO A 1 155 ? -6.569  7.591   3.016   1.00 92.38 155 A 1 
ATOM 1189 C C   . PRO A 1 155 ? -8.069  7.559   3.330   1.00 92.49 155 A 1 
ATOM 1190 O O   . PRO A 1 155 ? -8.824  8.302   2.712   1.00 91.45 155 A 1 
ATOM 1191 C CB  . PRO A 1 155 ? -6.145  6.368   2.207   1.00 91.76 155 A 1 
ATOM 1192 C CG  . PRO A 1 155 ? -4.680  6.206   2.585   1.00 90.94 155 A 1 
ATOM 1193 C CD  . PRO A 1 155 ? -4.686  6.564   4.061   1.00 92.80 155 A 1 
ATOM 1194 N N   . GLN A 1 156 ? -8.527  6.730   4.280   1.00 92.83 156 A 1 
ATOM 1195 C CA  . GLN A 1 156 ? -9.967  6.593   4.557   1.00 92.00 156 A 1 
ATOM 1196 C C   . GLN A 1 156 ? -10.596 7.887   5.086   1.00 92.77 156 A 1 
ATOM 1197 O O   . GLN A 1 156 ? -11.771 8.144   4.827   1.00 92.06 156 A 1 
ATOM 1198 C CB  . GLN A 1 156 ? -10.249 5.400   5.492   1.00 89.03 156 A 1 
ATOM 1199 C CG  . GLN A 1 156 ? -10.044 5.724   6.984   1.00 82.34 156 A 1 
ATOM 1200 C CD  . GLN A 1 156 ? -10.215 4.530   7.913   1.00 81.65 156 A 1 
ATOM 1201 O OE1 . GLN A 1 156 ? -10.175 3.375   7.504   1.00 75.87 156 A 1 
ATOM 1202 N NE2 . GLN A 1 156 ? -10.396 4.757   9.192   1.00 73.78 156 A 1 
ATOM 1203 N N   . LEU A 1 157 ? -9.807  8.699   5.796   1.00 93.06 157 A 1 
ATOM 1204 C CA  . LEU A 1 157 ? -10.227 9.997   6.316   1.00 92.84 157 A 1 
ATOM 1205 C C   . LEU A 1 157 ? -10.083 11.131  5.288   1.00 93.36 157 A 1 
ATOM 1206 O O   . LEU A 1 157 ? -10.532 12.238  5.561   1.00 92.67 157 A 1 
ATOM 1207 C CB  . LEU A 1 157 ? -9.433  10.300  7.598   1.00 92.48 157 A 1 
ATOM 1208 C CG  . LEU A 1 157 ? -9.753  9.387   8.798   1.00 90.98 157 A 1 
ATOM 1209 C CD1 . LEU A 1 157 ? -8.831  9.756   9.961   1.00 88.70 157 A 1 
ATOM 1210 C CD2 . LEU A 1 157 ? -11.199 9.532   9.268   1.00 88.62 157 A 1 
ATOM 1211 N N   . GLY A 1 158 ? -9.459  10.890  4.125   1.00 93.74 158 A 1 
ATOM 1212 C CA  . GLY A 1 158 ? -9.159  11.940  3.146   1.00 93.80 158 A 1 
ATOM 1213 C C   . GLY A 1 158 ? -8.014  12.867  3.575   1.00 94.44 158 A 1 
ATOM 1214 O O   . GLY A 1 158 ? -7.914  13.979  3.076   1.00 93.44 158 A 1 
ATOM 1215 N N   . LEU A 1 159 ? -7.154  12.434  4.502   1.00 94.37 159 A 1 
ATOM 1216 C CA  . LEU A 1 159 ? -5.971  13.193  4.938   1.00 94.00 159 A 1 
ATOM 1217 C C   . LEU A 1 159 ? -4.819  13.106  3.932   1.00 94.50 159 A 1 
ATOM 1218 O O   . LEU A 1 159 ? -3.982  14.000  3.865   1.00 93.58 159 A 1 
ATOM 1219 C CB  . LEU A 1 159 ? -5.499  12.660  6.301   1.00 93.41 159 A 1 
ATOM 1220 C CG  . LEU A 1 159 ? -6.472  12.908  7.464   1.00 91.96 159 A 1 
ATOM 1221 C CD1 . LEU A 1 159 ? -5.999  12.130  8.692   1.00 89.89 159 A 1 
ATOM 1222 C CD2 . LEU A 1 159 ? -6.537  14.387  7.830   1.00 89.81 159 A 1 
ATOM 1223 N N   . THR A 1 160 ? -4.757  12.024  3.167   1.00 93.85 160 A 1 
ATOM 1224 C CA  . THR A 1 160 ? -3.761  11.847  2.104   1.00 94.13 160 A 1 
ATOM 1225 C C   . THR A 1 160 ? -4.294  12.457  0.815   1.00 95.14 160 A 1 
ATOM 1226 O O   . THR A 1 160 ? -5.260  11.942  0.257   1.00 94.49 160 A 1 
ATOM 1227 C CB  . THR A 1 160 ? -3.441  10.369  1.889   1.00 92.74 160 A 1 
ATOM 1228 O OG1 . THR A 1 160 ? -2.997  9.790   3.093   1.00 86.52 160 A 1 
ATOM 1229 C CG2 . THR A 1 160 ? -2.332  10.176  0.854   1.00 86.06 160 A 1 
ATOM 1230 N N   . MET A 1 161 ? -3.654  13.525  0.330   1.00 96.47 161 A 1 
ATOM 1231 C CA  . MET A 1 161 ? -4.058  14.254  -0.875  1.00 96.27 161 A 1 
ATOM 1232 C C   . MET A 1 161 ? -2.874  14.425  -1.839  1.00 96.96 161 A 1 
ATOM 1233 O O   . MET A 1 161 ? -1.718  14.334  -1.415  1.00 96.81 161 A 1 
ATOM 1234 C CB  . MET A 1 161 ? -4.641  15.619  -0.490  1.00 95.23 161 A 1 
ATOM 1235 C CG  . MET A 1 161 ? -5.864  15.527  0.421   1.00 93.73 161 A 1 
ATOM 1236 S SD  . MET A 1 161 ? -6.499  17.149  0.911   1.00 92.03 161 A 1 
ATOM 1237 C CE  . MET A 1 161 ? -7.533  16.634  2.302   1.00 84.62 161 A 1 
ATOM 1238 N N   . PRO A 1 162 ? -3.139  14.686  -3.134  1.00 97.68 162 A 1 
ATOM 1239 C CA  . PRO A 1 162 ? -2.087  14.965  -4.103  1.00 97.64 162 A 1 
ATOM 1240 C C   . PRO A 1 162 ? -1.217  16.164  -3.713  1.00 97.58 162 A 1 
ATOM 1241 O O   . PRO A 1 162 ? -1.715  17.168  -3.212  1.00 97.01 162 A 1 
ATOM 1242 C CB  . PRO A 1 162 ? -2.806  15.213  -5.428  1.00 97.50 162 A 1 
ATOM 1243 C CG  . PRO A 1 162 ? -4.129  14.466  -5.272  1.00 96.80 162 A 1 
ATOM 1244 C CD  . PRO A 1 162 ? -4.436  14.630  -3.792  1.00 97.84 162 A 1 
ATOM 1245 N N   . GLY A 1 163 ? 0.084   16.059  -3.995  1.00 97.28 163 A 1 
ATOM 1246 C CA  . GLY A 1 163 ? 1.039   17.149  -3.793  1.00 97.06 163 A 1 
ATOM 1247 C C   . GLY A 1 163 ? 1.472   17.376  -2.343  1.00 97.25 163 A 1 
ATOM 1248 O O   . GLY A 1 163 ? 2.240   18.298  -2.111  1.00 96.26 163 A 1 
ATOM 1249 N N   . LEU A 1 164 ? 1.026   16.566  -1.384  1.00 97.04 164 A 1 
ATOM 1250 C CA  . LEU A 1 164 ? 1.466   16.673  0.011   1.00 97.11 164 A 1 
ATOM 1251 C C   . LEU A 1 164 ? 2.822   15.993  0.251   1.00 97.53 164 A 1 
ATOM 1252 O O   . LEU A 1 164 ? 3.176   15.012  -0.402  1.00 97.25 164 A 1 
ATOM 1253 C CB  . LEU A 1 164 ? 0.408   16.086  0.966   1.00 96.74 164 A 1 
ATOM 1254 C CG  . LEU A 1 164 ? -0.974  16.762  0.934   1.00 95.81 164 A 1 
ATOM 1255 C CD1 . LEU A 1 164 ? -1.841  16.152  2.042   1.00 93.61 164 A 1 
ATOM 1256 C CD2 . LEU A 1 164 ? -0.915  18.271  1.151   1.00 93.44 164 A 1 
ATOM 1257 N N   . THR A 1 165 ? 3.532   16.453  1.276   1.00 97.09 165 A 1 
ATOM 1258 C CA  . THR A 1 165 ? 4.618   15.724  1.948   1.00 97.29 165 A 1 
ATOM 1259 C C   . THR A 1 165 ? 4.073   14.981  3.169   1.00 97.06 165 A 1 
ATOM 1260 O O   . THR A 1 165 ? 3.577   15.590  4.120   1.00 96.43 165 A 1 
ATOM 1261 C CB  . THR A 1 165 ? 5.760   16.661  2.348   1.00 97.20 165 A 1 
ATOM 1262 O OG1 . THR A 1 165 ? 5.248   17.815  2.971   1.00 94.55 165 A 1 
ATOM 1263 C CG2 . THR A 1 165 ? 6.588   17.095  1.143   1.00 94.07 165 A 1 
ATOM 1264 N N   . VAL A 1 166 ? 4.157   13.647  3.165   1.00 96.05 166 A 1 
ATOM 1265 C CA  . VAL A 1 166 ? 3.588   12.790  4.218   1.00 96.14 166 A 1 
ATOM 1266 C C   . VAL A 1 166 ? 4.677   11.926  4.842   1.00 95.94 166 A 1 
ATOM 1267 O O   . VAL A 1 166 ? 5.382   11.200  4.141   1.00 95.19 166 A 1 
ATOM 1268 C CB  . VAL A 1 166 ? 2.433   11.917  3.684   1.00 95.98 166 A 1 
ATOM 1269 C CG1 . VAL A 1 166 ? 1.760   11.134  4.821   1.00 94.70 166 A 1 
ATOM 1270 C CG2 . VAL A 1 166 ? 1.359   12.745  2.970   1.00 94.98 166 A 1 
ATOM 1271 N N   . VAL A 1 167 ? 4.795   11.959  6.162   1.00 95.43 167 A 1 
ATOM 1272 C CA  . VAL A 1 167 ? 5.776   11.129  6.876   1.00 95.07 167 A 1 
ATOM 1273 C C   . VAL A 1 167 ? 5.144   10.338  8.020   1.00 94.65 167 A 1 
ATOM 1274 O O   . VAL A 1 167 ? 4.158   10.749  8.623   1.00 94.38 167 A 1 
ATOM 1275 C CB  . VAL A 1 167 ? 6.996   11.930  7.365   1.00 94.96 167 A 1 
ATOM 1276 C CG1 . VAL A 1 167 ? 7.718   12.618  6.199   1.00 93.23 167 A 1 
ATOM 1277 C CG2 . VAL A 1 167 ? 6.641   12.969  8.430   1.00 93.30 167 A 1 
ATOM 1278 N N   . CYS A 1 168 ? 5.743   9.198   8.331   1.00 93.20 168 A 1 
ATOM 1279 C CA  . CYS A 1 168 ? 5.412   8.384   9.497   1.00 92.61 168 A 1 
ATOM 1280 C C   . CYS A 1 168 ? 6.660   7.616   9.948   1.00 92.41 168 A 1 
ATOM 1281 O O   . CYS A 1 168 ? 7.520   7.288   9.130   1.00 91.64 168 A 1 
ATOM 1282 C CB  . CYS A 1 168 ? 4.257   7.439   9.133   1.00 91.80 168 A 1 
ATOM 1283 S SG  . CYS A 1 168 ? 3.720   6.439   10.563  1.00 88.86 168 A 1 
ATOM 1284 N N   . GLY A 1 169 ? 6.758   7.290   11.219  1.00 89.09 169 A 1 
ATOM 1285 C CA  . GLY A 1 169 ? 7.765   6.360   11.746  1.00 87.66 169 A 1 
ATOM 1286 C C   . GLY A 1 169 ? 7.550   4.902   11.309  1.00 87.21 169 A 1 
ATOM 1287 O O   . GLY A 1 169 ? 7.837   3.986   12.078  1.00 84.39 169 A 1 
ATOM 1288 N N   . ASP A 1 170 ? 7.010   4.681   10.114  1.00 90.07 170 A 1 
ATOM 1289 C CA  . ASP A 1 170 ? 6.751   3.385   9.502   1.00 90.31 170 A 1 
ATOM 1290 C C   . ASP A 1 170 ? 7.284   3.335   8.057   1.00 90.99 170 A 1 
ATOM 1291 O O   . ASP A 1 170 ? 7.187   4.301   7.305   1.00 88.66 170 A 1 
ATOM 1292 C CB  . ASP A 1 170 ? 5.255   3.044   9.539   1.00 88.47 170 A 1 
ATOM 1293 C CG  . ASP A 1 170 ? 5.078   1.639   8.960   1.00 84.02 170 A 1 
ATOM 1294 O OD1 . ASP A 1 170 ? 4.867   1.541   7.735   1.00 80.08 170 A 1 
ATOM 1295 O OD2 . ASP A 1 170 ? 5.371   0.671   9.698   1.00 78.71 170 A 1 
ATOM 1296 N N   . SER A 1 171 ? 7.865   2.198   7.661   1.00 88.23 171 A 1 
ATOM 1297 C CA  . SER A 1 171 ? 8.533   2.059   6.365   1.00 87.71 171 A 1 
ATOM 1298 C C   . SER A 1 171 ? 7.585   2.103   5.166   1.00 88.36 171 A 1 
ATOM 1299 O O   . SER A 1 171 ? 8.001   2.530   4.092   1.00 86.62 171 A 1 
ATOM 1300 C CB  . SER A 1 171 ? 9.370   0.776   6.337   1.00 85.65 171 A 1 
ATOM 1301 O OG  . SER A 1 171 ? 8.619   -0.375  6.683   1.00 79.90 171 A 1 
ATOM 1302 N N   . HIS A 1 172 ? 6.321   1.711   5.329   1.00 86.96 172 A 1 
ATOM 1303 C CA  . HIS A 1 172 ? 5.347   1.620   4.239   1.00 88.07 172 A 1 
ATOM 1304 C C   . HIS A 1 172 ? 4.538   2.907   4.036   1.00 89.82 172 A 1 
ATOM 1305 O O   . HIS A 1 172 ? 3.521   2.909   3.348   1.00 87.53 172 A 1 
ATOM 1306 C CB  . HIS A 1 172 ? 4.466   0.382   4.432   1.00 86.68 172 A 1 
ATOM 1307 C CG  . HIS A 1 172 ? 5.276   -0.877  4.530   1.00 86.45 172 A 1 
ATOM 1308 N ND1 . HIS A 1 172 ? 5.657   -1.502  5.693   1.00 78.12 172 A 1 
ATOM 1309 C CD2 . HIS A 1 172 ? 5.829   -1.557  3.478   1.00 77.42 172 A 1 
ATOM 1310 C CE1 . HIS A 1 172 ? 6.407   -2.556  5.352   1.00 78.86 172 A 1 
ATOM 1311 N NE2 . HIS A 1 172 ? 6.543   -2.619  4.023   1.00 80.38 172 A 1 
ATOM 1312 N N   . THR A 1 173 ? 5.029   4.026   4.571   1.00 89.84 173 A 1 
ATOM 1313 C CA  . THR A 1 173 ? 4.452   5.361   4.317   1.00 90.19 173 A 1 
ATOM 1314 C C   . THR A 1 173 ? 4.415   5.702   2.824   1.00 91.62 173 A 1 
ATOM 1315 O O   . THR A 1 173 ? 3.571   6.485   2.398   1.00 90.97 173 A 1 
ATOM 1316 C CB  . THR A 1 173 ? 5.232   6.430   5.088   1.00 90.14 173 A 1 
ATOM 1317 O OG1 . THR A 1 173 ? 5.328   6.053   6.436   1.00 87.46 173 A 1 
ATOM 1318 C CG2 . THR A 1 173 ? 4.558   7.801   5.064   1.00 86.39 173 A 1 
ATOM 1319 N N   . SER A 1 174 ? 5.250   5.043   2.011   1.00 90.08 174 A 1 
ATOM 1320 C CA  . SER A 1 174 ? 5.181   5.107   0.546   1.00 89.90 174 A 1 
ATOM 1321 C C   . SER A 1 174 ? 3.784   4.810   -0.027  1.00 90.97 174 A 1 
ATOM 1322 O O   . SER A 1 174 ? 3.480   5.296   -1.110  1.00 90.75 174 A 1 
ATOM 1323 C CB  . SER A 1 174 ? 6.219   4.163   -0.069  1.00 89.67 174 A 1 
ATOM 1324 O OG  . SER A 1 174 ? 6.076   2.845   0.433   1.00 87.33 174 A 1 
ATOM 1325 N N   . THR A 1 175 ? 2.898   4.124   0.704   1.00 91.29 175 A 1 
ATOM 1326 C CA  . THR A 1 175 ? 1.477   3.906   0.345   1.00 91.35 175 A 1 
ATOM 1327 C C   . THR A 1 175 ? 0.782   5.195   -0.106  1.00 92.72 175 A 1 
ATOM 1328 O O   . THR A 1 175 ? 0.036   5.194   -1.082  1.00 92.80 175 A 1 
ATOM 1329 C CB  . THR A 1 175 ? 0.681   3.364   1.548   1.00 91.12 175 A 1 
ATOM 1330 O OG1 . THR A 1 175 ? 1.276   2.208   2.068   1.00 88.29 175 A 1 
ATOM 1331 C CG2 . THR A 1 175 ? -0.765  3.001   1.202   1.00 88.24 175 A 1 
ATOM 1332 N N   . HIS A 1 176 ? 1.038   6.306   0.582   1.00 93.31 176 A 1 
ATOM 1333 C CA  . HIS A 1 176 ? 0.379   7.586   0.326   1.00 93.50 176 A 1 
ATOM 1334 C C   . HIS A 1 176 ? 0.823   8.233   -0.996  1.00 94.47 176 A 1 
ATOM 1335 O O   . HIS A 1 176 ? 0.121   9.082   -1.532  1.00 93.43 176 A 1 
ATOM 1336 C CB  . HIS A 1 176 ? 0.614   8.509   1.527   1.00 92.98 176 A 1 
ATOM 1337 C CG  . HIS A 1 176 ? 0.148   7.906   2.833   1.00 93.36 176 A 1 
ATOM 1338 N ND1 . HIS A 1 176 ? -1.157  7.683   3.199   1.00 86.54 176 A 1 
ATOM 1339 C CD2 . HIS A 1 176 ? 0.934   7.416   3.840   1.00 87.59 176 A 1 
ATOM 1340 C CE1 . HIS A 1 176 ? -1.156  7.071   4.396   1.00 87.72 176 A 1 
ATOM 1341 N NE2 . HIS A 1 176 ? 0.100   6.890   4.822   1.00 88.52 176 A 1 
ATOM 1342 N N   . GLY A 1 177 ? 1.942   7.785   -1.569  1.00 94.63 177 A 1 
ATOM 1343 C CA  . GLY A 1 177 ? 2.388   8.205   -2.898  1.00 94.79 177 A 1 
ATOM 1344 C C   . GLY A 1 177 ? 1.443   7.790   -4.033  1.00 96.05 177 A 1 
ATOM 1345 O O   . GLY A 1 177 ? 1.486   8.387   -5.105  1.00 96.13 177 A 1 
ATOM 1346 N N   . ALA A 1 178 ? 0.530   6.844   -3.792  1.00 96.25 178 A 1 
ATOM 1347 C CA  . ALA A 1 178 ? -0.540  6.495   -4.729  1.00 96.33 178 A 1 
ATOM 1348 C C   . ALA A 1 178 ? -1.448  7.687   -5.087  1.00 96.66 178 A 1 
ATOM 1349 O O   . ALA A 1 178 ? -2.101  7.671   -6.129  1.00 96.47 178 A 1 
ATOM 1350 C CB  . ALA A 1 178 ? -1.361  5.363   -4.105  1.00 96.00 178 A 1 
ATOM 1351 N N   . PHE A 1 179 ? -1.471  8.720   -4.244  1.00 97.83 179 A 1 
ATOM 1352 C CA  . PHE A 1 179 ? -2.227  9.955   -4.454  1.00 97.72 179 A 1 
ATOM 1353 C C   . PHE A 1 179 ? -1.404  11.054  -5.147  1.00 97.82 179 A 1 
ATOM 1354 O O   . PHE A 1 179 ? -1.921  12.141  -5.347  1.00 97.08 179 A 1 
ATOM 1355 C CB  . PHE A 1 179 ? -2.775  10.445  -3.107  1.00 97.36 179 A 1 
ATOM 1356 C CG  . PHE A 1 179 ? -3.804  9.511   -2.498  1.00 97.48 179 A 1 
ATOM 1357 C CD1 . PHE A 1 179 ? -5.177  9.770   -2.686  1.00 96.57 179 A 1 
ATOM 1358 C CD2 . PHE A 1 179 ? -3.400  8.383   -1.769  1.00 96.62 179 A 1 
ATOM 1359 C CE1 . PHE A 1 179 ? -6.138  8.905   -2.149  1.00 96.01 179 A 1 
ATOM 1360 C CE2 . PHE A 1 179 ? -4.366  7.508   -1.238  1.00 95.85 179 A 1 
ATOM 1361 C CZ  . PHE A 1 179 ? -5.734  7.771   -1.429  1.00 96.22 179 A 1 
ATOM 1362 N N   . GLY A 1 180 ? -0.140  10.804  -5.499  1.00 97.38 180 A 1 
ATOM 1363 C CA  . GLY A 1 180 ? 0.771   11.859  -5.961  1.00 97.19 180 A 1 
ATOM 1364 C C   . GLY A 1 180 ? 1.388   12.675  -4.820  1.00 97.44 180 A 1 
ATOM 1365 O O   . GLY A 1 180 ? 1.846   13.789  -5.042  1.00 96.47 180 A 1 
ATOM 1366 N N   . ALA A 1 181 ? 1.410   12.139  -3.593  1.00 97.02 181 A 1 
ATOM 1367 C CA  . ALA A 1 181 ? 2.121   12.722  -2.457  1.00 96.89 181 A 1 
ATOM 1368 C C   . ALA A 1 181 ? 3.583   12.244  -2.420  1.00 96.99 181 A 1 
ATOM 1369 O O   . ALA A 1 181 ? 3.873   11.087  -2.734  1.00 96.62 181 A 1 
ATOM 1370 C CB  . ALA A 1 181 ? 1.374   12.362  -1.166  1.00 96.56 181 A 1 
ATOM 1371 N N   . LEU A 1 182 ? 4.509   13.092  -1.960  1.00 97.25 182 A 1 
ATOM 1372 C CA  . LEU A 1 182 ? 5.867   12.664  -1.622  1.00 97.10 182 A 1 
ATOM 1373 C C   . LEU A 1 182 ? 5.854   12.081  -0.205  1.00 97.29 182 A 1 
ATOM 1374 O O   . LEU A 1 182 ? 5.902   12.802  0.789   1.00 96.73 182 A 1 
ATOM 1375 C CB  . LEU A 1 182 ? 6.846   13.835  -1.809  1.00 96.65 182 A 1 
ATOM 1376 C CG  . LEU A 1 182 ? 8.310   13.466  -1.502  1.00 95.40 182 A 1 
ATOM 1377 C CD1 . LEU A 1 182 ? 8.861   12.400  -2.449  1.00 93.24 182 A 1 
ATOM 1378 C CD2 . LEU A 1 182 ? 9.192   14.709  -1.620  1.00 93.00 182 A 1 
ATOM 1379 N N   . ALA A 1 183 ? 5.740   10.759  -0.113  1.00 95.40 183 A 1 
ATOM 1380 C CA  . ALA A 1 183 ? 5.443   10.059  1.128   1.00 95.16 183 A 1 
ATOM 1381 C C   . ALA A 1 183 ? 6.485   8.982   1.453   1.00 94.78 183 A 1 
ATOM 1382 O O   . ALA A 1 183 ? 6.748   8.090   0.639   1.00 93.87 183 A 1 
ATOM 1383 C CB  . ALA A 1 183 ? 4.028   9.493   1.009   1.00 95.10 183 A 1 
ATOM 1384 N N   . PHE A 1 184 ? 7.061   9.042   2.664   1.00 95.10 184 A 1 
ATOM 1385 C CA  . PHE A 1 184 ? 8.144   8.130   3.045   1.00 94.46 184 A 1 
ATOM 1386 C C   . PHE A 1 184 ? 8.255   7.906   4.555   1.00 94.88 184 A 1 
ATOM 1387 O O   . PHE A 1 184 ? 7.948   8.772   5.374   1.00 93.88 184 A 1 
ATOM 1388 C CB  . PHE A 1 184 ? 9.477   8.635   2.464   1.00 93.83 184 A 1 
ATOM 1389 C CG  . PHE A 1 184 ? 9.800   10.078  2.786   1.00 94.92 184 A 1 
ATOM 1390 C CD1 . PHE A 1 184 ? 9.374   11.100  1.914   1.00 93.09 184 A 1 
ATOM 1391 C CD2 . PHE A 1 184 ? 10.489  10.412  3.961   1.00 93.36 184 A 1 
ATOM 1392 C CE1 . PHE A 1 184 ? 9.617   12.444  2.229   1.00 92.22 184 A 1 
ATOM 1393 C CE2 . PHE A 1 184 ? 10.730  11.761  4.279   1.00 92.39 184 A 1 
ATOM 1394 C CZ  . PHE A 1 184 ? 10.287  12.776  3.416   1.00 92.96 184 A 1 
ATOM 1395 N N   . GLY A 1 185 ? 8.746   6.720   4.928   1.00 92.42 185 A 1 
ATOM 1396 C CA  . GLY A 1 185 ? 9.042   6.374   6.315   1.00 91.66 185 A 1 
ATOM 1397 C C   . GLY A 1 185 ? 10.256  7.126   6.869   1.00 91.85 185 A 1 
ATOM 1398 O O   . GLY A 1 185 ? 11.216  7.397   6.145   1.00 90.86 185 A 1 
ATOM 1399 N N   . ILE A 1 186 ? 10.224  7.440   8.166   1.00 93.50 186 A 1 
ATOM 1400 C CA  . ILE A 1 186 ? 11.286  8.150   8.888   1.00 92.81 186 A 1 
ATOM 1401 C C   . ILE A 1 186 ? 11.689  7.401   10.164  1.00 91.97 186 A 1 
ATOM 1402 O O   . ILE A 1 186 ? 10.919  6.627   10.732  1.00 90.93 186 A 1 
ATOM 1403 C CB  . ILE A 1 186 ? 10.882  9.615   9.160   1.00 93.11 186 A 1 
ATOM 1404 C CG1 . ILE A 1 186 ? 9.566   9.747   9.947   1.00 92.66 186 A 1 
ATOM 1405 C CG2 . ILE A 1 186 ? 10.825  10.392  7.830   1.00 92.12 186 A 1 
ATOM 1406 C CD1 . ILE A 1 186 ? 9.284   11.177  10.438  1.00 92.90 186 A 1 
ATOM 1407 N N   . GLY A 1 187 ? 12.929  7.612   10.619  1.00 92.38 187 A 1 
ATOM 1408 C CA  . GLY A 1 187 ? 13.417  7.048   11.877  1.00 91.67 187 A 1 
ATOM 1409 C C   . GLY A 1 187 ? 12.929  7.828   13.104  1.00 92.70 187 A 1 
ATOM 1410 O O   . GLY A 1 187 ? 12.502  8.972   13.004  1.00 92.16 187 A 1 
ATOM 1411 N N   . THR A 1 188 ? 13.071  7.247   14.303  1.00 90.90 188 A 1 
ATOM 1412 C CA  . THR A 1 188 ? 12.618  7.871   15.569  1.00 90.78 188 A 1 
ATOM 1413 C C   . THR A 1 188 ? 13.156  9.292   15.788  1.00 92.20 188 A 1 
ATOM 1414 O O   . THR A 1 188 ? 12.417  10.178  16.197  1.00 91.27 188 A 1 
ATOM 1415 C CB  . THR A 1 188 ? 13.028  6.995   16.761  1.00 88.17 188 A 1 
ATOM 1416 O OG1 . THR A 1 188 ? 12.563  5.680   16.570  1.00 81.46 188 A 1 
ATOM 1417 C CG2 . THR A 1 188 ? 12.467  7.491   18.088  1.00 79.08 188 A 1 
ATOM 1418 N N   . SER A 1 189 ? 14.429  9.539   15.465  1.00 88.84 189 A 1 
ATOM 1419 C CA  . SER A 1 189 ? 15.021  10.883  15.590  1.00 90.14 189 A 1 
ATOM 1420 C C   . SER A 1 189 ? 14.422  11.889  14.599  1.00 91.81 189 A 1 
ATOM 1421 O O   . SER A 1 189 ? 14.315  13.074  14.907  1.00 91.90 189 A 1 
ATOM 1422 C CB  . SER A 1 189 ? 16.536  10.824  15.370  1.00 88.95 189 A 1 
ATOM 1423 O OG  . SER A 1 189 ? 17.131  9.873   16.238  1.00 78.84 189 A 1 
ATOM 1424 N N   . GLU A 1 190 ? 14.019  11.428  13.412  1.00 92.68 190 A 1 
ATOM 1425 C CA  . GLU A 1 190 ? 13.324  12.254  12.425  1.00 93.73 190 A 1 
ATOM 1426 C C   . GLU A 1 190 ? 11.869  12.500  12.854  1.00 94.68 190 A 1 
ATOM 1427 O O   . GLU A 1 190 ? 11.392  13.619  12.708  1.00 94.03 190 A 1 
ATOM 1428 C CB  . GLU A 1 190 ? 13.392  11.610  11.031  1.00 93.36 190 A 1 
ATOM 1429 C CG  . GLU A 1 190 ? 14.814  11.490  10.456  1.00 90.84 190 A 1 
ATOM 1430 C CD  . GLU A 1 190 ? 14.834  10.665  9.150   1.00 91.12 190 A 1 
ATOM 1431 O OE1 . GLU A 1 190 ? 15.260  11.187  8.102   1.00 82.08 190 A 1 
ATOM 1432 O OE2 . GLU A 1 190 ? 14.435  9.473   9.206   1.00 84.31 190 A 1 
ATOM 1433 N N   . VAL A 1 191 ? 11.198  11.510  13.471  1.00 94.11 191 A 1 
ATOM 1434 C CA  . VAL A 1 191 ? 9.872   11.698  14.100  1.00 94.14 191 A 1 
ATOM 1435 C C   . VAL A 1 191 ? 9.930   12.827  15.133  1.00 94.85 191 A 1 
ATOM 1436 O O   . VAL A 1 191 ? 9.134   13.760  15.059  1.00 94.70 191 A 1 
ATOM 1437 C CB  . VAL A 1 191 ? 9.344   10.393  14.743  1.00 93.67 191 A 1 
ATOM 1438 C CG1 . VAL A 1 191 ? 8.027   10.598  15.510  1.00 91.80 191 A 1 
ATOM 1439 C CG2 . VAL A 1 191 ? 9.097   9.299   13.703  1.00 91.72 191 A 1 
ATOM 1440 N N   . GLU A 1 192 ? 10.910  12.814  16.039  1.00 95.07 192 A 1 
ATOM 1441 C CA  . GLU A 1 192 ? 11.112  13.902  17.012  1.00 95.16 192 A 1 
ATOM 1442 C C   . GLU A 1 192 ? 11.353  15.253  16.323  1.00 95.26 192 A 1 
ATOM 1443 O O   . GLU A 1 192 ? 10.784  16.276  16.716  1.00 94.74 192 A 1 
ATOM 1444 C CB  . GLU A 1 192 ? 12.288  13.563  17.946  1.00 94.87 192 A 1 
ATOM 1445 C CG  . GLU A 1 192 ? 12.443  14.587  19.090  1.00 91.41 192 A 1 
ATOM 1446 C CD  . GLU A 1 192 ? 13.697  14.383  19.950  1.00 90.94 192 A 1 
ATOM 1447 O OE1 . GLU A 1 192 ? 14.159  15.395  20.535  1.00 82.94 192 A 1 
ATOM 1448 O OE2 . GLU A 1 192 ? 14.213  13.243  20.021  1.00 85.87 192 A 1 
ATOM 1449 N N   . HIS A 1 193 ? 12.179  15.267  15.263  1.00 96.01 193 A 1 
ATOM 1450 C CA  . HIS A 1 193 ? 12.478  16.488  14.519  1.00 95.86 193 A 1 
ATOM 1451 C C   . HIS A 1 193 ? 11.217  17.091  13.883  1.00 95.86 193 A 1 
ATOM 1452 O O   . HIS A 1 193 ? 10.994  18.295  14.009  1.00 94.74 193 A 1 
ATOM 1453 C CB  . HIS A 1 193 ? 13.563  16.210  13.473  1.00 95.06 193 A 1 
ATOM 1454 C CG  . HIS A 1 193 ? 14.128  17.470  12.875  1.00 92.72 193 A 1 
ATOM 1455 N ND1 . HIS A 1 193 ? 15.267  18.124  13.304  1.00 81.72 193 A 1 
ATOM 1456 C CD2 . HIS A 1 193 ? 13.617  18.194  11.835  1.00 83.93 193 A 1 
ATOM 1457 C CE1 . HIS A 1 193 ? 15.435  19.212  12.539  1.00 85.16 193 A 1 
ATOM 1458 N NE2 . HIS A 1 193 ? 14.451  19.296  11.632  1.00 85.05 193 A 1 
ATOM 1459 N N   . VAL A 1 194 ? 10.379  16.257  13.251  1.00 95.77 194 A 1 
ATOM 1460 C CA  . VAL A 1 194 ? 9.111   16.706  12.648  1.00 95.75 194 A 1 
ATOM 1461 C C   . VAL A 1 194 ? 8.141   17.191  13.722  1.00 95.58 194 A 1 
ATOM 1462 O O   . VAL A 1 194 ? 7.599   18.281  13.575  1.00 95.07 194 A 1 
ATOM 1463 C CB  . VAL A 1 194 ? 8.473   15.614  11.774  1.00 95.90 194 A 1 
ATOM 1464 C CG1 . VAL A 1 194 ? 7.123   16.060  11.194  1.00 94.34 194 A 1 
ATOM 1465 C CG2 . VAL A 1 194 ? 9.375   15.287  10.587  1.00 94.18 194 A 1 
ATOM 1466 N N   . LEU A 1 195 ? 7.981   16.471  14.828  1.00 95.41 195 A 1 
ATOM 1467 C CA  . LEU A 1 195 ? 7.142   16.933  15.945  1.00 94.91 195 A 1 
ATOM 1468 C C   . LEU A 1 195 ? 7.582   18.317  16.447  1.00 95.08 195 A 1 
ATOM 1469 O O   . LEU A 1 195 ? 6.750   19.188  16.704  1.00 94.75 195 A 1 
ATOM 1470 C CB  . LEU A 1 195 ? 7.182   15.912  17.097  1.00 94.94 195 A 1 
ATOM 1471 C CG  . LEU A 1 195 ? 6.474   14.566  16.851  1.00 94.25 195 A 1 
ATOM 1472 C CD1 . LEU A 1 195 ? 6.705   13.648  18.057  1.00 92.31 195 A 1 
ATOM 1473 C CD2 . LEU A 1 195 ? 4.968   14.721  16.651  1.00 92.32 195 A 1 
ATOM 1474 N N   . ALA A 1 196 ? 8.898   18.563  16.534  1.00 96.76 196 A 1 
ATOM 1475 C CA  . ALA A 1 196 ? 9.447   19.820  17.042  1.00 96.34 196 A 1 
ATOM 1476 C C   . ALA A 1 196 ? 9.415   20.988  16.042  1.00 96.03 196 A 1 
ATOM 1477 O O   . ALA A 1 196 ? 9.372   22.149  16.459  1.00 94.59 196 A 1 
ATOM 1478 C CB  . ALA A 1 196 ? 10.882  19.547  17.503  1.00 95.87 196 A 1 
ATOM 1479 N N   . THR A 1 197 ? 9.512   20.711  14.733  1.00 96.35 197 A 1 
ATOM 1480 C CA  . THR A 1 197 ? 9.823   21.746  13.723  1.00 95.88 197 A 1 
ATOM 1481 C C   . THR A 1 197 ? 8.875   21.798  12.532  1.00 95.27 197 A 1 
ATOM 1482 O O   . THR A 1 197 ? 8.843   22.827  11.858  1.00 93.45 197 A 1 
ATOM 1483 C CB  . THR A 1 197 ? 11.256  21.598  13.191  1.00 95.80 197 A 1 
ATOM 1484 O OG1 . THR A 1 197 ? 11.388  20.434  12.418  1.00 94.38 197 A 1 
ATOM 1485 C CG2 . THR A 1 197 ? 12.317  21.555  14.295  1.00 93.71 197 A 1 
ATOM 1486 N N   . GLN A 1 198 ? 8.115   20.739  12.277  1.00 95.27 198 A 1 
ATOM 1487 C CA  . GLN A 1 198 ? 7.334   20.496  11.061  1.00 95.72 198 A 1 
ATOM 1488 C C   . GLN A 1 198 ? 8.185   20.488  9.772   1.00 96.52 198 A 1 
ATOM 1489 O O   . GLN A 1 198 ? 7.702   20.793  8.685   1.00 95.21 198 A 1 
ATOM 1490 C CB  . GLN A 1 198 ? 6.130   21.446  11.008  1.00 94.23 198 A 1 
ATOM 1491 C CG  . GLN A 1 198 ? 4.948   20.852  10.213  1.00 88.39 198 A 1 
ATOM 1492 C CD  . GLN A 1 198 ? 4.350   19.629  10.893  1.00 89.79 198 A 1 
ATOM 1493 O OE1 . GLN A 1 198 ? 4.296   19.546  12.113  1.00 81.96 198 A 1 
ATOM 1494 N NE2 . GLN A 1 198 ? 3.892   18.650  10.158  1.00 80.84 198 A 1 
ATOM 1495 N N   . THR A 1 199 ? 9.466   20.155  9.889   1.00 96.48 199 A 1 
ATOM 1496 C CA  . THR A 1 199 ? 10.397  20.111  8.749   1.00 96.98 199 A 1 
ATOM 1497 C C   . THR A 1 199 ? 11.314  18.893  8.829   1.00 97.15 199 A 1 
ATOM 1498 O O   . THR A 1 199 ? 11.467  18.299  9.898   1.00 96.71 199 A 1 
ATOM 1499 C CB  . THR A 1 199 ? 11.253  21.385  8.647   1.00 96.92 199 A 1 
ATOM 1500 O OG1 . THR A 1 199 ? 12.103  21.538  9.763   1.00 95.12 199 A 1 
ATOM 1501 C CG2 . THR A 1 199 ? 10.437  22.669  8.519   1.00 94.17 199 A 1 
ATOM 1502 N N   . LEU A 1 200 ? 11.970  18.549  7.709   1.00 96.44 200 A 1 
ATOM 1503 C CA  . LEU A 1 200 ? 13.044  17.554  7.659   1.00 96.19 200 A 1 
ATOM 1504 C C   . LEU A 1 200 ? 14.211  18.034  6.794   1.00 96.91 200 A 1 
ATOM 1505 O O   . LEU A 1 200 ? 13.987  18.532  5.691   1.00 96.18 200 A 1 
ATOM 1506 C CB  . LEU A 1 200 ? 12.509  16.219  7.124   1.00 94.62 200 A 1 
ATOM 1507 C CG  . LEU A 1 200 ? 11.772  15.373  8.172   1.00 90.75 200 A 1 
ATOM 1508 C CD1 . LEU A 1 200 ? 11.163  14.157  7.477   1.00 88.54 200 A 1 
ATOM 1509 C CD2 . LEU A 1 200 ? 12.703  14.870  9.279   1.00 89.14 200 A 1 
ATOM 1510 N N   . PRO A 1 201 ? 15.466  17.848  7.248   1.00 97.04 201 A 1 
ATOM 1511 C CA  . PRO A 1 201 ? 16.639  17.997  6.404   1.00 96.52 201 A 1 
ATOM 1512 C C   . PRO A 1 201 ? 16.817  16.739  5.536   1.00 96.36 201 A 1 
ATOM 1513 O O   . PRO A 1 201 ? 17.009  15.644  6.060   1.00 95.41 201 A 1 
ATOM 1514 C CB  . PRO A 1 201 ? 17.790  18.217  7.382   1.00 95.75 201 A 1 
ATOM 1515 C CG  . PRO A 1 201 ? 17.376  17.408  8.614   1.00 93.26 201 A 1 
ATOM 1516 C CD  . PRO A 1 201 ? 15.853  17.461  8.602   1.00 96.41 201 A 1 
ATOM 1517 N N   . LEU A 1 202 ? 16.766  16.891  4.208   1.00 96.07 202 A 1 
ATOM 1518 C CA  . LEU A 1 202 ? 16.840  15.784  3.254   1.00 95.52 202 A 1 
ATOM 1519 C C   . LEU A 1 202 ? 17.775  16.125  2.093   1.00 96.02 202 A 1 
ATOM 1520 O O   . LEU A 1 202 ? 17.759  17.243  1.579   1.00 95.50 202 A 1 
ATOM 1521 C CB  . LEU A 1 202 ? 15.431  15.453  2.726   1.00 94.52 202 A 1 
ATOM 1522 C CG  . LEU A 1 202 ? 14.429  14.956  3.784   1.00 92.70 202 A 1 
ATOM 1523 C CD1 . LEU A 1 202 ? 13.040  14.858  3.164   1.00 89.55 202 A 1 
ATOM 1524 C CD2 . LEU A 1 202 ? 14.800  13.572  4.327   1.00 89.55 202 A 1 
ATOM 1525 N N   . ALA A 1 203 ? 18.570  15.151  1.651   1.00 95.18 203 A 1 
ATOM 1526 C CA  . ALA A 1 203 ? 19.262  15.248  0.371   1.00 94.48 203 A 1 
ATOM 1527 C C   . ALA A 1 203 ? 18.260  14.965  -0.762  1.00 94.91 203 A 1 
ATOM 1528 O O   . ALA A 1 203 ? 17.452  14.044  -0.604  1.00 93.66 203 A 1 
ATOM 1529 C CB  . ALA A 1 203 ? 20.439  14.270  0.353   1.00 93.33 203 A 1 
ATOM 1530 N N   . PRO A 1 204 ? 18.308  15.703  -1.887  1.00 95.07 204 A 1 
ATOM 1531 C CA  . PRO A 1 204 ? 17.472  15.420  -3.047  1.00 94.57 204 A 1 
ATOM 1532 C C   . PRO A 1 204 ? 17.622  13.970  -3.514  1.00 95.07 204 A 1 
ATOM 1533 O O   . PRO A 1 204 ? 18.726  13.419  -3.544  1.00 93.76 204 A 1 
ATOM 1534 C CB  . PRO A 1 204 ? 17.888  16.425  -4.124  1.00 92.78 204 A 1 
ATOM 1535 C CG  . PRO A 1 204 ? 18.428  17.596  -3.304  1.00 90.64 204 A 1 
ATOM 1536 C CD  . PRO A 1 204 ? 19.085  16.906  -2.111  1.00 93.77 204 A 1 
ATOM 1537 N N   . PHE A 1 205 ? 16.495  13.349  -3.858  1.00 94.64 205 A 1 
ATOM 1538 C CA  . PHE A 1 205 ? 16.459  11.979  -4.358  1.00 94.65 205 A 1 
ATOM 1539 C C   . PHE A 1 205 ? 16.665  11.951  -5.868  1.00 95.66 205 A 1 
ATOM 1540 O O   . PHE A 1 205 ? 16.330  12.904  -6.563  1.00 94.54 205 A 1 
ATOM 1541 C CB  . PHE A 1 205 ? 15.130  11.313  -3.970  1.00 91.99 205 A 1 
ATOM 1542 C CG  . PHE A 1 205 ? 14.803  11.378  -2.492  1.00 87.79 205 A 1 
ATOM 1543 C CD1 . PHE A 1 205 ? 15.718  10.892  -1.541  1.00 79.56 205 A 1 
ATOM 1544 C CD2 . PHE A 1 205 ? 13.591  11.950  -2.063  1.00 81.11 205 A 1 
ATOM 1545 C CE1 . PHE A 1 205 ? 15.431  10.994  -0.169  1.00 72.13 205 A 1 
ATOM 1546 C CE2 . PHE A 1 205 ? 13.302  12.046  -0.692  1.00 71.87 205 A 1 
ATOM 1547 C CZ  . PHE A 1 205 ? 14.224  11.574  0.259   1.00 70.54 205 A 1 
ATOM 1548 N N   . LYS A 1 206 ? 17.157  10.818  -6.377  1.00 96.30 206 A 1 
ATOM 1549 C CA  . LYS A 1 206 ? 17.090  10.516  -7.805  1.00 96.29 206 A 1 
ATOM 1550 C C   . LYS A 1 206 ? 15.684  10.057  -8.180  1.00 97.06 206 A 1 
ATOM 1551 O O   . LYS A 1 206 ? 14.934  9.578   -7.327  1.00 96.76 206 A 1 
ATOM 1552 C CB  . LYS A 1 206 ? 18.117  9.446   -8.164  1.00 95.21 206 A 1 
ATOM 1553 C CG  . LYS A 1 206 ? 19.548  9.948   -7.975  1.00 91.40 206 A 1 
ATOM 1554 C CD  . LYS A 1 206 ? 20.490  8.857   -8.461  1.00 86.70 206 A 1 
ATOM 1555 C CE  . LYS A 1 206 ? 21.926  9.348   -8.404  1.00 78.80 206 A 1 
ATOM 1556 N NZ  . LYS A 1 206 ? 22.790  8.364   -9.087  1.00 70.64 206 A 1 
ATOM 1557 N N   . THR A 1 207 ? 15.347  10.140  -9.463  1.00 96.92 207 A 1 
ATOM 1558 C CA  . THR A 1 207 ? 14.041  9.734   -9.990  1.00 97.27 207 A 1 
ATOM 1559 C C   . THR A 1 207 ? 14.162  8.503   -10.885 1.00 97.62 207 A 1 
ATOM 1560 O O   . THR A 1 207 ? 15.091  8.376   -11.679 1.00 97.25 207 A 1 
ATOM 1561 C CB  . THR A 1 207 ? 13.350  10.902  -10.699 1.00 96.68 207 A 1 
ATOM 1562 O OG1 . THR A 1 207 ? 14.162  11.416  -11.720 1.00 94.74 207 A 1 
ATOM 1563 C CG2 . THR A 1 207 ? 13.046  12.043  -9.726  1.00 93.39 207 A 1 
ATOM 1564 N N   . MET A 1 208 ? 13.247  7.543   -10.738 1.00 97.75 208 A 1 
ATOM 1565 C CA  . MET A 1 208 ? 13.190  6.341   -11.571 1.00 98.01 208 A 1 
ATOM 1566 C C   . MET A 1 208 ? 11.775  6.141   -12.102 1.00 98.26 208 A 1 
ATOM 1567 O O   . MET A 1 208 ? 10.840  5.938   -11.323 1.00 98.05 208 A 1 
ATOM 1568 C CB  . MET A 1 208 ? 13.691  5.121   -10.783 1.00 97.71 208 A 1 
ATOM 1569 C CG  . MET A 1 208 ? 13.624  3.813   -11.589 1.00 96.87 208 A 1 
ATOM 1570 S SD  . MET A 1 208 ? 14.094  2.316   -10.674 1.00 96.47 208 A 1 
ATOM 1571 C CE  . MET A 1 208 ? 15.843  2.633   -10.356 1.00 91.76 208 A 1 
ATOM 1572 N N   . ALA A 1 209 ? 11.624  6.144   -13.427 1.00 98.14 209 A 1 
ATOM 1573 C CA  . ALA A 1 209 ? 10.361  5.794   -14.066 1.00 98.20 209 A 1 
ATOM 1574 C C   . ALA A 1 209 ? 10.196  4.271   -14.142 1.00 98.25 209 A 1 
ATOM 1575 O O   . ALA A 1 209 ? 11.082  3.562   -14.621 1.00 97.78 209 A 1 
ATOM 1576 C CB  . ALA A 1 209 ? 10.288  6.444   -15.450 1.00 97.81 209 A 1 
ATOM 1577 N N   . ILE A 1 210 ? 9.046   3.764   -13.715 1.00 98.09 210 A 1 
ATOM 1578 C CA  . ILE A 1 210 ? 8.641   2.371   -13.904 1.00 98.11 210 A 1 
ATOM 1579 C C   . ILE A 1 210 ? 7.369   2.363   -14.743 1.00 98.26 210 A 1 
ATOM 1580 O O   . ILE A 1 210 ? 6.289   2.686   -14.255 1.00 97.93 210 A 1 
ATOM 1581 C CB  . ILE A 1 210 ? 8.478   1.628   -12.562 1.00 97.50 210 A 1 
ATOM 1582 C CG1 . ILE A 1 210 ? 9.795   1.705   -11.755 1.00 95.13 210 A 1 
ATOM 1583 C CG2 . ILE A 1 210 ? 8.059   0.176   -12.843 1.00 96.69 210 A 1 
ATOM 1584 C CD1 . ILE A 1 210 ? 9.819   0.880   -10.475 1.00 87.89 210 A 1 
ATOM 1585 N N   . THR A 1 211 ? 7.502   2.005   -16.013 1.00 98.33 211 A 1 
ATOM 1586 C CA  . THR A 1 211 ? 6.401   2.035   -16.981 1.00 98.31 211 A 1 
ATOM 1587 C C   . THR A 1 211 ? 5.870   0.627   -17.222 1.00 98.35 211 A 1 
ATOM 1588 O O   . THR A 1 211 ? 6.623   -0.262  -17.603 1.00 97.96 211 A 1 
ATOM 1589 C CB  . THR A 1 211 ? 6.837   2.708   -18.290 1.00 98.00 211 A 1 
ATOM 1590 O OG1 . THR A 1 211 ? 7.307   4.012   -18.016 1.00 96.76 211 A 1 
ATOM 1591 C CG2 . THR A 1 211 ? 5.686   2.865   -19.278 1.00 96.56 211 A 1 
ATOM 1592 N N   . VAL A 1 212 ? 4.559   0.436   -17.026 1.00 98.05 212 A 1 
ATOM 1593 C CA  . VAL A 1 212 ? 3.857   -0.823  -17.320 1.00 98.18 212 A 1 
ATOM 1594 C C   . VAL A 1 212 ? 2.888   -0.587  -18.478 1.00 98.08 212 A 1 
ATOM 1595 O O   . VAL A 1 212 ? 1.859   0.084   -18.322 1.00 97.65 212 A 1 
ATOM 1596 C CB  . VAL A 1 212 ? 3.158   -1.405  -16.076 1.00 98.06 212 A 1 
ATOM 1597 C CG1 . VAL A 1 212 ? 2.711   -2.847  -16.352 1.00 97.19 212 A 1 
ATOM 1598 C CG2 . VAL A 1 212 ? 4.078   -1.429  -14.846 1.00 97.11 212 A 1 
ATOM 1599 N N   . ASN A 1 213 ? 3.250   -1.097  -19.653 1.00 98.22 213 A 1 
ATOM 1600 C CA  . ASN A 1 213 ? 2.497   -0.914  -20.890 1.00 98.11 213 A 1 
ATOM 1601 C C   . ASN A 1 213 ? 1.357   -1.931  -21.014 1.00 98.09 213 A 1 
ATOM 1602 O O   . ASN A 1 213 ? 1.502   -3.083  -20.612 1.00 97.60 213 A 1 
ATOM 1603 C CB  . ASN A 1 213 ? 3.440   -1.051  -22.094 1.00 97.80 213 A 1 
ATOM 1604 C CG  . ASN A 1 213 ? 4.502   0.025   -22.180 1.00 97.10 213 A 1 
ATOM 1605 O OD1 . ASN A 1 213 ? 4.275   1.192   -21.879 1.00 92.96 213 A 1 
ATOM 1606 N ND2 . ASN A 1 213 ? 5.677   -0.336  -22.640 1.00 92.95 213 A 1 
ATOM 1607 N N   . GLY A 1 214 ? 0.265   -1.516  -21.650 1.00 97.76 214 A 1 
ATOM 1608 C CA  . GLY A 1 214 ? -0.867  -2.393  -21.940 1.00 97.58 214 A 1 
ATOM 1609 C C   . GLY A 1 214 ? -1.783  -2.660  -20.740 1.00 97.73 214 A 1 
ATOM 1610 O O   . GLY A 1 214 ? -1.652  -2.052  -19.675 1.00 96.71 214 A 1 
ATOM 1611 N N   . GLU A 1 215 ? -2.724  -3.569  -20.932 1.00 97.38 215 A 1 
ATOM 1612 C CA  . GLU A 1 215 ? -3.721  -3.984  -19.940 1.00 96.76 215 A 1 
ATOM 1613 C C   . GLU A 1 215 ? -3.296  -5.283  -19.243 1.00 97.04 215 A 1 
ATOM 1614 O O   . GLU A 1 215 ? -2.688  -6.164  -19.855 1.00 95.87 215 A 1 
ATOM 1615 C CB  . GLU A 1 215 ? -5.095  -4.159  -20.607 1.00 95.04 215 A 1 
ATOM 1616 C CG  . GLU A 1 215 ? -5.672  -2.835  -21.143 1.00 86.22 215 A 1 
ATOM 1617 C CD  . GLU A 1 215 ? -7.066  -2.995  -21.783 1.00 82.82 215 A 1 
ATOM 1618 O OE1 . GLU A 1 215 ? -7.642  -1.959  -22.183 1.00 73.32 215 A 1 
ATOM 1619 O OE2 . GLU A 1 215 ? -7.560  -4.146  -21.889 1.00 74.73 215 A 1 
ATOM 1620 N N   . LEU A 1 216 ? -3.636  -5.408  -17.956 1.00 95.89 216 A 1 
ATOM 1621 C CA  . LEU A 1 216 ? -3.353  -6.626  -17.198 1.00 95.58 216 A 1 
ATOM 1622 C C   . LEU A 1 216 ? -4.173  -7.812  -17.720 1.00 95.49 216 A 1 
ATOM 1623 O O   . LEU A 1 216 ? -5.380  -7.670  -17.930 1.00 94.49 216 A 1 
ATOM 1624 C CB  . LEU A 1 216 ? -3.645  -6.415  -15.704 1.00 94.86 216 A 1 
ATOM 1625 C CG  . LEU A 1 216 ? -2.574  -5.613  -14.955 1.00 92.79 216 A 1 
ATOM 1626 C CD1 . LEU A 1 216 ? -3.071  -5.358  -13.530 1.00 90.39 216 A 1 
ATOM 1627 C CD2 . LEU A 1 216 ? -1.244  -6.364  -14.881 1.00 90.21 216 A 1 
ATOM 1628 N N   . PRO A 1 217 ? -3.566  -9.004  -17.851 1.00 95.54 217 A 1 
ATOM 1629 C CA  . PRO A 1 217 ? -4.314  -10.207 -18.163 1.00 95.01 217 A 1 
ATOM 1630 C C   . PRO A 1 217 ? -5.269  -10.575 -17.012 1.00 95.37 217 A 1 
ATOM 1631 O O   . PRO A 1 217 ? -4.971  -10.312 -15.841 1.00 94.94 217 A 1 
ATOM 1632 C CB  . PRO A 1 217 ? -3.264  -11.289 -18.428 1.00 93.87 217 A 1 
ATOM 1633 C CG  . PRO A 1 217 ? -2.072  -10.832 -17.593 1.00 91.94 217 A 1 
ATOM 1634 C CD  . PRO A 1 217 ? -2.159  -9.310  -17.633 1.00 95.24 217 A 1 
ATOM 1635 N N   . PRO A 1 218 ? -6.406  -11.231 -17.311 1.00 94.31 218 A 1 
ATOM 1636 C CA  . PRO A 1 218 ? -7.353  -11.669 -16.292 1.00 93.89 218 A 1 
ATOM 1637 C C   . PRO A 1 218 ? -6.695  -12.526 -15.197 1.00 94.74 218 A 1 
ATOM 1638 O O   . PRO A 1 218 ? -5.963  -13.475 -15.484 1.00 94.10 218 A 1 
ATOM 1639 C CB  . PRO A 1 218 ? -8.435  -12.449 -17.045 1.00 91.95 218 A 1 
ATOM 1640 C CG  . PRO A 1 218 ? -8.404  -11.828 -18.442 1.00 89.71 218 A 1 
ATOM 1641 C CD  . PRO A 1 218 ? -6.922  -11.515 -18.640 1.00 92.84 218 A 1 
ATOM 1642 N N   . GLY A 1 219 ? -6.978  -12.199 -13.935 1.00 93.26 219 A 1 
ATOM 1643 C CA  . GLY A 1 219 ? -6.416  -12.877 -12.760 1.00 93.74 219 A 1 
ATOM 1644 C C   . GLY A 1 219 ? -5.087  -12.308 -12.250 1.00 95.26 219 A 1 
ATOM 1645 O O   . GLY A 1 219 ? -4.713  -12.619 -11.115 1.00 94.58 219 A 1 
ATOM 1646 N N   . ALA A 1 220 ? -4.398  -11.450 -13.016 1.00 95.26 220 A 1 
ATOM 1647 C CA  . ALA A 1 220 ? -3.278  -10.649 -12.526 1.00 95.81 220 A 1 
ATOM 1648 C C   . ALA A 1 220 ? -3.785  -9.374  -11.824 1.00 96.08 220 A 1 
ATOM 1649 O O   . ALA A 1 220 ? -4.795  -8.788  -12.205 1.00 95.42 220 A 1 
ATOM 1650 C CB  . ALA A 1 220 ? -2.315  -10.335 -13.673 1.00 95.72 220 A 1 
ATOM 1651 N N   . THR A 1 221 ? -3.067  -8.944  -10.795 1.00 95.55 221 A 1 
ATOM 1652 C CA  . THR A 1 221 ? -3.460  -7.823  -9.928  1.00 95.79 221 A 1 
ATOM 1653 C C   . THR A 1 221 ? -2.314  -6.824  -9.749  1.00 96.42 221 A 1 
ATOM 1654 O O   . THR A 1 221 ? -1.162  -7.082  -10.108 1.00 96.40 221 A 1 
ATOM 1655 C CB  . THR A 1 221 ? -3.916  -8.331  -8.549  1.00 95.52 221 A 1 
ATOM 1656 O OG1 . THR A 1 221 ? -2.814  -8.816  -7.813  1.00 93.85 221 A 1 
ATOM 1657 C CG2 . THR A 1 221 ? -4.979  -9.428  -8.603  1.00 93.33 221 A 1 
ATOM 1658 N N   . SER A 1 222 ? -2.592  -5.691  -9.108  1.00 95.67 222 A 1 
ATOM 1659 C CA  . SER A 1 222 ? -1.566  -4.724  -8.703  1.00 96.12 222 A 1 
ATOM 1660 C C   . SER A 1 222 ? -0.461  -5.336  -7.831  1.00 96.46 222 A 1 
ATOM 1661 O O   . SER A 1 222 ? 0.694   -4.904  -7.890  1.00 96.05 222 A 1 
ATOM 1662 C CB  . SER A 1 222 ? -2.236  -3.582  -7.941  1.00 95.80 222 A 1 
ATOM 1663 O OG  . SER A 1 222 ? -2.930  -4.073  -6.805  1.00 92.98 222 A 1 
ATOM 1664 N N   . LYS A 1 223 ? -0.780  -6.366  -7.044  1.00 94.98 223 A 1 
ATOM 1665 C CA  . LYS A 1 223 ? 0.201   -7.097  -6.229  1.00 95.11 223 A 1 
ATOM 1666 C C   . LYS A 1 223 ? 1.184   -7.885  -7.094  1.00 95.59 223 A 1 
ATOM 1667 O O   . LYS A 1 223 ? 2.365   -7.937  -6.769  1.00 95.32 223 A 1 
ATOM 1668 C CB  . LYS A 1 223 ? -0.551  -8.001  -5.240  1.00 94.58 223 A 1 
ATOM 1669 C CG  . LYS A 1 223 ? 0.351   -8.737  -4.239  1.00 93.06 223 A 1 
ATOM 1670 C CD  . LYS A 1 223 ? 1.208   -7.789  -3.395  1.00 92.02 223 A 1 
ATOM 1671 C CE  . LYS A 1 223 ? 1.811   -8.501  -2.181  1.00 90.65 223 A 1 
ATOM 1672 N NZ  . LYS A 1 223 ? 0.783   -8.740  -1.135  1.00 89.41 223 A 1 
ATOM 1673 N N   . ASP A 1 224 ? 0.706   -8.453  -8.195  1.00 96.47 224 A 1 
ATOM 1674 C CA  . ASP A 1 224 ? 1.548   -9.197  -9.132  1.00 96.07 224 A 1 
ATOM 1675 C C   . ASP A 1 224 ? 2.476   -8.245  -9.903  1.00 96.40 224 A 1 
ATOM 1676 O O   . ASP A 1 224 ? 3.665   -8.537  -10.035 1.00 95.94 224 A 1 
ATOM 1677 C CB  . ASP A 1 224 ? 0.652   -10.045 -10.046 1.00 95.70 224 A 1 
ATOM 1678 C CG  . ASP A 1 224 ? -0.305  -10.918 -9.217  1.00 95.13 224 A 1 
ATOM 1679 O OD1 . ASP A 1 224 ? 0.173   -11.786 -8.458  1.00 92.84 224 A 1 
ATOM 1680 O OD2 . ASP A 1 224 ? -1.532  -10.652 -9.257  1.00 93.08 224 A 1 
ATOM 1681 N N   . ILE A 1 225 ? 1.995   -7.047  -10.283 1.00 96.57 225 A 1 
ATOM 1682 C CA  . ILE A 1 225 ? 2.836   -5.975  -10.860 1.00 96.67 225 A 1 
ATOM 1683 C C   . ILE A 1 225 ? 4.007   -5.656  -9.932  1.00 96.70 225 A 1 
ATOM 1684 O O   . ILE A 1 225 ? 5.167   -5.727  -10.345 1.00 96.37 225 A 1 
ATOM 1685 C CB  . ILE A 1 225 ? 2.030   -4.674  -11.132 1.00 96.68 225 A 1 
ATOM 1686 C CG1 . ILE A 1 225 ? 0.902   -4.891  -12.155 1.00 96.04 225 A 1 
ATOM 1687 C CG2 . ILE A 1 225 ? 2.961   -3.538  -11.610 1.00 96.00 225 A 1 
ATOM 1688 C CD1 . ILE A 1 225 ? 0.017   -3.651  -12.382 1.00 94.98 225 A 1 
ATOM 1689 N N   . ILE A 1 226 ? 3.724   -5.295  -8.668  1.00 95.66 226 A 1 
ATOM 1690 C CA  . ILE A 1 226 ? 4.791   -4.815  -7.779  1.00 95.63 226 A 1 
ATOM 1691 C C   . ILE A 1 226 ? 5.762   -5.936  -7.391  1.00 95.70 226 A 1 
ATOM 1692 O O   . ILE A 1 226 ? 6.963   -5.692  -7.319  1.00 95.71 226 A 1 
ATOM 1693 C CB  . ILE A 1 226 ? 4.218   -4.042  -6.569  1.00 95.42 226 A 1 
ATOM 1694 C CG1 . ILE A 1 226 ? 5.309   -3.315  -5.752  1.00 94.35 226 A 1 
ATOM 1695 C CG2 . ILE A 1 226 ? 3.406   -4.947  -5.635  1.00 94.77 226 A 1 
ATOM 1696 C CD1 . ILE A 1 226 ? 6.155   -2.317  -6.544  1.00 93.65 226 A 1 
ATOM 1697 N N   . LEU A 1 227 ? 5.293   -7.177  -7.216  1.00 95.98 227 A 1 
ATOM 1698 C CA  . LEU A 1 227 ? 6.180   -8.318  -6.970  1.00 95.41 227 A 1 
ATOM 1699 C C   . LEU A 1 227 ? 7.098   -8.588  -8.172  1.00 95.32 227 A 1 
ATOM 1700 O O   . LEU A 1 227 ? 8.297   -8.793  -7.980  1.00 95.08 227 A 1 
ATOM 1701 C CB  . LEU A 1 227 ? 5.351   -9.565  -6.612  1.00 95.22 227 A 1 
ATOM 1702 C CG  . LEU A 1 227 ? 4.726   -9.554  -5.204  1.00 94.34 227 A 1 
ATOM 1703 C CD1 . LEU A 1 227 ? 3.823   -10.779 -5.034  1.00 93.25 227 A 1 
ATOM 1704 C CD2 . LEU A 1 227 ? 5.781   -9.598  -4.094  1.00 92.83 227 A 1 
ATOM 1705 N N   . ALA A 1 228 ? 6.573   -8.517  -9.397  1.00 96.69 228 A 1 
ATOM 1706 C CA  . ALA A 1 228 ? 7.372   -8.670  -10.612 1.00 96.26 228 A 1 
ATOM 1707 C C   . ALA A 1 228 ? 8.410   -7.546  -10.772 1.00 95.94 228 A 1 
ATOM 1708 O O   . ALA A 1 228 ? 9.556   -7.812  -11.144 1.00 95.35 228 A 1 
ATOM 1709 C CB  . ALA A 1 228 ? 6.424   -8.738  -11.811 1.00 96.27 228 A 1 
ATOM 1710 N N   . ILE A 1 229 ? 8.050   -6.301  -10.435 1.00 95.96 229 A 1 
ATOM 1711 C CA  . ILE A 1 229 ? 8.993   -5.171  -10.415 1.00 95.67 229 A 1 
ATOM 1712 C C   . ILE A 1 229 ? 10.129  -5.443  -9.424  1.00 95.43 229 A 1 
ATOM 1713 O O   . ILE A 1 229 ? 11.294  -5.363  -9.808  1.00 95.01 229 A 1 
ATOM 1714 C CB  . ILE A 1 229 ? 8.263   -3.845  -10.101 1.00 95.87 229 A 1 
ATOM 1715 C CG1 . ILE A 1 229 ? 7.374   -3.420  -11.291 1.00 94.92 229 A 1 
ATOM 1716 C CG2 . ILE A 1 229 ? 9.262   -2.718  -9.772  1.00 95.14 229 A 1 
ATOM 1717 C CD1 . ILE A 1 229 ? 6.316   -2.373  -10.924 1.00 92.50 229 A 1 
ATOM 1718 N N   . ILE A 1 230 ? 9.810   -5.807  -8.178  1.00 95.16 230 A 1 
ATOM 1719 C CA  . ILE A 1 230 ? 10.818  -6.060  -7.135  1.00 94.56 230 A 1 
ATOM 1720 C C   . ILE A 1 230 ? 11.711  -7.245  -7.520  1.00 94.20 230 A 1 
ATOM 1721 O O   . ILE A 1 230 ? 12.923  -7.174  -7.338  1.00 93.55 230 A 1 
ATOM 1722 C CB  . ILE A 1 230 ? 10.151  -6.283  -5.762  1.00 94.29 230 A 1 
ATOM 1723 C CG1 . ILE A 1 230 ? 9.374   -5.038  -5.286  1.00 93.18 230 A 1 
ATOM 1724 C CG2 . ILE A 1 230 ? 11.206  -6.617  -4.686  1.00 93.36 230 A 1 
ATOM 1725 C CD1 . ILE A 1 230 ? 8.314   -5.386  -4.237  1.00 90.98 230 A 1 
ATOM 1726 N N   . ALA A 1 231 ? 11.148  -8.307  -8.103  1.00 95.09 231 A 1 
ATOM 1727 C CA  . ALA A 1 231 ? 11.932  -9.433  -8.604  1.00 93.70 231 A 1 
ATOM 1728 C C   . ALA A 1 231 ? 12.862  -9.028  -9.761  1.00 93.28 231 A 1 
ATOM 1729 O O   . ALA A 1 231 ? 13.985  -9.520  -9.848  1.00 92.38 231 A 1 
ATOM 1730 C CB  . ALA A 1 231 ? 10.966  -10.547 -9.018  1.00 93.41 231 A 1 
ATOM 1731 N N   . LYS A 1 232 ? 12.432  -8.094  -10.621 1.00 95.24 232 A 1 
ATOM 1732 C CA  . LYS A 1 232 ? 13.214  -7.615  -11.768 1.00 95.29 232 A 1 
ATOM 1733 C C   . LYS A 1 232 ? 14.379  -6.712  -11.371 1.00 95.41 232 A 1 
ATOM 1734 O O   . LYS A 1 232 ? 15.460  -6.845  -11.938 1.00 94.37 232 A 1 
ATOM 1735 C CB  . LYS A 1 232 ? 12.266  -6.916  -12.756 1.00 95.44 232 A 1 
ATOM 1736 C CG  . LYS A 1 232 ? 12.975  -6.444  -14.038 1.00 95.00 232 A 1 
ATOM 1737 C CD  . LYS A 1 232 ? 11.945  -5.958  -15.065 1.00 92.97 232 A 1 
ATOM 1738 C CE  . LYS A 1 232 ? 12.627  -5.578  -16.380 1.00 89.82 232 A 1 
ATOM 1739 N NZ  . LYS A 1 232 ? 11.633  -5.357  -17.465 1.00 83.41 232 A 1 
ATOM 1740 N N   . ILE A 1 233 ? 14.166  -5.771  -10.440 1.00 95.27 233 A 1 
ATOM 1741 C CA  . ILE A 1 233 ? 15.196  -4.786  -10.049 1.00 94.77 233 A 1 
ATOM 1742 C C   . ILE A 1 233 ? 15.937  -5.158  -8.757  1.00 94.40 233 A 1 
ATOM 1743 O O   . ILE A 1 233 ? 16.957  -4.551  -8.432  1.00 93.01 233 A 1 
ATOM 1744 C CB  . ILE A 1 233 ? 14.637  -3.344  -10.034 1.00 94.57 233 A 1 
ATOM 1745 C CG1 . ILE A 1 233 ? 13.689  -3.080  -8.844  1.00 93.31 233 A 1 
ATOM 1746 C CG2 . ILE A 1 233 ? 13.977  -3.019  -11.385 1.00 92.50 233 A 1 
ATOM 1747 C CD1 . ILE A 1 233 ? 13.171  -1.631  -8.770  1.00 92.69 233 A 1 
ATOM 1748 N N   . GLY A 1 234 ? 15.460  -6.171  -8.040  1.00 92.90 234 A 1 
ATOM 1749 C CA  . GLY A 1 234 ? 15.986  -6.609  -6.753  1.00 92.39 234 A 1 
ATOM 1750 C C   . GLY A 1 234 ? 15.575  -5.696  -5.594  1.00 93.54 234 A 1 
ATOM 1751 O O   . GLY A 1 234 ? 15.127  -4.564  -5.774  1.00 92.78 234 A 1 
ATOM 1752 N N   . THR A 1 235 ? 15.782  -6.170  -4.369  1.00 92.04 235 A 1 
ATOM 1753 C CA  . THR A 1 235 ? 15.427  -5.439  -3.132  1.00 91.80 235 A 1 
ATOM 1754 C C   . THR A 1 235 ? 16.269  -4.179  -2.874  1.00 92.24 235 A 1 
ATOM 1755 O O   . THR A 1 235 ? 16.021  -3.461  -1.907  1.00 90.55 235 A 1 
ATOM 1756 C CB  . THR A 1 235 ? 15.534  -6.362  -1.909  1.00 90.73 235 A 1 
ATOM 1757 O OG1 . THR A 1 235 ? 16.832  -6.914  -1.823  1.00 87.55 235 A 1 
ATOM 1758 C CG2 . THR A 1 235 ? 14.550  -7.526  -1.970  1.00 86.87 235 A 1 
ATOM 1759 N N   . GLY A 1 236 ? 17.275  -3.908  -3.703  1.00 92.92 236 A 1 
ATOM 1760 C CA  . GLY A 1 236 ? 18.124  -2.715  -3.635  1.00 92.94 236 A 1 
ATOM 1761 C C   . GLY A 1 236 ? 18.083  -1.847  -4.896  1.00 94.44 236 A 1 
ATOM 1762 O O   . GLY A 1 236 ? 18.740  -0.809  -4.926  1.00 93.27 236 A 1 
ATOM 1763 N N   . GLY A 1 237 ? 17.330  -2.238  -5.928  1.00 94.97 237 A 1 
ATOM 1764 C CA  . GLY A 1 237 ? 17.327  -1.557  -7.230  1.00 95.36 237 A 1 
ATOM 1765 C C   . GLY A 1 237 ? 16.782  -0.128  -7.194  1.00 96.43 237 A 1 
ATOM 1766 O O   . GLY A 1 237 ? 17.212  0.712   -7.984  1.00 95.62 237 A 1 
ATOM 1767 N N   . GLY A 1 238 ? 15.906  0.175   -6.241  1.00 94.75 238 A 1 
ATOM 1768 C CA  . GLY A 1 238 ? 15.365  1.517   -6.015  1.00 95.14 238 A 1 
ATOM 1769 C C   . GLY A 1 238 ? 16.143  2.363   -4.996  1.00 95.78 238 A 1 
ATOM 1770 O O   . GLY A 1 238 ? 15.685  3.443   -4.633  1.00 94.70 238 A 1 
ATOM 1771 N N   . GLN A 1 239 ? 17.301  1.893   -4.493  1.00 95.70 239 A 1 
ATOM 1772 C CA  . GLN A 1 239 ? 18.010  2.586   -3.421  1.00 95.04 239 A 1 
ATOM 1773 C C   . GLN A 1 239 ? 18.466  3.991   -3.850  1.00 94.87 239 A 1 
ATOM 1774 O O   . GLN A 1 239 ? 19.235  4.156   -4.788  1.00 93.37 239 A 1 
ATOM 1775 C CB  . GLN A 1 239 ? 19.185  1.729   -2.929  1.00 93.61 239 A 1 
ATOM 1776 C CG  . GLN A 1 239 ? 19.838  2.349   -1.682  1.00 83.54 239 A 1 
ATOM 1777 C CD  . GLN A 1 239 ? 20.994  1.527   -1.112  1.00 77.82 239 A 1 
ATOM 1778 O OE1 . GLN A 1 239 ? 21.451  0.536   -1.644  1.00 71.09 239 A 1 
ATOM 1779 N NE2 . GLN A 1 239 ? 21.537  1.927   0.017   1.00 68.05 239 A 1 
ATOM 1780 N N   . GLY A 1 240 ? 18.022  5.011   -3.102  1.00 95.71 240 A 1 
ATOM 1781 C CA  . GLY A 1 240 ? 18.311  6.416   -3.407  1.00 95.15 240 A 1 
ATOM 1782 C C   . GLY A 1 240 ? 17.365  7.050   -4.432  1.00 95.84 240 A 1 
ATOM 1783 O O   . GLY A 1 240 ? 17.545  8.226   -4.743  1.00 94.46 240 A 1 
ATOM 1784 N N   . TYR A 1 241 ? 16.364  6.307   -4.915  1.00 96.67 241 A 1 
ATOM 1785 C CA  . TYR A 1 241 ? 15.367  6.772   -5.876  1.00 96.86 241 A 1 
ATOM 1786 C C   . TYR A 1 241 ? 13.988  6.996   -5.243  1.00 97.04 241 A 1 
ATOM 1787 O O   . TYR A 1 241 ? 13.580  6.300   -4.307  1.00 96.49 241 A 1 
ATOM 1788 C CB  . TYR A 1 241 ? 15.261  5.792   -7.050  1.00 96.76 241 A 1 
ATOM 1789 C CG  . TYR A 1 241 ? 16.517  5.679   -7.896  1.00 96.80 241 A 1 
ATOM 1790 C CD1 . TYR A 1 241 ? 16.662  6.476   -9.048  1.00 95.55 241 A 1 
ATOM 1791 C CD2 . TYR A 1 241 ? 17.539  4.775   -7.540  1.00 95.68 241 A 1 
ATOM 1792 C CE1 . TYR A 1 241 ? 17.825  6.376   -9.837  1.00 95.07 241 A 1 
ATOM 1793 C CE2 . TYR A 1 241 ? 18.707  4.678   -8.323  1.00 95.20 241 A 1 
ATOM 1794 C CZ  . TYR A 1 241 ? 18.849  5.481   -9.472  1.00 95.58 241 A 1 
ATOM 1795 O OH  . TYR A 1 241 ? 19.976  5.392   -10.228 1.00 94.70 241 A 1 
ATOM 1796 N N   . VAL A 1 242 ? 13.245  7.930   -5.830  1.00 96.73 242 A 1 
ATOM 1797 C CA  . VAL A 1 242 ? 11.780  7.951   -5.813  1.00 97.01 242 A 1 
ATOM 1798 C C   . VAL A 1 242 ? 11.300  7.280   -7.097  1.00 97.30 242 A 1 
ATOM 1799 O O   . VAL A 1 242 ? 11.714  7.666   -8.191  1.00 96.98 242 A 1 
ATOM 1800 C CB  . VAL A 1 242 ? 11.228  9.381   -5.678  1.00 96.30 242 A 1 
ATOM 1801 C CG1 . VAL A 1 242 ? 9.697   9.399   -5.744  1.00 93.31 242 A 1 
ATOM 1802 C CG2 . VAL A 1 242 ? 11.651  9.994   -4.335  1.00 93.43 242 A 1 
ATOM 1803 N N   . LEU A 1 243 ? 10.458  6.256   -6.966  1.00 97.22 243 A 1 
ATOM 1804 C CA  . LEU A 1 243 ? 9.875   5.551   -8.106  1.00 97.42 243 A 1 
ATOM 1805 C C   . LEU A 1 243 ? 8.628   6.293   -8.578  1.00 97.65 243 A 1 
ATOM 1806 O O   . LEU A 1 243 ? 7.778   6.634   -7.758  1.00 97.45 243 A 1 
ATOM 1807 C CB  . LEU A 1 243 ? 9.542   4.092   -7.739  1.00 97.25 243 A 1 
ATOM 1808 C CG  . LEU A 1 243 ? 10.679  3.305   -7.062  1.00 96.28 243 A 1 
ATOM 1809 C CD1 . LEU A 1 243 ? 10.243  1.862   -6.822  1.00 94.55 243 A 1 
ATOM 1810 C CD2 . LEU A 1 243 ? 11.958  3.289   -7.896  1.00 94.36 243 A 1 
ATOM 1811 N N   . GLU A 1 244 ? 8.480   6.500   -9.881  1.00 98.22 244 A 1 
ATOM 1812 C CA  . GLU A 1 244 ? 7.228   6.952   -10.480 1.00 98.29 244 A 1 
ATOM 1813 C C   . GLU A 1 244 ? 6.628   5.824   -11.325 1.00 98.35 244 A 1 
ATOM 1814 O O   . GLU A 1 244 ? 7.187   5.426   -12.348 1.00 98.01 244 A 1 
ATOM 1815 C CB  . GLU A 1 244 ? 7.434   8.252   -11.274 1.00 98.02 244 A 1 
ATOM 1816 C CG  . GLU A 1 244 ? 6.082   8.818   -11.745 1.00 96.61 244 A 1 
ATOM 1817 C CD  . GLU A 1 244 ? 6.220   10.138  -12.516 1.00 97.00 244 A 1 
ATOM 1818 O OE1 . GLU A 1 244 ? 5.534   10.297  -13.552 1.00 91.98 244 A 1 
ATOM 1819 O OE2 . GLU A 1 244 ? 6.993   11.013  -12.088 1.00 93.73 244 A 1 
ATOM 1820 N N   . TYR A 1 245 ? 5.479   5.297   -10.883 1.00 98.00 245 A 1 
ATOM 1821 C CA  . TYR A 1 245 ? 4.763   4.245   -11.603 1.00 98.00 245 A 1 
ATOM 1822 C C   . TYR A 1 245 ? 3.863   4.854   -12.680 1.00 97.94 245 A 1 
ATOM 1823 O O   . TYR A 1 245 ? 3.008   5.695   -12.395 1.00 97.42 245 A 1 
ATOM 1824 C CB  . TYR A 1 245 ? 3.974   3.375   -10.630 1.00 97.82 245 A 1 
ATOM 1825 C CG  . TYR A 1 245 ? 4.809   2.751   -9.534  1.00 97.97 245 A 1 
ATOM 1826 C CD1 . TYR A 1 245 ? 5.581   1.604   -9.793  1.00 97.39 245 A 1 
ATOM 1827 C CD2 . TYR A 1 245 ? 4.819   3.326   -8.249  1.00 97.38 245 A 1 
ATOM 1828 C CE1 . TYR A 1 245 ? 6.351   1.020   -8.768  1.00 97.02 245 A 1 
ATOM 1829 C CE2 . TYR A 1 245 ? 5.587   2.748   -7.222  1.00 97.04 245 A 1 
ATOM 1830 C CZ  . TYR A 1 245 ? 6.350   1.592   -7.479  1.00 97.30 245 A 1 
ATOM 1831 O OH  . TYR A 1 245 ? 7.076   1.024   -6.482  1.00 96.58 245 A 1 
ATOM 1832 N N   . ARG A 1 246 ? 4.050   4.403   -13.917 1.00 98.05 246 A 1 
ATOM 1833 C CA  . ARG A 1 246 ? 3.459   4.966   -15.134 1.00 97.85 246 A 1 
ATOM 1834 C C   . ARG A 1 246 ? 2.945   3.864   -16.066 1.00 98.23 246 A 1 
ATOM 1835 O O   . ARG A 1 246 ? 3.183   2.680   -15.850 1.00 97.45 246 A 1 
ATOM 1836 C CB  . ARG A 1 246 ? 4.509   5.840   -15.851 1.00 95.85 246 A 1 
ATOM 1837 C CG  . ARG A 1 246 ? 5.114   6.947   -14.978 1.00 91.95 246 A 1 
ATOM 1838 C CD  . ARG A 1 246 ? 6.213   7.714   -15.712 1.00 91.22 246 A 1 
ATOM 1839 N NE  . ARG A 1 246 ? 5.690   8.551   -16.811 1.00 86.81 246 A 1 
ATOM 1840 C CZ  . ARG A 1 246 ? 6.429   9.214   -17.690 1.00 85.27 246 A 1 
ATOM 1841 N NH1 . ARG A 1 246 ? 7.731   9.136   -17.707 1.00 75.25 246 A 1 
ATOM 1842 N NH2 . ARG A 1 246 ? 5.867   9.994   -18.575 1.00 73.61 246 A 1 
ATOM 1843 N N   . GLY A 1 247 ? 2.287   4.269   -17.150 1.00 97.37 247 A 1 
ATOM 1844 C CA  . GLY A 1 247 ? 1.784   3.355   -18.177 1.00 97.49 247 A 1 
ATOM 1845 C C   . GLY A 1 247 ? 0.286   3.090   -18.059 1.00 98.03 247 A 1 
ATOM 1846 O O   . GLY A 1 247 ? -0.381  3.574   -17.139 1.00 97.43 247 A 1 
ATOM 1847 N N   . GLU A 1 248 ? -0.253  2.385   -19.036 1.00 97.62 248 A 1 
ATOM 1848 C CA  . GLU A 1 248 ? -1.692  2.117   -19.148 1.00 97.52 248 A 1 
ATOM 1849 C C   . GLU A 1 248 ? -2.194  1.236   -18.005 1.00 97.87 248 A 1 
ATOM 1850 O O   . GLU A 1 248 ? -3.127  1.643   -17.314 1.00 97.26 248 A 1 
ATOM 1851 C CB  . GLU A 1 248 ? -1.954  1.506   -20.518 1.00 96.22 248 A 1 
ATOM 1852 C CG  . GLU A 1 248 ? -3.438  1.236   -20.789 1.00 81.38 248 A 1 
ATOM 1853 C CD  . GLU A 1 248 ? -3.665  0.868   -22.264 1.00 74.56 248 A 1 
ATOM 1854 O OE1 . GLU A 1 248 ? -4.820  0.987   -22.704 1.00 67.11 248 A 1 
ATOM 1855 O OE2 . GLU A 1 248 ? -2.654  0.581   -22.958 1.00 68.10 248 A 1 
ATOM 1856 N N   . ALA A 1 249 ? -1.492  0.134   -17.716 1.00 97.55 249 A 1 
ATOM 1857 C CA  . ALA A 1 249 ? -1.822  -0.761  -16.607 1.00 97.60 249 A 1 
ATOM 1858 C C   . ALA A 1 249 ? -1.935  -0.033  -15.258 1.00 97.73 249 A 1 
ATOM 1859 O O   . ALA A 1 249 ? -2.780  -0.379  -14.444 1.00 97.46 249 A 1 
ATOM 1860 C CB  . ALA A 1 249 ? -0.748  -1.847  -16.518 1.00 97.43 249 A 1 
ATOM 1861 N N   . ILE A 1 250 ? -1.118  0.996   -15.010 1.00 97.97 250 A 1 
ATOM 1862 C CA  . ILE A 1 250 ? -1.167  1.778   -13.766 1.00 98.06 250 A 1 
ATOM 1863 C C   . ILE A 1 250 ? -2.372  2.725   -13.760 1.00 97.93 250 A 1 
ATOM 1864 O O   . ILE A 1 250 ? -3.052  2.842   -12.743 1.00 97.71 250 A 1 
ATOM 1865 C CB  . ILE A 1 250 ? 0.157   2.537   -13.539 1.00 98.11 250 A 1 
ATOM 1866 C CG1 . ILE A 1 250 ? 1.391   1.603   -13.533 1.00 97.55 250 A 1 
ATOM 1867 C CG2 . ILE A 1 250 ? 0.114   3.373   -12.249 1.00 97.84 250 A 1 
ATOM 1868 C CD1 . ILE A 1 250 ? 1.374   0.487   -12.480 1.00 96.56 250 A 1 
ATOM 1869 N N   . ARG A 1 251 ? -2.653  3.394   -14.880 1.00 98.14 251 A 1 
ATOM 1870 C CA  . ARG A 1 251 ? -3.775  4.347   -14.986 1.00 97.79 251 A 1 
ATOM 1871 C C   . ARG A 1 251 ? -5.144  3.683   -14.831 1.00 97.71 251 A 1 
ATOM 1872 O O   . ARG A 1 251 ? -6.057  4.325   -14.325 1.00 97.21 251 A 1 
ATOM 1873 C CB  . ARG A 1 251 ? -3.718  5.106   -16.314 1.00 97.16 251 A 1 
ATOM 1874 C CG  . ARG A 1 251 ? -2.567  6.121   -16.374 1.00 92.56 251 A 1 
ATOM 1875 C CD  . ARG A 1 251 ? -2.670  7.006   -17.621 1.00 91.44 251 A 1 
ATOM 1876 N NE  . ARG A 1 251 ? -2.629  6.229   -18.876 1.00 83.65 251 A 1 
ATOM 1877 C CZ  . ARG A 1 251 ? -1.561  5.880   -19.566 1.00 77.92 251 A 1 
ATOM 1878 N NH1 . ARG A 1 251 ? -0.358  6.218   -19.197 1.00 68.55 251 A 1 
ATOM 1879 N NH2 . ARG A 1 251 ? -1.684  5.176   -20.656 1.00 69.56 251 A 1 
ATOM 1880 N N   . THR A 1 252 ? -5.280  2.423   -15.238 1.00 97.21 252 A 1 
ATOM 1881 C CA  . THR A 1 252 ? -6.549  1.678   -15.142 1.00 96.75 252 A 1 
ATOM 1882 C C   . THR A 1 252 ? -6.821  1.109   -13.749 1.00 96.86 252 A 1 
ATOM 1883 O O   . THR A 1 252 ? -7.945  0.696   -13.476 1.00 95.84 252 A 1 
ATOM 1884 C CB  . THR A 1 252 ? -6.597  0.550   -16.181 1.00 95.78 252 A 1 
ATOM 1885 O OG1 . THR A 1 252 ? -5.473  -0.283  -16.050 1.00 86.49 252 A 1 
ATOM 1886 C CG2 . THR A 1 252 ? -6.600  1.098   -17.609 1.00 82.38 252 A 1 
ATOM 1887 N N   . LEU A 1 253 ? -5.833  1.120   -12.839 1.00 96.54 253 A 1 
ATOM 1888 C CA  . LEU A 1 253 ? -6.014  0.630   -11.469 1.00 96.51 253 A 1 
ATOM 1889 C C   . LEU A 1 253 ? -6.932  1.542   -10.643 1.00 96.82 253 A 1 
ATOM 1890 O O   . LEU A 1 253 ? -6.864  2.771   -10.726 1.00 96.74 253 A 1 
ATOM 1891 C CB  . LEU A 1 253 ? -4.661  0.481   -10.754 1.00 96.59 253 A 1 
ATOM 1892 C CG  . LEU A 1 253 ? -3.705  -0.554  -11.361 1.00 96.19 253 A 1 
ATOM 1893 C CD1 . LEU A 1 253 ? -2.395  -0.539  -10.579 1.00 95.26 253 A 1 
ATOM 1894 C CD2 . LEU A 1 253 ? -4.266  -1.973  -11.353 1.00 95.12 253 A 1 
ATOM 1895 N N   . SER A 1 254 ? -7.715  0.920   -9.759  1.00 96.22 254 A 1 
ATOM 1896 C CA  . SER A 1 254 ? -8.399  1.614   -8.666  1.00 96.18 254 A 1 
ATOM 1897 C C   . SER A 1 254 ? -7.398  2.269   -7.699  1.00 96.66 254 A 1 
ATOM 1898 O O   . SER A 1 254 ? -6.211  1.928   -7.668  1.00 96.77 254 A 1 
ATOM 1899 C CB  . SER A 1 254 ? -9.298  0.635   -7.907  1.00 95.86 254 A 1 
ATOM 1900 O OG  . SER A 1 254 ? -8.513  -0.231  -7.112  1.00 94.92 254 A 1 
ATOM 1901 N N   . MET A 1 255 ? -7.871  3.197   -6.852  1.00 95.42 255 A 1 
ATOM 1902 C CA  . MET A 1 255 ? -6.997  3.815   -5.849  1.00 95.81 255 A 1 
ATOM 1903 C C   . MET A 1 255 ? -6.420  2.803   -4.858  1.00 96.39 255 A 1 
ATOM 1904 O O   . MET A 1 255 ? -5.241  2.899   -4.515  1.00 96.26 255 A 1 
ATOM 1905 C CB  . MET A 1 255 ? -7.734  4.918   -5.092  1.00 95.29 255 A 1 
ATOM 1906 C CG  . MET A 1 255 ? -7.779  6.230   -5.877  1.00 91.60 255 A 1 
ATOM 1907 S SD  . MET A 1 255 ? -6.177  6.888   -6.435  1.00 94.25 255 A 1 
ATOM 1908 C CE  . MET A 1 255 ? -5.248  6.956   -4.884  1.00 90.20 255 A 1 
ATOM 1909 N N   . GLU A 1 256 ? -7.201  1.823   -4.411  1.00 95.33 256 A 1 
ATOM 1910 C CA  . GLU A 1 256 ? -6.693  0.811   -3.474  1.00 95.38 256 A 1 
ATOM 1911 C C   . GLU A 1 256 ? -5.637  -0.089  -4.135  1.00 95.80 256 A 1 
ATOM 1912 O O   . GLU A 1 256 ? -4.598  -0.383  -3.531  1.00 95.51 256 A 1 
ATOM 1913 C CB  . GLU A 1 256 ? -7.850  0.009   -2.856  1.00 94.81 256 A 1 
ATOM 1914 C CG  . GLU A 1 256 ? -8.771  0.908   -2.006  1.00 93.66 256 A 1 
ATOM 1915 C CD  . GLU A 1 256 ? -9.743  0.154   -1.085  1.00 93.47 256 A 1 
ATOM 1916 O OE1 . GLU A 1 256 ? -10.421 0.833   -0.277  1.00 87.19 256 A 1 
ATOM 1917 O OE2 . GLU A 1 256 ? -9.758  -1.093  -1.087  1.00 88.70 256 A 1 
ATOM 1918 N N   . ALA A 1 257 ? -5.806  -0.413  -5.418  1.00 95.78 257 A 1 
ATOM 1919 C CA  . ALA A 1 257 ? -4.800  -1.127  -6.201  1.00 95.71 257 A 1 
ATOM 1920 C C   . ALA A 1 257 ? -3.505  -0.303  -6.392  1.00 95.99 257 A 1 
ATOM 1921 O O   . ALA A 1 257 ? -2.397  -0.836  -6.260  1.00 95.89 257 A 1 
ATOM 1922 C CB  . ALA A 1 257 ? -5.440  -1.525  -7.534  1.00 95.67 257 A 1 
ATOM 1923 N N   . ARG A 1 258 ? -3.619  1.017   -6.628  1.00 96.40 258 A 1 
ATOM 1924 C CA  . ARG A 1 258 ? -2.458  1.931   -6.669  1.00 96.85 258 A 1 
ATOM 1925 C C   . ARG A 1 258 ? -1.733  1.989   -5.323  1.00 96.96 258 A 1 
ATOM 1926 O O   . ARG A 1 258 ? -0.499  1.965   -5.286  1.00 96.98 258 A 1 
ATOM 1927 C CB  . ARG A 1 258 ? -2.907  3.338   -7.091  1.00 97.09 258 A 1 
ATOM 1928 C CG  . ARG A 1 258 ? -3.378  3.416   -8.550  1.00 96.88 258 A 1 
ATOM 1929 C CD  . ARG A 1 258 ? -3.949  4.806   -8.837  1.00 96.71 258 A 1 
ATOM 1930 N NE  . ARG A 1 258 ? -4.610  4.855   -10.150 1.00 95.39 258 A 1 
ATOM 1931 C CZ  . ARG A 1 258 ? -5.012  5.937   -10.788 1.00 96.11 258 A 1 
ATOM 1932 N NH1 . ARG A 1 258 ? -4.845  7.141   -10.336 1.00 93.30 258 A 1 
ATOM 1933 N NH2 . ARG A 1 258 ? -5.618  5.822   -11.925 1.00 94.00 258 A 1 
ATOM 1934 N N   . MET A 1 259 ? -2.474  2.002   -4.217  1.00 94.91 259 A 1 
ATOM 1935 C CA  . MET A 1 259 ? -1.889  1.958   -2.869  1.00 94.81 259 A 1 
ATOM 1936 C C   . MET A 1 259 ? -1.081  0.678   -2.635  1.00 94.96 259 A 1 
ATOM 1937 O O   . MET A 1 259 ? -0.018  0.760   -2.022  1.00 94.59 259 A 1 
ATOM 1938 C CB  . MET A 1 259 ? -2.970  2.083   -1.788  1.00 94.73 259 A 1 
ATOM 1939 C CG  . MET A 1 259 ? -3.604  3.468   -1.702  1.00 93.90 259 A 1 
ATOM 1940 S SD  . MET A 1 259 ? -4.854  3.566   -0.393  1.00 93.01 259 A 1 
ATOM 1941 C CE  . MET A 1 259 ? -5.991  4.743   -1.143  1.00 87.81 259 A 1 
ATOM 1942 N N   . THR A 1 260 ? -1.520  -0.475  -3.143  1.00 95.16 260 A 1 
ATOM 1943 C CA  . THR A 1 260 ? -0.761  -1.739  -3.071  1.00 94.96 260 A 1 
ATOM 1944 C C   . THR A 1 260 ? 0.613   -1.618  -3.735  1.00 94.92 260 A 1 
ATOM 1945 O O   . THR A 1 260 ? 1.613   -2.031  -3.145  1.00 93.96 260 A 1 
ATOM 1946 C CB  . THR A 1 260 ? -1.563  -2.889  -3.701  1.00 94.50 260 A 1 
ATOM 1947 O OG1 . THR A 1 260 ? -2.724  -3.115  -2.943  1.00 92.74 260 A 1 
ATOM 1948 C CG2 . THR A 1 260 ? -0.803  -4.214  -3.750  1.00 92.87 260 A 1 
ATOM 1949 N N   . ILE A 1 261 ? 0.691   -0.999  -4.919  1.00 96.19 261 A 1 
ATOM 1950 C CA  . ILE A 1 261 ? 1.965   -0.779  -5.628  1.00 96.13 261 A 1 
ATOM 1951 C C   . ILE A 1 261 ? 2.876   0.157   -4.828  1.00 95.85 261 A 1 
ATOM 1952 O O   . ILE A 1 261 ? 4.015   -0.196  -4.513  1.00 95.00 261 A 1 
ATOM 1953 C CB  . ILE A 1 261 ? 1.707   -0.256  -7.061  1.00 95.59 261 A 1 
ATOM 1954 C CG1 . ILE A 1 261 ? 1.034   -1.376  -7.881  1.00 93.00 261 A 1 
ATOM 1955 C CG2 . ILE A 1 261 ? 3.006   0.219   -7.740  1.00 94.54 261 A 1 
ATOM 1956 C CD1 . ILE A 1 261 ? 0.712   -0.997  -9.319  1.00 86.63 261 A 1 
ATOM 1957 N N   . CYS A 1 262 ? 2.376   1.334   -4.455  1.00 95.27 262 A 1 
ATOM 1958 C CA  . CYS A 1 262 ? 3.186   2.317   -3.734  1.00 94.79 262 A 1 
ATOM 1959 C C   . CYS A 1 262 ? 3.627   1.815   -2.349  1.00 94.14 262 A 1 
ATOM 1960 O O   . CYS A 1 262 ? 4.750   2.095   -1.939  1.00 93.49 262 A 1 
ATOM 1961 C CB  . CYS A 1 262 ? 2.411   3.634   -3.651  1.00 95.49 262 A 1 
ATOM 1962 S SG  . CYS A 1 262 ? 2.285   4.362   -5.306  1.00 95.40 262 A 1 
ATOM 1963 N N   . ASN A 1 263 ? 2.799   1.020   -1.664  1.00 91.48 263 A 1 
ATOM 1964 C CA  . ASN A 1 263 ? 3.105   0.394   -0.371  1.00 90.77 263 A 1 
ATOM 1965 C C   . ASN A 1 263 ? 4.425   -0.383  -0.412  1.00 90.84 263 A 1 
ATOM 1966 O O   . ASN A 1 263 ? 5.261   -0.228  0.472   1.00 89.42 263 A 1 
ATOM 1967 C CB  . ASN A 1 263 ? 1.934   -0.529  0.004   1.00 89.66 263 A 1 
ATOM 1968 C CG  . ASN A 1 263 ? 2.125   -1.237  1.339   1.00 86.12 263 A 1 
ATOM 1969 O OD1 . ASN A 1 263 ? 2.653   -2.339  1.422   1.00 80.84 263 A 1 
ATOM 1970 N ND2 . ASN A 1 263 ? 1.684   -0.637  2.415   1.00 80.94 263 A 1 
ATOM 1971 N N   . MET A 1 264 ? 4.626   -1.177  -1.461  1.00 92.84 264 A 1 
ATOM 1972 C CA  . MET A 1 264 ? 5.782   -2.069  -1.584  1.00 92.44 264 A 1 
ATOM 1973 C C   . MET A 1 264 ? 7.011   -1.419  -2.239  1.00 92.60 264 A 1 
ATOM 1974 O O   . MET A 1 264 ? 8.005   -2.102  -2.489  1.00 91.64 264 A 1 
ATOM 1975 C CB  . MET A 1 264 ? 5.364   -3.366  -2.281  1.00 92.41 264 A 1 
ATOM 1976 C CG  . MET A 1 264 ? 4.383   -4.179  -1.433  1.00 90.88 264 A 1 
ATOM 1977 S SD  . MET A 1 264 ? 4.037   -5.851  -2.032  1.00 90.76 264 A 1 
ATOM 1978 C CE  . MET A 1 264 ? 5.655   -6.634  -1.772  1.00 86.61 264 A 1 
ATOM 1979 N N   . SER A 1 265 ? 7.004   -0.103  -2.483  1.00 94.14 265 A 1 
ATOM 1980 C CA  . SER A 1 265 ? 8.165   0.596   -3.071  1.00 93.62 265 A 1 
ATOM 1981 C C   . SER A 1 265 ? 9.434   0.445   -2.219  1.00 93.11 265 A 1 
ATOM 1982 O O   . SER A 1 265 ? 10.537  0.302   -2.745  1.00 91.74 265 A 1 
ATOM 1983 C CB  . SER A 1 265 ? 7.855   2.086   -3.239  1.00 93.80 265 A 1 
ATOM 1984 O OG  . SER A 1 265 ? 6.688   2.264   -4.013  1.00 91.85 265 A 1 
ATOM 1985 N N   . ILE A 1 266 ? 9.285   0.418   -0.887  1.00 93.85 266 A 1 
ATOM 1986 C CA  . ILE A 1 266 ? 10.409  0.229   0.041   1.00 92.89 266 A 1 
ATOM 1987 C C   . ILE A 1 266 ? 11.032  -1.172  -0.067  1.00 92.85 266 A 1 
ATOM 1988 O O   . ILE A 1 266 ? 12.217  -1.336  0.197   1.00 91.42 266 A 1 
ATOM 1989 C CB  . ILE A 1 266 ? 9.959   0.564   1.476   1.00 91.46 266 A 1 
ATOM 1990 C CG1 . ILE A 1 266 ? 11.113  0.618   2.500   1.00 85.15 266 A 1 
ATOM 1991 C CG2 . ILE A 1 266 ? 8.893   -0.427  1.987   1.00 84.18 266 A 1 
ATOM 1992 C CD1 . ILE A 1 266 ? 12.203  1.648   2.188   1.00 78.77 266 A 1 
ATOM 1993 N N   . GLU A 1 267 ? 10.281  -2.184  -0.498  1.00 92.75 267 A 1 
ATOM 1994 C CA  . GLU A 1 267 ? 10.797  -3.540  -0.726  1.00 92.50 267 A 1 
ATOM 1995 C C   . GLU A 1 267 ? 11.699  -3.628  -1.970  1.00 93.01 267 A 1 
ATOM 1996 O O   . GLU A 1 267 ? 12.494  -4.559  -2.072  1.00 91.39 267 A 1 
ATOM 1997 C CB  . GLU A 1 267 ? 9.640   -4.548  -0.815  1.00 91.92 267 A 1 
ATOM 1998 C CG  . GLU A 1 267 ? 9.146   -5.036  0.555   1.00 89.67 267 A 1 
ATOM 1999 C CD  . GLU A 1 267 ? 8.574   -3.935  1.447   1.00 90.78 267 A 1 
ATOM 2000 O OE1 . GLU A 1 267 ? 9.059   -3.808  2.603   1.00 84.75 267 A 1 
ATOM 2001 O OE2 . GLU A 1 267 ? 7.661   -3.221  1.014   1.00 85.92 267 A 1 
ATOM 2002 N N   . ALA A 1 268 ? 11.642  -2.642  -2.872  1.00 93.74 268 A 1 
ATOM 2003 C CA  . ALA A 1 268 ? 12.648  -2.418  -3.914  1.00 93.51 268 A 1 
ATOM 2004 C C   . ALA A 1 268 ? 13.842  -1.569  -3.425  1.00 93.70 268 A 1 
ATOM 2005 O O   . ALA A 1 268 ? 14.741  -1.248  -4.203  1.00 92.20 268 A 1 
ATOM 2006 C CB  . ALA A 1 268 ? 11.951  -1.793  -5.130  1.00 93.33 268 A 1 
ATOM 2007 N N   . GLY A 1 269 ? 13.851  -1.164  -2.155  1.00 93.66 269 A 1 
ATOM 2008 C CA  . GLY A 1 269 ? 14.847  -0.266  -1.564  1.00 93.08 269 A 1 
ATOM 2009 C C   . GLY A 1 269 ? 14.581  1.222   -1.806  1.00 93.62 269 A 1 
ATOM 2010 O O   . GLY A 1 269 ? 15.381  2.053   -1.376  1.00 92.03 269 A 1 
ATOM 2011 N N   . ALA A 1 270 ? 13.485  1.582   -2.479  1.00 94.05 270 A 1 
ATOM 2012 C CA  . ALA A 1 270 ? 13.157  2.964   -2.816  1.00 93.38 270 A 1 
ATOM 2013 C C   . ALA A 1 270 ? 12.693  3.761   -1.591  1.00 92.03 270 A 1 
ATOM 2014 O O   . ALA A 1 270 ? 12.012  3.242   -0.710  1.00 89.59 270 A 1 
ATOM 2015 C CB  . ALA A 1 270 ? 12.100  2.973   -3.915  1.00 93.54 270 A 1 
ATOM 2016 N N   . ARG A 1 271 ? 13.019  5.059   -1.554  1.00 92.45 271 A 1 
ATOM 2017 C CA  . ARG A 1 271 ? 12.579  5.925   -0.448  1.00 90.98 271 A 1 
ATOM 2018 C C   . ARG A 1 271 ? 11.070  6.174   -0.489  1.00 92.68 271 A 1 
ATOM 2019 O O   . ARG A 1 271 ? 10.432  6.172   0.561   1.00 90.72 271 A 1 
ATOM 2020 C CB  . ARG A 1 271 ? 13.378  7.238   -0.483  1.00 88.35 271 A 1 
ATOM 2021 C CG  . ARG A 1 271 ? 13.095  8.186   0.708   1.00 81.62 271 A 1 
ATOM 2022 C CD  . ARG A 1 271 ? 13.508  7.616   2.077   1.00 78.13 271 A 1 
ATOM 2023 N NE  . ARG A 1 271 ? 13.410  8.645   3.136   1.00 73.46 271 A 1 
ATOM 2024 C CZ  . ARG A 1 271 ? 13.831  8.534   4.398   1.00 69.46 271 A 1 
ATOM 2025 N NH1 . ARG A 1 271 ? 14.357  7.446   4.868   1.00 62.42 271 A 1 
ATOM 2026 N NH2 . ARG A 1 271 ? 13.732  9.532   5.228   1.00 60.64 271 A 1 
ATOM 2027 N N   . ALA A 1 272 ? 10.528  6.379   -1.689  1.00 94.40 272 A 1 
ATOM 2028 C CA  . ALA A 1 272 ? 9.110   6.598   -1.948  1.00 94.84 272 A 1 
ATOM 2029 C C   . ALA A 1 272 ? 8.715   6.006   -3.309  1.00 95.98 272 A 1 
ATOM 2030 O O   . ALA A 1 272 ? 9.570   5.687   -4.137  1.00 95.66 272 A 1 
ATOM 2031 C CB  . ALA A 1 272 ? 8.819   8.103   -1.877  1.00 94.32 272 A 1 
ATOM 2032 N N   . GLY A 1 273 ? 7.408   5.862   -3.537  1.00 95.44 273 A 1 
ATOM 2033 C CA  . GLY A 1 273 ? 6.835   5.530   -4.836  1.00 95.44 273 A 1 
ATOM 2034 C C   . GLY A 1 273 ? 5.605   6.389   -5.082  1.00 96.14 273 A 1 
ATOM 2035 O O   . GLY A 1 273 ? 4.795   6.541   -4.171  1.00 95.02 273 A 1 
ATOM 2036 N N   . MET A 1 274 ? 5.473   6.966   -6.273  1.00 97.76 274 A 1 
ATOM 2037 C CA  . MET A 1 274 ? 4.429   7.935   -6.612  1.00 97.92 274 A 1 
ATOM 2038 C C   . MET A 1 274 ? 3.662   7.513   -7.863  1.00 98.11 274 A 1 
ATOM 2039 O O   . MET A 1 274 ? 4.220   6.900   -8.773  1.00 97.82 274 A 1 
ATOM 2040 C CB  . MET A 1 274 ? 5.035   9.341   -6.786  1.00 97.68 274 A 1 
ATOM 2041 C CG  . MET A 1 274 ? 5.732   9.848   -5.515  1.00 97.06 274 A 1 
ATOM 2042 S SD  . MET A 1 274 ? 6.508   11.477  -5.667  1.00 96.72 274 A 1 
ATOM 2043 C CE  . MET A 1 274 ? 5.048   12.553  -5.609  1.00 93.13 274 A 1 
ATOM 2044 N N   . ILE A 1 275 ? 2.389   7.876   -7.913  1.00 98.03 275 A 1 
ATOM 2045 C CA  . ILE A 1 275 ? 1.538   7.780   -9.104  1.00 98.14 275 A 1 
ATOM 2046 C C   . ILE A 1 275 ? 0.908   9.159   -9.316  1.00 98.07 275 A 1 
ATOM 2047 O O   . ILE A 1 275 ? 0.405   9.756   -8.364  1.00 97.85 275 A 1 
ATOM 2048 C CB  . ILE A 1 275 ? 0.482   6.656   -8.954  1.00 98.09 275 A 1 
ATOM 2049 C CG1 . ILE A 1 275 ? 1.179   5.277   -8.879  1.00 97.37 275 A 1 
ATOM 2050 C CG2 . ILE A 1 275 ? -0.528  6.680   -10.122 1.00 97.76 275 A 1 
ATOM 2051 C CD1 . ILE A 1 275 ? 0.262   4.103   -8.520  1.00 95.97 275 A 1 
ATOM 2052 N N   . ALA A 1 276 ? 0.941   9.666   -10.541 1.00 98.43 276 A 1 
ATOM 2053 C CA  . ALA A 1 276 ? 0.324   10.948  -10.862 1.00 98.41 276 A 1 
ATOM 2054 C C   . ALA A 1 276 ? -1.197  10.900  -10.601 1.00 98.48 276 A 1 
ATOM 2055 O O   . ALA A 1 276 ? -1.854  9.939   -11.024 1.00 98.22 276 A 1 
ATOM 2056 C CB  . ALA A 1 276 ? 0.641   11.313  -12.314 1.00 98.05 276 A 1 
ATOM 2057 N N   . PRO A 1 277 ? -1.772  11.901  -9.910  1.00 98.44 277 A 1 
ATOM 2058 C CA  . PRO A 1 277 ? -3.197  11.931  -9.619  1.00 98.35 277 A 1 
ATOM 2059 C C   . PRO A 1 277 ? -4.013  12.169  -10.896 1.00 98.29 277 A 1 
ATOM 2060 O O   . PRO A 1 277 ? -3.619  12.917  -11.790 1.00 97.79 277 A 1 
ATOM 2061 C CB  . PRO A 1 277 ? -3.379  13.052  -8.594  1.00 97.97 277 A 1 
ATOM 2062 C CG  . PRO A 1 277 ? -2.249  14.022  -8.943  1.00 96.68 277 A 1 
ATOM 2063 C CD  . PRO A 1 277 ? -1.118  13.092  -9.382  1.00 98.17 277 A 1 
ATOM 2064 N N   . ASP A 1 278 ? -5.176  11.540  -10.960 1.00 98.15 278 A 1 
ATOM 2065 C CA  . ASP A 1 278 ? -6.129  11.660  -12.060 1.00 98.17 278 A 1 
ATOM 2066 C C   . ASP A 1 278 ? -7.573  11.582  -11.538 1.00 98.38 278 A 1 
ATOM 2067 O O   . ASP A 1 278 ? -7.813  11.648  -10.327 1.00 98.04 278 A 1 
ATOM 2068 C CB  . ASP A 1 278 ? -5.816  10.588  -13.124 1.00 97.82 278 A 1 
ATOM 2069 C CG  . ASP A 1 278 ? -5.993  9.144   -12.643 1.00 97.81 278 A 1 
ATOM 2070 O OD1 . ASP A 1 278 ? -6.608  8.900   -11.578 1.00 96.68 278 A 1 
ATOM 2071 O OD2 . ASP A 1 278 ? -5.492  8.230   -13.328 1.00 96.17 278 A 1 
ATOM 2072 N N   . GLN A 1 279 ? -8.539  11.426  -12.434 1.00 98.32 279 A 1 
ATOM 2073 C CA  . GLN A 1 279 ? -9.953  11.353  -12.061 1.00 98.37 279 A 1 
ATOM 2074 C C   . GLN A 1 279 ? -10.244 10.243  -11.039 1.00 98.43 279 A 1 
ATOM 2075 O O   . GLN A 1 279 ? -11.010 10.472  -10.111 1.00 98.25 279 A 1 
ATOM 2076 C CB  . GLN A 1 279 ? -10.809 11.186  -13.330 1.00 98.21 279 A 1 
ATOM 2077 C CG  . GLN A 1 279 ? -12.303 11.430  -13.047 1.00 96.23 279 A 1 
ATOM 2078 C CD  . GLN A 1 279 ? -12.572 12.852  -12.553 1.00 96.70 279 A 1 
ATOM 2079 O OE1 . GLN A 1 279 ? -12.113 13.829  -13.132 1.00 92.05 279 A 1 
ATOM 2080 N NE2 . GLN A 1 279 ? -13.287 13.033  -11.468 1.00 91.40 279 A 1 
ATOM 2081 N N   . THR A 1 280 ? -9.577  9.094   -11.124 1.00 97.96 280 A 1 
ATOM 2082 C CA  . THR A 1 280 ? -9.702  8.009   -10.131 1.00 97.90 280 A 1 
ATOM 2083 C C   . THR A 1 280 ? -9.304  8.490   -8.732  1.00 97.98 280 A 1 
ATOM 2084 O O   . THR A 1 280 ? -9.958  8.162   -7.745  1.00 97.47 280 A 1 
ATOM 2085 C CB  . THR A 1 280 ? -8.818  6.814   -10.529 1.00 97.59 280 A 1 
ATOM 2086 O OG1 . THR A 1 280 ? -9.137  6.372   -11.830 1.00 95.43 280 A 1 
ATOM 2087 C CG2 . THR A 1 280 ? -8.966  5.609   -9.604  1.00 95.56 280 A 1 
ATOM 2088 N N   . THR A 1 281 ? -8.248  9.310   -8.640  1.00 97.94 281 A 1 
ATOM 2089 C CA  . THR A 1 281 ? -7.806  9.917   -7.376  1.00 98.07 281 A 1 
ATOM 2090 C C   . THR A 1 281 ? -8.844  10.908  -6.845  1.00 97.99 281 A 1 
ATOM 2091 O O   . THR A 1 281 ? -9.161  10.893  -5.657  1.00 97.76 281 A 1 
ATOM 2092 C CB  . THR A 1 281 ? -6.461  10.638  -7.551  1.00 97.96 281 A 1 
ATOM 2093 O OG1 . THR A 1 281 ? -5.523  9.831   -8.225  1.00 95.96 281 A 1 
ATOM 2094 C CG2 . THR A 1 281 ? -5.835  11.031  -6.213  1.00 96.24 281 A 1 
ATOM 2095 N N   . PHE A 1 282 ? -9.398  11.747  -7.720  1.00 98.14 282 A 1 
ATOM 2096 C CA  . PHE A 1 282 ? -10.369 12.773  -7.333  1.00 98.11 282 A 1 
ATOM 2097 C C   . PHE A 1 282 ? -11.681 12.138  -6.859  1.00 97.97 282 A 1 
ATOM 2098 O O   . PHE A 1 282 ? -12.163 12.479  -5.779  1.00 97.72 282 A 1 
ATOM 2099 C CB  . PHE A 1 282 ? -10.597 13.755  -8.496  1.00 98.11 282 A 1 
ATOM 2100 C CG  . PHE A 1 282 ? -9.345  14.315  -9.161  1.00 98.17 282 A 1 
ATOM 2101 C CD1 . PHE A 1 282 ? -8.132  14.445  -8.461  1.00 96.92 282 A 1 
ATOM 2102 C CD2 . PHE A 1 282 ? -9.394  14.679  -10.524 1.00 97.21 282 A 1 
ATOM 2103 C CE1 . PHE A 1 282 ? -6.975  14.897  -9.121  1.00 96.88 282 A 1 
ATOM 2104 C CE2 . PHE A 1 282 ? -8.240  15.137  -11.180 1.00 96.74 282 A 1 
ATOM 2105 C CZ  . PHE A 1 282 ? -7.025  15.236  -10.482 1.00 97.19 282 A 1 
ATOM 2106 N N   . ASP A 1 283 ? -12.182 11.146  -7.588  1.00 97.72 283 A 1 
ATOM 2107 C CA  . ASP A 1 283 ? -13.407 10.417  -7.240  1.00 97.37 283 A 1 
ATOM 2108 C C   . ASP A 1 283 ? -13.266 9.689   -5.892  1.00 97.31 283 A 1 
ATOM 2109 O O   . ASP A 1 283 ? -14.201 9.663   -5.092  1.00 96.75 283 A 1 
ATOM 2110 C CB  . ASP A 1 283 ? -13.745 9.403   -8.349  1.00 97.28 283 A 1 
ATOM 2111 C CG  . ASP A 1 283 ? -14.118 10.026  -9.703  1.00 96.60 283 A 1 
ATOM 2112 O OD1 . ASP A 1 283 ? -14.372 11.249  -9.774  1.00 94.32 283 A 1 
ATOM 2113 O OD2 . ASP A 1 283 ? -14.153 9.267   -10.701 1.00 94.33 283 A 1 
ATOM 2114 N N   . TYR A 1 284 ? -12.076 9.142   -5.597  1.00 97.20 284 A 1 
ATOM 2115 C CA  . TYR A 1 284 ? -11.805 8.500   -4.308  1.00 96.94 284 A 1 
ATOM 2116 C C   . TYR A 1 284 ? -11.804 9.507   -3.149  1.00 96.93 284 A 1 
ATOM 2117 O O   . TYR A 1 284 ? -12.266 9.177   -2.057  1.00 96.22 284 A 1 
ATOM 2118 C CB  . TYR A 1 284 ? -10.472 7.749   -4.376  1.00 96.58 284 A 1 
ATOM 2119 C CG  . TYR A 1 284 ? -10.126 6.975   -3.115  1.00 96.15 284 A 1 
ATOM 2120 C CD1 . TYR A 1 284 ? -9.466  7.611   -2.044  1.00 95.05 284 A 1 
ATOM 2121 C CD2 . TYR A 1 284 ? -10.462 5.611   -3.011  1.00 95.35 284 A 1 
ATOM 2122 C CE1 . TYR A 1 284 ? -9.142  6.890   -0.879  1.00 94.36 284 A 1 
ATOM 2123 C CE2 . TYR A 1 284 ? -10.136 4.882   -1.849  1.00 94.03 284 A 1 
ATOM 2124 C CZ  . TYR A 1 284 ? -9.475  5.522   -0.781  1.00 94.30 284 A 1 
ATOM 2125 O OH  . TYR A 1 284 ? -9.156  4.822   0.342   1.00 92.92 284 A 1 
ATOM 2126 N N   . LEU A 1 285 ? -11.269 10.715  -3.347  1.00 97.16 285 A 1 
ATOM 2127 C CA  . LEU A 1 285 ? -11.168 11.737  -2.301  1.00 97.14 285 A 1 
ATOM 2128 C C   . LEU A 1 285 ? -12.487 12.475  -2.053  1.00 96.95 285 A 1 
ATOM 2129 O O   . LEU A 1 285 ? -12.753 12.882  -0.921  1.00 96.44 285 A 1 
ATOM 2130 C CB  . LEU A 1 285 ? -10.053 12.731  -2.669  1.00 97.04 285 A 1 
ATOM 2131 C CG  . LEU A 1 285 ? -8.636  12.168  -2.479  1.00 95.88 285 A 1 
ATOM 2132 C CD1 . LEU A 1 285 ? -7.623  13.151  -3.054  1.00 94.37 285 A 1 
ATOM 2133 C CD2 . LEU A 1 285 ? -8.298  11.951  -0.999  1.00 94.36 285 A 1 
ATOM 2134 N N   . GLN A 1 286 ? -13.311 12.647  -3.081  1.00 97.07 286 A 1 
ATOM 2135 C CA  . GLN A 1 286 ? -14.516 13.459  -3.004  1.00 96.88 286 A 1 
ATOM 2136 C C   . GLN A 1 286 ? -15.470 12.967  -1.908  1.00 96.30 286 A 1 
ATOM 2137 O O   . GLN A 1 286 ? -15.862 11.808  -1.864  1.00 95.65 286 A 1 
ATOM 2138 C CB  . GLN A 1 286 ? -15.190 13.515  -4.382  1.00 96.61 286 A 1 
ATOM 2139 C CG  . GLN A 1 286 ? -16.275 14.599  -4.411  1.00 94.15 286 A 1 
ATOM 2140 C CD  . GLN A 1 286 ? -16.852 14.817  -5.808  1.00 90.99 286 A 1 
ATOM 2141 O OE1 . GLN A 1 286 ? -17.049 13.911  -6.595  1.00 83.75 286 A 1 
ATOM 2142 N NE2 . GLN A 1 286 ? -17.172 16.042  -6.166  1.00 80.87 286 A 1 
ATOM 2143 N N   . GLY A 1 287 ? -15.858 13.869  -1.020  1.00 95.39 287 A 1 
ATOM 2144 C CA  . GLY A 1 287 ? -16.794 13.590  0.072   1.00 94.87 287 A 1 
ATOM 2145 C C   . GLY A 1 287 ? -16.194 12.872  1.282   1.00 95.18 287 A 1 
ATOM 2146 O O   . GLY A 1 287 ? -16.931 12.555  2.221   1.00 93.54 287 A 1 
ATOM 2147 N N   . ARG A 1 288 ? -14.874 12.611  1.317   1.00 95.32 288 A 1 
ATOM 2148 C CA  . ARG A 1 288 ? -14.208 12.109  2.531   1.00 95.22 288 A 1 
ATOM 2149 C C   . ARG A 1 288 ? -14.151 13.187  3.622   1.00 95.39 288 A 1 
ATOM 2150 O O   . ARG A 1 288 ? -14.126 14.366  3.301   1.00 94.60 288 A 1 
ATOM 2151 C CB  . ARG A 1 288 ? -12.810 11.564  2.214   1.00 94.97 288 A 1 
ATOM 2152 C CG  . ARG A 1 288 ? -12.914 10.287  1.367   1.00 93.50 288 A 1 
ATOM 2153 C CD  . ARG A 1 288 ? -11.554 9.600   1.250   1.00 92.67 288 A 1 
ATOM 2154 N NE  . ARG A 1 288 ? -11.683 8.388   0.424   1.00 90.97 288 A 1 
ATOM 2155 C CZ  . ARG A 1 288 ? -12.050 7.175   0.801   1.00 91.37 288 A 1 
ATOM 2156 N NH1 . ARG A 1 288 ? -12.248 6.851   2.039   1.00 85.51 288 A 1 
ATOM 2157 N NH2 . ARG A 1 288 ? -12.241 6.260   -0.095  1.00 86.59 288 A 1 
ATOM 2158 N N   . PRO A 1 289 ? -14.083 12.807  4.917   1.00 95.13 289 A 1 
ATOM 2159 C CA  . PRO A 1 289 ? -14.257 13.744  6.035   1.00 94.02 289 A 1 
ATOM 2160 C C   . PRO A 1 289 ? -13.322 14.959  6.043   1.00 94.06 289 A 1 
ATOM 2161 O O   . PRO A 1 289 ? -13.702 16.011  6.554   1.00 92.03 289 A 1 
ATOM 2162 C CB  . PRO A 1 289 ? -14.038 12.907  7.298   1.00 92.53 289 A 1 
ATOM 2163 C CG  . PRO A 1 289 ? -14.494 11.516  6.881   1.00 91.07 289 A 1 
ATOM 2164 C CD  . PRO A 1 289 ? -14.053 11.439  5.421   1.00 94.42 289 A 1 
ATOM 2165 N N   . HIS A 1 290 ? -12.105 14.818  5.513   1.00 94.39 290 A 1 
ATOM 2166 C CA  . HIS A 1 290 ? -11.093 15.879  5.486   1.00 94.02 290 A 1 
ATOM 2167 C C   . HIS A 1 290 ? -10.757 16.373  4.071   1.00 94.73 290 A 1 
ATOM 2168 O O   . HIS A 1 290 ? -9.865  17.210  3.918   1.00 93.49 290 A 1 
ATOM 2169 C CB  . HIS A 1 290 ? -9.844  15.393  6.228   1.00 93.27 290 A 1 
ATOM 2170 C CG  . HIS A 1 290 ? -10.116 15.080  7.677   1.00 92.28 290 A 1 
ATOM 2171 N ND1 . HIS A 1 290 ? -10.385 16.007  8.658   1.00 82.64 290 A 1 
ATOM 2172 C CD2 . HIS A 1 290 ? -10.181 13.843  8.251   1.00 83.23 290 A 1 
ATOM 2173 C CE1 . HIS A 1 290 ? -10.603 15.337  9.799   1.00 84.23 290 A 1 
ATOM 2174 N NE2 . HIS A 1 290 ? -10.488 14.019  9.601   1.00 85.44 290 A 1 
ATOM 2175 N N   . ALA A 1 291 ? -11.437 15.864  3.046   1.00 95.32 291 A 1 
ATOM 2176 C CA  . ALA A 1 291 ? -11.279 16.388  1.696   1.00 95.68 291 A 1 
ATOM 2177 C C   . ALA A 1 291 ? -11.845 17.820  1.615   1.00 96.16 291 A 1 
ATOM 2178 O O   . ALA A 1 291 ? -12.814 18.129  2.315   1.00 95.67 291 A 1 
ATOM 2179 C CB  . ALA A 1 291 ? -11.954 15.448  0.702   1.00 95.27 291 A 1 
ATOM 2180 N N   . PRO A 1 292 ? -11.280 18.702  0.768   1.00 96.59 292 A 1 
ATOM 2181 C CA  . PRO A 1 292 ? -11.856 20.018  0.513   1.00 96.60 292 A 1 
ATOM 2182 C C   . PRO A 1 292 ? -13.314 19.920  0.031   1.00 96.94 292 A 1 
ATOM 2183 O O   . PRO A 1 292 ? -13.722 18.923  -0.566  1.00 96.59 292 A 1 
ATOM 2184 C CB  . PRO A 1 292 ? -10.954 20.669  -0.543  1.00 96.05 292 A 1 
ATOM 2185 C CG  . PRO A 1 292 ? -9.628  19.925  -0.411  1.00 94.43 292 A 1 
ATOM 2186 C CD  . PRO A 1 292 ? -10.062 18.521  -0.006  1.00 96.66 292 A 1 
ATOM 2187 N N   . GLU A 1 293 ? -14.102 20.968  0.266   1.00 96.55 293 A 1 
ATOM 2188 C CA  . GLU A 1 293 ? -15.489 21.079  -0.202  1.00 96.60 293 A 1 
ATOM 2189 C C   . GLU A 1 293 ? -15.704 22.415  -0.950  1.00 97.08 293 A 1 
ATOM 2190 O O   . GLU A 1 293 ? -14.984 23.388  -0.736  1.00 96.30 293 A 1 
ATOM 2191 C CB  . GLU A 1 293 ? -16.490 20.919  0.970   1.00 94.71 293 A 1 
ATOM 2192 C CG  . GLU A 1 293 ? -16.504 19.531  1.657   1.00 88.12 293 A 1 
ATOM 2193 C CD  . GLU A 1 293 ? -17.660 19.352  2.684   1.00 86.31 293 A 1 
ATOM 2194 O OE1 . GLU A 1 293 ? -17.899 18.213  3.160   1.00 76.66 293 A 1 
ATOM 2195 O OE2 . GLU A 1 293 ? -18.378 20.339  2.972   1.00 79.08 293 A 1 
ATOM 2196 N N   . GLY A 1 294 ? -16.708 22.482  -1.826  1.00 95.88 294 A 1 
ATOM 2197 C CA  . GLY A 1 294 ? -17.089 23.722  -2.516  1.00 96.35 294 A 1 
ATOM 2198 C C   . GLY A 1 294 ? -15.974 24.316  -3.392  1.00 97.20 294 A 1 
ATOM 2199 O O   . GLY A 1 294 ? -15.334 23.594  -4.149  1.00 96.37 294 A 1 
ATOM 2200 N N   . GLU A 1 295 ? -15.747 25.629  -3.278  1.00 96.97 295 A 1 
ATOM 2201 C CA  . GLU A 1 295 ? -14.732 26.342  -4.073  1.00 97.25 295 A 1 
ATOM 2202 C C   . GLU A 1 295 ? -13.304 25.836  -3.796  1.00 97.50 295 A 1 
ATOM 2203 O O   . GLU A 1 295 ? -12.476 25.791  -4.705  1.00 96.47 295 A 1 
ATOM 2204 C CB  . GLU A 1 295 ? -14.817 27.864  -3.806  1.00 96.96 295 A 1 
ATOM 2205 C CG  . GLU A 1 295 ? -16.151 28.489  -4.284  1.00 90.21 295 A 1 
ATOM 2206 C CD  . GLU A 1 295 ? -16.258 30.018  -4.067  1.00 84.94 295 A 1 
ATOM 2207 O OE1 . GLU A 1 295 ? -17.288 30.589  -4.510  1.00 77.92 295 A 1 
ATOM 2208 O OE2 . GLU A 1 295 ? -15.357 30.626  -3.450  1.00 81.35 295 A 1 
ATOM 2209 N N   . ASP A 1 296 ? -13.032 25.394  -2.563  1.00 97.07 296 A 1 
ATOM 2210 C CA  . ASP A 1 296 ? -11.731 24.826  -2.195  1.00 96.82 296 A 1 
ATOM 2211 C C   . ASP A 1 296 ? -11.478 23.477  -2.880  1.00 97.01 296 A 1 
ATOM 2212 O O   . ASP A 1 296 ? -10.343 23.170  -3.242  1.00 96.60 296 A 1 
ATOM 2213 C CB  . ASP A 1 296 ? -11.651 24.630  -0.680  1.00 96.30 296 A 1 
ATOM 2214 C CG  . ASP A 1 296 ? -11.650 25.939  0.112   1.00 93.66 296 A 1 
ATOM 2215 O OD1 . ASP A 1 296 ? -10.973 26.892  -0.316  1.00 89.67 296 A 1 
ATOM 2216 O OD2 . ASP A 1 296 ? -12.247 25.931  1.209   1.00 89.14 296 A 1 
ATOM 2217 N N   . TRP A 1 297 ? -12.523 22.669  -3.076  1.00 97.52 297 A 1 
ATOM 2218 C CA  . TRP A 1 297 ? -12.437 21.436  -3.857  1.00 97.80 297 A 1 
ATOM 2219 C C   . TRP A 1 297 ? -12.066 21.737  -5.308  1.00 97.96 297 A 1 
ATOM 2220 O O   . TRP A 1 297 ? -11.138 21.127  -5.838  1.00 97.69 297 A 1 
ATOM 2221 C CB  . TRP A 1 297 ? -13.760 20.662  -3.786  1.00 97.62 297 A 1 
ATOM 2222 C CG  . TRP A 1 297 ? -13.812 19.486  -4.707  1.00 97.84 297 A 1 
ATOM 2223 C CD1 . TRP A 1 297 ? -14.337 19.477  -5.958  1.00 97.28 297 A 1 
ATOM 2224 C CD2 . TRP A 1 297 ? -13.227 18.164  -4.510  1.00 97.98 297 A 1 
ATOM 2225 N NE1 . TRP A 1 297 ? -14.123 18.245  -6.543  1.00 97.18 297 A 1 
ATOM 2226 C CE2 . TRP A 1 297 ? -13.428 17.403  -5.700  1.00 97.62 297 A 1 
ATOM 2227 C CE3 . TRP A 1 297 ? -12.532 17.547  -3.451  1.00 97.58 297 A 1 
ATOM 2228 C CZ2 . TRP A 1 297 ? -12.943 16.093  -5.840  1.00 97.39 297 A 1 
ATOM 2229 C CZ3 . TRP A 1 297 ? -12.049 16.224  -3.576  1.00 97.05 297 A 1 
ATOM 2230 C CH2 . TRP A 1 297 ? -12.247 15.505  -4.772  1.00 96.78 297 A 1 
ATOM 2231 N N   . ASP A 1 298 ? -12.749 22.697  -5.925  1.00 97.72 298 A 1 
ATOM 2232 C CA  . ASP A 1 298 ? -12.496 23.062  -7.320  1.00 97.72 298 A 1 
ATOM 2233 C C   . ASP A 1 298 ? -11.057 23.571  -7.503  1.00 97.68 298 A 1 
ATOM 2234 O O   . ASP A 1 298 ? -10.352 23.132  -8.414  1.00 97.37 298 A 1 
ATOM 2235 C CB  . ASP A 1 298 ? -13.523 24.110  -7.784  1.00 97.65 298 A 1 
ATOM 2236 C CG  . ASP A 1 298 ? -14.966 23.586  -7.883  1.00 96.52 298 A 1 
ATOM 2237 O OD1 . ASP A 1 298 ? -15.155 22.360  -8.077  1.00 93.76 298 A 1 
ATOM 2238 O OD2 . ASP A 1 298 ? -15.892 24.430  -7.833  1.00 93.78 298 A 1 
ATOM 2239 N N   . ALA A 1 299 ? -10.583 24.433  -6.586  1.00 97.30 299 A 1 
ATOM 2240 C CA  . ALA A 1 299 ? -9.209  24.931  -6.592  1.00 96.85 299 A 1 
ATOM 2241 C C   . ALA A 1 299 ? -8.174  23.806  -6.387  1.00 96.53 299 A 1 
ATOM 2242 O O   . ALA A 1 299 ? -7.159  23.757  -7.086  1.00 95.80 299 A 1 
ATOM 2243 C CB  . ALA A 1 299 ? -9.084  26.012  -5.513  1.00 96.85 299 A 1 
ATOM 2244 N N   . ALA A 1 300 ? -8.452  22.875  -5.461  1.00 97.62 300 A 1 
ATOM 2245 C CA  . ALA A 1 300 ? -7.587  21.723  -5.221  1.00 97.38 300 A 1 
ATOM 2246 C C   . ALA A 1 300 ? -7.487  20.827  -6.462  1.00 97.36 300 A 1 
ATOM 2247 O O   . ALA A 1 300 ? -6.382  20.471  -6.866  1.00 97.18 300 A 1 
ATOM 2248 C CB  . ALA A 1 300 ? -8.107  20.953  -4.002  1.00 97.26 300 A 1 
ATOM 2249 N N   . VAL A 1 301 ? -8.604  20.512  -7.113  1.00 97.73 301 A 1 
ATOM 2250 C CA  . VAL A 1 301 ? -8.619  19.695  -8.339  1.00 97.80 301 A 1 
ATOM 2251 C C   . VAL A 1 301 ? -7.846  20.372  -9.477  1.00 97.59 301 A 1 
ATOM 2252 O O   . VAL A 1 301 ? -7.105  19.696  -10.192 1.00 97.32 301 A 1 
ATOM 2253 C CB  . VAL A 1 301 ? -10.065 19.369  -8.756  1.00 97.75 301 A 1 
ATOM 2254 C CG1 . VAL A 1 301 ? -10.150 18.733  -10.156 1.00 96.39 301 A 1 
ATOM 2255 C CG2 . VAL A 1 301 ? -10.694 18.370  -7.778  1.00 96.08 301 A 1 
ATOM 2256 N N   . GLU A 1 302 ? -7.966  21.692  -9.647  1.00 97.48 302 A 1 
ATOM 2257 C CA  . GLU A 1 302 ? -7.177  22.419  -10.652 1.00 97.11 302 A 1 
ATOM 2258 C C   . GLU A 1 302 ? -5.672  22.346  -10.365 1.00 96.80 302 A 1 
ATOM 2259 O O   . GLU A 1 302 ? -4.887  22.087  -11.284 1.00 95.78 302 A 1 
ATOM 2260 C CB  . GLU A 1 302 ? -7.648  23.876  -10.767 1.00 96.91 302 A 1 
ATOM 2261 C CG  . GLU A 1 302 ? -9.021  24.012  -11.454 1.00 87.55 302 A 1 
ATOM 2262 C CD  . GLU A 1 302 ? -9.056  23.368  -12.851 1.00 79.87 302 A 1 
ATOM 2263 O OE1 . GLU A 1 302 ? -9.814  22.381  -13.068 1.00 71.05 302 A 1 
ATOM 2264 O OE2 . GLU A 1 302 ? -8.265  23.798  -13.717 1.00 72.73 302 A 1 
ATOM 2265 N N   . TYR A 1 303 ? -5.257  22.476  -9.098  1.00 97.14 303 A 1 
ATOM 2266 C CA  . TYR A 1 303 ? -3.864  22.255  -8.706  1.00 96.89 303 A 1 
ATOM 2267 C C   . TYR A 1 303 ? -3.432  20.797  -8.933  1.00 97.16 303 A 1 
ATOM 2268 O O   . TYR A 1 303 ? -2.404  20.546  -9.564  1.00 96.76 303 A 1 
ATOM 2269 C CB  . TYR A 1 303 ? -3.657  22.684  -7.249  1.00 96.55 303 A 1 
ATOM 2270 C CG  . TYR A 1 303 ? -2.297  22.286  -6.700  1.00 95.81 303 A 1 
ATOM 2271 C CD1 . TYR A 1 303 ? -2.205  21.347  -5.651  1.00 93.25 303 A 1 
ATOM 2272 C CD2 . TYR A 1 303 ? -1.122  22.824  -7.260  1.00 93.29 303 A 1 
ATOM 2273 C CE1 . TYR A 1 303 ? -0.946  20.959  -5.162  1.00 92.70 303 A 1 
ATOM 2274 C CE2 . TYR A 1 303 ? 0.141   22.433  -6.776  1.00 92.02 303 A 1 
ATOM 2275 C CZ  . TYR A 1 303 ? 0.230   21.500  -5.721  1.00 93.11 303 A 1 
ATOM 2276 O OH  . TYR A 1 303 ? 1.448   21.123  -5.249  1.00 91.68 303 A 1 
ATOM 2277 N N   . TRP A 1 304 ? -4.224  19.823  -8.495  1.00 97.02 304 A 1 
ATOM 2278 C CA  . TRP A 1 304 ? -3.897  18.400  -8.599  1.00 97.23 304 A 1 
ATOM 2279 C C   . TRP A 1 304 ? -3.695  17.930  -10.046 1.00 97.17 304 A 1 
ATOM 2280 O O   . TRP A 1 304 ? -2.810  17.112  -10.302 1.00 96.99 304 A 1 
ATOM 2281 C CB  . TRP A 1 304 ? -4.991  17.578  -7.916  1.00 97.41 304 A 1 
ATOM 2282 C CG  . TRP A 1 304 ? -5.164  17.785  -6.438  1.00 97.47 304 A 1 
ATOM 2283 C CD1 . TRP A 1 304 ? -4.262  18.310  -5.578  1.00 96.88 304 A 1 
ATOM 2284 C CD2 . TRP A 1 304 ? -6.329  17.451  -5.622  1.00 97.48 304 A 1 
ATOM 2285 N NE1 . TRP A 1 304 ? -4.783  18.327  -4.299  1.00 96.72 304 A 1 
ATOM 2286 C CE2 . TRP A 1 304 ? -6.052  17.796  -4.267  1.00 97.05 304 A 1 
ATOM 2287 C CE3 . TRP A 1 304 ? -7.591  16.875  -5.893  1.00 97.22 304 A 1 
ATOM 2288 C CZ2 . TRP A 1 304 ? -6.970  17.570  -3.231  1.00 96.72 304 A 1 
ATOM 2289 C CZ3 . TRP A 1 304 ? -8.519  16.648  -4.861  1.00 96.13 304 A 1 
ATOM 2290 C CH2 . TRP A 1 304 ? -8.211  16.992  -3.532  1.00 95.75 304 A 1 
ATOM 2291 N N   . LYS A 1 305 ? -4.438  18.494  -11.000 1.00 97.25 305 A 1 
ATOM 2292 C CA  . LYS A 1 305 ? -4.245  18.225  -12.440 1.00 96.86 305 A 1 
ATOM 2293 C C   . LYS A 1 305 ? -2.858  18.631  -12.961 1.00 96.52 305 A 1 
ATOM 2294 O O   . LYS A 1 305 ? -2.429  18.115  -13.995 1.00 95.82 305 A 1 
ATOM 2295 C CB  . LYS A 1 305 ? -5.319  18.974  -13.242 1.00 96.98 305 A 1 
ATOM 2296 C CG  . LYS A 1 305 ? -6.711  18.327  -13.138 1.00 96.16 305 A 1 
ATOM 2297 C CD  . LYS A 1 305 ? -7.742  19.292  -13.738 1.00 94.44 305 A 1 
ATOM 2298 C CE  . LYS A 1 305 ? -9.172  18.794  -13.537 1.00 91.17 305 A 1 
ATOM 2299 N NZ  . LYS A 1 305 ? -10.144 19.871  -13.842 1.00 85.36 305 A 1 
ATOM 2300 N N   . THR A 1 306 ? -2.160  19.537  -12.273 1.00 96.69 306 A 1 
ATOM 2301 C CA  . THR A 1 306 ? -0.790  19.953  -12.628 1.00 95.98 306 A 1 
ATOM 2302 C C   . THR A 1 306 ? 0.283   18.985  -12.111 1.00 96.19 306 A 1 
ATOM 2303 O O   . THR A 1 306 ? 1.428   19.029  -12.570 1.00 95.49 306 A 1 
ATOM 2304 C CB  . THR A 1 306 ? -0.473  21.381  -12.156 1.00 95.59 306 A 1 
ATOM 2305 O OG1 . THR A 1 306 ? -0.237  21.443  -10.772 1.00 94.59 306 A 1 
ATOM 2306 C CG2 . THR A 1 306 ? -1.563  22.396  -12.508 1.00 93.38 306 A 1 
ATOM 2307 N N   . LEU A 1 307 ? -0.072  18.097  -11.174 1.00 96.54 307 A 1 
ATOM 2308 C CA  . LEU A 1 307 ? 0.830   17.162  -10.506 1.00 96.52 307 A 1 
ATOM 2309 C C   . LEU A 1 307 ? 1.069   15.901  -11.346 1.00 96.55 307 A 1 
ATOM 2310 O O   . LEU A 1 307 ? 0.639   14.794  -11.024 1.00 95.70 307 A 1 
ATOM 2311 C CB  . LEU A 1 307 ? 0.307   16.836  -9.100  1.00 96.40 307 A 1 
ATOM 2312 C CG  . LEU A 1 307 ? 0.220   18.041  -8.149  1.00 95.88 307 A 1 
ATOM 2313 C CD1 . LEU A 1 307 ? -0.401  17.568  -6.838  1.00 94.55 307 A 1 
ATOM 2314 C CD2 . LEU A 1 307 ? 1.593   18.646  -7.853  1.00 94.46 307 A 1 
ATOM 2315 N N   . ARG A 1 308 ? 1.786   16.071  -12.449 1.00 97.08 308 A 1 
ATOM 2316 C CA  . ARG A 1 308 ? 2.312   14.996  -13.293 1.00 96.71 308 A 1 
ATOM 2317 C C   . ARG A 1 308 ? 3.703   15.374  -13.780 1.00 97.22 308 A 1 
ATOM 2318 O O   . ARG A 1 308 ? 4.005   16.570  -13.891 1.00 96.52 308 A 1 
ATOM 2319 C CB  . ARG A 1 308 ? 1.346   14.712  -14.453 1.00 95.10 308 A 1 
ATOM 2320 C CG  . ARG A 1 308 ? 1.211   15.889  -15.431 1.00 88.81 308 A 1 
ATOM 2321 C CD  . ARG A 1 308 ? 0.209   15.559  -16.539 1.00 85.59 308 A 1 
ATOM 2322 N NE  . ARG A 1 308 ? 0.283   16.565  -17.614 1.00 75.07 308 A 1 
ATOM 2323 C CZ  . ARG A 1 308 ? -0.267  16.467  -18.813 1.00 64.31 308 A 1 
ATOM 2324 N NH1 . ARG A 1 308 ? -1.105  15.517  -19.111 1.00 57.49 308 A 1 
ATOM 2325 N NH2 . ARG A 1 308 ? 0.041   17.315  -19.750 1.00 55.76 308 A 1 
ATOM 2326 N N   . SER A 1 309 ? 4.530   14.386  -14.077 1.00 97.30 309 A 1 
ATOM 2327 C CA  . SER A 1 309 ? 5.782   14.629  -14.789 1.00 97.51 309 A 1 
ATOM 2328 C C   . SER A 1 309 ? 5.503   15.256  -16.154 1.00 97.36 309 A 1 
ATOM 2329 O O   . SER A 1 309 ? 4.517   14.905  -16.817 1.00 96.76 309 A 1 
ATOM 2330 C CB  . SER A 1 309 ? 6.586   13.344  -14.926 1.00 97.44 309 A 1 
ATOM 2331 O OG  . SER A 1 309 ? 6.993   12.941  -13.636 1.00 96.20 309 A 1 
ATOM 2332 N N   . ASP A 1 310 ? 6.332   16.220  -16.541 1.00 97.18 310 A 1 
ATOM 2333 C CA  . ASP A 1 310 ? 6.242   16.836  -17.867 1.00 97.10 310 A 1 
ATOM 2334 C C   . ASP A 1 310 ? 6.602   15.810  -18.952 1.00 97.15 310 A 1 
ATOM 2335 O O   . ASP A 1 310 ? 7.290   14.818  -18.686 1.00 96.43 310 A 1 
ATOM 2336 C CB  . ASP A 1 310 ? 7.095   18.118  -17.907 1.00 96.64 310 A 1 
ATOM 2337 C CG  . ASP A 1 310 ? 6.564   19.177  -16.931 1.00 95.69 310 A 1 
ATOM 2338 O OD1 . ASP A 1 310 ? 5.329   19.398  -16.884 1.00 92.87 310 A 1 
ATOM 2339 O OD2 . ASP A 1 310 ? 7.333   19.715  -16.107 1.00 92.81 310 A 1 
ATOM 2340 N N   . ASP A 1 311 ? 6.100   16.010  -20.165 1.00 96.12 311 A 1 
ATOM 2341 C CA  . ASP A 1 311 ? 6.270   15.029  -21.250 1.00 95.45 311 A 1 
ATOM 2342 C C   . ASP A 1 311 ? 7.749   14.841  -21.644 1.00 95.64 311 A 1 
ATOM 2343 O O   . ASP A 1 311 ? 8.134   13.785  -22.147 1.00 93.83 311 A 1 
ATOM 2344 C CB  . ASP A 1 311 ? 5.434   15.454  -22.475 1.00 94.23 311 A 1 
ATOM 2345 C CG  . ASP A 1 311 ? 3.905   15.429  -22.278 1.00 91.26 311 A 1 
ATOM 2346 O OD1 . ASP A 1 311 ? 3.389   14.742  -21.365 1.00 87.89 311 A 1 
ATOM 2347 O OD2 . ASP A 1 311 ? 3.213   16.109  -23.068 1.00 87.55 311 A 1 
ATOM 2348 N N   . ASP A 1 312 ? 8.564   15.860  -21.396 1.00 95.35 312 A 1 
ATOM 2349 C CA  . ASP A 1 312 ? 10.006  15.920  -21.625 1.00 95.04 312 A 1 
ATOM 2350 C C   . ASP A 1 312 ? 10.833  15.832  -20.326 1.00 95.83 312 A 1 
ATOM 2351 O O   . ASP A 1 312 ? 12.027  16.122  -20.341 1.00 93.97 312 A 1 
ATOM 2352 C CB  . ASP A 1 312 ? 10.338  17.172  -22.468 1.00 93.65 312 A 1 
ATOM 2353 C CG  . ASP A 1 312 ? 9.949   18.519  -21.834 1.00 90.95 312 A 1 
ATOM 2354 O OD1 . ASP A 1 312 ? 8.970   18.564  -21.056 1.00 86.33 312 A 1 
ATOM 2355 O OD2 . ASP A 1 312 ? 10.568  19.541  -22.224 1.00 86.79 312 A 1 
ATOM 2356 N N   . ALA A 1 313 ? 10.224  15.420  -19.197 1.00 96.29 313 A 1 
ATOM 2357 C CA  . ALA A 1 313 ? 10.943  15.176  -17.952 1.00 96.69 313 A 1 
ATOM 2358 C C   . ALA A 1 313 ? 11.950  14.024  -18.105 1.00 96.93 313 A 1 
ATOM 2359 O O   . ALA A 1 313 ? 11.604  12.925  -18.549 1.00 96.13 313 A 1 
ATOM 2360 C CB  . ALA A 1 313 ? 9.949   14.896  -16.819 1.00 96.49 313 A 1 
ATOM 2361 N N   . GLU A 1 314 ? 13.184  14.262  -17.671 1.00 97.26 314 A 1 
ATOM 2362 C CA  . GLU A 1 314 ? 14.247  13.258  -17.656 1.00 97.12 314 A 1 
ATOM 2363 C C   . GLU A 1 314 ? 14.276  12.525  -16.306 1.00 97.37 314 A 1 
ATOM 2364 O O   . GLU A 1 314 ? 14.236  13.143  -15.242 1.00 96.35 314 A 1 
ATOM 2365 C CB  . GLU A 1 314 ? 15.610  13.896  -17.982 1.00 96.10 314 A 1 
ATOM 2366 C CG  . GLU A 1 314 ? 15.683  14.461  -19.417 1.00 87.79 314 A 1 
ATOM 2367 C CD  . GLU A 1 314 ? 17.084  14.972  -19.819 1.00 82.35 314 A 1 
ATOM 2368 O OE1 . GLU A 1 314 ? 17.262  15.303  -21.014 1.00 73.78 314 A 1 
ATOM 2369 O OE2 . GLU A 1 314 ? 17.994  15.020  -18.960 1.00 75.47 314 A 1 
ATOM 2370 N N   . PHE A 1 315 ? 14.373  11.196  -16.351 1.00 97.76 315 A 1 
ATOM 2371 C CA  . PHE A 1 315 ? 14.548  10.341  -15.179 1.00 97.96 315 A 1 
ATOM 2372 C C   . PHE A 1 315 ? 15.986  9.819   -15.116 1.00 97.88 315 A 1 
ATOM 2373 O O   . PHE A 1 315 ? 16.581  9.492   -16.139 1.00 97.03 315 A 1 
ATOM 2374 C CB  . PHE A 1 315 ? 13.536  9.188   -15.207 1.00 97.95 315 A 1 
ATOM 2375 C CG  . PHE A 1 315 ? 12.097  9.610   -14.980 1.00 98.18 315 A 1 
ATOM 2376 C CD1 . PHE A 1 315 ? 11.536  9.520   -13.694 1.00 97.61 315 A 1 
ATOM 2377 C CD2 . PHE A 1 315 ? 11.318  10.099  -16.043 1.00 97.75 315 A 1 
ATOM 2378 C CE1 . PHE A 1 315 ? 10.204  9.914   -13.471 1.00 97.52 315 A 1 
ATOM 2379 C CE2 . PHE A 1 315 ? 9.989   10.500  -15.822 1.00 97.52 315 A 1 
ATOM 2380 C CZ  . PHE A 1 315 ? 9.431   10.403  -14.535 1.00 97.75 315 A 1 
ATOM 2381 N N   . ASP A 1 316 ? 16.533  9.674   -13.909 1.00 97.43 316 A 1 
ATOM 2382 C CA  . ASP A 1 316 ? 17.872  9.103   -13.718 1.00 97.16 316 A 1 
ATOM 2383 C C   . ASP A 1 316 ? 17.955  7.619   -14.132 1.00 97.32 316 A 1 
ATOM 2384 O O   . ASP A 1 316 ? 19.042  7.105   -14.415 1.00 96.47 316 A 1 
ATOM 2385 C CB  . ASP A 1 316 ? 18.260  9.185   -12.245 1.00 96.57 316 A 1 
ATOM 2386 C CG  . ASP A 1 316 ? 18.437  10.593  -11.689 1.00 95.35 316 A 1 
ATOM 2387 O OD1 . ASP A 1 316 ? 19.572  11.111  -11.827 1.00 92.32 316 A 1 
ATOM 2388 O OD2 . ASP A 1 316 ? 17.525  11.030  -10.959 1.00 92.79 316 A 1 
ATOM 2389 N N   . ALA A 1 317 ? 16.825  6.906   -14.093 1.00 96.99 317 A 1 
ATOM 2390 C CA  . ALA A 1 317 ? 16.699  5.525   -14.540 1.00 97.26 317 A 1 
ATOM 2391 C C   . ALA A 1 317 ? 15.277  5.224   -15.026 1.00 97.65 317 A 1 
ATOM 2392 O O   . ALA A 1 317 ? 14.303  5.795   -14.544 1.00 96.95 317 A 1 
ATOM 2393 C CB  . ALA A 1 317 ? 17.095  4.587   -13.392 1.00 96.69 317 A 1 
ATOM 2394 N N   . GLU A 1 318 ? 15.160  4.259   -15.938 1.00 97.58 318 A 1 
ATOM 2395 C CA  . GLU A 1 318 ? 13.874  3.791   -16.457 1.00 97.57 318 A 1 
ATOM 2396 C C   . GLU A 1 318 ? 13.797  2.263   -16.465 1.00 97.69 318 A 1 
ATOM 2397 O O   . GLU A 1 318 ? 14.751  1.566   -16.814 1.00 96.47 318 A 1 
ATOM 2398 C CB  . GLU A 1 318 ? 13.600  4.351   -17.858 1.00 96.60 318 A 1 
ATOM 2399 C CG  . GLU A 1 318 ? 13.460  5.886   -17.877 1.00 91.53 318 A 1 
ATOM 2400 C CD  . GLU A 1 318 ? 12.971  6.416   -19.236 1.00 89.80 318 A 1 
ATOM 2401 O OE1 . GLU A 1 318 ? 13.370  7.539   -19.599 1.00 79.50 318 A 1 
ATOM 2402 O OE2 . GLU A 1 318 ? 12.173  5.700   -19.892 1.00 80.97 318 A 1 
ATOM 2403 N N   . VAL A 1 319 ? 12.636  1.730   -16.099 1.00 97.59 319 A 1 
ATOM 2404 C CA  . VAL A 1 319 ? 12.301  0.305   -16.134 1.00 97.47 319 A 1 
ATOM 2405 C C   . VAL A 1 319 ? 10.969  0.146   -16.854 1.00 97.66 319 A 1 
ATOM 2406 O O   . VAL A 1 319 ? 9.979   0.770   -16.487 1.00 97.20 319 A 1 
ATOM 2407 C CB  . VAL A 1 319 ? 12.243  -0.291  -14.715 1.00 96.88 319 A 1 
ATOM 2408 C CG1 . VAL A 1 319 ? 11.943  -1.796  -14.755 1.00 95.27 319 A 1 
ATOM 2409 C CG2 . VAL A 1 319 ? 13.564  -0.103  -13.958 1.00 95.61 319 A 1 
ATOM 2410 N N   . VAL A 1 320 ? 10.940  -0.725  -17.863 1.00 97.92 320 A 1 
ATOM 2411 C CA  . VAL A 1 320 ? 9.730   -1.006  -18.644 1.00 97.89 320 A 1 
ATOM 2412 C C   . VAL A 1 320 ? 9.333   -2.470  -18.469 1.00 97.67 320 A 1 
ATOM 2413 O O   . VAL A 1 320 ? 10.189  -3.364  -18.522 1.00 97.04 320 A 1 
ATOM 2414 C CB  . VAL A 1 320 ? 9.905   -0.615  -20.126 1.00 97.63 320 A 1 
ATOM 2415 C CG1 . VAL A 1 320 ? 8.595   -0.792  -20.907 1.00 96.05 320 A 1 
ATOM 2416 C CG2 . VAL A 1 320 ? 10.347  0.851   -20.270 1.00 96.08 320 A 1 
ATOM 2417 N N   . LEU A 1 321 ? 8.038   -2.701  -18.247 1.00 97.84 321 A 1 
ATOM 2418 C CA  . LEU A 1 321 ? 7.375   -4.000  -18.247 1.00 97.70 321 A 1 
ATOM 2419 C C   . LEU A 1 321 ? 6.205   -3.966  -19.232 1.00 98.03 321 A 1 
ATOM 2420 O O   . LEU A 1 321 ? 5.553   -2.936  -19.398 1.00 97.65 321 A 1 
ATOM 2421 C CB  . LEU A 1 321 ? 6.874   -4.374  -16.836 1.00 96.98 321 A 1 
ATOM 2422 C CG  . LEU A 1 321 ? 7.980   -4.611  -15.781 1.00 94.54 321 A 1 
ATOM 2423 C CD1 . LEU A 1 321 ? 8.389   -3.327  -15.059 1.00 87.82 321 A 1 
ATOM 2424 C CD2 . LEU A 1 321 ? 7.483   -5.602  -14.724 1.00 88.49 321 A 1 
ATOM 2425 N N   . GLU A 1 322 ? 5.921   -5.111  -19.840 1.00 97.84 322 A 1 
ATOM 2426 C CA  . GLU A 1 322 ? 4.701   -5.315  -20.614 1.00 97.83 322 A 1 
ATOM 2427 C C   . GLU A 1 322 ? 3.683   -6.050  -19.737 1.00 97.69 322 A 1 
ATOM 2428 O O   . GLU A 1 322 ? 3.979   -7.119  -19.199 1.00 97.02 322 A 1 
ATOM 2429 C CB  . GLU A 1 322 ? 5.008   -6.081  -21.913 1.00 97.82 322 A 1 
ATOM 2430 C CG  . GLU A 1 322 ? 6.027   -5.370  -22.826 1.00 96.39 322 A 1 
ATOM 2431 C CD  . GLU A 1 322 ? 5.613   -3.931  -23.198 1.00 96.50 322 A 1 
ATOM 2432 O OE1 . GLU A 1 322 ? 6.475   -3.019  -23.172 1.00 90.43 322 A 1 
ATOM 2433 O OE2 . GLU A 1 322 ? 4.419   -3.713  -23.487 1.00 92.23 322 A 1 
ATOM 2434 N N   . ALA A 1 323 ? 2.497   -5.478  -19.560 1.00 97.71 323 A 1 
ATOM 2435 C CA  . ALA A 1 323 ? 1.456   -6.063  -18.713 1.00 97.48 323 A 1 
ATOM 2436 C C   . ALA A 1 323 ? 1.038   -7.465  -19.186 1.00 97.17 323 A 1 
ATOM 2437 O O   . ALA A 1 323 ? 0.737   -8.321  -18.358 1.00 96.65 323 A 1 
ATOM 2438 C CB  . ALA A 1 323 ? 0.264   -5.107  -18.685 1.00 97.08 323 A 1 
ATOM 2439 N N   . ALA A 1 324 ? 1.079   -7.714  -20.493 1.00 97.50 324 A 1 
ATOM 2440 C CA  . ALA A 1 324 ? 0.757   -9.009  -21.092 1.00 97.03 324 A 1 
ATOM 2441 C C   . ALA A 1 324 ? 1.699   -10.155 -20.665 1.00 96.74 324 A 1 
ATOM 2442 O O   . ALA A 1 324 ? 1.307   -11.315 -20.758 1.00 95.32 324 A 1 
ATOM 2443 C CB  . ALA A 1 324 ? 0.766   -8.834  -22.615 1.00 96.60 324 A 1 
ATOM 2444 N N   . ASP A 1 325 ? 2.908   -9.831  -20.194 1.00 96.04 325 A 1 
ATOM 2445 C CA  . ASP A 1 325 ? 3.883   -10.810 -19.693 1.00 94.83 325 A 1 
ATOM 2446 C C   . ASP A 1 325 ? 3.674   -11.131 -18.200 1.00 94.68 325 A 1 
ATOM 2447 O O   . ASP A 1 325 ? 4.344   -12.010 -17.645 1.00 92.90 325 A 1 
ATOM 2448 C CB  . ASP A 1 325 ? 5.315   -10.287 -19.920 1.00 94.38 325 A 1 
ATOM 2449 C CG  . ASP A 1 325 ? 5.722   -10.127 -21.390 1.00 92.97 325 A 1 
ATOM 2450 O OD1 . ASP A 1 325 ? 5.164   -10.834 -22.261 1.00 90.33 325 A 1 
ATOM 2451 O OD2 . ASP A 1 325 ? 6.673   -9.342  -21.629 1.00 90.51 325 A 1 
ATOM 2452 N N   . LEU A 1 326 ? 2.773   -10.409 -17.519 1.00 95.99 326 A 1 
ATOM 2453 C CA  . LEU A 1 326 ? 2.477   -10.610 -16.107 1.00 96.08 326 A 1 
ATOM 2454 C C   . LEU A 1 326 ? 1.430   -11.710 -15.922 1.00 96.02 326 A 1 
ATOM 2455 O O   . LEU A 1 326 ? 0.440   -11.802 -16.640 1.00 94.96 326 A 1 
ATOM 2456 C CB  . LEU A 1 326 ? 2.033   -9.291  -15.446 1.00 95.78 326 A 1 
ATOM 2457 C CG  . LEU A 1 326 ? 3.078   -8.162  -15.507 1.00 94.70 326 A 1 
ATOM 2458 C CD1 . LEU A 1 326 ? 2.492   -6.888  -14.896 1.00 92.43 326 A 1 
ATOM 2459 C CD2 . LEU A 1 326 ? 4.352   -8.499  -14.732 1.00 92.48 326 A 1 
ATOM 2460 N N   . GLU A 1 327 ? 1.629   -12.515 -14.896 1.00 95.55 327 A 1 
ATOM 2461 C CA  . GLU A 1 327 ? 0.665   -13.502 -14.419 1.00 95.14 327 A 1 
ATOM 2462 C C   . GLU A 1 327 ? 0.646   -13.488 -12.881 1.00 96.13 327 A 1 
ATOM 2463 O O   . GLU A 1 327 ? 1.472   -12.788 -12.277 1.00 95.55 327 A 1 
ATOM 2464 C CB  . GLU A 1 327 ? 0.979   -14.888 -15.011 1.00 92.15 327 A 1 
ATOM 2465 C CG  . GLU A 1 327 ? 2.367   -15.432 -14.658 1.00 88.47 327 A 1 
ATOM 2466 C CD  . GLU A 1 327 ? 2.478   -16.934 -14.954 1.00 90.77 327 A 1 
ATOM 2467 O OE1 . GLU A 1 327 ? 2.965   -17.669 -14.063 1.00 82.64 327 A 1 
ATOM 2468 O OE2 . GLU A 1 327 ? 2.066   -17.409 -16.028 1.00 86.46 327 A 1 
ATOM 2469 N N   . PRO A 1 328 ? -0.262  -14.228 -12.211 1.00 95.97 328 A 1 
ATOM 2470 C CA  . PRO A 1 328 ? -0.207  -14.401 -10.765 1.00 96.05 328 A 1 
ATOM 2471 C C   . PRO A 1 328 ? 1.200   -14.769 -10.280 1.00 96.20 328 A 1 
ATOM 2472 O O   . PRO A 1 328 ? 1.839   -15.686 -10.797 1.00 95.30 328 A 1 
ATOM 2473 C CB  . PRO A 1 328 ? -1.241  -15.478 -10.440 1.00 95.48 328 A 1 
ATOM 2474 C CG  . PRO A 1 328 ? -2.280  -15.269 -11.547 1.00 94.01 328 A 1 
ATOM 2475 C CD  . PRO A 1 328 ? -1.416  -14.931 -12.753 1.00 95.84 328 A 1 
ATOM 2476 N N   . PHE A 1 329 ? 1.680   -14.038 -9.270  1.00 95.44 329 A 1 
ATOM 2477 C CA  . PHE A 1 329 ? 3.066   -14.066 -8.808  1.00 95.09 329 A 1 
ATOM 2478 C C   . PHE A 1 329 ? 3.153   -14.514 -7.347  1.00 95.58 329 A 1 
ATOM 2479 O O   . PHE A 1 329 ? 2.261   -14.257 -6.538  1.00 94.68 329 A 1 
ATOM 2480 C CB  . PHE A 1 329 ? 3.678   -12.678 -9.028  1.00 94.03 329 A 1 
ATOM 2481 C CG  . PHE A 1 329 ? 5.157   -12.684 -9.350  1.00 93.42 329 A 1 
ATOM 2482 C CD1 . PHE A 1 329 ? 6.115   -12.551 -8.330  1.00 90.71 329 A 1 
ATOM 2483 C CD2 . PHE A 1 329 ? 5.569   -12.773 -10.691 1.00 91.00 329 A 1 
ATOM 2484 C CE1 . PHE A 1 329 ? 7.481   -12.483 -8.655  1.00 89.01 329 A 1 
ATOM 2485 C CE2 . PHE A 1 329 ? 6.936   -12.706 -11.012 1.00 88.97 329 A 1 
ATOM 2486 C CZ  . PHE A 1 329 ? 7.895   -12.552 -9.998  1.00 90.22 329 A 1 
ATOM 2487 N N   . VAL A 1 330 ? 4.251   -15.180 -6.984  1.00 96.14 330 A 1 
ATOM 2488 C CA  . VAL A 1 330 ? 4.484   -15.665 -5.619  1.00 96.27 330 A 1 
ATOM 2489 C C   . VAL A 1 330 ? 5.958   -15.562 -5.250  1.00 96.45 330 A 1 
ATOM 2490 O O   . VAL A 1 330 ? 6.834   -15.855 -6.061  1.00 95.64 330 A 1 
ATOM 2491 C CB  . VAL A 1 330 ? 3.936   -17.096 -5.458  1.00 95.08 330 A 1 
ATOM 2492 C CG1 . VAL A 1 330 ? 4.597   -18.121 -6.379  1.00 85.76 330 A 1 
ATOM 2493 C CG2 . VAL A 1 330 ? 4.077   -17.599 -4.018  1.00 86.07 330 A 1 
ATOM 2494 N N   . THR A 1 331 ? 6.264   -15.189 -4.008  1.00 94.42 331 A 1 
ATOM 2495 C CA  . THR A 1 331 ? 7.642   -15.300 -3.514  1.00 94.43 331 A 1 
ATOM 2496 C C   . THR A 1 331 ? 7.947   -16.740 -3.094  1.00 94.51 331 A 1 
ATOM 2497 O O   . THR A 1 331 ? 7.186   -17.350 -2.347  1.00 94.31 331 A 1 
ATOM 2498 C CB  . THR A 1 331 ? 7.959   -14.331 -2.374  1.00 94.16 331 A 1 
ATOM 2499 O OG1 . THR A 1 331 ? 7.147   -14.601 -1.254  1.00 91.78 331 A 1 
ATOM 2500 C CG2 . THR A 1 331 ? 7.759   -12.878 -2.780  1.00 91.67 331 A 1 
ATOM 2501 N N   . TRP A 1 332 ? 9.084   -17.274 -3.533  1.00 94.57 332 A 1 
ATOM 2502 C CA  . TRP A 1 332 ? 9.546   -18.613 -3.142  1.00 94.18 332 A 1 
ATOM 2503 C C   . TRP A 1 332 ? 10.570  -18.567 -1.997  1.00 94.20 332 A 1 
ATOM 2504 O O   . TRP A 1 332 ? 10.659  -19.507 -1.206  1.00 92.56 332 A 1 
ATOM 2505 C CB  . TRP A 1 332 ? 10.123  -19.311 -4.378  1.00 93.88 332 A 1 
ATOM 2506 C CG  . TRP A 1 332 ? 11.279  -18.602 -5.012  1.00 94.06 332 A 1 
ATOM 2507 C CD1 . TRP A 1 332 ? 11.199  -17.726 -6.037  1.00 93.57 332 A 1 
ATOM 2508 C CD2 . TRP A 1 332 ? 12.692  -18.658 -4.646  1.00 94.99 332 A 1 
ATOM 2509 N NE1 . TRP A 1 332 ? 12.458  -17.231 -6.330  1.00 93.40 332 A 1 
ATOM 2510 C CE2 . TRP A 1 332 ? 13.412  -17.768 -5.503  1.00 94.08 332 A 1 
ATOM 2511 C CE3 . TRP A 1 332 ? 13.434  -19.364 -3.678  1.00 93.87 332 A 1 
ATOM 2512 C CZ2 . TRP A 1 332 ? 14.803  -17.583 -5.390  1.00 93.55 332 A 1 
ATOM 2513 C CZ3 . TRP A 1 332 ? 14.830  -19.182 -3.558  1.00 92.50 332 A 1 
ATOM 2514 C CH2 . TRP A 1 332 ? 15.508  -18.295 -4.405  1.00 92.13 332 A 1 
ATOM 2515 N N   . GLY A 1 333 ? 11.308  -17.466 -1.865  1.00 91.16 333 A 1 
ATOM 2516 C CA  . GLY A 1 333 ? 12.393  -17.330 -0.898  1.00 90.56 333 A 1 
ATOM 2517 C C   . GLY A 1 333 ? 12.025  -16.544 0.365   1.00 91.19 333 A 1 
ATOM 2518 O O   . GLY A 1 333 ? 10.873  -16.503 0.787   1.00 89.19 333 A 1 
ATOM 2519 N N   . THR A 1 334 ? 13.025  -15.914 0.971   1.00 90.65 334 A 1 
ATOM 2520 C CA  . THR A 1 334 ? 12.940  -15.238 2.281   1.00 90.20 334 A 1 
ATOM 2521 C C   . THR A 1 334 ? 12.976  -13.710 2.192   1.00 89.61 334 A 1 
ATOM 2522 O O   . THR A 1 334 ? 13.282  -13.027 3.168   1.00 86.38 334 A 1 
ATOM 2523 C CB  . THR A 1 334 ? 14.022  -15.760 3.240   1.00 89.01 334 A 1 
ATOM 2524 O OG1 . THR A 1 334 ? 15.305  -15.575 2.689   1.00 87.19 334 A 1 
ATOM 2525 C CG2 . THR A 1 334 ? 13.851  -17.249 3.512   1.00 85.25 334 A 1 
ATOM 2526 N N   . ASN A 1 335 ? 12.686  -13.144 1.020   1.00 89.03 335 A 1 
ATOM 2527 C CA  . ASN A 1 335 ? 12.506  -11.713 0.812   1.00 88.65 335 A 1 
ATOM 2528 C C   . ASN A 1 335 ? 11.635  -11.439 -0.430  1.00 89.70 335 A 1 
ATOM 2529 O O   . ASN A 1 335 ? 11.504  -12.320 -1.287  1.00 88.53 335 A 1 
ATOM 2530 C CB  . ASN A 1 335 ? 13.884  -11.029 0.722   1.00 86.32 335 A 1 
ATOM 2531 C CG  . ASN A 1 335 ? 14.661  -11.430 -0.516  1.00 84.74 335 A 1 
ATOM 2532 O OD1 . ASN A 1 335 ? 14.398  -10.953 -1.611  1.00 79.53 335 A 1 
ATOM 2533 N ND2 . ASN A 1 335 ? 15.625  -12.311 -0.393  1.00 79.15 335 A 1 
ATOM 2534 N N   . PRO A 1 336 ? 11.069  -10.222 -0.569  1.00 90.29 336 A 1 
ATOM 2535 C CA  . PRO A 1 336 ? 10.173  -9.888  -1.679  1.00 89.42 336 A 1 
ATOM 2536 C C   . PRO A 1 336 ? 10.795  -9.978  -3.082  1.00 90.01 336 A 1 
ATOM 2537 O O   . PRO A 1 336 ? 10.067  -10.172 -4.047  1.00 88.41 336 A 1 
ATOM 2538 C CB  . PRO A 1 336 ? 9.679   -8.465  -1.383  1.00 88.17 336 A 1 
ATOM 2539 C CG  . PRO A 1 336 ? 9.775   -8.368  0.138   1.00 86.40 336 A 1 
ATOM 2540 C CD  . PRO A 1 336 ? 11.044  -9.162  0.432   1.00 88.41 336 A 1 
ATOM 2541 N N   . GLY A 1 337 ? 12.115  -9.870  -3.220  1.00 89.59 337 A 1 
ATOM 2542 C CA  . GLY A 1 337 ? 12.806  -9.992  -4.515  1.00 88.54 337 A 1 
ATOM 2543 C C   . GLY A 1 337 ? 12.987  -11.435 -5.000  1.00 89.91 337 A 1 
ATOM 2544 O O   . GLY A 1 337 ? 13.260  -11.664 -6.173  1.00 88.71 337 A 1 
ATOM 2545 N N   . GLN A 1 338 ? 12.814  -12.417 -4.118  1.00 91.35 338 A 1 
ATOM 2546 C CA  . GLN A 1 338 ? 12.881  -13.841 -4.460  1.00 91.50 338 A 1 
ATOM 2547 C C   . GLN A 1 338 ? 11.496  -14.360 -4.878  1.00 92.01 338 A 1 
ATOM 2548 O O   . GLN A 1 338 ? 10.909  -15.223 -4.214  1.00 91.16 338 A 1 
ATOM 2549 C CB  . GLN A 1 338 ? 13.496  -14.622 -3.295  1.00 91.10 338 A 1 
ATOM 2550 C CG  . GLN A 1 338 ? 14.993  -14.328 -3.132  1.00 89.07 338 A 1 
ATOM 2551 C CD  . GLN A 1 338 ? 15.604  -15.076 -1.951  1.00 89.59 338 A 1 
ATOM 2552 O OE1 . GLN A 1 338 ? 14.967  -15.360 -0.945  1.00 82.42 338 A 1 
ATOM 2553 N NE2 . GLN A 1 338 ? 16.873  -15.407 -2.010  1.00 81.94 338 A 1 
ATOM 2554 N N   . GLY A 1 339 ? 10.960  -13.789 -5.956  1.00 92.85 339 A 1 
ATOM 2555 C CA  . GLY A 1 339 ? 9.650   -14.129 -6.500  1.00 92.41 339 A 1 
ATOM 2556 C C   . GLY A 1 339 ? 9.710   -14.641 -7.935  1.00 93.38 339 A 1 
ATOM 2557 O O   . GLY A 1 339 ? 10.660  -14.359 -8.666  1.00 92.42 339 A 1 
ATOM 2558 N N   . LEU A 1 340 ? 8.692   -15.382 -8.321  1.00 94.65 340 A 1 
ATOM 2559 C CA  . LEU A 1 340 ? 8.507   -15.954 -9.653  1.00 94.74 340 A 1 
ATOM 2560 C C   . LEU A 1 340 ? 7.020   -15.954 -10.041 1.00 95.34 340 A 1 
ATOM 2561 O O   . LEU A 1 340 ? 6.151   -15.956 -9.161  1.00 95.27 340 A 1 
ATOM 2562 C CB  . LEU A 1 340 ? 9.054   -17.395 -9.680  1.00 94.28 340 A 1 
ATOM 2563 C CG  . LEU A 1 340 ? 10.586  -17.521 -9.669  1.00 92.74 340 A 1 
ATOM 2564 C CD1 . LEU A 1 340 ? 10.964  -18.991 -9.511  1.00 90.71 340 A 1 
ATOM 2565 C CD2 . LEU A 1 340 ? 11.226  -17.005 -10.962 1.00 91.38 340 A 1 
ATOM 2566 N N   . PRO A 1 341 ? 6.717   -16.022 -11.349 1.00 96.51 341 A 1 
ATOM 2567 C CA  . PRO A 1 341 ? 5.399   -16.408 -11.823 1.00 96.47 341 A 1 
ATOM 2568 C C   . PRO A 1 341 ? 4.937   -17.723 -11.179 1.00 96.98 341 A 1 
ATOM 2569 O O   . PRO A 1 341 ? 5.722   -18.671 -11.062 1.00 96.63 341 A 1 
ATOM 2570 C CB  . PRO A 1 341 ? 5.550   -16.562 -13.334 1.00 95.47 341 A 1 
ATOM 2571 C CG  . PRO A 1 341 ? 6.714   -15.648 -13.686 1.00 93.01 341 A 1 
ATOM 2572 C CD  . PRO A 1 341 ? 7.618   -15.808 -12.470 1.00 95.75 341 A 1 
ATOM 2573 N N   . LEU A 1 342 ? 3.670   -17.816 -10.807 1.00 96.25 342 A 1 
ATOM 2574 C CA  . LEU A 1 342 ? 3.118   -19.017 -10.163 1.00 96.64 342 A 1 
ATOM 2575 C C   . LEU A 1 342 ? 3.163   -20.264 -11.075 1.00 96.79 342 A 1 
ATOM 2576 O O   . LEU A 1 342 ? 3.112   -21.394 -10.584 1.00 95.95 342 A 1 
ATOM 2577 C CB  . LEU A 1 342 ? 1.691   -18.681 -9.690  1.00 96.00 342 A 1 
ATOM 2578 C CG  . LEU A 1 342 ? 0.968   -19.818 -8.945  1.00 94.47 342 A 1 
ATOM 2579 C CD1 . LEU A 1 342 ? 1.657   -20.219 -7.642  1.00 92.39 342 A 1 
ATOM 2580 C CD2 . LEU A 1 342 ? -0.451  -19.373 -8.601  1.00 92.42 342 A 1 
ATOM 2581 N N   . SER A 1 343 ? 3.275   -20.076 -12.394 1.00 97.04 343 A 1 
ATOM 2582 C CA  . SER A 1 343 ? 3.484   -21.163 -13.360 1.00 96.77 343 A 1 
ATOM 2583 C C   . SER A 1 343 ? 4.873   -21.809 -13.283 1.00 97.02 343 A 1 
ATOM 2584 O O   . SER A 1 343 ? 5.047   -22.930 -13.762 1.00 96.45 343 A 1 
ATOM 2585 C CB  . SER A 1 343 ? 3.237   -20.656 -14.782 1.00 96.29 343 A 1 
ATOM 2586 O OG  . SER A 1 343 ? 4.217   -19.717 -15.140 1.00 94.71 343 A 1 
ATOM 2587 N N   . ALA A 1 344 ? 5.844   -21.133 -12.659 1.00 95.90 344 A 1 
ATOM 2588 C CA  . ALA A 1 344 ? 7.223   -21.586 -12.574 1.00 96.26 344 A 1 
ATOM 2589 C C   . ALA A 1 344 ? 7.428   -22.685 -11.507 1.00 97.07 344 A 1 
ATOM 2590 O O   . ALA A 1 344 ? 6.519   -23.094 -10.777 1.00 96.79 344 A 1 
ATOM 2591 C CB  . ALA A 1 344 ? 8.118   -20.359 -12.346 1.00 95.77 344 A 1 
ATOM 2592 N N   . SER A 1 345 ? 8.661   -23.161 -11.414 1.00 95.60 345 A 1 
ATOM 2593 C CA  . SER A 1 345 ? 9.114   -24.113 -10.396 1.00 95.75 345 A 1 
ATOM 2594 C C   . SER A 1 345 ? 10.081  -23.455 -9.412  1.00 95.62 345 A 1 
ATOM 2595 O O   . SER A 1 345 ? 10.702  -22.437 -9.715  1.00 94.26 345 A 1 
ATOM 2596 C CB  . SER A 1 345 ? 9.764   -25.329 -11.051 1.00 95.40 345 A 1 
ATOM 2597 O OG  . SER A 1 345 ? 8.832   -25.998 -11.875 1.00 90.41 345 A 1 
ATOM 2598 N N   . VAL A 1 346 ? 10.230  -24.056 -8.240  1.00 95.60 346 A 1 
ATOM 2599 C CA  . VAL A 1 346 ? 11.243  -23.689 -7.245  1.00 95.27 346 A 1 
ATOM 2600 C C   . VAL A 1 346 ? 12.623  -23.664 -7.917  1.00 95.76 346 A 1 
ATOM 2601 O O   . VAL A 1 346 ? 12.978  -24.636 -8.594  1.00 95.52 346 A 1 
ATOM 2602 C CB  . VAL A 1 346 ? 11.221  -24.695 -6.079  1.00 94.46 346 A 1 
ATOM 2603 C CG1 . VAL A 1 346 ? 12.324  -24.419 -5.056  1.00 91.70 346 A 1 
ATOM 2604 C CG2 . VAL A 1 346 ? 9.881   -24.655 -5.328  1.00 91.06 346 A 1 
ATOM 2605 N N   . PRO A 1 347 ? 13.425  -22.592 -7.745  1.00 95.97 347 A 1 
ATOM 2606 C CA  . PRO A 1 347 ? 14.728  -22.479 -8.392  1.00 95.37 347 A 1 
ATOM 2607 C C   . PRO A 1 347 ? 15.652  -23.658 -8.085  1.00 96.09 347 A 1 
ATOM 2608 O O   . PRO A 1 347 ? 15.656  -24.187 -6.972  1.00 95.69 347 A 1 
ATOM 2609 C CB  . PRO A 1 347 ? 15.327  -21.160 -7.901  1.00 94.26 347 A 1 
ATOM 2610 C CG  . PRO A 1 347 ? 14.089  -20.316 -7.623  1.00 92.50 347 A 1 
ATOM 2611 C CD  . PRO A 1 347 ? 13.093  -21.338 -7.080  1.00 95.05 347 A 1 
ATOM 2612 N N   . VAL A 1 348 ? 16.474  -24.047 -9.069  1.00 96.14 348 A 1 
ATOM 2613 C CA  . VAL A 1 348 ? 17.504  -25.075 -8.907  1.00 96.48 348 A 1 
ATOM 2614 C C   . VAL A 1 348 ? 18.849  -24.368 -8.705  1.00 96.61 348 A 1 
ATOM 2615 O O   . VAL A 1 348 ? 19.389  -23.824 -9.669  1.00 96.16 348 A 1 
ATOM 2616 C CB  . VAL A 1 348 ? 17.529  -26.037 -10.112 1.00 96.10 348 A 1 
ATOM 2617 C CG1 . VAL A 1 348 ? 18.568  -27.141 -9.896  1.00 93.87 348 A 1 
ATOM 2618 C CG2 . VAL A 1 348 ? 16.169  -26.711 -10.322 1.00 93.96 348 A 1 
ATOM 2619 N N   . PRO A 1 349 ? 19.426  -24.351 -7.490  1.00 96.34 349 A 1 
ATOM 2620 C CA  . PRO A 1 349 ? 20.620  -23.544 -7.216  1.00 95.76 349 A 1 
ATOM 2621 C C   . PRO A 1 349 ? 21.806  -23.841 -8.140  1.00 95.97 349 A 1 
ATOM 2622 O O   . PRO A 1 349 ? 22.518  -22.928 -8.535  1.00 95.29 349 A 1 
ATOM 2623 C CB  . PRO A 1 349 ? 20.968  -23.817 -5.753  1.00 95.15 349 A 1 
ATOM 2624 C CG  . PRO A 1 349 ? 19.614  -24.113 -5.127  1.00 94.37 349 A 1 
ATOM 2625 C CD  . PRO A 1 349 ? 18.890  -24.872 -6.240  1.00 95.70 349 A 1 
ATOM 2626 N N   . SER A 1 350 ? 22.003  -25.107 -8.543  1.00 95.95 350 A 1 
ATOM 2627 C CA  . SER A 1 350 ? 23.094  -25.496 -9.451  1.00 95.47 350 A 1 
ATOM 2628 C C   . SER A 1 350 ? 23.005  -24.878 -10.855 1.00 95.52 350 A 1 
ATOM 2629 O O   . SER A 1 350 ? 23.995  -24.909 -11.582 1.00 94.44 350 A 1 
ATOM 2630 C CB  . SER A 1 350 ? 23.166  -27.018 -9.568  1.00 95.38 350 A 1 
ATOM 2631 O OG  . SER A 1 350 ? 21.948  -27.560 -10.044 1.00 93.18 350 A 1 
ATOM 2632 N N   . GLU A 1 351 ? 21.850  -24.336 -11.236 1.00 94.97 351 A 1 
ATOM 2633 C CA  . GLU A 1 351 ? 21.623  -23.662 -12.522 1.00 94.51 351 A 1 
ATOM 2634 C C   . GLU A 1 351 ? 21.847  -22.142 -12.435 1.00 94.86 351 A 1 
ATOM 2635 O O   . GLU A 1 351 ? 21.912  -21.467 -13.461 1.00 93.01 351 A 1 
ATOM 2636 C CB  . GLU A 1 351 ? 20.212  -23.993 -13.040 1.00 94.73 351 A 1 
ATOM 2637 C CG  . GLU A 1 351 ? 20.033  -25.505 -13.287 1.00 93.29 351 A 1 
ATOM 2638 C CD  . GLU A 1 351 ? 18.639  -25.892 -13.811 1.00 92.20 351 A 1 
ATOM 2639 O OE1 . GLU A 1 351 ? 18.467  -27.105 -14.088 1.00 84.24 351 A 1 
ATOM 2640 O OE2 . GLU A 1 351 ? 17.762  -25.009 -13.927 1.00 86.23 351 A 1 
ATOM 2641 N N   . ILE A 1 352 ? 22.033  -21.601 -11.220 1.00 93.95 352 A 1 
ATOM 2642 C CA  . ILE A 1 352 ? 22.301  -20.178 -10.987 1.00 93.75 352 A 1 
ATOM 2643 C C   . ILE A 1 352 ? 23.793  -19.903 -11.220 1.00 94.12 352 A 1 
ATOM 2644 O O   . ILE A 1 352 ? 24.664  -20.430 -10.509 1.00 93.20 352 A 1 
ATOM 2645 C CB  . ILE A 1 352 ? 21.822  -19.740 -9.585  1.00 93.56 352 A 1 
ATOM 2646 C CG1 . ILE A 1 352 ? 20.314  -20.043 -9.399  1.00 92.88 352 A 1 
ATOM 2647 C CG2 . ILE A 1 352 ? 22.117  -18.246 -9.370  1.00 92.49 352 A 1 
ATOM 2648 C CD1 . ILE A 1 352 ? 19.765  -19.729 -7.998  1.00 91.59 352 A 1 
ATOM 2649 N N   . ALA A 1 353 ? 24.088  -19.066 -12.215 1.00 95.16 353 A 1 
ATOM 2650 C CA  . ALA A 1 353 ? 25.459  -18.767 -12.629 1.00 94.96 353 A 1 
ATOM 2651 C C   . ALA A 1 353 ? 26.231  -17.944 -11.583 1.00 95.22 353 A 1 
ATOM 2652 O O   . ALA A 1 353 ? 27.382  -18.275 -11.275 1.00 93.42 353 A 1 
ATOM 2653 C CB  . ALA A 1 353 ? 25.406  -18.058 -13.990 1.00 94.04 353 A 1 
ATOM 2654 N N   . ASP A 1 354 ? 25.604  -16.899 -11.021 1.00 93.84 354 A 1 
ATOM 2655 C CA  . ASP A 1 354 ? 26.221  -16.061 -9.994  1.00 93.21 354 A 1 
ATOM 2656 C C   . ASP A 1 354 ? 26.355  -16.821 -8.659  1.00 93.92 354 A 1 
ATOM 2657 O O   . ASP A 1 354 ? 25.418  -17.440 -8.159  1.00 93.80 354 A 1 
ATOM 2658 C CB  . ASP A 1 354 ? 25.462  -14.738 -9.824  1.00 91.90 354 A 1 
ATOM 2659 C CG  . ASP A 1 354 ? 26.208  -13.859 -8.816  1.00 89.95 354 A 1 
ATOM 2660 O OD1 . ASP A 1 354 ? 25.927  -13.980 -7.604  1.00 83.84 354 A 1 
ATOM 2661 O OD2 . ASP A 1 354 ? 27.192  -13.200 -9.228  1.00 83.08 354 A 1 
ATOM 2662 N N   . GLU A 1 355 ? 27.551  -16.794 -8.087  1.00 94.95 355 A 1 
ATOM 2663 C CA  . GLU A 1 355 ? 27.862  -17.540 -6.862  1.00 95.02 355 A 1 
ATOM 2664 C C   . GLU A 1 355 ? 27.120  -16.990 -5.637  1.00 94.59 355 A 1 
ATOM 2665 O O   . GLU A 1 355 ? 26.663  -17.771 -4.799  1.00 93.08 355 A 1 
ATOM 2666 C CB  . GLU A 1 355 ? 29.385  -17.544 -6.647  1.00 94.58 355 A 1 
ATOM 2667 C CG  . GLU A 1 355 ? 29.810  -18.354 -5.408  1.00 86.84 355 A 1 
ATOM 2668 C CD  . GLU A 1 355 ? 31.333  -18.519 -5.258  1.00 80.24 355 A 1 
ATOM 2669 O OE1 . GLU A 1 355 ? 31.725  -19.316 -4.376  1.00 72.48 355 A 1 
ATOM 2670 O OE2 . GLU A 1 355 ? 32.097  -17.889 -6.027  1.00 76.58 355 A 1 
ATOM 2671 N N   . ASN A 1 356 ? 26.982  -15.669 -5.526  1.00 93.46 356 A 1 
ATOM 2672 C CA  . ASN A 1 356 ? 26.308  -15.056 -4.383  1.00 92.25 356 A 1 
ATOM 2673 C C   . ASN A 1 356 ? 24.802  -15.316 -4.439  1.00 92.51 356 A 1 
ATOM 2674 O O   . ASN A 1 356 ? 24.208  -15.686 -3.424  1.00 91.70 356 A 1 
ATOM 2675 C CB  . ASN A 1 356 ? 26.598  -13.551 -4.344  1.00 91.43 356 A 1 
ATOM 2676 C CG  . ASN A 1 356 ? 28.059  -13.226 -4.133  1.00 87.56 356 A 1 
ATOM 2677 O OD1 . ASN A 1 356 ? 28.720  -13.711 -3.231  1.00 80.75 356 A 1 
ATOM 2678 N ND2 . ASN A 1 356 ? 28.608  -12.362 -4.954  1.00 78.81 356 A 1 
ATOM 2679 N N   . GLU A 1 357 ? 24.209  -15.192 -5.633  1.00 91.75 357 A 1 
ATOM 2680 C CA  . GLU A 1 357 ? 22.801  -15.529 -5.857  1.00 91.31 357 A 1 
ATOM 2681 C C   . GLU A 1 357 ? 22.527  -17.010 -5.573  1.00 92.77 357 A 1 
ATOM 2682 O O   . GLU A 1 357 ? 21.549  -17.331 -4.895  1.00 91.97 357 A 1 
ATOM 2683 C CB  . GLU A 1 357 ? 22.395  -15.201 -7.296  1.00 89.82 357 A 1 
ATOM 2684 C CG  . GLU A 1 357 ? 22.334  -13.688 -7.559  1.00 81.31 357 A 1 
ATOM 2685 C CD  . GLU A 1 357 ? 21.864  -13.350 -8.982  1.00 77.45 357 A 1 
ATOM 2686 O OE1 . GLU A 1 357 ? 21.763  -12.138 -9.270  1.00 68.53 357 A 1 
ATOM 2687 O OE2 . GLU A 1 357 ? 21.592  -14.291 -9.765  1.00 69.83 357 A 1 
ATOM 2688 N N   . ARG A 1 358 ? 23.425  -17.911 -6.014  1.00 94.64 358 A 1 
ATOM 2689 C CA  . ARG A 1 358 ? 23.321  -19.351 -5.738  1.00 95.56 358 A 1 
ATOM 2690 C C   . ARG A 1 358 ? 23.319  -19.644 -4.236  1.00 95.71 358 A 1 
ATOM 2691 O O   . ARG A 1 358 ? 22.420  -20.330 -3.753  1.00 95.56 358 A 1 
ATOM 2692 C CB  . ARG A 1 358 ? 24.445  -20.095 -6.473  1.00 95.12 358 A 1 
ATOM 2693 C CG  . ARG A 1 358 ? 24.373  -21.607 -6.221  1.00 92.14 358 A 1 
ATOM 2694 C CD  . ARG A 1 358 ? 25.341  -22.385 -7.103  1.00 90.61 358 A 1 
ATOM 2695 N NE  . ARG A 1 358 ? 26.752  -21.997 -6.864  1.00 84.04 358 A 1 
ATOM 2696 C CZ  . ARG A 1 358 ? 27.563  -21.376 -7.703  1.00 81.86 358 A 1 
ATOM 2697 N NH1 . ARG A 1 358 ? 27.207  -21.044 -8.912  1.00 70.63 358 A 1 
ATOM 2698 N NH2 . ARG A 1 358 ? 28.766  -21.067 -7.326  1.00 70.17 358 A 1 
ATOM 2699 N N   . VAL A 1 359 ? 24.275  -19.090 -3.490  1.00 94.93 359 A 1 
ATOM 2700 C CA  . VAL A 1 359 ? 24.359  -19.275 -2.027  1.00 94.39 359 A 1 
ATOM 2701 C C   . VAL A 1 359 ? 23.142  -18.670 -1.318  1.00 94.49 359 A 1 
ATOM 2702 O O   . VAL A 1 359 ? 22.635  -19.244 -0.350  1.00 94.15 359 A 1 
ATOM 2703 C CB  . VAL A 1 359 ? 25.673  -18.669 -1.488  1.00 94.20 359 A 1 
ATOM 2704 C CG1 . VAL A 1 359 ? 25.726  -18.620 0.047   1.00 90.89 359 A 1 
ATOM 2705 C CG2 . VAL A 1 359 ? 26.882  -19.492 -1.950  1.00 90.91 359 A 1 
ATOM 2706 N N   . ALA A 1 360 ? 22.650  -17.524 -1.784  1.00 93.84 360 A 1 
ATOM 2707 C CA  . ALA A 1 360 ? 21.434  -16.917 -1.247  1.00 92.65 360 A 1 
ATOM 2708 C C   . ALA A 1 360 ? 20.196  -17.794 -1.509  1.00 93.48 360 A 1 
ATOM 2709 O O   . ALA A 1 360 ? 19.377  -17.975 -0.607  1.00 93.31 360 A 1 
ATOM 2710 C CB  . ALA A 1 360 ? 21.279  -15.512 -1.842  1.00 91.66 360 A 1 
ATOM 2711 N N   . ALA A 1 361 ? 20.087  -18.387 -2.702  1.00 93.21 361 A 1 
ATOM 2712 C CA  . ALA A 1 361 ? 19.016  -19.317 -3.045  1.00 93.78 361 A 1 
ATOM 2713 C C   . ALA A 1 361 ? 19.079  -20.596 -2.196  1.00 94.53 361 A 1 
ATOM 2714 O O   . ALA A 1 361 ? 18.065  -20.981 -1.622  1.00 94.52 361 A 1 
ATOM 2715 C CB  . ALA A 1 361 ? 19.069  -19.613 -4.548  1.00 93.85 361 A 1 
ATOM 2716 N N   . GLU A 1 362 ? 20.251  -21.209 -2.037  1.00 94.06 362 A 1 
ATOM 2717 C CA  . GLU A 1 362 ? 20.441  -22.401 -1.190  1.00 93.83 362 A 1 
ATOM 2718 C C   . GLU A 1 362 ? 19.941  -22.166 0.246   1.00 94.06 362 A 1 
ATOM 2719 O O   . GLU A 1 362 ? 19.141  -22.950 0.761   1.00 93.58 362 A 1 
ATOM 2720 C CB  . GLU A 1 362 ? 21.928  -22.801 -1.168  1.00 94.06 362 A 1 
ATOM 2721 C CG  . GLU A 1 362 ? 22.377  -23.470 -2.477  1.00 89.74 362 A 1 
ATOM 2722 C CD  . GLU A 1 362 ? 23.897  -23.684 -2.589  1.00 90.19 362 A 1 
ATOM 2723 O OE1 . GLU A 1 362 ? 24.316  -24.278 -3.615  1.00 81.03 362 A 1 
ATOM 2724 O OE2 . GLU A 1 362 ? 24.650  -23.249 -1.685  1.00 83.97 362 A 1 
ATOM 2725 N N   . ARG A 1 363 ? 20.338  -21.049 0.861   1.00 93.74 363 A 1 
ATOM 2726 C CA  . ARG A 1 363 ? 19.898  -20.683 2.220   1.00 93.11 363 A 1 
ATOM 2727 C C   . ARG A 1 363 ? 18.393  -20.434 2.297   1.00 93.84 363 A 1 
ATOM 2728 O O   . ARG A 1 363 ? 17.748  -20.867 3.249   1.00 93.21 363 A 1 
ATOM 2729 C CB  . ARG A 1 363 ? 20.642  -19.427 2.685   1.00 92.31 363 A 1 
ATOM 2730 C CG  . ARG A 1 363 ? 22.117  -19.716 2.971   1.00 80.43 363 A 1 
ATOM 2731 C CD  . ARG A 1 363 ? 22.804  -18.401 3.339   1.00 75.21 363 A 1 
ATOM 2732 N NE  . ARG A 1 363 ? 24.235  -18.607 3.611   1.00 66.14 363 A 1 
ATOM 2733 C CZ  . ARG A 1 363 ? 25.099  -17.667 3.941   1.00 57.87 363 A 1 
ATOM 2734 N NH1 . ARG A 1 363 ? 24.735  -16.421 4.084   1.00 53.21 363 A 1 
ATOM 2735 N NH2 . ARG A 1 363 ? 26.354  -17.970 4.127   1.00 49.60 363 A 1 
ATOM 2736 N N   . ALA A 1 364 ? 17.843  -19.744 1.301   1.00 94.33 364 A 1 
ATOM 2737 C CA  . ALA A 1 364 ? 16.413  -19.468 1.261   1.00 93.89 364 A 1 
ATOM 2738 C C   . ALA A 1 364 ? 15.595  -20.763 1.115   1.00 94.54 364 A 1 
ATOM 2739 O O   . ALA A 1 364 ? 14.601  -20.933 1.817   1.00 94.35 364 A 1 
ATOM 2740 C CB  . ALA A 1 364 ? 16.137  -18.473 0.130   1.00 93.44 364 A 1 
ATOM 2741 N N   . LEU A 1 365 ? 16.028  -21.704 0.264   1.00 94.49 365 A 1 
ATOM 2742 C CA  . LEU A 1 365 ? 15.375  -23.007 0.099   1.00 94.53 365 A 1 
ATOM 2743 C C   . LEU A 1 365 ? 15.480  -23.867 1.363   1.00 94.78 365 A 1 
ATOM 2744 O O   . LEU A 1 365 ? 14.493  -24.501 1.738   1.00 94.54 365 A 1 
ATOM 2745 C CB  . LEU A 1 365 ? 15.970  -23.751 -1.108  1.00 94.36 365 A 1 
ATOM 2746 C CG  . LEU A 1 365 ? 15.716  -23.102 -2.479  1.00 92.90 365 A 1 
ATOM 2747 C CD1 . LEU A 1 365 ? 16.301  -23.995 -3.572  1.00 89.15 365 A 1 
ATOM 2748 C CD2 . LEU A 1 365 ? 14.235  -22.890 -2.772  1.00 89.81 365 A 1 
ATOM 2749 N N   . GLU A 1 366 ? 16.630  -23.849 2.043   1.00 93.07 366 A 1 
ATOM 2750 C CA  . GLU A 1 366 ? 16.808  -24.531 3.328   1.00 92.84 366 A 1 
ATOM 2751 C C   . GLU A 1 366 ? 15.827  -23.993 4.376   1.00 92.98 366 A 1 
ATOM 2752 O O   . GLU A 1 366 ? 15.068  -24.767 4.971   1.00 92.08 366 A 1 
ATOM 2753 C CB  . GLU A 1 366 ? 18.272  -24.394 3.790   1.00 92.52 366 A 1 
ATOM 2754 C CG  . GLU A 1 366 ? 18.538  -25.159 5.102   1.00 84.99 366 A 1 
ATOM 2755 C CD  . GLU A 1 366 ? 19.984  -25.041 5.625   1.00 80.93 366 A 1 
ATOM 2756 O OE1 . GLU A 1 366 ? 20.302  -25.785 6.587   1.00 71.28 366 A 1 
ATOM 2757 O OE2 . GLU A 1 366 ? 20.763  -24.217 5.099   1.00 75.25 366 A 1 
ATOM 2758 N N   . TYR A 1 367 ? 15.770  -22.667 4.563   1.00 92.73 367 A 1 
ATOM 2759 C CA  . TYR A 1 367 ? 14.848  -22.038 5.510   1.00 92.56 367 A 1 
ATOM 2760 C C   . TYR A 1 367 ? 13.383  -22.326 5.161   1.00 93.02 367 A 1 
ATOM 2761 O O   . TYR A 1 367 ? 12.595  -22.737 6.017   1.00 92.10 367 A 1 
ATOM 2762 C CB  . TYR A 1 367 ? 15.104  -20.528 5.554   1.00 91.86 367 A 1 
ATOM 2763 C CG  . TYR A 1 367 ? 14.204  -19.820 6.551   1.00 90.89 367 A 1 
ATOM 2764 C CD1 . TYR A 1 367 ? 12.939  -19.338 6.159   1.00 89.55 367 A 1 
ATOM 2765 C CD2 . TYR A 1 367 ? 14.620  -19.678 7.889   1.00 90.00 367 A 1 
ATOM 2766 C CE1 . TYR A 1 367 ? 12.097  -18.710 7.097   1.00 89.59 367 A 1 
ATOM 2767 C CE2 . TYR A 1 367 ? 13.784  -19.046 8.830   1.00 88.77 367 A 1 
ATOM 2768 C CZ  . TYR A 1 367 ? 12.522  -18.557 8.435   1.00 89.29 367 A 1 
ATOM 2769 O OH  . TYR A 1 367 ? 11.725  -17.933 9.340   1.00 87.60 367 A 1 
ATOM 2770 N N   . MET A 1 368 ? 13.035  -22.147 3.885   1.00 93.40 368 A 1 
ATOM 2771 C CA  . MET A 1 368 ? 11.679  -22.362 3.386   1.00 93.75 368 A 1 
ATOM 2772 C C   . MET A 1 368 ? 11.321  -23.849 3.289   1.00 94.30 368 A 1 
ATOM 2773 O O   . MET A 1 368 ? 10.154  -24.165 3.082   1.00 93.86 368 A 1 
ATOM 2774 C CB  . MET A 1 368 ? 11.495  -21.654 2.034   1.00 93.78 368 A 1 
ATOM 2775 C CG  . MET A 1 368 ? 11.546  -20.122 2.158   1.00 92.65 368 A 1 
ATOM 2776 S SD  . MET A 1 368 ? 10.253  -19.379 3.195   1.00 93.55 368 A 1 
ATOM 2777 C CE  . MET A 1 368 ? 8.826   -19.539 2.093   1.00 89.19 368 A 1 
ATOM 2778 N N   . GLY A 1 369 ? 12.279  -24.772 3.458   1.00 93.42 369 A 1 
ATOM 2779 C CA  . GLY A 1 369 ? 12.052  -26.212 3.337   1.00 93.37 369 A 1 
ATOM 2780 C C   . GLY A 1 369 ? 11.413  -26.580 1.998   1.00 94.28 369 A 1 
ATOM 2781 O O   . GLY A 1 369 ? 10.385  -27.256 1.984   1.00 93.09 369 A 1 
ATOM 2782 N N   . LEU A 1 370 ? 11.972  -26.053 0.904   1.00 94.88 370 A 1 
ATOM 2783 C CA  . LEU A 1 370 ? 11.528  -26.292 -0.467  1.00 94.95 370 A 1 
ATOM 2784 C C   . LEU A 1 370 ? 12.530  -27.180 -1.206  1.00 95.24 370 A 1 
ATOM 2785 O O   . LEU A 1 370 ? 13.739  -27.002 -1.087  1.00 94.44 370 A 1 
ATOM 2786 C CB  . LEU A 1 370 ? 11.345  -24.955 -1.207  1.00 94.83 370 A 1 
ATOM 2787 C CG  . LEU A 1 370 ? 10.168  -24.097 -0.715  1.00 94.10 370 A 1 
ATOM 2788 C CD1 . LEU A 1 370 ? 10.199  -22.750 -1.433  1.00 91.46 370 A 1 
ATOM 2789 C CD2 . LEU A 1 370 ? 8.820   -24.760 -0.992  1.00 92.10 370 A 1 
ATOM 2790 N N   . GLU A 1 371 ? 12.015  -28.114 -1.996  1.00 95.44 371 A 1 
ATOM 2791 C CA  . GLU A 1 371 ? 12.823  -28.954 -2.878  1.00 95.15 371 A 1 
ATOM 2792 C C   . GLU A 1 371 ? 13.025  -28.248 -4.231  1.00 95.60 371 A 1 
ATOM 2793 O O   . GLU A 1 371 ? 12.044  -27.810 -4.840  1.00 94.70 371 A 1 
ATOM 2794 C CB  . GLU A 1 371 ? 12.156  -30.331 -3.015  1.00 94.12 371 A 1 
ATOM 2795 C CG  . GLU A 1 371 ? 13.013  -31.324 -3.826  1.00 83.78 371 A 1 
ATOM 2796 C CD  . GLU A 1 371 ? 12.416  -32.742 -3.880  1.00 81.19 371 A 1 
ATOM 2797 O OE1 . GLU A 1 371 ? 13.039  -33.601 -4.549  1.00 72.39 371 A 1 
ATOM 2798 O OE2 . GLU A 1 371 ? 11.369  -32.983 -3.234  1.00 75.42 371 A 1 
ATOM 2799 N N   . PRO A 1 372 ? 14.275  -28.107 -4.730  1.00 96.33 372 A 1 
ATOM 2800 C CA  . PRO A 1 372 ? 14.539  -27.528 -6.042  1.00 96.29 372 A 1 
ATOM 2801 C C   . PRO A 1 372 ? 13.788  -28.242 -7.175  1.00 96.58 372 A 1 
ATOM 2802 O O   . PRO A 1 372 ? 13.731  -29.469 -7.214  1.00 95.68 372 A 1 
ATOM 2803 C CB  . PRO A 1 372 ? 16.053  -27.634 -6.237  1.00 95.55 372 A 1 
ATOM 2804 C CG  . PRO A 1 372 ? 16.602  -27.661 -4.813  1.00 93.83 372 A 1 
ATOM 2805 C CD  . PRO A 1 372 ? 15.523  -28.421 -4.048  1.00 96.03 372 A 1 
ATOM 2806 N N   . GLY A 1 373 ? 13.248  -27.475 -8.122  1.00 95.74 373 A 1 
ATOM 2807 C CA  . GLY A 1 373 ? 12.560  -28.000 -9.307  1.00 95.72 373 A 1 
ATOM 2808 C C   . GLY A 1 373 ? 11.088  -28.381 -9.100  1.00 96.63 373 A 1 
ATOM 2809 O O   . GLY A 1 373 ? 10.402  -28.655 -10.081 1.00 95.52 373 A 1 
ATOM 2810 N N   . VAL A 1 374 ? 10.573  -28.366 -7.864  1.00 96.40 374 A 1 
ATOM 2811 C CA  . VAL A 1 374 ? 9.144   -28.619 -7.598  1.00 96.06 374 A 1 
ATOM 2812 C C   . VAL A 1 374 ? 8.295   -27.475 -8.174  1.00 96.65 374 A 1 
ATOM 2813 O O   . VAL A 1 374 ? 8.626   -26.313 -7.929  1.00 96.34 374 A 1 
ATOM 2814 C CB  . VAL A 1 374 ? 8.890   -28.813 -6.091  1.00 95.01 374 A 1 
ATOM 2815 C CG1 . VAL A 1 374 ? 7.402   -28.891 -5.726  1.00 89.62 374 A 1 
ATOM 2816 C CG2 . VAL A 1 374 ? 9.533   -30.123 -5.617  1.00 89.96 374 A 1 
ATOM 2817 N N   . PRO A 1 375 ? 7.207   -27.750 -8.913  1.00 97.09 375 A 1 
ATOM 2818 C CA  . PRO A 1 375 ? 6.281   -26.711 -9.357  1.00 97.20 375 A 1 
ATOM 2819 C C   . PRO A 1 375 ? 5.737   -25.901 -8.173  1.00 97.43 375 A 1 
ATOM 2820 O O   . PRO A 1 375 ? 5.311   -26.479 -7.174  1.00 97.12 375 A 1 
ATOM 2821 C CB  . PRO A 1 375 ? 5.157   -27.435 -10.105 1.00 97.05 375 A 1 
ATOM 2822 C CG  . PRO A 1 375 ? 5.822   -28.735 -10.560 1.00 96.06 375 A 1 
ATOM 2823 C CD  . PRO A 1 375 ? 6.784   -29.047 -9.418  1.00 97.31 375 A 1 
ATOM 2824 N N   . LEU A 1 376 ? 5.699   -24.573 -8.278  1.00 97.32 376 A 1 
ATOM 2825 C CA  . LEU A 1 376 ? 5.198   -23.723 -7.186  1.00 97.36 376 A 1 
ATOM 2826 C C   . LEU A 1 376 ? 3.742   -24.061 -6.818  1.00 97.43 376 A 1 
ATOM 2827 O O   . LEU A 1 376 ? 3.385   -24.036 -5.643  1.00 97.08 376 A 1 
ATOM 2828 C CB  . LEU A 1 376 ? 5.355   -22.240 -7.567  1.00 97.16 376 A 1 
ATOM 2829 C CG  . LEU A 1 376 ? 6.818   -21.749 -7.554  1.00 96.20 376 A 1 
ATOM 2830 C CD1 . LEU A 1 376 ? 6.910   -20.365 -8.180  1.00 94.61 376 A 1 
ATOM 2831 C CD2 . LEU A 1 376 ? 7.381   -21.659 -6.127  1.00 94.46 376 A 1 
ATOM 2832 N N   . ARG A 1 377 ? 2.939   -24.476 -7.793  1.00 97.48 377 A 1 
ATOM 2833 C CA  . ARG A 1 377 ? 1.553   -24.946 -7.596  1.00 97.24 377 A 1 
ATOM 2834 C C   . ARG A 1 377 ? 1.419   -26.203 -6.723  1.00 97.23 377 A 1 
ATOM 2835 O O   . ARG A 1 377 ? 0.334   -26.455 -6.196  1.00 96.00 377 A 1 
ATOM 2836 C CB  . ARG A 1 377 ? 0.902   -25.202 -8.963  1.00 96.23 377 A 1 
ATOM 2837 C CG  . ARG A 1 377 ? 0.545   -23.902 -9.678  1.00 91.80 377 A 1 
ATOM 2838 C CD  . ARG A 1 377 ? -0.186  -24.215 -10.985 1.00 91.05 377 A 1 
ATOM 2839 N NE  . ARG A 1 377 ? -0.805  -23.011 -11.557 1.00 87.15 377 A 1 
ATOM 2840 C CZ  . ARG A 1 377 ? -0.339  -22.235 -12.513 1.00 83.70 377 A 1 
ATOM 2841 N NH1 . ARG A 1 377 ? 0.791   -22.458 -13.123 1.00 75.01 377 A 1 
ATOM 2842 N NH2 . ARG A 1 377 ? -1.026  -21.192 -12.864 1.00 76.53 377 A 1 
ATOM 2843 N N   . ASP A 1 378 ? 2.488   -26.978 -6.558  1.00 96.96 378 A 1 
ATOM 2844 C CA  . ASP A 1 378 ? 2.495   -28.192 -5.733  1.00 96.71 378 A 1 
ATOM 2845 C C   . ASP A 1 378 ? 2.912   -27.907 -4.278  1.00 96.99 378 A 1 
ATOM 2846 O O   . ASP A 1 378 ? 2.820   -28.780 -3.410  1.00 96.01 378 A 1 
ATOM 2847 C CB  . ASP A 1 378 ? 3.393   -29.259 -6.383  1.00 96.25 378 A 1 
ATOM 2848 C CG  . ASP A 1 378 ? 2.879   -29.781 -7.732  1.00 95.07 378 A 1 
ATOM 2849 O OD1 . ASP A 1 378 ? 1.683   -29.582 -8.047  1.00 92.14 378 A 1 
ATOM 2850 O OD2 . ASP A 1 378 ? 3.685   -30.431 -8.436  1.00 92.14 378 A 1 
ATOM 2851 N N   . VAL A 1 379 ? 3.339   -26.675 -3.981  1.00 96.89 379 A 1 
ATOM 2852 C CA  . VAL A 1 379 ? 3.742   -26.254 -2.635  1.00 97.08 379 A 1 
ATOM 2853 C C   . VAL A 1 379 ? 2.508   -26.134 -1.741  1.00 97.31 379 A 1 
ATOM 2854 O O   . VAL A 1 379 ? 1.666   -25.251 -1.926  1.00 97.05 379 A 1 
ATOM 2855 C CB  . VAL A 1 379 ? 4.558   -24.948 -2.667  1.00 96.89 379 A 1 
ATOM 2856 C CG1 . VAL A 1 379 ? 4.957   -24.501 -1.255  1.00 95.89 379 A 1 
ATOM 2857 C CG2 . VAL A 1 379 ? 5.850   -25.126 -3.477  1.00 95.68 379 A 1 
ATOM 2858 N N   . LYS A 1 380 ? 2.416   -27.017 -0.742  1.00 97.54 380 A 1 
ATOM 2859 C CA  . LYS A 1 380 ? 1.365   -26.992 0.282   1.00 97.40 380 A 1 
ATOM 2860 C C   . LYS A 1 380 ? 1.565   -25.839 1.260   1.00 97.45 380 A 1 
ATOM 2861 O O   . LYS A 1 380 ? 2.700   -25.485 1.581   1.00 96.64 380 A 1 
ATOM 2862 C CB  . LYS A 1 380 ? 1.302   -28.316 1.047   1.00 96.62 380 A 1 
ATOM 2863 C CG  . LYS A 1 380 ? 0.847   -29.474 0.149   1.00 85.99 380 A 1 
ATOM 2864 C CD  . LYS A 1 380 ? 0.595   -30.713 1.005   1.00 79.67 380 A 1 
ATOM 2865 C CE  . LYS A 1 380 ? 0.038   -31.831 0.132   1.00 69.81 380 A 1 
ATOM 2866 N NZ  . LYS A 1 380 ? -0.443  -32.956 0.974   1.00 58.69 380 A 1 
ATOM 2867 N N   . VAL A 1 381 ? 0.452   -25.328 1.774   1.00 96.68 381 A 1 
ATOM 2868 C CA  . VAL A 1 381 ? 0.423   -24.314 2.831   1.00 96.56 381 A 1 
ATOM 2869 C C   . VAL A 1 381 ? -0.421  -24.792 4.007   1.00 96.83 381 A 1 
ATOM 2870 O O   . VAL A 1 381 ? -1.363  -25.558 3.828   1.00 96.15 381 A 1 
ATOM 2871 C CB  . VAL A 1 381 ? -0.063  -22.944 2.317   1.00 95.16 381 A 1 
ATOM 2872 C CG1 . VAL A 1 381 ? 0.788   -22.444 1.135   1.00 91.35 381 A 1 
ATOM 2873 C CG2 . VAL A 1 381 ? -1.532  -22.943 1.913   1.00 91.41 381 A 1 
ATOM 2874 N N   . ASP A 1 382 ? -0.080  -24.310 5.194   1.00 96.05 382 A 1 
ATOM 2875 C CA  . ASP A 1 382 ? -0.790  -24.607 6.446   1.00 95.76 382 A 1 
ATOM 2876 C C   . ASP A 1 382 ? -1.717  -23.449 6.841   1.00 95.93 382 A 1 
ATOM 2877 O O   . ASP A 1 382 ? -2.758  -23.636 7.465   1.00 95.13 382 A 1 
ATOM 2878 C CB  . ASP A 1 382 ? 0.243   -24.855 7.554   1.00 95.34 382 A 1 
ATOM 2879 C CG  . ASP A 1 382 ? 1.340   -25.848 7.158   1.00 94.60 382 A 1 
ATOM 2880 O OD1 . ASP A 1 382 ? 1.027   -27.042 6.971   1.00 91.10 382 A 1 
ATOM 2881 O OD2 . ASP A 1 382 ? 2.504   -25.392 7.034   1.00 91.52 382 A 1 
ATOM 2882 N N   . THR A 1 383 ? -1.345  -22.224 6.465   1.00 94.57 383 A 1 
ATOM 2883 C CA  . THR A 1 383 ? -2.079  -21.004 6.812   1.00 94.61 383 A 1 
ATOM 2884 C C   . THR A 1 383 ? -2.230  -20.088 5.598   1.00 95.09 383 A 1 
ATOM 2885 O O   . THR A 1 383 ? -1.316  -19.928 4.801   1.00 94.80 383 A 1 
ATOM 2886 C CB  . THR A 1 383 ? -1.407  -20.302 8.012   1.00 93.62 383 A 1 
ATOM 2887 O OG1 . THR A 1 383 ? -1.723  -21.031 9.176   1.00 90.20 383 A 1 
ATOM 2888 C CG2 . THR A 1 383 ? -1.912  -18.889 8.287   1.00 89.61 383 A 1 
ATOM 2889 N N   . VAL A 1 384 ? -3.385  -19.440 5.484   1.00 94.79 384 A 1 
ATOM 2890 C CA  . VAL A 1 384 ? -3.611  -18.320 4.564   1.00 94.91 384 A 1 
ATOM 2891 C C   . VAL A 1 384 ? -3.957  -17.077 5.372   1.00 93.90 384 A 1 
ATOM 2892 O O   . VAL A 1 384 ? -4.868  -17.097 6.201   1.00 92.69 384 A 1 
ATOM 2893 C CB  . VAL A 1 384 ? -4.680  -18.651 3.511   1.00 95.45 384 A 1 
ATOM 2894 C CG1 . VAL A 1 384 ? -4.977  -17.447 2.611   1.00 94.97 384 A 1 
ATOM 2895 C CG2 . VAL A 1 384 ? -4.216  -19.799 2.610   1.00 95.22 384 A 1 
ATOM 2896 N N   . PHE A 1 385 ? -3.241  -15.987 5.139   1.00 92.71 385 A 1 
ATOM 2897 C CA  . PHE A 1 385 ? -3.477  -14.690 5.764   1.00 92.14 385 A 1 
ATOM 2898 C C   . PHE A 1 385 ? -3.910  -13.658 4.722   1.00 92.50 385 A 1 
ATOM 2899 O O   . PHE A 1 385 ? -3.155  -13.345 3.796   1.00 92.02 385 A 1 
ATOM 2900 C CB  . PHE A 1 385 ? -2.223  -14.242 6.525   1.00 90.99 385 A 1 
ATOM 2901 C CG  . PHE A 1 385 ? -2.317  -12.825 7.064   1.00 89.60 385 A 1 
ATOM 2902 C CD1 . PHE A 1 385 ? -1.548  -11.794 6.491   1.00 87.74 385 A 1 
ATOM 2903 C CD2 . PHE A 1 385 ? -3.206  -12.525 8.110   1.00 87.93 385 A 1 
ATOM 2904 C CE1 . PHE A 1 385 ? -1.658  -10.477 6.972   1.00 87.37 385 A 1 
ATOM 2905 C CE2 . PHE A 1 385 ? -3.318  -11.206 8.588   1.00 86.85 385 A 1 
ATOM 2906 C CZ  . PHE A 1 385 ? -2.542  -10.180 8.022   1.00 87.20 385 A 1 
ATOM 2907 N N   . ILE A 1 386 ? -5.104  -13.116 4.900   1.00 91.20 386 A 1 
ATOM 2908 C CA  . ILE A 1 386 ? -5.702  -12.067 4.076   1.00 90.28 386 A 1 
ATOM 2909 C C   . ILE A 1 386 ? -5.873  -10.833 4.959   1.00 88.58 386 A 1 
ATOM 2910 O O   . ILE A 1 386 ? -6.658  -10.841 5.906   1.00 86.14 386 A 1 
ATOM 2911 C CB  . ILE A 1 386 ? -7.037  -12.553 3.470   1.00 90.94 386 A 1 
ATOM 2912 C CG1 . ILE A 1 386 ? -6.820  -13.774 2.546   1.00 90.65 386 A 1 
ATOM 2913 C CG2 . ILE A 1 386 ? -7.717  -11.411 2.699   1.00 90.94 386 A 1 
ATOM 2914 C CD1 . ILE A 1 386 ? -8.070  -14.638 2.367   1.00 86.86 386 A 1 
ATOM 2915 N N   . GLY A 1 387 ? -5.112  -9.778  4.682   1.00 85.21 387 A 1 
ATOM 2916 C CA  . GLY A 1 387 ? -5.061  -8.566  5.492   1.00 82.59 387 A 1 
ATOM 2917 C C   . GLY A 1 387 ? -3.794  -7.750  5.244   1.00 81.12 387 A 1 
ATOM 2918 O O   . GLY A 1 387 ? -3.143  -7.892  4.214   1.00 75.55 387 A 1 
ATOM 2919 N N   . SER A 1 388 ? -3.416  -6.930  6.222   1.00 78.96 388 A 1 
ATOM 2920 C CA  . SER A 1 388 ? -2.272  -6.005  6.233   1.00 78.89 388 A 1 
ATOM 2921 C C   . SER A 1 388 ? -2.532  -4.625  5.606   1.00 80.40 388 A 1 
ATOM 2922 O O   . SER A 1 388 ? -3.540  -4.381  4.946   1.00 75.11 388 A 1 
ATOM 2923 C CB  . SER A 1 388 ? -0.999  -6.631  5.631   1.00 75.03 388 A 1 
ATOM 2924 O OG  . SER A 1 388 ? -1.006  -6.543  4.213   1.00 74.31 388 A 1 
ATOM 2925 N N   . CYS A 1 389 ? -1.560  -3.713  5.782   1.00 77.28 389 A 1 
ATOM 2926 C CA  . CYS A 1 389 ? -1.528  -2.410  5.113   1.00 77.07 389 A 1 
ATOM 2927 C C   . CYS A 1 389 ? -1.445  -2.492  3.580   1.00 80.10 389 A 1 
ATOM 2928 O O   . CYS A 1 389 ? -1.673  -1.484  2.909   1.00 77.84 389 A 1 
ATOM 2929 C CB  . CYS A 1 389 ? -0.340  -1.608  5.668   1.00 74.31 389 A 1 
ATOM 2930 S SG  . CYS A 1 389 ? 1.247   -2.466  5.425   1.00 72.57 389 A 1 
ATOM 2931 N N   . THR A 1 390 ? -1.107  -3.654  3.028   1.00 80.30 390 A 1 
ATOM 2932 C CA  . THR A 1 390 ? -0.953  -3.875  1.585   1.00 81.11 390 A 1 
ATOM 2933 C C   . THR A 1 390 ? -2.268  -4.300  0.946   1.00 84.35 390 A 1 
ATOM 2934 O O   . THR A 1 390 ? -2.681  -3.681  -0.029  1.00 82.19 390 A 1 
ATOM 2935 C CB  . THR A 1 390 ? 0.133   -4.924  1.318   1.00 79.12 390 A 1 
ATOM 2936 O OG1 . THR A 1 390 ? 1.244   -4.689  2.134   1.00 74.49 390 A 1 
ATOM 2937 C CG2 . THR A 1 390 ? 0.623   -4.889  -0.123  1.00 72.30 390 A 1 
ATOM 2938 N N   . ASN A 1 391 ? -2.924  -5.323  1.503   1.00 86.28 391 A 1 
ATOM 2939 C CA  . ASN A 1 391 ? -4.134  -5.935  0.944   1.00 86.92 391 A 1 
ATOM 2940 C C   . ASN A 1 391 ? -5.141  -6.341  2.040   1.00 85.85 391 A 1 
ATOM 2941 O O   . ASN A 1 391 ? -5.476  -7.521  2.192   1.00 79.22 391 A 1 
ATOM 2942 C CB  . ASN A 1 391 ? -3.730  -7.125  0.060   1.00 84.43 391 A 1 
ATOM 2943 C CG  . ASN A 1 391 ? -2.981  -6.728  -1.200  1.00 82.39 391 A 1 
ATOM 2944 O OD1 . ASN A 1 391 ? -1.829  -7.102  -1.401  1.00 77.21 391 A 1 
ATOM 2945 N ND2 . ASN A 1 391 ? -3.603  -6.002  -2.096  1.00 73.79 391 A 1 
ATOM 2946 N N   . GLY A 1 392 ? -5.606  -5.360  2.818   1.00 87.45 392 A 1 
ATOM 2947 C CA  . GLY A 1 392 ? -6.660  -5.542  3.828   1.00 86.73 392 A 1 
ATOM 2948 C C   . GLY A 1 392 ? -7.805  -4.532  3.674   1.00 88.35 392 A 1 
ATOM 2949 O O   . GLY A 1 392 ? -8.570  -4.310  4.615   1.00 86.22 392 A 1 
ATOM 2950 N N   . ARG A 1 393 ? -7.875  -3.865  2.528   1.00 92.11 393 A 1 
ATOM 2951 C CA  . ARG A 1 393 ? -8.845  -2.823  2.185   1.00 92.06 393 A 1 
ATOM 2952 C C   . ARG A 1 393 ? -10.158 -3.442  1.697   1.00 93.16 393 A 1 
ATOM 2953 O O   . ARG A 1 393 ? -10.241 -4.645  1.466   1.00 92.95 393 A 1 
ATOM 2954 C CB  . ARG A 1 393 ? -8.248  -1.886  1.116   1.00 91.22 393 A 1 
ATOM 2955 C CG  . ARG A 1 393 ? -6.902  -1.285  1.530   1.00 88.69 393 A 1 
ATOM 2956 C CD  . ARG A 1 393 ? -6.298  -0.481  0.383   1.00 87.47 393 A 1 
ATOM 2957 N NE  . ARG A 1 393 ? -4.923  -0.079  0.701   1.00 84.38 393 A 1 
ATOM 2958 C CZ  . ARG A 1 393 ? -4.566  0.895   1.523   1.00 83.64 393 A 1 
ATOM 2959 N NH1 . ARG A 1 393 ? -5.439  1.701   2.066   1.00 74.92 393 A 1 
ATOM 2960 N NH2 . ARG A 1 393 ? -3.315  1.065   1.823   1.00 77.49 393 A 1 
ATOM 2961 N N   . ILE A 1 394 ? -11.187 -2.625  1.526   1.00 94.25 394 A 1 
ATOM 2962 C CA  . ILE A 1 394 ? -12.515 -3.141  1.171   1.00 94.52 394 A 1 
ATOM 2963 C C   . ILE A 1 394 ? -12.535 -3.815  -0.210  1.00 94.94 394 A 1 
ATOM 2964 O O   . ILE A 1 394 ? -13.173 -4.855  -0.360  1.00 94.99 394 A 1 
ATOM 2965 C CB  . ILE A 1 394 ? -13.582 -2.035  1.313   1.00 94.15 394 A 1 
ATOM 2966 C CG1 . ILE A 1 394 ? -15.019 -2.591  1.237   1.00 92.76 394 A 1 
ATOM 2967 C CG2 . ILE A 1 394 ? -13.407 -0.915  0.275   1.00 93.17 394 A 1 
ATOM 2968 C CD1 . ILE A 1 394 ? -15.371 -3.611  2.326   1.00 91.23 394 A 1 
ATOM 2969 N N   . GLU A 1 395 ? -11.799 -3.285  -1.189  1.00 94.42 395 A 1 
ATOM 2970 C CA  . GLU A 1 395 ? -11.693 -3.899  -2.520  1.00 94.52 395 A 1 
ATOM 2971 C C   . GLU A 1 395 ? -11.009 -5.274  -2.463  1.00 94.96 395 A 1 
ATOM 2972 O O   . GLU A 1 395 ? -11.479 -6.224  -3.097  1.00 94.72 395 A 1 
ATOM 2973 C CB  . GLU A 1 395 ? -10.942 -2.970  -3.488  1.00 94.16 395 A 1 
ATOM 2974 C CG  . GLU A 1 395 ? -11.708 -1.675  -3.815  1.00 92.14 395 A 1 
ATOM 2975 C CD  . GLU A 1 395 ? -10.993 -0.790  -4.850  1.00 91.59 395 A 1 
ATOM 2976 O OE1 . GLU A 1 395 ? -11.468 0.337   -5.104  1.00 85.35 395 A 1 
ATOM 2977 O OE2 . GLU A 1 395 ? -9.959  -1.210  -5.423  1.00 87.08 395 A 1 
ATOM 2978 N N   . ASP A 1 396 ? -9.973  -5.423  -1.637  1.00 94.44 396 A 1 
ATOM 2979 C CA  . ASP A 1 396 ? -9.305  -6.707  -1.406  1.00 94.50 396 A 1 
ATOM 2980 C C   . ASP A 1 396 ? -10.293 -7.729  -0.823  1.00 95.19 396 A 1 
ATOM 2981 O O   . ASP A 1 396 ? -10.432 -8.838  -1.344  1.00 95.20 396 A 1 
ATOM 2982 C CB  . ASP A 1 396 ? -8.120  -6.541  -0.441  1.00 94.17 396 A 1 
ATOM 2983 C CG  . ASP A 1 396 ? -7.014  -5.611  -0.944  1.00 93.42 396 A 1 
ATOM 2984 O OD1 . ASP A 1 396 ? -6.493  -5.860  -2.055  1.00 91.38 396 A 1 
ATOM 2985 O OD2 . ASP A 1 396 ? -6.614  -4.724  -0.160  1.00 91.34 396 A 1 
ATOM 2986 N N   . LEU A 1 397 ? -11.029 -7.337  0.224   1.00 94.72 397 A 1 
ATOM 2987 C CA  . LEU A 1 397 ? -12.004 -8.210  0.879   1.00 94.95 397 A 1 
ATOM 2988 C C   . LEU A 1 397 ? -13.142 -8.623  -0.068  1.00 95.21 397 A 1 
ATOM 2989 O O   . LEU A 1 397 ? -13.539 -9.789  -0.066  1.00 95.23 397 A 1 
ATOM 2990 C CB  . LEU A 1 397 ? -12.561 -7.524  2.138   1.00 95.04 397 A 1 
ATOM 2991 C CG  . LEU A 1 397 ? -11.528 -7.223  3.244   1.00 93.95 397 A 1 
ATOM 2992 C CD1 . LEU A 1 397 ? -12.246 -6.584  4.430   1.00 92.89 397 A 1 
ATOM 2993 C CD2 . LEU A 1 397 ? -10.796 -8.472  3.736   1.00 92.38 397 A 1 
ATOM 2994 N N   . ARG A 1 398 ? -13.631 -7.708  -0.899  1.00 96.14 398 A 1 
ATOM 2995 C CA  . ARG A 1 398 ? -14.652 -8.008  -1.919  1.00 95.89 398 A 1 
ATOM 2996 C C   . ARG A 1 398 ? -14.136 -8.994  -2.964  1.00 95.71 398 A 1 
ATOM 2997 O O   . ARG A 1 398 ? -14.824 -9.965  -3.270  1.00 95.63 398 A 1 
ATOM 2998 C CB  . ARG A 1 398 ? -15.094 -6.718  -2.616  1.00 95.68 398 A 1 
ATOM 2999 C CG  . ARG A 1 398 ? -15.989 -5.832  -1.740  1.00 94.79 398 A 1 
ATOM 3000 C CD  . ARG A 1 398 ? -16.115 -4.483  -2.444  1.00 94.39 398 A 1 
ATOM 3001 N NE  . ARG A 1 398 ? -16.944 -3.516  -1.709  1.00 93.65 398 A 1 
ATOM 3002 C CZ  . ARG A 1 398 ? -16.919 -2.218  -1.903  1.00 93.87 398 A 1 
ATOM 3003 N NH1 . ARG A 1 398 ? -16.118 -1.662  -2.770  1.00 90.50 398 A 1 
ATOM 3004 N NH2 . ARG A 1 398 ? -17.705 -1.438  -1.226  1.00 90.74 398 A 1 
ATOM 3005 N N   . SER A 1 399 ? -12.923 -8.767  -3.479  1.00 95.89 399 A 1 
ATOM 3006 C CA  . SER A 1 399 ? -12.311 -9.652  -4.477  1.00 95.69 399 A 1 
ATOM 3007 C C   . SER A 1 399 ? -12.147 -11.082 -3.939  1.00 95.80 399 A 1 
ATOM 3008 O O   . SER A 1 399 ? -12.512 -12.052 -4.606  1.00 95.25 399 A 1 
ATOM 3009 C CB  . SER A 1 399 ? -10.972 -9.067  -4.950  1.00 95.03 399 A 1 
ATOM 3010 O OG  . SER A 1 399 ? -9.934  -9.249  -4.006  1.00 85.28 399 A 1 
ATOM 3011 N N   . VAL A 1 400 ? -11.703 -11.215 -2.691  1.00 95.79 400 A 1 
ATOM 3012 C CA  . VAL A 1 400 ? -11.593 -12.501 -1.993  1.00 95.85 400 A 1 
ATOM 3013 C C   . VAL A 1 400 ? -12.972 -13.129 -1.785  1.00 95.77 400 A 1 
ATOM 3014 O O   . VAL A 1 400 ? -13.161 -14.294 -2.132  1.00 95.70 400 A 1 
ATOM 3015 C CB  . VAL A 1 400 ? -10.848 -12.322 -0.661  1.00 95.76 400 A 1 
ATOM 3016 C CG1 . VAL A 1 400 ? -10.896 -13.587 0.205   1.00 94.32 400 A 1 
ATOM 3017 C CG2 . VAL A 1 400 ? -9.376  -11.984 -0.908  1.00 94.35 400 A 1 
ATOM 3018 N N   . ALA A 1 401 ? -13.948 -12.369 -1.274  1.00 96.58 401 A 1 
ATOM 3019 C CA  . ALA A 1 401 ? -15.296 -12.880 -1.027  1.00 96.10 401 A 1 
ATOM 3020 C C   . ALA A 1 401 ? -15.947 -13.445 -2.300  1.00 95.49 401 A 1 
ATOM 3021 O O   . ALA A 1 401 ? -16.553 -14.516 -2.240  1.00 95.13 401 A 1 
ATOM 3022 C CB  . ALA A 1 401 ? -16.141 -11.769 -0.404  1.00 96.12 401 A 1 
ATOM 3023 N N   . LYS A 1 402 ? -15.749 -12.800 -3.453  1.00 96.09 402 A 1 
ATOM 3024 C CA  . LYS A 1 402 ? -16.233 -13.296 -4.757  1.00 95.59 402 A 1 
ATOM 3025 C C   . LYS A 1 402 ? -15.662 -14.675 -5.108  1.00 95.45 402 A 1 
ATOM 3026 O O   . LYS A 1 402 ? -16.385 -15.515 -5.638  1.00 94.62 402 A 1 
ATOM 3027 C CB  . LYS A 1 402 ? -15.887 -12.284 -5.861  1.00 95.31 402 A 1 
ATOM 3028 C CG  . LYS A 1 402 ? -16.747 -11.012 -5.814  1.00 94.69 402 A 1 
ATOM 3029 C CD  . LYS A 1 402 ? -16.231 -9.978  -6.828  1.00 93.40 402 A 1 
ATOM 3030 C CE  . LYS A 1 402 ? -17.078 -8.705  -6.798  1.00 91.64 402 A 1 
ATOM 3031 N NZ  . LYS A 1 402 ? -16.571 -7.690  -7.749  1.00 88.21 402 A 1 
ATOM 3032 N N   . VAL A 1 403 ? -14.389 -14.930 -4.785  1.00 95.69 403 A 1 
ATOM 3033 C CA  . VAL A 1 403 ? -13.746 -16.240 -5.016  1.00 95.85 403 A 1 
ATOM 3034 C C   . VAL A 1 403 ? -14.234 -17.292 -4.013  1.00 95.71 403 A 1 
ATOM 3035 O O   . VAL A 1 403 ? -14.401 -18.461 -4.377  1.00 95.13 403 A 1 
ATOM 3036 C CB  . VAL A 1 403 ? -12.209 -16.108 -4.965  1.00 95.99 403 A 1 
ATOM 3037 C CG1 . VAL A 1 403 ? -11.494 -17.454 -5.166  1.00 94.96 403 A 1 
ATOM 3038 C CG2 . VAL A 1 403 ? -11.686 -15.163 -6.052  1.00 94.95 403 A 1 
ATOM 3039 N N   . LEU A 1 404 ? -14.452 -16.900 -2.750  1.00 95.49 404 A 1 
ATOM 3040 C CA  . LEU A 1 404 ? -14.772 -17.817 -1.652  1.00 95.51 404 A 1 
ATOM 3041 C C   . LEU A 1 404 ? -16.264 -18.165 -1.541  1.00 95.26 404 A 1 
ATOM 3042 O O   . LEU A 1 404 ? -16.603 -19.199 -0.967  1.00 94.83 404 A 1 
ATOM 3043 C CB  . LEU A 1 404 ? -14.252 -17.232 -0.325  1.00 96.01 404 A 1 
ATOM 3044 C CG  . LEU A 1 404 ? -12.734 -16.971 -0.248  1.00 95.47 404 A 1 
ATOM 3045 C CD1 . LEU A 1 404 ? -12.359 -16.621 1.191   1.00 94.07 404 A 1 
ATOM 3046 C CD2 . LEU A 1 404 ? -11.887 -18.153 -0.711  1.00 94.56 404 A 1 
ATOM 3047 N N   . GLN A 1 405 ? -17.153 -17.325 -2.083  1.00 95.23 405 A 1 
ATOM 3048 C CA  . GLN A 1 405 ? -18.599 -17.484 -1.949  1.00 94.45 405 A 1 
ATOM 3049 C C   . GLN A 1 405 ? -19.073 -18.860 -2.440  1.00 94.27 405 A 1 
ATOM 3050 O O   . GLN A 1 405 ? -18.799 -19.271 -3.565  1.00 93.48 405 A 1 
ATOM 3051 C CB  . GLN A 1 405 ? -19.310 -16.339 -2.689  1.00 93.42 405 A 1 
ATOM 3052 C CG  . GLN A 1 405 ? -20.825 -16.357 -2.433  1.00 90.51 405 A 1 
ATOM 3053 C CD  . GLN A 1 405 ? -21.547 -15.168 -3.062  1.00 88.83 405 A 1 
ATOM 3054 O OE1 . GLN A 1 405 ? -21.195 -14.658 -4.110  1.00 82.53 405 A 1 
ATOM 3055 N NE2 . GLN A 1 405 ? -22.604 -14.684 -2.448  1.00 80.09 405 A 1 
ATOM 3056 N N   . GLY A 1 406 ? -19.802 -19.566 -1.580  1.00 93.21 406 A 1 
ATOM 3057 C CA  . GLY A 1 406 ? -20.338 -20.902 -1.869  1.00 93.11 406 A 1 
ATOM 3058 C C   . GLY A 1 406 ? -19.295 -22.027 -1.883  1.00 94.05 406 A 1 
ATOM 3059 O O   . GLY A 1 406 ? -19.604 -23.135 -2.320  1.00 92.67 406 A 1 
ATOM 3060 N N   . ARG A 1 407 ? -18.068 -21.758 -1.429  1.00 94.88 407 A 1 
ATOM 3061 C CA  . ARG A 1 407 ? -16.971 -22.732 -1.337  1.00 95.60 407 A 1 
ATOM 3062 C C   . ARG A 1 407 ? -16.569 -22.970 0.118   1.00 96.40 407 A 1 
ATOM 3063 O O   . ARG A 1 407 ? -16.987 -22.248 1.019   1.00 95.49 407 A 1 
ATOM 3064 C CB  . ARG A 1 407 ? -15.780 -22.266 -2.191  1.00 95.35 407 A 1 
ATOM 3065 C CG  . ARG A 1 407 ? -16.145 -22.108 -3.673  1.00 93.74 407 A 1 
ATOM 3066 C CD  . ARG A 1 407 ? -14.933 -21.621 -4.471  1.00 91.99 407 A 1 
ATOM 3067 N NE  . ARG A 1 407 ? -15.280 -21.394 -5.889  1.00 87.62 407 A 1 
ATOM 3068 C CZ  . ARG A 1 407 ? -15.067 -22.211 -6.904  1.00 85.13 407 A 1 
ATOM 3069 N NH1 . ARG A 1 407 ? -14.479 -23.366 -6.770  1.00 79.39 407 A 1 
ATOM 3070 N NH2 . ARG A 1 407 ? -15.455 -21.873 -8.097  1.00 78.89 407 A 1 
ATOM 3071 N N   . HIS A 1 408 ? -15.733 -23.979 0.341   1.00 96.04 408 A 1 
ATOM 3072 C CA  . HIS A 1 408 ? -15.125 -24.270 1.639   1.00 96.16 408 A 1 
ATOM 3073 C C   . HIS A 1 408 ? -13.604 -24.268 1.532   1.00 96.85 408 A 1 
ATOM 3074 O O   . HIS A 1 408 ? -13.048 -24.602 0.481   1.00 95.91 408 A 1 
ATOM 3075 C CB  . HIS A 1 408 ? -15.664 -25.596 2.188   1.00 94.70 408 A 1 
ATOM 3076 C CG  . HIS A 1 408 ? -17.129 -25.519 2.534   1.00 88.62 408 A 1 
ATOM 3077 N ND1 . HIS A 1 408 ? -17.679 -24.809 3.573   1.00 72.40 408 A 1 
ATOM 3078 C CD2 . HIS A 1 408 ? -18.167 -26.105 1.851   1.00 73.33 408 A 1 
ATOM 3079 C CE1 . HIS A 1 408 ? -19.010 -24.958 3.518   1.00 71.08 408 A 1 
ATOM 3080 N NE2 . HIS A 1 408 ? -19.360 -25.744 2.487   1.00 73.20 408 A 1 
ATOM 3081 N N   . LYS A 1 409 ? -12.935 -23.898 2.634   1.00 95.85 409 A 1 
ATOM 3082 C CA  . LYS A 1 409 ? -11.481 -23.998 2.743   1.00 96.21 409 A 1 
ATOM 3083 C C   . LYS A 1 409 ? -11.018 -25.457 2.713   1.00 96.44 409 A 1 
ATOM 3084 O O   . LYS A 1 409 ? -11.762 -26.353 3.107   1.00 95.81 409 A 1 
ATOM 3085 C CB  . LYS A 1 409 ? -10.979 -23.253 3.988   1.00 94.92 409 A 1 
ATOM 3086 C CG  . LYS A 1 409 ? -11.368 -23.935 5.304   1.00 94.79 409 A 1 
ATOM 3087 C CD  . LYS A 1 409 ? -10.802 -23.182 6.506   1.00 93.76 409 A 1 
ATOM 3088 C CE  . LYS A 1 409 ? -10.961 -23.999 7.796   1.00 90.50 409 A 1 
ATOM 3089 N NZ  . LYS A 1 409 ? -10.126 -25.236 7.753   1.00 88.27 409 A 1 
ATOM 3090 N N   . SER A 1 410 ? -9.777  -25.671 2.304   1.00 96.81 410 A 1 
ATOM 3091 C CA  . SER A 1 410 ? -9.104  -26.958 2.502   1.00 96.73 410 A 1 
ATOM 3092 C C   . SER A 1 410 ? -9.073  -27.323 3.995   1.00 96.50 410 A 1 
ATOM 3093 O O   . SER A 1 410 ? -8.815  -26.459 4.837   1.00 95.63 410 A 1 
ATOM 3094 C CB  . SER A 1 410 ? -7.684  -26.888 1.936   1.00 96.60 410 A 1 
ATOM 3095 O OG  . SER A 1 410 ? -7.058  -28.147 2.032   1.00 92.81 410 A 1 
ATOM 3096 N N   . ASP A 1 411 ? -9.337  -28.588 4.331   1.00 96.52 411 A 1 
ATOM 3097 C CA  . ASP A 1 411 ? -9.510  -29.053 5.721   1.00 96.10 411 A 1 
ATOM 3098 C C   . ASP A 1 411 ? -8.297  -28.750 6.612   1.00 95.92 411 A 1 
ATOM 3099 O O   . ASP A 1 411 ? -8.451  -28.350 7.769   1.00 93.57 411 A 1 
ATOM 3100 C CB  . ASP A 1 411 ? -9.796  -30.569 5.727   1.00 95.07 411 A 1 
ATOM 3101 C CG  . ASP A 1 411 ? -11.188 -30.950 5.204   1.00 92.25 411 A 1 
ATOM 3102 O OD1 . ASP A 1 411 ? -12.110 -30.114 5.325   1.00 86.43 411 A 1 
ATOM 3103 O OD2 . ASP A 1 411 ? -11.331 -32.103 4.735   1.00 87.86 411 A 1 
ATOM 3104 N N   . ASP A 1 412 ? -7.096  -28.879 6.045   1.00 94.91 412 A 1 
ATOM 3105 C CA  . ASP A 1 412 ? -5.822  -28.705 6.751   1.00 93.99 412 A 1 
ATOM 3106 C C   . ASP A 1 412 ? -5.335  -27.242 6.792   1.00 94.94 412 A 1 
ATOM 3107 O O   . ASP A 1 412 ? -4.295  -26.960 7.383   1.00 92.62 412 A 1 
ATOM 3108 C CB  . ASP A 1 412 ? -4.768  -29.627 6.114   1.00 91.41 412 A 1 
ATOM 3109 C CG  . ASP A 1 412 ? -5.098  -31.122 6.234   1.00 87.22 412 A 1 
ATOM 3110 O OD1 . ASP A 1 412 ? -5.568  -31.543 7.316   1.00 80.84 412 A 1 
ATOM 3111 O OD2 . ASP A 1 412 ? -4.828  -31.851 5.253   1.00 80.87 412 A 1 
ATOM 3112 N N   . VAL A 1 413 ? -6.066  -26.297 6.182   1.00 95.45 413 A 1 
ATOM 3113 C CA  . VAL A 1 413 ? -5.638  -24.893 6.081   1.00 96.05 413 A 1 
ATOM 3114 C C   . VAL A 1 413 ? -6.364  -24.015 7.096   1.00 95.83 413 A 1 
ATOM 3115 O O   . VAL A 1 413 ? -7.594  -23.947 7.134   1.00 94.80 413 A 1 
ATOM 3116 C CB  . VAL A 1 413 ? -5.784  -24.352 4.645   1.00 95.94 413 A 1 
ATOM 3117 C CG1 . VAL A 1 413 ? -5.348  -22.885 4.532   1.00 93.79 413 A 1 
ATOM 3118 C CG2 . VAL A 1 413 ? -4.901  -25.152 3.682   1.00 93.35 413 A 1 
ATOM 3119 N N   . ARG A 1 414 ? -5.600  -23.255 7.896   1.00 95.06 414 A 1 
ATOM 3120 C CA  . ARG A 1 414 ? -6.114  -22.153 8.718   1.00 94.54 414 A 1 
ATOM 3121 C C   . ARG A 1 414 ? -6.211  -20.893 7.859   1.00 95.07 414 A 1 
ATOM 3122 O O   . ARG A 1 414 ? -5.248  -20.531 7.198   1.00 94.51 414 A 1 
ATOM 3123 C CB  . ARG A 1 414 ? -5.180  -21.977 9.917   1.00 92.42 414 A 1 
ATOM 3124 C CG  . ARG A 1 414 ? -5.644  -20.872 10.864  1.00 87.94 414 A 1 
ATOM 3125 C CD  . ARG A 1 414 ? -4.600  -20.685 11.959  1.00 86.53 414 A 1 
ATOM 3126 N NE  . ARG A 1 414 ? -4.981  -19.605 12.880  1.00 80.09 414 A 1 
ATOM 3127 C CZ  . ARG A 1 414 ? -4.173  -18.884 13.621  1.00 77.52 414 A 1 
ATOM 3128 N NH1 . ARG A 1 414 ? -2.879  -19.067 13.633  1.00 71.36 414 A 1 
ATOM 3129 N NH2 . ARG A 1 414 ? -4.672  -17.953 14.374  1.00 67.74 414 A 1 
ATOM 3130 N N   . VAL A 1 415 ? -7.344  -20.200 7.884   1.00 94.52 415 A 1 
ATOM 3131 C CA  . VAL A 1 415 ? -7.537  -18.969 7.097   1.00 95.03 415 A 1 
ATOM 3132 C C   . VAL A 1 415 ? -7.891  -17.814 8.023   1.00 94.32 415 A 1 
ATOM 3133 O O   . VAL A 1 415 ? -8.892  -17.892 8.729   1.00 93.39 415 A 1 
ATOM 3134 C CB  . VAL A 1 415 ? -8.602  -19.156 5.996   1.00 95.64 415 A 1 
ATOM 3135 C CG1 . VAL A 1 415 ? -8.695  -17.916 5.099   1.00 95.18 415 A 1 
ATOM 3136 C CG2 . VAL A 1 415 ? -8.285  -20.364 5.104   1.00 95.32 415 A 1 
ATOM 3137 N N   . LEU A 1 416 ? -7.092  -16.750 8.021   1.00 93.78 416 A 1 
ATOM 3138 C CA  . LEU A 1 416 ? -7.345  -15.518 8.765   1.00 93.26 416 A 1 
ATOM 3139 C C   . LEU A 1 416 ? -7.714  -14.409 7.789   1.00 93.75 416 A 1 
ATOM 3140 O O   . LEU A 1 416 ? -6.950  -14.130 6.862   1.00 92.94 416 A 1 
ATOM 3141 C CB  . LEU A 1 416 ? -6.125  -15.092 9.603   1.00 91.78 416 A 1 
ATOM 3142 C CG  . LEU A 1 416 ? -5.703  -16.065 10.720  1.00 86.44 416 A 1 
ATOM 3143 C CD1 . LEU A 1 416 ? -4.771  -17.162 10.205  1.00 80.70 416 A 1 
ATOM 3144 C CD2 . LEU A 1 416 ? -4.945  -15.287 11.802  1.00 79.28 416 A 1 
ATOM 3145 N N   . VAL A 1 417 ? -8.842  -13.737 8.028   1.00 92.98 417 A 1 
ATOM 3146 C CA  . VAL A 1 417 ? -9.257  -12.542 7.290   1.00 93.20 417 A 1 
ATOM 3147 C C   . VAL A 1 417 ? -9.308  -11.368 8.263   1.00 92.21 417 A 1 
ATOM 3148 O O   . VAL A 1 417 ? -10.098 -11.367 9.212   1.00 91.05 417 A 1 
ATOM 3149 C CB  . VAL A 1 417 ? -10.593 -12.747 6.555   1.00 93.86 417 A 1 
ATOM 3150 C CG1 . VAL A 1 417 ? -10.898 -11.534 5.666   1.00 92.88 417 A 1 
ATOM 3151 C CG2 . VAL A 1 417 ? -10.575 -13.991 5.657   1.00 93.07 417 A 1 
ATOM 3152 N N   . VAL A 1 418 ? -8.435  -10.379 8.048   1.00 91.30 418 A 1 
ATOM 3153 C CA  . VAL A 1 418 ? -8.199  -9.255  8.961   1.00 90.62 418 A 1 
ATOM 3154 C C   . VAL A 1 418 ? -8.346  -7.932  8.206   1.00 90.63 418 A 1 
ATOM 3155 O O   . VAL A 1 418 ? -7.471  -7.584  7.412   1.00 89.96 418 A 1 
ATOM 3156 C CB  . VAL A 1 418 ? -6.817  -9.348  9.634   1.00 89.54 418 A 1 
ATOM 3157 C CG1 . VAL A 1 418 ? -6.705  -8.307  10.752  1.00 85.73 418 A 1 
ATOM 3158 C CG2 . VAL A 1 418 ? -6.556  -10.733 10.241  1.00 85.95 418 A 1 
ATOM 3159 N N   . PRO A 1 419 ? -9.426  -7.166  8.432   1.00 92.06 419 A 1 
ATOM 3160 C CA  . PRO A 1 419 ? -9.595  -5.837  7.852   1.00 91.46 419 A 1 
ATOM 3161 C C   . PRO A 1 419 ? -8.482  -4.868  8.264   1.00 90.32 419 A 1 
ATOM 3162 O O   . PRO A 1 419 ? -7.991  -4.908  9.393   1.00 87.92 419 A 1 
ATOM 3163 C CB  . PRO A 1 419 ? -10.960 -5.343  8.342   1.00 90.98 419 A 1 
ATOM 3164 C CG  . PRO A 1 419 ? -11.710 -6.631  8.666   1.00 89.66 419 A 1 
ATOM 3165 C CD  . PRO A 1 419 ? -10.617 -7.553  9.177   1.00 91.75 419 A 1 
ATOM 3166 N N   . ALA A 1 420 ? -8.121  -3.935  7.375   1.00 89.83 420 A 1 
ATOM 3167 C CA  . ALA A 1 420 ? -7.079  -2.944  7.650   1.00 88.98 420 A 1 
ATOM 3168 C C   . ALA A 1 420 ? -7.513  -1.840  8.641   1.00 88.56 420 A 1 
ATOM 3169 O O   . ALA A 1 420 ? -6.660  -1.199  9.253   1.00 86.45 420 A 1 
ATOM 3170 C CB  . ALA A 1 420 ? -6.604  -2.361  6.320   1.00 88.56 420 A 1 
ATOM 3171 N N   . SER A 1 421 ? -8.820  -1.606  8.821   1.00 90.29 421 A 1 
ATOM 3172 C CA  . SER A 1 421 ? -9.355  -0.693  9.838   1.00 90.28 421 A 1 
ATOM 3173 C C   . SER A 1 421 ? -10.727 -1.143  10.337  1.00 90.54 421 A 1 
ATOM 3174 O O   . SER A 1 421 ? -11.410 -1.940  9.686   1.00 90.69 421 A 1 
ATOM 3175 C CB  . SER A 1 421 ? -9.428  0.745   9.305   1.00 90.30 421 A 1 
ATOM 3176 O OG  . SER A 1 421 ? -10.443 0.884   8.327   1.00 88.57 421 A 1 
ATOM 3177 N N   . ALA A 1 422 ? -11.155 -0.602  11.479  1.00 89.83 422 A 1 
ATOM 3178 C CA  . ALA A 1 422 ? -12.491 -0.849  12.011  1.00 89.69 422 A 1 
ATOM 3179 C C   . ALA A 1 422 ? -13.582 -0.352  11.048  1.00 90.52 422 A 1 
ATOM 3180 O O   . ALA A 1 422 ? -14.586 -1.037  10.867  1.00 90.74 422 A 1 
ATOM 3181 C CB  . ALA A 1 422 ? -12.593 -0.211  13.395  1.00 89.19 422 A 1 
ATOM 3182 N N   . ARG A 1 423 ? -13.357 0.758   10.335  1.00 92.65 423 A 1 
ATOM 3183 C CA  . ARG A 1 423 ? -14.272 1.241   9.285   1.00 92.51 423 A 1 
ATOM 3184 C C   . ARG A 1 423 ? -14.399 0.255   8.124   1.00 92.98 423 A 1 
ATOM 3185 O O   . ARG A 1 423 ? -15.521 -0.035  7.704   1.00 92.69 423 A 1 
ATOM 3186 C CB  . ARG A 1 423 ? -13.823 2.634   8.818   1.00 91.88 423 A 1 
ATOM 3187 C CG  . ARG A 1 423 ? -14.839 3.252   7.842   1.00 86.03 423 A 1 
ATOM 3188 C CD  . ARG A 1 423 ? -14.461 4.678   7.449   1.00 83.74 423 A 1 
ATOM 3189 N NE  . ARG A 1 423 ? -14.575 5.625   8.585   1.00 78.57 423 A 1 
ATOM 3190 C CZ  . ARG A 1 423 ? -15.624 6.325   8.973   1.00 73.92 423 A 1 
ATOM 3191 N NH1 . ARG A 1 423 ? -16.770 6.260   8.373   1.00 65.62 423 A 1 
ATOM 3192 N NH2 . ARG A 1 423 ? -15.529 7.128   9.988   1.00 66.02 423 A 1 
ATOM 3193 N N   . VAL A 1 424 ? -13.289 -0.303  7.642   1.00 92.99 424 A 1 
ATOM 3194 C CA  . VAL A 1 424 ? -13.307 -1.355  6.606   1.00 93.16 424 A 1 
ATOM 3195 C C   . VAL A 1 424 ? -14.049 -2.590  7.110   1.00 93.42 424 A 1 
ATOM 3196 O O   . VAL A 1 424 ? -14.849 -3.157  6.374   1.00 93.35 424 A 1 
ATOM 3197 C CB  . VAL A 1 424 ? -11.883 -1.724  6.149   1.00 93.12 424 A 1 
ATOM 3198 C CG1 . VAL A 1 424 ? -11.847 -2.952  5.231   1.00 91.46 424 A 1 
ATOM 3199 C CG2 . VAL A 1 424 ? -11.257 -0.564  5.372   1.00 91.58 424 A 1 
ATOM 3200 N N   . ARG A 1 425 ? -13.849 -2.982  8.373   1.00 92.73 425 A 1 
ATOM 3201 C CA  . ARG A 1 425 ? -14.587 -4.093  8.988   1.00 92.65 425 A 1 
ATOM 3202 C C   . ARG A 1 425 ? -16.093 -3.829  9.006   1.00 92.80 425 A 1 
ATOM 3203 O O   . ARG A 1 425 ? -16.844 -4.672  8.534   1.00 92.67 425 A 1 
ATOM 3204 C CB  . ARG A 1 425 ? -14.033 -4.370  10.389  1.00 92.46 425 A 1 
ATOM 3205 C CG  . ARG A 1 425 ? -14.796 -5.521  11.054  1.00 90.60 425 A 1 
ATOM 3206 C CD  . ARG A 1 425 ? -14.328 -5.774  12.473  1.00 88.45 425 A 1 
ATOM 3207 N NE  . ARG A 1 425 ? -15.277 -6.682  13.130  1.00 84.02 425 A 1 
ATOM 3208 C CZ  . ARG A 1 425 ? -15.074 -7.900  13.580  1.00 80.82 425 A 1 
ATOM 3209 N NH1 . ARG A 1 425 ? -13.902 -8.455  13.638  1.00 73.06 425 A 1 
ATOM 3210 N NH2 . ARG A 1 425 ? -16.094 -8.590  13.966  1.00 74.57 425 A 1 
ATOM 3211 N N   . LEU A 1 426 ? -16.526 -2.674  9.508   1.00 90.96 426 A 1 
ATOM 3212 C CA  . LEU A 1 426 ? -17.942 -2.296  9.570   1.00 90.48 426 A 1 
ATOM 3213 C C   . LEU A 1 426 ? -18.580 -2.264  8.175   1.00 90.99 426 A 1 
ATOM 3214 O O   . LEU A 1 426 ? -19.700 -2.736  7.999   1.00 91.08 426 A 1 
ATOM 3215 C CB  . LEU A 1 426 ? -18.070 -0.917  10.242  1.00 90.46 426 A 1 
ATOM 3216 C CG  . LEU A 1 426 ? -17.758 -0.902  11.752  1.00 87.81 426 A 1 
ATOM 3217 C CD1 . LEU A 1 426 ? -17.691 0.546   12.237  1.00 85.40 426 A 1 
ATOM 3218 C CD2 . LEU A 1 426 ? -18.817 -1.642  12.567  1.00 85.55 426 A 1 
ATOM 3219 N N   . GLN A 1 427 ? -17.854 -1.751  7.179   1.00 92.97 427 A 1 
ATOM 3220 C CA  . GLN A 1 427 ? -18.312 -1.763  5.792   1.00 92.68 427 A 1 
ATOM 3221 C C   . GLN A 1 427 ? -18.435 -3.192  5.243   1.00 92.92 427 A 1 
ATOM 3222 O O   . GLN A 1 427 ? -19.456 -3.530  4.650   1.00 92.93 427 A 1 
ATOM 3223 C CB  . GLN A 1 427 ? -17.368 -0.899  4.948   1.00 92.54 427 A 1 
ATOM 3224 C CG  . GLN A 1 427 ? -17.868 -0.818  3.498   1.00 89.24 427 A 1 
ATOM 3225 C CD  . GLN A 1 427 ? -17.063 0.124   2.622   1.00 87.83 427 A 1 
ATOM 3226 O OE1 . GLN A 1 427 ? -16.142 0.817   3.032   1.00 83.03 427 A 1 
ATOM 3227 N NE2 . GLN A 1 427 ? -17.408 0.192   1.358   1.00 80.42 427 A 1 
ATOM 3228 N N   . ALA A 1 428 ? -17.440 -4.045  5.474   1.00 93.67 428 A 1 
ATOM 3229 C CA  . ALA A 1 428 ? -17.478 -5.441  5.046   1.00 93.83 428 A 1 
ATOM 3230 C C   . ALA A 1 428 ? -18.643 -6.216  5.690   1.00 93.89 428 A 1 
ATOM 3231 O O   . ALA A 1 428 ? -19.298 -7.011  5.019   1.00 93.85 428 A 1 
ATOM 3232 C CB  . ALA A 1 428 ? -16.123 -6.081  5.373   1.00 94.26 428 A 1 
ATOM 3233 N N   . GLU A 1 429 ? -18.941 -5.953  6.965   1.00 92.64 429 A 1 
ATOM 3234 C CA  . GLU A 1 429 ? -20.091 -6.530  7.673   1.00 92.15 429 A 1 
ATOM 3235 C C   . GLU A 1 429 ? -21.423 -6.000  7.113   1.00 92.14 429 A 1 
ATOM 3236 O O   . GLU A 1 429 ? -22.347 -6.780  6.900   1.00 91.80 429 A 1 
ATOM 3237 C CB  . GLU A 1 429 ? -19.959 -6.263  9.185   1.00 91.92 429 A 1 
ATOM 3238 C CG  . GLU A 1 429 ? -18.821 -7.089  9.819   1.00 91.33 429 A 1 
ATOM 3239 C CD  . GLU A 1 429 ? -18.528 -6.782  11.301  1.00 91.50 429 A 1 
ATOM 3240 O OE1 . GLU A 1 429 ? -17.649 -7.481  11.879  1.00 85.20 429 A 1 
ATOM 3241 O OE2 . GLU A 1 429 ? -19.124 -5.854  11.882  1.00 86.16 429 A 1 
ATOM 3242 N N   . ALA A 1 430 ? -21.511 -4.708  6.799   1.00 92.45 430 A 1 
ATOM 3243 C CA  . ALA A 1 430 ? -22.693 -4.123  6.158   1.00 91.64 430 A 1 
ATOM 3244 C C   . ALA A 1 430 ? -22.955 -4.683  4.747   1.00 91.62 430 A 1 
ATOM 3245 O O   . ALA A 1 430 ? -24.109 -4.772  4.321   1.00 91.13 430 A 1 
ATOM 3246 C CB  . ALA A 1 430 ? -22.522 -2.600  6.129   1.00 91.83 430 A 1 
ATOM 3247 N N   . GLU A 1 431 ? -21.900 -5.073  4.037   1.00 92.61 431 A 1 
ATOM 3248 C CA  . GLU A 1 431 ? -21.972 -5.735  2.725   1.00 92.73 431 A 1 
ATOM 3249 C C   . GLU A 1 431 ? -22.171 -7.261  2.822   1.00 93.08 431 A 1 
ATOM 3250 O O   . GLU A 1 431 ? -22.353 -7.926  1.801   1.00 92.53 431 A 1 
ATOM 3251 C CB  . GLU A 1 431 ? -20.722 -5.375  1.899   1.00 92.90 431 A 1 
ATOM 3252 C CG  . GLU A 1 431 ? -20.719 -3.894  1.476   1.00 92.68 431 A 1 
ATOM 3253 C CD  . GLU A 1 431 ? -19.471 -3.468  0.688   1.00 93.62 431 A 1 
ATOM 3254 O OE1 . GLU A 1 431 ? -19.081 -2.284  0.784   1.00 88.42 431 A 1 
ATOM 3255 O OE2 . GLU A 1 431 ? -18.909 -4.251  -0.107  1.00 89.84 431 A 1 
ATOM 3256 N N   . GLY A 1 432 ? -22.144 -7.831  4.039   1.00 93.33 432 A 1 
ATOM 3257 C CA  . GLY A 1 432 ? -22.301 -9.273  4.271   1.00 93.24 432 A 1 
ATOM 3258 C C   . GLY A 1 432 ? -21.064 -10.121 3.938   1.00 94.04 432 A 1 
ATOM 3259 O O   . GLY A 1 432 ? -21.167 -11.345 3.849   1.00 93.36 432 A 1 
ATOM 3260 N N   . LEU A 1 433 ? -19.895 -9.497  3.754   1.00 93.91 433 A 1 
ATOM 3261 C CA  . LEU A 1 433 ? -18.662 -10.225 3.418   1.00 94.46 433 A 1 
ATOM 3262 C C   . LEU A 1 433 ? -18.216 -11.137 4.566   1.00 95.10 433 A 1 
ATOM 3263 O O   . LEU A 1 433 ? -17.698 -12.226 4.335   1.00 95.21 433 A 1 
ATOM 3264 C CB  . LEU A 1 433 ? -17.528 -9.252  3.052   1.00 94.68 433 A 1 
ATOM 3265 C CG  . LEU A 1 433 ? -17.843 -8.193  1.981   1.00 93.97 433 A 1 
ATOM 3266 C CD1 . LEU A 1 433 ? -16.572 -7.410  1.650   1.00 92.77 433 A 1 
ATOM 3267 C CD2 . LEU A 1 433 ? -18.391 -8.790  0.688   1.00 92.91 433 A 1 
ATOM 3268 N N   . ASP A 1 434 ? -18.444 -10.726 5.813   1.00 94.31 434 A 1 
ATOM 3269 C CA  . ASP A 1 434 ? -18.122 -11.516 7.001   1.00 94.04 434 A 1 
ATOM 3270 C C   . ASP A 1 434 ? -18.897 -12.840 7.060   1.00 94.51 434 A 1 
ATOM 3271 O O   . ASP A 1 434 ? -18.358 -13.841 7.544   1.00 94.46 434 A 1 
ATOM 3272 C CB  . ASP A 1 434 ? -18.374 -10.677 8.255   1.00 93.88 434 A 1 
ATOM 3273 C CG  . ASP A 1 434 ? -19.862 -10.530 8.574   1.00 93.05 434 A 1 
ATOM 3274 O OD1 . ASP A 1 434 ? -20.595 -10.010 7.713   1.00 90.06 434 A 1 
ATOM 3275 O OD2 . ASP A 1 434 ? -20.251 -10.999 9.674   1.00 90.56 434 A 1 
ATOM 3276 N N   . VAL A 1 435 ? -20.134 -12.859 6.548   1.00 95.32 435 A 1 
ATOM 3277 C CA  . VAL A 1 435 ? -20.945 -14.078 6.436   1.00 95.21 435 A 1 
ATOM 3278 C C   . VAL A 1 435 ? -20.281 -15.049 5.463   1.00 95.89 435 A 1 
ATOM 3279 O O   . VAL A 1 435 ? -20.030 -16.193 5.836   1.00 95.70 435 A 1 
ATOM 3280 C CB  . VAL A 1 435 ? -22.394 -13.762 6.017   1.00 94.77 435 A 1 
ATOM 3281 C CG1 . VAL A 1 435 ? -23.242 -15.033 5.904   1.00 92.99 435 A 1 
ATOM 3282 C CG2 . VAL A 1 435 ? -23.073 -12.836 7.037   1.00 93.01 435 A 1 
ATOM 3283 N N   . ILE A 1 436 ? -19.884 -14.563 4.276   1.00 95.08 436 A 1 
ATOM 3284 C CA  . ILE A 1 436 ? -19.177 -15.371 3.269   1.00 95.68 436 A 1 
ATOM 3285 C C   . ILE A 1 436 ? -17.891 -15.968 3.860   1.00 96.46 436 A 1 
ATOM 3286 O O   . ILE A 1 436 ? -17.637 -17.164 3.716   1.00 96.56 436 A 1 
ATOM 3287 C CB  . ILE A 1 436 ? -18.874 -14.526 2.008   1.00 95.72 436 A 1 
ATOM 3288 C CG1 . ILE A 1 436 ? -20.187 -14.048 1.340   1.00 94.93 436 A 1 
ATOM 3289 C CG2 . ILE A 1 436 ? -18.016 -15.318 1.003   1.00 95.27 436 A 1 
ATOM 3290 C CD1 . ILE A 1 436 ? -19.991 -13.022 0.220   1.00 93.10 436 A 1 
ATOM 3291 N N   . PHE A 1 437 ? -17.095 -15.164 4.571   1.00 95.87 437 A 1 
ATOM 3292 C CA  . PHE A 1 437 ? -15.848 -15.642 5.170   1.00 96.39 437 A 1 
ATOM 3293 C C   . PHE A 1 437 ? -16.079 -16.702 6.251   1.00 96.73 437 A 1 
ATOM 3294 O O   . PHE A 1 437 ? -15.372 -17.712 6.283   1.00 96.60 437 A 1 
ATOM 3295 C CB  . PHE A 1 437 ? -15.054 -14.450 5.728   1.00 96.24 437 A 1 
ATOM 3296 C CG  . PHE A 1 437 ? -14.647 -13.401 4.707   1.00 96.19 437 A 1 
ATOM 3297 C CD1 . PHE A 1 437 ? -14.197 -13.776 3.428   1.00 95.19 437 A 1 
ATOM 3298 C CD2 . PHE A 1 437 ? -14.712 -12.036 5.043   1.00 95.15 437 A 1 
ATOM 3299 C CE1 . PHE A 1 437 ? -13.837 -12.796 2.486   1.00 94.64 437 A 1 
ATOM 3300 C CE2 . PHE A 1 437 ? -14.351 -11.057 4.106   1.00 94.65 437 A 1 
ATOM 3301 C CZ  . PHE A 1 437 ? -13.918 -11.434 2.822   1.00 94.79 437 A 1 
ATOM 3302 N N   . LYS A 1 438 ? -17.082 -16.519 7.117   1.00 95.69 438 A 1 
ATOM 3303 C CA  . LYS A 1 438 ? -17.434 -17.489 8.167   1.00 95.69 438 A 1 
ATOM 3304 C C   . LYS A 1 438 ? -17.981 -18.789 7.575   1.00 95.97 438 A 1 
ATOM 3305 O O   . LYS A 1 438 ? -17.577 -19.862 8.019   1.00 95.92 438 A 1 
ATOM 3306 C CB  . LYS A 1 438 ? -18.452 -16.863 9.128   1.00 95.46 438 A 1 
ATOM 3307 C CG  . LYS A 1 438 ? -17.848 -15.765 10.024  1.00 94.00 438 A 1 
ATOM 3308 C CD  . LYS A 1 438 ? -18.979 -14.936 10.649  1.00 91.80 438 A 1 
ATOM 3309 C CE  . LYS A 1 438 ? -18.441 -13.685 11.338  1.00 86.36 438 A 1 
ATOM 3310 N NZ  . LYS A 1 438 ? -19.509 -12.680 11.571  1.00 80.83 438 A 1 
ATOM 3311 N N   . GLU A 1 439 ? -18.853 -18.714 6.565   1.00 96.32 439 A 1 
ATOM 3312 C CA  . GLU A 1 439 ? -19.394 -19.882 5.855   1.00 96.15 439 A 1 
ATOM 3313 C C   . GLU A 1 439 ? -18.298 -20.664 5.119   1.00 96.56 439 A 1 
ATOM 3314 O O   . GLU A 1 439 ? -18.313 -21.898 5.121   1.00 95.82 439 A 1 
ATOM 3315 C CB  . GLU A 1 439 ? -20.472 -19.442 4.856   1.00 95.68 439 A 1 
ATOM 3316 C CG  . GLU A 1 439 ? -21.781 -19.040 5.556   1.00 91.80 439 A 1 
ATOM 3317 C CD  . GLU A 1 439 ? -22.892 -18.619 4.574   1.00 89.59 439 A 1 
ATOM 3318 O OE1 . GLU A 1 439 ? -24.041 -18.471 5.056   1.00 82.25 439 A 1 
ATOM 3319 O OE2 . GLU A 1 439 ? -22.608 -18.477 3.363   1.00 83.71 439 A 1 
ATOM 3320 N N   . PHE A 1 440 ? -17.311 -19.964 4.572   1.00 96.30 440 A 1 
ATOM 3321 C CA  . PHE A 1 440 ? -16.117 -20.576 3.987   1.00 97.00 440 A 1 
ATOM 3322 C C   . PHE A 1 440 ? -15.263 -21.334 5.021   1.00 97.43 440 A 1 
ATOM 3323 O O   . PHE A 1 440 ? -14.527 -22.256 4.669   1.00 97.02 440 A 1 
ATOM 3324 C CB  . PHE A 1 440 ? -15.307 -19.474 3.291   1.00 97.25 440 A 1 
ATOM 3325 C CG  . PHE A 1 440 ? -14.045 -19.969 2.635   1.00 97.62 440 A 1 
ATOM 3326 C CD1 . PHE A 1 440 ? -12.792 -19.726 3.228   1.00 97.15 440 A 1 
ATOM 3327 C CD2 . PHE A 1 440 ? -14.123 -20.707 1.442   1.00 97.35 440 A 1 
ATOM 3328 C CE1 . PHE A 1 440 ? -11.623 -20.212 2.619   1.00 97.14 440 A 1 
ATOM 3329 C CE2 . PHE A 1 440 ? -12.956 -21.193 0.840   1.00 97.19 440 A 1 
ATOM 3330 C CZ  . PHE A 1 440 ? -11.705 -20.945 1.425   1.00 97.39 440 A 1 
ATOM 3331 N N   . GLY A 1 441 ? -15.371 -20.987 6.310   1.00 96.11 441 A 1 
ATOM 3332 C CA  . GLY A 1 441 ? -14.574 -21.551 7.401   1.00 95.97 441 A 1 
ATOM 3333 C C   . GLY A 1 441 ? -13.340 -20.718 7.765   1.00 95.99 441 A 1 
ATOM 3334 O O   . GLY A 1 441 ? -12.427 -21.235 8.412   1.00 94.78 441 A 1 
ATOM 3335 N N   . ALA A 1 442 ? -13.295 -19.450 7.359   1.00 95.74 442 A 1 
ATOM 3336 C CA  . ALA A 1 442 ? -12.252 -18.513 7.752   1.00 95.37 442 A 1 
ATOM 3337 C C   . ALA A 1 442 ? -12.517 -17.899 9.140   1.00 94.91 442 A 1 
ATOM 3338 O O   . ALA A 1 442 ? -13.655 -17.758 9.594   1.00 94.20 442 A 1 
ATOM 3339 C CB  . ALA A 1 442 ? -12.093 -17.434 6.676   1.00 95.30 442 A 1 
ATOM 3340 N N   . GLU A 1 443 ? -11.439 -17.485 9.798   1.00 92.77 443 A 1 
ATOM 3341 C CA  . GLU A 1 443 ? -11.480 -16.699 11.026  1.00 92.10 443 A 1 
ATOM 3342 C C   . GLU A 1 443 ? -11.657 -15.216 10.674  1.00 92.51 443 A 1 
ATOM 3343 O O   . GLU A 1 443 ? -10.710 -14.561 10.233  1.00 91.53 443 A 1 
ATOM 3344 C CB  . GLU A 1 443 ? -10.199 -16.929 11.841  1.00 91.02 443 A 1 
ATOM 3345 C CG  . GLU A 1 443 ? -9.999  -18.388 12.309  1.00 88.14 443 A 1 
ATOM 3346 C CD  . GLU A 1 443 ? -8.673  -18.573 13.065  1.00 87.26 443 A 1 
ATOM 3347 O OE1 . GLU A 1 443 ? -8.072  -19.662 12.978  1.00 80.05 443 A 1 
ATOM 3348 O OE2 . GLU A 1 443 ? -8.227  -17.621 13.750  1.00 81.67 443 A 1 
ATOM 3349 N N   . TRP A 1 444 ? -12.851 -14.681 10.888  1.00 91.16 444 A 1 
ATOM 3350 C CA  . TRP A 1 444 ? -13.127 -13.251 10.755  1.00 91.17 444 A 1 
ATOM 3351 C C   . TRP A 1 444 ? -12.642 -12.495 11.990  1.00 90.28 444 A 1 
ATOM 3352 O O   . TRP A 1 444 ? -13.183 -12.669 13.087  1.00 87.94 444 A 1 
ATOM 3353 C CB  . TRP A 1 444 ? -14.618 -13.030 10.508  1.00 91.05 444 A 1 
ATOM 3354 C CG  . TRP A 1 444 ? -15.015 -11.595 10.325  1.00 90.83 444 A 1 
ATOM 3355 C CD1 . TRP A 1 444 ? -15.891 -10.907 11.090  1.00 90.48 444 A 1 
ATOM 3356 C CD2 . TRP A 1 444 ? -14.564 -10.654 9.303   1.00 92.20 444 A 1 
ATOM 3357 N NE1 . TRP A 1 444 ? -16.036 -9.625  10.603  1.00 90.82 444 A 1 
ATOM 3358 C CE2 . TRP A 1 444 ? -15.241 -9.414  9.501   1.00 91.60 444 A 1 
ATOM 3359 C CE3 . TRP A 1 444 ? -13.655 -10.733 8.222   1.00 91.29 444 A 1 
ATOM 3360 C CZ2 . TRP A 1 444 ? -15.040 -8.311  8.657   1.00 91.92 444 A 1 
ATOM 3361 C CZ3 . TRP A 1 444 ? -13.443 -9.627  7.379   1.00 90.68 444 A 1 
ATOM 3362 C CH2 . TRP A 1 444 ? -14.136 -8.426  7.591   1.00 90.33 444 A 1 
ATOM 3363 N N   . ARG A 1 445 ? -11.605 -11.663 11.822  1.00 86.94 445 A 1 
ATOM 3364 C CA  . ARG A 1 445 ? -10.891 -10.979 12.909  1.00 87.09 445 A 1 
ATOM 3365 C C   . ARG A 1 445 ? -11.253 -9.496  13.011  1.00 88.12 445 A 1 
ATOM 3366 O O   . ARG A 1 445 ? -11.769 -8.893  12.069  1.00 87.09 445 A 1 
ATOM 3367 C CB  . ARG A 1 445 ? -9.377  -11.177 12.734  1.00 85.47 445 A 1 
ATOM 3368 C CG  . ARG A 1 445 ? -8.892  -12.644 12.781  1.00 82.80 445 A 1 
ATOM 3369 C CD  . ARG A 1 445 ? -9.337  -13.378 14.051  1.00 81.37 445 A 1 
ATOM 3370 N NE  . ARG A 1 445 ? -8.593  -14.643 14.253  1.00 79.96 445 A 1 
ATOM 3371 C CZ  . ARG A 1 445 ? -7.456  -14.780 14.906  1.00 80.17 445 A 1 
ATOM 3372 N NH1 . ARG A 1 445 ? -6.828  -13.782 15.444  1.00 71.89 445 A 1 
ATOM 3373 N NH2 . ARG A 1 445 ? -6.919  -15.955 15.024  1.00 71.66 445 A 1 
ATOM 3374 N N   . ASN A 1 446 ? -10.963 -8.895  14.158  1.00 82.60 446 A 1 
ATOM 3375 C CA  . ASN A 1 446 ? -10.969 -7.442  14.289  1.00 80.83 446 A 1 
ATOM 3376 C C   . ASN A 1 446 ? -9.795  -6.829  13.515  1.00 80.29 446 A 1 
ATOM 3377 O O   . ASN A 1 446 ? -8.824  -7.519  13.198  1.00 77.90 446 A 1 
ATOM 3378 C CB  . ASN A 1 446 ? -10.975 -7.039  15.768  1.00 78.58 446 A 1 
ATOM 3379 C CG  . ASN A 1 446 ? -12.277 -7.429  16.439  1.00 74.70 446 A 1 
ATOM 3380 O OD1 . ASN A 1 446 ? -13.338 -6.918  16.121  1.00 68.57 446 A 1 
ATOM 3381 N ND2 . ASN A 1 446 ? -12.248 -8.379  17.344  1.00 66.94 446 A 1 
ATOM 3382 N N   . ALA A 1 447 ? -9.907  -5.542  13.196  1.00 78.63 447 A 1 
ATOM 3383 C CA  . ALA A 1 447 ? -8.910  -4.838  12.404  1.00 76.14 447 A 1 
ATOM 3384 C C   . ALA A 1 447 ? -7.560  -4.729  13.125  1.00 75.18 447 A 1 
ATOM 3385 O O   . ALA A 1 447 ? -7.509  -4.557  14.343  1.00 70.56 447 A 1 
ATOM 3386 C CB  . ALA A 1 447 ? -9.461  -3.460  12.053  1.00 72.73 447 A 1 
ATOM 3387 N N   . GLY A 1 448 ? -6.471  -4.774  12.356  1.00 68.25 448 A 1 
ATOM 3388 C CA  . GLY A 1 448 ? -5.122  -4.578  12.878  1.00 64.33 448 A 1 
ATOM 3389 C C   . GLY A 1 448 ? -4.029  -5.032  11.910  1.00 64.78 448 A 1 
ATOM 3390 O O   . GLY A 1 448 ? -4.304  -5.645  10.877  1.00 59.19 448 A 1 
ATOM 3391 N N   . CYS A 1 449 ? -2.776  -4.763  12.267  1.00 66.18 449 A 1 
ATOM 3392 C CA  . CYS A 1 449 ? -1.601  -5.217  11.514  1.00 64.49 449 A 1 
ATOM 3393 C C   . CYS A 1 449 ? -1.471  -6.754  11.495  1.00 64.30 449 A 1 
ATOM 3394 O O   . CYS A 1 449 ? -1.071  -7.331  10.480  1.00 60.01 449 A 1 
ATOM 3395 C CB  . CYS A 1 449 ? -0.370  -4.550  12.139  1.00 61.19 449 A 1 
ATOM 3396 S SG  . CYS A 1 449 ? 1.099   -4.817  11.116  1.00 57.15 449 A 1 
ATOM 3397 N N   . SER A 1 450 ? -1.862  -7.411  12.580  1.00 67.87 450 A 1 
ATOM 3398 C CA  . SER A 1 450 ? -1.921  -8.877  12.697  1.00 68.23 450 A 1 
ATOM 3399 C C   . SER A 1 450 ? -0.598  -9.548  12.278  1.00 70.28 450 A 1 
ATOM 3400 O O   . SER A 1 450 ? 0.490   -9.052  12.609  1.00 64.45 450 A 1 
ATOM 3401 C CB  . SER A 1 450 ? -3.168  -9.368  11.937  1.00 62.68 450 A 1 
ATOM 3402 O OG  . SER A 1 450 ? -3.365  -10.759 12.045  1.00 60.66 450 A 1 
ATOM 3403 N N   . MET A 1 451 ? -0.658  -10.623 11.516  1.00 61.20 451 A 1 
ATOM 3404 C CA  . MET A 1 451 ? 0.478   -11.383 10.989  1.00 63.49 451 A 1 
ATOM 3405 C C   . MET A 1 451 ? 1.392   -10.599 10.033  1.00 65.01 451 A 1 
ATOM 3406 O O   . MET A 1 451 ? 2.468   -11.087 9.714   1.00 62.42 451 A 1 
ATOM 3407 C CB  . MET A 1 451 ? -0.035  -12.654 10.298  1.00 63.02 451 A 1 
ATOM 3408 C CG  . MET A 1 451 ? -0.468  -13.720 11.303  1.00 61.14 451 A 1 
ATOM 3409 S SD  . MET A 1 451 ? -1.122  -15.243 10.566  1.00 55.88 451 A 1 
ATOM 3410 C CE  . MET A 1 451 ? 0.291   -15.788 9.576   1.00 50.81 451 A 1 
ATOM 3411 N N   . CYS A 1 452 ? 1.036   -9.388  9.581   1.00 60.50 452 A 1 
ATOM 3412 C CA  . CYS A 1 452 ? 1.927   -8.607  8.714   1.00 58.45 452 A 1 
ATOM 3413 C C   . CYS A 1 452 ? 3.284   -8.320  9.385   1.00 59.65 452 A 1 
ATOM 3414 O O   . CYS A 1 452 ? 4.327   -8.357  8.729   1.00 58.08 452 A 1 
ATOM 3415 C CB  . CYS A 1 452 ? 1.223   -7.309  8.311   1.00 56.10 452 A 1 
ATOM 3416 S SG  . CYS A 1 452 ? 2.275   -6.371  7.156   1.00 51.43 452 A 1 
ATOM 3417 N N   . LEU A 1 453 ? 3.270   -8.041  10.683  1.00 66.38 453 A 1 
ATOM 3418 C CA  . LEU A 1 453 ? 4.473   -7.823  11.499  1.00 64.73 453 A 1 
ATOM 3419 C C   . LEU A 1 453 ? 4.595   -8.825  12.661  1.00 67.44 453 A 1 
ATOM 3420 O O   . LEU A 1 453 ? 5.695   -9.037  13.168  1.00 60.71 453 A 1 
ATOM 3421 C CB  . LEU A 1 453 ? 4.465   -6.359  11.972  1.00 58.00 453 A 1 
ATOM 3422 C CG  . LEU A 1 453 ? 5.684   -5.921  12.802  1.00 51.61 453 A 1 
ATOM 3423 C CD1 . LEU A 1 453 ? 7.021   -6.132  12.101  1.00 48.07 453 A 1 
ATOM 3424 C CD2 . LEU A 1 453 ? 5.584   -4.427  13.109  1.00 47.74 453 A 1 
ATOM 3425 N N   . GLY A 1 454 ? 3.496   -9.436  13.085  1.00 63.93 454 A 1 
ATOM 3426 C CA  . GLY A 1 454 ? 3.503   -10.431 14.158  1.00 60.85 454 A 1 
ATOM 3427 C C   . GLY A 1 454 ? 3.853   -9.865  15.547  1.00 64.50 454 A 1 
ATOM 3428 O O   . GLY A 1 454 ? 4.358   -10.594 16.392  1.00 58.73 454 A 1 
ATOM 3429 N N   . MET A 1 455 ? 3.597   -8.565  15.798  1.00 58.28 455 A 1 
ATOM 3430 C CA  . MET A 1 455 ? 3.754   -7.947  17.135  1.00 60.87 455 A 1 
ATOM 3431 C C   . MET A 1 455 ? 2.519   -8.149  18.036  1.00 64.06 455 A 1 
ATOM 3432 O O   . MET A 1 455 ? 2.239   -7.352  18.933  1.00 60.15 455 A 1 
ATOM 3433 C CB  . MET A 1 455 ? 4.124   -6.459  17.002  1.00 58.60 455 A 1 
ATOM 3434 C CG  . MET A 1 455 ? 5.559   -6.268  16.519  1.00 55.78 455 A 1 
ATOM 3435 S SD  . MET A 1 455 ? 6.113   -4.549  16.440  1.00 47.20 455 A 1 
ATOM 3436 C CE  . MET A 1 455 ? 6.090   -4.083  18.195  1.00 45.42 455 A 1 
ATOM 3437 N N   . ASN A 1 456 ? 1.760   -9.200  17.785  1.00 68.00 456 A 1 
ATOM 3438 C CA  . ASN A 1 456 ? 0.524   -9.580  18.457  1.00 66.82 456 A 1 
ATOM 3439 C C   . ASN A 1 456 ? 0.411   -11.119 18.421  1.00 69.27 456 A 1 
ATOM 3440 O O   . ASN A 1 456 ? 1.295   -11.768 17.846  1.00 64.24 456 A 1 
ATOM 3441 C CB  . ASN A 1 456 ? -0.630  -8.833  17.756  1.00 59.63 456 A 1 
ATOM 3442 C CG  . ASN A 1 456 ? -0.737  -9.185  16.289  1.00 54.72 456 A 1 
ATOM 3443 O OD1 . ASN A 1 456 ? -1.044  -10.310 15.936  1.00 50.18 456 A 1 
ATOM 3444 N ND2 . ASN A 1 456 ? -0.455  -8.258  15.404  1.00 46.89 456 A 1 
ATOM 3445 N N   . PRO A 1 457 ? -0.616  -11.735 19.011  1.00 65.59 457 A 1 
ATOM 3446 C CA  . PRO A 1 457 ? -0.742  -13.199 19.045  1.00 66.67 457 A 1 
ATOM 3447 C C   . PRO A 1 457 ? -0.917  -13.895 17.687  1.00 68.42 457 A 1 
ATOM 3448 O O   . PRO A 1 457 ? -0.787  -15.121 17.624  1.00 65.14 457 A 1 
ATOM 3449 C CB  . PRO A 1 457 ? -1.934  -13.472 19.968  1.00 64.37 457 A 1 
ATOM 3450 C CG  . PRO A 1 457 ? -1.971  -12.238 20.871  1.00 63.16 457 A 1 
ATOM 3451 C CD  . PRO A 1 457 ? -1.573  -11.126 19.916  1.00 64.68 457 A 1 
ATOM 3452 N N   . ASP A 1 458 ? -1.203  -13.164 16.605  1.00 72.30 458 A 1 
ATOM 3453 C CA  . ASP A 1 458 ? -1.327  -13.739 15.268  1.00 72.67 458 A 1 
ATOM 3454 C C   . ASP A 1 458 ? 0.069   -13.995 14.678  1.00 73.16 458 A 1 
ATOM 3455 O O   . ASP A 1 458 ? 0.664   -13.135 14.021  1.00 70.14 458 A 1 
ATOM 3456 C CB  . ASP A 1 458 ? -2.176  -12.845 14.349  1.00 70.45 458 A 1 
ATOM 3457 C CG  . ASP A 1 458 ? -3.603  -12.588 14.836  1.00 68.04 458 A 1 
ATOM 3458 O OD1 . ASP A 1 458 ? -4.198  -13.453 15.517  1.00 65.20 458 A 1 
ATOM 3459 O OD2 . ASP A 1 458 ? -4.153  -11.527 14.467  1.00 60.35 458 A 1 
ATOM 3460 N N   . GLN A 1 459 ? 0.617   -15.187 14.918  1.00 78.95 459 A 1 
ATOM 3461 C CA  . GLN A 1 459 ? 1.940   -15.609 14.465  1.00 81.62 459 A 1 
ATOM 3462 C C   . GLN A 1 459 ? 1.922   -17.022 13.878  1.00 83.67 459 A 1 
ATOM 3463 O O   . GLN A 1 459 ? 1.069   -17.843 14.223  1.00 80.66 459 A 1 
ATOM 3464 C CB  . GLN A 1 459 ? 2.964   -15.543 15.616  1.00 78.06 459 A 1 
ATOM 3465 C CG  . GLN A 1 459 ? 3.201   -14.114 16.118  1.00 73.81 459 A 1 
ATOM 3466 C CD  . GLN A 1 459 ? 4.305   -14.014 17.164  1.00 72.87 459 A 1 
ATOM 3467 O OE1 . GLN A 1 459 ? 4.993   -14.965 17.523  1.00 64.67 459 A 1 
ATOM 3468 N NE2 . GLN A 1 459 ? 4.536   -12.837 17.698  1.00 64.54 459 A 1 
ATOM 3469 N N   . LEU A 1 460 ? 2.922   -17.302 13.033  1.00 84.95 460 A 1 
ATOM 3470 C CA  . LEU A 1 460 ? 3.240   -18.644 12.559  1.00 85.70 460 A 1 
ATOM 3471 C C   . LEU A 1 460 ? 4.075   -19.397 13.597  1.00 85.14 460 A 1 
ATOM 3472 O O   . LEU A 1 460 ? 4.982   -18.838 14.228  1.00 84.02 460 A 1 
ATOM 3473 C CB  . LEU A 1 460 ? 3.990   -18.588 11.213  1.00 86.41 460 A 1 
ATOM 3474 C CG  . LEU A 1 460 ? 3.231   -17.896 10.076  1.00 86.57 460 A 1 
ATOM 3475 C CD1 . LEU A 1 460 ? 4.115   -17.845 8.830   1.00 83.70 460 A 1 
ATOM 3476 C CD2 . LEU A 1 460 ? 1.934   -18.623 9.724   1.00 84.27 460 A 1 
ATOM 3477 N N   . THR A 1 461 ? 3.815   -20.694 13.710  1.00 88.61 461 A 1 
ATOM 3478 C CA  . THR A 1 461 ? 4.645   -21.621 14.481  1.00 88.73 461 A 1 
ATOM 3479 C C   . THR A 1 461 ? 5.880   -22.057 13.673  1.00 89.69 461 A 1 
ATOM 3480 O O   . THR A 1 461 ? 5.905   -21.936 12.448  1.00 89.50 461 A 1 
ATOM 3481 C CB  . THR A 1 461 ? 3.834   -22.829 14.970  1.00 87.67 461 A 1 
ATOM 3482 O OG1 . THR A 1 461 ? 3.365   -23.610 13.911  1.00 82.57 461 A 1 
ATOM 3483 C CG2 . THR A 1 461 ? 2.648   -22.419 15.843  1.00 80.60 461 A 1 
ATOM 3484 N N   . PRO A 1 462 ? 6.958   -22.542 14.320  1.00 89.69 462 A 1 
ATOM 3485 C CA  . PRO A 1 462 ? 8.141   -22.998 13.598  1.00 89.92 462 A 1 
ATOM 3486 C C   . PRO A 1 462 ? 7.819   -24.087 12.565  1.00 90.95 462 A 1 
ATOM 3487 O O   . PRO A 1 462 ? 7.308   -25.148 12.912  1.00 89.93 462 A 1 
ATOM 3488 C CB  . PRO A 1 462 ? 9.118   -23.494 14.667  1.00 88.36 462 A 1 
ATOM 3489 C CG  . PRO A 1 462 ? 8.722   -22.681 15.899  1.00 86.20 462 A 1 
ATOM 3490 C CD  . PRO A 1 462 ? 7.204   -22.566 15.756  1.00 88.36 462 A 1 
ATOM 3491 N N   . GLY A 1 463 ? 8.190   -23.841 11.303  1.00 90.55 463 A 1 
ATOM 3492 C CA  . GLY A 1 463 ? 7.951   -24.750 10.176  1.00 90.70 463 A 1 
ATOM 3493 C C   . GLY A 1 463 ? 6.608   -24.565 9.462   1.00 91.95 463 A 1 
ATOM 3494 O O   . GLY A 1 463 ? 6.484   -25.061 8.342   1.00 90.82 463 A 1 
ATOM 3495 N N   . GLU A 1 464 ? 5.666   -23.833 10.049  1.00 91.89 464 A 1 
ATOM 3496 C CA  . GLU A 1 464 ? 4.363   -23.516 9.452   1.00 91.98 464 A 1 
ATOM 3497 C C   . GLU A 1 464 ? 4.538   -22.638 8.209   1.00 92.34 464 A 1 
ATOM 3498 O O   . GLU A 1 464 ? 5.276   -21.643 8.224   1.00 91.30 464 A 1 
ATOM 3499 C CB  . GLU A 1 464 ? 3.486   -22.838 10.512  1.00 90.65 464 A 1 
ATOM 3500 C CG  . GLU A 1 464 ? 2.022   -22.635 10.106  1.00 85.44 464 A 1 
ATOM 3501 C CD  . GLU A 1 464 ? 1.204   -21.928 11.203  1.00 88.19 464 A 1 
ATOM 3502 O OE1 . GLU A 1 464 ? 0.057   -21.520 10.922  1.00 80.60 464 A 1 
ATOM 3503 O OE2 . GLU A 1 464 ? 1.722   -21.763 12.340  1.00 83.09 464 A 1 
ATOM 3504 N N   . ARG A 1 465 ? 3.870   -23.008 7.117   1.00 94.53 465 A 1 
ATOM 3505 C CA  . ARG A 1 465 ? 3.932   -22.317 5.827   1.00 94.79 465 A 1 
ATOM 3506 C C   . ARG A 1 465 ? 2.672   -21.496 5.587   1.00 95.05 465 A 1 
ATOM 3507 O O   . ARG A 1 465 ? 1.566   -22.019 5.672   1.00 94.47 465 A 1 
ATOM 3508 C CB  . ARG A 1 465 ? 4.178   -23.343 4.708   1.00 94.60 465 A 1 
ATOM 3509 C CG  . ARG A 1 465 ? 4.406   -22.667 3.354   1.00 93.44 465 A 1 
ATOM 3510 C CD  . ARG A 1 465 ? 4.584   -23.699 2.225   1.00 93.43 465 A 1 
ATOM 3511 N NE  . ARG A 1 465 ? 5.701   -24.620 2.485   1.00 92.62 465 A 1 
ATOM 3512 C CZ  . ARG A 1 465 ? 6.992   -24.355 2.415   1.00 94.37 465 A 1 
ATOM 3513 N NH1 . ARG A 1 465 ? 7.457   -23.211 2.029   1.00 89.66 465 A 1 
ATOM 3514 N NH2 . ARG A 1 465 ? 7.854   -25.269 2.754   1.00 90.09 465 A 1 
ATOM 3515 N N   . ALA A 1 466 ? 2.847   -20.236 5.201   1.00 94.03 466 A 1 
ATOM 3516 C CA  . ALA A 1 466 ? 1.734   -19.339 4.915   1.00 93.95 466 A 1 
ATOM 3517 C C   . ALA A 1 466 ? 1.771   -18.763 3.496   1.00 94.56 466 A 1 
ATOM 3518 O O   . ALA A 1 466 ? 2.816   -18.302 3.034   1.00 94.52 466 A 1 
ATOM 3519 C CB  . ALA A 1 466 ? 1.698   -18.227 5.963   1.00 93.13 466 A 1 
ATOM 3520 N N   . ALA A 1 467 ? 0.608   -18.697 2.846   1.00 94.51 467 A 1 
ATOM 3521 C CA  . ALA A 1 467 ? 0.351   -17.756 1.761   1.00 94.45 467 A 1 
ATOM 3522 C C   . ALA A 1 467 ? -0.216  -16.464 2.370   1.00 93.71 467 A 1 
ATOM 3523 O O   . ALA A 1 467 ? -1.258  -16.488 3.027   1.00 92.91 467 A 1 
ATOM 3524 C CB  . ALA A 1 467 ? -0.596  -18.398 0.744   1.00 95.11 467 A 1 
ATOM 3525 N N   . SER A 1 468 ? 0.482   -15.347 2.206   1.00 93.29 468 A 1 
ATOM 3526 C CA  . SER A 1 468 ? 0.192   -14.094 2.903   1.00 92.81 468 A 1 
ATOM 3527 C C   . SER A 1 468 ? 0.041   -12.918 1.943   1.00 93.01 468 A 1 
ATOM 3528 O O   . SER A 1 468 ? 0.908   -12.670 1.103   1.00 92.35 468 A 1 
ATOM 3529 C CB  . SER A 1 468 ? 1.300   -13.817 3.921   1.00 92.04 468 A 1 
ATOM 3530 O OG  . SER A 1 468 ? 1.029   -12.638 4.649   1.00 88.15 468 A 1 
ATOM 3531 N N   . THR A 1 469 ? -1.019  -12.140 2.110   1.00 91.92 469 A 1 
ATOM 3532 C CA  . THR A 1 469 ? -1.224  -10.901 1.338   1.00 91.18 469 A 1 
ATOM 3533 C C   . THR A 1 469 ? -0.434  -9.707  1.885   1.00 89.69 469 A 1 
ATOM 3534 O O   . THR A 1 469 ? -0.594  -8.587  1.407   1.00 86.17 469 A 1 
ATOM 3535 C CB  . THR A 1 469 ? -2.710  -10.553 1.204   1.00 91.36 469 A 1 
ATOM 3536 O OG1 . THR A 1 469 ? -3.247  -10.259 2.466   1.00 88.93 469 A 1 
ATOM 3537 C CG2 . THR A 1 469 ? -3.526  -11.684 0.584   1.00 89.27 469 A 1 
ATOM 3538 N N   . SER A 1 470 ? 0.440   -9.919  2.870   1.00 84.98 470 A 1 
ATOM 3539 C CA  . SER A 1 470 ? 1.360   -8.896  3.377   1.00 84.34 470 A 1 
ATOM 3540 C C   . SER A 1 470 ? 2.475   -8.559  2.370   1.00 84.95 470 A 1 
ATOM 3541 O O   . SER A 1 470 ? 2.506   -9.066  1.247   1.00 83.26 470 A 1 
ATOM 3542 C CB  . SER A 1 470 ? 1.928   -9.332  4.732   1.00 82.82 470 A 1 
ATOM 3543 O OG  . SER A 1 470 ? 2.822   -10.416 4.591   1.00 82.73 470 A 1 
ATOM 3544 N N   . ASN A 1 471 ? 3.401   -7.690  2.768   1.00 84.37 471 A 1 
ATOM 3545 C CA  . ASN A 1 471 ? 4.477   -7.158  1.921   1.00 83.99 471 A 1 
ATOM 3546 C C   . ASN A 1 471 ? 5.888   -7.656  2.283   1.00 84.78 471 A 1 
ATOM 3547 O O   . ASN A 1 471 ? 6.828   -7.417  1.528   1.00 79.44 471 A 1 
ATOM 3548 C CB  . ASN A 1 471 ? 4.388   -5.630  1.965   1.00 79.36 471 A 1 
ATOM 3549 C CG  . ASN A 1 471 ? 4.341   -5.059  3.371   1.00 78.01 471 A 1 
ATOM 3550 O OD1 . ASN A 1 471 ? 4.733   -5.682  4.358   1.00 69.11 471 A 1 
ATOM 3551 N ND2 . ASN A 1 471 ? 3.802   -3.877  3.516   1.00 71.29 471 A 1 
ATOM 3552 N N   . ARG A 1 472 ? 6.060   -8.360  3.416   1.00 83.90 472 A 1 
ATOM 3553 C CA  . ARG A 1 472 ? 7.371   -8.849  3.878   1.00 85.26 472 A 1 
ATOM 3554 C C   . ARG A 1 472 ? 7.324   -10.303 4.325   1.00 87.13 472 A 1 
ATOM 3555 O O   . ARG A 1 472 ? 6.429   -10.704 5.064   1.00 84.55 472 A 1 
ATOM 3556 C CB  . ARG A 1 472 ? 7.902   -7.965  5.015   1.00 83.13 472 A 1 
ATOM 3557 C CG  . ARG A 1 472 ? 8.388   -6.613  4.492   1.00 79.10 472 A 1 
ATOM 3558 C CD  . ARG A 1 472 ? 8.905   -5.738  5.634   1.00 77.42 472 A 1 
ATOM 3559 N NE  . ARG A 1 472 ? 9.395   -4.479  5.064   1.00 74.17 472 A 1 
ATOM 3560 C CZ  . ARG A 1 472 ? 9.825   -3.409  5.691   1.00 73.96 472 A 1 
ATOM 3561 N NH1 . ARG A 1 472 ? 9.890   -3.326  6.987   1.00 67.45 472 A 1 
ATOM 3562 N NH2 . ARG A 1 472 ? 10.200  -2.389  4.973   1.00 68.23 472 A 1 
ATOM 3563 N N   . ASN A 1 473 ? 8.360   -11.043 3.938   1.00 84.74 473 A 1 
ATOM 3564 C CA  . ASN A 1 473 ? 8.555   -12.455 4.259   1.00 84.37 473 A 1 
ATOM 3565 C C   . ASN A 1 473 ? 9.978   -12.770 4.752   1.00 84.22 473 A 1 
ATOM 3566 O O   . ASN A 1 473 ? 10.426  -13.906 4.616   1.00 80.02 473 A 1 
ATOM 3567 C CB  . ASN A 1 473 ? 8.165   -13.302 3.039   1.00 81.46 473 A 1 
ATOM 3568 C CG  . ASN A 1 473 ? 9.059   -13.087 1.837   1.00 81.53 473 A 1 
ATOM 3569 O OD1 . ASN A 1 473 ? 9.521   -11.994 1.563   1.00 75.34 473 A 1 
ATOM 3570 N ND2 . ASN A 1 473 ? 9.298   -14.116 1.065   1.00 75.93 473 A 1 
ATOM 3571 N N   . PHE A 1 474 ? 10.685  -11.791 5.321   1.00 83.31 474 A 1 
ATOM 3572 C CA  . PHE A 1 474 ? 11.989  -12.041 5.944   1.00 81.94 474 A 1 
ATOM 3573 C C   . PHE A 1 474 ? 11.882  -13.107 7.041   1.00 81.36 474 A 1 
ATOM 3574 O O   . PHE A 1 474 ? 10.836  -13.264 7.674   1.00 78.57 474 A 1 
ATOM 3575 C CB  . PHE A 1 474 ? 12.565  -10.738 6.514   1.00 80.27 474 A 1 
ATOM 3576 C CG  . PHE A 1 474 ? 12.762  -9.641  5.493   1.00 78.94 474 A 1 
ATOM 3577 C CD1 . PHE A 1 474 ? 13.686  -9.810  4.445   1.00 72.41 474 A 1 
ATOM 3578 C CD2 . PHE A 1 474 ? 12.014  -8.451  5.575   1.00 73.00 474 A 1 
ATOM 3579 C CE1 . PHE A 1 474 ? 13.848  -8.803  3.478   1.00 70.02 474 A 1 
ATOM 3580 C CE2 . PHE A 1 474 ? 12.179  -7.444  4.607   1.00 68.87 474 A 1 
ATOM 3581 C CZ  . PHE A 1 474 ? 13.094  -7.621  3.554   1.00 73.15 474 A 1 
ATOM 3582 N N   . GLU A 1 475 ? 12.974  -13.823 7.287   1.00 80.55 475 A 1 
ATOM 3583 C CA  . GLU A 1 475 ? 13.026  -14.862 8.311   1.00 80.58 475 A 1 
ATOM 3584 C C   . GLU A 1 475 ? 12.536  -14.344 9.672   1.00 78.93 475 A 1 
ATOM 3585 O O   . GLU A 1 475 ? 13.009  -13.331 10.189  1.00 76.10 475 A 1 
ATOM 3586 C CB  . GLU A 1 475 ? 14.447  -15.419 8.439   1.00 80.61 475 A 1 
ATOM 3587 C CG  . GLU A 1 475 ? 14.942  -16.086 7.148   1.00 77.41 475 A 1 
ATOM 3588 C CD  . GLU A 1 475 ? 16.331  -16.726 7.288   1.00 76.47 475 A 1 
ATOM 3589 O OE1 . GLU A 1 475 ? 16.905  -17.064 6.235   1.00 68.41 475 A 1 
ATOM 3590 O OE2 . GLU A 1 475 ? 16.806  -16.883 8.440   1.00 75.74 475 A 1 
ATOM 3591 N N   . GLY A 1 476 ? 11.557  -15.033 10.252  1.00 75.24 476 A 1 
ATOM 3592 C CA  . GLY A 1 476 ? 10.958  -14.671 11.536  1.00 73.61 476 A 1 
ATOM 3593 C C   . GLY A 1 476 ? 9.968   -13.496 11.503  1.00 76.02 476 A 1 
ATOM 3594 O O   . GLY A 1 476 ? 9.411   -13.177 12.553  1.00 72.48 476 A 1 
ATOM 3595 N N   . ARG A 1 477 ? 9.708   -12.872 10.351  1.00 70.04 477 A 1 
ATOM 3596 C CA  . ARG A 1 477 ? 8.816   -11.696 10.228  1.00 72.31 477 A 1 
ATOM 3597 C C   . ARG A 1 477 ? 7.404   -11.950 10.761  1.00 73.90 477 A 1 
ATOM 3598 O O   . ARG A 1 477 ? 6.866   -11.094 11.457  1.00 69.20 477 A 1 
ATOM 3599 C CB  . ARG A 1 477 ? 8.773   -11.251 8.758   1.00 70.81 477 A 1 
ATOM 3600 C CG  . ARG A 1 477 ? 7.801   -10.088 8.466   1.00 68.01 477 A 1 
ATOM 3601 C CD  . ARG A 1 477 ? 8.161   -8.799  9.217   1.00 63.49 477 A 1 
ATOM 3602 N NE  . ARG A 1 477 ? 7.204   -7.725  8.878   1.00 60.79 477 A 1 
ATOM 3603 C CZ  . ARG A 1 477 ? 7.379   -6.425  9.065   1.00 62.47 477 A 1 
ATOM 3604 N NH1 . ARG A 1 477 ? 8.460   -5.932  9.600   1.00 55.14 477 A 1 
ATOM 3605 N NH2 . ARG A 1 477 ? 6.439   -5.588  8.714   1.00 54.64 477 A 1 
ATOM 3606 N N   . GLN A 1 478 ? 6.809   -13.094 10.431  1.00 70.74 478 A 1 
ATOM 3607 C CA  . GLN A 1 478 ? 5.452   -13.478 10.848  1.00 72.63 478 A 1 
ATOM 3608 C C   . GLN A 1 478 ? 5.438   -14.485 12.010  1.00 74.09 478 A 1 
ATOM 3609 O O   . GLN A 1 478 ? 4.404   -15.054 12.324  1.00 72.17 478 A 1 
ATOM 3610 C CB  . GLN A 1 478 ? 4.644   -13.977 9.637   1.00 72.03 478 A 1 
ATOM 3611 C CG  . GLN A 1 478 ? 4.454   -12.873 8.590   1.00 70.83 478 A 1 
ATOM 3612 C CD  . GLN A 1 478 ? 3.409   -13.215 7.538   1.00 67.39 478 A 1 
ATOM 3613 O OE1 . GLN A 1 478 ? 3.209   -14.350 7.142   1.00 61.09 478 A 1 
ATOM 3614 N NE2 . GLN A 1 478 ? 2.703   -12.233 7.026   1.00 63.24 478 A 1 
ATOM 3615 N N   . GLY A 1 479 ? 6.579   -14.705 12.645  1.00 76.52 479 A 1 
ATOM 3616 C CA  . GLY A 1 479 ? 6.769   -15.717 13.678  1.00 77.09 479 A 1 
ATOM 3617 C C   . GLY A 1 479 ? 8.069   -16.487 13.458  1.00 79.80 479 A 1 
ATOM 3618 O O   . GLY A 1 479 ? 8.475   -16.765 12.330  1.00 77.48 479 A 1 
ATOM 3619 N N   . LYS A 1 480 ? 8.765   -16.819 14.542  1.00 78.16 480 A 1 
ATOM 3620 C CA  . LYS A 1 480 ? 10.072  -17.485 14.480  1.00 80.31 480 A 1 
ATOM 3621 C C   . LYS A 1 480 ? 9.966   -18.831 13.762  1.00 82.87 480 A 1 
ATOM 3622 O O   . LYS A 1 480 ? 9.251   -19.709 14.221  1.00 81.13 480 A 1 
ATOM 3623 C CB  . LYS A 1 480 ? 10.630  -17.638 15.902  1.00 77.14 480 A 1 
ATOM 3624 C CG  . LYS A 1 480 ? 12.037  -18.253 15.893  1.00 69.63 480 A 1 
ATOM 3625 C CD  . LYS A 1 480 ? 12.574  -18.397 17.318  1.00 62.69 480 A 1 
ATOM 3626 C CE  . LYS A 1 480 ? 13.963  -19.032 17.277  1.00 55.38 480 A 1 
ATOM 3627 N NZ  . LYS A 1 480 ? 14.511  -19.220 18.643  1.00 46.05 480 A 1 
ATOM 3628 N N   . GLY A 1 481 ? 10.739  -19.012 12.688  1.00 85.22 481 A 1 
ATOM 3629 C CA  . GLY A 1 481 ? 10.730  -20.245 11.891  1.00 86.56 481 A 1 
ATOM 3630 C C   . GLY A 1 481 ? 9.520   -20.395 10.958  1.00 89.28 481 A 1 
ATOM 3631 O O   . GLY A 1 481 ? 9.397   -21.438 10.321  1.00 87.70 481 A 1 
ATOM 3632 N N   . GLY A 1 482 ? 8.655   -19.386 10.865  1.00 88.61 482 A 1 
ATOM 3633 C CA  . GLY A 1 482 ? 7.557   -19.339 9.900   1.00 88.26 482 A 1 
ATOM 3634 C C   . GLY A 1 482 ? 8.052   -19.156 8.460   1.00 88.87 482 A 1 
ATOM 3635 O O   . GLY A 1 482 ? 9.050   -18.476 8.216   1.00 87.22 482 A 1 
ATOM 3636 N N   . ARG A 1 483 ? 7.354   -19.754 7.503   1.00 92.77 483 A 1 
ATOM 3637 C CA  . ARG A 1 483 ? 7.705   -19.823 6.078   1.00 93.55 483 A 1 
ATOM 3638 C C   . ARG A 1 483 ? 6.644   -19.097 5.256   1.00 93.86 483 A 1 
ATOM 3639 O O   . ARG A 1 483 ? 5.608   -19.668 4.935   1.00 93.18 483 A 1 
ATOM 3640 C CB  . ARG A 1 483 ? 7.801   -21.295 5.669   1.00 93.42 483 A 1 
ATOM 3641 C CG  . ARG A 1 483 ? 8.984   -22.019 6.314   1.00 92.79 483 A 1 
ATOM 3642 C CD  . ARG A 1 483 ? 8.829   -23.522 6.088   1.00 91.83 483 A 1 
ATOM 3643 N NE  . ARG A 1 483 ? 10.001  -24.260 6.576   1.00 88.84 483 A 1 
ATOM 3644 C CZ  . ARG A 1 483 ? 10.143  -25.570 6.565   1.00 87.36 483 A 1 
ATOM 3645 N NH1 . ARG A 1 483 ? 9.195   -26.367 6.157   1.00 83.60 483 A 1 
ATOM 3646 N NH2 . ARG A 1 483 ? 11.261  -26.107 6.956   1.00 82.92 483 A 1 
ATOM 3647 N N   . THR A 1 484 ? 6.892   -17.843 4.926   1.00 92.89 484 A 1 
ATOM 3648 C CA  . THR A 1 484 ? 5.885   -16.987 4.286   1.00 92.80 484 A 1 
ATOM 3649 C C   . THR A 1 484 ? 6.113   -16.842 2.784   1.00 93.29 484 A 1 
ATOM 3650 O O   . THR A 1 484 ? 7.198   -16.456 2.354   1.00 92.32 484 A 1 
ATOM 3651 C CB  . THR A 1 484 ? 5.848   -15.612 4.957   1.00 91.79 484 A 1 
ATOM 3652 O OG1 . THR A 1 484 ? 5.543   -15.765 6.324   1.00 88.77 484 A 1 
ATOM 3653 C CG2 . THR A 1 484 ? 4.786   -14.693 4.349   1.00 88.82 484 A 1 
ATOM 3654 N N   . HIS A 1 485 ? 5.061   -17.064 1.998   1.00 94.65 485 A 1 
ATOM 3655 C CA  . HIS A 1 485 ? 4.970   -16.716 0.580   1.00 94.73 485 A 1 
ATOM 3656 C C   . HIS A 1 485 ? 4.091   -15.472 0.425   1.00 94.78 485 A 1 
ATOM 3657 O O   . HIS A 1 485 ? 2.936   -15.492 0.851   1.00 93.87 485 A 1 
ATOM 3658 C CB  . HIS A 1 485 ? 4.384   -17.900 -0.195  1.00 94.95 485 A 1 
ATOM 3659 C CG  . HIS A 1 485 ? 5.252   -19.130 -0.141  1.00 95.40 485 A 1 
ATOM 3660 N ND1 . HIS A 1 485 ? 6.275   -19.431 -1.018  1.00 91.68 485 A 1 
ATOM 3661 C CD2 . HIS A 1 485 ? 5.204   -20.129 0.796   1.00 92.38 485 A 1 
ATOM 3662 C CE1 . HIS A 1 485 ? 6.824   -20.584 -0.616  1.00 91.85 485 A 1 
ATOM 3663 N NE2 . HIS A 1 485 ? 6.207   -21.041 0.484   1.00 92.42 485 A 1 
ATOM 3664 N N   . LEU A 1 486 ? 4.617   -14.407 -0.168  1.00 94.05 486 A 1 
ATOM 3665 C CA  . LEU A 1 486 ? 3.828   -13.213 -0.482  1.00 93.93 486 A 1 
ATOM 3666 C C   . LEU A 1 486 ? 3.023   -13.455 -1.757  1.00 94.38 486 A 1 
ATOM 3667 O O   . LEU A 1 486 ? 3.590   -13.898 -2.760  1.00 94.22 486 A 1 
ATOM 3668 C CB  . LEU A 1 486 ? 4.716   -11.969 -0.634  1.00 93.54 486 A 1 
ATOM 3669 C CG  . LEU A 1 486 ? 5.643   -11.683 0.556   1.00 92.53 486 A 1 
ATOM 3670 C CD1 . LEU A 1 486 ? 6.479   -10.443 0.252   1.00 91.81 486 A 1 
ATOM 3671 C CD2 . LEU A 1 486 ? 4.872   -11.464 1.859   1.00 91.19 486 A 1 
ATOM 3672 N N   . VAL A 1 487 ? 1.735   -13.162 -1.707  1.00 95.10 487 A 1 
ATOM 3673 C CA  . VAL A 1 487 ? 0.773   -13.421 -2.788  1.00 94.96 487 A 1 
ATOM 3674 C C   . VAL A 1 487 ? -0.272  -12.303 -2.882  1.00 94.60 487 A 1 
ATOM 3675 O O   . VAL A 1 487 ? -0.464  -11.531 -1.934  1.00 94.01 487 A 1 
ATOM 3676 C CB  . VAL A 1 487 ? 0.079   -14.789 -2.601  1.00 94.89 487 A 1 
ATOM 3677 C CG1 . VAL A 1 487 ? 1.067   -15.959 -2.666  1.00 94.22 487 A 1 
ATOM 3678 C CG2 . VAL A 1 487 ? -0.712  -14.899 -1.287  1.00 94.04 487 A 1 
ATOM 3679 N N   . SER A 1 488 ? -0.964  -12.229 -4.023  1.00 95.58 488 A 1 
ATOM 3680 C CA  . SER A 1 488 ? -2.144  -11.370 -4.185  1.00 95.49 488 A 1 
ATOM 3681 C C   . SER A 1 488 ? -3.369  -11.920 -3.427  1.00 95.67 488 A 1 
ATOM 3682 O O   . SER A 1 488 ? -3.402  -13.113 -3.094  1.00 95.78 488 A 1 
ATOM 3683 C CB  . SER A 1 488 ? -2.457  -11.189 -5.674  1.00 95.33 488 A 1 
ATOM 3684 O OG  . SER A 1 488 ? -2.903  -12.390 -6.259  1.00 94.20 488 A 1 
ATOM 3685 N N   . PRO A 1 489 ? -4.406  -11.102 -3.167  1.00 95.93 489 A 1 
ATOM 3686 C CA  . PRO A 1 489 ? -5.665  -11.571 -2.578  1.00 95.90 489 A 1 
ATOM 3687 C C   . PRO A 1 489 ? -6.315  -12.720 -3.359  1.00 96.31 489 A 1 
ATOM 3688 O O   . PRO A 1 489 ? -6.784  -13.686 -2.753  1.00 96.28 489 A 1 
ATOM 3689 C CB  . PRO A 1 489 ? -6.573  -10.337 -2.528  1.00 95.34 489 A 1 
ATOM 3690 C CG  . PRO A 1 489 ? -5.581  -9.182  -2.398  1.00 93.86 489 A 1 
ATOM 3691 C CD  . PRO A 1 489 ? -4.420  -9.644  -3.276  1.00 95.40 489 A 1 
ATOM 3692 N N   . LEU A 1 490 ? -6.277  -12.679 -4.688  1.00 96.60 490 A 1 
ATOM 3693 C CA  . LEU A 1 490 ? -6.830  -13.738 -5.540  1.00 96.79 490 A 1 
ATOM 3694 C C   . LEU A 1 490 ? -6.063  -15.062 -5.400  1.00 97.22 490 A 1 
ATOM 3695 O O   . LEU A 1 490 ? -6.674  -16.123 -5.267  1.00 97.18 490 A 1 
ATOM 3696 C CB  . LEU A 1 490 ? -6.847  -13.272 -7.011  1.00 96.43 490 A 1 
ATOM 3697 C CG  . LEU A 1 490 ? -7.757  -12.067 -7.316  1.00 95.34 490 A 1 
ATOM 3698 C CD1 . LEU A 1 490 ? -7.783  -11.829 -8.827  1.00 94.19 490 A 1 
ATOM 3699 C CD2 . LEU A 1 490 ? -9.199  -12.288 -6.846  1.00 94.06 490 A 1 
ATOM 3700 N N   . VAL A 1 491 ? -4.726  -15.002 -5.360  1.00 97.06 491 A 1 
ATOM 3701 C CA  . VAL A 1 491 ? -3.878  -16.180 -5.117  1.00 97.35 491 A 1 
ATOM 3702 C C   . VAL A 1 491 ? -4.100  -16.724 -3.702  1.00 97.58 491 A 1 
ATOM 3703 O O   . VAL A 1 491 ? -4.208  -17.933 -3.525  1.00 97.67 491 A 1 
ATOM 3704 C CB  . VAL A 1 491 ? -2.393  -15.863 -5.377  1.00 97.26 491 A 1 
ATOM 3705 C CG1 . VAL A 1 491 ? -1.458  -17.003 -4.945  1.00 96.59 491 A 1 
ATOM 3706 C CG2 . VAL A 1 491 ? -2.157  -15.619 -6.871  1.00 96.60 491 A 1 
ATOM 3707 N N   . ALA A 1 492 ? -4.227  -15.851 -2.694  1.00 96.75 492 A 1 
ATOM 3708 C CA  . ALA A 1 492 ? -4.538  -16.263 -1.328  1.00 96.76 492 A 1 
ATOM 3709 C C   . ALA A 1 492 ? -5.885  -17.004 -1.249  1.00 97.13 492 A 1 
ATOM 3710 O O   . ALA A 1 492 ? -5.956  -18.087 -0.671  1.00 97.29 492 A 1 
ATOM 3711 C CB  . ALA A 1 492 ? -4.515  -15.029 -0.418  1.00 96.42 492 A 1 
ATOM 3712 N N   . ALA A 1 493 ? -6.927  -16.468 -1.884  1.00 97.27 493 A 1 
ATOM 3713 C CA  . ALA A 1 493 ? -8.250  -17.086 -1.920  1.00 97.25 493 A 1 
ATOM 3714 C C   . ALA A 1 493 ? -8.233  -18.465 -2.606  1.00 97.38 493 A 1 
ATOM 3715 O O   . ALA A 1 493 ? -8.720  -19.448 -2.043  1.00 97.33 493 A 1 
ATOM 3716 C CB  . ALA A 1 493 ? -9.206  -16.113 -2.620  1.00 97.02 493 A 1 
ATOM 3717 N N   . ALA A 1 494 ? -7.609  -18.564 -3.784  1.00 97.55 494 A 1 
ATOM 3718 C CA  . ALA A 1 494 ? -7.483  -19.835 -4.497  1.00 97.56 494 A 1 
ATOM 3719 C C   . ALA A 1 494 ? -6.660  -20.868 -3.704  1.00 97.72 494 A 1 
ATOM 3720 O O   . ALA A 1 494 ? -7.033  -22.042 -3.623  1.00 97.58 494 A 1 
ATOM 3721 C CB  . ALA A 1 494 ? -6.871  -19.552 -5.868  1.00 97.29 494 A 1 
ATOM 3722 N N   . THR A 1 495 ? -5.582  -20.419 -3.063  1.00 97.84 495 A 1 
ATOM 3723 C CA  . THR A 1 495 ? -4.738  -21.247 -2.192  1.00 98.01 495 A 1 
ATOM 3724 C C   . THR A 1 495 ? -5.508  -21.765 -0.977  1.00 98.11 495 A 1 
ATOM 3725 O O   . THR A 1 495 ? -5.371  -22.932 -0.624  1.00 97.80 495 A 1 
ATOM 3726 C CB  . THR A 1 495 ? -3.509  -20.450 -1.734  1.00 97.82 495 A 1 
ATOM 3727 O OG1 . THR A 1 495 ? -2.744  -20.077 -2.857  1.00 96.70 495 A 1 
ATOM 3728 C CG2 . THR A 1 495 ? -2.586  -21.249 -0.826  1.00 96.94 495 A 1 
ATOM 3729 N N   . ALA A 1 496 ? -6.368  -20.938 -0.368  1.00 97.78 496 A 1 
ATOM 3730 C CA  . ALA A 1 496 ? -7.205  -21.346 0.761   1.00 97.76 496 A 1 
ATOM 3731 C C   . ALA A 1 496 ? -8.186  -22.476 0.397   1.00 97.76 496 A 1 
ATOM 3732 O O   . ALA A 1 496 ? -8.458  -23.350 1.225   1.00 97.40 496 A 1 
ATOM 3733 C CB  . ALA A 1 496 ? -7.943  -20.109 1.283   1.00 97.63 496 A 1 
ATOM 3734 N N   . ILE A 1 497 ? -8.682  -22.489 -0.843  1.00 98.10 497 A 1 
ATOM 3735 C CA  . ILE A 1 497 ? -9.571  -23.541 -1.365  1.00 97.95 497 A 1 
ATOM 3736 C C   . ILE A 1 497 ? -8.786  -24.824 -1.658  1.00 97.83 497 A 1 
ATOM 3737 O O   . ILE A 1 497 ? -9.219  -25.918 -1.301  1.00 97.19 497 A 1 
ATOM 3738 C CB  . ILE A 1 497 ? -10.314 -23.026 -2.622  1.00 97.74 497 A 1 
ATOM 3739 C CG1 . ILE A 1 497 ? -11.262 -21.858 -2.261  1.00 96.77 497 A 1 
ATOM 3740 C CG2 . ILE A 1 497 ? -11.121 -24.153 -3.299  1.00 96.89 497 A 1 
ATOM 3741 C CD1 . ILE A 1 497 ? -11.687 -21.020 -3.472  1.00 94.75 497 A 1 
ATOM 3742 N N   . ARG A 1 498 ? -7.628  -24.706 -2.317  1.00 97.83 498 A 1 
ATOM 3743 C CA  . ARG A 1 498 ? -6.855  -25.844 -2.845  1.00 97.59 498 A 1 
ATOM 3744 C C   . ARG A 1 498 ? -5.897  -26.472 -1.829  1.00 97.86 498 A 1 
ATOM 3745 O O   . ARG A 1 498 ? -5.534  -27.637 -1.989  1.00 97.22 498 A 1 
ATOM 3746 C CB  . ARG A 1 498 ? -6.089  -25.371 -4.092  1.00 96.82 498 A 1 
ATOM 3747 C CG  . ARG A 1 498 ? -6.989  -25.100 -5.327  1.00 93.14 498 A 1 
ATOM 3748 C CD  . ARG A 1 498 ? -7.421  -26.394 -6.030  1.00 90.63 498 A 1 
ATOM 3749 N NE  . ARG A 1 498 ? -6.257  -27.129 -6.569  1.00 86.37 498 A 1 
ATOM 3750 C CZ  . ARG A 1 498 ? -5.774  -27.092 -7.799  1.00 82.63 498 A 1 
ATOM 3751 N NH1 . ARG A 1 498 ? -6.362  -26.452 -8.761  1.00 74.49 498 A 1 
ATOM 3752 N NH2 . ARG A 1 498 ? -4.662  -27.703 -8.078  1.00 74.37 498 A 1 
ATOM 3753 N N   . GLY A 1 499 ? -5.448  -25.726 -0.817  1.00 97.09 499 A 1 
ATOM 3754 C CA  . GLY A 1 499 ? -4.410  -26.143 0.137   1.00 97.29 499 A 1 
ATOM 3755 C C   . GLY A 1 499 ? -2.976  -26.110 -0.420  1.00 97.74 499 A 1 
ATOM 3756 O O   . GLY A 1 499 ? -2.024  -26.400 0.304   1.00 97.08 499 A 1 
ATOM 3757 N N   . THR A 1 500 ? -2.814  -25.750 -1.686  1.00 97.84 500 A 1 
ATOM 3758 C CA  . THR A 1 500 ? -1.527  -25.523 -2.361  1.00 98.00 500 A 1 
ATOM 3759 C C   . THR A 1 500 ? -1.538  -24.160 -3.045  1.00 98.13 500 A 1 
ATOM 3760 O O   . THR A 1 500 ? -2.610  -23.680 -3.416  1.00 97.62 500 A 1 
ATOM 3761 C CB  . THR A 1 500 ? -1.225  -26.604 -3.410  1.00 97.49 500 A 1 
ATOM 3762 O OG1 . THR A 1 500 ? -2.250  -26.686 -4.378  1.00 94.21 500 A 1 
ATOM 3763 C CG2 . THR A 1 500 ? -1.086  -27.995 -2.805  1.00 93.04 500 A 1 
ATOM 3764 N N   . LEU A 1 501 ? -0.369  -23.548 -3.255  1.00 97.66 501 A 1 
ATOM 3765 C CA  . LEU A 1 501 ? -0.260  -22.275 -3.977  1.00 97.60 501 A 1 
ATOM 3766 C C   . LEU A 1 501 ? -0.995  -22.356 -5.325  1.00 97.35 501 A 1 
ATOM 3767 O O   . LEU A 1 501 ? -0.714  -23.225 -6.149  1.00 96.74 501 A 1 
ATOM 3768 C CB  . LEU A 1 501 ? 1.217   -21.897 -4.182  1.00 97.50 501 A 1 
ATOM 3769 C CG  . LEU A 1 501 ? 2.004   -21.583 -2.893  1.00 96.81 501 A 1 
ATOM 3770 C CD1 . LEU A 1 501 ? 3.464   -21.302 -3.251  1.00 95.98 501 A 1 
ATOM 3771 C CD2 . LEU A 1 501 ? 1.455   -20.361 -2.152  1.00 95.89 501 A 1 
ATOM 3772 N N   . SER A 1 502 ? -1.976  -21.490 -5.526  1.00 97.41 502 A 1 
ATOM 3773 C CA  . SER A 1 502 ? -2.916  -21.587 -6.646  1.00 97.33 502 A 1 
ATOM 3774 C C   . SER A 1 502 ? -3.378  -20.208 -7.098  1.00 97.38 502 A 1 
ATOM 3775 O O   . SER A 1 502 ? -3.505  -19.291 -6.291  1.00 96.90 502 A 1 
ATOM 3776 C CB  . SER A 1 502 ? -4.144  -22.413 -6.247  1.00 96.87 502 A 1 
ATOM 3777 O OG  . SER A 1 502 ? -3.787  -23.745 -5.914  1.00 93.93 502 A 1 
ATOM 3778 N N   . SER A 1 503 ? -3.676  -20.079 -8.385  1.00 96.99 503 A 1 
ATOM 3779 C CA  . SER A 1 503 ? -4.400  -18.942 -8.956  1.00 96.31 503 A 1 
ATOM 3780 C C   . SER A 1 503 ? -5.889  -19.264 -9.089  1.00 96.51 503 A 1 
ATOM 3781 O O   . SER A 1 503 ? -6.304  -20.419 -8.996  1.00 95.61 503 A 1 
ATOM 3782 C CB  . SER A 1 503 ? -3.810  -18.578 -10.319 1.00 94.47 503 A 1 
ATOM 3783 O OG  . SER A 1 503 ? -4.061  -19.622 -11.237 1.00 87.58 503 A 1 
ATOM 3784 N N   . VAL A 1 504 ? -6.702  -18.241 -9.358  1.00 96.01 504 A 1 
ATOM 3785 C CA  . VAL A 1 504 ? -8.144  -18.436 -9.597  1.00 95.78 504 A 1 
ATOM 3786 C C   . VAL A 1 504 ? -8.398  -19.348 -10.807 1.00 95.03 504 A 1 
ATOM 3787 O O   . VAL A 1 504 ? -9.333  -20.144 -10.775 1.00 93.51 504 A 1 
ATOM 3788 C CB  . VAL A 1 504 ? -8.855  -17.082 -9.746  1.00 95.09 504 A 1 
ATOM 3789 C CG1 . VAL A 1 504 ? -10.362 -17.249 -9.959  1.00 90.54 504 A 1 
ATOM 3790 C CG2 . VAL A 1 504 ? -8.673  -16.225 -8.486  1.00 90.68 504 A 1 
ATOM 3791 N N   . SER A 1 505 ? -7.532  -19.322 -11.823 1.00 95.79 505 A 1 
ATOM 3792 C CA  . SER A 1 505 ? -7.621  -20.218 -12.988 1.00 94.76 505 A 1 
ATOM 3793 C C   . SER A 1 505 ? -7.327  -21.695 -12.682 1.00 94.62 505 A 1 
ATOM 3794 O O   . SER A 1 505 ? -7.623  -22.551 -13.511 1.00 93.07 505 A 1 
ATOM 3795 C CB  . SER A 1 505 ? -6.697  -19.732 -14.109 1.00 93.69 505 A 1 
ATOM 3796 O OG  . SER A 1 505 ? -5.362  -19.587 -13.670 1.00 86.82 505 A 1 
ATOM 3797 N N   . ASP A 1 506 ? -6.762  -22.010 -11.514 1.00 94.33 506 A 1 
ATOM 3798 C CA  . ASP A 1 506 ? -6.537  -23.392 -11.074 1.00 94.37 506 A 1 
ATOM 3799 C C   . ASP A 1 506 ? -7.765  -23.988 -10.352 1.00 94.56 506 A 1 
ATOM 3800 O O   . ASP A 1 506 ? -7.749  -25.165 -9.967  1.00 93.07 506 A 1 
ATOM 3801 C CB  . ASP A 1 506 ? -5.288  -23.466 -10.176 1.00 94.43 506 A 1 
ATOM 3802 C CG  . ASP A 1 506 ? -4.006  -22.943 -10.836 1.00 94.49 506 A 1 
ATOM 3803 O OD1 . ASP A 1 506 ? -3.672  -23.343 -11.974 1.00 91.69 506 A 1 
ATOM 3804 O OD2 . ASP A 1 506 ? -3.295  -22.140 -10.194 1.00 92.26 506 A 1 
ATOM 3805 N N   . LEU A 1 507 ? -8.814  -23.194 -10.133 1.00 93.77 507 A 1 
ATOM 3806 C CA  . LEU A 1 507 ? -10.072 -23.635 -9.534  1.00 92.91 507 A 1 
ATOM 3807 C C   . LEU A 1 507 ? -10.996 -24.254 -10.590 1.00 91.50 507 A 1 
ATOM 3808 O O   . LEU A 1 507 ? -11.015 -23.841 -11.746 1.00 87.37 507 A 1 
ATOM 3809 C CB  . LEU A 1 507 ? -10.766 -22.459 -8.820  1.00 93.73 507 A 1 
ATOM 3810 C CG  . LEU A 1 507 ? -9.931  -21.773 -7.722  1.00 94.39 507 A 1 
ATOM 3811 C CD1 . LEU A 1 507 ? -10.753 -20.649 -7.093  1.00 92.38 507 A 1 
ATOM 3812 C CD2 . LEU A 1 507 ? -9.518  -22.748 -6.614  1.00 92.86 507 A 1 
ATOM 3813 N N   . GLU A 1 508 ? -11.808 -25.209 -10.169 1.00 90.95 508 A 1 
ATOM 3814 C CA  . GLU A 1 508 ? -12.940 -25.667 -10.978 1.00 89.39 508 A 1 
ATOM 3815 C C   . GLU A 1 508 ? -13.997 -24.557 -11.007 1.00 89.16 508 A 1 
ATOM 3816 O O   . GLU A 1 508 ? -14.754 -24.363 -10.046 1.00 84.62 508 A 1 
ATOM 3817 C CB  . GLU A 1 508 ? -13.502 -26.994 -10.441 1.00 86.96 508 A 1 
ATOM 3818 C CG  . GLU A 1 508 ? -12.489 -28.152 -10.574 1.00 77.76 508 A 1 
ATOM 3819 C CD  . GLU A 1 508 ? -13.032 -29.512 -10.087 1.00 69.53 508 A 1 
ATOM 3820 O OE1 . GLU A 1 508 ? -12.282 -30.506 -10.222 1.00 62.93 508 A 1 
ATOM 3821 O OE2 . GLU A 1 508 ? -14.170 -29.563 -9.577  1.00 65.26 508 A 1 
ATOM 3822 N N   . LEU A 1 509 ? -13.981 -23.768 -12.079 1.00 90.67 509 A 1 
ATOM 3823 C CA  . LEU A 1 509 ? -14.953 -22.723 -12.378 1.00 88.81 509 A 1 
ATOM 3824 C C   . LEU A 1 509 ? -15.890 -23.211 -13.484 1.00 87.82 509 A 1 
ATOM 3825 O O   . LEU A 1 509 ? -15.482 -23.974 -14.362 1.00 82.54 509 A 1 
ATOM 3826 C CB  . LEU A 1 509 ? -14.228 -21.419 -12.779 1.00 87.95 509 A 1 
ATOM 3827 C CG  . LEU A 1 509 ? -13.280 -20.837 -11.711 1.00 88.02 509 A 1 
ATOM 3828 C CD1 . LEU A 1 509 ? -12.601 -19.581 -12.249 1.00 84.36 509 A 1 
ATOM 3829 C CD2 . LEU A 1 509 ? -14.012 -20.466 -10.421 1.00 85.86 509 A 1 
ATOM 3830 N N   . ASP A 1 510 ? -17.136 -22.768 -13.446 1.00 86.37 510 A 1 
ATOM 3831 C CA  . ASP A 1 510 ? -18.059 -23.002 -14.557 1.00 85.01 510 A 1 
ATOM 3832 C C   . ASP A 1 510 ? -17.478 -22.391 -15.844 1.00 84.85 510 A 1 
ATOM 3833 O O   . ASP A 1 510 ? -16.858 -21.332 -15.804 1.00 77.20 510 A 1 
ATOM 3834 C CB  . ASP A 1 510 ? -19.449 -22.432 -14.225 1.00 80.24 510 A 1 
ATOM 3835 C CG  . ASP A 1 510 ? -20.150 -23.159 -13.066 1.00 76.27 510 A 1 
ATOM 3836 O OD1 . ASP A 1 510 ? -19.952 -24.391 -12.941 1.00 69.81 510 A 1 
ATOM 3837 O OD2 . ASP A 1 510 ? -20.898 -22.489 -12.329 1.00 70.67 510 A 1 
ATOM 3838 N N   . GLY A 1 511 ? -17.641 -23.064 -16.976 1.00 82.14 511 A 1 
ATOM 3839 C CA  . GLY A 1 511 ? -16.896 -22.781 -18.214 1.00 80.85 511 A 1 
ATOM 3840 C C   . GLY A 1 511 ? -17.034 -21.366 -18.801 1.00 81.37 511 A 1 
ATOM 3841 O O   . GLY A 1 511 ? -16.254 -21.018 -19.683 1.00 72.92 511 A 1 
ATOM 3842 N N   . ASP A 1 512 ? -17.974 -20.557 -18.288 1.00 80.26 512 A 1 
ATOM 3843 C CA  . ASP A 1 512 ? -18.263 -19.193 -18.746 1.00 81.93 512 A 1 
ATOM 3844 C C   . ASP A 1 512 ? -17.901 -18.109 -17.707 1.00 84.42 512 A 1 
ATOM 3845 O O   . ASP A 1 512 ? -18.291 -16.953 -17.862 1.00 78.31 512 A 1 
ATOM 3846 C CB  . ASP A 1 512 ? -19.745 -19.103 -19.160 1.00 75.55 512 A 1 
ATOM 3847 C CG  . ASP A 1 512 ? -20.146 -20.018 -20.325 1.00 66.64 512 A 1 
ATOM 3848 O OD1 . ASP A 1 512 ? -19.321 -20.238 -21.239 1.00 60.60 512 A 1 
ATOM 3849 O OD2 . ASP A 1 512 ? -21.310 -20.479 -20.317 1.00 59.63 512 A 1 
ATOM 3850 N N   . VAL A 1 513 ? -17.190 -18.451 -16.628 1.00 82.95 513 A 1 
ATOM 3851 C CA  . VAL A 1 513 ? -16.806 -17.466 -15.602 1.00 84.89 513 A 1 
ATOM 3852 C C   . VAL A 1 513 ? -15.712 -16.541 -16.131 1.00 86.62 513 A 1 
ATOM 3853 O O   . VAL A 1 513 ? -14.586 -16.959 -16.398 1.00 83.55 513 A 1 
ATOM 3854 C CB  . VAL A 1 513 ? -16.391 -18.127 -14.274 1.00 82.67 513 A 1 
ATOM 3855 C CG1 . VAL A 1 513 ? -15.879 -17.104 -13.246 1.00 77.30 513 A 1 
ATOM 3856 C CG2 . VAL A 1 513 ? -17.591 -18.829 -13.634 1.00 79.26 513 A 1 
ATOM 3857 N N   . ASP A 1 514 ? -16.045 -15.254 -16.210 1.00 84.77 514 A 1 
ATOM 3858 C CA  . ASP A 1 514 ? -15.088 -14.197 -16.519 1.00 85.78 514 A 1 
ATOM 3859 C C   . ASP A 1 514 ? -14.241 -13.862 -15.282 1.00 85.85 514 A 1 
ATOM 3860 O O   . ASP A 1 514 ? -14.754 -13.368 -14.273 1.00 82.15 514 A 1 
ATOM 3861 C CB  . ASP A 1 514 ? -15.847 -12.979 -17.064 1.00 83.18 514 A 1 
ATOM 3862 C CG  . ASP A 1 514 ? -14.936 -11.810 -17.443 1.00 83.65 514 A 1 
ATOM 3863 O OD1 . ASP A 1 514 ? -13.702 -11.915 -17.265 1.00 80.31 514 A 1 
ATOM 3864 O OD2 . ASP A 1 514 ? -15.489 -10.791 -17.895 1.00 78.91 514 A 1 
ATOM 3865 N N   . LEU A 1 515 ? -12.932 -14.107 -15.352 1.00 87.90 515 A 1 
ATOM 3866 C CA  . LEU A 1 515 ? -11.991 -13.850 -14.257 1.00 88.81 515 A 1 
ATOM 3867 C C   . LEU A 1 515 ? -11.889 -12.365 -13.886 1.00 89.52 515 A 1 
ATOM 3868 O O   . LEU A 1 515 ? -11.497 -12.056 -12.762 1.00 87.24 515 A 1 
ATOM 3869 C CB  . LEU A 1 515 ? -10.598 -14.401 -14.612 1.00 88.21 515 A 1 
ATOM 3870 C CG  . LEU A 1 515 ? -10.517 -15.923 -14.829 1.00 87.64 515 A 1 
ATOM 3871 C CD1 . LEU A 1 515 ? -9.058  -16.319 -15.068 1.00 85.44 515 A 1 
ATOM 3872 C CD2 . LEU A 1 515 ? -11.024 -16.718 -13.626 1.00 86.39 515 A 1 
ATOM 3873 N N   . THR A 1 516 ? -12.260 -11.448 -14.777 1.00 86.38 516 A 1 
ATOM 3874 C CA  . THR A 1 516 ? -12.271 -10.004 -14.480 1.00 84.44 516 A 1 
ATOM 3875 C C   . THR A 1 516 ? -13.354 -9.621  -13.464 1.00 86.21 516 A 1 
ATOM 3876 O O   . THR A 1 516 ? -13.263 -8.577  -12.831 1.00 86.12 516 A 1 
ATOM 3877 C CB  . THR A 1 516 ? -12.434 -9.148  -15.741 1.00 84.95 516 A 1 
ATOM 3878 O OG1 . THR A 1 516 ? -13.713 -9.302  -16.299 1.00 83.18 516 A 1 
ATOM 3879 C CG2 . THR A 1 516 ? -11.393 -9.460  -16.820 1.00 82.39 516 A 1 
ATOM 3880 N N   . THR A 1 517 ? -14.339 -10.483 -13.234 1.00 85.50 517 A 1 
ATOM 3881 C CA  . THR A 1 517 ? -15.402 -10.260 -12.237 1.00 84.33 517 A 1 
ATOM 3882 C C   . THR A 1 517 ? -14.927 -10.428 -10.789 1.00 85.57 517 A 1 
ATOM 3883 O O   . THR A 1 517 ? -15.597 -9.946  -9.874  1.00 84.75 517 A 1 
ATOM 3884 C CB  . THR A 1 517 ? -16.613 -11.165 -12.480 1.00 83.47 517 A 1 
ATOM 3885 O OG1 . THR A 1 517 ? -16.285 -12.522 -12.314 1.00 79.26 517 A 1 
ATOM 3886 C CG2 . THR A 1 517 ? -17.207 -10.977 -13.878 1.00 78.03 517 A 1 
ATOM 3887 N N   . PHE A 1 518 ? -13.769 -11.058 -10.558 1.00 90.65 518 A 1 
ATOM 3888 C CA  . PHE A 1 518 ? -13.141 -11.192 -9.238  1.00 90.84 518 A 1 
ATOM 3889 C C   . PHE A 1 518 ? -12.364 -9.929  -8.831  1.00 91.67 518 A 1 
ATOM 3890 O O   . PHE A 1 518 ? -11.231 -9.988  -8.356  1.00 88.31 518 A 1 
ATOM 3891 C CB  . PHE A 1 518 ? -12.286 -12.465 -9.182  1.00 90.52 518 A 1 
ATOM 3892 C CG  . PHE A 1 518 ? -13.052 -13.747 -9.426  1.00 91.60 518 A 1 
ATOM 3893 C CD1 . PHE A 1 518 ? -14.022 -14.184 -8.504  1.00 89.63 518 A 1 
ATOM 3894 C CD2 . PHE A 1 518 ? -12.791 -14.515 -10.573 1.00 90.23 518 A 1 
ATOM 3895 C CE1 . PHE A 1 518 ? -14.722 -15.382 -8.730  1.00 88.95 518 A 1 
ATOM 3896 C CE2 . PHE A 1 518 ? -13.488 -15.711 -10.796 1.00 89.38 518 A 1 
ATOM 3897 C CZ  . PHE A 1 518 ? -14.452 -16.148 -9.874  1.00 90.68 518 A 1 
ATOM 3898 N N   . ASP A 1 519 ? -12.979 -8.767  -9.009  1.00 90.72 519 A 1 
ATOM 3899 C CA  . ASP A 1 519 ? -12.438 -7.441  -8.721  1.00 90.82 519 A 1 
ATOM 3900 C C   . ASP A 1 519 ? -12.927 -6.886  -7.368  1.00 91.67 519 A 1 
ATOM 3901 O O   . ASP A 1 519 ? -13.673 -7.531  -6.623  1.00 89.75 519 A 1 
ATOM 3902 C CB  . ASP A 1 519 ? -12.780 -6.517  -9.904  1.00 88.29 519 A 1 
ATOM 3903 C CG  . ASP A 1 519 ? -14.278 -6.197  -10.024 1.00 90.40 519 A 1 
ATOM 3904 O OD1 . ASP A 1 519 ? -15.089 -6.682  -9.198  1.00 88.75 519 A 1 
ATOM 3905 O OD2 . ASP A 1 519 ? -14.641 -5.394  -10.897 1.00 87.36 519 A 1 
ATOM 3906 N N   . GLY A 1 520 ? -12.516 -5.661  -7.045  1.00 86.39 520 A 1 
ATOM 3907 C CA  . GLY A 1 520 ? -12.885 -4.950  -5.817  1.00 87.50 520 A 1 
ATOM 3908 C C   . GLY A 1 520 ? -14.274 -4.299  -5.819  1.00 90.83 520 A 1 
ATOM 3909 O O   . GLY A 1 520 ? -14.628 -3.619  -4.855  1.00 90.05 520 A 1 
ATOM 3910 N N   . THR A 1 521 ? -15.081 -4.468  -6.871  1.00 89.96 521 A 1 
ATOM 3911 C CA  . THR A 1 521 ? -16.430 -3.882  -6.922  1.00 89.61 521 A 1 
ATOM 3912 C C   . THR A 1 521 ? -17.375 -4.549  -5.911  1.00 90.33 521 A 1 
ATOM 3913 O O   . THR A 1 521 ? -17.184 -5.722  -5.570  1.00 90.49 521 A 1 
ATOM 3914 C CB  . THR A 1 521 ? -17.054 -3.922  -8.323  1.00 89.47 521 A 1 
ATOM 3915 O OG1 . THR A 1 521 ? -17.268 -5.245  -8.751  1.00 88.13 521 A 1 
ATOM 3916 C CG2 . THR A 1 521 ? -16.228 -3.172  -9.358  1.00 86.89 521 A 1 
ATOM 3917 N N   . PRO A 1 522 ? -18.406 -3.842  -5.411  1.00 89.04 522 A 1 
ATOM 3918 C CA  . PRO A 1 522 ? -19.365 -4.428  -4.480  1.00 88.29 522 A 1 
ATOM 3919 C C   . PRO A 1 522 ? -20.031 -5.691  -5.038  1.00 88.26 522 A 1 
ATOM 3920 O O   . PRO A 1 522 ? -20.393 -5.752  -6.214  1.00 86.75 522 A 1 
ATOM 3921 C CB  . PRO A 1 522 ? -20.397 -3.333  -4.192  1.00 86.86 522 A 1 
ATOM 3922 C CG  . PRO A 1 522 ? -19.619 -2.045  -4.457  1.00 86.77 522 A 1 
ATOM 3923 C CD  . PRO A 1 522 ? -18.681 -2.427  -5.600  1.00 89.88 522 A 1 
ATOM 3924 N N   . LEU A 1 523 ? -20.235 -6.692  -4.177  1.00 88.76 523 A 1 
ATOM 3925 C CA  . LEU A 1 523 ? -21.028 -7.868  -4.518  1.00 87.85 523 A 1 
ATOM 3926 C C   . LEU A 1 523 ? -22.506 -7.479  -4.654  1.00 86.52 523 A 1 
ATOM 3927 O O   . LEU A 1 523 ? -22.980 -6.517  -4.046  1.00 82.79 523 A 1 
ATOM 3928 C CB  . LEU A 1 523 ? -20.833 -8.987  -3.475  1.00 87.07 523 A 1 
ATOM 3929 C CG  . LEU A 1 523 ? -19.498 -9.747  -3.600  1.00 85.90 523 A 1 
ATOM 3930 C CD1 . LEU A 1 523 ? -18.312 -8.965  -3.036  1.00 80.56 523 A 1 
ATOM 3931 C CD2 . LEU A 1 523 ? -19.579 -11.073 -2.853  1.00 81.91 523 A 1 
ATOM 3932 N N   . ALA A 1 524 ? -23.249 -8.253  -5.435  1.00 81.73 524 A 1 
ATOM 3933 C CA  . ALA A 1 524 ? -24.704 -8.139  -5.415  1.00 78.55 524 A 1 
ATOM 3934 C C   . ALA A 1 524 ? -25.218 -8.360  -3.977  1.00 77.01 524 A 1 
ATOM 3935 O O   . ALA A 1 524 ? -24.708 -9.257  -3.296  1.00 72.60 524 A 1 
ATOM 3936 C CB  . ALA A 1 524 ? -25.311 -9.148  -6.395  1.00 75.35 524 A 1 
ATOM 3937 N N   . PRO A 1 525 ? -26.216 -7.577  -3.512  1.00 72.13 525 A 1 
ATOM 3938 C CA  . PRO A 1 525 ? -26.759 -7.734  -2.165  1.00 70.99 525 A 1 
ATOM 3939 C C   . PRO A 1 525 ? -27.139 -9.191  -1.900  1.00 70.10 525 A 1 
ATOM 3940 O O   . PRO A 1 525 ? -27.853 -9.802  -2.701  1.00 66.42 525 A 1 
ATOM 3941 C CB  . PRO A 1 525 ? -27.977 -6.807  -2.091  1.00 67.08 525 A 1 
ATOM 3942 C CG  . PRO A 1 525 ? -27.669 -5.741  -3.139  1.00 65.31 525 A 1 
ATOM 3943 C CD  . PRO A 1 525 ? -26.889 -6.499  -4.214  1.00 70.28 525 A 1 
ATOM 3944 N N   . LEU A 1 526 ? -26.666 -9.741  -0.772  1.00 65.13 526 A 1 
ATOM 3945 C CA  . LEU A 1 526 ? -27.097 -11.062 -0.335  1.00 64.14 526 A 1 
ATOM 3946 C C   . LEU A 1 526 ? -28.622 -11.041 -0.181  1.00 63.08 526 A 1 
ATOM 3947 O O   . LEU A 1 526 ? -29.189 -10.107 0.389   1.00 60.10 526 A 1 
ATOM 3948 C CB  . LEU A 1 526 ? -26.383 -11.466 0.968   1.00 61.79 526 A 1 
ATOM 3949 C CG  . LEU A 1 526 ? -24.860 -11.668 0.837   1.00 58.18 526 A 1 
ATOM 3950 C CD1 . LEU A 1 526 ? -24.267 -11.964 2.212   1.00 56.55 526 A 1 
ATOM 3951 C CD2 . LEU A 1 526 ? -24.496 -12.829 -0.096  1.00 57.25 526 A 1 
ATOM 3952 N N   . SER A 1 527 ? -29.293 -12.046 -0.717  1.00 54.68 527 A 1 
ATOM 3953 C CA  . SER A 1 527 ? -30.731 -12.193 -0.498  1.00 57.22 527 A 1 
ATOM 3954 C C   . SER A 1 527 ? -30.994 -12.200 1.005   1.00 57.41 527 A 1 
ATOM 3955 O O   . SER A 1 527 ? -30.395 -13.011 1.715   1.00 53.97 527 A 1 
ATOM 3956 C CB  . SER A 1 527 ? -31.251 -13.483 -1.142  1.00 53.34 527 A 1 
ATOM 3957 O OG  . SER A 1 527 ? -30.519 -14.601 -0.695  1.00 46.90 527 A 1 
ATOM 3958 N N   . ALA A 1 528 ? -31.874 -11.303 1.483   1.00 43.45 528 A 1 
ATOM 3959 C CA  . ALA A 1 528 ? -32.247 -11.261 2.893   1.00 45.18 528 A 1 
ATOM 3960 C C   . ALA A 1 528 ? -32.575 -12.685 3.379   1.00 45.33 528 A 1 
ATOM 3961 O O   . ALA A 1 528 ? -33.302 -13.395 2.670   1.00 43.73 528 A 1 
ATOM 3962 C CB  . ALA A 1 528 ? -33.440 -10.313 3.072   1.00 42.50 528 A 1 
ATOM 3963 N N   . PRO A 1 529 ? -32.052 -13.118 4.544   1.00 39.00 529 A 1 
ATOM 3964 C CA  . PRO A 1 529 ? -32.360 -14.441 5.057   1.00 39.89 529 A 1 
ATOM 3965 C C   . PRO A 1 529 ? -33.880 -14.572 5.162   1.00 39.46 529 A 1 
ATOM 3966 O O   . PRO A 1 529 ? -34.547 -13.793 5.849   1.00 38.38 529 A 1 
ATOM 3967 C CB  . PRO A 1 529 ? -31.632 -14.558 6.401   1.00 37.57 529 A 1 
ATOM 3968 C CG  . PRO A 1 529 ? -31.360 -13.112 6.808   1.00 37.53 529 A 1 
ATOM 3969 C CD  . PRO A 1 529 ? -31.222 -12.376 5.484   1.00 42.41 529 A 1 
ATOM 3970 N N   . SER A 1 530 ? -34.433 -15.527 4.427   1.00 38.07 530 A 1 
ATOM 3971 C CA  . SER A 1 530 ? -35.838 -15.871 4.576   1.00 39.95 530 A 1 
ATOM 3972 C C   . SER A 1 530 ? -35.991 -16.515 5.949   1.00 38.12 530 A 1 
ATOM 3973 O O   . SER A 1 530 ? -35.647 -17.683 6.126   1.00 36.68 530 A 1 
ATOM 3974 C CB  . SER A 1 530 ? -36.302 -16.793 3.438   1.00 38.70 530 A 1 
ATOM 3975 O OG  . SER A 1 530 ? -35.557 -17.991 3.402   1.00 32.53 530 A 1 
ATOM 3976 N N   . PHE A 1 531 ? -36.476 -15.736 6.922   1.00 24.18 531 A 1 
ATOM 3977 C CA  . PHE A 1 531 ? -36.962 -16.288 8.179   1.00 30.27 531 A 1 
ATOM 3978 C C   . PHE A 1 531 ? -38.178 -17.158 7.842   1.00 30.25 531 A 1 
ATOM 3979 O O   . PHE A 1 531 ? -39.250 -16.635 7.542   1.00 26.83 531 A 1 
ATOM 3980 C CB  . PHE A 1 531 ? -37.291 -15.151 9.154   1.00 27.55 531 A 1 
ATOM 3981 C CG  . PHE A 1 531 ? -36.083 -14.338 9.584   1.00 25.85 531 A 1 
ATOM 3982 C CD1 . PHE A 1 531 ? -35.245 -14.808 10.612  1.00 23.90 531 A 1 
ATOM 3983 C CD2 . PHE A 1 531 ? -35.788 -13.115 8.950   1.00 22.09 531 A 1 
ATOM 3984 C CE1 . PHE A 1 531 ? -34.122 -14.057 11.005  1.00 19.19 531 A 1 
ATOM 3985 C CE2 . PHE A 1 531 ? -34.661 -12.368 9.342   1.00 20.61 531 A 1 
ATOM 3986 C CZ  . PHE A 1 531 ? -33.829 -12.838 10.371  1.00 23.01 531 A 1 
ATOM 3987 N N   . VAL A 1 532 ? -37.962 -18.475 7.783   1.00 21.60 532 A 1 
ATOM 3988 C CA  . VAL A 1 532 ? -39.027 -19.484 7.701   1.00 22.59 532 A 1 
ATOM 3989 C C   . VAL A 1 532 ? -39.490 -19.812 9.111   1.00 20.93 532 A 1 
ATOM 3990 O O   . VAL A 1 532 ? -38.608 -20.033 9.964   1.00 17.05 532 A 1 
ATOM 3991 C CB  . VAL A 1 532 ? -38.583 -20.738 6.935   1.00 19.62 532 A 1 
ATOM 3992 C CG1 . VAL A 1 532 ? -39.722 -21.768 6.872   1.00 16.36 532 A 1 
ATOM 3993 C CG2 . VAL A 1 532 ? -38.190 -20.392 5.496   1.00 20.41 532 A 1 
ATOM 3994 O OXT . VAL A 1 532 ? -40.731 -19.838 9.267   1.00 19.49 532 A 1 
#
