# 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_if10701
#
_entry.id if10701
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n SER 3   
1 n PHE 4   
1 n PRO 5   
1 n SER 6   
1 n SER 7   
1 n THR 8   
1 n LYS 9   
1 n SER 10  
1 n SER 11  
1 n ASN 12  
1 n PHE 13  
1 n ALA 14  
1 n VAL 15  
1 n ALA 16  
1 n ASP 17  
1 n PHE 18  
1 n GLY 19  
1 n ARG 20  
1 n ALA 21  
1 n VAL 22  
1 n GLU 23  
1 n ASP 24  
1 n VAL 25  
1 n LEU 26  
1 n LEU 27  
1 n LYS 28  
1 n MET 29  
1 n SER 30  
1 n HIS 31  
1 n PRO 32  
1 n THR 33  
1 n ASN 34  
1 n ILE 35  
1 n SER 36  
1 n GLY 37  
1 n LYS 38  
1 n GLN 39  
1 n ALA 40  
1 n THR 41  
1 n ARG 42  
1 n GLU 43  
1 n GLN 44  
1 n VAL 45  
1 n LEU 46  
1 n ALA 47  
1 n VAL 48  
1 n CYS 49  
1 n ARG 50  
1 n ASP 51  
1 n PHE 52  
1 n VAL 53  
1 n SER 54  
1 n GLN 55  
1 n PRO 56  
1 n ARG 57  
1 n LEU 58  
1 n THR 59  
1 n TYR 60  
1 n LYS 61  
1 n THR 62  
1 n VAL 63  
1 n THR 64  
1 n GLY 65  
1 n VAL 66  
1 n ASN 67  
1 n GLY 68  
1 n PRO 69  
1 n LEU 70  
1 n VAL 71  
1 n ILE 72  
1 n LEU 73  
1 n ASP 74  
1 n ASP 75  
1 n VAL 76  
1 n LYS 77  
1 n PHE 78  
1 n PRO 79  
1 n LYS 80  
1 n PHE 81  
1 n ASN 82  
1 n GLU 83  
1 n ILE 84  
1 n VAL 85  
1 n GLN 86  
1 n LEU 87  
1 n LYS 88  
1 n LEU 89  
1 n SER 90  
1 n ASP 91  
1 n GLY 92  
1 n SER 93  
1 n ILE 94  
1 n ARG 95  
1 n SER 96  
1 n GLY 97  
1 n GLN 98  
1 n VAL 99  
1 n LEU 100 
1 n GLU 101 
1 n VAL 102 
1 n SER 103 
1 n GLY 104 
1 n SER 105 
1 n LYS 106 
1 n ALA 107 
1 n VAL 108 
1 n VAL 109 
1 n GLN 110 
1 n VAL 111 
1 n PHE 112 
1 n GLU 113 
1 n GLY 114 
1 n THR 115 
1 n SER 116 
1 n GLY 117 
1 n ILE 118 
1 n ASP 119 
1 n ALA 120 
1 n LYS 121 
1 n HIS 122 
1 n THR 123 
1 n VAL 124 
1 n CYS 125 
1 n GLU 126 
1 n PHE 127 
1 n THR 128 
1 n GLY 129 
1 n ASP 130 
1 n ILE 131 
1 n LEU 132 
1 n ARG 133 
1 n THR 134 
1 n PRO 135 
1 n VAL 136 
1 n SER 137 
1 n GLU 138 
1 n ASP 139 
1 n MET 140 
1 n LEU 141 
1 n GLY 142 
1 n ARG 143 
1 n VAL 144 
1 n PHE 145 
1 n ASN 146 
1 n GLY 147 
1 n SER 148 
1 n GLY 149 
1 n LYS 150 
1 n PRO 151 
1 n ILE 152 
1 n ASP 153 
1 n LYS 154 
1 n GLY 155 
1 n PRO 156 
1 n PRO 157 
1 n ILE 158 
1 n LEU 159 
1 n ALA 160 
1 n GLU 161 
1 n ASP 162 
1 n PHE 163 
1 n LEU 164 
1 n ASP 165 
1 n ILE 166 
1 n GLN 167 
1 n GLY 168 
1 n GLN 169 
1 n PRO 170 
1 n ILE 171 
1 n ASN 172 
1 n PRO 173 
1 n TRP 174 
1 n SER 175 
1 n ARG 176 
1 n ILE 177 
1 n TYR 178 
1 n PRO 179 
1 n GLU 180 
1 n GLU 181 
1 n MET 182 
1 n ILE 183 
1 n GLN 184 
1 n THR 185 
1 n GLY 186 
1 n ILE 187 
1 n SER 188 
1 n ALA 189 
1 n ILE 190 
1 n ASP 191 
1 n VAL 192 
1 n MET 193 
1 n ASN 194 
1 n SER 195 
1 n ILE 196 
1 n ALA 197 
1 n ARG 198 
1 n GLY 199 
1 n GLN 200 
1 n LYS 201 
1 n ILE 202 
1 n PRO 203 
1 n ILE 204 
1 n PHE 205 
1 n SER 206 
1 n ALA 207 
1 n ALA 208 
1 n GLY 209 
1 n LEU 210 
1 n PRO 211 
1 n HIS 212 
1 n ASN 213 
1 n GLU 214 
1 n ILE 215 
1 n ALA 216 
1 n ALA 217 
1 n GLN 218 
1 n ILE 219 
1 n CYS 220 
1 n ARG 221 
1 n GLN 222 
1 n ALA 223 
1 n GLY 224 
1 n LEU 225 
1 n VAL 226 
1 n LYS 227 
1 n VAL 228 
1 n PRO 229 
1 n GLY 230 
1 n LYS 231 
1 n SER 232 
1 n VAL 233 
1 n LEU 234 
1 n ASP 235 
1 n ASP 236 
1 n HIS 237 
1 n GLU 238 
1 n ASP 239 
1 n ASN 240 
1 n PHE 241 
1 n ALA 242 
1 n ILE 243 
1 n VAL 244 
1 n PHE 245 
1 n ALA 246 
1 n ALA 247 
1 n MET 248 
1 n GLY 249 
1 n VAL 250 
1 n ASN 251 
1 n MET 252 
1 n GLU 253 
1 n THR 254 
1 n ALA 255 
1 n ARG 256 
1 n PHE 257 
1 n PHE 258 
1 n LYS 259 
1 n GLN 260 
1 n ASP 261 
1 n PHE 262 
1 n GLU 263 
1 n GLU 264 
1 n ASN 265 
1 n GLY 266 
1 n SER 267 
1 n MET 268 
1 n GLU 269 
1 n ASN 270 
1 n VAL 271 
1 n CYS 272 
1 n LEU 273 
1 n PHE 274 
1 n LEU 275 
1 n ASN 276 
1 n LEU 277 
1 n ALA 278 
1 n ASN 279 
1 n ASP 280 
1 n PRO 281 
1 n THR 282 
1 n ILE 283 
1 n GLU 284 
1 n ARG 285 
1 n ILE 286 
1 n ILE 287 
1 n THR 288 
1 n PRO 289 
1 n ARG 290 
1 n LEU 291 
1 n ALA 292 
1 n LEU 293 
1 n THR 294 
1 n ALA 295 
1 n ALA 296 
1 n GLU 297 
1 n PHE 298 
1 n MET 299 
1 n ALA 300 
1 n TYR 301 
1 n GLN 302 
1 n CYS 303 
1 n GLU 304 
1 n LYS 305 
1 n HIS 306 
1 n VAL 307 
1 n LEU 308 
1 n VAL 309 
1 n ILE 310 
1 n LEU 311 
1 n THR 312 
1 n ASP 313 
1 n MET 314 
1 n SER 315 
1 n SER 316 
1 n TYR 317 
1 n ALA 318 
1 n GLU 319 
1 n ALA 320 
1 n LEU 321 
1 n ARG 322 
1 n GLU 323 
1 n VAL 324 
1 n SER 325 
1 n ALA 326 
1 n ALA 327 
1 n ARG 328 
1 n GLU 329 
1 n GLU 330 
1 n VAL 331 
1 n PRO 332 
1 n GLY 333 
1 n ARG 334 
1 n ARG 335 
1 n GLY 336 
1 n PHE 337 
1 n PRO 338 
1 n GLY 339 
1 n TYR 340 
1 n MET 341 
1 n TYR 342 
1 n THR 343 
1 n ASP 344 
1 n LEU 345 
1 n ALA 346 
1 n THR 347 
1 n ILE 348 
1 n TYR 349 
1 n GLU 350 
1 n ARG 351 
1 n ALA 352 
1 n GLY 353 
1 n ARG 354 
1 n VAL 355 
1 n GLU 356 
1 n GLY 357 
1 n ARG 358 
1 n ASN 359 
1 n GLY 360 
1 n SER 361 
1 n ILE 362 
1 n THR 363 
1 n GLN 364 
1 n ILE 365 
1 n PRO 366 
1 n ILE 367 
1 n LEU 368 
1 n THR 369 
1 n MET 370 
1 n PRO 371 
1 n ASN 372 
1 n ASP 373 
1 n ASP 374 
1 n ILE 375 
1 n THR 376 
1 n HIS 377 
1 n PRO 378 
1 n ILE 379 
1 n PRO 380 
1 n ASP 381 
1 n LEU 382 
1 n THR 383 
1 n GLY 384 
1 n TYR 385 
1 n ILE 386 
1 n THR 387 
1 n GLU 388 
1 n GLY 389 
1 n GLN 390 
1 n ILE 391 
1 n TYR 392 
1 n VAL 393 
1 n ASP 394 
1 n ARG 395 
1 n GLN 396 
1 n LEU 397 
1 n HIS 398 
1 n ASN 399 
1 n ARG 400 
1 n GLN 401 
1 n ILE 402 
1 n TYR 403 
1 n PRO 404 
1 n PRO 405 
1 n ILE 406 
1 n ASN 407 
1 n VAL 408 
1 n LEU 409 
1 n PRO 410 
1 n SER 411 
1 n LEU 412 
1 n SER 413 
1 n ARG 414 
1 n LEU 415 
1 n MET 416 
1 n LYS 417 
1 n SER 418 
1 n ALA 419 
1 n ILE 420 
1 n GLY 421 
1 n GLU 422 
1 n GLY 423 
1 n MET 424 
1 n THR 425 
1 n ARG 426 
1 n LYS 427 
1 n ASP 428 
1 n HIS 429 
1 n SER 430 
1 n ASP 431 
1 n VAL 432 
1 n SER 433 
1 n ASN 434 
1 n GLN 435 
1 n LEU 436 
1 n TYR 437 
1 n ALA 438 
1 n CYS 439 
1 n TYR 440 
1 n ALA 441 
1 n ILE 442 
1 n GLY 443 
1 n LYS 444 
1 n ASP 445 
1 n VAL 446 
1 n GLN 447 
1 n ALA 448 
1 n MET 449 
1 n LYS 450 
1 n ALA 451 
1 n VAL 452 
1 n VAL 453 
1 n GLY 454 
1 n GLU 455 
1 n GLU 456 
1 n ALA 457 
1 n LEU 458 
1 n THR 459 
1 n PRO 460 
1 n ASP 461 
1 n ASP 462 
1 n LEU 463 
1 n LEU 464 
1 n TYR 465 
1 n LEU 466 
1 n GLU 467 
1 n PHE 468 
1 n LEU 469 
1 n SER 470 
1 n LYS 471 
1 n PHE 472 
1 n GLU 473 
1 n LYS 474 
1 n ASN 475 
1 n PHE 476 
1 n ILE 477 
1 n THR 478 
1 n GLN 479 
1 n GLY 480 
1 n SER 481 
1 n TYR 482 
1 n GLU 483 
1 n ASN 484 
1 n ARG 485 
1 n SER 486 
1 n VAL 487 
1 n PHE 488 
1 n GLU 489 
1 n SER 490 
1 n LEU 491 
1 n ASP 492 
1 n ILE 493 
1 n GLY 494 
1 n TRP 495 
1 n GLN 496 
1 n LEU 497 
1 n LEU 498 
1 n ARG 499 
1 n ILE 500 
1 n PHE 501 
1 n PRO 502 
1 n LYS 503 
1 n GLU 504 
1 n MET 505 
1 n LEU 506 
1 n LYS 507 
1 n ARG 508 
1 n ILE 509 
1 n PRO 510 
1 n ALA 511 
1 n ALA 512 
1 n THR 513 
1 n LEU 514 
1 n ALA 515 
1 n GLU 516 
1 n PHE 517 
1 n TYR 518 
1 n PRO 519 
1 n ARG 520 
1 n ASP 521 
1 n SER 522 
1 n ARG 523 
1 n HIS 524 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:54:01)"
_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 85.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n CYS . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n MET . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n TRP . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n MET . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n HIS . 524 A 524 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -26.478 19.947  49.205  1.00 23.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -27.683 20.450  48.519  1.00 28.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.176 21.139  47.257  1.00 29.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.426 22.090  47.411  1.00 28.17 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -28.433 21.466  49.403  1.00 27.71 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.140 20.849  50.619  1.00 25.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -29.886 22.108  51.686  1.00 23.47 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -30.789 21.072  52.866  1.00 21.42 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -27.360 20.681  46.014  1.00 24.20 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -28.358 19.765  45.454  1.00 30.41 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -27.746 19.038  44.250  1.00 30.36 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -27.054 19.634  43.434  1.00 29.14 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -29.578 20.571  44.990  1.00 29.42 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -29.158 21.723  44.287  1.00 26.61 2   A 1 
ATOM 15   N N   . SER A 1 3   ? -28.006 17.751  44.198  1.00 24.80 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? -27.714 16.790  43.134  1.00 31.05 3   A 1 
ATOM 17   C C   . SER A 1 3   ? -28.496 17.085  41.848  1.00 30.48 3   A 1 
ATOM 18   O O   . SER A 1 3   ? -29.702 17.303  41.916  1.00 28.77 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? -28.172 15.431  43.671  1.00 29.88 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? -29.437 15.569  44.312  1.00 27.21 3   A 1 
ATOM 21   N N   . PHE A 1 4   ? -27.844 16.978  40.674  1.00 23.87 4   A 1 
ATOM 22   C CA  . PHE A 1 4   ? -28.517 16.817  39.379  1.00 28.09 4   A 1 
ATOM 23   C C   . PHE A 1 4   ? -28.623 15.320  39.047  1.00 27.46 4   A 1 
ATOM 24   O O   . PHE A 1 4   ? -27.600 14.637  39.083  1.00 25.25 4   A 1 
ATOM 25   C CB  . PHE A 1 4   ? -27.739 17.553  38.277  1.00 25.90 4   A 1 
ATOM 26   C CG  . PHE A 1 4   ? -28.080 19.025  38.153  1.00 24.24 4   A 1 
ATOM 27   C CD1 . PHE A 1 4   ? -29.155 19.418  37.336  1.00 21.99 4   A 1 
ATOM 28   C CD2 . PHE A 1 4   ? -27.328 19.999  38.837  1.00 23.01 4   A 1 
ATOM 29   C CE1 . PHE A 1 4   ? -29.477 20.783  37.199  1.00 22.26 4   A 1 
ATOM 30   C CE2 . PHE A 1 4   ? -27.657 21.362  38.704  1.00 21.93 4   A 1 
ATOM 31   C CZ  . PHE A 1 4   ? -28.730 21.753  37.886  1.00 24.70 4   A 1 
ATOM 32   N N   . PRO A 1 5   ? -29.813 14.801  38.704  1.00 26.01 5   A 1 
ATOM 33   C CA  . PRO A 1 5   ? -29.954 13.437  38.210  1.00 29.33 5   A 1 
ATOM 34   C C   . PRO A 1 5   ? -29.866 13.371  36.680  1.00 29.46 5   A 1 
ATOM 35   O O   . PRO A 1 5   ? -30.380 14.214  35.949  1.00 28.22 5   A 1 
ATOM 36   C CB  . PRO A 1 5   ? -31.302 12.959  38.743  1.00 28.05 5   A 1 
ATOM 37   C CG  . PRO A 1 5   ? -32.135 14.240  38.761  1.00 28.48 5   A 1 
ATOM 38   C CD  . PRO A 1 5   ? -31.123 15.385  38.895  1.00 32.57 5   A 1 
ATOM 39   N N   . SER A 1 6   ? -29.226 12.302  36.207  1.00 24.71 6   A 1 
ATOM 40   C CA  . SER A 1 6   ? -29.241 11.780  34.843  1.00 29.32 6   A 1 
ATOM 41   C C   . SER A 1 6   ? -30.656 11.406  34.392  1.00 29.58 6   A 1 
ATOM 42   O O   . SER A 1 6   ? -31.360 10.692  35.102  1.00 27.95 6   A 1 
ATOM 43   C CB  . SER A 1 6   ? -28.370 10.517  34.836  1.00 28.44 6   A 1 
ATOM 44   O OG  . SER A 1 6   ? -28.770 9.645   35.892  1.00 25.59 6   A 1 
ATOM 45   N N   . SER A 1 7   ? -31.048 11.791  33.173  1.00 26.18 7   A 1 
ATOM 46   C CA  . SER A 1 7   ? -32.212 11.202  32.499  1.00 31.00 7   A 1 
ATOM 47   C C   . SER A 1 7   ? -31.902 10.873  31.039  1.00 30.58 7   A 1 
ATOM 48   O O   . SER A 1 7   ? -32.025 11.689  30.131  1.00 28.91 7   A 1 
ATOM 49   C CB  . SER A 1 7   ? -33.475 12.062  32.657  1.00 29.89 7   A 1 
ATOM 50   O OG  . SER A 1 7   ? -33.407 13.258  31.921  1.00 27.11 7   A 1 
ATOM 51   N N   . THR A 1 8   ? -31.507 9.617   30.819  1.00 25.92 8   A 1 
ATOM 52   C CA  . THR A 1 8   ? -31.688 8.878   29.573  1.00 29.40 8   A 1 
ATOM 53   C C   . THR A 1 8   ? -33.179 8.601   29.373  1.00 29.98 8   A 1 
ATOM 54   O O   . THR A 1 8   ? -33.755 7.854   30.157  1.00 27.87 8   A 1 
ATOM 55   C CB  . THR A 1 8   ? -30.944 7.535   29.671  1.00 27.44 8   A 1 
ATOM 56   O OG1 . THR A 1 8   ? -30.980 7.033   30.997  1.00 24.90 8   A 1 
ATOM 57   C CG2 . THR A 1 8   ? -29.474 7.671   29.293  1.00 25.25 8   A 1 
ATOM 58   N N   . LYS A 1 9   ? -33.801 9.196   28.333  1.00 27.64 9   A 1 
ATOM 59   C CA  . LYS A 1 9   ? -35.038 8.746   27.653  1.00 31.38 9   A 1 
ATOM 60   C C   . LYS A 1 9   ? -35.482 9.801   26.623  1.00 31.15 9   A 1 
ATOM 61   O O   . LYS A 1 9   ? -36.283 10.667  26.950  1.00 29.74 9   A 1 
ATOM 62   C CB  . LYS A 1 9   ? -36.197 8.481   28.650  1.00 30.30 9   A 1 
ATOM 63   C CG  . LYS A 1 9   ? -36.397 6.986   28.958  1.00 27.76 9   A 1 
ATOM 64   C CD  . LYS A 1 9   ? -37.354 6.801   30.143  1.00 25.98 9   A 1 
ATOM 65   C CE  . LYS A 1 9   ? -37.407 5.324   30.541  1.00 23.37 9   A 1 
ATOM 66   N NZ  . LYS A 1 9   ? -38.415 5.079   31.592  1.00 22.59 9   A 1 
ATOM 67   N N   . SER A 1 10  ? -35.013 9.711   25.374  1.00 25.02 10  A 1 
ATOM 68   C CA  . SER A 1 10  ? -35.679 10.358  24.226  1.00 26.71 10  A 1 
ATOM 69   C C   . SER A 1 10  ? -35.148 9.881   22.865  1.00 26.98 10  A 1 
ATOM 70   O O   . SER A 1 10  ? -34.817 10.688  22.013  1.00 26.29 10  A 1 
ATOM 71   C CB  . SER A 1 10  ? -35.639 11.897  24.316  1.00 25.83 10  A 1 
ATOM 72   O OG  . SER A 1 10  ? -34.325 12.379  24.178  1.00 23.69 10  A 1 
ATOM 73   N N   . SER A 1 11  ? -35.079 8.557   22.613  1.00 24.56 11  A 1 
ATOM 74   C CA  . SER A 1 11  ? -34.743 8.052   21.264  1.00 26.75 11  A 1 
ATOM 75   C C   . SER A 1 11  ? -35.773 7.090   20.661  1.00 26.97 11  A 1 
ATOM 76   O O   . SER A 1 11  ? -35.674 6.757   19.491  1.00 25.88 11  A 1 
ATOM 77   C CB  . SER A 1 11  ? -33.335 7.451   21.242  1.00 25.34 11  A 1 
ATOM 78   O OG  . SER A 1 11  ? -33.235 6.428   22.204  1.00 23.52 11  A 1 
ATOM 79   N N   . ASN A 1 12  ? -36.820 6.704   21.392  1.00 24.82 12  A 1 
ATOM 80   C CA  . ASN A 1 12  ? -37.801 5.714   20.909  1.00 27.70 12  A 1 
ATOM 81   C C   . ASN A 1 12  ? -39.106 6.290   20.322  1.00 27.69 12  A 1 
ATOM 82   O O   . ASN A 1 12  ? -39.958 5.514   19.904  1.00 26.48 12  A 1 
ATOM 83   C CB  . ASN A 1 12  ? -38.045 4.658   22.006  1.00 26.91 12  A 1 
ATOM 84   C CG  . ASN A 1 12  ? -36.930 3.629   22.095  1.00 24.09 12  A 1 
ATOM 85   O OD1 . ASN A 1 12  ? -35.976 3.625   21.347  1.00 22.49 12  A 1 
ATOM 86   N ND2 . ASN A 1 12  ? -37.013 2.708   23.025  1.00 22.49 12  A 1 
ATOM 87   N N   . PHE A 1 13  ? -39.285 7.616   20.255  1.00 27.55 13  A 1 
ATOM 88   C CA  . PHE A 1 13  ? -40.513 8.206   19.693  1.00 29.27 13  A 1 
ATOM 89   C C   . PHE A 1 13  ? -40.426 8.524   18.192  1.00 28.40 13  A 1 
ATOM 90   O O   . PHE A 1 13  ? -41.446 8.498   17.512  1.00 27.43 13  A 1 
ATOM 91   C CB  . PHE A 1 13  ? -40.968 9.403   20.548  1.00 27.89 13  A 1 
ATOM 92   C CG  . PHE A 1 13  ? -42.078 9.024   21.515  1.00 26.46 13  A 1 
ATOM 93   C CD1 . PHE A 1 13  ? -43.420 9.099   21.091  1.00 24.38 13  A 1 
ATOM 94   C CD2 . PHE A 1 13  ? -41.782 8.560   22.809  1.00 25.37 13  A 1 
ATOM 95   C CE1 . PHE A 1 13  ? -44.458 8.717   21.958  1.00 23.99 13  A 1 
ATOM 96   C CE2 . PHE A 1 13  ? -42.823 8.172   23.676  1.00 23.50 13  A 1 
ATOM 97   C CZ  . PHE A 1 13  ? -44.160 8.252   23.251  1.00 24.19 13  A 1 
ATOM 98   N N   . ALA A 1 14  ? -39.225 8.735   17.633  1.00 25.99 14  A 1 
ATOM 99   C CA  . ALA A 1 14  ? -39.075 9.120   16.222  1.00 29.22 14  A 1 
ATOM 100  C C   . ALA A 1 14  ? -39.168 7.940   15.232  1.00 29.28 14  A 1 
ATOM 101  O O   . ALA A 1 14  ? -39.542 8.128   14.078  1.00 28.10 14  A 1 
ATOM 102  C CB  . ALA A 1 14  ? -37.755 9.887   16.079  1.00 27.89 14  A 1 
ATOM 103  N N   . VAL A 1 15  ? -38.867 6.713   15.668  1.00 28.59 15  A 1 
ATOM 104  C CA  . VAL A 1 15  ? -38.853 5.518   14.794  1.00 31.58 15  A 1 
ATOM 105  C C   . VAL A 1 15  ? -40.263 4.950   14.585  1.00 31.86 15  A 1 
ATOM 106  O O   . VAL A 1 15  ? -40.567 4.424   13.518  1.00 30.78 15  A 1 
ATOM 107  C CB  . VAL A 1 15  ? -37.864 4.465   15.340  1.00 30.15 15  A 1 
ATOM 108  C CG1 . VAL A 1 15  ? -37.738 3.246   14.416  1.00 26.30 15  A 1 
ATOM 109  C CG2 . VAL A 1 15  ? -36.452 5.058   15.505  1.00 27.46 15  A 1 
ATOM 110  N N   . ALA A 1 16  ? -41.153 5.105   15.566  1.00 35.24 16  A 1 
ATOM 111  C CA  . ALA A 1 16  ? -42.524 4.600   15.483  1.00 40.06 16  A 1 
ATOM 112  C C   . ALA A 1 16  ? -43.419 5.415   14.527  1.00 41.28 16  A 1 
ATOM 113  O O   . ALA A 1 16  ? -44.279 4.840   13.859  1.00 39.45 16  A 1 
ATOM 114  C CB  . ALA A 1 16  ? -43.100 4.545   16.903  1.00 37.82 16  A 1 
ATOM 115  N N   . ASP A 1 17  ? -43.192 6.725   14.410  1.00 36.68 17  A 1 
ATOM 116  C CA  . ASP A 1 17  ? -43.956 7.594   13.499  1.00 41.89 17  A 1 
ATOM 117  C C   . ASP A 1 17  ? -43.518 7.446   12.033  1.00 41.47 17  A 1 
ATOM 118  O O   . ASP A 1 17  ? -44.342 7.567   11.126  1.00 39.68 17  A 1 
ATOM 119  C CB  . ASP A 1 17  ? -43.879 9.053   13.980  1.00 39.91 17  A 1 
ATOM 120  C CG  . ASP A 1 17  ? -44.848 9.376   15.130  1.00 35.90 17  A 1 
ATOM 121  O OD1 . ASP A 1 17  ? -45.851 8.642   15.288  1.00 33.37 17  A 1 
ATOM 122  O OD2 . ASP A 1 17  ? -44.587 10.373  15.837  1.00 33.51 17  A 1 
ATOM 123  N N   . PHE A 1 18  ? -42.252 7.106   11.781  1.00 36.88 18  A 1 
ATOM 124  C CA  . PHE A 1 18  ? -41.755 6.865   10.423  1.00 38.04 18  A 1 
ATOM 125  C C   . PHE A 1 18  ? -42.286 5.545   9.842   1.00 37.45 18  A 1 
ATOM 126  O O   . PHE A 1 18  ? -42.682 5.498   8.675   1.00 36.42 18  A 1 
ATOM 127  C CB  . PHE A 1 18  ? -40.219 6.935   10.414  1.00 36.99 18  A 1 
ATOM 128  C CG  . PHE A 1 18  ? -39.659 7.621   9.180   1.00 35.92 18  A 1 
ATOM 129  C CD1 . PHE A 1 18  ? -39.304 6.878   8.039   1.00 32.88 18  A 1 
ATOM 130  C CD2 . PHE A 1 18  ? -39.509 9.024   9.174   1.00 34.84 18  A 1 
ATOM 131  C CE1 . PHE A 1 18  ? -38.798 7.530   6.898   1.00 31.61 18  A 1 
ATOM 132  C CE2 . PHE A 1 18  ? -39.004 9.675   8.032   1.00 31.21 18  A 1 
ATOM 133  C CZ  . PHE A 1 18  ? -38.648 8.929   6.895   1.00 32.87 18  A 1 
ATOM 134  N N   . GLY A 1 19  ? -42.390 4.495   10.664  1.00 42.35 19  A 1 
ATOM 135  C CA  . GLY A 1 19  ? -42.963 3.207   10.253  1.00 44.59 19  A 1 
ATOM 136  C C   . GLY A 1 19  ? -44.445 3.296   9.868   1.00 45.20 19  A 1 
ATOM 137  O O   . GLY A 1 19  ? -44.847 2.754   8.839   1.00 44.12 19  A 1 
ATOM 138  N N   . ARG A 1 20  ? -45.247 4.057   10.623  1.00 41.52 20  A 1 
ATOM 139  C CA  . ARG A 1 20  ? -46.673 4.273   10.307  1.00 45.86 20  A 1 
ATOM 140  C C   . ARG A 1 20  ? -46.887 5.108   9.046   1.00 44.53 20  A 1 
ATOM 141  O O   . ARG A 1 20  ? -47.808 4.822   8.284   1.00 44.48 20  A 1 
ATOM 142  C CB  . ARG A 1 20  ? -47.394 4.917   11.498  1.00 46.69 20  A 1 
ATOM 143  C CG  . ARG A 1 20  ? -47.770 3.862   12.543  1.00 45.43 20  A 1 
ATOM 144  C CD  . ARG A 1 20  ? -48.539 4.526   13.691  1.00 44.00 20  A 1 
ATOM 145  N NE  . ARG A 1 20  ? -49.046 3.522   14.642  1.00 41.40 20  A 1 
ATOM 146  C CZ  . ARG A 1 20  ? -49.642 3.775   15.793  1.00 37.60 20  A 1 
ATOM 147  N NH1 . ARG A 1 20  ? -49.824 4.996   16.216  1.00 35.22 20  A 1 
ATOM 148  N NH2 . ARG A 1 20  ? -50.066 2.798   16.542  1.00 35.47 20  A 1 
ATOM 149  N N   . ALA A 1 21  ? -46.041 6.099   8.790   1.00 43.13 21  A 1 
ATOM 150  C CA  . ALA A 1 21  ? -46.125 6.903   7.572   1.00 45.67 21  A 1 
ATOM 151  C C   . ALA A 1 21  ? -45.817 6.079   6.305   1.00 44.95 21  A 1 
ATOM 152  O O   . ALA A 1 21  ? -46.454 6.284   5.274   1.00 44.46 21  A 1 
ATOM 153  C CB  . ALA A 1 21  ? -45.182 8.100   7.721   1.00 44.91 21  A 1 
ATOM 154  N N   . VAL A 1 22  ? -44.884 5.119   6.387   1.00 40.15 22  A 1 
ATOM 155  C CA  . VAL A 1 22  ? -44.537 4.220   5.274   1.00 41.15 22  A 1 
ATOM 156  C C   . VAL A 1 22  ? -45.629 3.168   5.043   1.00 40.68 22  A 1 
ATOM 157  O O   . VAL A 1 22  ? -45.997 2.924   3.892   1.00 40.37 22  A 1 
ATOM 158  C CB  . VAL A 1 22  ? -43.147 3.593   5.503   1.00 40.21 22  A 1 
ATOM 159  C CG1 . VAL A 1 22  ? -42.776 2.568   4.421   1.00 36.60 22  A 1 
ATOM 160  C CG2 . VAL A 1 22  ? -42.055 4.679   5.478   1.00 39.06 22  A 1 
ATOM 161  N N   . GLU A 1 23  ? -46.227 2.598   6.094   1.00 42.62 23  A 1 
ATOM 162  C CA  . GLU A 1 23  ? -47.371 1.681   5.969   1.00 45.21 23  A 1 
ATOM 163  C C   . GLU A 1 23  ? -48.610 2.369   5.374   1.00 44.73 23  A 1 
ATOM 164  O O   . GLU A 1 23  ? -49.248 1.800   4.488   1.00 45.54 23  A 1 
ATOM 165  C CB  . GLU A 1 23  ? -47.712 1.034   7.323   1.00 45.85 23  A 1 
ATOM 166  C CG  . GLU A 1 23  ? -46.876 -0.229  7.581   1.00 43.97 23  A 1 
ATOM 167  C CD  . GLU A 1 23  ? -47.257 -0.955  8.884   1.00 41.36 23  A 1 
ATOM 168  O OE1 . GLU A 1 23  ? -47.086 -2.196  8.925   1.00 39.37 23  A 1 
ATOM 169  O OE2 . GLU A 1 23  ? -47.703 -0.278  9.836   1.00 42.04 23  A 1 
ATOM 170  N N   . ASP A 1 24  ? -48.931 3.607   5.753   1.00 47.47 24  A 1 
ATOM 171  C CA  . ASP A 1 24  ? -50.059 4.367   5.189   1.00 49.58 24  A 1 
ATOM 172  C C   . ASP A 1 24  ? -49.865 4.722   3.706   1.00 46.71 24  A 1 
ATOM 173  O O   . ASP A 1 24  ? -50.837 4.809   2.946   1.00 47.69 24  A 1 
ATOM 174  C CB  . ASP A 1 24  ? -50.289 5.655   6.008   1.00 50.84 24  A 1 
ATOM 175  C CG  . ASP A 1 24  ? -51.396 5.559   7.072   1.00 48.43 24  A 1 
ATOM 176  O OD1 . ASP A 1 24  ? -52.115 4.538   7.117   1.00 46.57 24  A 1 
ATOM 177  O OD2 . ASP A 1 24  ? -51.597 6.589   7.760   1.00 48.36 24  A 1 
ATOM 178  N N   . VAL A 1 25  ? -48.621 4.916   3.257   1.00 43.62 25  A 1 
ATOM 179  C CA  . VAL A 1 25  ? -48.296 5.144   1.842   1.00 44.04 25  A 1 
ATOM 180  C C   . VAL A 1 25  ? -48.407 3.840   1.042   1.00 42.51 25  A 1 
ATOM 181  O O   . VAL A 1 25  ? -48.987 3.844   -0.045  1.00 42.39 25  A 1 
ATOM 182  C CB  . VAL A 1 25  ? -46.919 5.819   1.698   1.00 43.44 25  A 1 
ATOM 183  C CG1 . VAL A 1 25  ? -46.446 5.908   0.240   1.00 40.44 25  A 1 
ATOM 184  C CG2 . VAL A 1 25  ? -46.984 7.265   2.224   1.00 42.21 25  A 1 
ATOM 185  N N   . LEU A 1 26  ? -47.958 2.711   1.590   1.00 40.74 26  A 1 
ATOM 186  C CA  . LEU A 1 26  ? -48.071 1.394   0.951   1.00 42.69 26  A 1 
ATOM 187  C C   . LEU A 1 26  ? -49.526 0.899   0.876   1.00 42.05 26  A 1 
ATOM 188  O O   . LEU A 1 26  ? -49.941 0.357   -0.154  1.00 42.17 26  A 1 
ATOM 189  C CB  . LEU A 1 26  ? -47.163 0.401   1.699   1.00 41.96 26  A 1 
ATOM 190  C CG  . LEU A 1 26  ? -45.666 0.579   1.374   1.00 39.01 26  A 1 
ATOM 191  C CD1 . LEU A 1 26  ? -44.813 -0.190  2.385   1.00 37.08 26  A 1 
ATOM 192  C CD2 . LEU A 1 26  ? -45.329 0.046   -0.024  1.00 40.26 26  A 1 
ATOM 193  N N   . LEU A 1 27  ? -50.349 1.147   1.897   1.00 46.34 27  A 1 
ATOM 194  C CA  . LEU A 1 27  ? -51.785 0.834   1.889   1.00 47.75 27  A 1 
ATOM 195  C C   . LEU A 1 27  ? -52.587 1.689   0.896   1.00 46.83 27  A 1 
ATOM 196  O O   . LEU A 1 27  ? -53.576 1.214   0.333   1.00 45.96 27  A 1 
ATOM 197  C CB  . LEU A 1 27  ? -52.336 0.970   3.323   1.00 46.81 27  A 1 
ATOM 198  C CG  . LEU A 1 27  ? -52.273 -0.360  4.095   1.00 44.58 27  A 1 
ATOM 199  C CD1 . LEU A 1 27  ? -52.135 -0.125  5.596   1.00 42.54 27  A 1 
ATOM 200  C CD2 . LEU A 1 27  ? -53.551 -1.169  3.858   1.00 46.02 27  A 1 
ATOM 201  N N   . LYS A 1 28  ? -52.157 2.921   0.604   1.00 47.09 28  A 1 
ATOM 202  C CA  . LYS A 1 28  ? -52.784 3.764   -0.431  1.00 48.63 28  A 1 
ATOM 203  C C   . LYS A 1 28  ? -52.407 3.363   -1.860  1.00 45.80 28  A 1 
ATOM 204  O O   . LYS A 1 28  ? -53.131 3.724   -2.787  1.00 44.15 28  A 1 
ATOM 205  C CB  . LYS A 1 28  ? -52.482 5.241   -0.161  1.00 47.66 28  A 1 
ATOM 206  C CG  . LYS A 1 28  ? -53.401 5.792   0.933   1.00 46.21 28  A 1 
ATOM 207  C CD  . LYS A 1 28  ? -53.021 7.225   1.299   1.00 44.39 28  A 1 
ATOM 208  C CE  . LYS A 1 28  ? -53.944 7.727   2.409   1.00 42.34 28  A 1 
ATOM 209  N NZ  . LYS A 1 28  ? -53.447 8.991   2.999   1.00 38.08 28  A 1 
ATOM 210  N N   . MET A 1 29  ? -51.340 2.594   -2.053  1.00 46.40 29  A 1 
ATOM 211  C CA  . MET A 1 29  ? -50.920 2.083   -3.363  1.00 47.29 29  A 1 
ATOM 212  C C   . MET A 1 29  ? -51.560 0.732   -3.739  1.00 45.80 29  A 1 
ATOM 213  O O   . MET A 1 29  ? -51.405 0.289   -4.877  1.00 44.72 29  A 1 
ATOM 214  C CB  . MET A 1 29  ? -49.387 2.033   -3.449  1.00 45.33 29  A 1 
ATOM 215  C CG  . MET A 1 29  ? -48.770 3.443   -3.453  1.00 42.19 29  A 1 
ATOM 216  S SD  . MET A 1 29  ? -46.984 3.461   -3.776  1.00 39.61 29  A 1 
ATOM 217  C CE  . MET A 1 29  ? -46.959 4.157   -5.451  1.00 38.42 29  A 1 
ATOM 218  N N   . SER A 1 30  ? -52.322 0.084   -2.842  1.00 42.17 30  A 1 
ATOM 219  C CA  . SER A 1 30  ? -52.916 -1.245  -3.078  1.00 43.98 30  A 1 
ATOM 220  C C   . SER A 1 30  ? -54.319 -1.241  -3.703  1.00 43.19 30  A 1 
ATOM 221  O O   . SER A 1 30  ? -54.922 -2.297  -3.870  1.00 40.40 30  A 1 
ATOM 222  C CB  . SER A 1 30  ? -52.855 -2.092  -1.802  1.00 41.31 30  A 1 
ATOM 223  O OG  . SER A 1 30  ? -53.576 -1.489  -0.752  1.00 37.88 30  A 1 
ATOM 224  N N   . HIS A 1 31  ? -54.860 -0.087  -4.111  1.00 39.97 31  A 1 
ATOM 225  C CA  . HIS A 1 31  ? -56.102 -0.044  -4.888  1.00 42.22 31  A 1 
ATOM 226  C C   . HIS A 1 31  ? -55.815 -0.002  -6.397  1.00 40.96 31  A 1 
ATOM 227  O O   . HIS A 1 31  ? -55.195 0.950   -6.871  1.00 38.28 31  A 1 
ATOM 228  C CB  . HIS A 1 31  ? -56.989 1.121   -4.432  1.00 39.65 31  A 1 
ATOM 229  C CG  . HIS A 1 31  ? -57.774 0.784   -3.186  1.00 36.66 31  A 1 
ATOM 230  N ND1 . HIS A 1 31  ? -58.654 -0.257  -3.040  1.00 33.95 31  A 1 
ATOM 231  C CD2 . HIS A 1 31  ? -57.749 1.453   -1.996  1.00 32.71 31  A 1 
ATOM 232  C CE1 . HIS A 1 31  ? -59.144 -0.220  -1.792  1.00 31.74 31  A 1 
ATOM 233  N NE2 . HIS A 1 31  ? -58.626 0.808   -1.120  1.00 31.46 31  A 1 
ATOM 234  N N   . PRO A 1 32  ? -56.309 -0.990  -7.187  1.00 37.78 32  A 1 
ATOM 235  C CA  . PRO A 1 32  ? -56.158 -0.973  -8.634  1.00 39.92 32  A 1 
ATOM 236  C C   . PRO A 1 32  ? -57.125 0.054   -9.230  1.00 40.18 32  A 1 
ATOM 237  O O   . PRO A 1 32  ? -58.244 -0.257  -9.626  1.00 38.68 32  A 1 
ATOM 238  C CB  . PRO A 1 32  ? -56.427 -2.415  -9.085  1.00 37.01 32  A 1 
ATOM 239  C CG  . PRO A 1 32  ? -57.441 -2.918  -8.065  1.00 36.61 32  A 1 
ATOM 240  C CD  . PRO A 1 32  ? -57.074 -2.166  -6.784  1.00 39.61 32  A 1 
ATOM 241  N N   . THR A 1 33  ? -56.704 1.307   -9.283  1.00 41.46 33  A 1 
ATOM 242  C CA  . THR A 1 33  ? -57.350 2.266   -10.173 1.00 43.53 33  A 1 
ATOM 243  C C   . THR A 1 33  ? -56.853 1.996   -11.586 1.00 43.19 33  A 1 
ATOM 244  O O   . THR A 1 33  ? -55.666 2.127   -11.863 1.00 40.53 33  A 1 
ATOM 245  C CB  . THR A 1 33  ? -57.102 3.723   -9.756  1.00 41.06 33  A 1 
ATOM 246  O OG1 . THR A 1 33  ? -55.763 3.936   -9.392  1.00 37.76 33  A 1 
ATOM 247  C CG2 . THR A 1 33  ? -57.978 4.099   -8.561  1.00 37.06 33  A 1 
ATOM 248  N N   . ASN A 1 34  ? -57.786 1.596   -12.467 1.00 37.88 34  A 1 
ATOM 249  C CA  . ASN A 1 34  ? -57.587 1.415   -13.902 1.00 41.29 34  A 1 
ATOM 250  C C   . ASN A 1 34  ? -56.761 2.564   -14.512 1.00 40.59 34  A 1 
ATOM 251  O O   . ASN A 1 34  ? -57.294 3.639   -14.805 1.00 38.48 34  A 1 
ATOM 252  C CB  . ASN A 1 34  ? -58.978 1.346   -14.578 1.00 39.27 34  A 1 
ATOM 253  C CG  . ASN A 1 34  ? -59.559 -0.053  -14.678 1.00 35.16 34  A 1 
ATOM 254  O OD1 . ASN A 1 34  ? -58.853 -1.025  -14.836 1.00 32.58 34  A 1 
ATOM 255  N ND2 . ASN A 1 34  ? -60.862 -0.192  -14.651 1.00 31.77 34  A 1 
ATOM 256  N N   . ILE A 1 35  ? -55.470 2.323   -14.749 1.00 41.61 35  A 1 
ATOM 257  C CA  . ILE A 1 35  ? -54.616 3.211   -15.545 1.00 43.93 35  A 1 
ATOM 258  C C   . ILE A 1 35  ? -54.664 2.716   -16.993 1.00 43.72 35  A 1 
ATOM 259  O O   . ILE A 1 35  ? -53.694 2.218   -17.550 1.00 41.44 35  A 1 
ATOM 260  C CB  . ILE A 1 35  ? -53.182 3.344   -14.962 1.00 41.55 35  A 1 
ATOM 261  C CG1 . ILE A 1 35  ? -53.205 3.685   -13.452 1.00 38.74 35  A 1 
ATOM 262  C CG2 . ILE A 1 35  ? -52.408 4.438   -15.727 1.00 38.63 35  A 1 
ATOM 263  C CD1 . ILE A 1 35  ? -51.821 3.710   -12.791 1.00 36.41 35  A 1 
ATOM 264  N N   . SER A 1 36  ? -55.833 2.809   -17.612 1.00 42.89 36  A 1 
ATOM 265  C CA  . SER A 1 36  ? -55.923 2.735   -19.064 1.00 46.96 36  A 1 
ATOM 266  C C   . SER A 1 36  ? -55.904 4.157   -19.622 1.00 47.88 36  A 1 
ATOM 267  O O   . SER A 1 36  ? -56.896 4.881   -19.537 1.00 45.15 36  A 1 
ATOM 268  C CB  . SER A 1 36  ? -57.154 1.927   -19.512 1.00 44.66 36  A 1 
ATOM 269  O OG  . SER A 1 36  ? -58.354 2.499   -19.054 1.00 39.77 36  A 1 
ATOM 270  N N   . GLY A 1 37  ? -54.772 4.572   -20.176 1.00 48.10 37  A 1 
ATOM 271  C CA  . GLY A 1 37  ? -54.723 5.675   -21.143 1.00 52.37 37  A 1 
ATOM 272  C C   . GLY A 1 37  ? -54.258 7.060   -20.674 1.00 54.42 37  A 1 
ATOM 273  O O   . GLY A 1 37  ? -54.358 7.999   -21.460 1.00 50.87 37  A 1 
ATOM 274  N N   . LYS A 1 38  ? -53.719 7.235   -19.458 1.00 55.91 38  A 1 
ATOM 275  C CA  . LYS A 1 38  ? -53.081 8.514   -19.096 1.00 59.78 38  A 1 
ATOM 276  C C   . LYS A 1 38  ? -51.580 8.456   -19.387 1.00 59.86 38  A 1 
ATOM 277  O O   . LYS A 1 38  ? -50.869 7.655   -18.790 1.00 56.48 38  A 1 
ATOM 278  C CB  . LYS A 1 38  ? -53.391 8.913   -17.646 1.00 57.09 38  A 1 
ATOM 279  C CG  . LYS A 1 38  ? -54.829 9.433   -17.514 1.00 54.36 38  A 1 
ATOM 280  C CD  . LYS A 1 38  ? -55.116 9.945   -16.097 1.00 51.27 38  A 1 
ATOM 281  C CE  . LYS A 1 38  ? -56.547 10.484  -16.013 1.00 48.11 38  A 1 
ATOM 282  N NZ  . LYS A 1 38  ? -56.878 10.953  -14.641 1.00 41.95 38  A 1 
ATOM 283  N N   . GLN A 1 39  ? -51.112 9.317   -20.293 1.00 58.08 39  A 1 
ATOM 284  C CA  . GLN A 1 39  ? -49.682 9.553   -20.485 1.00 62.41 39  A 1 
ATOM 285  C C   . GLN A 1 39  ? -49.062 10.012  -19.159 1.00 64.33 39  A 1 
ATOM 286  O O   . GLN A 1 39  ? -49.618 10.880  -18.481 1.00 61.74 39  A 1 
ATOM 287  C CB  . GLN A 1 39  ? -49.446 10.611  -21.579 1.00 60.04 39  A 1 
ATOM 288  C CG  . GLN A 1 39  ? -49.582 10.040  -23.001 1.00 54.56 39  A 1 
ATOM 289  C CD  . GLN A 1 39  ? -49.372 11.094  -24.093 1.00 48.83 39  A 1 
ATOM 290  O OE1 . GLN A 1 39  ? -49.492 12.284  -23.884 1.00 47.39 39  A 1 
ATOM 291  N NE2 . GLN A 1 39  ? -49.082 10.694  -25.310 1.00 44.81 39  A 1 
ATOM 292  N N   . ALA A 1 40  ? -47.921 9.423   -18.802 1.00 56.29 40  A 1 
ATOM 293  C CA  . ALA A 1 40  ? -47.162 9.831   -17.630 1.00 60.92 40  A 1 
ATOM 294  C C   . ALA A 1 40  ? -46.840 11.330  -17.719 1.00 62.40 40  A 1 
ATOM 295  O O   . ALA A 1 40  ? -46.384 11.820  -18.755 1.00 60.58 40  A 1 
ATOM 296  C CB  . ALA A 1 40  ? -45.897 8.975   -17.529 1.00 60.08 40  A 1 
ATOM 297  N N   . THR A 1 41  ? -47.112 12.070  -16.654 1.00 63.31 41  A 1 
ATOM 298  C CA  . THR A 1 41  ? -46.788 13.498  -16.599 1.00 65.12 41  A 1 
ATOM 299  C C   . THR A 1 41  ? -45.273 13.684  -16.561 1.00 65.46 41  A 1 
ATOM 300  O O   . THR A 1 41  ? -44.530 12.831  -16.070 1.00 64.68 41  A 1 
ATOM 301  C CB  . THR A 1 41  ? -47.463 14.192  -15.405 1.00 63.99 41  A 1 
ATOM 302  O OG1 . THR A 1 41  ? -47.174 13.509  -14.215 1.00 59.06 41  A 1 
ATOM 303  C CG2 . THR A 1 41  ? -48.982 14.246  -15.555 1.00 58.31 41  A 1 
ATOM 304  N N   . ARG A 1 42  ? -44.787 14.824  -17.062 1.00 61.12 42  A 1 
ATOM 305  C CA  . ARG A 1 42  ? -43.351 15.148  -17.091 1.00 61.72 42  A 1 
ATOM 306  C C   . ARG A 1 42  ? -42.699 15.053  -15.708 1.00 62.63 42  A 1 
ATOM 307  O O   . ARG A 1 42  ? -41.551 14.636  -15.608 1.00 62.94 42  A 1 
ATOM 308  C CB  . ARG A 1 42  ? -43.185 16.541  -17.723 1.00 62.47 42  A 1 
ATOM 309  C CG  . ARG A 1 42  ? -41.718 16.913  -17.986 1.00 58.50 42  A 1 
ATOM 310  C CD  . ARG A 1 42  ? -41.645 18.256  -18.717 1.00 55.35 42  A 1 
ATOM 311  N NE  . ARG A 1 42  ? -40.250 18.676  -18.959 1.00 50.21 42  A 1 
ATOM 312  C CZ  . ARG A 1 42  ? -39.859 19.740  -19.641 1.00 44.76 42  A 1 
ATOM 313  N NH1 . ARG A 1 42  ? -40.711 20.557  -20.194 1.00 41.42 42  A 1 
ATOM 314  N NH2 . ARG A 1 42  ? -38.592 20.007  -19.779 1.00 41.31 42  A 1 
ATOM 315  N N   . GLU A 1 43  ? -43.439 15.374  -14.656 1.00 61.04 43  A 1 
ATOM 316  C CA  . GLU A 1 43  ? -42.984 15.243  -13.268 1.00 63.75 43  A 1 
ATOM 317  C C   . GLU A 1 43  ? -42.823 13.783  -12.827 1.00 64.05 43  A 1 
ATOM 318  O O   . GLU A 1 43  ? -41.854 13.461  -12.148 1.00 63.39 43  A 1 
ATOM 319  C CB  . GLU A 1 43  ? -43.966 15.955  -12.333 1.00 65.05 43  A 1 
ATOM 320  C CG  . GLU A 1 43  ? -43.918 17.479  -12.519 1.00 60.42 43  A 1 
ATOM 321  C CD  . GLU A 1 43  ? -44.860 18.224  -11.566 1.00 55.51 43  A 1 
ATOM 322  O OE1 . GLU A 1 43  ? -44.648 19.445  -11.415 1.00 51.22 43  A 1 
ATOM 323  O OE2 . GLU A 1 43  ? -45.793 17.581  -11.046 1.00 53.25 43  A 1 
ATOM 324  N N   . GLN A 1 44  ? -43.729 12.881  -13.250 1.00 57.88 44  A 1 
ATOM 325  C CA  . GLN A 1 44  ? -43.624 11.449  -12.959 1.00 59.82 44  A 1 
ATOM 326  C C   . GLN A 1 44  ? -42.434 10.815  -13.685 1.00 60.40 44  A 1 
ATOM 327  O O   . GLN A 1 44  ? -41.704 10.026  -13.091 1.00 60.61 44  A 1 
ATOM 328  C CB  . GLN A 1 44  ? -44.930 10.749  -13.351 1.00 61.34 44  A 1 
ATOM 329  C CG  . GLN A 1 44  ? -46.073 11.079  -12.380 1.00 61.26 44  A 1 
ATOM 330  C CD  . GLN A 1 44  ? -47.431 10.608  -12.891 1.00 56.50 44  A 1 
ATOM 331  O OE1 . GLN A 1 44  ? -47.694 10.530  -14.082 1.00 55.16 44  A 1 
ATOM 332  N NE2 . GLN A 1 44  ? -48.363 10.315  -12.016 1.00 52.79 44  A 1 
ATOM 333  N N   . VAL A 1 45  ? -42.199 11.209  -14.942 1.00 54.87 45  A 1 
ATOM 334  C CA  . VAL A 1 45  ? -41.015 10.769  -15.693 1.00 55.47 45  A 1 
ATOM 335  C C   . VAL A 1 45  ? -39.741 11.300  -15.036 1.00 54.54 45  A 1 
ATOM 336  O O   . VAL A 1 45  ? -38.808 10.535  -14.814 1.00 54.66 45  A 1 
ATOM 337  C CB  . VAL A 1 45  ? -41.107 11.189  -17.171 1.00 55.81 45  A 1 
ATOM 338  C CG1 . VAL A 1 45  ? -39.868 10.766  -17.966 1.00 50.98 45  A 1 
ATOM 339  C CG2 . VAL A 1 45  ? -42.330 10.554  -17.851 1.00 52.45 45  A 1 
ATOM 340  N N   . LEU A 1 46  ? -39.708 12.576  -14.653 1.00 56.05 46  A 1 
ATOM 341  C CA  . LEU A 1 46  ? -38.570 13.163  -13.940 1.00 56.17 46  A 1 
ATOM 342  C C   . LEU A 1 46  ? -38.333 12.515  -12.573 1.00 55.89 46  A 1 
ATOM 343  O O   . LEU A 1 46  ? -37.181 12.345  -12.205 1.00 56.64 46  A 1 
ATOM 344  C CB  . LEU A 1 46  ? -38.778 14.679  -13.776 1.00 56.51 46  A 1 
ATOM 345  C CG  . LEU A 1 46  ? -38.483 15.493  -15.048 1.00 52.30 46  A 1 
ATOM 346  C CD1 . LEU A 1 46  ? -39.022 16.919  -14.883 1.00 48.81 46  A 1 
ATOM 347  C CD2 . LEU A 1 46  ? -36.984 15.588  -15.328 1.00 50.68 46  A 1 
ATOM 348  N N   . ALA A 1 47  ? -39.387 12.129  -11.843 1.00 55.57 47  A 1 
ATOM 349  C CA  . ALA A 1 47  ? -39.260 11.439  -10.564 1.00 55.86 47  A 1 
ATOM 350  C C   . ALA A 1 47  ? -38.647 10.040  -10.720 1.00 55.91 47  A 1 
ATOM 351  O O   . ALA A 1 47  ? -37.777 9.675   -9.943  1.00 55.05 47  A 1 
ATOM 352  C CB  . ALA A 1 47  ? -40.632 11.387  -9.893  1.00 55.84 47  A 1 
ATOM 353  N N   . VAL A 1 48  ? -39.051 9.290   -11.755 1.00 55.09 48  A 1 
ATOM 354  C CA  . VAL A 1 48  ? -38.489 7.959   -12.055 1.00 56.35 48  A 1 
ATOM 355  C C   . VAL A 1 48  ? -37.060 8.065   -12.594 1.00 55.66 48  A 1 
ATOM 356  O O   . VAL A 1 48  ? -36.221 7.230   -12.272 1.00 54.09 48  A 1 
ATOM 357  C CB  . VAL A 1 48  ? -39.406 7.203   -13.037 1.00 55.86 48  A 1 
ATOM 358  C CG1 . VAL A 1 48  ? -38.824 5.860   -13.496 1.00 50.62 48  A 1 
ATOM 359  C CG2 . VAL A 1 48  ? -40.767 6.899   -12.384 1.00 51.73 48  A 1 
ATOM 360  N N   . CYS A 1 49  ? -36.763 9.094   -13.382 1.00 49.63 49  A 1 
ATOM 361  C CA  . CYS A 1 49  ? -35.428 9.304   -13.940 1.00 50.60 49  A 1 
ATOM 362  C C   . CYS A 1 49  ? -34.468 10.043  -12.997 1.00 49.98 49  A 1 
ATOM 363  O O   . CYS A 1 49  ? -33.308 10.212  -13.364 1.00 48.65 49  A 1 
ATOM 364  C CB  . CYS A 1 49  ? -35.552 10.038  -15.282 1.00 48.91 49  A 1 
ATOM 365  S SG  . CYS A 1 49  ? -36.461 9.033   -16.501 1.00 44.38 49  A 1 
ATOM 366  N N   . ARG A 1 50  ? -34.921 10.499  -11.818 1.00 47.25 50  A 1 
ATOM 367  C CA  . ARG A 1 50  ? -34.128 11.361  -10.919 1.00 48.17 50  A 1 
ATOM 368  C C   . ARG A 1 50  ? -32.839 10.703  -10.443 1.00 47.32 50  A 1 
ATOM 369  O O   . ARG A 1 50  ? -31.835 11.391  -10.316 1.00 45.54 50  A 1 
ATOM 370  C CB  . ARG A 1 50  ? -35.002 11.797  -9.730  1.00 47.07 50  A 1 
ATOM 371  C CG  . ARG A 1 50  ? -34.750 13.255  -9.340  1.00 44.20 50  A 1 
ATOM 372  C CD  . ARG A 1 50  ? -35.728 13.670  -8.233  1.00 41.30 50  A 1 
ATOM 373  N NE  . ARG A 1 50  ? -35.746 15.132  -8.046  1.00 38.48 50  A 1 
ATOM 374  C CZ  . ARG A 1 50  ? -36.547 15.801  -7.240  1.00 33.04 50  A 1 
ATOM 375  N NH1 . ARG A 1 50  ? -37.401 15.196  -6.465  1.00 32.48 50  A 1 
ATOM 376  N NH2 . ARG A 1 50  ? -36.506 17.104  -7.201  1.00 31.58 50  A 1 
ATOM 377  N N   . ASP A 1 51  ? -32.887 9.390   -10.255 1.00 50.53 51  A 1 
ATOM 378  C CA  . ASP A 1 51  ? -31.752 8.586   -9.788  1.00 52.77 51  A 1 
ATOM 379  C C   . ASP A 1 51  ? -30.984 7.914   -10.942 1.00 52.79 51  A 1 
ATOM 380  O O   . ASP A 1 51  ? -29.924 7.326   -10.737 1.00 49.53 51  A 1 
ATOM 381  C CB  . ASP A 1 51  ? -32.254 7.575   -8.749  1.00 49.90 51  A 1 
ATOM 382  C CG  . ASP A 1 51  ? -32.964 8.252   -7.570  1.00 45.31 51  A 1 
ATOM 383  O OD1 . ASP A 1 51  ? -32.536 9.361   -7.177  1.00 41.56 51  A 1 
ATOM 384  O OD2 . ASP A 1 51  ? -33.977 7.685   -7.108  1.00 40.80 51  A 1 
ATOM 385  N N   . PHE A 1 52  ? -31.481 8.019   -12.179 1.00 49.16 52  A 1 
ATOM 386  C CA  . PHE A 1 52  ? -30.773 7.552   -13.365 1.00 50.14 52  A 1 
ATOM 387  C C   . PHE A 1 52  ? -29.870 8.662   -13.907 1.00 49.57 52  A 1 
ATOM 388  O O   . PHE A 1 52  ? -30.258 9.447   -14.772 1.00 47.60 52  A 1 
ATOM 389  C CB  . PHE A 1 52  ? -31.751 7.019   -14.420 1.00 47.26 52  A 1 
ATOM 390  C CG  . PHE A 1 52  ? -32.374 5.690   -14.047 1.00 44.54 52  A 1 
ATOM 391  C CD1 . PHE A 1 52  ? -31.716 4.485   -14.356 1.00 40.82 52  A 1 
ATOM 392  C CD2 . PHE A 1 52  ? -33.611 5.655   -13.377 1.00 40.04 52  A 1 
ATOM 393  C CE1 . PHE A 1 52  ? -32.294 3.253   -13.997 1.00 35.70 52  A 1 
ATOM 394  C CE2 . PHE A 1 52  ? -34.186 4.423   -13.015 1.00 36.97 52  A 1 
ATOM 395  C CZ  . PHE A 1 52  ? -33.528 3.224   -13.327 1.00 36.15 52  A 1 
ATOM 396  N N   . VAL A 1 53  ? -28.626 8.689   -13.440 1.00 46.53 53  A 1 
ATOM 397  C CA  . VAL A 1 53  ? -27.569 9.485   -14.074 1.00 48.90 53  A 1 
ATOM 398  C C   . VAL A 1 53  ? -27.152 8.781   -15.365 1.00 50.03 53  A 1 
ATOM 399  O O   . VAL A 1 53  ? -26.130 8.103   -15.431 1.00 47.74 53  A 1 
ATOM 400  C CB  . VAL A 1 53  ? -26.385 9.748   -13.117 1.00 44.97 53  A 1 
ATOM 401  C CG1 . VAL A 1 53  ? -25.377 10.719  -13.751 1.00 40.10 53  A 1 
ATOM 402  C CG2 . VAL A 1 53  ? -26.857 10.377  -11.799 1.00 40.21 53  A 1 
ATOM 403  N N   . SER A 1 54  ? -27.963 8.884   -16.415 1.00 51.06 54  A 1 
ATOM 404  C CA  . SER A 1 54  ? -27.577 8.412   -17.741 1.00 53.85 54  A 1 
ATOM 405  C C   . SER A 1 54  ? -26.678 9.458   -18.394 1.00 56.64 54  A 1 
ATOM 406  O O   . SER A 1 54  ? -27.149 10.512  -18.835 1.00 53.73 54  A 1 
ATOM 407  C CB  . SER A 1 54  ? -28.802 8.062   -18.599 1.00 49.64 54  A 1 
ATOM 408  O OG  . SER A 1 54  ? -29.540 9.207   -18.963 1.00 44.18 54  A 1 
ATOM 409  N N   . GLN A 1 55  ? -25.381 9.185   -18.461 1.00 57.57 55  A 1 
ATOM 410  C CA  . GLN A 1 55  ? -24.478 9.984   -19.271 1.00 60.12 55  A 1 
ATOM 411  C C   . GLN A 1 55  ? -24.534 9.469   -20.716 1.00 62.59 55  A 1 
ATOM 412  O O   . GLN A 1 55  ? -24.485 8.255   -20.937 1.00 58.40 55  A 1 
ATOM 413  C CB  . GLN A 1 55  ? -23.066 10.004  -18.681 1.00 56.30 55  A 1 
ATOM 414  C CG  . GLN A 1 55  ? -23.067 10.615  -17.267 1.00 53.02 55  A 1 
ATOM 415  C CD  . GLN A 1 55  ? -21.688 11.029  -16.777 1.00 49.34 55  A 1 
ATOM 416  O OE1 . GLN A 1 55  ? -20.824 11.430  -17.532 1.00 46.74 55  A 1 
ATOM 417  N NE2 . GLN A 1 55  ? -21.438 11.031  -15.483 1.00 44.45 55  A 1 
ATOM 418  N N   . PRO A 1 56  ? -24.695 10.350  -21.721 1.00 60.84 56  A 1 
ATOM 419  C CA  . PRO A 1 56  ? -24.744 9.917   -23.104 1.00 62.37 56  A 1 
ATOM 420  C C   . PRO A 1 56  ? -23.370 9.384   -23.518 1.00 66.41 56  A 1 
ATOM 421  O O   . PRO A 1 56  ? -22.381 10.112  -23.453 1.00 63.34 56  A 1 
ATOM 422  C CB  . PRO A 1 56  ? -25.168 11.151  -23.902 1.00 56.41 56  A 1 
ATOM 423  C CG  . PRO A 1 56  ? -24.691 12.324  -23.050 1.00 53.63 56  A 1 
ATOM 424  C CD  . PRO A 1 56  ? -24.800 11.799  -21.622 1.00 56.80 56  A 1 
ATOM 425  N N   . ARG A 1 57  ? -23.320 8.135   -23.986 1.00 70.24 57  A 1 
ATOM 426  C CA  . ARG A 1 57  ? -22.120 7.588   -24.622 1.00 72.28 57  A 1 
ATOM 427  C C   . ARG A 1 57  ? -21.971 8.215   -26.001 1.00 74.40 57  A 1 
ATOM 428  O O   . ARG A 1 57  ? -22.853 8.067   -26.849 1.00 71.48 57  A 1 
ATOM 429  C CB  . ARG A 1 57  ? -22.170 6.064   -24.706 1.00 69.05 57  A 1 
ATOM 430  C CG  . ARG A 1 57  ? -22.111 5.421   -23.314 1.00 66.39 57  A 1 
ATOM 431  C CD  . ARG A 1 57  ? -21.939 3.912   -23.462 1.00 63.59 57  A 1 
ATOM 432  N NE  . ARG A 1 57  ? -21.896 3.246   -22.159 1.00 59.04 57  A 1 
ATOM 433  C CZ  . ARG A 1 57  ? -21.466 2.019   -21.933 1.00 53.67 57  A 1 
ATOM 434  N NH1 . ARG A 1 57  ? -21.020 1.259   -22.898 1.00 50.24 57  A 1 
ATOM 435  N NH2 . ARG A 1 57  ? -21.476 1.529   -20.720 1.00 48.63 57  A 1 
ATOM 436  N N   . LEU A 1 58  ? -20.870 8.926   -26.213 1.00 73.18 58  A 1 
ATOM 437  C CA  . LEU A 1 58  ? -20.592 9.620   -27.466 1.00 76.70 58  A 1 
ATOM 438  C C   . LEU A 1 58  ? -19.458 8.909   -28.198 1.00 81.34 58  A 1 
ATOM 439  O O   . LEU A 1 58  ? -18.397 8.667   -27.635 1.00 79.88 58  A 1 
ATOM 440  C CB  . LEU A 1 58  ? -20.281 11.096  -27.190 1.00 72.50 58  A 1 
ATOM 441  C CG  . LEU A 1 58  ? -21.460 11.906  -26.612 1.00 65.86 58  A 1 
ATOM 442  C CD1 . LEU A 1 58  ? -20.991 13.320  -26.260 1.00 60.58 58  A 1 
ATOM 443  C CD2 . LEU A 1 58  ? -22.623 12.028  -27.597 1.00 61.54 58  A 1 
ATOM 444  N N   . THR A 1 59  ? -19.692 8.586   -29.465 1.00 80.17 59  A 1 
ATOM 445  C CA  . THR A 1 59  ? -18.738 7.851   -30.296 1.00 81.50 59  A 1 
ATOM 446  C C   . THR A 1 59  ? -18.172 8.758   -31.384 1.00 82.49 59  A 1 
ATOM 447  O O   . THR A 1 59  ? -18.933 9.390   -32.117 1.00 80.19 59  A 1 
ATOM 448  C CB  . THR A 1 59  ? -19.392 6.605   -30.900 1.00 79.39 59  A 1 
ATOM 449  O OG1 . THR A 1 59  ? -19.994 5.812   -29.909 1.00 71.54 59  A 1 
ATOM 450  C CG2 . THR A 1 59  ? -18.378 5.716   -31.600 1.00 71.07 59  A 1 
ATOM 451  N N   . TYR A 1 60  ? -16.847 8.775   -31.529 1.00 85.35 60  A 1 
ATOM 452  C CA  . TYR A 1 60  ? -16.119 9.611   -32.479 1.00 85.43 60  A 1 
ATOM 453  C C   . TYR A 1 60  ? -15.160 8.791   -33.348 1.00 86.91 60  A 1 
ATOM 454  O O   . TYR A 1 60  ? -14.638 7.759   -32.936 1.00 84.01 60  A 1 
ATOM 455  C CB  . TYR A 1 60  ? -15.370 10.711  -31.719 1.00 83.16 60  A 1 
ATOM 456  C CG  . TYR A 1 60  ? -16.275 11.622  -30.913 1.00 83.82 60  A 1 
ATOM 457  C CD1 . TYR A 1 60  ? -16.919 12.706  -31.539 1.00 77.41 60  A 1 
ATOM 458  C CD2 . TYR A 1 60  ? -16.486 11.373  -29.544 1.00 79.53 60  A 1 
ATOM 459  C CE1 . TYR A 1 60  ? -17.771 13.544  -30.803 1.00 75.89 60  A 1 
ATOM 460  C CE2 . TYR A 1 60  ? -17.343 12.208  -28.804 1.00 76.84 60  A 1 
ATOM 461  C CZ  . TYR A 1 60  ? -17.983 13.294  -29.434 1.00 80.49 60  A 1 
ATOM 462  O OH  . TYR A 1 60  ? -18.811 14.100  -28.726 1.00 76.43 60  A 1 
ATOM 463  N N   . LYS A 1 61  ? -14.911 9.281   -34.566 1.00 86.33 61  A 1 
ATOM 464  C CA  . LYS A 1 61  ? -13.884 8.784   -35.504 1.00 85.47 61  A 1 
ATOM 465  C C   . LYS A 1 61  ? -12.991 9.944   -35.945 1.00 85.74 61  A 1 
ATOM 466  O O   . LYS A 1 61  ? -12.839 10.209  -37.133 1.00 80.50 61  A 1 
ATOM 467  C CB  . LYS A 1 61  ? -14.522 8.075   -36.705 1.00 84.04 61  A 1 
ATOM 468  C CG  . LYS A 1 61  ? -15.218 6.765   -36.339 1.00 79.12 61  A 1 
ATOM 469  C CD  . LYS A 1 61  ? -15.632 6.037   -37.622 1.00 76.42 61  A 1 
ATOM 470  C CE  . LYS A 1 61  ? -16.286 4.704   -37.291 1.00 69.72 61  A 1 
ATOM 471  N NZ  . LYS A 1 61  ? -16.574 3.923   -38.517 1.00 61.23 61  A 1 
ATOM 472  N N   . THR A 1 62  ? -12.468 10.688  -34.980 1.00 88.78 62  A 1 
ATOM 473  C CA  . THR A 1 62  ? -11.782 11.968  -35.195 1.00 87.49 62  A 1 
ATOM 474  C C   . THR A 1 62  ? -10.369 11.959  -34.621 1.00 89.62 62  A 1 
ATOM 475  O O   . THR A 1 62  ? -9.893  12.966  -34.117 1.00 87.36 62  A 1 
ATOM 476  C CB  . THR A 1 62  ? -12.610 13.134  -34.628 1.00 84.03 62  A 1 
ATOM 477  O OG1 . THR A 1 62  ? -12.916 12.886  -33.276 1.00 77.92 62  A 1 
ATOM 478  C CG2 . THR A 1 62  ? -13.930 13.318  -35.374 1.00 75.79 62  A 1 
ATOM 479  N N   . VAL A 1 63  ? -9.697  10.803  -34.674 1.00 90.02 63  A 1 
ATOM 480  C CA  . VAL A 1 63  ? -8.289  10.696  -34.275 1.00 90.19 63  A 1 
ATOM 481  C C   . VAL A 1 63  ? -7.440  11.487  -35.271 1.00 90.61 63  A 1 
ATOM 482  O O   . VAL A 1 63  ? -7.428  11.182  -36.463 1.00 88.64 63  A 1 
ATOM 483  C CB  . VAL A 1 63  ? -7.828  9.230   -34.185 1.00 89.86 63  A 1 
ATOM 484  C CG1 . VAL A 1 63  ? -6.360  9.139   -33.746 1.00 85.21 63  A 1 
ATOM 485  C CG2 . VAL A 1 63  ? -8.667  8.427   -33.181 1.00 84.36 63  A 1 
ATOM 486  N N   . THR A 1 64  ? -6.731  12.502  -34.786 1.00 92.80 64  A 1 
ATOM 487  C CA  . THR A 1 64  ? -5.864  13.365  -35.603 1.00 91.95 64  A 1 
ATOM 488  C C   . THR A 1 64  ? -4.399  12.955  -35.542 1.00 91.75 64  A 1 
ATOM 489  O O   . THR A 1 64  ? -3.669  13.160  -36.513 1.00 87.86 64  A 1 
ATOM 490  C CB  . THR A 1 64  ? -5.993  14.834  -35.181 1.00 90.98 64  A 1 
ATOM 491  O OG1 . THR A 1 64  ? -5.837  14.973  -33.788 1.00 80.77 64  A 1 
ATOM 492  C CG2 . THR A 1 64  ? -7.364  15.397  -35.550 1.00 77.96 64  A 1 
ATOM 493  N N   . GLY A 1 65  ? -3.959  12.343  -34.447 1.00 93.06 65  A 1 
ATOM 494  C CA  . GLY A 1 65  ? -2.583  11.906  -34.270 1.00 92.28 65  A 1 
ATOM 495  C C   . GLY A 1 65  ? -2.404  10.927  -33.116 1.00 93.39 65  A 1 
ATOM 496  O O   . GLY A 1 65  ? -3.244  10.831  -32.223 1.00 91.70 65  A 1 
ATOM 497  N N   . VAL A 1 66  ? -1.282  10.205  -33.168 1.00 92.46 66  A 1 
ATOM 498  C CA  . VAL A 1 66  ? -0.835  9.294   -32.109 1.00 92.22 66  A 1 
ATOM 499  C C   . VAL A 1 66  ? 0.604   9.670   -31.772 1.00 91.53 66  A 1 
ATOM 500  O O   . VAL A 1 66  ? 1.447   9.697   -32.669 1.00 88.68 66  A 1 
ATOM 501  C CB  . VAL A 1 66  ? -0.948  7.819   -32.549 1.00 91.87 66  A 1 
ATOM 502  C CG1 . VAL A 1 66  ? -0.531  6.874   -31.421 1.00 88.12 66  A 1 
ATOM 503  C CG2 . VAL A 1 66  ? -2.386  7.457   -32.960 1.00 87.94 66  A 1 
ATOM 504  N N   . ASN A 1 67  ? 0.891   9.985   -30.513 1.00 90.55 67  A 1 
ATOM 505  C CA  . ASN A 1 67  ? 2.221   10.335  -30.022 1.00 88.87 67  A 1 
ATOM 506  C C   . ASN A 1 67  ? 2.562   9.478   -28.795 1.00 88.74 67  A 1 
ATOM 507  O O   . ASN A 1 67  ? 2.044   9.710   -27.703 1.00 85.22 67  A 1 
ATOM 508  C CB  . ASN A 1 67  ? 2.299   11.851  -29.730 1.00 86.64 67  A 1 
ATOM 509  C CG  . ASN A 1 67  ? 3.723   12.298  -29.425 1.00 80.04 67  A 1 
ATOM 510  O OD1 . ASN A 1 67  ? 4.669   11.537  -29.583 1.00 72.67 67  A 1 
ATOM 511  N ND2 . ASN A 1 67  ? 3.924   13.533  -29.019 1.00 73.52 67  A 1 
ATOM 512  N N   . GLY A 1 68  ? 3.395   8.452   -28.979 1.00 87.09 68  A 1 
ATOM 513  C CA  . GLY A 1 68  ? 3.700   7.497   -27.911 1.00 86.18 68  A 1 
ATOM 514  C C   . GLY A 1 68  ? 2.420   6.858   -27.337 1.00 88.21 68  A 1 
ATOM 515  O O   . GLY A 1 68  ? 1.647   6.286   -28.103 1.00 86.21 68  A 1 
ATOM 516  N N   . PRO A 1 69  ? 2.160   6.951   -26.032 1.00 87.51 69  A 1 
ATOM 517  C CA  . PRO A 1 69  ? 0.942   6.410   -25.417 1.00 87.72 69  A 1 
ATOM 518  C C   . PRO A 1 69  ? -0.299  7.309   -25.586 1.00 90.69 69  A 1 
ATOM 519  O O   . PRO A 1 69  ? -1.367  6.974   -25.069 1.00 89.35 69  A 1 
ATOM 520  C CB  . PRO A 1 69  ? 1.322   6.224   -23.940 1.00 85.41 69  A 1 
ATOM 521  C CG  . PRO A 1 69  ? 2.280   7.384   -23.680 1.00 82.17 69  A 1 
ATOM 522  C CD  . PRO A 1 69  ? 3.026   7.529   -25.010 1.00 85.25 69  A 1 
ATOM 523  N N   . LEU A 1 70  ? -0.175  8.448   -26.273 1.00 90.14 70  A 1 
ATOM 524  C CA  . LEU A 1 70  ? -1.215  9.467   -26.380 1.00 91.16 70  A 1 
ATOM 525  C C   . LEU A 1 70  ? -1.914  9.423   -27.743 1.00 92.96 70  A 1 
ATOM 526  O O   . LEU A 1 70  ? -1.275  9.330   -28.790 1.00 92.52 70  A 1 
ATOM 527  C CB  . LEU A 1 70  ? -0.629  10.865  -26.109 1.00 89.93 70  A 1 
ATOM 528  C CG  . LEU A 1 70  ? 0.129   11.015  -24.779 1.00 87.97 70  A 1 
ATOM 529  C CD1 . LEU A 1 70  ? 0.727   12.418  -24.686 1.00 83.72 70  A 1 
ATOM 530  C CD2 . LEU A 1 70  ? -0.786  10.790  -23.575 1.00 84.04 70  A 1 
ATOM 531  N N   . VAL A 1 71  ? -3.236  9.553   -27.718 1.00 93.43 71  A 1 
ATOM 532  C CA  . VAL A 1 71  ? -4.095  9.693   -28.893 1.00 94.30 71  A 1 
ATOM 533  C C   . VAL A 1 71  ? -4.765  11.060  -28.842 1.00 94.86 71  A 1 
ATOM 534  O O   . VAL A 1 71  ? -5.426  11.401  -27.863 1.00 94.12 71  A 1 
ATOM 535  C CB  . VAL A 1 71  ? -5.123  8.551   -28.964 1.00 94.17 71  A 1 
ATOM 536  C CG1 . VAL A 1 71  ? -6.054  8.701   -30.169 1.00 90.40 71  A 1 
ATOM 537  C CG2 . VAL A 1 71  ? -4.418  7.196   -29.096 1.00 89.81 71  A 1 
ATOM 538  N N   . ILE A 1 72  ? -4.594  11.837  -29.906 1.00 94.48 72  A 1 
ATOM 539  C CA  . ILE A 1 72  ? -5.164  13.179  -30.024 1.00 94.10 72  A 1 
ATOM 540  C C   . ILE A 1 72  ? -6.448  13.085  -30.846 1.00 94.53 72  A 1 
ATOM 541  O O   . ILE A 1 72  ? -6.442  12.581  -31.973 1.00 93.82 72  A 1 
ATOM 542  C CB  . ILE A 1 72  ? -4.142  14.173  -30.622 1.00 92.96 72  A 1 
ATOM 543  C CG1 . ILE A 1 72  ? -2.814  14.156  -29.823 1.00 90.63 72  A 1 
ATOM 544  C CG2 . ILE A 1 72  ? -4.751  15.587  -30.643 1.00 90.49 72  A 1 
ATOM 545  C CD1 . ILE A 1 72  ? -1.682  14.973  -30.464 1.00 83.42 72  A 1 
ATOM 546  N N   . LEU A 1 73  ? -7.538  13.577  -30.277 1.00 93.88 73  A 1 
ATOM 547  C CA  . LEU A 1 73  ? -8.860  13.654  -30.888 1.00 93.83 73  A 1 
ATOM 548  C C   . LEU A 1 73  ? -9.238  15.122  -31.088 1.00 93.84 73  A 1 
ATOM 549  O O   . LEU A 1 73  ? -9.026  15.937  -30.192 1.00 92.58 73  A 1 
ATOM 550  C CB  . LEU A 1 73  ? -9.873  12.945  -29.980 1.00 93.58 73  A 1 
ATOM 551  C CG  . LEU A 1 73  ? -9.670  11.420  -29.923 1.00 92.40 73  A 1 
ATOM 552  C CD1 . LEU A 1 73  ? -10.056 10.873  -28.552 1.00 83.11 73  A 1 
ATOM 553  C CD2 . LEU A 1 73  ? -10.544 10.720  -30.962 1.00 83.80 73  A 1 
ATOM 554  N N   . ASP A 1 74  ? -9.823  15.448  -32.232 1.00 92.55 74  A 1 
ATOM 555  C CA  . ASP A 1 74  ? -10.397 16.767  -32.520 1.00 91.61 74  A 1 
ATOM 556  C C   . ASP A 1 74  ? -11.915 16.653  -32.743 1.00 91.36 74  A 1 
ATOM 557  O O   . ASP A 1 74  ? -12.448 15.553  -32.891 1.00 86.00 74  A 1 
ATOM 558  C CB  . ASP A 1 74  ? -9.652  17.423  -33.707 1.00 88.76 74  A 1 
ATOM 559  C CG  . ASP A 1 74  ? -9.597  18.955  -33.631 1.00 81.97 74  A 1 
ATOM 560  O OD1 . ASP A 1 74  ? -10.389 19.552  -32.869 1.00 73.97 74  A 1 
ATOM 561  O OD2 . ASP A 1 74  ? -8.671  19.543  -34.246 1.00 75.16 74  A 1 
ATOM 562  N N   . ASP A 1 75  ? -12.616 17.777  -32.736 1.00 89.89 75  A 1 
ATOM 563  C CA  . ASP A 1 75  ? -14.075 17.849  -32.897 1.00 89.50 75  A 1 
ATOM 564  C C   . ASP A 1 75  ? -14.887 16.995  -31.905 1.00 89.58 75  A 1 
ATOM 565  O O   . ASP A 1 75  ? -15.981 16.497  -32.207 1.00 85.68 75  A 1 
ATOM 566  C CB  . ASP A 1 75  ? -14.469 17.641  -34.366 1.00 88.12 75  A 1 
ATOM 567  C CG  . ASP A 1 75  ? -14.068 18.808  -35.267 1.00 82.17 75  A 1 
ATOM 568  O OD1 . ASP A 1 75  ? -14.115 19.964  -34.774 1.00 75.51 75  A 1 
ATOM 569  O OD2 . ASP A 1 75  ? -13.853 18.549  -36.471 1.00 75.97 75  A 1 
ATOM 570  N N   . VAL A 1 76  ? -14.382 16.851  -30.684 1.00 89.62 76  A 1 
ATOM 571  C CA  . VAL A 1 76  ? -15.074 16.157  -29.593 1.00 89.04 76  A 1 
ATOM 572  C C   . VAL A 1 76  ? -16.037 17.124  -28.903 1.00 88.45 76  A 1 
ATOM 573  O O   . VAL A 1 76  ? -15.676 18.238  -28.524 1.00 85.68 76  A 1 
ATOM 574  C CB  . VAL A 1 76  ? -14.081 15.532  -28.598 1.00 88.87 76  A 1 
ATOM 575  C CG1 . VAL A 1 76  ? -14.818 14.698  -27.541 1.00 82.90 76  A 1 
ATOM 576  C CG2 . VAL A 1 76  ? -13.092 14.596  -29.309 1.00 82.77 76  A 1 
ATOM 577  N N   . LYS A 1 77  ? -17.289 16.706  -28.716 1.00 86.45 77  A 1 
ATOM 578  C CA  . LYS A 1 77  ? -18.292 17.501  -27.999 1.00 81.42 77  A 1 
ATOM 579  C C   . LYS A 1 77  ? -18.286 17.142  -26.520 1.00 78.08 77  A 1 
ATOM 580  O O   . LYS A 1 77  ? -18.485 15.984  -26.182 1.00 70.89 77  A 1 
ATOM 581  C CB  . LYS A 1 77  ? -19.686 17.311  -28.608 1.00 79.84 77  A 1 
ATOM 582  C CG  . LYS A 1 77  ? -19.751 17.843  -30.046 1.00 75.51 77  A 1 
ATOM 583  C CD  . LYS A 1 77  ? -21.168 17.699  -30.611 1.00 69.96 77  A 1 
ATOM 584  C CE  . LYS A 1 77  ? -21.177 18.220  -32.047 1.00 65.06 77  A 1 
ATOM 585  N NZ  . LYS A 1 77  ? -22.516 18.100  -32.669 1.00 55.94 77  A 1 
ATOM 586  N N   . PHE A 1 78  ? -18.129 18.152  -25.671 1.00 79.62 78  A 1 
ATOM 587  C CA  . PHE A 1 78  ? -18.171 18.018  -24.212 1.00 78.22 78  A 1 
ATOM 588  C C   . PHE A 1 78  ? -17.188 16.990  -23.616 1.00 80.80 78  A 1 
ATOM 589  O O   . PHE A 1 78  ? -17.598 16.218  -22.753 1.00 77.49 78  A 1 
ATOM 590  C CB  . PHE A 1 78  ? -19.620 17.771  -23.752 1.00 73.14 78  A 1 
ATOM 591  C CG  . PHE A 1 78  ? -20.646 18.688  -24.380 1.00 67.85 78  A 1 
ATOM 592  C CD1 . PHE A 1 78  ? -20.723 20.034  -23.980 1.00 63.44 78  A 1 
ATOM 593  C CD2 . PHE A 1 78  ? -21.521 18.203  -25.371 1.00 61.75 78  A 1 
ATOM 594  C CE1 . PHE A 1 78  ? -21.672 20.887  -24.563 1.00 54.39 78  A 1 
ATOM 595  C CE2 . PHE A 1 78  ? -22.471 19.058  -25.955 1.00 55.26 78  A 1 
ATOM 596  C CZ  . PHE A 1 78  ? -22.549 20.399  -25.549 1.00 55.90 78  A 1 
ATOM 597  N N   . PRO A 1 79  ? -15.906 16.960  -24.045 1.00 80.63 79  A 1 
ATOM 598  C CA  . PRO A 1 79  ? -14.933 16.082  -23.406 1.00 81.25 79  A 1 
ATOM 599  C C   . PRO A 1 79  ? -14.741 16.508  -21.945 1.00 82.45 79  A 1 
ATOM 600  O O   . PRO A 1 79  ? -14.671 17.704  -21.636 1.00 80.15 79  A 1 
ATOM 601  C CB  . PRO A 1 79  ? -13.651 16.220  -24.228 1.00 80.44 79  A 1 
ATOM 602  C CG  . PRO A 1 79  ? -13.737 17.646  -24.776 1.00 80.88 79  A 1 
ATOM 603  C CD  . PRO A 1 79  ? -15.231 17.854  -24.986 1.00 84.39 79  A 1 
ATOM 604  N N   . LYS A 1 80  ? -14.658 15.534  -21.043 1.00 85.72 80  A 1 
ATOM 605  C CA  . LYS A 1 80  ? -14.403 15.772  -19.620 1.00 85.37 80  A 1 
ATOM 606  C C   . LYS A 1 80  ? -13.006 15.289  -19.256 1.00 87.87 80  A 1 
ATOM 607  O O   . LYS A 1 80  ? -12.563 14.237  -19.704 1.00 86.58 80  A 1 
ATOM 608  C CB  . LYS A 1 80  ? -15.461 15.086  -18.754 1.00 81.44 80  A 1 
ATOM 609  C CG  . LYS A 1 80  ? -16.872 15.663  -18.928 1.00 72.38 80  A 1 
ATOM 610  C CD  . LYS A 1 80  ? -17.832 14.862  -18.041 1.00 68.01 80  A 1 
ATOM 611  C CE  . LYS A 1 80  ? -19.284 15.303  -18.197 1.00 59.39 80  A 1 
ATOM 612  N NZ  . LYS A 1 80  ? -20.167 14.365  -17.457 1.00 51.99 80  A 1 
ATOM 613  N N   . PHE A 1 81  ? -12.324 16.046  -18.405 1.00 86.94 81  A 1 
ATOM 614  C CA  . PHE A 1 81  ? -11.062 15.626  -17.809 1.00 86.27 81  A 1 
ATOM 615  C C   . PHE A 1 81  ? -11.262 14.350  -16.974 1.00 86.72 81  A 1 
ATOM 616  O O   . PHE A 1 81  ? -12.288 14.216  -16.308 1.00 84.66 81  A 1 
ATOM 617  C CB  . PHE A 1 81  ? -10.517 16.788  -16.973 1.00 84.90 81  A 1 
ATOM 618  C CG  . PHE A 1 81  ? -9.180  16.500  -16.332 1.00 83.80 81  A 1 
ATOM 619  C CD1 . PHE A 1 81  ? -9.097  16.209  -14.958 1.00 76.05 81  A 1 
ATOM 620  C CD2 . PHE A 1 81  ? -8.012  16.504  -17.113 1.00 76.79 81  A 1 
ATOM 621  C CE1 . PHE A 1 81  ? -7.854  15.925  -14.370 1.00 73.94 81  A 1 
ATOM 622  C CE2 . PHE A 1 81  ? -6.767  16.214  -16.524 1.00 74.81 81  A 1 
ATOM 623  C CZ  . PHE A 1 81  ? -6.686  15.927  -15.152 1.00 78.89 81  A 1 
ATOM 624  N N   . ASN A 1 82  ? -10.294 13.428  -17.022 1.00 87.67 82  A 1 
ATOM 625  C CA  . ASN A 1 82  ? -10.326 12.104  -16.380 1.00 87.38 82  A 1 
ATOM 626  C C   . ASN A 1 82  ? -11.425 11.138  -16.868 1.00 88.61 82  A 1 
ATOM 627  O O   . ASN A 1 82  ? -11.585 10.067  -16.291 1.00 86.31 82  A 1 
ATOM 628  C CB  . ASN A 1 82  ? -10.294 12.240  -14.848 1.00 85.41 82  A 1 
ATOM 629  C CG  . ASN A 1 82  ? -8.960  12.719  -14.307 1.00 81.55 82  A 1 
ATOM 630  O OD1 . ASN A 1 82  ? -7.922  12.618  -14.937 1.00 75.57 82  A 1 
ATOM 631  N ND2 . ASN A 1 82  ? -8.937  13.207  -13.088 1.00 74.43 82  A 1 
ATOM 632  N N   . GLU A 1 83  ? -12.146 11.464  -17.933 1.00 86.85 83  A 1 
ATOM 633  C CA  . GLU A 1 83  ? -13.155 10.574  -18.511 1.00 87.95 83  A 1 
ATOM 634  C C   . GLU A 1 83  ? -12.504 9.342   -19.145 1.00 89.45 83  A 1 
ATOM 635  O O   . GLU A 1 83  ? -11.458 9.436   -19.790 1.00 89.08 83  A 1 
ATOM 636  C CB  . GLU A 1 83  ? -13.992 11.364  -19.525 1.00 87.15 83  A 1 
ATOM 637  C CG  . GLU A 1 83  ? -15.163 10.577  -20.117 1.00 84.26 83  A 1 
ATOM 638  C CD  . GLU A 1 83  ? -16.057 11.427  -21.030 1.00 86.41 83  A 1 
ATOM 639  O OE1 . GLU A 1 83  ? -17.006 10.851  -21.611 1.00 77.68 83  A 1 
ATOM 640  O OE2 . GLU A 1 83  ? -15.850 12.661  -21.138 1.00 79.74 83  A 1 
ATOM 641  N N   . ILE A 1 84  ? -13.141 8.180   -18.999 1.00 90.21 84  A 1 
ATOM 642  C CA  . ILE A 1 84  ? -12.719 6.942   -19.649 1.00 90.45 84  A 1 
ATOM 643  C C   . ILE A 1 84  ? -13.233 6.891   -21.084 1.00 91.54 84  A 1 
ATOM 644  O O   . ILE A 1 84  ? -14.413 7.095   -21.361 1.00 90.85 84  A 1 
ATOM 645  C CB  . ILE A 1 84  ? -13.123 5.708   -18.826 1.00 89.37 84  A 1 
ATOM 646  C CG1 . ILE A 1 84  ? -12.438 5.714   -17.446 1.00 85.03 84  A 1 
ATOM 647  C CG2 . ILE A 1 84  ? -12.816 4.390   -19.557 1.00 84.81 84  A 1 
ATOM 648  C CD1 . ILE A 1 84  ? -10.897 5.767   -17.493 1.00 77.03 84  A 1 
ATOM 649  N N   . VAL A 1 85  ? -12.322 6.555   -21.999 1.00 92.81 85  A 1 
ATOM 650  C CA  . VAL A 1 85  ? -12.593 6.394   -23.423 1.00 93.68 85  A 1 
ATOM 651  C C   . VAL A 1 85  ? -12.291 4.957   -23.815 1.00 93.78 85  A 1 
ATOM 652  O O   . VAL A 1 85  ? -11.208 4.448   -23.554 1.00 92.91 85  A 1 
ATOM 653  C CB  . VAL A 1 85  ? -11.778 7.396   -24.258 1.00 93.76 85  A 1 
ATOM 654  C CG1 . VAL A 1 85  ? -12.136 7.300   -25.745 1.00 89.13 85  A 1 
ATOM 655  C CG2 . VAL A 1 85  ? -12.043 8.838   -23.808 1.00 88.61 85  A 1 
ATOM 656  N N   . GLN A 1 86  ? -13.237 4.293   -24.470 1.00 93.17 86  A 1 
ATOM 657  C CA  . GLN A 1 86  ? -13.028 2.981   -25.068 1.00 92.66 86  A 1 
ATOM 658  C C   . GLN A 1 86  ? -12.639 3.141   -26.535 1.00 93.57 86  A 1 
ATOM 659  O O   . GLN A 1 86  ? -13.401 3.685   -27.333 1.00 92.90 86  A 1 
ATOM 660  C CB  . GLN A 1 86  ? -14.274 2.104   -24.905 1.00 91.30 86  A 1 
ATOM 661  C CG  . GLN A 1 86  ? -14.517 1.746   -23.431 1.00 84.81 86  A 1 
ATOM 662  C CD  . GLN A 1 86  ? -15.656 0.752   -23.239 1.00 79.91 86  A 1 
ATOM 663  O OE1 . GLN A 1 86  ? -16.413 0.402   -24.133 1.00 70.82 86  A 1 
ATOM 664  N NE2 . GLN A 1 86  ? -15.824 0.242   -22.041 1.00 66.97 86  A 1 
ATOM 665  N N   . LEU A 1 87  ? -11.460 2.645   -26.907 1.00 93.00 87  A 1 
ATOM 666  C CA  . LEU A 1 87  ? -10.966 2.640   -28.274 1.00 93.55 87  A 1 
ATOM 667  C C   . LEU A 1 87  ? -11.226 1.265   -28.889 1.00 93.67 87  A 1 
ATOM 668  O O   . LEU A 1 87  ? -10.626 0.272   -28.484 1.00 92.44 87  A 1 
ATOM 669  C CB  . LEU A 1 87  ? -9.477  3.020   -28.321 1.00 93.90 87  A 1 
ATOM 670  C CG  . LEU A 1 87  ? -9.156  4.439   -27.802 1.00 93.20 87  A 1 
ATOM 671  C CD1 . LEU A 1 87  ? -8.789  4.442   -26.315 1.00 86.51 87  A 1 
ATOM 672  C CD2 . LEU A 1 87  ? -7.963  5.006   -28.572 1.00 86.83 87  A 1 
ATOM 673  N N   . LYS A 1 88  ? -12.108 1.200   -29.888 1.00 93.94 88  A 1 
ATOM 674  C CA  . LYS A 1 88  ? -12.371 -0.001  -30.690 1.00 93.10 88  A 1 
ATOM 675  C C   . LYS A 1 88  ? -11.469 0.027   -31.917 1.00 93.36 88  A 1 
ATOM 676  O O   . LYS A 1 88  ? -11.620 0.905   -32.772 1.00 91.73 88  A 1 
ATOM 677  C CB  . LYS A 1 88  ? -13.858 -0.099  -31.060 1.00 91.98 88  A 1 
ATOM 678  C CG  . LYS A 1 88  ? -14.735 -0.279  -29.814 1.00 80.71 88  A 1 
ATOM 679  C CD  . LYS A 1 88  ? -16.238 -0.275  -30.121 1.00 77.69 88  A 1 
ATOM 680  C CE  . LYS A 1 88  ? -16.986 -0.407  -28.787 1.00 69.13 88  A 1 
ATOM 681  N NZ  . LYS A 1 88  ? -18.398 0.042   -28.842 1.00 61.35 88  A 1 
ATOM 682  N N   . LEU A 1 89  ? -10.535 -0.914  -31.992 1.00 92.21 89  A 1 
ATOM 683  C CA  . LEU A 1 89  ? -9.588  -1.033  -33.091 1.00 92.06 89  A 1 
ATOM 684  C C   . LEU A 1 89  ? -10.210 -1.784  -34.275 1.00 92.09 89  A 1 
ATOM 685  O O   . LEU A 1 89  ? -11.256 -2.426  -34.168 1.00 90.31 89  A 1 
ATOM 686  C CB  . LEU A 1 89  ? -8.288  -1.694  -32.605 1.00 91.82 89  A 1 
ATOM 687  C CG  . LEU A 1 89  ? -7.355  -0.770  -31.792 1.00 90.90 89  A 1 
ATOM 688  C CD1 . LEU A 1 89  ? -7.822  -0.542  -30.356 1.00 81.56 89  A 1 
ATOM 689  C CD2 . LEU A 1 89  ? -5.957  -1.389  -31.739 1.00 81.59 89  A 1 
ATOM 690  N N   . SER A 1 90  ? -9.537  -1.721  -35.420 1.00 92.38 90  A 1 
ATOM 691  C CA  . SER A 1 90  ? -9.957  -2.392  -36.655 1.00 90.62 90  A 1 
ATOM 692  C C   . SER A 1 90  ? -9.977  -3.922  -36.563 1.00 90.96 90  A 1 
ATOM 693  O O   . SER A 1 90  ? -10.716 -4.564  -37.308 1.00 86.82 90  A 1 
ATOM 694  C CB  . SER A 1 90  ? -9.031  -1.971  -37.799 1.00 88.39 90  A 1 
ATOM 695  O OG  . SER A 1 90  ? -7.674  -2.187  -37.461 1.00 77.50 90  A 1 
ATOM 696  N N   . ASP A 1 91  ? -9.193  -4.502  -35.663 1.00 90.96 91  A 1 
ATOM 697  C CA  . ASP A 1 91  ? -9.152  -5.940  -35.381 1.00 90.09 91  A 1 
ATOM 698  C C   . ASP A 1 91  ? -10.285 -6.414  -34.448 1.00 91.12 91  A 1 
ATOM 699  O O   . ASP A 1 91  ? -10.402 -7.603  -34.169 1.00 87.45 91  A 1 
ATOM 700  C CB  . ASP A 1 91  ? -7.759  -6.300  -34.828 1.00 88.29 91  A 1 
ATOM 701  C CG  . ASP A 1 91  ? -7.448  -5.682  -33.456 1.00 84.90 91  A 1 
ATOM 702  O OD1 . ASP A 1 91  ? -8.290  -4.924  -32.931 1.00 76.91 91  A 1 
ATOM 703  O OD2 . ASP A 1 91  ? -6.357  -5.964  -32.923 1.00 80.62 91  A 1 
ATOM 704  N N   . GLY A 1 92  ? -11.129 -5.501  -33.983 1.00 90.95 92  A 1 
ATOM 705  C CA  . GLY A 1 92  ? -12.212 -5.761  -33.042 1.00 90.13 92  A 1 
ATOM 706  C C   . GLY A 1 92  ? -11.788 -5.748  -31.570 1.00 91.27 92  A 1 
ATOM 707  O O   . GLY A 1 92  ? -12.651 -5.885  -30.700 1.00 88.50 92  A 1 
ATOM 708  N N   . SER A 1 93  ? -10.498 -5.561  -31.276 1.00 91.76 93  A 1 
ATOM 709  C CA  . SER A 1 93  ? -10.034 -5.401  -29.900 1.00 91.08 93  A 1 
ATOM 710  C C   . SER A 1 93  ? -10.487 -4.058  -29.313 1.00 92.11 93  A 1 
ATOM 711  O O   . SER A 1 93  ? -10.619 -3.054  -30.016 1.00 90.76 93  A 1 
ATOM 712  C CB  . SER A 1 93  ? -8.520  -5.604  -29.778 1.00 89.09 93  A 1 
ATOM 713  O OG  . SER A 1 93  ? -7.791  -4.574  -30.406 1.00 81.96 93  A 1 
ATOM 714  N N   . ILE A 1 94  ? -10.762 -4.063  -28.012 1.00 91.82 94  A 1 
ATOM 715  C CA  . ILE A 1 94  ? -11.160 -2.866  -27.272 1.00 91.35 94  A 1 
ATOM 716  C C   . ILE A 1 94  ? -10.041 -2.532  -26.298 1.00 91.39 94  A 1 
ATOM 717  O O   . ILE A 1 94  ? -9.645  -3.386  -25.504 1.00 89.30 94  A 1 
ATOM 718  C CB  . ILE A 1 94  ? -12.517 -3.049  -26.555 1.00 90.01 94  A 1 
ATOM 719  C CG1 . ILE A 1 94  ? -13.624 -3.434  -27.563 1.00 85.40 94  A 1 
ATOM 720  C CG2 . ILE A 1 94  ? -12.891 -1.758  -25.800 1.00 84.73 94  A 1 
ATOM 721  C CD1 . ILE A 1 94  ? -14.984 -3.744  -26.924 1.00 77.94 94  A 1 
ATOM 722  N N   . ARG A 1 95  ? -9.569  -1.292  -26.355 1.00 92.46 95  A 1 
ATOM 723  C CA  . ARG A 1 95  ? -8.608  -0.737  -25.403 1.00 91.72 95  A 1 
ATOM 724  C C   . ARG A 1 95  ? -9.240  0.392   -24.614 1.00 92.41 95  A 1 
ATOM 725  O O   . ARG A 1 95  ? -10.102 1.096   -25.129 1.00 91.15 95  A 1 
ATOM 726  C CB  . ARG A 1 95  ? -7.348  -0.252  -26.120 1.00 90.64 95  A 1 
ATOM 727  C CG  . ARG A 1 95  ? -6.631  -1.418  -26.798 1.00 87.07 95  A 1 
ATOM 728  C CD  . ARG A 1 95  ? -5.288  -0.941  -27.326 1.00 85.99 95  A 1 
ATOM 729  N NE  . ARG A 1 95  ? -4.660  -1.993  -28.128 1.00 83.60 95  A 1 
ATOM 730  C CZ  . ARG A 1 95  ? -3.584  -1.837  -28.858 1.00 81.71 95  A 1 
ATOM 731  N NH1 . ARG A 1 95  ? -2.906  -0.729  -28.872 1.00 74.15 95  A 1 
ATOM 732  N NH2 . ARG A 1 95  ? -3.178  -2.806  -29.615 1.00 75.08 95  A 1 
ATOM 733  N N   . SER A 1 96  ? -8.782  0.559   -23.393 1.00 91.06 96  A 1 
ATOM 734  C CA  . SER A 1 96  ? -9.248  1.630   -22.524 1.00 90.66 96  A 1 
ATOM 735  C C   . SER A 1 96  ? -8.235  2.770   -22.507 1.00 92.13 96  A 1 
ATOM 736  O O   . SER A 1 96  ? -7.024  2.561   -22.558 1.00 91.00 96  A 1 
ATOM 737  C CB  . SER A 1 96  ? -9.529  1.103   -21.122 1.00 88.15 96  A 1 
ATOM 738  O OG  . SER A 1 96  ? -10.498 0.066   -21.192 1.00 77.26 96  A 1 
ATOM 739  N N   . GLY A 1 97  ? -8.733  3.994   -22.452 1.00 92.88 97  A 1 
ATOM 740  C CA  . GLY A 1 97  ? -7.907  5.180   -22.287 1.00 92.92 97  A 1 
ATOM 741  C C   . GLY A 1 97  ? -8.572  6.190   -21.362 1.00 93.48 97  A 1 
ATOM 742  O O   . GLY A 1 97  ? -9.757  6.075   -21.056 1.00 92.48 97  A 1 
ATOM 743  N N   . GLN A 1 98  ? -7.810  7.174   -20.925 1.00 92.78 98  A 1 
ATOM 744  C CA  . GLN A 1 98  ? -8.279  8.248   -20.055 1.00 92.56 98  A 1 
ATOM 745  C C   . GLN A 1 98  ? -8.004  9.604   -20.698 1.00 93.22 98  A 1 
ATOM 746  O O   . GLN A 1 98  ? -6.925  9.835   -21.241 1.00 92.47 98  A 1 
ATOM 747  C CB  . GLN A 1 98  ? -7.601  8.119   -18.689 1.00 91.16 98  A 1 
ATOM 748  C CG  . GLN A 1 98  ? -8.148  9.114   -17.656 1.00 87.83 98  A 1 
ATOM 749  C CD  . GLN A 1 98  ? -7.490  8.947   -16.293 1.00 87.41 98  A 1 
ATOM 750  O OE1 . GLN A 1 98  ? -6.324  8.620   -16.158 1.00 80.42 98  A 1 
ATOM 751  N NE2 . GLN A 1 98  ? -8.208  9.167   -15.217 1.00 78.82 98  A 1 
ATOM 752  N N   . VAL A 1 99  ? -8.967  10.514  -20.621 1.00 92.34 99  A 1 
ATOM 753  C CA  . VAL A 1 99  ? -8.806  11.902  -21.066 1.00 92.17 99  A 1 
ATOM 754  C C   . VAL A 1 99  ? -7.889  12.641  -20.094 1.00 91.38 99  A 1 
ATOM 755  O O   . VAL A 1 99  ? -8.231  12.851  -18.933 1.00 89.44 99  A 1 
ATOM 756  C CB  . VAL A 1 99  ? -10.156 12.621  -21.197 1.00 92.31 99  A 1 
ATOM 757  C CG1 . VAL A 1 99  ? -9.959  14.053  -21.710 1.00 88.04 99  A 1 
ATOM 758  C CG2 . VAL A 1 99  ? -11.085 11.908  -22.182 1.00 86.60 99  A 1 
ATOM 759  N N   . LEU A 1 100 ? -6.724  13.049  -20.590 1.00 90.79 100 A 1 
ATOM 760  C CA  . LEU A 1 100 ? -5.704  13.748  -19.809 1.00 88.81 100 A 1 
ATOM 761  C C   . LEU A 1 100 ? -5.737  15.260  -19.969 1.00 89.43 100 A 1 
ATOM 762  O O   . LEU A 1 100 ? -5.281  15.973  -19.084 1.00 86.06 100 A 1 
ATOM 763  C CB  . LEU A 1 100 ? -4.327  13.281  -20.266 1.00 86.78 100 A 1 
ATOM 764  C CG  . LEU A 1 100 ? -4.003  11.825  -19.966 1.00 81.87 100 A 1 
ATOM 765  C CD1 . LEU A 1 100 ? -2.549  11.648  -20.388 1.00 76.03 100 A 1 
ATOM 766  C CD2 . LEU A 1 100 ? -4.168  11.463  -18.484 1.00 76.27 100 A 1 
ATOM 767  N N   . GLU A 1 101 ? -6.199  15.737  -21.111 1.00 89.16 101 A 1 
ATOM 768  C CA  . GLU A 1 101 ? -6.255  17.160  -21.409 1.00 89.00 101 A 1 
ATOM 769  C C   . GLU A 1 101 ? -7.456  17.452  -22.291 1.00 90.75 101 A 1 
ATOM 770  O O   . GLU A 1 101 ? -7.793  16.685  -23.195 1.00 90.14 101 A 1 
ATOM 771  C CB  . GLU A 1 101 ? -4.948  17.611  -22.076 1.00 86.59 101 A 1 
ATOM 772  C CG  . GLU A 1 101 ? -4.824  19.140  -22.117 1.00 77.77 101 A 1 
ATOM 773  C CD  . GLU A 1 101 ? -3.565  19.621  -22.853 1.00 77.30 101 A 1 
ATOM 774  O OE1 . GLU A 1 101 ? -3.609  20.780  -23.327 1.00 69.73 101 A 1 
ATOM 775  O OE2 . GLU A 1 101 ? -2.605  18.829  -22.960 1.00 69.82 101 A 1 
ATOM 776  N N   . VAL A 1 102 ? -8.091  18.577  -22.018 1.00 88.89 102 A 1 
ATOM 777  C CA  . VAL A 1 102 ? -9.214  19.098  -22.794 1.00 88.60 102 A 1 
ATOM 778  C C   . VAL A 1 102 ? -8.904  20.539  -23.169 1.00 88.98 102 A 1 
ATOM 779  O O   . VAL A 1 102 ? -8.754  21.392  -22.298 1.00 87.17 102 A 1 
ATOM 780  C CB  . VAL A 1 102 ? -10.526 18.993  -21.999 1.00 87.45 102 A 1 
ATOM 781  C CG1 . VAL A 1 102 ? -11.690 19.600  -22.789 1.00 82.05 102 A 1 
ATOM 782  C CG2 . VAL A 1 102 ? -10.872 17.529  -21.681 1.00 82.13 102 A 1 
ATOM 783  N N   . SER A 1 103 ? -8.841  20.821  -24.469 1.00 90.09 103 A 1 
ATOM 784  C CA  . SER A 1 103 ? -8.639  22.169  -25.000 1.00 89.01 103 A 1 
ATOM 785  C C   . SER A 1 103 ? -9.715  22.482  -26.039 1.00 89.62 103 A 1 
ATOM 786  O O   . SER A 1 103 ? -9.595  22.158  -27.220 1.00 86.72 103 A 1 
ATOM 787  C CB  . SER A 1 103 ? -7.222  22.296  -25.563 1.00 86.36 103 A 1 
ATOM 788  O OG  . SER A 1 103 ? -6.979  23.641  -25.927 1.00 74.73 103 A 1 
ATOM 789  N N   . GLY A 1 104 ? -10.811 23.088  -25.597 1.00 88.52 104 A 1 
ATOM 790  C CA  . GLY A 1 104 ? -11.973 23.348  -26.451 1.00 87.89 104 A 1 
ATOM 791  C C   . GLY A 1 104 ? -12.606 22.053  -26.973 1.00 89.18 104 A 1 
ATOM 792  O O   . GLY A 1 104 ? -13.163 21.288  -26.197 1.00 86.21 104 A 1 
ATOM 793  N N   . SER A 1 105 ? -12.525 21.815  -28.289 1.00 90.29 105 A 1 
ATOM 794  C CA  . SER A 1 105 ? -13.001 20.584  -28.937 1.00 90.19 105 A 1 
ATOM 795  C C   . SER A 1 105 ? -11.936 19.488  -29.025 1.00 91.27 105 A 1 
ATOM 796  O O   . SER A 1 105 ? -12.247 18.386  -29.473 1.00 88.86 105 A 1 
ATOM 797  C CB  . SER A 1 105 ? -13.534 20.895  -30.344 1.00 88.07 105 A 1 
ATOM 798  O OG  . SER A 1 105 ? -12.529 21.487  -31.142 1.00 82.30 105 A 1 
ATOM 799  N N   . LYS A 1 106 ? -10.699 19.767  -28.621 1.00 91.57 106 A 1 
ATOM 800  C CA  . LYS A 1 106 ? -9.601  18.802  -28.632 1.00 92.03 106 A 1 
ATOM 801  C C   . LYS A 1 106 ? -9.516  18.060  -27.308 1.00 92.69 106 A 1 
ATOM 802  O O   . LYS A 1 106 ? -9.601  18.674  -26.244 1.00 90.89 106 A 1 
ATOM 803  C CB  . LYS A 1 106 ? -8.268  19.474  -28.967 1.00 90.54 106 A 1 
ATOM 804  C CG  . LYS A 1 106 ? -8.299  20.069  -30.373 1.00 82.27 106 A 1 
ATOM 805  C CD  . LYS A 1 106 ? -6.924  20.603  -30.783 1.00 80.25 106 A 1 
ATOM 806  C CE  . LYS A 1 106 ? -7.028  21.050  -32.237 1.00 71.81 106 A 1 
ATOM 807  N NZ  . LYS A 1 106 ? -5.726  21.506  -32.771 1.00 64.41 106 A 1 
ATOM 808  N N   . ALA A 1 107 ? -9.297  16.752  -27.397 1.00 92.99 107 A 1 
ATOM 809  C CA  . ALA A 1 107 ? -9.056  15.893  -26.252 1.00 93.27 107 A 1 
ATOM 810  C C   . ALA A 1 107 ? -7.794  15.058  -26.480 1.00 94.00 107 A 1 
ATOM 811  O O   . ALA A 1 107 ? -7.631  14.441  -27.531 1.00 93.19 107 A 1 
ATOM 812  C CB  . ALA A 1 107 ? -10.297 15.023  -26.004 1.00 92.68 107 A 1 
ATOM 813  N N   . VAL A 1 108 ? -6.914  15.024  -25.488 1.00 94.00 108 A 1 
ATOM 814  C CA  . VAL A 1 108 ? -5.753  14.134  -25.459 1.00 93.23 108 A 1 
ATOM 815  C C   . VAL A 1 108 ? -6.100  12.942  -24.578 1.00 93.60 108 A 1 
ATOM 816  O O   . VAL A 1 108 ? -6.365  13.099  -23.387 1.00 92.91 108 A 1 
ATOM 817  C CB  . VAL A 1 108 ? -4.485  14.854  -24.970 1.00 92.03 108 A 1 
ATOM 818  C CG1 . VAL A 1 108 ? -3.277  13.917  -25.053 1.00 88.05 108 A 1 
ATOM 819  C CG2 . VAL A 1 108 ? -4.180  16.096  -25.817 1.00 88.48 108 A 1 
ATOM 820  N N   . VAL A 1 109 ? -6.124  11.750  -25.176 1.00 94.32 109 A 1 
ATOM 821  C CA  . VAL A 1 109 ? -6.470  10.494  -24.507 1.00 94.59 109 A 1 
ATOM 822  C C   . VAL A 1 109 ? -5.215  9.649   -24.360 1.00 94.22 109 A 1 
ATOM 823  O O   . VAL A 1 109 ? -4.547  9.358   -25.345 1.00 92.78 109 A 1 
ATOM 824  C CB  . VAL A 1 109 ? -7.570  9.739   -25.274 1.00 94.65 109 A 1 
ATOM 825  C CG1 . VAL A 1 109 ? -7.915  8.401   -24.608 1.00 91.76 109 A 1 
ATOM 826  C CG2 . VAL A 1 109 ? -8.855  10.572  -25.349 1.00 91.23 109 A 1 
ATOM 827  N N   . GLN A 1 110 ? -4.912  9.217   -23.147 1.00 92.82 110 A 1 
ATOM 828  C CA  . GLN A 1 110 ? -3.851  8.258   -22.880 1.00 91.34 110 A 1 
ATOM 829  C C   . GLN A 1 110 ? -4.414  6.840   -22.900 1.00 91.74 110 A 1 
ATOM 830  O O   . GLN A 1 110 ? -5.345  6.545   -22.165 1.00 90.66 110 A 1 
ATOM 831  C CB  . GLN A 1 110 ? -3.204  8.590   -21.542 1.00 89.41 110 A 1 
ATOM 832  C CG  . GLN A 1 110 ? -1.983  7.709   -21.266 1.00 82.20 110 A 1 
ATOM 833  C CD  . GLN A 1 110 ? -1.239  8.150   -20.013 1.00 81.42 110 A 1 
ATOM 834  O OE1 . GLN A 1 110 ? -1.768  8.770   -19.105 1.00 73.65 110 A 1 
ATOM 835  N NE2 . GLN A 1 110 ? 0.034   7.861   -19.911 1.00 71.41 110 A 1 
ATOM 836  N N   . VAL A 1 111 ? -3.829  5.967   -23.725 1.00 92.22 111 A 1 
ATOM 837  C CA  . VAL A 1 111 ? -4.263  4.571   -23.873 1.00 92.02 111 A 1 
ATOM 838  C C   . VAL A 1 111 ? -3.493  3.683   -22.895 1.00 90.70 111 A 1 
ATOM 839  O O   . VAL A 1 111 ? -2.264  3.717   -22.869 1.00 88.38 111 A 1 
ATOM 840  C CB  . VAL A 1 111 ? -4.090  4.097   -25.324 1.00 92.36 111 A 1 
ATOM 841  C CG1 . VAL A 1 111 ? -4.705  2.709   -25.522 1.00 88.76 111 A 1 
ATOM 842  C CG2 . VAL A 1 111 ? -4.778  5.050   -26.310 1.00 87.84 111 A 1 
ATOM 843  N N   . PHE A 1 112 ? -4.210  2.874   -22.107 1.00 87.90 112 A 1 
ATOM 844  C CA  . PHE A 1 112 ? -3.624  2.046   -21.048 1.00 85.23 112 A 1 
ATOM 845  C C   . PHE A 1 112 ? -2.833  0.866   -21.609 1.00 85.19 112 A 1 
ATOM 846  O O   . PHE A 1 112 ? -1.689  0.646   -21.219 1.00 81.90 112 A 1 
ATOM 847  C CB  . PHE A 1 112 ? -4.733  1.568   -20.098 1.00 84.35 112 A 1 
ATOM 848  C CG  . PHE A 1 112 ? -5.526  2.664   -19.403 1.00 84.37 112 A 1 
ATOM 849  C CD1 . PHE A 1 112 ? -4.893  3.829   -18.935 1.00 79.78 112 A 1 
ATOM 850  C CD2 . PHE A 1 112 ? -6.907  2.501   -19.189 1.00 80.95 112 A 1 
ATOM 851  C CE1 . PHE A 1 112 ? -5.631  4.825   -18.261 1.00 78.75 112 A 1 
ATOM 852  C CE2 . PHE A 1 112 ? -7.640  3.491   -18.510 1.00 78.98 112 A 1 
ATOM 853  C CZ  . PHE A 1 112 ? -7.003  4.652   -18.046 1.00 81.67 112 A 1 
ATOM 854  N N   . GLU A 1 113 ? -3.385  0.151   -22.580 1.00 85.60 113 A 1 
ATOM 855  C CA  . GLU A 1 113 ? -2.761  -1.035  -23.178 1.00 83.78 113 A 1 
ATOM 856  C C   . GLU A 1 113 ? -1.777  -0.696  -24.328 1.00 83.47 113 A 1 
ATOM 857  O O   . GLU A 1 113 ? -1.413  -1.552  -25.137 1.00 78.86 113 A 1 
ATOM 858  C CB  . GLU A 1 113 ? -3.855  -2.030  -23.618 1.00 82.18 113 A 1 
ATOM 859  C CG  . GLU A 1 113 ? -4.830  -2.465  -22.498 1.00 77.76 113 A 1 
ATOM 860  C CD  . GLU A 1 113 ? -6.101  -1.614  -22.367 1.00 76.27 113 A 1 
ATOM 861  O OE1 . GLU A 1 113 ? -7.068  -2.099  -21.732 1.00 69.29 113 A 1 
ATOM 862  O OE2 . GLU A 1 113 ? -6.152  -0.499  -22.938 1.00 69.07 113 A 1 
ATOM 863  N N   . GLY A 1 114 ? -1.352  0.573   -24.436 1.00 84.38 114 A 1 
ATOM 864  C CA  . GLY A 1 114 ? -0.453  1.058   -25.482 1.00 85.05 114 A 1 
ATOM 865  C C   . GLY A 1 114 ? -1.139  1.334   -26.825 1.00 88.53 114 A 1 
ATOM 866  O O   . GLY A 1 114 ? -2.240  0.865   -27.119 1.00 87.21 114 A 1 
ATOM 867  N N   . THR A 1 115 ? -0.475  2.109   -27.682 1.00 87.67 115 A 1 
ATOM 868  C CA  . THR A 1 115 ? -1.046  2.631   -28.941 1.00 89.39 115 A 1 
ATOM 869  C C   . THR A 1 115 ? -0.731  1.796   -30.185 1.00 90.84 115 A 1 
ATOM 870  O O   . THR A 1 115 ? -1.150  2.148   -31.287 1.00 88.63 115 A 1 
ATOM 871  C CB  . THR A 1 115 ? -0.597  4.078   -29.164 1.00 88.23 115 A 1 
ATOM 872  O OG1 . THR A 1 115 ? 0.806   4.121   -29.071 1.00 84.09 115 A 1 
ATOM 873  C CG2 . THR A 1 115 ? -1.201  5.018   -28.123 1.00 81.61 115 A 1 
ATOM 874  N N   . SER A 1 116 ? -0.026  0.666   -30.054 1.00 90.02 116 A 1 
ATOM 875  C CA  . SER A 1 116 ? 0.335   -0.198  -31.182 1.00 89.52 116 A 1 
ATOM 876  C C   . SER A 1 116 ? -0.906  -0.722  -31.916 1.00 90.53 116 A 1 
ATOM 877  O O   . SER A 1 116 ? -1.749  -1.380  -31.320 1.00 88.73 116 A 1 
ATOM 878  C CB  . SER A 1 116 ? 1.211   -1.360  -30.697 1.00 87.82 116 A 1 
ATOM 879  O OG  . SER A 1 116 ? 0.567   -2.119  -29.693 1.00 76.84 116 A 1 
ATOM 880  N N   . GLY A 1 117 ? -1.023  -0.461  -33.223 1.00 89.85 117 A 1 
ATOM 881  C CA  . GLY A 1 117 ? -2.178  -0.905  -34.021 1.00 90.07 117 A 1 
ATOM 882  C C   . GLY A 1 117 ? -3.381  0.048   -34.017 1.00 92.14 117 A 1 
ATOM 883  O O   . GLY A 1 117 ? -4.407  -0.278  -34.611 1.00 89.69 117 A 1 
ATOM 884  N N   . ILE A 1 118 ? -3.263  1.212   -33.387 1.00 90.10 118 A 1 
ATOM 885  C CA  . ILE A 1 118 ? -4.250  2.290   -33.498 1.00 90.48 118 A 1 
ATOM 886  C C   . ILE A 1 118 ? -4.070  2.980   -34.852 1.00 90.46 118 A 1 
ATOM 887  O O   . ILE A 1 118 ? -3.015  3.540   -35.139 1.00 87.71 118 A 1 
ATOM 888  C CB  . ILE A 1 118 ? -4.143  3.276   -32.310 1.00 90.63 118 A 1 
ATOM 889  C CG1 . ILE A 1 118 ? -4.457  2.517   -30.997 1.00 89.03 118 A 1 
ATOM 890  C CG2 . ILE A 1 118 ? -5.091  4.475   -32.496 1.00 88.01 118 A 1 
ATOM 891  C CD1 . ILE A 1 118 ? -4.435  3.387   -29.735 1.00 85.36 118 A 1 
ATOM 892  N N   . ASP A 1 119 ? -5.116  2.960   -35.680 1.00 91.10 119 A 1 
ATOM 893  C CA  . ASP A 1 119 ? -5.174  3.695   -36.941 1.00 89.75 119 A 1 
ATOM 894  C C   . ASP A 1 119 ? -6.144  4.871   -36.810 1.00 90.64 119 A 1 
ATOM 895  O O   . ASP A 1 119 ? -7.307  4.707   -36.427 1.00 87.89 119 A 1 
ATOM 896  C CB  . ASP A 1 119 ? -5.556  2.746   -38.088 1.00 86.44 119 A 1 
ATOM 897  C CG  . ASP A 1 119 ? -5.603  3.421   -39.470 1.00 80.10 119 A 1 
ATOM 898  O OD1 . ASP A 1 119 ? -5.379  4.646   -39.574 1.00 70.62 119 A 1 
ATOM 899  O OD2 . ASP A 1 119 ? -5.941  2.713   -40.436 1.00 72.17 119 A 1 
ATOM 900  N N   . ALA A 1 120 ? -5.673  6.058   -37.186 1.00 90.02 120 A 1 
ATOM 901  C CA  . ALA A 1 120 ? -6.447  7.290   -37.139 1.00 88.76 120 A 1 
ATOM 902  C C   . ALA A 1 120 ? -7.764  7.219   -37.936 1.00 89.62 120 A 1 
ATOM 903  O O   . ALA A 1 120 ? -8.746  7.852   -37.567 1.00 86.14 120 A 1 
ATOM 904  C CB  . ALA A 1 120 ? -5.544  8.419   -37.641 1.00 86.55 120 A 1 
ATOM 905  N N   . LYS A 1 121 ? -7.815  6.425   -39.019 1.00 89.37 121 A 1 
ATOM 906  C CA  . LYS A 1 121 ? -8.999  6.350   -39.892 1.00 88.23 121 A 1 
ATOM 907  C C   . LYS A 1 121 ? -10.038 5.325   -39.440 1.00 89.14 121 A 1 
ATOM 908  O O   . LYS A 1 121 ? -11.223 5.496   -39.725 1.00 85.31 121 A 1 
ATOM 909  C CB  . LYS A 1 121 ? -8.559  6.050   -41.326 1.00 86.38 121 A 1 
ATOM 910  C CG  . LYS A 1 121 ? -7.777  7.218   -41.934 1.00 80.78 121 A 1 
ATOM 911  C CD  . LYS A 1 121 ? -7.403  6.907   -43.382 1.00 74.14 121 A 1 
ATOM 912  C CE  . LYS A 1 121 ? -6.620  8.080   -43.965 1.00 69.02 121 A 1 
ATOM 913  N NZ  . LYS A 1 121 ? -6.166  7.795   -45.342 1.00 58.19 121 A 1 
ATOM 914  N N   . HIS A 1 122 ? -9.595  4.260   -38.780 1.00 90.58 122 A 1 
ATOM 915  C CA  . HIS A 1 122 ? -10.441 3.102   -38.480 1.00 89.91 122 A 1 
ATOM 916  C C   . HIS A 1 122 ? -10.757 2.934   -36.993 1.00 90.80 122 A 1 
ATOM 917  O O   . HIS A 1 122 ? -11.716 2.244   -36.660 1.00 87.41 122 A 1 
ATOM 918  C CB  . HIS A 1 122 ? -9.808  1.853   -39.092 1.00 88.21 122 A 1 
ATOM 919  C CG  . HIS A 1 122 ? -9.801  1.907   -40.604 1.00 86.61 122 A 1 
ATOM 920  N ND1 . HIS A 1 122 ? -10.916 1.959   -41.403 1.00 73.16 122 A 1 
ATOM 921  C CD2 . HIS A 1 122 ? -8.719  1.951   -41.435 1.00 75.84 122 A 1 
ATOM 922  C CE1 . HIS A 1 122 ? -10.516 2.031   -42.680 1.00 75.72 122 A 1 
ATOM 923  N NE2 . HIS A 1 122 ? -9.186  2.029   -42.757 1.00 78.30 122 A 1 
ATOM 924  N N   . THR A 1 123 ? -10.017 3.610   -36.128 1.00 91.03 123 A 1 
ATOM 925  C CA  . THR A 1 123 ? -10.250 3.556   -34.683 1.00 91.27 123 A 1 
ATOM 926  C C   . THR A 1 123 ? -11.484 4.366   -34.296 1.00 91.86 123 A 1 
ATOM 927  O O   . THR A 1 123 ? -11.643 5.528   -34.672 1.00 90.16 123 A 1 
ATOM 928  C CB  . THR A 1 123 ? -9.021  4.008   -33.893 1.00 91.16 123 A 1 
ATOM 929  O OG1 . THR A 1 123 ? -7.932  3.185   -34.250 1.00 84.26 123 A 1 
ATOM 930  C CG2 . THR A 1 123 ? -9.207  3.861   -32.383 1.00 82.90 123 A 1 
ATOM 931  N N   . VAL A 1 124 ? -12.364 3.733   -33.529 1.00 93.01 124 A 1 
ATOM 932  C CA  . VAL A 1 124 ? -13.584 4.337   -32.995 1.00 92.68 124 A 1 
ATOM 933  C C   . VAL A 1 124 ? -13.387 4.596   -31.511 1.00 93.42 124 A 1 
ATOM 934  O O   . VAL A 1 124 ? -13.160 3.657   -30.755 1.00 92.54 124 A 1 
ATOM 935  C CB  . VAL A 1 124 ? -14.795 3.421   -33.230 1.00 91.08 124 A 1 
ATOM 936  C CG1 . VAL A 1 124 ? -16.092 4.082   -32.757 1.00 84.64 124 A 1 
ATOM 937  C CG2 . VAL A 1 124 ? -14.969 3.063   -34.707 1.00 84.69 124 A 1 
ATOM 938  N N   . CYS A 1 125 ? -13.506 5.854   -31.091 1.00 92.41 125 A 1 
ATOM 939  C CA  . CYS A 1 125 ? -13.373 6.262   -29.698 1.00 92.31 125 A 1 
ATOM 940  C C   . CYS A 1 125 ? -14.757 6.521   -29.098 1.00 92.26 125 A 1 
ATOM 941  O O   . CYS A 1 125 ? -15.487 7.395   -29.570 1.00 90.36 125 A 1 
ATOM 942  C CB  . CYS A 1 125 ? -12.468 7.492   -29.619 1.00 92.07 125 A 1 
ATOM 943  S SG  . CYS A 1 125 ? -10.822 7.091   -30.282 1.00 88.15 125 A 1 
ATOM 944  N N   . GLU A 1 126 ? -15.129 5.766   -28.079 1.00 91.96 126 A 1 
ATOM 945  C CA  . GLU A 1 126 ? -16.383 5.904   -27.340 1.00 91.41 126 A 1 
ATOM 946  C C   . GLU A 1 126 ? -16.100 6.520   -25.965 1.00 91.45 126 A 1 
ATOM 947  O O   . GLU A 1 126 ? -15.435 5.908   -25.137 1.00 89.82 126 A 1 
ATOM 948  C CB  . GLU A 1 126 ? -17.071 4.528   -27.264 1.00 89.75 126 A 1 
ATOM 949  C CG  . GLU A 1 126 ? -18.434 4.572   -26.556 1.00 81.35 126 A 1 
ATOM 950  C CD  . GLU A 1 126 ? -19.171 3.212   -26.573 1.00 81.11 126 A 1 
ATOM 951  O OE1 . GLU A 1 126 ? -20.304 3.165   -26.035 1.00 71.08 126 A 1 
ATOM 952  O OE2 . GLU A 1 126 ? -18.665 2.210   -27.147 1.00 72.90 126 A 1 
ATOM 953  N N   . PHE A 1 127 ? -16.605 7.726   -25.746 1.00 90.44 127 A 1 
ATOM 954  C CA  . PHE A 1 127 ? -16.542 8.422   -24.466 1.00 90.03 127 A 1 
ATOM 955  C C   . PHE A 1 127 ? -17.653 7.889   -23.560 1.00 89.38 127 A 1 
ATOM 956  O O   . PHE A 1 127 ? -18.834 7.939   -23.923 1.00 87.15 127 A 1 
ATOM 957  C CB  . PHE A 1 127 ? -16.658 9.937   -24.687 1.00 90.79 127 A 1 
ATOM 958  C CG  . PHE A 1 127 ? -15.406 10.586  -25.248 1.00 92.08 127 A 1 
ATOM 959  C CD1 . PHE A 1 127 ? -14.627 11.429  -24.429 1.00 86.53 127 A 1 
ATOM 960  C CD2 . PHE A 1 127 ? -14.988 10.335  -26.566 1.00 87.09 127 A 1 
ATOM 961  C CE1 . PHE A 1 127 ? -13.448 12.008  -24.921 1.00 86.24 127 A 1 
ATOM 962  C CE2 . PHE A 1 127 ? -13.800 10.904  -27.057 1.00 87.15 127 A 1 
ATOM 963  C CZ  . PHE A 1 127 ? -13.031 11.743  -26.233 1.00 91.40 127 A 1 
ATOM 964  N N   . THR A 1 128 ? -17.276 7.348   -22.410 1.00 88.80 128 A 1 
ATOM 965  C CA  . THR A 1 128 ? -18.215 6.667   -21.501 1.00 86.62 128 A 1 
ATOM 966  C C   . THR A 1 128 ? -18.960 7.632   -20.582 1.00 85.10 128 A 1 
ATOM 967  O O   . THR A 1 128 ? -20.052 7.314   -20.120 1.00 81.14 128 A 1 
ATOM 968  C CB  . THR A 1 128 ? -17.499 5.612   -20.648 1.00 86.32 128 A 1 
ATOM 969  O OG1 . THR A 1 128 ? -16.531 6.217   -19.830 1.00 82.28 128 A 1 
ATOM 970  C CG2 . THR A 1 128 ? -16.792 4.547   -21.497 1.00 81.58 128 A 1 
ATOM 971  N N   . GLY A 1 129 ? -18.385 8.799   -20.333 1.00 85.60 129 A 1 
ATOM 972  C CA  . GLY A 1 129 ? -18.849 9.751   -19.322 1.00 83.20 129 A 1 
ATOM 973  C C   . GLY A 1 129 ? -18.421 9.411   -17.892 1.00 84.12 129 A 1 
ATOM 974  O O   . GLY A 1 129 ? -18.600 10.247  -17.000 1.00 81.15 129 A 1 
ATOM 975  N N   . ASP A 1 130 ? -17.852 8.220   -17.675 1.00 84.85 130 A 1 
ATOM 976  C CA  . ASP A 1 130 ? -17.448 7.711   -16.368 1.00 85.34 130 A 1 
ATOM 977  C C   . ASP A 1 130 ? -15.951 7.930   -16.105 1.00 87.84 130 A 1 
ATOM 978  O O   . ASP A 1 130 ? -15.130 8.000   -17.020 1.00 86.60 130 A 1 
ATOM 979  C CB  . ASP A 1 130 ? -17.825 6.228   -16.243 1.00 81.76 130 A 1 
ATOM 980  C CG  . ASP A 1 130 ? -19.341 5.998   -16.206 1.00 75.98 130 A 1 
ATOM 981  O OD1 . ASP A 1 130 ? -20.029 6.762   -15.484 1.00 71.63 130 A 1 
ATOM 982  O OD2 . ASP A 1 130 ? -19.799 5.035   -16.861 1.00 69.55 130 A 1 
ATOM 983  N N   . ILE A 1 131 ? -15.598 8.008   -14.831 1.00 87.84 131 A 1 
ATOM 984  C CA  . ILE A 1 131 ? -14.213 7.982   -14.344 1.00 88.22 131 A 1 
ATOM 985  C C   . ILE A 1 131 ? -13.741 6.535   -14.160 1.00 89.62 131 A 1 
ATOM 986  O O   . ILE A 1 131 ? -14.559 5.609   -14.097 1.00 88.05 131 A 1 
ATOM 987  C CB  . ILE A 1 131 ? -14.075 8.803   -13.040 1.00 85.80 131 A 1 
ATOM 988  C CG1 . ILE A 1 131 ? -15.053 8.305   -11.950 1.00 76.56 131 A 1 
ATOM 989  C CG2 . ILE A 1 131 ? -14.261 10.296  -13.351 1.00 75.62 131 A 1 
ATOM 990  C CD1 . ILE A 1 131 ? -14.859 8.974   -10.587 1.00 69.11 131 A 1 
ATOM 991  N N   . LEU A 1 132 ? -12.431 6.319   -14.056 1.00 90.35 132 A 1 
ATOM 992  C CA  . LEU A 1 132 ? -11.882 4.984   -13.834 1.00 90.53 132 A 1 
ATOM 993  C C   . LEU A 1 132 ? -12.223 4.492   -12.422 1.00 91.94 132 A 1 
ATOM 994  O O   . LEU A 1 132 ? -11.717 5.007   -11.428 1.00 90.81 132 A 1 
ATOM 995  C CB  . LEU A 1 132 ? -10.369 4.978   -14.109 1.00 88.89 132 A 1 
ATOM 996  C CG  . LEU A 1 132 ? -9.727  3.579   -14.083 1.00 82.63 132 A 1 
ATOM 997  C CD1 . LEU A 1 132 ? -10.337 2.615   -15.101 1.00 77.58 132 A 1 
ATOM 998  C CD2 . LEU A 1 132 ? -8.238  3.685   -14.417 1.00 77.69 132 A 1 
ATOM 999  N N   . ARG A 1 133 ? -13.073 3.468   -12.359 1.00 92.54 133 A 1 
ATOM 1000 C CA  . ARG A 1 133 ? -13.445 2.771   -11.126 1.00 92.25 133 A 1 
ATOM 1001 C C   . ARG A 1 133 ? -12.885 1.355   -11.128 1.00 93.16 133 A 1 
ATOM 1002 O O   . ARG A 1 133 ? -12.775 0.730   -12.182 1.00 91.86 133 A 1 
ATOM 1003 C CB  . ARG A 1 133 ? -14.969 2.762   -10.946 1.00 90.37 133 A 1 
ATOM 1004 C CG  . ARG A 1 133 ? -15.530 4.176   -10.752 1.00 86.14 133 A 1 
ATOM 1005 C CD  . ARG A 1 133 ? -17.044 4.113   -10.562 1.00 82.95 133 A 1 
ATOM 1006 N NE  . ARG A 1 133 ? -17.623 5.465   -10.461 1.00 75.80 133 A 1 
ATOM 1007 C CZ  . ARG A 1 133 ? -18.875 5.744   -10.145 1.00 70.11 133 A 1 
ATOM 1008 N NH1 . ARG A 1 133 ? -19.749 4.811   -9.878  1.00 65.37 133 A 1 
ATOM 1009 N NH2 . ARG A 1 133 ? -19.275 6.981   -10.100 1.00 61.56 133 A 1 
ATOM 1010 N N   . THR A 1 134 ? -12.566 0.851   -9.954  1.00 93.91 134 A 1 
ATOM 1011 C CA  . THR A 1 134 ? -12.134 -0.536  -9.765  1.00 94.74 134 A 1 
ATOM 1012 C C   . THR A 1 134 ? -13.155 -1.292  -8.919  1.00 95.37 134 A 1 
ATOM 1013 O O   . THR A 1 134 ? -13.684 -0.714  -7.960  1.00 94.61 134 A 1 
ATOM 1014 C CB  . THR A 1 134 ? -10.713 -0.598  -9.181  1.00 94.27 134 A 1 
ATOM 1015 O OG1 . THR A 1 134 ? -10.236 -1.922  -9.221  1.00 88.79 134 A 1 
ATOM 1016 C CG2 . THR A 1 134 ? -10.575 -0.090  -7.750  1.00 87.46 134 A 1 
ATOM 1017 N N   . PRO A 1 135 ? -13.474 -2.554  -9.267  1.00 95.07 135 A 1 
ATOM 1018 C CA  . PRO A 1 135 ? -14.233 -3.418  -8.381  1.00 95.33 135 A 1 
ATOM 1019 C C   . PRO A 1 135 ? -13.411 -3.711  -7.124  1.00 96.43 135 A 1 
ATOM 1020 O O   . PRO A 1 135 ? -12.218 -4.007  -7.224  1.00 96.08 135 A 1 
ATOM 1021 C CB  . PRO A 1 135 ? -14.514 -4.686  -9.189  1.00 94.09 135 A 1 
ATOM 1022 C CG  . PRO A 1 135 ? -13.332 -4.773  -10.152 1.00 91.70 135 A 1 
ATOM 1023 C CD  . PRO A 1 135 ? -13.025 -3.303  -10.440 1.00 94.07 135 A 1 
ATOM 1024 N N   . VAL A 1 136 ? -14.048 -3.642  -5.967  1.00 96.05 136 A 1 
ATOM 1025 C CA  . VAL A 1 136 ? -13.435 -3.960  -4.673  1.00 96.68 136 A 1 
ATOM 1026 C C   . VAL A 1 136 ? -14.296 -4.961  -3.910  1.00 96.73 136 A 1 
ATOM 1027 O O   . VAL A 1 136 ? -15.525 -4.948  -4.019  1.00 95.94 136 A 1 
ATOM 1028 C CB  . VAL A 1 136 ? -13.151 -2.699  -3.834  1.00 96.41 136 A 1 
ATOM 1029 C CG1 . VAL A 1 136 ? -12.096 -1.813  -4.508  1.00 93.92 136 A 1 
ATOM 1030 C CG2 . VAL A 1 136 ? -14.401 -1.856  -3.569  1.00 92.83 136 A 1 
ATOM 1031 N N   . SER A 1 137 ? -13.629 -5.851  -3.181  1.00 97.13 137 A 1 
ATOM 1032 C CA  . SER A 1 137 ? -14.234 -6.868  -2.317  1.00 96.88 137 A 1 
ATOM 1033 C C   . SER A 1 137 ? -13.188 -7.353  -1.311  1.00 97.25 137 A 1 
ATOM 1034 O O   . SER A 1 137 ? -11.987 -7.256  -1.578  1.00 96.23 137 A 1 
ATOM 1035 C CB  . SER A 1 137 ? -14.734 -8.039  -3.167  1.00 94.94 137 A 1 
ATOM 1036 O OG  . SER A 1 137 ? -15.205 -9.115  -2.383  1.00 87.83 137 A 1 
ATOM 1037 N N   . GLU A 1 138 ? -13.628 -7.897  -0.194  1.00 96.31 138 A 1 
ATOM 1038 C CA  . GLU A 1 138 ? -12.747 -8.583  0.766   1.00 96.04 138 A 1 
ATOM 1039 C C   . GLU A 1 138 ? -12.065 -9.814  0.135   1.00 96.16 138 A 1 
ATOM 1040 O O   . GLU A 1 138 ? -10.908 -10.102 0.433   1.00 93.86 138 A 1 
ATOM 1041 C CB  . GLU A 1 138 ? -13.560 -8.944  2.021   1.00 94.13 138 A 1 
ATOM 1042 C CG  . GLU A 1 138 ? -12.646 -9.425  3.162   1.00 85.74 138 A 1 
ATOM 1043 C CD  . GLU A 1 138 ? -13.370 -9.606  4.509   1.00 86.58 138 A 1 
ATOM 1044 O OE1 . GLU A 1 138 ? -12.647 -9.891  5.503   1.00 78.18 138 A 1 
ATOM 1045 O OE2 . GLU A 1 138 ? -14.602 -9.413  4.582   1.00 79.94 138 A 1 
ATOM 1046 N N   . ASP A 1 139 ? -12.710 -10.443 -0.859  1.00 96.17 139 A 1 
ATOM 1047 C CA  . ASP A 1 139 ? -12.165 -11.560 -1.652  1.00 95.56 139 A 1 
ATOM 1048 C C   . ASP A 1 139 ? -10.896 -11.200 -2.454  1.00 96.64 139 A 1 
ATOM 1049 O O   . ASP A 1 139 ? -10.318 -12.052 -3.138  1.00 94.92 139 A 1 
ATOM 1050 C CB  . ASP A 1 139 ? -13.224 -12.065 -2.651  1.00 92.59 139 A 1 
ATOM 1051 C CG  . ASP A 1 139 ? -14.459 -12.726 -2.033  1.00 80.35 139 A 1 
ATOM 1052 O OD1 . ASP A 1 139 ? -14.358 -13.242 -0.900  1.00 70.21 139 A 1 
ATOM 1053 O OD2 . ASP A 1 139 ? -15.469 -12.790 -2.775  1.00 73.15 139 A 1 
ATOM 1054 N N   . MET A 1 140 ? -10.460 -9.941  -2.437  1.00 96.91 140 A 1 
ATOM 1055 C CA  . MET A 1 140 ? -9.185  -9.517  -3.016  1.00 97.58 140 A 1 
ATOM 1056 C C   . MET A 1 140 ? -7.982  -10.014 -2.204  1.00 97.82 140 A 1 
ATOM 1057 O O   . MET A 1 140 ? -6.880  -10.093 -2.762  1.00 97.17 140 A 1 
ATOM 1058 C CB  . MET A 1 140 ? -9.136  -7.989  -3.148  1.00 97.43 140 A 1 
ATOM 1059 C CG  . MET A 1 140 ? -10.156 -7.452  -4.159  1.00 96.37 140 A 1 
ATOM 1060 S SD  . MET A 1 140 ? -10.088 -5.657  -4.417  1.00 95.08 140 A 1 
ATOM 1061 C CE  . MET A 1 140 ? -8.565  -5.520  -5.393  1.00 86.14 140 A 1 
ATOM 1062 N N   . LEU A 1 141 ? -8.164  -10.346 -0.930  1.00 97.74 141 A 1 
ATOM 1063 C CA  . LEU A 1 141 ? -7.122  -10.976 -0.123  1.00 97.49 141 A 1 
ATOM 1064 C C   . LEU A 1 141 ? -6.810  -12.381 -0.666  1.00 97.17 141 A 1 
ATOM 1065 O O   . LEU A 1 141 ? -7.691  -13.108 -1.124  1.00 95.29 141 A 1 
ATOM 1066 C CB  . LEU A 1 141 ? -7.523  -11.005 1.363   1.00 96.79 141 A 1 
ATOM 1067 C CG  . LEU A 1 141 ? -7.663  -9.615  2.008   1.00 95.44 141 A 1 
ATOM 1068 C CD1 . LEU A 1 141 ? -8.197  -9.743  3.433   1.00 93.13 141 A 1 
ATOM 1069 C CD2 . LEU A 1 141 ? -6.321  -8.877  2.073   1.00 92.93 141 A 1 
ATOM 1070 N N   . GLY A 1 142 ? -5.539  -12.731 -0.683  1.00 97.71 142 A 1 
ATOM 1071 C CA  . GLY A 1 142 ? -5.072  -13.982 -1.288  1.00 97.45 142 A 1 
ATOM 1072 C C   . GLY A 1 142 ? -4.992  -13.966 -2.821  1.00 97.58 142 A 1 
ATOM 1073 O O   . GLY A 1 142 ? -4.630  -14.975 -3.429  1.00 95.89 142 A 1 
ATOM 1074 N N   . ARG A 1 143 ? -5.307  -12.847 -3.471  1.00 97.75 143 A 1 
ATOM 1075 C CA  . ARG A 1 143 ? -5.365  -12.735 -4.937  1.00 97.96 143 A 1 
ATOM 1076 C C   . ARG A 1 143 ? -4.181  -11.958 -5.514  1.00 98.35 143 A 1 
ATOM 1077 O O   . ARG A 1 143 ? -3.592  -11.089 -4.868  1.00 98.03 143 A 1 
ATOM 1078 C CB  . ARG A 1 143 ? -6.708  -12.119 -5.368  1.00 97.40 143 A 1 
ATOM 1079 C CG  . ARG A 1 143 ? -7.975  -12.872 -4.886  1.00 95.43 143 A 1 
ATOM 1080 C CD  . ARG A 1 143 ? -8.140  -14.282 -5.454  1.00 94.18 143 A 1 
ATOM 1081 N NE  . ARG A 1 143 ? -8.251  -14.259 -6.922  1.00 92.52 143 A 1 
ATOM 1082 C CZ  . ARG A 1 143 ? -9.317  -14.090 -7.676  1.00 93.29 143 A 1 
ATOM 1083 N NH1 . ARG A 1 143 ? -10.517 -13.971 -7.192  1.00 83.92 143 A 1 
ATOM 1084 N NH2 . ARG A 1 143 ? -9.174  -14.036 -8.961  1.00 86.25 143 A 1 
ATOM 1085 N N   . VAL A 1 144 ? -3.856  -12.244 -6.777  1.00 97.99 144 A 1 
ATOM 1086 C CA  . VAL A 1 144 ? -2.790  -11.569 -7.534  1.00 98.21 144 A 1 
ATOM 1087 C C   . VAL A 1 144 ? -3.382  -10.825 -8.727  1.00 98.23 144 A 1 
ATOM 1088 O O   . VAL A 1 144 ? -4.078  -11.419 -9.555  1.00 97.63 144 A 1 
ATOM 1089 C CB  . VAL A 1 144 ? -1.683  -12.535 -7.986  1.00 97.93 144 A 1 
ATOM 1090 C CG1 . VAL A 1 144 ? -0.473  -11.752 -8.520  1.00 96.46 144 A 1 
ATOM 1091 C CG2 . VAL A 1 144 ? -1.186  -13.434 -6.852  1.00 96.32 144 A 1 
ATOM 1092 N N   . PHE A 1 145 ? -3.049  -9.548  -8.848  1.00 98.36 145 A 1 
ATOM 1093 C CA  . PHE A 1 145 ? -3.528  -8.636  -9.879  1.00 98.34 145 A 1 
ATOM 1094 C C   . PHE A 1 145 ? -2.383  -8.108  -10.739 1.00 98.23 145 A 1 
ATOM 1095 O O   . PHE A 1 145 ? -1.249  -7.972  -10.278 1.00 97.74 145 A 1 
ATOM 1096 C CB  . PHE A 1 145 ? -4.318  -7.485  -9.233  1.00 98.31 145 A 1 
ATOM 1097 C CG  . PHE A 1 145 ? -5.453  -7.968  -8.361  1.00 98.40 145 A 1 
ATOM 1098 C CD1 . PHE A 1 145 ? -6.641  -8.414  -8.953  1.00 97.70 145 A 1 
ATOM 1099 C CD2 . PHE A 1 145 ? -5.285  -8.070  -6.970  1.00 97.78 145 A 1 
ATOM 1100 C CE1 . PHE A 1 145 ? -7.649  -8.979  -8.157  1.00 97.51 145 A 1 
ATOM 1101 C CE2 . PHE A 1 145 ? -6.297  -8.635  -6.174  1.00 97.52 145 A 1 
ATOM 1102 C CZ  . PHE A 1 145 ? -7.474  -9.096  -6.769  1.00 97.73 145 A 1 
ATOM 1103 N N   . ASN A 1 146 ? -2.675  -7.786  -11.995 1.00 97.55 146 A 1 
ATOM 1104 C CA  . ASN A 1 146 ? -1.738  -7.049  -12.845 1.00 97.08 146 A 1 
ATOM 1105 C C   . ASN A 1 146 ? -1.812  -5.531  -12.583 1.00 97.56 146 A 1 
ATOM 1106 O O   . ASN A 1 146 ? -2.629  -5.055  -11.790 1.00 96.85 146 A 1 
ATOM 1107 C CB  . ASN A 1 146 ? -1.971  -7.437  -14.319 1.00 95.26 146 A 1 
ATOM 1108 C CG  . ASN A 1 146 ? -3.206  -6.824  -14.956 1.00 93.44 146 A 1 
ATOM 1109 O OD1 . ASN A 1 146 ? -4.042  -6.201  -14.329 1.00 87.64 146 A 1 
ATOM 1110 N ND2 . ASN A 1 146 ? -3.335  -6.953  -16.251 1.00 87.31 146 A 1 
ATOM 1111 N N   . GLY A 1 147 ? -0.982  -4.754  -13.302 1.00 95.68 147 A 1 
ATOM 1112 C CA  . GLY A 1 147 ? -0.945  -3.291  -13.204 1.00 95.17 147 A 1 
ATOM 1113 C C   . GLY A 1 147 ? -2.248  -2.570  -13.568 1.00 95.01 147 A 1 
ATOM 1114 O O   . GLY A 1 147 ? -2.454  -1.435  -13.143 1.00 93.48 147 A 1 
ATOM 1115 N N   . SER A 1 148 ? -3.156  -3.229  -14.298 1.00 93.93 148 A 1 
ATOM 1116 C CA  . SER A 1 148 ? -4.490  -2.706  -14.640 1.00 92.81 148 A 1 
ATOM 1117 C C   . SER A 1 148 ? -5.609  -3.185  -13.698 1.00 93.47 148 A 1 
ATOM 1118 O O   . SER A 1 148 ? -6.779  -2.892  -13.936 1.00 91.66 148 A 1 
ATOM 1119 C CB  . SER A 1 148 ? -4.817  -2.997  -16.109 1.00 90.34 148 A 1 
ATOM 1120 O OG  . SER A 1 148 ? -4.880  -4.383  -16.401 1.00 81.97 148 A 1 
ATOM 1121 N N   . GLY A 1 149 ? -5.274  -3.937  -12.645 1.00 95.37 149 A 1 
ATOM 1122 C CA  . GLY A 1 149 ? -6.232  -4.451  -11.662 1.00 95.55 149 A 1 
ATOM 1123 C C   . GLY A 1 149 ? -6.985  -5.715  -12.100 1.00 95.96 149 A 1 
ATOM 1124 O O   . GLY A 1 149 ? -7.956  -6.100  -11.457 1.00 95.15 149 A 1 
ATOM 1125 N N   . LYS A 1 150 ? -6.559  -6.384  -13.181 1.00 95.44 150 A 1 
ATOM 1126 C CA  . LYS A 1 150 ? -7.148  -7.667  -13.607 1.00 95.22 150 A 1 
ATOM 1127 C C   . LYS A 1 150 ? -6.487  -8.826  -12.852 1.00 96.44 150 A 1 
ATOM 1128 O O   . LYS A 1 150 ? -5.258  -8.841  -12.753 1.00 96.29 150 A 1 
ATOM 1129 C CB  . LYS A 1 150 ? -7.022  -7.852  -15.125 1.00 93.48 150 A 1 
ATOM 1130 C CG  . LYS A 1 150 ? -7.836  -6.812  -15.911 1.00 86.89 150 A 1 
ATOM 1131 C CD  . LYS A 1 150 ? -7.604  -6.944  -17.422 1.00 81.07 150 A 1 
ATOM 1132 C CE  . LYS A 1 150 ? -8.350  -5.823  -18.154 1.00 72.78 150 A 1 
ATOM 1133 N NZ  . LYS A 1 150 ? -7.939  -5.702  -19.582 1.00 62.73 150 A 1 
ATOM 1134 N N   . PRO A 1 151 ? -7.254  -9.820  -12.362 1.00 96.99 151 A 1 
ATOM 1135 C CA  . PRO A 1 151 ? -6.678  -10.981 -11.688 1.00 97.09 151 A 1 
ATOM 1136 C C   . PRO A 1 151 ? -5.840  -11.826 -12.659 1.00 97.04 151 A 1 
ATOM 1137 O O   . PRO A 1 151 ? -6.271  -12.130 -13.771 1.00 95.99 151 A 1 
ATOM 1138 C CB  . PRO A 1 151 ? -7.869  -11.746 -11.101 1.00 96.38 151 A 1 
ATOM 1139 C CG  . PRO A 1 151 ? -9.031  -11.368 -12.015 1.00 93.98 151 A 1 
ATOM 1140 C CD  . PRO A 1 151 ? -8.708  -9.934  -12.417 1.00 96.35 151 A 1 
ATOM 1141 N N   . ILE A 1 152 ? -4.626  -12.205 -12.229 1.00 97.33 152 A 1 
ATOM 1142 C CA  . ILE A 1 152 ? -3.660  -13.014 -13.002 1.00 97.18 152 A 1 
ATOM 1143 C C   . ILE A 1 152 ? -3.346  -14.370 -12.347 1.00 97.26 152 A 1 
ATOM 1144 O O   . ILE A 1 152 ? -2.488  -15.115 -12.815 1.00 95.82 152 A 1 
ATOM 1145 C CB  . ILE A 1 152 ? -2.375  -12.207 -13.317 1.00 96.82 152 A 1 
ATOM 1146 C CG1 . ILE A 1 152 ? -1.654  -11.741 -12.034 1.00 95.25 152 A 1 
ATOM 1147 C CG2 . ILE A 1 152 ? -2.701  -11.031 -14.246 1.00 93.63 152 A 1 
ATOM 1148 C CD1 . ILE A 1 152 ? -0.243  -11.197 -12.289 1.00 93.10 152 A 1 
ATOM 1149 N N   . ASP A 1 153 ? -4.050  -14.706 -11.283 1.00 96.32 153 A 1 
ATOM 1150 C CA  . ASP A 1 153 ? -3.923  -15.950 -10.512 1.00 95.52 153 A 1 
ATOM 1151 C C   . ASP A 1 153 ? -4.702  -17.137 -11.109 1.00 95.11 153 A 1 
ATOM 1152 O O   . ASP A 1 153 ? -4.714  -18.220 -10.534 1.00 88.76 153 A 1 
ATOM 1153 C CB  . ASP A 1 153 ? -4.355  -15.665 -9.068  1.00 93.91 153 A 1 
ATOM 1154 C CG  . ASP A 1 153 ? -5.764  -15.074 -8.966  1.00 94.61 153 A 1 
ATOM 1155 O OD1 . ASP A 1 153 ? -6.549  -15.102 -9.944  1.00 89.50 153 A 1 
ATOM 1156 O OD2 . ASP A 1 153 ? -6.062  -14.507 -7.904  1.00 89.78 153 A 1 
ATOM 1157 N N   . LYS A 1 154 ? -5.333  -16.958 -12.285 1.00 93.00 154 A 1 
ATOM 1158 C CA  . LYS A 1 154 ? -6.232  -17.932 -12.934 1.00 92.39 154 A 1 
ATOM 1159 C C   . LYS A 1 154 ? -7.494  -18.262 -12.122 1.00 93.47 154 A 1 
ATOM 1160 O O   . LYS A 1 154 ? -8.197  -19.217 -12.460 1.00 90.17 154 A 1 
ATOM 1161 C CB  . LYS A 1 154 ? -5.479  -19.210 -13.349 1.00 91.59 154 A 1 
ATOM 1162 C CG  . LYS A 1 154 ? -4.210  -18.964 -14.164 1.00 89.04 154 A 1 
ATOM 1163 C CD  . LYS A 1 154 ? -3.513  -20.303 -14.414 1.00 81.81 154 A 1 
ATOM 1164 C CE  . LYS A 1 154 ? -2.223  -20.085 -15.200 1.00 78.99 154 A 1 
ATOM 1165 N NZ  . LYS A 1 154 ? -1.471  -21.351 -15.339 1.00 69.84 154 A 1 
ATOM 1166 N N   . GLY A 1 155 ? -7.788  -17.486 -11.086 1.00 93.60 155 A 1 
ATOM 1167 C CA  . GLY A 1 155 ? -9.039  -17.567 -10.343 1.00 93.27 155 A 1 
ATOM 1168 C C   . GLY A 1 155 ? -10.217 -16.913 -11.087 1.00 94.14 155 A 1 
ATOM 1169 O O   . GLY A 1 155 ? -10.037 -16.299 -12.145 1.00 92.58 155 A 1 
ATOM 1170 N N   . PRO A 1 156 ? -11.434 -17.024 -10.545 1.00 94.37 156 A 1 
ATOM 1171 C CA  . PRO A 1 156 ? -12.600 -16.330 -11.085 1.00 93.82 156 A 1 
ATOM 1172 C C   . PRO A 1 156 ? -12.431 -14.800 -10.996 1.00 94.46 156 A 1 
ATOM 1173 O O   . PRO A 1 156 ? -11.589 -14.317 -10.228 1.00 93.40 156 A 1 
ATOM 1174 C CB  . PRO A 1 156 ? -13.786 -16.836 -10.254 1.00 92.85 156 A 1 
ATOM 1175 C CG  . PRO A 1 156 ? -13.153 -17.186 -8.911  1.00 90.82 156 A 1 
ATOM 1176 C CD  . PRO A 1 156 ? -11.772 -17.702 -9.302  1.00 93.09 156 A 1 
ATOM 1177 N N   . PRO A 1 157 ? -13.197 -14.012 -11.764 1.00 92.76 157 A 1 
ATOM 1178 C CA  . PRO A 1 157 ? -13.249 -12.568 -11.562 1.00 91.86 157 A 1 
ATOM 1179 C C   . PRO A 1 157 ? -13.732 -12.239 -10.144 1.00 93.05 157 A 1 
ATOM 1180 O O   . PRO A 1 157 ? -14.463 -13.020 -9.534  1.00 91.63 157 A 1 
ATOM 1181 C CB  . PRO A 1 157 ? -14.203 -12.040 -12.637 1.00 89.83 157 A 1 
ATOM 1182 C CG  . PRO A 1 157 ? -15.132 -13.225 -12.897 1.00 85.78 157 A 1 
ATOM 1183 C CD  . PRO A 1 157 ? -14.214 -14.434 -12.721 1.00 89.14 157 A 1 
ATOM 1184 N N   . ILE A 1 158 ? -13.326 -11.076 -9.642  1.00 93.48 158 A 1 
ATOM 1185 C CA  . ILE A 1 158 ? -13.730 -10.607 -8.311  1.00 93.38 158 A 1 
ATOM 1186 C C   . ILE A 1 158 ? -15.245 -10.383 -8.300  1.00 93.99 158 A 1 
ATOM 1187 O O   . ILE A 1 158 ? -15.786 -9.740  -9.202  1.00 92.24 158 A 1 
ATOM 1188 C CB  . ILE A 1 158 ? -12.994 -9.300  -7.934  1.00 91.67 158 A 1 
ATOM 1189 C CG1 . ILE A 1 158 ? -11.464 -9.458  -7.995  1.00 85.43 158 A 1 
ATOM 1190 C CG2 . ILE A 1 158 ? -13.400 -8.802  -6.532  1.00 84.82 158 A 1 
ATOM 1191 C CD1 . ILE A 1 158 ? -10.796 -8.085  -8.137  1.00 77.51 158 A 1 
ATOM 1192 N N   . LEU A 1 159 ? -15.906 -10.875 -7.258  1.00 93.12 159 A 1 
ATOM 1193 C CA  . LEU A 1 159 ? -17.285 -10.510 -6.964  1.00 93.25 159 A 1 
ATOM 1194 C C   . LEU A 1 159 ? -17.273 -9.130  -6.303  1.00 93.59 159 A 1 
ATOM 1195 O O   . LEU A 1 159 ? -16.919 -9.001  -5.138  1.00 91.23 159 A 1 
ATOM 1196 C CB  . LEU A 1 159 ? -17.928 -11.590 -6.085  1.00 91.79 159 A 1 
ATOM 1197 C CG  . LEU A 1 159 ? -18.081 -12.959 -6.774  1.00 82.50 159 A 1 
ATOM 1198 C CD1 . LEU A 1 159 ? -18.639 -13.975 -5.785  1.00 74.24 159 A 1 
ATOM 1199 C CD2 . LEU A 1 159 ? -19.014 -12.910 -7.988  1.00 74.65 159 A 1 
ATOM 1200 N N   . ALA A 1 160 ? -17.587 -8.097  -7.090  1.00 93.56 160 A 1 
ATOM 1201 C CA  . ALA A 1 160 ? -17.530 -6.727  -6.607  1.00 93.50 160 A 1 
ATOM 1202 C C   . ALA A 1 160 ? -18.620 -6.464  -5.560  1.00 93.70 160 A 1 
ATOM 1203 O O   . ALA A 1 160 ? -19.808 -6.607  -5.859  1.00 91.36 160 A 1 
ATOM 1204 C CB  . ALA A 1 160 ? -17.655 -5.780  -7.804  1.00 91.64 160 A 1 
ATOM 1205 N N   . GLU A 1 161 ? -18.213 -6.031  -4.376  1.00 94.24 161 A 1 
ATOM 1206 C CA  . GLU A 1 161 ? -19.118 -5.476  -3.361  1.00 93.73 161 A 1 
ATOM 1207 C C   . GLU A 1 161 ? -19.403 -3.998  -3.638  1.00 93.21 161 A 1 
ATOM 1208 O O   . GLU A 1 161 ? -20.523 -3.534  -3.449  1.00 90.03 161 A 1 
ATOM 1209 C CB  . GLU A 1 161 ? -18.486 -5.638  -1.974  1.00 93.11 161 A 1 
ATOM 1210 C CG  . GLU A 1 161 ? -18.420 -7.107  -1.535  1.00 90.26 161 A 1 
ATOM 1211 C CD  . GLU A 1 161 ? -17.641 -7.255  -0.223  1.00 89.00 161 A 1 
ATOM 1212 O OE1 . GLU A 1 161 ? -16.719 -8.099  -0.207  1.00 80.78 161 A 1 
ATOM 1213 O OE2 . GLU A 1 161 ? -17.935 -6.490  0.722   1.00 81.02 161 A 1 
ATOM 1214 N N   . ASP A 1 162 ? -18.394 -3.279  -4.145  1.00 94.05 162 A 1 
ATOM 1215 C CA  . ASP A 1 162 ? -18.513 -1.874  -4.534  1.00 93.74 162 A 1 
ATOM 1216 C C   . ASP A 1 162 ? -17.581 -1.536  -5.717  1.00 94.17 162 A 1 
ATOM 1217 O O   . ASP A 1 162 ? -16.683 -2.302  -6.079  1.00 92.94 162 A 1 
ATOM 1218 C CB  . ASP A 1 162 ? -18.244 -0.987  -3.301  1.00 92.24 162 A 1 
ATOM 1219 C CG  . ASP A 1 162 ? -18.777 0.447   -3.414  1.00 88.46 162 A 1 
ATOM 1220 O OD1 . ASP A 1 162 ? -19.414 0.770   -4.446  1.00 83.25 162 A 1 
ATOM 1221 O OD2 . ASP A 1 162 ? -18.527 1.223   -2.464  1.00 82.69 162 A 1 
ATOM 1222 N N   . PHE A 1 163 ? -17.796 -0.380  -6.339  1.00 93.92 163 A 1 
ATOM 1223 C CA  . PHE A 1 163 ? -16.969 0.173   -7.415  1.00 92.73 163 A 1 
ATOM 1224 C C   . PHE A 1 163 ? -16.449 1.549   -7.004  1.00 92.43 163 A 1 
ATOM 1225 O O   . PHE A 1 163 ? -17.159 2.554   -7.102  1.00 90.04 163 A 1 
ATOM 1226 C CB  . PHE A 1 163 ? -17.766 0.243   -8.722  1.00 91.04 163 A 1 
ATOM 1227 C CG  . PHE A 1 163 ? -18.027 -1.096  -9.374  1.00 88.97 163 A 1 
ATOM 1228 C CD1 . PHE A 1 163 ? -17.127 -1.606  -10.328 1.00 84.81 163 A 1 
ATOM 1229 C CD2 . PHE A 1 163 ? -19.177 -1.831  -9.039  1.00 84.96 163 A 1 
ATOM 1230 C CE1 . PHE A 1 163 ? -17.380 -2.841  -10.946 1.00 83.67 163 A 1 
ATOM 1231 C CE2 . PHE A 1 163 ? -19.427 -3.071  -9.651  1.00 83.70 163 A 1 
ATOM 1232 C CZ  . PHE A 1 163 ? -18.529 -3.574  -10.609 1.00 85.45 163 A 1 
ATOM 1233 N N   . LEU A 1 164 ? -15.190 1.601   -6.593  1.00 94.51 164 A 1 
ATOM 1234 C CA  . LEU A 1 164 ? -14.563 2.815   -6.076  1.00 94.33 164 A 1 
ATOM 1235 C C   . LEU A 1 164 ? -13.696 3.509   -7.129  1.00 94.10 164 A 1 
ATOM 1236 O O   . LEU A 1 164 ? -13.087 2.867   -7.987  1.00 93.20 164 A 1 
ATOM 1237 C CB  . LEU A 1 164 ? -13.780 2.487   -4.796  1.00 94.58 164 A 1 
ATOM 1238 C CG  . LEU A 1 164 ? -14.630 1.922   -3.642  1.00 93.57 164 A 1 
ATOM 1239 C CD1 . LEU A 1 164 ? -13.738 1.694   -2.427  1.00 89.59 164 A 1 
ATOM 1240 C CD2 . LEU A 1 164 ? -15.762 2.866   -3.225  1.00 89.74 164 A 1 
ATOM 1241 N N   . ASP A 1 165 ? -13.625 4.844   -7.048  1.00 94.11 165 A 1 
ATOM 1242 C CA  . ASP A 1 165 ? -12.719 5.658   -7.863  1.00 94.12 165 A 1 
ATOM 1243 C C   . ASP A 1 165 ? -11.263 5.364   -7.481  1.00 95.18 165 A 1 
ATOM 1244 O O   . ASP A 1 165 ? -10.902 5.400   -6.304  1.00 94.82 165 A 1 
ATOM 1245 C CB  . ASP A 1 165 ? -13.060 7.149   -7.687  1.00 92.07 165 A 1 
ATOM 1246 C CG  . ASP A 1 165 ? -12.222 8.112   -8.552  1.00 88.79 165 A 1 
ATOM 1247 O OD1 . ASP A 1 165 ? -11.302 7.662   -9.274  1.00 85.05 165 A 1 
ATOM 1248 O OD2 . ASP A 1 165 ? -12.504 9.327   -8.493  1.00 83.84 165 A 1 
ATOM 1249 N N   . ILE A 1 166 ? -10.403 5.128   -8.470  1.00 94.82 166 A 1 
ATOM 1250 C CA  . ILE A 1 166 ? -8.978  4.866   -8.232  1.00 95.08 166 A 1 
ATOM 1251 C C   . ILE A 1 166 ? -8.220  6.071   -7.655  1.00 95.48 166 A 1 
ATOM 1252 O O   . ILE A 1 166 ? -7.163  5.894   -7.046  1.00 94.37 166 A 1 
ATOM 1253 C CB  . ILE A 1 166 ? -8.273  4.359   -9.504  1.00 93.96 166 A 1 
ATOM 1254 C CG1 . ILE A 1 166 ? -8.199  5.435   -10.614 1.00 88.82 166 A 1 
ATOM 1255 C CG2 . ILE A 1 166 ? -8.935  3.060   -10.000 1.00 86.79 166 A 1 
ATOM 1256 C CD1 . ILE A 1 166 ? -7.053  5.173   -11.594 1.00 85.93 166 A 1 
ATOM 1257 N N   . GLN A 1 167 ? -8.733  7.288   -7.847  1.00 95.04 167 A 1 
ATOM 1258 C CA  . GLN A 1 167 ? -8.135  8.492   -7.263  1.00 93.86 167 A 1 
ATOM 1259 C C   . GLN A 1 167 ? -8.330  8.551   -5.745  1.00 93.69 167 A 1 
ATOM 1260 O O   . GLN A 1 167 ? -7.620  9.301   -5.070  1.00 90.81 167 A 1 
ATOM 1261 C CB  . GLN A 1 167 ? -8.701  9.753   -7.936  1.00 92.00 167 A 1 
ATOM 1262 C CG  . GLN A 1 167 ? -8.445  9.822   -9.450  1.00 87.40 167 A 1 
ATOM 1263 C CD  . GLN A 1 167 ? -6.975  9.906   -9.851  1.00 83.77 167 A 1 
ATOM 1264 O OE1 . GLN A 1 167 ? -6.058  10.144  -9.079  1.00 75.91 167 A 1 
ATOM 1265 N NE2 . GLN A 1 167 ? -6.677  9.710   -11.120 1.00 73.31 167 A 1 
ATOM 1266 N N   . GLY A 1 168 ? -9.237  7.737   -5.218  1.00 91.06 168 A 1 
ATOM 1267 C CA  . GLY A 1 168 ? -9.601  7.743   -3.811  1.00 90.02 168 A 1 
ATOM 1268 C C   . GLY A 1 168 ? -10.382 8.991   -3.418  1.00 90.33 168 A 1 
ATOM 1269 O O   . GLY A 1 168 ? -10.647 9.892   -4.223  1.00 85.93 168 A 1 
ATOM 1270 N N   . GLN A 1 169 ? -10.751 9.059   -2.156  1.00 87.41 169 A 1 
ATOM 1271 C CA  . GLN A 1 169 ? -11.354 10.251  -1.574  1.00 84.39 169 A 1 
ATOM 1272 C C   . GLN A 1 169 ? -10.363 10.896  -0.600  1.00 85.10 169 A 1 
ATOM 1273 O O   . GLN A 1 169 ? -9.853  10.205  0.286   1.00 80.51 169 A 1 
ATOM 1274 C CB  . GLN A 1 169 ? -12.690 9.919   -0.903  1.00 80.60 169 A 1 
ATOM 1275 C CG  . GLN A 1 169 ? -13.736 9.496   -1.949  1.00 72.71 169 A 1 
ATOM 1276 C CD  . GLN A 1 169 ? -15.141 9.337   -1.372  1.00 66.69 169 A 1 
ATOM 1277 O OE1 . GLN A 1 169 ? -15.412 9.508   -0.193  1.00 60.07 169 A 1 
ATOM 1278 N NE2 . GLN A 1 169 ? -16.109 9.013   -2.202  1.00 56.47 169 A 1 
ATOM 1279 N N   . PRO A 1 170 ? -10.086 12.200  -0.727  1.00 85.90 170 A 1 
ATOM 1280 C CA  . PRO A 1 170 ? -9.227  12.874  0.232   1.00 84.83 170 A 1 
ATOM 1281 C C   . PRO A 1 170 ? -9.844  12.785  1.633   1.00 87.55 170 A 1 
ATOM 1282 O O   . PRO A 1 170 ? -11.018 13.108  1.838   1.00 84.62 170 A 1 
ATOM 1283 C CB  . PRO A 1 170 ? -9.092  14.312  -0.271  1.00 81.80 170 A 1 
ATOM 1284 C CG  . PRO A 1 170 ? -10.346 14.527  -1.113  1.00 77.92 170 A 1 
ATOM 1285 C CD  . PRO A 1 170 ? -10.626 13.146  -1.693  1.00 80.05 170 A 1 
ATOM 1286 N N   . ILE A 1 171 ? -9.044  12.358  2.599   1.00 87.41 171 A 1 
ATOM 1287 C CA  . ILE A 1 171 ? -9.479  12.271  3.994   1.00 89.09 171 A 1 
ATOM 1288 C C   . ILE A 1 171 ? -9.766  13.690  4.492   1.00 90.71 171 A 1 
ATOM 1289 O O   . ILE A 1 171 ? -8.901  14.566  4.428   1.00 87.75 171 A 1 
ATOM 1290 C CB  . ILE A 1 171 ? -8.439  11.537  4.872   1.00 87.91 171 A 1 
ATOM 1291 C CG1 . ILE A 1 171 ? -8.188  10.103  4.349   1.00 83.31 171 A 1 
ATOM 1292 C CG2 . ILE A 1 171 ? -8.917  11.498  6.338   1.00 81.08 171 A 1 
ATOM 1293 C CD1 . ILE A 1 171 ? -7.067  9.349   5.085   1.00 77.41 171 A 1 
ATOM 1294 N N   . ASN A 1 172 ? -10.966 13.913  5.010   1.00 87.33 172 A 1 
ATOM 1295 C CA  . ASN A 1 172 ? -11.310 15.187  5.632   1.00 89.28 172 A 1 
ATOM 1296 C C   . ASN A 1 172 ? -10.352 15.461  6.808   1.00 89.78 172 A 1 
ATOM 1297 O O   . ASN A 1 172 ? -10.352 14.677  7.763   1.00 87.29 172 A 1 
ATOM 1298 C CB  . ASN A 1 172 ? -12.782 15.143  6.081   1.00 87.56 172 A 1 
ATOM 1299 C CG  . ASN A 1 172 ? -13.242 16.410  6.791   1.00 85.42 172 A 1 
ATOM 1300 O OD1 . ASN A 1 172 ? -12.534 17.394  6.929   1.00 78.82 172 A 1 
ATOM 1301 N ND2 . ASN A 1 172 ? -14.459 16.423  7.279   1.00 79.83 172 A 1 
ATOM 1302 N N   . PRO A 1 173 ? -9.583  16.561  6.802   1.00 89.97 173 A 1 
ATOM 1303 C CA  . PRO A 1 173 ? -8.620  16.854  7.868   1.00 89.50 173 A 1 
ATOM 1304 C C   . PRO A 1 173 ? -9.231  16.890  9.274   1.00 91.21 173 A 1 
ATOM 1305 O O   . PRO A 1 173 ? -8.561  16.542  10.235  1.00 89.50 173 A 1 
ATOM 1306 C CB  . PRO A 1 173 ? -8.018  18.214  7.506   1.00 87.57 173 A 1 
ATOM 1307 C CG  . PRO A 1 173 ? -8.151  18.268  5.985   1.00 84.27 173 A 1 
ATOM 1308 C CD  . PRO A 1 173 ? -9.472  17.544  5.738   1.00 86.55 173 A 1 
ATOM 1309 N N   . TRP A 1 174 ? -10.505 17.273  9.381   1.00 93.27 174 A 1 
ATOM 1310 C CA  . TRP A 1 174 ? -11.218 17.311  10.661  1.00 93.52 174 A 1 
ATOM 1311 C C   . TRP A 1 174 ? -11.485 15.917  11.239  1.00 93.79 174 A 1 
ATOM 1312 O O   . TRP A 1 174 ? -11.437 15.735  12.450  1.00 91.14 174 A 1 
ATOM 1313 C CB  . TRP A 1 174 ? -12.542 18.060  10.472  1.00 91.94 174 A 1 
ATOM 1314 C CG  . TRP A 1 174 ? -13.338 18.201  11.727  1.00 85.42 174 A 1 
ATOM 1315 C CD1 . TRP A 1 174 ? -14.389 17.435  12.101  1.00 76.21 174 A 1 
ATOM 1316 C CD2 . TRP A 1 174 ? -13.103 19.115  12.846  1.00 80.33 174 A 1 
ATOM 1317 N NE1 . TRP A 1 174 ? -14.817 17.809  13.359  1.00 69.79 174 A 1 
ATOM 1318 C CE2 . TRP A 1 174 ? -14.057 18.832  13.869  1.00 75.74 174 A 1 
ATOM 1319 C CE3 . TRP A 1 174 ? -12.168 20.144  13.095  1.00 70.55 174 A 1 
ATOM 1320 C CZ2 . TRP A 1 174 ? -14.077 19.536  15.084  1.00 72.05 174 A 1 
ATOM 1321 C CZ3 . TRP A 1 174 ? -12.184 20.854  14.308  1.00 65.22 174 A 1 
ATOM 1322 C CH2 . TRP A 1 174 ? -13.132 20.555  15.302  1.00 63.86 174 A 1 
ATOM 1323 N N   . SER A 1 175 ? -11.764 14.933  10.378  1.00 93.64 175 A 1 
ATOM 1324 C CA  . SER A 1 175 ? -12.040 13.554  10.790  1.00 93.67 175 A 1 
ATOM 1325 C C   . SER A 1 175 ? -10.787 12.679  10.856  1.00 94.56 175 A 1 
ATOM 1326 O O   . SER A 1 175 ? -10.892 11.484  11.112  1.00 91.83 175 A 1 
ATOM 1327 C CB  . SER A 1 175 ? -13.095 12.921  9.872   1.00 91.57 175 A 1 
ATOM 1328 O OG  . SER A 1 175 ? -12.639 12.845  8.529   1.00 80.55 175 A 1 
ATOM 1329 N N   . ARG A 1 176 ? -9.607  13.236  10.577  1.00 94.57 176 A 1 
ATOM 1330 C CA  . ARG A 1 176 ? -8.346  12.492  10.623  1.00 94.63 176 A 1 
ATOM 1331 C C   . ARG A 1 176 ? -7.894  12.330  12.069  1.00 95.30 176 A 1 
ATOM 1332 O O   . ARG A 1 176 ? -7.637  13.313  12.757  1.00 92.94 176 A 1 
ATOM 1333 C CB  . ARG A 1 176 ? -7.300  13.184  9.731   1.00 92.84 176 A 1 
ATOM 1334 C CG  . ARG A 1 176 ? -6.065  12.307  9.493   1.00 87.73 176 A 1 
ATOM 1335 C CD  . ARG A 1 176 ? -5.111  12.991  8.504   1.00 86.21 176 A 1 
ATOM 1336 N NE  . ARG A 1 176 ? -3.977  12.120  8.117   1.00 82.12 176 A 1 
ATOM 1337 C CZ  . ARG A 1 176 ? -3.089  12.372  7.159   1.00 80.75 176 A 1 
ATOM 1338 N NH1 . ARG A 1 176 ? -3.085  13.483  6.485   1.00 69.85 176 A 1 
ATOM 1339 N NH2 . ARG A 1 176 ? -2.181  11.500  6.845   1.00 73.43 176 A 1 
ATOM 1340 N N   . ILE A 1 177 ? -7.767  11.093  12.508  1.00 95.25 177 A 1 
ATOM 1341 C CA  . ILE A 1 177 ? -7.211  10.762  13.824  1.00 95.15 177 A 1 
ATOM 1342 C C   . ILE A 1 177 ? -5.689  10.700  13.711  1.00 96.06 177 A 1 
ATOM 1343 O O   . ILE A 1 177 ? -5.135  10.231  12.714  1.00 94.07 177 A 1 
ATOM 1344 C CB  . ILE A 1 177 ? -7.816  9.451   14.378  1.00 92.24 177 A 1 
ATOM 1345 C CG1 . ILE A 1 177 ? -9.353  9.547   14.456  1.00 83.24 177 A 1 
ATOM 1346 C CG2 . ILE A 1 177 ? -7.253  9.135   15.778  1.00 80.52 177 A 1 
ATOM 1347 C CD1 . ILE A 1 177 ? -10.013 8.243   14.917  1.00 75.42 177 A 1 
ATOM 1348 N N   . TYR A 1 178 ? -5.005  11.168  14.749  1.00 94.35 178 A 1 
ATOM 1349 C CA  . TYR A 1 178 ? -3.556  11.066  14.833  1.00 94.44 178 A 1 
ATOM 1350 C C   . TYR A 1 178 ? -3.125  9.585   14.887  1.00 95.03 178 A 1 
ATOM 1351 O O   . TYR A 1 178 ? -3.759  8.801   15.598  1.00 92.11 178 A 1 
ATOM 1352 C CB  . TYR A 1 178 ? -3.067  11.854  16.052  1.00 92.76 178 A 1 
ATOM 1353 C CG  . TYR A 1 178 ? -1.587  12.164  15.993  1.00 90.20 178 A 1 
ATOM 1354 C CD1 . TYR A 1 178 ? -0.667  11.390  16.728  1.00 83.72 178 A 1 
ATOM 1355 C CD2 . TYR A 1 178 ? -1.132  13.228  15.194  1.00 84.77 178 A 1 
ATOM 1356 C CE1 . TYR A 1 178 ? 0.705   11.697  16.676  1.00 81.68 178 A 1 
ATOM 1357 C CE2 . TYR A 1 178 ? 0.243   13.536  15.137  1.00 81.34 178 A 1 
ATOM 1358 C CZ  . TYR A 1 178 ? 1.160   12.773  15.885  1.00 86.48 178 A 1 
ATOM 1359 O OH  . TYR A 1 178 ? 2.483   13.082  15.843  1.00 83.24 178 A 1 
ATOM 1360 N N   . PRO A 1 179 ? -2.079  9.177   14.137  1.00 94.00 179 A 1 
ATOM 1361 C CA  . PRO A 1 179 ? -1.582  7.808   14.186  1.00 93.40 179 A 1 
ATOM 1362 C C   . PRO A 1 179 ? -1.113  7.426   15.593  1.00 94.07 179 A 1 
ATOM 1363 O O   . PRO A 1 179 ? -0.280  8.112   16.188  1.00 92.84 179 A 1 
ATOM 1364 C CB  . PRO A 1 179 ? -0.447  7.735   13.163  1.00 91.74 179 A 1 
ATOM 1365 C CG  . PRO A 1 179 ? -0.804  8.832   12.167  1.00 91.05 179 A 1 
ATOM 1366 C CD  . PRO A 1 179 ? -1.415  9.904   13.069  1.00 93.40 179 A 1 
ATOM 1367 N N   . GLU A 1 180 ? -1.639  6.340   16.118  1.00 93.81 180 A 1 
ATOM 1368 C CA  . GLU A 1 180 ? -1.314  5.776   17.433  1.00 92.64 180 A 1 
ATOM 1369 C C   . GLU A 1 180 ? -1.175  4.255   17.320  1.00 91.98 180 A 1 
ATOM 1370 O O   . GLU A 1 180 ? -1.632  3.664   16.340  1.00 86.60 180 A 1 
ATOM 1371 C CB  . GLU A 1 180 ? -2.398  6.128   18.469  1.00 89.13 180 A 1 
ATOM 1372 C CG  . GLU A 1 180 ? -2.468  7.623   18.798  1.00 80.88 180 A 1 
ATOM 1373 C CD  . GLU A 1 180 ? -3.525  7.971   19.858  1.00 80.58 180 A 1 
ATOM 1374 O OE1 . GLU A 1 180 ? -3.539  9.150   20.285  1.00 72.17 180 A 1 
ATOM 1375 O OE2 . GLU A 1 180 ? -4.333  7.085   20.223  1.00 71.81 180 A 1 
ATOM 1376 N N   . GLU A 1 181 ? -0.572  3.635   18.336  1.00 93.01 181 A 1 
ATOM 1377 C CA  . GLU A 1 181 ? -0.268  2.203   18.403  1.00 93.04 181 A 1 
ATOM 1378 C C   . GLU A 1 181 ? 0.721   1.737   17.327  1.00 94.48 181 A 1 
ATOM 1379 O O   . GLU A 1 181 ? 0.876   2.347   16.278  1.00 93.46 181 A 1 
ATOM 1380 C CB  . GLU A 1 181 ? -1.543  1.346   18.405  1.00 90.14 181 A 1 
ATOM 1381 C CG  . GLU A 1 181 ? -2.599  1.815   19.418  1.00 85.47 181 A 1 
ATOM 1382 C CD  . GLU A 1 181 ? -3.900  1.020   19.261  1.00 82.82 181 A 1 
ATOM 1383 O OE1 . GLU A 1 181 ? -4.427  0.564   20.295  1.00 74.69 181 A 1 
ATOM 1384 O OE2 . GLU A 1 181 ? -4.360  0.877   18.104  1.00 74.19 181 A 1 
ATOM 1385 N N   . MET A 1 182 ? 1.401   0.641   17.601  1.00 95.10 182 A 1 
ATOM 1386 C CA  . MET A 1 182 ? 2.494   0.168   16.767  1.00 95.53 182 A 1 
ATOM 1387 C C   . MET A 1 182 ? 2.047   -0.959  15.828  1.00 95.47 182 A 1 
ATOM 1388 O O   . MET A 1 182 ? 1.309   -1.860  16.229  1.00 94.23 182 A 1 
ATOM 1389 C CB  . MET A 1 182 ? 3.640   -0.247  17.693  1.00 95.00 182 A 1 
ATOM 1390 C CG  . MET A 1 182 ? 4.895   -0.653  16.936  1.00 92.24 182 A 1 
ATOM 1391 S SD  . MET A 1 182 ? 6.241   -1.159  18.029  1.00 91.49 182 A 1 
ATOM 1392 C CE  . MET A 1 182 ? 7.194   -2.089  16.814  1.00 84.20 182 A 1 
ATOM 1393 N N   . ILE A 1 183 ? 2.568   -0.929  14.597  1.00 96.14 183 A 1 
ATOM 1394 C CA  . ILE A 1 183 ? 2.649   -2.103  13.723  1.00 96.32 183 A 1 
ATOM 1395 C C   . ILE A 1 183 ? 4.022   -2.738  13.932  1.00 96.64 183 A 1 
ATOM 1396 O O   . ILE A 1 183 ? 5.048   -2.086  13.728  1.00 96.12 183 A 1 
ATOM 1397 C CB  . ILE A 1 183 ? 2.395   -1.739  12.245  1.00 95.68 183 A 1 
ATOM 1398 C CG1 . ILE A 1 183 ? 0.947   -1.221  12.113  1.00 92.65 183 A 1 
ATOM 1399 C CG2 . ILE A 1 183 ? 2.641   -2.960  11.332  1.00 93.57 183 A 1 
ATOM 1400 C CD1 . ILE A 1 183 ? 0.542   -0.863  10.683  1.00 84.90 183 A 1 
ATOM 1401 N N   . GLN A 1 184 ? 4.035   -3.999  14.333  1.00 96.67 184 A 1 
ATOM 1402 C CA  . GLN A 1 184 ? 5.254   -4.776  14.463  1.00 96.51 184 A 1 
ATOM 1403 C C   . GLN A 1 184 ? 5.672   -5.288  13.084  1.00 97.26 184 A 1 
ATOM 1404 O O   . GLN A 1 184 ? 4.881   -5.931  12.403  1.00 96.92 184 A 1 
ATOM 1405 C CB  . GLN A 1 184 ? 5.013   -5.925  15.455  1.00 94.66 184 A 1 
ATOM 1406 C CG  . GLN A 1 184 ? 6.307   -6.687  15.757  1.00 90.67 184 A 1 
ATOM 1407 C CD  . GLN A 1 184 ? 6.082   -7.794  16.775  1.00 89.43 184 A 1 
ATOM 1408 O OE1 . GLN A 1 184 ? 5.864   -7.555  17.952  1.00 80.91 184 A 1 
ATOM 1409 N NE2 . GLN A 1 184 ? 6.138   -9.034  16.367  1.00 78.72 184 A 1 
ATOM 1410 N N   . THR A 1 185 ? 6.911   -5.028  12.684  1.00 97.70 185 A 1 
ATOM 1411 C CA  . THR A 1 185 ? 7.486   -5.549  11.428  1.00 98.07 185 A 1 
ATOM 1412 C C   . THR A 1 185 ? 8.255   -6.854  11.625  1.00 98.06 185 A 1 
ATOM 1413 O O   . THR A 1 185 ? 8.593   -7.518  10.650  1.00 97.08 185 A 1 
ATOM 1414 C CB  . THR A 1 185 ? 8.405   -4.518  10.761  1.00 98.06 185 A 1 
ATOM 1415 O OG1 . THR A 1 185 ? 9.544   -4.271  11.549  1.00 96.72 185 A 1 
ATOM 1416 C CG2 . THR A 1 185 ? 7.709   -3.179  10.501  1.00 96.73 185 A 1 
ATOM 1417 N N   . GLY A 1 186 ? 8.565   -7.214  12.871  1.00 98.04 186 A 1 
ATOM 1418 C CA  . GLY A 1 186 ? 9.420   -8.347  13.217  1.00 98.06 186 A 1 
ATOM 1419 C C   . GLY A 1 186 ? 10.916  -8.071  13.056  1.00 98.29 186 A 1 
ATOM 1420 O O   . GLY A 1 186 ? 11.732  -8.966  13.289  1.00 97.43 186 A 1 
ATOM 1421 N N   . ILE A 1 187 ? 11.305  -6.845  12.685  1.00 98.43 187 A 1 
ATOM 1422 C CA  . ILE A 1 187 ? 12.697  -6.411  12.497  1.00 98.62 187 A 1 
ATOM 1423 C C   . ILE A 1 187 ? 13.098  -5.478  13.648  1.00 98.67 187 A 1 
ATOM 1424 O O   . ILE A 1 187 ? 12.627  -4.342  13.731  1.00 98.34 187 A 1 
ATOM 1425 C CB  . ILE A 1 187 ? 12.879  -5.741  11.114  1.00 98.51 187 A 1 
ATOM 1426 C CG1 . ILE A 1 187 ? 12.534  -6.722  9.967   1.00 97.79 187 A 1 
ATOM 1427 C CG2 . ILE A 1 187 ? 14.324  -5.225  10.967  1.00 97.88 187 A 1 
ATOM 1428 C CD1 . ILE A 1 187 ? 12.567  -6.099  8.563   1.00 95.32 187 A 1 
ATOM 1429 N N   . SER A 1 188 ? 14.048  -5.907  14.485  1.00 98.52 188 A 1 
ATOM 1430 C CA  . SER A 1 188 ? 14.486  -5.146  15.673  1.00 98.55 188 A 1 
ATOM 1431 C C   . SER A 1 188 ? 14.914  -3.705  15.373  1.00 98.62 188 A 1 
ATOM 1432 O O   . SER A 1 188 ? 14.586  -2.783  16.123  1.00 98.15 188 A 1 
ATOM 1433 C CB  . SER A 1 188 ? 15.674  -5.842  16.345  1.00 98.11 188 A 1 
ATOM 1434 O OG  . SER A 1 188 ? 15.368  -7.169  16.706  1.00 95.03 188 A 1 
ATOM 1435 N N   . ALA A 1 189 ? 15.645  -3.492  14.271  1.00 98.54 189 A 1 
ATOM 1436 C CA  . ALA A 1 189 ? 16.123  -2.166  13.870  1.00 98.52 189 A 1 
ATOM 1437 C C   . ALA A 1 189 ? 14.986  -1.191  13.500  1.00 98.56 189 A 1 
ATOM 1438 O O   . ALA A 1 189 ? 15.159  0.023   13.624  1.00 97.97 189 A 1 
ATOM 1439 C CB  . ALA A 1 189 ? 17.107  -2.345  12.708  1.00 98.18 189 A 1 
ATOM 1440 N N   . ILE A 1 190 ? 13.847  -1.711  13.058  1.00 98.67 190 A 1 
ATOM 1441 C CA  . ILE A 1 190 ? 12.638  -0.923  12.792  1.00 98.71 190 A 1 
ATOM 1442 C C   . ILE A 1 190 ? 11.822  -0.810  14.079  1.00 98.69 190 A 1 
ATOM 1443 O O   . ILE A 1 190 ? 11.598  0.294   14.562  1.00 98.35 190 A 1 
ATOM 1444 C CB  . ILE A 1 190 ? 11.822  -1.509  11.613  1.00 98.62 190 A 1 
ATOM 1445 C CG1 . ILE A 1 190 ? 12.687  -1.546  10.328  1.00 98.10 190 A 1 
ATOM 1446 C CG2 . ILE A 1 190 ? 10.544  -0.676  11.395  1.00 98.09 190 A 1 
ATOM 1447 C CD1 . ILE A 1 190 ? 11.986  -2.137  9.096   1.00 97.03 190 A 1 
ATOM 1448 N N   . ASP A 1 191 ? 11.470  -1.935  14.681  1.00 98.70 191 A 1 
ATOM 1449 C CA  . ASP A 1 191 ? 10.481  -1.999  15.755  1.00 98.67 191 A 1 
ATOM 1450 C C   . ASP A 1 191 ? 10.923  -1.280  17.035  1.00 98.67 191 A 1 
ATOM 1451 O O   . ASP A 1 191 ? 10.108  -0.639  17.693  1.00 97.94 191 A 1 
ATOM 1452 C CB  . ASP A 1 191 ? 10.131  -3.467  16.031  1.00 98.42 191 A 1 
ATOM 1453 C CG  . ASP A 1 191 ? 9.331   -4.124  14.896  1.00 98.07 191 A 1 
ATOM 1454 O OD1 . ASP A 1 191 ? 8.831   -3.406  13.994  1.00 96.25 191 A 1 
ATOM 1455 O OD2 . ASP A 1 191 ? 9.188   -5.361  14.934  1.00 96.03 191 A 1 
ATOM 1456 N N   . VAL A 1 192 ? 12.216  -1.312  17.376  1.00 98.59 192 A 1 
ATOM 1457 C CA  . VAL A 1 192 ? 12.735  -0.633  18.579  1.00 98.62 192 A 1 
ATOM 1458 C C   . VAL A 1 192 ? 13.277  0.757   18.273  1.00 98.64 192 A 1 
ATOM 1459 O O   . VAL A 1 192 ? 13.121  1.667   19.087  1.00 98.21 192 A 1 
ATOM 1460 C CB  . VAL A 1 192 ? 13.797  -1.488  19.290  1.00 98.35 192 A 1 
ATOM 1461 C CG1 . VAL A 1 192 ? 14.410  -0.792  20.515  1.00 97.29 192 A 1 
ATOM 1462 C CG2 . VAL A 1 192 ? 13.185  -2.807  19.772  1.00 96.98 192 A 1 
ATOM 1463 N N   . MET A 1 193 ? 13.929  0.949   17.121  1.00 98.50 193 A 1 
ATOM 1464 C CA  . MET A 1 193 ? 14.611  2.218   16.847  1.00 98.36 193 A 1 
ATOM 1465 C C   . MET A 1 193 ? 13.753  3.206   16.057  1.00 98.28 193 A 1 
ATOM 1466 O O   . MET A 1 193 ? 13.913  4.416   16.217  1.00 96.90 193 A 1 
ATOM 1467 C CB  . MET A 1 193 ? 15.943  1.967   16.122  1.00 97.92 193 A 1 
ATOM 1468 C CG  . MET A 1 193 ? 16.889  1.040   16.897  1.00 96.68 193 A 1 
ATOM 1469 S SD  . MET A 1 193 ? 17.376  1.612   18.556  1.00 95.73 193 A 1 
ATOM 1470 C CE  . MET A 1 193 ? 18.267  3.131   18.144  1.00 88.78 193 A 1 
ATOM 1471 N N   . ASN A 1 194 ? 12.866  2.715   15.203  1.00 98.40 194 A 1 
ATOM 1472 C CA  . ASN A 1 194 ? 12.081  3.504   14.257  1.00 98.30 194 A 1 
ATOM 1473 C C   . ASN A 1 194 ? 10.639  2.990   14.150  1.00 98.47 194 A 1 
ATOM 1474 O O   . ASN A 1 194 ? 10.118  2.830   13.048  1.00 96.75 194 A 1 
ATOM 1475 C CB  . ASN A 1 194 ? 12.801  3.509   12.891  1.00 97.46 194 A 1 
ATOM 1476 C CG  . ASN A 1 194 ? 14.146  4.199   12.954  1.00 95.80 194 A 1 
ATOM 1477 O OD1 . ASN A 1 194 ? 14.240  5.401   13.143  1.00 84.44 194 A 1 
ATOM 1478 N ND2 . ASN A 1 194 ? 15.221  3.464   12.798  1.00 86.45 194 A 1 
ATOM 1479 N N   . SER A 1 195 ? 10.002  2.730   15.286  1.00 98.43 195 A 1 
ATOM 1480 C CA  . SER A 1 195 ? 8.671   2.109   15.356  1.00 98.50 195 A 1 
ATOM 1481 C C   . SER A 1 195 ? 7.634   2.814   14.478  1.00 98.55 195 A 1 
ATOM 1482 O O   . SER A 1 195 ? 7.567   4.047   14.440  1.00 97.88 195 A 1 
ATOM 1483 C CB  . SER A 1 195 ? 8.145   2.069   16.793  1.00 98.04 195 A 1 
ATOM 1484 O OG  . SER A 1 195 ? 9.146   1.657   17.697  1.00 94.21 195 A 1 
ATOM 1485 N N   . ILE A 1 196 ? 6.817   2.014   13.798  1.00 98.30 196 A 1 
ATOM 1486 C CA  . ILE A 1 196 ? 5.811   2.470   12.838  1.00 98.28 196 A 1 
ATOM 1487 C C   . ILE A 1 196 ? 4.452   2.546   13.534  1.00 98.04 196 A 1 
ATOM 1488 O O   . ILE A 1 196 ? 3.995   1.559   14.112  1.00 97.14 196 A 1 
ATOM 1489 C CB  . ILE A 1 196 ? 5.784   1.548   11.597  1.00 98.14 196 A 1 
ATOM 1490 C CG1 . ILE A 1 196 ? 7.198   1.415   10.978  1.00 97.35 196 A 1 
ATOM 1491 C CG2 . ILE A 1 196 ? 4.774   2.087   10.565  1.00 97.29 196 A 1 
ATOM 1492 C CD1 . ILE A 1 196 ? 7.270   0.549   9.714   1.00 95.66 196 A 1 
ATOM 1493 N N   . ALA A 1 197 ? 3.788   3.702   13.453  1.00 97.87 197 A 1 
ATOM 1494 C CA  . ALA A 1 197 ? 2.443   3.890   13.992  1.00 97.67 197 A 1 
ATOM 1495 C C   . ALA A 1 197 ? 1.360   3.457   12.986  1.00 97.61 197 A 1 
ATOM 1496 O O   . ALA A 1 197 ? 1.518   3.621   11.773  1.00 96.91 197 A 1 
ATOM 1497 C CB  . ALA A 1 197 ? 2.273   5.357   14.415  1.00 97.04 197 A 1 
ATOM 1498 N N   . ARG A 1 198 ? 0.218   2.960   13.469  1.00 97.23 198 A 1 
ATOM 1499 C CA  . ARG A 1 198 ? -0.959  2.674   12.632  1.00 96.84 198 A 1 
ATOM 1500 C C   . ARG A 1 198 ? -1.482  3.971   12.005  1.00 96.97 198 A 1 
ATOM 1501 O O   . ARG A 1 198 ? -1.841  4.906   12.716  1.00 95.64 198 A 1 
ATOM 1502 C CB  . ARG A 1 198 ? -2.069  1.990   13.441  1.00 95.31 198 A 1 
ATOM 1503 C CG  . ARG A 1 198 ? -1.676  0.627   14.023  1.00 91.43 198 A 1 
ATOM 1504 C CD  . ARG A 1 198 ? -2.876  0.026   14.779  1.00 90.03 198 A 1 
ATOM 1505 N NE  . ARG A 1 198 ? -2.499  -1.135  15.601  1.00 86.10 198 A 1 
ATOM 1506 C CZ  . ARG A 1 198 ? -3.283  -1.753  16.476  1.00 84.68 198 A 1 
ATOM 1507 N NH1 . ARG A 1 198 ? -4.532  -1.435  16.648  1.00 78.24 198 A 1 
ATOM 1508 N NH2 . ARG A 1 198 ? -2.807  -2.707  17.221  1.00 78.14 198 A 1 
ATOM 1509 N N   . GLY A 1 199 ? -1.538  4.024   10.685  1.00 96.92 199 A 1 
ATOM 1510 C CA  . GLY A 1 199 ? -1.906  5.222   9.920   1.00 97.08 199 A 1 
ATOM 1511 C C   . GLY A 1 199 ? -0.727  6.113   9.512   1.00 97.52 199 A 1 
ATOM 1512 O O   . GLY A 1 199 ? -0.947  7.151   8.888   1.00 96.68 199 A 1 
ATOM 1513 N N   . GLN A 1 200 ? 0.509   5.728   9.827   1.00 97.28 200 A 1 
ATOM 1514 C CA  . GLN A 1 200 ? 1.720   6.455   9.439   1.00 97.91 200 A 1 
ATOM 1515 C C   . GLN A 1 200 ? 2.113   6.175   7.982   1.00 98.17 200 A 1 
ATOM 1516 O O   . GLN A 1 200 ? 1.848   5.106   7.432   1.00 97.83 200 A 1 
ATOM 1517 C CB  . GLN A 1 200 ? 2.854   6.082   10.405  1.00 97.60 200 A 1 
ATOM 1518 C CG  . GLN A 1 200 ? 4.110   6.952   10.238  1.00 96.43 200 A 1 
ATOM 1519 C CD  . GLN A 1 200 ? 5.190   6.667   11.274  1.00 97.55 200 A 1 
ATOM 1520 O OE1 . GLN A 1 200 ? 5.075   5.827   12.150  1.00 91.47 200 A 1 
ATOM 1521 N NE2 . GLN A 1 200 ? 6.291   7.378   11.219  1.00 89.85 200 A 1 
ATOM 1522 N N   . LYS A 1 201 ? 2.839   7.130   7.380   1.00 98.12 201 A 1 
ATOM 1523 C CA  . LYS A 1 201 ? 3.557   6.977   6.116   1.00 98.10 201 A 1 
ATOM 1524 C C   . LYS A 1 201 ? 5.060   7.123   6.369   1.00 98.39 201 A 1 
ATOM 1525 O O   . LYS A 1 201 ? 5.537   8.194   6.746   1.00 97.28 201 A 1 
ATOM 1526 C CB  . LYS A 1 201 ? 2.986   7.962   5.075   1.00 96.48 201 A 1 
ATOM 1527 C CG  . LYS A 1 201 ? 3.086   9.426   5.515   1.00 95.24 201 A 1 
ATOM 1528 C CD  . LYS A 1 201 ? 2.126   10.330  4.740   1.00 93.55 201 A 1 
ATOM 1529 C CE  . LYS A 1 201 ? 2.283   11.749  5.277   1.00 89.66 201 A 1 
ATOM 1530 N NZ  . LYS A 1 201 ? 1.049   12.535  5.132   1.00 86.27 201 A 1 
ATOM 1531 N N   . ILE A 1 202 ? 5.804   6.028   6.198   1.00 98.39 202 A 1 
ATOM 1532 C CA  . ILE A 1 202 ? 7.255   6.004   6.432   1.00 98.57 202 A 1 
ATOM 1533 C C   . ILE A 1 202 ? 7.971   5.255   5.297   1.00 98.70 202 A 1 
ATOM 1534 O O   . ILE A 1 202 ? 7.790   4.050   5.149   1.00 98.33 202 A 1 
ATOM 1535 C CB  . ILE A 1 202 ? 7.588   5.470   7.844   1.00 98.06 202 A 1 
ATOM 1536 C CG1 . ILE A 1 202 ? 9.098   5.631   8.123   1.00 92.92 202 A 1 
ATOM 1537 C CG2 . ILE A 1 202 ? 7.122   4.025   8.066   1.00 93.10 202 A 1 
ATOM 1538 C CD1 . ILE A 1 202 ? 9.484   5.412   9.589   1.00 88.94 202 A 1 
ATOM 1539 N N   . PRO A 1 203 ? 8.764   5.946   4.467   1.00 98.80 203 A 1 
ATOM 1540 C CA  . PRO A 1 203 ? 9.450   5.324   3.342   1.00 98.79 203 A 1 
ATOM 1541 C C   . PRO A 1 203 ? 10.695  4.545   3.779   1.00 98.83 203 A 1 
ATOM 1542 O O   . PRO A 1 203 ? 11.378  4.903   4.740   1.00 98.64 203 A 1 
ATOM 1543 C CB  . PRO A 1 203 ? 9.815   6.473   2.407   1.00 98.54 203 A 1 
ATOM 1544 C CG  . PRO A 1 203 ? 10.034  7.630   3.373   1.00 97.73 203 A 1 
ATOM 1545 C CD  . PRO A 1 203 ? 8.987   7.381   4.451   1.00 98.59 203 A 1 
ATOM 1546 N N   . ILE A 1 204 ? 11.036  3.536   2.978   1.00 98.69 204 A 1 
ATOM 1547 C CA  . ILE A 1 204 ? 12.345  2.884   3.010   1.00 98.73 204 A 1 
ATOM 1548 C C   . ILE A 1 204 ? 13.190  3.461   1.869   1.00 98.71 204 A 1 
ATOM 1549 O O   . ILE A 1 204 ? 12.876  3.273   0.690   1.00 98.39 204 A 1 
ATOM 1550 C CB  . ILE A 1 204 ? 12.212  1.345   2.960   1.00 98.64 204 A 1 
ATOM 1551 C CG1 . ILE A 1 204 ? 11.444  0.833   4.199   1.00 98.12 204 A 1 
ATOM 1552 C CG2 . ILE A 1 204 ? 13.610  0.700   2.874   1.00 98.28 204 A 1 
ATOM 1553 C CD1 . ILE A 1 204 ? 11.170  -0.678  4.205   1.00 97.00 204 A 1 
ATOM 1554 N N   . PHE A 1 205 ? 14.263  4.161   2.232   1.00 98.64 205 A 1 
ATOM 1555 C CA  . PHE A 1 205 ? 15.253  4.687   1.300   1.00 98.62 205 A 1 
ATOM 1556 C C   . PHE A 1 205 ? 16.335  3.641   1.075   1.00 98.57 205 A 1 
ATOM 1557 O O   . PHE A 1 205 ? 17.146  3.364   1.958   1.00 97.77 205 A 1 
ATOM 1558 C CB  . PHE A 1 205 ? 15.834  6.006   1.825   1.00 98.35 205 A 1 
ATOM 1559 C CG  . PHE A 1 205 ? 14.913  7.216   1.813   1.00 98.32 205 A 1 
ATOM 1560 C CD1 . PHE A 1 205 ? 13.585  7.154   1.351   1.00 96.76 205 A 1 
ATOM 1561 C CD2 . PHE A 1 205 ? 15.425  8.452   2.258   1.00 96.72 205 A 1 
ATOM 1562 C CE1 . PHE A 1 205 ? 12.776  8.303   1.344   1.00 95.97 205 A 1 
ATOM 1563 C CE2 . PHE A 1 205 ? 14.617  9.603   2.245   1.00 95.77 205 A 1 
ATOM 1564 C CZ  . PHE A 1 205 ? 13.291  9.528   1.790   1.00 96.77 205 A 1 
ATOM 1565 N N   . SER A 1 206 ? 16.342  3.063   -0.118  1.00 98.33 206 A 1 
ATOM 1566 C CA  . SER A 1 206 ? 17.307  2.069   -0.570  1.00 98.21 206 A 1 
ATOM 1567 C C   . SER A 1 206 ? 18.114  2.599   -1.757  1.00 98.13 206 A 1 
ATOM 1568 O O   . SER A 1 206 ? 17.939  3.733   -2.199  1.00 96.99 206 A 1 
ATOM 1569 C CB  . SER A 1 206 ? 16.565  0.770   -0.898  1.00 97.84 206 A 1 
ATOM 1570 O OG  . SER A 1 206 ? 17.501  -0.275  -1.074  1.00 95.34 206 A 1 
ATOM 1571 N N   . ALA A 1 207 ? 19.009  1.788   -2.276  1.00 98.04 207 A 1 
ATOM 1572 C CA  . ALA A 1 207 ? 19.782  2.086   -3.471  1.00 97.87 207 A 1 
ATOM 1573 C C   . ALA A 1 207 ? 19.955  0.829   -4.336  1.00 98.10 207 A 1 
ATOM 1574 O O   . ALA A 1 207 ? 19.699  -0.294  -3.895  1.00 97.29 207 A 1 
ATOM 1575 C CB  . ALA A 1 207 ? 21.111  2.701   -3.033  1.00 96.87 207 A 1 
ATOM 1576 N N   . ALA A 1 208 ? 20.403  1.015   -5.568  1.00 97.76 208 A 1 
ATOM 1577 C CA  . ALA A 1 208 ? 20.595  -0.091  -6.498  1.00 97.46 208 A 1 
ATOM 1578 C C   . ALA A 1 208 ? 21.565  -1.145  -5.929  1.00 97.66 208 A 1 
ATOM 1579 O O   . ALA A 1 208 ? 22.668  -0.822  -5.482  1.00 96.42 208 A 1 
ATOM 1580 C CB  . ALA A 1 208 ? 21.079  0.469   -7.841  1.00 96.38 208 A 1 
ATOM 1581 N N   . GLY A 1 209 ? 21.153  -2.417  -5.963  1.00 97.43 209 A 1 
ATOM 1582 C CA  . GLY A 1 209 ? 21.924  -3.556  -5.452  1.00 97.36 209 A 1 
ATOM 1583 C C   . GLY A 1 209 ? 21.835  -3.782  -3.940  1.00 97.90 209 A 1 
ATOM 1584 O O   . GLY A 1 209 ? 22.534  -4.653  -3.434  1.00 96.87 209 A 1 
ATOM 1585 N N   . LEU A 1 210 ? 21.014  -3.027  -3.220  1.00 98.04 210 A 1 
ATOM 1586 C CA  . LEU A 1 210 ? 20.699  -3.292  -1.814  1.00 98.27 210 A 1 
ATOM 1587 C C   . LEU A 1 210 ? 19.466  -4.212  -1.681  1.00 98.27 210 A 1 
ATOM 1588 O O   . LEU A 1 210 ? 18.598  -4.180  -2.554  1.00 97.63 210 A 1 
ATOM 1589 C CB  . LEU A 1 210 ? 20.508  -1.967  -1.057  1.00 98.24 210 A 1 
ATOM 1590 C CG  . LEU A 1 210 ? 21.763  -1.071  -1.006  1.00 97.79 210 A 1 
ATOM 1591 C CD1 . LEU A 1 210 ? 21.458  0.198   -0.217  1.00 96.48 210 A 1 
ATOM 1592 C CD2 . LEU A 1 210 ? 22.953  -1.758  -0.336  1.00 96.21 210 A 1 
ATOM 1593 N N   . PRO A 1 211 ? 19.362  -5.002  -0.593  1.00 98.50 211 A 1 
ATOM 1594 C CA  . PRO A 1 211 ? 18.340  -6.042  -0.440  1.00 98.35 211 A 1 
ATOM 1595 C C   . PRO A 1 211 ? 16.982  -5.490  0.039   1.00 98.39 211 A 1 
ATOM 1596 O O   . PRO A 1 211 ? 16.428  -5.923  1.049   1.00 97.53 211 A 1 
ATOM 1597 C CB  . PRO A 1 211 ? 18.975  -7.050  0.530   1.00 97.96 211 A 1 
ATOM 1598 C CG  . PRO A 1 211 ? 19.766  -6.152  1.471   1.00 97.57 211 A 1 
ATOM 1599 C CD  . PRO A 1 211 ? 20.319  -5.098  0.519   1.00 98.39 211 A 1 
ATOM 1600 N N   . HIS A 1 212 ? 16.441  -4.489  -0.655  1.00 98.48 212 A 1 
ATOM 1601 C CA  . HIS A 1 212 ? 15.152  -3.896  -0.282  1.00 98.39 212 A 1 
ATOM 1602 C C   . HIS A 1 212 ? 13.960  -4.805  -0.597  1.00 98.53 212 A 1 
ATOM 1603 O O   . HIS A 1 212 ? 12.964  -4.764  0.122   1.00 98.00 212 A 1 
ATOM 1604 C CB  . HIS A 1 212 ? 14.989  -2.525  -0.945  1.00 97.55 212 A 1 
ATOM 1605 C CG  . HIS A 1 212 ? 15.142  -2.545  -2.444  1.00 97.66 212 A 1 
ATOM 1606 N ND1 . HIS A 1 212 ? 16.315  -2.365  -3.139  1.00 92.52 212 A 1 
ATOM 1607 C CD2 . HIS A 1 212 ? 14.152  -2.734  -3.368  1.00 93.65 212 A 1 
ATOM 1608 C CE1 . HIS A 1 212 ? 16.039  -2.447  -4.448  1.00 92.83 212 A 1 
ATOM 1609 N NE2 . HIS A 1 212 ? 14.736  -2.670  -4.634  1.00 93.53 212 A 1 
ATOM 1610 N N   . ASN A 1 213 ? 14.071  -5.654  -1.621  1.00 98.37 213 A 1 
ATOM 1611 C CA  . ASN A 1 213 ? 13.039  -6.634  -1.951  1.00 98.34 213 A 1 
ATOM 1612 C C   . ASN A 1 213 ? 12.924  -7.709  -0.862  1.00 98.46 213 A 1 
ATOM 1613 O O   . ASN A 1 213 ? 11.824  -8.063  -0.452  1.00 98.22 213 A 1 
ATOM 1614 C CB  . ASN A 1 213 ? 13.360  -7.265  -3.313  1.00 98.01 213 A 1 
ATOM 1615 C CG  . ASN A 1 213 ? 13.253  -6.295  -4.476  1.00 97.31 213 A 1 
ATOM 1616 O OD1 . ASN A 1 213 ? 12.429  -5.397  -4.517  1.00 90.94 213 A 1 
ATOM 1617 N ND2 . ASN A 1 213 ? 14.081  -6.458  -5.480  1.00 90.61 213 A 1 
ATOM 1618 N N   . GLU A 1 214 ? 14.052  -8.177  -0.346  1.00 98.33 214 A 1 
ATOM 1619 C CA  . GLU A 1 214 ? 14.122  -9.137  0.754   1.00 98.33 214 A 1 
ATOM 1620 C C   . GLU A 1 214 ? 13.563  -8.535  2.048   1.00 98.48 214 A 1 
ATOM 1621 O O   . GLU A 1 214 ? 12.797  -9.197  2.749   1.00 98.21 214 A 1 
ATOM 1622 C CB  . GLU A 1 214 ? 15.574  -9.599  0.961   1.00 97.96 214 A 1 
ATOM 1623 C CG  . GLU A 1 214 ? 16.190  -10.380 -0.217  1.00 93.88 214 A 1 
ATOM 1624 C CD  . GLU A 1 214 ? 16.759  -9.518  -1.367  1.00 87.94 214 A 1 
ATOM 1625 O OE1 . GLU A 1 214 ? 17.412  -10.112 -2.246  1.00 75.75 214 A 1 
ATOM 1626 O OE2 . GLU A 1 214 ? 16.555  -8.281  -1.383  1.00 75.85 214 A 1 
ATOM 1627 N N   . ILE A 1 215 ? 13.880  -7.268  2.332   1.00 98.45 215 A 1 
ATOM 1628 C CA  . ILE A 1 215 ? 13.314  -6.537  3.476   1.00 98.58 215 A 1 
ATOM 1629 C C   . ILE A 1 215 ? 11.794  -6.392  3.315   1.00 98.58 215 A 1 
ATOM 1630 O O   . ILE A 1 215 ? 11.054  -6.653  4.260   1.00 98.41 215 A 1 
ATOM 1631 C CB  . ILE A 1 215 ? 14.001  -5.160  3.648   1.00 98.55 215 A 1 
ATOM 1632 C CG1 . ILE A 1 215 ? 15.492  -5.330  4.020   1.00 98.08 215 A 1 
ATOM 1633 C CG2 . ILE A 1 215 ? 13.299  -4.319  4.735   1.00 98.06 215 A 1 
ATOM 1634 C CD1 . ILE A 1 215 ? 16.316  -4.045  3.855   1.00 96.25 215 A 1 
ATOM 1635 N N   . ALA A 1 216 ? 11.316  -6.017  2.128   1.00 98.63 216 A 1 
ATOM 1636 C CA  . ALA A 1 216 ? 9.889   -5.906  1.837   1.00 98.52 216 A 1 
ATOM 1637 C C   . ALA A 1 216 ? 9.160   -7.240  2.038   1.00 98.46 216 A 1 
ATOM 1638 O O   . ALA A 1 216 ? 8.141   -7.289  2.722   1.00 98.05 216 A 1 
ATOM 1639 C CB  . ALA A 1 216 ? 9.718   -5.397  0.401   1.00 98.27 216 A 1 
ATOM 1640 N N   . ALA A 1 217 ? 9.721   -8.329  1.499   1.00 98.42 217 A 1 
ATOM 1641 C CA  . ALA A 1 217 ? 9.180   -9.670  1.670   1.00 98.25 217 A 1 
ATOM 1642 C C   . ALA A 1 217 ? 9.196   -10.103 3.143   1.00 98.10 217 A 1 
ATOM 1643 O O   . ALA A 1 217 ? 8.207   -10.644 3.636   1.00 97.47 217 A 1 
ATOM 1644 C CB  . ALA A 1 217 ? 9.976   -10.627 0.780   1.00 97.88 217 A 1 
ATOM 1645 N N   . GLN A 1 218 ? 10.275  -9.809  3.875   1.00 98.21 218 A 1 
ATOM 1646 C CA  . GLN A 1 218 ? 10.372  -10.095 5.307   1.00 98.31 218 A 1 
ATOM 1647 C C   . GLN A 1 218 ? 9.285   -9.364  6.101   1.00 98.29 218 A 1 
ATOM 1648 O O   . GLN A 1 218 ? 8.610   -9.991  6.914   1.00 97.70 218 A 1 
ATOM 1649 C CB  . GLN A 1 218 ? 11.778  -9.753  5.811   1.00 98.05 218 A 1 
ATOM 1650 C CG  . GLN A 1 218 ? 11.961  -10.168 7.277   1.00 96.88 218 A 1 
ATOM 1651 C CD  . GLN A 1 218 ? 13.391  -10.036 7.782   1.00 97.40 218 A 1 
ATOM 1652 O OE1 . GLN A 1 218 ? 14.285  -9.531  7.121   1.00 92.73 218 A 1 
ATOM 1653 N NE2 . GLN A 1 218 ? 13.668  -10.504 8.981   1.00 91.12 218 A 1 
ATOM 1654 N N   . ILE A 1 219 ? 9.075   -8.075  5.836   1.00 98.35 219 A 1 
ATOM 1655 C CA  . ILE A 1 219 ? 8.001   -7.301  6.468   1.00 98.26 219 A 1 
ATOM 1656 C C   . ILE A 1 219 ? 6.640   -7.922  6.139   1.00 97.97 219 A 1 
ATOM 1657 O O   . ILE A 1 219 ? 5.854   -8.132  7.048   1.00 97.31 219 A 1 
ATOM 1658 C CB  . ILE A 1 219 ? 8.078   -5.808  6.072   1.00 98.27 219 A 1 
ATOM 1659 C CG1 . ILE A 1 219 ? 9.351   -5.158  6.654   1.00 97.79 219 A 1 
ATOM 1660 C CG2 . ILE A 1 219 ? 6.836   -5.040  6.571   1.00 97.66 219 A 1 
ATOM 1661 C CD1 . ILE A 1 219 ? 9.669   -3.779  6.069   1.00 96.43 219 A 1 
ATOM 1662 N N   . CYS A 1 220 ? 6.376   -8.302  4.891   1.00 98.02 220 A 1 
ATOM 1663 C CA  . CYS A 1 220 ? 5.114   -8.951  4.519   1.00 97.38 220 A 1 
ATOM 1664 C C   . CYS A 1 220 ? 4.859   -10.272 5.258   1.00 96.85 220 A 1 
ATOM 1665 O O   . CYS A 1 220 ? 3.717   -10.567 5.588   1.00 94.84 220 A 1 
ATOM 1666 C CB  . CYS A 1 220 ? 5.089   -9.213  3.011   1.00 96.29 220 A 1 
ATOM 1667 S SG  . CYS A 1 220 ? 4.783   -7.675  2.123   1.00 88.82 220 A 1 
ATOM 1668 N N   . ARG A 1 221 ? 5.896   -11.067 5.528   1.00 97.37 221 A 1 
ATOM 1669 C CA  . ARG A 1 221 ? 5.750   -12.333 6.260   1.00 96.43 221 A 1 
ATOM 1670 C C   . ARG A 1 221 ? 5.521   -12.146 7.754   1.00 95.98 221 A 1 
ATOM 1671 O O   . ARG A 1 221 ? 4.876   -12.978 8.378   1.00 94.36 221 A 1 
ATOM 1672 C CB  . ARG A 1 221 ? 7.002   -13.188 6.065   1.00 95.16 221 A 1 
ATOM 1673 C CG  . ARG A 1 221 ? 7.164   -13.700 4.634   1.00 90.67 221 A 1 
ATOM 1674 C CD  . ARG A 1 221 ? 8.326   -14.686 4.536   1.00 91.01 221 A 1 
ATOM 1675 N NE  . ARG A 1 221 ? 9.607   -14.106 4.989   1.00 87.69 221 A 1 
ATOM 1676 C CZ  . ARG A 1 221 ? 10.568  -13.605 4.244   1.00 88.31 221 A 1 
ATOM 1677 N NH1 . ARG A 1 221 ? 10.501  -13.554 2.956   1.00 75.75 221 A 1 
ATOM 1678 N NH2 . ARG A 1 221 ? 11.647  -13.137 4.797   1.00 79.02 221 A 1 
ATOM 1679 N N   . GLN A 1 222 ? 6.122   -11.107 8.324   1.00 96.90 222 A 1 
ATOM 1680 C CA  . GLN A 1 222 ? 6.271   -10.963 9.771   1.00 96.45 222 A 1 
ATOM 1681 C C   . GLN A 1 222 ? 5.379   -9.881  10.376  1.00 96.38 222 A 1 
ATOM 1682 O O   . GLN A 1 222 ? 5.149   -9.898  11.583  1.00 94.02 222 A 1 
ATOM 1683 C CB  . GLN A 1 222 ? 7.742   -10.650 10.082  1.00 94.64 222 A 1 
ATOM 1684 C CG  . GLN A 1 222 ? 8.684   -11.803 9.713   1.00 91.79 222 A 1 
ATOM 1685 C CD  . GLN A 1 222 ? 10.152  -11.475 9.965   1.00 93.83 222 A 1 
ATOM 1686 O OE1 . GLN A 1 222 ? 10.556  -10.370 10.258  1.00 87.41 222 A 1 
ATOM 1687 N NE2 . GLN A 1 222 ? 11.028  -12.445 9.851   1.00 85.70 222 A 1 
ATOM 1688 N N   . ALA A 1 223 ? 4.918   -8.929  9.564   1.00 97.07 223 A 1 
ATOM 1689 C CA  . ALA A 1 223 ? 4.172   -7.789  10.059  1.00 96.89 223 A 1 
ATOM 1690 C C   . ALA A 1 223 ? 2.841   -8.220  10.676  1.00 96.32 223 A 1 
ATOM 1691 O O   . ALA A 1 223 ? 2.149   -9.102  10.177  1.00 94.91 223 A 1 
ATOM 1692 C CB  . ALA A 1 223 ? 3.974   -6.742  8.959   1.00 96.87 223 A 1 
ATOM 1693 N N   . GLY A 1 224 ? 2.484   -7.551  11.753  1.00 95.32 224 A 1 
ATOM 1694 C CA  . GLY A 1 224 ? 1.254   -7.792  12.482  1.00 94.81 224 A 1 
ATOM 1695 C C   . GLY A 1 224 ? 1.010   -6.737  13.554  1.00 95.07 224 A 1 
ATOM 1696 O O   . GLY A 1 224 ? 1.775   -5.782  13.733  1.00 93.94 224 A 1 
ATOM 1697 N N   . LEU A 1 225 ? -0.078  -6.911  14.276  1.00 94.17 225 A 1 
ATOM 1698 C CA  . LEU A 1 225 ? -0.447  -6.035  15.382  1.00 93.71 225 A 1 
ATOM 1699 C C   . LEU A 1 225 ? 0.294   -6.454  16.661  1.00 93.39 225 A 1 
ATOM 1700 O O   . LEU A 1 225 ? 0.487   -7.638  16.926  1.00 91.83 225 A 1 
ATOM 1701 C CB  . LEU A 1 225 ? -1.974  -6.039  15.554  1.00 93.01 225 A 1 
ATOM 1702 C CG  . LEU A 1 225 ? -2.752  -5.641  14.283  1.00 92.14 225 A 1 
ATOM 1703 C CD1 . LEU A 1 225 ? -4.252  -5.677  14.557  1.00 90.19 225 A 1 
ATOM 1704 C CD2 . LEU A 1 225 ? -2.383  -4.247  13.774  1.00 90.02 225 A 1 
ATOM 1705 N N   . VAL A 1 226 ? 0.708   -5.475  17.469  1.00 93.83 226 A 1 
ATOM 1706 C CA  . VAL A 1 226 ? 1.350   -5.757  18.759  1.00 93.17 226 A 1 
ATOM 1707 C C   . VAL A 1 226 ? 0.288   -6.219  19.749  1.00 91.54 226 A 1 
ATOM 1708 O O   . VAL A 1 226 ? -0.597  -5.444  20.119  1.00 88.46 226 A 1 
ATOM 1709 C CB  . VAL A 1 226 ? 2.117   -4.543  19.309  1.00 93.16 226 A 1 
ATOM 1710 C CG1 . VAL A 1 226 ? 2.825   -4.877  20.630  1.00 90.58 226 A 1 
ATOM 1711 C CG2 . VAL A 1 226 ? 3.191   -4.075  18.321  1.00 90.92 226 A 1 
ATOM 1712 N N   . LYS A 1 227 ? 0.409   -7.456  20.226  1.00 89.46 227 A 1 
ATOM 1713 C CA  . LYS A 1 227 ? -0.464  -8.019  21.264  1.00 86.20 227 A 1 
ATOM 1714 C C   . LYS A 1 227 ? 0.042   -7.593  22.644  1.00 85.50 227 A 1 
ATOM 1715 O O   . LYS A 1 227 ? 1.057   -8.098  23.122  1.00 80.66 227 A 1 
ATOM 1716 C CB  . LYS A 1 227 ? -0.564  -9.552  21.107  1.00 83.11 227 A 1 
ATOM 1717 C CG  . LYS A 1 227 ? -1.205  -9.958  19.763  1.00 77.16 227 A 1 
ATOM 1718 C CD  . LYS A 1 227 ? -1.362  -11.481 19.596  1.00 73.00 227 A 1 
ATOM 1719 C CE  . LYS A 1 227 ? -1.919  -11.781 18.190  1.00 67.07 227 A 1 
ATOM 1720 N NZ  . LYS A 1 227 ? -2.051  -13.237 17.887  1.00 58.57 227 A 1 
ATOM 1721 N N   . VAL A 1 228 ? -0.652  -6.653  23.281  1.00 85.38 228 A 1 
ATOM 1722 C CA  . VAL A 1 228 ? -0.341  -6.206  24.648  1.00 83.42 228 A 1 
ATOM 1723 C C   . VAL A 1 228 ? -1.252  -6.935  25.638  1.00 81.16 228 A 1 
ATOM 1724 O O   . VAL A 1 228 ? -2.478  -6.809  25.539  1.00 73.05 228 A 1 
ATOM 1725 C CB  . VAL A 1 228 ? -0.455  -4.680  24.805  1.00 81.23 228 A 1 
ATOM 1726 C CG1 . VAL A 1 228 ? -0.050  -4.238  26.220  1.00 75.63 228 A 1 
ATOM 1727 C CG2 . VAL A 1 228 ? 0.470   -3.955  23.818  1.00 76.75 228 A 1 
ATOM 1728 N N   . PRO A 1 229 ? -0.702  -7.668  26.621  1.00 77.93 229 A 1 
ATOM 1729 C CA  . PRO A 1 229 ? -1.517  -8.353  27.621  1.00 74.67 229 A 1 
ATOM 1730 C C   . PRO A 1 229 ? -2.407  -7.364  28.394  1.00 73.00 229 A 1 
ATOM 1731 O O   . PRO A 1 229 ? -1.901  -6.470  29.071  1.00 66.91 229 A 1 
ATOM 1732 C CB  . PRO A 1 229 ? -0.522  -9.072  28.546  1.00 72.34 229 A 1 
ATOM 1733 C CG  . PRO A 1 229 ? 0.747   -9.202  27.703  1.00 70.60 229 A 1 
ATOM 1734 C CD  . PRO A 1 229 ? 0.710   -7.962  26.819  1.00 73.52 229 A 1 
ATOM 1735 N N   . GLY A 1 230 ? -3.726  -7.539  28.320  1.00 71.18 230 A 1 
ATOM 1736 C CA  . GLY A 1 230 ? -4.706  -6.756  29.088  1.00 69.41 230 A 1 
ATOM 1737 C C   . GLY A 1 230 ? -5.422  -5.624  28.338  1.00 69.32 230 A 1 
ATOM 1738 O O   . GLY A 1 230 ? -6.260  -4.958  28.951  1.00 64.37 230 A 1 
ATOM 1739 N N   . LYS A 1 231 ? -5.163  -5.406  27.042  1.00 68.79 231 A 1 
ATOM 1740 C CA  . LYS A 1 231 ? -5.960  -4.505  26.178  1.00 67.40 231 A 1 
ATOM 1741 C C   . LYS A 1 231 ? -7.121  -5.263  25.515  1.00 66.71 231 A 1 
ATOM 1742 O O   . LYS A 1 231 ? -7.091  -6.492  25.422  1.00 60.73 231 A 1 
ATOM 1743 C CB  . LYS A 1 231 ? -5.027  -3.770  25.184  1.00 62.93 231 A 1 
ATOM 1744 C CG  . LYS A 1 231 ? -5.393  -2.285  25.006  1.00 57.52 231 A 1 
ATOM 1745 C CD  . LYS A 1 231 ? -4.416  -1.565  24.055  1.00 55.83 231 A 1 
ATOM 1746 C CE  . LYS A 1 231 ? -4.769  -0.078  23.909  1.00 50.85 231 A 1 
ATOM 1747 N NZ  . LYS A 1 231 ? -3.928  0.601   22.892  1.00 45.40 231 A 1 
ATOM 1748 N N   . SER A 1 232 ? -8.190  -4.552  25.120  1.00 55.26 232 A 1 
ATOM 1749 C CA  . SER A 1 232 ? -9.431  -5.170  24.635  1.00 54.62 232 A 1 
ATOM 1750 C C   . SER A 1 232 ? -9.217  -6.034  23.390  1.00 55.87 232 A 1 
ATOM 1751 O O   . SER A 1 232 ? -8.688  -5.567  22.389  1.00 51.74 232 A 1 
ATOM 1752 C CB  . SER A 1 232 ? -10.491 -4.107  24.335  1.00 47.85 232 A 1 
ATOM 1753 O OG  . SER A 1 232 ? -10.003 -3.166  23.408  1.00 41.73 232 A 1 
ATOM 1754 N N   . VAL A 1 233 ? -9.749  -7.242  23.444  1.00 42.13 233 A 1 
ATOM 1755 C CA  . VAL A 1 233 ? -9.622  -8.361  22.489  1.00 42.55 233 A 1 
ATOM 1756 C C   . VAL A 1 233 ? -10.095 -8.037  21.054  1.00 44.79 233 A 1 
ATOM 1757 O O   . VAL A 1 233 ? -9.828  -8.806  20.137  1.00 42.06 233 A 1 
ATOM 1758 C CB  . VAL A 1 233 ? -10.414 -9.562  23.077  1.00 35.82 233 A 1 
ATOM 1759 C CG1 . VAL A 1 233 ? -10.305 -10.876 22.300  1.00 31.64 233 A 1 
ATOM 1760 C CG2 . VAL A 1 233 ? -9.978  -9.881  24.523  1.00 31.53 233 A 1 
ATOM 1761 N N   . LEU A 1 234 ? -10.789 -6.920  20.829  1.00 47.15 234 A 1 
ATOM 1762 C CA  . LEU A 1 234 ? -11.382 -6.580  19.526  1.00 48.33 234 A 1 
ATOM 1763 C C   . LEU A 1 234 ? -10.354 -6.149  18.466  1.00 51.36 234 A 1 
ATOM 1764 O O   . LEU A 1 234 ? -10.564 -6.435  17.294  1.00 47.79 234 A 1 
ATOM 1765 C CB  . LEU A 1 234 ? -12.468 -5.506  19.737  1.00 41.99 234 A 1 
ATOM 1766 C CG  . LEU A 1 234 ? -13.772 -6.079  20.325  1.00 38.32 234 A 1 
ATOM 1767 C CD1 . LEU A 1 234 ? -14.599 -4.977  20.985  1.00 34.15 234 A 1 
ATOM 1768 C CD2 . LEU A 1 234 ? -14.639 -6.736  19.255  1.00 33.96 234 A 1 
ATOM 1769 N N   . ASP A 1 235 ? -9.243  -5.515  18.869  1.00 64.02 235 A 1 
ATOM 1770 C CA  . ASP A 1 235 ? -8.184  -5.059  17.949  1.00 63.26 235 A 1 
ATOM 1771 C C   . ASP A 1 235 ? -7.022  -6.064  17.807  1.00 64.78 235 A 1 
ATOM 1772 O O   . ASP A 1 235 ? -6.128  -5.863  16.986  1.00 59.22 235 A 1 
ATOM 1773 C CB  . ASP A 1 235 ? -7.648  -3.689  18.406  1.00 56.75 235 A 1 
ATOM 1774 C CG  . ASP A 1 235 ? -8.549  -2.489  18.081  1.00 51.65 235 A 1 
ATOM 1775 O OD1 . ASP A 1 235 ? -9.494  -2.635  17.284  1.00 47.55 235 A 1 
ATOM 1776 O OD2 . ASP A 1 235 ? -8.245  -1.403  18.630  1.00 46.05 235 A 1 
ATOM 1777 N N   . ASP A 1 236 ? -7.022  -7.138  18.596  1.00 61.29 236 A 1 
ATOM 1778 C CA  . ASP A 1 236 ? -5.923  -8.113  18.682  1.00 61.69 236 A 1 
ATOM 1779 C C   . ASP A 1 236 ? -6.118  -9.355  17.789  1.00 64.16 236 A 1 
ATOM 1780 O O   . ASP A 1 236 ? -5.255  -10.241 17.757  1.00 58.42 236 A 1 
ATOM 1781 C CB  . ASP A 1 236 ? -5.718  -8.528  20.148  1.00 54.75 236 A 1 
ATOM 1782 C CG  . ASP A 1 236 ? -5.132  -7.441  21.058  1.00 50.27 236 A 1 
ATOM 1783 O OD1 . ASP A 1 236 ? -4.411  -6.556  20.558  1.00 46.19 236 A 1 
ATOM 1784 O OD2 . ASP A 1 236 ? -5.358  -7.550  22.287  1.00 45.46 236 A 1 
ATOM 1785 N N   . HIS A 1 237 ? -7.240  -9.449  17.062  1.00 68.94 237 A 1 
ATOM 1786 C CA  . HIS A 1 237 ? -7.485  -10.551 16.132  1.00 70.69 237 A 1 
ATOM 1787 C C   . HIS A 1 237 ? -6.612  -10.414 14.875  1.00 74.63 237 A 1 
ATOM 1788 O O   . HIS A 1 237 ? -6.596  -9.373  14.220  1.00 70.59 237 A 1 
ATOM 1789 C CB  . HIS A 1 237 ? -8.979  -10.652 15.793  1.00 63.58 237 A 1 
ATOM 1790 C CG  . HIS A 1 237 ? -9.785  -11.307 16.892  1.00 57.05 237 A 1 
ATOM 1791 N ND1 . HIS A 1 237 ? -9.737  -12.634 17.245  1.00 51.04 237 A 1 
ATOM 1792 C CD2 . HIS A 1 237 ? -10.690 -10.707 17.728  1.00 48.43 237 A 1 
ATOM 1793 C CE1 . HIS A 1 237 ? -10.587 -12.832 18.268  1.00 43.84 237 A 1 
ATOM 1794 N NE2 . HIS A 1 237 ? -11.197 -11.685 18.597  1.00 45.25 237 A 1 
ATOM 1795 N N   . GLU A 1 238 ? -5.895  -11.480 14.528  1.00 65.61 238 A 1 
ATOM 1796 C CA  . GLU A 1 238 ? -5.072  -11.551 13.306  1.00 69.91 238 A 1 
ATOM 1797 C C   . GLU A 1 238 ? -5.898  -11.301 12.040  1.00 74.42 238 A 1 
ATOM 1798 O O   . GLU A 1 238 ? -5.411  -10.667 11.108  1.00 70.44 238 A 1 
ATOM 1799 C CB  . GLU A 1 238 ? -4.347  -12.909 13.252  1.00 65.80 238 A 1 
ATOM 1800 C CG  . GLU A 1 238 ? -3.192  -12.925 14.269  1.00 60.05 238 A 1 
ATOM 1801 C CD  . GLU A 1 238 ? -2.498  -14.275 14.470  1.00 54.76 238 A 1 
ATOM 1802 O OE1 . GLU A 1 238 ? -1.726  -14.324 15.466  1.00 51.02 238 A 1 
ATOM 1803 O OE2 . GLU A 1 238 ? -2.771  -15.243 13.743  1.00 50.64 238 A 1 
ATOM 1804 N N   . ASP A 1 239 ? -7.178  -11.665 12.057  1.00 77.15 239 A 1 
ATOM 1805 C CA  . ASP A 1 239 ? -8.128  -11.437 10.958  1.00 80.55 239 A 1 
ATOM 1806 C C   . ASP A 1 239 ? -8.370  -9.946  10.644  1.00 84.69 239 A 1 
ATOM 1807 O O   . ASP A 1 239 ? -8.858  -9.607  9.558   1.00 80.58 239 A 1 
ATOM 1808 C CB  . ASP A 1 239 ? -9.474  -12.096 11.306  1.00 74.85 239 A 1 
ATOM 1809 C CG  . ASP A 1 239 ? -9.384  -13.588 11.638  1.00 66.64 239 A 1 
ATOM 1810 O OD1 . ASP A 1 239 ? -8.467  -14.256 11.125  1.00 61.03 239 A 1 
ATOM 1811 O OD2 . ASP A 1 239 ? -10.215 -14.031 12.462  1.00 60.40 239 A 1 
ATOM 1812 N N   . ASN A 1 240 ? -8.020  -9.040  11.566  1.00 89.12 240 A 1 
ATOM 1813 C CA  . ASN A 1 240 ? -8.162  -7.593  11.389  1.00 90.80 240 A 1 
ATOM 1814 C C   . ASN A 1 240 ? -6.937  -6.938  10.742  1.00 93.44 240 A 1 
ATOM 1815 O O   . ASN A 1 240 ? -6.936  -5.725  10.532  1.00 91.42 240 A 1 
ATOM 1816 C CB  . ASN A 1 240 ? -8.513  -6.937  12.734  1.00 84.94 240 A 1 
ATOM 1817 C CG  . ASN A 1 240 ? -9.909  -7.275  13.224  1.00 72.56 240 A 1 
ATOM 1818 O OD1 . ASN A 1 240 ? -10.716 -7.895  12.558  1.00 61.34 240 A 1 
ATOM 1819 N ND2 . ASN A 1 240 ? -10.239 -6.851  14.424  1.00 63.93 240 A 1 
ATOM 1820 N N   . PHE A 1 241 ? -5.899  -7.710  10.425  1.00 94.95 241 A 1 
ATOM 1821 C CA  . PHE A 1 241 ? -4.706  -7.212  9.752   1.00 95.79 241 A 1 
ATOM 1822 C C   . PHE A 1 241 ? -4.653  -7.708  8.304   1.00 96.51 241 A 1 
ATOM 1823 O O   . PHE A 1 241 ? -4.822  -8.891  8.030   1.00 96.14 241 A 1 
ATOM 1824 C CB  . PHE A 1 241 ? -3.462  -7.607  10.550  1.00 95.60 241 A 1 
ATOM 1825 C CG  . PHE A 1 241 ? -2.194  -6.965  10.022  1.00 96.09 241 A 1 
ATOM 1826 C CD1 . PHE A 1 241 ? -1.264  -7.729  9.293   1.00 94.25 241 A 1 
ATOM 1827 C CD2 . PHE A 1 241 ? -1.955  -5.600  10.243  1.00 94.80 241 A 1 
ATOM 1828 C CE1 . PHE A 1 241 ? -0.092  -7.127  8.804   1.00 94.40 241 A 1 
ATOM 1829 C CE2 . PHE A 1 241 ? -0.785  -4.998  9.750   1.00 94.69 241 A 1 
ATOM 1830 C CZ  . PHE A 1 241 ? 0.149   -5.764  9.033   1.00 95.88 241 A 1 
ATOM 1831 N N   . ALA A 1 242 ? -4.399  -6.794  7.367   1.00 97.13 242 A 1 
ATOM 1832 C CA  . ALA A 1 242 ? -4.256  -7.101  5.951   1.00 97.65 242 A 1 
ATOM 1833 C C   . ALA A 1 242 ? -3.049  -6.372  5.356   1.00 98.10 242 A 1 
ATOM 1834 O O   . ALA A 1 242 ? -2.670  -5.286  5.798   1.00 97.87 242 A 1 
ATOM 1835 C CB  . ALA A 1 242 ? -5.558  -6.739  5.225   1.00 97.26 242 A 1 
ATOM 1836 N N   . ILE A 1 243 ? -2.462  -6.949  4.319   1.00 98.31 243 A 1 
ATOM 1837 C CA  . ILE A 1 243 ? -1.342  -6.355  3.597   1.00 98.54 243 A 1 
ATOM 1838 C C   . ILE A 1 243 ? -1.750  -6.131  2.144   1.00 98.66 243 A 1 
ATOM 1839 O O   . ILE A 1 243 ? -2.218  -7.034  1.462   1.00 98.48 243 A 1 
ATOM 1840 C CB  . ILE A 1 243 ? -0.064  -7.203  3.744   1.00 98.31 243 A 1 
ATOM 1841 C CG1 . ILE A 1 243 ? 0.297   -7.366  5.242   1.00 97.20 243 A 1 
ATOM 1842 C CG2 . ILE A 1 243 ? 1.094   -6.547  2.964   1.00 97.41 243 A 1 
ATOM 1843 C CD1 . ILE A 1 243 ? 1.516   -8.244  5.511   1.00 92.89 243 A 1 
ATOM 1844 N N   . VAL A 1 244 ? -1.518  -4.927  1.640   1.00 98.65 244 A 1 
ATOM 1845 C CA  . VAL A 1 244 ? -1.637  -4.626  0.214   1.00 98.78 244 A 1 
ATOM 1846 C C   . VAL A 1 244 ? -0.247  -4.349  -0.325  1.00 98.81 244 A 1 
ATOM 1847 O O   . VAL A 1 244 ? 0.401   -3.378  0.060   1.00 98.66 244 A 1 
ATOM 1848 C CB  . VAL A 1 244 ? -2.622  -3.479  -0.048  1.00 98.70 244 A 1 
ATOM 1849 C CG1 . VAL A 1 244 ? -2.725  -3.186  -1.549  1.00 98.14 244 A 1 
ATOM 1850 C CG2 . VAL A 1 244 ? -4.027  -3.835  0.452   1.00 97.98 244 A 1 
ATOM 1851 N N   . PHE A 1 245 ? 0.231   -5.204  -1.215  1.00 98.76 245 A 1 
ATOM 1852 C CA  . PHE A 1 245 ? 1.562   -5.108  -1.797  1.00 98.75 245 A 1 
ATOM 1853 C C   . PHE A 1 245 ? 1.466   -4.720  -3.270  1.00 98.76 245 A 1 
ATOM 1854 O O   . PHE A 1 245 ? 0.846   -5.423  -4.062  1.00 98.48 245 A 1 
ATOM 1855 C CB  . PHE A 1 245 ? 2.302   -6.429  -1.588  1.00 98.52 245 A 1 
ATOM 1856 C CG  . PHE A 1 245 ? 3.783   -6.331  -1.880  1.00 98.47 245 A 1 
ATOM 1857 C CD1 . PHE A 1 245 ? 4.268   -6.416  -3.198  1.00 97.19 245 A 1 
ATOM 1858 C CD2 . PHE A 1 245 ? 4.688   -6.148  -0.822  1.00 97.38 245 A 1 
ATOM 1859 C CE1 . PHE A 1 245 ? 5.650   -6.322  -3.452  1.00 96.54 245 A 1 
ATOM 1860 C CE2 . PHE A 1 245 ? 6.068   -6.059  -1.077  1.00 96.34 245 A 1 
ATOM 1861 C CZ  . PHE A 1 245 ? 6.549   -6.148  -2.389  1.00 97.12 245 A 1 
ATOM 1862 N N   . ALA A 1 246 ? 2.099   -3.610  -3.657  1.00 98.79 246 A 1 
ATOM 1863 C CA  . ALA A 1 246 ? 2.155   -3.161  -5.042  1.00 98.77 246 A 1 
ATOM 1864 C C   . ALA A 1 246 ? 3.604   -3.071  -5.523  1.00 98.72 246 A 1 
ATOM 1865 O O   . ALA A 1 246 ? 4.372   -2.220  -5.066  1.00 98.20 246 A 1 
ATOM 1866 C CB  . ALA A 1 246 ? 1.408   -1.834  -5.179  1.00 98.56 246 A 1 
ATOM 1867 N N   . ALA A 1 247 ? 3.957   -3.932  -6.475  1.00 98.74 247 A 1 
ATOM 1868 C CA  . ALA A 1 247 ? 5.245   -3.919  -7.151  1.00 98.63 247 A 1 
ATOM 1869 C C   . ALA A 1 247 ? 5.121   -3.216  -8.510  1.00 98.62 247 A 1 
ATOM 1870 O O   . ALA A 1 247 ? 4.290   -3.591  -9.340  1.00 98.02 247 A 1 
ATOM 1871 C CB  . ALA A 1 247 ? 5.754   -5.353  -7.269  1.00 98.13 247 A 1 
ATOM 1872 N N   . MET A 1 248 ? 5.953   -2.206  -8.740  1.00 98.48 248 A 1 
ATOM 1873 C CA  . MET A 1 248 ? 5.915   -1.340  -9.919  1.00 98.44 248 A 1 
ATOM 1874 C C   . MET A 1 248 ? 7.225   -1.420  -10.701 1.00 98.39 248 A 1 
ATOM 1875 O O   . MET A 1 248 ? 8.295   -1.095  -10.181 1.00 97.25 248 A 1 
ATOM 1876 C CB  . MET A 1 248 ? 5.640   0.108   -9.493  1.00 97.93 248 A 1 
ATOM 1877 C CG  . MET A 1 248 ? 4.267   0.302   -8.843  1.00 97.32 248 A 1 
ATOM 1878 S SD  . MET A 1 248 ? 4.096   1.882   -7.976  1.00 96.86 248 A 1 
ATOM 1879 C CE  . MET A 1 248 ? 5.091   1.542   -6.504  1.00 91.51 248 A 1 
ATOM 1880 N N   . GLY A 1 249 ? 7.132   -1.796  -11.970 1.00 98.30 249 A 1 
ATOM 1881 C CA  . GLY A 1 249 ? 8.290   -1.854  -12.865 1.00 98.06 249 A 1 
ATOM 1882 C C   . GLY A 1 249 ? 9.313   -2.926  -12.491 1.00 98.11 249 A 1 
ATOM 1883 O O   . GLY A 1 249 ? 10.491  -2.783  -12.812 1.00 96.71 249 A 1 
ATOM 1884 N N   . VAL A 1 250 ? 8.880   -3.987  -11.806 1.00 98.24 250 A 1 
ATOM 1885 C CA  . VAL A 1 250 ? 9.755   -5.090  -11.394 1.00 98.17 250 A 1 
ATOM 1886 C C   . VAL A 1 250 ? 10.037  -6.050  -12.554 1.00 98.24 250 A 1 
ATOM 1887 O O   . VAL A 1 250 ? 9.235   -6.219  -13.471 1.00 97.60 250 A 1 
ATOM 1888 C CB  . VAL A 1 250 ? 9.229   -5.836  -10.153 1.00 97.44 250 A 1 
ATOM 1889 C CG1 . VAL A 1 250 ? 9.209   -4.905  -8.937  1.00 95.34 250 A 1 
ATOM 1890 C CG2 . VAL A 1 250 ? 7.845   -6.456  -10.353 1.00 94.96 250 A 1 
ATOM 1891 N N   . ASN A 1 251 ? 11.198  -6.691  -12.507 1.00 97.88 251 A 1 
ATOM 1892 C CA  . ASN A 1 251 ? 11.505  -7.753  -13.457 1.00 97.70 251 A 1 
ATOM 1893 C C   . ASN A 1 251 ? 10.720  -9.040  -13.118 1.00 98.15 251 A 1 
ATOM 1894 O O   . ASN A 1 251 ? 10.159  -9.194  -12.031 1.00 97.72 251 A 1 
ATOM 1895 C CB  . ASN A 1 251 ? 13.038  -7.916  -13.570 1.00 96.56 251 A 1 
ATOM 1896 C CG  . ASN A 1 251 ? 13.698  -8.516  -12.345 1.00 93.42 251 A 1 
ATOM 1897 O OD1 . ASN A 1 251 ? 13.108  -9.268  -11.606 1.00 80.75 251 A 1 
ATOM 1898 N ND2 . ASN A 1 251 ? 14.959  -8.251  -12.115 1.00 85.69 251 A 1 
ATOM 1899 N N   . MET A 1 252 ? 10.688  -9.977  -14.060 1.00 97.83 252 A 1 
ATOM 1900 C CA  . MET A 1 252 ? 9.956   -11.241 -13.893 1.00 97.66 252 A 1 
ATOM 1901 C C   . MET A 1 252 ? 10.514  -12.103 -12.746 1.00 97.89 252 A 1 
ATOM 1902 O O   . MET A 1 252 ? 9.761   -12.843 -12.116 1.00 97.32 252 A 1 
ATOM 1903 C CB  . MET A 1 252 ? 10.014  -12.004 -15.227 1.00 96.69 252 A 1 
ATOM 1904 C CG  . MET A 1 252 ? 9.195   -13.303 -15.228 1.00 86.05 252 A 1 
ATOM 1905 S SD  . MET A 1 252 ? 7.394   -13.129 -15.066 1.00 78.72 252 A 1 
ATOM 1906 C CE  . MET A 1 252 ? 6.970   -12.411 -16.673 1.00 66.10 252 A 1 
ATOM 1907 N N   . GLU A 1 253 ? 11.816  -12.032 -12.479 1.00 97.85 253 A 1 
ATOM 1908 C CA  . GLU A 1 253 ? 12.459  -12.783 -11.394 1.00 97.72 253 A 1 
ATOM 1909 C C   . GLU A 1 253 ? 12.012  -12.257 -10.030 1.00 97.94 253 A 1 
ATOM 1910 O O   . GLU A 1 253 ? 11.555  -13.036 -9.198  1.00 97.45 253 A 1 
ATOM 1911 C CB  . GLU A 1 253 ? 13.987  -12.720 -11.522 1.00 97.11 253 A 1 
ATOM 1912 C CG  . GLU A 1 253 ? 14.482  -13.437 -12.787 1.00 85.19 253 A 1 
ATOM 1913 C CD  . GLU A 1 253 ? 16.013  -13.426 -12.941 1.00 77.08 253 A 1 
ATOM 1914 O OE1 . GLU A 1 253 ? 16.485  -14.173 -13.827 1.00 67.87 253 A 1 
ATOM 1915 O OE2 . GLU A 1 253 ? 16.681  -12.666 -12.213 1.00 68.50 253 A 1 
ATOM 1916 N N   . THR A 1 254 ? 12.032  -10.940 -9.835  1.00 98.04 254 A 1 
ATOM 1917 C CA  . THR A 1 254 ? 11.551  -10.292 -8.609  1.00 98.10 254 A 1 
ATOM 1918 C C   . THR A 1 254 ? 10.057  -10.539 -8.394  1.00 98.29 254 A 1 
ATOM 1919 O O   . THR A 1 254 ? 9.634   -10.840 -7.280  1.00 98.04 254 A 1 
ATOM 1920 C CB  . THR A 1 254 ? 11.834  -8.783  -8.662  1.00 97.69 254 A 1 
ATOM 1921 O OG1 . THR A 1 254 ? 13.203  -8.539  -8.879  1.00 95.06 254 A 1 
ATOM 1922 C CG2 . THR A 1 254 ? 11.468  -8.064  -7.370  1.00 95.11 254 A 1 
ATOM 1923 N N   . ALA A 1 255 ? 9.243   -10.482 -9.455  1.00 98.17 255 A 1 
ATOM 1924 C CA  . ALA A 1 255 ? 7.815   -10.785 -9.353  1.00 98.11 255 A 1 
ATOM 1925 C C   . ALA A 1 255 ? 7.555   -12.243 -8.928  1.00 98.10 255 A 1 
ATOM 1926 O O   . ALA A 1 255 ? 6.686   -12.506 -8.096  1.00 97.80 255 A 1 
ATOM 1927 C CB  . ALA A 1 255 ? 7.157   -10.468 -10.702 1.00 97.87 255 A 1 
ATOM 1928 N N   . ARG A 1 256 ? 8.325   -13.195 -9.474  1.00 98.10 256 A 1 
ATOM 1929 C CA  . ARG A 1 256 ? 8.265   -14.607 -9.062  1.00 97.89 256 A 1 
ATOM 1930 C C   . ARG A 1 256 ? 8.741   -14.797 -7.632  1.00 97.91 256 A 1 
ATOM 1931 O O   . ARG A 1 256 ? 8.097   -15.547 -6.910  1.00 97.39 256 A 1 
ATOM 1932 C CB  . ARG A 1 256 ? 9.105   -15.481 -9.995  1.00 97.40 256 A 1 
ATOM 1933 C CG  . ARG A 1 256 ? 8.414   -15.703 -11.340 1.00 85.16 256 A 1 
ATOM 1934 C CD  . ARG A 1 256 ? 9.370   -16.469 -12.249 1.00 84.92 256 A 1 
ATOM 1935 N NE  . ARG A 1 256 ? 8.824   -16.626 -13.609 1.00 73.84 256 A 1 
ATOM 1936 C CZ  . ARG A 1 256 ? 9.436   -17.217 -14.615 1.00 66.17 256 A 1 
ATOM 1937 N NH1 . ARG A 1 256 ? 10.609  -17.770 -14.475 1.00 58.88 256 A 1 
ATOM 1938 N NH2 . ARG A 1 256 ? 8.876   -17.260 -15.791 1.00 55.97 256 A 1 
ATOM 1939 N N   . PHE A 1 257 ? 9.814   -14.111 -7.242  1.00 98.13 257 A 1 
ATOM 1940 C CA  . PHE A 1 257 ? 10.332  -14.140 -5.879  1.00 98.10 257 A 1 
ATOM 1941 C C   . PHE A 1 257 ? 9.247   -13.747 -4.872  1.00 98.27 257 A 1 
ATOM 1942 O O   . PHE A 1 257 ? 8.933   -14.548 -4.004  1.00 97.96 257 A 1 
ATOM 1943 C CB  . PHE A 1 257 ? 11.570  -13.234 -5.775  1.00 97.96 257 A 1 
ATOM 1944 C CG  . PHE A 1 257 ? 11.971  -12.922 -4.345  1.00 98.00 257 A 1 
ATOM 1945 C CD1 . PHE A 1 257 ? 11.680  -11.658 -3.791  1.00 96.39 257 A 1 
ATOM 1946 C CD2 . PHE A 1 257 ? 12.570  -13.911 -3.548  1.00 97.17 257 A 1 
ATOM 1947 C CE1 . PHE A 1 257 ? 11.988  -11.389 -2.450  1.00 96.76 257 A 1 
ATOM 1948 C CE2 . PHE A 1 257 ? 12.877  -13.643 -2.202  1.00 96.73 257 A 1 
ATOM 1949 C CZ  . PHE A 1 257 ? 12.588  -12.379 -1.653  1.00 97.26 257 A 1 
ATOM 1950 N N   . PHE A 1 258 ? 8.595   -12.589 -5.035  1.00 98.28 258 A 1 
ATOM 1951 C CA  . PHE A 1 258 ? 7.530   -12.169 -4.116  1.00 98.11 258 A 1 
ATOM 1952 C C   . PHE A 1 258 ? 6.376   -13.166 -4.069  1.00 97.96 258 A 1 
ATOM 1953 O O   . PHE A 1 258 ? 5.932   -13.560 -2.993  1.00 97.58 258 A 1 
ATOM 1954 C CB  . PHE A 1 258 ? 6.991   -10.790 -4.520  1.00 98.05 258 A 1 
ATOM 1955 C CG  . PHE A 1 258 ? 7.937   -9.636  -4.265  1.00 98.24 258 A 1 
ATOM 1956 C CD1 . PHE A 1 258 ? 8.506   -9.458  -2.990  1.00 97.22 258 A 1 
ATOM 1957 C CD2 . PHE A 1 258 ? 8.212   -8.708  -5.284  1.00 97.46 258 A 1 
ATOM 1958 C CE1 . PHE A 1 258 ? 9.355   -8.370  -2.738  1.00 97.07 258 A 1 
ATOM 1959 C CE2 . PHE A 1 258 ? 9.058   -7.615  -5.031  1.00 97.01 258 A 1 
ATOM 1960 C CZ  . PHE A 1 258 ? 9.630   -7.445  -3.757  1.00 97.48 258 A 1 
ATOM 1961 N N   . LYS A 1 259 ? 5.907   -13.620 -5.242  1.00 97.77 259 A 1 
ATOM 1962 C CA  . LYS A 1 259 ? 4.800   -14.569 -5.312  1.00 97.39 259 A 1 
ATOM 1963 C C   . LYS A 1 259 ? 5.131   -15.884 -4.604  1.00 97.24 259 A 1 
ATOM 1964 O O   . LYS A 1 259 ? 4.353   -16.335 -3.775  1.00 96.66 259 A 1 
ATOM 1965 C CB  . LYS A 1 259 ? 4.401   -14.766 -6.782  1.00 96.62 259 A 1 
ATOM 1966 C CG  . LYS A 1 259 ? 3.203   -15.710 -6.860  1.00 88.90 259 A 1 
ATOM 1967 C CD  . LYS A 1 259 ? 2.697   -15.905 -8.285  1.00 88.00 259 A 1 
ATOM 1968 C CE  . LYS A 1 259 ? 1.621   -16.975 -8.136  1.00 78.73 259 A 1 
ATOM 1969 N NZ  . LYS A 1 259 ? 0.919   -17.277 -9.392  1.00 72.31 259 A 1 
ATOM 1970 N N   . GLN A 1 260 ? 6.280   -16.473 -4.922  1.00 97.53 260 A 1 
ATOM 1971 C CA  . GLN A 1 260 ? 6.716   -17.743 -4.346  1.00 97.28 260 A 1 
ATOM 1972 C C   . GLN A 1 260 ? 6.941   -17.615 -2.841  1.00 97.35 260 A 1 
ATOM 1973 O O   . GLN A 1 260 ? 6.464   -18.451 -2.078  1.00 96.56 260 A 1 
ATOM 1974 C CB  . GLN A 1 260 ? 7.980   -18.206 -5.086  1.00 96.79 260 A 1 
ATOM 1975 C CG  . GLN A 1 260 ? 8.472   -19.570 -4.566  1.00 86.68 260 A 1 
ATOM 1976 C CD  . GLN A 1 260 ? 9.652   -20.134 -5.347  1.00 84.23 260 A 1 
ATOM 1977 O OE1 . GLN A 1 260 ? 10.116  -19.623 -6.357  1.00 78.14 260 A 1 
ATOM 1978 N NE2 . GLN A 1 260 ? 10.174  -21.257 -4.909  1.00 74.59 260 A 1 
ATOM 1979 N N   . ASP A 1 261 ? 7.600   -16.546 -2.415  1.00 97.44 261 A 1 
ATOM 1980 C CA  . ASP A 1 261 ? 7.891   -16.308 -1.004  1.00 97.21 261 A 1 
ATOM 1981 C C   . ASP A 1 261 ? 6.608   -16.151 -0.168  1.00 97.32 261 A 1 
ATOM 1982 O O   . ASP A 1 261 ? 6.518   -16.695 0.932   1.00 96.38 261 A 1 
ATOM 1983 C CB  . ASP A 1 261 ? 8.802   -15.082 -0.929  1.00 96.70 261 A 1 
ATOM 1984 C CG  . ASP A 1 261 ? 9.223   -14.780 0.496   1.00 95.06 261 A 1 
ATOM 1985 O OD1 . ASP A 1 261 ? 10.196  -15.373 1.009   1.00 88.66 261 A 1 
ATOM 1986 O OD2 . ASP A 1 261 ? 8.606   -13.881 1.095   1.00 88.84 261 A 1 
ATOM 1987 N N   . PHE A 1 262 ? 5.581   -15.475 -0.686  1.00 97.53 262 A 1 
ATOM 1988 C CA  . PHE A 1 262 ? 4.297   -15.337 0.008   1.00 97.38 262 A 1 
ATOM 1989 C C   . PHE A 1 262 ? 3.486   -16.639 0.020   1.00 96.99 262 A 1 
ATOM 1990 O O   . PHE A 1 262 ? 2.854   -16.945 1.032   1.00 95.79 262 A 1 
ATOM 1991 C CB  . PHE A 1 262 ? 3.484   -14.184 -0.599  1.00 97.25 262 A 1 
ATOM 1992 C CG  . PHE A 1 262 ? 4.121   -12.800 -0.569  1.00 97.66 262 A 1 
ATOM 1993 C CD1 . PHE A 1 262 ? 5.149   -12.470 0.338   1.00 95.40 262 A 1 
ATOM 1994 C CD2 . PHE A 1 262 ? 3.671   -11.822 -1.479  1.00 95.63 262 A 1 
ATOM 1995 C CE1 . PHE A 1 262 ? 5.739   -11.195 0.311   1.00 94.70 262 A 1 
ATOM 1996 C CE2 . PHE A 1 262 ? 4.257   -10.548 -1.500  1.00 94.92 262 A 1 
ATOM 1997 C CZ  . PHE A 1 262 ? 5.298   -10.235 -0.612  1.00 96.19 262 A 1 
ATOM 1998 N N   . GLU A 1 263 ? 3.525   -17.424 -1.061  1.00 97.01 263 A 1 
ATOM 1999 C CA  . GLU A 1 263 ? 2.854   -18.727 -1.136  1.00 96.51 263 A 1 
ATOM 2000 C C   . GLU A 1 263 ? 3.511   -19.758 -0.198  1.00 96.11 263 A 1 
ATOM 2001 O O   . GLU A 1 263 ? 2.810   -20.457 0.532   1.00 94.24 263 A 1 
ATOM 2002 C CB  . GLU A 1 263 ? 2.839   -19.235 -2.598  1.00 95.86 263 A 1 
ATOM 2003 C CG  . GLU A 1 263 ? 1.827   -18.495 -3.501  1.00 91.52 263 A 1 
ATOM 2004 C CD  . GLU A 1 263 ? 1.861   -18.903 -4.996  1.00 90.59 263 A 1 
ATOM 2005 O OE1 . GLU A 1 263 ? 0.980   -18.438 -5.765  1.00 82.42 263 A 1 
ATOM 2006 O OE2 . GLU A 1 263 ? 2.768   -19.642 -5.440  1.00 84.31 263 A 1 
ATOM 2007 N N   . GLU A 1 264 ? 4.844   -19.831 -0.171  1.00 96.39 264 A 1 
ATOM 2008 C CA  . GLU A 1 264 ? 5.584   -20.821 0.635   1.00 95.94 264 A 1 
ATOM 2009 C C   . GLU A 1 264 ? 5.474   -20.573 2.145   1.00 95.47 264 A 1 
ATOM 2010 O O   . GLU A 1 264 ? 5.457   -21.525 2.925   1.00 92.73 264 A 1 
ATOM 2011 C CB  . GLU A 1 264 ? 7.068   -20.831 0.229   1.00 95.40 264 A 1 
ATOM 2012 C CG  . GLU A 1 264 ? 7.300   -21.525 -1.127  1.00 92.16 264 A 1 
ATOM 2013 C CD  . GLU A 1 264 ? 8.776   -21.568 -1.568  1.00 90.10 264 A 1 
ATOM 2014 O OE1 . GLU A 1 264 ? 9.036   -22.181 -2.632  1.00 83.13 264 A 1 
ATOM 2015 O OE2 . GLU A 1 264 ? 9.658   -21.011 -0.880  1.00 84.54 264 A 1 
ATOM 2016 N N   . ASN A 1 265 ? 5.383   -19.307 2.558   1.00 95.66 265 A 1 
ATOM 2017 C CA  . ASN A 1 265 ? 5.305   -18.940 3.973   1.00 94.49 265 A 1 
ATOM 2018 C C   . ASN A 1 265 ? 3.861   -18.822 4.496   1.00 94.49 265 A 1 
ATOM 2019 O O   . ASN A 1 265 ? 3.667   -18.492 5.667   1.00 89.57 265 A 1 
ATOM 2020 C CB  . ASN A 1 265 ? 6.135   -17.672 4.216   1.00 92.22 265 A 1 
ATOM 2021 C CG  . ASN A 1 265 ? 7.615   -17.914 3.985   1.00 81.23 265 A 1 
ATOM 2022 O OD1 . ASN A 1 265 ? 8.301   -18.538 4.777   1.00 69.24 265 A 1 
ATOM 2023 N ND2 . ASN A 1 265 ? 8.155   -17.416 2.903   1.00 72.60 265 A 1 
ATOM 2024 N N   . GLY A 1 266 ? 2.854   -19.060 3.653   1.00 93.62 266 A 1 
ATOM 2025 C CA  . GLY A 1 266 ? 1.440   -18.967 4.043   1.00 93.25 266 A 1 
ATOM 2026 C C   . GLY A 1 266 ? 0.941   -17.543 4.307   1.00 94.03 266 A 1 
ATOM 2027 O O   . GLY A 1 266 ? -0.186  -17.364 4.754   1.00 90.66 266 A 1 
ATOM 2028 N N   . SER A 1 267 ? 1.742   -16.511 4.018   1.00 94.30 267 A 1 
ATOM 2029 C CA  . SER A 1 267 ? 1.327   -15.113 4.208   1.00 94.60 267 A 1 
ATOM 2030 C C   . SER A 1 267 ? 0.348   -14.635 3.137   1.00 95.47 267 A 1 
ATOM 2031 O O   . SER A 1 267 ? -0.311  -13.618 3.326   1.00 93.55 267 A 1 
ATOM 2032 C CB  . SER A 1 267 ? 2.545   -14.185 4.282   1.00 93.06 267 A 1 
ATOM 2033 O OG  . SER A 1 267 ? 3.308   -14.224 3.091   1.00 88.69 267 A 1 
ATOM 2034 N N   . MET A 1 268 ? 0.230   -15.371 2.031   1.00 95.71 268 A 1 
ATOM 2035 C CA  . MET A 1 268 ? -0.578  -14.974 0.877   1.00 96.12 268 A 1 
ATOM 2036 C C   . MET A 1 268 ? -2.053  -14.743 1.232   1.00 96.30 268 A 1 
ATOM 2037 O O   . MET A 1 268 ? -2.654  -13.836 0.679   1.00 94.59 268 A 1 
ATOM 2038 C CB  . MET A 1 268 ? -0.441  -16.024 -0.233  1.00 94.98 268 A 1 
ATOM 2039 C CG  . MET A 1 268 ? -1.029  -15.545 -1.569  1.00 91.54 268 A 1 
ATOM 2040 S SD  . MET A 1 268 ? -0.158  -14.129 -2.303  1.00 90.51 268 A 1 
ATOM 2041 C CE  . MET A 1 268 ? -1.426  -13.592 -3.474  1.00 79.96 268 A 1 
ATOM 2042 N N   . GLU A 1 269 ? -2.616  -15.498 2.186   1.00 96.34 269 A 1 
ATOM 2043 C CA  . GLU A 1 269 ? -4.031  -15.374 2.585   1.00 95.92 269 A 1 
ATOM 2044 C C   . GLU A 1 269 ? -4.404  -13.953 3.045   1.00 96.29 269 A 1 
ATOM 2045 O O   . GLU A 1 269 ? -5.499  -13.478 2.759   1.00 94.73 269 A 1 
ATOM 2046 C CB  . GLU A 1 269 ? -4.347  -16.382 3.702   1.00 94.33 269 A 1 
ATOM 2047 C CG  . GLU A 1 269 ? -4.227  -17.841 3.217   1.00 83.72 269 A 1 
ATOM 2048 C CD  . GLU A 1 269 ? -4.627  -18.891 4.272   1.00 78.17 269 A 1 
ATOM 2049 O OE1 . GLU A 1 269 ? -4.619  -20.090 3.901   1.00 69.04 269 A 1 
ATOM 2050 O OE2 . GLU A 1 269 ? -4.938  -18.512 5.417   1.00 68.21 269 A 1 
ATOM 2051 N N   . ASN A 1 270 ? -3.461  -13.257 3.679   1.00 96.08 270 A 1 
ATOM 2052 C CA  . ASN A 1 270 ? -3.646  -11.891 4.180   1.00 96.18 270 A 1 
ATOM 2053 C C   . ASN A 1 270 ? -3.061  -10.813 3.250   1.00 97.46 270 A 1 
ATOM 2054 O O   . ASN A 1 270 ? -3.068  -9.628  3.594   1.00 96.73 270 A 1 
ATOM 2055 C CB  . ASN A 1 270 ? -3.065  -11.816 5.600   1.00 93.79 270 A 1 
ATOM 2056 C CG  . ASN A 1 270 ? -3.831  -12.682 6.583   1.00 86.38 270 A 1 
ATOM 2057 O OD1 . ASN A 1 270 ? -5.022  -12.900 6.466   1.00 74.28 270 A 1 
ATOM 2058 N ND2 . ASN A 1 270 ? -3.178  -13.196 7.594   1.00 74.64 270 A 1 
ATOM 2059 N N   . VAL A 1 271 ? -2.534  -11.194 2.080   1.00 97.40 271 A 1 
ATOM 2060 C CA  . VAL A 1 271 ? -1.872  -10.283 1.138   1.00 98.07 271 A 1 
ATOM 2061 C C   . VAL A 1 271 ? -2.708  -10.121 -0.132  1.00 98.25 271 A 1 
ATOM 2062 O O   . VAL A 1 271 ? -3.041  -11.085 -0.809  1.00 97.85 271 A 1 
ATOM 2063 C CB  . VAL A 1 271 ? -0.430  -10.736 0.823   1.00 97.85 271 A 1 
ATOM 2064 C CG1 . VAL A 1 271 ? 0.254   -9.820  -0.206  1.00 96.04 271 A 1 
ATOM 2065 C CG2 . VAL A 1 271 ? 0.453   -10.711 2.079   1.00 95.84 271 A 1 
ATOM 2066 N N   . CYS A 1 272 ? -2.975  -8.874  -0.517  1.00 98.29 272 A 1 
ATOM 2067 C CA  . CYS A 1 272 ? -3.467  -8.506  -1.844  1.00 98.51 272 A 1 
ATOM 2068 C C   . CYS A 1 272 ? -2.281  -8.018  -2.692  1.00 98.66 272 A 1 
ATOM 2069 O O   . CYS A 1 272 ? -1.687  -6.978  -2.391  1.00 98.34 272 A 1 
ATOM 2070 C CB  . CYS A 1 272 ? -4.563  -7.448  -1.668  1.00 98.12 272 A 1 
ATOM 2071 S SG  . CYS A 1 272 ? -5.237  -6.976  -3.274  1.00 94.95 272 A 1 
ATOM 2072 N N   . LEU A 1 273 ? -1.907  -8.761  -3.730  1.00 98.50 273 A 1 
ATOM 2073 C CA  . LEU A 1 273 ? -0.685  -8.533  -4.504  1.00 98.57 273 A 1 
ATOM 2074 C C   . LEU A 1 273 ? -0.979  -7.916  -5.877  1.00 98.65 273 A 1 
ATOM 2075 O O   . LEU A 1 273 ? -1.599  -8.543  -6.731  1.00 98.37 273 A 1 
ATOM 2076 C CB  . LEU A 1 273 ? 0.082   -9.869  -4.592  1.00 98.34 273 A 1 
ATOM 2077 C CG  . LEU A 1 273 ? 1.397   -9.813  -5.390  1.00 97.32 273 A 1 
ATOM 2078 C CD1 . LEU A 1 273 ? 2.407   -8.837  -4.794  1.00 94.69 273 A 1 
ATOM 2079 C CD2 . LEU A 1 273 ? 2.045   -11.199 -5.406  1.00 94.98 273 A 1 
ATOM 2080 N N   . PHE A 1 274 ? -0.456  -6.717  -6.126  1.00 98.72 274 A 1 
ATOM 2081 C CA  . PHE A 1 274 ? -0.476  -6.052  -7.430  1.00 98.72 274 A 1 
ATOM 2082 C C   . PHE A 1 274 ? 0.916   -6.103  -8.066  1.00 98.65 274 A 1 
ATOM 2083 O O   . PHE A 1 274 ? 1.890   -5.613  -7.490  1.00 98.27 274 A 1 
ATOM 2084 C CB  . PHE A 1 274 ? -0.971  -4.607  -7.295  1.00 98.67 274 A 1 
ATOM 2085 C CG  . PHE A 1 274 ? -2.424  -4.479  -6.892  1.00 98.73 274 A 1 
ATOM 2086 C CD1 . PHE A 1 274 ? -3.422  -4.321  -7.874  1.00 98.24 274 A 1 
ATOM 2087 C CD2 . PHE A 1 274 ? -2.784  -4.523  -5.533  1.00 98.30 274 A 1 
ATOM 2088 C CE1 . PHE A 1 274 ? -4.768  -4.201  -7.500  1.00 98.18 274 A 1 
ATOM 2089 C CE2 . PHE A 1 274 ? -4.132  -4.411  -5.160  1.00 98.17 274 A 1 
ATOM 2090 C CZ  . PHE A 1 274 ? -5.125  -4.246  -6.140  1.00 98.40 274 A 1 
ATOM 2091 N N   . LEU A 1 275 ? 1.019   -6.663  -9.268  1.00 98.53 275 A 1 
ATOM 2092 C CA  . LEU A 1 275 ? 2.272   -6.816  -10.002 1.00 98.32 275 A 1 
ATOM 2093 C C   . LEU A 1 275 ? 2.221   -6.059  -11.327 1.00 98.10 275 A 1 
ATOM 2094 O O   . LEU A 1 275 ? 1.476   -6.428  -12.233 1.00 96.91 275 A 1 
ATOM 2095 C CB  . LEU A 1 275 ? 2.568   -8.310  -10.231 1.00 97.83 275 A 1 
ATOM 2096 C CG  . LEU A 1 275 ? 2.808   -9.140  -8.956  1.00 96.81 275 A 1 
ATOM 2097 C CD1 . LEU A 1 275 ? 3.036   -10.602 -9.341  1.00 95.52 275 A 1 
ATOM 2098 C CD2 . LEU A 1 275 ? 4.031   -8.658  -8.176  1.00 95.67 275 A 1 
ATOM 2099 N N   . ASN A 1 276 ? 3.069   -5.029  -11.458 1.00 98.45 276 A 1 
ATOM 2100 C CA  . ASN A 1 276 ? 3.362   -4.374  -12.728 1.00 98.34 276 A 1 
ATOM 2101 C C   . ASN A 1 276 ? 4.811   -4.698  -13.129 1.00 98.45 276 A 1 
ATOM 2102 O O   . ASN A 1 276 ? 5.752   -4.402  -12.382 1.00 97.61 276 A 1 
ATOM 2103 C CB  . ASN A 1 276 ? 3.083   -2.875  -12.596 1.00 97.58 276 A 1 
ATOM 2104 C CG  . ASN A 1 276 ? 3.610   -2.099  -13.788 1.00 95.85 276 A 1 
ATOM 2105 O OD1 . ASN A 1 276 ? 4.666   -1.482  -13.717 1.00 81.97 276 A 1 
ATOM 2106 N ND2 . ASN A 1 276 ? 2.933   -2.135  -14.903 1.00 86.42 276 A 1 
ATOM 2107 N N   . LEU A 1 277 ? 4.980   -5.323  -14.292 1.00 98.28 277 A 1 
ATOM 2108 C CA  . LEU A 1 277 ? 6.288   -5.719  -14.793 1.00 98.27 277 A 1 
ATOM 2109 C C   . LEU A 1 277 ? 6.973   -4.562  -15.527 1.00 98.11 277 A 1 
ATOM 2110 O O   . LEU A 1 277 ? 6.337   -3.639  -16.031 1.00 97.32 277 A 1 
ATOM 2111 C CB  . LEU A 1 277 ? 6.156   -6.964  -15.684 1.00 98.15 277 A 1 
ATOM 2112 C CG  . LEU A 1 277 ? 5.537   -8.189  -14.991 1.00 97.46 277 A 1 
ATOM 2113 C CD1 . LEU A 1 277 ? 5.351   -9.312  -16.009 1.00 95.13 277 A 1 
ATOM 2114 C CD2 . LEU A 1 277 ? 6.424   -8.719  -13.858 1.00 94.83 277 A 1 
ATOM 2115 N N   . ALA A 1 278 ? 8.299   -4.637  -15.651 1.00 98.00 278 A 1 
ATOM 2116 C CA  . ALA A 1 278 ? 9.077   -3.629  -16.372 1.00 97.51 278 A 1 
ATOM 2117 C C   . ALA A 1 278 ? 8.660   -3.481  -17.850 1.00 97.02 278 A 1 
ATOM 2118 O O   . ALA A 1 278 ? 8.761   -2.387  -18.401 1.00 94.84 278 A 1 
ATOM 2119 C CB  . ALA A 1 278 ? 10.555  -4.000  -16.248 1.00 96.85 278 A 1 
ATOM 2120 N N   . ASN A 1 279 ? 8.173   -4.571  -18.464 1.00 96.92 279 A 1 
ATOM 2121 C CA  . ASN A 1 279 ? 7.719   -4.602  -19.857 1.00 96.19 279 A 1 
ATOM 2122 C C   . ASN A 1 279 ? 6.255   -4.171  -20.043 1.00 95.99 279 A 1 
ATOM 2123 O O   . ASN A 1 279 ? 5.812   -4.045  -21.186 1.00 94.18 279 A 1 
ATOM 2124 C CB  . ASN A 1 279 ? 7.922   -6.019  -20.410 1.00 95.21 279 A 1 
ATOM 2125 C CG  . ASN A 1 279 ? 9.374   -6.453  -20.489 1.00 87.32 279 A 1 
ATOM 2126 O OD1 . ASN A 1 279 ? 10.315  -5.681  -20.528 1.00 74.25 279 A 1 
ATOM 2127 N ND2 . ASN A 1 279 ? 9.615   -7.740  -20.532 1.00 79.42 279 A 1 
ATOM 2128 N N   . ASP A 1 280 ? 5.509   -4.000  -18.952 1.00 95.36 280 A 1 
ATOM 2129 C CA  . ASP A 1 280 ? 4.120   -3.562  -19.019 1.00 95.14 280 A 1 
ATOM 2130 C C   . ASP A 1 280 ? 4.045   -2.079  -19.423 1.00 94.72 280 A 1 
ATOM 2131 O O   . ASP A 1 280 ? 5.005   -1.317  -19.221 1.00 93.57 280 A 1 
ATOM 2132 C CB  . ASP A 1 280 ? 3.397   -3.811  -17.682 1.00 95.25 280 A 1 
ATOM 2133 C CG  . ASP A 1 280 ? 3.243   -5.289  -17.306 1.00 94.98 280 A 1 
ATOM 2134 O OD1 . ASP A 1 280 ? 3.396   -6.164  -18.188 1.00 91.67 280 A 1 
ATOM 2135 O OD2 . ASP A 1 280 ? 3.009   -5.547  -16.100 1.00 92.48 280 A 1 
ATOM 2136 N N   . PRO A 1 281 ? 2.919   -1.623  -19.976 1.00 93.52 281 A 1 
ATOM 2137 C CA  . PRO A 1 281 ? 2.738   -0.229  -20.360 1.00 92.36 281 A 1 
ATOM 2138 C C   . PRO A 1 281 ? 3.031   0.738   -19.203 1.00 92.93 281 A 1 
ATOM 2139 O O   . PRO A 1 281 ? 2.571   0.559   -18.074 1.00 91.89 281 A 1 
ATOM 2140 C CB  . PRO A 1 281 ? 1.288   -0.120  -20.843 1.00 90.43 281 A 1 
ATOM 2141 C CG  . PRO A 1 281 ? 0.962   -1.535  -21.320 1.00 87.92 281 A 1 
ATOM 2142 C CD  . PRO A 1 281 ? 1.734   -2.403  -20.340 1.00 90.88 281 A 1 
ATOM 2143 N N   . THR A 1 282 ? 3.744   1.826   -19.517 1.00 92.73 282 A 1 
ATOM 2144 C CA  . THR A 1 282 ? 4.153   2.846   -18.529 1.00 93.02 282 A 1 
ATOM 2145 C C   . THR A 1 282 ? 2.969   3.409   -17.733 1.00 93.76 282 A 1 
ATOM 2146 O O   . THR A 1 282 ? 3.085   3.687   -16.539 1.00 92.78 282 A 1 
ATOM 2147 C CB  . THR A 1 282 ? 4.888   3.993   -19.254 1.00 91.78 282 A 1 
ATOM 2148 O OG1 . THR A 1 282 ? 5.880   3.445   -20.095 1.00 81.76 282 A 1 
ATOM 2149 C CG2 . THR A 1 282 ? 5.562   4.969   -18.297 1.00 83.01 282 A 1 
ATOM 2150 N N   . ILE A 1 283 ? 1.806   3.522   -18.369 1.00 93.06 283 A 1 
ATOM 2151 C CA  . ILE A 1 283 ? 0.593   3.994   -17.695 1.00 92.63 283 A 1 
ATOM 2152 C C   . ILE A 1 283 ? 0.092   3.019   -16.620 1.00 93.92 283 A 1 
ATOM 2153 O O   . ILE A 1 283 ? -0.349  3.465   -15.563 1.00 93.46 283 A 1 
ATOM 2154 C CB  . ILE A 1 283 ? -0.501  4.322   -18.721 1.00 90.41 283 A 1 
ATOM 2155 C CG1 . ILE A 1 283 ? -1.782  4.883   -18.067 1.00 80.55 283 A 1 
ATOM 2156 C CG2 . ILE A 1 283 ? -0.863  3.117   -19.603 1.00 79.17 283 A 1 
ATOM 2157 C CD1 . ILE A 1 283 ? -1.586  6.154   -17.244 1.00 69.82 283 A 1 
ATOM 2158 N N   . GLU A 1 284 ? 0.184   1.699   -16.837 1.00 93.89 284 A 1 
ATOM 2159 C CA  . GLU A 1 284 ? -0.217  0.718   -15.821 1.00 94.28 284 A 1 
ATOM 2160 C C   . GLU A 1 284 ? 0.627   0.882   -14.559 1.00 95.37 284 A 1 
ATOM 2161 O O   . GLU A 1 284 ? 0.107   0.776   -13.451 1.00 95.11 284 A 1 
ATOM 2162 C CB  . GLU A 1 284 ? -0.102  -0.719  -16.338 1.00 93.19 284 A 1 
ATOM 2163 C CG  . GLU A 1 284 ? -1.100  -1.052  -17.453 1.00 88.48 284 A 1 
ATOM 2164 C CD  . GLU A 1 284 ? -1.167  -2.558  -17.767 1.00 87.98 284 A 1 
ATOM 2165 O OE1 . GLU A 1 284 ? -1.867  -2.906  -18.743 1.00 79.52 284 A 1 
ATOM 2166 O OE2 . GLU A 1 284 ? -0.595  -3.365  -16.992 1.00 81.25 284 A 1 
ATOM 2167 N N   . ARG A 1 285 ? 1.912   1.255   -14.719 1.00 96.69 285 A 1 
ATOM 2168 C CA  . ARG A 1 285 ? 2.801   1.556   -13.587 1.00 97.24 285 A 1 
ATOM 2169 C C   . ARG A 1 285 ? 2.305   2.729   -12.739 1.00 97.75 285 A 1 
ATOM 2170 O O   . ARG A 1 285 ? 2.412   2.682   -11.521 1.00 97.56 285 A 1 
ATOM 2171 C CB  . ARG A 1 285 ? 4.211   1.795   -14.124 1.00 96.54 285 A 1 
ATOM 2172 C CG  . ARG A 1 285 ? 5.265   1.737   -13.019 1.00 92.37 285 A 1 
ATOM 2173 C CD  . ARG A 1 285 ? 6.683   1.889   -13.591 1.00 92.32 285 A 1 
ATOM 2174 N NE  . ARG A 1 285 ? 6.994   0.823   -14.567 1.00 88.20 285 A 1 
ATOM 2175 C CZ  . ARG A 1 285 ? 7.884   0.874   -15.541 1.00 89.17 285 A 1 
ATOM 2176 N NH1 . ARG A 1 285 ? 8.694   1.885   -15.694 1.00 76.45 285 A 1 
ATOM 2177 N NH2 . ARG A 1 285 ? 7.951   -0.106  -16.400 1.00 80.46 285 A 1 
ATOM 2178 N N   . ILE A 1 286 ? 1.727   3.750   -13.373 1.00 96.39 286 A 1 
ATOM 2179 C CA  . ILE A 1 286 ? 1.154   4.917   -12.677 1.00 96.38 286 A 1 
ATOM 2180 C C   . ILE A 1 286 ? -0.175  4.562   -11.985 1.00 96.95 286 A 1 
ATOM 2181 O O   . ILE A 1 286 ? -0.488  5.091   -10.915 1.00 96.57 286 A 1 
ATOM 2182 C CB  . ILE A 1 286 ? 1.004   6.100   -13.665 1.00 95.52 286 A 1 
ATOM 2183 C CG1 . ILE A 1 286 ? 2.399   6.543   -14.173 1.00 93.84 286 A 1 
ATOM 2184 C CG2 . ILE A 1 286 ? 0.277   7.293   -13.014 1.00 94.16 286 A 1 
ATOM 2185 C CD1 . ILE A 1 286 ? 2.355   7.564   -15.318 1.00 88.42 286 A 1 
ATOM 2186 N N   . ILE A 1 287 ? -0.960  3.664   -12.581 1.00 95.67 287 A 1 
ATOM 2187 C CA  . ILE A 1 287 ? -2.274  3.273   -12.055 1.00 95.48 287 A 1 
ATOM 2188 C C   . ILE A 1 287 ? -2.148  2.261   -10.902 1.00 96.76 287 A 1 
ATOM 2189 O O   . ILE A 1 287 ? -2.918  2.329   -9.944  1.00 96.66 287 A 1 
ATOM 2190 C CB  . ILE A 1 287 ? -3.153  2.759   -13.219 1.00 92.94 287 A 1 
ATOM 2191 C CG1 . ILE A 1 287 ? -3.462  3.914   -14.204 1.00 82.65 287 A 1 
ATOM 2192 C CG2 . ILE A 1 287 ? -4.474  2.160   -12.711 1.00 80.31 287 A 1 
ATOM 2193 C CD1 . ILE A 1 287 ? -4.095  3.430   -15.513 1.00 75.73 287 A 1 
ATOM 2194 N N   . THR A 1 288 ? -1.164  1.366   -10.952 1.00 97.47 288 A 1 
ATOM 2195 C CA  . THR A 1 288 ? -0.943  0.283   -9.970  1.00 98.12 288 A 1 
ATOM 2196 C C   . THR A 1 288 ? -1.032  0.741   -8.506  1.00 98.37 288 A 1 
ATOM 2197 O O   . THR A 1 288 ? -1.837  0.166   -7.767  1.00 98.31 288 A 1 
ATOM 2198 C CB  . THR A 1 288 ? 0.397   -0.426  -10.221 1.00 98.02 288 A 1 
ATOM 2199 O OG1 . THR A 1 288 ? 0.471   -0.931  -11.521 1.00 94.61 288 A 1 
ATOM 2200 C CG2 . THR A 1 288 ? 0.619   -1.621  -9.293  1.00 95.28 288 A 1 
ATOM 2201 N N   . PRO A 1 289 ? -0.281  1.768   -8.037  1.00 98.54 289 A 1 
ATOM 2202 C CA  . PRO A 1 289 ? -0.373  2.199   -6.640  1.00 98.55 289 A 1 
ATOM 2203 C C   . PRO A 1 289 ? -1.749  2.777   -6.292  1.00 98.60 289 A 1 
ATOM 2204 O O   . PRO A 1 289 ? -2.202  2.634   -5.159  1.00 98.34 289 A 1 
ATOM 2205 C CB  . PRO A 1 289 ? 0.739   3.243   -6.462  1.00 98.28 289 A 1 
ATOM 2206 C CG  . PRO A 1 289 ? 0.938   3.804   -7.866  1.00 97.29 289 A 1 
ATOM 2207 C CD  . PRO A 1 289 ? 0.704   2.575   -8.744  1.00 98.42 289 A 1 
ATOM 2208 N N   . ARG A 1 290 ? -2.447  3.386   -7.246  1.00 98.25 290 A 1 
ATOM 2209 C CA  . ARG A 1 290 ? -3.787  3.952   -7.031  1.00 98.02 290 A 1 
ATOM 2210 C C   . ARG A 1 290 ? -4.831  2.849   -6.847  1.00 98.28 290 A 1 
ATOM 2211 O O   . ARG A 1 290 ? -5.652  2.940   -5.937  1.00 97.87 290 A 1 
ATOM 2212 C CB  . ARG A 1 290 ? -4.167  4.894   -8.189  1.00 97.11 290 A 1 
ATOM 2213 C CG  . ARG A 1 290 ? -3.195  6.079   -8.336  1.00 94.95 290 A 1 
ATOM 2214 C CD  . ARG A 1 290 ? -3.573  6.958   -9.535  1.00 92.84 290 A 1 
ATOM 2215 N NE  . ARG A 1 290 ? -2.648  8.099   -9.687  1.00 89.25 290 A 1 
ATOM 2216 C CZ  . ARG A 1 290 ? -2.704  9.260   -9.056  1.00 87.71 290 A 1 
ATOM 2217 N NH1 . ARG A 1 290 ? -3.660  9.576   -8.236  1.00 77.51 290 A 1 
ATOM 2218 N NH2 . ARG A 1 290 ? -1.773  10.146  -9.234  1.00 83.86 290 A 1 
ATOM 2219 N N   . LEU A 1 291 ? -4.751  1.784   -7.653  1.00 98.13 291 A 1 
ATOM 2220 C CA  . LEU A 1 291 ? -5.590  0.591   -7.500  1.00 98.10 291 A 1 
ATOM 2221 C C   . LEU A 1 291 ? -5.346  -0.092  -6.152  1.00 98.40 291 A 1 
ATOM 2222 O O   . LEU A 1 291 ? -6.295  -0.363  -5.419  1.00 98.23 291 A 1 
ATOM 2223 C CB  . LEU A 1 291 ? -5.298  -0.395  -8.643  1.00 97.52 291 A 1 
ATOM 2224 C CG  . LEU A 1 291 ? -5.770  0.062   -10.033 1.00 96.32 291 A 1 
ATOM 2225 C CD1 . LEU A 1 291 ? -5.210  -0.888  -11.087 1.00 94.20 291 A 1 
ATOM 2226 C CD2 . LEU A 1 291 ? -7.293  0.052   -10.146 1.00 94.08 291 A 1 
ATOM 2227 N N   . ALA A 1 292 ? -4.077  -0.296  -5.803  1.00 98.51 292 A 1 
ATOM 2228 C CA  . ALA A 1 292 ? -3.683  -0.895  -4.531  1.00 98.61 292 A 1 
ATOM 2229 C C   . ALA A 1 292 ? -4.207  -0.092  -3.330  1.00 98.63 292 A 1 
ATOM 2230 O O   . ALA A 1 292 ? -4.796  -0.651  -2.410  1.00 98.50 292 A 1 
ATOM 2231 C CB  . ALA A 1 292 ? -2.156  -0.999  -4.520  1.00 98.56 292 A 1 
ATOM 2232 N N   . LEU A 1 293 ? -4.064  1.236   -3.369  1.00 98.54 293 A 1 
ATOM 2233 C CA  . LEU A 1 293 ? -4.573  2.109   -2.313  1.00 98.47 293 A 1 
ATOM 2234 C C   . LEU A 1 293 ? -6.102  2.140   -2.259  1.00 98.33 293 A 1 
ATOM 2235 O O   . LEU A 1 293 ? -6.654  2.251   -1.173  1.00 97.95 293 A 1 
ATOM 2236 C CB  . LEU A 1 293 ? -4.011  3.518   -2.510  1.00 98.37 293 A 1 
ATOM 2237 C CG  . LEU A 1 293 ? -2.522  3.628   -2.152  1.00 98.02 293 A 1 
ATOM 2238 C CD1 . LEU A 1 293 ? -1.976  4.946   -2.690  1.00 97.29 293 A 1 
ATOM 2239 C CD2 . LEU A 1 293 ? -2.304  3.585   -0.641  1.00 96.98 293 A 1 
ATOM 2240 N N   . THR A 1 294 ? -6.792  2.002   -3.387  1.00 98.14 294 A 1 
ATOM 2241 C CA  . THR A 1 294 ? -8.261  1.924   -3.412  1.00 98.09 294 A 1 
ATOM 2242 C C   . THR A 1 294 ? -8.754  0.624   -2.775  1.00 98.21 294 A 1 
ATOM 2243 O O   . THR A 1 294 ? -9.684  0.649   -1.973  1.00 97.84 294 A 1 
ATOM 2244 C CB  . THR A 1 294 ? -8.800  2.070   -4.840  1.00 97.59 294 A 1 
ATOM 2245 O OG1 . THR A 1 294 ? -8.313  3.264   -5.401  1.00 95.10 294 A 1 
ATOM 2246 C CG2 . THR A 1 294 ? -10.319 2.158   -4.883  1.00 95.03 294 A 1 
ATOM 2247 N N   . ALA A 1 295 ? -8.078  -0.501  -3.045  1.00 98.39 295 A 1 
ATOM 2248 C CA  . ALA A 1 295 ? -8.339  -1.757  -2.349  1.00 98.37 295 A 1 
ATOM 2249 C C   . ALA A 1 295 ? -8.054  -1.636  -0.840  1.00 98.27 295 A 1 
ATOM 2250 O O   . ALA A 1 295 ? -8.856  -2.072  -0.020  1.00 97.88 295 A 1 
ATOM 2251 C CB  . ALA A 1 295 ? -7.494  -2.856  -3.005  1.00 98.31 295 A 1 
ATOM 2252 N N   . ALA A 1 296 ? -6.949  -0.971  -0.469  1.00 98.46 296 A 1 
ATOM 2253 C CA  . ALA A 1 296 ? -6.618  -0.720  0.931   1.00 98.43 296 A 1 
ATOM 2254 C C   . ALA A 1 296 ? -7.656  0.167   1.636   1.00 98.15 296 A 1 
ATOM 2255 O O   . ALA A 1 296 ? -8.001  -0.104  2.781   1.00 97.65 296 A 1 
ATOM 2256 C CB  . ALA A 1 296 ? -5.222  -0.099  1.004   1.00 98.44 296 A 1 
ATOM 2257 N N   . GLU A 1 297 ? -8.179  1.204   0.976   1.00 98.04 297 A 1 
ATOM 2258 C CA  . GLU A 1 297 ? -9.243  2.068   1.515   1.00 97.73 297 A 1 
ATOM 2259 C C   . GLU A 1 297 ? -10.532 1.292   1.770   1.00 97.52 297 A 1 
ATOM 2260 O O   . GLU A 1 297 ? -11.152 1.478   2.820   1.00 96.64 297 A 1 
ATOM 2261 C CB  . GLU A 1 297 ? -9.536  3.225   0.551   1.00 97.31 297 A 1 
ATOM 2262 C CG  . GLU A 1 297 ? -8.493  4.344   0.669   1.00 95.64 297 A 1 
ATOM 2263 C CD  . GLU A 1 297 ? -8.597  5.399   -0.434  1.00 95.28 297 A 1 
ATOM 2264 O OE1 . GLU A 1 297 ? -7.741  6.317   -0.439  1.00 89.68 297 A 1 
ATOM 2265 O OE2 . GLU A 1 297 ? -9.417  5.271   -1.370  1.00 90.92 297 A 1 
ATOM 2266 N N   . PHE A 1 298 ? -10.910 0.402   0.860   1.00 98.00 298 A 1 
ATOM 2267 C CA  . PHE A 1 298 ? -12.055 -0.477  1.046   1.00 97.69 298 A 1 
ATOM 2268 C C   . PHE A 1 298 ? -11.869 -1.374  2.280   1.00 97.37 298 A 1 
ATOM 2269 O O   . PHE A 1 298 ? -12.693 -1.341  3.196   1.00 96.67 298 A 1 
ATOM 2270 C CB  . PHE A 1 298 ? -12.276 -1.293  -0.231  1.00 97.58 298 A 1 
ATOM 2271 C CG  . PHE A 1 298 ? -13.406 -2.288  -0.095  1.00 97.50 298 A 1 
ATOM 2272 C CD1 . PHE A 1 298 ? -13.131 -3.623  0.244   1.00 96.05 298 A 1 
ATOM 2273 C CD2 . PHE A 1 298 ? -14.736 -1.861  -0.251  1.00 96.52 298 A 1 
ATOM 2274 C CE1 . PHE A 1 298 ? -14.185 -4.524  0.440   1.00 95.96 298 A 1 
ATOM 2275 C CE2 . PHE A 1 298 ? -15.788 -2.765  -0.056  1.00 95.96 298 A 1 
ATOM 2276 C CZ  . PHE A 1 298 ? -15.512 -4.095  0.295   1.00 96.25 298 A 1 
ATOM 2277 N N   . MET A 1 299 ? -10.739 -2.084  2.352   1.00 97.80 299 A 1 
ATOM 2278 C CA  . MET A 1 299 ? -10.440 -2.967  3.486   1.00 97.61 299 A 1 
ATOM 2279 C C   . MET A 1 299 ? -10.343 -2.204  4.812   1.00 97.29 299 A 1 
ATOM 2280 O O   . MET A 1 299 ? -10.868 -2.653  5.827   1.00 96.45 299 A 1 
ATOM 2281 C CB  . MET A 1 299 ? -9.129  -3.715  3.224   1.00 97.44 299 A 1 
ATOM 2282 C CG  . MET A 1 299 ? -9.240  -4.715  2.071   1.00 94.89 299 A 1 
ATOM 2283 S SD  . MET A 1 299 ? -7.641  -5.426  1.599   1.00 91.66 299 A 1 
ATOM 2284 C CE  . MET A 1 299 ? -8.160  -6.328  0.118   1.00 78.27 299 A 1 
ATOM 2285 N N   . ALA A 1 300 ? -9.711  -1.024  4.811   1.00 97.45 300 A 1 
ATOM 2286 C CA  . ALA A 1 300 ? -9.527  -0.246  6.030   1.00 97.04 300 A 1 
ATOM 2287 C C   . ALA A 1 300 ? -10.821 0.412   6.523   1.00 96.21 300 A 1 
ATOM 2288 O O   . ALA A 1 300 ? -11.091 0.429   7.721   1.00 95.12 300 A 1 
ATOM 2289 C CB  . ALA A 1 300 ? -8.443  0.805   5.788   1.00 97.04 300 A 1 
ATOM 2290 N N   . TYR A 1 301 ? -11.611 0.982   5.626   1.00 96.38 301 A 1 
ATOM 2291 C CA  . TYR A 1 301 ? -12.717 1.855   6.022   1.00 95.50 301 A 1 
ATOM 2292 C C   . TYR A 1 301 ? -14.104 1.227   5.876   1.00 94.86 301 A 1 
ATOM 2293 O O   . TYR A 1 301 ? -15.040 1.736   6.499   1.00 92.57 301 A 1 
ATOM 2294 C CB  . TYR A 1 301 ? -12.625 3.177   5.255   1.00 95.11 301 A 1 
ATOM 2295 C CG  . TYR A 1 301 ? -11.319 3.945   5.395   1.00 95.31 301 A 1 
ATOM 2296 C CD1 . TYR A 1 301 ? -10.680 4.071   6.644   1.00 92.81 301 A 1 
ATOM 2297 C CD2 . TYR A 1 301 ? -10.746 4.554   4.259   1.00 93.46 301 A 1 
ATOM 2298 C CE1 . TYR A 1 301 ? -9.475  4.792   6.760   1.00 92.68 301 A 1 
ATOM 2299 C CE2 . TYR A 1 301 ? -9.549  5.278   4.370   1.00 92.83 301 A 1 
ATOM 2300 C CZ  . TYR A 1 301 ? -8.909  5.399   5.621   1.00 93.66 301 A 1 
ATOM 2301 O OH  . TYR A 1 301 ? -7.745  6.095   5.728   1.00 92.08 301 A 1 
ATOM 2302 N N   . GLN A 1 302 ? -14.256 0.161   5.090   1.00 96.12 302 A 1 
ATOM 2303 C CA  . GLN A 1 302 ? -15.505 -0.597  5.003   1.00 95.45 302 A 1 
ATOM 2304 C C   . GLN A 1 302 ? -15.415 -1.912  5.787   1.00 95.17 302 A 1 
ATOM 2305 O O   . GLN A 1 302 ? -16.317 -2.190  6.570   1.00 93.59 302 A 1 
ATOM 2306 C CB  . GLN A 1 302 ? -15.939 -0.825  3.548   1.00 94.83 302 A 1 
ATOM 2307 C CG  . GLN A 1 302 ? -16.129 0.468   2.731   1.00 89.32 302 A 1 
ATOM 2308 C CD  . GLN A 1 302 ? -16.783 0.229   1.364   1.00 83.65 302 A 1 
ATOM 2309 O OE1 . GLN A 1 302 ? -17.220 -0.852  1.034   1.00 75.70 302 A 1 
ATOM 2310 N NE2 . GLN A 1 302 ? -16.908 1.220   0.508   1.00 71.36 302 A 1 
ATOM 2311 N N   . CYS A 1 303 ? -14.301 -2.651  5.664   1.00 95.77 303 A 1 
ATOM 2312 C CA  . CYS A 1 303 ? -14.094 -3.901  6.408   1.00 95.23 303 A 1 
ATOM 2313 C C   . CYS A 1 303 ? -13.455 -3.686  7.797   1.00 94.58 303 A 1 
ATOM 2314 O O   . CYS A 1 303 ? -13.242 -4.652  8.521   1.00 92.61 303 A 1 
ATOM 2315 C CB  . CYS A 1 303 ? -13.266 -4.886  5.566   1.00 95.45 303 A 1 
ATOM 2316 S SG  . CYS A 1 303 ? -13.946 -5.076  3.897   1.00 94.54 303 A 1 
ATOM 2317 N N   . GLU A 1 304 ? -13.119 -2.438  8.152   1.00 94.18 304 A 1 
ATOM 2318 C CA  . GLU A 1 304 ? -12.514 -2.036  9.437   1.00 93.88 304 A 1 
ATOM 2319 C C   . GLU A 1 304 ? -11.188 -2.743  9.785   1.00 94.32 304 A 1 
ATOM 2320 O O   . GLU A 1 304 ? -10.827 -2.881  10.954  1.00 92.84 304 A 1 
ATOM 2321 C CB  . GLU A 1 304 ? -13.536 -2.067  10.587  1.00 92.50 304 A 1 
ATOM 2322 C CG  . GLU A 1 304 ? -14.757 -1.163  10.343  1.00 89.61 304 A 1 
ATOM 2323 C CD  . GLU A 1 304 ? -15.579 -0.900  11.616  1.00 85.58 304 A 1 
ATOM 2324 O OE1 . GLU A 1 304 ? -16.366 0.074   11.599  1.00 77.84 304 A 1 
ATOM 2325 O OE2 . GLU A 1 304 ? -15.378 -1.580  12.647  1.00 77.64 304 A 1 
ATOM 2326 N N   . LYS A 1 305 ? -10.406 -3.140  8.779   1.00 95.23 305 A 1 
ATOM 2327 C CA  . LYS A 1 305 ? -9.100  -3.784  8.965   1.00 95.85 305 A 1 
ATOM 2328 C C   . LYS A 1 305 ? -7.965  -2.765  9.113   1.00 96.27 305 A 1 
ATOM 2329 O O   . LYS A 1 305 ? -8.002  -1.654  8.583   1.00 95.76 305 A 1 
ATOM 2330 C CB  . LYS A 1 305 ? -8.816  -4.785  7.830   1.00 95.86 305 A 1 
ATOM 2331 C CG  . LYS A 1 305 ? -9.835  -5.939  7.796   1.00 95.09 305 A 1 
ATOM 2332 C CD  . LYS A 1 305 ? -9.486  -6.964  6.720   1.00 93.65 305 A 1 
ATOM 2333 C CE  . LYS A 1 305 ? -10.630 -7.965  6.545   1.00 90.96 305 A 1 
ATOM 2334 N NZ  . LYS A 1 305 ? -10.425 -9.273  7.195   1.00 86.42 305 A 1 
ATOM 2335 N N   . HIS A 1 306 ? -6.888  -3.170  9.787   1.00 96.36 306 A 1 
ATOM 2336 C CA  . HIS A 1 306 ? -5.618  -2.445  9.765   1.00 96.53 306 A 1 
ATOM 2337 C C   . HIS A 1 306 ? -4.803  -2.893  8.557   1.00 97.11 306 A 1 
ATOM 2338 O O   . HIS A 1 306 ? -4.351  -4.032  8.493   1.00 96.96 306 A 1 
ATOM 2339 C CB  . HIS A 1 306 ? -4.865  -2.667  11.076  1.00 95.92 306 A 1 
ATOM 2340 C CG  . HIS A 1 306 ? -5.603  -2.102  12.259  1.00 95.23 306 A 1 
ATOM 2341 N ND1 . HIS A 1 306 ? -5.904  -0.776  12.473  1.00 91.02 306 A 1 
ATOM 2342 C CD2 . HIS A 1 306 ? -6.134  -2.818  13.297  1.00 91.24 306 A 1 
ATOM 2343 C CE1 . HIS A 1 306 ? -6.605  -0.701  13.617  1.00 90.47 306 A 1 
ATOM 2344 N NE2 . HIS A 1 306 ? -6.759  -1.918  14.154  1.00 90.87 306 A 1 
ATOM 2345 N N   . VAL A 1 307 ? -4.616  -1.998  7.594   1.00 97.37 307 A 1 
ATOM 2346 C CA  . VAL A 1 307 ? -3.974  -2.323  6.319   1.00 97.97 307 A 1 
ATOM 2347 C C   . VAL A 1 307 ? -2.570  -1.735  6.265   1.00 98.16 307 A 1 
ATOM 2348 O O   . VAL A 1 307 ? -2.385  -0.521  6.371   1.00 98.01 307 A 1 
ATOM 2349 C CB  . VAL A 1 307 ? -4.826  -1.882  5.118   1.00 97.97 307 A 1 
ATOM 2350 C CG1 . VAL A 1 307 ? -4.229  -2.429  3.819   1.00 97.13 307 A 1 
ATOM 2351 C CG2 . VAL A 1 307 ? -6.267  -2.398  5.226   1.00 97.01 307 A 1 
ATOM 2352 N N   . LEU A 1 308 ? -1.578  -2.593  6.048   1.00 98.46 308 A 1 
ATOM 2353 C CA  . LEU A 1 308 ? -0.217  -2.195  5.711   1.00 98.63 308 A 1 
ATOM 2354 C C   . LEU A 1 308 ? -0.053  -2.200  4.190   1.00 98.73 308 A 1 
ATOM 2355 O O   . LEU A 1 308 ? -0.116  -3.249  3.556   1.00 98.61 308 A 1 
ATOM 2356 C CB  . LEU A 1 308 ? 0.776   -3.133  6.417   1.00 98.54 308 A 1 
ATOM 2357 C CG  . LEU A 1 308 ? 2.249   -2.793  6.135   1.00 98.04 308 A 1 
ATOM 2358 C CD1 . LEU A 1 308 ? 2.628   -1.405  6.651   1.00 97.27 308 A 1 
ATOM 2359 C CD2 . LEU A 1 308 ? 3.155   -3.819  6.806   1.00 97.23 308 A 1 
ATOM 2360 N N   . VAL A 1 309 ? 0.190   -1.035  3.602   1.00 98.74 309 A 1 
ATOM 2361 C CA  . VAL A 1 309 ? 0.415   -0.879  2.162   1.00 98.82 309 A 1 
ATOM 2362 C C   . VAL A 1 309 ? 1.906   -0.734  1.889   1.00 98.84 309 A 1 
ATOM 2363 O O   . VAL A 1 309 ? 2.533   0.218   2.346   1.00 98.71 309 A 1 
ATOM 2364 C CB  . VAL A 1 309 ? -0.379  0.300   1.578   1.00 98.72 309 A 1 
ATOM 2365 C CG1 . VAL A 1 309 ? -0.266  0.308   0.049   1.00 98.06 309 A 1 
ATOM 2366 C CG2 . VAL A 1 309 ? -1.865  0.232   1.943   1.00 97.92 309 A 1 
ATOM 2367 N N   . ILE A 1 310 ? 2.470   -1.655  1.108   1.00 98.84 310 A 1 
ATOM 2368 C CA  . ILE A 1 310 ? 3.866   -1.614  0.671   1.00 98.85 310 A 1 
ATOM 2369 C C   . ILE A 1 310 ? 3.894   -1.295  -0.822  1.00 98.83 310 A 1 
ATOM 2370 O O   . ILE A 1 310 ? 3.321   -2.022  -1.632  1.00 98.62 310 A 1 
ATOM 2371 C CB  . ILE A 1 310 ? 4.607   -2.915  1.040   1.00 98.75 310 A 1 
ATOM 2372 C CG1 . ILE A 1 310 ? 4.556   -3.128  2.574   1.00 98.16 310 A 1 
ATOM 2373 C CG2 . ILE A 1 310 ? 6.065   -2.852  0.539   1.00 98.36 310 A 1 
ATOM 2374 C CD1 . ILE A 1 310 ? 5.216   -4.417  3.066   1.00 95.69 310 A 1 
ATOM 2375 N N   . LEU A 1 311 ? 4.564   -0.201  -1.188  1.00 98.80 311 A 1 
ATOM 2376 C CA  . LEU A 1 311 ? 4.671   0.281   -2.567  1.00 98.76 311 A 1 
ATOM 2377 C C   . LEU A 1 311 ? 6.135   0.209   -3.009  1.00 98.66 311 A 1 
ATOM 2378 O O   . LEU A 1 311 ? 6.958   0.972   -2.504  1.00 98.01 311 A 1 
ATOM 2379 C CB  . LEU A 1 311 ? 4.128   1.722   -2.660  1.00 98.60 311 A 1 
ATOM 2380 C CG  . LEU A 1 311 ? 2.683   1.948   -2.174  1.00 98.20 311 A 1 
ATOM 2381 C CD1 . LEU A 1 311 ? 2.324   3.434   -2.295  1.00 97.60 311 A 1 
ATOM 2382 C CD2 . LEU A 1 311 ? 1.660   1.152   -2.980  1.00 97.32 311 A 1 
ATOM 2383 N N   . THR A 1 312 ? 6.473   -0.669  -3.947  1.00 98.11 312 A 1 
ATOM 2384 C CA  . THR A 1 312 ? 7.852   -0.829  -4.454  1.00 97.80 312 A 1 
ATOM 2385 C C   . THR A 1 312 ? 7.873   -0.936  -5.983  1.00 97.44 312 A 1 
ATOM 2386 O O   . THR A 1 312 ? 7.068   -1.664  -6.534  1.00 93.64 312 A 1 
ATOM 2387 C CB  . THR A 1 312 ? 8.541   -2.037  -3.793  1.00 96.36 312 A 1 
ATOM 2388 O OG1 . THR A 1 312 ? 9.891   -2.092  -4.178  1.00 87.12 312 A 1 
ATOM 2389 C CG2 . THR A 1 312 ? 7.915   -3.398  -4.112  1.00 89.43 312 A 1 
ATOM 2390 N N   . ASP A 1 313 ? 8.690   -0.259  -6.761  1.00 97.06 313 A 1 
ATOM 2391 C CA  . ASP A 1 313 ? 9.638   0.786   -6.435  1.00 97.47 313 A 1 
ATOM 2392 C C   . ASP A 1 313 ? 9.085   2.153   -6.861  1.00 97.70 313 A 1 
ATOM 2393 O O   . ASP A 1 313 ? 8.746   2.381   -8.024  1.00 95.11 313 A 1 
ATOM 2394 C CB  . ASP A 1 313 ? 10.971  0.441   -7.128  1.00 95.71 313 A 1 
ATOM 2395 C CG  . ASP A 1 313 ? 12.095  1.451   -6.869  1.00 95.03 313 A 1 
ATOM 2396 O OD1 . ASP A 1 313 ? 11.893  2.433   -6.124  1.00 89.77 313 A 1 
ATOM 2397 O OD2 . ASP A 1 313 ? 13.168  1.274   -7.472  1.00 89.96 313 A 1 
ATOM 2398 N N   . MET A 1 314 ? 9.002   3.080   -5.918  1.00 98.40 314 A 1 
ATOM 2399 C CA  . MET A 1 314 ? 8.536   4.448   -6.172  1.00 98.42 314 A 1 
ATOM 2400 C C   . MET A 1 314 ? 9.466   5.230   -7.110  1.00 98.49 314 A 1 
ATOM 2401 O O   . MET A 1 314 ? 9.041   6.220   -7.706  1.00 97.97 314 A 1 
ATOM 2402 C CB  . MET A 1 314 ? 8.350   5.204   -4.849  1.00 98.10 314 A 1 
ATOM 2403 C CG  . MET A 1 314 ? 7.183   4.674   -4.007  1.00 97.22 314 A 1 
ATOM 2404 S SD  . MET A 1 314 ? 5.549   4.641   -4.808  1.00 97.45 314 A 1 
ATOM 2405 C CE  . MET A 1 314 ? 5.316   6.388   -5.229  1.00 93.27 314 A 1 
ATOM 2406 N N   . SER A 1 315 ? 10.707  4.796   -7.291  1.00 98.52 315 A 1 
ATOM 2407 C CA  . SER A 1 315 ? 11.596  5.368   -8.310  1.00 98.48 315 A 1 
ATOM 2408 C C   . SER A 1 315 ? 11.149  4.974   -9.709  1.00 98.51 315 A 1 
ATOM 2409 O O   . SER A 1 315 ? 11.049  5.835   -10.579 1.00 98.00 315 A 1 
ATOM 2410 C CB  . SER A 1 315 ? 13.045  4.967   -8.060  1.00 98.08 315 A 1 
ATOM 2411 O OG  . SER A 1 315 ? 13.418  5.491   -6.803  1.00 94.51 315 A 1 
ATOM 2412 N N   . SER A 1 316 ? 10.761  3.717   -9.920  1.00 98.45 316 A 1 
ATOM 2413 C CA  . SER A 1 316 ? 10.135  3.268   -11.171 1.00 98.36 316 A 1 
ATOM 2414 C C   . SER A 1 316 ? 8.823   4.001   -11.460 1.00 98.41 316 A 1 
ATOM 2415 O O   . SER A 1 316 ? 8.547   4.329   -12.614 1.00 97.98 316 A 1 
ATOM 2416 C CB  . SER A 1 316 ? 9.875   1.764   -11.119 1.00 98.00 316 A 1 
ATOM 2417 O OG  . SER A 1 316 ? 11.093  1.056   -11.173 1.00 87.66 316 A 1 
ATOM 2418 N N   . TYR A 1 317 ? 8.033   4.298   -10.432 1.00 98.45 317 A 1 
ATOM 2419 C CA  . TYR A 1 317 ? 6.841   5.140   -10.549 1.00 98.53 317 A 1 
ATOM 2420 C C   . TYR A 1 317 ? 7.180   6.565   -11.014 1.00 98.56 317 A 1 
ATOM 2421 O O   . TYR A 1 317 ? 6.597   7.067   -11.976 1.00 98.24 317 A 1 
ATOM 2422 C CB  . TYR A 1 317 ? 6.115   5.167   -9.198  1.00 98.43 317 A 1 
ATOM 2423 C CG  . TYR A 1 317 ? 4.913   6.088   -9.191  1.00 98.50 317 A 1 
ATOM 2424 C CD1 . TYR A 1 317 ? 5.036   7.438   -8.803  1.00 97.58 317 A 1 
ATOM 2425 C CD2 . TYR A 1 317 ? 3.676   5.599   -9.629  1.00 97.92 317 A 1 
ATOM 2426 C CE1 . TYR A 1 317 ? 3.917   8.294   -8.865  1.00 97.58 317 A 1 
ATOM 2427 C CE2 . TYR A 1 317 ? 2.559   6.450   -9.693  1.00 97.46 317 A 1 
ATOM 2428 C CZ  . TYR A 1 317 ? 2.680   7.798   -9.316  1.00 97.89 317 A 1 
ATOM 2429 O OH  . TYR A 1 317 ? 1.592   8.604   -9.409  1.00 96.89 317 A 1 
ATOM 2430 N N   . ALA A 1 318 ? 8.155   7.215   -10.372 1.00 98.55 318 A 1 
ATOM 2431 C CA  . ALA A 1 318 ? 8.570   8.573   -10.718 1.00 98.45 318 A 1 
ATOM 2432 C C   . ALA A 1 318 ? 9.161   8.661   -12.136 1.00 98.27 318 A 1 
ATOM 2433 O O   . ALA A 1 318 ? 8.891   9.618   -12.861 1.00 97.83 318 A 1 
ATOM 2434 C CB  . ALA A 1 318 ? 9.560   9.054   -9.658  1.00 98.31 318 A 1 
ATOM 2435 N N   . GLU A 1 319 ? 9.913   7.645   -12.561 1.00 98.37 319 A 1 
ATOM 2436 C CA  . GLU A 1 319 ? 10.413  7.541   -13.935 1.00 98.11 319 A 1 
ATOM 2437 C C   . GLU A 1 319 ? 9.280   7.390   -14.958 1.00 97.86 319 A 1 
ATOM 2438 O O   . GLU A 1 319 ? 9.316   8.021   -16.012 1.00 97.05 319 A 1 
ATOM 2439 C CB  . GLU A 1 319 ? 11.402  6.365   -14.032 1.00 97.76 319 A 1 
ATOM 2440 C CG  . GLU A 1 319 ? 12.764  6.681   -13.381 1.00 93.92 319 A 1 
ATOM 2441 C CD  . GLU A 1 319 ? 13.489  7.851   -14.064 1.00 93.02 319 A 1 
ATOM 2442 O OE1 . GLU A 1 319 ? 14.331  8.530   -13.434 1.00 82.56 319 A 1 
ATOM 2443 O OE2 . GLU A 1 319 ? 13.229  8.113   -15.260 1.00 84.57 319 A 1 
ATOM 2444 N N   . ALA A 1 320 ? 8.232   6.636   -14.630 1.00 97.56 320 A 1 
ATOM 2445 C CA  . ALA A 1 320 ? 7.042   6.543   -15.476 1.00 97.21 320 A 1 
ATOM 2446 C C   . ALA A 1 320 ? 6.316   7.894   -15.603 1.00 96.83 320 A 1 
ATOM 2447 O O   . ALA A 1 320 ? 5.909   8.277   -16.701 1.00 96.08 320 A 1 
ATOM 2448 C CB  . ALA A 1 320 ? 6.125   5.458   -14.907 1.00 97.07 320 A 1 
ATOM 2449 N N   . LEU A 1 321 ? 6.210   8.659   -14.513 1.00 96.99 321 A 1 
ATOM 2450 C CA  . LEU A 1 321 ? 5.689   10.032  -14.562 1.00 96.65 321 A 1 
ATOM 2451 C C   . LEU A 1 321 ? 6.542   10.934  -15.457 1.00 96.28 321 A 1 
ATOM 2452 O O   . LEU A 1 321 ? 5.999   11.715  -16.240 1.00 95.49 321 A 1 
ATOM 2453 C CB  . LEU A 1 321 ? 5.629   10.638  -13.152 1.00 96.38 321 A 1 
ATOM 2454 C CG  . LEU A 1 321 ? 4.514   10.111  -12.241 1.00 94.35 321 A 1 
ATOM 2455 C CD1 . LEU A 1 321 ? 4.669   10.783  -10.873 1.00 92.34 321 A 1 
ATOM 2456 C CD2 . LEU A 1 321 ? 3.121   10.447  -12.782 1.00 92.03 321 A 1 
ATOM 2457 N N   . ARG A 1 322 ? 7.868   10.817  -15.372 1.00 97.53 322 A 1 
ATOM 2458 C CA  . ARG A 1 322 ? 8.808   11.569  -16.218 1.00 97.11 322 A 1 
ATOM 2459 C C   . ARG A 1 322 ? 8.635   11.228  -17.696 1.00 96.50 322 A 1 
ATOM 2460 O O   . ARG A 1 322 ? 8.599   12.135  -18.519 1.00 95.70 322 A 1 
ATOM 2461 C CB  . ARG A 1 322 ? 10.239  11.299  -15.738 1.00 96.68 322 A 1 
ATOM 2462 C CG  . ARG A 1 322 ? 11.264  12.195  -16.449 1.00 94.14 322 A 1 
ATOM 2463 C CD  . ARG A 1 322 ? 12.668  11.995  -15.879 1.00 93.68 322 A 1 
ATOM 2464 N NE  . ARG A 1 322 ? 13.268  10.707  -16.271 1.00 87.58 322 A 1 
ATOM 2465 C CZ  . ARG A 1 322 ? 14.536  10.496  -16.587 1.00 88.17 322 A 1 
ATOM 2466 N NH1 . ARG A 1 322 ? 15.412  11.456  -16.602 1.00 73.76 322 A 1 
ATOM 2467 N NH2 . ARG A 1 322 ? 14.953  9.310   -16.903 1.00 76.47 322 A 1 
ATOM 2468 N N   . GLU A 1 323 ? 8.497   9.945   -18.027 1.00 95.39 323 A 1 
ATOM 2469 C CA  . GLU A 1 323 ? 8.267   9.482   -19.398 1.00 94.30 323 A 1 
ATOM 2470 C C   . GLU A 1 323 ? 6.951   10.034  -19.966 1.00 93.76 323 A 1 
ATOM 2471 O O   . GLU A 1 323 ? 6.930   10.577  -21.070 1.00 92.15 323 A 1 
ATOM 2472 C CB  . GLU A 1 323 ? 8.276   7.944   -19.410 1.00 93.63 323 A 1 
ATOM 2473 C CG  . GLU A 1 323 ? 8.251   7.364   -20.837 1.00 88.21 323 A 1 
ATOM 2474 C CD  . GLU A 1 323 ? 8.078   5.835   -20.850 1.00 87.60 323 A 1 
ATOM 2475 O OE1 . GLU A 1 323 ? 7.593   5.318   -21.883 1.00 79.38 323 A 1 
ATOM 2476 O OE2 . GLU A 1 323 ? 8.356   5.175   -19.828 1.00 82.25 323 A 1 
ATOM 2477 N N   . VAL A 1 324 ? 5.870   9.965   -19.193 1.00 93.76 324 A 1 
ATOM 2478 C CA  . VAL A 1 324 ? 4.559   10.490  -19.601 1.00 92.68 324 A 1 
ATOM 2479 C C   . VAL A 1 324 ? 4.592   12.010  -19.766 1.00 92.19 324 A 1 
ATOM 2480 O O   . VAL A 1 324 ? 4.070   12.525  -20.753 1.00 90.65 324 A 1 
ATOM 2481 C CB  . VAL A 1 324 ? 3.467   10.043  -18.609 1.00 91.83 324 A 1 
ATOM 2482 C CG1 . VAL A 1 324 ? 2.120   10.733  -18.865 1.00 89.06 324 A 1 
ATOM 2483 C CG2 . VAL A 1 324 ? 3.238   8.529   -18.733 1.00 89.56 324 A 1 
ATOM 2484 N N   . SER A 1 325 ? 5.238   12.733  -18.848 1.00 93.63 325 A 1 
ATOM 2485 C CA  . SER A 1 325 ? 5.407   14.191  -18.942 1.00 93.28 325 A 1 
ATOM 2486 C C   . SER A 1 325 ? 6.223   14.588  -20.177 1.00 92.69 325 A 1 
ATOM 2487 O O   . SER A 1 325 ? 5.844   15.503  -20.908 1.00 91.68 325 A 1 
ATOM 2488 C CB  . SER A 1 325 ? 6.065   14.693  -17.660 1.00 93.64 325 A 1 
ATOM 2489 O OG  . SER A 1 325 ? 6.212   16.091  -17.637 1.00 86.79 325 A 1 
ATOM 2490 N N   . ALA A 1 326 ? 7.297   13.854  -20.483 1.00 93.53 326 A 1 
ATOM 2491 C CA  . ALA A 1 326 ? 8.095   14.080  -21.687 1.00 92.76 326 A 1 
ATOM 2492 C C   . ALA A 1 326 ? 7.295   13.811  -22.973 1.00 91.82 326 A 1 
ATOM 2493 O O   . ALA A 1 326 ? 7.394   14.581  -23.927 1.00 89.60 326 A 1 
ATOM 2494 C CB  . ALA A 1 326 ? 9.353   13.207  -21.607 1.00 92.85 326 A 1 
ATOM 2495 N N   . ALA A 1 327 ? 6.465   12.767  -22.996 1.00 90.10 327 A 1 
ATOM 2496 C CA  . ALA A 1 327 ? 5.591   12.467  -24.135 1.00 87.63 327 A 1 
ATOM 2497 C C   . ALA A 1 327 ? 4.520   13.549  -24.374 1.00 86.73 327 A 1 
ATOM 2498 O O   . ALA A 1 327 ? 4.058   13.716  -25.505 1.00 83.97 327 A 1 
ATOM 2499 C CB  . ALA A 1 327 ? 4.950   11.095  -23.904 1.00 87.10 327 A 1 
ATOM 2500 N N   . ARG A 1 328 ? 4.144   14.290  -23.332 1.00 88.68 328 A 1 
ATOM 2501 C CA  . ARG A 1 328 ? 3.234   15.448  -23.406 1.00 87.15 328 A 1 
ATOM 2502 C C   . ARG A 1 328 ? 3.926   16.752  -23.821 1.00 88.01 328 A 1 
ATOM 2503 O O   . ARG A 1 328 ? 3.249   17.767  -23.933 1.00 85.83 328 A 1 
ATOM 2504 C CB  . ARG A 1 328 ? 2.526   15.641  -22.063 1.00 85.95 328 A 1 
ATOM 2505 C CG  . ARG A 1 328 ? 1.557   14.504  -21.728 1.00 80.79 328 A 1 
ATOM 2506 C CD  . ARG A 1 328 ? 0.947   14.814  -20.359 1.00 78.78 328 A 1 
ATOM 2507 N NE  . ARG A 1 328 ? 0.208   13.677  -19.798 1.00 73.44 328 A 1 
ATOM 2508 C CZ  . ARG A 1 328 ? -0.482  13.726  -18.674 1.00 69.26 328 A 1 
ATOM 2509 N NH1 . ARG A 1 328 ? -0.664  14.836  -18.020 1.00 65.11 328 A 1 
ATOM 2510 N NH2 . ARG A 1 328 ? -0.986  12.646  -18.165 1.00 61.25 328 A 1 
ATOM 2511 N N   . GLU A 1 329 ? 5.245   16.727  -24.016 1.00 87.46 329 A 1 
ATOM 2512 C CA  . GLU A 1 329 ? 6.052   17.924  -24.285 1.00 89.34 329 A 1 
ATOM 2513 C C   . GLU A 1 329 ? 5.926   19.010  -23.191 1.00 91.66 329 A 1 
ATOM 2514 O O   . GLU A 1 329 ? 6.087   20.206  -23.436 1.00 89.59 329 A 1 
ATOM 2515 C CB  . GLU A 1 329 ? 5.810   18.457  -25.712 1.00 87.42 329 A 1 
ATOM 2516 C CG  . GLU A 1 329 ? 6.060   17.399  -26.805 1.00 83.34 329 A 1 
ATOM 2517 C CD  . GLU A 1 329 ? 5.852   17.926  -28.242 1.00 79.27 329 A 1 
ATOM 2518 O OE1 . GLU A 1 329 ? 6.066   17.117  -29.177 1.00 72.49 329 A 1 
ATOM 2519 O OE2 . GLU A 1 329 ? 5.500   19.115  -28.423 1.00 72.06 329 A 1 
ATOM 2520 N N   . GLU A 1 330 ? 5.649   18.590  -21.954 1.00 89.31 330 A 1 
ATOM 2521 C CA  . GLU A 1 330 ? 5.585   19.489  -20.801 1.00 91.08 330 A 1 
ATOM 2522 C C   . GLU A 1 330 ? 6.968   20.060  -20.465 1.00 92.92 330 A 1 
ATOM 2523 O O   . GLU A 1 330 ? 8.004   19.408  -20.616 1.00 90.90 330 A 1 
ATOM 2524 C CB  . GLU A 1 330 ? 5.000   18.761  -19.581 1.00 89.19 330 A 1 
ATOM 2525 C CG  . GLU A 1 330 ? 3.495   18.459  -19.711 1.00 84.29 330 A 1 
ATOM 2526 C CD  . GLU A 1 330 ? 2.963   17.554  -18.586 1.00 85.92 330 A 1 
ATOM 2527 O OE1 . GLU A 1 330 ? 1.816   17.066  -18.701 1.00 76.86 330 A 1 
ATOM 2528 O OE2 . GLU A 1 330 ? 3.709   17.276  -17.617 1.00 79.44 330 A 1 
ATOM 2529 N N   . VAL A 1 331 ? 6.999   21.295  -19.950 1.00 95.38 331 A 1 
ATOM 2530 C CA  . VAL A 1 331 ? 8.251   21.915  -19.498 1.00 96.07 331 A 1 
ATOM 2531 C C   . VAL A 1 331 ? 8.796   21.141  -18.293 1.00 96.41 331 A 1 
ATOM 2532 O O   . VAL A 1 331 ? 8.135   21.095  -17.248 1.00 94.47 331 A 1 
ATOM 2533 C CB  . VAL A 1 331 ? 8.063   23.405  -19.164 1.00 94.87 331 A 1 
ATOM 2534 C CG1 . VAL A 1 331 ? 9.389   24.043  -18.732 1.00 90.19 331 A 1 
ATOM 2535 C CG2 . VAL A 1 331 ? 7.553   24.184  -20.387 1.00 90.58 331 A 1 
ATOM 2536 N N   . PRO A 1 332 ? 10.003  20.547  -18.390 1.00 95.85 332 A 1 
ATOM 2537 C CA  . PRO A 1 332 ? 10.558  19.754  -17.309 1.00 95.40 332 A 1 
ATOM 2538 C C   . PRO A 1 332 ? 10.919  20.633  -16.108 1.00 95.81 332 A 1 
ATOM 2539 O O   . PRO A 1 332 ? 11.464  21.735  -16.236 1.00 92.79 332 A 1 
ATOM 2540 C CB  . PRO A 1 332 ? 11.774  19.042  -17.903 1.00 92.91 332 A 1 
ATOM 2541 C CG  . PRO A 1 332 ? 12.229  19.979  -19.015 1.00 89.90 332 A 1 
ATOM 2542 C CD  . PRO A 1 332 ? 10.914  20.565  -19.528 1.00 94.25 332 A 1 
ATOM 2543 N N   . GLY A 1 333 ? 10.641  20.112  -14.926 1.00 95.59 333 A 1 
ATOM 2544 C CA  . GLY A 1 333 ? 11.034  20.696  -13.654 1.00 94.97 333 A 1 
ATOM 2545 C C   . GLY A 1 333 ? 12.455  20.291  -13.231 1.00 95.78 333 A 1 
ATOM 2546 O O   . GLY A 1 333 ? 13.375  20.111  -14.035 1.00 93.55 333 A 1 
ATOM 2547 N N   . ARG A 1 334 ? 12.666  20.130  -11.936 1.00 94.99 334 A 1 
ATOM 2548 C CA  . ARG A 1 334 ? 13.974  19.797  -11.341 1.00 95.23 334 A 1 
ATOM 2549 C C   . ARG A 1 334 ? 14.472  18.428  -11.820 1.00 96.04 334 A 1 
ATOM 2550 O O   . ARG A 1 334 ? 13.779  17.430  -11.669 1.00 93.53 334 A 1 
ATOM 2551 C CB  . ARG A 1 334 ? 13.851  19.888  -9.804  1.00 93.05 334 A 1 
ATOM 2552 C CG  . ARG A 1 334 ? 15.196  19.808  -9.070  1.00 85.24 334 A 1 
ATOM 2553 C CD  . ARG A 1 334 ? 14.972  20.002  -7.563  1.00 81.19 334 A 1 
ATOM 2554 N NE  . ARG A 1 334 ? 16.207  19.815  -6.763  1.00 73.15 334 A 1 
ATOM 2555 C CZ  . ARG A 1 334 ? 16.234  19.588  -5.449  1.00 69.01 334 A 1 
ATOM 2556 N NH1 . ARG A 1 334 ? 15.164  19.607  -4.715  1.00 60.88 334 A 1 
ATOM 2557 N NH2 . ARG A 1 334 ? 17.349  19.309  -4.837  1.00 59.99 334 A 1 
ATOM 2558 N N   . ARG A 1 335 ? 15.688  18.376  -12.376 1.00 95.46 335 A 1 
ATOM 2559 C CA  . ARG A 1 335 ? 16.332  17.169  -12.946 1.00 95.82 335 A 1 
ATOM 2560 C C   . ARG A 1 335 ? 15.478  16.429  -14.007 1.00 96.68 335 A 1 
ATOM 2561 O O   . ARG A 1 335 ? 15.642  15.230  -14.192 1.00 94.12 335 A 1 
ATOM 2562 C CB  . ARG A 1 335 ? 16.848  16.225  -11.831 1.00 94.93 335 A 1 
ATOM 2563 C CG  . ARG A 1 335 ? 17.951  16.824  -10.939 1.00 93.13 335 A 1 
ATOM 2564 C CD  . ARG A 1 335 ? 18.504  15.732  -10.000 1.00 88.51 335 A 1 
ATOM 2565 N NE  . ARG A 1 335 ? 19.584  16.220  -9.107  1.00 84.71 335 A 1 
ATOM 2566 C CZ  . ARG A 1 335 ? 20.264  15.474  -8.230  1.00 79.21 335 A 1 
ATOM 2567 N NH1 . ARG A 1 335 ? 20.084  14.198  -8.086  1.00 73.73 335 A 1 
ATOM 2568 N NH2 . ARG A 1 335 ? 21.160  16.001  -7.444  1.00 75.81 335 A 1 
ATOM 2569 N N   . GLY A 1 336 ? 14.618  17.139  -14.724 1.00 96.74 336 A 1 
ATOM 2570 C CA  . GLY A 1 336 ? 13.808  16.566  -15.810 1.00 96.44 336 A 1 
ATOM 2571 C C   . GLY A 1 336 ? 12.498  15.907  -15.367 1.00 97.32 336 A 1 
ATOM 2572 O O   . GLY A 1 336 ? 11.768  15.411  -16.218 1.00 96.04 336 A 1 
ATOM 2573 N N   . PHE A 1 337 ? 12.182  15.908  -14.082 1.00 97.39 337 A 1 
ATOM 2574 C CA  . PHE A 1 337 ? 10.902  15.406  -13.566 1.00 97.70 337 A 1 
ATOM 2575 C C   . PHE A 1 337 ? 9.776   16.436  -13.755 1.00 97.81 337 A 1 
ATOM 2576 O O   . PHE A 1 337 ? 10.061  17.639  -13.819 1.00 96.77 337 A 1 
ATOM 2577 C CB  . PHE A 1 337 ? 11.055  14.999  -12.095 1.00 97.57 337 A 1 
ATOM 2578 C CG  . PHE A 1 337 ? 11.853  13.721  -11.933 1.00 98.09 337 A 1 
ATOM 2579 C CD1 . PHE A 1 337 ? 11.201  12.473  -11.962 1.00 97.15 337 A 1 
ATOM 2580 C CD2 . PHE A 1 337 ? 13.255  13.771  -11.825 1.00 97.20 337 A 1 
ATOM 2581 C CE1 . PHE A 1 337 ? 11.942  11.281  -11.901 1.00 97.01 337 A 1 
ATOM 2582 C CE2 . PHE A 1 337 ? 14.001  12.576  -11.772 1.00 96.91 337 A 1 
ATOM 2583 C CZ  . PHE A 1 337 ? 13.344  11.335  -11.813 1.00 97.46 337 A 1 
ATOM 2584 N N   . PRO A 1 338 ? 8.505   16.012  -13.833 1.00 97.89 338 A 1 
ATOM 2585 C CA  . PRO A 1 338 ? 7.388   16.943  -13.996 1.00 97.62 338 A 1 
ATOM 2586 C C   . PRO A 1 338 ? 7.243   17.869  -12.781 1.00 97.78 338 A 1 
ATOM 2587 O O   . PRO A 1 338 ? 7.438   17.465  -11.633 1.00 96.52 338 A 1 
ATOM 2588 C CB  . PRO A 1 338 ? 6.149   16.067  -14.205 1.00 96.51 338 A 1 
ATOM 2589 C CG  . PRO A 1 338 ? 6.513   14.744  -13.535 1.00 95.26 338 A 1 
ATOM 2590 C CD  . PRO A 1 338 ? 8.016   14.643  -13.776 1.00 97.35 338 A 1 
ATOM 2591 N N   . GLY A 1 339 ? 6.851   19.125  -13.026 1.00 97.01 339 A 1 
ATOM 2592 C CA  . GLY A 1 339 ? 6.670   20.124  -11.956 1.00 96.23 339 A 1 
ATOM 2593 C C   . GLY A 1 339 ? 5.607   19.741  -10.921 1.00 96.52 339 A 1 
ATOM 2594 O O   . GLY A 1 339 ? 5.693   20.159  -9.770  1.00 94.63 339 A 1 
ATOM 2595 N N   . TYR A 1 340 ? 4.642   18.897  -11.311 1.00 96.32 340 A 1 
ATOM 2596 C CA  . TYR A 1 340 ? 3.570   18.404  -10.442 1.00 96.13 340 A 1 
ATOM 2597 C C   . TYR A 1 340 ? 3.927   17.119  -9.675  1.00 96.87 340 A 1 
ATOM 2598 O O   . TYR A 1 340 ? 3.067   16.593  -8.966  1.00 95.50 340 A 1 
ATOM 2599 C CB  . TYR A 1 340 ? 2.276   18.244  -11.264 1.00 94.72 340 A 1 
ATOM 2600 C CG  . TYR A 1 340 ? 2.399   17.287  -12.444 1.00 94.69 340 A 1 
ATOM 2601 C CD1 . TYR A 1 340 ? 2.587   17.810  -13.733 1.00 90.09 340 A 1 
ATOM 2602 C CD2 . TYR A 1 340 ? 2.325   15.892  -12.255 1.00 91.84 340 A 1 
ATOM 2603 C CE1 . TYR A 1 340 ? 2.710   16.946  -14.836 1.00 89.06 340 A 1 
ATOM 2604 C CE2 . TYR A 1 340 ? 2.459   15.019  -13.355 1.00 88.97 340 A 1 
ATOM 2605 C CZ  . TYR A 1 340 ? 2.652   15.547  -14.649 1.00 91.97 340 A 1 
ATOM 2606 O OH  . TYR A 1 340 ? 2.788   14.721  -15.718 1.00 89.21 340 A 1 
ATOM 2607 N N   . MET A 1 341 ? 5.162   16.606  -9.775  1.00 96.97 341 A 1 
ATOM 2608 C CA  . MET A 1 341 ? 5.549   15.349  -9.108  1.00 97.42 341 A 1 
ATOM 2609 C C   . MET A 1 341 ? 5.301   15.382  -7.594  1.00 97.71 341 A 1 
ATOM 2610 O O   . MET A 1 341 ? 4.858   14.392  -7.020  1.00 97.23 341 A 1 
ATOM 2611 C CB  . MET A 1 341 ? 7.024   15.031  -9.409  1.00 96.88 341 A 1 
ATOM 2612 C CG  . MET A 1 341 ? 7.440   13.646  -8.877  1.00 94.97 341 A 1 
ATOM 2613 S SD  . MET A 1 341 ? 9.101   13.105  -9.363  1.00 94.78 341 A 1 
ATOM 2614 C CE  . MET A 1 341 ? 10.137  14.225  -8.397  1.00 86.78 341 A 1 
ATOM 2615 N N   . TYR A 1 342 ? 5.530   16.532  -6.961  1.00 97.63 342 A 1 
ATOM 2616 C CA  . TYR A 1 342 ? 5.196   16.724  -5.544  1.00 97.41 342 A 1 
ATOM 2617 C C   . TYR A 1 342 ? 3.712   16.469  -5.265  1.00 97.42 342 A 1 
ATOM 2618 O O   . TYR A 1 342 ? 3.365   15.706  -4.368  1.00 96.73 342 A 1 
ATOM 2619 C CB  . TYR A 1 342 ? 5.566   18.152  -5.111  1.00 96.94 342 A 1 
ATOM 2620 C CG  . TYR A 1 342 ? 5.080   18.491  -3.706  1.00 94.92 342 A 1 
ATOM 2621 C CD1 . TYR A 1 342 ? 3.855   19.165  -3.514  1.00 91.54 342 A 1 
ATOM 2622 C CD2 . TYR A 1 342 ? 5.823   18.072  -2.590  1.00 92.25 342 A 1 
ATOM 2623 C CE1 . TYR A 1 342 ? 3.376   19.411  -2.210  1.00 91.21 342 A 1 
ATOM 2624 C CE2 . TYR A 1 342 ? 5.347   18.314  -1.284  1.00 89.66 342 A 1 
ATOM 2625 C CZ  . TYR A 1 342 ? 4.121   18.980  -1.094  1.00 92.16 342 A 1 
ATOM 2626 O OH  . TYR A 1 342 ? 3.657   19.200  0.168   1.00 90.00 342 A 1 
ATOM 2627 N N   . THR A 1 343 ? 2.835   17.111  -6.038  1.00 97.38 343 A 1 
ATOM 2628 C CA  . THR A 1 343 ? 1.382   16.986  -5.875  1.00 96.75 343 A 1 
ATOM 2629 C C   . THR A 1 343 ? 0.934   15.555  -6.118  1.00 96.74 343 A 1 
ATOM 2630 O O   . THR A 1 343 ? 0.146   15.032  -5.340  1.00 95.77 343 A 1 
ATOM 2631 C CB  . THR A 1 343 ? 0.642   17.933  -6.830  1.00 95.88 343 A 1 
ATOM 2632 O OG1 . THR A 1 343 ? 1.149   19.244  -6.689  1.00 89.60 343 A 1 
ATOM 2633 C CG2 . THR A 1 343 ? -0.856  18.001  -6.544  1.00 87.88 343 A 1 
ATOM 2634 N N   . ASP A 1 344 ? 1.474   14.906  -7.146  1.00 96.93 344 A 1 
ATOM 2635 C CA  . ASP A 1 344 ? 1.129   13.531  -7.481  1.00 96.89 344 A 1 
ATOM 2636 C C   . ASP A 1 344 ? 1.539   12.546  -6.366  1.00 97.29 344 A 1 
ATOM 2637 O O   . ASP A 1 344 ? 0.693   11.808  -5.858  1.00 96.62 344 A 1 
ATOM 2638 C CB  . ASP A 1 344 ? 1.742   13.187  -8.838  1.00 96.19 344 A 1 
ATOM 2639 C CG  . ASP A 1 344 ? 1.153   11.872  -9.329  1.00 94.44 344 A 1 
ATOM 2640 O OD1 . ASP A 1 344 ? -0.010  11.870  -9.795  1.00 86.78 344 A 1 
ATOM 2641 O OD2 . ASP A 1 344 ? 1.838   10.845  -9.171  1.00 87.87 344 A 1 
ATOM 2642 N N   . LEU A 1 345 ? 2.786   12.622  -5.885  1.00 97.72 345 A 1 
ATOM 2643 C CA  . LEU A 1 345 ? 3.249   11.827  -4.738  1.00 97.86 345 A 1 
ATOM 2644 C C   . LEU A 1 345 ? 2.436   12.123  -3.470  1.00 97.69 345 A 1 
ATOM 2645 O O   . LEU A 1 345 ? 2.084   11.201  -2.735  1.00 97.40 345 A 1 
ATOM 2646 C CB  . LEU A 1 345 ? 4.742   12.100  -4.481  1.00 98.10 345 A 1 
ATOM 2647 C CG  . LEU A 1 345 ? 5.714   11.543  -5.538  1.00 97.90 345 A 1 
ATOM 2648 C CD1 . LEU A 1 345 ? 7.135   11.999  -5.199  1.00 97.24 345 A 1 
ATOM 2649 C CD2 . LEU A 1 345 ? 5.709   10.012  -5.589  1.00 97.02 345 A 1 
ATOM 2650 N N   . ALA A 1 346 ? 2.090   13.391  -3.233  1.00 97.77 346 A 1 
ATOM 2651 C CA  . ALA A 1 346 ? 1.250   13.766  -2.096  1.00 97.20 346 A 1 
ATOM 2652 C C   . ALA A 1 346 ? -0.141  13.121  -2.180  1.00 96.84 346 A 1 
ATOM 2653 O O   . ALA A 1 346 ? -0.629  12.631  -1.168  1.00 95.82 346 A 1 
ATOM 2654 C CB  . ALA A 1 346 ? 1.166   15.294  -1.999  1.00 96.67 346 A 1 
ATOM 2655 N N   . THR A 1 347 ? -0.752  13.023  -3.371  1.00 96.96 347 A 1 
ATOM 2656 C CA  . THR A 1 347 ? -2.047  12.328  -3.530  1.00 96.28 347 A 1 
ATOM 2657 C C   . THR A 1 347 ? -1.979  10.836  -3.200  1.00 96.56 347 A 1 
ATOM 2658 O O   . THR A 1 347 ? -2.985  10.269  -2.791  1.00 95.55 347 A 1 
ATOM 2659 C CB  . THR A 1 347 ? -2.671  12.482  -4.928  1.00 95.13 347 A 1 
ATOM 2660 O OG1 . THR A 1 347 ? -1.922  11.868  -5.957  1.00 87.59 347 A 1 
ATOM 2661 C CG2 . THR A 1 347 ? -2.952  13.928  -5.317  1.00 86.41 347 A 1 
ATOM 2662 N N   . ILE A 1 348 ? -0.819  10.204  -3.355  1.00 97.21 348 A 1 
ATOM 2663 C CA  . ILE A 1 348 ? -0.602  8.802   -2.986  1.00 97.64 348 A 1 
ATOM 2664 C C   . ILE A 1 348 ? -0.360  8.689   -1.479  1.00 97.61 348 A 1 
ATOM 2665 O O   . ILE A 1 348 ? -1.044  7.929   -0.792  1.00 97.01 348 A 1 
ATOM 2666 C CB  . ILE A 1 348 ? 0.556   8.208   -3.829  1.00 97.54 348 A 1 
ATOM 2667 C CG1 . ILE A 1 348 ? 0.107   8.125   -5.306  1.00 95.80 348 A 1 
ATOM 2668 C CG2 . ILE A 1 348 ? 0.997   6.826   -3.316  1.00 96.27 348 A 1 
ATOM 2669 C CD1 . ILE A 1 348 ? 1.225   7.703   -6.262  1.00 87.54 348 A 1 
ATOM 2670 N N   . TYR A 1 349 ? 0.583   9.461   -0.954  1.00 97.57 349 A 1 
ATOM 2671 C CA  . TYR A 1 349 ? 1.014   9.336   0.438   1.00 97.53 349 A 1 
ATOM 2672 C C   . TYR A 1 349 ? -0.028  9.841   1.446   1.00 97.06 349 A 1 
ATOM 2673 O O   . TYR A 1 349 ? -0.159  9.267   2.522   1.00 95.60 349 A 1 
ATOM 2674 C CB  . TYR A 1 349 ? 2.367   10.029  0.619   1.00 97.67 349 A 1 
ATOM 2675 C CG  . TYR A 1 349 ? 3.517   9.496   -0.230  1.00 98.15 349 A 1 
ATOM 2676 C CD1 . TYR A 1 349 ? 3.577   8.145   -0.633  1.00 97.62 349 A 1 
ATOM 2677 C CD2 . TYR A 1 349 ? 4.563   10.366  -0.595  1.00 97.46 349 A 1 
ATOM 2678 C CE1 . TYR A 1 349 ? 4.658   7.672   -1.405  1.00 97.56 349 A 1 
ATOM 2679 C CE2 . TYR A 1 349 ? 5.646   9.897   -1.362  1.00 97.28 349 A 1 
ATOM 2680 C CZ  . TYR A 1 349 ? 5.695   8.552   -1.772  1.00 97.90 349 A 1 
ATOM 2681 O OH  . TYR A 1 349 ? 6.738   8.101   -2.523  1.00 97.30 349 A 1 
ATOM 2682 N N   . GLU A 1 350 ? -0.820  10.851  1.101   1.00 96.76 350 A 1 
ATOM 2683 C CA  . GLU A 1 350 ? -1.867  11.377  1.995   1.00 96.25 350 A 1 
ATOM 2684 C C   . GLU A 1 350 ? -3.092  10.460  2.145   1.00 96.29 350 A 1 
ATOM 2685 O O   . GLU A 1 350 ? -3.949  10.727  2.992   1.00 94.57 350 A 1 
ATOM 2686 C CB  . GLU A 1 350 ? -2.299  12.785  1.549   1.00 95.35 350 A 1 
ATOM 2687 C CG  . GLU A 1 350 ? -1.231  13.868  1.823   1.00 89.77 350 A 1 
ATOM 2688 C CD  . GLU A 1 350 ? -0.889  13.997  3.323   1.00 86.97 350 A 1 
ATOM 2689 O OE1 . GLU A 1 350 ? 0.298   14.194  3.654   1.00 78.75 350 A 1 
ATOM 2690 O OE2 . GLU A 1 350 ? -1.774  13.818  4.193   1.00 79.92 350 A 1 
ATOM 2691 N N   . ARG A 1 351 ? -3.162  9.359   1.389   1.00 96.96 351 A 1 
ATOM 2692 C CA  . ARG A 1 351 ? -4.190  8.318   1.578   1.00 96.83 351 A 1 
ATOM 2693 C C   . ARG A 1 351 ? -3.927  7.451   2.818   1.00 96.84 351 A 1 
ATOM 2694 O O   . ARG A 1 351 ? -4.831  6.741   3.253   1.00 95.84 351 A 1 
ATOM 2695 C CB  . ARG A 1 351 ? -4.335  7.476   0.303   1.00 96.62 351 A 1 
ATOM 2696 C CG  . ARG A 1 351 ? -4.865  8.319   -0.876  1.00 95.62 351 A 1 
ATOM 2697 C CD  . ARG A 1 351 ? -4.901  7.550   -2.199  1.00 95.24 351 A 1 
ATOM 2698 N NE  . ARG A 1 351 ? -5.991  6.561   -2.244  1.00 93.62 351 A 1 
ATOM 2699 C CZ  . ARG A 1 351 ? -6.321  5.800   -3.275  1.00 95.00 351 A 1 
ATOM 2700 N NH1 . ARG A 1 351 ? -5.650  5.790   -4.385  1.00 88.00 351 A 1 
ATOM 2701 N NH2 . ARG A 1 351 ? -7.353  5.026   -3.227  1.00 89.30 351 A 1 
ATOM 2702 N N   . ALA A 1 352 ? -2.726  7.527   3.408   1.00 96.82 352 A 1 
ATOM 2703 C CA  . ALA A 1 352 ? -2.458  6.919   4.707   1.00 96.83 352 A 1 
ATOM 2704 C C   . ALA A 1 352 ? -3.140  7.708   5.838   1.00 96.53 352 A 1 
ATOM 2705 O O   . ALA A 1 352 ? -3.152  8.945   5.838   1.00 94.38 352 A 1 
ATOM 2706 C CB  . ALA A 1 352 ? -0.947  6.829   4.947   1.00 96.39 352 A 1 
ATOM 2707 N N   . GLY A 1 353 ? -3.660  7.001   6.828   1.00 96.83 353 A 1 
ATOM 2708 C CA  . GLY A 1 353 ? -4.221  7.605   8.029   1.00 96.58 353 A 1 
ATOM 2709 C C   . GLY A 1 353 ? -5.268  6.750   8.732   1.00 97.11 353 A 1 
ATOM 2710 O O   . GLY A 1 353 ? -5.517  5.595   8.382   1.00 96.50 353 A 1 
ATOM 2711 N N   . ARG A 1 354 ? -5.881  7.357   9.733   1.00 96.87 354 A 1 
ATOM 2712 C CA  . ARG A 1 354 ? -7.027  6.847   10.493  1.00 96.66 354 A 1 
ATOM 2713 C C   . ARG A 1 354 ? -8.162  7.863   10.418  1.00 96.90 354 A 1 
ATOM 2714 O O   . ARG A 1 354 ? -7.910  9.070   10.448  1.00 95.44 354 A 1 
ATOM 2715 C CB  . ARG A 1 354 ? -6.633  6.562   11.954  1.00 95.27 354 A 1 
ATOM 2716 C CG  . ARG A 1 354 ? -5.534  5.506   12.105  1.00 91.18 354 A 1 
ATOM 2717 C CD  . ARG A 1 354 ? -5.143  5.265   13.572  1.00 88.47 354 A 1 
ATOM 2718 N NE  . ARG A 1 354 ? -6.198  4.591   14.361  1.00 81.26 354 A 1 
ATOM 2719 C CZ  . ARG A 1 354 ? -6.042  4.046   15.566  1.00 75.68 354 A 1 
ATOM 2720 N NH1 . ARG A 1 354 ? -4.920  4.111   16.223  1.00 69.84 354 A 1 
ATOM 2721 N NH2 . ARG A 1 354 ? -7.017  3.398   16.139  1.00 68.21 354 A 1 
ATOM 2722 N N   . VAL A 1 355 ? -9.396  7.381   10.331  1.00 95.87 355 A 1 
ATOM 2723 C CA  . VAL A 1 355 ? -10.595 8.227   10.197  1.00 95.73 355 A 1 
ATOM 2724 C C   . VAL A 1 355 ? -11.485 8.044   11.422  1.00 95.62 355 A 1 
ATOM 2725 O O   . VAL A 1 355 ? -11.712 6.924   11.867  1.00 94.22 355 A 1 
ATOM 2726 C CB  . VAL A 1 355 ? -11.340 7.921   8.883   1.00 94.60 355 A 1 
ATOM 2727 C CG1 . VAL A 1 355 ? -12.590 8.799   8.713   1.00 90.35 355 A 1 
ATOM 2728 C CG2 . VAL A 1 355 ? -10.444 8.189   7.666   1.00 90.29 355 A 1 
ATOM 2729 N N   . GLU A 1 356 ? -11.990 9.143   11.960  1.00 95.36 356 A 1 
ATOM 2730 C CA  . GLU A 1 356 ? -12.906 9.126   13.099  1.00 94.92 356 A 1 
ATOM 2731 C C   . GLU A 1 356 ? -14.175 8.327   12.781  1.00 94.31 356 A 1 
ATOM 2732 O O   . GLU A 1 356 ? -14.779 8.478   11.715  1.00 91.63 356 A 1 
ATOM 2733 C CB  . GLU A 1 356 ? -13.227 10.568  13.525  1.00 94.23 356 A 1 
ATOM 2734 C CG  . GLU A 1 356 ? -13.952 10.626  14.877  1.00 88.05 356 A 1 
ATOM 2735 C CD  . GLU A 1 356 ? -14.148 12.056  15.404  1.00 83.79 356 A 1 
ATOM 2736 O OE1 . GLU A 1 356 ? -14.488 12.181  16.603  1.00 75.48 356 A 1 
ATOM 2737 O OE2 . GLU A 1 356 ? -13.978 13.019  14.617  1.00 76.73 356 A 1 
ATOM 2738 N N   . GLY A 1 357 ? -14.582 7.467   13.712  1.00 93.86 357 A 1 
ATOM 2739 C CA  . GLY A 1 357 ? -15.744 6.591   13.565  1.00 93.00 357 A 1 
ATOM 2740 C C   . GLY A 1 357 ? -15.493 5.311   12.762  1.00 93.08 357 A 1 
ATOM 2741 O O   . GLY A 1 357 ? -16.444 4.564   12.551  1.00 90.48 357 A 1 
ATOM 2742 N N   . ARG A 1 358 ? -14.249 5.048   12.332  1.00 93.65 358 A 1 
ATOM 2743 C CA  . ARG A 1 358 ? -13.837 3.798   11.675  1.00 92.72 358 A 1 
ATOM 2744 C C   . ARG A 1 358 ? -12.641 3.195   12.414  1.00 92.55 358 A 1 
ATOM 2745 O O   . ARG A 1 358 ? -11.682 3.911   12.699  1.00 89.57 358 A 1 
ATOM 2746 C CB  . ARG A 1 358 ? -13.509 4.051   10.197  1.00 91.97 358 A 1 
ATOM 2747 C CG  . ARG A 1 358 ? -14.734 4.554   9.417   1.00 89.24 358 A 1 
ATOM 2748 C CD  . ARG A 1 358 ? -14.397 4.724   7.931   1.00 84.45 358 A 1 
ATOM 2749 N NE  . ARG A 1 358 ? -15.599 5.099   7.151   1.00 80.41 358 A 1 
ATOM 2750 C CZ  . ARG A 1 358 ? -15.648 5.305   5.844   1.00 73.62 358 A 1 
ATOM 2751 N NH1 . ARG A 1 358 ? -14.592 5.295   5.093   1.00 69.07 358 A 1 
ATOM 2752 N NH2 . ARG A 1 358 ? -16.786 5.514   5.252   1.00 69.71 358 A 1 
ATOM 2753 N N   . ASN A 1 359 ? -12.683 1.903   12.702  1.00 93.06 359 A 1 
ATOM 2754 C CA  . ASN A 1 359 ? -11.625 1.240   13.471  1.00 92.02 359 A 1 
ATOM 2755 C C   . ASN A 1 359 ? -10.381 0.939   12.624  1.00 92.35 359 A 1 
ATOM 2756 O O   . ASN A 1 359 ? -9.272  0.889   13.149  1.00 89.67 359 A 1 
ATOM 2757 C CB  . ASN A 1 359 ? -12.204 -0.029  14.115  1.00 89.20 359 A 1 
ATOM 2758 C CG  . ASN A 1 359 ? -13.247 0.292   15.168  1.00 79.58 359 A 1 
ATOM 2759 O OD1 . ASN A 1 359 ? -13.083 1.196   15.977  1.00 71.81 359 A 1 
ATOM 2760 N ND2 . ASN A 1 359 ? -14.347 -0.424  15.183  1.00 70.24 359 A 1 
ATOM 2761 N N   . GLY A 1 360 ? -10.551 0.791   11.314  1.00 93.82 360 A 1 
ATOM 2762 C CA  . GLY A 1 360 ? -9.469  0.492   10.386  1.00 94.35 360 A 1 
ATOM 2763 C C   . GLY A 1 360 ? -8.459  1.634   10.197  1.00 95.12 360 A 1 
ATOM 2764 O O   . GLY A 1 360 ? -8.711  2.804   10.491  1.00 94.71 360 A 1 
ATOM 2765 N N   . SER A 1 361 ? -7.291  1.279   9.675   1.00 96.04 361 A 1 
ATOM 2766 C CA  . SER A 1 361 ? -6.211  2.226   9.386   1.00 96.66 361 A 1 
ATOM 2767 C C   . SER A 1 361 ? -5.439  1.834   8.133   1.00 97.30 361 A 1 
ATOM 2768 O O   . SER A 1 361 ? -5.319  0.653   7.818   1.00 97.27 361 A 1 
ATOM 2769 C CB  . SER A 1 361 ? -5.257  2.334   10.580  1.00 96.18 361 A 1 
ATOM 2770 O OG  . SER A 1 361 ? -4.577  1.119   10.833  1.00 95.59 361 A 1 
ATOM 2771 N N   . ILE A 1 362 ? -4.864  2.822   7.452   1.00 97.52 362 A 1 
ATOM 2772 C CA  . ILE A 1 362 ? -3.956  2.617   6.321   1.00 97.96 362 A 1 
ATOM 2773 C C   . ILE A 1 362 ? -2.574  3.126   6.708   1.00 98.03 362 A 1 
ATOM 2774 O O   . ILE A 1 362 ? -2.381  4.329   6.888   1.00 97.66 362 A 1 
ATOM 2775 C CB  . ILE A 1 362 ? -4.472  3.301   5.040   1.00 97.90 362 A 1 
ATOM 2776 C CG1 . ILE A 1 362 ? -5.861  2.749   4.657   1.00 97.05 362 A 1 
ATOM 2777 C CG2 . ILE A 1 362 ? -3.469  3.085   3.887   1.00 97.27 362 A 1 
ATOM 2778 C CD1 . ILE A 1 362 ? -6.487  3.469   3.469   1.00 94.33 362 A 1 
ATOM 2779 N N   . THR A 1 363 ? -1.610  2.221   6.794   1.00 98.22 363 A 1 
ATOM 2780 C CA  . THR A 1 363 ? -0.192  2.529   7.013   1.00 98.40 363 A 1 
ATOM 2781 C C   . THR A 1 363 ? 0.563   2.284   5.720   1.00 98.59 363 A 1 
ATOM 2782 O O   . THR A 1 363 ? 0.349   1.259   5.083   1.00 98.42 363 A 1 
ATOM 2783 C CB  . THR A 1 363 ? 0.379   1.669   8.140   1.00 98.15 363 A 1 
ATOM 2784 O OG1 . THR A 1 363 ? -0.418  1.848   9.286   1.00 96.27 363 A 1 
ATOM 2785 C CG2 . THR A 1 363 ? 1.810   2.045   8.504   1.00 96.84 363 A 1 
ATOM 2786 N N   . GLN A 1 364 ? 1.441   3.196   5.319   1.00 98.56 364 A 1 
ATOM 2787 C CA  . GLN A 1 364 ? 2.178   3.073   4.063   1.00 98.63 364 A 1 
ATOM 2788 C C   . GLN A 1 364 ? 3.688   2.967   4.290   1.00 98.71 364 A 1 
ATOM 2789 O O   . GLN A 1 364 ? 4.284   3.794   4.980   1.00 98.38 364 A 1 
ATOM 2790 C CB  . GLN A 1 364 ? 1.862   4.237   3.118   1.00 98.04 364 A 1 
ATOM 2791 C CG  . GLN A 1 364 ? 0.391   4.308   2.678   1.00 94.68 364 A 1 
ATOM 2792 C CD  . GLN A 1 364 ? 0.151   5.435   1.674   1.00 96.63 364 A 1 
ATOM 2793 O OE1 . GLN A 1 364 ? 1.065   5.986   1.076   1.00 86.29 364 A 1 
ATOM 2794 N NE2 . GLN A 1 364 ? -1.073  5.848   1.465   1.00 85.48 364 A 1 
ATOM 2795 N N   . ILE A 1 365 ? 4.303   1.996   3.616   1.00 98.79 365 A 1 
ATOM 2796 C CA  . ILE A 1 365 ? 5.754   1.852   3.482   1.00 98.82 365 A 1 
ATOM 2797 C C   . ILE A 1 365 ? 6.112   1.967   1.988   1.00 98.83 365 A 1 
ATOM 2798 O O   . ILE A 1 365 ? 6.192   0.956   1.284   1.00 98.64 365 A 1 
ATOM 2799 C CB  . ILE A 1 365 ? 6.262   0.544   4.139   1.00 98.69 365 A 1 
ATOM 2800 C CG1 . ILE A 1 365 ? 5.837   0.462   5.624   1.00 98.05 365 A 1 
ATOM 2801 C CG2 . ILE A 1 365 ? 7.794   0.469   4.012   1.00 98.15 365 A 1 
ATOM 2802 C CD1 . ILE A 1 365 ? 6.291   -0.813  6.342   1.00 96.42 365 A 1 
ATOM 2803 N N   . PRO A 1 366 ? 6.306   3.188   1.456   1.00 98.86 366 A 1 
ATOM 2804 C CA  . PRO A 1 366 ? 6.841   3.376   0.117   1.00 98.83 366 A 1 
ATOM 2805 C C   . PRO A 1 366 ? 8.327   3.009   0.107   1.00 98.85 366 A 1 
ATOM 2806 O O   . PRO A 1 366 ? 9.108   3.553   0.882   1.00 98.58 366 A 1 
ATOM 2807 C CB  . PRO A 1 366 ? 6.603   4.847   -0.244  1.00 98.55 366 A 1 
ATOM 2808 C CG  . PRO A 1 366 ? 5.718   5.398   0.881   1.00 97.23 366 A 1 
ATOM 2809 C CD  . PRO A 1 366 ? 6.017   4.486   2.057   1.00 98.65 366 A 1 
ATOM 2810 N N   . ILE A 1 367 ? 8.732   2.106   -0.777  1.00 98.76 367 A 1 
ATOM 2811 C CA  . ILE A 1 367 ? 10.137  1.733   -0.963  1.00 98.74 367 A 1 
ATOM 2812 C C   . ILE A 1 367 ? 10.639  2.419   -2.226  1.00 98.67 367 A 1 
ATOM 2813 O O   . ILE A 1 367 ? 9.997   2.328   -3.272  1.00 98.08 367 A 1 
ATOM 2814 C CB  . ILE A 1 367 ? 10.315  0.205   -1.001  1.00 98.55 367 A 1 
ATOM 2815 C CG1 . ILE A 1 367 ? 9.644   -0.444  0.234   1.00 97.72 367 A 1 
ATOM 2816 C CG2 . ILE A 1 367 ? 11.817  -0.134  -1.103  1.00 98.01 367 A 1 
ATOM 2817 C CD1 . ILE A 1 367 ? 9.855   -1.950  0.367   1.00 95.32 367 A 1 
ATOM 2818 N N   . LEU A 1 368 ? 11.766  3.119   -2.126  1.00 98.06 368 A 1 
ATOM 2819 C CA  . LEU A 1 368 ? 12.377  3.802   -3.256  1.00 97.65 368 A 1 
ATOM 2820 C C   . LEU A 1 368 ? 13.874  3.531   -3.338  1.00 97.97 368 A 1 
ATOM 2821 O O   . LEU A 1 368 ? 14.590  3.517   -2.336  1.00 96.77 368 A 1 
ATOM 2822 C CB  . LEU A 1 368 ? 12.016  5.295   -3.230  1.00 95.35 368 A 1 
ATOM 2823 C CG  . LEU A 1 368 ? 12.564  6.097   -2.037  1.00 93.63 368 A 1 
ATOM 2824 C CD1 . LEU A 1 368 ? 13.938  6.719   -2.341  1.00 87.53 368 A 1 
ATOM 2825 C CD2 . LEU A 1 368 ? 11.607  7.245   -1.724  1.00 89.07 368 A 1 
ATOM 2826 N N   . THR A 1 369 ? 14.344  3.341   -4.558  1.00 98.34 369 A 1 
ATOM 2827 C CA  . THR A 1 369 ? 15.755  3.201   -4.891  1.00 98.13 369 A 1 
ATOM 2828 C C   . THR A 1 369 ? 16.321  4.575   -5.234  1.00 98.19 369 A 1 
ATOM 2829 O O   . THR A 1 369 ? 15.999  5.152   -6.266  1.00 96.86 369 A 1 
ATOM 2830 C CB  . THR A 1 369 ? 15.917  2.200   -6.043  1.00 96.99 369 A 1 
ATOM 2831 O OG1 . THR A 1 369 ? 15.435  0.943   -5.647  1.00 87.31 369 A 1 
ATOM 2832 C CG2 . THR A 1 369 ? 17.379  1.992   -6.414  1.00 86.05 369 A 1 
ATOM 2833 N N   . MET A 1 370 ? 17.186  5.115   -4.373  1.00 97.94 370 A 1 
ATOM 2834 C CA  . MET A 1 370 ? 17.826  6.410   -4.614  1.00 97.67 370 A 1 
ATOM 2835 C C   . MET A 1 370 ? 18.793  6.328   -5.803  1.00 97.69 370 A 1 
ATOM 2836 O O   . MET A 1 370 ? 19.741  5.527   -5.767  1.00 96.79 370 A 1 
ATOM 2837 C CB  . MET A 1 370 ? 18.574  6.882   -3.362  1.00 96.91 370 A 1 
ATOM 2838 C CG  . MET A 1 370 ? 17.642  7.135   -2.174  1.00 96.32 370 A 1 
ATOM 2839 S SD  . MET A 1 370 ? 18.495  7.775   -0.704  1.00 96.13 370 A 1 
ATOM 2840 C CE  . MET A 1 370 ? 19.489  6.319   -0.265  1.00 90.12 370 A 1 
ATOM 2841 N N   . PRO A 1 371 ? 18.630  7.145   -6.844  1.00 97.65 371 A 1 
ATOM 2842 C CA  . PRO A 1 371 ? 19.584  7.196   -7.940  1.00 97.03 371 A 1 
ATOM 2843 C C   . PRO A 1 371 ? 20.956  7.672   -7.450  1.00 96.93 371 A 1 
ATOM 2844 O O   . PRO A 1 371 ? 21.068  8.728   -6.831  1.00 95.07 371 A 1 
ATOM 2845 C CB  . PRO A 1 371 ? 18.977  8.137   -8.984  1.00 96.27 371 A 1 
ATOM 2846 C CG  . PRO A 1 371 ? 17.480  8.102   -8.675  1.00 95.74 371 A 1 
ATOM 2847 C CD  . PRO A 1 371 ? 17.466  7.965   -7.156  1.00 97.31 371 A 1 
ATOM 2848 N N   . ASN A 1 372 ? 22.012  6.900   -7.753  1.00 96.30 372 A 1 
ATOM 2849 C CA  . ASN A 1 372 ? 23.402  7.175   -7.342  1.00 96.24 372 A 1 
ATOM 2850 C C   . ASN A 1 372 ? 23.612  7.345   -5.820  1.00 96.48 372 A 1 
ATOM 2851 O O   . ASN A 1 372 ? 24.523  8.066   -5.414  1.00 94.11 372 A 1 
ATOM 2852 C CB  . ASN A 1 372 ? 23.960  8.369   -8.141  1.00 95.17 372 A 1 
ATOM 2853 C CG  . ASN A 1 372 ? 23.823  8.211   -9.637  1.00 92.45 372 A 1 
ATOM 2854 O OD1 . ASN A 1 372 ? 24.130  7.184   -10.219 1.00 82.58 372 A 1 
ATOM 2855 N ND2 . ASN A 1 372 ? 23.357  9.228   -10.321 1.00 82.81 372 A 1 
ATOM 2856 N N   . ASP A 1 373 ? 22.769  6.723   -5.000  1.00 96.33 373 A 1 
ATOM 2857 C CA  . ASP A 1 373 ? 22.793  6.864   -3.531  1.00 96.36 373 A 1 
ATOM 2858 C C   . ASP A 1 373 ? 22.615  8.333   -3.061  1.00 96.63 373 A 1 
ATOM 2859 O O   . ASP A 1 373 ? 23.014  8.708   -1.956  1.00 94.21 373 A 1 
ATOM 2860 C CB  . ASP A 1 373 ? 24.021  6.139   -2.924  1.00 95.08 373 A 1 
ATOM 2861 C CG  . ASP A 1 373 ? 24.153  4.643   -3.277  1.00 93.82 373 A 1 
ATOM 2862 O OD1 . ASP A 1 373 ? 23.331  4.082   -4.035  1.00 87.58 373 A 1 
ATOM 2863 O OD2 . ASP A 1 373 ? 25.112  3.983   -2.805  1.00 88.24 373 A 1 
ATOM 2864 N N   . ASP A 1 374 ? 22.006  9.194   -3.908  1.00 96.38 374 A 1 
ATOM 2865 C CA  . ASP A 1 374 ? 21.843  10.631  -3.650  1.00 96.76 374 A 1 
ATOM 2866 C C   . ASP A 1 374 ? 20.494  10.935  -2.977  1.00 97.18 374 A 1 
ATOM 2867 O O   . ASP A 1 374 ? 19.433  10.926  -3.611  1.00 96.19 374 A 1 
ATOM 2868 C CB  . ASP A 1 374 ? 22.037  11.428  -4.957  1.00 95.89 374 A 1 
ATOM 2869 C CG  . ASP A 1 374 ? 21.873  12.949  -4.800  1.00 94.83 374 A 1 
ATOM 2870 O OD1 . ASP A 1 374 ? 21.849  13.458  -3.655  1.00 90.12 374 A 1 
ATOM 2871 O OD2 . ASP A 1 374 ? 21.729  13.643  -5.843  1.00 90.51 374 A 1 
ATOM 2872 N N   . ILE A 1 375 ? 20.544  11.290  -1.699  1.00 97.08 375 A 1 
ATOM 2873 C CA  . ILE A 1 375 ? 19.362  11.705  -0.915  1.00 96.90 375 A 1 
ATOM 2874 C C   . ILE A 1 375 ? 18.773  13.032  -1.432  1.00 97.23 375 A 1 
ATOM 2875 O O   . ILE A 1 375 ? 17.583  13.289  -1.280  1.00 95.38 375 A 1 
ATOM 2876 C CB  . ILE A 1 375 ? 19.729  11.805  0.588   1.00 95.29 375 A 1 
ATOM 2877 C CG1 . ILE A 1 375 ? 20.254  10.451  1.120   1.00 86.57 375 A 1 
ATOM 2878 C CG2 . ILE A 1 375 ? 18.524  12.254  1.441   1.00 84.63 375 A 1 
ATOM 2879 C CD1 . ILE A 1 375 ? 20.865  10.532  2.531   1.00 78.99 375 A 1 
ATOM 2880 N N   . THR A 1 376 ? 19.591  13.881  -2.073  1.00 96.85 376 A 1 
ATOM 2881 C CA  . THR A 1 376 ? 19.142  15.185  -2.602  1.00 96.48 376 A 1 
ATOM 2882 C C   . THR A 1 376 ? 18.425  15.077  -3.948  1.00 96.83 376 A 1 
ATOM 2883 O O   . THR A 1 376 ? 17.939  16.082  -4.483  1.00 95.19 376 A 1 
ATOM 2884 C CB  . THR A 1 376 ? 20.294  16.196  -2.698  1.00 95.62 376 A 1 
ATOM 2885 O OG1 . THR A 1 376 ? 21.153  15.948  -3.788  1.00 93.32 376 A 1 
ATOM 2886 C CG2 . THR A 1 376 ? 21.135  16.269  -1.427  1.00 91.86 376 A 1 
ATOM 2887 N N   . HIS A 1 377 ? 18.341  13.868  -4.502  1.00 97.58 377 A 1 
ATOM 2888 C CA  . HIS A 1 377 ? 17.588  13.595  -5.713  1.00 97.79 377 A 1 
ATOM 2889 C C   . HIS A 1 377 ? 16.093  13.911  -5.496  1.00 98.11 377 A 1 
ATOM 2890 O O   . HIS A 1 377 ? 15.570  13.607  -4.421  1.00 97.57 377 A 1 
ATOM 2891 C CB  . HIS A 1 377 ? 17.814  12.136  -6.128  1.00 97.22 377 A 1 
ATOM 2892 C CG  . HIS A 1 377 ? 17.289  11.854  -7.508  1.00 97.19 377 A 1 
ATOM 2893 N ND1 . HIS A 1 377 ? 16.041  11.384  -7.835  1.00 89.30 377 A 1 
ATOM 2894 C CD2 . HIS A 1 377 ? 17.952  12.085  -8.685  1.00 91.82 377 A 1 
ATOM 2895 C CE1 . HIS A 1 377 ? 15.952  11.339  -9.176  1.00 92.81 377 A 1 
ATOM 2896 N NE2 . HIS A 1 377 ? 17.094  11.763  -9.731  1.00 93.52 377 A 1 
ATOM 2897 N N   . PRO A 1 378 ? 15.366  14.464  -6.490  1.00 97.91 378 A 1 
ATOM 2898 C CA  . PRO A 1 378 ? 13.957  14.831  -6.320  1.00 97.78 378 A 1 
ATOM 2899 C C   . PRO A 1 378 ? 13.057  13.723  -5.758  1.00 98.14 378 A 1 
ATOM 2900 O O   . PRO A 1 378 ? 12.150  14.026  -4.990  1.00 97.51 378 A 1 
ATOM 2901 C CB  . PRO A 1 378 ? 13.487  15.265  -7.712  1.00 97.00 378 A 1 
ATOM 2902 C CG  . PRO A 1 378 ? 14.757  15.834  -8.338  1.00 95.65 378 A 1 
ATOM 2903 C CD  . PRO A 1 378 ? 15.850  14.924  -7.785  1.00 97.47 378 A 1 
ATOM 2904 N N   . ILE A 1 379 ? 13.309  12.458  -6.091  1.00 97.89 379 A 1 
ATOM 2905 C CA  . ILE A 1 379 ? 12.512  11.316  -5.604  1.00 97.88 379 A 1 
ATOM 2906 C C   . ILE A 1 379 ? 12.587  11.171  -4.067  1.00 98.07 379 A 1 
ATOM 2907 O O   . ILE A 1 379 ? 11.540  11.299  -3.430  1.00 97.67 379 A 1 
ATOM 2908 C CB  . ILE A 1 379 ? 12.860  10.010  -6.359  1.00 97.52 379 A 1 
ATOM 2909 C CG1 . ILE A 1 379 ? 12.640  10.153  -7.884  1.00 95.88 379 A 1 
ATOM 2910 C CG2 . ILE A 1 379 ? 12.027  8.844   -5.807  1.00 95.62 379 A 1 
ATOM 2911 C CD1 . ILE A 1 379 ? 13.204  8.982   -8.698  1.00 93.33 379 A 1 
ATOM 2912 N N   . PRO A 1 380 ? 13.763  10.949  -3.434  1.00 98.32 380 A 1 
ATOM 2913 C CA  . PRO A 1 380 ? 13.852  10.871  -1.977  1.00 98.20 380 A 1 
ATOM 2914 C C   . PRO A 1 380 ? 13.566  12.212  -1.292  1.00 98.29 380 A 1 
ATOM 2915 O O   . PRO A 1 380 ? 12.928  12.214  -0.243  1.00 97.71 380 A 1 
ATOM 2916 C CB  . PRO A 1 380 ? 15.265  10.363  -1.664  1.00 97.66 380 A 1 
ATOM 2917 C CG  . PRO A 1 380 ? 16.074  10.755  -2.895  1.00 96.90 380 A 1 
ATOM 2918 C CD  . PRO A 1 380 ? 15.054  10.623  -4.024  1.00 98.09 380 A 1 
ATOM 2919 N N   . ASP A 1 381 ? 13.959  13.343  -1.887  1.00 98.23 381 A 1 
ATOM 2920 C CA  . ASP A 1 381 ? 13.744  14.690  -1.327  1.00 98.13 381 A 1 
ATOM 2921 C C   . ASP A 1 381 ? 12.246  14.996  -1.151  1.00 98.24 381 A 1 
ATOM 2922 O O   . ASP A 1 381 ? 11.788  15.285  -0.042  1.00 97.47 381 A 1 
ATOM 2923 C CB  . ASP A 1 381 ? 14.441  15.715  -2.251  1.00 97.51 381 A 1 
ATOM 2924 C CG  . ASP A 1 381 ? 14.458  17.170  -1.758  1.00 96.13 381 A 1 
ATOM 2925 O OD1 . ASP A 1 381 ? 14.440  17.391  -0.536  1.00 91.01 381 A 1 
ATOM 2926 O OD2 . ASP A 1 381 ? 14.589  18.074  -2.633  1.00 91.54 381 A 1 
ATOM 2927 N N   . LEU A 1 382 ? 11.453  14.838  -2.213  1.00 98.07 382 A 1 
ATOM 2928 C CA  . LEU A 1 382 ? 10.004  15.063  -2.154  1.00 98.07 382 A 1 
ATOM 2929 C C   . LEU A 1 382 ? 9.302   14.021  -1.281  1.00 98.19 382 A 1 
ATOM 2930 O O   . LEU A 1 382 ? 8.398   14.370  -0.523  1.00 97.74 382 A 1 
ATOM 2931 C CB  . LEU A 1 382 ? 9.408   15.056  -3.569  1.00 97.90 382 A 1 
ATOM 2932 C CG  . LEU A 1 382 ? 9.887   16.197  -4.485  1.00 97.05 382 A 1 
ATOM 2933 C CD1 . LEU A 1 382 ? 9.250   16.031  -5.861  1.00 95.04 382 A 1 
ATOM 2934 C CD2 . LEU A 1 382 ? 9.505   17.580  -3.951  1.00 95.03 382 A 1 
ATOM 2935 N N   . THR A 1 383 ? 9.737   12.757  -1.343  1.00 98.25 383 A 1 
ATOM 2936 C CA  . THR A 1 383 ? 9.168   11.694  -0.505  1.00 98.23 383 A 1 
ATOM 2937 C C   . THR A 1 383 ? 9.403   11.977  0.977   1.00 98.18 383 A 1 
ATOM 2938 O O   . THR A 1 383 ? 8.459   11.962  1.755   1.00 97.09 383 A 1 
ATOM 2939 C CB  . THR A 1 383 ? 9.732   10.320  -0.892  1.00 98.01 383 A 1 
ATOM 2940 O OG1 . THR A 1 383 ? 9.399   10.044  -2.233  1.00 94.62 383 A 1 
ATOM 2941 C CG2 . THR A 1 383 ? 9.144   9.190   -0.054  1.00 94.96 383 A 1 
ATOM 2942 N N   . GLY A 1 384 ? 10.632  12.311  1.373   1.00 98.08 384 A 1 
ATOM 2943 C CA  . GLY A 1 384 ? 10.976  12.641  2.764   1.00 97.74 384 A 1 
ATOM 2944 C C   . GLY A 1 384 ? 10.312  13.921  3.277   1.00 97.78 384 A 1 
ATOM 2945 O O   . GLY A 1 384 ? 10.077  14.063  4.479   1.00 96.45 384 A 1 
ATOM 2946 N N   . TYR A 1 385 ? 9.975   14.851  2.367   1.00 97.94 385 A 1 
ATOM 2947 C CA  . TYR A 1 385 ? 9.231   16.060  2.717   1.00 97.66 385 A 1 
ATOM 2948 C C   . TYR A 1 385 ? 7.754   15.774  3.028   1.00 97.71 385 A 1 
ATOM 2949 O O   . TYR A 1 385 ? 7.208   16.334  3.982   1.00 95.83 385 A 1 
ATOM 2950 C CB  . TYR A 1 385 ? 9.387   17.080  1.579   1.00 96.97 385 A 1 
ATOM 2951 C CG  . TYR A 1 385 ? 8.768   18.424  1.909   1.00 94.13 385 A 1 
ATOM 2952 C CD1 . TYR A 1 385 ? 7.471   18.732  1.457   1.00 88.54 385 A 1 
ATOM 2953 C CD2 . TYR A 1 385 ? 9.475   19.348  2.697   1.00 89.07 385 A 1 
ATOM 2954 C CE1 . TYR A 1 385 ? 6.882   19.965  1.797   1.00 89.07 385 A 1 
ATOM 2955 C CE2 . TYR A 1 385 ? 8.888   20.583  3.041   1.00 87.94 385 A 1 
ATOM 2956 C CZ  . TYR A 1 385 ? 7.589   20.886  2.589   1.00 90.75 385 A 1 
ATOM 2957 O OH  . TYR A 1 385 ? 7.012   22.073  2.923   1.00 88.58 385 A 1 
ATOM 2958 N N   . ILE A 1 386 ? 7.115   14.886  2.247   1.00 97.77 386 A 1 
ATOM 2959 C CA  . ILE A 1 386 ? 5.684   14.557  2.401   1.00 97.60 386 A 1 
ATOM 2960 C C   . ILE A 1 386 ? 5.457   13.572  3.557   1.00 97.48 386 A 1 
ATOM 2961 O O   . ILE A 1 386 ? 4.435   13.634  4.247   1.00 96.23 386 A 1 
ATOM 2962 C CB  . ILE A 1 386 ? 5.137   13.984  1.067   1.00 97.52 386 A 1 
ATOM 2963 C CG1 . ILE A 1 386 ? 5.238   15.021  -0.080  1.00 96.54 386 A 1 
ATOM 2964 C CG2 . ILE A 1 386 ? 3.669   13.540  1.201   1.00 96.50 386 A 1 
ATOM 2965 C CD1 . ILE A 1 386 ? 5.151   14.382  -1.475  1.00 95.17 386 A 1 
ATOM 2966 N N   . THR A 1 387 ? 6.395   12.638  3.762   1.00 97.72 387 A 1 
ATOM 2967 C CA  . THR A 1 387 ? 6.243   11.526  4.703   1.00 97.62 387 A 1 
ATOM 2968 C C   . THR A 1 387 ? 6.682   11.879  6.125   1.00 97.22 387 A 1 
ATOM 2969 O O   . THR A 1 387 ? 7.265   12.932  6.405   1.00 94.31 387 A 1 
ATOM 2970 C CB  . THR A 1 387 ? 6.933   10.257  4.186   1.00 97.23 387 A 1 
ATOM 2971 O OG1 . THR A 1 387 ? 8.315   10.487  4.046   1.00 94.83 387 A 1 
ATOM 2972 C CG2 . THR A 1 387 ? 6.355   9.777   2.857   1.00 94.46 387 A 1 
ATOM 2973 N N   . GLU A 1 388 ? 6.393   10.983  7.058   1.00 97.19 388 A 1 
ATOM 2974 C CA  . GLU A 1 388 ? 6.532   11.217  8.502   1.00 97.13 388 A 1 
ATOM 2975 C C   . GLU A 1 388 ? 7.789   10.547  9.077   1.00 97.42 388 A 1 
ATOM 2976 O O   . GLU A 1 388 ? 7.815   10.049  10.203  1.00 93.68 388 A 1 
ATOM 2977 C CB  . GLU A 1 388 ? 5.231   10.784  9.189   1.00 95.77 388 A 1 
ATOM 2978 C CG  . GLU A 1 388 ? 4.050   11.678  8.781   1.00 94.29 388 A 1 
ATOM 2979 C CD  . GLU A 1 388 ? 2.681   11.046  9.038   1.00 94.03 388 A 1 
ATOM 2980 O OE1 . GLU A 1 388 ? 1.683   11.781  8.880   1.00 86.66 388 A 1 
ATOM 2981 O OE2 . GLU A 1 388 ? 2.628   9.813   9.265   1.00 86.88 388 A 1 
ATOM 2982 N N   . GLY A 1 389 ? 8.853   10.536  8.283   1.00 97.14 389 A 1 
ATOM 2983 C CA  . GLY A 1 389 ? 10.129  9.905   8.610   1.00 97.40 389 A 1 
ATOM 2984 C C   . GLY A 1 389 ? 10.761  9.219   7.411   1.00 98.09 389 A 1 
ATOM 2985 O O   . GLY A 1 389 ? 10.326  9.424   6.279   1.00 96.98 389 A 1 
ATOM 2986 N N   . GLN A 1 390 ? 11.793  8.426   7.680   1.00 97.90 390 A 1 
ATOM 2987 C CA  . GLN A 1 390 ? 12.416  7.532   6.708   1.00 97.99 390 A 1 
ATOM 2988 C C   . GLN A 1 390 ? 13.181  6.413   7.417   1.00 98.31 390 A 1 
ATOM 2989 O O   . GLN A 1 390 ? 13.732  6.619   8.497   1.00 97.68 390 A 1 
ATOM 2990 C CB  . GLN A 1 390 ? 13.341  8.299   5.740   1.00 96.43 390 A 1 
ATOM 2991 C CG  . GLN A 1 390 ? 14.638  8.905   6.332   1.00 92.14 390 A 1 
ATOM 2992 C CD  . GLN A 1 390 ? 14.462  10.187  7.149   1.00 96.04 390 A 1 
ATOM 2993 O OE1 . GLN A 1 390 ? 13.426  10.832  7.188   1.00 87.84 390 A 1 
ATOM 2994 N NE2 . GLN A 1 390 ? 15.494  10.632  7.831   1.00 85.75 390 A 1 
ATOM 2995 N N   . ILE A 1 391 ? 13.265  5.239   6.768   1.00 98.56 391 A 1 
ATOM 2996 C CA  . ILE A 1 391 ? 14.159  4.133   7.129   1.00 98.60 391 A 1 
ATOM 2997 C C   . ILE A 1 391 ? 15.250  4.071   6.061   1.00 98.65 391 A 1 
ATOM 2998 O O   . ILE A 1 391 ? 14.948  4.006   4.874   1.00 98.25 391 A 1 
ATOM 2999 C CB  . ILE A 1 391 ? 13.368  2.811   7.253   1.00 98.32 391 A 1 
ATOM 3000 C CG1 . ILE A 1 391 ? 12.329  2.904   8.395   1.00 96.75 391 A 1 
ATOM 3001 C CG2 . ILE A 1 391 ? 14.325  1.624   7.486   1.00 97.64 391 A 1 
ATOM 3002 C CD1 . ILE A 1 391 ? 11.280  1.785   8.357   1.00 90.62 391 A 1 
ATOM 3003 N N   . TYR A 1 392 ? 16.515  4.121   6.465   1.00 98.48 392 A 1 
ATOM 3004 C CA  . TYR A 1 392 ? 17.650  4.191   5.546   1.00 98.45 392 A 1 
ATOM 3005 C C   . TYR A 1 392 ? 18.380  2.849   5.456   1.00 98.51 392 A 1 
ATOM 3006 O O   . TYR A 1 392 ? 18.895  2.340   6.456   1.00 98.03 392 A 1 
ATOM 3007 C CB  . TYR A 1 392 ? 18.578  5.333   5.977   1.00 97.99 392 A 1 
ATOM 3008 C CG  . TYR A 1 392 ? 19.656  5.644   4.960   1.00 96.79 392 A 1 
ATOM 3009 C CD1 . TYR A 1 392 ? 20.908  5.005   5.035   1.00 92.81 392 A 1 
ATOM 3010 C CD2 . TYR A 1 392 ? 19.396  6.559   3.925   1.00 93.51 392 A 1 
ATOM 3011 C CE1 . TYR A 1 392 ? 21.901  5.276   4.071   1.00 90.52 392 A 1 
ATOM 3012 C CE2 . TYR A 1 392 ? 20.386  6.833   2.957   1.00 91.28 392 A 1 
ATOM 3013 C CZ  . TYR A 1 392 ? 21.639  6.190   3.032   1.00 92.22 392 A 1 
ATOM 3014 O OH  . TYR A 1 392 ? 22.594  6.448   2.092   1.00 90.98 392 A 1 
ATOM 3015 N N   . VAL A 1 393 ? 18.457  2.293   4.250   1.00 98.45 393 A 1 
ATOM 3016 C CA  . VAL A 1 393 ? 19.208  1.068   3.945   1.00 98.44 393 A 1 
ATOM 3017 C C   . VAL A 1 393 ? 20.606  1.448   3.457   1.00 98.28 393 A 1 
ATOM 3018 O O   . VAL A 1 393 ? 20.758  2.153   2.459   1.00 97.58 393 A 1 
ATOM 3019 C CB  . VAL A 1 393 ? 18.455  0.191   2.926   1.00 98.19 393 A 1 
ATOM 3020 C CG1 . VAL A 1 393 ? 19.173  -1.142  2.709   1.00 96.97 393 A 1 
ATOM 3021 C CG2 . VAL A 1 393 ? 17.035  -0.141  3.407   1.00 96.62 393 A 1 
ATOM 3022 N N   . ASP A 1 394 ? 21.629  0.987   4.169   1.00 98.28 394 A 1 
ATOM 3023 C CA  . ASP A 1 394 ? 23.010  1.453   4.029   1.00 98.21 394 A 1 
ATOM 3024 C C   . ASP A 1 394 ? 23.900  0.433   3.302   1.00 98.39 394 A 1 
ATOM 3025 O O   . ASP A 1 394 ? 24.029  -0.729  3.699   1.00 97.98 394 A 1 
ATOM 3026 C CB  . ASP A 1 394 ? 23.551  1.812   5.419   1.00 97.42 394 A 1 
ATOM 3027 C CG  . ASP A 1 394 ? 24.886  2.558   5.392   1.00 96.64 394 A 1 
ATOM 3028 O OD1 . ASP A 1 394 ? 25.847  2.009   4.815   1.00 92.39 394 A 1 
ATOM 3029 O OD2 . ASP A 1 394 ? 24.956  3.647   5.999   1.00 91.39 394 A 1 
ATOM 3030 N N   . ARG A 1 395 ? 24.582  0.899   2.263   1.00 98.02 395 A 1 
ATOM 3031 C CA  . ARG A 1 395 ? 25.514  0.100   1.465   1.00 97.84 395 A 1 
ATOM 3032 C C   . ARG A 1 395 ? 26.739  -0.365  2.262   1.00 98.09 395 A 1 
ATOM 3033 O O   . ARG A 1 395 ? 27.242  -1.460  2.022   1.00 97.67 395 A 1 
ATOM 3034 C CB  . ARG A 1 395 ? 25.918  0.925   0.230   1.00 96.78 395 A 1 
ATOM 3035 C CG  . ARG A 1 395 ? 26.695  0.091   -0.793  1.00 94.16 395 A 1 
ATOM 3036 C CD  . ARG A 1 395 ? 27.013  0.906   -2.056  1.00 94.59 395 A 1 
ATOM 3037 N NE  . ARG A 1 395 ? 25.806  1.372   -2.768  1.00 94.22 395 A 1 
ATOM 3038 C CZ  . ARG A 1 395 ? 24.971  0.671   -3.516  1.00 95.60 395 A 1 
ATOM 3039 N NH1 . ARG A 1 395 ? 25.100  -0.611  -3.717  1.00 86.76 395 A 1 
ATOM 3040 N NH2 . ARG A 1 395 ? 23.973  1.270   -4.088  1.00 90.71 395 A 1 
ATOM 3041 N N   . GLN A 1 396 ? 27.234  0.422   3.212   1.00 98.01 396 A 1 
ATOM 3042 C CA  . GLN A 1 396 ? 28.406  0.042   4.007   1.00 97.66 396 A 1 
ATOM 3043 C C   . GLN A 1 396 ? 28.078  -1.111  4.959   1.00 97.99 396 A 1 
ATOM 3044 O O   . GLN A 1 396 ? 28.885  -2.030  5.106   1.00 97.49 396 A 1 
ATOM 3045 C CB  . GLN A 1 396 ? 28.951  1.231   4.813   1.00 96.91 396 A 1 
ATOM 3046 C CG  . GLN A 1 396 ? 29.356  2.435   3.954   1.00 92.24 396 A 1 
ATOM 3047 C CD  . GLN A 1 396 ? 29.980  3.559   4.779   1.00 85.86 396 A 1 
ATOM 3048 O OE1 . GLN A 1 396 ? 30.108  3.505   5.994   1.00 78.32 396 A 1 
ATOM 3049 N NE2 . GLN A 1 396 ? 30.421  4.625   4.149   1.00 73.50 396 A 1 
ATOM 3050 N N   . LEU A 1 397 ? 26.887  -1.099  5.558   1.00 97.84 397 A 1 
ATOM 3051 C CA  . LEU A 1 397 ? 26.404  -2.221  6.371   1.00 98.10 397 A 1 
ATOM 3052 C C   . LEU A 1 397 ? 26.222  -3.478  5.512   1.00 98.26 397 A 1 
ATOM 3053 O O   . LEU A 1 397 ? 26.697  -4.548  5.894   1.00 98.01 397 A 1 
ATOM 3054 C CB  . LEU A 1 397 ? 25.091  -1.834  7.078   1.00 98.11 397 A 1 
ATOM 3055 C CG  . LEU A 1 397 ? 25.218  -0.705  8.122   1.00 97.53 397 A 1 
ATOM 3056 C CD1 . LEU A 1 397 ? 23.845  -0.424  8.730   1.00 95.79 397 A 1 
ATOM 3057 C CD2 . LEU A 1 397 ? 26.168  -1.066  9.267   1.00 95.77 397 A 1 
ATOM 3058 N N   . HIS A 1 398 ? 25.638  -3.340  4.326   1.00 98.40 398 A 1 
ATOM 3059 C CA  . HIS A 1 398 ? 25.467  -4.455  3.388   1.00 98.44 398 A 1 
ATOM 3060 C C   . HIS A 1 398 ? 26.809  -5.078  2.967   1.00 98.43 398 A 1 
ATOM 3061 O O   . HIS A 1 398 ? 26.982  -6.292  3.043   1.00 97.97 398 A 1 
ATOM 3062 C CB  . HIS A 1 398 ? 24.676  -3.970  2.170   1.00 98.30 398 A 1 
ATOM 3063 C CG  . HIS A 1 398 ? 24.362  -5.095  1.221   1.00 98.23 398 A 1 
ATOM 3064 N ND1 . HIS A 1 398 ? 23.562  -6.182  1.484   1.00 85.94 398 A 1 
ATOM 3065 C CD2 . HIS A 1 398 ? 24.855  -5.255  -0.047  1.00 90.25 398 A 1 
ATOM 3066 C CE1 . HIS A 1 398 ? 23.572  -6.976  0.400   1.00 92.22 398 A 1 
ATOM 3067 N NE2 . HIS A 1 398 ? 24.344  -6.448  -0.556  1.00 93.95 398 A 1 
ATOM 3068 N N   . ASN A 1 399 ? 27.799  -4.258  2.627   1.00 98.20 399 A 1 
ATOM 3069 C CA  . ASN A 1 399 ? 29.145  -4.722  2.265   1.00 97.95 399 A 1 
ATOM 3070 C C   . ASN A 1 399 ? 29.859  -5.454  3.416   1.00 97.91 399 A 1 
ATOM 3071 O O   . ASN A 1 399 ? 30.751  -6.263  3.177   1.00 97.10 399 A 1 
ATOM 3072 C CB  . ASN A 1 399 ? 29.977  -3.510  1.811   1.00 97.56 399 A 1 
ATOM 3073 C CG  . ASN A 1 399 ? 29.557  -2.938  0.472   1.00 95.88 399 A 1 
ATOM 3074 O OD1 . ASN A 1 399 ? 28.801  -3.505  -0.292  1.00 88.70 399 A 1 
ATOM 3075 N ND2 . ASN A 1 399 ? 30.079  -1.782  0.117   1.00 89.18 399 A 1 
ATOM 3076 N N   . ARG A 1 400 ? 29.468  -5.186  4.660   1.00 97.97 400 A 1 
ATOM 3077 C CA  . ARG A 1 400 ? 29.933  -5.898  5.862   1.00 97.72 400 A 1 
ATOM 3078 C C   . ARG A 1 400 ? 29.104  -7.148  6.183   1.00 97.97 400 A 1 
ATOM 3079 O O   . ARG A 1 400 ? 29.282  -7.717  7.256   1.00 97.04 400 A 1 
ATOM 3080 C CB  . ARG A 1 400 ? 29.991  -4.919  7.045   1.00 97.16 400 A 1 
ATOM 3081 C CG  . ARG A 1 400 ? 31.087  -3.850  6.860   1.00 94.84 400 A 1 
ATOM 3082 C CD  . ARG A 1 400 ? 31.011  -2.780  7.959   1.00 93.31 400 A 1 
ATOM 3083 N NE  . ARG A 1 400 ? 31.288  -3.352  9.289   1.00 87.94 400 A 1 
ATOM 3084 C CZ  . ARG A 1 400 ? 30.871  -2.870  10.451  1.00 85.10 400 A 1 
ATOM 3085 N NH1 . ARG A 1 400 ? 30.261  -1.731  10.556  1.00 76.10 400 A 1 
ATOM 3086 N NH2 . ARG A 1 400 ? 31.044  -3.552  11.546  1.00 75.93 400 A 1 
ATOM 3087 N N   . GLN A 1 401 ? 28.230  -7.566  5.274   1.00 97.79 401 A 1 
ATOM 3088 C CA  . GLN A 1 401 ? 27.343  -8.728  5.411   1.00 97.73 401 A 1 
ATOM 3089 C C   . GLN A 1 401 ? 26.357  -8.620  6.589   1.00 98.01 401 A 1 
ATOM 3090 O O   . GLN A 1 401 ? 25.931  -9.625  7.151   1.00 97.09 401 A 1 
ATOM 3091 C CB  . GLN A 1 401 ? 28.149  -10.041 5.427   1.00 97.20 401 A 1 
ATOM 3092 C CG  . GLN A 1 401 ? 29.060  -10.201 4.203   1.00 94.34 401 A 1 
ATOM 3093 C CD  . GLN A 1 401 ? 29.834  -11.519 4.222   1.00 89.00 401 A 1 
ATOM 3094 O OE1 . GLN A 1 401 ? 30.146  -12.100 5.248   1.00 81.19 401 A 1 
ATOM 3095 N NE2 . GLN A 1 401 ? 30.191  -12.041 3.073   1.00 78.68 401 A 1 
ATOM 3096 N N   . ILE A 1 402 ? 25.978  -7.408  6.953   1.00 98.09 402 A 1 
ATOM 3097 C CA  . ILE A 1 402 ? 24.928  -7.148  7.938   1.00 98.30 402 A 1 
ATOM 3098 C C   . ILE A 1 402 ? 23.589  -7.147  7.205   1.00 98.49 402 A 1 
ATOM 3099 O O   . ILE A 1 402 ? 23.404  -6.384  6.256   1.00 98.16 402 A 1 
ATOM 3100 C CB  . ILE A 1 402 ? 25.211  -5.834  8.701   1.00 98.02 402 A 1 
ATOM 3101 C CG1 . ILE A 1 402 ? 26.530  -5.977  9.504   1.00 96.36 402 A 1 
ATOM 3102 C CG2 . ILE A 1 402 ? 24.042  -5.463  9.625   1.00 96.79 402 A 1 
ATOM 3103 C CD1 . ILE A 1 402 ? 27.059  -4.659  10.077  1.00 89.68 402 A 1 
ATOM 3104 N N   . TYR A 1 403 ? 22.666  -7.992  7.654   1.00 98.26 403 A 1 
ATOM 3105 C CA  . TYR A 1 403 ? 21.297  -8.040  7.139   1.00 98.39 403 A 1 
ATOM 3106 C C   . TYR A 1 403 ? 20.286  -8.035  8.299   1.00 98.49 403 A 1 
ATOM 3107 O O   . TYR A 1 403 ? 20.485  -8.785  9.254   1.00 97.73 403 A 1 
ATOM 3108 C CB  . TYR A 1 403 ? 21.112  -9.277  6.248   1.00 98.04 403 A 1 
ATOM 3109 C CG  . TYR A 1 403 ? 19.690  -9.404  5.732   1.00 98.25 403 A 1 
ATOM 3110 C CD1 . TYR A 1 403 ? 18.715  -10.069 6.505   1.00 96.79 403 A 1 
ATOM 3111 C CD2 . TYR A 1 403 ? 19.314  -8.782  4.522   1.00 97.11 403 A 1 
ATOM 3112 C CE1 . TYR A 1 403 ? 17.374  -10.096 6.081   1.00 96.95 403 A 1 
ATOM 3113 C CE2 . TYR A 1 403 ? 17.973  -8.811  4.093   1.00 96.65 403 A 1 
ATOM 3114 C CZ  . TYR A 1 403 ? 16.999  -9.462  4.877   1.00 97.76 403 A 1 
ATOM 3115 O OH  . TYR A 1 403 ? 15.699  -9.466  4.482   1.00 96.98 403 A 1 
ATOM 3116 N N   . PRO A 1 404 ? 19.188  -7.247  8.229   1.00 98.38 404 A 1 
ATOM 3117 C CA  . PRO A 1 404 ? 18.947  -6.202  7.222   1.00 98.41 404 A 1 
ATOM 3118 C C   . PRO A 1 404 ? 19.888  -4.994  7.409   1.00 98.54 404 A 1 
ATOM 3119 O O   . PRO A 1 404 ? 20.133  -4.586  8.540   1.00 97.81 404 A 1 
ATOM 3120 C CB  . PRO A 1 404 ? 17.471  -5.825  7.401   1.00 97.70 404 A 1 
ATOM 3121 C CG  . PRO A 1 404 ? 17.221  -6.082  8.889   1.00 96.31 404 A 1 
ATOM 3122 C CD  . PRO A 1 404 ? 18.105  -7.284  9.197   1.00 97.90 404 A 1 
ATOM 3123 N N   . PRO A 1 405 ? 20.429  -4.390  6.343   1.00 98.67 405 A 1 
ATOM 3124 C CA  . PRO A 1 405 ? 21.421  -3.317  6.456   1.00 98.64 405 A 1 
ATOM 3125 C C   . PRO A 1 405 ? 20.771  -1.956  6.748   1.00 98.64 405 A 1 
ATOM 3126 O O   . PRO A 1 405 ? 20.942  -0.988  6.009   1.00 98.04 405 A 1 
ATOM 3127 C CB  . PRO A 1 405 ? 22.210  -3.381  5.137   1.00 98.34 405 A 1 
ATOM 3128 C CG  . PRO A 1 405 ? 21.146  -3.810  4.135   1.00 97.58 405 A 1 
ATOM 3129 C CD  . PRO A 1 405 ? 20.259  -4.755  4.941   1.00 98.51 405 A 1 
ATOM 3130 N N   . ILE A 1 406 ? 19.999  -1.879  7.834   1.00 98.60 406 A 1 
ATOM 3131 C CA  . ILE A 1 406 ? 19.301  -0.660  8.256   1.00 98.64 406 A 1 
ATOM 3132 C C   . ILE A 1 406 ? 20.238  0.179   9.123   1.00 98.60 406 A 1 
ATOM 3133 O O   . ILE A 1 406 ? 20.661  -0.241  10.203  1.00 98.08 406 A 1 
ATOM 3134 C CB  . ILE A 1 406 ? 17.966  -0.994  8.957   1.00 98.38 406 A 1 
ATOM 3135 C CG1 . ILE A 1 406 ? 17.013  -1.689  7.953   1.00 97.02 406 A 1 
ATOM 3136 C CG2 . ILE A 1 406 ? 17.313  0.288   9.519   1.00 97.58 406 A 1 
ATOM 3137 C CD1 . ILE A 1 406 ? 15.761  -2.287  8.601   1.00 93.08 406 A 1 
ATOM 3138 N N   . ASN A 1 407 ? 20.537  1.399   8.671   1.00 98.57 407 A 1 
ATOM 3139 C CA  . ASN A 1 407 ? 21.317  2.351   9.446   1.00 98.48 407 A 1 
ATOM 3140 C C   . ASN A 1 407 ? 20.385  3.202   10.309  1.00 98.53 407 A 1 
ATOM 3141 O O   . ASN A 1 407 ? 19.591  4.001   9.806   1.00 98.16 407 A 1 
ATOM 3142 C CB  . ASN A 1 407 ? 22.196  3.177   8.501   1.00 98.01 407 A 1 
ATOM 3143 C CG  . ASN A 1 407 ? 23.189  4.067   9.225   1.00 97.56 407 A 1 
ATOM 3144 O OD1 . ASN A 1 407 ? 23.116  4.316   10.419  1.00 94.93 407 A 1 
ATOM 3145 N ND2 . ASN A 1 407 ? 24.166  4.574   8.506   1.00 93.86 407 A 1 
ATOM 3146 N N   . VAL A 1 408 ? 20.511  3.036   11.624  1.00 97.94 408 A 1 
ATOM 3147 C CA  . VAL A 1 408 ? 19.634  3.696   12.601  1.00 97.76 408 A 1 
ATOM 3148 C C   . VAL A 1 408 ? 19.890  5.201   12.742  1.00 97.97 408 A 1 
ATOM 3149 O O   . VAL A 1 408 ? 19.002  5.907   13.198  1.00 96.71 408 A 1 
ATOM 3150 C CB  . VAL A 1 408 ? 19.700  3.004   13.980  1.00 96.14 408 A 1 
ATOM 3151 C CG1 . VAL A 1 408 ? 19.273  1.530   13.881  1.00 90.80 408 A 1 
ATOM 3152 C CG2 . VAL A 1 408 ? 21.091  3.066   14.617  1.00 91.04 408 A 1 
ATOM 3153 N N   . LEU A 1 409 ? 21.064  5.714   12.358  1.00 97.95 409 A 1 
ATOM 3154 C CA  . LEU A 1 409 ? 21.405  7.136   12.518  1.00 97.79 409 A 1 
ATOM 3155 C C   . LEU A 1 409 ? 20.650  8.058   11.541  1.00 97.75 409 A 1 
ATOM 3156 O O   . LEU A 1 409 ? 20.044  9.023   12.009  1.00 96.81 409 A 1 
ATOM 3157 C CB  . LEU A 1 409 ? 22.930  7.359   12.443  1.00 97.41 409 A 1 
ATOM 3158 C CG  . LEU A 1 409 ? 23.762  6.646   13.518  1.00 96.87 409 A 1 
ATOM 3159 C CD1 . LEU A 1 409 ? 25.245  6.946   13.300  1.00 94.78 409 A 1 
ATOM 3160 C CD2 . LEU A 1 409 ? 23.395  7.084   14.939  1.00 94.51 409 A 1 
ATOM 3161 N N   . PRO A 1 410 ? 20.632  7.806   10.221  1.00 98.06 410 A 1 
ATOM 3162 C CA  . PRO A 1 410 ? 19.821  8.588   9.288   1.00 97.93 410 A 1 
ATOM 3163 C C   . PRO A 1 410 ? 18.341  8.180   9.277   1.00 98.14 410 A 1 
ATOM 3164 O O   . PRO A 1 410 ? 17.514  8.887   8.693   1.00 97.07 410 A 1 
ATOM 3165 C CB  . PRO A 1 410 ? 20.477  8.360   7.923   1.00 97.33 410 A 1 
ATOM 3166 C CG  . PRO A 1 410 ? 21.013  6.939   8.039   1.00 96.65 410 A 1 
ATOM 3167 C CD  . PRO A 1 410 ? 21.473  6.869   9.484   1.00 98.07 410 A 1 
ATOM 3168 N N   . SER A 1 411 ? 17.994  7.050   9.903   1.00 98.11 411 A 1 
ATOM 3169 C CA  . SER A 1 411 ? 16.606  6.611   10.024  1.00 98.18 411 A 1 
ATOM 3170 C C   . SER A 1 411 ? 15.889  7.372   11.139  1.00 98.03 411 A 1 
ATOM 3171 O O   . SER A 1 411 ? 16.455  7.619   12.203  1.00 96.96 411 A 1 
ATOM 3172 C CB  . SER A 1 411 ? 16.510  5.104   10.265  1.00 97.97 411 A 1 
ATOM 3173 O OG  . SER A 1 411 ? 17.098  4.397   9.194   1.00 96.56 411 A 1 
ATOM 3174 N N   . LEU A 1 412 ? 14.635  7.752   10.904  1.00 97.78 412 A 1 
ATOM 3175 C CA  . LEU A 1 412 ? 13.812  8.452   11.888  1.00 97.58 412 A 1 
ATOM 3176 C C   . LEU A 1 412 ? 12.328  8.182   11.636  1.00 97.98 412 A 1 
ATOM 3177 O O   . LEU A 1 412 ? 11.819  8.504   10.564  1.00 96.08 412 A 1 
ATOM 3178 C CB  . LEU A 1 412 ? 14.108  9.966   11.794  1.00 95.86 412 A 1 
ATOM 3179 C CG  . LEU A 1 412 ? 13.289  10.843  12.763  1.00 90.79 412 A 1 
ATOM 3180 C CD1 . LEU A 1 412 ? 13.677  10.606  14.223  1.00 84.83 412 A 1 
ATOM 3181 C CD2 . LEU A 1 412 ? 13.510  12.321  12.445  1.00 85.91 412 A 1 
ATOM 3182 N N   . SER A 1 413 ? 11.619  7.718   12.652  1.00 97.96 413 A 1 
ATOM 3183 C CA  . SER A 1 413 ? 10.154  7.745   12.690  1.00 98.08 413 A 1 
ATOM 3184 C C   . SER A 1 413 ? 9.690   8.938   13.531  1.00 97.89 413 A 1 
ATOM 3185 O O   . SER A 1 413 ? 9.910   8.980   14.742  1.00 96.04 413 A 1 
ATOM 3186 C CB  . SER A 1 413 ? 9.611   6.421   13.235  1.00 97.72 413 A 1 
ATOM 3187 O OG  . SER A 1 413 ? 8.209   6.511   13.352  1.00 95.90 413 A 1 
ATOM 3188 N N   . ARG A 1 414 ? 9.073   9.950   12.895  1.00 98.04 414 A 1 
ATOM 3189 C CA  . ARG A 1 414 ? 8.622   11.168  13.600  1.00 97.77 414 A 1 
ATOM 3190 C C   . ARG A 1 414 ? 7.481   10.891  14.579  1.00 97.88 414 A 1 
ATOM 3191 O O   . ARG A 1 414 ? 7.358   11.587  15.582  1.00 96.40 414 A 1 
ATOM 3192 C CB  . ARG A 1 414 ? 8.205   12.259  12.596  1.00 96.84 414 A 1 
ATOM 3193 C CG  . ARG A 1 414 ? 9.356   12.743  11.708  1.00 93.15 414 A 1 
ATOM 3194 C CD  . ARG A 1 414 ? 8.869   13.845  10.761  1.00 91.51 414 A 1 
ATOM 3195 N NE  . ARG A 1 414 ? 9.871   14.180  9.728   1.00 85.23 414 A 1 
ATOM 3196 C CZ  . ARG A 1 414 ? 9.666   14.917  8.645   1.00 82.87 414 A 1 
ATOM 3197 N NH1 . ARG A 1 414 ? 8.540   15.531  8.430   1.00 70.37 414 A 1 
ATOM 3198 N NH2 . ARG A 1 414 ? 10.596  15.032  7.738   1.00 72.87 414 A 1 
ATOM 3199 N N   . LEU A 1 415 ? 6.677   9.879   14.290  1.00 97.31 415 A 1 
ATOM 3200 C CA  . LEU A 1 415 ? 5.499   9.500   15.075  1.00 97.25 415 A 1 
ATOM 3201 C C   . LEU A 1 415 ? 5.769   8.355   16.063  1.00 97.43 415 A 1 
ATOM 3202 O O   . LEU A 1 415 ? 4.859   7.915   16.755  1.00 95.56 415 A 1 
ATOM 3203 C CB  . LEU A 1 415 ? 4.332   9.169   14.124  1.00 96.61 415 A 1 
ATOM 3204 C CG  . LEU A 1 415 ? 3.953   10.288  13.134  1.00 95.74 415 A 1 
ATOM 3205 C CD1 . LEU A 1 415 ? 2.681   9.884   12.399  1.00 92.34 415 A 1 
ATOM 3206 C CD2 . LEU A 1 415 ? 3.707   11.630  13.812  1.00 92.32 415 A 1 
ATOM 3207 N N   . MET A 1 416 ? 7.019   7.915   16.183  1.00 97.50 416 A 1 
ATOM 3208 C CA  . MET A 1 416 ? 7.399   6.813   17.078  1.00 97.53 416 A 1 
ATOM 3209 C C   . MET A 1 416 ? 6.890   7.009   18.515  1.00 97.48 416 A 1 
ATOM 3210 O O   . MET A 1 416 ? 6.395   6.074   19.131  1.00 95.93 416 A 1 
ATOM 3211 C CB  . MET A 1 416 ? 8.926   6.686   17.058  1.00 96.60 416 A 1 
ATOM 3212 C CG  . MET A 1 416 ? 9.444   5.552   17.939  1.00 95.30 416 A 1 
ATOM 3213 S SD  . MET A 1 416 ? 11.243  5.407   17.895  1.00 95.63 416 A 1 
ATOM 3214 C CE  . MET A 1 416 ? 11.444  4.077   19.107  1.00 89.80 416 A 1 
ATOM 3215 N N   . LYS A 1 417 ? 6.957   8.240   19.047  1.00 97.83 417 A 1 
ATOM 3216 C CA  . LYS A 1 417 ? 6.530   8.535   20.425  1.00 97.11 417 A 1 
ATOM 3217 C C   . LYS A 1 417 ? 5.046   8.273   20.688  1.00 96.93 417 A 1 
ATOM 3218 O O   . LYS A 1 417 ? 4.701   7.990   21.825  1.00 94.95 417 A 1 
ATOM 3219 C CB  . LYS A 1 417 ? 6.853   9.988   20.788  1.00 96.02 417 A 1 
ATOM 3220 C CG  . LYS A 1 417 ? 8.359   10.233  20.924  1.00 86.12 417 A 1 
ATOM 3221 C CD  . LYS A 1 417 ? 8.602   11.666  21.407  1.00 78.42 417 A 1 
ATOM 3222 C CE  . LYS A 1 417 ? 10.100  11.905  21.574  1.00 69.59 417 A 1 
ATOM 3223 N NZ  . LYS A 1 417 ? 10.367  13.275  22.076  1.00 56.42 417 A 1 
ATOM 3224 N N   . SER A 1 418 ? 4.185   8.389   19.672  1.00 97.01 418 A 1 
ATOM 3225 C CA  . SER A 1 418 ? 2.754   8.089   19.802  1.00 96.02 418 A 1 
ATOM 3226 C C   . SER A 1 418 ? 2.430   6.606   19.615  1.00 95.79 418 A 1 
ATOM 3227 O O   . SER A 1 418 ? 1.326   6.189   19.944  1.00 93.83 418 A 1 
ATOM 3228 C CB  . SER A 1 418 ? 1.921   8.941   18.838  1.00 95.10 418 A 1 
ATOM 3229 O OG  . SER A 1 418 ? 2.332   8.785   17.495  1.00 86.90 418 A 1 
ATOM 3230 N N   . ALA A 1 419 ? 3.387   5.820   19.131  1.00 96.18 419 A 1 
ATOM 3231 C CA  . ALA A 1 419 ? 3.211   4.393   18.884  1.00 95.83 419 A 1 
ATOM 3232 C C   . ALA A 1 419 ? 3.750   3.487   20.003  1.00 95.80 419 A 1 
ATOM 3233 O O   . ALA A 1 419 ? 3.429   2.297   20.038  1.00 94.50 419 A 1 
ATOM 3234 C CB  . ALA A 1 419 ? 3.892   4.072   17.550  1.00 95.55 419 A 1 
ATOM 3235 N N   . ILE A 1 420 ? 4.581   4.021   20.896  1.00 96.25 420 A 1 
ATOM 3236 C CA  . ILE A 1 420 ? 5.316   3.237   21.901  1.00 96.48 420 A 1 
ATOM 3237 C C   . ILE A 1 420 ? 5.049   3.714   23.329  1.00 95.91 420 A 1 
ATOM 3238 O O   . ILE A 1 420 ? 4.674   4.862   23.556  1.00 94.53 420 A 1 
ATOM 3239 C CB  . ILE A 1 420 ? 6.830   3.208   21.594  1.00 96.73 420 A 1 
ATOM 3240 C CG1 . ILE A 1 420 ? 7.502   4.574   21.882  1.00 96.19 420 A 1 
ATOM 3241 C CG2 . ILE A 1 420 ? 7.088   2.723   20.157  1.00 95.16 420 A 1 
ATOM 3242 C CD1 . ILE A 1 420 ? 9.016   4.588   21.668  1.00 94.90 420 A 1 
ATOM 3243 N N   . GLY A 1 421 ? 5.326   2.855   24.304  1.00 95.85 421 A 1 
ATOM 3244 C CA  . GLY A 1 421 ? 5.226   3.171   25.725  1.00 95.01 421 A 1 
ATOM 3245 C C   . GLY A 1 421 ? 4.229   2.284   26.464  1.00 94.60 421 A 1 
ATOM 3246 O O   . GLY A 1 421 ? 3.810   1.229   25.979  1.00 93.00 421 A 1 
ATOM 3247 N N   . GLU A 1 422 ? 3.882   2.710   27.667  1.00 94.07 422 A 1 
ATOM 3248 C CA  . GLU A 1 422 ? 2.979   1.981   28.557  1.00 92.88 422 A 1 
ATOM 3249 C C   . GLU A 1 422 ? 1.584   1.830   27.931  1.00 92.00 422 A 1 
ATOM 3250 O O   . GLU A 1 422 ? 0.998   2.797   27.452  1.00 87.86 422 A 1 
ATOM 3251 C CB  . GLU A 1 422 ? 2.952   2.704   29.916  1.00 91.37 422 A 1 
ATOM 3252 C CG  . GLU A 1 422 ? 2.256   1.905   31.026  1.00 84.26 422 A 1 
ATOM 3253 C CD  . GLU A 1 422 ? 2.488   2.489   32.435  1.00 82.31 422 A 1 
ATOM 3254 O OE1 . GLU A 1 422 ? 2.053   1.836   33.410  1.00 75.62 422 A 1 
ATOM 3255 O OE2 . GLU A 1 422 ? 3.161   3.539   32.568  1.00 75.93 422 A 1 
ATOM 3256 N N   . GLY A 1 423 ? 1.072   0.606   27.897  1.00 91.35 423 A 1 
ATOM 3257 C CA  . GLY A 1 423 ? -0.218  0.274   27.279  1.00 90.25 423 A 1 
ATOM 3258 C C   . GLY A 1 423 ? -0.208  0.131   25.749  1.00 90.66 423 A 1 
ATOM 3259 O O   . GLY A 1 423 ? -1.233  -0.246  25.182  1.00 88.49 423 A 1 
ATOM 3260 N N   . MET A 1 424 ? 0.929   0.393   25.074  1.00 93.01 424 A 1 
ATOM 3261 C CA  . MET A 1 424 ? 1.095   0.203   23.622  1.00 92.94 424 A 1 
ATOM 3262 C C   . MET A 1 424 ? 2.175   -0.833  23.305  1.00 93.32 424 A 1 
ATOM 3263 O O   . MET A 1 424 ? 1.936   -1.754  22.530  1.00 91.85 424 A 1 
ATOM 3264 C CB  . MET A 1 424 ? 1.411   1.545   22.943  1.00 92.37 424 A 1 
ATOM 3265 C CG  . MET A 1 424 ? 0.224   2.511   23.003  1.00 90.84 424 A 1 
ATOM 3266 S SD  . MET A 1 424 ? 0.515   4.117   22.216  1.00 87.43 424 A 1 
ATOM 3267 C CE  . MET A 1 424 ? 1.566   4.911   23.456  1.00 76.62 424 A 1 
ATOM 3268 N N   . THR A 1 425 ? 3.350   -0.699  23.924  1.00 94.40 425 A 1 
ATOM 3269 C CA  . THR A 1 425 ? 4.442   -1.682  23.843  1.00 94.41 425 A 1 
ATOM 3270 C C   . THR A 1 425 ? 4.931   -2.016  25.247  1.00 93.43 425 A 1 
ATOM 3271 O O   . THR A 1 425 ? 4.294   -2.799  25.959  1.00 91.72 425 A 1 
ATOM 3272 C CB  . THR A 1 425 ? 5.584   -1.214  22.916  1.00 94.89 425 A 1 
ATOM 3273 O OG1 . THR A 1 425 ? 6.096   0.038   23.332  1.00 92.96 425 A 1 
ATOM 3274 C CG2 . THR A 1 425 ? 5.144   -1.067  21.462  1.00 92.90 425 A 1 
ATOM 3275 N N   . ARG A 1 426 ? 6.040   -1.406  25.675  1.00 94.72 426 A 1 
ATOM 3276 C CA  . ARG A 1 426 ? 6.602   -1.527  27.020  1.00 94.87 426 A 1 
ATOM 3277 C C   . ARG A 1 426 ? 7.001   -0.151  27.538  1.00 95.51 426 A 1 
ATOM 3278 O O   . ARG A 1 426 ? 7.385   0.722   26.763  1.00 95.37 426 A 1 
ATOM 3279 C CB  . ARG A 1 426 ? 7.775   -2.528  26.991  1.00 94.31 426 A 1 
ATOM 3280 C CG  . ARG A 1 426 ? 8.068   -3.118  28.379  1.00 93.00 426 A 1 
ATOM 3281 C CD  . ARG A 1 426 ? 9.031   -4.327  28.294  1.00 92.95 426 A 1 
ATOM 3282 N NE  . ARG A 1 426 ? 10.425  -3.934  28.037  1.00 91.61 426 A 1 
ATOM 3283 C CZ  . ARG A 1 426 ? 11.429  -4.753  27.764  1.00 92.80 426 A 1 
ATOM 3284 N NH1 . ARG A 1 426 ? 11.262  -6.032  27.599  1.00 88.40 426 A 1 
ATOM 3285 N NH2 . ARG A 1 426 ? 12.644  -4.305  27.664  1.00 87.35 426 A 1 
ATOM 3286 N N   . LYS A 1 427 ? 6.898   0.060   28.839  1.00 95.76 427 A 1 
ATOM 3287 C CA  . LYS A 1 427 ? 7.145   1.365   29.492  1.00 95.71 427 A 1 
ATOM 3288 C C   . LYS A 1 427 ? 8.529   1.948   29.189  1.00 96.70 427 A 1 
ATOM 3289 O O   . LYS A 1 427 ? 8.671   3.154   29.028  1.00 95.91 427 A 1 
ATOM 3290 C CB  . LYS A 1 427 ? 6.940   1.165   30.998  1.00 93.42 427 A 1 
ATOM 3291 C CG  . LYS A 1 427 ? 7.164   2.451   31.802  1.00 88.01 427 A 1 
ATOM 3292 C CD  . LYS A 1 427 ? 6.906   2.162   33.278  1.00 86.49 427 A 1 
ATOM 3293 C CE  . LYS A 1 427 ? 7.160   3.417   34.106  1.00 75.87 427 A 1 
ATOM 3294 N NZ  . LYS A 1 427 ? 6.843   3.137   35.523  1.00 69.32 427 A 1 
ATOM 3295 N N   . ASP A 1 428 ? 9.549   1.087   29.117  1.00 97.13 428 A 1 
ATOM 3296 C CA  . ASP A 1 428 ? 10.952  1.457   28.917  1.00 97.48 428 A 1 
ATOM 3297 C C   . ASP A 1 428 ? 11.348  1.678   27.451  1.00 98.02 428 A 1 
ATOM 3298 O O   . ASP A 1 428 ? 12.468  2.112   27.189  1.00 97.53 428 A 1 
ATOM 3299 C CB  . ASP A 1 428 ? 11.836  0.382   29.563  1.00 96.94 428 A 1 
ATOM 3300 C CG  . ASP A 1 428 ? 11.677  -1.003  28.926  1.00 96.80 428 A 1 
ATOM 3301 O OD1 . ASP A 1 428 ? 10.526  -1.468  28.753  1.00 94.33 428 A 1 
ATOM 3302 O OD2 . ASP A 1 428 ? 12.698  -1.666  28.643  1.00 93.83 428 A 1 
ATOM 3303 N N   . HIS A 1 429 ? 10.467  1.422   26.486  1.00 97.36 429 A 1 
ATOM 3304 C CA  . HIS A 1 429 ? 10.784  1.426   25.052  1.00 98.12 429 A 1 
ATOM 3305 C C   . HIS A 1 429 ? 11.438  2.737   24.593  1.00 98.32 429 A 1 
ATOM 3306 O O   . HIS A 1 429 ? 12.505  2.727   23.979  1.00 97.93 429 A 1 
ATOM 3307 C CB  . HIS A 1 429 ? 9.498   1.131   24.266  1.00 97.95 429 A 1 
ATOM 3308 C CG  . HIS A 1 429 ? 9.666   0.813   22.799  1.00 98.19 429 A 1 
ATOM 3309 N ND1 . HIS A 1 429 ? 8.740   0.097   22.050  1.00 95.08 429 A 1 
ATOM 3310 C CD2 . HIS A 1 429 ? 10.687  1.149   21.952  1.00 95.15 429 A 1 
ATOM 3311 C CE1 . HIS A 1 429 ? 9.202   0.024   20.792  1.00 95.22 429 A 1 
ATOM 3312 N NE2 . HIS A 1 429 ? 10.378  0.648   20.694  1.00 95.47 429 A 1 
ATOM 3313 N N   . SER A 1 430 ? 10.852  3.884   24.935  1.00 98.23 430 A 1 
ATOM 3314 C CA  . SER A 1 430 ? 11.390  5.198   24.555  1.00 98.23 430 A 1 
ATOM 3315 C C   . SER A 1 430 ? 12.783  5.444   25.147  1.00 98.45 430 A 1 
ATOM 3316 O O   . SER A 1 430 ? 13.672  5.940   24.457  1.00 98.07 430 A 1 
ATOM 3317 C CB  . SER A 1 430 ? 10.422  6.295   25.007  1.00 97.44 430 A 1 
ATOM 3318 O OG  . SER A 1 430 ? 10.841  7.568   24.541  1.00 86.30 430 A 1 
ATOM 3319 N N   . ASP A 1 431 ? 12.987  5.085   26.414  1.00 98.24 431 A 1 
ATOM 3320 C CA  . ASP A 1 431 ? 14.253  5.292   27.121  1.00 98.31 431 A 1 
ATOM 3321 C C   . ASP A 1 431 ? 15.364  4.408   26.539  1.00 98.52 431 A 1 
ATOM 3322 O O   . ASP A 1 431 ? 16.468  4.890   26.274  1.00 98.29 431 A 1 
ATOM 3323 C CB  . ASP A 1 431 ? 14.062  5.002   28.619  1.00 97.99 431 A 1 
ATOM 3324 C CG  . ASP A 1 431 ? 13.102  5.957   29.337  1.00 97.20 431 A 1 
ATOM 3325 O OD1 . ASP A 1 431 ? 12.971  7.120   28.894  1.00 94.24 431 A 1 
ATOM 3326 O OD2 . ASP A 1 431 ? 12.552  5.527   30.381  1.00 94.05 431 A 1 
ATOM 3327 N N   . VAL A 1 432 ? 15.046  3.134   26.284  1.00 98.34 432 A 1 
ATOM 3328 C CA  . VAL A 1 432 ? 15.963  2.163   25.670  1.00 98.45 432 A 1 
ATOM 3329 C C   . VAL A 1 432 ? 16.369  2.614   24.272  1.00 98.64 432 A 1 
ATOM 3330 O O   . VAL A 1 432 ? 17.563  2.708   23.997  1.00 98.49 432 A 1 
ATOM 3331 C CB  . VAL A 1 432 ? 15.335  0.753   25.644  1.00 98.07 432 A 1 
ATOM 3332 C CG1 . VAL A 1 432 ? 16.181  -0.259  24.857  1.00 96.39 432 A 1 
ATOM 3333 C CG2 . VAL A 1 432 ? 15.202  0.206   27.070  1.00 96.27 432 A 1 
ATOM 3334 N N   . SER A 1 433 ? 15.415  2.970   23.418  1.00 98.59 433 A 1 
ATOM 3335 C CA  . SER A 1 433 ? 15.695  3.448   22.057  1.00 98.58 433 A 1 
ATOM 3336 C C   . SER A 1 433 ? 16.609  4.680   22.062  1.00 98.64 433 A 1 
ATOM 3337 O O   . SER A 1 433 ? 17.648  4.701   21.404  1.00 98.33 433 A 1 
ATOM 3338 C CB  . SER A 1 433 ? 14.372  3.746   21.343  1.00 97.99 433 A 1 
ATOM 3339 O OG  . SER A 1 433 ? 14.618  4.349   20.089  1.00 83.23 433 A 1 
ATOM 3340 N N   . ASN A 1 434 ? 16.306  5.681   22.889  1.00 98.42 434 A 1 
ATOM 3341 C CA  . ASN A 1 434 ? 17.120  6.898   22.998  1.00 98.33 434 A 1 
ATOM 3342 C C   . ASN A 1 434 ? 18.550  6.621   23.496  1.00 98.47 434 A 1 
ATOM 3343 O O   . ASN A 1 434 ? 19.494  7.295   23.063  1.00 98.11 434 A 1 
ATOM 3344 C CB  . ASN A 1 434 ? 16.417  7.874   23.954  1.00 97.77 434 A 1 
ATOM 3345 C CG  . ASN A 1 434 ? 15.246  8.594   23.316  1.00 91.91 434 A 1 
ATOM 3346 O OD1 . ASN A 1 434 ? 15.337  9.156   22.237  1.00 82.19 434 A 1 
ATOM 3347 N ND2 . ASN A 1 434 ? 14.128  8.670   23.994  1.00 81.61 434 A 1 
ATOM 3348 N N   . GLN A 1 435 ? 18.711  5.676   24.422  1.00 98.51 435 A 1 
ATOM 3349 C CA  . GLN A 1 435 ? 20.023  5.300   24.947  1.00 98.61 435 A 1 
ATOM 3350 C C   . GLN A 1 435 ? 20.828  4.490   23.925  1.00 98.73 435 A 1 
ATOM 3351 O O   . GLN A 1 435 ? 21.999  4.804   23.712  1.00 98.58 435 A 1 
ATOM 3352 C CB  . GLN A 1 435 ? 19.836  4.554   26.277  1.00 98.30 435 A 1 
ATOM 3353 C CG  . GLN A 1 435 ? 21.170  4.271   26.984  1.00 97.19 435 A 1 
ATOM 3354 C CD  . GLN A 1 435 ? 21.924  5.525   27.415  1.00 98.03 435 A 1 
ATOM 3355 O OE1 . GLN A 1 435 ? 21.404  6.423   28.062  1.00 91.90 435 A 1 
ATOM 3356 N NE2 . GLN A 1 435 ? 23.188  5.638   27.085  1.00 89.71 435 A 1 
ATOM 3357 N N   . LEU A 1 436 ? 20.203  3.516   23.253  1.00 98.60 436 A 1 
ATOM 3358 C CA  . LEU A 1 436 ? 20.830  2.738   22.175  1.00 98.56 436 A 1 
ATOM 3359 C C   . LEU A 1 436 ? 21.302  3.654   21.043  1.00 98.53 436 A 1 
ATOM 3360 O O   . LEU A 1 436 ? 22.445  3.545   20.605  1.00 98.27 436 A 1 
ATOM 3361 C CB  . LEU A 1 436 ? 19.832  1.701   21.623  1.00 98.49 436 A 1 
ATOM 3362 C CG  . LEU A 1 436 ? 19.514  0.511   22.546  1.00 98.08 436 A 1 
ATOM 3363 C CD1 . LEU A 1 436 ? 18.397  -0.326  21.918  1.00 96.85 436 A 1 
ATOM 3364 C CD2 . LEU A 1 436 ? 20.724  -0.401  22.763  1.00 96.93 436 A 1 
ATOM 3365 N N   . TYR A 1 437 ? 20.471  4.612   20.639  1.00 98.52 437 A 1 
ATOM 3366 C CA  . TYR A 1 437 ? 20.820  5.599   19.614  1.00 98.37 437 A 1 
ATOM 3367 C C   . TYR A 1 437 ? 22.056  6.419   20.012  1.00 98.45 437 A 1 
ATOM 3368 O O   . TYR A 1 437 ? 22.988  6.571   19.224  1.00 98.01 437 A 1 
ATOM 3369 C CB  . TYR A 1 437 ? 19.610  6.513   19.367  1.00 97.77 437 A 1 
ATOM 3370 C CG  . TYR A 1 437 ? 19.786  7.439   18.175  1.00 92.50 437 A 1 
ATOM 3371 C CD1 . TYR A 1 437 ? 20.500  8.648   18.302  1.00 85.41 437 A 1 
ATOM 3372 C CD2 . TYR A 1 437 ? 19.256  7.069   16.924  1.00 87.19 437 A 1 
ATOM 3373 C CE1 . TYR A 1 437 ? 20.694  9.481   17.182  1.00 81.12 437 A 1 
ATOM 3374 C CE2 . TYR A 1 437 ? 19.443  7.900   15.799  1.00 81.06 437 A 1 
ATOM 3375 C CZ  . TYR A 1 437 ? 20.166  9.107   15.932  1.00 82.78 437 A 1 
ATOM 3376 O OH  . TYR A 1 437 ? 20.354  9.907   14.844  1.00 80.74 437 A 1 
ATOM 3377 N N   . ALA A 1 438 ? 22.098  6.915   21.250  1.00 98.31 438 A 1 
ATOM 3378 C CA  . ALA A 1 438 ? 23.233  7.692   21.744  1.00 98.34 438 A 1 
ATOM 3379 C C   . ALA A 1 438 ? 24.523  6.863   21.808  1.00 98.50 438 A 1 
ATOM 3380 O O   . ALA A 1 438 ? 25.566  7.326   21.354  1.00 98.21 438 A 1 
ATOM 3381 C CB  . ALA A 1 438 ? 22.875  8.266   23.118  1.00 97.98 438 A 1 
ATOM 3382 N N   . CYS A 1 439 ? 24.452  5.641   22.336  1.00 98.51 439 A 1 
ATOM 3383 C CA  . CYS A 1 439 ? 25.605  4.742   22.404  1.00 98.55 439 A 1 
ATOM 3384 C C   . CYS A 1 439 ? 26.114  4.370   21.006  1.00 98.63 439 A 1 
ATOM 3385 O O   . CYS A 1 439 ? 27.323  4.342   20.789  1.00 98.33 439 A 1 
ATOM 3386 C CB  . CYS A 1 439 ? 25.221  3.483   23.194  1.00 98.35 439 A 1 
ATOM 3387 S SG  . CYS A 1 439 ? 24.959  3.893   24.946  1.00 97.50 439 A 1 
ATOM 3388 N N   . TYR A 1 440 ? 25.213  4.140   20.051  1.00 98.61 440 A 1 
ATOM 3389 C CA  . TYR A 1 440 ? 25.589  3.823   18.671  1.00 98.56 440 A 1 
ATOM 3390 C C   . TYR A 1 440 ? 26.258  5.008   17.963  1.00 98.59 440 A 1 
ATOM 3391 O O   . TYR A 1 440 ? 27.283  4.821   17.307  1.00 98.29 440 A 1 
ATOM 3392 C CB  . TYR A 1 440 ? 24.351  3.337   17.906  1.00 98.40 440 A 1 
ATOM 3393 C CG  . TYR A 1 440 ? 24.667  2.837   16.506  1.00 98.27 440 A 1 
ATOM 3394 C CD1 . TYR A 1 440 ? 24.224  3.549   15.374  1.00 96.16 440 A 1 
ATOM 3395 C CD2 . TYR A 1 440 ? 25.420  1.656   16.332  1.00 96.40 440 A 1 
ATOM 3396 C CE1 . TYR A 1 440 ? 24.529  3.082   14.078  1.00 95.81 440 A 1 
ATOM 3397 C CE2 . TYR A 1 440 ? 25.732  1.192   15.036  1.00 95.64 440 A 1 
ATOM 3398 C CZ  . TYR A 1 440 ? 25.286  1.904   13.907  1.00 97.01 440 A 1 
ATOM 3399 O OH  . TYR A 1 440 ? 25.597  1.465   12.656  1.00 95.53 440 A 1 
ATOM 3400 N N   . ALA A 1 441 ? 25.743  6.226   18.147  1.00 98.46 441 A 1 
ATOM 3401 C CA  . ALA A 1 441 ? 26.359  7.440   17.604  1.00 98.41 441 A 1 
ATOM 3402 C C   . ALA A 1 441 ? 27.783  7.644   18.152  1.00 98.51 441 A 1 
ATOM 3403 O O   . ALA A 1 441 ? 28.721  7.774   17.371  1.00 98.16 441 A 1 
ATOM 3404 C CB  . ALA A 1 441 ? 25.445  8.636   17.908  1.00 98.12 441 A 1 
ATOM 3405 N N   . ILE A 1 442 ? 27.961  7.566   19.475  1.00 98.31 442 A 1 
ATOM 3406 C CA  . ILE A 1 442 ? 29.285  7.683   20.107  1.00 98.30 442 A 1 
ATOM 3407 C C   . ILE A 1 442 ? 30.210  6.556   19.628  1.00 98.39 442 A 1 
ATOM 3408 O O   . ILE A 1 442 ? 31.358  6.808   19.283  1.00 98.00 442 A 1 
ATOM 3409 C CB  . ILE A 1 442 ? 29.152  7.694   21.650  1.00 98.15 442 A 1 
ATOM 3410 C CG1 . ILE A 1 442 ? 28.357  8.935   22.131  1.00 96.99 442 A 1 
ATOM 3411 C CG2 . ILE A 1 442 ? 30.546  7.687   22.316  1.00 96.77 442 A 1 
ATOM 3412 C CD1 . ILE A 1 442 ? 27.887  8.837   23.589  1.00 92.46 442 A 1 
ATOM 3413 N N   . GLY A 1 443 ? 29.710  5.320   19.539  1.00 98.31 443 A 1 
ATOM 3414 C CA  . GLY A 1 443 ? 30.491  4.188   19.037  1.00 98.27 443 A 1 
ATOM 3415 C C   . GLY A 1 443 ? 31.004  4.393   17.606  1.00 98.32 443 A 1 
ATOM 3416 O O   . GLY A 1 443 ? 32.148  4.042   17.308  1.00 97.87 443 A 1 
ATOM 3417 N N   . LYS A 1 444 ? 30.200  4.996   16.729  1.00 98.33 444 A 1 
ATOM 3418 C CA  . LYS A 1 444 ? 30.629  5.364   15.364  1.00 98.12 444 A 1 
ATOM 3419 C C   . LYS A 1 444 ? 31.707  6.450   15.370  1.00 98.24 444 A 1 
ATOM 3420 O O   . LYS A 1 444 ? 32.690  6.317   14.635  1.00 97.82 444 A 1 
ATOM 3421 C CB  . LYS A 1 444 ? 29.415  5.812   14.523  1.00 97.73 444 A 1 
ATOM 3422 C CG  . LYS A 1 444 ? 28.520  4.651   14.056  1.00 95.88 444 A 1 
ATOM 3423 C CD  . LYS A 1 444 ? 29.198  3.775   12.985  1.00 92.47 444 A 1 
ATOM 3424 C CE  . LYS A 1 444 ? 28.194  2.732   12.478  1.00 87.67 444 A 1 
ATOM 3425 N NZ  . LYS A 1 444 ? 28.817  1.729   11.584  1.00 79.34 444 A 1 
ATOM 3426 N N   . ASP A 1 445 ? 31.574  7.460   16.220  1.00 98.20 445 A 1 
ATOM 3427 C CA  . ASP A 1 445 ? 32.589  8.511   16.368  1.00 98.11 445 A 1 
ATOM 3428 C C   . ASP A 1 445 ? 33.915  7.932   16.888  1.00 98.23 445 A 1 
ATOM 3429 O O   . ASP A 1 445 ? 34.983  8.206   16.333  1.00 97.75 445 A 1 
ATOM 3430 C CB  . ASP A 1 445 ? 32.069  9.620   17.301  1.00 97.68 445 A 1 
ATOM 3431 C CG  . ASP A 1 445 ? 30.922  10.456  16.712  1.00 93.23 445 A 1 
ATOM 3432 O OD1 . ASP A 1 445 ? 30.764  10.462  15.465  1.00 88.33 445 A 1 
ATOM 3433 O OD2 . ASP A 1 445 ? 30.238  11.128  17.519  1.00 88.74 445 A 1 
ATOM 3434 N N   . VAL A 1 446 ? 33.855  7.055   17.891  1.00 98.13 446 A 1 
ATOM 3435 C CA  . VAL A 1 446 ? 35.041  6.357   18.419  1.00 98.16 446 A 1 
ATOM 3436 C C   . VAL A 1 446 ? 35.667  5.441   17.360  1.00 98.17 446 A 1 
ATOM 3437 O O   . VAL A 1 446 ? 36.892  5.397   17.230  1.00 97.72 446 A 1 
ATOM 3438 C CB  . VAL A 1 446 ? 34.689  5.574   19.697  1.00 97.90 446 A 1 
ATOM 3439 C CG1 . VAL A 1 446 ? 35.892  4.777   20.216  1.00 96.12 446 A 1 
ATOM 3440 C CG2 . VAL A 1 446 ? 34.269  6.513   20.834  1.00 95.93 446 A 1 
ATOM 3441 N N   . GLN A 1 447 ? 34.861  4.755   16.553  1.00 98.13 447 A 1 
ATOM 3442 C CA  . GLN A 1 447 ? 35.369  3.956   15.431  1.00 97.78 447 A 1 
ATOM 3443 C C   . GLN A 1 447 ? 36.127  4.822   14.410  1.00 97.75 447 A 1 
ATOM 3444 O O   . GLN A 1 447 ? 37.191  4.418   13.921  1.00 97.20 447 A 1 
ATOM 3445 C CB  . GLN A 1 447 ? 34.202  3.204   14.762  1.00 97.28 447 A 1 
ATOM 3446 C CG  . GLN A 1 447 ? 34.691  2.252   13.655  1.00 95.35 447 A 1 
ATOM 3447 C CD  . GLN A 1 447 ? 33.548  1.473   13.004  1.00 93.65 447 A 1 
ATOM 3448 O OE1 . GLN A 1 447 ? 32.534  1.997   12.572  1.00 85.04 447 A 1 
ATOM 3449 N NE2 . GLN A 1 447 ? 33.673  0.168   12.886  1.00 82.73 447 A 1 
ATOM 3450 N N   . ALA A 1 448 ? 35.617  6.019   14.106  1.00 97.73 448 A 1 
ATOM 3451 C CA  . ALA A 1 448 ? 36.297  6.969   13.228  1.00 97.39 448 A 1 
ATOM 3452 C C   . ALA A 1 448 ? 37.609  7.481   13.856  1.00 97.47 448 A 1 
ATOM 3453 O O   . ALA A 1 448 ? 38.637  7.527   13.176  1.00 96.62 448 A 1 
ATOM 3454 C CB  . ALA A 1 448 ? 35.324  8.108   12.889  1.00 97.12 448 A 1 
ATOM 3455 N N   . MET A 1 449 ? 37.608  7.786   15.156  1.00 97.65 449 A 1 
ATOM 3456 C CA  . MET A 1 449 ? 38.826  8.170   15.883  1.00 97.21 449 A 1 
ATOM 3457 C C   . MET A 1 449 ? 39.869  7.046   15.897  1.00 97.61 449 A 1 
ATOM 3458 O O   . MET A 1 449 ? 41.040  7.302   15.621  1.00 96.67 449 A 1 
ATOM 3459 C CB  . MET A 1 449 ? 38.491  8.593   17.318  1.00 95.90 449 A 1 
ATOM 3460 C CG  . MET A 1 449 ? 37.755  9.940   17.369  1.00 84.11 449 A 1 
ATOM 3461 S SD  . MET A 1 449 ? 37.597  10.641  19.035  1.00 79.17 449 A 1 
ATOM 3462 C CE  . MET A 1 449 ? 36.488  9.443   19.826  1.00 66.04 449 A 1 
ATOM 3463 N N   . LYS A 1 450 ? 39.456  5.805   16.135  1.00 97.20 450 A 1 
ATOM 3464 C CA  . LYS A 1 450 ? 40.333  4.621   16.085  1.00 97.20 450 A 1 
ATOM 3465 C C   . LYS A 1 450 ? 41.074  4.512   14.750  1.00 97.35 450 A 1 
ATOM 3466 O O   . LYS A 1 450 ? 42.262  4.192   14.738  1.00 96.11 450 A 1 
ATOM 3467 C CB  . LYS A 1 450 ? 39.506  3.350   16.373  1.00 96.65 450 A 1 
ATOM 3468 C CG  . LYS A 1 450 ? 40.367  2.071   16.317  1.00 95.69 450 A 1 
ATOM 3469 C CD  . LYS A 1 450 ? 39.587  0.807   16.714  1.00 93.48 450 A 1 
ATOM 3470 C CE  . LYS A 1 450 ? 40.511  -0.407  16.549  1.00 87.73 450 A 1 
ATOM 3471 N NZ  . LYS A 1 450 ? 40.051  -1.608  17.289  1.00 82.00 450 A 1 
ATOM 3472 N N   . ALA A 1 451 ? 40.387  4.804   13.645  1.00 97.15 451 A 1 
ATOM 3473 C CA  . ALA A 1 451 ? 40.987  4.745   12.313  1.00 96.70 451 A 1 
ATOM 3474 C C   . ALA A 1 451 ? 42.085  5.803   12.086  1.00 97.06 451 A 1 
ATOM 3475 O O   . ALA A 1 451 ? 42.959  5.596   11.247  1.00 95.07 451 A 1 
ATOM 3476 C CB  . ALA A 1 451 ? 39.868  4.873   11.272  1.00 96.22 451 A 1 
ATOM 3477 N N   . VAL A 1 452 ? 42.045  6.929   12.815  1.00 97.13 452 A 1 
ATOM 3478 C CA  . VAL A 1 452 ? 42.994  8.047   12.668  1.00 97.10 452 A 1 
ATOM 3479 C C   . VAL A 1 452 ? 44.139  7.966   13.678  1.00 97.38 452 A 1 
ATOM 3480 O O   . VAL A 1 452 ? 45.293  8.177   13.315  1.00 95.43 452 A 1 
ATOM 3481 C CB  . VAL A 1 452 ? 42.251  9.396   12.780  1.00 96.15 452 A 1 
ATOM 3482 C CG1 . VAL A 1 452 ? 43.199  10.595  12.632  1.00 92.39 452 A 1 
ATOM 3483 C CG2 . VAL A 1 452 ? 41.180  9.534   11.684  1.00 92.91 452 A 1 
ATOM 3484 N N   . VAL A 1 453 ? 43.828  7.696   14.947  1.00 97.25 453 A 1 
ATOM 3485 C CA  . VAL A 1 453 ? 44.773  7.817   16.078  1.00 96.62 453 A 1 
ATOM 3486 C C   . VAL A 1 453 ? 45.300  6.451   16.546  1.00 96.92 453 A 1 
ATOM 3487 O O   . VAL A 1 453 ? 46.334  6.377   17.204  1.00 93.98 453 A 1 
ATOM 3488 C CB  . VAL A 1 453 ? 44.131  8.629   17.232  1.00 94.83 453 A 1 
ATOM 3489 C CG1 . VAL A 1 453 ? 45.171  9.094   18.254  1.00 86.40 453 A 1 
ATOM 3490 C CG2 . VAL A 1 453 ? 43.435  9.909   16.746  1.00 85.83 453 A 1 
ATOM 3491 N N   . GLY A 1 454 ? 44.641  5.364   16.171  1.00 96.15 454 A 1 
ATOM 3492 C CA  . GLY A 1 454 ? 44.966  4.017   16.637  1.00 95.80 454 A 1 
ATOM 3493 C C   . GLY A 1 454 ? 44.262  3.647   17.951  1.00 96.27 454 A 1 
ATOM 3494 O O   . GLY A 1 454 ? 43.710  4.488   18.655  1.00 94.50 454 A 1 
ATOM 3495 N N   . GLU A 1 455 ? 44.252  2.358   18.272  1.00 95.53 455 A 1 
ATOM 3496 C CA  . GLU A 1 455 ? 43.522  1.807   19.435  1.00 95.00 455 A 1 
ATOM 3497 C C   . GLU A 1 455 ? 44.183  2.148   20.782  1.00 95.37 455 A 1 
ATOM 3498 O O   . GLU A 1 455 ? 43.494  2.290   21.782  1.00 92.93 455 A 1 
ATOM 3499 C CB  . GLU A 1 455 ? 43.393  0.293   19.224  1.00 92.95 455 A 1 
ATOM 3500 C CG  . GLU A 1 455 ? 42.477  -0.447  20.223  1.00 86.51 455 A 1 
ATOM 3501 C CD  . GLU A 1 455 ? 41.938  -1.766  19.638  1.00 86.63 455 A 1 
ATOM 3502 O OE1 . GLU A 1 455 ? 40.848  -2.205  20.055  1.00 78.19 455 A 1 
ATOM 3503 O OE2 . GLU A 1 455 ? 42.417  -2.224  18.572  1.00 80.25 455 A 1 
ATOM 3504 N N   . GLU A 1 456 ? 45.502  2.349   20.793  1.00 96.13 456 A 1 
ATOM 3505 C CA  . GLU A 1 456 ? 46.281  2.615   22.014  1.00 95.81 456 A 1 
ATOM 3506 C C   . GLU A 1 456 ? 45.980  3.982   22.651  1.00 96.16 456 A 1 
ATOM 3507 O O   . GLU A 1 456 ? 46.256  4.190   23.829  1.00 93.19 456 A 1 
ATOM 3508 C CB  . GLU A 1 456 ? 47.783  2.531   21.689  1.00 94.46 456 A 1 
ATOM 3509 C CG  . GLU A 1 456 ? 48.222  1.142   21.191  1.00 87.54 456 A 1 
ATOM 3510 C CD  . GLU A 1 456 ? 49.732  1.037   20.912  1.00 79.51 456 A 1 
ATOM 3511 O OE1 . GLU A 1 456 ? 50.168  -0.086  20.563  1.00 72.36 456 A 1 
ATOM 3512 O OE2 . GLU A 1 456 ? 50.444  2.056   21.034  1.00 70.39 456 A 1 
ATOM 3513 N N   . ALA A 1 457 ? 45.422  4.918   21.880  1.00 96.70 457 A 1 
ATOM 3514 C CA  . ALA A 1 457 ? 45.079  6.261   22.352  1.00 96.26 457 A 1 
ATOM 3515 C C   . ALA A 1 457 ? 43.637  6.378   22.876  1.00 96.65 457 A 1 
ATOM 3516 O O   . ALA A 1 457 ? 43.238  7.459   23.316  1.00 94.12 457 A 1 
ATOM 3517 C CB  . ALA A 1 457 ? 45.362  7.242   21.216  1.00 95.02 457 A 1 
ATOM 3518 N N   . LEU A 1 458 ? 42.858  5.301   22.809  1.00 96.28 458 A 1 
ATOM 3519 C CA  . LEU A 1 458 ? 41.468  5.289   23.254  1.00 96.35 458 A 1 
ATOM 3520 C C   . LEU A 1 458 ? 41.363  5.128   24.774  1.00 96.62 458 A 1 
ATOM 3521 O O   . LEU A 1 458 ? 42.134  4.410   25.411  1.00 95.22 458 A 1 
ATOM 3522 C CB  . LEU A 1 458 ? 40.690  4.185   22.524  1.00 95.94 458 A 1 
ATOM 3523 C CG  . LEU A 1 458 ? 40.591  4.378   20.999  1.00 95.59 458 A 1 
ATOM 3524 C CD1 . LEU A 1 458 ? 39.850  3.183   20.397  1.00 91.20 458 A 1 
ATOM 3525 C CD2 . LEU A 1 458 ? 39.835  5.647   20.605  1.00 91.76 458 A 1 
ATOM 3526 N N   . THR A 1 459 ? 40.364  5.775   25.360  1.00 97.41 459 A 1 
ATOM 3527 C CA  . THR A 1 459 ? 40.057  5.626   26.787  1.00 97.08 459 A 1 
ATOM 3528 C C   . THR A 1 459 ? 39.360  4.284   27.069  1.00 97.29 459 A 1 
ATOM 3529 O O   . THR A 1 459 ? 38.769  3.690   26.161  1.00 96.89 459 A 1 
ATOM 3530 C CB  . THR A 1 459 ? 39.213  6.792   27.315  1.00 96.62 459 A 1 
ATOM 3531 O OG1 . THR A 1 459 ? 37.929  6.780   26.755  1.00 93.46 459 A 1 
ATOM 3532 C CG2 . THR A 1 459 ? 39.847  8.161   27.061  1.00 91.36 459 A 1 
ATOM 3533 N N   . PRO A 1 460 ? 39.363  3.802   28.323  1.00 96.74 460 A 1 
ATOM 3534 C CA  . PRO A 1 460 ? 38.599  2.608   28.694  1.00 96.44 460 A 1 
ATOM 3535 C C   . PRO A 1 460 ? 37.102  2.702   28.348  1.00 96.74 460 A 1 
ATOM 3536 O O   . PRO A 1 460 ? 36.505  1.707   27.939  1.00 96.17 460 A 1 
ATOM 3537 C CB  . PRO A 1 460 ? 38.810  2.446   30.204  1.00 95.89 460 A 1 
ATOM 3538 C CG  . PRO A 1 460 ? 40.167  3.113   30.448  1.00 94.71 460 A 1 
ATOM 3539 C CD  . PRO A 1 460 ? 40.152  4.276   29.457  1.00 96.44 460 A 1 
ATOM 3540 N N   . ASP A 1 461 ? 36.516  3.902   28.460  1.00 97.10 461 A 1 
ATOM 3541 C CA  . ASP A 1 461 ? 35.118  4.144   28.094  1.00 97.14 461 A 1 
ATOM 3542 C C   . ASP A 1 461 ? 34.909  4.019   26.574  1.00 97.49 461 A 1 
ATOM 3543 O O   . ASP A 1 461 ? 33.935  3.410   26.127  1.00 96.89 461 A 1 
ATOM 3544 C CB  . ASP A 1 461 ? 34.673  5.530   28.591  1.00 96.48 461 A 1 
ATOM 3545 C CG  . ASP A 1 461 ? 34.566  5.673   30.119  1.00 94.71 461 A 1 
ATOM 3546 O OD1 . ASP A 1 461 ? 34.741  4.664   30.842  1.00 90.19 461 A 1 
ATOM 3547 O OD2 . ASP A 1 461 ? 34.287  6.811   30.563  1.00 90.99 461 A 1 
ATOM 3548 N N   . ASP A 1 462 ? 35.853  4.522   25.774  1.00 97.69 462 A 1 
ATOM 3549 C CA  . ASP A 1 462 ? 35.807  4.395   24.312  1.00 97.70 462 A 1 
ATOM 3550 C C   . ASP A 1 462 ? 35.846  2.925   23.859  1.00 97.96 462 A 1 
ATOM 3551 O O   . ASP A 1 462 ? 35.143  2.533   22.923  1.00 97.70 462 A 1 
ATOM 3552 C CB  . ASP A 1 462 ? 36.976  5.149   23.663  1.00 97.29 462 A 1 
ATOM 3553 C CG  . ASP A 1 462 ? 36.952  6.658   23.909  1.00 96.19 462 A 1 
ATOM 3554 O OD1 . ASP A 1 462 ? 35.861  7.248   23.830  1.00 92.61 462 A 1 
ATOM 3555 O OD2 . ASP A 1 462 ? 38.042  7.201   24.213  1.00 92.96 462 A 1 
ATOM 3556 N N   . LEU A 1 463 ? 36.622  2.094   24.555  1.00 97.06 463 A 1 
ATOM 3557 C CA  . LEU A 1 463 ? 36.673  0.656   24.279  1.00 96.84 463 A 1 
ATOM 3558 C C   . LEU A 1 463 ? 35.319  -0.026  24.533  1.00 97.17 463 A 1 
ATOM 3559 O O   . LEU A 1 463 ? 34.916  -0.882  23.739  1.00 96.84 463 A 1 
ATOM 3560 C CB  . LEU A 1 463 ? 37.790  0.002   25.111  1.00 96.45 463 A 1 
ATOM 3561 C CG  . LEU A 1 463 ? 39.221  0.447   24.742  1.00 94.22 463 A 1 
ATOM 3562 C CD1 . LEU A 1 463 ? 40.221  -0.190  25.705  1.00 90.31 463 A 1 
ATOM 3563 C CD2 . LEU A 1 463 ? 39.611  0.037   23.319  1.00 91.24 463 A 1 
ATOM 3564 N N   . LEU A 1 464 ? 34.584  0.391   25.574  1.00 96.75 464 A 1 
ATOM 3565 C CA  . LEU A 1 464 ? 33.221  -0.104  25.817  1.00 96.76 464 A 1 
ATOM 3566 C C   . LEU A 1 464 ? 32.264  0.293   24.686  1.00 97.31 464 A 1 
ATOM 3567 O O   . LEU A 1 464 ? 31.448  -0.522  24.255  1.00 97.19 464 A 1 
ATOM 3568 C CB  . LEU A 1 464 ? 32.682  0.421   27.162  1.00 96.58 464 A 1 
ATOM 3569 C CG  . LEU A 1 464 ? 33.428  -0.059  28.421  1.00 95.35 464 A 1 
ATOM 3570 C CD1 . LEU A 1 464 ? 32.840  0.635   29.647  1.00 92.34 464 A 1 
ATOM 3571 C CD2 . LEU A 1 464 ? 33.302  -1.571  28.623  1.00 92.85 464 A 1 
ATOM 3572 N N   . TYR A 1 465 ? 32.383  1.518   24.156  1.00 97.88 465 A 1 
ATOM 3573 C CA  . TYR A 1 465 ? 31.571  1.952   23.012  1.00 98.07 465 A 1 
ATOM 3574 C C   . TYR A 1 465 ? 31.904  1.181   21.729  1.00 98.17 465 A 1 
ATOM 3575 O O   . TYR A 1 465 ? 30.992  0.863   20.963  1.00 97.82 465 A 1 
ATOM 3576 C CB  . TYR A 1 465 ? 31.716  3.464   22.793  1.00 97.90 465 A 1 
ATOM 3577 C CG  . TYR A 1 465 ? 30.940  4.312   23.783  1.00 98.06 465 A 1 
ATOM 3578 C CD1 . TYR A 1 465 ? 29.531  4.326   23.741  1.00 96.43 465 A 1 
ATOM 3579 C CD2 . TYR A 1 465 ? 31.617  5.089   24.742  1.00 97.02 465 A 1 
ATOM 3580 C CE1 . TYR A 1 465 ? 28.802  5.105   24.660  1.00 96.44 465 A 1 
ATOM 3581 C CE2 . TYR A 1 465 ? 30.891  5.871   25.665  1.00 96.53 465 A 1 
ATOM 3582 C CZ  . TYR A 1 465 ? 29.481  5.877   25.626  1.00 97.13 465 A 1 
ATOM 3583 O OH  . TYR A 1 465 ? 28.778  6.625   26.522  1.00 96.20 465 A 1 
ATOM 3584 N N   . LEU A 1 466 ? 33.170  0.827   21.500  1.00 98.10 466 A 1 
ATOM 3585 C CA  . LEU A 1 466 ? 33.554  -0.032  20.372  1.00 97.92 466 A 1 
ATOM 3586 C C   . LEU A 1 466 ? 33.026  -1.462  20.522  1.00 98.04 466 A 1 
ATOM 3587 O O   . LEU A 1 466 ? 32.542  -2.048  19.547  1.00 97.45 466 A 1 
ATOM 3588 C CB  . LEU A 1 466 ? 35.085  -0.065  20.226  1.00 97.29 466 A 1 
ATOM 3589 C CG  . LEU A 1 466 ? 35.713  1.226   19.682  1.00 94.58 466 A 1 
ATOM 3590 C CD1 . LEU A 1 466 ? 37.228  1.050   19.658  1.00 91.10 466 A 1 
ATOM 3591 C CD2 . LEU A 1 466 ? 35.250  1.548   18.257  1.00 91.69 466 A 1 
ATOM 3592 N N   . GLU A 1 467 ? 33.103  -2.023  21.734  1.00 97.71 467 A 1 
ATOM 3593 C CA  . GLU A 1 467 ? 32.520  -3.335  22.023  1.00 97.52 467 A 1 
ATOM 3594 C C   . GLU A 1 467 ? 31.003  -3.321  21.798  1.00 97.67 467 A 1 
ATOM 3595 O O   . GLU A 1 467 ? 30.465  -4.201  21.114  1.00 97.01 467 A 1 
ATOM 3596 C CB  . GLU A 1 467 ? 32.860  -3.748  23.468  1.00 97.17 467 A 1 
ATOM 3597 C CG  . GLU A 1 467 ? 32.382  -5.183  23.739  1.00 94.60 467 A 1 
ATOM 3598 C CD  . GLU A 1 467 ? 32.575  -5.653  25.186  1.00 94.39 467 A 1 
ATOM 3599 O OE1 . GLU A 1 467 ? 31.992  -6.724  25.489  1.00 86.48 467 A 1 
ATOM 3600 O OE2 . GLU A 1 467 ? 33.265  -4.988  25.975  1.00 89.43 467 A 1 
ATOM 3601 N N   . PHE A 1 468 ? 30.332  -2.292  22.313  1.00 98.18 468 A 1 
ATOM 3602 C CA  . PHE A 1 468 ? 28.906  -2.086  22.092  1.00 98.38 468 A 1 
ATOM 3603 C C   . PHE A 1 468 ? 28.581  -1.979  20.601  1.00 98.49 468 A 1 
ATOM 3604 O O   . PHE A 1 468 ? 27.700  -2.693  20.141  1.00 98.39 468 A 1 
ATOM 3605 C CB  . PHE A 1 468 ? 28.432  -0.836  22.848  1.00 98.36 468 A 1 
ATOM 3606 C CG  . PHE A 1 468 ? 26.998  -0.464  22.530  1.00 98.52 468 A 1 
ATOM 3607 C CD1 . PHE A 1 468 ? 26.718  0.420   21.469  1.00 97.71 468 A 1 
ATOM 3608 C CD2 . PHE A 1 468 ? 25.938  -1.048  23.245  1.00 97.92 468 A 1 
ATOM 3609 C CE1 . PHE A 1 468 ? 25.387  0.712   21.125  1.00 97.81 468 A 1 
ATOM 3610 C CE2 . PHE A 1 468 ? 24.608  -0.754  22.903  1.00 97.71 468 A 1 
ATOM 3611 C CZ  . PHE A 1 468 ? 24.333  0.125   21.838  1.00 98.14 468 A 1 
ATOM 3612 N N   . LEU A 1 469 ? 29.305  -1.157  19.840  1.00 98.50 469 A 1 
ATOM 3613 C CA  . LEU A 1 469 ? 29.089  -0.974  18.402  1.00 98.39 469 A 1 
ATOM 3614 C C   . LEU A 1 469 ? 29.143  -2.311  17.653  1.00 98.38 469 A 1 
ATOM 3615 O O   . LEU A 1 469 ? 28.231  -2.640  16.893  1.00 98.15 469 A 1 
ATOM 3616 C CB  . LEU A 1 469 ? 30.148  0.012   17.868  1.00 98.12 469 A 1 
ATOM 3617 C CG  . LEU A 1 469 ? 30.076  0.253   16.352  1.00 96.87 469 A 1 
ATOM 3618 C CD1 . LEU A 1 469 ? 28.806  0.994   15.957  1.00 93.29 469 A 1 
ATOM 3619 C CD2 . LEU A 1 469 ? 31.271  1.088   15.896  1.00 93.78 469 A 1 
ATOM 3620 N N   . SER A 1 470 ? 30.185  -3.110  17.910  1.00 98.34 470 A 1 
ATOM 3621 C CA  . SER A 1 470 ? 30.356  -4.421  17.276  1.00 98.13 470 A 1 
ATOM 3622 C C   . SER A 1 470 ? 29.224  -5.386  17.641  1.00 98.20 470 A 1 
ATOM 3623 O O   . SER A 1 470 ? 28.647  -6.035  16.765  1.00 97.47 470 A 1 
ATOM 3624 C CB  . SER A 1 470 ? 31.710  -5.004  17.686  1.00 97.46 470 A 1 
ATOM 3625 O OG  . SER A 1 470 ? 31.934  -6.247  17.044  1.00 83.10 470 A 1 
ATOM 3626 N N   . LYS A 1 471 ? 28.865  -5.461  18.929  1.00 97.96 471 A 1 
ATOM 3627 C CA  . LYS A 1 471 ? 27.780  -6.331  19.405  1.00 97.92 471 A 1 
ATOM 3628 C C   . LYS A 1 471 ? 26.405  -5.854  18.940  1.00 98.12 471 A 1 
ATOM 3629 O O   . LYS A 1 471 ? 25.572  -6.689  18.619  1.00 97.62 471 A 1 
ATOM 3630 C CB  . LYS A 1 471 ? 27.825  -6.442  20.931  1.00 97.64 471 A 1 
ATOM 3631 C CG  . LYS A 1 471 ? 28.987  -7.322  21.421  1.00 96.11 471 A 1 
ATOM 3632 C CD  . LYS A 1 471 ? 28.948  -7.425  22.953  1.00 93.32 471 A 1 
ATOM 3633 C CE  . LYS A 1 471 ? 30.025  -8.377  23.464  1.00 89.04 471 A 1 
ATOM 3634 N NZ  . LYS A 1 471 ? 30.099  -8.369  24.946  1.00 79.66 471 A 1 
ATOM 3635 N N   . PHE A 1 472 ? 26.178  -4.541  18.870  1.00 98.51 472 A 1 
ATOM 3636 C CA  . PHE A 1 472 ? 24.927  -3.956  18.388  1.00 98.58 472 A 1 
ATOM 3637 C C   . PHE A 1 472 ? 24.702  -4.274  16.908  1.00 98.58 472 A 1 
ATOM 3638 O O   . PHE A 1 472 ? 23.648  -4.788  16.544  1.00 98.34 472 A 1 
ATOM 3639 C CB  . PHE A 1 472 ? 24.940  -2.446  18.649  1.00 98.52 472 A 1 
ATOM 3640 C CG  . PHE A 1 472 ? 23.644  -1.755  18.274  1.00 98.59 472 A 1 
ATOM 3641 C CD1 . PHE A 1 472 ? 23.533  -1.059  17.055  1.00 97.55 472 A 1 
ATOM 3642 C CD2 . PHE A 1 472 ? 22.544  -1.803  19.146  1.00 97.76 472 A 1 
ATOM 3643 C CE1 . PHE A 1 472 ? 22.330  -0.414  16.719  1.00 97.28 472 A 1 
ATOM 3644 C CE2 . PHE A 1 472 ? 21.341  -1.159  18.809  1.00 97.30 472 A 1 
ATOM 3645 C CZ  . PHE A 1 472 ? 21.234  -0.461  17.596  1.00 98.08 472 A 1 
ATOM 3646 N N   . GLU A 1 473 ? 25.715  -4.069  16.069  1.00 98.34 473 A 1 
ATOM 3647 C CA  . GLU A 1 473 ? 25.604  -4.419  14.648  1.00 98.26 473 A 1 
ATOM 3648 C C   . GLU A 1 473 ? 25.415  -5.931  14.443  1.00 98.14 473 A 1 
ATOM 3649 O O   . GLU A 1 473 ? 24.597  -6.338  13.622  1.00 97.50 473 A 1 
ATOM 3650 C CB  . GLU A 1 473 ? 26.833  -3.897  13.885  1.00 98.05 473 A 1 
ATOM 3651 C CG  . GLU A 1 473 ? 26.841  -2.357  13.763  1.00 97.38 473 A 1 
ATOM 3652 C CD  . GLU A 1 473 ? 28.089  -1.805  13.049  1.00 97.24 473 A 1 
ATOM 3653 O OE1 . GLU A 1 473 ? 28.058  -0.666  12.519  1.00 92.84 473 A 1 
ATOM 3654 O OE2 . GLU A 1 473 ? 29.128  -2.495  12.989  1.00 93.78 473 A 1 
ATOM 3655 N N   . LYS A 1 474 ? 26.109  -6.779  15.228  1.00 98.11 474 A 1 
ATOM 3656 C CA  . LYS A 1 474 ? 26.069  -8.241  15.073  1.00 97.78 474 A 1 
ATOM 3657 C C   . LYS A 1 474 ? 24.817  -8.902  15.656  1.00 97.89 474 A 1 
ATOM 3658 O O   . LYS A 1 474 ? 24.334  -9.869  15.082  1.00 96.82 474 A 1 
ATOM 3659 C CB  . LYS A 1 474 ? 27.349  -8.835  15.676  1.00 96.84 474 A 1 
ATOM 3660 C CG  . LYS A 1 474 ? 27.458  -10.340 15.388  1.00 85.86 474 A 1 
ATOM 3661 C CD  . LYS A 1 474 ? 28.768  -10.905 15.932  1.00 80.49 474 A 1 
ATOM 3662 C CE  . LYS A 1 474 ? 28.798  -12.406 15.628  1.00 69.87 474 A 1 
ATOM 3663 N NZ  . LYS A 1 474 ? 30.042  -13.038 16.129  1.00 59.66 474 A 1 
ATOM 3664 N N   . ASN A 1 475 ? 24.335  -8.441  16.798  1.00 97.99 475 A 1 
ATOM 3665 C CA  . ASN A 1 475 ? 23.288  -9.142  17.549  1.00 97.77 475 A 1 
ATOM 3666 C C   . ASN A 1 475 ? 21.928  -8.442  17.472  1.00 98.04 475 A 1 
ATOM 3667 O O   . ASN A 1 475 ? 20.905  -9.093  17.657  1.00 96.99 475 A 1 
ATOM 3668 C CB  . ASN A 1 475 ? 23.716  -9.296  19.020  1.00 97.03 475 A 1 
ATOM 3669 C CG  . ASN A 1 475 ? 25.014  -10.057 19.247  1.00 95.35 475 A 1 
ATOM 3670 O OD1 . ASN A 1 475 ? 25.572  -10.743 18.404  1.00 85.71 475 A 1 
ATOM 3671 N ND2 . ASN A 1 475 ? 25.557  -9.955  20.439  1.00 85.25 475 A 1 
ATOM 3672 N N   . PHE A 1 476 ? 21.917  -7.126  17.249  1.00 98.32 476 A 1 
ATOM 3673 C CA  . PHE A 1 476 ? 20.688  -6.337  17.232  1.00 98.45 476 A 1 
ATOM 3674 C C   . PHE A 1 476 ? 20.249  -5.986  15.808  1.00 98.54 476 A 1 
ATOM 3675 O O   . PHE A 1 476 ? 19.117  -6.290  15.442  1.00 98.08 476 A 1 
ATOM 3676 C CB  . PHE A 1 476 ? 20.871  -5.086  18.098  1.00 98.34 476 A 1 
ATOM 3677 C CG  . PHE A 1 476 ? 19.588  -4.312  18.307  1.00 98.53 476 A 1 
ATOM 3678 C CD1 . PHE A 1 476 ? 19.219  -3.291  17.409  1.00 97.68 476 A 1 
ATOM 3679 C CD2 . PHE A 1 476 ? 18.755  -4.624  19.398  1.00 97.82 476 A 1 
ATOM 3680 C CE1 . PHE A 1 476 ? 18.020  -2.588  17.602  1.00 97.49 476 A 1 
ATOM 3681 C CE2 . PHE A 1 476 ? 17.561  -3.917  19.594  1.00 97.47 476 A 1 
ATOM 3682 C CZ  . PHE A 1 476 ? 17.194  -2.899  18.695  1.00 97.99 476 A 1 
ATOM 3683 N N   . ILE A 1 477 ? 21.139  -5.380  15.011  1.00 98.53 477 A 1 
ATOM 3684 C CA  . ILE A 1 477 ? 20.825  -5.047  13.611  1.00 98.57 477 A 1 
ATOM 3685 C C   . ILE A 1 477 ? 20.772  -6.324  12.771  1.00 98.57 477 A 1 
ATOM 3686 O O   . ILE A 1 477 ? 19.812  -6.519  12.034  1.00 98.21 477 A 1 
ATOM 3687 C CB  . ILE A 1 477 ? 21.811  -4.011  13.017  1.00 98.40 477 A 1 
ATOM 3688 C CG1 . ILE A 1 477 ? 21.777  -2.698  13.836  1.00 96.79 477 A 1 
ATOM 3689 C CG2 . ILE A 1 477 ? 21.470  -3.735  11.540  1.00 96.62 477 A 1 
ATOM 3690 C CD1 . ILE A 1 477 ? 22.732  -1.607  13.330  1.00 91.87 477 A 1 
ATOM 3691 N N   . THR A 1 478 ? 21.772  -7.201  12.902  1.00 98.40 478 A 1 
ATOM 3692 C CA  . THR A 1 478 ? 21.794  -8.462  12.150  1.00 98.37 478 A 1 
ATOM 3693 C C   . THR A 1 478 ? 20.682  -9.389  12.625  1.00 98.28 478 A 1 
ATOM 3694 O O   . THR A 1 478 ? 20.606  -9.758  13.801  1.00 97.52 478 A 1 
ATOM 3695 C CB  . THR A 1 478 ? 23.150  -9.172  12.228  1.00 97.89 478 A 1 
ATOM 3696 O OG1 . THR A 1 478 ? 24.158  -8.321  11.736  1.00 93.65 478 A 1 
ATOM 3697 C CG2 . THR A 1 478 ? 23.210  -10.445 11.384  1.00 91.52 478 A 1 
ATOM 3698 N N   . GLN A 1 479 ? 19.848  -9.784  11.667  1.00 98.04 479 A 1 
ATOM 3699 C CA  . GLN A 1 479 ? 18.710  -10.665 11.869  1.00 97.99 479 A 1 
ATOM 3700 C C   . GLN A 1 479 ? 18.517  -11.521 10.612  1.00 98.15 479 A 1 
ATOM 3701 O O   . GLN A 1 479 ? 18.661  -11.027 9.494   1.00 97.01 479 A 1 
ATOM 3702 C CB  . GLN A 1 479 ? 17.494  -9.780  12.178  1.00 95.97 479 A 1 
ATOM 3703 C CG  . GLN A 1 479 ? 16.229  -10.580 12.492  1.00 92.62 479 A 1 
ATOM 3704 C CD  . GLN A 1 479 ? 15.063  -9.690  12.889  1.00 96.30 479 A 1 
ATOM 3705 O OE1 . GLN A 1 479 ? 15.210  -8.580  13.387  1.00 90.58 479 A 1 
ATOM 3706 N NE2 . GLN A 1 479 ? 13.852  -10.141 12.692  1.00 90.09 479 A 1 
ATOM 3707 N N   . GLY A 1 480 ? 18.211  -12.803 10.785  1.00 97.37 480 A 1 
ATOM 3708 C CA  . GLY A 1 480 ? 17.950  -13.699 9.658   1.00 97.11 480 A 1 
ATOM 3709 C C   . GLY A 1 480 ? 16.722  -13.263 8.854   1.00 97.47 480 A 1 
ATOM 3710 O O   . GLY A 1 480 ? 15.771  -12.722 9.412   1.00 96.43 480 A 1 
ATOM 3711 N N   . SER A 1 481 ? 16.697  -13.539 7.552   1.00 97.27 481 A 1 
ATOM 3712 C CA  . SER A 1 481 ? 15.571  -13.162 6.674   1.00 96.74 481 A 1 
ATOM 3713 C C   . SER A 1 481 ? 14.233  -13.809 7.067   1.00 96.78 481 A 1 
ATOM 3714 O O   . SER A 1 481 ? 13.179  -13.287 6.720   1.00 94.75 481 A 1 
ATOM 3715 C CB  . SER A 1 481 ? 15.899  -13.522 5.224   1.00 95.11 481 A 1 
ATOM 3716 O OG  . SER A 1 481 ? 16.267  -14.885 5.118   1.00 85.63 481 A 1 
ATOM 3717 N N   . TYR A 1 482 ? 14.276  -14.915 7.813   1.00 96.84 482 A 1 
ATOM 3718 C CA  . TYR A 1 482 ? 13.110  -15.631 8.346   1.00 96.47 482 A 1 
ATOM 3719 C C   . TYR A 1 482 ? 13.009  -15.546 9.879   1.00 96.65 482 A 1 
ATOM 3720 O O   . TYR A 1 482 ? 12.181  -16.211 10.483  1.00 94.90 482 A 1 
ATOM 3721 C CB  . TYR A 1 482 ? 13.141  -17.086 7.864   1.00 95.32 482 A 1 
ATOM 3722 C CG  . TYR A 1 482 ? 13.096  -17.232 6.355   1.00 94.47 482 A 1 
ATOM 3723 C CD1 . TYR A 1 482 ? 11.861  -17.168 5.683   1.00 89.61 482 A 1 
ATOM 3724 C CD2 . TYR A 1 482 ? 14.284  -17.407 5.620   1.00 90.00 482 A 1 
ATOM 3725 C CE1 . TYR A 1 482 ? 11.811  -17.279 4.281   1.00 88.48 482 A 1 
ATOM 3726 C CE2 . TYR A 1 482 ? 14.241  -17.513 4.214   1.00 88.11 482 A 1 
ATOM 3727 C CZ  . TYR A 1 482 ? 13.001  -17.447 3.545   1.00 90.06 482 A 1 
ATOM 3728 O OH  . TYR A 1 482 ? 12.956  -17.536 2.188   1.00 87.31 482 A 1 
ATOM 3729 N N   . GLU A 1 483 ? 13.877  -14.765 10.508  1.00 97.18 483 A 1 
ATOM 3730 C CA  . GLU A 1 483 ? 13.864  -14.579 11.958  1.00 97.43 483 A 1 
ATOM 3731 C C   . GLU A 1 483 ? 12.886  -13.461 12.314  1.00 97.59 483 A 1 
ATOM 3732 O O   . GLU A 1 483 ? 13.140  -12.296 12.010  1.00 96.49 483 A 1 
ATOM 3733 C CB  . GLU A 1 483 ? 15.294  -14.297 12.444  1.00 96.83 483 A 1 
ATOM 3734 C CG  . GLU A 1 483 ? 15.416  -14.272 13.976  1.00 93.73 483 A 1 
ATOM 3735 C CD  . GLU A 1 483 ? 16.813  -13.835 14.457  1.00 94.07 483 A 1 
ATOM 3736 O OE1 . GLU A 1 483 ? 16.972  -13.611 15.675  1.00 85.52 483 A 1 
ATOM 3737 O OE2 . GLU A 1 483 ? 17.730  -13.612 13.629  1.00 88.13 483 A 1 
ATOM 3738 N N   . ASN A 1 484 ? 11.786  -13.814 12.960  1.00 97.62 484 A 1 
ATOM 3739 C CA  . ASN A 1 484 ? 10.805  -12.860 13.470  1.00 97.51 484 A 1 
ATOM 3740 C C   . ASN A 1 484 ? 11.067  -12.608 14.958  1.00 97.53 484 A 1 
ATOM 3741 O O   . ASN A 1 484 ? 10.960  -13.535 15.762  1.00 95.92 484 A 1 
ATOM 3742 C CB  . ASN A 1 484 ? 9.392   -13.408 13.207  1.00 96.29 484 A 1 
ATOM 3743 C CG  . ASN A 1 484 ? 8.294   -12.419 13.566  1.00 95.52 484 A 1 
ATOM 3744 O OD1 . ASN A 1 484 ? 8.531   -11.315 14.023  1.00 90.31 484 A 1 
ATOM 3745 N ND2 . ASN A 1 484 ? 7.052   -12.779 13.351  1.00 89.13 484 A 1 
ATOM 3746 N N   . ARG A 1 485 ? 11.413  -11.367 15.318  1.00 97.60 485 A 1 
ATOM 3747 C CA  . ARG A 1 485 ? 11.593  -10.959 16.716  1.00 97.53 485 A 1 
ATOM 3748 C C   . ARG A 1 485 ? 10.421  -10.090 17.148  1.00 97.40 485 A 1 
ATOM 3749 O O   . ARG A 1 485 ? 10.148  -9.068  16.523  1.00 96.55 485 A 1 
ATOM 3750 C CB  . ARG A 1 485 ? 12.919  -10.216 16.899  1.00 97.03 485 A 1 
ATOM 3751 C CG  . ARG A 1 485 ? 14.146  -11.107 16.640  1.00 95.28 485 A 1 
ATOM 3752 C CD  . ARG A 1 485 ? 15.418  -10.282 16.849  1.00 95.50 485 A 1 
ATOM 3753 N NE  . ARG A 1 485 ? 16.633  -11.032 16.489  1.00 94.43 485 A 1 
ATOM 3754 C CZ  . ARG A 1 485 ? 17.818  -10.526 16.211  1.00 95.44 485 A 1 
ATOM 3755 N NH1 . ARG A 1 485 ? 18.077  -9.250  16.285  1.00 90.05 485 A 1 
ATOM 3756 N NH2 . ARG A 1 485 ? 18.778  -11.311 15.831  1.00 90.13 485 A 1 
ATOM 3757 N N   . SER A 1 486 ? 9.787   -10.453 18.251  1.00 96.81 486 A 1 
ATOM 3758 C CA  . SER A 1 486 ? 8.804   -9.567  18.870  1.00 96.47 486 A 1 
ATOM 3759 C C   . SER A 1 486 ? 9.469   -8.283  19.381  1.00 96.94 486 A 1 
ATOM 3760 O O   . SER A 1 486 ? 10.672  -8.237  19.674  1.00 96.56 486 A 1 
ATOM 3761 C CB  . SER A 1 486 ? 8.054   -10.289 19.994  1.00 95.30 486 A 1 
ATOM 3762 O OG  . SER A 1 486 ? 8.926   -10.566 21.064  1.00 92.17 486 A 1 
ATOM 3763 N N   . VAL A 1 487 ? 8.683   -7.215  19.526  1.00 96.47 487 A 1 
ATOM 3764 C CA  . VAL A 1 487 ? 9.183   -5.952  20.096  1.00 96.63 487 A 1 
ATOM 3765 C C   . VAL A 1 487 ? 9.739   -6.155  21.511  1.00 96.73 487 A 1 
ATOM 3766 O O   . VAL A 1 487 ? 10.726  -5.528  21.888  1.00 96.41 487 A 1 
ATOM 3767 C CB  . VAL A 1 487 ? 8.086   -4.870  20.044  1.00 96.14 487 A 1 
ATOM 3768 C CG1 . VAL A 1 487 ? 6.887   -5.143  20.958  1.00 92.53 487 A 1 
ATOM 3769 C CG2 . VAL A 1 487 ? 8.660   -3.488  20.372  1.00 92.05 487 A 1 
ATOM 3770 N N   . PHE A 1 488 ? 9.169   -7.079  22.281  1.00 95.96 488 A 1 
ATOM 3771 C CA  . PHE A 1 488 ? 9.597   -7.400  23.642  1.00 95.30 488 A 1 
ATOM 3772 C C   . PHE A 1 488 ? 10.965  -8.087  23.659  1.00 95.50 488 A 1 
ATOM 3773 O O   . PHE A 1 488 ? 11.862  -7.634  24.373  1.00 94.91 488 A 1 
ATOM 3774 C CB  . PHE A 1 488 ? 8.526   -8.258  24.329  1.00 94.14 488 A 1 
ATOM 3775 C CG  . PHE A 1 488 ? 7.165   -7.590  24.393  1.00 93.44 488 A 1 
ATOM 3776 C CD1 . PHE A 1 488 ? 6.938   -6.538  25.301  1.00 90.72 488 A 1 
ATOM 3777 C CD2 . PHE A 1 488 ? 6.131   -7.997  23.526  1.00 90.78 488 A 1 
ATOM 3778 C CE1 . PHE A 1 488 ? 5.685   -5.898  25.344  1.00 89.73 488 A 1 
ATOM 3779 C CE2 . PHE A 1 488 ? 4.880   -7.356  23.568  1.00 89.87 488 A 1 
ATOM 3780 C CZ  . PHE A 1 488 ? 4.654   -6.306  24.478  1.00 90.21 488 A 1 
ATOM 3781 N N   . GLU A 1 489 ? 11.165  -9.099  22.813  1.00 95.93 489 A 1 
ATOM 3782 C CA  . GLU A 1 489 ? 12.468  -9.760  22.647  1.00 96.07 489 A 1 
ATOM 3783 C C   . GLU A 1 489 ? 13.530  -8.773  22.160  1.00 96.58 489 A 1 
ATOM 3784 O O   . GLU A 1 489 ? 14.653  -8.748  22.668  1.00 96.31 489 A 1 
ATOM 3785 C CB  . GLU A 1 489 ? 12.344  -10.888 21.617  1.00 95.72 489 A 1 
ATOM 3786 C CG  . GLU A 1 489 ? 11.543  -12.087 22.143  1.00 92.05 489 A 1 
ATOM 3787 C CD  . GLU A 1 489 ? 11.079  -13.009 21.007  1.00 91.52 489 A 1 
ATOM 3788 O OE1 . GLU A 1 489 ? 10.910  -14.215 21.278  1.00 83.26 489 A 1 
ATOM 3789 O OE2 . GLU A 1 489 ? 10.825  -12.474 19.901  1.00 85.85 489 A 1 
ATOM 3790 N N   . SER A 1 490 ? 13.176  -7.907  21.213  1.00 96.88 490 A 1 
ATOM 3791 C CA  . SER A 1 490 ? 14.076  -6.880  20.689  1.00 97.53 490 A 1 
ATOM 3792 C C   . SER A 1 490 ? 14.494  -5.872  21.767  1.00 97.73 490 A 1 
ATOM 3793 O O   . SER A 1 490 ? 15.664  -5.498  21.847  1.00 97.60 490 A 1 
ATOM 3794 C CB  . SER A 1 490 ? 13.405  -6.165  19.515  1.00 97.68 490 A 1 
ATOM 3795 O OG  . SER A 1 490 ? 13.148  -7.080  18.465  1.00 96.28 490 A 1 
ATOM 3796 N N   . LEU A 1 491 ? 13.575  -5.463  22.646  1.00 97.29 491 A 1 
ATOM 3797 C CA  . LEU A 1 491 ? 13.886  -4.615  23.803  1.00 97.18 491 A 1 
ATOM 3798 C C   . LEU A 1 491 ? 14.797  -5.330  24.811  1.00 96.90 491 A 1 
ATOM 3799 O O   . LEU A 1 491 ? 15.702  -4.701  25.364  1.00 96.61 491 A 1 
ATOM 3800 C CB  . LEU A 1 491 ? 12.579  -4.173  24.483  1.00 97.27 491 A 1 
ATOM 3801 C CG  . LEU A 1 491 ? 11.801  -3.087  23.717  1.00 96.96 491 A 1 
ATOM 3802 C CD1 . LEU A 1 491 ? 10.405  -2.930  24.319  1.00 96.03 491 A 1 
ATOM 3803 C CD2 . LEU A 1 491 ? 12.501  -1.727  23.791  1.00 95.88 491 A 1 
ATOM 3804 N N   . ASP A 1 492 ? 14.609  -6.621  25.029  1.00 96.59 492 A 1 
ATOM 3805 C CA  . ASP A 1 492 ? 15.452  -7.407  25.934  1.00 95.93 492 A 1 
ATOM 3806 C C   . ASP A 1 492 ? 16.872  -7.577  25.384  1.00 96.24 492 A 1 
ATOM 3807 O O   . ASP A 1 492 ? 17.840  -7.412  26.134  1.00 95.92 492 A 1 
ATOM 3808 C CB  . ASP A 1 492 ? 14.776  -8.749  26.247  1.00 94.94 492 A 1 
ATOM 3809 C CG  . ASP A 1 492 ? 13.504  -8.585  27.096  1.00 93.33 492 A 1 
ATOM 3810 O OD1 . ASP A 1 492 ? 13.348  -7.525  27.758  1.00 90.72 492 A 1 
ATOM 3811 O OD2 . ASP A 1 492 ? 12.697  -9.538  27.107  1.00 89.92 492 A 1 
ATOM 3812 N N   . ILE A 1 493 ? 17.031  -7.772  24.076  1.00 96.40 493 A 1 
ATOM 3813 C CA  . ILE A 1 493 ? 18.342  -7.721  23.406  1.00 96.98 493 A 1 
ATOM 3814 C C   . ILE A 1 493 ? 18.970  -6.331  23.582  1.00 97.28 493 A 1 
ATOM 3815 O O   . ILE A 1 493 ? 20.154  -6.217  23.909  1.00 97.22 493 A 1 
ATOM 3816 C CB  . ILE A 1 493 ? 18.216  -8.104  21.910  1.00 97.28 493 A 1 
ATOM 3817 C CG1 . ILE A 1 493 ? 17.745  -9.568  21.741  1.00 96.59 493 A 1 
ATOM 3818 C CG2 . ILE A 1 493 ? 19.566  -7.927  21.181  1.00 96.17 493 A 1 
ATOM 3819 C CD1 . ILE A 1 493 ? 17.262  -9.904  20.320  1.00 93.15 493 A 1 
ATOM 3820 N N   . GLY A 1 494 ? 18.189  -5.263  23.438  1.00 97.14 494 A 1 
ATOM 3821 C CA  . GLY A 1 494 ? 18.634  -3.894  23.705  1.00 97.35 494 A 1 
ATOM 3822 C C   . GLY A 1 494 ? 19.184  -3.723  25.122  1.00 97.43 494 A 1 
ATOM 3823 O O   . GLY A 1 494 ? 20.275  -3.185  25.301  1.00 97.23 494 A 1 
ATOM 3824 N N   . TRP A 1 495 ? 18.488  -4.242  26.129  1.00 97.17 495 A 1 
ATOM 3825 C CA  . TRP A 1 495 ? 18.958  -4.224  27.518  1.00 96.82 495 A 1 
ATOM 3826 C C   . TRP A 1 495 ? 20.229  -5.050  27.731  1.00 96.56 495 A 1 
ATOM 3827 O O   . TRP A 1 495 ? 21.126  -4.595  28.446  1.00 95.91 495 A 1 
ATOM 3828 C CB  . TRP A 1 495 ? 17.853  -4.714  28.451  1.00 96.56 495 A 1 
ATOM 3829 C CG  . TRP A 1 495 ? 16.919  -3.634  28.882  1.00 96.82 495 A 1 
ATOM 3830 C CD1 . TRP A 1 495 ? 15.622  -3.503  28.531  1.00 95.60 495 A 1 
ATOM 3831 C CD2 . TRP A 1 495 ? 17.215  -2.502  29.756  1.00 96.89 495 A 1 
ATOM 3832 N NE1 . TRP A 1 495 ? 15.095  -2.377  29.123  1.00 95.89 495 A 1 
ATOM 3833 C CE2 . TRP A 1 495 ? 16.029  -1.721  29.889  1.00 96.48 495 A 1 
ATOM 3834 C CE3 . TRP A 1 495 ? 18.365  -2.056  30.440  1.00 96.71 495 A 1 
ATOM 3835 C CZ2 . TRP A 1 495 ? 15.988  -0.555  30.670  1.00 96.46 495 A 1 
ATOM 3836 C CZ3 . TRP A 1 495 ? 18.334  -0.887  31.225  1.00 96.14 495 A 1 
ATOM 3837 C CH2 . TRP A 1 495 ? 17.149  -0.138  31.339  1.00 95.88 495 A 1 
ATOM 3838 N N   . GLN A 1 496 ? 20.347  -6.222  27.115  1.00 96.79 496 A 1 
ATOM 3839 C CA  . GLN A 1 496 ? 21.568  -7.033  27.185  1.00 96.26 496 A 1 
ATOM 3840 C C   . GLN A 1 496 ? 22.783  -6.251  26.670  1.00 96.35 496 A 1 
ATOM 3841 O O   . GLN A 1 496 ? 23.846  -6.284  27.288  1.00 95.63 496 A 1 
ATOM 3842 C CB  . GLN A 1 496 ? 21.407  -8.320  26.370  1.00 95.71 496 A 1 
ATOM 3843 C CG  . GLN A 1 496 ? 20.441  -9.332  27.006  1.00 87.98 496 A 1 
ATOM 3844 C CD  . GLN A 1 496 ? 20.183  -10.526 26.089  1.00 84.21 496 A 1 
ATOM 3845 O OE1 . GLN A 1 496 ? 20.872  -10.761 25.108  1.00 76.61 496 A 1 
ATOM 3846 N NE2 . GLN A 1 496 ? 19.196  -11.338 26.370  1.00 73.12 496 A 1 
ATOM 3847 N N   . LEU A 1 497 ? 22.620  -5.499  25.587  1.00 96.98 497 A 1 
ATOM 3848 C CA  . LEU A 1 497 ? 23.677  -4.654  25.031  1.00 97.20 497 A 1 
ATOM 3849 C C   . LEU A 1 497 ? 23.994  -3.455  25.928  1.00 97.27 497 A 1 
ATOM 3850 O O   . LEU A 1 497 ? 25.166  -3.142  26.131  1.00 97.03 497 A 1 
ATOM 3851 C CB  . LEU A 1 497 ? 23.247  -4.188  23.635  1.00 97.43 497 A 1 
ATOM 3852 C CG  . LEU A 1 497 ? 23.164  -5.328  22.611  1.00 96.93 497 A 1 
ATOM 3853 C CD1 . LEU A 1 497 ? 22.494  -4.799  21.349  1.00 95.34 497 A 1 
ATOM 3854 C CD2 . LEU A 1 497 ? 24.550  -5.867  22.242  1.00 95.08 497 A 1 
ATOM 3855 N N   . LEU A 1 498 ? 22.986  -2.816  26.513  1.00 97.04 498 A 1 
ATOM 3856 C CA  . LEU A 1 498 ? 23.192  -1.686  27.427  1.00 96.87 498 A 1 
ATOM 3857 C C   . LEU A 1 498 ? 23.905  -2.096  28.724  1.00 96.54 498 A 1 
ATOM 3858 O O   . LEU A 1 498 ? 24.594  -1.270  29.314  1.00 96.16 498 A 1 
ATOM 3859 C CB  . LEU A 1 498 ? 21.849  -1.004  27.722  1.00 97.13 498 A 1 
ATOM 3860 C CG  . LEU A 1 498 ? 21.250  -0.238  26.524  1.00 97.04 498 A 1 
ATOM 3861 C CD1 . LEU A 1 498 ? 19.889  0.328   26.921  1.00 96.07 498 A 1 
ATOM 3862 C CD2 . LEU A 1 498 ? 22.138  0.916   26.050  1.00 95.99 498 A 1 
ATOM 3863 N N   . ARG A 1 499 ? 23.823  -3.361  29.149  1.00 96.38 499 A 1 
ATOM 3864 C CA  . ARG A 1 499 ? 24.563  -3.892  30.315  1.00 95.67 499 A 1 
ATOM 3865 C C   . ARG A 1 499 ? 26.083  -3.969  30.118  1.00 95.66 499 A 1 
ATOM 3866 O O   . ARG A 1 499 ? 26.783  -4.213  31.094  1.00 94.63 499 A 1 
ATOM 3867 C CB  . ARG A 1 499 ? 24.016  -5.268  30.710  1.00 95.03 499 A 1 
ATOM 3868 C CG  . ARG A 1 499 ? 22.639  -5.181  31.379  1.00 93.00 499 A 1 
ATOM 3869 C CD  . ARG A 1 499 ? 22.135  -6.595  31.673  1.00 91.41 499 A 1 
ATOM 3870 N NE  . ARG A 1 499 ? 20.703  -6.586  32.030  1.00 88.50 499 A 1 
ATOM 3871 C CZ  . ARG A 1 499 ? 19.783  -7.426  31.596  1.00 86.57 499 A 1 
ATOM 3872 N NH1 . ARG A 1 499 ? 20.056  -8.467  30.856  1.00 78.62 499 A 1 
ATOM 3873 N NH2 . ARG A 1 499 ? 18.541  -7.222  31.899  1.00 81.18 499 A 1 
ATOM 3874 N N   . ILE A 1 500 ? 26.600  -3.744  28.911  1.00 95.81 500 A 1 
ATOM 3875 C CA  . ILE A 1 500 ? 28.038  -3.544  28.666  1.00 95.70 500 A 1 
ATOM 3876 C C   . ILE A 1 500 ? 28.539  -2.309  29.427  1.00 95.90 500 A 1 
ATOM 3877 O O   . ILE A 1 500 ? 29.669  -2.292  29.906  1.00 95.02 500 A 1 
ATOM 3878 C CB  . ILE A 1 500 ? 28.299  -3.415  27.143  1.00 95.88 500 A 1 
ATOM 3879 C CG1 . ILE A 1 500 ? 27.932  -4.738  26.431  1.00 94.89 500 A 1 
ATOM 3880 C CG2 . ILE A 1 500 ? 29.763  -3.036  26.839  1.00 94.13 500 A 1 
ATOM 3881 C CD1 . ILE A 1 500 ? 27.915  -4.639  24.899  1.00 92.85 500 A 1 
ATOM 3882 N N   . PHE A 1 501 ? 27.683  -1.302  29.580  1.00 96.12 501 A 1 
ATOM 3883 C CA  . PHE A 1 501 ? 28.017  -0.065  30.273  1.00 95.80 501 A 1 
ATOM 3884 C C   . PHE A 1 501 ? 27.651  -0.128  31.759  1.00 95.44 501 A 1 
ATOM 3885 O O   . PHE A 1 501 ? 26.607  -0.684  32.129  1.00 94.79 501 A 1 
ATOM 3886 C CB  . PHE A 1 501 ? 27.313  1.109   29.594  1.00 96.23 501 A 1 
ATOM 3887 C CG  . PHE A 1 501 ? 27.667  1.268   28.130  1.00 97.13 501 A 1 
ATOM 3888 C CD1 . PHE A 1 501 ? 28.908  1.813   27.757  1.00 96.16 501 A 1 
ATOM 3889 C CD2 . PHE A 1 501 ? 26.760  0.860   27.137  1.00 96.43 501 A 1 
ATOM 3890 C CE1 . PHE A 1 501 ? 29.238  1.962   26.399  1.00 96.42 501 A 1 
ATOM 3891 C CE2 . PHE A 1 501 ? 27.090  1.011   25.777  1.00 96.65 501 A 1 
ATOM 3892 C CZ  . PHE A 1 501 ? 28.325  1.566   25.408  1.00 97.11 501 A 1 
ATOM 3893 N N   . PRO A 1 502 ? 28.438  0.501   32.639  1.00 95.97 502 A 1 
ATOM 3894 C CA  . PRO A 1 502 ? 28.017  0.751   34.010  1.00 95.43 502 A 1 
ATOM 3895 C C   . PRO A 1 502 ? 26.796  1.686   34.040  1.00 95.84 502 A 1 
ATOM 3896 O O   . PRO A 1 502 ? 26.614  2.538   33.167  1.00 95.39 502 A 1 
ATOM 3897 C CB  . PRO A 1 502 ? 29.242  1.350   34.707  1.00 94.43 502 A 1 
ATOM 3898 C CG  . PRO A 1 502 ? 30.000  2.038   33.571  1.00 92.38 502 A 1 
ATOM 3899 C CD  . PRO A 1 502 ? 29.720  1.137   32.367  1.00 95.42 502 A 1 
ATOM 3900 N N   . LYS A 1 503 ? 25.961  1.567   35.086  1.00 95.03 503 A 1 
ATOM 3901 C CA  . LYS A 1 503 ? 24.705  2.341   35.223  1.00 94.97 503 A 1 
ATOM 3902 C C   . LYS A 1 503 ? 24.898  3.854   35.078  1.00 95.75 503 A 1 
ATOM 3903 O O   . LYS A 1 503 ? 24.025  4.541   34.562  1.00 95.16 503 A 1 
ATOM 3904 C CB  . LYS A 1 503 ? 24.045  2.051   36.584  1.00 93.46 503 A 1 
ATOM 3905 C CG  . LYS A 1 503 ? 23.550  0.607   36.706  1.00 89.34 503 A 1 
ATOM 3906 C CD  . LYS A 1 503 ? 22.779  0.403   38.017  1.00 87.22 503 A 1 
ATOM 3907 C CE  . LYS A 1 503 ? 22.304  -1.045  38.103  1.00 80.63 503 A 1 
ATOM 3908 N NZ  . LYS A 1 503 ? 21.459  -1.286  39.296  1.00 73.92 503 A 1 
ATOM 3909 N N   . GLU A 1 504 ? 26.045  4.365   35.514  1.00 95.09 504 A 1 
ATOM 3910 C CA  . GLU A 1 504 ? 26.413  5.783   35.491  1.00 94.87 504 A 1 
ATOM 3911 C C   . GLU A 1 504 ? 26.545  6.353   34.070  1.00 95.55 504 A 1 
ATOM 3912 O O   . GLU A 1 504 ? 26.314  7.544   33.852  1.00 94.26 504 A 1 
ATOM 3913 C CB  . GLU A 1 504 ? 27.741  5.942   36.244  1.00 94.21 504 A 1 
ATOM 3914 C CG  . GLU A 1 504 ? 27.623  5.536   37.729  1.00 88.51 504 A 1 
ATOM 3915 C CD  . GLU A 1 504 ? 28.972  5.481   38.458  1.00 84.33 504 A 1 
ATOM 3916 O OE1 . GLU A 1 504 ? 28.964  4.955   39.594  1.00 75.62 504 A 1 
ATOM 3917 O OE2 . GLU A 1 504 ? 29.982  5.935   37.876  1.00 75.41 504 A 1 
ATOM 3918 N N   . MET A 1 505 ? 26.863  5.510   33.087  1.00 95.90 505 A 1 
ATOM 3919 C CA  . MET A 1 505 ? 26.968  5.903   31.675  1.00 96.06 505 A 1 
ATOM 3920 C C   . MET A 1 505 ? 25.608  5.934   30.969  1.00 96.51 505 A 1 
ATOM 3921 O O   . MET A 1 505 ? 25.460  6.600   29.939  1.00 95.93 505 A 1 
ATOM 3922 C CB  . MET A 1 505 ? 27.947  4.978   30.941  1.00 96.20 505 A 1 
ATOM 3923 C CG  . MET A 1 505 ? 29.385  5.123   31.455  1.00 94.81 505 A 1 
ATOM 3924 S SD  . MET A 1 505 ? 30.584  4.051   30.613  1.00 93.67 505 A 1 
ATOM 3925 C CE  . MET A 1 505 ? 30.821  4.943   29.054  1.00 86.80 505 A 1 
ATOM 3926 N N   . LEU A 1 506 ? 24.580  5.291   31.528  1.00 96.48 506 A 1 
ATOM 3927 C CA  . LEU A 1 506 ? 23.230  5.219   30.952  1.00 96.64 506 A 1 
ATOM 3928 C C   . LEU A 1 506 ? 22.374  6.450   31.315  1.00 96.62 506 A 1 
ATOM 3929 O O   . LEU A 1 506 ? 21.281  6.346   31.875  1.00 95.52 506 A 1 
ATOM 3930 C CB  . LEU A 1 506 ? 22.569  3.882   31.343  1.00 96.54 506 A 1 
ATOM 3931 C CG  . LEU A 1 506 ? 23.336  2.622   30.900  1.00 96.22 506 A 1 
ATOM 3932 C CD1 . LEU A 1 506 ? 22.558  1.382   31.338  1.00 94.48 506 A 1 
ATOM 3933 C CD2 . LEU A 1 506 ? 23.536  2.546   29.385  1.00 94.44 506 A 1 
ATOM 3934 N N   . LYS A 1 507 ? 22.868  7.645   30.978  1.00 97.35 507 A 1 
ATOM 3935 C CA  . LYS A 1 507 ? 22.303  8.942   31.413  1.00 96.89 507 A 1 
ATOM 3936 C C   . LYS A 1 507 ? 20.922  9.272   30.836  1.00 97.35 507 A 1 
ATOM 3937 O O   . LYS A 1 507 ? 20.252  10.167  31.349  1.00 95.46 507 A 1 
ATOM 3938 C CB  . LYS A 1 507 ? 23.284  10.078  31.069  1.00 95.80 507 A 1 
ATOM 3939 C CG  . LYS A 1 507 ? 24.616  9.934   31.815  1.00 92.84 507 A 1 
ATOM 3940 C CD  . LYS A 1 507 ? 25.596  11.053  31.449  1.00 87.18 507 A 1 
ATOM 3941 C CE  . LYS A 1 507 ? 26.925  10.796  32.161  1.00 82.44 507 A 1 
ATOM 3942 N NZ  . LYS A 1 507 ? 27.979  11.763  31.778  1.00 70.64 507 A 1 
ATOM 3943 N N   . ARG A 1 508 ? 20.513  8.615   29.744  1.00 97.35 508 A 1 
ATOM 3944 C CA  . ARG A 1 508 ? 19.218  8.870   29.084  1.00 97.36 508 A 1 
ATOM 3945 C C   . ARG A 1 508 ? 18.074  8.039   29.656  1.00 97.74 508 A 1 
ATOM 3946 O O   . ARG A 1 508 ? 16.929  8.302   29.310  1.00 96.10 508 A 1 
ATOM 3947 C CB  . ARG A 1 508 ? 19.338  8.667   27.567  1.00 96.61 508 A 1 
ATOM 3948 C CG  . ARG A 1 508 ? 20.275  9.688   26.912  1.00 94.39 508 A 1 
ATOM 3949 C CD  . ARG A 1 508 ? 20.203  9.547   25.391  1.00 92.27 508 A 1 
ATOM 3950 N NE  . ARG A 1 508 ? 21.061  10.537  24.710  1.00 88.59 508 A 1 
ATOM 3951 C CZ  . ARG A 1 508 ? 20.706  11.360  23.735  1.00 86.51 508 A 1 
ATOM 3952 N NH1 . ARG A 1 508 ? 19.488  11.425  23.276  1.00 75.06 508 A 1 
ATOM 3953 N NH2 . ARG A 1 508 ? 21.591  12.144  23.193  1.00 80.72 508 A 1 
ATOM 3954 N N   . ILE A 1 509 ? 18.375  7.064   30.509  1.00 97.80 509 A 1 
ATOM 3955 C CA  . ILE A 1 509 ? 17.368  6.209   31.142  1.00 97.87 509 A 1 
ATOM 3956 C C   . ILE A 1 509 ? 17.097  6.732   32.564  1.00 97.95 509 A 1 
ATOM 3957 O O   . ILE A 1 509 ? 18.037  6.877   33.349  1.00 97.33 509 A 1 
ATOM 3958 C CB  . ILE A 1 509 ? 17.798  4.728   31.124  1.00 97.70 509 A 1 
ATOM 3959 C CG1 . ILE A 1 509 ? 18.134  4.269   29.685  1.00 96.32 509 A 1 
ATOM 3960 C CG2 . ILE A 1 509 ? 16.679  3.864   31.731  1.00 96.12 509 A 1 
ATOM 3961 C CD1 . ILE A 1 509 ? 18.515  2.791   29.553  1.00 92.94 509 A 1 
ATOM 3962 N N   . PRO A 1 510 ? 15.838  6.999   32.935  1.00 97.88 510 A 1 
ATOM 3963 C CA  . PRO A 1 510 ? 15.479  7.405   34.290  1.00 97.47 510 A 1 
ATOM 3964 C C   . PRO A 1 510 ? 15.902  6.372   35.342  1.00 97.49 510 A 1 
ATOM 3965 O O   . PRO A 1 510 ? 15.833  5.165   35.121  1.00 96.93 510 A 1 
ATOM 3966 C CB  . PRO A 1 510 ? 13.957  7.598   34.279  1.00 96.94 510 A 1 
ATOM 3967 C CG  . PRO A 1 510 ? 13.641  7.895   32.816  1.00 95.92 510 A 1 
ATOM 3968 C CD  . PRO A 1 510 ? 14.664  7.053   32.071  1.00 97.51 510 A 1 
ATOM 3969 N N   . ALA A 1 511 ? 16.272  6.838   36.533  1.00 97.15 511 A 1 
ATOM 3970 C CA  . ALA A 1 511 ? 16.726  5.964   37.619  1.00 96.91 511 A 1 
ATOM 3971 C C   . ALA A 1 511 ? 15.691  4.900   38.026  1.00 96.86 511 A 1 
ATOM 3972 O O   . ALA A 1 511 ? 16.063  3.781   38.375  1.00 95.43 511 A 1 
ATOM 3973 C CB  . ALA A 1 511 ? 17.106  6.845   38.813  1.00 96.06 511 A 1 
ATOM 3974 N N   . ALA A 1 512 ? 14.396  5.225   37.954  1.00 96.86 512 A 1 
ATOM 3975 C CA  . ALA A 1 512 ? 13.317  4.277   38.224  1.00 96.40 512 A 1 
ATOM 3976 C C   . ALA A 1 512 ? 13.300  3.121   37.207  1.00 96.24 512 A 1 
ATOM 3977 O O   . ALA A 1 512 ? 13.269  1.956   37.600  1.00 94.51 512 A 1 
ATOM 3978 C CB  . ALA A 1 512 ? 11.991  5.047   38.230  1.00 96.05 512 A 1 
ATOM 3979 N N   . THR A 1 513 ? 13.409  3.440   35.916  1.00 96.86 513 A 1 
ATOM 3980 C CA  . THR A 1 513 ? 13.472  2.454   34.825  1.00 96.60 513 A 1 
ATOM 3981 C C   . THR A 1 513 ? 14.740  1.602   34.934  1.00 96.50 513 A 1 
ATOM 3982 O O   . THR A 1 513 ? 14.686  0.380   34.818  1.00 95.30 513 A 1 
ATOM 3983 C CB  . THR A 1 513 ? 13.417  3.165   33.457  1.00 96.33 513 A 1 
ATOM 3984 O OG1 . THR A 1 513 ? 12.365  4.100   33.422  1.00 92.95 513 A 1 
ATOM 3985 C CG2 . THR A 1 513 ? 13.208  2.200   32.300  1.00 91.82 513 A 1 
ATOM 3986 N N   . LEU A 1 514 ? 15.890  2.221   35.259  1.00 96.46 514 A 1 
ATOM 3987 C CA  . LEU A 1 514 ? 17.141  1.495   35.512  1.00 96.08 514 A 1 
ATOM 3988 C C   . LEU A 1 514 ? 17.028  0.525   36.694  1.00 95.88 514 A 1 
ATOM 3989 O O   . LEU A 1 514 ? 17.523  -0.595  36.616  1.00 94.33 514 A 1 
ATOM 3990 C CB  . LEU A 1 514 ? 18.287  2.491   35.782  1.00 95.17 514 A 1 
ATOM 3991 C CG  . LEU A 1 514 ? 18.866  3.158   34.526  1.00 91.37 514 A 1 
ATOM 3992 C CD1 . LEU A 1 514 ? 19.858  4.248   34.935  1.00 86.18 514 A 1 
ATOM 3993 C CD2 . LEU A 1 514 ? 19.617  2.149   33.655  1.00 86.95 514 A 1 
ATOM 3994 N N   . ALA A 1 515 ? 16.400  0.937   37.789  1.00 95.70 515 A 1 
ATOM 3995 C CA  . ALA A 1 515 ? 16.224  0.082   38.961  1.00 94.93 515 A 1 
ATOM 3996 C C   . ALA A 1 515 ? 15.352  -1.144  38.659  1.00 94.47 515 A 1 
ATOM 3997 O O   . ALA A 1 515 ? 15.609  -2.219  39.200  1.00 92.87 515 A 1 
ATOM 3998 C CB  . ALA A 1 515 ? 15.639  0.924   40.098  1.00 94.68 515 A 1 
ATOM 3999 N N   . GLU A 1 516 ? 14.357  -0.989  37.797  1.00 94.47 516 A 1 
ATOM 4000 C CA  . GLU A 1 516 ? 13.412  -2.050  37.443  1.00 93.68 516 A 1 
ATOM 4001 C C   . GLU A 1 516 ? 13.960  -3.028  36.389  1.00 93.22 516 A 1 
ATOM 4002 O O   . GLU A 1 516 ? 13.826  -4.242  36.545  1.00 90.37 516 A 1 
ATOM 4003 C CB  . GLU A 1 516 ? 12.106  -1.389  36.973  1.00 93.16 516 A 1 
ATOM 4004 C CG  . GLU A 1 516 ? 10.991  -2.425  36.775  1.00 88.77 516 A 1 
ATOM 4005 C CD  . GLU A 1 516 ? 9.670   -1.822  36.282  1.00 88.97 516 A 1 
ATOM 4006 O OE1 . GLU A 1 516 ? 8.839   -2.639  35.816  1.00 81.96 516 A 1 
ATOM 4007 O OE2 . GLU A 1 516 ? 9.500   -0.586  36.356  1.00 84.17 516 A 1 
ATOM 4008 N N   . PHE A 1 517 ? 14.577  -2.519  35.329  1.00 95.01 517 A 1 
ATOM 4009 C CA  . PHE A 1 517 ? 14.915  -3.329  34.149  1.00 93.99 517 A 1 
ATOM 4010 C C   . PHE A 1 517 ? 16.391  -3.745  34.073  1.00 93.81 517 A 1 
ATOM 4011 O O   . PHE A 1 517 ? 16.697  -4.812  33.538  1.00 90.87 517 A 1 
ATOM 4012 C CB  . PHE A 1 517 ? 14.484  -2.588  32.877  1.00 93.76 517 A 1 
ATOM 4013 C CG  . PHE A 1 517 ? 12.979  -2.495  32.689  1.00 94.12 517 A 1 
ATOM 4014 C CD1 . PHE A 1 517 ? 12.291  -3.508  31.997  1.00 91.46 517 A 1 
ATOM 4015 C CD2 . PHE A 1 517 ? 12.265  -1.398  33.201  1.00 92.19 517 A 1 
ATOM 4016 C CE1 . PHE A 1 517 ? 10.900  -3.422  31.815  1.00 91.38 517 A 1 
ATOM 4017 C CE2 . PHE A 1 517 ? 10.871  -1.314  33.026  1.00 91.98 517 A 1 
ATOM 4018 C CZ  . PHE A 1 517 ? 10.187  -2.326  32.331  1.00 92.49 517 A 1 
ATOM 4019 N N   . TYR A 1 518 ? 17.318  -2.955  34.625  1.00 92.88 518 A 1 
ATOM 4020 C CA  . TYR A 1 518 ? 18.751  -3.283  34.557  1.00 92.49 518 A 1 
ATOM 4021 C C   . TYR A 1 518 ? 19.124  -4.581  35.308  1.00 91.70 518 A 1 
ATOM 4022 O O   . TYR A 1 518 ? 19.952  -5.333  34.794  1.00 87.68 518 A 1 
ATOM 4023 C CB  . TYR A 1 518 ? 19.569  -2.078  35.036  1.00 92.01 518 A 1 
ATOM 4024 C CG  . TYR A 1 518 ? 21.062  -2.190  34.815  1.00 92.39 518 A 1 
ATOM 4025 C CD1 . TYR A 1 518 ? 21.865  -2.894  35.732  1.00 87.98 518 A 1 
ATOM 4026 C CD2 . TYR A 1 518 ? 21.659  -1.564  33.701  1.00 88.84 518 A 1 
ATOM 4027 C CE1 . TYR A 1 518 ? 23.254  -2.972  35.537  1.00 87.28 518 A 1 
ATOM 4028 C CE2 . TYR A 1 518 ? 23.049  -1.637  33.506  1.00 87.69 518 A 1 
ATOM 4029 C CZ  . TYR A 1 518 ? 23.849  -2.342  34.427  1.00 90.70 518 A 1 
ATOM 4030 O OH  . TYR A 1 518 ? 25.195  -2.410  34.254  1.00 88.77 518 A 1 
ATOM 4031 N N   . PRO A 1 519 ? 18.562  -4.894  36.498  1.00 90.33 519 A 1 
ATOM 4032 C CA  . PRO A 1 519 ? 18.901  -6.125  37.214  1.00 86.25 519 A 1 
ATOM 4033 C C   . PRO A 1 519 ? 18.209  -7.381  36.666  1.00 82.87 519 A 1 
ATOM 4034 O O   . PRO A 1 519 ? 18.582  -8.474  37.071  1.00 74.79 519 A 1 
ATOM 4035 C CB  . PRO A 1 519 ? 18.509  -5.867  38.673  1.00 83.22 519 A 1 
ATOM 4036 C CG  . PRO A 1 519 ? 17.342  -4.900  38.559  1.00 81.13 519 A 1 
ATOM 4037 C CD  . PRO A 1 519 ? 17.726  -4.054  37.346  1.00 86.46 519 A 1 
ATOM 4038 N N   . ARG A 1 520 ? 17.215  -7.262  35.794  1.00 82.60 520 A 1 
ATOM 4039 C CA  . ARG A 1 520 ? 16.501  -8.412  35.225  1.00 77.54 520 A 1 
ATOM 4040 C C   . ARG A 1 520 ? 17.453  -9.194  34.326  1.00 74.53 520 A 1 
ATOM 4041 O O   . ARG A 1 520 ? 17.822  -8.713  33.261  1.00 65.31 520 A 1 
ATOM 4042 C CB  . ARG A 1 520 ? 15.238  -7.991  34.457  1.00 72.26 520 A 1 
ATOM 4043 C CG  . ARG A 1 520 ? 14.151  -7.401  35.366  1.00 67.18 520 A 1 
ATOM 4044 C CD  . ARG A 1 520 ? 12.877  -7.107  34.561  1.00 62.58 520 A 1 
ATOM 4045 N NE  . ARG A 1 520 ? 11.840  -6.469  35.397  1.00 57.29 520 A 1 
ATOM 4046 C CZ  . ARG A 1 520 ? 10.659  -6.028  34.994  1.00 53.13 520 A 1 
ATOM 4047 N NH1 . ARG A 1 520 ? 10.225  -6.195  33.776  1.00 50.67 520 A 1 
ATOM 4048 N NH2 . ARG A 1 520 ? 9.889   -5.381  35.813  1.00 49.52 520 A 1 
ATOM 4049 N N   . ASP A 1 521 ? 17.861  -10.367 34.755  1.00 65.24 521 A 1 
ATOM 4050 C CA  . ASP A 1 521 ? 18.610  -11.296 33.913  1.00 64.48 521 A 1 
ATOM 4051 C C   . ASP A 1 521 ? 17.670  -11.872 32.838  1.00 64.66 521 A 1 
ATOM 4052 O O   . ASP A 1 521 ? 16.470  -12.033 33.079  1.00 57.13 521 A 1 
ATOM 4053 C CB  . ASP A 1 521 ? 19.280  -12.368 34.790  1.00 57.31 521 A 1 
ATOM 4054 C CG  . ASP A 1 521 ? 20.605  -12.882 34.224  1.00 50.73 521 A 1 
ATOM 4055 O OD1 . ASP A 1 521 ? 20.948  -12.496 33.085  1.00 46.71 521 A 1 
ATOM 4056 O OD2 . ASP A 1 521 ? 21.271  -13.656 34.948  1.00 44.85 521 A 1 
ATOM 4057 N N   . SER A 1 522 ? 18.182  -12.171 31.653  1.00 56.07 522 A 1 
ATOM 4058 C CA  . SER A 1 522 ? 17.429  -12.499 30.425  1.00 55.38 522 A 1 
ATOM 4059 C C   . SER A 1 522 ? 16.558  -13.768 30.474  1.00 57.29 522 A 1 
ATOM 4060 O O   . SER A 1 522 ? 16.191  -14.307 29.425  1.00 52.36 522 A 1 
ATOM 4061 C CB  . SER A 1 522 ? 18.421  -12.594 29.265  1.00 49.66 522 A 1 
ATOM 4062 O OG  . SER A 1 522 ? 19.438  -13.540 29.561  1.00 44.91 522 A 1 
ATOM 4063 N N   . ARG A 1 523 ? 16.274  -14.291 31.655  1.00 48.17 523 A 1 
ATOM 4064 C CA  . ARG A 1 523 ? 15.517  -15.527 31.903  1.00 49.63 523 A 1 
ATOM 4065 C C   . ARG A 1 523 ? 14.143  -15.322 32.554  1.00 50.22 523 A 1 
ATOM 4066 O O   . ARG A 1 523 ? 13.509  -16.326 32.862  1.00 46.54 523 A 1 
ATOM 4067 C CB  . ARG A 1 523 ? 16.385  -16.497 32.713  1.00 45.86 523 A 1 
ATOM 4068 C CG  . ARG A 1 523 ? 17.558  -17.046 31.892  1.00 42.22 523 A 1 
ATOM 4069 C CD  . ARG A 1 523 ? 18.281  -18.124 32.700  1.00 38.95 523 A 1 
ATOM 4070 N NE  . ARG A 1 523 ? 19.403  -18.706 31.940  1.00 35.14 523 A 1 
ATOM 4071 C CZ  . ARG A 1 523 ? 20.205  -19.669 32.355  1.00 30.50 523 A 1 
ATOM 4072 N NH1 . ARG A 1 523 ? 20.063  -20.220 33.530  1.00 30.82 523 A 1 
ATOM 4073 N NH2 . ARG A 1 523 ? 21.176  -20.096 31.593  1.00 30.25 523 A 1 
ATOM 4074 N N   . HIS A 1 524 ? 13.697  -14.068 32.764  1.00 40.90 524 A 1 
ATOM 4075 C CA  . HIS A 1 524 ? 12.402  -13.773 33.403  1.00 40.53 524 A 1 
ATOM 4076 C C   . HIS A 1 524 ? 11.488  -12.890 32.565  1.00 37.16 524 A 1 
ATOM 4077 O O   . HIS A 1 524 ? 11.970  -11.836 32.085  1.00 34.57 524 A 1 
ATOM 4078 C CB  . HIS A 1 524 ? 12.618  -13.206 34.807  1.00 38.71 524 A 1 
ATOM 4079 C CG  . HIS A 1 524 ? 12.978  -14.289 35.800  1.00 37.63 524 A 1 
ATOM 4080 N ND1 . HIS A 1 524 ? 12.303  -15.474 35.938  1.00 34.28 524 A 1 
ATOM 4081 C CD2 . HIS A 1 524 ? 13.998  -14.297 36.701  1.00 32.12 524 A 1 
ATOM 4082 C CE1 . HIS A 1 524 ? 12.903  -16.188 36.897  1.00 31.65 524 A 1 
ATOM 4083 N NE2 . HIS A 1 524 ? 13.945  -15.501 37.411  1.00 33.77 524 A 1 
ATOM 4084 O OXT . HIS A 1 524 ? 10.304  -13.307 32.451  1.00 32.27 524 A 1 
#
