# 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_if10086
#
_entry.id if10086
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ARG 2   
1 n ARG 3   
1 n ILE 4   
1 n ARG 5   
1 n ALA 6   
1 n VAL 7   
1 n ARG 8   
1 n GLN 9   
1 n SER 10  
1 n ALA 11  
1 n LEU 12  
1 n SER 13  
1 n VAL 14  
1 n ASN 15  
1 n LYS 16  
1 n VAL 17  
1 n THR 18  
1 n TYR 19  
1 n ASP 20  
1 n ALA 21  
1 n ASN 22  
1 n GLY 23  
1 n GLY 24  
1 n GLN 25  
1 n SER 26  
1 n GLU 27  
1 n LYS 28  
1 n ILE 29  
1 n ALA 30  
1 n THR 31  
1 n ALA 32  
1 n PRO 33  
1 n LEU 34  
1 n ARG 35  
1 n TYR 36  
1 n ILE 37  
1 n TYR 38  
1 n SER 39  
1 n PHE 40  
1 n ILE 41  
1 n LEU 42  
1 n GLN 43  
1 n ARG 44  
1 n ASN 45  
1 n LYS 46  
1 n LYS 47  
1 n ALA 48  
1 n ASN 49  
1 n MET 50  
1 n THR 51  
1 n GLN 52  
1 n GLN 53  
1 n SER 54  
1 n GLN 55  
1 n ASN 56  
1 n ILE 57  
1 n SER 58  
1 n PRO 59  
1 n ALA 60  
1 n SER 61  
1 n LEU 62  
1 n ARG 63  
1 n THR 64  
1 n ARG 65  
1 n LYS 66  
1 n GLU 67  
1 n LYS 68  
1 n ASP 69  
1 n PHE 70  
1 n LEU 71  
1 n GLY 72  
1 n GLU 73  
1 n LYS 74  
1 n ASP 75  
1 n VAL 76  
1 n PRO 77  
1 n ALA 78  
1 n ASP 79  
1 n ALA 80  
1 n TYR 81  
1 n TYR 82  
1 n GLY 83  
1 n VAL 84  
1 n GLN 85  
1 n THR 86  
1 n LEU 87  
1 n ARG 88  
1 n GLY 89  
1 n ARG 90  
1 n ASP 91  
1 n ASN 92  
1 n PHE 93  
1 n PHE 94  
1 n ILE 95  
1 n THR 96  
1 n GLY 97  
1 n MET 98  
1 n PRO 99  
1 n MET 100 
1 n SER 101 
1 n THR 102 
1 n GLU 103 
1 n PRO 104 
1 n CYS 105 
1 n PHE 106 
1 n VAL 107 
1 n LYS 108 
1 n ALA 109 
1 n PHE 110 
1 n GLY 111 
1 n TYR 112 
1 n VAL 113 
1 n LYS 114 
1 n LYS 115 
1 n ALA 116 
1 n ALA 117 
1 n ALA 118 
1 n LEU 119 
1 n ALA 120 
1 n ASN 121 
1 n ARG 122 
1 n ASP 123 
1 n LEU 124 
1 n GLY 125 
1 n VAL 126 
1 n LEU 127 
1 n ASP 128 
1 n ALA 129 
1 n LYS 130 
1 n ILE 131 
1 n ALA 132 
1 n ASP 133 
1 n ALA 134 
1 n ILE 135 
1 n ALA 136 
1 n ALA 137 
1 n ALA 138 
1 n CYS 139 
1 n ASP 140 
1 n LYS 141 
1 n LEU 142 
1 n ILE 143 
1 n ALA 144 
1 n GLY 145 
1 n GLU 146 
1 n MET 147 
1 n ARG 148 
1 n ASP 149 
1 n GLN 150 
1 n PHE 151 
1 n VAL 152 
1 n THR 153 
1 n ASP 154 
1 n PHE 155 
1 n ILE 156 
1 n GLN 157 
1 n GLY 158 
1 n GLY 159 
1 n ALA 160 
1 n GLY 161 
1 n THR 162 
1 n SER 163 
1 n THR 164 
1 n ASN 165 
1 n MET 166 
1 n ASN 167 
1 n ALA 168 
1 n ASN 169 
1 n GLU 170 
1 n VAL 171 
1 n ILE 172 
1 n ALA 173 
1 n ASN 174 
1 n LEU 175 
1 n ALA 176 
1 n LEU 177 
1 n GLU 178 
1 n THR 179 
1 n LEU 180 
1 n GLY 181 
1 n HIS 182 
1 n GLN 183 
1 n LYS 184 
1 n GLY 185 
1 n GLU 186 
1 n TYR 187 
1 n GLN 188 
1 n TYR 189 
1 n VAL 190 
1 n ASN 191 
1 n PRO 192 
1 n ASN 193 
1 n ASP 194 
1 n HIS 195 
1 n VAL 196 
1 n ASN 197 
1 n PHE 198 
1 n GLY 199 
1 n GLN 200 
1 n SER 201 
1 n THR 202 
1 n ASN 203 
1 n ASP 204 
1 n VAL 205 
1 n TYR 206 
1 n PRO 207 
1 n THR 208 
1 n ALA 209 
1 n PHE 210 
1 n ARG 211 
1 n LEU 212 
1 n ALA 213 
1 n LEU 214 
1 n ILE 215 
1 n LEU 216 
1 n ARG 217 
1 n LEU 218 
1 n ASP 219 
1 n SER 220 
1 n TYR 221 
1 n ILE 222 
1 n ASP 223 
1 n ALA 224 
1 n LEU 225 
1 n ASP 226 
1 n ARG 227 
1 n LEU 228 
1 n GLN 229 
1 n LYS 230 
1 n ALA 231 
1 n PHE 232 
1 n PHE 233 
1 n ALA 234 
1 n LYS 235 
1 n SER 236 
1 n LYS 237 
1 n GLU 238 
1 n PHE 239 
1 n ASP 240 
1 n ARG 241 
1 n VAL 242 
1 n LEU 243 
1 n LYS 244 
1 n MET 245 
1 n GLY 246 
1 n ARG 247 
1 n THR 248 
1 n HIS 249 
1 n LEU 250 
1 n GLN 251 
1 n ASP 252 
1 n ALA 253 
1 n VAL 254 
1 n PRO 255 
1 n MET 256 
1 n SER 257 
1 n LEU 258 
1 n GLY 259 
1 n GLN 260 
1 n GLU 261 
1 n PHE 262 
1 n HIS 263 
1 n GLY 264 
1 n TRP 265 
1 n GLY 266 
1 n THR 267 
1 n THR 268 
1 n ILE 269 
1 n GLY 270 
1 n LYS 271 
1 n GLU 272 
1 n VAL 273 
1 n GLU 274 
1 n ARG 275 
1 n ILE 276 
1 n LYS 277 
1 n GLY 278 
1 n ALA 279 
1 n VAL 280 
1 n GLU 281 
1 n LEU 282 
1 n LEU 283 
1 n LYS 284 
1 n GLU 285 
1 n ILE 286 
1 n ASN 287 
1 n LEU 288 
1 n GLY 289 
1 n ALA 290 
1 n THR 291 
1 n ALA 292 
1 n ILE 293 
1 n GLY 294 
1 n THR 295 
1 n THR 296 
1 n VAL 297 
1 n THR 298 
1 n ALA 299 
1 n ALA 300 
1 n PRO 301 
1 n GLY 302 
1 n TYR 303 
1 n PRO 304 
1 n GLU 305 
1 n LEU 306 
1 n ALA 307 
1 n THR 308 
1 n LYS 309 
1 n TYR 310 
1 n LEU 311 
1 n SER 312 
1 n GLU 313 
1 n LEU 314 
1 n THR 315 
1 n GLY 316 
1 n LEU 317 
1 n GLN 318 
1 n PHE 319 
1 n THR 320 
1 n LEU 321 
1 n ALA 322 
1 n GLY 323 
1 n ASP 324 
1 n LEU 325 
1 n ILE 326 
1 n GLU 327 
1 n ALA 328 
1 n THR 329 
1 n SER 330 
1 n ASP 331 
1 n THR 332 
1 n GLY 333 
1 n ALA 334 
1 n TYR 335 
1 n VAL 336 
1 n LEU 337 
1 n LEU 338 
1 n SER 339 
1 n GLY 340 
1 n ILE 341 
1 n LEU 342 
1 n LYS 343 
1 n ARG 344 
1 n THR 345 
1 n SER 346 
1 n VAL 347 
1 n LYS 348 
1 n LEU 349 
1 n THR 350 
1 n LYS 351 
1 n ILE 352 
1 n CYS 353 
1 n ASN 354 
1 n ASP 355 
1 n ILE 356 
1 n ARG 357 
1 n LEU 358 
1 n LEU 359 
1 n ALA 360 
1 n SER 361 
1 n GLY 362 
1 n PRO 363 
1 n ARG 364 
1 n CYS 365 
1 n GLY 366 
1 n PHE 367 
1 n SER 368 
1 n GLU 369 
1 n ILE 370 
1 n ASN 371 
1 n LEU 372 
1 n PRO 373 
1 n GLN 374 
1 n MET 375 
1 n GLN 376 
1 n PRO 377 
1 n GLY 378 
1 n SER 379 
1 n SER 380 
1 n ILE 381 
1 n MET 382 
1 n PRO 383 
1 n GLY 384 
1 n LYS 385 
1 n VAL 386 
1 n ASN 387 
1 n PRO 388 
1 n VAL 389 
1 n ILE 390 
1 n PRO 391 
1 n GLU 392 
1 n VAL 393 
1 n VAL 394 
1 n ASN 395 
1 n GLN 396 
1 n VAL 397 
1 n GLY 398 
1 n PHE 399 
1 n LEU 400 
1 n VAL 401 
1 n ILE 402 
1 n GLY 403 
1 n LEU 404 
1 n ASP 405 
1 n LEU 406 
1 n THR 407 
1 n ILE 408 
1 n THR 409 
1 n LEU 410 
1 n ALA 411 
1 n ALA 412 
1 n SER 413 
1 n ALA 414 
1 n GLY 415 
1 n GLN 416 
1 n LEU 417 
1 n GLN 418 
1 n LEU 419 
1 n ASN 420 
1 n VAL 421 
1 n MET 422 
1 n GLU 423 
1 n PRO 424 
1 n VAL 425 
1 n ILE 426 
1 n THR 427 
1 n TYR 428 
1 n ALA 429 
1 n LEU 430 
1 n PHE 431 
1 n THR 432 
1 n SER 433 
1 n ILE 434 
1 n LEU 435 
1 n THR 436 
1 n MET 437 
1 n GLU 438 
1 n ASN 439 
1 n ALA 440 
1 n VAL 441 
1 n ASN 442 
1 n ALA 443 
1 n LEU 444 
1 n ARG 445 
1 n GLY 446 
1 n SER 447 
1 n CYS 448 
1 n VAL 449 
1 n GLU 450 
1 n GLY 451 
1 n ILE 452 
1 n THR 453 
1 n ALA 454 
1 n ASN 455 
1 n ALA 456 
1 n GLU 457 
1 n HIS 458 
1 n THR 459 
1 n ARG 460 
1 n ASP 461 
1 n MET 462 
1 n VAL 463 
1 n MET 464 
1 n ASN 465 
1 n SER 466 
1 n LEU 467 
1 n GLY 468 
1 n ILE 469 
1 n VAL 470 
1 n THR 471 
1 n LEU 472 
1 n LEU 473 
1 n LYS 474 
1 n PRO 475 
1 n GLN 476 
1 n LEU 477 
1 n GLY 478 
1 n TYR 479 
1 n LYS 480 
1 n GLN 481 
1 n CYS 482 
1 n ALA 483 
1 n GLU 484 
1 n ALA 485 
1 n ALA 486 
1 n ARG 487 
1 n GLU 488 
1 n GLY 489 
1 n TYR 490 
1 n LEU 491 
1 n SER 492 
1 n GLY 493 
1 n LYS 494 
1 n SER 495 
1 n LEU 496 
1 n HIS 497 
1 n GLN 498 
1 n ILE 499 
1 n VAL 500 
1 n VAL 501 
1 n GLN 502 
1 n GLU 503 
1 n ARG 504 
1 n LYS 505 
1 n LEU 506 
1 n LEU 507 
1 n THR 508 
1 n GLN 509 
1 n GLN 510 
1 n GLN 511 
1 n TRP 512 
1 n ASP 513 
1 n GLN 514 
1 n THR 515 
1 n PHE 516 
1 n SER 517 
1 n PHE 518 
1 n GLU 519 
1 n ASN 520 
1 n LEU 521 
1 n ILE 522 
1 n HIS 523 
1 n PRO 524 
1 n GLU 525 
1 n PHE 526 
1 n GLU 527 
1 n PRO 528 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 00:02:25)"
_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 86.09
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n CYS . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n CYS . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n HIS . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n CYS . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n TRP . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n PRO . 528 A 528 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 26.417  21.337  23.780  1.00 21.81 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 27.713  20.657  23.571  1.00 29.01 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 28.361  20.121  24.851  1.00 30.44 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 28.674  18.931  24.881  1.00 29.16 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 28.646  21.536  22.719  1.00 27.58 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 28.260  21.445  21.224  1.00 25.36 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 28.682  22.681  20.468  1.00 24.60 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 28.891  20.206  20.582  1.00 30.00 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 28.477  20.869  25.956  1.00 24.00 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 29.039  20.339  27.230  1.00 36.25 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 28.211  19.201  27.858  1.00 37.18 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 28.793  18.244  28.360  1.00 37.17 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 29.297  21.476  28.244  1.00 36.66 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 30.575  22.274  27.920  1.00 34.30 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 30.870  23.334  29.003  1.00 32.46 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 32.108  24.097  28.726  1.00 28.60 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 32.625  25.073  29.473  1.00 26.79 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 32.059  25.477  30.576  1.00 23.74 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 33.727  25.670  29.118  1.00 24.09 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? 26.891  19.203  27.735  1.00 29.06 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? 26.013  18.109  28.220  1.00 36.89 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? 26.107  16.821  27.386  1.00 36.40 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? 25.939  15.742  27.935  1.00 36.86 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? 24.550  18.593  28.347  1.00 37.26 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? 24.318  19.418  29.625  1.00 34.76 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? 22.835  19.804  29.779  1.00 33.73 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? 22.568  20.475  31.068  1.00 31.13 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? 21.397  20.935  31.501  1.00 29.36 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? 20.314  20.867  30.779  1.00 25.98 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? 21.291  21.475  32.680  1.00 27.29 3   A 1 
ATOM 31   N N   . ILE A 1 4   ? 26.428  16.914  26.102  1.00 33.31 4   A 1 
ATOM 32   C CA  . ILE A 1 4   ? 26.584  15.744  25.216  1.00 37.56 4   A 1 
ATOM 33   C C   . ILE A 1 4   ? 27.919  15.024  25.484  1.00 37.40 4   A 1 
ATOM 34   O O   . ILE A 1 4   ? 27.980  13.796  25.437  1.00 36.73 4   A 1 
ATOM 35   C CB  . ILE A 1 4   ? 26.403  16.173  23.737  1.00 36.16 4   A 1 
ATOM 36   C CG1 . ILE A 1 4   ? 24.959  16.701  23.513  1.00 34.67 4   A 1 
ATOM 37   C CG2 . ILE A 1 4   ? 26.701  15.011  22.769  1.00 36.60 4   A 1 
ATOM 38   C CD1 . ILE A 1 4   ? 24.711  17.321  22.129  1.00 35.95 4   A 1 
ATOM 39   N N   . ARG A 1 5   ? 28.970  15.753  25.854  1.00 31.31 5   A 1 
ATOM 40   C CA  . ARG A 1 5   ? 30.251  15.151  26.272  1.00 37.15 5   A 1 
ATOM 41   C C   . ARG A 1 5   ? 30.141  14.377  27.591  1.00 36.82 5   A 1 
ATOM 42   O O   . ARG A 1 5   ? 30.723  13.304  27.695  1.00 37.13 5   A 1 
ATOM 43   C CB  . ARG A 1 5   ? 31.378  16.203  26.325  1.00 36.47 5   A 1 
ATOM 44   C CG  . ARG A 1 5   ? 32.068  16.377  24.960  1.00 33.85 5   A 1 
ATOM 45   C CD  . ARG A 1 5   ? 33.258  17.348  25.057  1.00 32.45 5   A 1 
ATOM 46   N NE  . ARG A 1 5   ? 34.010  17.446  23.786  1.00 30.77 5   A 1 
ATOM 47   C CZ  . ARG A 1 5   ? 35.065  18.218  23.544  1.00 28.90 5   A 1 
ATOM 48   N NH1 . ARG A 1 5   ? 35.555  19.026  24.446  1.00 26.24 5   A 1 
ATOM 49   N NH2 . ARG A 1 5   ? 35.656  18.197  22.383  1.00 26.85 5   A 1 
ATOM 50   N N   . ALA A 1 6   ? 29.362  14.855  28.550  1.00 41.77 6   A 1 
ATOM 51   C CA  . ALA A 1 6   ? 29.139  14.162  29.825  1.00 46.31 6   A 1 
ATOM 52   C C   . ALA A 1 6   ? 28.399  12.819  29.651  1.00 45.90 6   A 1 
ATOM 53   O O   . ALA A 1 6   ? 28.745  11.831  30.294  1.00 44.93 6   A 1 
ATOM 54   C CB  . ALA A 1 6   ? 28.389  15.117  30.763  1.00 45.49 6   A 1 
ATOM 55   N N   . VAL A 1 7   ? 27.440  12.749  28.720  1.00 38.17 7   A 1 
ATOM 56   C CA  . VAL A 1 7   ? 26.695  11.512  28.409  1.00 41.58 7   A 1 
ATOM 57   C C   . VAL A 1 7   ? 27.572  10.490  27.670  1.00 41.44 7   A 1 
ATOM 58   O O   . VAL A 1 7   ? 27.452  9.289   27.908  1.00 39.61 7   A 1 
ATOM 59   C CB  . VAL A 1 7   ? 25.405  11.842  27.635  1.00 38.90 7   A 1 
ATOM 60   C CG1 . VAL A 1 7   ? 24.620  10.596  27.209  1.00 35.11 7   A 1 
ATOM 61   C CG2 . VAL A 1 7   ? 24.459  12.693  28.501  1.00 37.35 7   A 1 
ATOM 62   N N   . ARG A 1 8   ? 28.501  10.941  26.824  1.00 30.42 8   A 1 
ATOM 63   C CA  . ARG A 1 8   ? 29.470  10.038  26.169  1.00 34.21 8   A 1 
ATOM 64   C C   . ARG A 1 8   ? 30.493  9.449   27.147  1.00 34.01 8   A 1 
ATOM 65   O O   . ARG A 1 8   ? 30.856  8.288   26.994  1.00 33.46 8   A 1 
ATOM 66   C CB  . ARG A 1 8   ? 30.162  10.735  24.982  1.00 32.64 8   A 1 
ATOM 67   C CG  . ARG A 1 8   ? 29.498  10.385  23.644  1.00 29.58 8   A 1 
ATOM 68   C CD  . ARG A 1 8   ? 30.280  10.981  22.468  1.00 27.95 8   A 1 
ATOM 69   N NE  . ARG A 1 8   ? 29.771  10.514  21.161  1.00 26.46 8   A 1 
ATOM 70   C CZ  . ARG A 1 8   ? 30.320  10.736  19.975  1.00 25.11 8   A 1 
ATOM 71   N NH1 . ARG A 1 8   ? 31.401  11.455  19.831  1.00 22.74 8   A 1 
ATOM 72   N NH2 . ARG A 1 8   ? 29.795  10.232  18.893  1.00 23.18 8   A 1 
ATOM 73   N N   . GLN A 1 9   ? 30.925  10.204  28.148  1.00 36.99 9   A 1 
ATOM 74   C CA  . GLN A 1 9   ? 31.857  9.693   29.162  1.00 39.17 9   A 1 
ATOM 75   C C   . GLN A 1 9   ? 31.200  8.701   30.134  1.00 39.05 9   A 1 
ATOM 76   O O   . GLN A 1 9   ? 31.844  7.728   30.514  1.00 38.04 9   A 1 
ATOM 77   C CB  . GLN A 1 9   ? 32.531  10.859  29.905  1.00 38.00 9   A 1 
ATOM 78   C CG  . GLN A 1 9   ? 33.805  11.312  29.175  1.00 36.15 9   A 1 
ATOM 79   C CD  . GLN A 1 9   ? 34.506  12.483  29.856  1.00 32.88 9   A 1 
ATOM 80   O OE1 . GLN A 1 9   ? 33.908  13.287  30.548  1.00 32.93 9   A 1 
ATOM 81   N NE2 . GLN A 1 9   ? 35.791  12.655  29.650  1.00 33.20 9   A 1 
ATOM 82   N N   . SER A 1 10  ? 29.922  8.872   30.463  1.00 35.99 10  A 1 
ATOM 83   C CA  . SER A 1 10  ? 29.206  7.911   31.316  1.00 39.65 10  A 1 
ATOM 84   C C   . SER A 1 10  ? 28.824  6.614   30.598  1.00 39.83 10  A 1 
ATOM 85   O O   . SER A 1 10  ? 28.693  5.578   31.241  1.00 38.56 10  A 1 
ATOM 86   C CB  . SER A 1 10  ? 27.966  8.559   31.939  1.00 38.17 10  A 1 
ATOM 87   O OG  . SER A 1 10  ? 27.037  8.957   30.951  1.00 35.39 10  A 1 
ATOM 88   N N   . ALA A 1 11  ? 28.675  6.635   29.273  1.00 36.37 11  A 1 
ATOM 89   C CA  . ALA A 1 11  ? 28.389  5.433   28.486  1.00 38.65 11  A 1 
ATOM 90   C C   . ALA A 1 11  ? 29.633  4.548   28.264  1.00 38.21 11  A 1 
ATOM 91   O O   . ALA A 1 11  ? 29.507  3.338   28.127  1.00 37.29 11  A 1 
ATOM 92   C CB  . ALA A 1 11  ? 27.745  5.867   27.166  1.00 37.18 11  A 1 
ATOM 93   N N   . LEU A 1 12  ? 30.820  5.142   28.276  1.00 33.51 12  A 1 
ATOM 94   C CA  . LEU A 1 12  ? 32.083  4.418   28.090  1.00 36.12 12  A 1 
ATOM 95   C C   . LEU A 1 12  ? 32.620  3.759   29.373  1.00 35.94 12  A 1 
ATOM 96   O O   . LEU A 1 12  ? 33.524  2.932   29.289  1.00 34.71 12  A 1 
ATOM 97   C CB  . LEU A 1 12  ? 33.111  5.378   27.457  1.00 34.64 12  A 1 
ATOM 98   C CG  . LEU A 1 12  ? 32.917  5.550   25.938  1.00 31.78 12  A 1 
ATOM 99   C CD1 . LEU A 1 12  ? 33.569  6.844   25.456  1.00 29.21 12  A 1 
ATOM 100  C CD2 . LEU A 1 12  ? 33.546  4.384   25.165  1.00 32.05 12  A 1 
ATOM 101  N N   . SER A 1 13  ? 32.079  4.074   30.542  1.00 33.66 13  A 1 
ATOM 102  C CA  . SER A 1 13  ? 32.536  3.489   31.815  1.00 36.93 13  A 1 
ATOM 103  C C   . SER A 1 13  ? 31.820  2.199   32.229  1.00 37.10 13  A 1 
ATOM 104  O O   . SER A 1 13  ? 32.152  1.635   33.267  1.00 36.01 13  A 1 
ATOM 105  C CB  . SER A 1 13  ? 32.473  4.535   32.932  1.00 35.91 13  A 1 
ATOM 106  O OG  . SER A 1 13  ? 31.143  4.904   33.211  1.00 32.77 13  A 1 
ATOM 107  N N   . VAL A 1 14  ? 30.851  1.713   31.440  1.00 35.81 14  A 1 
ATOM 108  C CA  . VAL A 1 14  ? 29.991  0.569   31.822  1.00 39.04 14  A 1 
ATOM 109  C C   . VAL A 1 14  ? 30.495  -0.779  31.284  1.00 39.20 14  A 1 
ATOM 110  O O   . VAL A 1 14  ? 30.043  -1.820  31.742  1.00 37.12 14  A 1 
ATOM 111  C CB  . VAL A 1 14  ? 28.507  0.866   31.504  1.00 36.60 14  A 1 
ATOM 112  C CG1 . VAL A 1 14  ? 27.536  -0.232  31.974  1.00 33.04 14  A 1 
ATOM 113  C CG2 . VAL A 1 14  ? 28.056  2.157   32.206  1.00 33.83 14  A 1 
ATOM 114  N N   . ASN A 1 15  ? 31.492  -0.800  30.407  1.00 40.72 15  A 1 
ATOM 115  C CA  . ASN A 1 15  ? 32.107  -2.041  29.926  1.00 45.05 15  A 1 
ATOM 116  C C   . ASN A 1 15  ? 33.479  -2.274  30.573  1.00 44.15 15  A 1 
ATOM 117  O O   . ASN A 1 15  ? 34.516  -2.185  29.918  1.00 42.27 15  A 1 
ATOM 118  C CB  . ASN A 1 15  ? 32.146  -2.062  28.384  1.00 42.96 15  A 1 
ATOM 119  C CG  . ASN A 1 15  ? 30.794  -2.335  27.745  1.00 38.80 15  A 1 
ATOM 120  O OD1 . ASN A 1 15  ? 29.806  -2.637  28.383  1.00 35.95 15  A 1 
ATOM 121  N ND2 . ASN A 1 15  ? 30.712  -2.250  26.439  1.00 35.57 15  A 1 
ATOM 122  N N   . LYS A 1 16  ? 33.497  -2.577  31.872  1.00 37.96 16  A 1 
ATOM 123  C CA  . LYS A 1 16  ? 34.634  -3.267  32.494  1.00 41.51 16  A 1 
ATOM 124  C C   . LYS A 1 16  ? 34.220  -4.708  32.783  1.00 40.83 16  A 1 
ATOM 125  O O   . LYS A 1 16  ? 33.481  -4.966  33.729  1.00 39.03 16  A 1 
ATOM 126  C CB  . LYS A 1 16  ? 35.152  -2.547  33.750  1.00 40.11 16  A 1 
ATOM 127  C CG  . LYS A 1 16  ? 36.259  -1.540  33.400  1.00 36.92 16  A 1 
ATOM 128  C CD  . LYS A 1 16  ? 36.895  -0.960  34.672  1.00 34.45 16  A 1 
ATOM 129  C CE  . LYS A 1 16  ? 38.067  -0.043  34.310  1.00 31.19 16  A 1 
ATOM 130  N NZ  . LYS A 1 16  ? 38.742  0.483   35.521  1.00 28.14 16  A 1 
ATOM 131  N N   . VAL A 1 17  ? 34.708  -5.629  31.956  1.00 40.02 17  A 1 
ATOM 132  C CA  . VAL A 1 17  ? 34.710  -7.058  32.269  1.00 45.09 17  A 1 
ATOM 133  C C   . VAL A 1 17  ? 35.758  -7.274  33.358  1.00 44.37 17  A 1 
ATOM 134  O O   . VAL A 1 17  ? 36.931  -6.966  33.160  1.00 42.55 17  A 1 
ATOM 135  C CB  . VAL A 1 17  ? 35.019  -7.903  31.017  1.00 43.79 17  A 1 
ATOM 136  C CG1 . VAL A 1 17  ? 35.012  -9.400  31.325  1.00 39.17 17  A 1 
ATOM 137  C CG2 . VAL A 1 17  ? 33.985  -7.641  29.909  1.00 40.98 17  A 1 
ATOM 138  N N   . THR A 1 18  ? 35.341  -7.753  34.518  1.00 43.32 18  A 1 
ATOM 139  C CA  . THR A 1 18  ? 36.249  -8.197  35.579  1.00 47.00 18  A 1 
ATOM 140  C C   . THR A 1 18  ? 36.243  -9.718  35.606  1.00 45.45 18  A 1 
ATOM 141  O O   . THR A 1 18  ? 35.181  -10.314 35.756  1.00 43.02 18  A 1 
ATOM 142  C CB  . THR A 1 18  ? 35.852  -7.637  36.955  1.00 45.08 18  A 1 
ATOM 143  O OG1 . THR A 1 18  ? 34.467  -7.765  37.172  1.00 41.39 18  A 1 
ATOM 144  C CG2 . THR A 1 18  ? 36.203  -6.150  37.068  1.00 42.19 18  A 1 
ATOM 145  N N   . TYR A 1 19  ? 37.422  -10.319 35.470  1.00 42.94 19  A 1 
ATOM 146  C CA  . TYR A 1 19  ? 37.634  -11.754 35.642  1.00 46.27 19  A 1 
ATOM 147  C C   . TYR A 1 19  ? 37.882  -12.055 37.121  1.00 44.80 19  A 1 
ATOM 148  O O   . TYR A 1 19  ? 38.567  -11.285 37.797  1.00 41.63 19  A 1 
ATOM 149  C CB  . TYR A 1 19  ? 38.812  -12.206 34.767  1.00 43.64 19  A 1 
ATOM 150  C CG  . TYR A 1 19  ? 38.565  -12.058 33.274  1.00 41.09 19  A 1 
ATOM 151  C CD1 . TYR A 1 19  ? 37.960  -13.111 32.562  1.00 37.95 19  A 1 
ATOM 152  C CD2 . TYR A 1 19  ? 38.921  -10.871 32.600  1.00 38.42 19  A 1 
ATOM 153  C CE1 . TYR A 1 19  ? 37.711  -12.984 31.180  1.00 35.60 19  A 1 
ATOM 154  C CE2 . TYR A 1 19  ? 38.664  -10.739 31.218  1.00 35.84 19  A 1 
ATOM 155  C CZ  . TYR A 1 19  ? 38.059  -11.797 30.511  1.00 37.23 19  A 1 
ATOM 156  O OH  . TYR A 1 19  ? 37.810  -11.671 29.184  1.00 37.55 19  A 1 
ATOM 157  N N   . ASP A 1 20  ? 37.313  -13.149 37.620  1.00 43.19 20  A 1 
ATOM 158  C CA  . ASP A 1 20  ? 37.706  -13.674 38.929  1.00 48.27 20  A 1 
ATOM 159  C C   . ASP A 1 20  ? 38.995  -14.509 38.823  1.00 46.16 20  A 1 
ATOM 160  O O   . ASP A 1 20  ? 39.466  -14.845 37.732  1.00 43.71 20  A 1 
ATOM 161  C CB  . ASP A 1 20  ? 36.533  -14.387 39.633  1.00 46.48 20  A 1 
ATOM 162  C CG  . ASP A 1 20  ? 36.116  -15.740 39.059  1.00 42.63 20  A 1 
ATOM 163  O OD1 . ASP A 1 20  ? 36.910  -16.359 38.312  1.00 39.02 20  A 1 
ATOM 164  O OD2 . ASP A 1 20  ? 34.999  -16.176 39.420  1.00 40.53 20  A 1 
ATOM 165  N N   . ALA A 1 21  ? 39.603  -14.823 39.959  1.00 43.24 21  A 1 
ATOM 166  C CA  . ALA A 1 21  ? 40.908  -15.488 40.035  1.00 49.39 21  A 1 
ATOM 167  C C   . ALA A 1 21  ? 40.930  -16.941 39.510  1.00 51.00 21  A 1 
ATOM 168  O O   . ALA A 1 21  ? 41.995  -17.550 39.472  1.00 46.78 21  A 1 
ATOM 169  C CB  . ALA A 1 21  ? 41.406  -15.390 41.481  1.00 47.23 21  A 1 
ATOM 170  N N   . ASN A 1 22  ? 39.788  -17.491 39.072  1.00 44.64 22  A 1 
ATOM 171  C CA  . ASN A 1 22  ? 39.655  -18.860 38.568  1.00 51.40 22  A 1 
ATOM 172  C C   . ASN A 1 22  ? 39.186  -18.941 37.105  1.00 50.51 22  A 1 
ATOM 173  O O   . ASN A 1 22  ? 38.900  -20.030 36.620  1.00 46.48 22  A 1 
ATOM 174  C CB  . ASN A 1 22  ? 38.766  -19.662 39.538  1.00 49.68 22  A 1 
ATOM 175  C CG  . ASN A 1 22  ? 39.424  -19.948 40.878  1.00 47.44 22  A 1 
ATOM 176  O OD1 . ASN A 1 22  ? 40.625  -19.930 41.056  1.00 42.26 22  A 1 
ATOM 177  N ND2 . ASN A 1 22  ? 38.643  -20.245 41.889  1.00 45.47 22  A 1 
ATOM 178  N N   . GLY A 1 23  ? 39.116  -17.820 36.375  1.00 45.09 23  A 1 
ATOM 179  C CA  . GLY A 1 23  ? 38.861  -17.818 34.929  1.00 49.85 23  A 1 
ATOM 180  C C   . GLY A 1 23  ? 37.420  -18.116 34.496  1.00 51.18 23  A 1 
ATOM 181  O O   . GLY A 1 23  ? 37.189  -18.378 33.317  1.00 46.44 23  A 1 
ATOM 182  N N   . GLY A 1 24  ? 36.456  -18.060 35.407  1.00 44.49 24  A 1 
ATOM 183  C CA  . GLY A 1 24  ? 35.034  -18.201 35.088  1.00 50.15 24  A 1 
ATOM 184  C C   . GLY A 1 24  ? 34.406  -16.875 34.642  1.00 50.10 24  A 1 
ATOM 185  O O   . GLY A 1 24  ? 34.550  -15.858 35.313  1.00 46.28 24  A 1 
ATOM 186  N N   . GLN A 1 25  ? 33.677  -16.865 33.504  1.00 35.87 25  A 1 
ATOM 187  C CA  . GLN A 1 25  ? 32.836  -15.729 33.120  1.00 42.22 25  A 1 
ATOM 188  C C   . GLN A 1 25  ? 31.564  -15.710 33.978  1.00 42.51 25  A 1 
ATOM 189  O O   . GLN A 1 25  ? 30.738  -16.614 33.893  1.00 40.45 25  A 1 
ATOM 190  C CB  . GLN A 1 25  ? 32.460  -15.792 31.626  1.00 41.98 25  A 1 
ATOM 191  C CG  . GLN A 1 25  ? 33.564  -15.273 30.695  1.00 39.90 25  A 1 
ATOM 192  C CD  . GLN A 1 25  ? 33.149  -15.271 29.221  1.00 35.46 25  A 1 
ATOM 193  O OE1 . GLN A 1 25  ? 32.204  -15.903 28.797  1.00 35.38 25  A 1 
ATOM 194  N NE2 . GLN A 1 25  ? 33.853  -14.562 28.364  1.00 36.15 25  A 1 
ATOM 195  N N   . SER A 1 26  ? 31.370  -14.657 34.759  1.00 37.14 26  A 1 
ATOM 196  C CA  . SER A 1 26  ? 30.062  -14.373 35.362  1.00 41.96 26  A 1 
ATOM 197  C C   . SER A 1 26  ? 29.419  -13.183 34.650  1.00 41.66 26  A 1 
ATOM 198  O O   . SER A 1 26  ? 29.835  -12.037 34.824  1.00 40.14 26  A 1 
ATOM 199  C CB  . SER A 1 26  ? 30.167  -14.184 36.885  1.00 40.66 26  A 1 
ATOM 200  O OG  . SER A 1 26  ? 30.778  -12.963 37.248  1.00 36.65 26  A 1 
ATOM 201  N N   . GLU A 1 27  ? 28.393  -13.443 33.829  1.00 35.25 27  A 1 
ATOM 202  C CA  . GLU A 1 27  ? 27.551  -12.386 33.272  1.00 38.78 27  A 1 
ATOM 203  C C   . GLU A 1 27  ? 26.629  -11.827 34.361  1.00 38.19 27  A 1 
ATOM 204  O O   . GLU A 1 27  ? 25.574  -12.374 34.677  1.00 37.28 27  A 1 
ATOM 205  C CB  . GLU A 1 27  ? 26.735  -12.881 32.069  1.00 38.49 27  A 1 
ATOM 206  C CG  . GLU A 1 27  ? 27.548  -12.916 30.771  1.00 35.45 27  A 1 
ATOM 207  C CD  . GLU A 1 27  ? 26.670  -13.191 29.537  1.00 32.98 27  A 1 
ATOM 208  O OE1 . GLU A 1 27  ? 27.077  -12.746 28.440  1.00 30.36 27  A 1 
ATOM 209  O OE2 . GLU A 1 27  ? 25.594  -13.805 29.705  1.00 34.21 27  A 1 
ATOM 210  N N   . LYS A 1 28  ? 26.985  -10.680 34.907  1.00 35.37 28  A 1 
ATOM 211  C CA  . LYS A 1 28  ? 25.997  -9.822  35.569  1.00 39.76 28  A 1 
ATOM 212  C C   . LYS A 1 28  ? 25.368  -8.915  34.518  1.00 38.55 28  A 1 
ATOM 213  O O   . LYS A 1 28  ? 25.920  -7.873  34.174  1.00 37.23 28  A 1 
ATOM 214  C CB  . LYS A 1 28  ? 26.606  -9.039  36.741  1.00 38.16 28  A 1 
ATOM 215  C CG  . LYS A 1 28  ? 26.642  -9.888  38.018  1.00 35.55 28  A 1 
ATOM 216  C CD  . LYS A 1 28  ? 27.132  -9.071  39.220  1.00 33.85 28  A 1 
ATOM 217  C CE  . LYS A 1 28  ? 27.103  -9.941  40.482  1.00 30.50 28  A 1 
ATOM 218  N NZ  . LYS A 1 28  ? 27.623  -9.220  41.661  1.00 28.14 28  A 1 
ATOM 219  N N   . ILE A 1 29  ? 24.189  -9.305  34.026  1.00 34.48 29  A 1 
ATOM 220  C CA  . ILE A 1 29  ? 23.351  -8.453  33.182  1.00 36.67 29  A 1 
ATOM 221  C C   . ILE A 1 29  ? 22.931  -7.231  34.007  1.00 36.33 29  A 1 
ATOM 222  O O   . ILE A 1 29  ? 22.030  -7.286  34.843  1.00 35.48 29  A 1 
ATOM 223  C CB  . ILE A 1 29  ? 22.148  -9.241  32.612  1.00 35.43 29  A 1 
ATOM 224  C CG1 . ILE A 1 29  ? 22.631  -10.445 31.771  1.00 32.29 29  A 1 
ATOM 225  C CG2 . ILE A 1 29  ? 21.259  -8.312  31.758  1.00 33.21 29  A 1 
ATOM 226  C CD1 . ILE A 1 29  ? 21.508  -11.361 31.264  1.00 31.39 29  A 1 
ATOM 227  N N   . ALA A 1 30  ? 23.596  -6.099  33.785  1.00 37.28 30  A 1 
ATOM 228  C CA  . ALA A 1 30  ? 23.200  -4.826  34.363  1.00 41.39 30  A 1 
ATOM 229  C C   . ALA A 1 30  ? 21.958  -4.300  33.627  1.00 41.37 30  A 1 
ATOM 230  O O   . ALA A 1 30  ? 22.046  -3.705  32.557  1.00 40.40 30  A 1 
ATOM 231  C CB  . ALA A 1 30  ? 24.394  -3.864  34.327  1.00 39.88 30  A 1 
ATOM 232  N N   . THR A 1 31  ? 20.782  -4.479  34.218  1.00 37.33 31  A 1 
ATOM 233  C CA  . THR A 1 31  ? 19.471  -4.001  33.722  1.00 40.20 31  A 1 
ATOM 234  C C   . THR A 1 31  ? 19.253  -2.482  33.847  1.00 40.17 31  A 1 
ATOM 235  O O   . THR A 1 31  ? 18.134  -1.987  33.713  1.00 38.57 31  A 1 
ATOM 236  C CB  . THR A 1 31  ? 18.343  -4.780  34.424  1.00 38.25 31  A 1 
ATOM 237  O OG1 . THR A 1 31  ? 18.597  -4.848  35.809  1.00 35.07 31  A 1 
ATOM 238  C CG2 . THR A 1 31  ? 18.232  -6.217  33.919  1.00 34.92 31  A 1 
ATOM 239  N N   . ALA A 1 32  ? 20.305  -1.703  34.077  1.00 36.96 32  A 1 
ATOM 240  C CA  . ALA A 1 32  ? 20.226  -0.262  34.333  1.00 42.44 32  A 1 
ATOM 241  C C   . ALA A 1 32  ? 19.973  0.641   33.095  1.00 42.05 32  A 1 
ATOM 242  O O   . ALA A 1 32  ? 19.323  1.674   33.267  1.00 40.37 32  A 1 
ATOM 243  C CB  . ALA A 1 32  ? 21.475  0.148   35.125  1.00 40.51 32  A 1 
ATOM 244  N N   . PRO A 1 33  ? 20.399  0.320   31.845  1.00 36.85 33  A 1 
ATOM 245  C CA  . PRO A 1 33  ? 20.252  1.269   30.730  1.00 41.43 33  A 1 
ATOM 246  C C   . PRO A 1 33  ? 18.807  1.432   30.235  1.00 42.89 33  A 1 
ATOM 247  O O   . PRO A 1 33  ? 18.398  2.529   29.865  1.00 41.46 33  A 1 
ATOM 248  C CB  . PRO A 1 33  ? 21.174  0.754   29.611  1.00 38.13 33  A 1 
ATOM 249  C CG  . PRO A 1 33  ? 22.110  -0.235  30.301  1.00 38.35 33  A 1 
ATOM 250  C CD  . PRO A 1 33  ? 21.253  -0.783  31.438  1.00 43.06 33  A 1 
ATOM 251  N N   . LEU A 1 34  ? 18.008  0.357   30.246  1.00 35.81 34  A 1 
ATOM 252  C CA  . LEU A 1 34  ? 16.627  0.361   29.739  1.00 39.56 34  A 1 
ATOM 253  C C   . LEU A 1 34  ? 15.683  1.231   30.581  1.00 40.20 34  A 1 
ATOM 254  O O   . LEU A 1 34  ? 14.865  1.963   30.024  1.00 38.89 34  A 1 
ATOM 255  C CB  . LEU A 1 34  ? 16.139  -1.098  29.624  1.00 38.11 34  A 1 
ATOM 256  C CG  . LEU A 1 34  ? 16.392  -1.688  28.219  1.00 35.63 34  A 1 
ATOM 257  C CD1 . LEU A 1 34  ? 16.896  -3.128  28.299  1.00 32.71 34  A 1 
ATOM 258  C CD2 . LEU A 1 34  ? 15.114  -1.664  27.384  1.00 37.79 34  A 1 
ATOM 259  N N   . ARG A 1 35  ? 15.844  1.241   31.910  1.00 36.34 35  A 1 
ATOM 260  C CA  . ARG A 1 35  ? 15.050  2.113   32.799  1.00 40.97 35  A 1 
ATOM 261  C C   . ARG A 1 35  ? 15.341  3.601   32.584  1.00 41.76 35  A 1 
ATOM 262  O O   . ARG A 1 35  ? 14.423  4.413   32.688  1.00 41.16 35  A 1 
ATOM 263  C CB  . ARG A 1 35  ? 15.248  1.721   34.273  1.00 39.51 35  A 1 
ATOM 264  C CG  . ARG A 1 35  ? 14.400  0.498   34.664  1.00 36.44 35  A 1 
ATOM 265  C CD  . ARG A 1 35  ? 14.507  0.224   36.172  1.00 34.13 35  A 1 
ATOM 266  N NE  . ARG A 1 35  ? 13.610  -0.868  36.599  1.00 31.28 35  A 1 
ATOM 267  C CZ  . ARG A 1 35  ? 13.390  -1.261  37.846  1.00 28.50 35  A 1 
ATOM 268  N NH1 . ARG A 1 35  ? 13.983  -0.706  38.868  1.00 26.04 35  A 1 
ATOM 269  N NH2 . ARG A 1 35  ? 12.558  -2.235  38.098  1.00 26.70 35  A 1 
ATOM 270  N N   . TYR A 1 36  ? 16.575  3.960   32.246  1.00 39.42 36  A 1 
ATOM 271  C CA  . TYR A 1 36  ? 16.943  5.354   31.974  1.00 42.35 36  A 1 
ATOM 272  C C   . TYR A 1 36  ? 16.382  5.855   30.637  1.00 42.52 36  A 1 
ATOM 273  O O   . TYR A 1 36  ? 15.879  6.976   30.578  1.00 40.89 36  A 1 
ATOM 274  C CB  . TYR A 1 36  ? 18.466  5.532   32.060  1.00 40.25 36  A 1 
ATOM 275  C CG  . TYR A 1 36  ? 18.895  6.240   33.331  1.00 37.70 36  A 1 
ATOM 276  C CD1 . TYR A 1 36  ? 18.967  7.648   33.351  1.00 35.15 36  A 1 
ATOM 277  C CD2 . TYR A 1 36  ? 19.203  5.505   34.491  1.00 35.29 36  A 1 
ATOM 278  C CE1 . TYR A 1 36  ? 19.352  8.321   34.530  1.00 32.82 36  A 1 
ATOM 279  C CE2 . TYR A 1 36  ? 19.586  6.174   35.673  1.00 33.47 36  A 1 
ATOM 280  C CZ  . TYR A 1 36  ? 19.665  7.583   35.689  1.00 36.31 36  A 1 
ATOM 281  O OH  . TYR A 1 36  ? 20.045  8.234   36.825  1.00 34.53 36  A 1 
ATOM 282  N N   . ILE A 1 37  ? 16.389  5.020   29.594  1.00 38.16 37  A 1 
ATOM 283  C CA  . ILE A 1 37  ? 15.808  5.354   28.284  1.00 40.00 37  A 1 
ATOM 284  C C   . ILE A 1 37  ? 14.285  5.505   28.402  1.00 40.25 37  A 1 
ATOM 285  O O   . ILE A 1 37  ? 13.735  6.507   27.943  1.00 39.36 37  A 1 
ATOM 286  C CB  . ILE A 1 37  ? 16.244  4.314   27.226  1.00 38.85 37  A 1 
ATOM 287  C CG1 . ILE A 1 37  ? 17.774  4.402   27.007  1.00 37.39 37  A 1 
ATOM 288  C CG2 . ILE A 1 37  ? 15.496  4.532   25.893  1.00 39.77 37  A 1 
ATOM 289  C CD1 . ILE A 1 37  ? 18.359  3.277   26.143  1.00 38.09 37  A 1 
ATOM 290  N N   . TYR A 1 38  ? 13.612  4.592   29.101  1.00 36.82 38  A 1 
ATOM 291  C CA  . TYR A 1 38  ? 12.166  4.673   29.352  1.00 36.93 38  A 1 
ATOM 292  C C   . TYR A 1 38  ? 11.775  5.922   30.152  1.00 36.57 38  A 1 
ATOM 293  O O   . TYR A 1 38  ? 10.833  6.628   29.787  1.00 36.04 38  A 1 
ATOM 294  C CB  . TYR A 1 38  ? 11.687  3.392   30.062  1.00 35.94 38  A 1 
ATOM 295  C CG  . TYR A 1 38  ? 10.714  2.588   29.221  1.00 33.79 38  A 1 
ATOM 296  C CD1 . TYR A 1 38  ? 9.323   2.785   29.376  1.00 32.08 38  A 1 
ATOM 297  C CD2 . TYR A 1 38  ? 11.189  1.655   28.277  1.00 32.48 38  A 1 
ATOM 298  C CE1 . TYR A 1 38  ? 8.410   2.050   28.593  1.00 31.25 38  A 1 
ATOM 299  C CE2 . TYR A 1 38  ? 10.276  0.920   27.489  1.00 30.88 38  A 1 
ATOM 300  C CZ  . TYR A 1 38  ? 8.886   1.116   27.648  1.00 33.24 38  A 1 
ATOM 301  O OH  . TYR A 1 38  ? 8.006   0.405   26.889  1.00 31.58 38  A 1 
ATOM 302  N N   . SER A 1 39  ? 12.530  6.255   31.194  1.00 44.25 39  A 1 
ATOM 303  C CA  . SER A 1 39  ? 12.305  7.472   31.992  1.00 45.78 39  A 1 
ATOM 304  C C   . SER A 1 39  ? 12.509  8.753   31.170  1.00 44.80 39  A 1 
ATOM 305  O O   . SER A 1 39  ? 11.754  9.713   31.321  1.00 44.20 39  A 1 
ATOM 306  C CB  . SER A 1 39  ? 13.230  7.457   33.213  1.00 44.01 39  A 1 
ATOM 307  O OG  . SER A 1 39  ? 13.038  8.613   34.005  1.00 40.59 39  A 1 
ATOM 308  N N   . PHE A 1 40  ? 13.479  8.768   30.254  1.00 38.45 40  A 1 
ATOM 309  C CA  . PHE A 1 40  ? 13.768  9.920   29.399  1.00 40.17 40  A 1 
ATOM 310  C C   . PHE A 1 40  ? 12.695  10.125  28.316  1.00 39.10 40  A 1 
ATOM 311  O O   . PHE A 1 40  ? 12.321  11.266  28.033  1.00 38.85 40  A 1 
ATOM 312  C CB  . PHE A 1 40  ? 15.170  9.757   28.800  1.00 39.13 40  A 1 
ATOM 313  C CG  . PHE A 1 40  ? 15.790  11.054  28.324  1.00 38.54 40  A 1 
ATOM 314  C CD1 . PHE A 1 40  ? 15.698  11.442  26.976  1.00 35.71 40  A 1 
ATOM 315  C CD2 . PHE A 1 40  ? 16.471  11.873  29.245  1.00 38.31 40  A 1 
ATOM 316  C CE1 . PHE A 1 40  ? 16.289  12.644  26.550  1.00 36.05 40  A 1 
ATOM 317  C CE2 . PHE A 1 40  ? 17.063  13.076  28.816  1.00 35.90 40  A 1 
ATOM 318  C CZ  . PHE A 1 40  ? 16.973  13.459  27.469  1.00 38.45 40  A 1 
ATOM 319  N N   . ILE A 1 41  ? 12.154  9.040   27.746  1.00 42.71 41  A 1 
ATOM 320  C CA  . ILE A 1 41  ? 11.032  9.068   26.790  1.00 43.12 41  A 1 
ATOM 321  C C   . ILE A 1 41  ? 9.748   9.541   27.491  1.00 42.09 41  A 1 
ATOM 322  O O   . ILE A 1 41  ? 9.087   10.456  27.000  1.00 41.32 41  A 1 
ATOM 323  C CB  . ILE A 1 41  ? 10.886  7.693   26.097  1.00 42.05 41  A 1 
ATOM 324  C CG1 . ILE A 1 41  ? 12.107  7.428   25.184  1.00 40.52 41  A 1 
ATOM 325  C CG2 . ILE A 1 41  ? 9.581   7.616   25.276  1.00 42.42 41  A 1 
ATOM 326  C CD1 . ILE A 1 41  ? 12.196  5.996   24.641  1.00 41.79 41  A 1 
ATOM 327  N N   . LEU A 1 42  ? 9.443   9.020   28.679  1.00 44.07 42  A 1 
ATOM 328  C CA  . LEU A 1 42  ? 8.284   9.449   29.477  1.00 46.04 42  A 1 
ATOM 329  C C   . LEU A 1 42  ? 8.369   10.921  29.912  1.00 45.95 42  A 1 
ATOM 330  O O   . LEU A 1 42  ? 7.362   11.633  29.887  1.00 45.41 42  A 1 
ATOM 331  C CB  . LEU A 1 42  ? 8.149   8.520   30.701  1.00 44.77 42  A 1 
ATOM 332  C CG  . LEU A 1 42  ? 7.478   7.171   30.379  1.00 42.22 42  A 1 
ATOM 333  C CD1 . LEU A 1 42  ? 7.771   6.157   31.483  1.00 40.00 42  A 1 
ATOM 334  C CD2 . LEU A 1 42  ? 5.958   7.326   30.266  1.00 46.15 42  A 1 
ATOM 335  N N   . GLN A 1 43  ? 9.555   11.425  30.263  1.00 47.82 43  A 1 
ATOM 336  C CA  . GLN A 1 43  ? 9.742   12.846  30.586  1.00 48.87 43  A 1 
ATOM 337  C C   . GLN A 1 43  ? 9.639   13.761  29.358  1.00 48.68 43  A 1 
ATOM 338  O O   . GLN A 1 43  ? 9.166   14.891  29.489  1.00 47.37 43  A 1 
ATOM 339  C CB  . GLN A 1 43  ? 11.088  13.069  31.288  1.00 47.64 43  A 1 
ATOM 340  C CG  . GLN A 1 43  ? 11.025  12.722  32.781  1.00 45.89 43  A 1 
ATOM 341  C CD  . GLN A 1 43  ? 12.320  13.054  33.522  1.00 41.20 43  A 1 
ATOM 342  O OE1 . GLN A 1 43  ? 13.351  13.380  32.947  1.00 41.31 43  A 1 
ATOM 343  N NE2 . GLN A 1 43  ? 12.319  13.007  34.830  1.00 40.87 43  A 1 
ATOM 344  N N   . ARG A 1 44  ? 10.045  13.291  28.173  1.00 45.82 44  A 1 
ATOM 345  C CA  . ARG A 1 44  ? 9.867   14.034  26.918  1.00 47.57 44  A 1 
ATOM 346  C C   . ARG A 1 44  ? 8.399   14.099  26.504  1.00 46.02 44  A 1 
ATOM 347  O O   . ARG A 1 44  ? 7.949   15.187  26.160  1.00 44.31 44  A 1 
ATOM 348  C CB  . ARG A 1 44  ? 10.749  13.456  25.801  1.00 45.99 44  A 1 
ATOM 349  C CG  . ARG A 1 44  ? 11.851  14.444  25.413  1.00 43.30 44  A 1 
ATOM 350  C CD  . ARG A 1 44  ? 12.676  13.889  24.251  1.00 40.99 44  A 1 
ATOM 351  N NE  . ARG A 1 44  ? 13.553  14.919  23.666  1.00 37.74 44  A 1 
ATOM 352  C CZ  . ARG A 1 44  ? 14.337  14.757  22.612  1.00 36.28 44  A 1 
ATOM 353  N NH1 . ARG A 1 44  ? 14.462  13.604  22.019  1.00 32.62 44  A 1 
ATOM 354  N NH2 . ARG A 1 44  ? 15.006  15.760  22.125  1.00 33.36 44  A 1 
ATOM 355  N N   . ASN A 1 45  ? 7.651   13.009  26.625  1.00 49.57 45  A 1 
ATOM 356  C CA  . ASN A 1 45  ? 6.212   12.990  26.338  1.00 51.16 45  A 1 
ATOM 357  C C   . ASN A 1 45  ? 5.417   13.857  27.329  1.00 48.19 45  A 1 
ATOM 358  O O   . ASN A 1 45  ? 4.534   14.601  26.913  1.00 46.27 45  A 1 
ATOM 359  C CB  . ASN A 1 45  ? 5.720   11.534  26.276  1.00 48.73 45  A 1 
ATOM 360  C CG  . ASN A 1 45  ? 6.171   10.815  25.011  1.00 45.31 45  A 1 
ATOM 361  O OD1 . ASN A 1 45  ? 6.818   11.370  24.137  1.00 42.96 45  A 1 
ATOM 362  N ND2 . ASN A 1 45  ? 5.847   9.555   24.870  1.00 43.96 45  A 1 
ATOM 363  N N   . LYS A 1 46  ? 5.794   13.895  28.610  1.00 47.11 46  A 1 
ATOM 364  C CA  . LYS A 1 46  ? 5.208   14.844  29.580  1.00 48.91 46  A 1 
ATOM 365  C C   . LYS A 1 46  ? 5.518   16.311  29.259  1.00 46.95 46  A 1 
ATOM 366  O O   . LYS A 1 46  ? 4.675   17.164  29.506  1.00 44.74 46  A 1 
ATOM 367  C CB  . LYS A 1 46  ? 5.631   14.507  31.021  1.00 46.76 46  A 1 
ATOM 368  C CG  . LYS A 1 46  ? 4.702   13.462  31.654  1.00 43.62 46  A 1 
ATOM 369  C CD  . LYS A 1 46  ? 5.018   13.242  33.142  1.00 41.65 46  A 1 
ATOM 370  C CE  . LYS A 1 46  ? 3.975   12.299  33.754  1.00 37.32 46  A 1 
ATOM 371  N NZ  . LYS A 1 46  ? 4.176   12.094  35.208  1.00 35.10 46  A 1 
ATOM 372  N N   . LYS A 1 47  ? 6.695   16.624  28.704  1.00 44.68 47  A 1 
ATOM 373  C CA  . LYS A 1 47  ? 7.034   17.990  28.277  1.00 46.60 47  A 1 
ATOM 374  C C   . LYS A 1 47  ? 6.387   18.381  26.947  1.00 45.18 47  A 1 
ATOM 375  O O   . LYS A 1 47  ? 6.000   19.535  26.818  1.00 43.13 47  A 1 
ATOM 376  C CB  . LYS A 1 47  ? 8.552   18.209  28.241  1.00 44.49 47  A 1 
ATOM 377  C CG  . LYS A 1 47  ? 9.075   18.620  29.621  1.00 40.92 47  A 1 
ATOM 378  C CD  . LYS A 1 47  ? 10.561  18.995  29.554  1.00 37.81 47  A 1 
ATOM 379  C CE  . LYS A 1 47  ? 11.006  19.538  30.917  1.00 34.26 47  A 1 
ATOM 380  N NZ  . LYS A 1 47  ? 12.405  20.017  30.881  1.00 32.49 47  A 1 
ATOM 381  N N   . ALA A 1 48  ? 6.233   17.447  26.006  1.00 44.61 48  A 1 
ATOM 382  C CA  . ALA A 1 48  ? 5.522   17.684  24.750  1.00 46.16 48  A 1 
ATOM 383  C C   . ALA A 1 48  ? 4.027   17.967  24.995  1.00 45.69 48  A 1 
ATOM 384  O O   . ALA A 1 48  ? 3.500   18.940  24.468  1.00 43.72 48  A 1 
ATOM 385  C CB  . ALA A 1 48  ? 5.759   16.494  23.820  1.00 44.78 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? 3.397   17.214  25.908  1.00 44.28 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? 2.008   17.465  26.316  1.00 46.49 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? 1.830   18.788  27.082  1.00 44.19 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? 0.772   19.400  26.996  1.00 42.00 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? 1.488   16.266  27.128  1.00 45.39 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? 1.170   15.053  26.267  1.00 40.77 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? 1.301   15.053  25.057  1.00 38.74 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? 0.738   13.966  26.859  1.00 37.77 49  A 1 
ATOM 394  N N   . MET A 1 50  ? 2.859   19.283  27.786  1.00 37.84 50  A 1 
ATOM 395  C CA  . MET A 1 50  ? 2.792   20.597  28.449  1.00 39.53 50  A 1 
ATOM 396  C C   . MET A 1 50  ? 3.060   21.780  27.505  1.00 38.92 50  A 1 
ATOM 397  O O   . MET A 1 50  ? 2.677   22.899  27.826  1.00 37.92 50  A 1 
ATOM 398  C CB  . MET A 1 50  ? 3.731   20.647  29.664  1.00 38.42 50  A 1 
ATOM 399  C CG  . MET A 1 50  ? 3.111   19.982  30.898  1.00 34.71 50  A 1 
ATOM 400  S SD  . MET A 1 50  ? 4.019   20.284  32.446  1.00 31.91 50  A 1 
ATOM 401  C CE  . MET A 1 50  ? 5.462   19.212  32.199  1.00 29.00 50  A 1 
ATOM 402  N N   . THR A 1 51  ? 3.693   21.569  26.349  1.00 35.73 51  A 1 
ATOM 403  C CA  . THR A 1 51  ? 3.946   22.646  25.373  1.00 38.17 51  A 1 
ATOM 404  C C   . THR A 1 51  ? 2.834   22.835  24.340  1.00 37.85 51  A 1 
ATOM 405  O O   . THR A 1 51  ? 2.803   23.879  23.692  1.00 35.88 51  A 1 
ATOM 406  C CB  . THR A 1 51  ? 5.320   22.537  24.683  1.00 35.46 51  A 1 
ATOM 407  O OG1 . THR A 1 51  ? 5.830   21.228  24.652  1.00 32.03 51  A 1 
ATOM 408  C CG2 . THR A 1 51  ? 6.359   23.388  25.409  1.00 32.34 51  A 1 
ATOM 409  N N   . GLN A 1 52  ? 1.884   21.907  24.231  1.00 40.21 52  A 1 
ATOM 410  C CA  . GLN A 1 52  ? 0.671   22.085  23.411  1.00 42.05 52  A 1 
ATOM 411  C C   . GLN A 1 52  ? -0.497  22.765  24.158  1.00 42.16 52  A 1 
ATOM 412  O O   . GLN A 1 52  ? -1.490  23.109  23.530  1.00 39.85 52  A 1 
ATOM 413  C CB  . GLN A 1 52  ? 0.260   20.749  22.777  1.00 40.39 52  A 1 
ATOM 414  C CG  . GLN A 1 52  ? 0.981   20.524  21.439  1.00 37.27 52  A 1 
ATOM 415  C CD  . GLN A 1 52  ? 0.577   19.226  20.752  1.00 33.78 52  A 1 
ATOM 416  O OE1 . GLN A 1 52  ? 0.073   18.301  21.363  1.00 32.11 52  A 1 
ATOM 417  N NE2 . GLN A 1 52  ? 0.801   19.088  19.466  1.00 32.96 52  A 1 
ATOM 418  N N   . GLN A 1 53  ? -0.367  23.026  25.455  1.00 35.66 53  A 1 
ATOM 419  C CA  . GLN A 1 53  ? -1.405  23.672  26.281  1.00 37.48 53  A 1 
ATOM 420  C C   . GLN A 1 53  ? -1.219  25.191  26.475  1.00 37.66 53  A 1 
ATOM 421  O O   . GLN A 1 53  ? -1.829  25.767  27.370  1.00 36.33 53  A 1 
ATOM 422  C CB  . GLN A 1 53  ? -1.575  22.909  27.605  1.00 35.94 53  A 1 
ATOM 423  C CG  . GLN A 1 53  ? -2.637  21.812  27.477  1.00 33.17 53  A 1 
ATOM 424  C CD  . GLN A 1 53  ? -2.936  21.124  28.800  1.00 30.56 53  A 1 
ATOM 425  O OE1 . GLN A 1 53  ? -2.201  21.214  29.771  1.00 29.02 53  A 1 
ATOM 426  N NE2 . GLN A 1 53  ? -4.023  20.402  28.895  1.00 30.68 53  A 1 
ATOM 427  N N   . SER A 1 54  ? -0.422  25.869  25.646  1.00 33.40 54  A 1 
ATOM 428  C CA  . SER A 1 54  ? -0.265  27.328  25.726  1.00 35.51 54  A 1 
ATOM 429  C C   . SER A 1 54  ? -0.569  28.039  24.408  1.00 35.68 54  A 1 
ATOM 430  O O   . SER A 1 54  ? 0.216   28.853  23.936  1.00 35.02 54  A 1 
ATOM 431  C CB  . SER A 1 54  ? 1.097   27.706  26.328  1.00 33.60 54  A 1 
ATOM 432  O OG  . SER A 1 54  ? 2.139   27.399  25.438  1.00 30.63 54  A 1 
ATOM 433  N N   . GLN A 1 55  ? -1.731  27.752  23.816  1.00 39.00 55  A 1 
ATOM 434  C CA  . GLN A 1 55  ? -2.445  28.756  23.035  1.00 41.74 55  A 1 
ATOM 435  C C   . GLN A 1 55  ? -3.572  29.288  23.920  1.00 43.69 55  A 1 
ATOM 436  O O   . GLN A 1 55  ? -4.384  28.517  24.427  1.00 42.13 55  A 1 
ATOM 437  C CB  . GLN A 1 55  ? -2.928  28.208  21.687  1.00 39.66 55  A 1 
ATOM 438  C CG  . GLN A 1 55  ? -1.747  28.097  20.704  1.00 36.38 55  A 1 
ATOM 439  C CD  . GLN A 1 55  ? -2.173  27.758  19.280  1.00 32.86 55  A 1 
ATOM 440  O OE1 . GLN A 1 55  ? -3.305  27.432  18.984  1.00 31.53 55  A 1 
ATOM 441  N NE2 . GLN A 1 55  ? -1.271  27.828  18.326  1.00 33.10 55  A 1 
ATOM 442  N N   . ASN A 1 56  ? -3.548  30.600  24.164  1.00 37.44 56  A 1 
ATOM 443  C CA  . ASN A 1 56  ? -4.553  31.336  24.925  1.00 41.36 56  A 1 
ATOM 444  C C   . ASN A 1 56  ? -5.945  31.127  24.309  1.00 42.25 56  A 1 
ATOM 445  O O   . ASN A 1 56  ? -6.366  31.893  23.441  1.00 41.12 56  A 1 
ATOM 446  C CB  . ASN A 1 56  ? -4.183  32.837  24.912  1.00 39.26 56  A 1 
ATOM 447  C CG  . ASN A 1 56  ? -3.102  33.235  25.897  1.00 34.45 56  A 1 
ATOM 448  O OD1 . ASN A 1 56  ? -2.949  32.665  26.957  1.00 32.24 56  A 1 
ATOM 449  N ND2 . ASN A 1 56  ? -2.338  34.253  25.591  1.00 30.84 56  A 1 
ATOM 450  N N   . ILE A 1 57  ? -6.663  30.111  24.769  1.00 39.43 57  A 1 
ATOM 451  C CA  . ILE A 1 57  ? -8.115  30.061  24.660  1.00 42.08 57  A 1 
ATOM 452  C C   . ILE A 1 57  ? -8.623  30.664  25.968  1.00 42.37 57  A 1 
ATOM 453  O O   . ILE A 1 57  ? -8.425  30.098  27.045  1.00 41.61 57  A 1 
ATOM 454  C CB  . ILE A 1 57  ? -8.626  28.632  24.372  1.00 40.91 57  A 1 
ATOM 455  C CG1 . ILE A 1 57  ? -7.964  28.070  23.085  1.00 38.23 57  A 1 
ATOM 456  C CG2 . ILE A 1 57  ? -10.156 28.655  24.231  1.00 38.33 57  A 1 
ATOM 457  C CD1 . ILE A 1 57  ? -8.333  26.617  22.758  1.00 36.04 57  A 1 
ATOM 458  N N   . SER A 1 58  ? -9.200  31.865  25.893  1.00 41.97 58  A 1 
ATOM 459  C CA  . SER A 1 58  ? -9.972  32.431  27.001  1.00 45.14 58  A 1 
ATOM 460  C C   . SER A 1 58  ? -11.002 31.399  27.484  1.00 46.22 58  A 1 
ATOM 461  O O   . SER A 1 58  ? -11.601 30.725  26.640  1.00 44.55 58  A 1 
ATOM 462  C CB  . SER A 1 58  ? -10.691 33.701  26.522  1.00 42.15 58  A 1 
ATOM 463  O OG  . SER A 1 58  ? -11.406 33.451  25.330  1.00 36.85 58  A 1 
ATOM 464  N N   . PRO A 1 59  ? -11.264 31.268  28.797  1.00 40.97 59  A 1 
ATOM 465  C CA  . PRO A 1 59  ? -12.235 30.317  29.316  1.00 42.53 59  A 1 
ATOM 466  C C   . PRO A 1 59  ? -13.652 30.841  29.050  1.00 44.22 59  A 1 
ATOM 467  O O   . PRO A 1 59  ? -14.349 31.291  29.953  1.00 43.37 59  A 1 
ATOM 468  C CB  . PRO A 1 59  ? -11.888 30.158  30.802  1.00 39.32 59  A 1 
ATOM 469  C CG  . PRO A 1 59  ? -11.375 31.544  31.181  1.00 40.82 59  A 1 
ATOM 470  C CD  . PRO A 1 59  ? -10.690 32.042  29.900  1.00 44.52 59  A 1 
ATOM 471  N N   . ALA A 1 60  ? -14.100 30.803  27.790  1.00 54.43 60  A 1 
ATOM 472  C CA  . ALA A 1 60  ? -15.512 30.596  27.551  1.00 56.48 60  A 1 
ATOM 473  C C   . ALA A 1 60  ? -15.795 29.208  28.134  1.00 59.64 60  A 1 
ATOM 474  O O   . ALA A 1 60  ? -15.224 28.225  27.672  1.00 56.13 60  A 1 
ATOM 475  C CB  . ALA A 1 60  ? -15.803 30.681  26.047  1.00 51.87 60  A 1 
ATOM 476  N N   . SER A 1 61  ? -16.581 29.138  29.215  1.00 63.01 61  A 1 
ATOM 477  C CA  . SER A 1 61  ? -16.979 27.872  29.826  1.00 66.05 61  A 1 
ATOM 478  C C   . SER A 1 61  ? -17.502 26.970  28.710  1.00 69.71 61  A 1 
ATOM 479  O O   . SER A 1 61  ? -18.559 27.263  28.143  1.00 65.32 61  A 1 
ATOM 480  C CB  . SER A 1 61  ? -18.071 28.115  30.881  1.00 59.28 61  A 1 
ATOM 481  O OG  . SER A 1 61  ? -19.195 28.759  30.309  1.00 50.78 61  A 1 
ATOM 482  N N   . LEU A 1 62  ? -16.738 25.929  28.347  1.00 75.48 62  A 1 
ATOM 483  C CA  . LEU A 1 62  ? -17.177 24.941  27.371  1.00 79.46 62  A 1 
ATOM 484  C C   . LEU A 1 62  ? -18.515 24.408  27.877  1.00 85.06 62  A 1 
ATOM 485  O O   . LEU A 1 62  ? -18.574 23.770  28.928  1.00 81.32 62  A 1 
ATOM 486  C CB  . LEU A 1 62  ? -16.126 23.816  27.238  1.00 71.74 62  A 1 
ATOM 487  C CG  . LEU A 1 62  ? -14.928 24.184  26.343  1.00 62.98 62  A 1 
ATOM 488  C CD1 . LEU A 1 62  ? -13.741 23.266  26.642  1.00 59.59 62  A 1 
ATOM 489  C CD2 . LEU A 1 62  ? -15.278 24.049  24.858  1.00 57.90 62  A 1 
ATOM 490  N N   . ARG A 1 63  ? -19.602 24.773  27.188  1.00 87.86 63  A 1 
ATOM 491  C CA  . ARG A 1 63  ? -20.927 24.279  27.557  1.00 89.67 63  A 1 
ATOM 492  C C   . ARG A 1 63  ? -20.895 22.769  27.378  1.00 91.79 63  A 1 
ATOM 493  O O   . ARG A 1 63  ? -20.463 22.287  26.329  1.00 89.14 63  A 1 
ATOM 494  C CB  . ARG A 1 63  ? -22.029 24.931  26.712  1.00 86.23 63  A 1 
ATOM 495  C CG  . ARG A 1 63  ? -22.222 26.422  27.038  1.00 75.24 63  A 1 
ATOM 496  C CD  . ARG A 1 63  ? -23.368 26.992  26.196  1.00 70.58 63  A 1 
ATOM 497  N NE  . ARG A 1 63  ? -23.593 28.426  26.464  1.00 60.51 63  A 1 
ATOM 498  C CZ  . ARG A 1 63  ? -24.470 29.204  25.856  1.00 51.80 63  A 1 
ATOM 499  N NH1 . ARG A 1 63  ? -25.257 28.751  24.918  1.00 48.55 63  A 1 
ATOM 500  N NH2 . ARG A 1 63  ? -24.575 30.463  26.179  1.00 45.46 63  A 1 
ATOM 501  N N   . THR A 1 64  ? -21.315 22.041  28.389  1.00 92.05 64  A 1 
ATOM 502  C CA  . THR A 1 64  ? -21.425 20.585  28.346  1.00 92.09 64  A 1 
ATOM 503  C C   . THR A 1 64  ? -22.879 20.163  28.502  1.00 92.42 64  A 1 
ATOM 504  O O   . THR A 1 64  ? -23.712 20.921  29.009  1.00 90.21 64  A 1 
ATOM 505  C CB  . THR A 1 64  ? -20.524 19.886  29.390  1.00 90.46 64  A 1 
ATOM 506  O OG1 . THR A 1 64  ? -20.852 20.278  30.701  1.00 86.18 64  A 1 
ATOM 507  C CG2 . THR A 1 64  ? -19.046 20.200  29.174  1.00 85.32 64  A 1 
ATOM 508  N N   . ARG A 1 65  ? -23.182 18.969  28.030  1.00 93.90 65  A 1 
ATOM 509  C CA  . ARG A 1 65  ? -24.416 18.250  28.356  1.00 93.48 65  A 1 
ATOM 510  C C   . ARG A 1 65  ? -24.055 16.989  29.128  1.00 94.24 65  A 1 
ATOM 511  O O   . ARG A 1 65  ? -23.027 16.376  28.852  1.00 93.37 65  A 1 
ATOM 512  C CB  . ARG A 1 65  ? -25.245 17.969  27.089  1.00 92.25 65  A 1 
ATOM 513  C CG  . ARG A 1 65  ? -24.568 16.989  26.118  1.00 90.63 65  A 1 
ATOM 514  C CD  . ARG A 1 65  ? -25.421 16.766  24.876  1.00 91.88 65  A 1 
ATOM 515  N NE  . ARG A 1 65  ? -24.863 15.687  24.054  1.00 90.67 65  A 1 
ATOM 516  C CZ  . ARG A 1 65  ? -23.948 15.759  23.102  1.00 93.15 65  A 1 
ATOM 517  N NH1 . ARG A 1 65  ? -23.405 16.871  22.717  1.00 83.90 65  A 1 
ATOM 518  N NH2 . ARG A 1 65  ? -23.566 14.664  22.532  1.00 86.05 65  A 1 
ATOM 519  N N   . LYS A 1 66  ? -24.886 16.619  30.103  1.00 94.19 66  A 1 
ATOM 520  C CA  . LYS A 1 66  ? -24.713 15.361  30.831  1.00 93.71 66  A 1 
ATOM 521  C C   . LYS A 1 66  ? -25.373 14.233  30.062  1.00 94.21 66  A 1 
ATOM 522  O O   . LYS A 1 66  ? -26.564 14.308  29.770  1.00 91.61 66  A 1 
ATOM 523  C CB  . LYS A 1 66  ? -25.265 15.457  32.252  1.00 91.81 66  A 1 
ATOM 524  C CG  . LYS A 1 66  ? -24.340 16.303  33.127  1.00 83.43 66  A 1 
ATOM 525  C CD  . LYS A 1 66  ? -24.731 16.167  34.592  1.00 79.16 66  A 1 
ATOM 526  C CE  . LYS A 1 66  ? -23.701 16.897  35.443  1.00 74.70 66  A 1 
ATOM 527  N NZ  . LYS A 1 66  ? -23.851 16.538  36.867  1.00 65.52 66  A 1 
ATOM 528  N N   . GLU A 1 67  ? -24.609 13.200  29.771  1.00 92.92 67  A 1 
ATOM 529  C CA  . GLU A 1 67  ? -25.135 11.946  29.239  1.00 92.52 67  A 1 
ATOM 530  C C   . GLU A 1 67  ? -24.849 10.803  30.203  1.00 92.56 67  A 1 
ATOM 531  O O   . GLU A 1 67  ? -23.855 10.808  30.932  1.00 90.95 67  A 1 
ATOM 532  C CB  . GLU A 1 67  ? -24.567 11.644  27.855  1.00 92.47 67  A 1 
ATOM 533  C CG  . GLU A 1 67  ? -25.141 12.565  26.774  1.00 90.17 67  A 1 
ATOM 534  C CD  . GLU A 1 67  ? -24.732 12.122  25.362  1.00 92.59 67  A 1 
ATOM 535  O OE1 . GLU A 1 67  ? -24.865 12.945  24.437  1.00 86.08 67  A 1 
ATOM 536  O OE2 . GLU A 1 67  ? -24.264 10.972  25.199  1.00 89.35 67  A 1 
ATOM 537  N N   . LYS A 1 68  ? -25.748 9.809   30.205  1.00 93.31 68  A 1 
ATOM 538  C CA  . LYS A 1 68  ? -25.696 8.663   31.110  1.00 92.35 68  A 1 
ATOM 539  C C   . LYS A 1 68  ? -25.792 7.360   30.333  1.00 92.35 68  A 1 
ATOM 540  O O   . LYS A 1 68  ? -26.651 7.208   29.471  1.00 88.60 68  A 1 
ATOM 541  C CB  . LYS A 1 68  ? -26.808 8.810   32.157  1.00 89.42 68  A 1 
ATOM 542  C CG  . LYS A 1 68  ? -26.777 7.679   33.194  1.00 82.10 68  A 1 
ATOM 543  C CD  . LYS A 1 68  ? -27.839 7.905   34.265  1.00 79.47 68  A 1 
ATOM 544  C CE  . LYS A 1 68  ? -27.783 6.773   35.288  1.00 70.37 68  A 1 
ATOM 545  N NZ  . LYS A 1 68  ? -28.755 7.004   36.379  1.00 62.63 68  A 1 
ATOM 546  N N   . ASP A 1 69  ? -24.946 6.414   30.708  1.00 91.59 69  A 1 
ATOM 547  C CA  . ASP A 1 69  ? -25.050 5.006   30.331  1.00 90.02 69  A 1 
ATOM 548  C C   . ASP A 1 69  ? -25.107 4.120   31.586  1.00 90.27 69  A 1 
ATOM 549  O O   . ASP A 1 69  ? -25.197 4.609   32.716  1.00 87.45 69  A 1 
ATOM 550  C CB  . ASP A 1 69  ? -23.899 4.647   29.369  1.00 88.46 69  A 1 
ATOM 551  C CG  . ASP A 1 69  ? -22.500 4.687   29.994  1.00 89.25 69  A 1 
ATOM 552  O OD1 . ASP A 1 69  ? -22.352 4.824   31.229  1.00 86.15 69  A 1 
ATOM 553  O OD2 . ASP A 1 69  ? -21.515 4.557   29.246  1.00 86.34 69  A 1 
ATOM 554  N N   . PHE A 1 70  ? -25.044 2.795   31.401  1.00 90.82 70  A 1 
ATOM 555  C CA  . PHE A 1 70  ? -25.072 1.849   32.526  1.00 90.11 70  A 1 
ATOM 556  C C   . PHE A 1 70  ? -23.830 1.921   33.440  1.00 91.89 70  A 1 
ATOM 557  O O   . PHE A 1 70  ? -23.870 1.404   34.557  1.00 88.96 70  A 1 
ATOM 558  C CB  . PHE A 1 70  ? -25.281 0.430   31.979  1.00 87.23 70  A 1 
ATOM 559  C CG  . PHE A 1 70  ? -24.081 -0.144  31.256  1.00 78.94 70  A 1 
ATOM 560  C CD1 . PHE A 1 70  ? -23.905 0.069   29.878  1.00 71.75 70  A 1 
ATOM 561  C CD2 . PHE A 1 70  ? -23.141 -0.912  31.967  1.00 70.91 70  A 1 
ATOM 562  C CE1 . PHE A 1 70  ? -22.794 -0.474  29.215  1.00 63.27 70  A 1 
ATOM 563  C CE2 . PHE A 1 70  ? -22.024 -1.456  31.306  1.00 64.03 70  A 1 
ATOM 564  C CZ  . PHE A 1 70  ? -21.852 -1.238  29.928  1.00 62.63 70  A 1 
ATOM 565  N N   . LEU A 1 71  ? -22.749 2.569   33.007  1.00 90.71 71  A 1 
ATOM 566  C CA  . LEU A 1 71  ? -21.526 2.785   33.789  1.00 91.87 71  A 1 
ATOM 567  C C   . LEU A 1 71  ? -21.503 4.141   34.518  1.00 92.48 71  A 1 
ATOM 568  O O   . LEU A 1 71  ? -20.544 4.432   35.234  1.00 88.88 71  A 1 
ATOM 569  C CB  . LEU A 1 71  ? -20.293 2.630   32.879  1.00 91.16 71  A 1 
ATOM 570  C CG  . LEU A 1 71  ? -20.104 1.243   32.245  1.00 89.43 71  A 1 
ATOM 571  C CD1 . LEU A 1 71  ? -18.920 1.289   31.279  1.00 84.09 71  A 1 
ATOM 572  C CD2 . LEU A 1 71  ? -19.814 0.169   33.297  1.00 84.53 71  A 1 
ATOM 573  N N   . GLY A 1 72  ? -22.527 4.975   34.340  1.00 92.03 72  A 1 
ATOM 574  C CA  . GLY A 1 72  ? -22.673 6.270   34.996  1.00 92.07 72  A 1 
ATOM 575  C C   . GLY A 1 72  ? -22.737 7.457   34.032  1.00 93.15 72  A 1 
ATOM 576  O O   . GLY A 1 72  ? -22.998 7.308   32.837  1.00 91.23 72  A 1 
ATOM 577  N N   . GLU A 1 73  ? -22.526 8.657   34.572  1.00 93.14 73  A 1 
ATOM 578  C CA  . GLU A 1 73  ? -22.640 9.920   33.846  1.00 93.19 73  A 1 
ATOM 579  C C   . GLU A 1 73  ? -21.277 10.450  33.375  1.00 93.43 73  A 1 
ATOM 580  O O   . GLU A 1 73  ? -20.248 10.239  34.023  1.00 90.09 73  A 1 
ATOM 581  C CB  . GLU A 1 73  ? -23.363 10.966  34.710  1.00 89.68 73  A 1 
ATOM 582  C CG  . GLU A 1 73  ? -24.830 10.579  34.966  1.00 79.31 73  A 1 
ATOM 583  C CD  . GLU A 1 73  ? -25.590 11.543  35.886  1.00 82.01 73  A 1 
ATOM 584  O OE1 . GLU A 1 73  ? -26.786 11.252  36.139  1.00 73.61 73  A 1 
ATOM 585  O OE2 . GLU A 1 73  ? -24.991 12.534  36.364  1.00 76.45 73  A 1 
ATOM 586  N N   . LYS A 1 74  ? -21.279 11.169  32.254  1.00 94.27 74  A 1 
ATOM 587  C CA  . LYS A 1 74  ? -20.151 11.974  31.779  1.00 93.77 74  A 1 
ATOM 588  C C   . LYS A 1 74  ? -20.630 13.311  31.216  1.00 94.64 74  A 1 
ATOM 589  O O   . LYS A 1 74  ? -21.724 13.408  30.659  1.00 92.99 74  A 1 
ATOM 590  C CB  . LYS A 1 74  ? -19.324 11.219  30.721  1.00 92.43 74  A 1 
ATOM 591  C CG  . LYS A 1 74  ? -18.395 10.159  31.333  1.00 89.39 74  A 1 
ATOM 592  C CD  . LYS A 1 74  ? -17.284 9.767   30.348  1.00 86.03 74  A 1 
ATOM 593  C CE  . LYS A 1 74  ? -16.248 8.871   31.025  1.00 82.86 74  A 1 
ATOM 594  N NZ  . LYS A 1 74  ? -15.045 8.682   30.188  1.00 75.89 74  A 1 
ATOM 595  N N   . ASP A 1 75  ? -19.769 14.324  31.319  1.00 94.63 75  A 1 
ATOM 596  C CA  . ASP A 1 75  ? -19.949 15.603  30.649  1.00 94.68 75  A 1 
ATOM 597  C C   . ASP A 1 75  ? -19.441 15.507  29.204  1.00 95.17 75  A 1 
ATOM 598  O O   . ASP A 1 75  ? -18.252 15.300  28.958  1.00 93.46 75  A 1 
ATOM 599  C CB  . ASP A 1 75  ? -19.233 16.713  31.430  1.00 93.25 75  A 1 
ATOM 600  C CG  . ASP A 1 75  ? -19.879 16.992  32.794  1.00 90.57 75  A 1 
ATOM 601  O OD1 . ASP A 1 75  ? -21.092 17.301  32.823  1.00 84.84 75  A 1 
ATOM 602  O OD2 . ASP A 1 75  ? -19.154 16.914  33.811  1.00 85.22 75  A 1 
ATOM 603  N N   . VAL A 1 76  ? -20.349 15.662  28.251  1.00 94.22 76  A 1 
ATOM 604  C CA  . VAL A 1 76  ? -20.075 15.694  26.809  1.00 94.48 76  A 1 
ATOM 605  C C   . VAL A 1 76  ? -20.085 17.159  26.352  1.00 94.58 76  A 1 
ATOM 606  O O   . VAL A 1 76  ? -20.979 17.896  26.767  1.00 93.87 76  A 1 
ATOM 607  C CB  . VAL A 1 76  ? -21.121 14.862  26.038  1.00 94.54 76  A 1 
ATOM 608  C CG1 . VAL A 1 76  ? -20.792 14.781  24.543  1.00 91.61 76  A 1 
ATOM 609  C CG2 . VAL A 1 76  ? -21.230 13.432  26.574  1.00 91.53 76  A 1 
ATOM 610  N N   . PRO A 1 77  ? -19.143 17.628  25.513  1.00 95.16 77  A 1 
ATOM 611  C CA  . PRO A 1 77  ? -19.212 18.973  24.943  1.00 94.38 77  A 1 
ATOM 612  C C   . PRO A 1 77  ? -20.565 19.221  24.258  1.00 94.81 77  A 1 
ATOM 613  O O   . PRO A 1 77  ? -21.063 18.365  23.533  1.00 94.30 77  A 1 
ATOM 614  C CB  . PRO A 1 77  ? -18.040 19.066  23.964  1.00 93.89 77  A 1 
ATOM 615  C CG  . PRO A 1 77  ? -17.040 18.046  24.504  1.00 93.20 77  A 1 
ATOM 616  C CD  . PRO A 1 77  ? -17.936 16.944  25.063  1.00 94.62 77  A 1 
ATOM 617  N N   . ALA A 1 78  ? -21.184 20.374  24.495  1.00 93.66 78  A 1 
ATOM 618  C CA  . ALA A 1 78  ? -22.548 20.648  24.025  1.00 93.04 78  A 1 
ATOM 619  C C   . ALA A 1 78  ? -22.661 20.697  22.490  1.00 93.91 78  A 1 
ATOM 620  O O   . ALA A 1 78  ? -23.713 20.388  21.931  1.00 92.40 78  A 1 
ATOM 621  C CB  . ALA A 1 78  ? -23.020 21.963  24.654  1.00 91.07 78  A 1 
ATOM 622  N N   . ASP A 1 79  ? -21.576 21.069  21.817  1.00 94.58 79  A 1 
ATOM 623  C CA  . ASP A 1 79  ? -21.439 21.111  20.362  1.00 94.32 79  A 1 
ATOM 624  C C   . ASP A 1 79  ? -21.133 19.738  19.741  1.00 95.80 79  A 1 
ATOM 625  O O   . ASP A 1 79  ? -21.451 19.526  18.573  1.00 94.50 79  A 1 
ATOM 626  C CB  . ASP A 1 79  ? -20.375 22.163  19.992  1.00 92.12 79  A 1 
ATOM 627  C CG  . ASP A 1 79  ? -18.986 21.931  20.614  1.00 84.20 79  A 1 
ATOM 628  O OD1 . ASP A 1 79  ? -18.909 21.268  21.674  1.00 76.17 79  A 1 
ATOM 629  O OD2 . ASP A 1 79  ? -18.017 22.505  20.071  1.00 77.46 79  A 1 
ATOM 630  N N   . ALA A 1 80  ? -20.625 18.776  20.519  1.00 94.22 80  A 1 
ATOM 631  C CA  . ALA A 1 80  ? -20.313 17.437  20.039  1.00 95.20 80  A 1 
ATOM 632  C C   . ALA A 1 80  ? -21.572 16.658  19.618  1.00 96.14 80  A 1 
ATOM 633  O O   . ALA A 1 80  ? -22.595 16.674  20.306  1.00 95.51 80  A 1 
ATOM 634  C CB  . ALA A 1 80  ? -19.531 16.685  21.116  1.00 94.79 80  A 1 
ATOM 635  N N   . TYR A 1 81  ? -21.462 15.915  18.518  1.00 96.86 81  A 1 
ATOM 636  C CA  . TYR A 1 81  ? -22.489 14.975  18.058  1.00 97.39 81  A 1 
ATOM 637  C C   . TYR A 1 81  ? -22.254 13.546  18.561  1.00 97.63 81  A 1 
ATOM 638  O O   . TYR A 1 81  ? -23.194 12.767  18.625  1.00 96.79 81  A 1 
ATOM 639  C CB  . TYR A 1 81  ? -22.588 15.015  16.537  1.00 97.46 81  A 1 
ATOM 640  C CG  . TYR A 1 81  ? -23.285 16.251  16.015  1.00 97.69 81  A 1 
ATOM 641  C CD1 . TYR A 1 81  ? -24.661 16.201  15.720  1.00 95.69 81  A 1 
ATOM 642  C CD2 . TYR A 1 81  ? -22.572 17.448  15.833  1.00 96.10 81  A 1 
ATOM 643  C CE1 . TYR A 1 81  ? -25.317 17.343  15.237  1.00 95.32 81  A 1 
ATOM 644  C CE2 . TYR A 1 81  ? -23.224 18.595  15.357  1.00 95.33 81  A 1 
ATOM 645  C CZ  . TYR A 1 81  ? -24.599 18.545  15.052  1.00 96.94 81  A 1 
ATOM 646  O OH  . TYR A 1 81  ? -25.229 19.655  14.589  1.00 96.08 81  A 1 
ATOM 647  N N   . TYR A 1 82  ? -21.025 13.204  18.957  1.00 97.38 82  A 1 
ATOM 648  C CA  . TYR A 1 82  ? -20.772 11.977  19.706  1.00 97.28 82  A 1 
ATOM 649  C C   . TYR A 1 82  ? -21.325 12.087  21.135  1.00 97.44 82  A 1 
ATOM 650  O O   . TYR A 1 82  ? -21.580 13.184  21.641  1.00 96.54 82  A 1 
ATOM 651  C CB  . TYR A 1 82  ? -19.281 11.630  19.673  1.00 97.14 82  A 1 
ATOM 652  C CG  . TYR A 1 82  ? -18.365 12.674  20.279  1.00 97.45 82  A 1 
ATOM 653  C CD1 . TYR A 1 82  ? -17.631 13.536  19.441  1.00 95.45 82  A 1 
ATOM 654  C CD2 . TYR A 1 82  ? -18.234 12.786  21.674  1.00 95.59 82  A 1 
ATOM 655  C CE1 . TYR A 1 82  ? -16.776 14.502  19.995  1.00 94.63 82  A 1 
ATOM 656  C CE2 . TYR A 1 82  ? -17.385 13.756  22.233  1.00 94.32 82  A 1 
ATOM 657  C CZ  . TYR A 1 82  ? -16.653 14.615  21.393  1.00 95.93 82  A 1 
ATOM 658  O OH  . TYR A 1 82  ? -15.830 15.552  21.933  1.00 94.55 82  A 1 
ATOM 659  N N   . GLY A 1 83  ? -21.498 10.947  21.796  1.00 96.96 83  A 1 
ATOM 660  C CA  . GLY A 1 83  ? -22.052 10.856  23.137  1.00 96.72 83  A 1 
ATOM 661  C C   . GLY A 1 83  ? -21.124 10.196  24.157  1.00 97.14 83  A 1 
ATOM 662  O O   . GLY A 1 83  ? -19.900 10.125  23.997  1.00 96.37 83  A 1 
ATOM 663  N N   . VAL A 1 84  ? -21.720 9.719   25.242  1.00 96.83 84  A 1 
ATOM 664  C CA  . VAL A 1 84  ? -21.008 9.141   26.393  1.00 96.69 84  A 1 
ATOM 665  C C   . VAL A 1 84  ? -20.247 7.859   26.046  1.00 96.66 84  A 1 
ATOM 666  O O   . VAL A 1 84  ? -19.146 7.650   26.566  1.00 95.79 84  A 1 
ATOM 667  C CB  . VAL A 1 84  ? -21.980 8.931   27.570  1.00 95.88 84  A 1 
ATOM 668  C CG1 . VAL A 1 84  ? -23.113 7.945   27.283  1.00 91.89 84  A 1 
ATOM 669  C CG2 . VAL A 1 84  ? -21.242 8.482   28.838  1.00 90.75 84  A 1 
ATOM 670  N N   . GLN A 1 85  ? -20.777 7.011   25.163  1.00 96.17 85  A 1 
ATOM 671  C CA  . GLN A 1 85  ? -20.135 5.744   24.800  1.00 95.56 85  A 1 
ATOM 672  C C   . GLN A 1 85  ? -18.867 5.989   23.978  1.00 96.09 85  A 1 
ATOM 673  O O   . GLN A 1 85  ? -17.820 5.395   24.250  1.00 95.68 85  A 1 
ATOM 674  C CB  . GLN A 1 85  ? -21.119 4.831   24.055  1.00 95.03 85  A 1 
ATOM 675  C CG  . GLN A 1 85  ? -22.362 4.483   24.890  1.00 93.20 85  A 1 
ATOM 676  C CD  . GLN A 1 85  ? -23.259 3.459   24.196  1.00 91.40 85  A 1 
ATOM 677  O OE1 . GLN A 1 85  ? -22.832 2.383   23.813  1.00 82.98 85  A 1 
ATOM 678  N NE2 . GLN A 1 85  ? -24.529 3.745   24.016  1.00 79.87 85  A 1 
ATOM 679  N N   . THR A 1 86  ? -18.918 6.941   23.048  1.00 96.08 86  A 1 
ATOM 680  C CA  . THR A 1 86  ? -17.744 7.404   22.300  1.00 96.26 86  A 1 
ATOM 681  C C   . THR A 1 86  ? -16.679 7.985   23.226  1.00 96.50 86  A 1 
ATOM 682  O O   . THR A 1 86  ? -15.503 7.647   23.092  1.00 96.34 86  A 1 
ATOM 683  C CB  . THR A 1 86  ? -18.132 8.471   21.279  1.00 96.60 86  A 1 
ATOM 684  O OG1 . THR A 1 86  ? -19.093 7.968   20.399  1.00 94.84 86  A 1 
ATOM 685  C CG2 . THR A 1 86  ? -16.935 8.936   20.452  1.00 95.04 86  A 1 
ATOM 686  N N   . LEU A 1 87  ? -17.065 8.828   24.195  1.00 96.29 87  A 1 
ATOM 687  C CA  . LEU A 1 87  ? -16.116 9.381   25.163  1.00 95.56 87  A 1 
ATOM 688  C C   . LEU A 1 87  ? -15.421 8.289   25.969  1.00 95.63 87  A 1 
ATOM 689  O O   . LEU A 1 87  ? -14.210 8.367   26.163  1.00 94.33 87  A 1 
ATOM 690  C CB  . LEU A 1 87  ? -16.815 10.355  26.118  1.00 94.07 87  A 1 
ATOM 691  C CG  . LEU A 1 87  ? -17.115 11.742  25.542  1.00 86.91 87  A 1 
ATOM 692  C CD1 . LEU A 1 87  ? -17.758 12.573  26.649  1.00 82.00 87  A 1 
ATOM 693  C CD2 . LEU A 1 87  ? -15.844 12.472  25.100  1.00 82.76 87  A 1 
ATOM 694  N N   . ARG A 1 88  ? -16.151 7.257   26.407  1.00 96.02 88  A 1 
ATOM 695  C CA  . ARG A 1 88  ? -15.535 6.116   27.090  1.00 95.27 88  A 1 
ATOM 696  C C   . ARG A 1 88  ? -14.554 5.392   26.186  1.00 95.60 88  A 1 
ATOM 697  O O   . ARG A 1 88  ? -13.445 5.110   26.630  1.00 95.14 88  A 1 
ATOM 698  C CB  . ARG A 1 88  ? -16.592 5.135   27.604  1.00 94.67 88  A 1 
ATOM 699  C CG  . ARG A 1 88  ? -17.403 5.730   28.752  1.00 91.18 88  A 1 
ATOM 700  C CD  . ARG A 1 88  ? -18.356 4.682   29.315  1.00 90.72 88  A 1 
ATOM 701  N NE  . ARG A 1 88  ? -19.316 5.268   30.254  1.00 90.29 88  A 1 
ATOM 702  C CZ  . ARG A 1 88  ? -19.116 5.725   31.476  1.00 91.26 88  A 1 
ATOM 703  N NH1 . ARG A 1 88  ? -17.949 5.721   32.052  1.00 83.11 88  A 1 
ATOM 704  N NH2 . ARG A 1 88  ? -20.128 6.204   32.136  1.00 85.43 88  A 1 
ATOM 705  N N   . GLY A 1 89  ? -14.936 5.137   24.930  1.00 94.52 89  A 1 
ATOM 706  C CA  . GLY A 1 89  ? -14.058 4.511   23.942  1.00 93.77 89  A 1 
ATOM 707  C C   . GLY A 1 89  ? -12.776 5.307   23.712  1.00 94.61 89  A 1 
ATOM 708  O O   . GLY A 1 89  ? -11.686 4.742   23.782  1.00 94.33 89  A 1 
ATOM 709  N N   . ARG A 1 90  ? -12.887 6.625   23.525  1.00 94.62 90  A 1 
ATOM 710  C CA  . ARG A 1 90  ? -11.743 7.533   23.362  1.00 93.76 90  A 1 
ATOM 711  C C   . ARG A 1 90  ? -10.826 7.537   24.587  1.00 93.05 90  A 1 
ATOM 712  O O   . ARG A 1 90  ? -9.610  7.483   24.443  1.00 92.02 90  A 1 
ATOM 713  C CB  . ARG A 1 90  ? -12.273 8.944   23.077  1.00 93.75 90  A 1 
ATOM 714  C CG  . ARG A 1 90  ? -11.154 9.941   22.760  1.00 91.94 90  A 1 
ATOM 715  C CD  . ARG A 1 90  ? -11.662 11.381  22.870  1.00 88.75 90  A 1 
ATOM 716  N NE  . ARG A 1 90  ? -11.936 11.731  24.273  1.00 81.19 90  A 1 
ATOM 717  C CZ  . ARG A 1 90  ? -12.472 12.851  24.715  1.00 75.44 90  A 1 
ATOM 718  N NH1 . ARG A 1 90  ? -12.832 13.818  23.908  1.00 69.84 90  A 1 
ATOM 719  N NH2 . ARG A 1 90  ? -12.653 13.002  25.994  1.00 67.22 90  A 1 
ATOM 720  N N   . ASP A 1 91  ? -11.407 7.609   25.773  1.00 95.38 91  A 1 
ATOM 721  C CA  . ASP A 1 91  ? -10.640 7.693   27.019  1.00 94.37 91  A 1 
ATOM 722  C C   . ASP A 1 91  ? -9.946  6.358   27.358  1.00 94.67 91  A 1 
ATOM 723  O O   . ASP A 1 91  ? -8.842  6.361   27.897  1.00 93.16 91  A 1 
ATOM 724  C CB  . ASP A 1 91  ? -11.560 8.133   28.167  1.00 93.51 91  A 1 
ATOM 725  C CG  . ASP A 1 91  ? -12.155 9.549   28.039  1.00 91.76 91  A 1 
ATOM 726  O OD1 . ASP A 1 91  ? -11.715 10.343  27.179  1.00 88.66 91  A 1 
ATOM 727  O OD2 . ASP A 1 91  ? -13.079 9.840   28.843  1.00 88.81 91  A 1 
ATOM 728  N N   . ASN A 1 92  ? -10.574 5.226   27.019  1.00 94.77 92  A 1 
ATOM 729  C CA  . ASN A 1 92  ? -10.016 3.892   27.263  1.00 94.13 92  A 1 
ATOM 730  C C   . ASN A 1 92  ? -8.917  3.512   26.255  1.00 94.28 92  A 1 
ATOM 731  O O   . ASN A 1 92  ? -7.985  2.794   26.614  1.00 92.42 92  A 1 
ATOM 732  C CB  . ASN A 1 92  ? -11.155 2.859   27.206  1.00 93.45 92  A 1 
ATOM 733  C CG  . ASN A 1 92  ? -12.116 2.920   28.383  1.00 90.84 92  A 1 
ATOM 734  O OD1 . ASN A 1 92  ? -11.873 3.507   29.426  1.00 84.55 92  A 1 
ATOM 735  N ND2 . ASN A 1 92  ? -13.249 2.268   28.266  1.00 84.31 92  A 1 
ATOM 736  N N   . PHE A 1 93  ? -9.032  3.960   25.006  1.00 94.49 93  A 1 
ATOM 737  C CA  . PHE A 1 93  ? -8.191  3.517   23.894  1.00 94.00 93  A 1 
ATOM 738  C C   . PHE A 1 93  ? -7.422  4.681   23.256  1.00 93.25 93  A 1 
ATOM 739  O O   . PHE A 1 93  ? -7.484  4.889   22.052  1.00 90.57 93  A 1 
ATOM 740  C CB  . PHE A 1 93  ? -9.036  2.727   22.884  1.00 93.53 93  A 1 
ATOM 741  C CG  . PHE A 1 93  ? -9.836  1.576   23.468  1.00 94.33 93  A 1 
ATOM 742  C CD1 . PHE A 1 93  ? -9.195  0.532   24.156  1.00 90.83 93  A 1 
ATOM 743  C CD2 . PHE A 1 93  ? -11.235 1.547   23.310  1.00 92.29 93  A 1 
ATOM 744  C CE1 . PHE A 1 93  ? -9.942  -0.535  24.686  1.00 90.70 93  A 1 
ATOM 745  C CE2 . PHE A 1 93  ? -11.985 0.481   23.832  1.00 90.67 93  A 1 
ATOM 746  C CZ  . PHE A 1 93  ? -11.340 -0.562  24.522  1.00 92.15 93  A 1 
ATOM 747  N N   . PHE A 1 94  ? -6.674  5.444   24.052  1.00 94.49 94  A 1 
ATOM 748  C CA  . PHE A 1 94  ? -5.702  6.407   23.528  1.00 93.71 94  A 1 
ATOM 749  C C   . PHE A 1 94  ? -4.381  5.687   23.219  1.00 93.95 94  A 1 
ATOM 750  O O   . PHE A 1 94  ? -3.444  5.691   24.028  1.00 91.22 94  A 1 
ATOM 751  C CB  . PHE A 1 94  ? -5.544  7.585   24.497  1.00 91.42 94  A 1 
ATOM 752  C CG  . PHE A 1 94  ? -4.711  8.708   23.920  1.00 85.61 94  A 1 
ATOM 753  C CD1 . PHE A 1 94  ? -3.353  8.844   24.264  1.00 78.50 94  A 1 
ATOM 754  C CD2 . PHE A 1 94  ? -5.285  9.599   22.999  1.00 78.15 94  A 1 
ATOM 755  C CE1 . PHE A 1 94  ? -2.577  9.866   23.692  1.00 73.78 94  A 1 
ATOM 756  C CE2 . PHE A 1 94  ? -4.511  10.622  22.424  1.00 74.27 94  A 1 
ATOM 757  C CZ  . PHE A 1 94  ? -3.155  10.757  22.773  1.00 76.03 94  A 1 
ATOM 758  N N   . ILE A 1 95  ? -4.328  4.987   22.070  1.00 93.74 95  A 1 
ATOM 759  C CA  . ILE A 1 95  ? -3.241  4.060   21.719  1.00 94.04 95  A 1 
ATOM 760  C C   . ILE A 1 95  ? -2.303  4.667   20.675  1.00 94.00 95  A 1 
ATOM 761  O O   . ILE A 1 95  ? -1.128  4.893   20.964  1.00 92.35 95  A 1 
ATOM 762  C CB  . ILE A 1 95  ? -3.814  2.697   21.269  1.00 94.14 95  A 1 
ATOM 763  C CG1 . ILE A 1 95  ? -4.807  2.086   22.291  1.00 93.23 95  A 1 
ATOM 764  C CG2 . ILE A 1 95  ? -2.674  1.705   20.979  1.00 93.02 95  A 1 
ATOM 765  C CD1 . ILE A 1 95  ? -4.250  1.864   23.709  1.00 90.22 95  A 1 
ATOM 766  N N   . THR A 1 96  ? -2.797  4.944   19.469  1.00 94.89 96  A 1 
ATOM 767  C CA  . THR A 1 96  ? -2.014  5.584   18.398  1.00 93.90 96  A 1 
ATOM 768  C C   . THR A 1 96  ? -2.025  7.105   18.510  1.00 93.24 96  A 1 
ATOM 769  O O   . THR A 1 96  ? -1.115  7.772   18.017  1.00 91.60 96  A 1 
ATOM 770  C CB  . THR A 1 96  ? -2.522  5.178   17.006  1.00 94.47 96  A 1 
ATOM 771  O OG1 . THR A 1 96  ? -3.803  5.708   16.773  1.00 93.24 96  A 1 
ATOM 772  C CG2 . THR A 1 96  ? -2.591  3.666   16.810  1.00 92.76 96  A 1 
ATOM 773  N N   . GLY A 1 97  ? -3.050  7.668   19.151  1.00 93.83 97  A 1 
ATOM 774  C CA  . GLY A 1 97  ? -3.344  9.099   19.124  1.00 92.71 97  A 1 
ATOM 775  C C   . GLY A 1 97  ? -3.921  9.583   17.791  1.00 93.44 97  A 1 
ATOM 776  O O   . GLY A 1 97  ? -4.092  10.789  17.608  1.00 91.42 97  A 1 
ATOM 777  N N   . MET A 1 98  ? -4.202  8.675   16.859  1.00 94.00 98  A 1 
ATOM 778  C CA  . MET A 1 98  ? -4.824  8.973   15.571  1.00 93.83 98  A 1 
ATOM 779  C C   . MET A 1 98  ? -6.316  8.627   15.626  1.00 94.97 98  A 1 
ATOM 780  O O   . MET A 1 98  ? -6.664  7.448   15.716  1.00 94.14 98  A 1 
ATOM 781  C CB  . MET A 1 98  ? -4.129  8.210   14.437  1.00 92.59 98  A 1 
ATOM 782  C CG  . MET A 1 98  ? -2.688  8.684   14.229  1.00 86.69 98  A 1 
ATOM 783  S SD  . MET A 1 98  ? -1.824  7.917   12.831  1.00 81.05 98  A 1 
ATOM 784  C CE  . MET A 1 98  ? -2.809  8.528   11.437  1.00 70.68 98  A 1 
ATOM 785  N N   . PRO A 1 99  ? -7.207  9.623   15.571  1.00 95.29 99  A 1 
ATOM 786  C CA  . PRO A 1 99  ? -8.638  9.355   15.558  1.00 95.30 99  A 1 
ATOM 787  C C   . PRO A 1 99  ? -9.085  8.824   14.194  1.00 95.64 99  A 1 
ATOM 788  O O   . PRO A 1 99  ? -8.529  9.192   13.155  1.00 94.79 99  A 1 
ATOM 789  C CB  . PRO A 1 99  ? -9.296  10.693  15.899  1.00 94.46 99  A 1 
ATOM 790  C CG  . PRO A 1 99  ? -8.325  11.710  15.297  1.00 93.20 99  A 1 
ATOM 791  C CD  . PRO A 1 99  ? -6.956  11.059  15.518  1.00 94.96 99  A 1 
ATOM 792  N N   . MET A 1 100 ? -10.157 8.043   14.177  1.00 95.75 100 A 1 
ATOM 793  C CA  . MET A 1 100 ? -10.772 7.501   12.958  1.00 95.12 100 A 1 
ATOM 794  C C   . MET A 1 100 ? -11.146 8.588   11.925  1.00 95.77 100 A 1 
ATOM 795  O O   . MET A 1 100 ? -11.146 8.332   10.724  1.00 94.53 100 A 1 
ATOM 796  C CB  . MET A 1 100 ? -12.008 6.690   13.373  1.00 92.96 100 A 1 
ATOM 797  C CG  . MET A 1 100 ? -12.631 5.943   12.196  1.00 80.93 100 A 1 
ATOM 798  S SD  . MET A 1 100 ? -14.149 5.058   12.603  1.00 75.09 100 A 1 
ATOM 799  C CE  . MET A 1 100 ? -15.297 6.426   12.804  1.00 66.02 100 A 1 
ATOM 800  N N   . SER A 1 101 ? -11.386 9.827   12.367  1.00 95.86 101 A 1 
ATOM 801  C CA  . SER A 1 101 ? -11.628 10.987  11.488  1.00 95.17 101 A 1 
ATOM 802  C C   . SER A 1 101 ? -10.526 11.255  10.457  1.00 95.36 101 A 1 
ATOM 803  O O   . SER A 1 101 ? -10.767 11.949  9.461   1.00 94.45 101 A 1 
ATOM 804  C CB  . SER A 1 101 ? -11.799 12.242  12.338  1.00 94.32 101 A 1 
ATOM 805  O OG  . SER A 1 101 ? -10.657 12.506  13.127  1.00 91.52 101 A 1 
ATOM 806  N N   . THR A 1 102 ? -9.322  10.730  10.681  1.00 94.97 102 A 1 
ATOM 807  C CA  . THR A 1 102 ? -8.200  10.859  9.741   1.00 94.59 102 A 1 
ATOM 808  C C   . THR A 1 102 ? -8.399  10.043  8.461   1.00 95.21 102 A 1 
ATOM 809  O O   . THR A 1 102 ? -7.814  10.409  7.445   1.00 94.56 102 A 1 
ATOM 810  C CB  . THR A 1 102 ? -6.856  10.500  10.390  1.00 94.29 102 A 1 
ATOM 811  O OG1 . THR A 1 102 ? -6.841  9.175   10.855  1.00 90.57 102 A 1 
ATOM 812  C CG2 . THR A 1 102 ? -6.530  11.414  11.573  1.00 88.70 102 A 1 
ATOM 813  N N   . GLU A 1 103 ? -9.274  9.027   8.469   1.00 95.62 103 A 1 
ATOM 814  C CA  . GLU A 1 103 ? -9.658  8.266   7.275   1.00 96.33 103 A 1 
ATOM 815  C C   . GLU A 1 103 ? -11.096 8.605   6.835   1.00 96.88 103 A 1 
ATOM 816  O O   . GLU A 1 103 ? -12.064 8.031   7.335   1.00 96.65 103 A 1 
ATOM 817  C CB  . GLU A 1 103 ? -9.447  6.767   7.508   1.00 96.31 103 A 1 
ATOM 818  C CG  . GLU A 1 103 ? -9.767  5.925   6.263   1.00 95.06 103 A 1 
ATOM 819  C CD  . GLU A 1 103 ? -9.095  6.478   4.997   1.00 95.52 103 A 1 
ATOM 820  O OE1 . GLU A 1 103 ? -9.824  7.086   4.172   1.00 90.16 103 A 1 
ATOM 821  O OE2 . GLU A 1 103 ? -7.854  6.371   4.867   1.00 91.48 103 A 1 
ATOM 822  N N   . PRO A 1 104 ? -11.265 9.543   5.881   1.00 97.21 104 A 1 
ATOM 823  C CA  . PRO A 1 104 ? -12.593 9.963   5.430   1.00 97.19 104 A 1 
ATOM 824  C C   . PRO A 1 104 ? -13.405 8.843   4.784   1.00 97.84 104 A 1 
ATOM 825  O O   . PRO A 1 104 ? -14.627 8.829   4.931   1.00 97.57 104 A 1 
ATOM 826  C CB  . PRO A 1 104 ? -12.351 11.106  4.435   1.00 96.10 104 A 1 
ATOM 827  C CG  . PRO A 1 104 ? -10.894 10.973  4.016   1.00 93.86 104 A 1 
ATOM 828  C CD  . PRO A 1 104 ? -10.222 10.279  5.192   1.00 96.62 104 A 1 
ATOM 829  N N   . CYS A 1 105 ? -12.759 7.904   4.097   1.00 97.21 105 A 1 
ATOM 830  C CA  . CYS A 1 105 ? -13.450 6.780   3.465   1.00 97.68 105 A 1 
ATOM 831  C C   . CYS A 1 105 ? -14.150 5.897   4.501   1.00 98.14 105 A 1 
ATOM 832  O O   . CYS A 1 105 ? -15.226 5.381   4.220   1.00 97.89 105 A 1 
ATOM 833  C CB  . CYS A 1 105 ? -12.455 5.955   2.640   1.00 97.39 105 A 1 
ATOM 834  S SG  . CYS A 1 105 ? -11.847 6.937   1.237   1.00 96.40 105 A 1 
ATOM 835  N N   . PHE A 1 106 ? -13.601 5.779   5.722   1.00 97.49 106 A 1 
ATOM 836  C CA  . PHE A 1 106 ? -14.205 4.940   6.757   1.00 97.84 106 A 1 
ATOM 837  C C   . PHE A 1 106 ? -15.443 5.589   7.378   1.00 98.19 106 A 1 
ATOM 838  O O   . PHE A 1 106 ? -16.478 4.938   7.506   1.00 98.01 106 A 1 
ATOM 839  C CB  . PHE A 1 106 ? -13.145 4.582   7.798   1.00 97.46 106 A 1 
ATOM 840  C CG  . PHE A 1 106 ? -13.445 3.355   8.645   1.00 97.42 106 A 1 
ATOM 841  C CD1 . PHE A 1 106 ? -12.780 3.202   9.878   1.00 94.74 106 A 1 
ATOM 842  C CD2 . PHE A 1 106 ? -14.304 2.332   8.201   1.00 94.92 106 A 1 
ATOM 843  C CE1 . PHE A 1 106 ? -12.973 2.046   10.648  1.00 93.43 106 A 1 
ATOM 844  C CE2 . PHE A 1 106 ? -14.504 1.181   8.977   1.00 93.39 106 A 1 
ATOM 845  C CZ  . PHE A 1 106 ? -13.835 1.037   10.199  1.00 95.33 106 A 1 
ATOM 846  N N   . VAL A 1 107 ? -15.396 6.895   7.657   1.00 97.91 107 A 1 
ATOM 847  C CA  . VAL A 1 107 ? -16.577 7.657   8.110   1.00 98.08 107 A 1 
ATOM 848  C C   . VAL A 1 107 ? -17.699 7.588   7.070   1.00 98.27 107 A 1 
ATOM 849  O O   . VAL A 1 107 ? -18.848 7.300   7.402   1.00 98.16 107 A 1 
ATOM 850  C CB  . VAL A 1 107 ? -16.209 9.123   8.411   1.00 97.86 107 A 1 
ATOM 851  C CG1 . VAL A 1 107 ? -17.433 9.939   8.844   1.00 96.79 107 A 1 
ATOM 852  C CG2 . VAL A 1 107 ? -15.158 9.212   9.525   1.00 96.53 107 A 1 
ATOM 853  N N   . LYS A 1 108 ? -17.354 7.781   5.799   1.00 98.22 108 A 1 
ATOM 854  C CA  . LYS A 1 108 ? -18.284 7.673   4.669   1.00 98.42 108 A 1 
ATOM 855  C C   . LYS A 1 108 ? -18.902 6.270   4.563   1.00 98.63 108 A 1 
ATOM 856  O O   . LYS A 1 108 ? -20.108 6.146   4.374   1.00 98.46 108 A 1 
ATOM 857  C CB  . LYS A 1 108 ? -17.529 8.082   3.394   1.00 97.93 108 A 1 
ATOM 858  C CG  . LYS A 1 108 ? -18.439 8.093   2.165   1.00 95.64 108 A 1 
ATOM 859  C CD  . LYS A 1 108 ? -17.710 8.659   0.943   1.00 95.06 108 A 1 
ATOM 860  C CE  . LYS A 1 108 ? -18.696 8.741   -0.220  1.00 88.91 108 A 1 
ATOM 861  N NZ  . LYS A 1 108 ? -18.114 9.381   -1.419  1.00 82.86 108 A 1 
ATOM 862  N N   . ALA A 1 109 ? -18.102 5.232   4.726   1.00 97.98 109 A 1 
ATOM 863  C CA  . ALA A 1 109 ? -18.566 3.848   4.684   1.00 98.24 109 A 1 
ATOM 864  C C   . ALA A 1 109 ? -19.546 3.525   5.821   1.00 98.43 109 A 1 
ATOM 865  O O   . ALA A 1 109 ? -20.578 2.910   5.562   1.00 98.46 109 A 1 
ATOM 866  C CB  . ALA A 1 109 ? -17.353 2.925   4.704   1.00 98.27 109 A 1 
ATOM 867  N N   . PHE A 1 110 ? -19.301 4.006   7.042   1.00 98.28 110 A 1 
ATOM 868  C CA  . PHE A 1 110 ? -20.280 3.905   8.128   1.00 98.22 110 A 1 
ATOM 869  C C   . PHE A 1 110 ? -21.597 4.593   7.768   1.00 98.38 110 A 1 
ATOM 870  O O   . PHE A 1 110 ? -22.652 4.019   8.006   1.00 98.26 110 A 1 
ATOM 871  C CB  . PHE A 1 110 ? -19.709 4.470   9.436   1.00 97.95 110 A 1 
ATOM 872  C CG  . PHE A 1 110 ? -18.973 3.435   10.262  1.00 97.84 110 A 1 
ATOM 873  C CD1 . PHE A 1 110 ? -19.703 2.472   10.983  1.00 96.49 110 A 1 
ATOM 874  C CD2 . PHE A 1 110 ? -17.571 3.421   10.305  1.00 96.52 110 A 1 
ATOM 875  C CE1 . PHE A 1 110 ? -19.036 1.490   11.734  1.00 95.91 110 A 1 
ATOM 876  C CE2 . PHE A 1 110 ? -16.901 2.438   11.054  1.00 95.91 110 A 1 
ATOM 877  C CZ  . PHE A 1 110 ? -17.633 1.471   11.765  1.00 96.55 110 A 1 
ATOM 878  N N   . GLY A 1 111 ? -21.557 5.773   7.138   1.00 98.06 111 A 1 
ATOM 879  C CA  . GLY A 1 111 ? -22.751 6.447   6.627   1.00 98.28 111 A 1 
ATOM 880  C C   . GLY A 1 111 ? -23.557 5.559   5.675   1.00 98.53 111 A 1 
ATOM 881  O O   . GLY A 1 111 ? -24.753 5.378   5.873   1.00 98.50 111 A 1 
ATOM 882  N N   . TYR A 1 112 ? -22.911 4.935   4.700   1.00 98.47 112 A 1 
ATOM 883  C CA  . TYR A 1 112 ? -23.574 4.018   3.766   1.00 98.43 112 A 1 
ATOM 884  C C   . TYR A 1 112 ? -24.174 2.790   4.461   1.00 98.44 112 A 1 
ATOM 885  O O   . TYR A 1 112 ? -25.343 2.481   4.243   1.00 98.38 112 A 1 
ATOM 886  C CB  . TYR A 1 112 ? -22.592 3.565   2.682   1.00 98.46 112 A 1 
ATOM 887  C CG  . TYR A 1 112 ? -22.378 4.559   1.563   1.00 98.48 112 A 1 
ATOM 888  C CD1 . TYR A 1 112 ? -23.453 4.895   0.721   1.00 97.80 112 A 1 
ATOM 889  C CD2 . TYR A 1 112 ? -21.104 5.101   1.320   1.00 97.87 112 A 1 
ATOM 890  C CE1 . TYR A 1 112 ? -23.261 5.775   -0.356  1.00 97.54 112 A 1 
ATOM 891  C CE2 . TYR A 1 112 ? -20.903 5.981   0.240   1.00 97.48 112 A 1 
ATOM 892  C CZ  . TYR A 1 112 ? -21.985 6.319   -0.602  1.00 97.93 112 A 1 
ATOM 893  O OH  . TYR A 1 112 ? -21.796 7.156   -1.650  1.00 97.37 112 A 1 
ATOM 894  N N   . VAL A 1 113 ? -23.412 2.114   5.314   1.00 98.10 113 A 1 
ATOM 895  C CA  . VAL A 1 113 ? -23.863 0.895   6.001   1.00 98.07 113 A 1 
ATOM 896  C C   . VAL A 1 113 ? -25.028 1.200   6.939   1.00 98.04 113 A 1 
ATOM 897  O O   . VAL A 1 113 ? -26.038 0.501   6.914   1.00 98.00 113 A 1 
ATOM 898  C CB  . VAL A 1 113 ? -22.693 0.224   6.746   1.00 97.95 113 A 1 
ATOM 899  C CG1 . VAL A 1 113 ? -23.148 -0.961  7.606   1.00 97.00 113 A 1 
ATOM 900  C CG2 . VAL A 1 113 ? -21.664 -0.313  5.745   1.00 96.93 113 A 1 
ATOM 901  N N   . LYS A 1 114 ? -24.947 2.266   7.727   1.00 97.92 114 A 1 
ATOM 902  C CA  . LYS A 1 114 ? -26.021 2.664   8.644   1.00 97.96 114 A 1 
ATOM 903  C C   . LYS A 1 114 ? -27.270 3.130   7.899   1.00 98.11 114 A 1 
ATOM 904  O O   . LYS A 1 114 ? -28.376 2.831   8.338   1.00 98.08 114 A 1 
ATOM 905  C CB  . LYS A 1 114 ? -25.506 3.739   9.615   1.00 97.93 114 A 1 
ATOM 906  C CG  . LYS A 1 114 ? -24.419 3.238   10.590  1.00 97.50 114 A 1 
ATOM 907  C CD  . LYS A 1 114 ? -24.952 2.182   11.562  1.00 96.99 114 A 1 
ATOM 908  C CE  . LYS A 1 114 ? -23.869 1.751   12.542  1.00 95.93 114 A 1 
ATOM 909  N NZ  . LYS A 1 114 ? -24.386 0.732   13.476  1.00 95.43 114 A 1 
ATOM 910  N N   . LYS A 1 115 ? -27.115 3.789   6.753   1.00 97.88 115 A 1 
ATOM 911  C CA  . LYS A 1 115 ? -28.241 4.150   5.885   1.00 98.20 115 A 1 
ATOM 912  C C   . LYS A 1 115 ? -28.926 2.908   5.321   1.00 98.15 115 A 1 
ATOM 913  O O   . LYS A 1 115 ? -30.138 2.784   5.459   1.00 98.22 115 A 1 
ATOM 914  C CB  . LYS A 1 115 ? -27.768 5.108   4.778   1.00 98.51 115 A 1 
ATOM 915  C CG  . LYS A 1 115 ? -28.960 5.658   3.981   1.00 98.44 115 A 1 
ATOM 916  C CD  . LYS A 1 115 ? -28.536 6.746   2.991   1.00 98.17 115 A 1 
ATOM 917  C CE  . LYS A 1 115 ? -29.794 7.299   2.314   1.00 97.38 115 A 1 
ATOM 918  N NZ  . LYS A 1 115 ? -29.505 8.428   1.416   1.00 95.85 115 A 1 
ATOM 919  N N   . ALA A 1 116 ? -28.169 1.984   4.755   1.00 98.01 116 A 1 
ATOM 920  C CA  . ALA A 1 116 ? -28.696 0.725   4.232   1.00 97.86 116 A 1 
ATOM 921  C C   . ALA A 1 116 ? -29.458 -0.063  5.306   1.00 97.76 116 A 1 
ATOM 922  O O   . ALA A 1 116 ? -30.573 -0.521  5.064   1.00 97.81 116 A 1 
ATOM 923  C CB  . ALA A 1 116 ? -27.527 -0.088  3.664   1.00 98.01 116 A 1 
ATOM 924  N N   . ALA A 1 117 ? -28.901 -0.136  6.514   1.00 97.69 117 A 1 
ATOM 925  C CA  . ALA A 1 117 ? -29.523 -0.789  7.658   1.00 97.43 117 A 1 
ATOM 926  C C   . ALA A 1 117 ? -30.842 -0.126  8.084   1.00 97.41 117 A 1 
ATOM 927  O O   . ALA A 1 117 ? -31.830 -0.816  8.321   1.00 97.45 117 A 1 
ATOM 928  C CB  . ALA A 1 117 ? -28.504 -0.785  8.800   1.00 97.38 117 A 1 
ATOM 929  N N   . ALA A 1 118 ? -30.889 1.206   8.163   1.00 97.55 118 A 1 
ATOM 930  C CA  . ALA A 1 118 ? -32.098 1.942   8.533   1.00 97.64 118 A 1 
ATOM 931  C C   . ALA A 1 118 ? -33.217 1.763   7.498   1.00 97.70 118 A 1 
ATOM 932  O O   . ALA A 1 118 ? -34.358 1.505   7.876   1.00 97.78 118 A 1 
ATOM 933  C CB  . ALA A 1 118 ? -31.740 3.415   8.731   1.00 97.84 118 A 1 
ATOM 934  N N   . LEU A 1 119 ? -32.897 1.842   6.205   1.00 97.98 119 A 1 
ATOM 935  C CA  . LEU A 1 119 ? -33.855 1.624   5.119   1.00 97.97 119 A 1 
ATOM 936  C C   . LEU A 1 119 ? -34.388 0.185   5.114   1.00 97.96 119 A 1 
ATOM 937  O O   . LEU A 1 119 ? -35.595 -0.012  4.995   1.00 97.90 119 A 1 
ATOM 938  C CB  . LEU A 1 119 ? -33.199 1.961   3.767   1.00 98.20 119 A 1 
ATOM 939  C CG  . LEU A 1 119 ? -32.799 3.433   3.563   1.00 97.71 119 A 1 
ATOM 940  C CD1 . LEU A 1 119 ? -32.128 3.586   2.199   1.00 96.11 119 A 1 
ATOM 941  C CD2 . LEU A 1 119 ? -33.983 4.394   3.621   1.00 96.11 119 A 1 
ATOM 942  N N   . ALA A 1 120 ? -33.519 -0.804  5.312   1.00 97.55 120 A 1 
ATOM 943  C CA  . ALA A 1 120 ? -33.931 -2.201  5.397   1.00 97.32 120 A 1 
ATOM 944  C C   . ALA A 1 120 ? -34.878 -2.441  6.580   1.00 97.33 120 A 1 
ATOM 945  O O   . ALA A 1 120 ? -35.949 -3.016  6.401   1.00 97.27 120 A 1 
ATOM 946  C CB  . ALA A 1 120 ? -32.684 -3.086  5.480   1.00 97.36 120 A 1 
ATOM 947  N N   . ASN A 1 121 ? -34.547 -1.938  7.768   1.00 97.02 121 A 1 
ATOM 948  C CA  . ASN A 1 121 ? -35.394 -2.087  8.952   1.00 96.83 121 A 1 
ATOM 949  C C   . ASN A 1 121 ? -36.738 -1.352  8.815   1.00 96.93 121 A 1 
ATOM 950  O O   . ASN A 1 121 ? -37.755 -1.856  9.290   1.00 96.87 121 A 1 
ATOM 951  C CB  . ASN A 1 121 ? -34.612 -1.611  10.183  1.00 96.92 121 A 1 
ATOM 952  C CG  . ASN A 1 121 ? -33.559 -2.604  10.629  1.00 96.29 121 A 1 
ATOM 953  O OD1 . ASN A 1 121 ? -33.723 -3.809  10.557  1.00 91.42 121 A 1 
ATOM 954  N ND2 . ASN A 1 121 ? -32.445 -2.137  11.134  1.00 92.03 121 A 1 
ATOM 955  N N   . ARG A 1 122 ? -36.769 -0.193  8.147   1.00 97.61 122 A 1 
ATOM 956  C CA  . ARG A 1 122 ? -38.007 0.519   7.803   1.00 97.73 122 A 1 
ATOM 957  C C   . ARG A 1 122 ? -38.901 -0.336  6.917   1.00 97.79 122 A 1 
ATOM 958  O O   . ARG A 1 122 ? -40.071 -0.523  7.235   1.00 97.68 122 A 1 
ATOM 959  C CB  . ARG A 1 122 ? -37.662 1.841   7.103   1.00 97.89 122 A 1 
ATOM 960  C CG  . ARG A 1 122 ? -38.912 2.668   6.748   1.00 97.56 122 A 1 
ATOM 961  C CD  . ARG A 1 122 ? -38.580 3.778   5.748   1.00 97.03 122 A 1 
ATOM 962  N NE  . ARG A 1 122 ? -38.225 3.225   4.439   1.00 95.02 122 A 1 
ATOM 963  C CZ  . ARG A 1 122 ? -37.644 3.859   3.448   1.00 95.70 122 A 1 
ATOM 964  N NH1 . ARG A 1 122 ? -37.348 5.135   3.508   1.00 88.89 122 A 1 
ATOM 965  N NH2 . ARG A 1 122 ? -37.343 3.192   2.372   1.00 90.43 122 A 1 
ATOM 966  N N   . ASP A 1 123 ? -38.360 -0.871  5.843   1.00 98.04 123 A 1 
ATOM 967  C CA  . ASP A 1 123 ? -39.150 -1.594  4.844   1.00 97.98 123 A 1 
ATOM 968  C C   . ASP A 1 123 ? -39.566 -2.994  5.313   1.00 97.95 123 A 1 
ATOM 969  O O   . ASP A 1 123 ? -40.580 -3.525  4.857   1.00 97.04 123 A 1 
ATOM 970  C CB  . ASP A 1 123 ? -38.377 -1.630  3.524   1.00 97.84 123 A 1 
ATOM 971  C CG  . ASP A 1 123 ? -38.263 -0.260  2.849   1.00 96.99 123 A 1 
ATOM 972  O OD1 . ASP A 1 123 ? -38.748 0.771   3.388   1.00 93.66 123 A 1 
ATOM 973  O OD2 . ASP A 1 123 ? -37.677 -0.218  1.756   1.00 93.59 123 A 1 
ATOM 974  N N   . LEU A 1 124 ? -38.860 -3.556  6.289   1.00 97.18 124 A 1 
ATOM 975  C CA  . LEU A 1 124 ? -39.283 -4.747  7.038   1.00 96.99 124 A 1 
ATOM 976  C C   . LEU A 1 124 ? -40.322 -4.437  8.133   1.00 96.98 124 A 1 
ATOM 977  O O   . LEU A 1 124 ? -40.811 -5.354  8.790   1.00 96.04 124 A 1 
ATOM 978  C CB  . LEU A 1 124 ? -38.041 -5.452  7.609   1.00 97.12 124 A 1 
ATOM 979  C CG  . LEU A 1 124 ? -37.113 -6.043  6.532   1.00 96.70 124 A 1 
ATOM 980  C CD1 . LEU A 1 124 ? -35.816 -6.498  7.184   1.00 95.27 124 A 1 
ATOM 981  C CD2 . LEU A 1 124 ? -37.738 -7.237  5.812   1.00 95.38 124 A 1 
ATOM 982  N N   . GLY A 1 125 ? -40.665 -3.164  8.342   1.00 97.06 125 A 1 
ATOM 983  C CA  . GLY A 1 125 ? -41.688 -2.733  9.298   1.00 96.95 125 A 1 
ATOM 984  C C   . GLY A 1 125 ? -41.274 -2.823  10.767  1.00 97.23 125 A 1 
ATOM 985  O O   . GLY A 1 125 ? -42.138 -2.778  11.640  1.00 95.61 125 A 1 
ATOM 986  N N   . VAL A 1 126 ? -39.976 -2.953  11.059  1.00 97.02 126 A 1 
ATOM 987  C CA  . VAL A 1 126 ? -39.455 -3.086  12.434  1.00 96.60 126 A 1 
ATOM 988  C C   . VAL A 1 126 ? -38.876 -1.786  12.993  1.00 96.89 126 A 1 
ATOM 989  O O   . VAL A 1 126 ? -38.658 -1.682  14.196  1.00 96.12 126 A 1 
ATOM 990  C CB  . VAL A 1 126 ? -38.442 -4.238  12.557  1.00 96.13 126 A 1 
ATOM 991  C CG1 . VAL A 1 126 ? -39.101 -5.580  12.220  1.00 94.05 126 A 1 
ATOM 992  C CG2 . VAL A 1 126 ? -37.212 -4.047  11.669  1.00 93.61 126 A 1 
ATOM 993  N N   . LEU A 1 127 ? -38.659 -0.778  12.148  1.00 96.08 127 A 1 
ATOM 994  C CA  . LEU A 1 127 ? -38.234 0.567   12.533  1.00 96.70 127 A 1 
ATOM 995  C C   . LEU A 1 127 ? -39.248 1.589   12.008  1.00 97.25 127 A 1 
ATOM 996  O O   . LEU A 1 127 ? -39.650 1.528   10.847  1.00 97.30 127 A 1 
ATOM 997  C CB  . LEU A 1 127 ? -36.809 0.807   12.001  1.00 96.99 127 A 1 
ATOM 998  C CG  . LEU A 1 127 ? -36.208 2.179   12.358  1.00 96.77 127 A 1 
ATOM 999  C CD1 . LEU A 1 127 ? -36.062 2.379   13.866  1.00 94.75 127 A 1 
ATOM 1000 C CD2 . LEU A 1 127 ? -34.822 2.305   11.727  1.00 95.12 127 A 1 
ATOM 1001 N N   . ASP A 1 128 ? -39.664 2.528   12.862  1.00 97.51 128 A 1 
ATOM 1002 C CA  . ASP A 1 128 ? -40.577 3.607   12.475  1.00 97.67 128 A 1 
ATOM 1003 C C   . ASP A 1 128 ? -40.029 4.401   11.272  1.00 97.98 128 A 1 
ATOM 1004 O O   . ASP A 1 128 ? -38.861 4.804   11.258  1.00 97.82 128 A 1 
ATOM 1005 C CB  . ASP A 1 128 ? -40.835 4.532   13.668  1.00 97.45 128 A 1 
ATOM 1006 C CG  . ASP A 1 128 ? -41.680 5.735   13.239  1.00 96.50 128 A 1 
ATOM 1007 O OD1 . ASP A 1 128 ? -41.069 6.784   12.910  1.00 91.96 128 A 1 
ATOM 1008 O OD2 . ASP A 1 128 ? -42.912 5.578   13.148  1.00 91.20 128 A 1 
ATOM 1009 N N   . ALA A 1 129 ? -40.878 4.637   10.279  1.00 97.81 129 A 1 
ATOM 1010 C CA  . ALA A 1 129 ? -40.461 5.250   9.022   1.00 97.99 129 A 1 
ATOM 1011 C C   . ALA A 1 129 ? -39.908 6.670   9.206   1.00 98.24 129 A 1 
ATOM 1012 O O   . ALA A 1 129 ? -38.914 7.029   8.580   1.00 97.75 129 A 1 
ATOM 1013 C CB  . ALA A 1 129 ? -41.649 5.231   8.053   1.00 97.47 129 A 1 
ATOM 1014 N N   . LYS A 1 130 ? -40.493 7.468   10.102  1.00 98.24 130 A 1 
ATOM 1015 C CA  . LYS A 1 130 ? -40.033 8.837   10.363  1.00 98.20 130 A 1 
ATOM 1016 C C   . LYS A 1 130 ? -38.644 8.845   11.007  1.00 98.47 130 A 1 
ATOM 1017 O O   . LYS A 1 130 ? -37.810 9.676   10.654  1.00 97.98 130 A 1 
ATOM 1018 C CB  . LYS A 1 130 ? -41.080 9.549   11.233  1.00 97.47 130 A 1 
ATOM 1019 C CG  . LYS A 1 130 ? -40.781 11.041  11.400  1.00 86.13 130 A 1 
ATOM 1020 C CD  . LYS A 1 130 ? -41.775 11.678  12.378  1.00 84.77 130 A 1 
ATOM 1021 C CE  . LYS A 1 130 ? -41.413 13.149  12.566  1.00 74.68 130 A 1 
ATOM 1022 N NZ  . LYS A 1 130 ? -42.231 13.787  13.629  1.00 66.83 130 A 1 
ATOM 1023 N N   . ILE A 1 131 ? -38.391 7.910   11.929  1.00 97.64 131 A 1 
ATOM 1024 C CA  . ILE A 1 131 ? -37.078 7.733   12.556  1.00 97.93 131 A 1 
ATOM 1025 C C   . ILE A 1 131 ? -36.064 7.225   11.525  1.00 98.21 131 A 1 
ATOM 1026 O O   . ILE A 1 131 ? -34.970 7.777   11.431  1.00 98.15 131 A 1 
ATOM 1027 C CB  . ILE A 1 131 ? -37.178 6.800   13.787  1.00 97.90 131 A 1 
ATOM 1028 C CG1 . ILE A 1 131 ? -38.066 7.451   14.873  1.00 96.84 131 A 1 
ATOM 1029 C CG2 . ILE A 1 131 ? -35.778 6.479   14.341  1.00 97.22 131 A 1 
ATOM 1030 C CD1 . ILE A 1 131 ? -38.288 6.587   16.121  1.00 93.43 131 A 1 
ATOM 1031 N N   . ALA A 1 132 ? -36.430 6.225   10.727  1.00 97.96 132 A 1 
ATOM 1032 C CA  . ALA A 1 132 ? -35.556 5.673   9.696   1.00 98.05 132 A 1 
ATOM 1033 C C   . ALA A 1 132 ? -35.138 6.724   8.656   1.00 98.27 132 A 1 
ATOM 1034 O O   . ALA A 1 132 ? -33.960 6.815   8.308   1.00 98.28 132 A 1 
ATOM 1035 C CB  . ALA A 1 132 ? -36.271 4.497   9.031   1.00 97.93 132 A 1 
ATOM 1036 N N   . ASP A 1 133 ? -36.074 7.558   8.206   1.00 98.38 133 A 1 
ATOM 1037 C CA  . ASP A 1 133 ? -35.798 8.625   7.243   1.00 98.39 133 A 1 
ATOM 1038 C C   . ASP A 1 133 ? -34.902 9.720   7.845   1.00 98.51 133 A 1 
ATOM 1039 O O   . ASP A 1 133 ? -33.990 10.213  7.173   1.00 98.26 133 A 1 
ATOM 1040 C CB  . ASP A 1 133 ? -37.121 9.203   6.719   1.00 98.19 133 A 1 
ATOM 1041 C CG  . ASP A 1 133 ? -37.916 8.250   5.809   1.00 97.23 133 A 1 
ATOM 1042 O OD1 . ASP A 1 133 ? -37.332 7.284   5.252   1.00 94.10 133 A 1 
ATOM 1043 O OD2 . ASP A 1 133 ? -39.122 8.526   5.612   1.00 94.01 133 A 1 
ATOM 1044 N N   . ALA A 1 134 ? -35.080 10.059  9.131   1.00 97.97 134 A 1 
ATOM 1045 C CA  . ALA A 1 134 ? -34.185 10.979  9.835   1.00 98.22 134 A 1 
ATOM 1046 C C   . ALA A 1 134 ? -32.763 10.404  9.992   1.00 98.41 134 A 1 
ATOM 1047 O O   . ALA A 1 134 ? -31.781 11.121  9.785   1.00 98.33 134 A 1 
ATOM 1048 C CB  . ALA A 1 134 ? -34.807 11.339  11.186  1.00 98.29 134 A 1 
ATOM 1049 N N   . ILE A 1 135 ? -32.642 9.110   10.292  1.00 98.16 135 A 1 
ATOM 1050 C CA  . ILE A 1 135 ? -31.357 8.391   10.320  1.00 98.21 135 A 1 
ATOM 1051 C C   . ILE A 1 135 ? -30.714 8.392   8.929   1.00 98.35 135 A 1 
ATOM 1052 O O   . ILE A 1 135 ? -29.525 8.683   8.803   1.00 98.38 135 A 1 
ATOM 1053 C CB  . ILE A 1 135 ? -31.548 6.954   10.868  1.00 98.21 135 A 1 
ATOM 1054 C CG1 . ILE A 1 135 ? -31.870 7.000   12.380  1.00 97.74 135 A 1 
ATOM 1055 C CG2 . ILE A 1 135 ? -30.300 6.082   10.625  1.00 97.88 135 A 1 
ATOM 1056 C CD1 . ILE A 1 135 ? -32.364 5.666   12.950  1.00 96.80 135 A 1 
ATOM 1057 N N   . ALA A 1 136 ? -31.483 8.114   7.879   1.00 98.32 136 A 1 
ATOM 1058 C CA  . ALA A 1 136 ? -30.986 8.119   6.506   1.00 98.36 136 A 1 
ATOM 1059 C C   . ALA A 1 136 ? -30.455 9.505   6.095   1.00 98.43 136 A 1 
ATOM 1060 O O   . ALA A 1 136 ? -29.358 9.600   5.547   1.00 98.31 136 A 1 
ATOM 1061 C CB  . ALA A 1 136 ? -32.099 7.624   5.576   1.00 98.29 136 A 1 
ATOM 1062 N N   . ALA A 1 137 ? -31.179 10.579  6.434   1.00 98.50 137 A 1 
ATOM 1063 C CA  . ALA A 1 137 ? -30.738 11.956  6.197   1.00 98.45 137 A 1 
ATOM 1064 C C   . ALA A 1 137 ? -29.475 12.323  7.001   1.00 98.53 137 A 1 
ATOM 1065 O O   . ALA A 1 137 ? -28.587 13.013  6.497   1.00 98.23 137 A 1 
ATOM 1066 C CB  . ALA A 1 137 ? -31.906 12.891  6.530   1.00 98.36 137 A 1 
ATOM 1067 N N   . ALA A 1 138 ? -29.355 11.843  8.239   1.00 98.34 138 A 1 
ATOM 1068 C CA  . ALA A 1 138 ? -28.135 11.996  9.032   1.00 98.35 138 A 1 
ATOM 1069 C C   . ALA A 1 138 ? -26.939 11.268  8.391   1.00 98.45 138 A 1 
ATOM 1070 O O   . ALA A 1 138 ? -25.845 11.828  8.300   1.00 98.31 138 A 1 
ATOM 1071 C CB  . ALA A 1 138 ? -28.415 11.482  10.446  1.00 98.29 138 A 1 
ATOM 1072 N N   . CYS A 1 139 ? -27.156 10.053  7.893   1.00 98.51 139 A 1 
ATOM 1073 C CA  . CYS A 1 139 ? -26.141 9.293   7.164   1.00 98.53 139 A 1 
ATOM 1074 C C   . CYS A 1 139 ? -25.678 10.005  5.883   1.00 98.52 139 A 1 
ATOM 1075 O O   . CYS A 1 139 ? -24.497 9.932   5.549   1.00 98.38 139 A 1 
ATOM 1076 C CB  . CYS A 1 139 ? -26.696 7.908   6.832   1.00 98.54 139 A 1 
ATOM 1077 S SG  . CYS A 1 139 ? -26.950 6.938   8.342   1.00 98.34 139 A 1 
ATOM 1078 N N   . ASP A 1 140 ? -26.566 10.731  5.193   1.00 98.61 140 A 1 
ATOM 1079 C CA  . ASP A 1 140 ? -26.208 11.498  3.994   1.00 98.52 140 A 1 
ATOM 1080 C C   . ASP A 1 140 ? -25.160 12.577  4.271   1.00 98.48 140 A 1 
ATOM 1081 O O   . ASP A 1 140 ? -24.257 12.773  3.451   1.00 98.09 140 A 1 
ATOM 1082 C CB  . ASP A 1 140 ? -27.463 12.095  3.337   1.00 98.42 140 A 1 
ATOM 1083 C CG  . ASP A 1 140 ? -28.254 11.034  2.578   1.00 98.01 140 A 1 
ATOM 1084 O OD1 . ASP A 1 140 ? -27.619 10.101  2.030   1.00 95.94 140 A 1 
ATOM 1085 O OD2 . ASP A 1 140 ? -29.499 11.090  2.501   1.00 96.03 140 A 1 
ATOM 1086 N N   . LYS A 1 141 ? -25.174 13.193  5.452   1.00 98.20 141 A 1 
ATOM 1087 C CA  . LYS A 1 141 ? -24.121 14.131  5.869   1.00 98.07 141 A 1 
ATOM 1088 C C   . LYS A 1 141 ? -22.762 13.436  5.990   1.00 98.10 141 A 1 
ATOM 1089 O O   . LYS A 1 141 ? -21.756 13.943  5.492   1.00 97.45 141 A 1 
ATOM 1090 C CB  . LYS A 1 141 ? -24.492 14.813  7.195   1.00 97.95 141 A 1 
ATOM 1091 C CG  . LYS A 1 141 ? -25.767 15.663  7.096   1.00 96.79 141 A 1 
ATOM 1092 C CD  . LYS A 1 141 ? -25.965 16.439  8.401   1.00 93.78 141 A 1 
ATOM 1093 C CE  . LYS A 1 141 ? -27.195 17.345  8.311   1.00 88.31 141 A 1 
ATOM 1094 N NZ  . LYS A 1 141 ? -27.338 18.170  9.540   1.00 78.34 141 A 1 
ATOM 1095 N N   . LEU A 1 142 ? -22.725 12.240  6.583   1.00 98.17 142 A 1 
ATOM 1096 C CA  . LEU A 1 142 ? -21.490 11.451  6.679   1.00 98.23 142 A 1 
ATOM 1097 C C   . LEU A 1 142 ? -20.979 11.038  5.289   1.00 98.20 142 A 1 
ATOM 1098 O O   . LEU A 1 142 ? -19.781 11.120  5.012   1.00 97.75 142 A 1 
ATOM 1099 C CB  . LEU A 1 142 ? -21.719 10.203  7.548   1.00 98.21 142 A 1 
ATOM 1100 C CG  . LEU A 1 142 ? -21.566 10.423  9.063   1.00 96.99 142 A 1 
ATOM 1101 C CD1 . LEU A 1 142 ? -22.532 11.456  9.646   1.00 92.77 142 A 1 
ATOM 1102 C CD2 . LEU A 1 142 ? -21.815 9.089   9.774   1.00 92.68 142 A 1 
ATOM 1103 N N   . ILE A 1 143 ? -21.893 10.622  4.407   1.00 98.06 143 A 1 
ATOM 1104 C CA  . ILE A 1 143 ? -21.580 10.239  3.021   1.00 97.99 143 A 1 
ATOM 1105 C C   . ILE A 1 143 ? -21.022 11.427  2.225   1.00 97.77 143 A 1 
ATOM 1106 O O   . ILE A 1 143 ? -20.105 11.246  1.413   1.00 97.42 143 A 1 
ATOM 1107 C CB  . ILE A 1 143 ? -22.840 9.630   2.353   1.00 98.18 143 A 1 
ATOM 1108 C CG1 . ILE A 1 143 ? -23.173 8.263   3.002   1.00 97.79 143 A 1 
ATOM 1109 C CG2 . ILE A 1 143 ? -22.649 9.456   0.833   1.00 97.77 143 A 1 
ATOM 1110 C CD1 . ILE A 1 143 ? -24.587 7.761   2.690   1.00 96.95 143 A 1 
ATOM 1111 N N   . ALA A 1 144 ? -21.529 12.637  2.486   1.00 97.98 144 A 1 
ATOM 1112 C CA  . ALA A 1 144 ? -21.038 13.884  1.901   1.00 97.57 144 A 1 
ATOM 1113 C C   . ALA A 1 144 ? -19.670 14.330  2.458   1.00 97.05 144 A 1 
ATOM 1114 O O   . ALA A 1 144 ? -19.067 15.260  1.926   1.00 95.67 144 A 1 
ATOM 1115 C CB  . ALA A 1 144 ? -22.115 14.957  2.090   1.00 97.66 144 A 1 
ATOM 1116 N N   . GLY A 1 145 ? -19.147 13.654  3.487   1.00 97.32 145 A 1 
ATOM 1117 C CA  . GLY A 1 145 ? -17.854 13.970  4.106   1.00 96.51 145 A 1 
ATOM 1118 C C   . GLY A 1 145 ? -17.930 14.991  5.240   1.00 96.56 145 A 1 
ATOM 1119 O O   . GLY A 1 145 ? -16.888 15.463  5.708   1.00 94.91 145 A 1 
ATOM 1120 N N   . GLU A 1 146 ? -19.132 15.331  5.689   1.00 96.18 146 A 1 
ATOM 1121 C CA  . GLU A 1 146 ? -19.367 16.165  6.864   1.00 95.69 146 A 1 
ATOM 1122 C C   . GLU A 1 146 ? -19.162 15.368  8.164   1.00 95.36 146 A 1 
ATOM 1123 O O   . GLU A 1 146 ? -19.047 14.139  8.158   1.00 93.74 146 A 1 
ATOM 1124 C CB  . GLU A 1 146 ? -20.778 16.780  6.810   1.00 95.85 146 A 1 
ATOM 1125 C CG  . GLU A 1 146 ? -21.044 17.646  5.568   1.00 94.97 146 A 1 
ATOM 1126 C CD  . GLU A 1 146 ? -22.485 18.185  5.541   1.00 94.55 146 A 1 
ATOM 1127 O OE1 . GLU A 1 146 ? -23.024 18.361  4.425   1.00 87.81 146 A 1 
ATOM 1128 O OE2 . GLU A 1 146 ? -23.056 18.408  6.638   1.00 89.57 146 A 1 
ATOM 1129 N N   . MET A 1 147 ? -19.119 16.058  9.302   1.00 96.29 147 A 1 
ATOM 1130 C CA  . MET A 1 147 ? -19.061 15.485  10.657  1.00 95.86 147 A 1 
ATOM 1131 C C   . MET A 1 147 ? -17.813 14.644  10.967  1.00 95.98 147 A 1 
ATOM 1132 O O   . MET A 1 147 ? -17.784 13.921  11.962  1.00 93.99 147 A 1 
ATOM 1133 C CB  . MET A 1 147 ? -20.359 14.712  10.971  1.00 95.19 147 A 1 
ATOM 1134 C CG  . MET A 1 147 ? -21.634 15.483  10.626  1.00 93.40 147 A 1 
ATOM 1135 S SD  . MET A 1 147 ? -21.768 17.157  11.329  1.00 93.24 147 A 1 
ATOM 1136 C CE  . MET A 1 147 ? -21.841 16.767  13.087  1.00 86.69 147 A 1 
ATOM 1137 N N   . ARG A 1 148 ? -16.775 14.724  10.142  1.00 96.76 148 A 1 
ATOM 1138 C CA  . ARG A 1 148 ? -15.563 13.904  10.324  1.00 96.14 148 A 1 
ATOM 1139 C C   . ARG A 1 148 ? -14.896 14.131  11.680  1.00 96.64 148 A 1 
ATOM 1140 O O   . ARG A 1 148 ? -14.468 13.180  12.315  1.00 95.66 148 A 1 
ATOM 1141 C CB  . ARG A 1 148 ? -14.556 14.196  9.210   1.00 93.68 148 A 1 
ATOM 1142 C CG  . ARG A 1 148 ? -14.956 13.548  7.883   1.00 85.32 148 A 1 
ATOM 1143 C CD  . ARG A 1 148 ? -13.924 13.878  6.793   1.00 84.95 148 A 1 
ATOM 1144 N NE  . ARG A 1 148 ? -12.570 13.437  7.167   1.00 79.11 148 A 1 
ATOM 1145 C CZ  . ARG A 1 148 ? -11.431 13.850  6.644   1.00 74.63 148 A 1 
ATOM 1146 N NH1 . ARG A 1 148 ? -11.387 14.697  5.654   1.00 67.73 148 A 1 
ATOM 1147 N NH2 . ARG A 1 148 ? -10.299 13.412  7.126   1.00 64.53 148 A 1 
ATOM 1148 N N   . ASP A 1 149 ? -14.834 15.381  12.124  1.00 95.87 149 A 1 
ATOM 1149 C CA  . ASP A 1 149 ? -14.270 15.793  13.411  1.00 95.81 149 A 1 
ATOM 1150 C C   . ASP A 1 149 ? -14.984 15.166  14.622  1.00 96.69 149 A 1 
ATOM 1151 O O   . ASP A 1 149 ? -14.407 15.090  15.706  1.00 95.87 149 A 1 
ATOM 1152 C CB  . ASP A 1 149 ? -14.321 17.329  13.485  1.00 94.81 149 A 1 
ATOM 1153 C CG  . ASP A 1 149 ? -15.760 17.868  13.442  1.00 91.12 149 A 1 
ATOM 1154 O OD1 . ASP A 1 149 ? -16.478 17.536  12.470  1.00 86.22 149 A 1 
ATOM 1155 O OD2 . ASP A 1 149 ? -16.138 18.579  14.397  1.00 85.99 149 A 1 
ATOM 1156 N N   . GLN A 1 150 ? -16.199 14.652  14.432  1.00 96.62 150 A 1 
ATOM 1157 C CA  . GLN A 1 150 ? -16.984 13.978  15.465  1.00 97.09 150 A 1 
ATOM 1158 C C   . GLN A 1 150 ? -16.591 12.504  15.661  1.00 97.49 150 A 1 
ATOM 1159 O O   . GLN A 1 150 ? -17.055 11.853  16.598  1.00 96.87 150 A 1 
ATOM 1160 C CB  . GLN A 1 150 ? -18.473 14.125  15.125  1.00 97.21 150 A 1 
ATOM 1161 C CG  . GLN A 1 150 ? -18.903 15.590  14.917  1.00 96.72 150 A 1 
ATOM 1162 C CD  . GLN A 1 150 ? -18.673 16.451  16.152  1.00 97.04 150 A 1 
ATOM 1163 O OE1 . GLN A 1 150 ? -19.082 16.097  17.253  1.00 91.38 150 A 1 
ATOM 1164 N NE2 . GLN A 1 150 ? -18.031 17.589  16.041  1.00 90.70 150 A 1 
ATOM 1165 N N   . PHE A 1 151 ? -15.721 11.965  14.816  1.00 97.64 151 A 1 
ATOM 1166 C CA  . PHE A 1 151 ? -15.209 10.597  14.912  1.00 97.56 151 A 1 
ATOM 1167 C C   . PHE A 1 151 ? -13.858 10.589  15.632  1.00 97.30 151 A 1 
ATOM 1168 O O   . PHE A 1 151 ? -12.791 10.672  15.023  1.00 95.91 151 A 1 
ATOM 1169 C CB  . PHE A 1 151 ? -15.178 9.962   13.524  1.00 97.52 151 A 1 
ATOM 1170 C CG  . PHE A 1 151 ? -16.556 9.628   12.999  1.00 97.68 151 A 1 
ATOM 1171 C CD1 . PHE A 1 151 ? -17.058 8.322   13.122  1.00 95.98 151 A 1 
ATOM 1172 C CD2 . PHE A 1 151 ? -17.360 10.627  12.425  1.00 96.21 151 A 1 
ATOM 1173 C CE1 . PHE A 1 151 ? -18.342 8.008   12.657  1.00 95.42 151 A 1 
ATOM 1174 C CE2 . PHE A 1 151 ? -18.650 10.315  11.968  1.00 95.15 151 A 1 
ATOM 1175 C CZ  . PHE A 1 151 ? -19.139 9.002   12.080  1.00 96.30 151 A 1 
ATOM 1176 N N   . VAL A 1 152 ? -13.922 10.515  16.958  1.00 96.73 152 A 1 
ATOM 1177 C CA  . VAL A 1 152 ? -12.795 10.776  17.871  1.00 96.37 152 A 1 
ATOM 1178 C C   . VAL A 1 152 ? -12.161 9.521   18.469  1.00 96.28 152 A 1 
ATOM 1179 O O   . VAL A 1 152 ? -11.203 9.628   19.238  1.00 95.48 152 A 1 
ATOM 1180 C CB  . VAL A 1 152 ? -13.208 11.756  18.987  1.00 96.27 152 A 1 
ATOM 1181 C CG1 . VAL A 1 152 ? -13.651 13.107  18.412  1.00 95.05 152 A 1 
ATOM 1182 C CG2 . VAL A 1 152 ? -14.338 11.200  19.866  1.00 94.42 152 A 1 
ATOM 1183 N N   . THR A 1 153 ? -12.685 8.337   18.166  1.00 96.42 153 A 1 
ATOM 1184 C CA  . THR A 1 153 ? -12.128 7.072   18.660  1.00 96.45 153 A 1 
ATOM 1185 C C   . THR A 1 153 ? -10.822 6.726   17.947  1.00 96.40 153 A 1 
ATOM 1186 O O   . THR A 1 153 ? -10.683 6.988   16.753  1.00 95.61 153 A 1 
ATOM 1187 C CB  . THR A 1 153 ? -13.124 5.910   18.527  1.00 96.14 153 A 1 
ATOM 1188 O OG1 . THR A 1 153 ? -13.565 5.773   17.193  1.00 91.34 153 A 1 
ATOM 1189 C CG2 . THR A 1 153 ? -14.353 6.134   19.402  1.00 90.82 153 A 1 
ATOM 1190 N N   . ASP A 1 154 ? -9.881  6.130   18.669  1.00 96.68 154 A 1 
ATOM 1191 C CA  . ASP A 1 154 ? -8.617  5.645   18.105  1.00 96.72 154 A 1 
ATOM 1192 C C   . ASP A 1 154 ? -8.860  4.468   17.145  1.00 96.78 154 A 1 
ATOM 1193 O O   . ASP A 1 154 ? -9.817  3.710   17.312  1.00 95.98 154 A 1 
ATOM 1194 C CB  . ASP A 1 154 ? -7.673  5.256   19.254  1.00 96.39 154 A 1 
ATOM 1195 C CG  . ASP A 1 154 ? -6.190  5.222   18.865  1.00 96.30 154 A 1 
ATOM 1196 O OD1 . ASP A 1 154 ? -5.803  4.402   18.009  1.00 93.54 154 A 1 
ATOM 1197 O OD2 . ASP A 1 154 ? -5.403  6.008   19.435  1.00 93.41 154 A 1 
ATOM 1198 N N   . PHE A 1 155 ? -7.993  4.302   16.145  1.00 96.11 155 A 1 
ATOM 1199 C CA  . PHE A 1 155 ? -8.036  3.123   15.275  1.00 96.09 155 A 1 
ATOM 1200 C C   . PHE A 1 155 ? -7.774  1.825   16.041  1.00 96.22 155 A 1 
ATOM 1201 O O   . PHE A 1 155 ? -8.490  0.848   15.850  1.00 93.38 155 A 1 
ATOM 1202 C CB  . PHE A 1 155 ? -7.004  3.263   14.152  1.00 95.20 155 A 1 
ATOM 1203 C CG  . PHE A 1 155 ? -7.510  4.047   12.970  1.00 95.71 155 A 1 
ATOM 1204 C CD1 . PHE A 1 155 ? -8.340  3.415   12.028  1.00 93.11 155 A 1 
ATOM 1205 C CD2 . PHE A 1 155 ? -7.149  5.392   12.808  1.00 93.62 155 A 1 
ATOM 1206 C CE1 . PHE A 1 155 ? -8.810  4.128   10.919  1.00 92.11 155 A 1 
ATOM 1207 C CE2 . PHE A 1 155 ? -7.620  6.105   11.698  1.00 92.03 155 A 1 
ATOM 1208 C CZ  . PHE A 1 155 ? -8.449  5.475   10.752  1.00 93.34 155 A 1 
ATOM 1209 N N   . ILE A 1 156 ? -6.758  1.806   16.897  1.00 94.61 156 A 1 
ATOM 1210 C CA  . ILE A 1 156 ? -6.427  0.619   17.686  1.00 94.54 156 A 1 
ATOM 1211 C C   . ILE A 1 156 ? -7.238  0.643   18.980  1.00 93.94 156 A 1 
ATOM 1212 O O   . ILE A 1 156 ? -7.006  1.459   19.867  1.00 92.52 156 A 1 
ATOM 1213 C CB  . ILE A 1 156 ? -4.908  0.475   17.921  1.00 94.64 156 A 1 
ATOM 1214 C CG1 . ILE A 1 156 ? -4.182  0.357   16.560  1.00 93.70 156 A 1 
ATOM 1215 C CG2 . ILE A 1 156 ? -4.629  -0.756  18.807  1.00 93.91 156 A 1 
ATOM 1216 C CD1 . ILE A 1 156 ? -2.677  0.085   16.649  1.00 91.48 156 A 1 
ATOM 1217 N N   . GLN A 1 157 ? -8.182  -0.286  19.089  1.00 94.05 157 A 1 
ATOM 1218 C CA  . GLN A 1 157 ? -9.071  -0.407  20.236  1.00 93.70 157 A 1 
ATOM 1219 C C   . GLN A 1 157 ? -9.461  -1.868  20.483  1.00 93.44 157 A 1 
ATOM 1220 O O   . GLN A 1 157 ? -9.519  -2.677  19.558  1.00 90.09 157 A 1 
ATOM 1221 C CB  . GLN A 1 157 ? -10.302 0.493   20.015  1.00 91.71 157 A 1 
ATOM 1222 C CG  . GLN A 1 157 ? -11.138 0.110   18.785  1.00 90.25 157 A 1 
ATOM 1223 C CD  . GLN A 1 157 ? -12.220 1.139   18.501  1.00 91.54 157 A 1 
ATOM 1224 O OE1 . GLN A 1 157 ? -13.336 1.050   18.980  1.00 83.52 157 A 1 
ATOM 1225 N NE2 . GLN A 1 157 ? -11.927 2.151   17.717  1.00 80.71 157 A 1 
ATOM 1226 N N   . GLY A 1 158 ? -9.757  -2.209  21.744  1.00 90.72 158 A 1 
ATOM 1227 C CA  . GLY A 1 158 ? -10.388 -3.487  22.078  1.00 86.81 158 A 1 
ATOM 1228 C C   . GLY A 1 158 ? -11.861 -3.543  21.644  1.00 86.12 158 A 1 
ATOM 1229 O O   . GLY A 1 158 ? -12.439 -2.546  21.214  1.00 81.32 158 A 1 
ATOM 1230 N N   . GLY A 1 159 ? -12.467 -4.712  21.771  1.00 86.20 159 A 1 
ATOM 1231 C CA  . GLY A 1 159 ? -13.898 -4.890  21.483  1.00 84.11 159 A 1 
ATOM 1232 C C   . GLY A 1 159 ? -14.242 -4.883  19.989  1.00 87.95 159 A 1 
ATOM 1233 O O   . GLY A 1 159 ? -15.333 -4.452  19.639  1.00 84.01 159 A 1 
ATOM 1234 N N   . ALA A 1 160 ? -13.331 -5.321  19.131  1.00 89.42 160 A 1 
ATOM 1235 C CA  . ALA A 1 160 ? -13.528 -5.495  17.683  1.00 88.98 160 A 1 
ATOM 1236 C C   . ALA A 1 160 ? -14.070 -4.246  16.945  1.00 91.96 160 A 1 
ATOM 1237 O O   . ALA A 1 160 ? -14.780 -4.357  15.952  1.00 88.81 160 A 1 
ATOM 1238 C CB  . ALA A 1 160 ? -14.364 -6.757  17.445  1.00 86.81 160 A 1 
ATOM 1239 N N   . GLY A 1 161 ? -13.772 -3.046  17.441  1.00 91.68 161 A 1 
ATOM 1240 C CA  . GLY A 1 161 ? -14.265 -1.798  16.839  1.00 92.10 161 A 1 
ATOM 1241 C C   . GLY A 1 161 ? -15.609 -1.301  17.385  1.00 94.40 161 A 1 
ATOM 1242 O O   . GLY A 1 161 ? -16.196 -0.380  16.814  1.00 92.91 161 A 1 
ATOM 1243 N N   . THR A 1 162 ? -16.094 -1.836  18.507  1.00 93.49 162 A 1 
ATOM 1244 C CA  . THR A 1 162 ? -17.374 -1.407  19.117  1.00 93.74 162 A 1 
ATOM 1245 C C   . THR A 1 162 ? -17.402 0.086   19.443  1.00 94.82 162 A 1 
ATOM 1246 O O   . THR A 1 162 ? -18.408 0.739   19.190  1.00 94.80 162 A 1 
ATOM 1247 C CB  . THR A 1 162 ? -17.700 -2.218  20.380  1.00 93.21 162 A 1 
ATOM 1248 O OG1 . THR A 1 162 ? -17.840 -3.568  20.032  1.00 89.60 162 A 1 
ATOM 1249 C CG2 . THR A 1 162 ? -19.020 -1.808  21.044  1.00 88.70 162 A 1 
ATOM 1250 N N   . SER A 1 163 ? -16.313 0.665   19.932  1.00 95.11 163 A 1 
ATOM 1251 C CA  . SER A 1 163 ? -16.262 2.107   20.197  1.00 95.44 163 A 1 
ATOM 1252 C C   . SER A 1 163 ? -16.427 2.935   18.921  1.00 96.30 163 A 1 
ATOM 1253 O O   . SER A 1 163 ? -17.082 3.968   18.950  1.00 96.33 163 A 1 
ATOM 1254 C CB  . SER A 1 163 ? -14.950 2.486   20.883  1.00 95.01 163 A 1 
ATOM 1255 O OG  . SER A 1 163 ? -14.795 1.761   22.090  1.00 89.50 163 A 1 
ATOM 1256 N N   . THR A 1 164 ? -15.894 2.466   17.794  1.00 96.42 164 A 1 
ATOM 1257 C CA  . THR A 1 164 ? -16.081 3.104   16.483  1.00 96.51 164 A 1 
ATOM 1258 C C   . THR A 1 164 ? -17.523 2.968   15.987  1.00 97.12 164 A 1 
ATOM 1259 O O   . THR A 1 164 ? -18.112 3.957   15.550  1.00 97.05 164 A 1 
ATOM 1260 C CB  . THR A 1 164 ? -15.102 2.505   15.468  1.00 96.07 164 A 1 
ATOM 1261 O OG1 . THR A 1 164 ? -13.790 2.849   15.840  1.00 92.32 164 A 1 
ATOM 1262 C CG2 . THR A 1 164 ? -15.309 2.998   14.047  1.00 92.44 164 A 1 
ATOM 1263 N N   . ASN A 1 165 ? -18.120 1.784   16.102  1.00 95.76 165 A 1 
ATOM 1264 C CA  . ASN A 1 165 ? -19.531 1.563   15.763  1.00 95.91 165 A 1 
ATOM 1265 C C   . ASN A 1 165 ? -20.457 2.458   16.606  1.00 96.49 165 A 1 
ATOM 1266 O O   . ASN A 1 165 ? -21.347 3.113   16.064  1.00 96.62 165 A 1 
ATOM 1267 C CB  . ASN A 1 165 ? -19.860 0.073   15.944  1.00 96.17 165 A 1 
ATOM 1268 C CG  . ASN A 1 165 ? -21.312 -0.254  15.620  1.00 95.70 165 A 1 
ATOM 1269 O OD1 . ASN A 1 165 ? -21.938 0.339   14.755  1.00 91.51 165 A 1 
ATOM 1270 N ND2 . ASN A 1 165 ? -21.901 -1.203  16.301  1.00 91.71 165 A 1 
ATOM 1271 N N   . MET A 1 166 ? -20.209 2.552   17.916  1.00 96.56 166 A 1 
ATOM 1272 C CA  . MET A 1 166 ? -20.989 3.424   18.797  1.00 96.67 166 A 1 
ATOM 1273 C C   . MET A 1 166 ? -20.747 4.903   18.517  1.00 97.52 166 A 1 
ATOM 1274 O O   . MET A 1 166 ? -21.698 5.678   18.588  1.00 97.44 166 A 1 
ATOM 1275 C CB  . MET A 1 166 ? -20.726 3.087   20.268  1.00 95.95 166 A 1 
ATOM 1276 C CG  . MET A 1 166 ? -21.306 1.718   20.662  1.00 89.98 166 A 1 
ATOM 1277 S SD  . MET A 1 166 ? -23.027 1.378   20.143  1.00 86.51 166 A 1 
ATOM 1278 C CE  . MET A 1 166 ? -23.885 2.842   20.789  1.00 79.39 166 A 1 
ATOM 1279 N N   . ASN A 1 167 ? -19.541 5.298   18.122  1.00 96.81 167 A 1 
ATOM 1280 C CA  . ASN A 1 167 ? -19.274 6.666   17.671  1.00 97.32 167 A 1 
ATOM 1281 C C   . ASN A 1 167 ? -20.140 7.009   16.452  1.00 97.71 167 A 1 
ATOM 1282 O O   . ASN A 1 167 ? -20.795 8.051   16.442  1.00 97.77 167 A 1 
ATOM 1283 C CB  . ASN A 1 167 ? -17.773 6.824   17.404  1.00 97.35 167 A 1 
ATOM 1284 C CG  . ASN A 1 167 ? -17.286 8.261   17.241  1.00 97.17 167 A 1 
ATOM 1285 O OD1 . ASN A 1 167 ? -16.082 8.505   17.283  1.00 94.60 167 A 1 
ATOM 1286 N ND2 . ASN A 1 167 ? -18.121 9.245   17.052  1.00 93.77 167 A 1 
ATOM 1287 N N   . ALA A 1 168 ? -20.235 6.113   15.468  1.00 97.01 168 A 1 
ATOM 1288 C CA  . ALA A 1 168 ? -21.133 6.302   14.331  1.00 97.24 168 A 1 
ATOM 1289 C C   . ALA A 1 168 ? -22.606 6.382   14.774  1.00 97.65 168 A 1 
ATOM 1290 O O   . ALA A 1 168 ? -23.314 7.302   14.371  1.00 97.82 168 A 1 
ATOM 1291 C CB  . ALA A 1 168 ? -20.896 5.179   13.313  1.00 97.40 168 A 1 
ATOM 1292 N N   . ASN A 1 169 ? -23.048 5.475   15.641  1.00 97.41 169 A 1 
ATOM 1293 C CA  . ASN A 1 169 ? -24.425 5.445   16.138  1.00 97.46 169 A 1 
ATOM 1294 C C   . ASN A 1 169 ? -24.804 6.732   16.888  1.00 97.73 169 A 1 
ATOM 1295 O O   . ASN A 1 169 ? -25.864 7.292   16.621  1.00 97.91 169 A 1 
ATOM 1296 C CB  . ASN A 1 169 ? -24.617 4.224   17.046  1.00 97.49 169 A 1 
ATOM 1297 C CG  . ASN A 1 169 ? -24.559 2.893   16.326  1.00 97.16 169 A 1 
ATOM 1298 O OD1 . ASN A 1 169 ? -24.864 2.751   15.151  1.00 93.63 169 A 1 
ATOM 1299 N ND2 . ASN A 1 169 ? -24.192 1.844   17.022  1.00 93.37 169 A 1 
ATOM 1300 N N   . GLU A 1 170 ? -23.959 7.230   17.782  1.00 97.92 170 A 1 
ATOM 1301 C CA  . GLU A 1 170 ? -24.233 8.443   18.563  1.00 97.94 170 A 1 
ATOM 1302 C C   . GLU A 1 170 ? -24.229 9.706   17.693  1.00 98.21 170 A 1 
ATOM 1303 O O   . GLU A 1 170 ? -25.110 10.555  17.842  1.00 98.08 170 A 1 
ATOM 1304 C CB  . GLU A 1 170 ? -23.206 8.578   19.695  1.00 97.72 170 A 1 
ATOM 1305 C CG  . GLU A 1 170 ? -23.434 7.567   20.838  1.00 96.84 170 A 1 
ATOM 1306 C CD  . GLU A 1 170 ? -22.389 7.705   21.956  1.00 97.53 170 A 1 
ATOM 1307 O OE1 . GLU A 1 170 ? -22.742 7.553   23.146  1.00 93.88 170 A 1 
ATOM 1308 O OE2 . GLU A 1 170 ? -21.205 7.976   21.648  1.00 94.87 170 A 1 
ATOM 1309 N N   . VAL A 1 171 ? -23.289 9.825   16.752  1.00 97.96 171 A 1 
ATOM 1310 C CA  . VAL A 1 171 ? -23.257 10.958  15.813  1.00 98.11 171 A 1 
ATOM 1311 C C   . VAL A 1 171 ? -24.520 10.973  14.952  1.00 98.29 171 A 1 
ATOM 1312 O O   . VAL A 1 171 ? -25.180 12.009  14.849  1.00 98.35 171 A 1 
ATOM 1313 C CB  . VAL A 1 171 ? -21.980 10.927  14.946  1.00 98.17 171 A 1 
ATOM 1314 C CG1 . VAL A 1 171 ? -22.009 11.977  13.828  1.00 97.17 171 A 1 
ATOM 1315 C CG2 . VAL A 1 171 ? -20.737 11.211  15.796  1.00 96.48 171 A 1 
ATOM 1316 N N   . ILE A 1 172 ? -24.895 9.834   14.378  1.00 98.05 172 A 1 
ATOM 1317 C CA  . ILE A 1 172 ? -26.089 9.706   13.533  1.00 98.17 172 A 1 
ATOM 1318 C C   . ILE A 1 172 ? -27.365 9.958   14.346  1.00 98.21 172 A 1 
ATOM 1319 O O   . ILE A 1 172 ? -28.235 10.686  13.879  1.00 98.27 172 A 1 
ATOM 1320 C CB  . ILE A 1 172 ? -26.096 8.326   12.838  1.00 98.27 172 A 1 
ATOM 1321 C CG1 . ILE A 1 172 ? -24.952 8.243   11.798  1.00 97.86 172 A 1 
ATOM 1322 C CG2 . ILE A 1 172 ? -27.442 8.048   12.146  1.00 98.00 172 A 1 
ATOM 1323 C CD1 . ILE A 1 172 ? -24.640 6.810   11.356  1.00 96.96 172 A 1 
ATOM 1324 N N   . ALA A 1 173 ? -27.475 9.420   15.562  1.00 98.19 173 A 1 
ATOM 1325 C CA  . ALA A 1 173 ? -28.631 9.639   16.429  1.00 98.14 173 A 1 
ATOM 1326 C C   . ALA A 1 173 ? -28.824 11.126  16.747  1.00 98.26 173 A 1 
ATOM 1327 O O   . ALA A 1 173 ? -29.928 11.644  16.599  1.00 98.21 173 A 1 
ATOM 1328 C CB  . ALA A 1 173 ? -28.468 8.821   17.715  1.00 97.98 173 A 1 
ATOM 1329 N N   . ASN A 1 174 ? -27.754 11.837  17.111  1.00 98.19 174 A 1 
ATOM 1330 C CA  . ASN A 1 174 ? -27.833 13.263  17.419  1.00 98.13 174 A 1 
ATOM 1331 C C   . ASN A 1 174 ? -28.174 14.125  16.189  1.00 98.20 174 A 1 
ATOM 1332 O O   . ASN A 1 174 ? -28.947 15.076  16.304  1.00 97.96 174 A 1 
ATOM 1333 C CB  . ASN A 1 174 ? -26.527 13.687  18.107  1.00 98.03 174 A 1 
ATOM 1334 C CG  . ASN A 1 174 ? -26.519 13.298  19.576  1.00 97.79 174 A 1 
ATOM 1335 O OD1 . ASN A 1 174 ? -27.452 13.583  20.313  1.00 92.94 174 A 1 
ATOM 1336 N ND2 . ASN A 1 174 ? -25.492 12.655  20.061  1.00 93.27 174 A 1 
ATOM 1337 N N   . LEU A 1 175 ? -27.683 13.772  15.006  1.00 98.05 175 A 1 
ATOM 1338 C CA  . LEU A 1 175 ? -28.088 14.423  13.751  1.00 98.02 175 A 1 
ATOM 1339 C C   . LEU A 1 175 ? -29.561 14.152  13.401  1.00 98.18 175 A 1 
ATOM 1340 O O   . LEU A 1 175 ? -30.273 15.052  12.943  1.00 97.99 175 A 1 
ATOM 1341 C CB  . LEU A 1 175 ? -27.194 13.911  12.613  1.00 98.09 175 A 1 
ATOM 1342 C CG  . LEU A 1 175 ? -25.753 14.442  12.635  1.00 97.51 175 A 1 
ATOM 1343 C CD1 . LEU A 1 175 ? -24.926 13.662  11.611  1.00 95.83 175 A 1 
ATOM 1344 C CD2 . LEU A 1 175 ? -25.712 15.920  12.258  1.00 96.14 175 A 1 
ATOM 1345 N N   . ALA A 1 176 ? -30.034 12.928  13.617  1.00 98.01 176 A 1 
ATOM 1346 C CA  . ALA A 1 176 ? -31.429 12.557  13.404  1.00 98.02 176 A 1 
ATOM 1347 C C   . ALA A 1 176 ? -32.363 13.268  14.398  1.00 98.08 176 A 1 
ATOM 1348 O O   . ALA A 1 176 ? -33.412 13.768  13.995  1.00 97.96 176 A 1 
ATOM 1349 C CB  . ALA A 1 176 ? -31.545 11.032  13.476  1.00 98.11 176 A 1 
ATOM 1350 N N   . LEU A 1 177 ? -31.956 13.401  15.666  1.00 98.02 177 A 1 
ATOM 1351 C CA  . LEU A 1 177 ? -32.676 14.178  16.680  1.00 97.77 177 A 1 
ATOM 1352 C C   . LEU A 1 177 ? -32.880 15.628  16.235  1.00 97.77 177 A 1 
ATOM 1353 O O   . LEU A 1 177 ? -34.016 16.107  16.217  1.00 97.53 177 A 1 
ATOM 1354 C CB  . LEU A 1 177 ? -31.913 14.134  18.020  1.00 97.61 177 A 1 
ATOM 1355 C CG  . LEU A 1 177 ? -32.077 12.821  18.798  1.00 97.02 177 A 1 
ATOM 1356 C CD1 . LEU A 1 177 ? -31.097 12.780  19.968  1.00 94.83 177 A 1 
ATOM 1357 C CD2 . LEU A 1 177 ? -33.492 12.678  19.365  1.00 95.76 177 A 1 
ATOM 1358 N N   . GLU A 1 178 ? -31.825 16.305  15.791  1.00 98.16 178 A 1 
ATOM 1359 C CA  . GLU A 1 178 ? -31.928 17.679  15.281  1.00 97.86 178 A 1 
ATOM 1360 C C   . GLU A 1 178 ? -32.849 17.775  14.058  1.00 97.93 178 A 1 
ATOM 1361 O O   . GLU A 1 178 ? -33.644 18.710  13.950  1.00 97.16 178 A 1 
ATOM 1362 C CB  . GLU A 1 178 ? -30.540 18.216  14.909  1.00 97.23 178 A 1 
ATOM 1363 C CG  . GLU A 1 178 ? -29.691 18.561  16.141  1.00 94.34 178 A 1 
ATOM 1364 C CD  . GLU A 1 178 ? -28.344 19.192  15.767  1.00 94.86 178 A 1 
ATOM 1365 O OE1 . GLU A 1 178 ? -27.719 19.815  16.656  1.00 88.50 178 A 1 
ATOM 1366 O OE2 . GLU A 1 178 ? -27.895 19.051  14.608  1.00 90.30 178 A 1 
ATOM 1367 N N   . THR A 1 179 ? -32.803 16.789  13.163  1.00 98.16 179 A 1 
ATOM 1368 C CA  . THR A 1 179 ? -33.693 16.721  11.988  1.00 97.94 179 A 1 
ATOM 1369 C C   . THR A 1 179 ? -35.166 16.613  12.398  1.00 98.12 179 A 1 
ATOM 1370 O O   . THR A 1 179 ? -36.044 17.153  11.723  1.00 97.27 179 A 1 
ATOM 1371 C CB  . THR A 1 179 ? -33.309 15.536  11.088  1.00 97.24 179 A 1 
ATOM 1372 O OG1 . THR A 1 179 ? -31.970 15.668  10.672  1.00 92.07 179 A 1 
ATOM 1373 C CG2 . THR A 1 179 ? -34.154 15.447  9.813   1.00 91.38 179 A 1 
ATOM 1374 N N   . LEU A 1 180 ? -35.453 15.958  13.516  1.00 97.37 180 A 1 
ATOM 1375 C CA  . LEU A 1 180 ? -36.796 15.814  14.084  1.00 97.36 180 A 1 
ATOM 1376 C C   . LEU A 1 180 ? -37.197 16.962  15.029  1.00 97.49 180 A 1 
ATOM 1377 O O   . LEU A 1 180 ? -38.300 16.940  15.572  1.00 96.66 180 A 1 
ATOM 1378 C CB  . LEU A 1 180 ? -36.905 14.432  14.754  1.00 97.62 180 A 1 
ATOM 1379 C CG  . LEU A 1 180 ? -36.757 13.240  13.789  1.00 97.40 180 A 1 
ATOM 1380 C CD1 . LEU A 1 180 ? -36.846 11.939  14.582  1.00 95.15 180 A 1 
ATOM 1381 C CD2 . LEU A 1 180 ? -37.846 13.219  12.716  1.00 95.56 180 A 1 
ATOM 1382 N N   . GLY A 1 181 ? -36.338 17.965  15.209  1.00 97.51 181 A 1 
ATOM 1383 C CA  . GLY A 1 181 ? -36.584 19.129  16.067  1.00 97.39 181 A 1 
ATOM 1384 C C   . GLY A 1 181 ? -36.284 18.904  17.553  1.00 97.59 181 A 1 
ATOM 1385 O O   . GLY A 1 181 ? -36.747 19.689  18.380  1.00 96.14 181 A 1 
ATOM 1386 N N   . HIS A 1 182 ? -35.529 17.864  17.888  1.00 97.19 182 A 1 
ATOM 1387 C CA  . HIS A 1 182 ? -35.101 17.528  19.248  1.00 97.16 182 A 1 
ATOM 1388 C C   . HIS A 1 182 ? -33.667 17.985  19.531  1.00 97.02 182 A 1 
ATOM 1389 O O   . HIS A 1 182 ? -32.892 18.269  18.617  1.00 95.89 182 A 1 
ATOM 1390 C CB  . HIS A 1 182 ? -35.268 16.022  19.466  1.00 97.27 182 A 1 
ATOM 1391 C CG  . HIS A 1 182 ? -36.705 15.585  19.407  1.00 97.67 182 A 1 
ATOM 1392 N ND1 . HIS A 1 182 ? -37.680 15.950  20.302  1.00 86.88 182 A 1 
ATOM 1393 C CD2 . HIS A 1 182 ? -37.300 14.796  18.459  1.00 89.35 182 A 1 
ATOM 1394 C CE1 . HIS A 1 182 ? -38.833 15.393  19.904  1.00 90.66 182 A 1 
ATOM 1395 N NE2 . HIS A 1 182 ? -38.656 14.679  18.782  1.00 92.58 182 A 1 
ATOM 1396 N N   . GLN A 1 183 ? -33.299 18.048  20.811  1.00 97.17 183 A 1 
ATOM 1397 C CA  . GLN A 1 183 ? -31.944 18.388  21.225  1.00 96.80 183 A 1 
ATOM 1398 C C   . GLN A 1 183 ? -31.038 17.152  21.246  1.00 97.15 183 A 1 
ATOM 1399 O O   . GLN A 1 183 ? -31.484 16.021  21.445  1.00 96.46 183 A 1 
ATOM 1400 C CB  . GLN A 1 183 ? -31.940 19.095  22.587  1.00 95.74 183 A 1 
ATOM 1401 C CG  . GLN A 1 183 ? -32.736 20.411  22.549  1.00 91.59 183 A 1 
ATOM 1402 C CD  . GLN A 1 183 ? -32.625 21.226  23.833  1.00 84.25 183 A 1 
ATOM 1403 O OE1 . GLN A 1 183 ? -31.848 20.982  24.740  1.00 74.13 183 A 1 
ATOM 1404 N NE2 . GLN A 1 183 ? -33.393 22.289  23.946  1.00 69.80 183 A 1 
ATOM 1405 N N   . LYS A 1 184 ? -29.726 17.377  21.079  1.00 96.98 184 A 1 
ATOM 1406 C CA  . LYS A 1 184 ? -28.725 16.318  21.231  1.00 96.87 184 A 1 
ATOM 1407 C C   . LYS A 1 184 ? -28.802 15.687  22.623  1.00 96.58 184 A 1 
ATOM 1408 O O   . LYS A 1 184 ? -28.861 16.397  23.629  1.00 95.44 184 A 1 
ATOM 1409 C CB  . LYS A 1 184 ? -27.320 16.873  20.970  1.00 96.21 184 A 1 
ATOM 1410 C CG  . LYS A 1 184 ? -27.117 17.183  19.478  1.00 94.70 184 A 1 
ATOM 1411 C CD  . LYS A 1 184 ? -25.711 17.713  19.183  1.00 93.88 184 A 1 
ATOM 1412 C CE  . LYS A 1 184 ? -25.555 19.153  19.653  1.00 89.73 184 A 1 
ATOM 1413 N NZ  . LYS A 1 184 ? -24.337 19.756  19.065  1.00 87.62 184 A 1 
ATOM 1414 N N   . GLY A 1 185 ? -28.760 14.368  22.675  1.00 96.35 185 A 1 
ATOM 1415 C CA  . GLY A 1 185 ? -28.867 13.586  23.912  1.00 95.61 185 A 1 
ATOM 1416 C C   . GLY A 1 185 ? -30.300 13.241  24.335  1.00 95.86 185 A 1 
ATOM 1417 O O   . GLY A 1 185 ? -30.468 12.491  25.297  1.00 94.29 185 A 1 
ATOM 1418 N N   . GLU A 1 186 ? -31.346 13.707  23.628  1.00 95.81 186 A 1 
ATOM 1419 C CA  . GLU A 1 186 ? -32.747 13.306  23.869  1.00 96.00 186 A 1 
ATOM 1420 C C   . GLU A 1 186 ? -33.058 11.917  23.273  1.00 96.41 186 A 1 
ATOM 1421 O O   . GLU A 1 186 ? -33.966 11.726  22.458  1.00 95.52 186 A 1 
ATOM 1422 C CB  . GLU A 1 186 ? -33.724 14.388  23.378  1.00 95.87 186 A 1 
ATOM 1423 C CG  . GLU A 1 186 ? -33.615 15.697  24.178  1.00 94.65 186 A 1 
ATOM 1424 C CD  . GLU A 1 186 ? -34.730 16.685  23.810  1.00 94.36 186 A 1 
ATOM 1425 O OE1 . GLU A 1 186 ? -35.255 17.337  24.737  1.00 88.04 186 A 1 
ATOM 1426 O OE2 . GLU A 1 186 ? -35.066 16.795  22.609  1.00 89.87 186 A 1 
ATOM 1427 N N   . TYR A 1 187 ? -32.273 10.922  23.692  1.00 96.58 187 A 1 
ATOM 1428 C CA  . TYR A 1 187 ? -32.282 9.565   23.137  1.00 96.49 187 A 1 
ATOM 1429 C C   . TYR A 1 187 ? -33.584 8.777   23.364  1.00 96.57 187 A 1 
ATOM 1430 O O   . TYR A 1 187 ? -33.737 7.695   22.803  1.00 95.55 187 A 1 
ATOM 1431 C CB  . TYR A 1 187 ? -31.070 8.792   23.665  1.00 96.14 187 A 1 
ATOM 1432 C CG  . TYR A 1 187 ? -29.706 9.385   23.352  1.00 96.47 187 A 1 
ATOM 1433 C CD1 . TYR A 1 187 ? -29.430 9.942   22.086  1.00 94.89 187 A 1 
ATOM 1434 C CD2 . TYR A 1 187 ? -28.689 9.349   24.329  1.00 95.05 187 A 1 
ATOM 1435 C CE1 . TYR A 1 187 ? -28.157 10.471  21.799  1.00 94.38 187 A 1 
ATOM 1436 C CE2 . TYR A 1 187 ? -27.415 9.868   24.045  1.00 94.39 187 A 1 
ATOM 1437 C CZ  . TYR A 1 187 ? -27.145 10.434  22.777  1.00 95.58 187 A 1 
ATOM 1438 O OH  . TYR A 1 187 ? -25.920 10.944  22.497  1.00 94.51 187 A 1 
ATOM 1439 N N   . GLN A 1 188 ? -34.550 9.314   24.107  1.00 97.20 188 A 1 
ATOM 1440 C CA  . GLN A 1 188 ? -35.906 8.775   24.164  1.00 97.00 188 A 1 
ATOM 1441 C C   . GLN A 1 188 ? -36.658 8.892   22.822  1.00 97.46 188 A 1 
ATOM 1442 O O   . GLN A 1 188 ? -37.620 8.157   22.615  1.00 96.91 188 A 1 
ATOM 1443 C CB  . GLN A 1 188 ? -36.701 9.430   25.312  1.00 96.76 188 A 1 
ATOM 1444 C CG  . GLN A 1 188 ? -37.052 10.931  25.148  1.00 93.30 188 A 1 
ATOM 1445 C CD  . GLN A 1 188 ? -35.941 11.906  25.529  1.00 93.41 188 A 1 
ATOM 1446 O OE1 . GLN A 1 188 ? -34.797 11.561  25.760  1.00 87.81 188 A 1 
ATOM 1447 N NE2 . GLN A 1 188 ? -36.235 13.183  25.617  1.00 86.94 188 A 1 
ATOM 1448 N N   . TYR A 1 189 ? -36.224 9.789   21.917  1.00 96.74 189 A 1 
ATOM 1449 C CA  . TYR A 1 189 ? -36.829 9.964   20.593  1.00 97.02 189 A 1 
ATOM 1450 C C   . TYR A 1 189 ? -36.045 9.250   19.488  1.00 97.30 189 A 1 
ATOM 1451 O O   . TYR A 1 189 ? -36.649 8.599   18.639  1.00 96.48 189 A 1 
ATOM 1452 C CB  . TYR A 1 189 ? -36.953 11.454  20.276  1.00 97.21 189 A 1 
ATOM 1453 C CG  . TYR A 1 189 ? -37.796 12.241  21.261  1.00 97.35 189 A 1 
ATOM 1454 C CD1 . TYR A 1 189 ? -39.192 12.045  21.309  1.00 95.10 189 A 1 
ATOM 1455 C CD2 . TYR A 1 189 ? -37.190 13.176  22.120  1.00 96.02 189 A 1 
ATOM 1456 C CE1 . TYR A 1 189 ? -39.980 12.787  22.213  1.00 95.24 189 A 1 
ATOM 1457 C CE2 . TYR A 1 189 ? -37.973 13.921  23.026  1.00 95.35 189 A 1 
ATOM 1458 C CZ  . TYR A 1 189 ? -39.370 13.729  23.069  1.00 96.01 189 A 1 
ATOM 1459 O OH  . TYR A 1 189 ? -40.128 14.455  23.941  1.00 95.01 189 A 1 
ATOM 1460 N N   . VAL A 1 190 ? -34.717 9.358   19.491  1.00 97.39 190 A 1 
ATOM 1461 C CA  . VAL A 1 190 ? -33.835 8.592   18.592  1.00 97.67 190 A 1 
ATOM 1462 C C   . VAL A 1 190 ? -32.653 8.071   19.395  1.00 97.60 190 A 1 
ATOM 1463 O O   . VAL A 1 190 ? -31.750 8.829   19.750  1.00 97.13 190 A 1 
ATOM 1464 C CB  . VAL A 1 190 ? -33.343 9.405   17.377  1.00 97.70 190 A 1 
ATOM 1465 C CG1 . VAL A 1 190 ? -32.561 8.500   16.406  1.00 96.42 190 A 1 
ATOM 1466 C CG2 . VAL A 1 190 ? -34.495 10.031  16.584  1.00 95.79 190 A 1 
ATOM 1467 N N   . ASN A 1 191 ? -32.674 6.784   19.695  1.00 97.80 191 A 1 
ATOM 1468 C CA  . ASN A 1 191 ? -31.649 6.142   20.503  1.00 97.56 191 A 1 
ATOM 1469 C C   . ASN A 1 191 ? -30.512 5.585   19.626  1.00 97.84 191 A 1 
ATOM 1470 O O   . ASN A 1 191 ? -30.791 4.903   18.634  1.00 97.69 191 A 1 
ATOM 1471 C CB  . ASN A 1 191 ? -32.313 5.057   21.365  1.00 96.86 191 A 1 
ATOM 1472 C CG  . ASN A 1 191 ? -31.365 4.542   22.426  1.00 96.00 191 A 1 
ATOM 1473 O OD1 . ASN A 1 191 ? -30.409 3.844   22.143  1.00 90.17 191 A 1 
ATOM 1474 N ND2 . ASN A 1 191 ? -31.559 4.915   23.665  1.00 90.36 191 A 1 
ATOM 1475 N N   . PRO A 1 192 ? -29.231 5.815   19.979  1.00 97.37 192 A 1 
ATOM 1476 C CA  . PRO A 1 192 ? -28.113 5.273   19.212  1.00 97.07 192 A 1 
ATOM 1477 C C   . PRO A 1 192 ? -28.078 3.736   19.186  1.00 97.21 192 A 1 
ATOM 1478 O O   . PRO A 1 192 ? -27.660 3.163   18.183  1.00 96.59 192 A 1 
ATOM 1479 C CB  . PRO A 1 192 ? -26.851 5.860   19.860  1.00 96.76 192 A 1 
ATOM 1480 C CG  . PRO A 1 192 ? -27.287 6.248   21.271  1.00 95.52 192 A 1 
ATOM 1481 C CD  . PRO A 1 192 ? -28.746 6.638   21.087  1.00 97.35 192 A 1 
ATOM 1482 N N   . ASN A 1 193 ? -28.541 3.068   20.248  1.00 96.57 193 A 1 
ATOM 1483 C CA  . ASN A 1 193 ? -28.568 1.604   20.325  1.00 96.03 193 A 1 
ATOM 1484 C C   . ASN A 1 193 ? -29.869 1.032   19.739  1.00 96.14 193 A 1 
ATOM 1485 O O   . ASN A 1 193 ? -29.818 0.145   18.896  1.00 94.86 193 A 1 
ATOM 1486 C CB  . ASN A 1 193 ? -28.351 1.134   21.774  1.00 95.35 193 A 1 
ATOM 1487 C CG  . ASN A 1 193 ? -27.073 1.683   22.390  1.00 93.59 193 A 1 
ATOM 1488 O OD1 . ASN A 1 193 ? -25.977 1.181   22.226  1.00 85.38 193 A 1 
ATOM 1489 N ND2 . ASN A 1 193 ? -27.168 2.772   23.116  1.00 86.24 193 A 1 
ATOM 1490 N N   . ASP A 1 194 ? -31.030 1.565   20.137  1.00 96.35 194 A 1 
ATOM 1491 C CA  . ASP A 1 194 ? -32.331 0.947   19.842  1.00 96.05 194 A 1 
ATOM 1492 C C   . ASP A 1 194 ? -32.888 1.334   18.463  1.00 96.26 194 A 1 
ATOM 1493 O O   . ASP A 1 194 ? -33.746 0.638   17.935  1.00 94.93 194 A 1 
ATOM 1494 C CB  . ASP A 1 194 ? -33.349 1.299   20.940  1.00 95.48 194 A 1 
ATOM 1495 C CG  . ASP A 1 194 ? -32.886 0.916   22.348  1.00 93.97 194 A 1 
ATOM 1496 O OD1 . ASP A 1 194 ? -32.224 -0.133  22.496  1.00 90.50 194 A 1 
ATOM 1497 O OD2 . ASP A 1 194 ? -33.151 1.719   23.274  1.00 90.29 194 A 1 
ATOM 1498 N N   . HIS A 1 195 ? -32.409 2.435   17.868  1.00 96.60 195 A 1 
ATOM 1499 C CA  . HIS A 1 195 ? -32.874 2.894   16.556  1.00 96.93 195 A 1 
ATOM 1500 C C   . HIS A 1 195 ? -31.764 2.891   15.503  1.00 96.67 195 A 1 
ATOM 1501 O O   . HIS A 1 195 ? -31.961 2.345   14.419  1.00 95.52 195 A 1 
ATOM 1502 C CB  . HIS A 1 195 ? -33.515 4.284   16.679  1.00 97.15 195 A 1 
ATOM 1503 C CG  . HIS A 1 195 ? -34.640 4.382   17.678  1.00 97.39 195 A 1 
ATOM 1504 N ND1 . HIS A 1 195 ? -34.679 5.205   18.775  1.00 91.09 195 A 1 
ATOM 1505 C CD2 . HIS A 1 195 ? -35.830 3.710   17.652  1.00 92.01 195 A 1 
ATOM 1506 C CE1 . HIS A 1 195 ? -35.858 5.033   19.391  1.00 92.67 195 A 1 
ATOM 1507 N NE2 . HIS A 1 195 ? -36.598 4.130   18.741  1.00 93.60 195 A 1 
ATOM 1508 N N   . VAL A 1 196 ? -30.594 3.487   15.783  1.00 96.40 196 A 1 
ATOM 1509 C CA  . VAL A 1 196 ? -29.513 3.556   14.780  1.00 96.20 196 A 1 
ATOM 1510 C C   . VAL A 1 196 ? -28.786 2.219   14.666  1.00 95.87 196 A 1 
ATOM 1511 O O   . VAL A 1 196 ? -28.601 1.716   13.558  1.00 95.33 196 A 1 
ATOM 1512 C CB  . VAL A 1 196 ? -28.510 4.690   15.070  1.00 96.74 196 A 1 
ATOM 1513 C CG1 . VAL A 1 196 ? -27.474 4.810   13.943  1.00 94.78 196 A 1 
ATOM 1514 C CG2 . VAL A 1 196 ? -29.205 6.045   15.218  1.00 93.66 196 A 1 
ATOM 1515 N N   . ASN A 1 197 ? -28.383 1.643   15.784  1.00 95.25 197 A 1 
ATOM 1516 C CA  . ASN A 1 197 ? -27.775 0.317   15.800  1.00 93.59 197 A 1 
ATOM 1517 C C   . ASN A 1 197 ? -28.827 -0.778  15.622  1.00 92.68 197 A 1 
ATOM 1518 O O   . ASN A 1 197 ? -28.598 -1.710  14.856  1.00 89.88 197 A 1 
ATOM 1519 C CB  . ASN A 1 197 ? -26.965 0.134   17.094  1.00 93.17 197 A 1 
ATOM 1520 C CG  . ASN A 1 197 ? -25.995 -1.023  16.977  1.00 92.22 197 A 1 
ATOM 1521 O OD1 . ASN A 1 197 ? -24.940 -0.892  16.372  1.00 85.93 197 A 1 
ATOM 1522 N ND2 . ASN A 1 197 ? -26.305 -2.160  17.543  1.00 87.17 197 A 1 
ATOM 1523 N N   . PHE A 1 198 ? -29.979 -0.644  16.270  1.00 92.52 198 A 1 
ATOM 1524 C CA  . PHE A 1 198 ? -31.078 -1.614  16.228  1.00 91.30 198 A 1 
ATOM 1525 C C   . PHE A 1 198 ? -30.577 -3.055  16.445  1.00 90.22 198 A 1 
ATOM 1526 O O   . PHE A 1 198 ? -29.877 -3.310  17.433  1.00 78.81 198 A 1 
ATOM 1527 C CB  . PHE A 1 198 ? -31.903 -1.377  14.942  1.00 89.37 198 A 1 
ATOM 1528 C CG  . PHE A 1 198 ? -33.259 -2.044  14.963  1.00 90.53 198 A 1 
ATOM 1529 C CD1 . PHE A 1 198 ? -33.481 -3.224  14.228  1.00 84.36 198 A 1 
ATOM 1530 C CD2 . PHE A 1 198 ? -34.285 -1.512  15.763  1.00 85.77 198 A 1 
ATOM 1531 C CE1 . PHE A 1 198 ? -34.729 -3.872  14.312  1.00 80.92 198 A 1 
ATOM 1532 C CE2 . PHE A 1 198 ? -35.528 -2.163  15.845  1.00 81.66 198 A 1 
ATOM 1533 C CZ  . PHE A 1 198 ? -35.750 -3.347  15.127  1.00 83.69 198 A 1 
ATOM 1534 N N   . GLY A 1 199 ? -30.885 -3.986  15.561  1.00 87.98 199 A 1 
ATOM 1535 C CA  . GLY A 1 199 ? -30.435 -5.380  15.643  1.00 85.78 199 A 1 
ATOM 1536 C C   . GLY A 1 199 ? -29.016 -5.652  15.130  1.00 87.59 199 A 1 
ATOM 1537 O O   . GLY A 1 199 ? -28.592 -6.806  15.136  1.00 81.95 199 A 1 
ATOM 1538 N N   . GLN A 1 200 ? -28.276 -4.628  14.670  1.00 92.24 200 A 1 
ATOM 1539 C CA  . GLN A 1 200 ? -26.913 -4.787  14.164  1.00 91.72 200 A 1 
ATOM 1540 C C   . GLN A 1 200 ? -25.939 -5.158  15.290  1.00 92.14 200 A 1 
ATOM 1541 O O   . GLN A 1 200 ? -26.101 -4.754  16.446  1.00 89.17 200 A 1 
ATOM 1542 C CB  . GLN A 1 200 ? -26.436 -3.491  13.490  1.00 90.81 200 A 1 
ATOM 1543 C CG  . GLN A 1 200 ? -27.250 -3.071  12.263  1.00 88.60 200 A 1 
ATOM 1544 C CD  . GLN A 1 200 ? -27.076 -1.580  11.991  1.00 88.33 200 A 1 
ATOM 1545 O OE1 . GLN A 1 200 ? -26.000 -1.073  11.692  1.00 80.73 200 A 1 
ATOM 1546 N NE2 . GLN A 1 200 ? -28.116 -0.794  12.132  1.00 78.50 200 A 1 
ATOM 1547 N N   . SER A 1 201 ? -24.874 -5.842  14.940  1.00 86.99 201 A 1 
ATOM 1548 C CA  . SER A 1 201 ? -23.707 -6.015  15.799  1.00 87.53 201 A 1 
ATOM 1549 C C   . SER A 1 201 ? -22.540 -5.160  15.302  1.00 89.54 201 A 1 
ATOM 1550 O O   . SER A 1 201 ? -22.465 -4.784  14.135  1.00 87.91 201 A 1 
ATOM 1551 C CB  . SER A 1 201 ? -23.318 -7.493  15.845  1.00 86.91 201 A 1 
ATOM 1552 O OG  . SER A 1 201 ? -22.281 -7.705  16.780  1.00 84.36 201 A 1 
ATOM 1553 N N   . THR A 1 202 ? -21.576 -4.877  16.167  1.00 91.14 202 A 1 
ATOM 1554 C CA  . THR A 1 202 ? -20.271 -4.400  15.680  1.00 90.83 202 A 1 
ATOM 1555 C C   . THR A 1 202 ? -19.652 -5.409  14.709  1.00 92.72 202 A 1 
ATOM 1556 O O   . THR A 1 202 ? -18.989 -5.003  13.764  1.00 92.33 202 A 1 
ATOM 1557 C CB  . THR A 1 202 ? -19.322 -4.169  16.855  1.00 90.87 202 A 1 
ATOM 1558 O OG1 . THR A 1 202 ? -19.850 -3.149  17.681  1.00 88.36 202 A 1 
ATOM 1559 C CG2 . THR A 1 202 ? -17.931 -3.720  16.424  1.00 88.14 202 A 1 
ATOM 1560 N N   . ASN A 1 203 ? -19.915 -6.690  14.912  1.00 91.88 203 A 1 
ATOM 1561 C CA  . ASN A 1 203 ? -19.255 -7.804  14.230  1.00 92.45 203 A 1 
ATOM 1562 C C   . ASN A 1 203 ? -19.731 -8.021  12.780  1.00 93.42 203 A 1 
ATOM 1563 O O   . ASN A 1 203 ? -19.090 -8.768  12.042  1.00 91.76 203 A 1 
ATOM 1564 C CB  . ASN A 1 203 ? -19.451 -9.075  15.069  1.00 92.51 203 A 1 
ATOM 1565 C CG  . ASN A 1 203 ? -18.970 -8.968  16.508  1.00 90.45 203 A 1 
ATOM 1566 O OD1 . ASN A 1 203 ? -18.336 -8.015  16.947  1.00 84.25 203 A 1 
ATOM 1567 N ND2 . ASN A 1 203 ? -19.288 -9.954  17.311  1.00 82.57 203 A 1 
ATOM 1568 N N   . ASP A 1 204 ? -20.825 -7.372  12.363  1.00 94.75 204 A 1 
ATOM 1569 C CA  . ASP A 1 204 ? -21.279 -7.333  10.969  1.00 95.34 204 A 1 
ATOM 1570 C C   . ASP A 1 204 ? -21.157 -5.927  10.356  1.00 96.38 204 A 1 
ATOM 1571 O O   . ASP A 1 204 ? -20.760 -5.771  9.200   1.00 95.28 204 A 1 
ATOM 1572 C CB  . ASP A 1 204 ? -22.697 -7.930  10.850  1.00 94.26 204 A 1 
ATOM 1573 C CG  . ASP A 1 204 ? -23.811 -7.216  11.638  1.00 93.98 204 A 1 
ATOM 1574 O OD1 . ASP A 1 204 ? -23.528 -6.231  12.348  1.00 89.00 204 A 1 
ATOM 1575 O OD2 . ASP A 1 204 ? -24.973 -7.653  11.537  1.00 90.04 204 A 1 
ATOM 1576 N N   . VAL A 1 205 ? -21.399 -4.869  11.140  1.00 96.62 205 A 1 
ATOM 1577 C CA  . VAL A 1 205 ? -21.300 -3.478  10.671  1.00 96.90 205 A 1 
ATOM 1578 C C   . VAL A 1 205 ? -19.857 -3.045  10.442  1.00 97.55 205 A 1 
ATOM 1579 O O   . VAL A 1 205 ? -19.559 -2.445  9.410   1.00 97.27 205 A 1 
ATOM 1580 C CB  . VAL A 1 205 ? -21.988 -2.520  11.657  1.00 95.68 205 A 1 
ATOM 1581 C CG1 . VAL A 1 205 ? -21.722 -1.040  11.349  1.00 89.47 205 A 1 
ATOM 1582 C CG2 . VAL A 1 205 ? -23.500 -2.729  11.615  1.00 88.91 205 A 1 
ATOM 1583 N N   . TYR A 1 206 ? -18.969 -3.301  11.400  1.00 96.85 206 A 1 
ATOM 1584 C CA  . TYR A 1 206 ? -17.585 -2.837  11.318  1.00 96.81 206 A 1 
ATOM 1585 C C   . TYR A 1 206 ? -16.847 -3.457  10.123  1.00 97.26 206 A 1 
ATOM 1586 O O   . TYR A 1 206 ? -16.320 -2.688  9.320   1.00 97.31 206 A 1 
ATOM 1587 C CB  . TYR A 1 206 ? -16.863 -3.053  12.658  1.00 96.60 206 A 1 
ATOM 1588 C CG  . TYR A 1 206 ? -15.478 -2.437  12.721  1.00 96.88 206 A 1 
ATOM 1589 C CD1 . TYR A 1 206 ? -14.378 -3.081  12.118  1.00 95.56 206 A 1 
ATOM 1590 C CD2 . TYR A 1 206 ? -15.284 -1.216  13.397  1.00 95.71 206 A 1 
ATOM 1591 C CE1 . TYR A 1 206 ? -13.094 -2.506  12.191  1.00 95.25 206 A 1 
ATOM 1592 C CE2 . TYR A 1 206 ? -14.000 -0.643  13.478  1.00 95.22 206 A 1 
ATOM 1593 C CZ  . TYR A 1 206 ? -12.905 -1.289  12.876  1.00 96.52 206 A 1 
ATOM 1594 O OH  . TYR A 1 206 ? -11.664 -0.738  12.965  1.00 96.19 206 A 1 
ATOM 1595 N N   . PRO A 1 207 ? -16.852 -4.798  9.924   1.00 97.23 207 A 1 
ATOM 1596 C CA  . PRO A 1 207 ? -16.203 -5.395  8.758   1.00 97.26 207 A 1 
ATOM 1597 C C   . PRO A 1 207 ? -16.853 -4.951  7.446   1.00 97.71 207 A 1 
ATOM 1598 O O   . PRO A 1 207 ? -16.137 -4.644  6.492   1.00 97.70 207 A 1 
ATOM 1599 C CB  . PRO A 1 207 ? -16.289 -6.914  8.957   1.00 96.78 207 A 1 
ATOM 1600 C CG  . PRO A 1 207 ? -17.466 -7.095  9.905   1.00 95.17 207 A 1 
ATOM 1601 C CD  . PRO A 1 207 ? -17.384 -5.851  10.781  1.00 97.13 207 A 1 
ATOM 1602 N N   . THR A 1 208 ? -18.181 -4.815  7.383   1.00 97.22 208 A 1 
ATOM 1603 C CA  . THR A 1 208 ? -18.866 -4.316  6.179   1.00 97.58 208 A 1 
ATOM 1604 C C   . THR A 1 208 ? -18.440 -2.884  5.839   1.00 97.94 208 A 1 
ATOM 1605 O O   . THR A 1 208 ? -18.054 -2.598  4.703   1.00 98.11 208 A 1 
ATOM 1606 C CB  . THR A 1 208 ? -20.392 -4.382  6.341   1.00 97.65 208 A 1 
ATOM 1607 O OG1 . THR A 1 208 ? -20.793 -5.710  6.563   1.00 96.31 208 A 1 
ATOM 1608 C CG2 . THR A 1 208 ? -21.122 -3.910  5.084   1.00 96.24 208 A 1 
ATOM 1609 N N   . ALA A 1 209 ? -18.450 -1.989  6.825   1.00 97.68 209 A 1 
ATOM 1610 C CA  . ALA A 1 209 ? -17.983 -0.616  6.642   1.00 97.81 209 A 1 
ATOM 1611 C C   . ALA A 1 209 ? -16.491 -0.569  6.293   1.00 97.96 209 A 1 
ATOM 1612 O O   . ALA A 1 209 ? -16.082 0.215   5.439   1.00 98.06 209 A 1 
ATOM 1613 C CB  . ALA A 1 209 ? -18.291 0.190   7.910   1.00 97.92 209 A 1 
ATOM 1614 N N   . PHE A 1 210 ? -15.684 -1.433  6.901   1.00 98.21 210 A 1 
ATOM 1615 C CA  . PHE A 1 210 ? -14.252 -1.508  6.626   1.00 98.19 210 A 1 
ATOM 1616 C C   . PHE A 1 210 ? -13.962 -1.989  5.201   1.00 98.34 210 A 1 
ATOM 1617 O O   . PHE A 1 210 ? -13.184 -1.348  4.496   1.00 98.29 210 A 1 
ATOM 1618 C CB  . PHE A 1 210 ? -13.579 -2.384  7.687   1.00 98.02 210 A 1 
ATOM 1619 C CG  . PHE A 1 210 ? -12.079 -2.553  7.509   1.00 98.02 210 A 1 
ATOM 1620 C CD1 . PHE A 1 210 ? -11.480 -3.788  7.830   1.00 96.51 210 A 1 
ATOM 1621 C CD2 . PHE A 1 210 ? -11.278 -1.496  7.034   1.00 96.71 210 A 1 
ATOM 1622 C CE1 . PHE A 1 210 ? -10.099 -3.964  7.669   1.00 96.22 210 A 1 
ATOM 1623 C CE2 . PHE A 1 210 ? -9.897  -1.680  6.858   1.00 95.88 210 A 1 
ATOM 1624 C CZ  . PHE A 1 210 ? -9.312  -2.913  7.172   1.00 96.99 210 A 1 
ATOM 1625 N N   . ARG A 1 211 ? -14.646 -3.043  4.726   1.00 98.37 211 A 1 
ATOM 1626 C CA  . ARG A 1 211 ? -14.529 -3.527  3.338   1.00 98.47 211 A 1 
ATOM 1627 C C   . ARG A 1 211 ? -14.913 -2.436  2.334   1.00 98.59 211 A 1 
ATOM 1628 O O   . ARG A 1 211 ? -14.128 -2.146  1.428   1.00 98.47 211 A 1 
ATOM 1629 C CB  . ARG A 1 211 ? -15.375 -4.805  3.151   1.00 98.28 211 A 1 
ATOM 1630 C CG  . ARG A 1 211 ? -14.727 -6.033  3.811   1.00 97.11 211 A 1 
ATOM 1631 C CD  . ARG A 1 211 ? -15.633 -7.268  3.727   1.00 95.85 211 A 1 
ATOM 1632 N NE  . ARG A 1 211 ? -15.037 -8.447  4.398   1.00 92.14 211 A 1 
ATOM 1633 C CZ  . ARG A 1 211 ? -14.740 -9.631  3.869   1.00 91.21 211 A 1 
ATOM 1634 N NH1 . ARG A 1 211 ? -14.888 -9.898  2.605   1.00 83.72 211 A 1 
ATOM 1635 N NH2 . ARG A 1 211 ? -14.289 -10.599 4.616   1.00 86.54 211 A 1 
ATOM 1636 N N   . LEU A 1 212 ? -16.040 -1.758  2.541   1.00 98.32 212 A 1 
ATOM 1637 C CA  . LEU A 1 212 ? -16.440 -0.617  1.702   1.00 98.42 212 A 1 
ATOM 1638 C C   . LEU A 1 212 ? -15.407 0.522   1.750   1.00 98.42 212 A 1 
ATOM 1639 O O   . LEU A 1 212 ? -15.034 1.061   0.708   1.00 98.36 212 A 1 
ATOM 1640 C CB  . LEU A 1 212 ? -17.846 -0.146  2.123   1.00 98.49 212 A 1 
ATOM 1641 C CG  . LEU A 1 212 ? -18.311 1.161   1.442   1.00 98.17 212 A 1 
ATOM 1642 C CD1 . LEU A 1 212 ? -18.312 1.089   -0.086  1.00 96.42 212 A 1 
ATOM 1643 C CD2 . LEU A 1 212 ? -19.729 1.501   1.895   1.00 96.92 212 A 1 
ATOM 1644 N N   . ALA A 1 213 ? -14.912 0.878   2.929   1.00 98.48 213 A 1 
ATOM 1645 C CA  . ALA A 1 213 ? -13.906 1.929   3.078   1.00 98.41 213 A 1 
ATOM 1646 C C   . ALA A 1 213 ? -12.601 1.597   2.344   1.00 98.32 213 A 1 
ATOM 1647 O O   . ALA A 1 213 ? -12.020 2.480   1.709   1.00 98.04 213 A 1 
ATOM 1648 C CB  . ALA A 1 213 ? -13.652 2.162   4.564   1.00 98.37 213 A 1 
ATOM 1649 N N   . LEU A 1 214 ? -12.166 0.339   2.388   1.00 98.47 214 A 1 
ATOM 1650 C CA  . LEU A 1 214 ? -11.010 -0.135  1.627   1.00 98.45 214 A 1 
ATOM 1651 C C   . LEU A 1 214 ? -11.243 0.002   0.122   1.00 98.38 214 A 1 
ATOM 1652 O O   . LEU A 1 214 ? -10.366 0.517   -0.562  1.00 98.28 214 A 1 
ATOM 1653 C CB  . LEU A 1 214 ? -10.690 -1.593  1.992   1.00 98.53 214 A 1 
ATOM 1654 C CG  . LEU A 1 214 ? -10.062 -1.787  3.382   1.00 98.28 214 A 1 
ATOM 1655 C CD1 . LEU A 1 214 ? -9.989  -3.287  3.684   1.00 97.55 214 A 1 
ATOM 1656 C CD2 . LEU A 1 214 ? -8.645  -1.209  3.461   1.00 97.56 214 A 1 
ATOM 1657 N N   . ILE A 1 215 ? -12.418 -0.382  -0.389  1.00 98.43 215 A 1 
ATOM 1658 C CA  . ILE A 1 215 ? -12.758 -0.222  -1.815  1.00 98.35 215 A 1 
ATOM 1659 C C   . ILE A 1 215 ? -12.667 1.255   -2.223  1.00 98.14 215 A 1 
ATOM 1660 O O   . ILE A 1 215 ? -11.971 1.585   -3.183  1.00 97.65 215 A 1 
ATOM 1661 C CB  . ILE A 1 215 ? -14.149 -0.820  -2.129  1.00 98.42 215 A 1 
ATOM 1662 C CG1 . ILE A 1 215 ? -14.160 -2.350  -1.903  1.00 98.17 215 A 1 
ATOM 1663 C CG2 . ILE A 1 215 ? -14.552 -0.510  -3.585  1.00 98.15 215 A 1 
ATOM 1664 C CD1 . ILE A 1 215 ? -15.560 -2.971  -1.879  1.00 97.36 215 A 1 
ATOM 1665 N N   . LEU A 1 216 ? -13.297 2.149   -1.456  1.00 98.00 216 A 1 
ATOM 1666 C CA  . LEU A 1 216 ? -13.267 3.596   -1.711  1.00 97.46 216 A 1 
ATOM 1667 C C   . LEU A 1 216 ? -11.844 4.169   -1.635  1.00 97.28 216 A 1 
ATOM 1668 O O   . LEU A 1 216 ? -11.478 5.043   -2.417  1.00 96.65 216 A 1 
ATOM 1669 C CB  . LEU A 1 216 ? -14.168 4.312   -0.683  1.00 97.62 216 A 1 
ATOM 1670 C CG  . LEU A 1 216 ? -15.675 4.000   -0.783  1.00 97.37 216 A 1 
ATOM 1671 C CD1 . LEU A 1 216 ? -16.399 4.677   0.388   1.00 95.78 216 A 1 
ATOM 1672 C CD2 . LEU A 1 216 ? -16.291 4.500   -2.089  1.00 95.92 216 A 1 
ATOM 1673 N N   . ARG A 1 217 ? -11.034 3.684   -0.695  1.00 97.67 217 A 1 
ATOM 1674 C CA  . ARG A 1 217 ? -9.651  4.144   -0.521  1.00 97.42 217 A 1 
ATOM 1675 C C   . ARG A 1 217 ? -8.728  3.634   -1.623  1.00 97.75 217 A 1 
ATOM 1676 O O   . ARG A 1 217 ? -7.855  4.371   -2.084  1.00 97.09 217 A 1 
ATOM 1677 C CB  . ARG A 1 217 ? -9.164  3.732   0.879   1.00 96.44 217 A 1 
ATOM 1678 C CG  . ARG A 1 217 ? -7.792  4.338   1.235   1.00 91.23 217 A 1 
ATOM 1679 C CD  . ARG A 1 217 ? -7.874  5.861   1.356   1.00 90.11 217 A 1 
ATOM 1680 N NE  . ARG A 1 217 ? -6.536  6.451   1.508   1.00 86.82 217 A 1 
ATOM 1681 C CZ  . ARG A 1 217 ? -6.170  7.617   1.024   1.00 85.68 217 A 1 
ATOM 1682 N NH1 . ARG A 1 217 ? -7.014  8.484   0.547   1.00 74.03 217 A 1 
ATOM 1683 N NH2 . ARG A 1 217 ? -4.920  7.923   0.964   1.00 75.61 217 A 1 
ATOM 1684 N N   . LEU A 1 218 ? -8.923  2.392   -2.047  1.00 97.76 218 A 1 
ATOM 1685 C CA  . LEU A 1 218 ? -8.141  1.768   -3.114  1.00 97.81 218 A 1 
ATOM 1686 C C   . LEU A 1 218 ? -8.379  2.427   -4.473  1.00 97.70 218 A 1 
ATOM 1687 O O   . LEU A 1 218 ? -7.450  2.440   -5.271  1.00 97.48 218 A 1 
ATOM 1688 C CB  . LEU A 1 218 ? -8.456  0.265   -3.178  1.00 98.02 218 A 1 
ATOM 1689 C CG  . LEU A 1 218 ? -7.816  -0.553  -2.040  1.00 97.87 218 A 1 
ATOM 1690 C CD1 . LEU A 1 218 ? -8.417  -1.961  -2.032  1.00 96.84 218 A 1 
ATOM 1691 C CD2 . LEU A 1 218 ? -6.297  -0.679  -2.198  1.00 97.03 218 A 1 
ATOM 1692 N N   . ASP A 1 219 ? -9.544  3.013   -4.719  1.00 97.75 219 A 1 
ATOM 1693 C CA  . ASP A 1 219 ? -9.849  3.722   -5.970  1.00 97.53 219 A 1 
ATOM 1694 C C   . ASP A 1 219 ? -8.833  4.848   -6.252  1.00 97.92 219 A 1 
ATOM 1695 O O   . ASP A 1 219 ? -8.184  4.871   -7.304  1.00 97.51 219 A 1 
ATOM 1696 C CB  . ASP A 1 219 ? -11.286 4.258   -5.890  1.00 96.70 219 A 1 
ATOM 1697 C CG  . ASP A 1 219 ? -11.748 4.837   -7.226  1.00 91.71 219 A 1 
ATOM 1698 O OD1 . ASP A 1 219 ? -11.760 4.055   -8.203  1.00 85.35 219 A 1 
ATOM 1699 O OD2 . ASP A 1 219 ? -12.089 6.036   -7.242  1.00 83.31 219 A 1 
ATOM 1700 N N   . SER A 1 220 ? -8.582  5.699   -5.259  1.00 97.11 220 A 1 
ATOM 1701 C CA  . SER A 1 220 ? -7.590  6.782   -5.380  1.00 97.11 220 A 1 
ATOM 1702 C C   . SER A 1 220 ? -6.148  6.270   -5.514  1.00 97.77 220 A 1 
ATOM 1703 O O   . SER A 1 220 ? -5.336  6.853   -6.240  1.00 97.47 220 A 1 
ATOM 1704 C CB  . SER A 1 220 ? -7.709  7.747   -4.192  1.00 96.19 220 A 1 
ATOM 1705 O OG  . SER A 1 220 ? -7.372  7.146   -2.957  1.00 91.74 220 A 1 
ATOM 1706 N N   . TYR A 1 221 ? -5.833  5.157   -4.868  1.00 97.77 221 A 1 
ATOM 1707 C CA  . TYR A 1 221 ? -4.511  4.533   -4.968  1.00 98.25 221 A 1 
ATOM 1708 C C   . TYR A 1 221 ? -4.281  3.876   -6.337  1.00 98.52 221 A 1 
ATOM 1709 O O   . TYR A 1 221 ? -3.195  4.000   -6.913  1.00 98.47 221 A 1 
ATOM 1710 C CB  . TYR A 1 221 ? -4.334  3.531   -3.822  1.00 98.27 221 A 1 
ATOM 1711 C CG  . TYR A 1 221 ? -3.004  2.792   -3.845  1.00 98.34 221 A 1 
ATOM 1712 C CD1 . TYR A 1 221 ? -2.970  1.389   -3.723  1.00 96.77 221 A 1 
ATOM 1713 C CD2 . TYR A 1 221 ? -1.803  3.510   -4.016  1.00 97.10 221 A 1 
ATOM 1714 C CE1 . TYR A 1 221 ? -1.743  0.705   -3.778  1.00 96.57 221 A 1 
ATOM 1715 C CE2 . TYR A 1 221 ? -0.573  2.831   -4.084  1.00 96.55 221 A 1 
ATOM 1716 C CZ  . TYR A 1 221 ? -0.541  1.426   -3.968  1.00 97.56 221 A 1 
ATOM 1717 O OH  . TYR A 1 221 ? 0.643   0.768   -4.051  1.00 96.76 221 A 1 
ATOM 1718 N N   . ILE A 1 222 ? -5.306  3.218   -6.885  1.00 98.16 222 A 1 
ATOM 1719 C CA  . ILE A 1 222 ? -5.294  2.673   -8.247  1.00 98.23 222 A 1 
ATOM 1720 C C   . ILE A 1 222 ? -5.071  3.799   -9.259  1.00 98.37 222 A 1 
ATOM 1721 O O   . ILE A 1 222 ? -4.179  3.675   -10.097 1.00 98.35 222 A 1 
ATOM 1722 C CB  . ILE A 1 222 ? -6.597  1.879   -8.515  1.00 98.16 222 A 1 
ATOM 1723 C CG1 . ILE A 1 222 ? -6.564  0.536   -7.743  1.00 97.43 222 A 1 
ATOM 1724 C CG2 . ILE A 1 222 ? -6.802  1.618   -10.020 1.00 97.33 222 A 1 
ATOM 1725 C CD1 . ILE A 1 222 ? -7.931  -0.162  -7.659  1.00 95.47 222 A 1 
ATOM 1726 N N   . ASP A 1 223 ? -5.792  4.917   -9.148  1.00 98.09 223 A 1 
ATOM 1727 C CA  . ASP A 1 223 ? -5.579  6.083   -10.021 1.00 98.16 223 A 1 
ATOM 1728 C C   . ASP A 1 223 ? -4.146  6.640   -9.909  1.00 98.43 223 A 1 
ATOM 1729 O O   . ASP A 1 223 ? -3.510  6.976   -10.915 1.00 98.34 223 A 1 
ATOM 1730 C CB  . ASP A 1 223 ? -6.618  7.168   -9.694  1.00 97.98 223 A 1 
ATOM 1731 C CG  . ASP A 1 223 ? -6.310  8.458   -10.464 1.00 93.19 223 A 1 
ATOM 1732 O OD1 . ASP A 1 223 ? -6.497  8.504   -11.699 1.00 87.30 223 A 1 
ATOM 1733 O OD2 . ASP A 1 223 ? -5.764  9.395   -9.826  1.00 86.20 223 A 1 
ATOM 1734 N N   . ALA A 1 224 ? -3.581  6.696   -8.702  1.00 97.59 224 A 1 
ATOM 1735 C CA  . ALA A 1 224 ? -2.189  7.110   -8.507  1.00 98.03 224 A 1 
ATOM 1736 C C   . ALA A 1 224 ? -1.195  6.173   -9.224  1.00 98.38 224 A 1 
ATOM 1737 O O   . ALA A 1 224 ? -0.272  6.651   -9.892  1.00 98.40 224 A 1 
ATOM 1738 C CB  . ALA A 1 224 ? -1.904  7.210   -7.002  1.00 98.16 224 A 1 
ATOM 1739 N N   . LEU A 1 225 ? -1.404  4.859   -9.136  1.00 98.38 225 A 1 
ATOM 1740 C CA  . LEU A 1 225 ? -0.591  3.861   -9.841  1.00 98.44 225 A 1 
ATOM 1741 C C   . LEU A 1 225 ? -0.773  3.935   -11.365 1.00 98.54 225 A 1 
ATOM 1742 O O   . LEU A 1 225 ? 0.222   3.909   -12.089 1.00 98.54 225 A 1 
ATOM 1743 C CB  . LEU A 1 225 ? -0.936  2.454   -9.330  1.00 98.47 225 A 1 
ATOM 1744 C CG  . LEU A 1 225 ? -0.423  2.126   -7.917  1.00 98.09 225 A 1 
ATOM 1745 C CD1 . LEU A 1 225 ? -1.043  0.801   -7.469  1.00 97.24 225 A 1 
ATOM 1746 C CD2 . LEU A 1 225 ? 1.101   1.954   -7.883  1.00 97.18 225 A 1 
ATOM 1747 N N   . ASP A 1 226 ? -1.999  4.097   -11.858 1.00 98.39 226 A 1 
ATOM 1748 C CA  . ASP A 1 226 ? -2.291  4.255   -13.289 1.00 98.40 226 A 1 
ATOM 1749 C C   . ASP A 1 226 ? -1.604  5.505   -13.860 1.00 98.53 226 A 1 
ATOM 1750 O O   . ASP A 1 226 ? -1.028  5.483   -14.956 1.00 98.49 226 A 1 
ATOM 1751 C CB  . ASP A 1 226 ? -3.819  4.347   -13.509 1.00 98.27 226 A 1 
ATOM 1752 C CG  . ASP A 1 226 ? -4.562  3.001   -13.530 1.00 94.62 226 A 1 
ATOM 1753 O OD1 . ASP A 1 226 ? -3.911  1.961   -13.759 1.00 89.45 226 A 1 
ATOM 1754 O OD2 . ASP A 1 226 ? -5.813  3.016   -13.438 1.00 89.70 226 A 1 
ATOM 1755 N N   . ARG A 1 227 ? -1.587  6.605   -13.104 1.00 98.36 227 A 1 
ATOM 1756 C CA  . ARG A 1 227 ? -0.848  7.823   -13.475 1.00 98.44 227 A 1 
ATOM 1757 C C   . ARG A 1 227 ? 0.665   7.608   -13.467 1.00 98.59 227 A 1 
ATOM 1758 O O   . ARG A 1 227 ? 1.337   8.084   -14.383 1.00 98.43 227 A 1 
ATOM 1759 C CB  . ARG A 1 227 ? -1.265  8.988   -12.564 1.00 98.39 227 A 1 
ATOM 1760 C CG  . ARG A 1 227 ? -2.677  9.497   -12.901 1.00 97.01 227 A 1 
ATOM 1761 C CD  . ARG A 1 227 ? -3.046  10.744  -12.089 1.00 94.95 227 A 1 
ATOM 1762 N NE  . ARG A 1 227 ? -3.339  10.436  -10.679 1.00 87.73 227 A 1 
ATOM 1763 C CZ  . ARG A 1 227 ? -3.219  11.238  -9.641  1.00 82.46 227 A 1 
ATOM 1764 N NH1 . ARG A 1 227 ? -2.707  12.433  -9.732  1.00 73.72 227 A 1 
ATOM 1765 N NH2 . ARG A 1 227 ? -3.640  10.853  -8.471  1.00 72.60 227 A 1 
ATOM 1766 N N   . LEU A 1 228 ? 1.202   6.870   -12.505 1.00 98.32 228 A 1 
ATOM 1767 C CA  . LEU A 1 228 ? 2.626   6.499   -12.491 1.00 98.41 228 A 1 
ATOM 1768 C C   . LEU A 1 228 ? 2.988   5.607   -13.687 1.00 98.57 228 A 1 
ATOM 1769 O O   . LEU A 1 228 ? 4.013   5.834   -14.334 1.00 98.59 228 A 1 
ATOM 1770 C CB  . LEU A 1 228 ? 2.967   5.823   -11.148 1.00 98.53 228 A 1 
ATOM 1771 C CG  . LEU A 1 228 ? 4.429   5.341   -11.050 1.00 98.32 228 A 1 
ATOM 1772 C CD1 . LEU A 1 228 ? 5.437   6.485   -11.145 1.00 97.27 228 A 1 
ATOM 1773 C CD2 . LEU A 1 228 ? 4.662   4.610   -9.728  1.00 97.34 228 A 1 
ATOM 1774 N N   . GLN A 1 229 ? 2.143   4.635   -14.018 1.00 98.61 229 A 1 
ATOM 1775 C CA  . GLN A 1 229 ? 2.314   3.788   -15.201 1.00 98.64 229 A 1 
ATOM 1776 C C   . GLN A 1 229 ? 2.400   4.629   -16.479 1.00 98.66 229 A 1 
ATOM 1777 O O   . GLN A 1 229 ? 3.330   4.463   -17.274 1.00 98.65 229 A 1 
ATOM 1778 C CB  . GLN A 1 229 ? 1.147   2.797   -15.298 1.00 98.59 229 A 1 
ATOM 1779 C CG  . GLN A 1 229 ? 1.383   1.810   -16.445 1.00 98.15 229 A 1 
ATOM 1780 C CD  . GLN A 1 229 ? 0.217   0.873   -16.703 1.00 97.86 229 A 1 
ATOM 1781 O OE1 . GLN A 1 229 ? -0.938  1.191   -16.524 1.00 93.78 229 A 1 
ATOM 1782 N NE2 . GLN A 1 229 ? 0.480   -0.318  -17.193 1.00 92.88 229 A 1 
ATOM 1783 N N   . LYS A 1 230 ? 1.456   5.561   -16.656 1.00 98.23 230 A 1 
ATOM 1784 C CA  . LYS A 1 230 ? 1.438   6.487   -17.796 1.00 98.36 230 A 1 
ATOM 1785 C C   . LYS A 1 230 ? 2.710   7.331   -17.862 1.00 98.46 230 A 1 
ATOM 1786 O O   . LYS A 1 230 ? 3.248   7.502   -18.952 1.00 98.37 230 A 1 
ATOM 1787 C CB  . LYS A 1 230 ? 0.193   7.385   -17.722 1.00 98.43 230 A 1 
ATOM 1788 C CG  . LYS A 1 230 ? -1.104  6.623   -18.051 1.00 96.10 230 A 1 
ATOM 1789 C CD  . LYS A 1 230 ? -2.333  7.470   -17.696 1.00 92.91 230 A 1 
ATOM 1790 C CE  . LYS A 1 230 ? -3.613  6.648   -17.875 1.00 87.63 230 A 1 
ATOM 1791 N NZ  . LYS A 1 230 ? -4.816  7.347   -17.352 1.00 76.81 230 A 1 
ATOM 1792 N N   . ALA A 1 231 ? 3.215   7.807   -16.720 1.00 98.34 231 A 1 
ATOM 1793 C CA  . ALA A 1 231 ? 4.468   8.561   -16.664 1.00 98.36 231 A 1 
ATOM 1794 C C   . ALA A 1 231 ? 5.677   7.711   -17.097 1.00 98.45 231 A 1 
ATOM 1795 O O   . ALA A 1 231 ? 6.493   8.173   -17.893 1.00 98.35 231 A 1 
ATOM 1796 C CB  . ALA A 1 231 ? 4.640   9.129   -15.252 1.00 98.48 231 A 1 
ATOM 1797 N N   . PHE A 1 232 ? 5.764   6.451   -16.661 1.00 98.71 232 A 1 
ATOM 1798 C CA  . PHE A 1 232 ? 6.806   5.537   -17.135 1.00 98.68 232 A 1 
ATOM 1799 C C   . PHE A 1 232 ? 6.704   5.259   -18.639 1.00 98.65 232 A 1 
ATOM 1800 O O   . PHE A 1 232 ? 7.722   5.286   -19.327 1.00 98.51 232 A 1 
ATOM 1801 C CB  . PHE A 1 232 ? 6.774   4.219   -16.346 1.00 98.65 232 A 1 
ATOM 1802 C CG  . PHE A 1 232 ? 7.406   4.278   -14.970 1.00 98.70 232 A 1 
ATOM 1803 C CD1 . PHE A 1 232 ? 8.724   4.748   -14.817 1.00 97.78 232 A 1 
ATOM 1804 C CD2 . PHE A 1 232 ? 6.705   3.809   -13.844 1.00 97.97 232 A 1 
ATOM 1805 C CE1 . PHE A 1 232 ? 9.329   4.773   -13.548 1.00 97.54 232 A 1 
ATOM 1806 C CE2 . PHE A 1 232 ? 7.311   3.832   -12.574 1.00 97.39 232 A 1 
ATOM 1807 C CZ  . PHE A 1 232 ? 8.623   4.318   -12.426 1.00 98.15 232 A 1 
ATOM 1808 N N   . PHE A 1 233 ? 5.507   5.058   -19.179 1.00 98.42 233 A 1 
ATOM 1809 C CA  . PHE A 1 233 ? 5.331   4.872   -20.622 1.00 98.36 233 A 1 
ATOM 1810 C C   . PHE A 1 233 ? 5.616   6.145   -21.430 1.00 98.36 233 A 1 
ATOM 1811 O O   . PHE A 1 233 ? 6.119   6.049   -22.551 1.00 98.06 233 A 1 
ATOM 1812 C CB  . PHE A 1 233 ? 3.924   4.346   -20.921 1.00 98.35 233 A 1 
ATOM 1813 C CG  . PHE A 1 233 ? 3.623   2.923   -20.477 1.00 98.45 233 A 1 
ATOM 1814 C CD1 . PHE A 1 233 ? 4.632   1.947   -20.371 1.00 96.71 233 A 1 
ATOM 1815 C CD2 . PHE A 1 233 ? 2.281   2.552   -20.249 1.00 96.81 233 A 1 
ATOM 1816 C CE1 . PHE A 1 233 ? 4.308   0.620   -20.034 1.00 96.28 233 A 1 
ATOM 1817 C CE2 . PHE A 1 233 ? 1.957   1.226   -19.917 1.00 96.47 233 A 1 
ATOM 1818 C CZ  . PHE A 1 233 ? 2.970   0.258   -19.811 1.00 97.59 233 A 1 
ATOM 1819 N N   . ALA A 1 234 ? 5.346   7.328   -20.880 1.00 98.45 234 A 1 
ATOM 1820 C CA  . ALA A 1 234 ? 5.752   8.581   -21.510 1.00 98.45 234 A 1 
ATOM 1821 C C   . ALA A 1 234 ? 7.283   8.684   -21.586 1.00 98.46 234 A 1 
ATOM 1822 O O   . ALA A 1 234 ? 7.820   8.941   -22.662 1.00 98.22 234 A 1 
ATOM 1823 C CB  . ALA A 1 234 ? 5.116   9.749   -20.752 1.00 98.58 234 A 1 
ATOM 1824 N N   . LYS A 1 235 ? 7.993   8.382   -20.484 1.00 98.64 235 A 1 
ATOM 1825 C CA  . LYS A 1 235 ? 9.463   8.326   -20.471 1.00 98.59 235 A 1 
ATOM 1826 C C   . LYS A 1 235 ? 10.027  7.218   -21.355 1.00 98.63 235 A 1 
ATOM 1827 O O   . LYS A 1 235 ? 11.051  7.428   -21.999 1.00 98.46 235 A 1 
ATOM 1828 C CB  . LYS A 1 235 ? 9.973   8.192   -19.028 1.00 98.45 235 A 1 
ATOM 1829 C CG  . LYS A 1 235 ? 9.798   9.479   -18.206 1.00 97.58 235 A 1 
ATOM 1830 C CD  . LYS A 1 235 ? 10.641  10.622  -18.782 1.00 97.16 235 A 1 
ATOM 1831 C CE  . LYS A 1 235 ? 10.453  11.935  -18.042 1.00 96.08 235 A 1 
ATOM 1832 N NZ  . LYS A 1 235 ? 11.154  13.026  -18.753 1.00 95.43 235 A 1 
ATOM 1833 N N   . SER A 1 236 ? 9.352   6.087   -21.449 1.00 98.45 236 A 1 
ATOM 1834 C CA  . SER A 1 236 ? 9.707   5.026   -22.396 1.00 98.27 236 A 1 
ATOM 1835 C C   . SER A 1 236 ? 9.752   5.546   -23.835 1.00 98.20 236 A 1 
ATOM 1836 O O   . SER A 1 236 ? 10.726  5.293   -24.533 1.00 97.91 236 A 1 
ATOM 1837 C CB  . SER A 1 236 ? 8.715   3.875   -22.274 1.00 98.04 236 A 1 
ATOM 1838 O OG  . SER A 1 236 ? 8.888   2.921   -23.300 1.00 92.95 236 A 1 
ATOM 1839 N N   . LYS A 1 237 ? 8.751   6.319   -24.255 1.00 98.27 237 A 1 
ATOM 1840 C CA  . LYS A 1 237 ? 8.723   6.937   -25.592 1.00 98.25 237 A 1 
ATOM 1841 C C   . LYS A 1 237 ? 9.787   8.023   -25.750 1.00 98.27 237 A 1 
ATOM 1842 O O   . LYS A 1 237 ? 10.448  8.077   -26.776 1.00 97.72 237 A 1 
ATOM 1843 C CB  . LYS A 1 237 ? 7.336   7.523   -25.870 1.00 98.06 237 A 1 
ATOM 1844 C CG  . LYS A 1 237 ? 6.259   6.438   -26.001 1.00 88.21 237 A 1 
ATOM 1845 C CD  . LYS A 1 237 ? 4.895   7.096   -26.217 1.00 79.48 237 A 1 
ATOM 1846 C CE  . LYS A 1 237 ? 3.821   6.013   -26.328 1.00 70.76 237 A 1 
ATOM 1847 N NZ  . LYS A 1 237 ? 2.490   6.604   -26.619 1.00 58.25 237 A 1 
ATOM 1848 N N   . GLU A 1 238 ? 9.960   8.862   -24.730 1.00 98.06 238 A 1 
ATOM 1849 C CA  . GLU A 1 238 ? 10.981  9.919   -24.726 1.00 98.04 238 A 1 
ATOM 1850 C C   . GLU A 1 238 ? 12.399  9.350   -24.874 1.00 97.88 238 A 1 
ATOM 1851 O O   . GLU A 1 238 ? 13.227  9.914   -25.584 1.00 97.07 238 A 1 
ATOM 1852 C CB  . GLU A 1 238 ? 10.838  10.716  -23.421 1.00 98.06 238 A 1 
ATOM 1853 C CG  . GLU A 1 238 ? 11.753  11.949  -23.310 1.00 96.57 238 A 1 
ATOM 1854 C CD  . GLU A 1 238 ? 11.617  12.632  -21.938 1.00 97.24 238 A 1 
ATOM 1855 O OE1 . GLU A 1 238 ? 12.615  13.161  -21.400 1.00 91.33 238 A 1 
ATOM 1856 O OE2 . GLU A 1 238 ? 10.523  12.595  -21.334 1.00 93.33 238 A 1 
ATOM 1857 N N   . PHE A 1 239 ? 12.659  8.207   -24.241 1.00 98.14 239 A 1 
ATOM 1858 C CA  . PHE A 1 239 ? 13.968  7.558   -24.223 1.00 97.94 239 A 1 
ATOM 1859 C C   . PHE A 1 239 ? 14.091  6.383   -25.205 1.00 97.52 239 A 1 
ATOM 1860 O O   . PHE A 1 239 ? 15.044  5.612   -25.106 1.00 96.32 239 A 1 
ATOM 1861 C CB  . PHE A 1 239 ? 14.313  7.152   -22.782 1.00 97.94 239 A 1 
ATOM 1862 C CG  . PHE A 1 239 ? 14.270  8.262   -21.740 1.00 98.19 239 A 1 
ATOM 1863 C CD1 . PHE A 1 239 ? 14.573  9.599   -22.070 1.00 97.29 239 A 1 
ATOM 1864 C CD2 . PHE A 1 239 ? 13.939  7.939   -20.408 1.00 97.29 239 A 1 
ATOM 1865 C CE1 . PHE A 1 239 ? 14.528  10.604  -21.086 1.00 97.02 239 A 1 
ATOM 1866 C CE2 . PHE A 1 239 ? 13.903  8.939   -19.423 1.00 96.86 239 A 1 
ATOM 1867 C CZ  . PHE A 1 239 ? 14.195  10.271  -19.762 1.00 97.58 239 A 1 
ATOM 1868 N N   . ASP A 1 240 ? 13.160  6.234   -26.143 1.00 97.40 240 A 1 
ATOM 1869 C CA  . ASP A 1 240 ? 13.124  5.112   -27.091 1.00 96.53 240 A 1 
ATOM 1870 C C   . ASP A 1 240 ? 14.435  4.969   -27.881 1.00 96.43 240 A 1 
ATOM 1871 O O   . ASP A 1 240 ? 14.964  3.870   -28.034 1.00 94.43 240 A 1 
ATOM 1872 C CB  . ASP A 1 240 ? 11.933  5.318   -28.037 1.00 94.81 240 A 1 
ATOM 1873 C CG  . ASP A 1 240 ? 11.692  4.100   -28.931 1.00 87.96 240 A 1 
ATOM 1874 O OD1 . ASP A 1 240 ? 11.619  2.990   -28.364 1.00 80.58 240 A 1 
ATOM 1875 O OD2 . ASP A 1 240 ? 11.559  4.311   -30.153 1.00 78.70 240 A 1 
ATOM 1876 N N   . ARG A 1 241 ? 15.021  6.099   -28.277 1.00 96.24 241 A 1 
ATOM 1877 C CA  . ARG A 1 241 ? 16.291  6.163   -29.023 1.00 95.92 241 A 1 
ATOM 1878 C C   . ARG A 1 241 ? 17.522  6.451   -28.155 1.00 96.35 241 A 1 
ATOM 1879 O O   . ARG A 1 241 ? 18.590  6.757   -28.684 1.00 94.93 241 A 1 
ATOM 1880 C CB  . ARG A 1 241 ? 16.159  7.132   -30.205 1.00 95.20 241 A 1 
ATOM 1881 C CG  . ARG A 1 241 ? 15.063  6.690   -31.193 1.00 92.46 241 A 1 
ATOM 1882 C CD  . ARG A 1 241 ? 15.126  7.478   -32.501 1.00 88.08 241 A 1 
ATOM 1883 N NE  . ARG A 1 241 ? 16.338  7.185   -33.288 1.00 82.93 241 A 1 
ATOM 1884 C CZ  . ARG A 1 241 ? 16.526  6.195   -34.158 1.00 76.50 241 A 1 
ATOM 1885 N NH1 . ARG A 1 241 ? 15.602  5.339   -34.472 1.00 67.61 241 A 1 
ATOM 1886 N NH2 . ARG A 1 241 ? 17.673  6.031   -34.749 1.00 68.93 241 A 1 
ATOM 1887 N N   . VAL A 1 242 ? 17.417  6.351   -26.831 1.00 96.25 242 A 1 
ATOM 1888 C CA  . VAL A 1 242 ? 18.567  6.498   -25.927 1.00 96.60 242 A 1 
ATOM 1889 C C   . VAL A 1 242 ? 19.223  5.137   -25.732 1.00 96.59 242 A 1 
ATOM 1890 O O   . VAL A 1 242 ? 18.724  4.296   -24.985 1.00 95.93 242 A 1 
ATOM 1891 C CB  . VAL A 1 242 ? 18.173  7.151   -24.590 1.00 96.74 242 A 1 
ATOM 1892 C CG1 . VAL A 1 242 ? 19.394  7.314   -23.680 1.00 95.27 242 A 1 
ATOM 1893 C CG2 . VAL A 1 242 ? 17.565  8.542   -24.813 1.00 94.78 242 A 1 
ATOM 1894 N N   . LEU A 1 243 ? 20.366  4.923   -26.393 1.00 95.91 243 A 1 
ATOM 1895 C CA  . LEU A 1 243 ? 21.170  3.712   -26.235 1.00 95.43 243 A 1 
ATOM 1896 C C   . LEU A 1 243 ? 21.772  3.650   -24.830 1.00 95.74 243 A 1 
ATOM 1897 O O   . LEU A 1 243 ? 22.347  4.629   -24.355 1.00 95.07 243 A 1 
ATOM 1898 C CB  . LEU A 1 243 ? 22.262  3.698   -27.321 1.00 94.36 243 A 1 
ATOM 1899 C CG  . LEU A 1 243 ? 23.101  2.408   -27.360 1.00 92.11 243 A 1 
ATOM 1900 C CD1 . LEU A 1 243 ? 22.266  1.206   -27.808 1.00 89.43 243 A 1 
ATOM 1901 C CD2 . LEU A 1 243 ? 24.259  2.580   -28.343 1.00 89.36 243 A 1 
ATOM 1902 N N   . LYS A 1 244 ? 21.692  2.491   -24.174 1.00 95.56 244 A 1 
ATOM 1903 C CA  . LYS A 1 244 ? 22.365  2.217   -22.906 1.00 95.49 244 A 1 
ATOM 1904 C C   . LYS A 1 244 ? 22.880  0.782   -22.837 1.00 95.76 244 A 1 
ATOM 1905 O O   . LYS A 1 244 ? 22.451  -0.087  -23.590 1.00 94.31 244 A 1 
ATOM 1906 C CB  . LYS A 1 244 ? 21.446  2.547   -21.708 1.00 93.96 244 A 1 
ATOM 1907 C CG  . LYS A 1 244 ? 20.216  1.629   -21.590 1.00 91.31 244 A 1 
ATOM 1908 C CD  . LYS A 1 244 ? 19.637  1.620   -20.165 1.00 90.89 244 A 1 
ATOM 1909 C CE  . LYS A 1 244 ? 20.555  0.862   -19.203 1.00 89.32 244 A 1 
ATOM 1910 N NZ  . LYS A 1 244 ? 19.987  0.780   -17.841 1.00 86.93 244 A 1 
ATOM 1911 N N   . MET A 1 245 ? 23.754  0.511   -21.887 1.00 94.94 245 A 1 
ATOM 1912 C CA  . MET A 1 245 ? 24.169  -0.858  -21.578 1.00 94.74 245 A 1 
ATOM 1913 C C   . MET A 1 245 ? 23.133  -1.549  -20.683 1.00 95.05 245 A 1 
ATOM 1914 O O   . MET A 1 245 ? 22.838  -1.074  -19.582 1.00 94.26 245 A 1 
ATOM 1915 C CB  . MET A 1 245 ? 25.563  -0.837  -20.944 1.00 93.68 245 A 1 
ATOM 1916 C CG  . MET A 1 245 ? 26.111  -2.252  -20.758 1.00 91.08 245 A 1 
ATOM 1917 S SD  . MET A 1 245 ? 26.190  -3.273  -22.263 1.00 91.94 245 A 1 
ATOM 1918 C CE  . MET A 1 245 ? 27.544  -2.448  -23.139 1.00 86.67 245 A 1 
ATOM 1919 N N   . GLY A 1 246 ? 22.607  -2.675  -21.129 1.00 93.03 246 A 1 
ATOM 1920 C CA  . GLY A 1 246 ? 21.892  -3.619  -20.273 1.00 92.17 246 A 1 
ATOM 1921 C C   . GLY A 1 246 ? 22.879  -4.360  -19.374 1.00 92.35 246 A 1 
ATOM 1922 O O   . GLY A 1 246 ? 23.966  -4.736  -19.820 1.00 91.04 246 A 1 
ATOM 1923 N N   . ARG A 1 247 ? 22.523  -4.571  -18.108 1.00 91.33 247 A 1 
ATOM 1924 C CA  . ARG A 1 247 ? 23.429  -5.187  -17.127 1.00 91.46 247 A 1 
ATOM 1925 C C   . ARG A 1 247 ? 22.783  -6.353  -16.393 1.00 92.15 247 A 1 
ATOM 1926 O O   . ARG A 1 247 ? 21.642  -6.274  -15.934 1.00 90.08 247 A 1 
ATOM 1927 C CB  . ARG A 1 247 ? 23.964  -4.134  -16.143 1.00 90.49 247 A 1 
ATOM 1928 C CG  . ARG A 1 247 ? 24.833  -3.079  -16.848 1.00 88.86 247 A 1 
ATOM 1929 C CD  . ARG A 1 247 ? 25.428  -2.099  -15.851 1.00 87.32 247 A 1 
ATOM 1930 N NE  . ARG A 1 247 ? 26.173  -1.024  -16.530 1.00 86.49 247 A 1 
ATOM 1931 C CZ  . ARG A 1 247 ? 25.664  0.099   -17.016 1.00 86.84 247 A 1 
ATOM 1932 N NH1 . ARG A 1 247 ? 24.397  0.383   -16.961 1.00 79.00 247 A 1 
ATOM 1933 N NH2 . ARG A 1 247 ? 26.435  0.972   -17.576 1.00 82.33 247 A 1 
ATOM 1934 N N   . THR A 1 248 ? 23.558  -7.416  -16.219 1.00 90.40 248 A 1 
ATOM 1935 C CA  . THR A 1 248 ? 23.236  -8.540  -15.333 1.00 90.38 248 A 1 
ATOM 1936 C C   . THR A 1 248 ? 24.347  -8.668  -14.297 1.00 90.53 248 A 1 
ATOM 1937 O O   . THR A 1 248 ? 25.520  -8.456  -14.613 1.00 88.53 248 A 1 
ATOM 1938 C CB  . THR A 1 248 ? 23.045  -9.854  -16.099 1.00 89.92 248 A 1 
ATOM 1939 O OG1 . THR A 1 248 ? 24.212  -10.210 -16.793 1.00 89.45 248 A 1 
ATOM 1940 C CG2 . THR A 1 248 ? 21.906  -9.775  -17.116 1.00 88.43 248 A 1 
ATOM 1941 N N   . HIS A 1 249 ? 23.995  -8.948  -13.042 1.00 91.29 249 A 1 
ATOM 1942 C CA  . HIS A 1 249 ? 24.968  -8.912  -11.939 1.00 91.41 249 A 1 
ATOM 1943 C C   . HIS A 1 249 ? 25.733  -7.574  -11.826 1.00 91.83 249 A 1 
ATOM 1944 O O   . HIS A 1 249 ? 26.875  -7.535  -11.378 1.00 88.47 249 A 1 
ATOM 1945 C CB  . HIS A 1 249 ? 25.920  -10.125 -12.024 1.00 91.44 249 A 1 
ATOM 1946 C CG  . HIS A 1 249 ? 25.200  -11.443 -12.102 1.00 91.90 249 A 1 
ATOM 1947 N ND1 . HIS A 1 249 ? 24.793  -12.194 -11.029 1.00 82.81 249 A 1 
ATOM 1948 C CD2 . HIS A 1 249 ? 24.815  -12.108 -13.231 1.00 84.11 249 A 1 
ATOM 1949 C CE1 . HIS A 1 249 ? 24.168  -13.284 -11.499 1.00 86.18 249 A 1 
ATOM 1950 N NE2 . HIS A 1 249 ? 24.152  -13.272 -12.838 1.00 87.25 249 A 1 
ATOM 1951 N N   . LEU A 1 250 ? 25.107  -6.481  -12.256 1.00 88.44 250 A 1 
ATOM 1952 C CA  . LEU A 1 250 ? 25.715  -5.146  -12.378 1.00 88.41 250 A 1 
ATOM 1953 C C   . LEU A 1 250 ? 26.929  -5.084  -13.330 1.00 88.81 250 A 1 
ATOM 1954 O O   . LEU A 1 250 ? 27.659  -4.095  -13.322 1.00 86.53 250 A 1 
ATOM 1955 C CB  . LEU A 1 250 ? 26.031  -4.546  -10.989 1.00 87.23 250 A 1 
ATOM 1956 C CG  . LEU A 1 250 ? 24.866  -4.532  -9.988  1.00 85.47 250 A 1 
ATOM 1957 C CD1 . LEU A 1 250 ? 25.355  -3.992  -8.642  1.00 82.13 250 A 1 
ATOM 1958 C CD2 . LEU A 1 250 ? 23.710  -3.653  -10.471 1.00 81.68 250 A 1 
ATOM 1959 N N   . GLN A 1 251 ? 27.140  -6.116  -14.146 1.00 90.33 251 A 1 
ATOM 1960 C CA  . GLN A 1 251 ? 28.152  -6.147  -15.201 1.00 90.55 251 A 1 
ATOM 1961 C C   . GLN A 1 251 ? 27.508  -5.888  -16.563 1.00 91.46 251 A 1 
ATOM 1962 O O   . GLN A 1 251 ? 26.357  -6.268  -16.786 1.00 90.10 251 A 1 
ATOM 1963 C CB  . GLN A 1 251 ? 28.883  -7.501  -15.208 1.00 89.24 251 A 1 
ATOM 1964 C CG  . GLN A 1 251 ? 29.580  -7.832  -13.883 1.00 86.96 251 A 1 
ATOM 1965 C CD  . GLN A 1 251 ? 30.579  -6.757  -13.480 1.00 85.72 251 A 1 
ATOM 1966 O OE1 . GLN A 1 251 ? 31.559  -6.506  -14.159 1.00 78.21 251 A 1 
ATOM 1967 N NE2 . GLN A 1 251 ? 30.351  -6.069  -12.380 1.00 76.77 251 A 1 
ATOM 1968 N N   . ASP A 1 252 ? 28.270  -5.288  -17.474 1.00 89.63 252 A 1 
ATOM 1969 C CA  . ASP A 1 252 ? 27.876  -5.083  -18.862 1.00 89.75 252 A 1 
ATOM 1970 C C   . ASP A 1 252 ? 27.494  -6.412  -19.522 1.00 89.47 252 A 1 
ATOM 1971 O O   . ASP A 1 252 ? 28.214  -7.408  -19.412 1.00 87.40 252 A 1 
ATOM 1972 C CB  . ASP A 1 252 ? 29.017  -4.413  -19.637 1.00 88.73 252 A 1 
ATOM 1973 C CG  . ASP A 1 252 ? 29.241  -2.938  -19.281 1.00 87.87 252 A 1 
ATOM 1974 O OD1 . ASP A 1 252 ? 28.526  -2.407  -18.396 1.00 84.90 252 A 1 
ATOM 1975 O OD2 . ASP A 1 252 ? 30.108  -2.329  -19.941 1.00 84.03 252 A 1 
ATOM 1976 N N   . ALA A 1 253 ? 26.352  -6.422  -20.207 1.00 89.60 253 A 1 
ATOM 1977 C CA  . ALA A 1 253 ? 25.843  -7.596  -20.897 1.00 88.38 253 A 1 
ATOM 1978 C C   . ALA A 1 253 ? 25.634  -7.300  -22.384 1.00 88.27 253 A 1 
ATOM 1979 O O   . ALA A 1 253 ? 26.499  -7.589  -23.202 1.00 85.68 253 A 1 
ATOM 1980 C CB  . ALA A 1 253 ? 24.591  -8.103  -20.168 1.00 87.41 253 A 1 
ATOM 1981 N N   . VAL A 1 254 ? 24.473  -6.726  -22.733 1.00 89.66 254 A 1 
ATOM 1982 C CA  . VAL A 1 254 ? 24.108  -6.393  -24.114 1.00 89.80 254 A 1 
ATOM 1983 C C   . VAL A 1 254 ? 23.457  -5.008  -24.174 1.00 91.70 254 A 1 
ATOM 1984 O O   . VAL A 1 254 ? 22.867  -4.574  -23.181 1.00 91.57 254 A 1 
ATOM 1985 C CB  . VAL A 1 254 ? 23.185  -7.449  -24.754 1.00 87.27 254 A 1 
ATOM 1986 C CG1 . VAL A 1 254 ? 23.909  -8.793  -24.917 1.00 82.39 254 A 1 
ATOM 1987 C CG2 . VAL A 1 254 ? 21.889  -7.680  -23.966 1.00 81.80 254 A 1 
ATOM 1988 N N   . PRO A 1 255 ? 23.540  -4.307  -25.316 1.00 92.60 255 A 1 
ATOM 1989 C CA  . PRO A 1 255 ? 22.855  -3.034  -25.496 1.00 92.70 255 A 1 
ATOM 1990 C C   . PRO A 1 255 ? 21.334  -3.157  -25.391 1.00 93.24 255 A 1 
ATOM 1991 O O   . PRO A 1 255 ? 20.746  -4.190  -25.697 1.00 92.39 255 A 1 
ATOM 1992 C CB  . PRO A 1 255 ? 23.288  -2.524  -26.875 1.00 91.46 255 A 1 
ATOM 1993 C CG  . PRO A 1 255 ? 24.603  -3.255  -27.130 1.00 89.69 255 A 1 
ATOM 1994 C CD  . PRO A 1 255 ? 24.367  -4.600  -26.475 1.00 92.00 255 A 1 
ATOM 1995 N N   . MET A 1 256 ? 20.689  -2.079  -24.985 1.00 93.28 256 A 1 
ATOM 1996 C CA  . MET A 1 256 ? 19.241  -1.895  -24.992 1.00 93.86 256 A 1 
ATOM 1997 C C   . MET A 1 256 ? 18.915  -0.406  -25.100 1.00 94.84 256 A 1 
ATOM 1998 O O   . MET A 1 256 ? 19.809  0.431   -24.949 1.00 94.63 256 A 1 
ATOM 1999 C CB  . MET A 1 256 ? 18.627  -2.525  -23.728 1.00 93.28 256 A 1 
ATOM 2000 C CG  . MET A 1 256 ? 19.063  -1.854  -22.415 1.00 92.22 256 A 1 
ATOM 2001 S SD  . MET A 1 256 ? 18.341  -2.575  -20.910 1.00 92.79 256 A 1 
ATOM 2002 C CE  . MET A 1 256 ? 16.579  -2.228  -21.181 1.00 88.43 256 A 1 
ATOM 2003 N N   . SER A 1 257 ? 17.653  -0.043  -25.314 1.00 95.04 257 A 1 
ATOM 2004 C CA  . SER A 1 257 ? 17.242  1.349   -25.131 1.00 95.78 257 A 1 
ATOM 2005 C C   . SER A 1 257 ? 16.863  1.616   -23.674 1.00 96.55 257 A 1 
ATOM 2006 O O   . SER A 1 257 ? 16.317  0.760   -22.972 1.00 96.39 257 A 1 
ATOM 2007 C CB  . SER A 1 257 ? 16.151  1.779   -26.121 1.00 94.79 257 A 1 
ATOM 2008 O OG  . SER A 1 257 ? 14.870  1.346   -25.724 1.00 89.57 257 A 1 
ATOM 2009 N N   . LEU A 1 258 ? 17.127  2.826   -23.200 1.00 96.41 258 A 1 
ATOM 2010 C CA  . LEU A 1 258 ? 16.626  3.283   -21.907 1.00 97.02 258 A 1 
ATOM 2011 C C   . LEU A 1 258 ? 15.089  3.283   -21.899 1.00 97.65 258 A 1 
ATOM 2012 O O   . LEU A 1 258 ? 14.469  2.978   -20.884 1.00 97.78 258 A 1 
ATOM 2013 C CB  . LEU A 1 258 ? 17.232  4.669   -21.616 1.00 97.29 258 A 1 
ATOM 2014 C CG  . LEU A 1 258 ? 16.855  5.260   -20.251 1.00 96.66 258 A 1 
ATOM 2015 C CD1 . LEU A 1 258 ? 17.389  4.427   -19.085 1.00 94.71 258 A 1 
ATOM 2016 C CD2 . LEU A 1 258 ? 17.438  6.666   -20.117 1.00 94.94 258 A 1 
ATOM 2017 N N   . GLY A 1 259 ? 14.466  3.536   -23.050 1.00 97.70 259 A 1 
ATOM 2018 C CA  . GLY A 1 259 ? 13.023  3.430   -23.242 1.00 97.66 259 A 1 
ATOM 2019 C C   . GLY A 1 259 ? 12.461  2.046   -22.920 1.00 97.83 259 A 1 
ATOM 2020 O O   . GLY A 1 259 ? 11.454  1.951   -22.221 1.00 97.60 259 A 1 
ATOM 2021 N N   . GLN A 1 260 ? 13.130  0.975   -23.324 1.00 97.39 260 A 1 
ATOM 2022 C CA  . GLN A 1 260 ? 12.729  -0.403  -22.998 1.00 96.82 260 A 1 
ATOM 2023 C C   . GLN A 1 260 ? 12.733  -0.660  -21.481 1.00 97.23 260 A 1 
ATOM 2024 O O   . GLN A 1 260 ? 11.833  -1.326  -20.962 1.00 97.24 260 A 1 
ATOM 2025 C CB  . GLN A 1 260 ? 13.668  -1.399  -23.691 1.00 96.05 260 A 1 
ATOM 2026 C CG  . GLN A 1 260 ? 13.395  -1.563  -25.194 1.00 93.52 260 A 1 
ATOM 2027 C CD  . GLN A 1 260 ? 14.493  -2.358  -25.900 1.00 92.62 260 A 1 
ATOM 2028 O OE1 . GLN A 1 260 ? 15.652  -2.323  -25.532 1.00 87.51 260 A 1 
ATOM 2029 N NE2 . GLN A 1 260 ? 14.182  -3.094  -26.943 1.00 85.75 260 A 1 
ATOM 2030 N N   . GLU A 1 261 ? 13.698  -0.104  -20.747 1.00 96.86 261 A 1 
ATOM 2031 C CA  . GLU A 1 261 ? 13.769  -0.236  -19.286 1.00 97.35 261 A 1 
ATOM 2032 C C   . GLU A 1 261 ? 12.592  0.467   -18.595 1.00 98.05 261 A 1 
ATOM 2033 O O   . GLU A 1 261 ? 11.903  -0.137  -17.768 1.00 97.94 261 A 1 
ATOM 2034 C CB  . GLU A 1 261 ? 15.131  0.290   -18.811 1.00 96.95 261 A 1 
ATOM 2035 C CG  . GLU A 1 261 ? 15.378  0.057   -17.309 1.00 94.70 261 A 1 
ATOM 2036 C CD  . GLU A 1 261 ? 16.854  0.322   -16.957 1.00 94.91 261 A 1 
ATOM 2037 O OE1 . GLU A 1 261 ? 17.474  -0.514  -16.263 1.00 88.32 261 A 1 
ATOM 2038 O OE2 . GLU A 1 261 ? 17.435  1.308   -17.460 1.00 90.06 261 A 1 
ATOM 2039 N N   . PHE A 1 262 ? 12.296  1.705   -18.993 1.00 98.17 262 A 1 
ATOM 2040 C CA  . PHE A 1 262 ? 11.139  2.448   -18.489 1.00 98.45 262 A 1 
ATOM 2041 C C   . PHE A 1 262 ? 9.808   1.778   -18.871 1.00 98.60 262 A 1 
ATOM 2042 O O   . PHE A 1 262 ? 8.882   1.747   -18.058 1.00 98.41 262 A 1 
ATOM 2043 C CB  . PHE A 1 262 ? 11.192  3.897   -18.990 1.00 98.41 262 A 1 
ATOM 2044 C CG  . PHE A 1 262 ? 12.049  4.812   -18.135 1.00 98.46 262 A 1 
ATOM 2045 C CD1 . PHE A 1 262 ? 11.432  5.739   -17.269 1.00 97.12 262 A 1 
ATOM 2046 C CD2 . PHE A 1 262 ? 13.450  4.751   -18.187 1.00 97.41 262 A 1 
ATOM 2047 C CE1 . PHE A 1 262 ? 12.214  6.594   -16.475 1.00 96.73 262 A 1 
ATOM 2048 C CE2 . PHE A 1 262 ? 14.235  5.602   -17.387 1.00 96.69 262 A 1 
ATOM 2049 C CZ  . PHE A 1 262 ? 13.617  6.528   -16.532 1.00 97.81 262 A 1 
ATOM 2050 N N   . HIS A 1 263 ? 9.714   1.185   -20.055 1.00 98.38 263 A 1 
ATOM 2051 C CA  . HIS A 1 263 ? 8.553   0.394   -20.462 1.00 98.34 263 A 1 
ATOM 2052 C C   . HIS A 1 263 ? 8.329   -0.795  -19.520 1.00 98.48 263 A 1 
ATOM 2053 O O   . HIS A 1 263 ? 7.213   -1.011  -19.046 1.00 98.37 263 A 1 
ATOM 2054 C CB  . HIS A 1 263 ? 8.713   -0.079  -21.911 1.00 98.10 263 A 1 
ATOM 2055 C CG  . HIS A 1 263 ? 7.447   -0.699  -22.435 1.00 97.37 263 A 1 
ATOM 2056 N ND1 . HIS A 1 263 ? 6.410   -0.022  -23.034 1.00 88.67 263 A 1 
ATOM 2057 C CD2 . HIS A 1 263 ? 7.075   -2.018  -22.360 1.00 89.80 263 A 1 
ATOM 2058 C CE1 . HIS A 1 263 ? 5.441   -0.908  -23.314 1.00 91.44 263 A 1 
ATOM 2059 N NE2 . HIS A 1 263 ? 5.800   -2.136  -22.915 1.00 92.69 263 A 1 
ATOM 2060 N N   . GLY A 1 264 ? 9.398   -1.517  -19.184 1.00 98.26 264 A 1 
ATOM 2061 C CA  . GLY A 1 264 ? 9.345   -2.636  -18.238 1.00 98.21 264 A 1 
ATOM 2062 C C   . GLY A 1 264 ? 8.851   -2.228  -16.843 1.00 98.49 264 A 1 
ATOM 2063 O O   . GLY A 1 264 ? 8.086   -2.966  -16.215 1.00 98.38 264 A 1 
ATOM 2064 N N   . TRP A 1 265 ? 9.226   -1.036  -16.367 1.00 98.46 265 A 1 
ATOM 2065 C CA  . TRP A 1 265 ? 8.700   -0.483  -15.118 1.00 98.55 265 A 1 
ATOM 2066 C C   . TRP A 1 265 ? 7.217   -0.128  -15.226 1.00 98.61 265 A 1 
ATOM 2067 O O   . TRP A 1 265 ? 6.446   -0.538  -14.355 1.00 98.43 265 A 1 
ATOM 2068 C CB  . TRP A 1 265 ? 9.528   0.727   -14.686 1.00 98.51 265 A 1 
ATOM 2069 C CG  . TRP A 1 265 ? 10.975  0.458   -14.402 1.00 98.44 265 A 1 
ATOM 2070 C CD1 . TRP A 1 265 ? 11.529  -0.721  -14.039 1.00 97.69 265 A 1 
ATOM 2071 C CD2 . TRP A 1 265 ? 12.078  1.411   -14.438 1.00 98.01 265 A 1 
ATOM 2072 N NE1 . TRP A 1 265 ? 12.892  -0.569  -13.857 1.00 97.11 265 A 1 
ATOM 2073 C CE2 . TRP A 1 265 ? 13.280  0.732   -14.085 1.00 97.61 265 A 1 
ATOM 2074 C CE3 . TRP A 1 265 ? 12.176  2.790   -14.732 1.00 97.43 265 A 1 
ATOM 2075 C CZ2 . TRP A 1 265 ? 14.518  1.387   -14.025 1.00 96.79 265 A 1 
ATOM 2076 C CZ3 . TRP A 1 265 ? 13.413  3.454   -14.672 1.00 95.74 265 A 1 
ATOM 2077 C CH2 . TRP A 1 265 ? 14.581  2.758   -14.321 1.00 95.24 265 A 1 
ATOM 2078 N N   . GLY A 1 266 ? 6.784   0.519   -16.310 1.00 98.52 266 A 1 
ATOM 2079 C CA  . GLY A 1 266 ? 5.367   0.792   -16.571 1.00 98.58 266 A 1 
ATOM 2080 C C   . GLY A 1 266 ? 4.528   -0.490  -16.606 1.00 98.67 266 A 1 
ATOM 2081 O O   . GLY A 1 266 ? 3.512   -0.591  -15.918 1.00 98.51 266 A 1 
ATOM 2082 N N   . THR A 1 267 ? 5.001   -1.520  -17.302 1.00 98.60 267 A 1 
ATOM 2083 C CA  . THR A 1 267 ? 4.363   -2.850  -17.328 1.00 98.52 267 A 1 
ATOM 2084 C C   . THR A 1 267 ? 4.274   -3.474  -15.933 1.00 98.49 267 A 1 
ATOM 2085 O O   . THR A 1 267 ? 3.267   -4.092  -15.588 1.00 98.23 267 A 1 
ATOM 2086 C CB  . THR A 1 267 ? 5.146   -3.796  -18.251 1.00 98.47 267 A 1 
ATOM 2087 O OG1 . THR A 1 267 ? 5.169   -3.285  -19.559 1.00 96.64 267 A 1 
ATOM 2088 C CG2 . THR A 1 267 ? 4.527   -5.193  -18.351 1.00 95.82 267 A 1 
ATOM 2089 N N   . THR A 1 268 ? 5.317   -3.310  -15.114 1.00 98.24 268 A 1 
ATOM 2090 C CA  . THR A 1 268 ? 5.311   -3.798  -13.728 1.00 98.02 268 A 1 
ATOM 2091 C C   . THR A 1 268 ? 4.207   -3.129  -12.917 1.00 98.10 268 A 1 
ATOM 2092 O O   . THR A 1 268 ? 3.457   -3.843  -12.259 1.00 97.82 268 A 1 
ATOM 2093 C CB  . THR A 1 268 ? 6.675   -3.597  -13.055 1.00 97.82 268 A 1 
ATOM 2094 O OG1 . THR A 1 268 ? 7.647   -4.371  -13.723 1.00 95.62 268 A 1 
ATOM 2095 C CG2 . THR A 1 268 ? 6.692   -4.045  -11.591 1.00 95.56 268 A 1 
ATOM 2096 N N   . ILE A 1 269 ? 4.070   -1.805  -12.989 1.00 98.49 269 A 1 
ATOM 2097 C CA  . ILE A 1 269 ? 3.027   -1.065  -12.267 1.00 98.45 269 A 1 
ATOM 2098 C C   . ILE A 1 269 ? 1.627   -1.500  -12.719 1.00 98.41 269 A 1 
ATOM 2099 O O   . ILE A 1 269 ? 0.794   -1.794  -11.871 1.00 98.22 269 A 1 
ATOM 2100 C CB  . ILE A 1 269 ? 3.234   0.458   -12.403 1.00 98.41 269 A 1 
ATOM 2101 C CG1 . ILE A 1 269 ? 4.587   0.940   -11.825 1.00 97.66 269 A 1 
ATOM 2102 C CG2 . ILE A 1 269 ? 2.087   1.240   -11.734 1.00 97.93 269 A 1 
ATOM 2103 C CD1 . ILE A 1 269 ? 4.894   0.531   -10.381 1.00 95.77 269 A 1 
ATOM 2104 N N   . GLY A 1 270 ? 1.381   -1.638  -14.020 1.00 98.49 270 A 1 
ATOM 2105 C CA  . GLY A 1 270 ? 0.087   -2.101  -14.541 1.00 98.36 270 A 1 
ATOM 2106 C C   . GLY A 1 270 ? -0.327  -3.469  -13.994 1.00 98.36 270 A 1 
ATOM 2107 O O   . GLY A 1 270 ? -1.460  -3.661  -13.564 1.00 97.91 270 A 1 
ATOM 2108 N N   . LYS A 1 271 ? 0.619   -4.403  -13.887 1.00 98.19 271 A 1 
ATOM 2109 C CA  . LYS A 1 271 ? 0.371   -5.721  -13.279 1.00 97.84 271 A 1 
ATOM 2110 C C   . LYS A 1 271 ? 0.052   -5.655  -11.781 1.00 97.95 271 A 1 
ATOM 2111 O O   . LYS A 1 271 ? -0.587  -6.572  -11.265 1.00 97.46 271 A 1 
ATOM 2112 C CB  . LYS A 1 271 ? 1.581   -6.634  -13.502 1.00 97.68 271 A 1 
ATOM 2113 C CG  . LYS A 1 271 ? 1.690   -7.084  -14.964 1.00 95.54 271 A 1 
ATOM 2114 C CD  . LYS A 1 271 ? 2.929   -7.964  -15.166 1.00 89.11 271 A 1 
ATOM 2115 C CE  . LYS A 1 271 ? 2.960   -8.407  -16.632 1.00 83.59 271 A 1 
ATOM 2116 N NZ  . LYS A 1 271 ? 4.124   -9.272  -16.938 1.00 72.59 271 A 1 
ATOM 2117 N N   . GLU A 1 272 ? 0.536   -4.645  -11.062 1.00 98.00 272 A 1 
ATOM 2118 C CA  . GLU A 1 272 ? 0.156   -4.439  -9.660  1.00 97.84 272 A 1 
ATOM 2119 C C   . GLU A 1 272 ? -1.262  -3.870  -9.554  1.00 97.92 272 A 1 
ATOM 2120 O O   . GLU A 1 272 ? -2.034  -4.353  -8.727  1.00 97.63 272 A 1 
ATOM 2121 C CB  . GLU A 1 272 ? 1.158   -3.545  -8.910  1.00 97.76 272 A 1 
ATOM 2122 C CG  . GLU A 1 272 ? 2.612   -4.042  -8.902  1.00 96.44 272 A 1 
ATOM 2123 C CD  . GLU A 1 272 ? 2.737   -5.531  -8.592  1.00 96.49 272 A 1 
ATOM 2124 O OE1 . GLU A 1 272 ? 3.261   -6.303  -9.433  1.00 91.43 272 A 1 
ATOM 2125 O OE2 . GLU A 1 272 ? 2.328   -5.978  -7.501  1.00 93.06 272 A 1 
ATOM 2126 N N   . VAL A 1 273 ? -1.638  -2.945  -10.438 1.00 98.16 273 A 1 
ATOM 2127 C CA  . VAL A 1 273 ? -3.009  -2.415  -10.534 1.00 98.12 273 A 1 
ATOM 2128 C C   . VAL A 1 273 ? -4.021  -3.539  -10.759 1.00 98.14 273 A 1 
ATOM 2129 O O   . VAL A 1 273 ? -5.019  -3.616  -10.044 1.00 97.94 273 A 1 
ATOM 2130 C CB  . VAL A 1 273 ? -3.106  -1.360  -11.654 1.00 97.99 273 A 1 
ATOM 2131 C CG1 . VAL A 1 273 ? -4.556  -0.944  -11.933 1.00 96.93 273 A 1 
ATOM 2132 C CG2 . VAL A 1 273 ? -2.318  -0.103  -11.288 1.00 96.70 273 A 1 
ATOM 2133 N N   . GLU A 1 274 ? -3.765  -4.455  -11.688 1.00 98.22 274 A 1 
ATOM 2134 C CA  . GLU A 1 274 ? -4.635  -5.613  -11.946 1.00 98.04 274 A 1 
ATOM 2135 C C   . GLU A 1 274 ? -4.839  -6.482  -10.696 1.00 98.09 274 A 1 
ATOM 2136 O O   . GLU A 1 274 ? -5.949  -6.933  -10.420 1.00 97.48 274 A 1 
ATOM 2137 C CB  . GLU A 1 274 ? -4.018  -6.483  -13.047 1.00 97.69 274 A 1 
ATOM 2138 C CG  . GLU A 1 274 ? -4.092  -5.847  -14.441 1.00 91.77 274 A 1 
ATOM 2139 C CD  . GLU A 1 274 ? -3.303  -6.641  -15.497 1.00 81.95 274 A 1 
ATOM 2140 O OE1 . GLU A 1 274 ? -3.366  -6.245  -16.678 1.00 70.54 274 A 1 
ATOM 2141 O OE2 . GLU A 1 274 ? -2.593  -7.614  -15.125 1.00 70.85 274 A 1 
ATOM 2142 N N   . ARG A 1 275 ? -3.781  -6.699  -9.908  1.00 98.01 275 A 1 
ATOM 2143 C CA  . ARG A 1 275 ? -3.860  -7.485  -8.664  1.00 97.82 275 A 1 
ATOM 2144 C C   . ARG A 1 275 ? -4.677  -6.788  -7.585  1.00 97.90 275 A 1 
ATOM 2145 O O   . ARG A 1 275 ? -5.457  -7.445  -6.907  1.00 97.43 275 A 1 
ATOM 2146 C CB  . ARG A 1 275 ? -2.460  -7.782  -8.136  1.00 97.38 275 A 1 
ATOM 2147 C CG  . ARG A 1 275 ? -1.776  -8.843  -8.993  1.00 93.81 275 A 1 
ATOM 2148 C CD  . ARG A 1 275 ? -0.309  -8.972  -8.585  1.00 93.69 275 A 1 
ATOM 2149 N NE  . ARG A 1 275 ? 0.355   -10.021 -9.375  1.00 91.24 275 A 1 
ATOM 2150 C CZ  . ARG A 1 275 ? 0.673   -9.935  -10.663 1.00 90.22 275 A 1 
ATOM 2151 N NH1 . ARG A 1 275 ? 0.530   -8.835  -11.341 1.00 80.15 275 A 1 
ATOM 2152 N NH2 . ARG A 1 275 ? 1.119   -10.979 -11.296 1.00 83.66 275 A 1 
ATOM 2153 N N   . ILE A 1 276 ? -4.508  -5.477  -7.444  1.00 97.87 276 A 1 
ATOM 2154 C CA  . ILE A 1 276 ? -5.298  -4.685  -6.496  1.00 97.86 276 A 1 
ATOM 2155 C C   . ILE A 1 276 ? -6.775  -4.722  -6.900  1.00 97.83 276 A 1 
ATOM 2156 O O   . ILE A 1 276 ? -7.618  -4.991  -6.049  1.00 97.66 276 A 1 
ATOM 2157 C CB  . ILE A 1 276 ? -4.748  -3.249  -6.393  1.00 97.96 276 A 1 
ATOM 2158 C CG1 . ILE A 1 276 ? -3.321  -3.260  -5.795  1.00 97.04 276 A 1 
ATOM 2159 C CG2 . ILE A 1 276 ? -5.664  -2.382  -5.507  1.00 97.05 276 A 1 
ATOM 2160 C CD1 . ILE A 1 276 ? -2.560  -1.956  -6.036  1.00 94.35 276 A 1 
ATOM 2161 N N   . LYS A 1 277 ? -7.091  -4.561  -8.191  1.00 97.43 277 A 1 
ATOM 2162 C CA  . LYS A 1 277 ? -8.460  -4.706  -8.711  1.00 97.25 277 A 1 
ATOM 2163 C C   . LYS A 1 277 ? -9.036  -6.096  -8.420  1.00 97.20 277 A 1 
ATOM 2164 O O   . LYS A 1 277 ? -10.178 -6.196  -7.991  1.00 97.01 277 A 1 
ATOM 2165 C CB  . LYS A 1 277 ? -8.493  -4.392  -10.220 1.00 97.61 277 A 1 
ATOM 2166 C CG  . LYS A 1 277 ? -8.334  -2.886  -10.489 1.00 97.35 277 A 1 
ATOM 2167 C CD  . LYS A 1 277 ? -8.257  -2.548  -11.989 1.00 95.93 277 A 1 
ATOM 2168 C CE  . LYS A 1 277 ? -8.142  -1.023  -12.137 1.00 93.85 277 A 1 
ATOM 2169 N NZ  . LYS A 1 277 ? -7.829  -0.566  -13.518 1.00 88.56 277 A 1 
ATOM 2170 N N   . GLY A 1 278 ? -8.244  -7.151  -8.556  1.00 97.71 278 A 1 
ATOM 2171 C CA  . GLY A 1 278 ? -8.650  -8.507  -8.160  1.00 97.37 278 A 1 
ATOM 2172 C C   . GLY A 1 278 ? -8.957  -8.643  -6.664  1.00 97.44 278 A 1 
ATOM 2173 O O   . GLY A 1 278 ? -9.914  -9.316  -6.297  1.00 96.48 278 A 1 
ATOM 2174 N N   . ALA A 1 279 ? -8.203  -7.969  -5.793  1.00 96.82 279 A 1 
ATOM 2175 C CA  . ALA A 1 279 ? -8.488  -7.960  -4.355  1.00 96.52 279 A 1 
ATOM 2176 C C   . ALA A 1 279 ? -9.762  -7.174  -4.008  1.00 97.00 279 A 1 
ATOM 2177 O O   . ALA A 1 279 ? -10.470 -7.552  -3.079  1.00 96.50 279 A 1 
ATOM 2178 C CB  . ALA A 1 279 ? -7.281  -7.393  -3.607  1.00 96.08 279 A 1 
ATOM 2179 N N   . VAL A 1 280 ? -10.076 -6.112  -4.753  1.00 97.45 280 A 1 
ATOM 2180 C CA  . VAL A 1 280 ? -11.320 -5.343  -4.580  1.00 97.37 280 A 1 
ATOM 2181 C C   . VAL A 1 280 ? -12.550 -6.231  -4.756  1.00 97.47 280 A 1 
ATOM 2182 O O   . VAL A 1 280 ? -13.504 -6.081  -3.997  1.00 97.25 280 A 1 
ATOM 2183 C CB  . VAL A 1 280 ? -11.356 -4.136  -5.537  1.00 97.09 280 A 1 
ATOM 2184 C CG1 . VAL A 1 280 ? -12.738 -3.476  -5.643  1.00 95.77 280 A 1 
ATOM 2185 C CG2 . VAL A 1 280 ? -10.377 -3.051  -5.072  1.00 95.50 280 A 1 
ATOM 2186 N N   . GLU A 1 281 ? -12.535 -7.193  -5.678  1.00 96.63 281 A 1 
ATOM 2187 C CA  . GLU A 1 281 ? -13.663 -8.115  -5.865  1.00 96.10 281 A 1 
ATOM 2188 C C   . GLU A 1 281 ? -13.942 -8.961  -4.613  1.00 96.24 281 A 1 
ATOM 2189 O O   . GLU A 1 281 ? -15.096 -9.136  -4.238  1.00 95.35 281 A 1 
ATOM 2190 C CB  . GLU A 1 281 ? -13.433 -9.015  -7.091  1.00 95.79 281 A 1 
ATOM 2191 C CG  . GLU A 1 281 ? -13.337 -8.243  -8.421  1.00 92.60 281 A 1 
ATOM 2192 C CD  . GLU A 1 281 ? -14.544 -7.308  -8.644  1.00 91.98 281 A 1 
ATOM 2193 O OE1 . GLU A 1 281 ? -14.354 -6.100  -8.921  1.00 84.51 281 A 1 
ATOM 2194 O OE2 . GLU A 1 281 ? -15.704 -7.731  -8.451  1.00 86.84 281 A 1 
ATOM 2195 N N   . LEU A 1 282 ? -12.910 -9.386  -3.895  1.00 97.16 282 A 1 
ATOM 2196 C CA  . LEU A 1 282 ? -13.059 -10.157 -2.653  1.00 96.86 282 A 1 
ATOM 2197 C C   . LEU A 1 282 ? -13.604 -9.325  -1.488  1.00 97.54 282 A 1 
ATOM 2198 O O   . LEU A 1 282 ? -14.214 -9.859  -0.566  1.00 96.99 282 A 1 
ATOM 2199 C CB  . LEU A 1 282 ? -11.701 -10.750 -2.262  1.00 95.92 282 A 1 
ATOM 2200 C CG  . LEU A 1 282 ? -11.083 -11.654 -3.340  1.00 91.28 282 A 1 
ATOM 2201 C CD1 . LEU A 1 282 ? -9.690  -12.036 -2.897  1.00 85.49 282 A 1 
ATOM 2202 C CD2 . LEU A 1 282 ? -11.885 -12.928 -3.571  1.00 85.51 282 A 1 
ATOM 2203 N N   . LEU A 1 283 ? -13.398 -8.009  -1.519  1.00 97.14 283 A 1 
ATOM 2204 C CA  . LEU A 1 283 ? -13.943 -7.107  -0.499  1.00 97.71 283 A 1 
ATOM 2205 C C   . LEU A 1 283 ? -15.455 -6.891  -0.653  1.00 97.99 283 A 1 
ATOM 2206 O O   . LEU A 1 283 ? -16.077 -6.357  0.261   1.00 97.89 283 A 1 
ATOM 2207 C CB  . LEU A 1 283 ? -13.193 -5.766  -0.529  1.00 97.93 283 A 1 
ATOM 2208 C CG  . LEU A 1 283 ? -11.694 -5.842  -0.186  1.00 97.69 283 A 1 
ATOM 2209 C CD1 . LEU A 1 283 ? -11.057 -4.471  -0.412  1.00 97.05 283 A 1 
ATOM 2210 C CD2 . LEU A 1 283 ? -11.455 -6.246  1.271   1.00 96.87 283 A 1 
ATOM 2211 N N   . LYS A 1 284 ? -16.057 -7.296  -1.774  1.00 97.61 284 A 1 
ATOM 2212 C CA  . LYS A 1 284 ? -17.498 -7.154  -2.022  1.00 97.85 284 A 1 
ATOM 2213 C C   . LYS A 1 284 ? -18.341 -8.243  -1.360  1.00 97.94 284 A 1 
ATOM 2214 O O   . LYS A 1 284 ? -19.548 -8.058  -1.253  1.00 97.61 284 A 1 
ATOM 2215 C CB  . LYS A 1 284 ? -17.777 -7.121  -3.527  1.00 97.78 284 A 1 
ATOM 2216 C CG  . LYS A 1 284 ? -17.154 -5.911  -4.236  1.00 97.14 284 A 1 
ATOM 2217 C CD  . LYS A 1 284 ? -17.452 -6.024  -5.730  1.00 95.41 284 A 1 
ATOM 2218 C CE  . LYS A 1 284 ? -16.747 -4.936  -6.533  1.00 90.76 284 A 1 
ATOM 2219 N NZ  . LYS A 1 284 ? -16.812 -5.256  -7.976  1.00 85.16 284 A 1 
ATOM 2220 N N   . GLU A 1 285 ? -17.747 -9.339  -0.898  1.00 97.47 285 A 1 
ATOM 2221 C CA  . GLU A 1 285 ? -18.459 -10.320 -0.074  1.00 97.41 285 A 1 
ATOM 2222 C C   . GLU A 1 285 ? -18.531 -9.820  1.375   1.00 97.39 285 A 1 
ATOM 2223 O O   . GLU A 1 285 ? -17.505 -9.518  1.986   1.00 96.98 285 A 1 
ATOM 2224 C CB  . GLU A 1 285 ? -17.792 -11.692 -0.192  1.00 97.12 285 A 1 
ATOM 2225 C CG  . GLU A 1 285 ? -18.609 -12.765 0.542   1.00 94.77 285 A 1 
ATOM 2226 C CD  . GLU A 1 285 ? -18.044 -14.172 0.317   1.00 94.07 285 A 1 
ATOM 2227 O OE1 . GLU A 1 285 ? -18.871 -15.102 0.184   1.00 85.81 285 A 1 
ATOM 2228 O OE2 . GLU A 1 285 ? -16.805 -14.299 0.257   1.00 88.25 285 A 1 
ATOM 2229 N N   . ILE A 1 286 ? -19.739 -9.687  1.928   1.00 96.94 286 A 1 
ATOM 2230 C CA  . ILE A 1 286 ? -19.978 -9.082  3.246   1.00 96.92 286 A 1 
ATOM 2231 C C   . ILE A 1 286 ? -20.842 -9.972  4.142   1.00 96.85 286 A 1 
ATOM 2232 O O   . ILE A 1 286 ? -21.579 -10.832 3.668   1.00 96.79 286 A 1 
ATOM 2233 C CB  . ILE A 1 286 ? -20.573 -7.658  3.116   1.00 97.22 286 A 1 
ATOM 2234 C CG1 . ILE A 1 286 ? -21.935 -7.661  2.392   1.00 96.90 286 A 1 
ATOM 2235 C CG2 . ILE A 1 286 ? -19.561 -6.721  2.434   1.00 96.32 286 A 1 
ATOM 2236 C CD1 . ILE A 1 286 ? -22.671 -6.317  2.453   1.00 96.29 286 A 1 
ATOM 2237 N N   . ASN A 1 287 ? -20.777 -9.704  5.451   1.00 95.68 287 A 1 
ATOM 2238 C CA  . ASN A 1 287 ? -21.560 -10.398 6.472   1.00 95.29 287 A 1 
ATOM 2239 C C   . ASN A 1 287 ? -22.613 -9.492  7.138   1.00 95.32 287 A 1 
ATOM 2240 O O   . ASN A 1 287 ? -23.007 -9.738  8.277   1.00 93.64 287 A 1 
ATOM 2241 C CB  . ASN A 1 287 ? -20.595 -11.038 7.484   1.00 94.69 287 A 1 
ATOM 2242 C CG  . ASN A 1 287 ? -19.937 -10.033 8.409   1.00 93.89 287 A 1 
ATOM 2243 O OD1 . ASN A 1 287 ? -19.641 -8.904  8.041   1.00 89.24 287 A 1 
ATOM 2244 N ND2 . ASN A 1 287 ? -19.706 -10.399 9.645   1.00 90.10 287 A 1 
ATOM 2245 N N   . LEU A 1 288 ? -23.084 -8.428  6.475   1.00 94.21 288 A 1 
ATOM 2246 C CA  . LEU A 1 288 ? -24.070 -7.499  7.038   1.00 93.48 288 A 1 
ATOM 2247 C C   . LEU A 1 288 ? -25.358 -8.242  7.409   1.00 92.92 288 A 1 
ATOM 2248 O O   . LEU A 1 288 ? -25.970 -8.881  6.565   1.00 91.93 288 A 1 
ATOM 2249 C CB  . LEU A 1 288 ? -24.331 -6.350  6.047   1.00 94.06 288 A 1 
ATOM 2250 C CG  . LEU A 1 288 ? -25.272 -5.254  6.585   1.00 93.88 288 A 1 
ATOM 2251 C CD1 . LEU A 1 288 ? -24.726 -4.575  7.849   1.00 90.95 288 A 1 
ATOM 2252 C CD2 . LEU A 1 288 ? -25.470 -4.172  5.524   1.00 91.75 288 A 1 
ATOM 2253 N N   . GLY A 1 289 ? -25.772 -8.150  8.670   1.00 92.47 289 A 1 
ATOM 2254 C CA  . GLY A 1 289 ? -26.902 -8.905  9.218   1.00 90.47 289 A 1 
ATOM 2255 C C   . GLY A 1 289 ? -26.529 -10.246 9.859   1.00 91.15 289 A 1 
ATOM 2256 O O   . GLY A 1 289 ? -27.408 -10.921 10.398  1.00 87.16 289 A 1 
ATOM 2257 N N   . ALA A 1 290 ? -25.249 -10.609 9.870   1.00 88.73 290 A 1 
ATOM 2258 C CA  . ALA A 1 290 ? -24.738 -11.769 10.607  1.00 84.93 290 A 1 
ATOM 2259 C C   . ALA A 1 290 ? -24.924 -11.651 12.130  1.00 85.29 290 A 1 
ATOM 2260 O O   . ALA A 1 290 ? -24.971 -12.659 12.836  1.00 80.48 290 A 1 
ATOM 2261 C CB  . ALA A 1 290 ? -23.254 -11.920 10.264  1.00 84.33 290 A 1 
ATOM 2262 N N   . THR A 1 291 ? -25.080 -10.431 12.639  1.00 87.79 291 A 1 
ATOM 2263 C CA  . THR A 1 291 ? -25.143 -10.116 14.077  1.00 87.28 291 A 1 
ATOM 2264 C C   . THR A 1 291 ? -23.872 -10.553 14.814  1.00 88.91 291 A 1 
ATOM 2265 O O   . THR A 1 291 ? -22.770 -10.378 14.289  1.00 83.30 291 A 1 
ATOM 2266 C CB  . THR A 1 291 ? -26.463 -10.564 14.732  1.00 84.06 291 A 1 
ATOM 2267 O OG1 . THR A 1 291 ? -26.521 -11.963 14.906  1.00 83.81 291 A 1 
ATOM 2268 C CG2 . THR A 1 291 ? -27.693 -10.141 13.933  1.00 82.19 291 A 1 
ATOM 2269 N N   . ALA A 1 292 ? -23.986 -11.066 16.043  1.00 85.77 292 A 1 
ATOM 2270 C CA  . ALA A 1 292 ? -22.824 -11.315 16.891  1.00 85.05 292 A 1 
ATOM 2271 C C   . ALA A 1 292 ? -21.868 -12.396 16.351  1.00 86.54 292 A 1 
ATOM 2272 O O   . ALA A 1 292 ? -20.655 -12.242 16.488  1.00 84.05 292 A 1 
ATOM 2273 C CB  . ALA A 1 292 ? -23.325 -11.656 18.293  1.00 84.65 292 A 1 
ATOM 2274 N N   . ILE A 1 293 ? -22.424 -13.478 15.783  1.00 88.41 293 A 1 
ATOM 2275 C CA  . ILE A 1 293 ? -21.651 -14.688 15.439  1.00 87.22 293 A 1 
ATOM 2276 C C   . ILE A 1 293 ? -22.127 -15.376 14.147  1.00 87.18 293 A 1 
ATOM 2277 O O   . ILE A 1 293 ? -21.893 -16.565 13.969  1.00 83.38 293 A 1 
ATOM 2278 C CB  . ILE A 1 293 ? -21.614 -15.690 16.623  1.00 88.01 293 A 1 
ATOM 2279 C CG1 . ILE A 1 293 ? -23.028 -16.184 17.003  1.00 89.33 293 A 1 
ATOM 2280 C CG2 . ILE A 1 293 ? -20.881 -15.097 17.841  1.00 87.27 293 A 1 
ATOM 2281 C CD1 . ILE A 1 293 ? -23.018 -17.385 17.965  1.00 85.71 293 A 1 
ATOM 2282 N N   . GLY A 1 294 ? -22.857 -14.670 13.275  1.00 85.51 294 A 1 
ATOM 2283 C CA  . GLY A 1 294 ? -23.376 -15.236 12.022  1.00 83.39 294 A 1 
ATOM 2284 C C   . GLY A 1 294 ? -24.762 -15.875 12.111  1.00 87.09 294 A 1 
ATOM 2285 O O   . GLY A 1 294 ? -25.290 -16.344 11.112  1.00 83.40 294 A 1 
ATOM 2286 N N   . THR A 1 295 ? -25.389 -15.891 13.287  1.00 86.61 295 A 1 
ATOM 2287 C CA  . THR A 1 295 ? -26.683 -16.575 13.509  1.00 85.46 295 A 1 
ATOM 2288 C C   . THR A 1 295 ? -27.909 -15.699 13.259  1.00 85.71 295 A 1 
ATOM 2289 O O   . THR A 1 295 ? -29.033 -16.176 13.412  1.00 82.51 295 A 1 
ATOM 2290 C CB  . THR A 1 295 ? -26.769 -17.157 14.923  1.00 84.99 295 A 1 
ATOM 2291 O OG1 . THR A 1 295 ? -26.565 -16.147 15.887  1.00 85.84 295 A 1 
ATOM 2292 C CG2 . THR A 1 295 ? -25.731 -18.249 15.160  1.00 84.55 295 A 1 
ATOM 2293 N N   . THR A 1 296 ? -27.718 -14.420 12.919  1.00 85.99 296 A 1 
ATOM 2294 C CA  . THR A 1 296 ? -28.790 -13.429 12.666  1.00 86.44 296 A 1 
ATOM 2295 C C   . THR A 1 296 ? -29.750 -13.204 13.850  1.00 88.19 296 A 1 
ATOM 2296 O O   . THR A 1 296 ? -30.846 -12.691 13.678  1.00 84.32 296 A 1 
ATOM 2297 C CB  . THR A 1 296 ? -29.542 -13.710 11.352  1.00 85.40 296 A 1 
ATOM 2298 O OG1 . THR A 1 296 ? -30.256 -14.921 11.417  1.00 80.80 296 A 1 
ATOM 2299 C CG2 . THR A 1 296 ? -28.602 -13.823 10.148  1.00 79.90 296 A 1 
ATOM 2300 N N   . VAL A 1 297 ? -29.345 -13.543 15.075  1.00 89.16 297 A 1 
ATOM 2301 C CA  . VAL A 1 297 ? -30.227 -13.675 16.257  1.00 87.29 297 A 1 
ATOM 2302 C C   . VAL A 1 297 ? -31.007 -12.405 16.622  1.00 88.28 297 A 1 
ATOM 2303 O O   . VAL A 1 297 ? -32.084 -12.492 17.196  1.00 84.90 297 A 1 
ATOM 2304 C CB  . VAL A 1 297 ? -29.404 -14.185 17.456  1.00 83.79 297 A 1 
ATOM 2305 C CG1 . VAL A 1 297 ? -28.399 -13.161 17.996  1.00 74.47 297 A 1 
ATOM 2306 C CG2 . VAL A 1 297 ? -30.300 -14.667 18.606  1.00 75.80 297 A 1 
ATOM 2307 N N   . THR A 1 298 ? -30.492 -11.224 16.309  1.00 89.91 298 A 1 
ATOM 2308 C CA  . THR A 1 298 ? -31.139 -9.931  16.588  1.00 89.24 298 A 1 
ATOM 2309 C C   . THR A 1 298 ? -31.639 -9.220  15.332  1.00 90.19 298 A 1 
ATOM 2310 O O   . THR A 1 298 ? -32.175 -8.118  15.429  1.00 88.13 298 A 1 
ATOM 2311 C CB  . THR A 1 298 ? -30.207 -9.004  17.387  1.00 87.80 298 A 1 
ATOM 2312 O OG1 . THR A 1 298 ? -28.947 -8.901  16.758  1.00 86.10 298 A 1 
ATOM 2313 C CG2 . THR A 1 298 ? -29.948 -9.531  18.794  1.00 84.00 298 A 1 
ATOM 2314 N N   . ALA A 1 299 ? -31.473 -9.816  14.155  1.00 88.83 299 A 1 
ATOM 2315 C CA  . ALA A 1 299 ? -31.906 -9.242  12.891  1.00 88.79 299 A 1 
ATOM 2316 C C   . ALA A 1 299 ? -33.345 -9.664  12.557  1.00 90.21 299 A 1 
ATOM 2317 O O   . ALA A 1 299 ? -33.762 -10.790 12.834  1.00 89.54 299 A 1 
ATOM 2318 C CB  . ALA A 1 299 ? -30.913 -9.642  11.796  1.00 88.01 299 A 1 
ATOM 2319 N N   . ALA A 1 300 ? -34.105 -8.770  11.928  1.00 92.25 300 A 1 
ATOM 2320 C CA  . ALA A 1 300 ? -35.415 -9.118  11.390  1.00 92.30 300 A 1 
ATOM 2321 C C   . ALA A 1 300 ? -35.279 -10.148 10.248  1.00 93.98 300 A 1 
ATOM 2322 O O   . ALA A 1 300 ? -34.292 -10.109 9.506   1.00 93.81 300 A 1 
ATOM 2323 C CB  . ALA A 1 300 ? -36.116 -7.840  10.924  1.00 91.32 300 A 1 
ATOM 2324 N N   . PRO A 1 301 ? -36.259 -11.049 10.043  1.00 94.82 301 A 1 
ATOM 2325 C CA  . PRO A 1 301 ? -36.253 -11.958 8.900   1.00 94.86 301 A 1 
ATOM 2326 C C   . PRO A 1 301 ? -36.121 -11.200 7.570   1.00 95.67 301 A 1 
ATOM 2327 O O   . PRO A 1 301 ? -36.871 -10.255 7.324   1.00 95.19 301 A 1 
ATOM 2328 C CB  . PRO A 1 301 ? -37.572 -12.735 8.985   1.00 94.40 301 A 1 
ATOM 2329 C CG  . PRO A 1 301 ? -37.912 -12.692 10.477  1.00 92.58 301 A 1 
ATOM 2330 C CD  . PRO A 1 301 ? -37.408 -11.317 10.901  1.00 94.76 301 A 1 
ATOM 2331 N N   . GLY A 1 302 ? -35.176 -11.602 6.720   1.00 94.67 302 A 1 
ATOM 2332 C CA  . GLY A 1 302 ? -34.886 -10.951 5.435   1.00 95.28 302 A 1 
ATOM 2333 C C   . GLY A 1 302 ? -34.003 -9.698  5.517   1.00 96.51 302 A 1 
ATOM 2334 O O   . GLY A 1 302 ? -33.698 -9.090  4.491   1.00 95.95 302 A 1 
ATOM 2335 N N   . TYR A 1 303 ? -33.569 -9.296  6.725   1.00 95.01 303 A 1 
ATOM 2336 C CA  . TYR A 1 303 ? -32.698 -8.131  6.903   1.00 95.44 303 A 1 
ATOM 2337 C C   . TYR A 1 303 ? -31.337 -8.262  6.200   1.00 96.18 303 A 1 
ATOM 2338 O O   . TYR A 1 303 ? -30.967 -7.308  5.520   1.00 96.54 303 A 1 
ATOM 2339 C CB  . TYR A 1 303 ? -32.539 -7.806  8.397   1.00 95.36 303 A 1 
ATOM 2340 C CG  . TYR A 1 303 ? -31.487 -6.752  8.687   1.00 95.61 303 A 1 
ATOM 2341 C CD1 . TYR A 1 303 ? -30.174 -7.139  9.030   1.00 93.48 303 A 1 
ATOM 2342 C CD2 . TYR A 1 303 ? -31.802 -5.384  8.573   1.00 94.35 303 A 1 
ATOM 2343 C CE1 . TYR A 1 303 ? -29.186 -6.166  9.256   1.00 93.54 303 A 1 
ATOM 2344 C CE2 . TYR A 1 303 ? -30.816 -4.408  8.798   1.00 93.45 303 A 1 
ATOM 2345 C CZ  . TYR A 1 303 ? -29.504 -4.800  9.138   1.00 95.49 303 A 1 
ATOM 2346 O OH  . TYR A 1 303 ? -28.545 -3.861  9.343   1.00 94.97 303 A 1 
ATOM 2347 N N   . PRO A 1 304 ? -30.599 -9.388  6.294   1.00 96.31 304 A 1 
ATOM 2348 C CA  . PRO A 1 304 ? -29.275 -9.480  5.679   1.00 96.25 304 A 1 
ATOM 2349 C C   . PRO A 1 304 ? -29.304 -9.239  4.165   1.00 96.92 304 A 1 
ATOM 2350 O O   . PRO A 1 304 ? -28.521 -8.453  3.633   1.00 97.22 304 A 1 
ATOM 2351 C CB  . PRO A 1 304 ? -28.749 -10.877 6.028   1.00 95.93 304 A 1 
ATOM 2352 C CG  . PRO A 1 304 ? -29.514 -11.262 7.289   1.00 94.53 304 A 1 
ATOM 2353 C CD  . PRO A 1 304 ? -30.874 -10.606 7.056   1.00 96.18 304 A 1 
ATOM 2354 N N   . GLU A 1 305 ? -30.263 -9.848  3.468   1.00 96.44 305 A 1 
ATOM 2355 C CA  . GLU A 1 305 ? -30.438 -9.720  2.023   1.00 96.55 305 A 1 
ATOM 2356 C C   . GLU A 1 305 ? -30.851 -8.296  1.641   1.00 97.09 305 A 1 
ATOM 2357 O O   . GLU A 1 305 ? -30.271 -7.692  0.733   1.00 97.12 305 A 1 
ATOM 2358 C CB  . GLU A 1 305 ? -31.498 -10.715 1.514   1.00 96.38 305 A 1 
ATOM 2359 C CG  . GLU A 1 305 ? -31.170 -12.202 1.749   1.00 91.42 305 A 1 
ATOM 2360 C CD  . GLU A 1 305 ? -31.439 -12.718 3.180   1.00 90.06 305 A 1 
ATOM 2361 O OE1 . GLU A 1 305 ? -31.122 -13.897 3.430   1.00 79.07 305 A 1 
ATOM 2362 O OE2 . GLU A 1 305 ? -31.960 -11.945 4.022   1.00 82.10 305 A 1 
ATOM 2363 N N   . LEU A 1 306 ? -31.840 -7.732  2.349   1.00 96.51 306 A 1 
ATOM 2364 C CA  . LEU A 1 306 ? -32.368 -6.406  2.042   1.00 97.07 306 A 1 
ATOM 2365 C C   . LEU A 1 306 ? -31.354 -5.295  2.353   1.00 97.58 306 A 1 
ATOM 2366 O O   . LEU A 1 306 ? -31.193 -4.374  1.551   1.00 97.79 306 A 1 
ATOM 2367 C CB  . LEU A 1 306 ? -33.703 -6.215  2.783   1.00 97.36 306 A 1 
ATOM 2368 C CG  . LEU A 1 306 ? -34.440 -4.918  2.404   1.00 96.33 306 A 1 
ATOM 2369 C CD1 . LEU A 1 306 ? -34.756 -4.829  0.907   1.00 94.13 306 A 1 
ATOM 2370 C CD2 . LEU A 1 306 ? -35.764 -4.843  3.162   1.00 94.76 306 A 1 
ATOM 2371 N N   . ALA A 1 307 ? -30.634 -5.386  3.466   1.00 96.70 307 A 1 
ATOM 2372 C CA  . ALA A 1 307 ? -29.584 -4.432  3.813   1.00 96.78 307 A 1 
ATOM 2373 C C   . ALA A 1 307 ? -28.414 -4.491  2.817   1.00 97.33 307 A 1 
ATOM 2374 O O   . ALA A 1 307 ? -27.924 -3.447  2.382   1.00 97.70 307 A 1 
ATOM 2375 C CB  . ALA A 1 307 ? -29.130 -4.698  5.252   1.00 96.83 307 A 1 
ATOM 2376 N N   . THR A 1 308 ? -28.023 -5.692  2.384   1.00 97.38 308 A 1 
ATOM 2377 C CA  . THR A 1 308 ? -26.993 -5.879  1.344   1.00 97.69 308 A 1 
ATOM 2378 C C   . THR A 1 308 ? -27.431 -5.291  0.003   1.00 98.00 308 A 1 
ATOM 2379 O O   . THR A 1 308 ? -26.647 -4.622  -0.674  1.00 98.09 308 A 1 
ATOM 2380 C CB  . THR A 1 308 ? -26.660 -7.368  1.178   1.00 97.55 308 A 1 
ATOM 2381 O OG1 . THR A 1 308 ? -26.159 -7.854  2.399   1.00 96.23 308 A 1 
ATOM 2382 C CG2 . THR A 1 308 ? -25.597 -7.625  0.112   1.00 96.20 308 A 1 
ATOM 2383 N N   . LYS A 1 309 ? -28.702 -5.483  -0.373  1.00 97.71 309 A 1 
ATOM 2384 C CA  . LYS A 1 309 ? -29.292 -4.870  -1.568  1.00 97.99 309 A 1 
ATOM 2385 C C   . LYS A 1 309 ? -29.241 -3.342  -1.490  1.00 98.22 309 A 1 
ATOM 2386 O O   . LYS A 1 309 ? -28.719 -2.712  -2.406  1.00 98.28 309 A 1 
ATOM 2387 C CB  . LYS A 1 309 ? -30.720 -5.396  -1.753  1.00 98.11 309 A 1 
ATOM 2388 C CG  . LYS A 1 309 ? -31.377 -4.782  -2.994  1.00 96.99 309 A 1 
ATOM 2389 C CD  . LYS A 1 309 ? -32.831 -5.234  -3.129  1.00 94.90 309 A 1 
ATOM 2390 C CE  . LYS A 1 309 ? -33.456 -4.379  -4.227  1.00 89.56 309 A 1 
ATOM 2391 N NZ  . LYS A 1 309 ? -34.911 -4.595  -4.355  1.00 81.31 309 A 1 
ATOM 2392 N N   . TYR A 1 310 ? -29.711 -2.750  -0.389  1.00 98.28 310 A 1 
ATOM 2393 C CA  . TYR A 1 310 ? -29.656 -1.300  -0.201  1.00 98.34 310 A 1 
ATOM 2394 C C   . TYR A 1 310 ? -28.230 -0.760  -0.213  1.00 98.45 310 A 1 
ATOM 2395 O O   . TYR A 1 310 ? -27.980 0.269   -0.841  1.00 98.36 310 A 1 
ATOM 2396 C CB  . TYR A 1 310 ? -30.359 -0.897  1.101   1.00 98.38 310 A 1 
ATOM 2397 C CG  . TYR A 1 310 ? -31.854 -0.733  0.960   1.00 98.24 310 A 1 
ATOM 2398 C CD1 . TYR A 1 310 ? -32.348 0.126   -0.036  1.00 97.17 310 A 1 
ATOM 2399 C CD2 . TYR A 1 310 ? -32.750 -1.402  1.821   1.00 97.14 310 A 1 
ATOM 2400 C CE1 . TYR A 1 310 ? -33.729 0.300   -0.202  1.00 96.59 310 A 1 
ATOM 2401 C CE2 . TYR A 1 310 ? -34.139 -1.228  1.662   1.00 96.54 310 A 1 
ATOM 2402 C CZ  . TYR A 1 310 ? -34.625 -0.381  0.636   1.00 97.03 310 A 1 
ATOM 2403 O OH  . TYR A 1 310 ? -35.950 -0.211  0.429   1.00 95.88 310 A 1 
ATOM 2404 N N   . LEU A 1 311 ? -27.287 -1.455  0.411   1.00 97.76 311 A 1 
ATOM 2405 C CA  . LEU A 1 311 ? -25.883 -1.054  0.370   1.00 97.85 311 A 1 
ATOM 2406 C C   . LEU A 1 311 ? -25.353 -1.024  -1.070  1.00 97.96 311 A 1 
ATOM 2407 O O   . LEU A 1 311 ? -24.671 -0.073  -1.453  1.00 98.07 311 A 1 
ATOM 2408 C CB  . LEU A 1 311 ? -25.058 -1.991  1.267   1.00 98.03 311 A 1 
ATOM 2409 C CG  . LEU A 1 311 ? -23.583 -1.566  1.385   1.00 97.44 311 A 1 
ATOM 2410 C CD1 . LEU A 1 311 ? -23.423 -0.197  2.051   1.00 95.94 311 A 1 
ATOM 2411 C CD2 . LEU A 1 311 ? -22.816 -2.589  2.219   1.00 96.20 311 A 1 
ATOM 2412 N N   . SER A 1 312 ? -25.720 -2.027  -1.870  1.00 98.05 312 A 1 
ATOM 2413 C CA  . SER A 1 312 ? -25.347 -2.092  -3.288  1.00 97.95 312 A 1 
ATOM 2414 C C   . SER A 1 312 ? -25.955 -0.941  -4.092  1.00 97.92 312 A 1 
ATOM 2415 O O   . SER A 1 312 ? -25.245 -0.268  -4.836  1.00 97.71 312 A 1 
ATOM 2416 C CB  . SER A 1 312 ? -25.763 -3.434  -3.895  1.00 97.93 312 A 1 
ATOM 2417 O OG  . SER A 1 312 ? -25.150 -4.500  -3.196  1.00 95.64 312 A 1 
ATOM 2418 N N   . GLU A 1 313 ? -27.237 -0.652  -3.899  1.00 98.12 313 A 1 
ATOM 2419 C CA  . GLU A 1 313 ? -27.940 0.448   -4.573  1.00 98.09 313 A 1 
ATOM 2420 C C   . GLU A 1 313 ? -27.368 1.825   -4.196  1.00 98.06 313 A 1 
ATOM 2421 O O   . GLU A 1 313 ? -27.134 2.662   -5.068  1.00 97.47 313 A 1 
ATOM 2422 C CB  . GLU A 1 313 ? -29.440 0.386   -4.234  1.00 98.12 313 A 1 
ATOM 2423 C CG  . GLU A 1 313 ? -30.159 -0.795  -4.914  1.00 95.68 313 A 1 
ATOM 2424 C CD  . GLU A 1 313 ? -31.632 -0.955  -4.495  1.00 95.51 313 A 1 
ATOM 2425 O OE1 . GLU A 1 313 ? -32.290 -1.876  -5.039  1.00 88.52 313 A 1 
ATOM 2426 O OE2 . GLU A 1 313 ? -32.121 -0.185  -3.639  1.00 90.26 313 A 1 
ATOM 2427 N N   . LEU A 1 314 ? -27.091 2.051   -2.914  1.00 97.90 314 A 1 
ATOM 2428 C CA  . LEU A 1 314 ? -26.572 3.327   -2.408  1.00 97.82 314 A 1 
ATOM 2429 C C   . LEU A 1 314 ? -25.138 3.608   -2.862  1.00 97.76 314 A 1 
ATOM 2430 O O   . LEU A 1 314 ? -24.761 4.770   -3.021  1.00 97.23 314 A 1 
ATOM 2431 C CB  . LEU A 1 314 ? -26.630 3.312   -0.872  1.00 98.06 314 A 1 
ATOM 2432 C CG  . LEU A 1 314 ? -28.041 3.408   -0.265  1.00 97.84 314 A 1 
ATOM 2433 C CD1 . LEU A 1 314 ? -27.947 3.153   1.238   1.00 96.41 314 A 1 
ATOM 2434 C CD2 . LEU A 1 314 ? -28.666 4.792   -0.479  1.00 96.68 314 A 1 
ATOM 2435 N N   . THR A 1 315 ? -24.330 2.571   -3.017  1.00 97.94 315 A 1 
ATOM 2436 C CA  . THR A 1 315 ? -22.907 2.704   -3.372  1.00 97.63 315 A 1 
ATOM 2437 C C   . THR A 1 315 ? -22.636 2.531   -4.862  1.00 97.18 315 A 1 
ATOM 2438 O O   . THR A 1 315 ? -21.580 2.946   -5.338  1.00 96.38 315 A 1 
ATOM 2439 C CB  . THR A 1 315 ? -22.040 1.709   -2.592  1.00 97.89 315 A 1 
ATOM 2440 O OG1 . THR A 1 315 ? -22.438 0.389   -2.856  1.00 96.80 315 A 1 
ATOM 2441 C CG2 . THR A 1 315 ? -22.097 1.932   -1.079  1.00 96.63 315 A 1 
ATOM 2442 N N   . GLY A 1 316 ? -23.554 1.915   -5.607  1.00 97.75 316 A 1 
ATOM 2443 C CA  . GLY A 1 316 ? -23.327 1.463   -6.982  1.00 97.35 316 A 1 
ATOM 2444 C C   . GLY A 1 316 ? -22.372 0.264   -7.095  1.00 97.45 316 A 1 
ATOM 2445 O O   . GLY A 1 316 ? -21.995 -0.117  -8.202  1.00 95.82 316 A 1 
ATOM 2446 N N   . LEU A 1 317 ? -21.969 -0.337  -5.966  1.00 97.38 317 A 1 
ATOM 2447 C CA  . LEU A 1 317 ? -21.099 -1.513  -5.908  1.00 97.26 317 A 1 
ATOM 2448 C C   . LEU A 1 317 ? -21.944 -2.778  -5.735  1.00 97.52 317 A 1 
ATOM 2449 O O   . LEU A 1 317 ? -22.869 -2.807  -4.935  1.00 96.75 317 A 1 
ATOM 2450 C CB  . LEU A 1 317 ? -20.099 -1.367  -4.750  1.00 97.16 317 A 1 
ATOM 2451 C CG  . LEU A 1 317 ? -19.129 -0.179  -4.871  1.00 96.83 317 A 1 
ATOM 2452 C CD1 . LEU A 1 317 ? -18.332 -0.046  -3.574  1.00 94.87 317 A 1 
ATOM 2453 C CD2 . LEU A 1 317 ? -18.135 -0.365  -6.022  1.00 95.26 317 A 1 
ATOM 2454 N N   . GLN A 1 318 ? -21.605 -3.834  -6.457  1.00 98.02 318 A 1 
ATOM 2455 C CA  . GLN A 1 318 ? -22.317 -5.109  -6.351  1.00 97.86 318 A 1 
ATOM 2456 C C   . GLN A 1 318 ? -21.784 -5.918  -5.161  1.00 98.10 318 A 1 
ATOM 2457 O O   . GLN A 1 318 ? -20.846 -6.698  -5.319  1.00 97.27 318 A 1 
ATOM 2458 C CB  . GLN A 1 318 ? -22.215 -5.877  -7.681  1.00 96.79 318 A 1 
ATOM 2459 C CG  . GLN A 1 318 ? -22.859 -5.117  -8.854  1.00 83.05 318 A 1 
ATOM 2460 C CD  . GLN A 1 318 ? -24.349 -4.852  -8.626  1.00 74.01 318 A 1 
ATOM 2461 O OE1 . GLN A 1 318 ? -25.109 -5.733  -8.290  1.00 66.33 318 A 1 
ATOM 2462 N NE2 . GLN A 1 318 ? -24.809 -3.635  -8.796  1.00 62.18 318 A 1 
ATOM 2463 N N   . PHE A 1 319 ? -22.356 -5.685  -3.973  1.00 97.96 319 A 1 
ATOM 2464 C CA  . PHE A 1 319 ? -22.070 -6.496  -2.793  1.00 98.06 319 A 1 
ATOM 2465 C C   . PHE A 1 319 ? -22.813 -7.832  -2.845  1.00 98.04 319 A 1 
ATOM 2466 O O   . PHE A 1 319 ? -23.950 -7.914  -3.314  1.00 97.49 319 A 1 
ATOM 2467 C CB  . PHE A 1 319 ? -22.395 -5.736  -1.502  1.00 98.10 319 A 1 
ATOM 2468 C CG  . PHE A 1 319 ? -21.407 -4.634  -1.196  1.00 98.29 319 A 1 
ATOM 2469 C CD1 . PHE A 1 319 ? -20.150 -4.958  -0.653  1.00 97.56 319 A 1 
ATOM 2470 C CD2 . PHE A 1 319 ? -21.727 -3.292  -1.473  1.00 97.62 319 A 1 
ATOM 2471 C CE1 . PHE A 1 319 ? -19.212 -3.947  -0.397  1.00 97.32 319 A 1 
ATOM 2472 C CE2 . PHE A 1 319 ? -20.788 -2.282  -1.217  1.00 97.20 319 A 1 
ATOM 2473 C CZ  . PHE A 1 319 ? -19.527 -2.609  -0.682  1.00 97.61 319 A 1 
ATOM 2474 N N   . THR A 1 320 ? -22.178 -8.863  -2.322  1.00 97.96 320 A 1 
ATOM 2475 C CA  . THR A 1 320 ? -22.755 -10.197 -2.151  1.00 97.78 320 A 1 
ATOM 2476 C C   . THR A 1 320 ? -22.783 -10.549 -0.674  1.00 97.91 320 A 1 
ATOM 2477 O O   . THR A 1 320 ? -21.798 -10.359 0.034   1.00 97.14 320 A 1 
ATOM 2478 C CB  . THR A 1 320 ? -21.982 -11.259 -2.947  1.00 96.77 320 A 1 
ATOM 2479 O OG1 . THR A 1 320 ? -20.604 -11.215 -2.678  1.00 86.60 320 A 1 
ATOM 2480 C CG2 . THR A 1 320 ? -22.152 -11.047 -4.451  1.00 84.96 320 A 1 
ATOM 2481 N N   . LEU A 1 321 ? -23.919 -11.040 -0.201  1.00 96.48 321 A 1 
ATOM 2482 C CA  . LEU A 1 321 ? -24.017 -11.597 1.141   1.00 96.45 321 A 1 
ATOM 2483 C C   . LEU A 1 321 ? -23.288 -12.944 1.168   1.00 96.65 321 A 1 
ATOM 2484 O O   . LEU A 1 321 ? -23.521 -13.776 0.291   1.00 96.14 321 A 1 
ATOM 2485 C CB  . LEU A 1 321 ? -25.501 -11.724 1.523   1.00 96.08 321 A 1 
ATOM 2486 C CG  . LEU A 1 321 ? -25.722 -12.156 2.982   1.00 95.05 321 A 1 
ATOM 2487 C CD1 . LEU A 1 321 ? -25.287 -11.069 3.967   1.00 92.24 321 A 1 
ATOM 2488 C CD2 . LEU A 1 321 ? -27.204 -12.437 3.203   1.00 92.83 321 A 1 
ATOM 2489 N N   . ALA A 1 322 ? -22.426 -13.145 2.157   1.00 95.45 322 A 1 
ATOM 2490 C CA  . ALA A 1 322 ? -21.696 -14.396 2.317   1.00 94.85 322 A 1 
ATOM 2491 C C   . ALA A 1 322 ? -22.656 -15.587 2.470   1.00 94.91 322 A 1 
ATOM 2492 O O   . ALA A 1 322 ? -23.676 -15.499 3.157   1.00 94.78 322 A 1 
ATOM 2493 C CB  . ALA A 1 322 ? -20.751 -14.269 3.506   1.00 95.00 322 A 1 
ATOM 2494 N N   . GLY A 1 323 ? -22.318 -16.704 1.832   1.00 95.45 323 A 1 
ATOM 2495 C CA  . GLY A 1 323 ? -23.152 -17.913 1.865   1.00 94.91 323 A 1 
ATOM 2496 C C   . GLY A 1 323 ? -23.208 -18.589 3.240   1.00 95.35 323 A 1 
ATOM 2497 O O   . GLY A 1 323 ? -24.213 -19.209 3.573   1.00 92.82 323 A 1 
ATOM 2498 N N   . ASP A 1 324 ? -22.160 -18.435 4.046   1.00 94.25 324 A 1 
ATOM 2499 C CA  . ASP A 1 324 ? -22.111 -18.847 5.449   1.00 94.34 324 A 1 
ATOM 2500 C C   . ASP A 1 324 ? -21.717 -17.645 6.317   1.00 94.41 324 A 1 
ATOM 2501 O O   . ASP A 1 324 ? -20.562 -17.216 6.349   1.00 93.64 324 A 1 
ATOM 2502 C CB  . ASP A 1 324 ? -21.162 -20.048 5.622   1.00 94.09 324 A 1 
ATOM 2503 C CG  . ASP A 1 324 ? -21.215 -20.643 7.038   1.00 93.62 324 A 1 
ATOM 2504 O OD1 . ASP A 1 324 ? -21.491 -19.888 8.000   1.00 89.49 324 A 1 
ATOM 2505 O OD2 . ASP A 1 324 ? -21.011 -21.874 7.159   1.00 89.05 324 A 1 
ATOM 2506 N N   . LEU A 1 325 ? -22.702 -17.084 7.022   1.00 93.52 325 A 1 
ATOM 2507 C CA  . LEU A 1 325 ? -22.499 -15.906 7.868   1.00 93.40 325 A 1 
ATOM 2508 C C   . LEU A 1 325 ? -21.690 -16.207 9.138   1.00 93.53 325 A 1 
ATOM 2509 O O   . LEU A 1 325 ? -21.116 -15.284 9.716   1.00 93.09 325 A 1 
ATOM 2510 C CB  . LEU A 1 325 ? -23.862 -15.286 8.221   1.00 93.90 325 A 1 
ATOM 2511 C CG  . LEU A 1 325 ? -24.625 -14.660 7.036   1.00 93.71 325 A 1 
ATOM 2512 C CD1 . LEU A 1 325 ? -25.965 -14.116 7.532   1.00 91.64 325 A 1 
ATOM 2513 C CD2 . LEU A 1 325 ? -23.847 -13.501 6.403   1.00 91.94 325 A 1 
ATOM 2514 N N   . ILE A 1 326 ? -21.639 -17.463 9.584   1.00 93.43 326 A 1 
ATOM 2515 C CA  . ILE A 1 326 ? -20.826 -17.859 10.746  1.00 92.59 326 A 1 
ATOM 2516 C C   . ILE A 1 326 ? -19.348 -17.805 10.366  1.00 92.25 326 A 1 
ATOM 2517 O O   . ILE A 1 326 ? -18.558 -17.182 11.077  1.00 91.82 326 A 1 
ATOM 2518 C CB  . ILE A 1 326 ? -21.237 -19.254 11.279  1.00 92.74 326 A 1 
ATOM 2519 C CG1 . ILE A 1 326 ? -22.702 -19.228 11.770  1.00 91.23 326 A 1 
ATOM 2520 C CG2 . ILE A 1 326 ? -20.294 -19.703 12.414  1.00 91.47 326 A 1 
ATOM 2521 C CD1 . ILE A 1 326 ? -23.265 -20.595 12.180  1.00 83.27 326 A 1 
ATOM 2522 N N   . GLU A 1 327 ? -18.990 -18.405 9.236   1.00 94.74 327 A 1 
ATOM 2523 C CA  . GLU A 1 327 ? -17.633 -18.359 8.692   1.00 94.03 327 A 1 
ATOM 2524 C C   . GLU A 1 327 ? -17.222 -16.913 8.389   1.00 93.74 327 A 1 
ATOM 2525 O O   . GLU A 1 327 ? -16.227 -16.430 8.935   1.00 93.75 327 A 1 
ATOM 2526 C CB  . GLU A 1 327 ? -17.574 -19.289 7.469   1.00 93.69 327 A 1 
ATOM 2527 C CG  . GLU A 1 327 ? -16.151 -19.503 6.931   1.00 89.16 327 A 1 
ATOM 2528 C CD  . GLU A 1 327 ? -15.626 -18.379 6.023   1.00 87.07 327 A 1 
ATOM 2529 O OE1 . GLU A 1 327 ? -14.384 -18.278 5.931   1.00 79.23 327 A 1 
ATOM 2530 O OE2 . GLU A 1 327 ? -16.458 -17.677 5.421   1.00 82.38 327 A 1 
ATOM 2531 N N   . ALA A 1 328 ? -18.054 -16.175 7.643   1.00 92.39 328 A 1 
ATOM 2532 C CA  . ALA A 1 328 ? -17.768 -14.804 7.230   1.00 91.49 328 A 1 
ATOM 2533 C C   . ALA A 1 328 ? -17.613 -13.810 8.396   1.00 92.23 328 A 1 
ATOM 2534 O O   . ALA A 1 328 ? -16.982 -12.765 8.231   1.00 92.45 328 A 1 
ATOM 2535 C CB  . ALA A 1 328 ? -18.887 -14.361 6.287   1.00 92.15 328 A 1 
ATOM 2536 N N   . THR A 1 329 ? -18.176 -14.103 9.570   1.00 92.23 329 A 1 
ATOM 2537 C CA  . THR A 1 329 ? -18.008 -13.261 10.771  1.00 91.21 329 A 1 
ATOM 2538 C C   . THR A 1 329 ? -16.642 -13.457 11.439  1.00 91.33 329 A 1 
ATOM 2539 O O   . THR A 1 329 ? -16.160 -12.558 12.127  1.00 90.07 329 A 1 
ATOM 2540 C CB  . THR A 1 329 ? -19.155 -13.502 11.763  1.00 91.88 329 A 1 
ATOM 2541 O OG1 . THR A 1 329 ? -20.381 -13.221 11.119  1.00 89.46 329 A 1 
ATOM 2542 C CG2 . THR A 1 329 ? -19.121 -12.599 12.990  1.00 88.44 329 A 1 
ATOM 2543 N N   . SER A 1 330 ? -16.003 -14.594 11.222  1.00 93.83 330 A 1 
ATOM 2544 C CA  . SER A 1 330 ? -14.661 -14.872 11.739  1.00 92.83 330 A 1 
ATOM 2545 C C   . SER A 1 330 ? -13.549 -14.679 10.704  1.00 93.66 330 A 1 
ATOM 2546 O O   . SER A 1 330 ? -12.392 -14.461 11.088  1.00 92.16 330 A 1 
ATOM 2547 C CB  . SER A 1 330 ? -14.624 -16.279 12.336  1.00 91.40 330 A 1 
ATOM 2548 O OG  . SER A 1 330 ? -14.775 -17.290 11.358  1.00 85.45 330 A 1 
ATOM 2549 N N   . ASP A 1 331 ? -13.887 -14.707 9.407   1.00 94.55 331 A 1 
ATOM 2550 C CA  . ASP A 1 331 ? -12.915 -14.603 8.324   1.00 94.52 331 A 1 
ATOM 2551 C C   . ASP A 1 331 ? -12.296 -13.197 8.199   1.00 95.02 331 A 1 
ATOM 2552 O O   . ASP A 1 331 ? -12.955 -12.158 8.180   1.00 94.51 331 A 1 
ATOM 2553 C CB  . ASP A 1 331 ? -13.491 -15.062 6.977   1.00 93.61 331 A 1 
ATOM 2554 C CG  . ASP A 1 331 ? -12.421 -14.877 5.890   1.00 91.18 331 A 1 
ATOM 2555 O OD1 . ASP A 1 331 ? -11.287 -15.375 6.092   1.00 85.65 331 A 1 
ATOM 2556 O OD2 . ASP A 1 331 ? -12.623 -14.049 4.964   1.00 85.16 331 A 1 
ATOM 2557 N N   . THR A 1 332 ? -10.981 -13.180 8.054   1.00 95.41 332 A 1 
ATOM 2558 C CA  . THR A 1 332 ? -10.178 -11.987 7.745   1.00 95.94 332 A 1 
ATOM 2559 C C   . THR A 1 332 ? -9.255  -12.212 6.545   1.00 96.58 332 A 1 
ATOM 2560 O O   . THR A 1 332 ? -8.349  -11.420 6.280   1.00 96.35 332 A 1 
ATOM 2561 C CB  . THR A 1 332 ? -9.417  -11.488 8.986   1.00 95.83 332 A 1 
ATOM 2562 O OG1 . THR A 1 332 ? -8.647  -12.512 9.567   1.00 94.61 332 A 1 
ATOM 2563 C CG2 . THR A 1 332 ? -10.352 -10.953 10.066  1.00 93.17 332 A 1 
ATOM 2564 N N   . GLY A 1 333 ? -9.490  -13.275 5.772   1.00 96.82 333 A 1 
ATOM 2565 C CA  . GLY A 1 333 ? -8.653  -13.697 4.648   1.00 96.57 333 A 1 
ATOM 2566 C C   . GLY A 1 333 ? -8.528  -12.650 3.541   1.00 97.19 333 A 1 
ATOM 2567 O O   . GLY A 1 333 ? -7.430  -12.434 3.014   1.00 97.11 333 A 1 
ATOM 2568 N N   . ALA A 1 334 ? -9.609  -11.918 3.246   1.00 96.90 334 A 1 
ATOM 2569 C CA  . ALA A 1 334 ? -9.584  -10.830 2.264   1.00 97.07 334 A 1 
ATOM 2570 C C   . ALA A 1 334 ? -8.585  -9.717  2.642   1.00 97.66 334 A 1 
ATOM 2571 O O   . ALA A 1 334 ? -7.879  -9.188  1.778   1.00 97.64 334 A 1 
ATOM 2572 C CB  . ALA A 1 334 ? -11.011 -10.281 2.114   1.00 96.76 334 A 1 
ATOM 2573 N N   . TYR A 1 335 ? -8.457  -9.405  3.929   1.00 97.64 335 A 1 
ATOM 2574 C CA  . TYR A 1 335 ? -7.508  -8.403  4.426   1.00 97.92 335 A 1 
ATOM 2575 C C   . TYR A 1 335 ? -6.062  -8.884  4.319   1.00 98.18 335 A 1 
ATOM 2576 O O   . TYR A 1 335 ? -5.189  -8.117  3.901   1.00 98.04 335 A 1 
ATOM 2577 C CB  . TYR A 1 335 ? -7.838  -8.037  5.876   1.00 97.83 335 A 1 
ATOM 2578 C CG  . TYR A 1 335 ? -9.284  -7.693  6.175   1.00 97.88 335 A 1 
ATOM 2579 C CD1 . TYR A 1 335 ? -10.059 -6.940  5.268   1.00 96.83 335 A 1 
ATOM 2580 C CD2 . TYR A 1 335 ? -9.857  -8.129  7.385   1.00 96.78 335 A 1 
ATOM 2581 C CE1 . TYR A 1 335 ? -11.403 -6.635  5.567   1.00 96.30 335 A 1 
ATOM 2582 C CE2 . TYR A 1 335 ? -11.195 -7.821  7.690   1.00 96.19 335 A 1 
ATOM 2583 C CZ  . TYR A 1 335 ? -11.972 -7.077  6.782   1.00 96.81 335 A 1 
ATOM 2584 O OH  . TYR A 1 335 ? -13.261 -6.784  7.082   1.00 95.98 335 A 1 
ATOM 2585 N N   . VAL A 1 336 ? -5.811  -10.155 4.639   1.00 98.01 336 A 1 
ATOM 2586 C CA  . VAL A 1 336 ? -4.482  -10.772 4.504   1.00 97.99 336 A 1 
ATOM 2587 C C   . VAL A 1 336 ? -4.037  -10.778 3.043   1.00 98.20 336 A 1 
ATOM 2588 O O   . VAL A 1 336 ? -2.899  -10.412 2.740   1.00 98.16 336 A 1 
ATOM 2589 C CB  . VAL A 1 336 ? -4.473  -12.205 5.076   1.00 97.80 336 A 1 
ATOM 2590 C CG1 . VAL A 1 336 ? -3.111  -12.892 4.901   1.00 96.62 336 A 1 
ATOM 2591 C CG2 . VAL A 1 336 ? -4.790  -12.202 6.573   1.00 96.55 336 A 1 
ATOM 2592 N N   . LEU A 1 337 ? -4.939  -11.137 2.124   1.00 98.23 337 A 1 
ATOM 2593 C CA  . LEU A 1 337 ? -4.617  -11.152 0.698   1.00 98.10 337 A 1 
ATOM 2594 C C   . LEU A 1 337 ? -4.330  -9.747  0.160   1.00 98.29 337 A 1 
ATOM 2595 O O   . LEU A 1 337 ? -3.316  -9.553  -0.516  1.00 98.20 337 A 1 
ATOM 2596 C CB  . LEU A 1 337 ? -5.749  -11.841 -0.081  1.00 97.63 337 A 1 
ATOM 2597 C CG  . LEU A 1 337 ? -5.420  -11.983 -1.586  1.00 92.86 337 A 1 
ATOM 2598 C CD1 . LEU A 1 337 ? -4.185  -12.852 -1.839  1.00 86.27 337 A 1 
ATOM 2599 C CD2 . LEU A 1 337 ? -6.569  -12.655 -2.306  1.00 85.81 337 A 1 
ATOM 2600 N N   . LEU A 1 338 ? -5.175  -8.764  0.490   1.00 98.07 338 A 1 
ATOM 2601 C CA  . LEU A 1 338 ? -4.934  -7.366  0.125   1.00 98.31 338 A 1 
ATOM 2602 C C   . LEU A 1 338 ? -3.584  -6.882  0.668   1.00 98.47 338 A 1 
ATOM 2603 O O   . LEU A 1 338 ? -2.793  -6.308  -0.080  1.00 98.44 338 A 1 
ATOM 2604 C CB  . LEU A 1 338 ? -6.103  -6.498  0.629   1.00 98.40 338 A 1 
ATOM 2605 C CG  . LEU A 1 338 ? -5.881  -4.988  0.422   1.00 98.13 338 A 1 
ATOM 2606 C CD1 . LEU A 1 338 ? -5.686  -4.614  -1.051  1.00 96.84 338 A 1 
ATOM 2607 C CD2 . LEU A 1 338 ? -7.072  -4.209  0.967   1.00 96.96 338 A 1 
ATOM 2608 N N   . SER A 1 339 ? -3.291  -7.155  1.933   1.00 98.38 339 A 1 
ATOM 2609 C CA  . SER A 1 339 ? -2.011  -6.808  2.552   1.00 98.38 339 A 1 
ATOM 2610 C C   . SER A 1 339 ? -0.825  -7.433  1.812   1.00 98.41 339 A 1 
ATOM 2611 O O   . SER A 1 339 ? 0.132   -6.738  1.462   1.00 98.32 339 A 1 
ATOM 2612 C CB  . SER A 1 339 ? -2.015  -7.266  4.004   1.00 98.31 339 A 1 
ATOM 2613 O OG  . SER A 1 339 ? -0.838  -6.810  4.619   1.00 96.47 339 A 1 
ATOM 2614 N N   . GLY A 1 340 ? -0.914  -8.716  1.473   1.00 98.52 340 A 1 
ATOM 2615 C CA  . GLY A 1 340 ? 0.107   -9.411  0.689   1.00 98.43 340 A 1 
ATOM 2616 C C   . GLY A 1 340 ? 0.327   -8.803  -0.704  1.00 98.54 340 A 1 
ATOM 2617 O O   . GLY A 1 340 ? 1.466   -8.739  -1.183  1.00 98.29 340 A 1 
ATOM 2618 N N   . ILE A 1 341 ? -0.736  -8.294  -1.342  1.00 98.37 341 A 1 
ATOM 2619 C CA  . ILE A 1 341 ? -0.637  -7.561  -2.613  1.00 98.31 341 A 1 
ATOM 2620 C C   . ILE A 1 341 ? 0.060   -6.212  -2.408  1.00 98.38 341 A 1 
ATOM 2621 O O   . ILE A 1 341 ? 0.998   -5.905  -3.146  1.00 98.23 341 A 1 
ATOM 2622 C CB  . ILE A 1 341 ? -2.030  -7.426  -3.273  1.00 98.21 341 A 1 
ATOM 2623 C CG1 . ILE A 1 341 ? -2.507  -8.816  -3.757  1.00 97.03 341 A 1 
ATOM 2624 C CG2 . ILE A 1 341 ? -1.995  -6.438  -4.457  1.00 97.23 341 A 1 
ATOM 2625 C CD1 . ILE A 1 341 ? -4.000  -8.872  -4.090  1.00 93.64 341 A 1 
ATOM 2626 N N   . LEU A 1 342 ? -0.306  -5.439  -1.387  1.00 98.33 342 A 1 
ATOM 2627 C CA  . LEU A 1 342 ? 0.348   -4.162  -1.062  1.00 98.29 342 A 1 
ATOM 2628 C C   . LEU A 1 342 ? 1.839   -4.349  -0.734  1.00 98.31 342 A 1 
ATOM 2629 O O   . LEU A 1 342 ? 2.685   -3.594  -1.227  1.00 98.13 342 A 1 
ATOM 2630 C CB  . LEU A 1 342 ? -0.379  -3.484  0.115   1.00 98.38 342 A 1 
ATOM 2631 C CG  . LEU A 1 342 ? -1.828  -3.047  -0.161  1.00 97.96 342 A 1 
ATOM 2632 C CD1 . LEU A 1 342 ? -2.447  -2.518  1.131   1.00 96.93 342 A 1 
ATOM 2633 C CD2 . LEU A 1 342 ? -1.918  -1.954  -1.228  1.00 96.89 342 A 1 
ATOM 2634 N N   . LYS A 1 343 ? 2.182   -5.396  0.023   1.00 98.45 343 A 1 
ATOM 2635 C CA  . LYS A 1 343 ? 3.576   -5.815  0.248   1.00 98.49 343 A 1 
ATOM 2636 C C   . LYS A 1 343 ? 4.295   -6.079  -1.070  1.00 98.54 343 A 1 
ATOM 2637 O O   . LYS A 1 343 ? 5.395   -5.577  -1.295  1.00 98.33 343 A 1 
ATOM 2638 C CB  . LYS A 1 343 ? 3.598   -7.068  1.137   1.00 98.18 343 A 1 
ATOM 2639 C CG  . LYS A 1 343 ? 5.021   -7.657  1.277   1.00 97.02 343 A 1 
ATOM 2640 C CD  . LYS A 1 343 ? 5.050   -8.930  2.131   1.00 95.02 343 A 1 
ATOM 2641 C CE  . LYS A 1 343 ? 4.228   -10.081 1.540   1.00 90.89 343 A 1 
ATOM 2642 N NZ  . LYS A 1 343 ? 3.901   -11.081 2.585   1.00 87.31 343 A 1 
ATOM 2643 N N   . ARG A 1 344 ? 3.682   -6.856  -1.965  1.00 98.21 344 A 1 
ATOM 2644 C CA  . ARG A 1 344 ? 4.261   -7.184  -3.270  1.00 98.11 344 A 1 
ATOM 2645 C C   . ARG A 1 344 ? 4.493   -5.934  -4.117  1.00 98.26 344 A 1 
ATOM 2646 O O   . ARG A 1 344 ? 5.580   -5.783  -4.676  1.00 97.92 344 A 1 
ATOM 2647 C CB  . ARG A 1 344 ? 3.360   -8.205  -3.970  1.00 97.49 344 A 1 
ATOM 2648 C CG  . ARG A 1 344 ? 3.996   -8.694  -5.276  1.00 95.31 344 A 1 
ATOM 2649 C CD  . ARG A 1 344 ? 3.086   -9.728  -5.939  1.00 93.92 344 A 1 
ATOM 2650 N NE  . ARG A 1 344 ? 3.637   -10.139 -7.249  1.00 89.97 344 A 1 
ATOM 2651 C CZ  . ARG A 1 344 ? 3.585   -9.416  -8.346  1.00 89.46 344 A 1 
ATOM 2652 N NH1 . ARG A 1 344 ? 2.963   -8.298  -8.380  1.00 82.32 344 A 1 
ATOM 2653 N NH2 . ARG A 1 344 ? 4.173   -9.805  -9.429  1.00 82.61 344 A 1 
ATOM 2654 N N   . THR A 1 345 ? 3.510   -5.028  -4.170  1.00 98.26 345 A 1 
ATOM 2655 C CA  . THR A 1 345 ? 3.646   -3.733  -4.855  1.00 98.25 345 A 1 
ATOM 2656 C C   . THR A 1 345 ? 4.797   -2.918  -4.263  1.00 98.38 345 A 1 
ATOM 2657 O O   . THR A 1 345 ? 5.620   -2.385  -5.008  1.00 98.26 345 A 1 
ATOM 2658 C CB  . THR A 1 345 ? 2.338   -2.931  -4.784  1.00 98.16 345 A 1 
ATOM 2659 O OG1 . THR A 1 345 ? 1.282   -3.701  -5.298  1.00 96.32 345 A 1 
ATOM 2660 C CG2 . THR A 1 345 ? 2.398   -1.653  -5.617  1.00 96.23 345 A 1 
ATOM 2661 N N   . SER A 1 346 ? 4.941   -2.903  -2.937  1.00 98.39 346 A 1 
ATOM 2662 C CA  . SER A 1 346 ? 6.052   -2.246  -2.237  1.00 98.31 346 A 1 
ATOM 2663 C C   . SER A 1 346 ? 7.415   -2.807  -2.646  1.00 98.36 346 A 1 
ATOM 2664 O O   . SER A 1 346 ? 8.338   -2.048  -2.928  1.00 97.96 346 A 1 
ATOM 2665 C CB  . SER A 1 346 ? 5.893   -2.383  -0.721  1.00 97.94 346 A 1 
ATOM 2666 O OG  . SER A 1 346 ? 4.689   -1.781  -0.314  1.00 90.27 346 A 1 
ATOM 2667 N N   . VAL A 1 347 ? 7.541   -4.130  -2.761  1.00 98.22 347 A 1 
ATOM 2668 C CA  . VAL A 1 347 ? 8.773   -4.784  -3.243  1.00 98.06 347 A 1 
ATOM 2669 C C   . VAL A 1 347 ? 9.095   -4.360  -4.680  1.00 98.18 347 A 1 
ATOM 2670 O O   . VAL A 1 347 ? 10.251  -4.067  -4.992  1.00 98.02 347 A 1 
ATOM 2671 C CB  . VAL A 1 347 ? 8.658   -6.317  -3.130  1.00 97.82 347 A 1 
ATOM 2672 C CG1 . VAL A 1 347 ? 9.837   -7.052  -3.787  1.00 96.05 347 A 1 
ATOM 2673 C CG2 . VAL A 1 347 ? 8.614   -6.764  -1.664  1.00 95.56 347 A 1 
ATOM 2674 N N   . LYS A 1 348 ? 8.090   -4.281  -5.560  1.00 98.38 348 A 1 
ATOM 2675 C CA  . LYS A 1 348 ? 8.285   -3.859  -6.956  1.00 98.31 348 A 1 
ATOM 2676 C C   . LYS A 1 348 ? 8.702   -2.393  -7.064  1.00 98.50 348 A 1 
ATOM 2677 O O   . LYS A 1 348 ? 9.672   -2.097  -7.763  1.00 98.19 348 A 1 
ATOM 2678 C CB  . LYS A 1 348 ? 7.016   -4.133  -7.783  1.00 97.99 348 A 1 
ATOM 2679 C CG  . LYS A 1 348 ? 6.696   -5.628  -7.960  1.00 96.13 348 A 1 
ATOM 2680 C CD  . LYS A 1 348 ? 7.802   -6.366  -8.716  1.00 92.99 348 A 1 
ATOM 2681 C CE  . LYS A 1 348 ? 7.401   -7.815  -8.980  1.00 90.02 348 A 1 
ATOM 2682 N NZ  . LYS A 1 348 ? 8.470   -8.519  -9.732  1.00 83.57 348 A 1 
ATOM 2683 N N   . LEU A 1 349 ? 8.042   -1.503  -6.329  1.00 98.39 349 A 1 
ATOM 2684 C CA  . LEU A 1 349 ? 8.412   -0.089  -6.261  1.00 98.38 349 A 1 
ATOM 2685 C C   . LEU A 1 349 ? 9.825   0.096   -5.703  1.00 98.46 349 A 1 
ATOM 2686 O O   . LEU A 1 349 ? 10.608  0.860   -6.264  1.00 98.24 349 A 1 
ATOM 2687 C CB  . LEU A 1 349 ? 7.387   0.663   -5.397  1.00 98.24 349 A 1 
ATOM 2688 C CG  . LEU A 1 349 ? 6.032   0.903   -6.085  1.00 97.47 349 A 1 
ATOM 2689 C CD1 . LEU A 1 349 ? 5.020   1.409   -5.059  1.00 96.14 349 A 1 
ATOM 2690 C CD2 . LEU A 1 349 ? 6.148   1.952   -7.195  1.00 96.05 349 A 1 
ATOM 2691 N N   . THR A 1 350 ? 10.188  -0.650  -4.665  1.00 98.41 350 A 1 
ATOM 2692 C CA  . THR A 1 350 ? 11.536  -0.620  -4.081  1.00 98.22 350 A 1 
ATOM 2693 C C   . THR A 1 350 ? 12.596  -1.049  -5.093  1.00 98.29 350 A 1 
ATOM 2694 O O   . THR A 1 350 ? 13.643  -0.408  -5.189  1.00 97.78 350 A 1 
ATOM 2695 C CB  . THR A 1 350 ? 11.600  -1.511  -2.833  1.00 97.52 350 A 1 
ATOM 2696 O OG1 . THR A 1 350 ? 10.726  -1.013  -1.850  1.00 88.07 350 A 1 
ATOM 2697 C CG2 . THR A 1 350 ? 12.985  -1.557  -2.192  1.00 85.29 350 A 1 
ATOM 2698 N N   . LYS A 1 351 ? 12.327  -2.087  -5.894  1.00 98.10 351 A 1 
ATOM 2699 C CA  . LYS A 1 351 ? 13.227  -2.509  -6.975  1.00 97.82 351 A 1 
ATOM 2700 C C   . LYS A 1 351 ? 13.420  -1.383  -7.996  1.00 97.97 351 A 1 
ATOM 2701 O O   . LYS A 1 351 ? 14.558  -1.018  -8.269  1.00 97.53 351 A 1 
ATOM 2702 C CB  . LYS A 1 351 ? 12.710  -3.820  -7.597  1.00 97.29 351 A 1 
ATOM 2703 C CG  . LYS A 1 351 ? 13.638  -4.429  -8.665  1.00 94.27 351 A 1 
ATOM 2704 C CD  . LYS A 1 351 ? 13.523  -3.795  -10.060 1.00 90.81 351 A 1 
ATOM 2705 C CE  . LYS A 1 351 ? 14.391  -4.556  -11.070 1.00 89.71 351 A 1 
ATOM 2706 N NZ  . LYS A 1 351 ? 14.393  -3.897  -12.394 1.00 85.35 351 A 1 
ATOM 2707 N N   . ILE A 1 352 ? 12.338  -0.805  -8.503  1.00 97.90 352 A 1 
ATOM 2708 C CA  . ILE A 1 352 ? 12.385  0.300   -9.475  1.00 97.94 352 A 1 
ATOM 2709 C C   . ILE A 1 352 ? 13.154  1.495   -8.899  1.00 97.81 352 A 1 
ATOM 2710 O O   . ILE A 1 352 ? 14.030  2.052   -9.556  1.00 97.65 352 A 1 
ATOM 2711 C CB  . ILE A 1 352 ? 10.950  0.699   -9.893  1.00 98.26 352 A 1 
ATOM 2712 C CG1 . ILE A 1 352 ? 10.283  -0.443  -10.696 1.00 98.06 352 A 1 
ATOM 2713 C CG2 . ILE A 1 352 ? 10.952  2.002   -10.714 1.00 97.98 352 A 1 
ATOM 2714 C CD1 . ILE A 1 352 ? 8.770   -0.267  -10.893 1.00 97.50 352 A 1 
ATOM 2715 N N   . CYS A 1 353 ? 12.874  1.873   -7.653  1.00 97.96 353 A 1 
ATOM 2716 C CA  . CYS A 1 353 ? 13.552  2.987   -6.996  1.00 97.64 353 A 1 
ATOM 2717 C C   . CYS A 1 353 ? 15.045  2.729   -6.770  1.00 97.02 353 A 1 
ATOM 2718 O O   . CYS A 1 353 ? 15.841  3.658   -6.889  1.00 96.74 353 A 1 
ATOM 2719 C CB  . CYS A 1 353 ? 12.832  3.298   -5.683  1.00 97.97 353 A 1 
ATOM 2720 S SG  . CYS A 1 353 ? 11.234  4.060   -6.065  1.00 97.75 353 A 1 
ATOM 2721 N N   . ASN A 1 354 ? 15.442  1.493   -6.481  1.00 97.69 354 A 1 
ATOM 2722 C CA  . ASN A 1 354 ? 16.861  1.142   -6.401  1.00 97.20 354 A 1 
ATOM 2723 C C   . ASN A 1 354 ? 17.561  1.258   -7.757  1.00 96.84 354 A 1 
ATOM 2724 O O   . ASN A 1 354 ? 18.670  1.788   -7.805  1.00 96.15 354 A 1 
ATOM 2725 C CB  . ASN A 1 354 ? 17.022  -0.260  -5.798  1.00 96.93 354 A 1 
ATOM 2726 C CG  . ASN A 1 354 ? 16.802  -0.287  -4.299  1.00 94.64 354 A 1 
ATOM 2727 O OD1 . ASN A 1 354 ? 17.002  0.684   -3.579  1.00 88.04 354 A 1 
ATOM 2728 N ND2 . ASN A 1 354 ? 16.416  -1.419  -3.764  1.00 87.52 354 A 1 
ATOM 2729 N N   . ASP A 1 355 ? 16.910  0.847   -8.840  1.00 97.20 355 A 1 
ATOM 2730 C CA  . ASP A 1 355 ? 17.464  1.017   -10.187 1.00 96.85 355 A 1 
ATOM 2731 C C   . ASP A 1 355 ? 17.610  2.499   -10.537 1.00 96.61 355 A 1 
ATOM 2732 O O   . ASP A 1 355 ? 18.699  2.920   -10.921 1.00 96.19 355 A 1 
ATOM 2733 C CB  . ASP A 1 355 ? 16.594  0.322   -11.231 1.00 96.81 355 A 1 
ATOM 2734 C CG  . ASP A 1 355 ? 16.540  -1.194  -11.114 1.00 96.26 355 A 1 
ATOM 2735 O OD1 . ASP A 1 355 ? 17.290  -1.827  -10.335 1.00 94.57 355 A 1 
ATOM 2736 O OD2 . ASP A 1 355 ? 15.679  -1.764  -11.818 1.00 94.52 355 A 1 
ATOM 2737 N N   . ILE A 1 356 ? 16.584  3.316   -10.305 1.00 96.80 356 A 1 
ATOM 2738 C CA  . ILE A 1 356 ? 16.650  4.771   -10.522 1.00 96.62 356 A 1 
ATOM 2739 C C   . ILE A 1 356 ? 17.810  5.395   -9.732  1.00 96.09 356 A 1 
ATOM 2740 O O   . ILE A 1 356 ? 18.553  6.221   -10.264 1.00 95.66 356 A 1 
ATOM 2741 C CB  . ILE A 1 356 ? 15.293  5.433   -10.171 1.00 97.23 356 A 1 
ATOM 2742 C CG1 . ILE A 1 356 ? 14.216  5.030   -11.204 1.00 97.21 356 A 1 
ATOM 2743 C CG2 . ILE A 1 356 ? 15.408  6.971   -10.109 1.00 96.98 356 A 1 
ATOM 2744 C CD1 . ILE A 1 356 ? 12.785  5.421   -10.803 1.00 96.47 356 A 1 
ATOM 2745 N N   . ARG A 1 357 ? 18.009  4.979   -8.480  1.00 96.28 357 A 1 
ATOM 2746 C CA  . ARG A 1 357 ? 19.131  5.447   -7.646  1.00 95.74 357 A 1 
ATOM 2747 C C   . ARG A 1 357 ? 20.486  5.070   -8.236  1.00 95.62 357 A 1 
ATOM 2748 O O   . ARG A 1 357 ? 21.401  5.890   -8.186  1.00 94.86 357 A 1 
ATOM 2749 C CB  . ARG A 1 357 ? 19.004  4.887   -6.222  1.00 95.45 357 A 1 
ATOM 2750 C CG  . ARG A 1 357 ? 17.864  5.554   -5.432  1.00 93.36 357 A 1 
ATOM 2751 C CD  . ARG A 1 357 ? 17.539  4.755   -4.175  1.00 92.22 357 A 1 
ATOM 2752 N NE  . ARG A 1 357 ? 18.651  4.807   -3.208  1.00 89.57 357 A 1 
ATOM 2753 C CZ  . ARG A 1 357 ? 18.990  3.870   -2.346  1.00 89.33 357 A 1 
ATOM 2754 N NH1 . ARG A 1 357 ? 18.344  2.744   -2.238  1.00 82.20 357 A 1 
ATOM 2755 N NH2 . ARG A 1 357 ? 20.009  4.062   -1.558  1.00 84.24 357 A 1 
ATOM 2756 N N   . LEU A 1 358 ? 20.621  3.865   -8.779  1.00 95.44 358 A 1 
ATOM 2757 C CA  . LEU A 1 358 ? 21.850  3.410   -9.435  1.00 94.72 358 A 1 
ATOM 2758 C C   . LEU A 1 358 ? 22.089  4.159   -10.748 1.00 94.78 358 A 1 
ATOM 2759 O O   . LEU A 1 358 ? 23.183  4.686   -10.944 1.00 93.88 358 A 1 
ATOM 2760 C CB  . LEU A 1 358 ? 21.791  1.889   -9.660  1.00 93.68 358 A 1 
ATOM 2761 C CG  . LEU A 1 358 ? 21.980  1.048   -8.384  1.00 86.56 358 A 1 
ATOM 2762 C CD1 . LEU A 1 358 ? 21.689  -0.422  -8.690  1.00 83.85 358 A 1 
ATOM 2763 C CD2 . LEU A 1 358 ? 23.406  1.145   -7.833  1.00 83.57 358 A 1 
ATOM 2764 N N   . LEU A 1 359 ? 21.075  4.276   -11.596 1.00 95.32 359 A 1 
ATOM 2765 C CA  . LEU A 1 359 ? 21.178  4.978   -12.881 1.00 95.17 359 A 1 
ATOM 2766 C C   . LEU A 1 359 ? 21.525  6.465   -12.709 1.00 95.05 359 A 1 
ATOM 2767 O O   . LEU A 1 359 ? 22.285  7.011   -13.505 1.00 94.83 359 A 1 
ATOM 2768 C CB  . LEU A 1 359 ? 19.854  4.827   -13.649 1.00 95.82 359 A 1 
ATOM 2769 C CG  . LEU A 1 359 ? 19.508  3.398   -14.103 1.00 95.55 359 A 1 
ATOM 2770 C CD1 . LEU A 1 359 ? 18.122  3.410   -14.746 1.00 94.24 359 A 1 
ATOM 2771 C CD2 . LEU A 1 359 ? 20.505  2.841   -15.111 1.00 94.17 359 A 1 
ATOM 2772 N N   . ALA A 1 360 ? 21.026  7.097   -11.643 1.00 94.66 360 A 1 
ATOM 2773 C CA  . ALA A 1 360 ? 21.323  8.492   -11.305 1.00 93.62 360 A 1 
ATOM 2774 C C   . ALA A 1 360 ? 22.618  8.680   -10.490 1.00 92.30 360 A 1 
ATOM 2775 O O   . ALA A 1 360 ? 22.960  9.805   -10.122 1.00 89.59 360 A 1 
ATOM 2776 C CB  . ALA A 1 360 ? 20.109  9.069   -10.577 1.00 93.88 360 A 1 
ATOM 2777 N N   . SER A 1 361 ? 23.324  7.601   -10.148 1.00 91.86 361 A 1 
ATOM 2778 C CA  . SER A 1 361 ? 24.555  7.689   -9.358  1.00 89.88 361 A 1 
ATOM 2779 C C   . SER A 1 361 ? 25.693  8.351   -10.133 1.00 86.46 361 A 1 
ATOM 2780 O O   . SER A 1 361 ? 25.746  8.290   -11.358 1.00 82.48 361 A 1 
ATOM 2781 C CB  . SER A 1 361 ? 24.967  6.312   -8.825  1.00 89.21 361 A 1 
ATOM 2782 O OG  . SER A 1 361 ? 25.409  5.461   -9.860  1.00 86.24 361 A 1 
ATOM 2783 N N   . GLY A 1 362 ? 26.627  8.983   -9.441  1.00 83.54 362 A 1 
ATOM 2784 C CA  . GLY A 1 362 ? 27.760  9.643   -10.103 1.00 80.31 362 A 1 
ATOM 2785 C C   . GLY A 1 362 ? 27.965  11.086  -9.653  1.00 78.92 362 A 1 
ATOM 2786 O O   . GLY A 1 362 ? 27.719  11.403  -8.492  1.00 71.53 362 A 1 
ATOM 2787 N N   . PRO A 1 363 ? 28.448  11.984  -10.545 1.00 73.97 363 A 1 
ATOM 2788 C CA  . PRO A 1 363 ? 28.532  11.831  -12.007 1.00 72.93 363 A 1 
ATOM 2789 C C   . PRO A 1 363 ? 29.776  11.082  -12.530 1.00 74.17 363 A 1 
ATOM 2790 O O   . PRO A 1 363 ? 29.853  10.791  -13.714 1.00 69.98 363 A 1 
ATOM 2791 C CB  . PRO A 1 363 ? 28.491  13.272  -12.521 1.00 67.32 363 A 1 
ATOM 2792 C CG  . PRO A 1 363 ? 29.205  14.046  -11.418 1.00 64.77 363 A 1 
ATOM 2793 C CD  . PRO A 1 363 ? 28.748  13.332  -10.149 1.00 66.00 363 A 1 
ATOM 2794 N N   . ARG A 1 364 ? 30.771  10.774  -11.703 1.00 67.49 364 A 1 
ATOM 2795 C CA  . ARG A 1 364 ? 32.033  10.170  -12.190 1.00 67.44 364 A 1 
ATOM 2796 C C   . ARG A 1 364 ? 32.328  8.773   -11.642 1.00 67.60 364 A 1 
ATOM 2797 O O   . ARG A 1 364 ? 33.021  8.003   -12.294 1.00 64.11 364 A 1 
ATOM 2798 C CB  . ARG A 1 364 ? 33.220  11.095  -11.881 1.00 64.13 364 A 1 
ATOM 2799 C CG  . ARG A 1 364 ? 33.166  12.413  -12.656 1.00 61.90 364 A 1 
ATOM 2800 C CD  . ARG A 1 364 ? 34.411  13.254  -12.357 1.00 56.46 364 A 1 
ATOM 2801 N NE  . ARG A 1 364 ? 34.383  14.547  -13.066 1.00 50.26 364 A 1 
ATOM 2802 C CZ  . ARG A 1 364 ? 34.974  14.840  -14.211 1.00 44.95 364 A 1 
ATOM 2803 N NH1 . ARG A 1 364 ? 35.672  13.968  -14.879 1.00 42.54 364 A 1 
ATOM 2804 N NH2 . ARG A 1 364 ? 34.864  16.040  -14.712 1.00 42.16 364 A 1 
ATOM 2805 N N   . CYS A 1 365 ? 31.855  8.462   -10.444 1.00 71.27 365 A 1 
ATOM 2806 C CA  . CYS A 1 365 ? 32.110  7.181   -9.777  1.00 68.94 365 A 1 
ATOM 2807 C C   . CYS A 1 365 ? 30.895  6.235   -9.782  1.00 69.98 365 A 1 
ATOM 2808 O O   . CYS A 1 365 ? 30.885  5.251   -9.048  1.00 64.11 365 A 1 
ATOM 2809 C CB  . CYS A 1 365 ? 32.636  7.457   -8.364  1.00 62.23 365 A 1 
ATOM 2810 S SG  . CYS A 1 365 ? 31.396  8.361   -7.383  1.00 54.03 365 A 1 
ATOM 2811 N N   . GLY A 1 366 ? 29.870  6.543   -10.573 1.00 79.39 366 A 1 
ATOM 2812 C CA  . GLY A 1 366 ? 28.663  5.747   -10.754 1.00 79.06 366 A 1 
ATOM 2813 C C   . GLY A 1 366 ? 28.205  5.771   -12.209 1.00 81.21 366 A 1 
ATOM 2814 O O   . GLY A 1 366 ? 28.969  6.163   -13.090 1.00 76.05 366 A 1 
ATOM 2815 N N   . PHE A 1 367 ? 26.966  5.348   -12.466 1.00 88.81 367 A 1 
ATOM 2816 C CA  . PHE A 1 367 ? 26.478  5.192   -13.834 1.00 89.63 367 A 1 
ATOM 2817 C C   . PHE A 1 367 ? 26.198  6.523   -14.534 1.00 90.61 367 A 1 
ATOM 2818 O O   . PHE A 1 367 ? 26.542  6.661   -15.703 1.00 87.30 367 A 1 
ATOM 2819 C CB  . PHE A 1 367 ? 25.246  4.276   -13.838 1.00 87.18 367 A 1 
ATOM 2820 C CG  . PHE A 1 367 ? 25.482  2.853   -13.371 1.00 87.64 367 A 1 
ATOM 2821 C CD1 . PHE A 1 367 ? 26.650  2.155   -13.730 1.00 80.27 367 A 1 
ATOM 2822 C CD2 . PHE A 1 367 ? 24.505  2.205   -12.594 1.00 79.74 367 A 1 
ATOM 2823 C CE1 . PHE A 1 367 ? 26.847  0.831   -13.301 1.00 75.75 367 A 1 
ATOM 2824 C CE2 . PHE A 1 367 ? 24.699  0.879   -12.171 1.00 76.34 367 A 1 
ATOM 2825 C CZ  . PHE A 1 367 ? 25.873  0.191   -12.521 1.00 76.92 367 A 1 
ATOM 2826 N N   . SER A 1 368 ? 25.607  7.504   -13.842 1.00 91.97 368 A 1 
ATOM 2827 C CA  . SER A 1 368 ? 25.240  8.813   -14.418 1.00 93.16 368 A 1 
ATOM 2828 C C   . SER A 1 368 ? 24.439  8.709   -15.729 1.00 94.50 368 A 1 
ATOM 2829 O O   . SER A 1 368 ? 24.592  9.543   -16.619 1.00 93.48 368 A 1 
ATOM 2830 C CB  . SER A 1 368 ? 26.480  9.702   -14.551 1.00 91.39 368 A 1 
ATOM 2831 O OG  . SER A 1 368 ? 26.111  11.056  -14.728 1.00 84.61 368 A 1 
ATOM 2832 N N   . GLU A 1 369 ? 23.610  7.673   -15.878 1.00 94.13 369 A 1 
ATOM 2833 C CA  . GLU A 1 369 ? 22.824  7.454   -17.103 1.00 94.95 369 A 1 
ATOM 2834 C C   . GLU A 1 369 ? 21.614  8.390   -17.186 1.00 95.83 369 A 1 
ATOM 2835 O O   . GLU A 1 369 ? 21.185  8.760   -18.280 1.00 95.57 369 A 1 
ATOM 2836 C CB  . GLU A 1 369 ? 22.353  5.999   -17.193 1.00 94.84 369 A 1 
ATOM 2837 C CG  . GLU A 1 369 ? 23.513  5.003   -17.277 1.00 93.48 369 A 1 
ATOM 2838 C CD  . GLU A 1 369 ? 23.087  3.584   -17.672 1.00 93.00 369 A 1 
ATOM 2839 O OE1 . GLU A 1 369 ? 23.961  2.691   -17.660 1.00 86.16 369 A 1 
ATOM 2840 O OE2 . GLU A 1 369 ? 21.911  3.344   -18.014 1.00 87.23 369 A 1 
ATOM 2841 N N   . ILE A 1 370 ? 21.088  8.791   -16.035 1.00 95.55 370 A 1 
ATOM 2842 C CA  . ILE A 1 370 ? 19.957  9.711   -15.918 1.00 95.54 370 A 1 
ATOM 2843 C C   . ILE A 1 370 ? 20.256  10.818  -14.910 1.00 95.05 370 A 1 
ATOM 2844 O O   . ILE A 1 370 ? 21.044  10.644  -13.972 1.00 94.37 370 A 1 
ATOM 2845 C CB  . ILE A 1 370 ? 18.644  8.967   -15.570 1.00 96.16 370 A 1 
ATOM 2846 C CG1 . ILE A 1 370 ? 18.679  8.337   -14.160 1.00 96.06 370 A 1 
ATOM 2847 C CG2 . ILE A 1 370 ? 18.311  7.925   -16.656 1.00 95.05 370 A 1 
ATOM 2848 C CD1 . ILE A 1 370 ? 17.380  7.650   -13.732 1.00 95.68 370 A 1 
ATOM 2849 N N   . ASN A 1 371 ? 19.569  11.946  -15.060 1.00 95.54 371 A 1 
ATOM 2850 C CA  . ASN A 1 371 ? 19.516  13.011  -14.067 1.00 94.98 371 A 1 
ATOM 2851 C C   . ASN A 1 371 ? 18.124  13.048  -13.440 1.00 95.57 371 A 1 
ATOM 2852 O O   . ASN A 1 371 ? 17.115  12.921  -14.136 1.00 95.42 371 A 1 
ATOM 2853 C CB  . ASN A 1 371 ? 19.859  14.363  -14.700 1.00 94.16 371 A 1 
ATOM 2854 C CG  . ASN A 1 371 ? 21.143  14.340  -15.495 1.00 92.73 371 A 1 
ATOM 2855 O OD1 . ASN A 1 371 ? 22.223  14.092  -14.985 1.00 88.02 371 A 1 
ATOM 2856 N ND2 . ASN A 1 371 ? 21.044  14.573  -16.783 1.00 87.38 371 A 1 
ATOM 2857 N N   . LEU A 1 372 ? 18.080  13.259  -12.130 1.00 93.75 372 A 1 
ATOM 2858 C CA  . LEU A 1 372 ? 16.831  13.464  -11.398 1.00 93.38 372 A 1 
ATOM 2859 C C   . LEU A 1 372 ? 16.547  14.963  -11.238 1.00 92.96 372 A 1 
ATOM 2860 O O   . LEU A 1 372 ? 17.493  15.748  -11.105 1.00 92.33 372 A 1 
ATOM 2861 C CB  . LEU A 1 372 ? 16.883  12.753  -10.036 1.00 93.71 372 A 1 
ATOM 2862 C CG  . LEU A 1 372 ? 17.198  11.251  -10.104 1.00 93.68 372 A 1 
ATOM 2863 C CD1 . LEU A 1 372 ? 17.078  10.660  -8.704  1.00 92.77 372 A 1 
ATOM 2864 C CD2 . LEU A 1 372 ? 16.263  10.473  -11.025 1.00 92.74 372 A 1 
ATOM 2865 N N   . PRO A 1 373 ? 15.266  15.372  -11.216 1.00 93.56 373 A 1 
ATOM 2866 C CA  . PRO A 1 373 ? 14.915  16.766  -10.991 1.00 92.97 373 A 1 
ATOM 2867 C C   . PRO A 1 373 ? 15.368  17.225  -9.600  1.00 92.08 373 A 1 
ATOM 2868 O O   . PRO A 1 373 ? 15.213  16.525  -8.597  1.00 89.46 373 A 1 
ATOM 2869 C CB  . PRO A 1 373 ? 13.395  16.842  -11.167 1.00 92.50 373 A 1 
ATOM 2870 C CG  . PRO A 1 373 ? 12.925  15.430  -10.834 1.00 91.55 373 A 1 
ATOM 2871 C CD  . PRO A 1 373 ? 14.065  14.551  -11.332 1.00 94.48 373 A 1 
ATOM 2872 N N   . GLN A 1 374 ? 15.917  18.435  -9.532  1.00 90.76 374 A 1 
ATOM 2873 C CA  . GLN A 1 374 ? 16.331  19.045  -8.272  1.00 89.06 374 A 1 
ATOM 2874 C C   . GLN A 1 374 ? 15.131  19.718  -7.593  1.00 88.78 374 A 1 
ATOM 2875 O O   . GLN A 1 374 ? 14.862  20.894  -7.808  1.00 86.42 374 A 1 
ATOM 2876 C CB  . GLN A 1 374 ? 17.509  20.003  -8.511  1.00 86.24 374 A 1 
ATOM 2877 C CG  . GLN A 1 374 ? 18.062  20.524  -7.172  1.00 76.57 374 A 1 
ATOM 2878 C CD  . GLN A 1 374 ? 19.311  21.392  -7.322  1.00 72.53 374 A 1 
ATOM 2879 O OE1 . GLN A 1 374 ? 19.751  21.752  -8.398  1.00 67.59 374 A 1 
ATOM 2880 N NE2 . GLN A 1 374 ? 19.937  21.757  -6.222  1.00 64.25 374 A 1 
ATOM 2881 N N   . MET A 1 375 ? 14.430  18.975  -6.748  1.00 85.75 375 A 1 
ATOM 2882 C CA  . MET A 1 375 ? 13.241  19.477  -6.036  1.00 83.95 375 A 1 
ATOM 2883 C C   . MET A 1 375 ? 13.569  20.307  -4.787  1.00 83.69 375 A 1 
ATOM 2884 O O   . MET A 1 375 ? 12.755  21.105  -4.329  1.00 79.24 375 A 1 
ATOM 2885 C CB  . MET A 1 375 ? 12.336  18.295  -5.664  1.00 83.36 375 A 1 
ATOM 2886 C CG  . MET A 1 375 ? 11.863  17.502  -6.885  1.00 82.09 375 A 1 
ATOM 2887 S SD  . MET A 1 375 ? 11.041  18.481  -8.175  1.00 80.29 375 A 1 
ATOM 2888 C CE  . MET A 1 375 ? 9.523   18.966  -7.314  1.00 72.74 375 A 1 
ATOM 2889 N N   . GLN A 1 376 ? 14.764  20.121  -4.217  1.00 82.62 376 A 1 
ATOM 2890 C CA  . GLN A 1 376 ? 15.253  20.825  -3.032  1.00 83.17 376 A 1 
ATOM 2891 C C   . GLN A 1 376 ? 16.789  20.781  -2.979  1.00 83.11 376 A 1 
ATOM 2892 O O   . GLN A 1 376 ? 17.404  19.958  -3.665  1.00 79.67 376 A 1 
ATOM 2893 C CB  . GLN A 1 376 ? 14.625  20.204  -1.769  1.00 80.69 376 A 1 
ATOM 2894 C CG  . GLN A 1 376 ? 15.006  18.730  -1.539  1.00 77.70 376 A 1 
ATOM 2895 C CD  . GLN A 1 376 ? 14.351  18.137  -0.294  1.00 76.66 376 A 1 
ATOM 2896 O OE1 . GLN A 1 376 ? 13.352  18.609  0.213   1.00 71.17 376 A 1 
ATOM 2897 N NE2 . GLN A 1 376 ? 14.890  17.072  0.248   1.00 69.71 376 A 1 
ATOM 2898 N N   . PRO A 1 377 ? 17.448  21.617  -2.146  1.00 80.36 377 A 1 
ATOM 2899 C CA  . PRO A 1 377 ? 18.879  21.476  -1.901  1.00 78.05 377 A 1 
ATOM 2900 C C   . PRO A 1 377 ? 19.208  20.074  -1.371  1.00 75.68 377 A 1 
ATOM 2901 O O   . PRO A 1 377 ? 18.750  19.679  -0.301  1.00 69.46 377 A 1 
ATOM 2902 C CB  . PRO A 1 377 ? 19.239  22.581  -0.898  1.00 76.76 377 A 1 
ATOM 2903 C CG  . PRO A 1 377 ? 18.145  23.625  -1.113  1.00 76.24 377 A 1 
ATOM 2904 C CD  . PRO A 1 377 ? 16.921  22.771  -1.424  1.00 78.72 377 A 1 
ATOM 2905 N N   . GLY A 1 378 ? 20.019  19.317  -2.111  1.00 73.86 378 A 1 
ATOM 2906 C CA  . GLY A 1 378 ? 20.317  17.916  -1.777  1.00 71.08 378 A 1 
ATOM 2907 C C   . GLY A 1 378 ? 21.270  17.716  -0.596  1.00 72.50 378 A 1 
ATOM 2908 O O   . GLY A 1 378 ? 21.483  16.592  -0.150  1.00 67.04 378 A 1 
ATOM 2909 N N   . SER A 1 379 ? 21.871  18.788  -0.083  1.00 74.68 379 A 1 
ATOM 2910 C CA  . SER A 1 379 ? 22.770  18.739  1.067   1.00 76.46 379 A 1 
ATOM 2911 C C   . SER A 1 379 ? 22.823  20.081  1.786   1.00 78.75 379 A 1 
ATOM 2912 O O   . SER A 1 379 ? 22.833  21.131  1.156   1.00 74.72 379 A 1 
ATOM 2913 C CB  . SER A 1 379 ? 24.174  18.348  0.603   1.00 72.55 379 A 1 
ATOM 2914 O OG  . SER A 1 379 ? 25.062  18.267  1.705   1.00 68.33 379 A 1 
ATOM 2915 N N   . SER A 1 380 ? 22.959  20.046  3.102   1.00 79.12 380 A 1 
ATOM 2916 C CA  . SER A 1 380 ? 23.201  21.239  3.920   1.00 82.96 380 A 1 
ATOM 2917 C C   . SER A 1 380 ? 24.615  21.816  3.775   1.00 83.86 380 A 1 
ATOM 2918 O O   . SER A 1 380 ? 24.861  22.922  4.239   1.00 81.13 380 A 1 
ATOM 2919 C CB  . SER A 1 380 ? 22.926  20.906  5.390   1.00 81.88 380 A 1 
ATOM 2920 O OG  . SER A 1 380 ? 23.737  19.821  5.813   1.00 80.62 380 A 1 
ATOM 2921 N N   . ILE A 1 381 ? 25.548  21.090  3.163   1.00 81.05 381 A 1 
ATOM 2922 C CA  . ILE A 1 381 ? 26.967  21.469  3.063   1.00 84.21 381 A 1 
ATOM 2923 C C   . ILE A 1 381 ? 27.509  21.450  1.623   1.00 84.30 381 A 1 
ATOM 2924 O O   . ILE A 1 381 ? 28.540  22.061  1.361   1.00 80.63 381 A 1 
ATOM 2925 C CB  . ILE A 1 381 ? 27.804  20.587  4.021   1.00 83.08 381 A 1 
ATOM 2926 C CG1 . ILE A 1 381 ? 29.213  21.173  4.236   1.00 79.90 381 A 1 
ATOM 2927 C CG2 . ILE A 1 381 ? 27.875  19.123  3.544   1.00 77.37 381 A 1 
ATOM 2928 C CD1 . ILE A 1 381 ? 30.006  20.520  5.371   1.00 70.33 381 A 1 
ATOM 2929 N N   . MET A 1 382 ? 26.858  20.760  0.686   1.00 79.58 382 A 1 
ATOM 2930 C CA  . MET A 1 382 ? 27.315  20.634  -0.703  1.00 82.72 382 A 1 
ATOM 2931 C C   . MET A 1 382 ? 26.326  21.319  -1.655  1.00 84.15 382 A 1 
ATOM 2932 O O   . MET A 1 382 ? 25.339  20.689  -2.056  1.00 82.82 382 A 1 
ATOM 2933 C CB  . MET A 1 382 ? 27.530  19.157  -1.069  1.00 81.61 382 A 1 
ATOM 2934 C CG  . MET A 1 382 ? 28.718  18.543  -0.331  1.00 78.50 382 A 1 
ATOM 2935 S SD  . MET A 1 382 ? 28.980  16.781  -0.671  1.00 73.51 382 A 1 
ATOM 2936 C CE  . MET A 1 382 ? 27.656  16.071  0.340   1.00 65.27 382 A 1 
ATOM 2937 N N   . PRO A 1 383 ? 26.559  22.592  -2.042  1.00 81.92 383 A 1 
ATOM 2938 C CA  . PRO A 1 383 ? 25.720  23.293  -3.007  1.00 80.28 383 A 1 
ATOM 2939 C C   . PRO A 1 383 ? 25.659  22.557  -4.352  1.00 78.64 383 A 1 
ATOM 2940 O O   . PRO A 1 383 ? 26.663  22.017  -4.815  1.00 74.61 383 A 1 
ATOM 2941 C CB  . PRO A 1 383 ? 26.338  24.690  -3.156  1.00 78.76 383 A 1 
ATOM 2942 C CG  . PRO A 1 383 ? 27.117  24.878  -1.858  1.00 78.94 383 A 1 
ATOM 2943 C CD  . PRO A 1 383 ? 27.605  23.470  -1.547  1.00 82.46 383 A 1 
ATOM 2944 N N   . GLY A 1 384 ? 24.492  22.529  -4.976  1.00 78.85 384 A 1 
ATOM 2945 C CA  . GLY A 1 384 ? 24.292  21.917  -6.300  1.00 78.77 384 A 1 
ATOM 2946 C C   . GLY A 1 384 ? 24.233  20.384  -6.324  1.00 80.43 384 A 1 
ATOM 2947 O O   . GLY A 1 384 ? 23.936  19.809  -7.366  1.00 77.58 384 A 1 
ATOM 2948 N N   . LYS A 1 385 ? 24.463  19.701  -5.203  1.00 79.25 385 A 1 
ATOM 2949 C CA  . LYS A 1 385 ? 24.316  18.240  -5.144  1.00 81.76 385 A 1 
ATOM 2950 C C   . LYS A 1 385 ? 22.838  17.845  -5.232  1.00 82.45 385 A 1 
ATOM 2951 O O   . LYS A 1 385 ? 22.032  18.292  -4.419  1.00 79.95 385 A 1 
ATOM 2952 C CB  . LYS A 1 385 ? 24.983  17.689  -3.874  1.00 80.43 385 A 1 
ATOM 2953 C CG  . LYS A 1 385 ? 24.970  16.157  -3.862  1.00 79.51 385 A 1 
ATOM 2954 C CD  . LYS A 1 385 ? 25.651  15.590  -2.616  1.00 77.38 385 A 1 
ATOM 2955 C CE  . LYS A 1 385 ? 25.603  14.064  -2.691  1.00 76.08 385 A 1 
ATOM 2956 N NZ  . LYS A 1 385 ? 26.155  13.425  -1.485  1.00 73.36 385 A 1 
ATOM 2957 N N   . VAL A 1 386 ? 22.505  16.945  -6.153  1.00 83.43 386 A 1 
ATOM 2958 C CA  . VAL A 1 386 ? 21.170  16.337  -6.264  1.00 84.37 386 A 1 
ATOM 2959 C C   . VAL A 1 386 ? 21.235  14.915  -5.722  1.00 85.11 386 A 1 
ATOM 2960 O O   . VAL A 1 386 ? 22.049  14.113  -6.173  1.00 83.45 386 A 1 
ATOM 2961 C CB  . VAL A 1 386 ? 20.654  16.379  -7.714  1.00 82.39 386 A 1 
ATOM 2962 C CG1 . VAL A 1 386 ? 19.227  15.832  -7.803  1.00 78.84 386 A 1 
ATOM 2963 C CG2 . VAL A 1 386 ? 20.644  17.815  -8.251  1.00 78.99 386 A 1 
ATOM 2964 N N   . ASN A 1 387 ? 20.402  14.609  -4.727  1.00 86.46 387 A 1 
ATOM 2965 C CA  . ASN A 1 387 ? 20.271  13.262  -4.179  1.00 87.90 387 A 1 
ATOM 2966 C C   . ASN A 1 387 ? 18.947  12.642  -4.645  1.00 89.09 387 A 1 
ATOM 2967 O O   . ASN A 1 387 ? 17.965  13.370  -4.795  1.00 87.56 387 A 1 
ATOM 2968 C CB  . ASN A 1 387 ? 20.337  13.306  -2.647  1.00 85.89 387 A 1 
ATOM 2969 C CG  . ASN A 1 387 ? 21.676  13.740  -2.079  1.00 84.53 387 A 1 
ATOM 2970 O OD1 . ASN A 1 387 ? 22.755  13.469  -2.585  1.00 78.08 387 A 1 
ATOM 2971 N ND2 . ASN A 1 387 ? 21.651  14.415  -0.952  1.00 76.79 387 A 1 
ATOM 2972 N N   . PRO A 1 388 ? 18.867  11.313  -4.798  1.00 88.70 388 A 1 
ATOM 2973 C CA  . PRO A 1 388 ? 17.650  10.620  -5.214  1.00 89.96 388 A 1 
ATOM 2974 C C   . PRO A 1 388 ? 16.640  10.483  -4.058  1.00 92.34 388 A 1 
ATOM 2975 O O   . PRO A 1 388 ? 16.203  9.388   -3.710  1.00 92.27 388 A 1 
ATOM 2976 C CB  . PRO A 1 388 ? 18.151  9.284   -5.778  1.00 88.67 388 A 1 
ATOM 2977 C CG  . PRO A 1 388 ? 19.351  8.973   -4.898  1.00 87.59 388 A 1 
ATOM 2978 C CD  . PRO A 1 388 ? 19.961  10.354  -4.667  1.00 89.35 388 A 1 
ATOM 2979 N N   . VAL A 1 389 ? 16.266  11.613  -3.440  1.00 91.24 389 A 1 
ATOM 2980 C CA  . VAL A 1 389 ? 15.467  11.657  -2.203  1.00 91.96 389 A 1 
ATOM 2981 C C   . VAL A 1 389 ? 14.055  11.096  -2.373  1.00 93.90 389 A 1 
ATOM 2982 O O   . VAL A 1 389 ? 13.502  10.547  -1.425  1.00 94.31 389 A 1 
ATOM 2983 C CB  . VAL A 1 389 ? 15.395  13.086  -1.625  1.00 90.77 389 A 1 
ATOM 2984 C CG1 . VAL A 1 389 ? 16.791  13.574  -1.211  1.00 88.75 389 A 1 
ATOM 2985 C CG2 . VAL A 1 389 ? 14.788  14.113  -2.592  1.00 88.11 389 A 1 
ATOM 2986 N N   . ILE A 1 390 ? 13.483  11.187  -3.569  1.00 93.20 390 A 1 
ATOM 2987 C CA  . ILE A 1 390 ? 12.148  10.648  -3.844  1.00 94.61 390 A 1 
ATOM 2988 C C   . ILE A 1 390 ? 12.180  9.114   -3.952  1.00 95.89 390 A 1 
ATOM 2989 O O   . ILE A 1 390 ? 11.447  8.469   -3.203  1.00 96.42 390 A 1 
ATOM 2990 C CB  . ILE A 1 390 ? 11.483  11.357  -5.041  1.00 94.97 390 A 1 
ATOM 2991 C CG1 . ILE A 1 390 ? 11.395  12.893  -4.869  1.00 94.18 390 A 1 
ATOM 2992 C CG2 . ILE A 1 390 ? 10.099  10.756  -5.303  1.00 94.16 390 A 1 
ATOM 2993 C CD1 . ILE A 1 390 ? 10.596  13.377  -3.649  1.00 91.38 390 A 1 
ATOM 2994 N N   . PRO A 1 391 ? 13.061  8.485   -4.740  1.00 94.96 391 A 1 
ATOM 2995 C CA  . PRO A 1 391 ? 13.260  7.035   -4.656  1.00 95.58 391 A 1 
ATOM 2996 C C   . PRO A 1 391 ? 13.612  6.529   -3.245  1.00 96.51 391 A 1 
ATOM 2997 O O   . PRO A 1 391 ? 13.164  5.459   -2.840  1.00 96.58 391 A 1 
ATOM 2998 C CB  . PRO A 1 391 ? 14.380  6.732   -5.649  1.00 95.33 391 A 1 
ATOM 2999 C CG  . PRO A 1 391 ? 14.251  7.839   -6.693  1.00 94.03 391 A 1 
ATOM 3000 C CD  . PRO A 1 391 ? 13.813  9.039   -5.865  1.00 95.73 391 A 1 
ATOM 3001 N N   . GLU A 1 392 ? 14.387  7.290   -2.472  1.00 95.62 392 A 1 
ATOM 3002 C CA  . GLU A 1 392 ? 14.726  6.935   -1.086  1.00 95.69 392 A 1 
ATOM 3003 C C   . GLU A 1 392 ? 13.495  6.887   -0.174  1.00 96.85 392 A 1 
ATOM 3004 O O   . GLU A 1 392 ? 13.353  5.933   0.593   1.00 96.88 392 A 1 
ATOM 3005 C CB  . GLU A 1 392 ? 15.748  7.927   -0.512  1.00 94.67 392 A 1 
ATOM 3006 C CG  . GLU A 1 392 ? 17.165  7.720   -1.073  1.00 92.05 392 A 1 
ATOM 3007 C CD  . GLU A 1 392 ? 18.124  8.872   -0.732  1.00 91.95 392 A 1 
ATOM 3008 O OE1 . GLU A 1 392 ? 19.257  8.844   -1.274  1.00 85.61 392 A 1 
ATOM 3009 O OE2 . GLU A 1 392 ? 17.750  9.771   0.054   1.00 86.73 392 A 1 
ATOM 3010 N N   . VAL A 1 393 ? 12.589  7.878   -0.252  1.00 96.29 393 A 1 
ATOM 3011 C CA  . VAL A 1 393 ? 11.384  7.887   0.591   1.00 96.46 393 A 1 
ATOM 3012 C C   . VAL A 1 393 ? 10.385  6.811   0.164   1.00 97.55 393 A 1 
ATOM 3013 O O   . VAL A 1 393 ? 9.769   6.191   1.028   1.00 97.50 393 A 1 
ATOM 3014 C CB  . VAL A 1 393 ? 10.750  9.290   0.690   1.00 94.88 393 A 1 
ATOM 3015 C CG1 . VAL A 1 393 ? 10.016  9.753   -0.563  1.00 86.98 393 A 1 
ATOM 3016 C CG2 . VAL A 1 393 ? 9.776   9.354   1.869   1.00 84.84 393 A 1 
ATOM 3017 N N   . VAL A 1 394 ? 10.280  6.512   -1.132  1.00 96.94 394 A 1 
ATOM 3018 C CA  . VAL A 1 394 ? 9.466   5.383   -1.617  1.00 97.58 394 A 1 
ATOM 3019 C C   . VAL A 1 394 ? 9.965   4.062   -1.034  1.00 98.05 394 A 1 
ATOM 3020 O O   . VAL A 1 394 ? 9.160   3.257   -0.571  1.00 98.10 394 A 1 
ATOM 3021 C CB  . VAL A 1 394 ? 9.445   5.326   -3.151  1.00 97.74 394 A 1 
ATOM 3022 C CG1 . VAL A 1 394 ? 8.688   4.097   -3.672  1.00 96.89 394 A 1 
ATOM 3023 C CG2 . VAL A 1 394 ? 8.760   6.558   -3.741  1.00 96.69 394 A 1 
ATOM 3024 N N   . ASN A 1 395 ? 11.276  3.854   -0.964  1.00 97.76 395 A 1 
ATOM 3025 C CA  . ASN A 1 395 ? 11.844  2.673   -0.314  1.00 97.93 395 A 1 
ATOM 3026 C C   . ASN A 1 395 ? 11.490  2.608   1.178   1.00 98.11 395 A 1 
ATOM 3027 O O   . ASN A 1 395 ? 11.112  1.542   1.662   1.00 97.73 395 A 1 
ATOM 3028 C CB  . ASN A 1 395 ? 13.367  2.643   -0.513  1.00 97.61 395 A 1 
ATOM 3029 C CG  . ASN A 1 395 ? 13.787  2.224   -1.908  1.00 96.18 395 A 1 
ATOM 3030 O OD1 . ASN A 1 395 ? 12.998  1.974   -2.796  1.00 88.62 395 A 1 
ATOM 3031 N ND2 . ASN A 1 395 ? 15.069  2.089   -2.140  1.00 88.65 395 A 1 
ATOM 3032 N N   . GLN A 1 396 ? 11.565  3.731   1.901   1.00 97.91 396 A 1 
ATOM 3033 C CA  . GLN A 1 396 ? 11.184  3.777   3.323   1.00 97.85 396 A 1 
ATOM 3034 C C   . GLN A 1 396 ? 9.714   3.400   3.529   1.00 98.10 396 A 1 
ATOM 3035 O O   . GLN A 1 396 ? 9.407   2.598   4.410   1.00 97.88 396 A 1 
ATOM 3036 C CB  . GLN A 1 396 ? 11.450  5.174   3.901   1.00 97.63 396 A 1 
ATOM 3037 C CG  . GLN A 1 396 ? 12.945  5.502   4.014   1.00 96.24 396 A 1 
ATOM 3038 C CD  . GLN A 1 396 ? 13.187  6.952   4.417   1.00 95.46 396 A 1 
ATOM 3039 O OE1 . GLN A 1 396 ? 12.476  7.539   5.218   1.00 89.16 396 A 1 
ATOM 3040 N NE2 . GLN A 1 396 ? 14.203  7.588   3.889   1.00 86.81 396 A 1 
ATOM 3041 N N   . VAL A 1 397 ? 8.815   3.926   2.690   1.00 97.93 397 A 1 
ATOM 3042 C CA  . VAL A 1 397 ? 7.395   3.551   2.704   1.00 98.02 397 A 1 
ATOM 3043 C C   . VAL A 1 397 ? 7.224   2.072   2.371   1.00 98.18 397 A 1 
ATOM 3044 O O   . VAL A 1 397 ? 6.489   1.378   3.065   1.00 98.10 397 A 1 
ATOM 3045 C CB  . VAL A 1 397 ? 6.586   4.435   1.743   1.00 97.97 397 A 1 
ATOM 3046 C CG1 . VAL A 1 397 ? 5.143   3.941   1.589   1.00 96.65 397 A 1 
ATOM 3047 C CG2 . VAL A 1 397 ? 6.539   5.874   2.267   1.00 96.49 397 A 1 
ATOM 3048 N N   . GLY A 1 398 ? 7.935   1.561   1.374   1.00 98.11 398 A 1 
ATOM 3049 C CA  . GLY A 1 398 ? 7.913   0.140   1.034   1.00 98.02 398 A 1 
ATOM 3050 C C   . GLY A 1 398 ? 8.291   -0.753  2.216   1.00 98.24 398 A 1 
ATOM 3051 O O   . GLY A 1 398 ? 7.597   -1.731  2.493   1.00 97.98 398 A 1 
ATOM 3052 N N   . PHE A 1 399 ? 9.332   -0.398  2.964   1.00 98.18 399 A 1 
ATOM 3053 C CA  . PHE A 1 399 ? 9.749   -1.146  4.157   1.00 98.16 399 A 1 
ATOM 3054 C C   . PHE A 1 399 ? 8.699   -1.092  5.273   1.00 98.22 399 A 1 
ATOM 3055 O O   . PHE A 1 399 ? 8.433   -2.118  5.899   1.00 97.80 399 A 1 
ATOM 3056 C CB  . PHE A 1 399 ? 11.096  -0.619  4.669   1.00 97.95 399 A 1 
ATOM 3057 C CG  . PHE A 1 399 ? 12.236  -0.573  3.662   1.00 97.78 399 A 1 
ATOM 3058 C CD1 . PHE A 1 399 ? 12.277  -1.442  2.555   1.00 95.25 399 A 1 
ATOM 3059 C CD2 . PHE A 1 399 ? 13.271  0.370   3.837   1.00 95.36 399 A 1 
ATOM 3060 C CE1 . PHE A 1 399 ? 13.327  -1.360  1.624   1.00 93.98 399 A 1 
ATOM 3061 C CE2 . PHE A 1 399 ? 14.321  0.448   2.913   1.00 93.80 399 A 1 
ATOM 3062 C CZ  . PHE A 1 399 ? 14.350  -0.414  1.801   1.00 94.98 399 A 1 
ATOM 3063 N N   . LEU A 1 400 ? 8.082   0.075   5.490   1.00 98.12 400 A 1 
ATOM 3064 C CA  . LEU A 1 400 ? 6.987   0.220   6.449   1.00 98.11 400 A 1 
ATOM 3065 C C   . LEU A 1 400 ? 5.824   -0.710  6.098   1.00 98.26 400 A 1 
ATOM 3066 O O   . LEU A 1 400 ? 5.374   -1.461  6.956   1.00 98.16 400 A 1 
ATOM 3067 C CB  . LEU A 1 400 ? 6.545   1.695   6.501   1.00 98.11 400 A 1 
ATOM 3068 C CG  . LEU A 1 400 ? 5.296   1.958   7.363   1.00 97.66 400 A 1 
ATOM 3069 C CD1 . LEU A 1 400 ? 5.544   1.643   8.837   1.00 96.27 400 A 1 
ATOM 3070 C CD2 . LEU A 1 400 ? 4.886   3.424   7.239   1.00 96.31 400 A 1 
ATOM 3071 N N   . VAL A 1 401 ? 5.372   -0.711  4.847   1.00 98.13 401 A 1 
ATOM 3072 C CA  . VAL A 1 401 ? 4.237   -1.532  4.392   1.00 98.17 401 A 1 
ATOM 3073 C C   . VAL A 1 401 ? 4.542   -3.026  4.497   1.00 98.22 401 A 1 
ATOM 3074 O O   . VAL A 1 401 ? 3.684   -3.792  4.929   1.00 98.04 401 A 1 
ATOM 3075 C CB  . VAL A 1 401 ? 3.835   -1.140  2.964   1.00 98.07 401 A 1 
ATOM 3076 C CG1 . VAL A 1 401 ? 2.739   -2.051  2.396   1.00 97.22 401 A 1 
ATOM 3077 C CG2 . VAL A 1 401 ? 3.304   0.295   2.954   1.00 97.09 401 A 1 
ATOM 3078 N N   . ILE A 1 402 ? 5.765   -3.445  4.188   1.00 97.96 402 A 1 
ATOM 3079 C CA  . ILE A 1 402 ? 6.203   -4.836  4.394   1.00 97.68 402 A 1 
ATOM 3080 C C   . ILE A 1 402 ? 6.130   -5.217  5.885   1.00 97.76 402 A 1 
ATOM 3081 O O   . ILE A 1 402 ? 5.702   -6.322  6.217   1.00 97.68 402 A 1 
ATOM 3082 C CB  . ILE A 1 402 ? 7.621   -5.038  3.813   1.00 97.72 402 A 1 
ATOM 3083 C CG1 . ILE A 1 402 ? 7.594   -4.933  2.269   1.00 97.21 402 A 1 
ATOM 3084 C CG2 . ILE A 1 402 ? 8.217   -6.399  4.225   1.00 97.09 402 A 1 
ATOM 3085 C CD1 . ILE A 1 402 ? 8.977   -4.711  1.638   1.00 95.46 402 A 1 
ATOM 3086 N N   . GLY A 1 403 ? 6.512   -4.312  6.787   1.00 98.12 403 A 1 
ATOM 3087 C CA  . GLY A 1 403 ? 6.376   -4.531  8.234   1.00 97.91 403 A 1 
ATOM 3088 C C   . GLY A 1 403 ? 4.913   -4.594  8.695   1.00 98.07 403 A 1 
ATOM 3089 O O   . GLY A 1 403 ? 4.558   -5.457  9.500   1.00 97.85 403 A 1 
ATOM 3090 N N   . LEU A 1 404 ? 4.054   -3.732  8.155   1.00 97.82 404 A 1 
ATOM 3091 C CA  . LEU A 1 404 ? 2.618   -3.727  8.457   1.00 97.83 404 A 1 
ATOM 3092 C C   . LEU A 1 404 ? 1.910   -4.989  7.952   1.00 97.97 404 A 1 
ATOM 3093 O O   . LEU A 1 404 ? 1.005   -5.474  8.627   1.00 97.99 404 A 1 
ATOM 3094 C CB  . LEU A 1 404 ? 1.974   -2.453  7.881   1.00 97.97 404 A 1 
ATOM 3095 C CG  . LEU A 1 404 ? 2.382   -1.149  8.597   1.00 97.60 404 A 1 
ATOM 3096 C CD1 . LEU A 1 404 ? 1.813   0.051   7.840   1.00 96.00 404 A 1 
ATOM 3097 C CD2 . LEU A 1 404 ? 1.873   -1.081  10.039  1.00 96.16 404 A 1 
ATOM 3098 N N   . ASP A 1 405 ? 2.359   -5.582  6.848   1.00 98.17 405 A 1 
ATOM 3099 C CA  . ASP A 1 405 ? 1.857   -6.885  6.382   1.00 98.27 405 A 1 
ATOM 3100 C C   . ASP A 1 405 ? 2.095   -8.001  7.409   1.00 98.25 405 A 1 
ATOM 3101 O O   . ASP A 1 405 ? 1.216   -8.836  7.639   1.00 97.89 405 A 1 
ATOM 3102 C CB  . ASP A 1 405 ? 2.511   -7.226  5.045   1.00 98.26 405 A 1 
ATOM 3103 C CG  . ASP A 1 405 ? 2.126   -8.614  4.531   1.00 97.56 405 A 1 
ATOM 3104 O OD1 . ASP A 1 405 ? 1.034   -8.761  3.953   1.00 93.96 405 A 1 
ATOM 3105 O OD2 . ASP A 1 405 ? 2.984   -9.528  4.603   1.00 94.91 405 A 1 
ATOM 3106 N N   . LEU A 1 406 ? 3.229   -7.986  8.092   1.00 97.96 406 A 1 
ATOM 3107 C CA  . LEU A 1 406 ? 3.473   -8.925  9.191   1.00 97.75 406 A 1 
ATOM 3108 C C   . LEU A 1 406 ? 2.513   -8.678  10.364  1.00 97.72 406 A 1 
ATOM 3109 O O   . LEU A 1 406 ? 1.964   -9.634  10.908  1.00 97.49 406 A 1 
ATOM 3110 C CB  . LEU A 1 406 ? 4.948   -8.847  9.619   1.00 97.72 406 A 1 
ATOM 3111 C CG  . LEU A 1 406 ? 5.311   -9.769  10.797  1.00 94.88 406 A 1 
ATOM 3112 C CD1 . LEU A 1 406 ? 5.081   -11.249 10.469  1.00 90.61 406 A 1 
ATOM 3113 C CD2 . LEU A 1 406 ? 6.783   -9.586  11.161  1.00 91.37 406 A 1 
ATOM 3114 N N   . THR A 1 407 ? 2.260   -7.418  10.715  1.00 97.82 407 A 1 
ATOM 3115 C CA  . THR A 1 407 ? 1.267   -7.063  11.744  1.00 97.69 407 A 1 
ATOM 3116 C C   . THR A 1 407 ? -0.120  -7.595  11.391  1.00 97.77 407 A 1 
ATOM 3117 O O   . THR A 1 407 ? -0.759  -8.216  12.236  1.00 97.58 407 A 1 
ATOM 3118 C CB  . THR A 1 407 ? 1.200   -5.543  11.945  1.00 97.52 407 A 1 
ATOM 3119 O OG1 . THR A 1 407 ? 2.465   -5.058  12.335  1.00 95.91 407 A 1 
ATOM 3120 C CG2 . THR A 1 407 ? 0.213   -5.120  13.035  1.00 95.87 407 A 1 
ATOM 3121 N N   . ILE A 1 408 ? -0.569  -7.403  10.150  1.00 97.89 408 A 1 
ATOM 3122 C CA  . ILE A 1 408 ? -1.864  -7.894  9.660   1.00 97.82 408 A 1 
ATOM 3123 C C   . ILE A 1 408 ? -1.915  -9.420  9.700   1.00 97.60 408 A 1 
ATOM 3124 O O   . ILE A 1 408 ? -2.893  -9.982  10.180  1.00 97.45 408 A 1 
ATOM 3125 C CB  . ILE A 1 408 ? -2.135  -7.351  8.242   1.00 97.99 408 A 1 
ATOM 3126 C CG1 . ILE A 1 408 ? -2.352  -5.820  8.310   1.00 97.41 408 A 1 
ATOM 3127 C CG2 . ILE A 1 408 ? -3.363  -8.029  7.606   1.00 97.60 408 A 1 
ATOM 3128 C CD1 . ILE A 1 408 ? -2.175  -5.126  6.961   1.00 96.04 408 A 1 
ATOM 3129 N N   . THR A 1 409 ? -0.855  -10.086 9.263   1.00 97.75 409 A 1 
ATOM 3130 C CA  . THR A 1 409 ? -0.763  -11.554 9.278   1.00 97.41 409 A 1 
ATOM 3131 C C   . THR A 1 409 ? -0.908  -12.111 10.697  1.00 97.33 409 A 1 
ATOM 3132 O O   . THR A 1 409 ? -1.685  -13.037 10.925  1.00 97.05 409 A 1 
ATOM 3133 C CB  . THR A 1 409 ? 0.570   -12.016 8.668   1.00 97.25 409 A 1 
ATOM 3134 O OG1 . THR A 1 409 ? 0.691   -11.559 7.339   1.00 94.74 409 A 1 
ATOM 3135 C CG2 . THR A 1 409 ? 0.701   -13.538 8.621   1.00 94.16 409 A 1 
ATOM 3136 N N   . LEU A 1 410 ? -0.210  -11.520 11.667  1.00 97.14 410 A 1 
ATOM 3137 C CA  . LEU A 1 410 ? -0.309  -11.925 13.072  1.00 96.55 410 A 1 
ATOM 3138 C C   . LEU A 1 410 ? -1.699  -11.636 13.653  1.00 96.27 410 A 1 
ATOM 3139 O O   . LEU A 1 410 ? -2.261  -12.489 14.332  1.00 96.20 410 A 1 
ATOM 3140 C CB  . LEU A 1 410 ? 0.782   -11.212 13.891  1.00 96.96 410 A 1 
ATOM 3141 C CG  . LEU A 1 410 ? 2.224   -11.656 13.571  1.00 96.09 410 A 1 
ATOM 3142 C CD1 . LEU A 1 410 ? 3.208   -10.758 14.321  1.00 94.16 410 A 1 
ATOM 3143 C CD2 . LEU A 1 410 ? 2.491   -13.108 13.972  1.00 93.89 410 A 1 
ATOM 3144 N N   . ALA A 1 411 ? -2.267  -10.465 13.359  1.00 96.67 411 A 1 
ATOM 3145 C CA  . ALA A 1 411 ? -3.601  -10.090 13.816  1.00 96.18 411 A 1 
ATOM 3146 C C   . ALA A 1 411 ? -4.691  -11.011 13.241  1.00 96.01 411 A 1 
ATOM 3147 O O   . ALA A 1 411 ? -5.569  -11.457 13.976  1.00 95.79 411 A 1 
ATOM 3148 C CB  . ALA A 1 411 ? -3.834  -8.624  13.442  1.00 96.58 411 A 1 
ATOM 3149 N N   . ALA A 1 412 ? -4.607  -11.351 11.954  1.00 96.11 412 A 1 
ATOM 3150 C CA  . ALA A 1 412 ? -5.529  -12.277 11.305  1.00 95.19 412 A 1 
ATOM 3151 C C   . ALA A 1 412 ? -5.444  -13.687 11.907  1.00 94.65 412 A 1 
ATOM 3152 O O   . ALA A 1 412 ? -6.471  -14.301 12.176  1.00 94.15 412 A 1 
ATOM 3153 C CB  . ALA A 1 412 ? -5.230  -12.279 9.805   1.00 95.98 412 A 1 
ATOM 3154 N N   . SER A 1 413 ? -4.245  -14.172 12.207  1.00 95.83 413 A 1 
ATOM 3155 C CA  . SER A 1 413 ? -4.054  -15.485 12.840  1.00 94.71 413 A 1 
ATOM 3156 C C   . SER A 1 413 ? -4.477  -15.548 14.313  1.00 93.83 413 A 1 
ATOM 3157 O O   . SER A 1 413 ? -4.656  -16.639 14.848  1.00 92.38 413 A 1 
ATOM 3158 C CB  . SER A 1 413 ? -2.598  -15.932 12.695  1.00 94.54 413 A 1 
ATOM 3159 O OG  . SER A 1 413 ? -1.728  -15.174 13.508  1.00 90.05 413 A 1 
ATOM 3160 N N   . ALA A 1 414 ? -4.632  -14.400 14.971  1.00 93.81 414 A 1 
ATOM 3161 C CA  . ALA A 1 414 ? -5.004  -14.310 16.380  1.00 91.60 414 A 1 
ATOM 3162 C C   . ALA A 1 414 ? -6.523  -14.307 16.621  1.00 90.88 414 A 1 
ATOM 3163 O O   . ALA A 1 414 ? -6.955  -14.163 17.771  1.00 88.28 414 A 1 
ATOM 3164 C CB  . ALA A 1 414 ? -4.314  -13.081 16.980  1.00 90.99 414 A 1 
ATOM 3165 N N   . GLY A 1 415 ? -7.341  -14.441 15.569  1.00 90.93 415 A 1 
ATOM 3166 C CA  . GLY A 1 415 ? -8.787  -14.618 15.680  1.00 89.15 415 A 1 
ATOM 3167 C C   . GLY A 1 415 ? -9.136  -15.893 16.452  1.00 90.19 415 A 1 
ATOM 3168 O O   . GLY A 1 415 ? -8.544  -16.947 16.234  1.00 86.62 415 A 1 
ATOM 3169 N N   . GLN A 1 416 ? -10.094 -15.802 17.376  1.00 89.40 416 A 1 
ATOM 3170 C CA  . GLN A 1 416 ? -10.493 -16.921 18.227  1.00 89.71 416 A 1 
ATOM 3171 C C   . GLN A 1 416 ? -11.984 -17.201 18.068  1.00 90.30 416 A 1 
ATOM 3172 O O   . GLN A 1 416 ? -12.803 -16.291 18.169  1.00 85.60 416 A 1 
ATOM 3173 C CB  . GLN A 1 416 ? -10.144 -16.635 19.695  1.00 85.99 416 A 1 
ATOM 3174 C CG  . GLN A 1 416 ? -8.632  -16.564 19.940  1.00 81.49 416 A 1 
ATOM 3175 C CD  . GLN A 1 416 ? -8.284  -16.222 21.386  1.00 78.57 416 A 1 
ATOM 3176 O OE1 . GLN A 1 416 ? -8.983  -15.502 22.091  1.00 70.96 416 A 1 
ATOM 3177 N NE2 . GLN A 1 416 ? -7.181  -16.710 21.895  1.00 68.96 416 A 1 
ATOM 3178 N N   . LEU A 1 417 ? -12.340 -18.469 17.893  1.00 86.12 417 A 1 
ATOM 3179 C CA  . LEU A 1 417 ? -13.723 -18.934 17.773  1.00 87.04 417 A 1 
ATOM 3180 C C   . LEU A 1 417 ? -14.484 -18.182 16.666  1.00 86.45 417 A 1 
ATOM 3181 O O   . LEU A 1 417 ? -14.016 -18.156 15.532  1.00 83.49 417 A 1 
ATOM 3182 C CB  . LEU A 1 417 ? -14.408 -18.912 19.161  1.00 87.50 417 A 1 
ATOM 3183 C CG  . LEU A 1 417 ? -13.672 -19.662 20.288  1.00 88.60 417 A 1 
ATOM 3184 C CD1 . LEU A 1 417 ? -14.402 -19.428 21.611  1.00 84.49 417 A 1 
ATOM 3185 C CD2 . LEU A 1 417 ? -13.609 -21.168 20.028  1.00 85.88 417 A 1 
ATOM 3186 N N   . GLN A 1 418 ? -15.642 -17.570 16.960  1.00 87.75 418 A 1 
ATOM 3187 C CA  . GLN A 1 418 ? -16.575 -17.003 15.979  1.00 85.81 418 A 1 
ATOM 3188 C C   . GLN A 1 418 ? -16.273 -15.543 15.594  1.00 86.72 418 A 1 
ATOM 3189 O O   . GLN A 1 418 ? -17.044 -14.952 14.836  1.00 82.35 418 A 1 
ATOM 3190 C CB  . GLN A 1 418 ? -18.018 -17.135 16.498  1.00 85.18 418 A 1 
ATOM 3191 C CG  . GLN A 1 418 ? -18.551 -18.573 16.522  1.00 85.82 418 A 1 
ATOM 3192 C CD  . GLN A 1 418 ? -17.876 -19.464 17.556  1.00 85.21 418 A 1 
ATOM 3193 O OE1 . GLN A 1 418 ? -17.627 -19.093 18.694  1.00 81.24 418 A 1 
ATOM 3194 N NE2 . GLN A 1 418 ? -17.529 -20.684 17.202  1.00 78.83 418 A 1 
ATOM 3195 N N   . LEU A 1 419 ? -15.201 -14.933 16.110  1.00 84.83 419 A 1 
ATOM 3196 C CA  . LEU A 1 419 ? -14.885 -13.535 15.818  1.00 85.56 419 A 1 
ATOM 3197 C C   . LEU A 1 419 ? -13.385 -13.263 15.897  1.00 88.54 419 A 1 
ATOM 3198 O O   . LEU A 1 419 ? -12.747 -13.529 16.914  1.00 84.43 419 A 1 
ATOM 3199 C CB  . LEU A 1 419 ? -15.641 -12.635 16.809  1.00 83.49 419 A 1 
ATOM 3200 C CG  . LEU A 1 419 ? -15.421 -11.125 16.589  1.00 80.41 419 A 1 
ATOM 3201 C CD1 . LEU A 1 419 ? -16.070 -10.634 15.291  1.00 78.68 419 A 1 
ATOM 3202 C CD2 . LEU A 1 419 ? -16.005 -10.347 17.766  1.00 78.47 419 A 1 
ATOM 3203 N N   . ASN A 1 420 ? -12.851 -12.594 14.878  1.00 86.46 420 A 1 
ATOM 3204 C CA  . ASN A 1 420 ? -11.526 -12.006 14.972  1.00 89.05 420 A 1 
ATOM 3205 C C   . ASN A 1 420 ? -11.592 -10.592 15.580  1.00 89.01 420 A 1 
ATOM 3206 O O   . ASN A 1 420 ? -11.886 -9.610  14.908  1.00 86.79 420 A 1 
ATOM 3207 C CB  . ASN A 1 420 ? -10.829 -12.051 13.608  1.00 87.86 420 A 1 
ATOM 3208 C CG  . ASN A 1 420 ? -9.349  -11.736 13.758  1.00 87.91 420 A 1 
ATOM 3209 O OD1 . ASN A 1 420 ? -8.907  -11.058 14.679  1.00 85.37 420 A 1 
ATOM 3210 N ND2 . ASN A 1 420 ? -8.529  -12.261 12.884  1.00 80.71 420 A 1 
ATOM 3211 N N   . VAL A 1 421 ? -11.265 -10.472 16.856  1.00 92.19 421 A 1 
ATOM 3212 C CA  . VAL A 1 421 ? -11.292 -9.190  17.587  1.00 91.91 421 A 1 
ATOM 3213 C C   . VAL A 1 421 ? -10.136 -8.245  17.232  1.00 93.29 421 A 1 
ATOM 3214 O O   . VAL A 1 421 ? -10.089 -7.122  17.740  1.00 92.42 421 A 1 
ATOM 3215 C CB  . VAL A 1 421 ? -11.366 -9.408  19.111  1.00 90.50 421 A 1 
ATOM 3216 C CG1 . VAL A 1 421 ? -12.605 -10.228 19.498  1.00 86.38 421 A 1 
ATOM 3217 C CG2 . VAL A 1 421 ? -10.120 -10.096 19.675  1.00 84.92 421 A 1 
ATOM 3218 N N   . MET A 1 422 ? -9.208  -8.669  16.379  1.00 95.12 422 A 1 
ATOM 3219 C CA  . MET A 1 422 ? -8.030  -7.890  15.970  1.00 95.38 422 A 1 
ATOM 3220 C C   . MET A 1 422 ? -8.279  -7.010  14.740  1.00 96.23 422 A 1 
ATOM 3221 O O   . MET A 1 422 ? -7.363  -6.312  14.304  1.00 95.63 422 A 1 
ATOM 3222 C CB  . MET A 1 422 ? -6.818  -8.814  15.758  1.00 95.12 422 A 1 
ATOM 3223 C CG  . MET A 1 422 ? -6.500  -9.692  16.970  1.00 94.43 422 A 1 
ATOM 3224 S SD  . MET A 1 422 ? -6.100  -8.765  18.486  1.00 93.61 422 A 1 
ATOM 3225 C CE  . MET A 1 422 ? -6.045  -10.143 19.654  1.00 86.29 422 A 1 
ATOM 3226 N N   . GLU A 1 423 ? -9.499  -6.962  14.213  1.00 96.33 423 A 1 
ATOM 3227 C CA  . GLU A 1 423 ? -9.855  -6.089  13.083  1.00 96.34 423 A 1 
ATOM 3228 C C   . GLU A 1 423 ? -9.429  -4.614  13.249  1.00 96.97 423 A 1 
ATOM 3229 O O   . GLU A 1 423 ? -8.989  -4.026  12.260  1.00 96.50 423 A 1 
ATOM 3230 C CB  . GLU A 1 423 ? -11.357 -6.158  12.803  1.00 95.61 423 A 1 
ATOM 3231 C CG  . GLU A 1 423 ? -11.749 -7.442  12.063  1.00 91.24 423 A 1 
ATOM 3232 C CD  . GLU A 1 423 ? -13.214 -7.409  11.612  1.00 89.68 423 A 1 
ATOM 3233 O OE1 . GLU A 1 423 ? -13.828 -8.488  11.571  1.00 78.93 423 A 1 
ATOM 3234 O OE2 . GLU A 1 423 ? -13.693 -6.296  11.281  1.00 79.60 423 A 1 
ATOM 3235 N N   . PRO A 1 424 ? -9.453  -3.987  14.445  1.00 96.71 424 A 1 
ATOM 3236 C CA  . PRO A 1 424 ? -8.999  -2.606  14.600  1.00 96.58 424 A 1 
ATOM 3237 C C   . PRO A 1 424 ? -7.532  -2.374  14.207  1.00 97.07 424 A 1 
ATOM 3238 O O   . PRO A 1 424 ? -7.225  -1.403  13.514  1.00 97.02 424 A 1 
ATOM 3239 C CB  . PRO A 1 424 ? -9.271  -2.264  16.062  1.00 96.40 424 A 1 
ATOM 3240 C CG  . PRO A 1 424 ? -10.478 -3.137  16.401  1.00 95.57 424 A 1 
ATOM 3241 C CD  . PRO A 1 424 ? -10.151 -4.420  15.655  1.00 96.62 424 A 1 
ATOM 3242 N N   . VAL A 1 425 ? -6.605  -3.261  14.584  1.00 96.70 425 A 1 
ATOM 3243 C CA  . VAL A 1 425 ? -5.192  -3.113  14.187  1.00 96.95 425 A 1 
ATOM 3244 C C   . VAL A 1 425 ? -4.976  -3.452  12.709  1.00 97.32 425 A 1 
ATOM 3245 O O   . VAL A 1 425 ? -4.141  -2.820  12.058  1.00 97.44 425 A 1 
ATOM 3246 C CB  . VAL A 1 425 ? -4.237  -3.885  15.121  1.00 96.89 425 A 1 
ATOM 3247 C CG1 . VAL A 1 425 ? -4.372  -5.403  15.052  1.00 95.52 425 A 1 
ATOM 3248 C CG2 . VAL A 1 425 ? -2.777  -3.511  14.845  1.00 94.42 425 A 1 
ATOM 3249 N N   . ILE A 1 426 ? -5.762  -4.381  12.148  1.00 97.28 426 A 1 
ATOM 3250 C CA  . ILE A 1 426 ? -5.778  -4.675  10.704  1.00 97.30 426 A 1 
ATOM 3251 C C   . ILE A 1 426 ? -6.221  -3.429  9.933   1.00 97.44 426 A 1 
ATOM 3252 O O   . ILE A 1 426 ? -5.559  -3.019  8.976   1.00 97.60 426 A 1 
ATOM 3253 C CB  . ILE A 1 426 ? -6.687  -5.896  10.404  1.00 97.54 426 A 1 
ATOM 3254 C CG1 . ILE A 1 426 ? -6.133  -7.170  11.083  1.00 97.30 426 A 1 
ATOM 3255 C CG2 . ILE A 1 426 ? -6.835  -6.109  8.887   1.00 97.37 426 A 1 
ATOM 3256 C CD1 . ILE A 1 426 ? -7.024  -8.414  10.952  1.00 96.63 426 A 1 
ATOM 3257 N N   . THR A 1 427 ? -7.286  -2.780  10.395  1.00 97.35 427 A 1 
ATOM 3258 C CA  . THR A 1 427 ? -7.825  -1.532  9.838   1.00 97.34 427 A 1 
ATOM 3259 C C   . THR A 1 427 ? -6.772  -0.428  9.831   1.00 97.50 427 A 1 
ATOM 3260 O O   . THR A 1 427 ? -6.480  0.152   8.781   1.00 97.50 427 A 1 
ATOM 3261 C CB  . THR A 1 427 ? -9.057  -1.082  10.638  1.00 97.11 427 A 1 
ATOM 3262 O OG1 . THR A 1 427 ? -10.060 -2.061  10.594  1.00 93.42 427 A 1 
ATOM 3263 C CG2 . THR A 1 427 ? -9.674  0.205   10.108  1.00 92.97 427 A 1 
ATOM 3264 N N   . TYR A 1 428 ? -6.139  -0.174  10.978  1.00 97.50 428 A 1 
ATOM 3265 C CA  . TYR A 1 428 ? -5.067  0.817   11.093  1.00 97.43 428 A 1 
ATOM 3266 C C   . TYR A 1 428 ? -3.913  0.535   10.128  1.00 97.71 428 A 1 
ATOM 3267 O O   . TYR A 1 428 ? -3.450  1.432   9.418   1.00 97.68 428 A 1 
ATOM 3268 C CB  . TYR A 1 428 ? -4.557  0.838   12.540  1.00 97.41 428 A 1 
ATOM 3269 C CG  . TYR A 1 428 ? -3.382  1.776   12.730  1.00 97.00 428 A 1 
ATOM 3270 C CD1 . TYR A 1 428 ? -2.079  1.263   12.902  1.00 94.34 428 A 1 
ATOM 3271 C CD2 . TYR A 1 428 ? -3.591  3.165   12.684  1.00 94.95 428 A 1 
ATOM 3272 C CE1 . TYR A 1 428 ? -0.992  2.144   13.043  1.00 93.36 428 A 1 
ATOM 3273 C CE2 . TYR A 1 428 ? -2.506  4.050   12.820  1.00 93.54 428 A 1 
ATOM 3274 C CZ  . TYR A 1 428 ? -1.206  3.539   13.004  1.00 94.25 428 A 1 
ATOM 3275 O OH  . TYR A 1 428 ? -0.159  4.397   13.143  1.00 92.94 428 A 1 
ATOM 3276 N N   . ALA A 1 429 ? -3.462  -0.715  10.076  1.00 97.74 429 A 1 
ATOM 3277 C CA  . ALA A 1 429 ? -2.326  -1.111  9.253   1.00 97.91 429 A 1 
ATOM 3278 C C   . ALA A 1 429 ? -2.623  -1.001  7.747   1.00 98.09 429 A 1 
ATOM 3279 O O   . ALA A 1 429 ? -1.785  -0.492  7.000   1.00 98.11 429 A 1 
ATOM 3280 C CB  . ALA A 1 429 ? -1.909  -2.523  9.667   1.00 98.09 429 A 1 
ATOM 3281 N N   . LEU A 1 430 ? -3.811  -1.411  7.285   1.00 98.27 430 A 1 
ATOM 3282 C CA  . LEU A 1 430 ? -4.204  -1.307  5.877   1.00 98.31 430 A 1 
ATOM 3283 C C   . LEU A 1 430 ? -4.378  0.145   5.437   1.00 98.22 430 A 1 
ATOM 3284 O O   . LEU A 1 430 ? -3.789  0.538   4.429   1.00 98.10 430 A 1 
ATOM 3285 C CB  . LEU A 1 430 ? -5.475  -2.136  5.603   1.00 98.41 430 A 1 
ATOM 3286 C CG  . LEU A 1 430 ? -5.209  -3.649  5.477   1.00 98.15 430 A 1 
ATOM 3287 C CD1 . LEU A 1 430 ? -6.532  -4.408  5.368   1.00 97.25 430 A 1 
ATOM 3288 C CD2 . LEU A 1 430 ? -4.392  -3.993  4.228   1.00 97.28 430 A 1 
ATOM 3289 N N   . PHE A 1 431 ? -5.091  0.977   6.198   1.00 98.29 431 A 1 
ATOM 3290 C CA  . PHE A 1 431 ? -5.227  2.395   5.849   1.00 98.14 431 A 1 
ATOM 3291 C C   . PHE A 1 431 ? -3.889  3.129   5.866   1.00 97.93 431 A 1 
ATOM 3292 O O   . PHE A 1 431 ? -3.595  3.884   4.936   1.00 97.52 431 A 1 
ATOM 3293 C CB  . PHE A 1 431 ? -6.231  3.093   6.771   1.00 98.06 431 A 1 
ATOM 3294 C CG  . PHE A 1 431 ? -7.685  2.728   6.542   1.00 98.07 431 A 1 
ATOM 3295 C CD1 . PHE A 1 431 ? -8.208  2.614   5.240   1.00 96.86 431 A 1 
ATOM 3296 C CD2 . PHE A 1 431 ? -8.541  2.568   7.646   1.00 96.88 431 A 1 
ATOM 3297 C CE1 . PHE A 1 431 ? -9.568  2.320   5.043   1.00 96.38 431 A 1 
ATOM 3298 C CE2 . PHE A 1 431 ? -9.900  2.278   7.451   1.00 96.26 431 A 1 
ATOM 3299 C CZ  . PHE A 1 431 ? -10.415 2.151   6.151   1.00 97.00 431 A 1 
ATOM 3300 N N   . THR A 1 432 ? -3.035  2.857   6.853   1.00 97.93 432 A 1 
ATOM 3301 C CA  . THR A 1 432 ? -1.677  3.419   6.893   1.00 97.81 432 A 1 
ATOM 3302 C C   . THR A 1 432 ? -0.881  3.003   5.658   1.00 97.96 432 A 1 
ATOM 3303 O O   . THR A 1 432 ? -0.228  3.842   5.035   1.00 97.77 432 A 1 
ATOM 3304 C CB  . THR A 1 432 ? -0.933  2.980   8.164   1.00 97.68 432 A 1 
ATOM 3305 O OG1 . THR A 1 432 ? -1.629  3.432   9.302   1.00 96.44 432 A 1 
ATOM 3306 C CG2 . THR A 1 432 ? 0.478   3.567   8.254   1.00 96.17 432 A 1 
ATOM 3307 N N   . SER A 1 433 ? -0.960  1.730   5.267   1.00 97.93 433 A 1 
ATOM 3308 C CA  . SER A 1 433 ? -0.263  1.203   4.091   1.00 98.07 433 A 1 
ATOM 3309 C C   . SER A 1 433 ? -0.731  1.884   2.808   1.00 98.16 433 A 1 
ATOM 3310 O O   . SER A 1 433 ? 0.091   2.428   2.071   1.00 98.08 433 A 1 
ATOM 3311 C CB  . SER A 1 433 ? -0.444  -0.315  3.977   1.00 98.18 433 A 1 
ATOM 3312 O OG  . SER A 1 433 ? 0.119   -0.956  5.105   1.00 96.00 433 A 1 
ATOM 3313 N N   . ILE A 1 434 ? -2.041  1.927   2.562   1.00 98.27 434 A 1 
ATOM 3314 C CA  . ILE A 1 434 ? -2.612  2.508   1.338   1.00 98.27 434 A 1 
ATOM 3315 C C   . ILE A 1 434 ? -2.312  4.009   1.263   1.00 98.15 434 A 1 
ATOM 3316 O O   . ILE A 1 434 ? -1.797  4.479   0.248   1.00 97.91 434 A 1 
ATOM 3317 C CB  . ILE A 1 434 ? -4.126  2.211   1.244   1.00 98.36 434 A 1 
ATOM 3318 C CG1 . ILE A 1 434 ? -4.408  0.691   1.169   1.00 97.95 434 A 1 
ATOM 3319 C CG2 . ILE A 1 434 ? -4.726  2.892   -0.003  1.00 97.82 434 A 1 
ATOM 3320 C CD1 . ILE A 1 434 ? -5.854  0.326   1.515   1.00 97.00 434 A 1 
ATOM 3321 N N   . LEU A 1 435 ? -2.544  4.762   2.343   1.00 97.98 435 A 1 
ATOM 3322 C CA  . LEU A 1 435 ? -2.306  6.209   2.392   1.00 97.59 435 A 1 
ATOM 3323 C C   . LEU A 1 435 ? -0.838  6.557   2.128   1.00 97.83 435 A 1 
ATOM 3324 O O   . LEU A 1 435 ? -0.530  7.448   1.330   1.00 97.58 435 A 1 
ATOM 3325 C CB  . LEU A 1 435 ? -2.750  6.733   3.776   1.00 96.99 435 A 1 
ATOM 3326 C CG  . LEU A 1 435 ? -2.435  8.222   4.031   1.00 92.39 435 A 1 
ATOM 3327 C CD1 . LEU A 1 435 ? -3.182  9.149   3.077   1.00 85.74 435 A 1 
ATOM 3328 C CD2 . LEU A 1 435 ? -2.825  8.596   5.461   1.00 86.13 435 A 1 
ATOM 3329 N N   . THR A 1 436 ? 0.088   5.878   2.804   1.00 97.92 436 A 1 
ATOM 3330 C CA  . THR A 1 436 ? 1.520   6.163   2.660   1.00 98.02 436 A 1 
ATOM 3331 C C   . THR A 1 436 ? 2.039   5.758   1.286   1.00 98.26 436 A 1 
ATOM 3332 O O   . THR A 1 436 ? 2.810   6.512   0.691   1.00 97.90 436 A 1 
ATOM 3333 C CB  . THR A 1 436 ? 2.363   5.511   3.766   1.00 97.47 436 A 1 
ATOM 3334 O OG1 . THR A 1 436 ? 2.132   4.132   3.852   1.00 91.98 436 A 1 
ATOM 3335 C CG2 . THR A 1 436 ? 2.083   6.121   5.140   1.00 90.55 436 A 1 
ATOM 3336 N N   . MET A 1 437 ? 1.576   4.635   0.740   1.00 98.51 437 A 1 
ATOM 3337 C CA  . MET A 1 437 ? 1.921   4.215   -0.620  1.00 98.47 437 A 1 
ATOM 3338 C C   . MET A 1 437 ? 1.374   5.172   -1.672  1.00 98.59 437 A 1 
ATOM 3339 O O   . MET A 1 437 ? 2.126   5.558   -2.563  1.00 98.38 437 A 1 
ATOM 3340 C CB  . MET A 1 437 ? 1.415   2.798   -0.911  1.00 98.08 437 A 1 
ATOM 3341 C CG  . MET A 1 437 ? 2.242   1.743   -0.186  1.00 93.57 437 A 1 
ATOM 3342 S SD  . MET A 1 437 ? 1.754   0.045   -0.592  1.00 87.45 437 A 1 
ATOM 3343 C CE  . MET A 1 437 ? 2.502   -0.108  -2.228  1.00 74.61 437 A 1 
ATOM 3344 N N   . GLU A 1 438 ? 0.123   5.599   -1.567  1.00 97.96 438 A 1 
ATOM 3345 C CA  . GLU A 1 438 ? -0.470  6.564   -2.502  1.00 98.03 438 A 1 
ATOM 3346 C C   . GLU A 1 438 ? 0.325   7.874   -2.539  1.00 98.15 438 A 1 
ATOM 3347 O O   . GLU A 1 438 ? 0.687   8.365   -3.613  1.00 98.02 438 A 1 
ATOM 3348 C CB  . GLU A 1 438 ? -1.924  6.825   -2.095  1.00 97.83 438 A 1 
ATOM 3349 C CG  . GLU A 1 438 ? -2.653  7.698   -3.127  1.00 97.07 438 A 1 
ATOM 3350 C CD  . GLU A 1 438 ? -4.046  8.104   -2.641  1.00 96.83 438 A 1 
ATOM 3351 O OE1 . GLU A 1 438 ? -4.489  9.215   -2.994  1.00 91.30 438 A 1 
ATOM 3352 O OE2 . GLU A 1 438 ? -4.653  7.350   -1.854  1.00 93.33 438 A 1 
ATOM 3353 N N   . ASN A 1 439 ? 0.672   8.411   -1.367  1.00 98.10 439 A 1 
ATOM 3354 C CA  . ASN A 1 439 ? 1.492   9.617   -1.266  1.00 97.97 439 A 1 
ATOM 3355 C C   . ASN A 1 439 ? 2.884   9.412   -1.880  1.00 98.17 439 A 1 
ATOM 3356 O O   . ASN A 1 439 ? 3.363   10.261  -2.635  1.00 98.01 439 A 1 
ATOM 3357 C CB  . ASN A 1 439 ? 1.587   10.029  0.212   1.00 97.93 439 A 1 
ATOM 3358 C CG  . ASN A 1 439 ? 0.294   10.625  0.738   1.00 97.23 439 A 1 
ATOM 3359 O OD1 . ASN A 1 439 ? -0.496  11.204  0.015   1.00 92.60 439 A 1 
ATOM 3360 N ND2 . ASN A 1 439 ? 0.062   10.558  2.024   1.00 92.38 439 A 1 
ATOM 3361 N N   . ALA A 1 440 ? 3.523   8.270   -1.604  1.00 98.19 440 A 1 
ATOM 3362 C CA  . ALA A 1 440 ? 4.832   7.939   -2.156  1.00 98.25 440 A 1 
ATOM 3363 C C   . ALA A 1 440 ? 4.801   7.764   -3.684  1.00 98.40 440 A 1 
ATOM 3364 O O   . ALA A 1 440 ? 5.691   8.257   -4.374  1.00 98.29 440 A 1 
ATOM 3365 C CB  . ALA A 1 440 ? 5.348   6.681   -1.453  1.00 98.18 440 A 1 
ATOM 3366 N N   . VAL A 1 441 ? 3.767   7.121   -4.227  1.00 98.52 441 A 1 
ATOM 3367 C CA  . VAL A 1 441 ? 3.552   6.943   -5.672  1.00 98.57 441 A 1 
ATOM 3368 C C   . VAL A 1 441 ? 3.323   8.286   -6.362  1.00 98.60 441 A 1 
ATOM 3369 O O   . VAL A 1 441 ? 3.947   8.558   -7.389  1.00 98.44 441 A 1 
ATOM 3370 C CB  . VAL A 1 441 ? 2.376   5.975   -5.912  1.00 98.35 441 A 1 
ATOM 3371 C CG1 . VAL A 1 441 ? 1.867   5.989   -7.358  1.00 97.26 441 A 1 
ATOM 3372 C CG2 . VAL A 1 441 ? 2.807   4.535   -5.601  1.00 97.08 441 A 1 
ATOM 3373 N N   . ASN A 1 442 ? 2.491   9.155   -5.786  1.00 98.34 442 A 1 
ATOM 3374 C CA  . ASN A 1 442 ? 2.269   10.497  -6.319  1.00 98.18 442 A 1 
ATOM 3375 C C   . ASN A 1 442 ? 3.551   11.346  -6.305  1.00 98.14 442 A 1 
ATOM 3376 O O   . ASN A 1 442 ? 3.847   12.023  -7.292  1.00 97.90 442 A 1 
ATOM 3377 C CB  . ASN A 1 442 ? 1.136   11.172  -5.528  1.00 98.19 442 A 1 
ATOM 3378 C CG  . ASN A 1 442 ? -0.237  10.684  -5.951  1.00 97.78 442 A 1 
ATOM 3379 O OD1 . ASN A 1 442 ? -0.530  10.539  -7.132  1.00 94.43 442 A 1 
ATOM 3380 N ND2 . ASN A 1 442 ? -1.133  10.470  -5.020  1.00 94.31 442 A 1 
ATOM 3381 N N   . ALA A 1 443 ? 4.341   11.264  -5.231  1.00 98.11 443 A 1 
ATOM 3382 C CA  . ALA A 1 443 ? 5.643   11.921  -5.155  1.00 97.80 443 A 1 
ATOM 3383 C C   . ALA A 1 443 ? 6.634   11.340  -6.178  1.00 97.92 443 A 1 
ATOM 3384 O O   . ALA A 1 443 ? 7.310   12.099  -6.870  1.00 97.62 443 A 1 
ATOM 3385 C CB  . ALA A 1 443 ? 6.175   11.807  -3.721  1.00 97.50 443 A 1 
ATOM 3386 N N   . LEU A 1 444 ? 6.690   10.015  -6.322  1.00 98.00 444 A 1 
ATOM 3387 C CA  . LEU A 1 444 ? 7.556   9.354   -7.302  1.00 98.15 444 A 1 
ATOM 3388 C C   . LEU A 1 444 ? 7.236   9.810   -8.725  1.00 98.26 444 A 1 
ATOM 3389 O O   . LEU A 1 444 ? 8.153   10.135  -9.476  1.00 98.16 444 A 1 
ATOM 3390 C CB  . LEU A 1 444 ? 7.419   7.828   -7.168  1.00 98.30 444 A 1 
ATOM 3391 C CG  . LEU A 1 444 ? 8.320   7.031   -8.129  1.00 98.00 444 A 1 
ATOM 3392 C CD1 . LEU A 1 444 ? 9.809   7.328   -7.912  1.00 97.03 444 A 1 
ATOM 3393 C CD2 . LEU A 1 444 ? 8.095   5.532   -7.925  1.00 97.14 444 A 1 
ATOM 3394 N N   . ARG A 1 445 ? 5.960   9.881   -9.074  1.00 98.00 445 A 1 
ATOM 3395 C CA  . ARG A 1 445 ? 5.526   10.376  -10.381 1.00 98.14 445 A 1 
ATOM 3396 C C   . ARG A 1 445 ? 5.910   11.840  -10.589 1.00 98.02 445 A 1 
ATOM 3397 O O   . ARG A 1 445 ? 6.746   12.132  -11.438 1.00 98.00 445 A 1 
ATOM 3398 C CB  . ARG A 1 445 ? 4.016   10.138  -10.538 1.00 98.29 445 A 1 
ATOM 3399 C CG  . ARG A 1 445 ? 3.516   10.605  -11.912 1.00 97.93 445 A 1 
ATOM 3400 C CD  . ARG A 1 445 ? 2.000   10.539  -12.002 1.00 97.21 445 A 1 
ATOM 3401 N NE  . ARG A 1 445 ? 1.340   11.485  -11.073 1.00 94.64 445 A 1 
ATOM 3402 C CZ  . ARG A 1 445 ? 1.054   12.752  -11.303 1.00 95.10 445 A 1 
ATOM 3403 N NH1 . ARG A 1 445 ? 1.319   13.338  -12.432 1.00 88.72 445 A 1 
ATOM 3404 N NH2 . ARG A 1 445 ? 0.484   13.467  -10.383 1.00 90.40 445 A 1 
ATOM 3405 N N   . GLY A 1 446 ? 5.314   12.738  -9.806  1.00 97.95 446 A 1 
ATOM 3406 C CA  . GLY A 1 446 ? 5.343   14.181  -10.084 1.00 97.54 446 A 1 
ATOM 3407 C C   . GLY A 1 446 ? 6.643   14.878  -9.677  1.00 97.44 446 A 1 
ATOM 3408 O O   . GLY A 1 446 ? 7.025   15.872  -10.282 1.00 96.06 446 A 1 
ATOM 3409 N N   . SER A 1 447 ? 7.353   14.363  -8.667  1.00 96.91 447 A 1 
ATOM 3410 C CA  . SER A 1 447 ? 8.594   14.969  -8.167  1.00 96.20 447 A 1 
ATOM 3411 C C   . SER A 1 447 ? 9.863   14.223  -8.596  1.00 96.08 447 A 1 
ATOM 3412 O O   . SER A 1 447 ? 10.961  14.619  -8.211  1.00 94.84 447 A 1 
ATOM 3413 C CB  . SER A 1 447 ? 8.553   15.118  -6.639  1.00 96.00 447 A 1 
ATOM 3414 O OG  . SER A 1 447 ? 7.393   15.823  -6.237  1.00 94.07 447 A 1 
ATOM 3415 N N   . CYS A 1 448 ? 9.726   13.144  -9.377  1.00 96.74 448 A 1 
ATOM 3416 C CA  . CYS A 1 448 ? 10.868  12.375  -9.860  1.00 96.82 448 A 1 
ATOM 3417 C C   . CYS A 1 448 ? 10.692  11.959  -11.324 1.00 97.31 448 A 1 
ATOM 3418 O O   . CYS A 1 448 ? 11.320  12.563  -12.190 1.00 97.22 448 A 1 
ATOM 3419 C CB  . CYS A 1 448 ? 11.129  11.196  -8.904  1.00 96.76 448 A 1 
ATOM 3420 S SG  . CYS A 1 448 ? 12.633  10.296  -9.379  1.00 96.04 448 A 1 
ATOM 3421 N N   . VAL A 1 449 ? 9.833   10.974  -11.619 1.00 97.46 449 A 1 
ATOM 3422 C CA  . VAL A 1 449 ? 9.779   10.293  -12.929 1.00 97.93 449 A 1 
ATOM 3423 C C   . VAL A 1 449 ? 9.519   11.259  -14.083 1.00 97.99 449 A 1 
ATOM 3424 O O   . VAL A 1 449 ? 10.254  11.228  -15.064 1.00 98.00 449 A 1 
ATOM 3425 C CB  . VAL A 1 449 ? 8.739   9.154   -12.917 1.00 98.11 449 A 1 
ATOM 3426 C CG1 . VAL A 1 449 ? 8.547   8.504   -14.295 1.00 97.30 449 A 1 
ATOM 3427 C CG2 . VAL A 1 449 ? 9.172   8.053   -11.938 1.00 96.64 449 A 1 
ATOM 3428 N N   . GLU A 1 450 ? 8.531   12.143  -13.959 1.00 97.97 450 A 1 
ATOM 3429 C CA  . GLU A 1 450 ? 8.169   13.098  -15.021 1.00 97.97 450 A 1 
ATOM 3430 C C   . GLU A 1 450 ? 9.318   14.057  -15.382 1.00 97.87 450 A 1 
ATOM 3431 O O   . GLU A 1 450 ? 9.431   14.469  -16.536 1.00 97.21 450 A 1 
ATOM 3432 C CB  . GLU A 1 450 ? 6.915   13.883  -14.603 1.00 98.00 450 A 1 
ATOM 3433 C CG  . GLU A 1 450 ? 5.661   12.985  -14.632 1.00 97.46 450 A 1 
ATOM 3434 C CD  . GLU A 1 450 ? 4.383   13.646  -14.086 1.00 97.42 450 A 1 
ATOM 3435 O OE1 . GLU A 1 450 ? 3.322   12.974  -14.139 1.00 92.86 450 A 1 
ATOM 3436 O OE2 . GLU A 1 450 ? 4.429   14.758  -13.527 1.00 94.43 450 A 1 
ATOM 3437 N N   . GLY A 1 451 ? 10.191  14.353  -14.422 1.00 97.64 451 A 1 
ATOM 3438 C CA  . GLY A 1 451 ? 11.338  15.249  -14.597 1.00 97.16 451 A 1 
ATOM 3439 C C   . GLY A 1 451 ? 12.671  14.555  -14.901 1.00 97.18 451 A 1 
ATOM 3440 O O   . GLY A 1 451 ? 13.691  15.235  -14.965 1.00 96.36 451 A 1 
ATOM 3441 N N   . ILE A 1 452 ? 12.709  13.233  -15.055 1.00 96.94 452 A 1 
ATOM 3442 C CA  . ILE A 1 452 ? 13.950  12.514  -15.393 1.00 97.23 452 A 1 
ATOM 3443 C C   . ILE A 1 452 ? 14.422  12.931  -16.789 1.00 97.38 452 A 1 
ATOM 3444 O O   . ILE A 1 452 ? 13.639  12.961  -17.735 1.00 97.26 452 A 1 
ATOM 3445 C CB  . ILE A 1 452 ? 13.775  10.980  -15.267 1.00 97.42 452 A 1 
ATOM 3446 C CG1 . ILE A 1 452 ? 13.615  10.606  -13.778 1.00 96.95 452 A 1 
ATOM 3447 C CG2 . ILE A 1 452 ? 14.969  10.210  -15.873 1.00 96.78 452 A 1 
ATOM 3448 C CD1 . ILE A 1 452 ? 13.334  9.122   -13.497 1.00 96.55 452 A 1 
ATOM 3449 N N   . THR A 1 453 ? 15.718  13.188  -16.938 1.00 96.92 453 A 1 
ATOM 3450 C CA  . THR A 1 453 ? 16.378  13.380  -18.239 1.00 96.73 453 A 1 
ATOM 3451 C C   . THR A 1 453 ? 17.488  12.352  -18.420 1.00 96.87 453 A 1 
ATOM 3452 O O   . THR A 1 453 ? 18.073  11.876  -17.446 1.00 96.71 453 A 1 
ATOM 3453 C CB  . THR A 1 453 ? 16.920  14.804  -18.420 1.00 96.44 453 A 1 
ATOM 3454 O OG1 . THR A 1 453 ? 17.886  15.113  -17.440 1.00 94.99 453 A 1 
ATOM 3455 C CG2 . THR A 1 453 ? 15.823  15.861  -18.325 1.00 94.32 453 A 1 
ATOM 3456 N N   . ALA A 1 454 ? 17.785  11.986  -19.667 1.00 96.73 454 A 1 
ATOM 3457 C CA  . ALA A 1 454 ? 18.818  11.004  -19.984 1.00 97.03 454 A 1 
ATOM 3458 C C   . ALA A 1 454 ? 20.142  11.679  -20.366 1.00 97.01 454 A 1 
ATOM 3459 O O   . ALA A 1 454 ? 20.156  12.661  -21.108 1.00 96.45 454 A 1 
ATOM 3460 C CB  . ALA A 1 454 ? 18.307  10.097  -21.102 1.00 97.03 454 A 1 
ATOM 3461 N N   . ASN A 1 455 ? 21.263  11.103  -19.942 1.00 96.72 455 A 1 
ATOM 3462 C CA  . ASN A 1 455 ? 22.601  11.475  -20.399 1.00 96.17 455 A 1 
ATOM 3463 C C   . ASN A 1 455 ? 22.975  10.661  -21.646 1.00 96.34 455 A 1 
ATOM 3464 O O   . ASN A 1 455 ? 23.897  9.843   -21.621 1.00 95.75 455 A 1 
ATOM 3465 C CB  . ASN A 1 455 ? 23.602  11.325  -19.239 1.00 95.26 455 A 1 
ATOM 3466 C CG  . ASN A 1 455 ? 23.341  12.309  -18.121 1.00 91.71 455 A 1 
ATOM 3467 O OD1 . ASN A 1 455 ? 23.002  13.464  -18.335 1.00 85.03 455 A 1 
ATOM 3468 N ND2 . ASN A 1 455 ? 23.497  11.891  -16.889 1.00 84.25 455 A 1 
ATOM 3469 N N   . ALA A 1 456 ? 22.247  10.872  -22.750 1.00 96.18 456 A 1 
ATOM 3470 C CA  . ALA A 1 456 ? 22.277  10.012  -23.939 1.00 96.37 456 A 1 
ATOM 3471 C C   . ALA A 1 456 ? 23.679  9.806   -24.544 1.00 96.24 456 A 1 
ATOM 3472 O O   . ALA A 1 456 ? 24.020  8.692   -24.936 1.00 95.35 456 A 1 
ATOM 3473 C CB  . ALA A 1 456 ? 21.314  10.605  -24.974 1.00 96.39 456 A 1 
ATOM 3474 N N   . GLU A 1 457 ? 24.496  10.847  -24.591 1.00 95.83 457 A 1 
ATOM 3475 C CA  . GLU A 1 457 ? 25.884  10.739  -25.070 1.00 95.11 457 A 1 
ATOM 3476 C C   . GLU A 1 457 ? 26.718  9.841   -24.149 1.00 94.78 457 A 1 
ATOM 3477 O O   . GLU A 1 457 ? 27.350  8.891   -24.608 1.00 93.84 457 A 1 
ATOM 3478 C CB  . GLU A 1 457 ? 26.473  12.153  -25.186 1.00 94.95 457 A 1 
ATOM 3479 C CG  . GLU A 1 457 ? 27.874  12.176  -25.828 1.00 85.20 457 A 1 
ATOM 3480 C CD  . GLU A 1 457 ? 28.398  13.610  -26.041 1.00 77.89 457 A 1 
ATOM 3481 O OE1 . GLU A 1 457 ? 29.406  13.761  -26.766 1.00 69.76 457 A 1 
ATOM 3482 O OE2 . GLU A 1 457 ? 27.780  14.556  -25.498 1.00 70.33 457 A 1 
ATOM 3483 N N   . HIS A 1 458 ? 26.637  10.053  -22.837 1.00 95.25 458 A 1 
ATOM 3484 C CA  . HIS A 1 458 ? 27.359  9.249   -21.854 1.00 94.43 458 A 1 
ATOM 3485 C C   . HIS A 1 458 ? 26.925  7.773   -21.870 1.00 94.61 458 A 1 
ATOM 3486 O O   . HIS A 1 458 ? 27.771  6.878   -21.827 1.00 93.65 458 A 1 
ATOM 3487 C CB  . HIS A 1 458 ? 27.148  9.867   -20.468 1.00 93.69 458 A 1 
ATOM 3488 C CG  . HIS A 1 458 ? 27.849  9.101   -19.378 1.00 93.15 458 A 1 
ATOM 3489 N ND1 . HIS A 1 458 ? 29.214  8.927   -19.270 1.00 84.05 458 A 1 
ATOM 3490 C CD2 . HIS A 1 458 ? 27.254  8.439   -18.342 1.00 85.77 458 A 1 
ATOM 3491 C CE1 . HIS A 1 458 ? 29.434  8.174   -18.183 1.00 87.01 458 A 1 
ATOM 3492 N NE2 . HIS A 1 458 ? 28.271  7.864   -17.589 1.00 88.27 458 A 1 
ATOM 3493 N N   . THR A 1 459 ? 25.621  7.499   -21.967 1.00 95.27 459 A 1 
ATOM 3494 C CA  . THR A 1 459 ? 25.122  6.114   -22.039 1.00 95.18 459 A 1 
ATOM 3495 C C   . THR A 1 459 ? 25.562  5.422   -23.327 1.00 94.99 459 A 1 
ATOM 3496 O O   . THR A 1 459 ? 25.950  4.252   -23.293 1.00 94.30 459 A 1 
ATOM 3497 C CB  . THR A 1 459 ? 23.594  6.033   -21.914 1.00 95.12 459 A 1 
ATOM 3498 O OG1 . THR A 1 459 ? 22.946  6.772   -22.917 1.00 87.92 459 A 1 
ATOM 3499 C CG2 . THR A 1 459 ? 23.093  6.570   -20.575 1.00 86.98 459 A 1 
ATOM 3500 N N   . ARG A 1 460 ? 25.571  6.145   -24.455 1.00 95.06 460 A 1 
ATOM 3501 C CA  . ARG A 1 460 ? 26.100  5.652   -25.730 1.00 94.30 460 A 1 
ATOM 3502 C C   . ARG A 1 460 ? 27.587  5.337   -25.624 1.00 93.89 460 A 1 
ATOM 3503 O O   . ARG A 1 460 ? 28.000  4.255   -26.030 1.00 93.20 460 A 1 
ATOM 3504 C CB  . ARG A 1 460 ? 25.807  6.680   -26.829 1.00 94.02 460 A 1 
ATOM 3505 C CG  . ARG A 1 460 ? 26.344  6.237   -28.192 1.00 91.60 460 A 1 
ATOM 3506 C CD  . ARG A 1 460 ? 26.051  7.300   -29.259 1.00 88.75 460 A 1 
ATOM 3507 N NE  . ARG A 1 460 ? 26.671  6.939   -30.549 1.00 79.50 460 A 1 
ATOM 3508 C CZ  . ARG A 1 460 ? 27.907  7.222   -30.935 1.00 71.83 460 A 1 
ATOM 3509 N NH1 . ARG A 1 460 ? 28.730  7.912   -30.187 1.00 62.87 460 A 1 
ATOM 3510 N NH2 . ARG A 1 460 ? 28.335  6.810   -32.092 1.00 61.12 460 A 1 
ATOM 3511 N N   . ASP A 1 461 ? 28.379  6.232   -25.045 1.00 93.98 461 A 1 
ATOM 3512 C CA  . ASP A 1 461 ? 29.817  6.030   -24.876 1.00 93.28 461 A 1 
ATOM 3513 C C   . ASP A 1 461 ? 30.127  4.824   -23.984 1.00 93.38 461 A 1 
ATOM 3514 O O   . ASP A 1 461 ? 31.031  4.050   -24.290 1.00 92.33 461 A 1 
ATOM 3515 C CB  . ASP A 1 461 ? 30.465  7.292   -24.301 1.00 92.66 461 A 1 
ATOM 3516 C CG  . ASP A 1 461 ? 30.581  8.438   -25.307 1.00 90.32 461 A 1 
ATOM 3517 O OD1 . ASP A 1 461 ? 30.355  8.196   -26.518 1.00 87.66 461 A 1 
ATOM 3518 O OD2 . ASP A 1 461 ? 30.978  9.528   -24.841 1.00 87.58 461 A 1 
ATOM 3519 N N   . MET A 1 462 ? 29.345  4.595   -22.920 1.00 92.87 462 A 1 
ATOM 3520 C CA  . MET A 1 462 ? 29.481  3.385   -22.102 1.00 92.20 462 A 1 
ATOM 3521 C C   . MET A 1 462 ? 29.231  2.104   -22.905 1.00 92.77 462 A 1 
ATOM 3522 O O   . MET A 1 462 ? 29.941  1.122   -22.702 1.00 92.04 462 A 1 
ATOM 3523 C CB  . MET A 1 462 ? 28.535  3.427   -20.896 1.00 91.76 462 A 1 
ATOM 3524 C CG  . MET A 1 462 ? 29.031  4.377   -19.805 1.00 88.78 462 A 1 
ATOM 3525 S SD  . MET A 1 462 ? 28.144  4.215   -18.230 1.00 83.07 462 A 1 
ATOM 3526 C CE  . MET A 1 462 ? 26.517  4.837   -18.709 1.00 72.79 462 A 1 
ATOM 3527 N N   . VAL A 1 463 ? 28.274  2.107   -23.830 1.00 93.02 463 A 1 
ATOM 3528 C CA  . VAL A 1 463 ? 28.045  0.960   -24.726 1.00 92.92 463 A 1 
ATOM 3529 C C   . VAL A 1 463 ? 29.220  0.794   -25.686 1.00 93.17 463 A 1 
ATOM 3530 O O   . VAL A 1 463 ? 29.823  -0.273  -25.739 1.00 92.99 463 A 1 
ATOM 3531 C CB  . VAL A 1 463 ? 26.718  1.088   -25.495 1.00 92.97 463 A 1 
ATOM 3532 C CG1 . VAL A 1 463 ? 26.545  -0.031  -26.532 1.00 90.67 463 A 1 
ATOM 3533 C CG2 . VAL A 1 463 ? 25.523  1.024   -24.544 1.00 90.56 463 A 1 
ATOM 3534 N N   . MET A 1 464 ? 29.583  1.845   -26.403 1.00 93.08 464 A 1 
ATOM 3535 C CA  . MET A 1 464 ? 30.587  1.766   -27.469 1.00 92.41 464 A 1 
ATOM 3536 C C   . MET A 1 464 ? 32.002  1.471   -26.951 1.00 92.90 464 A 1 
ATOM 3537 O O   . MET A 1 464 ? 32.809  0.878   -27.669 1.00 91.78 464 A 1 
ATOM 3538 C CB  . MET A 1 464 ? 30.565  3.068   -28.290 1.00 91.82 464 A 1 
ATOM 3539 C CG  . MET A 1 464 ? 29.229  3.295   -29.021 1.00 89.99 464 A 1 
ATOM 3540 S SD  . MET A 1 464 ? 28.622  1.937   -30.061 1.00 88.52 464 A 1 
ATOM 3541 C CE  . MET A 1 464 ? 29.947  1.837   -31.292 1.00 79.99 464 A 1 
ATOM 3542 N N   . ASN A 1 465 ? 32.300  1.834   -25.706 1.00 91.95 465 A 1 
ATOM 3543 C CA  . ASN A 1 465 ? 33.577  1.541   -25.054 1.00 91.39 465 A 1 
ATOM 3544 C C   . ASN A 1 465 ? 33.582  0.201   -24.295 1.00 92.43 465 A 1 
ATOM 3545 O O   . ASN A 1 465 ? 34.634  -0.212  -23.800 1.00 91.39 465 A 1 
ATOM 3546 C CB  . ASN A 1 465 ? 33.950  2.727   -24.147 1.00 90.33 465 A 1 
ATOM 3547 C CG  . ASN A 1 465 ? 34.243  3.992   -24.937 1.00 86.79 465 A 1 
ATOM 3548 O OD1 . ASN A 1 465 ? 34.933  3.983   -25.942 1.00 81.97 465 A 1 
ATOM 3549 N ND2 . ASN A 1 465 ? 33.750  5.123   -24.498 1.00 80.35 465 A 1 
ATOM 3550 N N   . SER A 1 466 ? 32.450  -0.495  -24.198 1.00 92.67 466 A 1 
ATOM 3551 C CA  . SER A 1 466 ? 32.391  -1.787  -23.511 1.00 92.98 466 A 1 
ATOM 3552 C C   . SER A 1 466 ? 32.959  -2.909  -24.377 1.00 93.54 466 A 1 
ATOM 3553 O O   . SER A 1 466 ? 32.637  -3.046  -25.554 1.00 93.21 466 A 1 
ATOM 3554 C CB  . SER A 1 466 ? 30.963  -2.120  -23.097 1.00 92.83 466 A 1 
ATOM 3555 O OG  . SER A 1 466 ? 30.974  -3.295  -22.307 1.00 90.19 466 A 1 
ATOM 3556 N N   . LEU A 1 467 ? 33.762  -3.779  -23.787 1.00 92.33 467 A 1 
ATOM 3557 C CA  . LEU A 1 467 ? 34.208  -5.003  -24.461 1.00 92.56 467 A 1 
ATOM 3558 C C   . LEU A 1 467 ? 33.070  -6.024  -24.620 1.00 92.66 467 A 1 
ATOM 3559 O O   . LEU A 1 467 ? 33.180  -6.929  -25.444 1.00 90.44 467 A 1 
ATOM 3560 C CB  . LEU A 1 467 ? 35.400  -5.611  -23.705 1.00 92.27 467 A 1 
ATOM 3561 C CG  . LEU A 1 467 ? 36.646  -4.710  -23.634 1.00 91.79 467 A 1 
ATOM 3562 C CD1 . LEU A 1 467 ? 37.737  -5.432  -22.845 1.00 89.06 467 A 1 
ATOM 3563 C CD2 . LEU A 1 467 ? 37.202  -4.359  -25.014 1.00 89.79 467 A 1 
ATOM 3564 N N   . GLY A 1 468 ? 31.974  -5.879  -23.882 1.00 91.75 468 A 1 
ATOM 3565 C CA  . GLY A 1 468 ? 30.805  -6.761  -23.964 1.00 89.95 468 A 1 
ATOM 3566 C C   . GLY A 1 468 ? 30.128  -6.761  -25.336 1.00 91.13 468 A 1 
ATOM 3567 O O   . GLY A 1 468 ? 29.619  -7.795  -25.768 1.00 89.85 468 A 1 
ATOM 3568 N N   . ILE A 1 469 ? 30.216  -5.650  -26.074 1.00 91.74 469 A 1 
ATOM 3569 C CA  . ILE A 1 469 ? 29.602  -5.543  -27.411 1.00 91.50 469 A 1 
ATOM 3570 C C   . ILE A 1 469 ? 30.275  -6.436  -28.463 1.00 92.16 469 A 1 
ATOM 3571 O O   . ILE A 1 469 ? 29.731  -6.621  -29.543 1.00 91.43 469 A 1 
ATOM 3572 C CB  . ILE A 1 469 ? 29.502  -4.080  -27.898 1.00 90.87 469 A 1 
ATOM 3573 C CG1 . ILE A 1 469 ? 30.887  -3.479  -28.214 1.00 88.14 469 A 1 
ATOM 3574 C CG2 . ILE A 1 469 ? 28.707  -3.237  -26.880 1.00 86.36 469 A 1 
ATOM 3575 C CD1 . ILE A 1 469 ? 30.853  -2.051  -28.766 1.00 86.30 469 A 1 
ATOM 3576 N N   . VAL A 1 470 ? 31.412  -7.060  -28.141 1.00 91.45 470 A 1 
ATOM 3577 C CA  . VAL A 1 470 ? 32.068  -8.045  -29.015 1.00 91.25 470 A 1 
ATOM 3578 C C   . VAL A 1 470 ? 31.133  -9.192  -29.407 1.00 91.48 470 A 1 
ATOM 3579 O O   . VAL A 1 470 ? 31.293  -9.783  -30.471 1.00 90.30 470 A 1 
ATOM 3580 C CB  . VAL A 1 470 ? 33.339  -8.592  -28.344 1.00 90.84 470 A 1 
ATOM 3581 C CG1 . VAL A 1 470 ? 33.050  -9.587  -27.209 1.00 87.69 470 A 1 
ATOM 3582 C CG2 . VAL A 1 470 ? 34.260  -9.263  -29.367 1.00 87.87 470 A 1 
ATOM 3583 N N   . THR A 1 471 ? 30.130  -9.479  -28.577 1.00 91.22 471 A 1 
ATOM 3584 C CA  . THR A 1 471 ? 29.116  -10.506 -28.855 1.00 89.78 471 A 1 
ATOM 3585 C C   . THR A 1 471 ? 28.378  -10.249 -30.172 1.00 90.49 471 A 1 
ATOM 3586 O O   . THR A 1 471 ? 28.064  -11.202 -30.881 1.00 89.87 471 A 1 
ATOM 3587 C CB  . THR A 1 471 ? 28.112  -10.576 -27.697 1.00 87.93 471 A 1 
ATOM 3588 O OG1 . THR A 1 471 ? 28.805  -10.834 -26.496 1.00 82.35 471 A 1 
ATOM 3589 C CG2 . THR A 1 471 ? 27.091  -11.700 -27.855 1.00 81.45 471 A 1 
ATOM 3590 N N   . LEU A 1 472 ? 28.182  -8.982  -30.542 1.00 91.42 472 A 1 
ATOM 3591 C CA  . LEU A 1 472 ? 27.521  -8.590  -31.795 1.00 91.24 472 A 1 
ATOM 3592 C C   . LEU A 1 472 ? 28.400  -8.819  -33.035 1.00 91.91 472 A 1 
ATOM 3593 O O   . LEU A 1 472 ? 27.884  -8.933  -34.138 1.00 91.09 472 A 1 
ATOM 3594 C CB  . LEU A 1 472 ? 27.106  -7.113  -31.704 1.00 90.90 472 A 1 
ATOM 3595 C CG  . LEU A 1 472 ? 26.083  -6.818  -30.593 1.00 88.59 472 A 1 
ATOM 3596 C CD1 . LEU A 1 472 ? 25.910  -5.312  -30.466 1.00 83.31 472 A 1 
ATOM 3597 C CD2 . LEU A 1 472 ? 24.713  -7.432  -30.894 1.00 82.83 472 A 1 
ATOM 3598 N N   . LEU A 1 473 ? 29.707  -8.943  -32.859 1.00 91.40 473 A 1 
ATOM 3599 C CA  . LEU A 1 473 ? 30.643  -9.239  -33.952 1.00 91.69 473 A 1 
ATOM 3600 C C   . LEU A 1 473 ? 30.760  -10.740 -34.240 1.00 92.14 473 A 1 
ATOM 3601 O O   . LEU A 1 473 ? 31.337  -11.141 -35.249 1.00 91.08 473 A 1 
ATOM 3602 C CB  . LEU A 1 473 ? 32.025  -8.646  -33.617 1.00 91.88 473 A 1 
ATOM 3603 C CG  . LEU A 1 473 ? 32.038  -7.137  -33.337 1.00 91.90 473 A 1 
ATOM 3604 C CD1 . LEU A 1 473 ? 33.468  -6.690  -33.036 1.00 89.39 473 A 1 
ATOM 3605 C CD2 . LEU A 1 473 ? 31.518  -6.338  -34.531 1.00 90.24 473 A 1 
ATOM 3606 N N   . LYS A 1 474 ? 30.241  -11.582 -33.347 1.00 91.86 474 A 1 
ATOM 3607 C CA  . LYS A 1 474 ? 30.362  -13.041 -33.455 1.00 91.20 474 A 1 
ATOM 3608 C C   . LYS A 1 474 ? 29.811  -13.621 -34.766 1.00 91.91 474 A 1 
ATOM 3609 O O   . LYS A 1 474 ? 30.495  -14.495 -35.305 1.00 91.36 474 A 1 
ATOM 3610 C CB  . LYS A 1 474 ? 29.744  -13.702 -32.212 1.00 90.27 474 A 1 
ATOM 3611 C CG  . LYS A 1 474 ? 29.859  -15.232 -32.247 1.00 84.12 474 A 1 
ATOM 3612 C CD  . LYS A 1 474 ? 28.946  -15.868 -31.203 1.00 79.48 474 A 1 
ATOM 3613 C CE  . LYS A 1 474 ? 28.868  -17.371 -31.466 1.00 72.30 474 A 1 
ATOM 3614 N NZ  . LYS A 1 474 ? 27.690  -17.987 -30.811 1.00 64.51 474 A 1 
ATOM 3615 N N   . PRO A 1 475 ? 28.657  -13.175 -35.308 1.00 91.60 475 A 1 
ATOM 3616 C CA  . PRO A 1 475 ? 28.157  -13.706 -36.581 1.00 90.70 475 A 1 
ATOM 3617 C C   . PRO A 1 475 ? 29.132  -13.488 -37.745 1.00 91.60 475 A 1 
ATOM 3618 O O   . PRO A 1 475 ? 29.330  -14.374 -38.563 1.00 90.55 475 A 1 
ATOM 3619 C CB  . PRO A 1 475 ? 26.814  -13.005 -36.819 1.00 89.30 475 A 1 
ATOM 3620 C CG  . PRO A 1 475 ? 26.345  -12.649 -35.410 1.00 87.71 475 A 1 
ATOM 3621 C CD  . PRO A 1 475 ? 27.659  -12.294 -34.723 1.00 89.83 475 A 1 
ATOM 3622 N N   . GLN A 1 476 ? 29.814  -12.336 -37.764 1.00 91.66 476 A 1 
ATOM 3623 C CA  . GLN A 1 476 ? 30.726  -11.965 -38.851 1.00 91.77 476 A 1 
ATOM 3624 C C   . GLN A 1 476 ? 32.156  -12.493 -38.651 1.00 93.19 476 A 1 
ATOM 3625 O O   . GLN A 1 476 ? 32.817  -12.895 -39.604 1.00 92.18 476 A 1 
ATOM 3626 C CB  . GLN A 1 476 ? 30.740  -10.436 -38.984 1.00 90.70 476 A 1 
ATOM 3627 C CG  . GLN A 1 476 ? 29.366  -9.847  -39.352 1.00 85.17 476 A 1 
ATOM 3628 C CD  . GLN A 1 476 ? 29.374  -8.322  -39.423 1.00 83.18 476 A 1 
ATOM 3629 O OE1 . GLN A 1 476 ? 30.395  -7.667  -39.304 1.00 75.05 476 A 1 
ATOM 3630 N NE2 . GLN A 1 476 ? 28.242  -7.690  -39.616 1.00 72.05 476 A 1 
ATOM 3631 N N   . LEU A 1 477 ? 32.663  -12.484 -37.420 1.00 92.21 477 A 1 
ATOM 3632 C CA  . LEU A 1 477 ? 34.064  -12.818 -37.110 1.00 93.42 477 A 1 
ATOM 3633 C C   . LEU A 1 477 ? 34.261  -14.228 -36.539 1.00 94.31 477 A 1 
ATOM 3634 O O   . LEU A 1 477 ? 35.387  -14.732 -36.500 1.00 92.47 477 A 1 
ATOM 3635 C CB  . LEU A 1 477 ? 34.640  -11.756 -36.158 1.00 93.65 477 A 1 
ATOM 3636 C CG  . LEU A 1 477 ? 34.641  -10.316 -36.694 1.00 93.04 477 A 1 
ATOM 3637 C CD1 . LEU A 1 477 ? 35.352  -9.422  -35.678 1.00 89.62 477 A 1 
ATOM 3638 C CD2 . LEU A 1 477 ? 35.372  -10.194 -38.033 1.00 90.65 477 A 1 
ATOM 3639 N N   . GLY A 1 478 ? 33.204  -14.863 -36.065 1.00 94.00 478 A 1 
ATOM 3640 C CA  . GLY A 1 478 ? 33.269  -16.119 -35.327 1.00 94.46 478 A 1 
ATOM 3641 C C   . GLY A 1 478 ? 33.822  -15.962 -33.902 1.00 95.69 478 A 1 
ATOM 3642 O O   . GLY A 1 478 ? 34.481  -14.992 -33.533 1.00 95.29 478 A 1 
ATOM 3643 N N   . TYR A 1 479 ? 33.567  -16.971 -33.078 1.00 93.81 479 A 1 
ATOM 3644 C CA  . TYR A 1 479 ? 33.868  -16.922 -31.639 1.00 94.70 479 A 1 
ATOM 3645 C C   . TYR A 1 479 ? 35.354  -16.692 -31.326 1.00 95.71 479 A 1 
ATOM 3646 O O   . TYR A 1 479 ? 35.687  -15.911 -30.444 1.00 95.62 479 A 1 
ATOM 3647 C CB  . TYR A 1 479 ? 33.384  -18.226 -30.993 1.00 93.94 479 A 1 
ATOM 3648 C CG  . TYR A 1 479 ? 33.530  -18.238 -29.483 1.00 92.59 479 A 1 
ATOM 3649 C CD1 . TYR A 1 479 ? 34.692  -18.763 -28.883 1.00 86.69 479 A 1 
ATOM 3650 C CD2 . TYR A 1 479 ? 32.505  -17.701 -28.677 1.00 87.24 479 A 1 
ATOM 3651 C CE1 . TYR A 1 479 ? 34.833  -18.755 -27.482 1.00 86.21 479 A 1 
ATOM 3652 C CE2 . TYR A 1 479 ? 32.641  -17.690 -27.275 1.00 84.63 479 A 1 
ATOM 3653 C CZ  . TYR A 1 479 ? 33.806  -18.217 -26.679 1.00 87.49 479 A 1 
ATOM 3654 O OH  . TYR A 1 479 ? 33.939  -18.206 -25.328 1.00 85.27 479 A 1 
ATOM 3655 N N   . LYS A 1 480 ? 36.259  -17.354 -32.048 1.00 95.63 480 A 1 
ATOM 3656 C CA  . LYS A 1 480 ? 37.702  -17.300 -31.772 1.00 96.05 480 A 1 
ATOM 3657 C C   . LYS A 1 480 ? 38.266  -15.886 -31.931 1.00 96.61 480 A 1 
ATOM 3658 O O   . LYS A 1 480 ? 38.927  -15.396 -31.021 1.00 96.42 480 A 1 
ATOM 3659 C CB  . LYS A 1 480 ? 38.434  -18.323 -32.651 1.00 96.14 480 A 1 
ATOM 3660 C CG  . LYS A 1 480 ? 39.933  -18.367 -32.317 1.00 93.01 480 A 1 
ATOM 3661 C CD  . LYS A 1 480 ? 40.673  -19.383 -33.200 1.00 88.46 480 A 1 
ATOM 3662 C CE  . LYS A 1 480 ? 42.166  -19.281 -32.891 1.00 83.32 480 A 1 
ATOM 3663 N NZ  . LYS A 1 480 ? 42.982  -20.138 -33.784 1.00 71.64 480 A 1 
ATOM 3664 N N   . GLN A 1 481 ? 37.973  -15.219 -33.049 1.00 95.46 481 A 1 
ATOM 3665 C CA  . GLN A 1 481 ? 38.450  -13.855 -33.307 1.00 95.35 481 A 1 
ATOM 3666 C C   . GLN A 1 481 ? 37.839  -12.847 -32.325 1.00 96.34 481 A 1 
ATOM 3667 O O   . GLN A 1 481 ? 38.546  -11.973 -31.830 1.00 95.67 481 A 1 
ATOM 3668 C CB  . GLN A 1 481 ? 38.139  -13.447 -34.752 1.00 94.38 481 A 1 
ATOM 3669 C CG  . GLN A 1 481 ? 38.985  -14.227 -35.769 1.00 89.19 481 A 1 
ATOM 3670 C CD  . GLN A 1 481 ? 38.788  -13.735 -37.204 1.00 86.91 481 A 1 
ATOM 3671 O OE1 . GLN A 1 481 ? 38.011  -12.856 -37.499 1.00 77.44 481 A 1 
ATOM 3672 N NE2 . GLN A 1 481 ? 39.492  -14.278 -38.167 1.00 74.73 481 A 1 
ATOM 3673 N N   . CYS A 1 482 ? 36.560  -13.014 -31.990 1.00 95.25 482 A 1 
ATOM 3674 C CA  . CYS A 1 482 ? 35.908  -12.207 -30.959 1.00 95.15 482 A 1 
ATOM 3675 C C   . CYS A 1 482 ? 36.580  -12.362 -29.588 1.00 95.88 482 A 1 
ATOM 3676 O O   . CYS A 1 482 ? 36.858  -11.369 -28.923 1.00 95.80 482 A 1 
ATOM 3677 C CB  . CYS A 1 482 ? 34.427  -12.595 -30.879 1.00 94.52 482 A 1 
ATOM 3678 S SG  . CYS A 1 482 ? 33.559  -12.010 -32.358 1.00 93.46 482 A 1 
ATOM 3679 N N   . ALA A 1 483 ? 36.895  -13.588 -29.177 1.00 95.74 483 A 1 
ATOM 3680 C CA  . ALA A 1 483 ? 37.575  -13.849 -27.910 1.00 95.78 483 A 1 
ATOM 3681 C C   . ALA A 1 483 ? 38.993  -13.252 -27.868 1.00 96.48 483 A 1 
ATOM 3682 O O   . ALA A 1 483 ? 39.404  -12.692 -26.853 1.00 96.60 483 A 1 
ATOM 3683 C CB  . ALA A 1 483 ? 37.595  -15.365 -27.677 1.00 95.60 483 A 1 
ATOM 3684 N N   . GLU A 1 484 ? 39.728  -13.332 -28.973 1.00 94.73 484 A 1 
ATOM 3685 C CA  . GLU A 1 484 ? 41.057  -12.720 -29.099 1.00 94.89 484 A 1 
ATOM 3686 C C   . GLU A 1 484 ? 40.994  -11.186 -29.040 1.00 95.66 484 A 1 
ATOM 3687 O O   . GLU A 1 484 ? 41.778  -10.578 -28.311 1.00 95.26 484 A 1 
ATOM 3688 C CB  . GLU A 1 484 ? 41.721  -13.181 -30.403 1.00 95.02 484 A 1 
ATOM 3689 C CG  . GLU A 1 484 ? 42.194  -14.647 -30.344 1.00 90.73 484 A 1 
ATOM 3690 C CD  . GLU A 1 484 ? 42.717  -15.174 -31.693 1.00 89.83 484 A 1 
ATOM 3691 O OE1 . GLU A 1 484 ? 42.950  -16.408 -31.778 1.00 81.02 484 A 1 
ATOM 3692 O OE2 . GLU A 1 484 ? 42.887  -14.366 -32.637 1.00 83.84 484 A 1 
ATOM 3693 N N   . ALA A 1 485 ? 40.041  -10.566 -29.747 1.00 95.98 485 A 1 
ATOM 3694 C CA  . ALA A 1 485 ? 39.843  -9.118  -29.720 1.00 95.63 485 A 1 
ATOM 3695 C C   . ALA A 1 485 ? 39.419  -8.620  -28.327 1.00 96.02 485 A 1 
ATOM 3696 O O   . ALA A 1 485 ? 39.980  -7.648  -27.823 1.00 95.21 485 A 1 
ATOM 3697 C CB  . ALA A 1 485 ? 38.813  -8.741  -30.795 1.00 95.57 485 A 1 
ATOM 3698 N N   . ALA A 1 486 ? 38.495  -9.317  -27.664 1.00 96.15 486 A 1 
ATOM 3699 C CA  . ALA A 1 486 ? 38.086  -8.976  -26.301 1.00 95.11 486 A 1 
ATOM 3700 C C   . ALA A 1 486 ? 39.245  -9.107  -25.299 1.00 95.79 486 A 1 
ATOM 3701 O O   . ALA A 1 486 ? 39.447  -8.235  -24.459 1.00 95.71 486 A 1 
ATOM 3702 C CB  . ALA A 1 486 ? 36.911  -9.874  -25.899 1.00 94.18 486 A 1 
ATOM 3703 N N   . ARG A 1 487 ? 40.049  -10.169 -25.407 1.00 95.62 487 A 1 
ATOM 3704 C CA  . ARG A 1 487 ? 41.234  -10.369 -24.566 1.00 96.09 487 A 1 
ATOM 3705 C C   . ARG A 1 487 ? 42.276  -9.276  -24.779 1.00 96.50 487 A 1 
ATOM 3706 O O   . ARG A 1 487 ? 42.844  -8.785  -23.806 1.00 96.43 487 A 1 
ATOM 3707 C CB  . ARG A 1 487 ? 41.814  -11.761 -24.831 1.00 96.51 487 A 1 
ATOM 3708 C CG  . ARG A 1 487 ? 43.013  -12.047 -23.917 1.00 94.24 487 A 1 
ATOM 3709 C CD  . ARG A 1 487 ? 43.536  -13.460 -24.160 1.00 90.10 487 A 1 
ATOM 3710 N NE  . ARG A 1 487 ? 44.692  -13.747 -23.292 1.00 82.07 487 A 1 
ATOM 3711 C CZ  . ARG A 1 487 ? 45.300  -14.912 -23.159 1.00 74.77 487 A 1 
ATOM 3712 N NH1 . ARG A 1 487 ? 44.918  -15.965 -23.829 1.00 68.27 487 A 1 
ATOM 3713 N NH2 . ARG A 1 487 ? 46.307  -15.036 -22.345 1.00 67.64 487 A 1 
ATOM 3714 N N   . GLU A 1 488 ? 42.529  -8.894  -26.027 1.00 95.10 488 A 1 
ATOM 3715 C CA  . GLU A 1 488 ? 43.447  -7.799  -26.336 1.00 94.80 488 A 1 
ATOM 3716 C C   . GLU A 1 488 ? 42.943  -6.474  -25.765 1.00 94.85 488 A 1 
ATOM 3717 O O   . GLU A 1 488 ? 43.715  -5.770  -25.115 1.00 93.20 488 A 1 
ATOM 3718 C CB  . GLU A 1 488 ? 43.662  -7.710  -27.852 1.00 95.26 488 A 1 
ATOM 3719 C CG  . GLU A 1 488 ? 44.668  -6.599  -28.198 1.00 93.74 488 A 1 
ATOM 3720 C CD  . GLU A 1 488 ? 44.987  -6.517  -29.693 1.00 93.30 488 A 1 
ATOM 3721 O OE1 . GLU A 1 488 ? 45.468  -5.450  -30.125 1.00 85.18 488 A 1 
ATOM 3722 O OE2 . GLU A 1 488 ? 44.792  -7.523  -30.395 1.00 87.04 488 A 1 
ATOM 3723 N N   . GLY A 1 489 ? 41.658  -6.163  -25.948 1.00 95.64 489 A 1 
ATOM 3724 C CA  . GLY A 1 489 ? 41.038  -4.968  -25.373 1.00 94.68 489 A 1 
ATOM 3725 C C   . GLY A 1 489 ? 41.160  -4.928  -23.851 1.00 95.19 489 A 1 
ATOM 3726 O O   . GLY A 1 489 ? 41.569  -3.914  -23.290 1.00 94.39 489 A 1 
ATOM 3727 N N   . TYR A 1 490 ? 40.919  -6.055  -23.182 1.00 94.56 490 A 1 
ATOM 3728 C CA  . TYR A 1 490 ? 41.065  -6.170  -21.729 1.00 93.16 490 A 1 
ATOM 3729 C C   . TYR A 1 490 ? 42.504  -5.921  -21.252 1.00 93.49 490 A 1 
ATOM 3730 O O   . TYR A 1 490 ? 42.717  -5.238  -20.255 1.00 92.92 490 A 1 
ATOM 3731 C CB  . TYR A 1 490 ? 40.575  -7.558  -21.295 1.00 92.57 490 A 1 
ATOM 3732 C CG  . TYR A 1 490 ? 40.636  -7.768  -19.794 1.00 88.13 490 A 1 
ATOM 3733 C CD1 . TYR A 1 490 ? 41.732  -8.436  -19.214 1.00 79.89 490 A 1 
ATOM 3734 C CD2 . TYR A 1 490 ? 39.612  -7.258  -18.972 1.00 82.03 490 A 1 
ATOM 3735 C CE1 . TYR A 1 490 ? 41.805  -8.597  -17.816 1.00 79.17 490 A 1 
ATOM 3736 C CE2 . TYR A 1 490 ? 39.680  -7.413  -17.575 1.00 79.32 490 A 1 
ATOM 3737 C CZ  . TYR A 1 490 ? 40.779  -8.084  -16.999 1.00 80.83 490 A 1 
ATOM 3738 O OH  . TYR A 1 490 ? 40.848  -8.232  -15.649 1.00 79.88 490 A 1 
ATOM 3739 N N   . LEU A 1 491 ? 43.501  -6.463  -21.957 1.00 94.87 491 A 1 
ATOM 3740 C CA  . LEU A 1 491 ? 44.912  -6.336  -21.570 1.00 94.95 491 A 1 
ATOM 3741 C C   . LEU A 1 491 ? 45.520  -4.975  -21.923 1.00 94.94 491 A 1 
ATOM 3742 O O   . LEU A 1 491 ? 46.417  -4.509  -21.227 1.00 94.04 491 A 1 
ATOM 3743 C CB  . LEU A 1 491 ? 45.714  -7.462  -22.243 1.00 95.74 491 A 1 
ATOM 3744 C CG  . LEU A 1 491 ? 45.418  -8.880  -21.720 1.00 94.05 491 A 1 
ATOM 3745 C CD1 . LEU A 1 491 ? 46.164  -9.904  -22.577 1.00 89.69 491 A 1 
ATOM 3746 C CD2 . LEU A 1 491 ? 45.856  -9.068  -20.265 1.00 91.02 491 A 1 
ATOM 3747 N N   . SER A 1 492 ? 45.066  -4.362  -23.020 1.00 96.12 492 A 1 
ATOM 3748 C CA  . SER A 1 492 ? 45.653  -3.126  -23.557 1.00 95.42 492 A 1 
ATOM 3749 C C   . SER A 1 492 ? 44.873  -1.860  -23.216 1.00 95.31 492 A 1 
ATOM 3750 O O   . SER A 1 492 ? 45.407  -0.766  -23.369 1.00 92.76 492 A 1 
ATOM 3751 C CB  . SER A 1 492 ? 45.803  -3.245  -25.075 1.00 95.22 492 A 1 
ATOM 3752 O OG  . SER A 1 492 ? 44.543  -3.329  -25.700 1.00 93.54 492 A 1 
ATOM 3753 N N   . GLY A 1 493 ? 43.614  -1.985  -22.792 1.00 94.84 493 A 1 
ATOM 3754 C CA  . GLY A 1 493 ? 42.693  -0.861  -22.611 1.00 93.85 493 A 1 
ATOM 3755 C C   . GLY A 1 493 ? 42.160  -0.263  -23.920 1.00 94.11 493 A 1 
ATOM 3756 O O   . GLY A 1 493 ? 41.504  0.777   -23.887 1.00 92.00 493 A 1 
ATOM 3757 N N   . LYS A 1 494 ? 42.429  -0.887  -25.079 1.00 93.55 494 A 1 
ATOM 3758 C CA  . LYS A 1 494 ? 41.943  -0.432  -26.388 1.00 93.20 494 A 1 
ATOM 3759 C C   . LYS A 1 494 ? 40.459  -0.750  -26.565 1.00 93.40 494 A 1 
ATOM 3760 O O   . LYS A 1 494 ? 39.973  -1.770  -26.080 1.00 92.30 494 A 1 
ATOM 3761 C CB  . LYS A 1 494 ? 42.748  -1.092  -27.512 1.00 93.38 494 A 1 
ATOM 3762 C CG  . LYS A 1 494 ? 44.216  -0.655  -27.543 1.00 93.25 494 A 1 
ATOM 3763 C CD  . LYS A 1 494 ? 44.933  -1.455  -28.637 1.00 91.97 494 A 1 
ATOM 3764 C CE  . LYS A 1 494 ? 46.421  -1.134  -28.702 1.00 89.70 494 A 1 
ATOM 3765 N NZ  . LYS A 1 494 ? 47.048  -1.932  -29.785 1.00 84.46 494 A 1 
ATOM 3766 N N   . SER A 1 495 ? 39.755  0.091   -27.323 1.00 93.23 495 A 1 
ATOM 3767 C CA  . SER A 1 495 ? 38.379  -0.193  -27.731 1.00 92.66 495 A 1 
ATOM 3768 C C   . SER A 1 495 ? 38.329  -1.305  -28.782 1.00 93.82 495 A 1 
ATOM 3769 O O   . SER A 1 495 ? 39.273  -1.502  -29.553 1.00 93.58 495 A 1 
ATOM 3770 C CB  . SER A 1 495 ? 37.680  1.077   -28.227 1.00 91.44 495 A 1 
ATOM 3771 O OG  . SER A 1 495 ? 38.165  1.478   -29.494 1.00 89.62 495 A 1 
ATOM 3772 N N   . LEU A 1 496 ? 37.194  -2.008  -28.879 1.00 92.65 496 A 1 
ATOM 3773 C CA  . LEU A 1 496 ? 36.984  -3.007  -29.934 1.00 93.36 496 A 1 
ATOM 3774 C C   . LEU A 1 496 ? 37.058  -2.390  -31.331 1.00 94.59 496 A 1 
ATOM 3775 O O   . LEU A 1 496 ? 37.617  -3.012  -32.227 1.00 94.00 496 A 1 
ATOM 3776 C CB  . LEU A 1 496 ? 35.631  -3.702  -29.744 1.00 92.71 496 A 1 
ATOM 3777 C CG  . LEU A 1 496 ? 35.602  -4.679  -28.562 1.00 90.95 496 A 1 
ATOM 3778 C CD1 . LEU A 1 496 ? 34.166  -5.128  -28.351 1.00 86.44 496 A 1 
ATOM 3779 C CD2 . LEU A 1 496 ? 36.462  -5.927  -28.821 1.00 87.54 496 A 1 
ATOM 3780 N N   . HIS A 1 497 ? 36.582  -1.163  -31.512 1.00 93.17 497 A 1 
ATOM 3781 C CA  . HIS A 1 497 ? 36.704  -0.441  -32.779 1.00 93.34 497 A 1 
ATOM 3782 C C   . HIS A 1 497 ? 38.169  -0.280  -33.201 1.00 94.19 497 A 1 
ATOM 3783 O O   . HIS A 1 497 ? 38.534  -0.611  -34.329 1.00 94.14 497 A 1 
ATOM 3784 C CB  . HIS A 1 497 ? 36.025  0.927   -32.658 1.00 93.43 497 A 1 
ATOM 3785 C CG  . HIS A 1 497 ? 36.126  1.729   -33.925 1.00 93.54 497 A 1 
ATOM 3786 N ND1 . HIS A 1 497 ? 37.084  2.679   -34.213 1.00 85.33 497 A 1 
ATOM 3787 C CD2 . HIS A 1 497 ? 35.318  1.606   -35.019 1.00 85.83 497 A 1 
ATOM 3788 C CE1 . HIS A 1 497 ? 36.843  3.122   -35.453 1.00 88.20 497 A 1 
ATOM 3789 N NE2 . HIS A 1 497 ? 35.786  2.493   -35.977 1.00 89.36 497 A 1 
ATOM 3790 N N   . GLN A 1 498 ? 39.031  0.156   -32.271 1.00 95.34 498 A 1 
ATOM 3791 C CA  . GLN A 1 498 ? 40.457  0.302   -32.547 1.00 95.41 498 A 1 
ATOM 3792 C C   . GLN A 1 498 ? 41.092  -1.035  -32.957 1.00 96.33 498 A 1 
ATOM 3793 O O   . GLN A 1 498 ? 41.814  -1.096  -33.952 1.00 96.03 498 A 1 
ATOM 3794 C CB  . GLN A 1 498 ? 41.136  0.916   -31.316 1.00 94.97 498 A 1 
ATOM 3795 C CG  . GLN A 1 498 ? 42.626  1.181   -31.570 1.00 87.29 498 A 1 
ATOM 3796 C CD  . GLN A 1 498 ? 43.333  1.819   -30.387 1.00 86.21 498 A 1 
ATOM 3797 O OE1 . GLN A 1 498 ? 42.748  2.251   -29.402 1.00 79.21 498 A 1 
ATOM 3798 N NE2 . GLN A 1 498 ? 44.643  1.902   -30.443 1.00 75.61 498 A 1 
ATOM 3799 N N   . ILE A 1 499 ? 40.788  -2.115  -32.237 1.00 94.60 499 A 1 
ATOM 3800 C CA  . ILE A 1 499 ? 41.359  -3.445  -32.498 1.00 95.13 499 A 1 
ATOM 3801 C C   . ILE A 1 499 ? 40.836  -4.027  -33.817 1.00 95.95 499 A 1 
ATOM 3802 O O   . ILE A 1 499 ? 41.615  -4.462  -34.664 1.00 95.43 499 A 1 
ATOM 3803 C CB  . ILE A 1 499 ? 41.072  -4.380  -31.302 1.00 95.77 499 A 1 
ATOM 3804 C CG1 . ILE A 1 499 ? 41.771  -3.855  -30.025 1.00 94.69 499 A 1 
ATOM 3805 C CG2 . ILE A 1 499 ? 41.533  -5.820  -31.602 1.00 94.37 499 A 1 
ATOM 3806 C CD1 . ILE A 1 499 ? 41.240  -4.494  -28.745 1.00 91.94 499 A 1 
ATOM 3807 N N   . VAL A 1 500 ? 39.511  -4.050  -33.991 1.00 95.99 500 A 1 
ATOM 3808 C CA  . VAL A 1 500 ? 38.845  -4.792  -35.070 1.00 95.77 500 A 1 
ATOM 3809 C C   . VAL A 1 500 ? 38.893  -4.039  -36.399 1.00 96.17 500 A 1 
ATOM 3810 O O   . VAL A 1 500 ? 39.120  -4.659  -37.438 1.00 94.96 500 A 1 
ATOM 3811 C CB  . VAL A 1 500 ? 37.403  -5.133  -34.652 1.00 95.17 500 A 1 
ATOM 3812 C CG1 . VAL A 1 500 ? 36.594  -5.768  -35.781 1.00 90.59 500 A 1 
ATOM 3813 C CG2 . VAL A 1 500 ? 37.395  -6.125  -33.478 1.00 90.86 500 A 1 
ATOM 3814 N N   . VAL A 1 501 ? 38.717  -2.715  -36.381 1.00 95.07 501 A 1 
ATOM 3815 C CA  . VAL A 1 501 ? 38.644  -1.891  -37.599 1.00 95.19 501 A 1 
ATOM 3816 C C   . VAL A 1 501 ? 39.996  -1.268  -37.940 1.00 95.88 501 A 1 
ATOM 3817 O O   . VAL A 1 501 ? 40.473  -1.405  -39.065 1.00 95.18 501 A 1 
ATOM 3818 C CB  . VAL A 1 501 ? 37.542  -0.814  -37.490 1.00 94.95 501 A 1 
ATOM 3819 C CG1 . VAL A 1 501 ? 37.398  -0.016  -38.789 1.00 90.90 501 A 1 
ATOM 3820 C CG2 . VAL A 1 501 ? 36.182  -1.437  -37.159 1.00 89.98 501 A 1 
ATOM 3821 N N   . GLN A 1 502 ? 40.646  -0.603  -36.979 1.00 95.49 502 A 1 
ATOM 3822 C CA  . GLN A 1 502 ? 41.848  0.186   -37.277 1.00 95.63 502 A 1 
ATOM 3823 C C   . GLN A 1 502 ? 43.117  -0.674  -37.352 1.00 96.37 502 A 1 
ATOM 3824 O O   . GLN A 1 502 ? 43.881  -0.560  -38.313 1.00 95.07 502 A 1 
ATOM 3825 C CB  . GLN A 1 502 ? 42.014  1.326   -36.257 1.00 95.45 502 A 1 
ATOM 3826 C CG  . GLN A 1 502 ? 40.831  2.307   -36.247 1.00 93.77 502 A 1 
ATOM 3827 C CD  . GLN A 1 502 ? 40.971  3.402   -35.193 1.00 91.39 502 A 1 
ATOM 3828 O OE1 . GLN A 1 502 ? 41.897  3.454   -34.402 1.00 84.51 502 A 1 
ATOM 3829 N NE2 . GLN A 1 502 ? 40.036  4.325   -35.127 1.00 82.82 502 A 1 
ATOM 3830 N N   . GLU A 1 503 ? 43.341  -1.554  -36.351 1.00 95.35 503 A 1 
ATOM 3831 C CA  . GLU A 1 503 ? 44.590  -2.320  -36.237 1.00 95.46 503 A 1 
ATOM 3832 C C   . GLU A 1 503 ? 44.533  -3.644  -37.007 1.00 95.99 503 A 1 
ATOM 3833 O O   . GLU A 1 503 ? 45.320  -3.853  -37.939 1.00 93.93 503 A 1 
ATOM 3834 C CB  . GLU A 1 503 ? 44.955  -2.540  -34.756 1.00 95.28 503 A 1 
ATOM 3835 C CG  . GLU A 1 503 ? 45.248  -1.208  -34.035 1.00 93.38 503 A 1 
ATOM 3836 C CD  . GLU A 1 503 ? 45.663  -1.375  -32.565 1.00 93.14 503 A 1 
ATOM 3837 O OE1 . GLU A 1 503 ? 45.873  -0.344  -31.885 1.00 85.50 503 A 1 
ATOM 3838 O OE2 . GLU A 1 503 ? 45.811  -2.503  -32.058 1.00 87.56 503 A 1 
ATOM 3839 N N   . ARG A 1 504 ? 43.585  -4.536  -36.659 1.00 96.26 504 A 1 
ATOM 3840 C CA  . ARG A 1 504 ? 43.489  -5.874  -37.270 1.00 96.20 504 A 1 
ATOM 3841 C C   . ARG A 1 504 ? 42.764  -5.885  -38.612 1.00 96.97 504 A 1 
ATOM 3842 O O   . ARG A 1 504 ? 42.923  -6.845  -39.363 1.00 95.66 504 A 1 
ATOM 3843 C CB  . ARG A 1 504 ? 42.845  -6.865  -36.294 1.00 96.10 504 A 1 
ATOM 3844 C CG  . ARG A 1 504 ? 43.667  -7.085  -35.014 1.00 95.13 504 A 1 
ATOM 3845 C CD  . ARG A 1 504 ? 43.011  -8.209  -34.210 1.00 92.73 504 A 1 
ATOM 3846 N NE  . ARG A 1 504 ? 43.753  -8.549  -32.991 1.00 89.43 504 A 1 
ATOM 3847 C CZ  . ARG A 1 504 ? 43.768  -9.726  -32.387 1.00 86.19 504 A 1 
ATOM 3848 N NH1 . ARG A 1 504 ? 43.119  -10.762 -32.846 1.00 82.38 504 A 1 
ATOM 3849 N NH2 . ARG A 1 504 ? 44.438  -9.875  -31.297 1.00 79.94 504 A 1 
ATOM 3850 N N   . LYS A 1 505 ? 41.979  -4.844  -38.914 1.00 95.12 505 A 1 
ATOM 3851 C CA  . LYS A 1 505 ? 41.202  -4.698  -40.160 1.00 95.84 505 A 1 
ATOM 3852 C C   . LYS A 1 505 ? 40.319  -5.914  -40.467 1.00 96.33 505 A 1 
ATOM 3853 O O   . LYS A 1 505 ? 40.217  -6.343  -41.615 1.00 94.49 505 A 1 
ATOM 3854 C CB  . LYS A 1 505 ? 42.122  -4.316  -41.331 1.00 95.98 505 A 1 
ATOM 3855 C CG  . LYS A 1 505 ? 42.926  -3.044  -41.054 1.00 95.42 505 A 1 
ATOM 3856 C CD  . LYS A 1 505 ? 43.791  -2.701  -42.266 1.00 92.27 505 A 1 
ATOM 3857 C CE  . LYS A 1 505 ? 44.596  -1.442  -41.945 1.00 89.26 505 A 1 
ATOM 3858 N NZ  . LYS A 1 505 ? 45.464  -1.056  -43.078 1.00 78.66 505 A 1 
ATOM 3859 N N   . LEU A 1 506 ? 39.719  -6.488  -39.420 1.00 95.58 506 A 1 
ATOM 3860 C CA  . LEU A 1 506 ? 38.810  -7.631  -39.531 1.00 94.67 506 A 1 
ATOM 3861 C C   . LEU A 1 506 ? 37.451  -7.223  -40.095 1.00 94.98 506 A 1 
ATOM 3862 O O   . LEU A 1 506 ? 36.786  -8.041  -40.723 1.00 93.33 506 A 1 
ATOM 3863 C CB  . LEU A 1 506 ? 38.635  -8.291  -38.152 1.00 94.84 506 A 1 
ATOM 3864 C CG  . LEU A 1 506 ? 39.925  -8.822  -37.503 1.00 94.29 506 A 1 
ATOM 3865 C CD1 . LEU A 1 506 ? 39.611  -9.390  -36.117 1.00 90.60 506 A 1 
ATOM 3866 C CD2 . LEU A 1 506 ? 40.585  -9.925  -38.333 1.00 91.73 506 A 1 
ATOM 3867 N N   . LEU A 1 507 ? 37.066  -5.969  -39.885 1.00 94.63 507 A 1 
ATOM 3868 C CA  . LEU A 1 507 ? 35.880  -5.339  -40.450 1.00 94.18 507 A 1 
ATOM 3869 C C   . LEU A 1 507 ? 36.255  -4.006  -41.098 1.00 95.56 507 A 1 
ATOM 3870 O O   . LEU A 1 507 ? 37.181  -3.318  -40.657 1.00 94.91 507 A 1 
ATOM 3871 C CB  . LEU A 1 507 ? 34.817  -5.113  -39.359 1.00 93.02 507 A 1 
ATOM 3872 C CG  . LEU A 1 507 ? 34.224  -6.392  -38.745 1.00 90.70 507 A 1 
ATOM 3873 C CD1 . LEU A 1 507 ? 33.215  -5.998  -37.670 1.00 84.27 507 A 1 
ATOM 3874 C CD2 . LEU A 1 507 ? 33.501  -7.254  -39.777 1.00 85.22 507 A 1 
ATOM 3875 N N   . THR A 1 508 ? 35.505  -3.632  -42.135 1.00 94.34 508 A 1 
ATOM 3876 C CA  . THR A 1 508 ? 35.524  -2.267  -42.674 1.00 94.52 508 A 1 
ATOM 3877 C C   . THR A 1 508 ? 34.760  -1.316  -41.751 1.00 94.96 508 A 1 
ATOM 3878 O O   . THR A 1 508 ? 33.905  -1.744  -40.975 1.00 94.87 508 A 1 
ATOM 3879 C CB  . THR A 1 508 ? 34.939  -2.211  -44.090 1.00 94.98 508 A 1 
ATOM 3880 O OG1 . THR A 1 508 ? 33.587  -2.578  -44.083 1.00 92.49 508 A 1 
ATOM 3881 C CG2 . THR A 1 508 ? 35.667  -3.135  -45.074 1.00 91.01 508 A 1 
ATOM 3882 N N   . GLN A 1 509 ? 35.008  -0.014  -41.868 1.00 95.36 509 A 1 
ATOM 3883 C CA  . GLN A 1 509 ? 34.233  1.000   -41.142 1.00 94.95 509 A 1 
ATOM 3884 C C   . GLN A 1 509 ? 32.734  0.899   -41.451 1.00 95.10 509 A 1 
ATOM 3885 O O   . GLN A 1 509 ? 31.918  0.960   -40.545 1.00 94.70 509 A 1 
ATOM 3886 C CB  . GLN A 1 509 ? 34.782  2.398   -41.478 1.00 94.88 509 A 1 
ATOM 3887 C CG  . GLN A 1 509 ? 34.137  3.506   -40.636 1.00 93.38 509 A 1 
ATOM 3888 C CD  . GLN A 1 509 ? 34.390  3.317   -39.143 1.00 94.58 509 A 1 
ATOM 3889 O OE1 . GLN A 1 509 ? 35.515  3.150   -38.698 1.00 89.55 509 A 1 
ATOM 3890 N NE2 . GLN A 1 509 ? 33.369  3.318   -38.316 1.00 88.81 509 A 1 
ATOM 3891 N N   . GLN A 1 510 ? 32.370  0.650   -42.698 1.00 95.91 510 A 1 
ATOM 3892 C CA  . GLN A 1 510 ? 30.977  0.492   -43.113 1.00 94.59 510 A 1 
ATOM 3893 C C   . GLN A 1 510 ? 30.294  -0.701  -42.424 1.00 93.89 510 A 1 
ATOM 3894 O O   . GLN A 1 510 ? 29.172  -0.577  -41.949 1.00 93.12 510 A 1 
ATOM 3895 C CB  . GLN A 1 510 ? 30.936  0.350   -44.637 1.00 95.04 510 A 1 
ATOM 3896 C CG  . GLN A 1 510 ? 29.499  0.290   -45.176 1.00 85.88 510 A 1 
ATOM 3897 C CD  . GLN A 1 510 ? 29.444  0.131   -46.692 1.00 80.03 510 A 1 
ATOM 3898 O OE1 . GLN A 1 510 ? 30.441  0.050   -47.397 1.00 74.21 510 A 1 
ATOM 3899 N NE2 . GLN A 1 510 ? 28.259  0.067   -47.259 1.00 69.14 510 A 1 
ATOM 3900 N N   . GLN A 1 511 ? 30.970  -1.848  -42.334 1.00 94.30 511 A 1 
ATOM 3901 C CA  . GLN A 1 511 ? 30.447  -3.025  -41.633 1.00 92.82 511 A 1 
ATOM 3902 C C   . GLN A 1 511 ? 30.312  -2.771  -40.130 1.00 92.70 511 A 1 
ATOM 3903 O O   . GLN A 1 511 ? 29.347  -3.216  -39.513 1.00 91.99 511 A 1 
ATOM 3904 C CB  . GLN A 1 511 ? 31.385  -4.216  -41.857 1.00 93.09 511 A 1 
ATOM 3905 C CG  . GLN A 1 511 ? 31.281  -4.799  -43.271 1.00 91.06 511 A 1 
ATOM 3906 C CD  . GLN A 1 511 ? 32.421  -5.772  -43.544 1.00 90.76 511 A 1 
ATOM 3907 O OE1 . GLN A 1 511 ? 33.588  -5.460  -43.351 1.00 84.91 511 A 1 
ATOM 3908 N NE2 . GLN A 1 511 ? 32.138  -6.964  -44.010 1.00 83.49 511 A 1 
ATOM 3909 N N   . TRP A 1 512 ? 31.263  -2.041  -39.542 1.00 94.85 512 A 1 
ATOM 3910 C CA  . TRP A 1 512 ? 31.169  -1.616  -38.151 1.00 94.58 512 A 1 
ATOM 3911 C C   . TRP A 1 512 ? 29.954  -0.712  -37.934 1.00 94.53 512 A 1 
ATOM 3912 O O   . TRP A 1 512 ? 29.149  -0.984  -37.058 1.00 93.68 512 A 1 
ATOM 3913 C CB  . TRP A 1 512 ? 32.464  -0.913  -37.739 1.00 94.49 512 A 1 
ATOM 3914 C CG  . TRP A 1 512 ? 32.444  -0.412  -36.335 1.00 94.83 512 A 1 
ATOM 3915 C CD1 . TRP A 1 512 ? 31.923  0.771   -35.923 1.00 93.65 512 A 1 
ATOM 3916 C CD2 . TRP A 1 512 ? 32.896  -1.097  -35.128 1.00 95.02 512 A 1 
ATOM 3917 N NE1 . TRP A 1 512 ? 32.016  0.863   -34.548 1.00 93.62 512 A 1 
ATOM 3918 C CE2 . TRP A 1 512 ? 32.604  -0.260  -34.009 1.00 94.40 512 A 1 
ATOM 3919 C CE3 . TRP A 1 512 ? 33.508  -2.332  -34.870 1.00 94.14 512 A 1 
ATOM 3920 C CZ2 . TRP A 1 512 ? 32.897  -0.645  -32.694 1.00 93.75 512 A 1 
ATOM 3921 C CZ3 . TRP A 1 512 ? 33.817  -2.728  -33.555 1.00 93.08 512 A 1 
ATOM 3922 C CH2 . TRP A 1 512 ? 33.509  -1.890  -32.465 1.00 92.56 512 A 1 
ATOM 3923 N N   . ASP A 1 513 ? 29.790  0.320   -38.752 1.00 93.55 513 A 1 
ATOM 3924 C CA  . ASP A 1 513 ? 28.692  1.283   -38.636 1.00 92.40 513 A 1 
ATOM 3925 C C   . ASP A 1 513 ? 27.321  0.612   -38.831 1.00 91.86 513 A 1 
ATOM 3926 O O   . ASP A 1 513 ? 26.364  0.958   -38.145 1.00 91.01 513 A 1 
ATOM 3927 C CB  . ASP A 1 513 ? 28.882  2.421   -39.657 1.00 93.02 513 A 1 
ATOM 3928 C CG  . ASP A 1 513 ? 30.122  3.293   -39.416 1.00 92.60 513 A 1 
ATOM 3929 O OD1 . ASP A 1 513 ? 30.671  3.303   -38.295 1.00 89.14 513 A 1 
ATOM 3930 O OD2 . ASP A 1 513 ? 30.548  3.974   -40.380 1.00 89.87 513 A 1 
ATOM 3931 N N   . GLN A 1 514 ? 27.238  -0.388  -39.711 1.00 93.60 514 A 1 
ATOM 3932 C CA  . GLN A 1 514 ? 26.038  -1.212  -39.878 1.00 92.15 514 A 1 
ATOM 3933 C C   . GLN A 1 514 ? 25.762  -2.060  -38.627 1.00 92.19 514 A 1 
ATOM 3934 O O   . GLN A 1 514 ? 24.665  -2.005  -38.082 1.00 90.89 514 A 1 
ATOM 3935 C CB  . GLN A 1 514 ? 26.194  -2.074  -41.136 1.00 91.35 514 A 1 
ATOM 3936 C CG  . GLN A 1 514 ? 24.952  -2.946  -41.415 1.00 79.95 514 A 1 
ATOM 3937 C CD  . GLN A 1 514 ? 25.075  -3.753  -42.706 1.00 76.10 514 A 1 
ATOM 3938 O OE1 . GLN A 1 514 ? 25.929  -3.515  -43.547 1.00 69.74 514 A 1 
ATOM 3939 N NE2 . GLN A 1 514 ? 24.214  -4.723  -42.922 1.00 66.13 514 A 1 
ATOM 3940 N N   . THR A 1 515 ? 26.767  -2.795  -38.132 1.00 91.63 515 A 1 
ATOM 3941 C CA  . THR A 1 515 ? 26.621  -3.678  -36.956 1.00 91.45 515 A 1 
ATOM 3942 C C   . THR A 1 515 ? 26.257  -2.891  -35.696 1.00 91.64 515 A 1 
ATOM 3943 O O   . THR A 1 515 ? 25.438  -3.340  -34.899 1.00 90.24 515 A 1 
ATOM 3944 C CB  . THR A 1 515 ? 27.925  -4.452  -36.694 1.00 91.57 515 A 1 
ATOM 3945 O OG1 . THR A 1 515 ? 28.314  -5.174  -37.840 1.00 89.44 515 A 1 
ATOM 3946 C CG2 . THR A 1 515 ? 27.804  -5.466  -35.557 1.00 88.98 515 A 1 
ATOM 3947 N N   . PHE A 1 516 ? 26.850  -1.719  -35.515 1.00 91.48 516 A 1 
ATOM 3948 C CA  . PHE A 1 516 ? 26.654  -0.856  -34.352 1.00 91.15 516 A 1 
ATOM 3949 C C   . PHE A 1 516 ? 25.703  0.319   -34.618 1.00 91.65 516 A 1 
ATOM 3950 O O   . PHE A 1 516 ? 25.717  1.307   -33.882 1.00 89.93 516 A 1 
ATOM 3951 C CB  . PHE A 1 516 ? 28.017  -0.444  -33.782 1.00 91.05 516 A 1 
ATOM 3952 C CG  . PHE A 1 516 ? 28.802  -1.614  -33.226 1.00 91.31 516 A 1 
ATOM 3953 C CD1 . PHE A 1 516 ? 28.450  -2.164  -31.984 1.00 88.03 516 A 1 
ATOM 3954 C CD2 . PHE A 1 516 ? 29.855  -2.182  -33.964 1.00 88.98 516 A 1 
ATOM 3955 C CE1 . PHE A 1 516 ? 29.148  -3.273  -31.474 1.00 87.75 516 A 1 
ATOM 3956 C CE2 . PHE A 1 516 ? 30.553  -3.293  -33.458 1.00 87.81 516 A 1 
ATOM 3957 C CZ  . PHE A 1 516 ? 30.200  -3.838  -32.213 1.00 89.26 516 A 1 
ATOM 3958 N N   . SER A 1 517 ? 24.866  0.229   -35.656 1.00 92.20 517 A 1 
ATOM 3959 C CA  . SER A 1 517 ? 23.729  1.131   -35.831 1.00 91.55 517 A 1 
ATOM 3960 C C   . SER A 1 517 ? 22.750  0.977   -34.668 1.00 91.72 517 A 1 
ATOM 3961 O O   . SER A 1 517 ? 22.658  -0.088  -34.054 1.00 90.85 517 A 1 
ATOM 3962 C CB  . SER A 1 517 ? 23.031  0.902   -37.174 1.00 91.38 517 A 1 
ATOM 3963 O OG  . SER A 1 517 ? 22.429  -0.377  -37.216 1.00 89.75 517 A 1 
ATOM 3964 N N   . PHE A 1 518 ? 22.018  2.043   -34.338 1.00 90.03 518 A 1 
ATOM 3965 C CA  . PHE A 1 518 ? 21.062  2.014   -33.231 1.00 89.66 518 A 1 
ATOM 3966 C C   . PHE A 1 518 ? 20.027  0.898   -33.409 1.00 89.93 518 A 1 
ATOM 3967 O O   . PHE A 1 518 ? 19.764  0.145   -32.478 1.00 87.68 518 A 1 
ATOM 3968 C CB  . PHE A 1 518 ? 20.382  3.384   -33.111 1.00 89.10 518 A 1 
ATOM 3969 C CG  . PHE A 1 518 ? 19.379  3.444   -31.980 1.00 89.51 518 A 1 
ATOM 3970 C CD1 . PHE A 1 518 ? 18.036  3.089   -32.205 1.00 84.54 518 A 1 
ATOM 3971 C CD2 . PHE A 1 518 ? 19.804  3.786   -30.684 1.00 85.51 518 A 1 
ATOM 3972 C CE1 . PHE A 1 518 ? 17.125  3.060   -31.134 1.00 83.59 518 A 1 
ATOM 3973 C CE2 . PHE A 1 518 ? 18.894  3.758   -29.613 1.00 83.29 518 A 1 
ATOM 3974 C CZ  . PHE A 1 518 ? 17.556  3.384   -29.837 1.00 86.12 518 A 1 
ATOM 3975 N N   . GLU A 1 519 ? 19.493  0.772   -34.606 1.00 90.32 519 A 1 
ATOM 3976 C CA  . GLU A 1 519 ? 18.481  -0.209  -34.971 1.00 89.52 519 A 1 
ATOM 3977 C C   . GLU A 1 519 ? 18.991  -1.634  -34.738 1.00 89.31 519 A 1 
ATOM 3978 O O   . GLU A 1 519 ? 18.333  -2.408  -34.046 1.00 86.51 519 A 1 
ATOM 3979 C CB  . GLU A 1 519 ? 18.059  0.006   -36.441 1.00 88.92 519 A 1 
ATOM 3980 C CG  . GLU A 1 519 ? 17.240  1.289   -36.691 1.00 80.50 519 A 1 
ATOM 3981 C CD  . GLU A 1 519 ? 17.993  2.624   -36.497 1.00 77.60 519 A 1 
ATOM 3982 O OE1 . GLU A 1 519 ? 17.322  3.636   -36.159 1.00 69.58 519 A 1 
ATOM 3983 O OE2 . GLU A 1 519 ? 19.242  2.663   -36.605 1.00 70.23 519 A 1 
ATOM 3984 N N   . ASN A 1 520 ? 20.199  -1.948  -35.198 1.00 91.29 520 A 1 
ATOM 3985 C CA  . ASN A 1 520 ? 20.774  -3.281  -35.033 1.00 90.00 520 A 1 
ATOM 3986 C C   . ASN A 1 520 ? 21.207  -3.568  -33.581 1.00 89.71 520 A 1 
ATOM 3987 O O   . ASN A 1 520 ? 21.171  -4.708  -33.131 1.00 87.89 520 A 1 
ATOM 3988 C CB  . ASN A 1 520 ? 21.940  -3.429  -36.023 1.00 89.49 520 A 1 
ATOM 3989 C CG  . ASN A 1 520 ? 22.378  -4.877  -36.142 1.00 85.94 520 A 1 
ATOM 3990 O OD1 . ASN A 1 520 ? 21.578  -5.774  -36.337 1.00 79.99 520 A 1 
ATOM 3991 N ND2 . ASN A 1 520 ? 23.646  -5.158  -36.014 1.00 79.59 520 A 1 
ATOM 3992 N N   . LEU A 1 521 ? 21.595  -2.542  -32.811 1.00 88.32 521 A 1 
ATOM 3993 C CA  . LEU A 1 521 ? 21.936  -2.699  -31.390 1.00 86.10 521 A 1 
ATOM 3994 C C   . LEU A 1 521 ? 20.717  -3.017  -30.510 1.00 85.86 521 A 1 
ATOM 3995 O O   . LEU A 1 521 ? 20.861  -3.709  -29.501 1.00 84.46 521 A 1 
ATOM 3996 C CB  . LEU A 1 521 ? 22.628  -1.419  -30.891 1.00 86.54 521 A 1 
ATOM 3997 C CG  . LEU A 1 521 ? 24.088  -1.259  -31.347 1.00 86.13 521 A 1 
ATOM 3998 C CD1 . LEU A 1 521 ? 24.593  0.125   -30.931 1.00 83.72 521 A 1 
ATOM 3999 C CD2 . LEU A 1 521 ? 25.014  -2.297  -30.722 1.00 85.18 521 A 1 
ATOM 4000 N N   . ILE A 1 522 ? 19.550  -2.486  -30.857 1.00 88.12 522 A 1 
ATOM 4001 C CA  . ILE A 1 522 ? 18.318  -2.662  -30.079 1.00 86.05 522 A 1 
ATOM 4002 C C   . ILE A 1 522 ? 17.480  -3.837  -30.595 1.00 85.02 522 A 1 
ATOM 4003 O O   . ILE A 1 522 ? 16.853  -4.553  -29.808 1.00 81.39 522 A 1 
ATOM 4004 C CB  . ILE A 1 522 ? 17.510  -1.343  -30.060 1.00 85.29 522 A 1 
ATOM 4005 C CG1 . ILE A 1 522 ? 18.323  -0.149  -29.503 1.00 81.52 522 A 1 
ATOM 4006 C CG2 . ILE A 1 522 ? 16.215  -1.493  -29.242 1.00 79.35 522 A 1 
ATOM 4007 C CD1 . ILE A 1 522 ? 18.976  -0.369  -28.143 1.00 75.01 522 A 1 
ATOM 4008 N N   . HIS A 1 523 ? 17.500  -4.047  -31.897 1.00 86.80 523 A 1 
ATOM 4009 C CA  . HIS A 1 523 ? 16.796  -5.110  -32.603 1.00 84.39 523 A 1 
ATOM 4010 C C   . HIS A 1 523 ? 17.776  -5.842  -33.534 1.00 83.18 523 A 1 
ATOM 4011 O O   . HIS A 1 523 ? 17.704  -5.663  -34.747 1.00 79.19 523 A 1 
ATOM 4012 C CB  . HIS A 1 523 ? 15.596  -4.511  -33.360 1.00 83.79 523 A 1 
ATOM 4013 C CG  . HIS A 1 523 ? 14.615  -3.834  -32.437 1.00 82.09 523 A 1 
ATOM 4014 N ND1 . HIS A 1 523 ? 13.939  -4.434  -31.406 1.00 73.57 523 A 1 
ATOM 4015 C CD2 . HIS A 1 523 ? 14.273  -2.507  -32.427 1.00 73.55 523 A 1 
ATOM 4016 C CE1 . HIS A 1 523 ? 13.203  -3.495  -30.787 1.00 74.53 523 A 1 
ATOM 4017 N NE2 . HIS A 1 523 ? 13.374  -2.302  -31.375 1.00 76.32 523 A 1 
ATOM 4018 N N   . PRO A 1 524 ? 18.729  -6.602  -32.978 1.00 82.76 524 A 1 
ATOM 4019 C CA  . PRO A 1 524 ? 19.717  -7.286  -33.796 1.00 79.88 524 A 1 
ATOM 4020 C C   . PRO A 1 524 ? 19.028  -8.281  -34.733 1.00 79.78 524 A 1 
ATOM 4021 O O   . PRO A 1 524 ? 18.337  -9.202  -34.281 1.00 76.85 524 A 1 
ATOM 4022 C CB  . PRO A 1 524 ? 20.678  -7.962  -32.812 1.00 77.84 524 A 1 
ATOM 4023 C CG  . PRO A 1 524 ? 19.841  -8.128  -31.543 1.00 76.27 524 A 1 
ATOM 4024 C CD  . PRO A 1 524 ? 18.909  -6.920  -31.575 1.00 79.39 524 A 1 
ATOM 4025 N N   . GLU A 1 525 ? 19.222  -8.095  -36.028 1.00 76.53 525 A 1 
ATOM 4026 C CA  . GLU A 1 525 ? 18.795  -9.069  -37.025 1.00 74.98 525 A 1 
ATOM 4027 C C   . GLU A 1 525 ? 19.734  -10.278 -36.980 1.00 74.25 525 A 1 
ATOM 4028 O O   . GLU A 1 525 ? 20.956  -10.152 -36.860 1.00 67.88 525 A 1 
ATOM 4029 C CB  . GLU A 1 525 ? 18.699  -8.444  -38.424 1.00 70.43 525 A 1 
ATOM 4030 C CG  . GLU A 1 525 ? 17.576  -7.387  -38.492 1.00 64.88 525 A 1 
ATOM 4031 C CD  . GLU A 1 525 ? 17.269  -6.880  -39.913 1.00 61.08 525 A 1 
ATOM 4032 O OE1 . GLU A 1 525 ? 16.257  -6.151  -40.043 1.00 55.66 525 A 1 
ATOM 4033 O OE2 . GLU A 1 525 ? 18.005  -7.236  -40.857 1.00 56.04 525 A 1 
ATOM 4034 N N   . PHE A 1 526 ? 19.165  -11.468 -37.037 1.00 72.82 526 A 1 
ATOM 4035 C CA  . PHE A 1 526 ? 19.965  -12.680 -37.135 1.00 71.29 526 A 1 
ATOM 4036 C C   . PHE A 1 526 ? 20.480  -12.816 -38.571 1.00 69.76 526 A 1 
ATOM 4037 O O   . PHE A 1 526 ? 19.762  -13.277 -39.457 1.00 64.04 526 A 1 
ATOM 4038 C CB  . PHE A 1 526 ? 19.149  -13.899 -36.671 1.00 67.83 526 A 1 
ATOM 4039 C CG  . PHE A 1 526 ? 19.946  -15.191 -36.702 1.00 65.09 526 A 1 
ATOM 4040 C CD1 . PHE A 1 526 ? 19.834  -16.065 -37.799 1.00 61.54 526 A 1 
ATOM 4041 C CD2 . PHE A 1 526 ? 20.825  -15.501 -35.652 1.00 61.27 526 A 1 
ATOM 4042 C CE1 . PHE A 1 526 ? 20.595  -17.247 -37.843 1.00 58.61 526 A 1 
ATOM 4043 C CE2 . PHE A 1 526 ? 21.590  -16.683 -35.694 1.00 60.09 526 A 1 
ATOM 4044 C CZ  . PHE A 1 526 ? 21.475  -17.558 -36.789 1.00 61.80 526 A 1 
ATOM 4045 N N   . GLU A 1 527 ? 21.728  -12.416 -38.777 1.00 68.50 527 A 1 
ATOM 4046 C CA  . GLU A 1 527 ? 22.452  -12.704 -40.016 1.00 67.88 527 A 1 
ATOM 4047 C C   . GLU A 1 527 ? 23.173  -14.058 -39.868 1.00 67.71 527 A 1 
ATOM 4048 O O   . GLU A 1 527 ? 23.985  -14.215 -38.952 1.00 62.36 527 A 1 
ATOM 4049 C CB  . GLU A 1 527 ? 23.411  -11.559 -40.372 1.00 63.30 527 A 1 
ATOM 4050 C CG  . GLU A 1 527 ? 22.661  -10.267 -40.762 1.00 57.80 527 A 1 
ATOM 4051 C CD  . GLU A 1 527 ? 23.590  -9.145  -41.280 1.00 54.51 527 A 1 
ATOM 4052 O OE1 . GLU A 1 527 ? 23.055  -8.128  -41.778 1.00 50.16 527 A 1 
ATOM 4053 O OE2 . GLU A 1 527 ? 24.831  -9.291  -41.185 1.00 50.11 527 A 1 
ATOM 4054 N N   . PRO A 1 528 ? 22.833  -15.071 -40.692 1.00 61.64 528 A 1 
ATOM 4055 C CA  . PRO A 1 528 ? 23.396  -16.420 -40.601 1.00 63.11 528 A 1 
ATOM 4056 C C   . PRO A 1 528 ? 24.863  -16.533 -41.036 1.00 60.35 528 A 1 
ATOM 4057 O O   . PRO A 1 528 ? 25.300  -15.749 -41.904 1.00 55.29 528 A 1 
ATOM 4058 C CB  . PRO A 1 528 ? 22.499  -17.304 -41.470 1.00 57.86 528 A 1 
ATOM 4059 C CG  . PRO A 1 528 ? 21.941  -16.337 -42.504 1.00 56.54 528 A 1 
ATOM 4060 C CD  . PRO A 1 528 ? 21.810  -15.034 -41.727 1.00 62.74 528 A 1 
ATOM 4061 O OXT . PRO A 1 528 ? 25.505  -17.478 -40.518 1.00 54.95 528 A 1 
#
