# 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_if04864
#
_entry.id if04864
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n ILE 3   
1 n CYS 4   
1 n ASP 5   
1 n ILE 6   
1 n PRO 7   
1 n ASP 8   
1 n LEU 9   
1 n ARG 10  
1 n LEU 11  
1 n ILE 12  
1 n VAL 13  
1 n SER 14  
1 n ASP 15  
1 n SER 16  
1 n GLY 17  
1 n ARG 18  
1 n VAL 19  
1 n VAL 20  
1 n PRO 21  
1 n SER 22  
1 n ASP 23  
1 n ARG 24  
1 n ILE 25  
1 n ALA 26  
1 n LYS 27  
1 n LYS 28  
1 n PHE 29  
1 n LEU 30  
1 n SER 31  
1 n ASP 32  
1 n GLY 33  
1 n LEU 34  
1 n GLU 35  
1 n ARG 36  
1 n ASN 37  
1 n ALA 38  
1 n GLY 39  
1 n ARG 40  
1 n ALA 41  
1 n GLU 42  
1 n ALA 43  
1 n LEU 44  
1 n VAL 45  
1 n PHE 46  
1 n PRO 47  
1 n VAL 48  
1 n SER 49  
1 n THR 50  
1 n ALA 51  
1 n GLU 52  
1 n VAL 53  
1 n SER 54  
1 n GLY 55  
1 n LEU 56  
1 n LEU 57  
1 n SER 58  
1 n TYR 59  
1 n ALA 60  
1 n TRP 61  
1 n GLU 62  
1 n ARG 63  
1 n ASP 64  
1 n ILE 65  
1 n PRO 66  
1 n VAL 67  
1 n THR 68  
1 n ALA 69  
1 n ARG 70  
1 n SER 71  
1 n ALA 72  
1 n GLY 73  
1 n THR 74  
1 n ASN 75  
1 n LEU 76  
1 n THR 77  
1 n GLY 78  
1 n ALA 79  
1 n THR 80  
1 n VAL 81  
1 n PRO 82  
1 n LEU 83  
1 n ALA 84  
1 n GLY 85  
1 n GLY 86  
1 n MET 87  
1 n VAL 88  
1 n LEU 89  
1 n ASP 90  
1 n PHE 91  
1 n SER 92  
1 n ARG 93  
1 n MET 94  
1 n ASN 95  
1 n ARG 96  
1 n LEU 97  
1 n LEU 98  
1 n GLU 99  
1 n ILE 100 
1 n ASP 101 
1 n ARG 102 
1 n ASP 103 
1 n THR 104 
1 n LEU 105 
1 n THR 106 
1 n ALA 107 
1 n THR 108 
1 n ALA 109 
1 n GLU 110 
1 n PRO 111 
1 n GLY 112 
1 n MET 113 
1 n ILE 114 
1 n LEU 115 
1 n GLN 116 
1 n ASP 117 
1 n PHE 118 
1 n GLN 119 
1 n ASN 120 
1 n ALA 121 
1 n VAL 122 
1 n GLU 123 
1 n ALA 124 
1 n GLN 125 
1 n GLY 126 
1 n LEU 127 
1 n PHE 128 
1 n TYR 129 
1 n PRO 130 
1 n PRO 131 
1 n ASP 132 
1 n PRO 133 
1 n GLY 134 
1 n GLU 135 
1 n LYS 136 
1 n THR 137 
1 n ALA 138 
1 n ALA 139 
1 n LEU 140 
1 n GLY 141 
1 n GLY 142 
1 n ASN 143 
1 n ILE 144 
1 n SER 145 
1 n THR 146 
1 n ASN 147 
1 n ALA 148 
1 n GLY 149 
1 n GLY 150 
1 n MET 151 
1 n ARG 152 
1 n ALA 153 
1 n VAL 154 
1 n LYS 155 
1 n TYR 156 
1 n GLY 157 
1 n VAL 158 
1 n THR 159 
1 n ARG 160 
1 n ASP 161 
1 n TYR 162 
1 n VAL 163 
1 n ARG 164 
1 n GLY 165 
1 n LEU 166 
1 n GLU 167 
1 n VAL 168 
1 n VAL 169 
1 n LYS 170 
1 n ALA 171 
1 n ASN 172 
1 n GLY 173 
1 n THR 174 
1 n VAL 175 
1 n LEU 176 
1 n ASN 177 
1 n LEU 178 
1 n GLY 179 
1 n GLY 180 
1 n LYS 181 
1 n THR 182 
1 n VAL 183 
1 n LYS 184 
1 n ASP 185 
1 n ALA 186 
1 n SER 187 
1 n GLY 188 
1 n LEU 189 
1 n SER 190 
1 n LEU 191 
1 n LYS 192 
1 n ASN 193 
1 n LEU 194 
1 n ILE 195 
1 n ILE 196 
1 n GLY 197 
1 n SER 198 
1 n GLU 199 
1 n GLY 200 
1 n THR 201 
1 n LEU 202 
1 n ALA 203 
1 n LEU 204 
1 n ILE 205 
1 n THR 206 
1 n LYS 207 
1 n CYS 208 
1 n VAL 209 
1 n LEU 210 
1 n ARG 211 
1 n LEU 212 
1 n LEU 213 
1 n PRO 214 
1 n LEU 215 
1 n PRO 216 
1 n LYS 217 
1 n GLU 218 
1 n ASN 219 
1 n ALA 220 
1 n GLY 221 
1 n ALA 222 
1 n ALA 223 
1 n ALA 224 
1 n ALA 225 
1 n PHE 226 
1 n PRO 227 
1 n SER 228 
1 n LEU 229 
1 n ASP 230 
1 n ALA 231 
1 n GLY 232 
1 n ILE 233 
1 n ALA 234 
1 n ALA 235 
1 n VAL 236 
1 n ASN 237 
1 n LYS 238 
1 n ILE 239 
1 n LEU 240 
1 n MET 241 
1 n THR 242 
1 n ALA 243 
1 n THR 244 
1 n ASP 245 
1 n PRO 246 
1 n THR 247 
1 n ALA 248 
1 n ILE 249 
1 n GLU 250 
1 n PHE 251 
1 n LEU 252 
1 n GLU 253 
1 n ARG 254 
1 n GLY 255 
1 n VAL 256 
1 n VAL 257 
1 n GLU 258 
1 n MET 259 
1 n GLY 260 
1 n GLU 261 
1 n ALA 262 
1 n TYR 263 
1 n THR 264 
1 n GLY 265 
1 n LEU 266 
1 n THR 267 
1 n PHE 268 
1 n PRO 269 
1 n LEU 270 
1 n PRO 271 
1 n GLY 272 
1 n GLY 273 
1 n ALA 274 
1 n ALA 275 
1 n TYR 276 
1 n ILE 277 
1 n LEU 278 
1 n LEU 279 
1 n SER 280 
1 n TYR 281 
1 n HIS 282 
1 n GLY 283 
1 n GLU 284 
1 n SER 285 
1 n LYS 286 
1 n ALA 287 
1 n ASP 288 
1 n ILE 289 
1 n LEU 290 
1 n ASP 291 
1 n ARG 292 
1 n LEU 293 
1 n ARG 294 
1 n ILE 295 
1 n ALA 296 
1 n GLU 297 
1 n GLU 298 
1 n ALA 299 
1 n ALA 300 
1 n ARG 301 
1 n SER 302 
1 n ALA 303 
1 n GLY 304 
1 n ALA 305 
1 n GLU 306 
1 n ASP 307 
1 n PHE 308 
1 n LEU 309 
1 n ILE 310 
1 n ILE 311 
1 n ASP 312 
1 n ASP 313 
1 n SER 314 
1 n GLU 315 
1 n THR 316 
1 n PHE 317 
1 n ASN 318 
1 n ARG 319 
1 n VAL 320 
1 n TRP 321 
1 n GLN 322 
1 n ILE 323 
1 n ARG 324 
1 n GLY 325 
1 n SER 326 
1 n LEU 327 
1 n VAL 328 
1 n LYS 329 
1 n ALA 330 
1 n VAL 331 
1 n GLU 332 
1 n ALA 333 
1 n VAL 334 
1 n SER 335 
1 n GLU 336 
1 n GLN 337 
1 n GLU 338 
1 n PRO 339 
1 n VAL 340 
1 n ASP 341 
1 n ILE 342 
1 n VAL 343 
1 n VAL 344 
1 n PRO 345 
1 n ILE 346 
1 n ASN 347 
1 n ARG 348 
1 n ILE 349 
1 n GLY 350 
1 n ASP 351 
1 n PHE 352 
1 n ILE 353 
1 n ALA 354 
1 n HIS 355 
1 n VAL 356 
1 n HIS 357 
1 n GLU 358 
1 n LEU 359 
1 n GLU 360 
1 n ALA 361 
1 n GLU 362 
1 n SER 363 
1 n GLY 364 
1 n ILE 365 
1 n LYS 366 
1 n MET 367 
1 n THR 368 
1 n ALA 369 
1 n PHE 370 
1 n GLY 371 
1 n HIS 372 
1 n ALA 373 
1 n GLY 374 
1 n ASP 375 
1 n GLY 376 
1 n ASN 377 
1 n VAL 378 
1 n HIS 379 
1 n LEU 380 
1 n CYS 381 
1 n VAL 382 
1 n MET 383 
1 n ARG 384 
1 n GLU 385 
1 n ASN 386 
1 n ARG 387 
1 n GLU 388 
1 n ALA 389 
1 n ARG 390 
1 n ALA 391 
1 n TRP 392 
1 n GLU 393 
1 n ARG 394 
1 n GLU 395 
1 n LEU 396 
1 n ASN 397 
1 n THR 398 
1 n VAL 399 
1 n MET 400 
1 n ALA 401 
1 n LYS 402 
1 n MET 403 
1 n CYS 404 
1 n ARG 405 
1 n ALA 406 
1 n ILE 407 
1 n THR 408 
1 n GLY 409 
1 n MET 410 
1 n GLY 411 
1 n GLY 412 
1 n LEU 413 
1 n VAL 414 
1 n SER 415 
1 n GLY 416 
1 n GLU 417 
1 n HIS 418 
1 n GLY 419 
1 n ILE 420 
1 n GLY 421 
1 n VAL 422 
1 n SER 423 
1 n LYS 424 
1 n GLN 425 
1 n PRO 426 
1 n TYR 427 
1 n PHE 428 
1 n LEU 429 
1 n GLU 430 
1 n ASN 431 
1 n THR 432 
1 n PRO 433 
1 n ALA 434 
1 n GLU 435 
1 n ASN 436 
1 n LEU 437 
1 n ALA 438 
1 n LEU 439 
1 n MET 440 
1 n ARG 441 
1 n GLN 442 
1 n ILE 443 
1 n LYS 444 
1 n ALA 445 
1 n VAL 446 
1 n PHE 447 
1 n ASP 448 
1 n PRO 449 
1 n LYS 450 
1 n ASN 451 
1 n ILE 452 
1 n LEU 453 
1 n ASN 454 
1 n PRO 455 
1 n GLY 456 
1 n LYS 457 
1 n SER 458 
1 n TYR 459 
1 n GLN 460 
1 n ALA 461 
1 n LEU 462 
1 n CYS 463 
1 n GLY 464 
1 n GLY 465 
1 n CYS 466 
1 n PRO 467 
1 n ARG 468 
1 n SER 469 
1 n ASN 470 
1 n ASN 471 
1 n PHE 472 
1 n LYS 473 
1 n LEU 474 
1 n CYS 475 
1 n GLY 476 
1 n ARG 477 
1 n LEU 478 
1 n VAL 479 
1 n ILE 480 
1 n PRO 481 
1 n ALA 482 
1 n TYR 483 
1 n ALA 484 
1 n PHE 485 
1 n GLY 486 
1 n GLY 487 
1 n SER 488 
1 n ALA 489 
1 n TYR 490 
1 n LYS 491 
1 n ALA 492 
1 n SER 493 
1 n VAL 494 
1 n ILE 495 
1 n ASP 496 
1 n GLN 497 
1 n ILE 498 
1 n ILE 499 
1 n LYS 500 
1 n MET 501 
1 n GLY 502 
1 n ARG 503 
1 n ARG 504 
1 n PHE 505 
1 n SER 506 
1 n ASP 507 
1 n ARG 508 
1 n GLU 509 
1 n PRO 510 
1 n PHE 511 
1 n LEU 512 
1 n ALA 513 
1 n HIS 514 
1 n ARG 515 
1 n LYS 516 
1 n ILE 517 
1 n HIS 518 
1 n PRO 519 
1 n VAL 520 
1 n PHE 521 
1 n GLY 522 
1 n ALA 523 
1 n ASP 524 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:01:52)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.91
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n TRP . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n CYS . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n CYS . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n CYS . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n CYS . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n MET . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n HIS . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n HIS . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ASP . 524 A 524 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 30.842  -3.225  0.427   1.00 54.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 29.902  -2.887  -0.661  1.00 63.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 30.727  -2.599  -1.896  1.00 66.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 31.772  -1.967  -1.750  1.00 61.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 29.018  -1.685  -0.292  1.00 61.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 27.970  -2.076  0.755   1.00 57.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 27.050  -0.670  1.415   1.00 50.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 25.883  -1.541  2.504   1.00 46.23 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 30.328  -3.129  -3.037  1.00 67.20 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 30.979  -2.867  -4.320  1.00 72.75 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 30.757  -1.428  -4.783  1.00 77.37 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 29.891  -0.731  -4.251  1.00 73.07 2   A 1 
ATOM 13   N N   . ILE A 1 3   ? 31.550  -0.990  -5.753  1.00 78.32 3   A 1 
ATOM 14   C CA  . ILE A 1 3   ? 31.447  0.333   -6.386  1.00 81.87 3   A 1 
ATOM 15   C C   . ILE A 1 3   ? 30.629  0.187   -7.673  1.00 85.40 3   A 1 
ATOM 16   O O   . ILE A 1 3   ? 30.819  -0.778  -8.423  1.00 80.12 3   A 1 
ATOM 17   C CB  . ILE A 1 3   ? 32.857  0.924   -6.630  1.00 74.43 3   A 1 
ATOM 18   C CG1 . ILE A 1 3   ? 33.600  1.121   -5.288  1.00 65.71 3   A 1 
ATOM 19   C CG2 . ILE A 1 3   ? 32.781  2.258   -7.404  1.00 63.54 3   A 1 
ATOM 20   C CD1 . ILE A 1 3   ? 35.075  1.523   -5.430  1.00 57.64 3   A 1 
ATOM 21   N N   . CYS A 1 4   ? 29.731  1.138   -7.939  1.00 85.93 4   A 1 
ATOM 22   C CA  . CYS A 1 4   ? 29.039  1.228   -9.223  1.00 87.85 4   A 1 
ATOM 23   C C   . CYS A 1 4   ? 30.001  1.766   -10.291 1.00 89.35 4   A 1 
ATOM 24   O O   . CYS A 1 4   ? 30.243  2.972   -10.367 1.00 86.26 4   A 1 
ATOM 25   C CB  . CYS A 1 4   ? 27.813  2.142   -9.096  1.00 84.73 4   A 1 
ATOM 26   S SG  . CYS A 1 4   ? 26.534  1.396   -8.055  1.00 83.31 4   A 1 
ATOM 27   N N   . ASP A 1 5   ? 30.512  0.887   -11.148 1.00 90.19 5   A 1 
ATOM 28   C CA  . ASP A 1 5   ? 31.327  1.300   -12.289 1.00 91.15 5   A 1 
ATOM 29   C C   . ASP A 1 5   ? 30.433  1.830   -13.428 1.00 92.12 5   A 1 
ATOM 30   O O   . ASP A 1 5   ? 29.595  1.113   -13.985 1.00 90.80 5   A 1 
ATOM 31   C CB  . ASP A 1 5   ? 32.243  0.150   -12.730 1.00 88.80 5   A 1 
ATOM 32   C CG  . ASP A 1 5   ? 33.272  0.662   -13.732 1.00 81.14 5   A 1 
ATOM 33   O OD1 . ASP A 1 5   ? 32.851  0.988   -14.860 1.00 75.39 5   A 1 
ATOM 34   O OD2 . ASP A 1 5   ? 34.449  0.824   -13.342 1.00 75.65 5   A 1 
ATOM 35   N N   . ILE A 1 6   ? 30.570  3.105   -13.754 1.00 91.89 6   A 1 
ATOM 36   C CA  . ILE A 1 6   ? 29.716  3.769   -14.753 1.00 91.97 6   A 1 
ATOM 37   C C   . ILE A 1 6   ? 29.905  3.196   -16.173 1.00 92.44 6   A 1 
ATOM 38   O O   . ILE A 1 6   ? 28.891  2.972   -16.842 1.00 90.94 6   A 1 
ATOM 39   C CB  . ILE A 1 6   ? 29.899  5.308   -14.709 1.00 90.88 6   A 1 
ATOM 40   C CG1 . ILE A 1 6   ? 29.564  5.917   -13.325 1.00 89.23 6   A 1 
ATOM 41   C CG2 . ILE A 1 6   ? 29.104  6.021   -15.815 1.00 88.88 6   A 1 
ATOM 42   C CD1 . ILE A 1 6   ? 28.113  5.757   -12.864 1.00 84.79 6   A 1 
ATOM 43   N N   . PRO A 1 7   ? 31.135  2.942   -16.655 1.00 92.11 7   A 1 
ATOM 44   C CA  . PRO A 1 7   ? 31.372  2.146   -17.859 1.00 92.06 7   A 1 
ATOM 45   C C   . PRO A 1 7   ? 30.604  0.818   -17.900 1.00 92.68 7   A 1 
ATOM 46   O O   . PRO A 1 7   ? 29.902  0.577   -18.880 1.00 91.33 7   A 1 
ATOM 47   C CB  . PRO A 1 7   ? 32.883  1.915   -17.894 1.00 91.06 7   A 1 
ATOM 48   C CG  . PRO A 1 7   ? 33.441  3.183   -17.249 1.00 89.40 7   A 1 
ATOM 49   C CD  . PRO A 1 7   ? 32.369  3.597   -16.243 1.00 91.73 7   A 1 
ATOM 50   N N   . ASP A 1 8   ? 30.660  -0.006  -16.848 1.00 94.14 8   A 1 
ATOM 51   C CA  . ASP A 1 8   ? 29.946  -1.292  -16.797 1.00 94.30 8   A 1 
ATOM 52   C C   . ASP A 1 8   ? 28.424  -1.102  -16.901 1.00 95.00 8   A 1 
ATOM 53   O O   . ASP A 1 8   ? 27.749  -1.791  -17.667 1.00 94.11 8   A 1 
ATOM 54   C CB  . ASP A 1 8   ? 30.244  -2.026  -15.480 1.00 93.32 8   A 1 
ATOM 55   C CG  . ASP A 1 8   ? 31.586  -2.752  -15.402 1.00 91.98 8   A 1 
ATOM 56   O OD1 . ASP A 1 8   ? 32.312  -2.797  -16.414 1.00 88.50 8   A 1 
ATOM 57   O OD2 . ASP A 1 8   ? 31.809  -3.362  -14.322 1.00 88.79 8   A 1 
ATOM 58   N N   . LEU A 1 9   ? 27.874  -0.134  -16.170 1.00 93.35 9   A 1 
ATOM 59   C CA  . LEU A 1 9   ? 26.437  0.163   -16.225 1.00 94.05 9   A 1 
ATOM 60   C C   . LEU A 1 9   ? 25.987  0.599   -17.627 1.00 94.25 9   A 1 
ATOM 61   O O   . LEU A 1 9   ? 24.864  0.298   -18.037 1.00 93.38 9   A 1 
ATOM 62   C CB  . LEU A 1 9   ? 26.082  1.244   -15.191 1.00 94.35 9   A 1 
ATOM 63   C CG  . LEU A 1 9   ? 26.245  0.823   -13.717 1.00 94.20 9   A 1 
ATOM 64   C CD1 . LEU A 1 9   ? 25.901  2.014   -12.824 1.00 91.86 9   A 1 
ATOM 65   C CD2 . LEU A 1 9   ? 25.341  -0.344  -13.328 1.00 91.99 9   A 1 
ATOM 66   N N   . ARG A 1 10  ? 26.857  1.265   -18.387 1.00 94.14 10  A 1 
ATOM 67   C CA  . ARG A 1 10  ? 26.581  1.671   -19.778 1.00 93.03 10  A 1 
ATOM 68   C C   . ARG A 1 10  ? 26.642  0.520   -20.783 1.00 93.31 10  A 1 
ATOM 69   O O   . ARG A 1 10  ? 26.123  0.676   -21.885 1.00 91.91 10  A 1 
ATOM 70   C CB  . ARG A 1 10  ? 27.533  2.795   -20.192 1.00 91.89 10  A 1 
ATOM 71   C CG  . ARG A 1 10  ? 27.165  4.113   -19.505 1.00 88.52 10  A 1 
ATOM 72   C CD  . ARG A 1 10  ? 28.239  5.146   -19.827 1.00 85.51 10  A 1 
ATOM 73   N NE  . ARG A 1 10  ? 27.914  6.454   -19.228 1.00 83.50 10  A 1 
ATOM 74   C CZ  . ARG A 1 10  ? 28.739  7.463   -19.065 1.00 77.74 10  A 1 
ATOM 75   N NH1 . ARG A 1 10  ? 29.988  7.414   -19.453 1.00 73.25 10  A 1 
ATOM 76   N NH2 . ARG A 1 10  ? 28.310  8.549   -18.498 1.00 72.46 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? 27.233  -0.619  -20.419 1.00 93.97 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? 27.114  -1.846  -21.217 1.00 94.26 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? 25.709  -2.454  -21.105 1.00 94.84 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? 25.227  -3.069  -22.053 1.00 93.20 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? 28.179  -2.870  -20.783 1.00 93.87 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? 29.637  -2.402  -20.932 1.00 91.61 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? 30.578  -3.462  -20.365 1.00 87.33 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? 30.009  -2.167  -22.401 1.00 87.61 11  A 1 
ATOM 85   N N   . ILE A 1 12  ? 25.044  -2.245  -19.963 1.00 95.31 12  A 1 
ATOM 86   C CA  . ILE A 1 12  ? 23.669  -2.706  -19.717 1.00 95.72 12  A 1 
ATOM 87   C C   . ILE A 1 12  ? 22.657  -1.687  -20.251 1.00 95.94 12  A 1 
ATOM 88   O O   . ILE A 1 12  ? 21.653  -2.049  -20.864 1.00 94.82 12  A 1 
ATOM 89   C CB  . ILE A 1 12  ? 23.471  -2.980  -18.208 1.00 95.87 12  A 1 
ATOM 90   C CG1 . ILE A 1 12  ? 24.518  -3.984  -17.665 1.00 94.89 12  A 1 
ATOM 91   C CG2 . ILE A 1 12  ? 22.044  -3.504  -17.953 1.00 94.95 12  A 1 
ATOM 92   C CD1 . ILE A 1 12  ? 24.557  -4.076  -16.136 1.00 91.81 12  A 1 
ATOM 93   N N   . VAL A 1 13  ? 22.929  -0.404  -20.035 1.00 95.67 13  A 1 
ATOM 94   C CA  . VAL A 1 13  ? 22.084  0.726   -20.445 1.00 94.77 13  A 1 
ATOM 95   C C   . VAL A 1 13  ? 22.862  1.596   -21.432 1.00 92.53 13  A 1 
ATOM 96   O O   . VAL A 1 13  ? 23.621  2.487   -21.042 1.00 86.54 13  A 1 
ATOM 97   C CB  . VAL A 1 13  ? 21.613  1.518   -19.213 1.00 93.89 13  A 1 
ATOM 98   C CG1 . VAL A 1 13  ? 20.728  2.694   -19.614 1.00 90.17 13  A 1 
ATOM 99   C CG2 . VAL A 1 13  ? 20.803  0.625   -18.264 1.00 91.23 13  A 1 
ATOM 100  N N   . SER A 1 14  ? 22.659  1.327   -22.720 1.00 88.42 14  A 1 
ATOM 101  C CA  . SER A 1 14  ? 23.486  1.907   -23.791 1.00 85.64 14  A 1 
ATOM 102  C C   . SER A 1 14  ? 23.375  3.431   -23.940 1.00 84.76 14  A 1 
ATOM 103  O O   . SER A 1 14  ? 24.333  4.084   -24.353 1.00 77.57 14  A 1 
ATOM 104  C CB  . SER A 1 14  ? 23.128  1.233   -25.120 1.00 80.64 14  A 1 
ATOM 105  O OG  . SER A 1 14  ? 21.750  1.385   -25.412 1.00 73.31 14  A 1 
ATOM 106  N N   . ASP A 1 15  ? 22.225  4.014   -23.585 1.00 89.42 15  A 1 
ATOM 107  C CA  . ASP A 1 15  ? 22.056  5.472   -23.577 1.00 88.71 15  A 1 
ATOM 108  C C   . ASP A 1 15  ? 22.769  6.089   -22.363 1.00 88.97 15  A 1 
ATOM 109  O O   . ASP A 1 15  ? 22.300  6.013   -21.224 1.00 84.39 15  A 1 
ATOM 110  C CB  . ASP A 1 15  ? 20.566  5.828   -23.645 1.00 85.34 15  A 1 
ATOM 111  C CG  . ASP A 1 15  ? 20.263  7.325   -23.502 1.00 82.33 15  A 1 
ATOM 112  O OD1 . ASP A 1 15  ? 21.211  8.143   -23.452 1.00 76.03 15  A 1 
ATOM 113  O OD2 . ASP A 1 15  ? 19.061  7.643   -23.351 1.00 76.50 15  A 1 
ATOM 114  N N   . SER A 1 16  ? 23.901  6.736   -22.619 1.00 86.80 16  A 1 
ATOM 115  C CA  . SER A 1 16  ? 24.727  7.364   -21.585 1.00 86.64 16  A 1 
ATOM 116  C C   . SER A 1 16  ? 24.018  8.470   -20.801 1.00 88.71 16  A 1 
ATOM 117  O O   . SER A 1 16  ? 24.403  8.742   -19.666 1.00 85.02 16  A 1 
ATOM 118  C CB  . SER A 1 16  ? 26.013  7.909   -22.210 1.00 82.28 16  A 1 
ATOM 119  O OG  . SER A 1 16  ? 25.752  8.947   -23.136 1.00 75.09 16  A 1 
ATOM 120  N N   . GLY A 1 17  ? 22.968  9.083   -21.364 1.00 91.99 17  A 1 
ATOM 121  C CA  . GLY A 1 17  ? 22.127  10.071  -20.683 1.00 92.91 17  A 1 
ATOM 122  C C   . GLY A 1 17  ? 21.215  9.470   -19.611 1.00 94.47 17  A 1 
ATOM 123  O O   . GLY A 1 17  ? 20.664  10.204  -18.794 1.00 92.52 17  A 1 
ATOM 124  N N   . ARG A 1 18  ? 21.070  8.133   -19.596 1.00 95.39 18  A 1 
ATOM 125  C CA  . ARG A 1 18  ? 20.279  7.387   -18.609 1.00 96.24 18  A 1 
ATOM 126  C C   . ARG A 1 18  ? 21.105  6.809   -17.461 1.00 96.74 18  A 1 
ATOM 127  O O   . ARG A 1 18  ? 20.527  6.241   -16.542 1.00 96.18 18  A 1 
ATOM 128  C CB  . ARG A 1 18  ? 19.452  6.299   -19.312 1.00 96.04 18  A 1 
ATOM 129  C CG  . ARG A 1 18  ? 18.441  6.895   -20.300 1.00 95.09 18  A 1 
ATOM 130  C CD  . ARG A 1 18  ? 17.435  5.867   -20.812 1.00 94.60 18  A 1 
ATOM 131  N NE  . ARG A 1 18  ? 18.032  4.840   -21.681 1.00 92.43 18  A 1 
ATOM 132  C CZ  . ARG A 1 18  ? 18.050  3.534   -21.469 1.00 94.03 18  A 1 
ATOM 133  N NH1 . ARG A 1 18  ? 17.643  2.978   -20.367 1.00 85.72 18  A 1 
ATOM 134  N NH2 . ARG A 1 18  ? 18.478  2.721   -22.388 1.00 86.37 18  A 1 
ATOM 135  N N   . VAL A 1 19  ? 22.427  6.974   -17.493 1.00 96.09 19  A 1 
ATOM 136  C CA  . VAL A 1 19  ? 23.355  6.555   -16.429 1.00 96.04 19  A 1 
ATOM 137  C C   . VAL A 1 19  ? 24.094  7.786   -15.906 1.00 95.69 19  A 1 
ATOM 138  O O   . VAL A 1 19  ? 25.024  8.294   -16.542 1.00 94.37 19  A 1 
ATOM 139  C CB  . VAL A 1 19  ? 24.336  5.472   -16.921 1.00 95.44 19  A 1 
ATOM 140  C CG1 . VAL A 1 19  ? 25.231  4.992   -15.774 1.00 93.37 19  A 1 
ATOM 141  C CG2 . VAL A 1 19  ? 23.604  4.254   -17.491 1.00 93.69 19  A 1 
ATOM 142  N N   . VAL A 1 20  ? 23.662  8.275   -14.761 1.00 95.65 20  A 1 
ATOM 143  C CA  . VAL A 1 20  ? 24.151  9.506   -14.134 1.00 95.59 20  A 1 
ATOM 144  C C   . VAL A 1 20  ? 25.096  9.140   -12.984 1.00 95.62 20  A 1 
ATOM 145  O O   . VAL A 1 20  ? 24.669  8.457   -12.055 1.00 95.14 20  A 1 
ATOM 146  C CB  . VAL A 1 20  ? 22.979  10.379  -13.642 1.00 95.38 20  A 1 
ATOM 147  C CG1 . VAL A 1 20  ? 23.479  11.730  -13.114 1.00 93.97 20  A 1 
ATOM 148  C CG2 . VAL A 1 20  ? 21.963  10.657  -14.757 1.00 94.19 20  A 1 
ATOM 149  N N   . PRO A 1 21  ? 26.369  9.555   -13.020 1.00 95.23 21  A 1 
ATOM 150  C CA  . PRO A 1 21  ? 27.316  9.299   -11.940 1.00 94.91 21  A 1 
ATOM 151  C C   . PRO A 1 21  ? 27.034  10.193  -10.725 1.00 95.17 21  A 1 
ATOM 152  O O   . PRO A 1 21  ? 26.419  11.251  -10.856 1.00 94.61 21  A 1 
ATOM 153  C CB  . PRO A 1 21  ? 28.691  9.571   -12.553 1.00 93.59 21  A 1 
ATOM 154  C CG  . PRO A 1 21  ? 28.393  10.677  -13.556 1.00 91.58 21  A 1 
ATOM 155  C CD  . PRO A 1 21  ? 27.008  10.310  -14.084 1.00 94.36 21  A 1 
ATOM 156  N N   . SER A 1 22  ? 27.535  9.773   -9.568  1.00 94.29 22  A 1 
ATOM 157  C CA  . SER A 1 22  ? 27.302  10.378  -8.245  1.00 94.12 22  A 1 
ATOM 158  C C   . SER A 1 22  ? 27.383  11.911  -8.206  1.00 94.16 22  A 1 
ATOM 159  O O   . SER A 1 22  ? 26.494  12.560  -7.665  1.00 92.66 22  A 1 
ATOM 160  C CB  . SER A 1 22  ? 28.336  9.806   -7.271  1.00 92.88 22  A 1 
ATOM 161  O OG  . SER A 1 22  ? 28.066  10.200  -5.939  1.00 84.98 22  A 1 
ATOM 162  N N   . ASP A 1 23  ? 28.410  12.489  -8.804  1.00 93.77 23  A 1 
ATOM 163  C CA  . ASP A 1 23  ? 28.686  13.933  -8.825  1.00 93.41 23  A 1 
ATOM 164  C C   . ASP A 1 23  ? 27.658  14.755  -9.622  1.00 93.93 23  A 1 
ATOM 165  O O   . ASP A 1 23  ? 27.599  15.976  -9.490  1.00 92.40 23  A 1 
ATOM 166  C CB  . ASP A 1 23  ? 30.105  14.150  -9.390  1.00 92.81 23  A 1 
ATOM 167  C CG  . ASP A 1 23  ? 30.253  13.737  -10.866 1.00 90.28 23  A 1 
ATOM 168  O OD1 . ASP A 1 23  ? 29.711  12.675  -11.247 1.00 84.37 23  A 1 
ATOM 169  O OD2 . ASP A 1 23  ? 30.898  14.483  -11.637 1.00 85.98 23  A 1 
ATOM 170  N N   . ARG A 1 24  ? 26.829  14.083  -10.420 1.00 94.21 24  A 1 
ATOM 171  C CA  . ARG A 1 24  ? 25.796  14.712  -11.260 1.00 94.57 24  A 1 
ATOM 172  C C   . ARG A 1 24  ? 24.365  14.343  -10.861 1.00 95.05 24  A 1 
ATOM 173  O O   . ARG A 1 24  ? 23.425  14.759  -11.540 1.00 93.71 24  A 1 
ATOM 174  C CB  . ARG A 1 24  ? 26.086  14.415  -12.737 1.00 94.21 24  A 1 
ATOM 175  C CG  . ARG A 1 24  ? 27.413  15.062  -13.186 1.00 89.35 24  A 1 
ATOM 176  C CD  . ARG A 1 24  ? 27.570  15.031  -14.705 1.00 85.03 24  A 1 
ATOM 177  N NE  . ARG A 1 24  ? 27.840  13.666  -15.209 1.00 74.67 24  A 1 
ATOM 178  C CZ  . ARG A 1 24  ? 27.864  13.303  -16.479 1.00 66.12 24  A 1 
ATOM 179  N NH1 . ARG A 1 24  ? 27.608  14.134  -17.443 1.00 59.16 24  A 1 
ATOM 180  N NH2 . ARG A 1 24  ? 28.157  12.084  -16.805 1.00 56.26 24  A 1 
ATOM 181  N N   . ILE A 1 25  ? 24.181  13.584  -9.787  1.00 94.83 25  A 1 
ATOM 182  C CA  . ILE A 1 25  ? 22.841  13.240  -9.300  1.00 95.10 25  A 1 
ATOM 183  C C   . ILE A 1 25  ? 22.232  14.461  -8.604  1.00 95.01 25  A 1 
ATOM 184  O O   . ILE A 1 25  ? 22.708  14.916  -7.568  1.00 93.83 25  A 1 
ATOM 185  C CB  . ILE A 1 25  ? 22.850  11.993  -8.390  1.00 95.00 25  A 1 
ATOM 186  C CG1 . ILE A 1 25  ? 23.442  10.774  -9.132  1.00 93.76 25  A 1 
ATOM 187  C CG2 . ILE A 1 25  ? 21.410  11.683  -7.935  1.00 93.77 25  A 1 
ATOM 188  C CD1 . ILE A 1 25  ? 23.565  9.508   -8.280  1.00 92.67 25  A 1 
ATOM 189  N N   . ALA A 1 26  ? 21.137  14.982  -9.151  1.00 94.58 26  A 1 
ATOM 190  C CA  . ALA A 1 26  ? 20.411  16.075  -8.508  1.00 94.15 26  A 1 
ATOM 191  C C   . ALA A 1 26  ? 19.788  15.616  -7.176  1.00 94.07 26  A 1 
ATOM 192  O O   . ALA A 1 26  ? 19.255  14.509  -7.086  1.00 93.14 26  A 1 
ATOM 193  C CB  . ALA A 1 26  ? 19.356  16.625  -9.476  1.00 93.53 26  A 1 
ATOM 194  N N   . LYS A 1 27  ? 19.784  16.495  -6.168  1.00 93.96 27  A 1 
ATOM 195  C CA  . LYS A 1 27  ? 19.324  16.206  -4.793  1.00 93.14 27  A 1 
ATOM 196  C C   . LYS A 1 27  ? 17.932  15.559  -4.740  1.00 93.66 27  A 1 
ATOM 197  O O   . LYS A 1 27  ? 17.742  14.609  -3.987  1.00 92.41 27  A 1 
ATOM 198  C CB  . LYS A 1 27  ? 19.363  17.502  -3.966  1.00 91.26 27  A 1 
ATOM 199  C CG  . LYS A 1 27  ? 19.066  17.261  -2.476  1.00 78.29 27  A 1 
ATOM 200  C CD  . LYS A 1 27  ? 18.959  18.578  -1.696  1.00 71.75 27  A 1 
ATOM 201  C CE  . LYS A 1 27  ? 18.498  18.293  -0.259  1.00 62.14 27  A 1 
ATOM 202  N NZ  . LYS A 1 27  ? 17.986  19.504  0.425   1.00 53.16 27  A 1 
ATOM 203  N N   . LYS A 1 28  ? 17.005  15.997  -5.589  1.00 92.49 28  A 1 
ATOM 204  C CA  . LYS A 1 28  ? 15.641  15.436  -5.674  1.00 91.97 28  A 1 
ATOM 205  C C   . LYS A 1 28  ? 15.575  13.925  -5.946  1.00 92.80 28  A 1 
ATOM 206  O O   . LYS A 1 28  ? 14.584  13.286  -5.632  1.00 91.92 28  A 1 
ATOM 207  C CB  . LYS A 1 28  ? 14.831  16.209  -6.728  1.00 90.80 28  A 1 
ATOM 208  C CG  . LYS A 1 28  ? 15.284  15.942  -8.178  1.00 87.62 28  A 1 
ATOM 209  C CD  . LYS A 1 28  ? 14.370  16.666  -9.171  1.00 84.23 28  A 1 
ATOM 210  C CE  . LYS A 1 28  ? 14.746  16.305  -10.605 1.00 76.54 28  A 1 
ATOM 211  N NZ  . LYS A 1 28  ? 13.801  16.910  -11.577 1.00 68.89 28  A 1 
ATOM 212  N N   . PHE A 1 29  ? 16.620  13.334  -6.535  1.00 92.76 29  A 1 
ATOM 213  C CA  . PHE A 1 29  ? 16.691  11.881  -6.759  1.00 93.20 29  A 1 
ATOM 214  C C   . PHE A 1 29  ? 17.269  11.118  -5.560  1.00 93.69 29  A 1 
ATOM 215  O O   . PHE A 1 29  ? 17.201  9.892   -5.534  1.00 92.51 29  A 1 
ATOM 216  C CB  . PHE A 1 29  ? 17.496  11.584  -8.030  1.00 93.49 29  A 1 
ATOM 217  C CG  . PHE A 1 29  ? 16.876  12.113  -9.308  1.00 93.94 29  A 1 
ATOM 218  C CD1 . PHE A 1 29  ? 15.730  11.495  -9.844  1.00 91.60 29  A 1 
ATOM 219  C CD2 . PHE A 1 29  ? 17.458  13.201  -9.981  1.00 92.38 29  A 1 
ATOM 220  C CE1 . PHE A 1 29  ? 15.171  11.962  -11.047 1.00 91.27 29  A 1 
ATOM 221  C CE2 . PHE A 1 29  ? 16.901  13.668  -11.184 1.00 91.79 29  A 1 
ATOM 222  C CZ  . PHE A 1 29  ? 15.757  13.047  -11.720 1.00 92.31 29  A 1 
ATOM 223  N N   . LEU A 1 30  ? 17.809  11.838  -4.590  1.00 92.43 30  A 1 
ATOM 224  C CA  . LEU A 1 30  ? 18.394  11.309  -3.357  1.00 92.21 30  A 1 
ATOM 225  C C   . LEU A 1 30  ? 17.492  11.530  -2.136  1.00 91.54 30  A 1 
ATOM 226  O O   . LEU A 1 30  ? 17.870  11.153  -1.029  1.00 89.13 30  A 1 
ATOM 227  C CB  . LEU A 1 30  ? 19.778  11.956  -3.151  1.00 92.25 30  A 1 
ATOM 228  C CG  . LEU A 1 30  ? 20.777  11.746  -4.302  1.00 92.30 30  A 1 
ATOM 229  C CD1 . LEU A 1 30  ? 22.072  12.495  -3.998  1.00 89.84 30  A 1 
ATOM 230  C CD2 . LEU A 1 30  ? 21.098  10.269  -4.514  1.00 90.50 30  A 1 
ATOM 231  N N   . SER A 1 31  ? 16.323  12.128  -2.337  1.00 90.87 31  A 1 
ATOM 232  C CA  . SER A 1 31  ? 15.326  12.411  -1.310  1.00 89.34 31  A 1 
ATOM 233  C C   . SER A 1 31  ? 13.964  11.797  -1.654  1.00 88.38 31  A 1 
ATOM 234  O O   . SER A 1 31  ? 13.759  11.226  -2.736  1.00 84.92 31  A 1 
ATOM 235  C CB  . SER A 1 31  ? 15.222  13.929  -1.091  1.00 87.04 31  A 1 
ATOM 236  O OG  . SER A 1 31  ? 14.836  14.580  -2.286  1.00 77.55 31  A 1 
ATOM 237  N N   . ASP A 1 32  ? 13.043  11.894  -0.704  1.00 87.10 32  A 1 
ATOM 238  C CA  . ASP A 1 32  ? 11.612  11.666  -0.909  1.00 84.74 32  A 1 
ATOM 239  C C   . ASP A 1 32  ? 10.892  12.948  -1.367  1.00 84.25 32  A 1 
ATOM 240  O O   . ASP A 1 32  ? 11.533  13.962  -1.665  1.00 80.56 32  A 1 
ATOM 241  C CB  . ASP A 1 32  ? 11.013  11.051  0.365   1.00 80.34 32  A 1 
ATOM 242  C CG  . ASP A 1 32  ? 11.062  11.948  1.608   1.00 78.24 32  A 1 
ATOM 243  O OD1 . ASP A 1 32  ? 11.457  13.130  1.493   1.00 72.14 32  A 1 
ATOM 244  O OD2 . ASP A 1 32  ? 10.730  11.419  2.688   1.00 73.83 32  A 1 
ATOM 245  N N   . GLY A 1 33  ? 9.557   12.894  -1.455  1.00 80.07 33  A 1 
ATOM 246  C CA  . GLY A 1 33  ? 8.729   14.023  -1.886  1.00 77.54 33  A 1 
ATOM 247  C C   . GLY A 1 33  ? 8.728   15.207  -0.917  1.00 77.96 33  A 1 
ATOM 248  O O   . GLY A 1 33  ? 8.475   16.326  -1.347  1.00 75.21 33  A 1 
ATOM 249  N N   . LEU A 1 34  ? 9.052   14.986  0.358   1.00 78.51 34  A 1 
ATOM 250  C CA  . LEU A 1 34  ? 9.149   16.040  1.376   1.00 77.00 34  A 1 
ATOM 251  C C   . LEU A 1 34  ? 10.539  16.697  1.420   1.00 77.33 34  A 1 
ATOM 252  O O   . LEU A 1 34  ? 10.713  17.715  2.083   1.00 74.56 34  A 1 
ATOM 253  C CB  . LEU A 1 34  ? 8.773   15.462  2.753   1.00 74.59 34  A 1 
ATOM 254  C CG  . LEU A 1 34  ? 7.339   14.916  2.871   1.00 71.99 34  A 1 
ATOM 255  C CD1 . LEU A 1 34  ? 7.124   14.350  4.272   1.00 70.11 34  A 1 
ATOM 256  C CD2 . LEU A 1 34  ? 6.286   16.000  2.628   1.00 69.54 34  A 1 
ATOM 257  N N   . GLU A 1 35  ? 11.530  16.103  0.769   1.00 78.28 35  A 1 
ATOM 258  C CA  . GLU A 1 35  ? 12.928  16.573  0.716   1.00 79.02 35  A 1 
ATOM 259  C C   . GLU A 1 35  ? 13.603  16.817  2.086   1.00 79.38 35  A 1 
ATOM 260  O O   . GLU A 1 35  ? 14.668  17.449  2.163   1.00 75.10 35  A 1 
ATOM 261  C CB  . GLU A 1 35  ? 13.083  17.772  -0.237  1.00 77.38 35  A 1 
ATOM 262  C CG  . GLU A 1 35  ? 12.623  17.502  -1.682  1.00 75.43 35  A 1 
ATOM 263  C CD  . GLU A 1 35  ? 13.113  18.564  -2.680  1.00 72.13 35  A 1 
ATOM 264  O OE1 . GLU A 1 35  ? 12.857  18.388  -3.890  1.00 65.69 35  A 1 
ATOM 265  O OE2 . GLU A 1 35  ? 13.865  19.491  -2.279  1.00 68.50 35  A 1 
ATOM 266  N N   . ARG A 1 36  ? 13.029  16.288  3.166   1.00 80.25 36  A 1 
ATOM 267  C CA  . ARG A 1 36  ? 13.534  16.448  4.543   1.00 78.22 36  A 1 
ATOM 268  C C   . ARG A 1 36  ? 14.844  15.692  4.760   1.00 79.65 36  A 1 
ATOM 269  O O   . ARG A 1 36  ? 15.732  16.162  5.470   1.00 77.07 36  A 1 
ATOM 270  C CB  . ARG A 1 36  ? 12.477  15.964  5.547   1.00 75.45 36  A 1 
ATOM 271  C CG  . ARG A 1 36  ? 11.207  16.828  5.564   1.00 72.82 36  A 1 
ATOM 272  C CD  . ARG A 1 36  ? 10.213  16.259  6.587   1.00 69.49 36  A 1 
ATOM 273  N NE  . ARG A 1 36  ? 8.942   17.006  6.643   1.00 65.01 36  A 1 
ATOM 274  C CZ  . ARG A 1 36  ? 7.914   16.695  7.423   1.00 58.67 36  A 1 
ATOM 275  N NH1 . ARG A 1 36  ? 7.934   15.667  8.218   1.00 56.64 36  A 1 
ATOM 276  N NH2 . ARG A 1 36  ? 6.826   17.410  7.429   1.00 53.00 36  A 1 
ATOM 277  N N   . ASN A 1 37  ? 14.963  14.529  4.139   1.00 82.98 37  A 1 
ATOM 278  C CA  . ASN A 1 37  ? 16.129  13.667  4.230   1.00 83.72 37  A 1 
ATOM 279  C C   . ASN A 1 37  ? 16.722  13.436  2.841   1.00 86.70 37  A 1 
ATOM 280  O O   . ASN A 1 37  ? 15.994  13.211  1.873   1.00 84.91 37  A 1 
ATOM 281  C CB  . ASN A 1 37  ? 15.737  12.350  4.912   1.00 79.78 37  A 1 
ATOM 282  C CG  . ASN A 1 37  ? 15.325  12.564  6.354   1.00 74.36 37  A 1 
ATOM 283  O OD1 . ASN A 1 37  ? 16.118  12.961  7.184   1.00 68.80 37  A 1 
ATOM 284  N ND2 . ASN A 1 37  ? 14.084  12.307  6.694   1.00 66.54 37  A 1 
ATOM 285  N N   . ALA A 1 38  ? 18.053  13.439  2.761   1.00 87.09 38  A 1 
ATOM 286  C CA  . ALA A 1 38  ? 18.777  13.081  1.552   1.00 88.24 38  A 1 
ATOM 287  C C   . ALA A 1 38  ? 19.776  11.966  1.861   1.00 89.11 38  A 1 
ATOM 288  O O   . ALA A 1 38  ? 20.539  12.040  2.826   1.00 86.42 38  A 1 
ATOM 289  C CB  . ALA A 1 38  ? 19.440  14.327  0.955   1.00 86.13 38  A 1 
ATOM 290  N N   . GLY A 1 39  ? 19.768  10.943  1.025   1.00 89.80 39  A 1 
ATOM 291  C CA  . GLY A 1 39  ? 20.755  9.875   1.034   1.00 90.50 39  A 1 
ATOM 292  C C   . GLY A 1 39  ? 21.935  10.179  0.116   1.00 91.69 39  A 1 
ATOM 293  O O   . GLY A 1 39  ? 22.229  11.327  -0.222  1.00 90.68 39  A 1 
ATOM 294  N N   . ARG A 1 40  ? 22.613  9.109   -0.288  1.00 93.44 40  A 1 
ATOM 295  C CA  . ARG A 1 40  ? 23.686  9.164   -1.284  1.00 93.59 40  A 1 
ATOM 296  C C   . ARG A 1 40  ? 23.542  8.009   -2.261  1.00 94.40 40  A 1 
ATOM 297  O O   . ARG A 1 40  ? 23.068  6.945   -1.877  1.00 93.48 40  A 1 
ATOM 298  C CB  . ARG A 1 40  ? 25.062  9.164   -0.593  1.00 91.27 40  A 1 
ATOM 299  C CG  . ARG A 1 40  ? 25.351  7.868   0.187   1.00 82.37 40  A 1 
ATOM 300  C CD  . ARG A 1 40  ? 26.758  7.893   0.795   1.00 80.12 40  A 1 
ATOM 301  N NE  . ARG A 1 40  ? 27.061  6.616   1.473   1.00 67.76 40  A 1 
ATOM 302  C CZ  . ARG A 1 40  ? 26.986  6.356   2.771   1.00 59.28 40  A 1 
ATOM 303  N NH1 . ARG A 1 40  ? 26.643  7.264   3.644   1.00 52.91 40  A 1 
ATOM 304  N NH2 . ARG A 1 40  ? 27.247  5.154   3.207   1.00 49.04 40  A 1 
ATOM 305  N N   . ALA A 1 41  ? 23.998  8.187   -3.491  1.00 93.35 41  A 1 
ATOM 306  C CA  . ALA A 1 41  ? 24.094  7.104   -4.463  1.00 94.23 41  A 1 
ATOM 307  C C   . ALA A 1 41  ? 25.344  7.274   -5.323  1.00 94.55 41  A 1 
ATOM 308  O O   . ALA A 1 41  ? 25.797  8.394   -5.559  1.00 93.37 41  A 1 
ATOM 309  C CB  . ALA A 1 41  ? 22.819  7.058   -5.308  1.00 93.97 41  A 1 
ATOM 310  N N   . GLU A 1 42  ? 25.887  6.158   -5.781  1.00 95.51 42  A 1 
ATOM 311  C CA  . GLU A 1 42  ? 27.039  6.132   -6.690  1.00 95.35 42  A 1 
ATOM 312  C C   . GLU A 1 42  ? 26.600  6.278   -8.147  1.00 95.87 42  A 1 
ATOM 313  O O   . GLU A 1 42  ? 27.311  6.875   -8.954  1.00 94.91 42  A 1 
ATOM 314  C CB  . GLU A 1 42  ? 27.795  4.820   -6.490  1.00 94.15 42  A 1 
ATOM 315  C CG  . GLU A 1 42  ? 28.461  4.735   -5.109  1.00 88.55 42  A 1 
ATOM 316  C CD  . GLU A 1 42  ? 28.837  3.295   -4.761  1.00 81.67 42  A 1 
ATOM 317  O OE1 . GLU A 1 42  ? 28.670  2.941   -3.575  1.00 71.23 42  A 1 
ATOM 318  O OE2 . GLU A 1 42  ? 29.237  2.552   -5.682  1.00 69.58 42  A 1 
ATOM 319  N N   . ALA A 1 43  ? 25.409  5.784   -8.463  1.00 95.79 43  A 1 
ATOM 320  C CA  . ALA A 1 43  ? 24.794  5.909   -9.773  1.00 96.18 43  A 1 
ATOM 321  C C   . ALA A 1 43  ? 23.276  6.101   -9.667  1.00 96.47 43  A 1 
ATOM 322  O O   . ALA A 1 43  ? 22.614  5.505   -8.818  1.00 95.94 43  A 1 
ATOM 323  C CB  . ALA A 1 43  ? 25.150  4.674   -10.604 1.00 95.78 43  A 1 
ATOM 324  N N   . LEU A 1 44  ? 22.725  6.897   -10.573 1.00 96.00 44  A 1 
ATOM 325  C CA  . LEU A 1 44  ? 21.298  6.974   -10.866 1.00 96.28 44  A 1 
ATOM 326  C C   . LEU A 1 44  ? 21.086  6.461   -12.290 1.00 96.51 44  A 1 
ATOM 327  O O   . LEU A 1 44  ? 21.715  6.958   -13.228 1.00 95.93 44  A 1 
ATOM 328  C CB  . LEU A 1 44  ? 20.820  8.420   -10.672 1.00 96.15 44  A 1 
ATOM 329  C CG  . LEU A 1 44  ? 19.443  8.748   -11.268 1.00 95.49 44  A 1 
ATOM 330  C CD1 . LEU A 1 44  ? 18.309  8.055   -10.524 1.00 93.66 44  A 1 
ATOM 331  C CD2 . LEU A 1 44  ? 19.211  10.261  -11.195 1.00 93.81 44  A 1 
ATOM 332  N N   . VAL A 1 45  ? 20.211  5.475   -12.440 1.00 96.84 45  A 1 
ATOM 333  C CA  . VAL A 1 45  ? 19.939  4.822   -13.722 1.00 97.13 45  A 1 
ATOM 334  C C   . VAL A 1 45  ? 18.449  4.875   -14.035 1.00 97.22 45  A 1 
ATOM 335  O O   . VAL A 1 45  ? 17.617  4.609   -13.172 1.00 96.98 45  A 1 
ATOM 336  C CB  . VAL A 1 45  ? 20.476  3.378   -13.742 1.00 96.91 45  A 1 
ATOM 337  C CG1 . VAL A 1 45  ? 20.374  2.790   -15.153 1.00 95.21 45  A 1 
ATOM 338  C CG2 . VAL A 1 45  ? 21.948  3.308   -13.314 1.00 95.32 45  A 1 
ATOM 339  N N   . PHE A 1 46  ? 18.119  5.195   -15.283 1.00 97.30 46  A 1 
ATOM 340  C CA  . PHE A 1 46  ? 16.756  5.219   -15.815 1.00 97.31 46  A 1 
ATOM 341  C C   . PHE A 1 46  ? 16.549  4.032   -16.771 1.00 97.38 46  A 1 
ATOM 342  O O   . PHE A 1 46  ? 16.787  4.185   -17.979 1.00 96.72 46  A 1 
ATOM 343  C CB  . PHE A 1 46  ? 16.501  6.557   -16.514 1.00 96.90 46  A 1 
ATOM 344  C CG  . PHE A 1 46  ? 16.623  7.782   -15.632 1.00 96.88 46  A 1 
ATOM 345  C CD1 . PHE A 1 46  ? 15.490  8.287   -14.968 1.00 95.78 46  A 1 
ATOM 346  C CD2 . PHE A 1 46  ? 17.864  8.431   -15.492 1.00 95.96 46  A 1 
ATOM 347  C CE1 . PHE A 1 46  ? 15.596  9.442   -14.177 1.00 95.36 46  A 1 
ATOM 348  C CE2 . PHE A 1 46  ? 17.970  9.583   -14.695 1.00 95.46 46  A 1 
ATOM 349  C CZ  . PHE A 1 46  ? 16.835  10.092  -14.039 1.00 95.64 46  A 1 
ATOM 350  N N   . PRO A 1 47  ? 16.156  2.845   -16.277 1.00 97.39 47  A 1 
ATOM 351  C CA  . PRO A 1 47  ? 15.858  1.708   -17.140 1.00 97.44 47  A 1 
ATOM 352  C C   . PRO A 1 47  ? 14.593  1.974   -17.968 1.00 97.50 47  A 1 
ATOM 353  O O   . PRO A 1 47  ? 13.701  2.713   -17.554 1.00 97.08 47  A 1 
ATOM 354  C CB  . PRO A 1 47  ? 15.693  0.512   -16.201 1.00 97.10 47  A 1 
ATOM 355  C CG  . PRO A 1 47  ? 15.161  1.151   -14.917 1.00 95.79 47  A 1 
ATOM 356  C CD  . PRO A 1 47  ? 15.877  2.503   -14.886 1.00 97.33 47  A 1 
ATOM 357  N N   . VAL A 1 48  ? 14.516  1.344   -19.146 1.00 97.65 48  A 1 
ATOM 358  C CA  . VAL A 1 48  ? 13.356  1.430   -20.058 1.00 97.65 48  A 1 
ATOM 359  C C   . VAL A 1 48  ? 12.784  0.063   -20.434 1.00 97.83 48  A 1 
ATOM 360  O O   . VAL A 1 48  ? 11.875  -0.031  -21.259 1.00 97.25 48  A 1 
ATOM 361  C CB  . VAL A 1 48  ? 13.669  2.259   -21.321 1.00 97.00 48  A 1 
ATOM 362  C CG1 . VAL A 1 48  ? 14.035  3.703   -20.960 1.00 95.42 48  A 1 
ATOM 363  C CG2 . VAL A 1 48  ? 14.790  1.642   -22.166 1.00 94.56 48  A 1 
ATOM 364  N N   . SER A 1 49  ? 13.322  -1.022  -19.857 1.00 97.56 49  A 1 
ATOM 365  C CA  . SER A 1 49  ? 12.841  -2.382  -20.103 1.00 97.59 49  A 1 
ATOM 366  C C   . SER A 1 49  ? 13.143  -3.320  -18.938 1.00 97.99 49  A 1 
ATOM 367  O O   . SER A 1 49  ? 14.100  -3.118  -18.187 1.00 97.85 49  A 1 
ATOM 368  C CB  . SER A 1 49  ? 13.465  -2.933  -21.389 1.00 97.06 49  A 1 
ATOM 369  O OG  . SER A 1 49  ? 14.850  -3.165  -21.235 1.00 96.30 49  A 1 
ATOM 370  N N   . THR A 1 50  ? 12.378  -4.410  -18.850 1.00 97.88 50  A 1 
ATOM 371  C CA  . THR A 1 50  ? 12.632  -5.506  -17.903 1.00 98.21 50  A 1 
ATOM 372  C C   . THR A 1 50  ? 14.032  -6.097  -18.069 1.00 98.29 50  A 1 
ATOM 373  O O   . THR A 1 50  ? 14.674  -6.438  -17.079 1.00 98.09 50  A 1 
ATOM 374  C CB  . THR A 1 50  ? 11.600  -6.623  -18.106 1.00 98.08 50  A 1 
ATOM 375  O OG1 . THR A 1 50  ? 10.301  -6.084  -18.065 1.00 95.98 50  A 1 
ATOM 376  C CG2 . THR A 1 50  ? 11.706  -7.718  -17.051 1.00 95.97 50  A 1 
ATOM 377  N N   . ALA A 1 51  ? 14.535  -6.189  -19.302 1.00 98.17 51  A 1 
ATOM 378  C CA  . ALA A 1 51  ? 15.871  -6.711  -19.582 1.00 98.05 51  A 1 
ATOM 379  C C   . ALA A 1 51  ? 16.975  -5.827  -18.976 1.00 98.09 51  A 1 
ATOM 380  O O   . ALA A 1 51  ? 17.899  -6.348  -18.357 1.00 97.70 51  A 1 
ATOM 381  C CB  . ALA A 1 51  ? 16.033  -6.861  -21.097 1.00 97.75 51  A 1 
ATOM 382  N N   . GLU A 1 52  ? 16.852  -4.502  -19.085 1.00 97.76 52  A 1 
ATOM 383  C CA  . GLU A 1 52  ? 17.786  -3.580  -18.427 1.00 97.76 52  A 1 
ATOM 384  C C   . GLU A 1 52  ? 17.708  -3.707  -16.895 1.00 97.98 52  A 1 
ATOM 385  O O   . GLU A 1 52  ? 18.742  -3.820  -16.246 1.00 97.69 52  A 1 
ATOM 386  C CB  . GLU A 1 52  ? 17.518  -2.125  -18.849 1.00 97.43 52  A 1 
ATOM 387  C CG  . GLU A 1 52  ? 17.956  -1.820  -20.300 1.00 96.56 52  A 1 
ATOM 388  C CD  . GLU A 1 52  ? 17.742  -0.346  -20.689 1.00 97.00 52  A 1 
ATOM 389  O OE1 . GLU A 1 52  ? 18.220  0.094   -21.759 1.00 93.15 52  A 1 
ATOM 390  O OE2 . GLU A 1 52  ? 17.101  0.422   -19.934 1.00 94.43 52  A 1 
ATOM 391  N N   . VAL A 1 53  ? 16.507  -3.772  -16.310 1.00 97.53 53  A 1 
ATOM 392  C CA  . VAL A 1 53  ? 16.335  -3.964  -14.858 1.00 97.89 53  A 1 
ATOM 393  C C   . VAL A 1 53  ? 16.962  -5.282  -14.400 1.00 97.94 53  A 1 
ATOM 394  O O   . VAL A 1 53  ? 17.674  -5.303  -13.398 1.00 97.75 53  A 1 
ATOM 395  C CB  . VAL A 1 53  ? 14.851  -3.901  -14.449 1.00 97.91 53  A 1 
ATOM 396  C CG1 . VAL A 1 53  ? 14.653  -4.116  -12.940 1.00 97.05 53  A 1 
ATOM 397  C CG2 . VAL A 1 53  ? 14.242  -2.534  -14.782 1.00 96.77 53  A 1 
ATOM 398  N N   . SER A 1 54  ? 16.745  -6.367  -15.146 1.00 98.45 54  A 1 
ATOM 399  C CA  . SER A 1 54  ? 17.344  -7.680  -14.877 1.00 98.43 54  A 1 
ATOM 400  C C   . SER A 1 54  ? 18.875  -7.617  -14.906 1.00 98.29 54  A 1 
ATOM 401  O O   . SER A 1 54  ? 19.526  -8.048  -13.957 1.00 97.86 54  A 1 
ATOM 402  C CB  . SER A 1 54  ? 16.807  -8.692  -15.889 1.00 98.29 54  A 1 
ATOM 403  O OG  . SER A 1 54  ? 17.436  -9.947  -15.760 1.00 94.11 54  A 1 
ATOM 404  N N   . GLY A 1 55  ? 19.456  -7.014  -15.945 1.00 98.13 55  A 1 
ATOM 405  C CA  . GLY A 1 55  ? 20.904  -6.839  -16.059 1.00 97.91 55  A 1 
ATOM 406  C C   . GLY A 1 55  ? 21.498  -5.979  -14.934 1.00 97.91 55  A 1 
ATOM 407  O O   . GLY A 1 55  ? 22.507  -6.351  -14.338 1.00 97.29 55  A 1 
ATOM 408  N N   . LEU A 1 56  ? 20.835  -4.869  -14.589 1.00 97.71 56  A 1 
ATOM 409  C CA  . LEU A 1 56  ? 21.258  -3.973  -13.508 1.00 97.59 56  A 1 
ATOM 410  C C   . LEU A 1 56  ? 21.204  -4.660  -12.135 1.00 97.60 56  A 1 
ATOM 411  O O   . LEU A 1 56  ? 22.129  -4.507  -11.337 1.00 97.13 56  A 1 
ATOM 412  C CB  . LEU A 1 56  ? 20.363  -2.720  -13.508 1.00 97.42 56  A 1 
ATOM 413  C CG  . LEU A 1 56  ? 20.583  -1.776  -14.706 1.00 96.90 56  A 1 
ATOM 414  C CD1 . LEU A 1 56  ? 19.430  -0.775  -14.785 1.00 95.79 56  A 1 
ATOM 415  C CD2 . LEU A 1 56  ? 21.894  -1.000  -14.595 1.00 95.84 56  A 1 
ATOM 416  N N   . LEU A 1 57  ? 20.152  -5.437  -11.857 1.00 97.89 57  A 1 
ATOM 417  C CA  . LEU A 1 57  ? 20.046  -6.182  -10.606 1.00 97.99 57  A 1 
ATOM 418  C C   . LEU A 1 57  ? 21.036  -7.345  -10.542 1.00 97.79 57  A 1 
ATOM 419  O O   . LEU A 1 57  ? 21.632  -7.543  -9.489  1.00 97.40 57  A 1 
ATOM 420  C CB  . LEU A 1 57  ? 18.602  -6.650  -10.374 1.00 98.03 57  A 1 
ATOM 421  C CG  . LEU A 1 57  ? 17.623  -5.521  -9.998  1.00 97.10 57  A 1 
ATOM 422  C CD1 . LEU A 1 57  ? 16.256  -6.124  -9.675  1.00 95.46 57  A 1 
ATOM 423  C CD2 . LEU A 1 57  ? 18.064  -4.730  -8.762  1.00 95.12 57  A 1 
ATOM 424  N N   . SER A 1 58  ? 21.286  -8.060  -11.636 1.00 98.07 58  A 1 
ATOM 425  C CA  . SER A 1 58  ? 22.348  -9.078  -11.703 1.00 97.85 58  A 1 
ATOM 426  C C   . SER A 1 58  ? 23.722  -8.467  -11.414 1.00 97.60 58  A 1 
ATOM 427  O O   . SER A 1 58  ? 24.455  -8.972  -10.565 1.00 96.83 58  A 1 
ATOM 428  C CB  . SER A 1 58  ? 22.366  -9.763  -13.073 1.00 97.52 58  A 1 
ATOM 429  O OG  . SER A 1 58  ? 21.168  -10.472 -13.295 1.00 83.37 58  A 1 
ATOM 430  N N   . TYR A 1 59  ? 24.033  -7.332  -12.027 1.00 97.42 59  A 1 
ATOM 431  C CA  . TYR A 1 59  ? 25.265  -6.581  -11.777 1.00 97.13 59  A 1 
ATOM 432  C C   . TYR A 1 59  ? 25.405  -6.171  -10.303 1.00 97.12 59  A 1 
ATOM 433  O O   . TYR A 1 59  ? 26.457  -6.379  -9.689  1.00 96.39 59  A 1 
ATOM 434  C CB  . TYR A 1 59  ? 25.280  -5.346  -12.689 1.00 96.83 59  A 1 
ATOM 435  C CG  . TYR A 1 59  ? 26.458  -4.424  -12.448 1.00 96.63 59  A 1 
ATOM 436  C CD1 . TYR A 1 59  ? 26.384  -3.401  -11.479 1.00 95.26 59  A 1 
ATOM 437  C CD2 . TYR A 1 59  ? 27.643  -4.610  -13.180 1.00 95.56 59  A 1 
ATOM 438  C CE1 . TYR A 1 59  ? 27.502  -2.585  -11.224 1.00 94.70 59  A 1 
ATOM 439  C CE2 . TYR A 1 59  ? 28.762  -3.795  -12.935 1.00 94.70 59  A 1 
ATOM 440  C CZ  . TYR A 1 59  ? 28.697  -2.789  -11.945 1.00 95.02 59  A 1 
ATOM 441  O OH  . TYR A 1 59  ? 29.790  -2.028  -11.682 1.00 93.81 59  A 1 
ATOM 442  N N   . ALA A 1 60  ? 24.338  -5.615  -9.724  1.00 96.73 60  A 1 
ATOM 443  C CA  . ALA A 1 60  ? 24.307  -5.203  -8.322  1.00 96.64 60  A 1 
ATOM 444  C C   . ALA A 1 60  ? 24.467  -6.396  -7.372  1.00 96.53 60  A 1 
ATOM 445  O O   . ALA A 1 60  ? 25.210  -6.317  -6.394  1.00 96.06 60  A 1 
ATOM 446  C CB  . ALA A 1 60  ? 22.990  -4.455  -8.077  1.00 96.68 60  A 1 
ATOM 447  N N   . TRP A 1 61  ? 23.815  -7.508  -7.696  1.00 97.12 61  A 1 
ATOM 448  C CA  . TRP A 1 61  ? 23.862  -8.749  -6.929  1.00 97.00 61  A 1 
ATOM 449  C C   . TRP A 1 61  ? 25.264  -9.350  -6.872  1.00 96.67 61  A 1 
ATOM 450  O O   . TRP A 1 61  ? 25.706  -9.778  -5.808  1.00 95.76 61  A 1 
ATOM 451  C CB  . TRP A 1 61  ? 22.889  -9.744  -7.558  1.00 96.73 61  A 1 
ATOM 452  C CG  . TRP A 1 61  ? 22.930  -11.103 -6.942  1.00 96.19 61  A 1 
ATOM 453  C CD1 . TRP A 1 61  ? 23.645  -12.159 -7.381  1.00 93.30 61  A 1 
ATOM 454  C CD2 . TRP A 1 61  ? 22.255  -11.545 -5.740  1.00 95.07 61  A 1 
ATOM 455  N NE1 . TRP A 1 61  ? 23.450  -13.233 -6.536  1.00 92.92 61  A 1 
ATOM 456  C CE2 . TRP A 1 61  ? 22.601  -12.909 -5.509  1.00 94.61 61  A 1 
ATOM 457  C CE3 . TRP A 1 61  ? 21.380  -10.928 -4.824  1.00 93.11 61  A 1 
ATOM 458  C CZ2 . TRP A 1 61  ? 22.098  -13.623 -4.419  1.00 92.99 61  A 1 
ATOM 459  C CZ3 . TRP A 1 61  ? 20.868  -11.640 -3.734  1.00 90.47 61  A 1 
ATOM 460  C CH2 . TRP A 1 61  ? 21.223  -12.982 -3.528  1.00 90.18 61  A 1 
ATOM 461  N N   . GLU A 1 62  ? 25.977  -9.402  -7.988  1.00 96.08 62  A 1 
ATOM 462  C CA  . GLU A 1 62  ? 27.344  -9.933  -8.050  1.00 95.69 62  A 1 
ATOM 463  C C   . GLU A 1 62  ? 28.321  -9.145  -7.172  1.00 95.56 62  A 1 
ATOM 464  O O   . GLU A 1 62  ? 29.255  -9.722  -6.622  1.00 94.19 62  A 1 
ATOM 465  C CB  . GLU A 1 62  ? 27.827  -9.902  -9.500  1.00 95.28 62  A 1 
ATOM 466  C CG  . GLU A 1 62  ? 27.178  -11.001 -10.353 1.00 88.18 62  A 1 
ATOM 467  C CD  . GLU A 1 62  ? 27.547  -10.888 -11.841 1.00 81.81 62  A 1 
ATOM 468  O OE1 . GLU A 1 62  ? 27.032  -11.732 -12.605 1.00 72.71 62  A 1 
ATOM 469  O OE2 . GLU A 1 62  ? 28.345  -9.982  -12.189 1.00 73.50 62  A 1 
ATOM 470  N N   . ARG A 1 63  ? 28.073  -7.855  -6.998  1.00 95.47 63  A 1 
ATOM 471  C CA  . ARG A 1 63  ? 28.973  -6.898  -6.336  1.00 95.21 63  A 1 
ATOM 472  C C   . ARG A 1 63  ? 28.493  -6.431  -4.958  1.00 95.04 63  A 1 
ATOM 473  O O   . ARG A 1 63  ? 29.139  -5.573  -4.365  1.00 93.53 63  A 1 
ATOM 474  C CB  . ARG A 1 63  ? 29.209  -5.726  -7.300  1.00 95.04 63  A 1 
ATOM 475  C CG  . ARG A 1 63  ? 29.989  -6.159  -8.551  1.00 93.61 63  A 1 
ATOM 476  C CD  . ARG A 1 63  ? 29.983  -5.048  -9.601  1.00 92.31 63  A 1 
ATOM 477  N NE  . ARG A 1 63  ? 30.749  -5.399  -10.806 1.00 88.02 63  A 1 
ATOM 478  C CZ  . ARG A 1 63  ? 30.408  -6.262  -11.751 1.00 85.11 63  A 1 
ATOM 479  N NH1 . ARG A 1 63  ? 29.312  -6.966  -11.697 1.00 76.97 63  A 1 
ATOM 480  N NH2 . ARG A 1 63  ? 31.176  -6.432  -12.790 1.00 77.61 63  A 1 
ATOM 481  N N   . ASP A 1 64  ? 27.388  -6.974  -4.449  1.00 94.53 64  A 1 
ATOM 482  C CA  . ASP A 1 64  ? 26.760  -6.558  -3.181  1.00 94.02 64  A 1 
ATOM 483  C C   . ASP A 1 64  ? 26.464  -5.041  -3.126  1.00 94.03 64  A 1 
ATOM 484  O O   . ASP A 1 64  ? 26.723  -4.358  -2.130  1.00 92.51 64  A 1 
ATOM 485  C CB  . ASP A 1 64  ? 27.571  -7.076  -1.980  1.00 93.11 64  A 1 
ATOM 486  C CG  . ASP A 1 64  ? 27.770  -8.597  -2.011  1.00 91.54 64  A 1 
ATOM 487  O OD1 . ASP A 1 64  ? 26.774  -9.333  -2.225  1.00 87.07 64  A 1 
ATOM 488  O OD2 . ASP A 1 64  ? 28.914  -9.053  -1.820  1.00 86.98 64  A 1 
ATOM 489  N N   . ILE A 1 65  ? 25.956  -4.502  -4.233  1.00 95.39 65  A 1 
ATOM 490  C CA  . ILE A 1 65  ? 25.600  -3.086  -4.367  1.00 95.76 65  A 1 
ATOM 491  C C   . ILE A 1 65  ? 24.147  -2.891  -3.920  1.00 95.84 65  A 1 
ATOM 492  O O   . ILE A 1 65  ? 23.250  -3.494  -4.510  1.00 95.37 65  A 1 
ATOM 493  C CB  . ILE A 1 65  ? 25.830  -2.587  -5.812  1.00 95.71 65  A 1 
ATOM 494  C CG1 . ILE A 1 65  ? 27.330  -2.662  -6.184  1.00 94.72 65  A 1 
ATOM 495  C CG2 . ILE A 1 65  ? 25.314  -1.149  -5.984  1.00 95.08 65  A 1 
ATOM 496  C CD1 . ILE A 1 65  ? 27.618  -2.436  -7.672  1.00 92.16 65  A 1 
ATOM 497  N N   . PRO A 1 66  ? 23.871  -2.027  -2.934  1.00 95.52 66  A 1 
ATOM 498  C CA  . PRO A 1 66  ? 22.503  -1.687  -2.563  1.00 95.56 66  A 1 
ATOM 499  C C   . PRO A 1 66  ? 21.746  -1.020  -3.712  1.00 96.14 66  A 1 
ATOM 500  O O   . PRO A 1 66  ? 22.304  -0.201  -4.441  1.00 95.76 66  A 1 
ATOM 501  C CB  . PRO A 1 66  ? 22.608  -0.752  -1.358  1.00 94.14 66  A 1 
ATOM 502  C CG  . PRO A 1 66  ? 23.989  -1.064  -0.793  1.00 91.72 66  A 1 
ATOM 503  C CD  . PRO A 1 66  ? 24.808  -1.380  -2.034  1.00 94.40 66  A 1 
ATOM 504  N N   . VAL A 1 67  ? 20.459  -1.328  -3.834  1.00 96.08 67  A 1 
ATOM 505  C CA  . VAL A 1 67  ? 19.588  -0.750  -4.864  1.00 96.64 67  A 1 
ATOM 506  C C   . VAL A 1 67  ? 18.361  -0.123  -4.219  1.00 96.38 67  A 1 
ATOM 507  O O   . VAL A 1 67  ? 17.623  -0.782  -3.491  1.00 95.66 67  A 1 
ATOM 508  C CB  . VAL A 1 67  ? 19.191  -1.795  -5.923  1.00 96.82 67  A 1 
ATOM 509  C CG1 . VAL A 1 67  ? 18.346  -1.156  -7.032  1.00 95.87 67  A 1 
ATOM 510  C CG2 . VAL A 1 67  ? 20.420  -2.432  -6.581  1.00 95.74 67  A 1 
ATOM 511  N N   . THR A 1 68  ? 18.118  1.144   -4.514  1.00 95.83 68  A 1 
ATOM 512  C CA  . THR A 1 68  ? 16.889  1.849   -4.134  1.00 95.76 68  A 1 
ATOM 513  C C   . THR A 1 68  ? 16.070  2.138   -5.385  1.00 96.29 68  A 1 
ATOM 514  O O   . THR A 1 68  ? 16.559  2.786   -6.307  1.00 96.10 68  A 1 
ATOM 515  C CB  . THR A 1 68  ? 17.196  3.139   -3.367  1.00 94.81 68  A 1 
ATOM 516  O OG1 . THR A 1 68  ? 17.901  2.833   -2.182  1.00 91.26 68  A 1 
ATOM 517  C CG2 . THR A 1 68  ? 15.934  3.886   -2.948  1.00 91.53 68  A 1 
ATOM 518  N N   . ALA A 1 69  ? 14.819  1.686   -5.410  1.00 94.96 69  A 1 
ATOM 519  C CA  . ALA A 1 69  ? 13.896  1.980   -6.499  1.00 94.83 69  A 1 
ATOM 520  C C   . ALA A 1 69  ? 13.086  3.251   -6.223  1.00 94.22 69  A 1 
ATOM 521  O O   . ALA A 1 69  ? 12.704  3.529   -5.086  1.00 91.98 69  A 1 
ATOM 522  C CB  . ALA A 1 69  ? 13.000  0.765   -6.738  1.00 93.80 69  A 1 
ATOM 523  N N   . ARG A 1 70  ? 12.791  3.998   -7.282  1.00 94.31 70  A 1 
ATOM 524  C CA  . ARG A 1 70  ? 11.889  5.153   -7.281  1.00 93.96 70  A 1 
ATOM 525  C C   . ARG A 1 70  ? 11.210  5.312   -8.643  1.00 94.71 70  A 1 
ATOM 526  O O   . ARG A 1 70  ? 11.548  4.618   -9.592  1.00 92.12 70  A 1 
ATOM 527  C CB  . ARG A 1 70  ? 12.651  6.426   -6.856  1.00 91.09 70  A 1 
ATOM 528  C CG  . ARG A 1 70  ? 13.770  6.827   -7.832  1.00 84.82 70  A 1 
ATOM 529  C CD  . ARG A 1 70  ? 14.408  8.155   -7.417  1.00 85.61 70  A 1 
ATOM 530  N NE  . ARG A 1 70  ? 13.504  9.297   -7.664  1.00 82.39 70  A 1 
ATOM 531  C CZ  . ARG A 1 70  ? 13.378  10.379  -6.930  1.00 81.92 70  A 1 
ATOM 532  N NH1 . ARG A 1 70  ? 14.080  10.586  -5.853  1.00 70.84 70  A 1 
ATOM 533  N NH2 . ARG A 1 70  ? 12.529  11.293  -7.268  1.00 72.10 70  A 1 
ATOM 534  N N   . SER A 1 71  ? 10.249  6.228   -8.743  1.00 90.29 71  A 1 
ATOM 535  C CA  . SER A 1 71  ? 9.606   6.618   -10.012 1.00 89.67 71  A 1 
ATOM 536  C C   . SER A 1 71  ? 9.293   8.114   -9.984  1.00 89.43 71  A 1 
ATOM 537  O O   . SER A 1 71  ? 10.207  8.924   -10.088 1.00 84.47 71  A 1 
ATOM 538  C CB  . SER A 1 71  ? 8.357   5.772   -10.302 1.00 85.77 71  A 1 
ATOM 539  O OG  . SER A 1 71  ? 8.644   4.401   -10.300 1.00 77.38 71  A 1 
ATOM 540  N N   . ALA A 1 72  ? 8.033   8.504   -9.774  1.00 87.92 72  A 1 
ATOM 541  C CA  . ALA A 1 72  ? 7.602   9.907   -9.745  1.00 85.48 72  A 1 
ATOM 542  C C   . ALA A 1 72  ? 8.228   10.738  -8.607  1.00 85.26 72  A 1 
ATOM 543  O O   . ALA A 1 72  ? 8.313   11.958  -8.702  1.00 79.47 72  A 1 
ATOM 544  C CB  . ALA A 1 72  ? 6.074   9.917   -9.669  1.00 83.22 72  A 1 
ATOM 545  N N   . GLY A 1 73  ? 8.709   10.091  -7.545  1.00 83.16 73  A 1 
ATOM 546  C CA  . GLY A 1 73  ? 9.383   10.768  -6.431  1.00 81.91 73  A 1 
ATOM 547  C C   . GLY A 1 73  ? 8.432   11.432  -5.436  1.00 83.28 73  A 1 
ATOM 548  O O   . GLY A 1 73  ? 8.872   12.293  -4.684  1.00 79.28 73  A 1 
ATOM 549  N N   . THR A 1 74  ? 7.173   11.018  -5.418  1.00 83.29 74  A 1 
ATOM 550  C CA  . THR A 1 74  ? 6.112   11.561  -4.547  1.00 82.02 74  A 1 
ATOM 551  C C   . THR A 1 74  ? 5.967   10.825  -3.208  1.00 81.09 74  A 1 
ATOM 552  O O   . THR A 1 74  ? 5.017   11.061  -2.475  1.00 76.93 74  A 1 
ATOM 553  C CB  . THR A 1 74  ? 4.769   11.543  -5.288  1.00 81.46 74  A 1 
ATOM 554  O OG1 . THR A 1 74  ? 4.481   10.223  -5.692  1.00 79.77 74  A 1 
ATOM 555  C CG2 . THR A 1 74  ? 4.806   12.405  -6.551  1.00 78.84 74  A 1 
ATOM 556  N N   . ASN A 1 75  ? 6.872   9.897   -2.877  1.00 80.91 75  A 1 
ATOM 557  C CA  . ASN A 1 75  ? 6.834   9.181   -1.599  1.00 79.25 75  A 1 
ATOM 558  C C   . ASN A 1 75  ? 7.083   10.141  -0.421  1.00 76.49 75  A 1 
ATOM 559  O O   . ASN A 1 75  ? 7.969   10.984  -0.503  1.00 74.26 75  A 1 
ATOM 560  C CB  . ASN A 1 75  ? 7.858   8.042   -1.623  1.00 77.21 75  A 1 
ATOM 561  C CG  . ASN A 1 75  ? 7.892   7.314   -0.295  1.00 71.82 75  A 1 
ATOM 562  O OD1 . ASN A 1 75  ? 8.722   7.577   0.561   1.00 64.82 75  A 1 
ATOM 563  N ND2 . ASN A 1 75  ? 6.968   6.418   -0.054  1.00 65.35 75  A 1 
ATOM 564  N N   . LEU A 1 76  ? 6.347   9.969   0.678   1.00 78.22 76  A 1 
ATOM 565  C CA  . LEU A 1 76  ? 6.391   10.872  1.839   1.00 77.13 76  A 1 
ATOM 566  C C   . LEU A 1 76  ? 7.096   10.265  3.062   1.00 76.62 76  A 1 
ATOM 567  O O   . LEU A 1 76  ? 7.275   10.928  4.078   1.00 73.63 76  A 1 
ATOM 568  C CB  . LEU A 1 76  ? 4.951   11.297  2.192   1.00 73.91 76  A 1 
ATOM 569  C CG  . LEU A 1 76  ? 4.151   11.945  1.046   1.00 71.78 76  A 1 
ATOM 570  C CD1 . LEU A 1 76  ? 2.761   12.328  1.543   1.00 69.61 76  A 1 
ATOM 571  C CD2 . LEU A 1 76  ? 4.830   13.192  0.483   1.00 69.69 76  A 1 
ATOM 572  N N   . THR A 1 77  ? 7.498   8.995   2.991   1.00 78.07 77  A 1 
ATOM 573  C CA  . THR A 1 77  ? 7.970   8.237   4.165   1.00 77.48 77  A 1 
ATOM 574  C C   . THR A 1 77  ? 9.468   7.937   4.141   1.00 77.95 77  A 1 
ATOM 575  O O   . THR A 1 77  ? 9.984   7.243   5.019   1.00 73.88 77  A 1 
ATOM 576  C CB  . THR A 1 77  ? 7.161   6.949   4.333   1.00 75.74 77  A 1 
ATOM 577  O OG1 . THR A 1 77  ? 7.324   6.138   3.190   1.00 75.25 77  A 1 
ATOM 578  C CG2 . THR A 1 77  ? 5.674   7.225   4.512   1.00 75.38 77  A 1 
ATOM 579  N N   . GLY A 1 78  ? 10.195  8.432   3.150   1.00 76.64 78  A 1 
ATOM 580  C CA  . GLY A 1 78  ? 11.621  8.172   2.946   1.00 76.22 78  A 1 
ATOM 581  C C   . GLY A 1 78  ? 11.922  6.798   2.343   1.00 79.49 78  A 1 
ATOM 582  O O   . GLY A 1 78  ? 13.085  6.388   2.292   1.00 78.23 78  A 1 
ATOM 583  N N   . ALA A 1 79  ? 10.908  6.067   1.849   1.00 82.14 79  A 1 
ATOM 584  C CA  . ALA A 1 79  ? 11.108  4.765   1.201   1.00 82.06 79  A 1 
ATOM 585  C C   . ALA A 1 79  ? 11.986  4.856   -0.062  1.00 84.24 79  A 1 
ATOM 586  O O   . ALA A 1 79  ? 12.655  3.890   -0.415  1.00 83.21 79  A 1 
ATOM 587  C CB  . ALA A 1 79  ? 9.744   4.152   0.879   1.00 80.37 79  A 1 
ATOM 588  N N   . THR A 1 80  ? 12.053  6.014   -0.711  1.00 84.02 80  A 1 
ATOM 589  C CA  . THR A 1 80  ? 12.873  6.257   -1.914  1.00 84.85 80  A 1 
ATOM 590  C C   . THR A 1 80  ? 14.239  6.888   -1.629  1.00 86.85 80  A 1 
ATOM 591  O O   . THR A 1 80  ? 15.016  7.098   -2.560  1.00 86.65 80  A 1 
ATOM 592  C CB  . THR A 1 80  ? 12.105  7.105   -2.933  1.00 83.50 80  A 1 
ATOM 593  O OG1 . THR A 1 80  ? 11.680  8.311   -2.342  1.00 80.90 80  A 1 
ATOM 594  C CG2 . THR A 1 80  ? 10.866  6.380   -3.451  1.00 80.90 80  A 1 
ATOM 595  N N   . VAL A 1 81  ? 14.574  7.174   -0.367  1.00 87.10 81  A 1 
ATOM 596  C CA  . VAL A 1 81  ? 15.868  7.766   0.016   1.00 87.37 81  A 1 
ATOM 597  C C   . VAL A 1 81  ? 16.963  6.689   -0.011  1.00 88.57 81  A 1 
ATOM 598  O O   . VAL A 1 81  ? 16.834  5.695   0.697   1.00 88.82 81  A 1 
ATOM 599  C CB  . VAL A 1 81  ? 15.783  8.432   1.406   1.00 86.31 81  A 1 
ATOM 600  C CG1 . VAL A 1 81  ? 17.118  9.066   1.804   1.00 81.64 81  A 1 
ATOM 601  C CG2 . VAL A 1 81  ? 14.720  9.535   1.437   1.00 83.17 81  A 1 
ATOM 602  N N   . PRO A 1 82  ? 18.065  6.831   -0.767  1.00 90.57 82  A 1 
ATOM 603  C CA  . PRO A 1 82  ? 19.133  5.823   -0.832  1.00 90.15 82  A 1 
ATOM 604  C C   . PRO A 1 82  ? 20.061  5.880   0.400   1.00 89.60 82  A 1 
ATOM 605  O O   . PRO A 1 82  ? 21.174  6.409   0.360   1.00 87.46 82  A 1 
ATOM 606  C CB  . PRO A 1 82  ? 19.831  6.084   -2.169  1.00 89.83 82  A 1 
ATOM 607  C CG  . PRO A 1 82  ? 19.659  7.592   -2.359  1.00 89.74 82  A 1 
ATOM 608  C CD  . PRO A 1 82  ? 18.287  7.872   -1.752  1.00 92.02 82  A 1 
ATOM 609  N N   . LEU A 1 83  ? 19.603  5.320   1.523   1.00 91.26 83  A 1 
ATOM 610  C CA  . LEU A 1 83  ? 20.308  5.367   2.817   1.00 89.83 83  A 1 
ATOM 611  C C   . LEU A 1 83  ? 21.635  4.599   2.822   1.00 89.87 83  A 1 
ATOM 612  O O   . LEU A 1 83  ? 22.586  5.003   3.490   1.00 87.60 83  A 1 
ATOM 613  C CB  . LEU A 1 83  ? 19.401  4.787   3.916   1.00 87.75 83  A 1 
ATOM 614  C CG  . LEU A 1 83  ? 18.095  5.553   4.167   1.00 83.50 83  A 1 
ATOM 615  C CD1 . LEU A 1 83  ? 17.324  4.830   5.268   1.00 79.94 83  A 1 
ATOM 616  C CD2 . LEU A 1 83  ? 18.338  6.998   4.604   1.00 79.40 83  A 1 
ATOM 617  N N   . ALA A 1 84  ? 21.695  3.483   2.099   1.00 90.18 84  A 1 
ATOM 618  C CA  . ALA A 1 84  ? 22.858  2.599   2.067   1.00 89.82 84  A 1 
ATOM 619  C C   . ALA A 1 84  ? 23.867  2.943   0.951   1.00 90.16 84  A 1 
ATOM 620  O O   . ALA A 1 84  ? 24.879  2.256   0.823   1.00 86.97 84  A 1 
ATOM 621  C CB  . ALA A 1 84  ? 22.349  1.157   1.992   1.00 88.74 84  A 1 
ATOM 622  N N   . GLY A 1 85  ? 23.625  3.994   0.169   1.00 91.62 85  A 1 
ATOM 623  C CA  . GLY A 1 85  ? 24.399  4.295   -1.040  1.00 92.09 85  A 1 
ATOM 624  C C   . GLY A 1 85  ? 24.030  3.369   -2.203  1.00 93.32 85  A 1 
ATOM 625  O O   . GLY A 1 85  ? 22.874  2.954   -2.329  1.00 91.54 85  A 1 
ATOM 626  N N   . GLY A 1 86  ? 25.009  3.038   -3.046  1.00 94.10 86  A 1 
ATOM 627  C CA  . GLY A 1 86  ? 24.838  2.153   -4.191  1.00 94.86 86  A 1 
ATOM 628  C C   . GLY A 1 86  ? 24.092  2.810   -5.353  1.00 95.72 86  A 1 
ATOM 629  O O   . GLY A 1 86  ? 24.382  3.946   -5.731  1.00 94.54 86  A 1 
ATOM 630  N N   . MET A 1 87  ? 23.137  2.076   -5.937  1.00 96.12 87  A 1 
ATOM 631  C CA  . MET A 1 87  ? 22.446  2.471   -7.162  1.00 96.25 87  A 1 
ATOM 632  C C   . MET A 1 87  ? 20.993  2.885   -6.904  1.00 96.74 87  A 1 
ATOM 633  O O   . MET A 1 87  ? 20.244  2.202   -6.210  1.00 95.70 87  A 1 
ATOM 634  C CB  . MET A 1 87  ? 22.565  1.315   -8.160  1.00 93.79 87  A 1 
ATOM 635  C CG  . MET A 1 87  ? 21.937  1.625   -9.524  1.00 86.75 87  A 1 
ATOM 636  S SD  . MET A 1 87  ? 22.371  0.450   -10.842 1.00 89.30 87  A 1 
ATOM 637  C CE  . MET A 1 87  ? 22.010  -1.144  -10.066 1.00 81.36 87  A 1 
ATOM 638  N N   . VAL A 1 88  ? 20.574  3.984   -7.519  1.00 96.41 88  A 1 
ATOM 639  C CA  . VAL A 1 88  ? 19.157  4.354   -7.625  1.00 96.67 88  A 1 
ATOM 640  C C   . VAL A 1 88  ? 18.644  3.942   -9.000  1.00 96.96 88  A 1 
ATOM 641  O O   . VAL A 1 88  ? 19.220  4.335   -10.013 1.00 96.73 88  A 1 
ATOM 642  C CB  . VAL A 1 88  ? 18.932  5.852   -7.358  1.00 96.19 88  A 1 
ATOM 643  C CG1 . VAL A 1 88  ? 17.468  6.261   -7.569  1.00 94.61 88  A 1 
ATOM 644  C CG2 . VAL A 1 88  ? 19.297  6.212   -5.911  1.00 94.82 88  A 1 
ATOM 645  N N   . LEU A 1 89  ? 17.555  3.171   -9.041  1.00 96.88 89  A 1 
ATOM 646  C CA  . LEU A 1 89  ? 16.817  2.859   -10.263 1.00 97.07 89  A 1 
ATOM 647  C C   . LEU A 1 89  ? 15.546  3.705   -10.313 1.00 96.90 89  A 1 
ATOM 648  O O   . LEU A 1 89  ? 14.644  3.523   -9.493  1.00 96.15 89  A 1 
ATOM 649  C CB  . LEU A 1 89  ? 16.505  1.353   -10.354 1.00 96.96 89  A 1 
ATOM 650  C CG  . LEU A 1 89  ? 17.738  0.430   -10.391 1.00 95.53 89  A 1 
ATOM 651  C CD1 . LEU A 1 89  ? 17.304  -1.008  -10.662 1.00 93.42 89  A 1 
ATOM 652  C CD2 . LEU A 1 89  ? 18.730  0.833   -11.483 1.00 93.83 89  A 1 
ATOM 653  N N   . ASP A 1 90  ? 15.486  4.620   -11.269 1.00 96.78 90  A 1 
ATOM 654  C CA  . ASP A 1 90  ? 14.333  5.490   -11.484 1.00 96.92 90  A 1 
ATOM 655  C C   . ASP A 1 90  ? 13.494  4.991   -12.669 1.00 97.18 90  A 1 
ATOM 656  O O   . ASP A 1 90  ? 13.909  5.063   -13.827 1.00 96.82 90  A 1 
ATOM 657  C CB  . ASP A 1 90  ? 14.786  6.947   -11.644 1.00 96.36 90  A 1 
ATOM 658  C CG  . ASP A 1 90  ? 13.603  7.916   -11.579 1.00 95.60 90  A 1 
ATOM 659  O OD1 . ASP A 1 90  ? 12.661  7.753   -12.378 1.00 92.15 90  A 1 
ATOM 660  O OD2 . ASP A 1 90  ? 13.621  8.812   -10.701 1.00 91.52 90  A 1 
ATOM 661  N N   . PHE A 1 91  ? 12.302  4.494   -12.363 1.00 96.67 91  A 1 
ATOM 662  C CA  . PHE A 1 91  ? 11.388  3.871   -13.320 1.00 96.90 91  A 1 
ATOM 663  C C   . PHE A 1 91  ? 10.545  4.879   -14.116 1.00 96.82 91  A 1 
ATOM 664  O O   . PHE A 1 91  ? 9.727   4.460   -14.924 1.00 95.63 91  A 1 
ATOM 665  C CB  . PHE A 1 91  ? 10.518  2.840   -12.594 1.00 96.77 91  A 1 
ATOM 666  C CG  . PHE A 1 91  ? 11.262  1.579   -12.196 1.00 97.07 91  A 1 
ATOM 667  C CD1 . PHE A 1 91  ? 11.133  0.417   -12.980 1.00 95.89 91  A 1 
ATOM 668  C CD2 . PHE A 1 91  ? 12.097  1.561   -11.067 1.00 95.61 91  A 1 
ATOM 669  C CE1 . PHE A 1 91  ? 11.831  -0.750  -12.633 1.00 94.97 91  A 1 
ATOM 670  C CE2 . PHE A 1 91  ? 12.804  0.398   -10.726 1.00 95.19 91  A 1 
ATOM 671  C CZ  . PHE A 1 91  ? 12.667  -0.759  -11.509 1.00 95.97 91  A 1 
ATOM 672  N N   . SER A 1 92  ? 10.746  6.186   -13.947 1.00 96.58 92  A 1 
ATOM 673  C CA  . SER A 1 92  ? 9.949   7.230   -14.626 1.00 96.21 92  A 1 
ATOM 674  C C   . SER A 1 92  ? 9.959   7.139   -16.158 1.00 96.40 92  A 1 
ATOM 675  O O   . SER A 1 92  ? 9.055   7.656   -16.810 1.00 95.85 92  A 1 
ATOM 676  C CB  . SER A 1 92  ? 10.434  8.623   -14.211 1.00 95.60 92  A 1 
ATOM 677  O OG  . SER A 1 92  ? 11.792  8.813   -14.565 1.00 93.63 92  A 1 
ATOM 678  N N   . ARG A 1 93  ? 10.951  6.450   -16.745 1.00 96.97 93  A 1 
ATOM 679  C CA  . ARG A 1 93  ? 11.026  6.206   -18.196 1.00 97.22 93  A 1 
ATOM 680  C C   . ARG A 1 93  ? 10.420  4.867   -18.634 1.00 97.62 93  A 1 
ATOM 681  O O   . ARG A 1 93  ? 10.333  4.621   -19.833 1.00 96.75 93  A 1 
ATOM 682  C CB  . ARG A 1 93  ? 12.467  6.360   -18.695 1.00 96.86 93  A 1 
ATOM 683  C CG  . ARG A 1 93  ? 13.052  7.752   -18.420 1.00 95.29 93  A 1 
ATOM 684  C CD  . ARG A 1 93  ? 14.326  7.937   -19.250 1.00 91.71 93  A 1 
ATOM 685  N NE  . ARG A 1 93  ? 15.031  9.194   -18.929 1.00 86.86 93  A 1 
ATOM 686  C CZ  . ARG A 1 93  ? 16.045  9.704   -19.608 1.00 80.26 93  A 1 
ATOM 687  N NH1 . ARG A 1 93  ? 16.498  9.156   -20.702 1.00 76.29 93  A 1 
ATOM 688  N NH2 . ARG A 1 93  ? 16.642  10.783  -19.189 1.00 77.38 93  A 1 
ATOM 689  N N   . MET A 1 94  ? 9.995   4.019   -17.705 1.00 96.91 94  A 1 
ATOM 690  C CA  . MET A 1 94  ? 9.148   2.848   -17.957 1.00 97.33 94  A 1 
ATOM 691  C C   . MET A 1 94  ? 7.692   3.244   -17.711 1.00 97.70 94  A 1 
ATOM 692  O O   . MET A 1 94  ? 7.118   2.904   -16.678 1.00 96.97 94  A 1 
ATOM 693  C CB  . MET A 1 94  ? 9.570   1.659   -17.081 1.00 96.57 94  A 1 
ATOM 694  C CG  . MET A 1 94  ? 10.931  1.093   -17.474 1.00 93.01 94  A 1 
ATOM 695  S SD  . MET A 1 94  ? 11.410  -0.416  -16.588 1.00 94.15 94  A 1 
ATOM 696  C CE  . MET A 1 94  ? 10.230  -1.598  -17.276 1.00 88.13 94  A 1 
ATOM 697  N N   . ASN A 1 95  ? 7.115   4.016   -18.627 1.00 97.17 95  A 1 
ATOM 698  C CA  . ASN A 1 95  ? 5.842   4.713   -18.423 1.00 97.20 95  A 1 
ATOM 699  C C   . ASN A 1 95  ? 4.789   4.453   -19.511 1.00 97.61 95  A 1 
ATOM 700  O O   . ASN A 1 95  ? 3.882   5.265   -19.705 1.00 96.82 95  A 1 
ATOM 701  C CB  . ASN A 1 95  ? 6.130   6.209   -18.230 1.00 96.11 95  A 1 
ATOM 702  C CG  . ASN A 1 95  ? 6.723   6.894   -19.443 1.00 96.01 95  A 1 
ATOM 703  O OD1 . ASN A 1 95  ? 7.014   6.319   -20.481 1.00 90.75 95  A 1 
ATOM 704  N ND2 . ASN A 1 95  ? 6.959   8.178   -19.331 1.00 90.33 95  A 1 
ATOM 705  N N   . ARG A 1 96  ? 4.903   3.346   -20.242 1.00 97.71 96  A 1 
ATOM 706  C CA  . ARG A 1 96  ? 3.987   3.037   -21.342 1.00 97.83 96  A 1 
ATOM 707  C C   . ARG A 1 96  ? 2.755   2.288   -20.851 1.00 98.04 96  A 1 
ATOM 708  O O   . ARG A 1 96  ? 2.857   1.344   -20.067 1.00 97.75 96  A 1 
ATOM 709  C CB  . ARG A 1 96  ? 4.722   2.259   -22.437 1.00 97.53 96  A 1 
ATOM 710  C CG  . ARG A 1 96  ? 5.900   3.055   -23.024 1.00 96.29 96  A 1 
ATOM 711  C CD  . ARG A 1 96  ? 6.688   2.237   -24.049 1.00 94.63 96  A 1 
ATOM 712  N NE  . ARG A 1 96  ? 7.392   1.115   -23.407 1.00 88.36 96  A 1 
ATOM 713  C CZ  . ARG A 1 96  ? 8.108   0.176   -23.994 1.00 82.64 96  A 1 
ATOM 714  N NH1 . ARG A 1 96  ? 8.281   0.139   -25.281 1.00 76.04 96  A 1 
ATOM 715  N NH2 . ARG A 1 96  ? 8.669   -0.751  -23.280 1.00 73.50 96  A 1 
ATOM 716  N N   . LEU A 1 97  ? 1.610   2.669   -21.383 1.00 97.92 97  A 1 
ATOM 717  C CA  . LEU A 1 97  ? 0.424   1.826   -21.412 1.00 98.11 97  A 1 
ATOM 718  C C   . LEU A 1 97  ? 0.611   0.811   -22.546 1.00 98.15 97  A 1 
ATOM 719  O O   . LEU A 1 97  ? 0.717   1.195   -23.708 1.00 97.49 97  A 1 
ATOM 720  C CB  . LEU A 1 97  ? -0.813  2.718   -21.597 1.00 97.87 97  A 1 
ATOM 721  C CG  . LEU A 1 97  ? -2.149  1.966   -21.659 1.00 97.39 97  A 1 
ATOM 722  C CD1 . LEU A 1 97  ? -2.401  1.104   -20.425 1.00 96.06 97  A 1 
ATOM 723  C CD2 . LEU A 1 97  ? -3.270  3.007   -21.756 1.00 96.05 97  A 1 
ATOM 724  N N   . LEU A 1 98  ? 0.722   -0.461  -22.194 1.00 98.28 98  A 1 
ATOM 725  C CA  . LEU A 1 98  ? 1.066   -1.528  -23.135 1.00 98.15 98  A 1 
ATOM 726  C C   . LEU A 1 98  ? -0.175  -2.135  -23.786 1.00 98.10 98  A 1 
ATOM 727  O O   . LEU A 1 98  ? -0.123  -2.524  -24.948 1.00 97.16 98  A 1 
ATOM 728  C CB  . LEU A 1 98  ? 1.889   -2.607  -22.406 1.00 98.01 98  A 1 
ATOM 729  C CG  . LEU A 1 98  ? 3.197   -2.113  -21.754 1.00 97.50 98  A 1 
ATOM 730  C CD1 . LEU A 1 98  ? 3.881   -3.273  -21.032 1.00 95.94 98  A 1 
ATOM 731  C CD2 . LEU A 1 98  ? 4.176   -1.542  -22.781 1.00 95.91 98  A 1 
ATOM 732  N N   . GLU A 1 99  ? -1.272  -2.224  -23.036 1.00 97.86 99  A 1 
ATOM 733  C CA  . GLU A 1 99  ? -2.504  -2.868  -23.493 1.00 97.72 99  A 1 
ATOM 734  C C   . GLU A 1 99  ? -3.703  -2.389  -22.671 1.00 97.96 99  A 1 
ATOM 735  O O   . GLU A 1 99  ? -3.595  -2.221  -21.458 1.00 97.26 99  A 1 
ATOM 736  C CB  . GLU A 1 99  ? -2.326  -4.389  -23.341 1.00 96.00 99  A 1 
ATOM 737  C CG  . GLU A 1 99  ? -3.499  -5.217  -23.864 1.00 92.58 99  A 1 
ATOM 738  C CD  . GLU A 1 99  ? -3.309  -6.712  -23.550 1.00 91.81 99  A 1 
ATOM 739  O OE1 . GLU A 1 99  ? -3.819  -7.569  -24.293 1.00 82.94 99  A 1 
ATOM 740  O OE2 . GLU A 1 99  ? -2.718  -7.053  -22.498 1.00 85.35 99  A 1 
ATOM 741  N N   . ILE A 1 100 ? -4.849  -2.238  -23.324 1.00 98.02 100 A 1 
ATOM 742  C CA  . ILE A 1 100 ? -6.169  -2.229  -22.688 1.00 97.93 100 A 1 
ATOM 743  C C   . ILE A 1 100 ? -6.966  -3.382  -23.300 1.00 97.63 100 A 1 
ATOM 744  O O   . ILE A 1 100 ? -7.245  -3.383  -24.499 1.00 96.71 100 A 1 
ATOM 745  C CB  . ILE A 1 100 ? -6.893  -0.873  -22.850 1.00 97.80 100 A 1 
ATOM 746  C CG1 . ILE A 1 100 ? -6.092  0.260   -22.167 1.00 97.00 100 A 1 
ATOM 747  C CG2 . ILE A 1 100 ? -8.314  -0.967  -22.261 1.00 96.88 100 A 1 
ATOM 748  C CD1 . ILE A 1 100 ? -6.669  1.663   -22.382 1.00 95.01 100 A 1 
ATOM 749  N N   . ASP A 1 101 ? -7.324  -4.350  -22.481 1.00 97.53 101 A 1 
ATOM 750  C CA  . ASP A 1 101 ? -8.100  -5.521  -22.870 1.00 97.05 101 A 1 
ATOM 751  C C   . ASP A 1 101 ? -9.523  -5.387  -22.319 1.00 96.95 101 A 1 
ATOM 752  O O   . ASP A 1 101 ? -9.777  -5.550  -21.123 1.00 96.04 101 A 1 
ATOM 753  C CB  . ASP A 1 101 ? -7.359  -6.770  -22.385 1.00 96.18 101 A 1 
ATOM 754  C CG  . ASP A 1 101 ? -8.039  -8.080  -22.768 1.00 95.17 101 A 1 
ATOM 755  O OD1 . ASP A 1 101 ? -9.247  -8.075  -23.079 1.00 92.57 101 A 1 
ATOM 756  O OD2 . ASP A 1 101 ? -7.340  -9.113  -22.655 1.00 91.58 101 A 1 
ATOM 757  N N   . ARG A 1 102 ? -10.448 -5.046  -23.216 1.00 96.71 102 A 1 
ATOM 758  C CA  . ARG A 1 102 ? -11.862 -4.838  -22.881 1.00 96.16 102 A 1 
ATOM 759  C C   . ARG A 1 102 ? -12.593 -6.141  -22.580 1.00 96.12 102 A 1 
ATOM 760  O O   . ARG A 1 102 ? -13.543 -6.118  -21.805 1.00 94.42 102 A 1 
ATOM 761  C CB  . ARG A 1 102 ? -12.576 -4.092  -24.018 1.00 94.92 102 A 1 
ATOM 762  C CG  . ARG A 1 102 ? -11.998 -2.692  -24.293 1.00 88.71 102 A 1 
ATOM 763  C CD  . ARG A 1 102 ? -12.812 -1.973  -25.377 1.00 87.09 102 A 1 
ATOM 764  N NE  . ARG A 1 102 ? -14.168 -1.620  -24.903 1.00 81.24 102 A 1 
ATOM 765  C CZ  . ARG A 1 102 ? -14.554 -0.455  -24.409 1.00 75.41 102 A 1 
ATOM 766  N NH1 . ARG A 1 102 ? -13.767 0.580   -24.380 1.00 66.10 102 A 1 
ATOM 767  N NH2 . ARG A 1 102 ? -15.747 -0.302  -23.914 1.00 65.79 102 A 1 
ATOM 768  N N   . ASP A 1 103 ? -12.156 -7.249  -23.166 1.00 95.44 103 A 1 
ATOM 769  C CA  . ASP A 1 103 ? -12.823 -8.543  -23.014 1.00 94.63 103 A 1 
ATOM 770  C C   . ASP A 1 103 ? -12.567 -9.125  -21.619 1.00 94.53 103 A 1 
ATOM 771  O O   . ASP A 1 103 ? -13.453 -9.721  -21.008 1.00 92.51 103 A 1 
ATOM 772  C CB  . ASP A 1 103 ? -12.336 -9.508  -24.106 1.00 94.02 103 A 1 
ATOM 773  C CG  . ASP A 1 103 ? -12.731 -9.090  -25.530 1.00 92.34 103 A 1 
ATOM 774  O OD1 . ASP A 1 103 ? -13.719 -8.334  -25.675 1.00 88.54 103 A 1 
ATOM 775  O OD2 . ASP A 1 103 ? -12.060 -9.558  -26.476 1.00 88.55 103 A 1 
ATOM 776  N N   . THR A 1 104 ? -11.372 -8.899  -21.085 1.00 95.06 104 A 1 
ATOM 777  C CA  . THR A 1 104 ? -11.015 -9.307  -19.715 1.00 94.81 104 A 1 
ATOM 778  C C   . THR A 1 104 ? -11.153 -8.187  -18.676 1.00 95.28 104 A 1 
ATOM 779  O O   . THR A 1 104 ? -10.963 -8.441  -17.484 1.00 94.63 104 A 1 
ATOM 780  C CB  . THR A 1 104 ? -9.611  -9.918  -19.664 1.00 94.36 104 A 1 
ATOM 781  O OG1 . THR A 1 104 ? -8.621  -8.985  -20.016 1.00 91.79 104 A 1 
ATOM 782  C CG2 . THR A 1 104 ? -9.470  -11.132 -20.583 1.00 90.58 104 A 1 
ATOM 783  N N   . LEU A 1 105 ? -11.492 -6.969  -19.099 1.00 96.22 105 A 1 
ATOM 784  C CA  . LEU A 1 105 ? -11.518 -5.755  -18.273 1.00 96.58 105 A 1 
ATOM 785  C C   . LEU A 1 105 ? -10.202 -5.559  -17.512 1.00 96.91 105 A 1 
ATOM 786  O O   . LEU A 1 105 ? -10.170 -5.417  -16.286 1.00 96.37 105 A 1 
ATOM 787  C CB  . LEU A 1 105 ? -12.765 -5.730  -17.372 1.00 96.33 105 A 1 
ATOM 788  C CG  . LEU A 1 105 ? -14.113 -5.698  -18.112 1.00 94.94 105 A 1 
ATOM 789  C CD1 . LEU A 1 105 ? -15.243 -5.804  -17.086 1.00 92.73 105 A 1 
ATOM 790  C CD2 . LEU A 1 105 ? -14.304 -4.396  -18.888 1.00 92.62 105 A 1 
ATOM 791  N N   . THR A 1 106 ? -9.094  -5.583  -18.251 1.00 96.98 106 A 1 
ATOM 792  C CA  . THR A 1 106 ? -7.754  -5.354  -17.701 1.00 97.22 106 A 1 
ATOM 793  C C   . THR A 1 106 ? -6.959  -4.361  -18.541 1.00 97.59 106 A 1 
ATOM 794  O O   . THR A 1 106 ? -7.207  -4.189  -19.731 1.00 97.50 106 A 1 
ATOM 795  C CB  . THR A 1 106 ? -6.948  -6.654  -17.518 1.00 96.74 106 A 1 
ATOM 796  O OG1 . THR A 1 106 ? -6.702  -7.315  -18.733 1.00 95.05 106 A 1 
ATOM 797  C CG2 . THR A 1 106 ? -7.611  -7.651  -16.571 1.00 94.29 106 A 1 
ATOM 798  N N   . ALA A 1 107 ? -5.968  -3.728  -17.922 1.00 97.83 107 A 1 
ATOM 799  C CA  . ALA A 1 107 ? -4.943  -2.983  -18.638 1.00 98.01 107 A 1 
ATOM 800  C C   . ALA A 1 107 ? -3.557  -3.426  -18.181 1.00 98.09 107 A 1 
ATOM 801  O O   . ALA A 1 107 ? -3.353  -3.728  -17.007 1.00 97.71 107 A 1 
ATOM 802  C CB  . ALA A 1 107 ? -5.150  -1.483  -18.456 1.00 97.75 107 A 1 
ATOM 803  N N   . THR A 1 108 ? -2.604  -3.444  -19.102 1.00 98.10 108 A 1 
ATOM 804  C CA  . THR A 1 108 ? -1.196  -3.728  -18.815 1.00 98.15 108 A 1 
ATOM 805  C C   . THR A 1 108 ? -0.383  -2.454  -18.993 1.00 98.31 108 A 1 
ATOM 806  O O   . THR A 1 108 ? -0.419  -1.836  -20.056 1.00 98.04 108 A 1 
ATOM 807  C CB  . THR A 1 108 ? -0.656  -4.861  -19.695 1.00 97.71 108 A 1 
ATOM 808  O OG1 . THR A 1 108 ? -1.463  -6.011  -19.561 1.00 95.88 108 A 1 
ATOM 809  C CG2 . THR A 1 108 ? 0.761   -5.268  -19.288 1.00 95.97 108 A 1 
ATOM 810  N N   . ALA A 1 109 ? 0.349   -2.056  -17.962 1.00 98.01 109 A 1 
ATOM 811  C CA  . ALA A 1 109 ? 1.147   -0.835  -17.969 1.00 98.10 109 A 1 
ATOM 812  C C   . ALA A 1 109 ? 2.532   -1.051  -17.355 1.00 98.19 109 A 1 
ATOM 813  O O   . ALA A 1 109 ? 2.758   -1.971  -16.565 1.00 97.69 109 A 1 
ATOM 814  C CB  . ALA A 1 109 ? 0.366   0.275   -17.252 1.00 97.60 109 A 1 
ATOM 815  N N   . GLU A 1 110 ? 3.455   -0.175  -17.711 1.00 97.76 110 A 1 
ATOM 816  C CA  . GLU A 1 110 ? 4.762   -0.079  -17.067 1.00 97.74 110 A 1 
ATOM 817  C C   . GLU A 1 110 ? 4.675   0.684   -15.726 1.00 97.69 110 A 1 
ATOM 818  O O   . GLU A 1 110 ? 3.808   1.539   -15.544 1.00 97.35 110 A 1 
ATOM 819  C CB  . GLU A 1 110 ? 5.764   0.561   -18.031 1.00 97.48 110 A 1 
ATOM 820  C CG  . GLU A 1 110 ? 6.114   -0.389  -19.192 1.00 96.57 110 A 1 
ATOM 821  C CD  . GLU A 1 110 ? 7.143   0.195   -20.160 1.00 96.96 110 A 1 
ATOM 822  O OE1 . GLU A 1 110 ? 7.880   -0.586  -20.797 1.00 92.66 110 A 1 
ATOM 823  O OE2 . GLU A 1 110 ? 7.164   1.430   -20.373 1.00 94.04 110 A 1 
ATOM 824  N N   . PRO A 1 111 ? 5.568   0.402   -14.763 1.00 97.70 111 A 1 
ATOM 825  C CA  . PRO A 1 111 ? 5.441   0.893   -13.388 1.00 97.43 111 A 1 
ATOM 826  C C   . PRO A 1 111 ? 5.638   2.403   -13.237 1.00 97.17 111 A 1 
ATOM 827  O O   . PRO A 1 111 ? 5.201   2.964   -12.236 1.00 96.05 111 A 1 
ATOM 828  C CB  . PRO A 1 111 ? 6.515   0.129   -12.604 1.00 97.01 111 A 1 
ATOM 829  C CG  . PRO A 1 111 ? 7.583   -0.142  -13.656 1.00 96.24 111 A 1 
ATOM 830  C CD  . PRO A 1 111 ? 6.744   -0.440  -14.890 1.00 97.40 111 A 1 
ATOM 831  N N   . GLY A 1 112 ? 6.305   3.057   -14.183 1.00 96.87 112 A 1 
ATOM 832  C CA  . GLY A 1 112 ? 6.547   4.499   -14.173 1.00 96.73 112 A 1 
ATOM 833  C C   . GLY A 1 112 ? 5.392   5.334   -14.725 1.00 96.85 112 A 1 
ATOM 834  O O   . GLY A 1 112 ? 5.463   6.559   -14.651 1.00 96.13 112 A 1 
ATOM 835  N N   . MET A 1 113 ? 4.342   4.704   -15.267 1.00 97.00 113 A 1 
ATOM 836  C CA  . MET A 1 113 ? 3.174   5.426   -15.775 1.00 97.11 113 A 1 
ATOM 837  C C   . MET A 1 113 ? 2.484   6.178   -14.640 1.00 96.95 113 A 1 
ATOM 838  O O   . MET A 1 113 ? 2.243   5.609   -13.571 1.00 96.27 113 A 1 
ATOM 839  C CB  . MET A 1 113 ? 2.218   4.463   -16.484 1.00 97.00 113 A 1 
ATOM 840  C CG  . MET A 1 113 ? 1.105   5.237   -17.203 1.00 94.53 113 A 1 
ATOM 841  S SD  . MET A 1 113 ? 0.046   4.212   -18.250 1.00 93.58 113 A 1 
ATOM 842  C CE  . MET A 1 113 ? -0.907  5.540   -19.044 1.00 87.31 113 A 1 
ATOM 843  N N   . ILE A 1 114 ? 2.178   7.455   -14.868 1.00 96.00 114 A 1 
ATOM 844  C CA  . ILE A 1 114 ? 1.506   8.306   -13.884 1.00 96.14 114 A 1 
ATOM 845  C C   . ILE A 1 114 ? 0.047   7.873   -13.745 1.00 96.19 114 A 1 
ATOM 846  O O   . ILE A 1 114 ? -0.626  7.603   -14.737 1.00 96.10 114 A 1 
ATOM 847  C CB  . ILE A 1 114 ? 1.665   9.793   -14.264 1.00 95.63 114 A 1 
ATOM 848  C CG1 . ILE A 1 114 ? 3.146   10.228  -14.339 1.00 93.70 114 A 1 
ATOM 849  C CG2 . ILE A 1 114 ? 0.895   10.700  -13.289 1.00 94.65 114 A 1 
ATOM 850  C CD1 . ILE A 1 114 ? 3.978   9.966   -13.072 1.00 88.51 114 A 1 
ATOM 851  N N   . LEU A 1 115 ? -0.443  7.820   -12.506 1.00 95.19 115 A 1 
ATOM 852  C CA  . LEU A 1 115 ? -1.799  7.363   -12.199 1.00 94.58 115 A 1 
ATOM 853  C C   . LEU A 1 115 ? -2.864  8.164   -12.954 1.00 94.94 115 A 1 
ATOM 854  O O   . LEU A 1 115 ? -3.744  7.564   -13.564 1.00 95.05 115 A 1 
ATOM 855  C CB  . LEU A 1 115 ? -2.018  7.446   -10.678 1.00 93.64 115 A 1 
ATOM 856  C CG  . LEU A 1 115 ? -3.464  7.152   -10.238 1.00 91.76 115 A 1 
ATOM 857  C CD1 . LEU A 1 115 ? -3.880  5.713   -10.536 1.00 89.14 115 A 1 
ATOM 858  C CD2 . LEU A 1 115 ? -3.600  7.405   -8.744  1.00 89.01 115 A 1 
ATOM 859  N N   . GLN A 1 116 ? -2.766  9.488   -12.938 1.00 95.05 116 A 1 
ATOM 860  C CA  . GLN A 1 116 ? -3.728  10.356  -13.616 1.00 94.39 116 A 1 
ATOM 861  C C   . GLN A 1 116 ? -3.755  10.112  -15.129 1.00 95.41 116 A 1 
ATOM 862  O O   . GLN A 1 116 ? -4.831  10.006  -15.717 1.00 95.76 116 A 1 
ATOM 863  C CB  . GLN A 1 116 ? -3.385  11.817  -13.296 1.00 92.60 116 A 1 
ATOM 864  C CG  . GLN A 1 116 ? -4.437  12.781  -13.862 1.00 85.14 116 A 1 
ATOM 865  C CD  . GLN A 1 116 ? -4.191  14.223  -13.428 1.00 80.98 116 A 1 
ATOM 866  O OE1 . GLN A 1 116 ? -3.085  14.660  -13.151 1.00 73.48 116 A 1 
ATOM 867  N NE2 . GLN A 1 116 ? -5.227  15.030  -13.344 1.00 70.43 116 A 1 
ATOM 868  N N   . ASP A 1 117 ? -2.590  9.955   -15.751 1.00 95.27 117 A 1 
ATOM 869  C CA  . ASP A 1 117 ? -2.499  9.679   -17.189 1.00 96.01 117 A 1 
ATOM 870  C C   . ASP A 1 117 ? -3.113  8.314   -17.524 1.00 96.80 117 A 1 
ATOM 871  O O   . ASP A 1 117 ? -3.812  8.169   -18.527 1.00 96.76 117 A 1 
ATOM 872  C CB  . ASP A 1 117 ? -1.035  9.709   -17.648 1.00 96.27 117 A 1 
ATOM 873  C CG  . ASP A 1 117 ? -0.351  11.068  -17.499 1.00 95.09 117 A 1 
ATOM 874  O OD1 . ASP A 1 117 ? -1.067  12.095  -17.466 1.00 92.40 117 A 1 
ATOM 875  O OD2 . ASP A 1 117 ? 0.899   11.066  -17.438 1.00 92.16 117 A 1 
ATOM 876  N N   . PHE A 1 118 ? -2.897  7.321   -16.660 1.00 97.01 118 A 1 
ATOM 877  C CA  . PHE A 1 118 ? -3.511  6.003   -16.787 1.00 97.09 118 A 1 
ATOM 878  C C   . PHE A 1 118 ? -5.036  6.070   -16.659 1.00 97.35 118 A 1 
ATOM 879  O O   . PHE A 1 118 ? -5.738  5.537   -17.517 1.00 97.17 118 A 1 
ATOM 880  C CB  . PHE A 1 118 ? -2.909  5.057   -15.741 1.00 97.00 118 A 1 
ATOM 881  C CG  . PHE A 1 118 ? -3.507  3.665   -15.783 1.00 97.23 118 A 1 
ATOM 882  C CD1 . PHE A 1 118 ? -4.394  3.243   -14.776 1.00 96.44 118 A 1 
ATOM 883  C CD2 . PHE A 1 118 ? -3.199  2.803   -16.846 1.00 96.68 118 A 1 
ATOM 884  C CE1 . PHE A 1 118 ? -4.962  1.959   -14.832 1.00 96.47 118 A 1 
ATOM 885  C CE2 . PHE A 1 118 ? -3.768  1.520   -16.904 1.00 96.41 118 A 1 
ATOM 886  C CZ  . PHE A 1 118 ? -4.648  1.094   -15.896 1.00 96.94 118 A 1 
ATOM 887  N N   . GLN A 1 119 ? -5.547  6.751   -15.625 1.00 96.37 119 A 1 
ATOM 888  C CA  . GLN A 1 119 ? -6.985  6.938   -15.414 1.00 95.64 119 A 1 
ATOM 889  C C   . GLN A 1 119 ? -7.625  7.632   -16.618 1.00 95.89 119 A 1 
ATOM 890  O O   . GLN A 1 119 ? -8.554  7.076   -17.202 1.00 96.10 119 A 1 
ATOM 891  C CB  . GLN A 1 119 ? -7.233  7.718   -14.111 1.00 94.82 119 A 1 
ATOM 892  C CG  . GLN A 1 119 ? -6.992  6.841   -12.873 1.00 93.15 119 A 1 
ATOM 893  C CD  . GLN A 1 119 ? -7.183  7.589   -11.555 1.00 92.94 119 A 1 
ATOM 894  O OE1 . GLN A 1 119 ? -6.780  8.728   -11.374 1.00 88.08 119 A 1 
ATOM 895  N NE2 . GLN A 1 119 ? -7.790  6.963   -10.570 1.00 86.86 119 A 1 
ATOM 896  N N   . ASN A 1 120 ? -7.059  8.747   -17.081 1.00 96.25 120 A 1 
ATOM 897  C CA  . ASN A 1 120 ? -7.550  9.463   -18.260 1.00 96.38 120 A 1 
ATOM 898  C C   . ASN A 1 120 ? -7.576  8.568   -19.512 1.00 96.90 120 A 1 
ATOM 899  O O   . ASN A 1 120 ? -8.533  8.595   -20.286 1.00 96.80 120 A 1 
ATOM 900  C CB  . ASN A 1 120 ? -6.647  10.682  -18.506 1.00 96.26 120 A 1 
ATOM 901  C CG  . ASN A 1 120 ? -6.752  11.767  -17.447 1.00 94.70 120 A 1 
ATOM 902  O OD1 . ASN A 1 120 ? -7.695  11.867  -16.687 1.00 89.27 120 A 1 
ATOM 903  N ND2 . ASN A 1 120 ? -5.788  12.654  -17.393 1.00 89.45 120 A 1 
ATOM 904  N N   . ALA A 1 121 ? -6.538  7.748   -19.713 1.00 97.34 121 A 1 
ATOM 905  C CA  . ALA A 1 121 ? -6.450  6.865   -20.876 1.00 97.48 121 A 1 
ATOM 906  C C   . ALA A 1 121 ? -7.512  5.753   -20.865 1.00 97.51 121 A 1 
ATOM 907  O O   . ALA A 1 121 ? -8.061  5.421   -21.918 1.00 96.84 121 A 1 
ATOM 908  C CB  . ALA A 1 121 ? -5.035  6.282   -20.944 1.00 97.54 121 A 1 
ATOM 909  N N   . VAL A 1 122 ? -7.821  5.174   -19.698 1.00 97.90 122 A 1 
ATOM 910  C CA  . VAL A 1 122 ? -8.865  4.139   -19.593 1.00 97.69 122 A 1 
ATOM 911  C C   . VAL A 1 122 ? -10.273 4.743   -19.623 1.00 97.57 122 A 1 
ATOM 912  O O   . VAL A 1 122 ? -11.154 4.182   -20.273 1.00 97.05 122 A 1 
ATOM 913  C CB  . VAL A 1 122 ? -8.662  3.195   -18.389 1.00 96.96 122 A 1 
ATOM 914  C CG1 . VAL A 1 122 ? -7.310  2.472   -18.477 1.00 93.74 122 A 1 
ATOM 915  C CG2 . VAL A 1 122 ? -8.771  3.868   -17.023 1.00 93.56 122 A 1 
ATOM 916  N N   . GLU A 1 123 ? -10.470 5.919   -19.009 1.00 97.33 123 A 1 
ATOM 917  C CA  . GLU A 1 123 ? -11.747 6.645   -19.009 1.00 96.93 123 A 1 
ATOM 918  C C   . GLU A 1 123 ? -12.143 7.104   -20.414 1.00 96.97 123 A 1 
ATOM 919  O O   . GLU A 1 123 ? -13.305 6.961   -20.801 1.00 96.42 123 A 1 
ATOM 920  C CB  . GLU A 1 123 ? -11.674 7.845   -18.053 1.00 96.19 123 A 1 
ATOM 921  C CG  . GLU A 1 123 ? -11.738 7.399   -16.583 1.00 93.83 123 A 1 
ATOM 922  C CD  . GLU A 1 123 ? -11.604 8.549   -15.573 1.00 92.08 123 A 1 
ATOM 923  O OE1 . GLU A 1 123 ? -11.471 8.220   -14.366 1.00 84.12 123 A 1 
ATOM 924  O OE2 . GLU A 1 123 ? -11.661 9.726   -15.987 1.00 85.05 123 A 1 
ATOM 925  N N   . ALA A 1 124 ? -11.183 7.530   -21.230 1.00 97.24 124 A 1 
ATOM 926  C CA  . ALA A 1 124 ? -11.405 7.841   -22.647 1.00 97.07 124 A 1 
ATOM 927  C C   . ALA A 1 124 ? -11.941 6.645   -23.461 1.00 96.74 124 A 1 
ATOM 928  O O   . ALA A 1 124 ? -12.493 6.830   -24.550 1.00 95.68 124 A 1 
ATOM 929  C CB  . ALA A 1 124 ? -10.087 8.362   -23.234 1.00 97.13 124 A 1 
ATOM 930  N N   . GLN A 1 125 ? -11.815 5.427   -22.932 1.00 97.30 125 A 1 
ATOM 931  C CA  . GLN A 1 125 ? -12.368 4.205   -23.523 1.00 96.93 125 A 1 
ATOM 932  C C   . GLN A 1 125 ? -13.624 3.692   -22.799 1.00 97.19 125 A 1 
ATOM 933  O O   . GLN A 1 125 ? -14.065 2.569   -23.058 1.00 95.86 125 A 1 
ATOM 934  C CB  . GLN A 1 125 ? -11.275 3.135   -23.625 1.00 96.05 125 A 1 
ATOM 935  C CG  . GLN A 1 125 ? -10.075 3.598   -24.462 1.00 93.11 125 A 1 
ATOM 936  C CD  . GLN A 1 125 ? -9.164  2.448   -24.869 1.00 90.53 125 A 1 
ATOM 937  O OE1 . GLN A 1 125 ? -9.575  1.302   -25.018 1.00 82.10 125 A 1 
ATOM 938  N NE2 . GLN A 1 125 ? -7.900  2.710   -25.112 1.00 79.43 125 A 1 
ATOM 939  N N   . GLY A 1 126 ? -14.225 4.490   -21.909 1.00 97.11 126 A 1 
ATOM 940  C CA  . GLY A 1 126 ? -15.405 4.095   -21.133 1.00 96.76 126 A 1 
ATOM 941  C C   . GLY A 1 126 ? -15.115 3.040   -20.058 1.00 97.07 126 A 1 
ATOM 942  O O   . GLY A 1 126 ? -16.006 2.280   -19.678 1.00 96.05 126 A 1 
ATOM 943  N N   . LEU A 1 127 ? -13.871 2.963   -19.597 1.00 97.50 127 A 1 
ATOM 944  C CA  . LEU A 1 127 ? -13.420 2.087   -18.521 1.00 97.64 127 A 1 
ATOM 945  C C   . LEU A 1 127 ? -12.980 2.920   -17.316 1.00 97.61 127 A 1 
ATOM 946  O O   . LEU A 1 127 ? -12.731 4.114   -17.429 1.00 96.84 127 A 1 
ATOM 947  C CB  . LEU A 1 127 ? -12.290 1.181   -19.039 1.00 97.57 127 A 1 
ATOM 948  C CG  . LEU A 1 127 ? -12.706 0.246   -20.183 1.00 96.94 127 A 1 
ATOM 949  C CD1 . LEU A 1 127 ? -11.473 -0.453  -20.747 1.00 95.26 127 A 1 
ATOM 950  C CD2 . LEU A 1 127 ? -13.694 -0.824  -19.716 1.00 94.98 127 A 1 
ATOM 951  N N   . PHE A 1 128 ? -12.883 2.284   -16.157 1.00 96.07 128 A 1 
ATOM 952  C CA  . PHE A 1 128 ? -12.604 2.952   -14.898 1.00 95.72 128 A 1 
ATOM 953  C C   . PHE A 1 128 ? -11.566 2.173   -14.092 1.00 96.22 128 A 1 
ATOM 954  O O   . PHE A 1 128 ? -11.673 0.957   -13.937 1.00 95.43 128 A 1 
ATOM 955  C CB  . PHE A 1 128 ? -13.938 3.105   -14.151 1.00 94.67 128 A 1 
ATOM 956  C CG  . PHE A 1 128 ? -13.845 3.722   -12.774 1.00 94.41 128 A 1 
ATOM 957  C CD1 . PHE A 1 128 ? -14.441 3.074   -11.674 1.00 90.84 128 A 1 
ATOM 958  C CD2 . PHE A 1 128 ? -13.205 4.962   -12.593 1.00 91.40 128 A 1 
ATOM 959  C CE1 . PHE A 1 128 ? -14.402 3.670   -10.403 1.00 90.39 128 A 1 
ATOM 960  C CE2 . PHE A 1 128 ? -13.157 5.550   -11.319 1.00 90.20 128 A 1 
ATOM 961  C CZ  . PHE A 1 128 ? -13.759 4.904   -10.221 1.00 91.37 128 A 1 
ATOM 962  N N   . TYR A 1 129 ? -10.571 2.881   -13.559 1.00 95.77 129 A 1 
ATOM 963  C CA  . TYR A 1 129 ? -9.621  2.358   -12.587 1.00 95.45 129 A 1 
ATOM 964  C C   . TYR A 1 129 ? -9.881  3.018   -11.224 1.00 95.12 129 A 1 
ATOM 965  O O   . TYR A 1 129 ? -9.548  4.193   -11.050 1.00 93.95 129 A 1 
ATOM 966  C CB  . TYR A 1 129 ? -8.190  2.575   -13.080 1.00 95.09 129 A 1 
ATOM 967  C CG  . TYR A 1 129 ? -7.149  2.019   -12.126 1.00 95.07 129 A 1 
ATOM 968  C CD1 . TYR A 1 129 ? -6.340  2.893   -11.372 1.00 93.51 129 A 1 
ATOM 969  C CD2 . TYR A 1 129 ? -6.996  0.628   -11.982 1.00 93.93 129 A 1 
ATOM 970  C CE1 . TYR A 1 129 ? -5.371  2.376   -10.494 1.00 93.63 129 A 1 
ATOM 971  C CE2 . TYR A 1 129 ? -6.029  0.108   -11.100 1.00 93.50 129 A 1 
ATOM 972  C CZ  . TYR A 1 129 ? -5.210  0.982   -10.358 1.00 94.53 129 A 1 
ATOM 973  O OH  . TYR A 1 129 ? -4.267  0.486   -9.513  1.00 93.64 129 A 1 
ATOM 974  N N   . PRO A 1 130 ? -10.495 2.306   -10.259 1.00 94.58 130 A 1 
ATOM 975  C CA  . PRO A 1 130 ? -11.014 2.938   -9.045  1.00 93.00 130 A 1 
ATOM 976  C C   . PRO A 1 130 ? -10.000 3.445   -8.015  1.00 91.58 130 A 1 
ATOM 977  O O   . PRO A 1 130 ? -10.352 4.418   -7.337  1.00 88.37 130 A 1 
ATOM 978  C CB  . PRO A 1 130 ? -11.961 1.925   -8.412  1.00 92.06 130 A 1 
ATOM 979  C CG  . PRO A 1 130 ? -12.323 1.004   -9.568  1.00 90.52 130 A 1 
ATOM 980  C CD  . PRO A 1 130 ? -11.059 0.986   -10.406 1.00 93.35 130 A 1 
ATOM 981  N N   . PRO A 1 131 ? -8.807  2.841   -7.825  1.00 90.68 131 A 1 
ATOM 982  C CA  . PRO A 1 131 ? -7.857  3.324   -6.822  1.00 89.08 131 A 1 
ATOM 983  C C   . PRO A 1 131 ? -7.552  4.814   -6.981  1.00 87.64 131 A 1 
ATOM 984  O O   . PRO A 1 131 ? -7.142  5.263   -8.054  1.00 84.34 131 A 1 
ATOM 985  C CB  . PRO A 1 131 ? -6.604  2.462   -6.965  1.00 88.17 131 A 1 
ATOM 986  C CG  . PRO A 1 131 ? -7.179  1.144   -7.469  1.00 86.79 131 A 1 
ATOM 987  C CD  . PRO A 1 131 ? -8.310  1.599   -8.393  1.00 88.76 131 A 1 
ATOM 988  N N   . ASP A 1 132 ? -7.762  5.565   -5.902  1.00 85.34 132 A 1 
ATOM 989  C CA  . ASP A 1 132 ? -7.824  7.023   -5.941  1.00 82.14 132 A 1 
ATOM 990  C C   . ASP A 1 132 ? -7.022  7.699   -4.809  1.00 81.08 132 A 1 
ATOM 991  O O   . ASP A 1 132 ? -7.582  8.471   -4.026  1.00 74.92 132 A 1 
ATOM 992  C CB  . ASP A 1 132 ? -9.304  7.452   -5.968  1.00 77.07 132 A 1 
ATOM 993  C CG  . ASP A 1 132 ? -9.452  8.899   -6.406  1.00 70.51 132 A 1 
ATOM 994  O OD1 . ASP A 1 132 ? -8.870  9.243   -7.462  1.00 65.00 132 A 1 
ATOM 995  O OD2 . ASP A 1 132 ? -10.135 9.681   -5.728  1.00 65.84 132 A 1 
ATOM 996  N N   . PRO A 1 133 ? -5.698  7.411   -4.670  1.00 82.31 133 A 1 
ATOM 997  C CA  . PRO A 1 133 ? -4.861  8.084   -3.683  1.00 78.70 133 A 1 
ATOM 998  C C   . PRO A 1 133 ? -4.859  9.605   -3.908  1.00 77.49 133 A 1 
ATOM 999  O O   . PRO A 1 133 ? -5.051  10.081  -5.034  1.00 73.08 133 A 1 
ATOM 1000 C CB  . PRO A 1 133 ? -3.463  7.476   -3.842  1.00 74.87 133 A 1 
ATOM 1001 C CG  . PRO A 1 133 ? -3.444  7.027   -5.298  1.00 74.91 133 A 1 
ATOM 1002 C CD  . PRO A 1 133 ? -4.882  6.564   -5.527  1.00 80.23 133 A 1 
ATOM 1003 N N   . GLY A 1 134 ? -4.614  10.378  -2.845  1.00 76.52 134 A 1 
ATOM 1004 C CA  . GLY A 1 134 ? -4.607  11.848  -2.901  1.00 74.52 134 A 1 
ATOM 1005 C C   . GLY A 1 134 ? -3.586  12.424  -3.891  1.00 76.45 134 A 1 
ATOM 1006 O O   . GLY A 1 134 ? -3.871  13.404  -4.579  1.00 73.29 134 A 1 
ATOM 1007 N N   . GLU A 1 135 ? -2.429  11.779  -4.037  1.00 74.92 135 A 1 
ATOM 1008 C CA  . GLU A 1 135 ? -1.389  12.179  -4.985  1.00 78.46 135 A 1 
ATOM 1009 C C   . GLU A 1 135 ? -1.608  11.555  -6.377  1.00 80.71 135 A 1 
ATOM 1010 O O   . GLU A 1 135 ? -1.224  10.413  -6.653  1.00 77.65 135 A 1 
ATOM 1011 C CB  . GLU A 1 135 ? -0.006  11.866  -4.398  1.00 75.91 135 A 1 
ATOM 1012 C CG  . GLU A 1 135 ? 1.145   12.312  -5.310  1.00 71.83 135 A 1 
ATOM 1013 C CD  . GLU A 1 135 ? 1.009   13.777  -5.749  1.00 72.36 135 A 1 
ATOM 1014 O OE1 . GLU A 1 135 ? 0.521   14.004  -6.887  1.00 64.96 135 A 1 
ATOM 1015 O OE2 . GLU A 1 135 ? 1.355   14.662  -4.955  1.00 67.44 135 A 1 
ATOM 1016 N N   . LYS A 1 136 ? -2.195  12.338  -7.277  1.00 82.89 136 A 1 
ATOM 1017 C CA  . LYS A 1 136 ? -2.511  11.891  -8.649  1.00 85.17 136 A 1 
ATOM 1018 C C   . LYS A 1 136 ? -1.289  11.806  -9.560  1.00 89.24 136 A 1 
ATOM 1019 O O   . LYS A 1 136 ? -1.351  11.122  -10.584 1.00 86.95 136 A 1 
ATOM 1020 C CB  . LYS A 1 136 ? -3.583  12.797  -9.281  1.00 80.30 136 A 1 
ATOM 1021 C CG  . LYS A 1 136 ? -4.871  12.961  -8.466  1.00 76.77 136 A 1 
ATOM 1022 C CD  . LYS A 1 136 ? -5.500  11.649  -7.988  1.00 70.11 136 A 1 
ATOM 1023 C CE  . LYS A 1 136 ? -6.785  11.960  -7.229  1.00 65.75 136 A 1 
ATOM 1024 N NZ  . LYS A 1 136 ? -7.142  10.892  -6.272  1.00 56.93 136 A 1 
ATOM 1025 N N   . THR A 1 137 ? -0.193  12.460  -9.199  1.00 85.68 137 A 1 
ATOM 1026 C CA  . THR A 1 137 ? 1.070   12.410  -9.955  1.00 87.64 137 A 1 
ATOM 1027 C C   . THR A 1 137 ? 1.981   11.257  -9.524  1.00 90.15 137 A 1 
ATOM 1028 O O   . THR A 1 137 ? 3.078   11.104  -10.065 1.00 89.49 137 A 1 
ATOM 1029 C CB  . THR A 1 137 ? 1.814   13.754  -9.932  1.00 86.34 137 A 1 
ATOM 1030 O OG1 . THR A 1 137 ? 2.368   14.043  -8.683  1.00 83.20 137 A 1 
ATOM 1031 C CG2 . THR A 1 137 ? 0.922   14.929  -10.344 1.00 81.24 137 A 1 
ATOM 1032 N N   . ALA A 1 138 ? 1.536   10.407  -8.599  1.00 90.97 138 A 1 
ATOM 1033 C CA  . ALA A 1 138 ? 2.226   9.174   -8.248  1.00 91.65 138 A 1 
ATOM 1034 C C   . ALA A 1 138 ? 2.258   8.195   -9.435  1.00 93.51 138 A 1 
ATOM 1035 O O   . ALA A 1 138 ? 1.356   8.160   -10.270 1.00 93.86 138 A 1 
ATOM 1036 C CB  . ALA A 1 138 ? 1.562   8.547   -7.021  1.00 90.26 138 A 1 
ATOM 1037 N N   . ALA A 1 139 ? 3.301   7.370   -9.501  1.00 93.56 139 A 1 
ATOM 1038 C CA  . ALA A 1 139 ? 3.407   6.328   -10.515 1.00 94.29 139 A 1 
ATOM 1039 C C   . ALA A 1 139 ? 2.690   5.043   -10.078 1.00 94.30 139 A 1 
ATOM 1040 O O   . ALA A 1 139 ? 2.700   4.697   -8.894  1.00 93.73 139 A 1 
ATOM 1041 C CB  . ALA A 1 139 ? 4.885   6.089   -10.821 1.00 94.39 139 A 1 
ATOM 1042 N N   . LEU A 1 140 ? 2.145   4.281   -11.033 1.00 95.38 140 A 1 
ATOM 1043 C CA  . LEU A 1 140 ? 1.445   3.013   -10.776 1.00 95.31 140 A 1 
ATOM 1044 C C   . LEU A 1 140 ? 2.294   2.033   -9.951  1.00 94.90 140 A 1 
ATOM 1045 O O   . LEU A 1 140 ? 1.814   1.463   -8.975  1.00 94.47 140 A 1 
ATOM 1046 C CB  . LEU A 1 140 ? 1.058   2.354   -12.112 1.00 95.62 140 A 1 
ATOM 1047 C CG  . LEU A 1 140 ? -0.024  3.082   -12.929 1.00 94.91 140 A 1 
ATOM 1048 C CD1 . LEU A 1 140 ? -0.240  2.322   -14.239 1.00 93.49 140 A 1 
ATOM 1049 C CD2 . LEU A 1 140 ? -1.357  3.155   -12.184 1.00 93.51 140 A 1 
ATOM 1050 N N   . GLY A 1 141 ? 3.573   1.875   -10.303 1.00 95.03 141 A 1 
ATOM 1051 C CA  . GLY A 1 141 ? 4.501   1.027   -9.546  1.00 94.52 141 A 1 
ATOM 1052 C C   . GLY A 1 141 ? 4.716   1.504   -8.108  1.00 94.26 141 A 1 
ATOM 1053 O O   . GLY A 1 141 ? 4.837   0.676   -7.208  1.00 93.51 141 A 1 
ATOM 1054 N N   . GLY A 1 142 ? 4.707   2.822   -7.875  1.00 93.52 142 A 1 
ATOM 1055 C CA  . GLY A 1 142 ? 4.739   3.420   -6.540  1.00 92.24 142 A 1 
ATOM 1056 C C   . GLY A 1 142 ? 3.477   3.097   -5.741  1.00 91.73 142 A 1 
ATOM 1057 O O   . GLY A 1 142 ? 3.580   2.572   -4.636  1.00 90.34 142 A 1 
ATOM 1058 N N   . ASN A 1 143 ? 2.293   3.295   -6.339  1.00 93.00 143 A 1 
ATOM 1059 C CA  . ASN A 1 143 ? 1.015   2.964   -5.700  1.00 92.43 143 A 1 
ATOM 1060 C C   . ASN A 1 143 ? 0.917   1.477   -5.334  1.00 91.68 143 A 1 
ATOM 1061 O O   . ASN A 1 143 ? 0.457   1.136   -4.244  1.00 89.74 143 A 1 
ATOM 1062 C CB  . ASN A 1 143 ? -0.150  3.357   -6.622  1.00 91.77 143 A 1 
ATOM 1063 C CG  . ASN A 1 143 ? -0.222  4.841   -6.918  1.00 87.59 143 A 1 
ATOM 1064 O OD1 . ASN A 1 143 ? -0.190  5.248   -8.062  1.00 77.75 143 A 1 
ATOM 1065 N ND2 . ASN A 1 143 ? -0.318  5.686   -5.922  1.00 77.61 143 A 1 
ATOM 1066 N N   . ILE A 1 144 ? 1.383   0.582   -6.215  1.00 94.15 144 A 1 
ATOM 1067 C CA  . ILE A 1 144 ? 1.412   -0.860  -5.933  1.00 94.31 144 A 1 
ATOM 1068 C C   . ILE A 1 144 ? 2.410   -1.167  -4.807  1.00 93.40 144 A 1 
ATOM 1069 O O   . ILE A 1 144 ? 2.099   -1.932  -3.895  1.00 92.25 144 A 1 
ATOM 1070 C CB  . ILE A 1 144 ? 1.722   -1.656  -7.219  1.00 95.29 144 A 1 
ATOM 1071 C CG1 . ILE A 1 144 ? 0.600   -1.470  -8.268  1.00 94.85 144 A 1 
ATOM 1072 C CG2 . ILE A 1 144 ? 1.876   -3.154  -6.898  1.00 94.91 144 A 1 
ATOM 1073 C CD1 . ILE A 1 144 ? 1.001   -1.919  -9.678  1.00 94.10 144 A 1 
ATOM 1074 N N   . SER A 1 145 ? 3.595   -0.561  -4.846  1.00 94.51 145 A 1 
ATOM 1075 C CA  . SER A 1 145 ? 4.655   -0.794  -3.852  1.00 93.70 145 A 1 
ATOM 1076 C C   . SER A 1 145 ? 4.287   -0.318  -2.444  1.00 92.50 145 A 1 
ATOM 1077 O O   . SER A 1 145 ? 4.840   -0.839  -1.478  1.00 90.33 145 A 1 
ATOM 1078 C CB  . SER A 1 145 ? 5.961   -0.120  -4.279  1.00 93.80 145 A 1 
ATOM 1079 O OG  . SER A 1 145 ? 6.412   -0.657  -5.510  1.00 88.65 145 A 1 
ATOM 1080 N N   . THR A 1 146 ? 3.347   0.612   -2.321  1.00 90.63 146 A 1 
ATOM 1081 C CA  . THR A 1 146 ? 2.817   1.098   -1.034  1.00 87.94 146 A 1 
ATOM 1082 C C   . THR A 1 146 ? 1.408   0.582   -0.730  1.00 85.42 146 A 1 
ATOM 1083 O O   . THR A 1 146 ? 0.886   0.852   0.341   1.00 80.68 146 A 1 
ATOM 1084 C CB  . THR A 1 146 ? 2.838   2.634   -0.979  1.00 87.07 146 A 1 
ATOM 1085 O OG1 . THR A 1 146 ? 2.080   3.176   -2.039  1.00 83.24 146 A 1 
ATOM 1086 C CG2 . THR A 1 146 ? 4.260   3.185   -1.099  1.00 81.89 146 A 1 
ATOM 1087 N N   . ASN A 1 147 ? 0.808   -0.194  -1.639  1.00 83.73 147 A 1 
ATOM 1088 C CA  . ASN A 1 147 ? -0.605  -0.584  -1.568  1.00 81.25 147 A 1 
ATOM 1089 C C   . ASN A 1 147 ? -1.532  0.618   -1.293  1.00 80.84 147 A 1 
ATOM 1090 O O   . ASN A 1 147 ? -2.368  0.559   -0.391  1.00 78.01 147 A 1 
ATOM 1091 C CB  . ASN A 1 147 ? -0.782  -1.744  -0.582  1.00 78.84 147 A 1 
ATOM 1092 C CG  . ASN A 1 147 ? -2.199  -2.291  -0.591  1.00 73.63 147 A 1 
ATOM 1093 O OD1 . ASN A 1 147 ? -2.796  -2.534  -1.632  1.00 69.62 147 A 1 
ATOM 1094 N ND2 . ASN A 1 147 ? -2.774  -2.549  0.559   1.00 65.38 147 A 1 
ATOM 1095 N N   . ALA A 1 148 ? -1.347  1.697   -2.046  1.00 80.72 148 A 1 
ATOM 1096 C CA  . ALA A 1 148 ? -2.045  2.956   -1.830  1.00 79.56 148 A 1 
ATOM 1097 C C   . ALA A 1 148 ? -3.572  2.774   -1.777  1.00 79.28 148 A 1 
ATOM 1098 O O   . ALA A 1 148 ? -4.157  2.034   -2.577  1.00 74.86 148 A 1 
ATOM 1099 C CB  . ALA A 1 148 ? -1.627  3.948   -2.921  1.00 77.29 148 A 1 
ATOM 1100 N N   . GLY A 1 149 ? -4.198  3.461   -0.834  1.00 79.44 149 A 1 
ATOM 1101 C CA  . GLY A 1 149 ? -5.646  3.595   -0.700  1.00 76.74 149 A 1 
ATOM 1102 C C   . GLY A 1 149 ? -6.131  4.944   -1.223  1.00 77.89 149 A 1 
ATOM 1103 O O   . GLY A 1 149 ? -5.444  5.615   -1.988  1.00 71.43 149 A 1 
ATOM 1104 N N   . GLY A 1 150 ? -7.326  5.328   -0.824  1.00 78.54 150 A 1 
ATOM 1105 C CA  . GLY A 1 150 ? -7.894  6.634   -1.129  1.00 77.60 150 A 1 
ATOM 1106 C C   . GLY A 1 150 ? -9.362  6.728   -0.750  1.00 79.92 150 A 1 
ATOM 1107 O O   . GLY A 1 150 ? -9.960  5.764   -0.273  1.00 75.05 150 A 1 
ATOM 1108 N N   . MET A 1 151 ? -9.966  7.876   -1.023  1.00 77.38 151 A 1 
ATOM 1109 C CA  . MET A 1 151 ? -11.340 8.188   -0.599  1.00 79.89 151 A 1 
ATOM 1110 C C   . MET A 1 151 ? -12.402 7.185   -1.083  1.00 83.14 151 A 1 
ATOM 1111 O O   . MET A 1 151 ? -13.430 7.012   -0.441  1.00 81.24 151 A 1 
ATOM 1112 C CB  . MET A 1 151 ? -11.677 9.622   -1.049  1.00 76.98 151 A 1 
ATOM 1113 C CG  . MET A 1 151 ? -11.724 9.804   -2.573  1.00 75.20 151 A 1 
ATOM 1114 S SD  . MET A 1 151 ? -11.971 11.507  -3.146  1.00 68.40 151 A 1 
ATOM 1115 C CE  . MET A 1 151 ? -10.340 12.213  -2.795  1.00 59.68 151 A 1 
ATOM 1116 N N   . ARG A 1 152 ? -12.139 6.482   -2.188  1.00 83.57 152 A 1 
ATOM 1117 C CA  . ARG A 1 152 ? -13.058 5.493   -2.785  1.00 85.08 152 A 1 
ATOM 1118 C C   . ARG A 1 152 ? -12.946 4.087   -2.183  1.00 86.19 152 A 1 
ATOM 1119 O O   . ARG A 1 152 ? -13.666 3.190   -2.625  1.00 83.42 152 A 1 
ATOM 1120 C CB  . ARG A 1 152 ? -12.854 5.462   -4.307  1.00 84.29 152 A 1 
ATOM 1121 C CG  . ARG A 1 152 ? -13.194 6.798   -4.979  1.00 83.68 152 A 1 
ATOM 1122 C CD  . ARG A 1 152 ? -12.883 6.726   -6.477  1.00 82.40 152 A 1 
ATOM 1123 N NE  . ARG A 1 152 ? -13.151 8.012   -7.148  1.00 79.28 152 A 1 
ATOM 1124 C CZ  . ARG A 1 152 ? -12.748 8.348   -8.360  1.00 77.37 152 A 1 
ATOM 1125 N NH1 . ARG A 1 152 ? -12.082 7.527   -9.125  1.00 71.15 152 A 1 
ATOM 1126 N NH2 . ARG A 1 152 ? -13.003 9.535   -8.827  1.00 71.39 152 A 1 
ATOM 1127 N N   . ALA A 1 153 ? -12.057 3.884   -1.214  1.00 83.81 153 A 1 
ATOM 1128 C CA  . ALA A 1 153 ? -11.745 2.563   -0.674  1.00 81.95 153 A 1 
ATOM 1129 C C   . ALA A 1 153 ? -12.957 1.867   -0.042  1.00 82.54 153 A 1 
ATOM 1130 O O   . ALA A 1 153 ? -13.095 0.655   -0.198  1.00 80.63 153 A 1 
ATOM 1131 C CB  . ALA A 1 153 ? -10.592 2.698   0.324   1.00 78.89 153 A 1 
ATOM 1132 N N   . VAL A 1 154 ? -13.872 2.615   0.566   1.00 84.43 154 A 1 
ATOM 1133 C CA  . VAL A 1 154 ? -15.094 2.067   1.186   1.00 84.27 154 A 1 
ATOM 1134 C C   . VAL A 1 154 ? -15.960 1.250   0.218   1.00 85.69 154 A 1 
ATOM 1135 O O   . VAL A 1 154 ? -16.570 0.268   0.623   1.00 84.76 154 A 1 
ATOM 1136 C CB  . VAL A 1 154 ? -15.908 3.203   1.839   1.00 82.62 154 A 1 
ATOM 1137 C CG1 . VAL A 1 154 ? -16.500 4.202   0.841   1.00 75.91 154 A 1 
ATOM 1138 C CG2 . VAL A 1 154 ? -17.040 2.655   2.716   1.00 76.99 154 A 1 
ATOM 1139 N N   . LYS A 1 155 ? -15.982 1.623   -1.062  1.00 84.43 155 A 1 
ATOM 1140 C CA  . LYS A 1 155 ? -16.736 0.917   -2.105  1.00 86.75 155 A 1 
ATOM 1141 C C   . LYS A 1 155 ? -15.849 0.009   -2.955  1.00 87.74 155 A 1 
ATOM 1142 O O   . LYS A 1 155 ? -16.230 -1.109  -3.294  1.00 85.24 155 A 1 
ATOM 1143 C CB  . LYS A 1 155 ? -17.455 1.948   -2.981  1.00 86.06 155 A 1 
ATOM 1144 C CG  . LYS A 1 155 ? -18.256 1.275   -4.105  1.00 87.31 155 A 1 
ATOM 1145 C CD  . LYS A 1 155 ? -19.059 2.309   -4.881  1.00 85.73 155 A 1 
ATOM 1146 C CE  . LYS A 1 155 ? -19.848 1.625   -5.999  1.00 81.97 155 A 1 
ATOM 1147 N NZ  . LYS A 1 155 ? -21.289 1.896   -5.864  1.00 76.40 155 A 1 
ATOM 1148 N N   . TYR A 1 156 ? -14.698 0.522   -3.341  1.00 87.98 156 A 1 
ATOM 1149 C CA  . TYR A 1 156 ? -13.875 -0.117  -4.358  1.00 87.94 156 A 1 
ATOM 1150 C C   . TYR A 1 156 ? -12.661 -0.860  -3.790  1.00 87.55 156 A 1 
ATOM 1151 O O   . TYR A 1 156 ? -12.036 -1.617  -4.523  1.00 82.50 156 A 1 
ATOM 1152 C CB  . TYR A 1 156 ? -13.491 0.918   -5.416  1.00 87.91 156 A 1 
ATOM 1153 C CG  . TYR A 1 156 ? -14.662 1.447   -6.232  1.00 89.34 156 A 1 
ATOM 1154 C CD1 . TYR A 1 156 ? -15.394 0.572   -7.060  1.00 85.69 156 A 1 
ATOM 1155 C CD2 . TYR A 1 156 ? -15.006 2.810   -6.182  1.00 85.89 156 A 1 
ATOM 1156 C CE1 . TYR A 1 156 ? -16.464 1.060   -7.836  1.00 85.19 156 A 1 
ATOM 1157 C CE2 . TYR A 1 156 ? -16.073 3.300   -6.960  1.00 85.05 156 A 1 
ATOM 1158 C CZ  . TYR A 1 156 ? -16.803 2.427   -7.790  1.00 88.60 156 A 1 
ATOM 1159 O OH  . TYR A 1 156 ? -17.831 2.897   -8.540  1.00 86.57 156 A 1 
ATOM 1160 N N   . GLY A 1 157 ? -12.341 -0.689  -2.521  1.00 86.73 157 A 1 
ATOM 1161 C CA  . GLY A 1 157 ? -11.101 -1.213  -1.957  1.00 85.84 157 A 1 
ATOM 1162 C C   . GLY A 1 157 ? -9.874  -0.392  -2.374  1.00 86.24 157 A 1 
ATOM 1163 O O   . GLY A 1 157 ? -9.975  0.731   -2.870  1.00 83.70 157 A 1 
ATOM 1164 N N   . VAL A 1 158 ? -8.698  -0.972  -2.163  1.00 86.98 158 A 1 
ATOM 1165 C CA  . VAL A 1 158 ? -7.405  -0.297  -2.356  1.00 87.74 158 A 1 
ATOM 1166 C C   . VAL A 1 158 ? -6.667  -0.825  -3.594  1.00 90.01 158 A 1 
ATOM 1167 O O   . VAL A 1 158 ? -7.137  -1.739  -4.275  1.00 89.86 158 A 1 
ATOM 1168 C CB  . VAL A 1 158 ? -6.549  -0.402  -1.080  1.00 84.83 158 A 1 
ATOM 1169 C CG1 . VAL A 1 158 ? -7.238  0.274   0.108   1.00 80.17 158 A 1 
ATOM 1170 C CG2 . VAL A 1 158 ? -6.225  -1.851  -0.707  1.00 79.26 158 A 1 
ATOM 1171 N N   . THR A 1 159 ? -5.483  -0.293  -3.886  1.00 86.56 159 A 1 
ATOM 1172 C CA  . THR A 1 159 ? -4.679  -0.705  -5.058  1.00 88.84 159 A 1 
ATOM 1173 C C   . THR A 1 159 ? -4.517  -2.228  -5.185  1.00 90.33 159 A 1 
ATOM 1174 O O   . THR A 1 159 ? -4.626  -2.769  -6.286  1.00 89.93 159 A 1 
ATOM 1175 C CB  . THR A 1 159 ? -3.299  -0.026  -5.014  1.00 88.79 159 A 1 
ATOM 1176 O OG1 . THR A 1 159 ? -3.457  1.356   -5.228  1.00 83.36 159 A 1 
ATOM 1177 C CG2 . THR A 1 159 ? -2.339  -0.506  -6.104  1.00 81.76 159 A 1 
ATOM 1178 N N   . ARG A 1 160 ? -4.331  -2.945  -4.075  1.00 91.83 160 A 1 
ATOM 1179 C CA  . ARG A 1 160 ? -4.212  -4.416  -4.034  1.00 92.24 160 A 1 
ATOM 1180 C C   . ARG A 1 160 ? -5.347  -5.137  -4.756  1.00 93.39 160 A 1 
ATOM 1181 O O   . ARG A 1 160 ? -5.085  -6.120  -5.448  1.00 92.57 160 A 1 
ATOM 1182 C CB  . ARG A 1 160 ? -4.150  -4.863  -2.563  1.00 90.20 160 A 1 
ATOM 1183 C CG  . ARG A 1 160 ? -3.943  -6.376  -2.400  1.00 82.30 160 A 1 
ATOM 1184 C CD  . ARG A 1 160 ? -3.927  -6.798  -0.926  1.00 78.67 160 A 1 
ATOM 1185 N NE  . ARG A 1 160 ? -2.823  -6.166  -0.175  1.00 69.81 160 A 1 
ATOM 1186 C CZ  . ARG A 1 160 ? -1.577  -6.596  -0.057  1.00 62.90 160 A 1 
ATOM 1187 N NH1 . ARG A 1 160 ? -1.168  -7.700  -0.598  1.00 56.82 160 A 1 
ATOM 1188 N NH2 . ARG A 1 160 ? -0.704  -5.902  0.624   1.00 53.34 160 A 1 
ATOM 1189 N N   . ASP A 1 161 ? -6.569  -4.663  -4.605  1.00 91.88 161 A 1 
ATOM 1190 C CA  . ASP A 1 161 ? -7.781  -5.302  -5.129  1.00 91.75 161 A 1 
ATOM 1191 C C   . ASP A 1 161 ? -7.887  -5.191  -6.658  1.00 93.14 161 A 1 
ATOM 1192 O O   . ASP A 1 161 ? -8.623  -5.937  -7.312  1.00 92.62 161 A 1 
ATOM 1193 C CB  . ASP A 1 161 ? -8.996  -4.692  -4.422  1.00 90.59 161 A 1 
ATOM 1194 C CG  . ASP A 1 161 ? -8.869  -4.837  -2.904  1.00 88.81 161 A 1 
ATOM 1195 O OD1 . ASP A 1 161 ? -8.693  -5.994  -2.451  1.00 85.12 161 A 1 
ATOM 1196 O OD2 . ASP A 1 161 ? -8.842  -3.792  -2.223  1.00 84.67 161 A 1 
ATOM 1197 N N   . TYR A 1 162 ? -7.085  -4.306  -7.241  1.00 93.43 162 A 1 
ATOM 1198 C CA  . TYR A 1 162 ? -7.036  -4.041  -8.679  1.00 94.14 162 A 1 
ATOM 1199 C C   . TYR A 1 162 ? -5.763  -4.549  -9.354  1.00 95.02 162 A 1 
ATOM 1200 O O   . TYR A 1 162 ? -5.673  -4.499  -10.578 1.00 93.92 162 A 1 
ATOM 1201 C CB  . TYR A 1 162 ? -7.289  -2.549  -8.931  1.00 93.77 162 A 1 
ATOM 1202 C CG  . TYR A 1 162 ? -8.708  -2.183  -8.567  1.00 93.83 162 A 1 
ATOM 1203 C CD1 . TYR A 1 162 ? -9.727  -2.240  -9.537  1.00 91.15 162 A 1 
ATOM 1204 C CD2 . TYR A 1 162 ? -9.031  -1.922  -7.226  1.00 91.64 162 A 1 
ATOM 1205 C CE1 . TYR A 1 162 ? -11.066 -2.070  -9.163  1.00 90.22 162 A 1 
ATOM 1206 C CE2 . TYR A 1 162 ? -10.373 -1.767  -6.843  1.00 90.20 162 A 1 
ATOM 1207 C CZ  . TYR A 1 162 ? -11.388 -1.860  -7.809  1.00 91.67 162 A 1 
ATOM 1208 O OH  . TYR A 1 162 ? -12.685 -1.787  -7.421  1.00 90.27 162 A 1 
ATOM 1209 N N   . VAL A 1 163 ? -4.809  -5.095  -8.613  1.00 94.66 163 A 1 
ATOM 1210 C CA  . VAL A 1 163 ? -3.630  -5.738  -9.209  1.00 94.86 163 A 1 
ATOM 1211 C C   . VAL A 1 163 ? -3.960  -7.196  -9.525  1.00 94.42 163 A 1 
ATOM 1212 O O   . VAL A 1 163 ? -4.104  -8.026  -8.626  1.00 93.65 163 A 1 
ATOM 1213 C CB  . VAL A 1 163 ? -2.393  -5.603  -8.313  1.00 94.94 163 A 1 
ATOM 1214 C CG1 . VAL A 1 163 ? -1.172  -6.260  -8.972  1.00 93.53 163 A 1 
ATOM 1215 C CG2 . VAL A 1 163 ? -2.037  -4.135  -8.064  1.00 93.41 163 A 1 
ATOM 1216 N N   . ARG A 1 164 ? -4.047  -7.527  -10.819 1.00 96.25 164 A 1 
ATOM 1217 C CA  . ARG A 1 164 ? -4.259  -8.900  -11.307 1.00 95.88 164 A 1 
ATOM 1218 C C   . ARG A 1 164 ? -2.957  -9.663  -11.510 1.00 96.02 164 A 1 
ATOM 1219 O O   . ARG A 1 164 ? -2.884  -10.845 -11.187 1.00 94.53 164 A 1 
ATOM 1220 C CB  . ARG A 1 164 ? -5.064  -8.878  -12.615 1.00 95.14 164 A 1 
ATOM 1221 C CG  . ARG A 1 164 ? -6.515  -8.425  -12.444 1.00 90.79 164 A 1 
ATOM 1222 C CD  . ARG A 1 164 ? -7.293  -9.382  -11.534 1.00 88.53 164 A 1 
ATOM 1223 N NE  . ARG A 1 164 ? -8.734  -9.113  -11.573 1.00 83.49 164 A 1 
ATOM 1224 C CZ  . ARG A 1 164 ? -9.628  -9.614  -10.747 1.00 78.34 164 A 1 
ATOM 1225 N NH1 . ARG A 1 164 ? -9.296  -10.398 -9.756  1.00 71.16 164 A 1 
ATOM 1226 N NH2 . ARG A 1 164 ? -10.887 -9.337  -10.912 1.00 70.80 164 A 1 
ATOM 1227 N N   . GLY A 1 165 ? -1.923  -8.989  -12.010 1.00 95.93 165 A 1 
ATOM 1228 C CA  . GLY A 1 165 ? -0.629  -9.614  -12.247 1.00 96.13 165 A 1 
ATOM 1229 C C   . GLY A 1 165 ? 0.524   -8.625  -12.153 1.00 96.81 165 A 1 
ATOM 1230 O O   . GLY A 1 165 ? 0.335   -7.420  -12.306 1.00 96.55 165 A 1 
ATOM 1231 N N   . LEU A 1 166 ? 1.719   -9.152  -11.899 1.00 96.65 166 A 1 
ATOM 1232 C CA  . LEU A 1 166 ? 2.957   -8.389  -11.854 1.00 96.87 166 A 1 
ATOM 1233 C C   . LEU A 1 166 ? 4.062   -9.153  -12.581 1.00 97.08 166 A 1 
ATOM 1234 O O   . LEU A 1 166 ? 4.269   -10.334 -12.313 1.00 96.72 166 A 1 
ATOM 1235 C CB  . LEU A 1 166 ? 3.369   -8.129  -10.392 1.00 96.77 166 A 1 
ATOM 1236 C CG  . LEU A 1 166 ? 2.415   -7.242  -9.572  1.00 96.27 166 A 1 
ATOM 1237 C CD1 . LEU A 1 166 ? 2.913   -7.150  -8.130  1.00 95.32 166 A 1 
ATOM 1238 C CD2 . LEU A 1 166 ? 2.319   -5.822  -10.133 1.00 95.37 166 A 1 
ATOM 1239 N N   . GLU A 1 167 ? 4.795   -8.479  -13.449 1.00 97.93 167 A 1 
ATOM 1240 C CA  . GLU A 1 167 ? 6.141   -8.881  -13.835 1.00 98.21 167 A 1 
ATOM 1241 C C   . GLU A 1 167 ? 7.113   -8.173  -12.889 1.00 98.30 167 A 1 
ATOM 1242 O O   . GLU A 1 167 ? 7.060   -6.953  -12.729 1.00 98.12 167 A 1 
ATOM 1243 C CB  . GLU A 1 167 ? 6.398   -8.546  -15.312 1.00 98.18 167 A 1 
ATOM 1244 C CG  . GLU A 1 167 ? 7.724   -9.101  -15.853 1.00 97.44 167 A 1 
ATOM 1245 C CD  . GLU A 1 167 ? 7.982   -8.547  -17.269 1.00 97.35 167 A 1 
ATOM 1246 O OE1 . GLU A 1 167 ? 8.521   -7.423  -17.384 1.00 92.92 167 A 1 
ATOM 1247 O OE2 . GLU A 1 167 ? 7.594   -9.168  -18.277 1.00 94.25 167 A 1 
ATOM 1248 N N   . VAL A 1 168 ? 7.970   -8.947  -12.230 1.00 98.05 168 A 1 
ATOM 1249 C CA  . VAL A 1 168 ? 8.926   -8.432  -11.247 1.00 98.16 168 A 1 
ATOM 1250 C C   . VAL A 1 168 ? 10.317  -8.993  -11.488 1.00 98.33 168 A 1 
ATOM 1251 O O   . VAL A 1 168 ? 10.470  -10.098 -12.004 1.00 98.09 168 A 1 
ATOM 1252 C CB  . VAL A 1 168 ? 8.487   -8.691  -9.793  1.00 97.72 168 A 1 
ATOM 1253 C CG1 . VAL A 1 168 ? 7.106   -8.105  -9.499  1.00 96.62 168 A 1 
ATOM 1254 C CG2 . VAL A 1 168 ? 8.463   -10.178 -9.411  1.00 96.10 168 A 1 
ATOM 1255 N N   . VAL A 1 169 ? 11.334  -8.262  -11.049 1.00 98.34 169 A 1 
ATOM 1256 C CA  . VAL A 1 169 ? 12.730  -8.706  -11.064 1.00 98.40 169 A 1 
ATOM 1257 C C   . VAL A 1 169 ? 13.231  -8.844  -9.630  1.00 98.16 169 A 1 
ATOM 1258 O O   . VAL A 1 169 ? 13.169  -7.902  -8.838  1.00 97.79 169 A 1 
ATOM 1259 C CB  . VAL A 1 169 ? 13.620  -7.782  -11.906 1.00 98.40 169 A 1 
ATOM 1260 C CG1 . VAL A 1 169 ? 14.979  -8.446  -12.151 1.00 97.47 169 A 1 
ATOM 1261 C CG2 . VAL A 1 169 ? 13.012  -7.481  -13.286 1.00 97.10 169 A 1 
ATOM 1262 N N   . LYS A 1 170 ? 13.717  -10.048 -9.283  1.00 98.00 170 A 1 
ATOM 1263 C CA  . LYS A 1 170 ? 14.345  -10.334 -7.984  1.00 97.81 170 A 1 
ATOM 1264 C C   . LYS A 1 170 ? 15.721  -9.674  -7.868  1.00 98.01 170 A 1 
ATOM 1265 O O   . LYS A 1 170 ? 16.336  -9.337  -8.873  1.00 97.70 170 A 1 
ATOM 1266 C CB  . LYS A 1 170 ? 14.496  -11.847 -7.787  1.00 96.96 170 A 1 
ATOM 1267 C CG  . LYS A 1 170 ? 13.158  -12.573 -7.580  1.00 94.27 170 A 1 
ATOM 1268 C CD  . LYS A 1 170 ? 13.386  -14.083 -7.387  1.00 91.86 170 A 1 
ATOM 1269 C CE  . LYS A 1 170 ? 14.182  -14.381 -6.103  1.00 85.58 170 A 1 
ATOM 1270 N NZ  . LYS A 1 170 ? 14.523  -15.813 -5.972  1.00 80.72 170 A 1 
ATOM 1271 N N   . ALA A 1 171 ? 16.248  -9.619  -6.652  1.00 97.55 171 A 1 
ATOM 1272 C CA  . ALA A 1 171 ? 17.580  -9.080  -6.360  1.00 97.46 171 A 1 
ATOM 1273 C C   . ALA A 1 171 ? 18.700  -9.636  -7.262  1.00 97.58 171 A 1 
ATOM 1274 O O   . ALA A 1 171 ? 19.592  -8.900  -7.653  1.00 96.85 171 A 1 
ATOM 1275 C CB  . ALA A 1 171 ? 17.885  -9.384  -4.891  1.00 96.72 171 A 1 
ATOM 1276 N N   . ASN A 1 172 ? 18.623  -10.922 -7.630  1.00 97.88 172 A 1 
ATOM 1277 C CA  . ASN A 1 172 ? 19.611  -11.593 -8.485  1.00 97.77 172 A 1 
ATOM 1278 C C   . ASN A 1 172 ? 19.358  -11.439 -10.000 1.00 97.98 172 A 1 
ATOM 1279 O O   . ASN A 1 172 ? 19.944  -12.176 -10.788 1.00 97.34 172 A 1 
ATOM 1280 C CB  . ASN A 1 172 ? 19.700  -13.068 -8.064  1.00 97.34 172 A 1 
ATOM 1281 C CG  . ASN A 1 172 ? 18.488  -13.890 -8.468  1.00 97.14 172 A 1 
ATOM 1282 O OD1 . ASN A 1 172 ? 17.407  -13.401 -8.760  1.00 94.08 172 A 1 
ATOM 1283 N ND2 . ASN A 1 172 ? 18.617  -15.191 -8.483  1.00 93.01 172 A 1 
ATOM 1284 N N   . GLY A 1 173 ? 18.445  -10.572 -10.411 1.00 97.78 173 A 1 
ATOM 1285 C CA  . GLY A 1 173 ? 18.094  -10.359 -11.817 1.00 98.06 173 A 1 
ATOM 1286 C C   . GLY A 1 173 ? 17.067  -11.340 -12.394 1.00 98.35 173 A 1 
ATOM 1287 O O   . GLY A 1 173 ? 16.647  -11.184 -13.536 1.00 97.81 173 A 1 
ATOM 1288 N N   . THR A 1 174 ? 16.603  -12.348 -11.637 1.00 98.12 174 A 1 
ATOM 1289 C CA  . THR A 1 174 ? 15.590  -13.304 -12.118 1.00 98.10 174 A 1 
ATOM 1290 C C   . THR A 1 174 ? 14.244  -12.611 -12.315 1.00 98.31 174 A 1 
ATOM 1291 O O   . THR A 1 174 ? 13.703  -12.024 -11.375 1.00 98.06 174 A 1 
ATOM 1292 C CB  . THR A 1 174 ? 15.401  -14.480 -11.156 1.00 97.53 174 A 1 
ATOM 1293 O OG1 . THR A 1 174 ? 16.623  -15.130 -10.917 1.00 93.72 174 A 1 
ATOM 1294 C CG2 . THR A 1 174 ? 14.432  -15.540 -11.690 1.00 93.84 174 A 1 
ATOM 1295 N N   . VAL A 1 175 ? 13.673  -12.752 -13.519 1.00 98.13 175 A 1 
ATOM 1296 C CA  . VAL A 1 175 ? 12.329  -12.259 -13.845 1.00 98.26 175 A 1 
ATOM 1297 C C   . VAL A 1 175 ? 11.281  -13.291 -13.425 1.00 97.88 175 A 1 
ATOM 1298 O O   . VAL A 1 175 ? 11.408  -14.475 -13.729 1.00 97.03 175 A 1 
ATOM 1299 C CB  . VAL A 1 175 ? 12.202  -11.917 -15.340 1.00 98.20 175 A 1 
ATOM 1300 C CG1 . VAL A 1 175 ? 10.837  -11.287 -15.661 1.00 97.24 175 A 1 
ATOM 1301 C CG2 . VAL A 1 175 ? 13.289  -10.931 -15.790 1.00 97.14 175 A 1 
ATOM 1302 N N   . LEU A 1 176 ? 10.222  -12.843 -12.746 1.00 98.06 176 A 1 
ATOM 1303 C CA  . LEU A 1 176 ? 9.064   -13.648 -12.369 1.00 97.65 176 A 1 
ATOM 1304 C C   . LEU A 1 176 ? 7.782   -12.993 -12.886 1.00 97.79 176 A 1 
ATOM 1305 O O   . LEU A 1 176 ? 7.625   -11.779 -12.798 1.00 97.47 176 A 1 
ATOM 1306 C CB  . LEU A 1 176 ? 8.981   -13.810 -10.842 1.00 97.08 176 A 1 
ATOM 1307 C CG  . LEU A 1 176 ? 10.200  -14.444 -10.151 1.00 95.83 176 A 1 
ATOM 1308 C CD1 . LEU A 1 176 ? 9.943   -14.484 -8.642  1.00 93.38 176 A 1 
ATOM 1309 C CD2 . LEU A 1 176 ? 10.455  -15.875 -10.622 1.00 93.25 176 A 1 
ATOM 1310 N N   . ASN A 1 177 ? 6.840   -13.820 -13.335 1.00 97.09 177 A 1 
ATOM 1311 C CA  . ASN A 1 177 ? 5.478   -13.396 -13.627 1.00 96.58 177 A 1 
ATOM 1312 C C   . ASN A 1 177 ? 4.554   -13.961 -12.549 1.00 96.10 177 A 1 
ATOM 1313 O O   . ASN A 1 177 ? 4.499   -15.176 -12.346 1.00 94.63 177 A 1 
ATOM 1314 C CB  . ASN A 1 177 ? 5.089   -13.837 -15.046 1.00 96.26 177 A 1 
ATOM 1315 C CG  . ASN A 1 177 ? 5.864   -13.047 -16.085 1.00 95.01 177 A 1 
ATOM 1316 O OD1 . ASN A 1 177 ? 5.599   -11.887 -16.314 1.00 87.16 177 A 1 
ATOM 1317 N ND2 . ASN A 1 177 ? 6.869   -13.622 -16.708 1.00 86.99 177 A 1 
ATOM 1318 N N   . LEU A 1 178 ? 3.862   -13.083 -11.831 1.00 95.99 178 A 1 
ATOM 1319 C CA  . LEU A 1 178 ? 3.015   -13.398 -10.689 1.00 95.79 178 A 1 
ATOM 1320 C C   . LEU A 1 178 ? 1.575   -12.992 -11.011 1.00 95.39 178 A 1 
ATOM 1321 O O   . LEU A 1 178 ? 1.313   -11.815 -11.250 1.00 93.79 178 A 1 
ATOM 1322 C CB  . LEU A 1 178 ? 3.533   -12.658 -9.445  1.00 95.85 178 A 1 
ATOM 1323 C CG  . LEU A 1 178 ? 5.022   -12.865 -9.101  1.00 95.59 178 A 1 
ATOM 1324 C CD1 . LEU A 1 178 ? 5.360   -12.074 -7.835  1.00 94.53 178 A 1 
ATOM 1325 C CD2 . LEU A 1 178 ? 5.370   -14.335 -8.855  1.00 94.51 178 A 1 
ATOM 1326 N N   . GLY A 1 179 ? 0.641   -13.945 -10.989 1.00 93.55 179 A 1 
ATOM 1327 C CA  . GLY A 1 179 ? -0.743  -13.691 -11.387 1.00 92.20 179 A 1 
ATOM 1328 C C   . GLY A 1 179 ? -0.932  -13.620 -12.908 1.00 91.92 179 A 1 
ATOM 1329 O O   . GLY A 1 179 ? -0.190  -14.234 -13.671 1.00 87.91 179 A 1 
ATOM 1330 N N   . GLY A 1 180 ? -1.968  -12.906 -13.348 1.00 88.75 180 A 1 
ATOM 1331 C CA  . GLY A 1 180 ? -2.356  -12.796 -14.753 1.00 87.35 180 A 1 
ATOM 1332 C C   . GLY A 1 180 ? -3.704  -12.092 -14.911 1.00 89.44 180 A 1 
ATOM 1333 O O   . GLY A 1 180 ? -4.192  -11.473 -13.977 1.00 84.57 180 A 1 
ATOM 1334 N N   . LYS A 1 181 ? -4.334  -12.217 -16.080 1.00 89.25 181 A 1 
ATOM 1335 C CA  . LYS A 1 181 ? -5.634  -11.565 -16.354 1.00 88.55 181 A 1 
ATOM 1336 C C   . LYS A 1 181 ? -6.839  -12.266 -15.693 1.00 87.84 181 A 1 
ATOM 1337 O O   . LYS A 1 181 ? -7.937  -11.717 -15.653 1.00 82.78 181 A 1 
ATOM 1338 C CB  . LYS A 1 181 ? -5.838  -11.438 -17.873 1.00 87.59 181 A 1 
ATOM 1339 C CG  . LYS A 1 181 ? -4.775  -10.558 -18.555 1.00 89.57 181 A 1 
ATOM 1340 C CD  . LYS A 1 181 ? -5.131  -10.355 -20.033 1.00 87.70 181 A 1 
ATOM 1341 C CE  . LYS A 1 181 ? -4.124  -9.451  -20.744 1.00 84.66 181 A 1 
ATOM 1342 N NZ  . LYS A 1 181 ? -4.543  -9.178  -22.146 1.00 79.06 181 A 1 
ATOM 1343 N N   . THR A 1 182 ? -6.660  -13.473 -15.167 1.00 89.46 182 A 1 
ATOM 1344 C CA  . THR A 1 182 ? -7.730  -14.271 -14.555 1.00 87.49 182 A 1 
ATOM 1345 C C   . THR A 1 182 ? -8.082  -13.784 -13.148 1.00 86.59 182 A 1 
ATOM 1346 O O   . THR A 1 182 ? -7.231  -13.318 -12.395 1.00 81.94 182 A 1 
ATOM 1347 C CB  . THR A 1 182 ? -7.364  -15.761 -14.525 1.00 85.04 182 A 1 
ATOM 1348 O OG1 . THR A 1 182 ? -6.121  -15.954 -13.897 1.00 78.01 182 A 1 
ATOM 1349 C CG2 . THR A 1 182 ? -7.245  -16.344 -15.930 1.00 76.53 182 A 1 
ATOM 1350 N N   . VAL A 1 183 ? -9.360  -13.929 -12.763 1.00 86.51 183 A 1 
ATOM 1351 C CA  . VAL A 1 183 ? -9.816  -13.573 -11.402 1.00 84.30 183 A 1 
ATOM 1352 C C   . VAL A 1 183 ? -9.161  -14.462 -10.347 1.00 83.57 183 A 1 
ATOM 1353 O O   . VAL A 1 183 ? -8.693  -13.965 -9.326  1.00 80.09 183 A 1 
ATOM 1354 C CB  . VAL A 1 183 ? -11.350 -13.652 -11.294 1.00 82.53 183 A 1 
ATOM 1355 C CG1 . VAL A 1 183 ? -11.848 -13.351 -9.872  1.00 77.65 183 A 1 
ATOM 1356 C CG2 . VAL A 1 183 ? -12.025 -12.662 -12.251 1.00 79.35 183 A 1 
ATOM 1357 N N   . LYS A 1 184 ? -9.102  -15.771 -10.597 1.00 84.68 184 A 1 
ATOM 1358 C CA  . LYS A 1 184 ? -8.317  -16.724 -9.807  1.00 82.41 184 A 1 
ATOM 1359 C C   . LYS A 1 184 ? -6.885  -16.718 -10.338 1.00 81.35 184 A 1 
ATOM 1360 O O   . LYS A 1 184 ? -6.525  -17.514 -11.197 1.00 78.54 184 A 1 
ATOM 1361 C CB  . LYS A 1 184 ? -8.987  -18.105 -9.831  1.00 81.02 184 A 1 
ATOM 1362 C CG  . LYS A 1 184 ? -8.304  -19.075 -8.859  1.00 73.39 184 A 1 
ATOM 1363 C CD  . LYS A 1 184 ? -9.006  -20.439 -8.864  1.00 66.50 184 A 1 
ATOM 1364 C CE  . LYS A 1 184 ? -8.311  -21.396 -7.887  1.00 60.60 184 A 1 
ATOM 1365 N NZ  . LYS A 1 184 ? -8.964  -22.729 -7.872  1.00 52.71 184 A 1 
ATOM 1366 N N   . ASP A 1 185 ? -6.092  -15.786 -9.847  1.00 82.52 185 A 1 
ATOM 1367 C CA  . ASP A 1 185 ? -4.773  -15.434 -10.372 1.00 80.15 185 A 1 
ATOM 1368 C C   . ASP A 1 185 ? -3.595  -16.044 -9.594  1.00 80.24 185 A 1 
ATOM 1369 O O   . ASP A 1 185 ? -2.443  -15.692 -9.834  1.00 75.03 185 A 1 
ATOM 1370 C CB  . ASP A 1 185 ? -4.685  -13.905 -10.475 1.00 76.68 185 A 1 
ATOM 1371 C CG  . ASP A 1 185 ? -4.780  -13.178 -9.129  1.00 77.29 185 A 1 
ATOM 1372 O OD1 . ASP A 1 185 ? -4.797  -13.812 -8.050  1.00 72.66 185 A 1 
ATOM 1373 O OD2 . ASP A 1 185 ? -4.817  -11.932 -9.157  1.00 74.94 185 A 1 
ATOM 1374 N N   . ALA A 1 186 ? -3.864  -16.979 -8.668  1.00 80.39 186 A 1 
ATOM 1375 C CA  . ALA A 1 186 ? -2.834  -17.667 -7.901  1.00 80.35 186 A 1 
ATOM 1376 C C   . ALA A 1 186 ? -3.118  -19.170 -7.793  1.00 80.76 186 A 1 
ATOM 1377 O O   . ALA A 1 186 ? -4.246  -19.597 -7.544  1.00 76.73 186 A 1 
ATOM 1378 C CB  . ALA A 1 186 ? -2.700  -17.009 -6.520  1.00 77.55 186 A 1 
ATOM 1379 N N   . SER A 1 187 ? -2.053  -19.970 -7.912  1.00 81.86 187 A 1 
ATOM 1380 C CA  . SER A 1 187 ? -2.019  -21.400 -7.600  1.00 81.88 187 A 1 
ATOM 1381 C C   . SER A 1 187 ? -0.912  -21.641 -6.574  1.00 81.85 187 A 1 
ATOM 1382 O O   . SER A 1 187 ? 0.232   -21.255 -6.800  1.00 76.82 187 A 1 
ATOM 1383 C CB  . SER A 1 187 ? -1.780  -22.223 -8.869  1.00 79.68 187 A 1 
ATOM 1384 O OG  . SER A 1 187 ? -2.874  -22.071 -9.753  1.00 72.97 187 A 1 
ATOM 1385 N N   . GLY A 1 188 ? -1.255  -22.253 -5.439  1.00 86.06 188 A 1 
ATOM 1386 C CA  . GLY A 1 188 ? -0.366  -22.281 -4.276  1.00 87.12 188 A 1 
ATOM 1387 C C   . GLY A 1 188 ? -0.380  -20.943 -3.524  1.00 88.76 188 A 1 
ATOM 1388 O O   . GLY A 1 188 ? -1.443  -20.448 -3.166  1.00 85.86 188 A 1 
ATOM 1389 N N   . LEU A 1 189 ? 0.796   -20.361 -3.271  1.00 88.70 189 A 1 
ATOM 1390 C CA  . LEU A 1 189 ? 0.916   -19.089 -2.550  1.00 89.49 189 A 1 
ATOM 1391 C C   . LEU A 1 189 ? 0.667   -17.893 -3.476  1.00 89.83 189 A 1 
ATOM 1392 O O   . LEU A 1 189 ? 1.209   -17.834 -4.578  1.00 87.77 189 A 1 
ATOM 1393 C CB  . LEU A 1 189 ? 2.307   -18.978 -1.897  1.00 88.23 189 A 1 
ATOM 1394 C CG  . LEU A 1 189 ? 2.638   -20.062 -0.851  1.00 86.11 189 A 1 
ATOM 1395 C CD1 . LEU A 1 189 ? 4.061   -19.852 -0.338  1.00 82.11 189 A 1 
ATOM 1396 C CD2 . LEU A 1 189 ? 1.685   -20.032 0.345   1.00 82.00 189 A 1 
ATOM 1397 N N   . SER A 1 190 ? -0.069  -16.896 -2.992  1.00 90.93 190 A 1 
ATOM 1398 C CA  . SER A 1 190 ? -0.256  -15.629 -3.711  1.00 91.59 190 A 1 
ATOM 1399 C C   . SER A 1 190 ? 0.974   -14.724 -3.568  1.00 92.86 190 A 1 
ATOM 1400 O O   . SER A 1 190 ? 0.974   -13.750 -2.813  1.00 92.16 190 A 1 
ATOM 1401 C CB  . SER A 1 190 ? -1.545  -14.940 -3.258  1.00 89.60 190 A 1 
ATOM 1402 O OG  . SER A 1 190 ? -1.822  -13.865 -4.134  1.00 81.03 190 A 1 
ATOM 1403 N N   . LEU A 1 191 ? 2.043   -15.058 -4.291  1.00 93.21 191 A 1 
ATOM 1404 C CA  . LEU A 1 191 ? 3.321   -14.326 -4.235  1.00 93.66 191 A 1 
ATOM 1405 C C   . LEU A 1 191 ? 3.178   -12.858 -4.658  1.00 94.30 191 A 1 
ATOM 1406 O O   . LEU A 1 191 ? 3.833   -11.992 -4.081  1.00 93.72 191 A 1 
ATOM 1407 C CB  . LEU A 1 191 ? 4.364   -15.028 -5.120  1.00 93.30 191 A 1 
ATOM 1408 C CG  . LEU A 1 191 ? 4.736   -16.463 -4.704  1.00 92.52 191 A 1 
ATOM 1409 C CD1 . LEU A 1 191 ? 5.777   -17.011 -5.676  1.00 90.15 191 A 1 
ATOM 1410 C CD2 . LEU A 1 191 ? 5.318   -16.528 -3.288  1.00 90.06 191 A 1 
ATOM 1411 N N   . LYS A 1 192 ? 2.281   -12.572 -5.604  1.00 94.22 192 A 1 
ATOM 1412 C CA  . LYS A 1 192 ? 1.888   -11.209 -5.991  1.00 94.17 192 A 1 
ATOM 1413 C C   . LYS A 1 192 ? 1.548   -10.342 -4.772  1.00 94.95 192 A 1 
ATOM 1414 O O   . LYS A 1 192 ? 2.023   -9.218  -4.657  1.00 94.66 192 A 1 
ATOM 1415 C CB  . LYS A 1 192 ? 0.684   -11.332 -6.942  1.00 92.25 192 A 1 
ATOM 1416 C CG  . LYS A 1 192 ? 0.172   -9.987  -7.458  1.00 90.48 192 A 1 
ATOM 1417 C CD  . LYS A 1 192 ? -1.236  -10.113 -8.061  1.00 90.35 192 A 1 
ATOM 1418 C CE  . LYS A 1 192 ? -2.258  -10.373 -6.945  1.00 87.92 192 A 1 
ATOM 1419 N NZ  . LYS A 1 192 ? -3.662  -10.295 -7.424  1.00 86.93 192 A 1 
ATOM 1420 N N   . ASN A 1 193 ? 0.773   -10.891 -3.826  1.00 95.13 193 A 1 
ATOM 1421 C CA  . ASN A 1 193 ? 0.329   -10.158 -2.640  1.00 94.79 193 A 1 
ATOM 1422 C C   . ASN A 1 193 ? 1.447   -9.894  -1.619  1.00 95.02 193 A 1 
ATOM 1423 O O   . ASN A 1 193 ? 1.263   -9.041  -0.755  1.00 93.90 193 A 1 
ATOM 1424 C CB  . ASN A 1 193 ? -0.858  -10.898 -2.001  1.00 93.84 193 A 1 
ATOM 1425 C CG  . ASN A 1 193 ? -2.155  -10.727 -2.773  1.00 91.29 193 A 1 
ATOM 1426 O OD1 . ASN A 1 193 ? -2.316  -9.854  -3.605  1.00 84.30 193 A 1 
ATOM 1427 N ND2 . ASN A 1 193 ? -3.140  -11.553 -2.512  1.00 83.24 193 A 1 
ATOM 1428 N N   . LEU A 1 194 ? 2.584   -10.582 -1.714  1.00 95.32 194 A 1 
ATOM 1429 C CA  . LEU A 1 194 ? 3.785   -10.244 -0.941  1.00 95.29 194 A 1 
ATOM 1430 C C   . LEU A 1 194 ? 4.526   -9.042  -1.540  1.00 95.47 194 A 1 
ATOM 1431 O O   . LEU A 1 194 ? 5.126   -8.270  -0.799  1.00 94.53 194 A 1 
ATOM 1432 C CB  . LEU A 1 194 ? 4.733   -11.456 -0.858  1.00 95.00 194 A 1 
ATOM 1433 C CG  . LEU A 1 194 ? 4.166   -12.695 -0.141  1.00 93.43 194 A 1 
ATOM 1434 C CD1 . LEU A 1 194 ? 5.186   -13.831 -0.215  1.00 91.58 194 A 1 
ATOM 1435 C CD2 . LEU A 1 194 ? 3.865   -12.417 1.333   1.00 90.98 194 A 1 
ATOM 1436 N N   . ILE A 1 195 ? 4.469   -8.881  -2.866  1.00 95.52 195 A 1 
ATOM 1437 C CA  . ILE A 1 195 ? 5.124   -7.760  -3.557  1.00 95.69 195 A 1 
ATOM 1438 C C   . ILE A 1 195 ? 4.363   -6.455  -3.328  1.00 95.43 195 A 1 
ATOM 1439 O O   . ILE A 1 195 ? 4.978   -5.413  -3.101  1.00 94.65 195 A 1 
ATOM 1440 C CB  . ILE A 1 195 ? 5.272   -8.067  -5.062  1.00 95.87 195 A 1 
ATOM 1441 C CG1 . ILE A 1 195 ? 6.001   -9.405  -5.337  1.00 94.69 195 A 1 
ATOM 1442 C CG2 . ILE A 1 195 ? 5.989   -6.915  -5.787  1.00 95.44 195 A 1 
ATOM 1443 C CD1 . ILE A 1 195 ? 7.396   -9.536  -4.723  1.00 91.53 195 A 1 
ATOM 1444 N N   . ILE A 1 196 ? 3.024   -6.507  -3.345  1.00 94.94 196 A 1 
ATOM 1445 C CA  . ILE A 1 196 ? 2.176   -5.331  -3.121  1.00 94.49 196 A 1 
ATOM 1446 C C   . ILE A 1 196 ? 2.350   -4.841  -1.678  1.00 93.68 196 A 1 
ATOM 1447 O O   . ILE A 1 196 ? 2.134   -5.599  -0.733  1.00 92.32 196 A 1 
ATOM 1448 C CB  . ILE A 1 196 ? 0.702   -5.647  -3.439  1.00 94.42 196 A 1 
ATOM 1449 C CG1 . ILE A 1 196 ? 0.515   -6.158  -4.881  1.00 93.59 196 A 1 
ATOM 1450 C CG2 . ILE A 1 196 ? -0.150  -4.380  -3.223  1.00 93.64 196 A 1 
ATOM 1451 C CD1 . ILE A 1 196 ? -0.854  -6.813  -5.121  1.00 91.60 196 A 1 
ATOM 1452 N N   . GLY A 1 197 ? 2.725   -3.586  -1.507  1.00 92.16 197 A 1 
ATOM 1453 C CA  . GLY A 1 197 ? 3.042   -2.986  -0.208  1.00 91.52 197 A 1 
ATOM 1454 C C   . GLY A 1 197 ? 4.469   -3.257  0.293   1.00 91.84 197 A 1 
ATOM 1455 O O   . GLY A 1 197 ? 4.803   -2.882  1.407   1.00 90.45 197 A 1 
ATOM 1456 N N   . SER A 1 198 ? 5.324   -3.935  -0.492  1.00 92.40 198 A 1 
ATOM 1457 C CA  . SER A 1 198 ? 6.682   -4.289  -0.040  1.00 92.39 198 A 1 
ATOM 1458 C C   . SER A 1 198 ? 7.714   -3.162  -0.142  1.00 92.21 198 A 1 
ATOM 1459 O O   . SER A 1 198 ? 8.865   -3.362  0.257   1.00 90.97 198 A 1 
ATOM 1460 C CB  . SER A 1 198 ? 7.196   -5.532  -0.770  1.00 92.67 198 A 1 
ATOM 1461 O OG  . SER A 1 198 ? 7.526   -5.246  -2.119  1.00 90.35 198 A 1 
ATOM 1462 N N   . GLU A 1 199 ? 7.335   -2.017  -0.692  1.00 92.40 199 A 1 
ATOM 1463 C CA  . GLU A 1 199 ? 8.211   -0.839  -0.845  1.00 92.58 199 A 1 
ATOM 1464 C C   . GLU A 1 199 ? 9.530   -1.149  -1.588  1.00 93.06 199 A 1 
ATOM 1465 O O   . GLU A 1 199 ? 10.590  -0.595  -1.290  1.00 90.83 199 A 1 
ATOM 1466 C CB  . GLU A 1 199 ? 8.422   -0.149  0.513   1.00 91.25 199 A 1 
ATOM 1467 C CG  . GLU A 1 199 ? 7.113   0.309   1.173   1.00 88.79 199 A 1 
ATOM 1468 C CD  . GLU A 1 199 ? 7.372   0.920   2.552   1.00 89.72 199 A 1 
ATOM 1469 O OE1 . GLU A 1 199 ? 6.725   0.489   3.533   1.00 81.02 199 A 1 
ATOM 1470 O OE2 . GLU A 1 199 ? 8.232   1.821   2.661   1.00 82.45 199 A 1 
ATOM 1471 N N   . GLY A 1 200 ? 9.487   -2.074  -2.554  1.00 92.80 200 A 1 
ATOM 1472 C CA  . GLY A 1 200 ? 10.670  -2.483  -3.321  1.00 93.15 200 A 1 
ATOM 1473 C C   . GLY A 1 200 ? 11.719  -3.249  -2.506  1.00 94.11 200 A 1 
ATOM 1474 O O   . GLY A 1 200 ? 12.863  -3.366  -2.937  1.00 92.88 200 A 1 
ATOM 1475 N N   . THR A 1 201 ? 11.354  -3.774  -1.330  1.00 94.43 201 A 1 
ATOM 1476 C CA  . THR A 1 201 ? 12.266  -4.567  -0.487  1.00 94.67 201 A 1 
ATOM 1477 C C   . THR A 1 201 ? 12.371  -6.029  -0.926  1.00 95.36 201 A 1 
ATOM 1478 O O   . THR A 1 201 ? 13.360  -6.675  -0.596  1.00 95.01 201 A 1 
ATOM 1479 C CB  . THR A 1 201 ? 11.878  -4.521  0.997   1.00 94.32 201 A 1 
ATOM 1480 O OG1 . THR A 1 201 ? 10.621  -5.108  1.212   1.00 92.16 201 A 1 
ATOM 1481 C CG2 . THR A 1 201 ? 11.861  -3.108  1.576   1.00 91.61 201 A 1 
ATOM 1482 N N   . LEU A 1 202 ? 11.397  -6.574  -1.665  1.00 95.87 202 A 1 
ATOM 1483 C CA  . LEU A 1 202 ? 11.368  -7.986  -2.072  1.00 96.36 202 A 1 
ATOM 1484 C C   . LEU A 1 202 ? 11.764  -8.195  -3.540  1.00 96.71 202 A 1 
ATOM 1485 O O   . LEU A 1 202 ? 12.537  -9.094  -3.855  1.00 96.20 202 A 1 
ATOM 1486 C CB  . LEU A 1 202 ? 9.975   -8.578  -1.796  1.00 96.23 202 A 1 
ATOM 1487 C CG  . LEU A 1 202 ? 9.519   -8.555  -0.328  1.00 95.39 202 A 1 
ATOM 1488 C CD1 . LEU A 1 202 ? 8.169   -9.267  -0.206  1.00 94.05 202 A 1 
ATOM 1489 C CD2 . LEU A 1 202 ? 10.508  -9.253  0.607   1.00 93.89 202 A 1 
ATOM 1490 N N   . ALA A 1 203 ? 11.219  -7.386  -4.442  1.00 96.96 203 A 1 
ATOM 1491 C CA  . ALA A 1 203 ? 11.502  -7.397  -5.872  1.00 97.16 203 A 1 
ATOM 1492 C C   . ALA A 1 203 ? 11.079  -6.056  -6.491  1.00 97.21 203 A 1 
ATOM 1493 O O   . ALA A 1 203 ? 10.316  -5.301  -5.881  1.00 96.71 203 A 1 
ATOM 1494 C CB  . ALA A 1 203 ? 10.757  -8.568  -6.526  1.00 97.00 203 A 1 
ATOM 1495 N N   . LEU A 1 204 ? 11.547  -5.777  -7.710  1.00 97.33 204 A 1 
ATOM 1496 C CA  . LEU A 1 204 ? 11.214  -4.549  -8.436  1.00 97.59 204 A 1 
ATOM 1497 C C   . LEU A 1 204 ? 10.190  -4.829  -9.534  1.00 97.85 204 A 1 
ATOM 1498 O O   . LEU A 1 204 ? 10.384  -5.732  -10.340 1.00 97.52 204 A 1 
ATOM 1499 C CB  . LEU A 1 204 ? 12.488  -3.891  -8.987  1.00 97.33 204 A 1 
ATOM 1500 C CG  . LEU A 1 204 ? 13.583  -3.618  -7.936  1.00 96.63 204 A 1 
ATOM 1501 C CD1 . LEU A 1 204 ? 14.678  -2.758  -8.556  1.00 95.33 204 A 1 
ATOM 1502 C CD2 . LEU A 1 204 ? 13.065  -2.893  -6.690  1.00 95.30 204 A 1 
ATOM 1503 N N   . ILE A 1 205 ? 9.113   -4.049  -9.570  1.00 97.72 205 A 1 
ATOM 1504 C CA  . ILE A 1 205 ? 8.020   -4.196  -10.543 1.00 97.68 205 A 1 
ATOM 1505 C C   . ILE A 1 205 ? 8.461   -3.617  -11.890 1.00 97.76 205 A 1 
ATOM 1506 O O   . ILE A 1 205 ? 8.932   -2.483  -11.944 1.00 97.45 205 A 1 
ATOM 1507 C CB  . ILE A 1 205 ? 6.734   -3.514  -10.023 1.00 97.26 205 A 1 
ATOM 1508 C CG1 . ILE A 1 205 ? 6.289   -4.114  -8.666  1.00 96.42 205 A 1 
ATOM 1509 C CG2 . ILE A 1 205 ? 5.598   -3.640  -11.060 1.00 96.57 205 A 1 
ATOM 1510 C CD1 . ILE A 1 205 ? 5.239   -3.274  -7.935  1.00 94.91 205 A 1 
ATOM 1511 N N   . THR A 1 206 ? 8.268   -4.376  -12.976 1.00 98.01 206 A 1 
ATOM 1512 C CA  . THR A 1 206 ? 8.563   -3.929  -14.350 1.00 98.09 206 A 1 
ATOM 1513 C C   . THR A 1 206 ? 7.333   -3.875  -15.249 1.00 98.00 206 A 1 
ATOM 1514 O O   . THR A 1 206 ? 7.328   -3.116  -16.214 1.00 97.50 206 A 1 
ATOM 1515 C CB  . THR A 1 206 ? 9.648   -4.783  -15.006 1.00 97.89 206 A 1 
ATOM 1516 O OG1 . THR A 1 206 ? 9.341   -6.151  -14.934 1.00 96.51 206 A 1 
ATOM 1517 C CG2 . THR A 1 206 ? 10.996  -4.571  -14.325 1.00 94.92 206 A 1 
ATOM 1518 N N   . LYS A 1 207 ? 6.267   -4.620  -14.930 1.00 98.23 207 A 1 
ATOM 1519 C CA  . LYS A 1 207 ? 4.934   -4.469  -15.531 1.00 98.06 207 A 1 
ATOM 1520 C C   . LYS A 1 207 ? 3.853   -4.790  -14.509 1.00 98.12 207 A 1 
ATOM 1521 O O   . LYS A 1 207 ? 4.051   -5.617  -13.617 1.00 97.46 207 A 1 
ATOM 1522 C CB  . LYS A 1 207 ? 4.739   -5.370  -16.764 1.00 96.57 207 A 1 
ATOM 1523 C CG  . LYS A 1 207 ? 5.811   -5.202  -17.842 1.00 88.46 207 A 1 
ATOM 1524 C CD  . LYS A 1 207 ? 5.497   -6.087  -19.057 1.00 89.96 207 A 1 
ATOM 1525 C CE  . LYS A 1 207 ? 6.679   -6.049  -20.031 1.00 80.71 207 A 1 
ATOM 1526 N NZ  . LYS A 1 207 ? 7.192   -7.422  -20.284 1.00 73.62 207 A 1 
ATOM 1527 N N   . CYS A 1 208 ? 2.688   -4.178  -14.677 1.00 97.62 208 A 1 
ATOM 1528 C CA  . CYS A 1 208 ? 1.497   -4.474  -13.898 1.00 97.38 208 A 1 
ATOM 1529 C C   . CYS A 1 208 ? 0.301   -4.738  -14.813 1.00 97.78 208 A 1 
ATOM 1530 O O   . CYS A 1 208 ? 0.087   -4.025  -15.791 1.00 97.08 208 A 1 
ATOM 1531 C CB  . CYS A 1 208 ? 1.244   -3.351  -12.880 1.00 95.30 208 A 1 
ATOM 1532 S SG  . CYS A 1 208 ? 1.134   -1.719  -13.663 1.00 92.16 208 A 1 
ATOM 1533 N N   . VAL A 1 209 ? -0.478  -5.765  -14.475 1.00 97.59 209 A 1 
ATOM 1534 C CA  . VAL A 1 209 ? -1.791  -6.056  -15.060 1.00 97.33 209 A 1 
ATOM 1535 C C   . VAL A 1 209 ? -2.841  -5.613  -14.052 1.00 97.11 209 A 1 
ATOM 1536 O O   . VAL A 1 209 ? -2.910  -6.155  -12.943 1.00 96.43 209 A 1 
ATOM 1537 C CB  . VAL A 1 209 ? -1.958  -7.545  -15.415 1.00 96.86 209 A 1 
ATOM 1538 C CG1 . VAL A 1 209 ? -3.296  -7.791  -16.121 1.00 95.73 209 A 1 
ATOM 1539 C CG2 . VAL A 1 209 ? -0.835  -8.054  -16.318 1.00 95.78 209 A 1 
ATOM 1540 N N   . LEU A 1 210 ? -3.634  -4.619  -14.429 1.00 97.01 210 A 1 
ATOM 1541 C CA  . LEU A 1 210 ? -4.594  -3.949  -13.563 1.00 97.01 210 A 1 
ATOM 1542 C C   . LEU A 1 210 ? -6.022  -4.283  -13.987 1.00 96.98 210 A 1 
ATOM 1543 O O   . LEU A 1 210 ? -6.349  -4.256  -15.169 1.00 96.58 210 A 1 
ATOM 1544 C CB  . LEU A 1 210 ? -4.331  -2.435  -13.584 1.00 96.95 210 A 1 
ATOM 1545 C CG  . LEU A 1 210 ? -2.913  -2.030  -13.128 1.00 96.31 210 A 1 
ATOM 1546 C CD1 . LEU A 1 210 ? -2.765  -0.518  -13.208 1.00 95.27 210 A 1 
ATOM 1547 C CD2 . LEU A 1 210 ? -2.618  -2.473  -11.694 1.00 94.90 210 A 1 
ATOM 1548 N N   . ARG A 1 211 ? -6.870  -4.582  -13.015 1.00 96.56 211 A 1 
ATOM 1549 C CA  . ARG A 1 211 ? -8.313  -4.755  -13.209 1.00 96.44 211 A 1 
ATOM 1550 C C   . ARG A 1 211 ? -8.954  -3.402  -13.501 1.00 96.70 211 A 1 
ATOM 1551 O O   . ARG A 1 211 ? -8.676  -2.427  -12.806 1.00 96.15 211 A 1 
ATOM 1552 C CB  . ARG A 1 211 ? -8.917  -5.404  -11.959 1.00 95.71 211 A 1 
ATOM 1553 C CG  . ARG A 1 211 ? -10.432 -5.577  -12.059 1.00 94.27 211 A 1 
ATOM 1554 C CD  . ARG A 1 211 ? -10.993 -6.105  -10.738 1.00 92.23 211 A 1 
ATOM 1555 N NE  . ARG A 1 211 ? -12.458 -6.207  -10.787 1.00 86.18 211 A 1 
ATOM 1556 C CZ  . ARG A 1 211 ? -13.259 -6.391  -9.751  1.00 82.64 211 A 1 
ATOM 1557 N NH1 . ARG A 1 211 ? -12.797 -6.554  -8.539  1.00 75.87 211 A 1 
ATOM 1558 N NH2 . ARG A 1 211 ? -14.553 -6.408  -9.916  1.00 76.02 211 A 1 
ATOM 1559 N N   . LEU A 1 212 ? -9.863  -3.391  -14.453 1.00 96.78 212 A 1 
ATOM 1560 C CA  . LEU A 1 212 ? -10.714 -2.254  -14.773 1.00 96.88 212 A 1 
ATOM 1561 C C   . LEU A 1 212 ? -12.180 -2.582  -14.473 1.00 96.55 212 A 1 
ATOM 1562 O O   . LEU A 1 212 ? -12.566 -3.745  -14.333 1.00 95.92 212 A 1 
ATOM 1563 C CB  . LEU A 1 212 ? -10.496 -1.853  -16.241 1.00 97.12 212 A 1 
ATOM 1564 C CG  . LEU A 1 212 ? -9.043  -1.507  -16.614 1.00 96.89 212 A 1 
ATOM 1565 C CD1 . LEU A 1 212 ? -8.984  -1.157  -18.096 1.00 95.96 212 A 1 
ATOM 1566 C CD2 . LEU A 1 212 ? -8.501  -0.327  -15.814 1.00 95.91 212 A 1 
ATOM 1567 N N   . LEU A 1 213 ? -12.988 -1.536  -14.389 1.00 96.65 213 A 1 
ATOM 1568 C CA  . LEU A 1 213 ? -14.445 -1.607  -14.321 1.00 96.34 213 A 1 
ATOM 1569 C C   . LEU A 1 213 ? -15.049 -0.808  -15.486 1.00 96.76 213 A 1 
ATOM 1570 O O   . LEU A 1 213 ? -14.353 0.024   -16.066 1.00 96.25 213 A 1 
ATOM 1571 C CB  . LEU A 1 213 ? -14.923 -1.073  -12.959 1.00 95.63 213 A 1 
ATOM 1572 C CG  . LEU A 1 213 ? -14.404 -1.838  -11.731 1.00 94.70 213 A 1 
ATOM 1573 C CD1 . LEU A 1 213 ? -14.959 -1.199  -10.461 1.00 92.26 213 A 1 
ATOM 1574 C CD2 . LEU A 1 213 ? -14.827 -3.311  -11.734 1.00 92.23 213 A 1 
ATOM 1575 N N   . PRO A 1 214 ? -16.322 -1.011  -15.841 1.00 96.92 214 A 1 
ATOM 1576 C CA  . PRO A 1 214 ? -17.048 -0.035  -16.647 1.00 96.55 214 A 1 
ATOM 1577 C C   . PRO A 1 214 ? -17.053 1.338   -15.962 1.00 96.56 214 A 1 
ATOM 1578 O O   . PRO A 1 214 ? -17.188 1.417   -14.738 1.00 96.11 214 A 1 
ATOM 1579 C CB  . PRO A 1 214 ? -18.463 -0.598  -16.803 1.00 95.98 214 A 1 
ATOM 1580 C CG  . PRO A 1 214 ? -18.279 -2.095  -16.559 1.00 94.72 214 A 1 
ATOM 1581 C CD  . PRO A 1 214 ? -17.173 -2.134  -15.510 1.00 96.40 214 A 1 
ATOM 1582 N N   . LEU A 1 215 ? -16.905 2.406   -16.739 1.00 96.31 215 A 1 
ATOM 1583 C CA  . LEU A 1 215 ? -16.952 3.772   -16.224 1.00 96.30 215 A 1 
ATOM 1584 C C   . LEU A 1 215 ? -18.365 4.070   -15.698 1.00 96.29 215 A 1 
ATOM 1585 O O   . LEU A 1 215 ? -19.319 3.915   -16.465 1.00 95.57 215 A 1 
ATOM 1586 C CB  . LEU A 1 215 ? -16.535 4.743   -17.344 1.00 95.80 215 A 1 
ATOM 1587 C CG  . LEU A 1 215 ? -16.460 6.221   -16.918 1.00 94.99 215 A 1 
ATOM 1588 C CD1 . LEU A 1 215 ? -15.386 6.471   -15.866 1.00 92.43 215 A 1 
ATOM 1589 C CD2 . LEU A 1 215 ? -16.125 7.081   -18.140 1.00 92.49 215 A 1 
ATOM 1590 N N   . PRO A 1 216 ? -18.522 4.508   -14.438 1.00 95.81 216 A 1 
ATOM 1591 C CA  . PRO A 1 216 ? -19.812 4.939   -13.916 1.00 95.10 216 A 1 
ATOM 1592 C C   . PRO A 1 216 ? -20.384 6.081   -14.756 1.00 95.00 216 A 1 
ATOM 1593 O O   . PRO A 1 216 ? -19.667 7.022   -15.091 1.00 94.23 216 A 1 
ATOM 1594 C CB  . PRO A 1 216 ? -19.566 5.374   -12.471 1.00 94.14 216 A 1 
ATOM 1595 C CG  . PRO A 1 216 ? -18.307 4.607   -12.084 1.00 92.55 216 A 1 
ATOM 1596 C CD  . PRO A 1 216 ? -17.517 4.570   -13.384 1.00 94.85 216 A 1 
ATOM 1597 N N   . LYS A 1 217 ? -21.677 6.009   -15.089 1.00 95.38 217 A 1 
ATOM 1598 C CA  . LYS A 1 217 ? -22.311 7.018   -15.957 1.00 94.57 217 A 1 
ATOM 1599 C C   . LYS A 1 217 ? -22.607 8.317   -15.224 1.00 94.57 217 A 1 
ATOM 1600 O O   . LYS A 1 217 ? -22.535 9.381   -15.825 1.00 92.98 217 A 1 
ATOM 1601 C CB  . LYS A 1 217 ? -23.603 6.457   -16.544 1.00 93.46 217 A 1 
ATOM 1602 C CG  . LYS A 1 217 ? -23.329 5.320   -17.527 1.00 89.84 217 A 1 
ATOM 1603 C CD  . LYS A 1 217 ? -24.659 4.810   -18.073 1.00 85.22 217 A 1 
ATOM 1604 C CE  . LYS A 1 217 ? -24.411 3.593   -18.959 1.00 80.21 217 A 1 
ATOM 1605 N NZ  . LYS A 1 217 ? -25.472 2.590   -18.720 1.00 69.62 217 A 1 
ATOM 1606 N N   . GLU A 1 218 ? -22.947 8.206   -13.951 1.00 94.81 218 A 1 
ATOM 1607 C CA  . GLU A 1 218 ? -23.381 9.324   -13.129 1.00 94.75 218 A 1 
ATOM 1608 C C   . GLU A 1 218 ? -22.596 9.369   -11.818 1.00 95.09 218 A 1 
ATOM 1609 O O   . GLU A 1 218 ? -22.202 8.335   -11.259 1.00 93.56 218 A 1 
ATOM 1610 C CB  . GLU A 1 218 ? -24.889 9.217   -12.855 1.00 93.43 218 A 1 
ATOM 1611 C CG  . GLU A 1 218 ? -25.769 9.341   -14.109 1.00 87.14 218 A 1 
ATOM 1612 C CD  . GLU A 1 218 ? -25.741 10.728  -14.767 1.00 89.21 218 A 1 
ATOM 1613 O OE1 . GLU A 1 218 ? -26.202 10.811  -15.931 1.00 79.84 218 A 1 
ATOM 1614 O OE2 . GLU A 1 218 ? -25.329 11.700  -14.097 1.00 81.95 218 A 1 
ATOM 1615 N N   . ASN A 1 219 ? -22.412 10.582  -11.315 1.00 95.22 219 A 1 
ATOM 1616 C CA  . ASN A 1 219 ? -21.926 10.828  -9.968  1.00 94.47 219 A 1 
ATOM 1617 C C   . ASN A 1 219 ? -22.718 11.970  -9.332  1.00 95.27 219 A 1 
ATOM 1618 O O   . ASN A 1 219 ? -23.115 12.915  -10.006 1.00 93.86 219 A 1 
ATOM 1619 C CB  . ASN A 1 219 ? -20.407 11.070  -9.968  1.00 91.09 219 A 1 
ATOM 1620 C CG  . ASN A 1 219 ? -20.000 12.380  -10.619 1.00 84.47 219 A 1 
ATOM 1621 O OD1 . ASN A 1 219 ? -20.107 13.437  -10.035 1.00 72.61 219 A 1 
ATOM 1622 N ND2 . ASN A 1 219 ? -19.497 12.366  -11.831 1.00 74.02 219 A 1 
ATOM 1623 N N   . ALA A 1 220 ? -22.963 11.865  -8.032  1.00 95.19 220 A 1 
ATOM 1624 C CA  . ALA A 1 220 ? -23.512 12.925  -7.197  1.00 95.61 220 A 1 
ATOM 1625 C C   . ALA A 1 220 ? -23.082 12.682  -5.747  1.00 96.00 220 A 1 
ATOM 1626 O O   . ALA A 1 220 ? -22.525 11.631  -5.414  1.00 95.03 220 A 1 
ATOM 1627 C CB  . ALA A 1 220 ? -25.039 12.982  -7.358  1.00 94.79 220 A 1 
ATOM 1628 N N   . GLY A 1 221 ? -23.335 13.643  -4.876  1.00 95.69 221 A 1 
ATOM 1629 C CA  . GLY A 1 221 ? -22.941 13.549  -3.482  1.00 95.73 221 A 1 
ATOM 1630 C C   . GLY A 1 221 ? -23.857 14.311  -2.547  1.00 96.75 221 A 1 
ATOM 1631 O O   . GLY A 1 221 ? -24.910 14.807  -2.939  1.00 95.77 221 A 1 
ATOM 1632 N N   . ALA A 1 222 ? -23.445 14.386  -1.304  1.00 96.83 222 A 1 
ATOM 1633 C CA  . ALA A 1 222 ? -24.079 15.215  -0.297  1.00 96.90 222 A 1 
ATOM 1634 C C   . ALA A 1 222 ? -23.064 15.685  0.749   1.00 96.90 222 A 1 
ATOM 1635 O O   . ALA A 1 222 ? -22.021 15.059  0.949   1.00 96.20 222 A 1 
ATOM 1636 C CB  . ALA A 1 222 ? -25.231 14.445  0.352   1.00 96.39 222 A 1 
ATOM 1637 N N   . ALA A 1 223 ? -23.409 16.765  1.433   1.00 96.96 223 A 1 
ATOM 1638 C CA  . ALA A 1 223 ? -22.761 17.210  2.655   1.00 96.98 223 A 1 
ATOM 1639 C C   . ALA A 1 223 ? -23.792 17.193  3.788   1.00 97.16 223 A 1 
ATOM 1640 O O   . ALA A 1 223 ? -24.871 17.764  3.646   1.00 96.56 223 A 1 
ATOM 1641 C CB  . ALA A 1 223 ? -22.159 18.602  2.424   1.00 96.28 223 A 1 
ATOM 1642 N N   . ALA A 1 224 ? -23.473 16.550  4.900   1.00 97.30 224 A 1 
ATOM 1643 C CA  . ALA A 1 224 ? -24.279 16.542  6.114   1.00 97.31 224 A 1 
ATOM 1644 C C   . ALA A 1 224 ? -23.544 17.309  7.218   1.00 97.25 224 A 1 
ATOM 1645 O O   . ALA A 1 224 ? -22.378 17.019  7.481   1.00 96.63 224 A 1 
ATOM 1646 C CB  . ALA A 1 224 ? -24.575 15.091  6.507   1.00 97.01 224 A 1 
ATOM 1647 N N   . ALA A 1 225 ? -24.211 18.273  7.859   1.00 97.52 225 A 1 
ATOM 1648 C CA  . ALA A 1 225 ? -23.671 19.058  8.964   1.00 97.50 225 A 1 
ATOM 1649 C C   . ALA A 1 225 ? -24.080 18.453  10.310  1.00 97.48 225 A 1 
ATOM 1650 O O   . ALA A 1 225 ? -25.232 18.063  10.496  1.00 96.90 225 A 1 
ATOM 1651 C CB  . ALA A 1 225 ? -24.141 20.510  8.835   1.00 96.91 225 A 1 
ATOM 1652 N N   . PHE A 1 226 ? -23.153 18.409  11.250  1.00 96.95 226 A 1 
ATOM 1653 C CA  . PHE A 1 226 ? -23.356 17.857  12.587  1.00 96.51 226 A 1 
ATOM 1654 C C   . PHE A 1 226 ? -22.891 18.841  13.666  1.00 96.03 226 A 1 
ATOM 1655 O O   . PHE A 1 226 ? -21.952 19.611  13.432  1.00 95.01 226 A 1 
ATOM 1656 C CB  . PHE A 1 226 ? -22.623 16.515  12.713  1.00 96.39 226 A 1 
ATOM 1657 C CG  . PHE A 1 226 ? -23.245 15.395  11.908  1.00 96.61 226 A 1 
ATOM 1658 C CD1 . PHE A 1 226 ? -24.203 14.551  12.497  1.00 95.92 226 A 1 
ATOM 1659 C CD2 . PHE A 1 226 ? -22.881 15.203  10.565  1.00 96.09 226 A 1 
ATOM 1660 C CE1 . PHE A 1 226 ? -24.794 13.519  11.749  1.00 95.78 226 A 1 
ATOM 1661 C CE2 . PHE A 1 226 ? -23.475 14.175  9.813   1.00 95.83 226 A 1 
ATOM 1662 C CZ  . PHE A 1 226 ? -24.430 13.333  10.405  1.00 96.07 226 A 1 
ATOM 1663 N N   . PRO A 1 227 ? -23.497 18.785  14.872  1.00 96.40 227 A 1 
ATOM 1664 C CA  . PRO A 1 227 ? -23.111 19.645  15.990  1.00 95.66 227 A 1 
ATOM 1665 C C   . PRO A 1 227 ? -21.729 19.306  16.574  1.00 94.69 227 A 1 
ATOM 1666 O O   . PRO A 1 227 ? -21.150 20.108  17.304  1.00 92.80 227 A 1 
ATOM 1667 C CB  . PRO A 1 227 ? -24.216 19.445  17.037  1.00 95.59 227 A 1 
ATOM 1668 C CG  . PRO A 1 227 ? -24.699 18.019  16.777  1.00 95.06 227 A 1 
ATOM 1669 C CD  . PRO A 1 227 ? -24.598 17.916  15.259  1.00 96.46 227 A 1 
ATOM 1670 N N   . SER A 1 228 ? -21.198 18.131  16.284  1.00 92.98 228 A 1 
ATOM 1671 C CA  . SER A 1 228 ? -19.851 17.698  16.665  1.00 91.97 228 A 1 
ATOM 1672 C C   . SER A 1 228 ? -19.333 16.620  15.717  1.00 92.09 228 A 1 
ATOM 1673 O O   . SER A 1 228 ? -20.112 15.944  15.039  1.00 91.36 228 A 1 
ATOM 1674 C CB  . SER A 1 228 ? -19.830 17.181  18.111  1.00 90.56 228 A 1 
ATOM 1675 O OG  . SER A 1 228 ? -20.559 15.974  18.229  1.00 89.03 228 A 1 
ATOM 1676 N N   . LEU A 1 229 ? -18.015 16.426  15.709  1.00 89.65 229 A 1 
ATOM 1677 C CA  . LEU A 1 229 ? -17.402 15.341  14.949  1.00 88.37 229 A 1 
ATOM 1678 C C   . LEU A 1 229 ? -17.865 13.968  15.458  1.00 88.33 229 A 1 
ATOM 1679 O O   . LEU A 1 229 ? -18.193 13.108  14.648  1.00 87.31 229 A 1 
ATOM 1680 C CB  . LEU A 1 229 ? -15.875 15.501  14.987  1.00 86.97 229 A 1 
ATOM 1681 C CG  . LEU A 1 229 ? -15.134 14.451  14.141  1.00 83.24 229 A 1 
ATOM 1682 C CD1 . LEU A 1 229 ? -15.550 14.461  12.671  1.00 78.86 229 A 1 
ATOM 1683 C CD2 . LEU A 1 229 ? -13.638 14.733  14.196  1.00 78.27 229 A 1 
ATOM 1684 N N   . ASP A 1 230 ? -17.995 13.795  16.769  1.00 88.48 230 A 1 
ATOM 1685 C CA  . ASP A 1 230 ? -18.486 12.545  17.362  1.00 87.50 230 A 1 
ATOM 1686 C C   . ASP A 1 230 ? -19.884 12.170  16.856  1.00 89.15 230 A 1 
ATOM 1687 O O   . ASP A 1 230 ? -20.132 11.012  16.510  1.00 88.74 230 A 1 
ATOM 1688 C CB  . ASP A 1 230 ? -18.529 12.672  18.891  1.00 84.75 230 A 1 
ATOM 1689 C CG  . ASP A 1 230 ? -17.147 12.802  19.530  1.00 77.78 230 A 1 
ATOM 1690 O OD1 . ASP A 1 230 ? -16.174 12.302  18.924  1.00 71.77 230 A 1 
ATOM 1691 O OD2 . ASP A 1 230 ? -17.101 13.402  20.623  1.00 70.34 230 A 1 
ATOM 1692 N N   . ALA A 1 231 ? -20.789 13.155  16.765  1.00 90.21 231 A 1 
ATOM 1693 C CA  . ALA A 1 231 ? -22.121 12.937  16.209  1.00 91.27 231 A 1 
ATOM 1694 C C   . ALA A 1 231 ? -22.048 12.532  14.724  1.00 92.02 231 A 1 
ATOM 1695 O O   . ALA A 1 231 ? -22.728 11.591  14.305  1.00 91.49 231 A 1 
ATOM 1696 C CB  . ALA A 1 231 ? -22.958 14.205  16.419  1.00 91.74 231 A 1 
ATOM 1697 N N   . GLY A 1 232 ? -21.182 13.193  13.952  1.00 91.40 232 A 1 
ATOM 1698 C CA  . GLY A 1 232 ? -20.936 12.842  12.555  1.00 91.76 232 A 1 
ATOM 1699 C C   . GLY A 1 232 ? -20.400 11.418  12.393  1.00 91.74 232 A 1 
ATOM 1700 O O   . GLY A 1 232 ? -20.947 10.629  11.622  1.00 90.66 232 A 1 
ATOM 1701 N N   . ILE A 1 233 ? -19.381 11.044  13.167  1.00 90.60 233 A 1 
ATOM 1702 C CA  . ILE A 1 233 ? -18.797 9.696   13.131  1.00 89.22 233 A 1 
ATOM 1703 C C   . ILE A 1 233 ? -19.826 8.634   13.554  1.00 89.30 233 A 1 
ATOM 1704 O O   . ILE A 1 233 ? -19.931 7.586   12.914  1.00 88.43 233 A 1 
ATOM 1705 C CB  . ILE A 1 233 ? -17.512 9.648   13.988  1.00 87.65 233 A 1 
ATOM 1706 C CG1 . ILE A 1 233 ? -16.384 10.555  13.425  1.00 84.38 233 A 1 
ATOM 1707 C CG2 . ILE A 1 233 ? -16.995 8.209   14.141  1.00 83.47 233 A 1 
ATOM 1708 C CD1 . ILE A 1 233 ? -15.935 10.257  11.993  1.00 76.54 233 A 1 
ATOM 1709 N N   . ALA A 1 234 ? -20.640 8.916   14.577  1.00 89.55 234 A 1 
ATOM 1710 C CA  . ALA A 1 234 ? -21.712 8.008   14.985  1.00 88.81 234 A 1 
ATOM 1711 C C   . ALA A 1 234 ? -22.765 7.789   13.877  1.00 89.89 234 A 1 
ATOM 1712 O O   . ALA A 1 234 ? -23.343 6.701   13.775  1.00 89.10 234 A 1 
ATOM 1713 C CB  . ALA A 1 234 ? -22.344 8.562   16.268  1.00 87.39 234 A 1 
ATOM 1714 N N   . ALA A 1 235 ? -22.980 8.786   13.018  1.00 90.66 235 A 1 
ATOM 1715 C CA  . ALA A 1 235 ? -23.892 8.677   11.881  1.00 91.40 235 A 1 
ATOM 1716 C C   . ALA A 1 235 ? -23.373 7.749   10.771  1.00 91.92 235 A 1 
ATOM 1717 O O   . ALA A 1 235 ? -24.174 7.107   10.087  1.00 91.13 235 A 1 
ATOM 1718 C CB  . ALA A 1 235 ? -24.163 10.080  11.333  1.00 91.78 235 A 1 
ATOM 1719 N N   . VAL A 1 236 ? -22.054 7.625   10.620  1.00 90.04 236 A 1 
ATOM 1720 C CA  . VAL A 1 236 ? -21.426 6.846   9.540   1.00 89.03 236 A 1 
ATOM 1721 C C   . VAL A 1 236 ? -21.903 5.399   9.537   1.00 89.19 236 A 1 
ATOM 1722 O O   . VAL A 1 236 ? -22.308 4.882   8.494   1.00 88.72 236 A 1 
ATOM 1723 C CB  . VAL A 1 236 ? -19.892 6.898   9.645   1.00 88.73 236 A 1 
ATOM 1724 C CG1 . VAL A 1 236 ? -19.200 6.003   8.611   1.00 86.13 236 A 1 
ATOM 1725 C CG2 . VAL A 1 236 ? -19.407 8.334   9.441   1.00 85.85 236 A 1 
ATOM 1726 N N   . ASN A 1 237 ? -21.929 4.752   10.700  1.00 87.83 237 A 1 
ATOM 1727 C CA  . ASN A 1 237 ? -22.400 3.373   10.787  1.00 86.51 237 A 1 
ATOM 1728 C C   . ASN A 1 237 ? -23.875 3.246   10.378  1.00 87.67 237 A 1 
ATOM 1729 O O   . ASN A 1 237 ? -24.233 2.317   9.657   1.00 87.15 237 A 1 
ATOM 1730 C CB  . ASN A 1 237 ? -22.156 2.840   12.201  1.00 84.14 237 A 1 
ATOM 1731 C CG  . ASN A 1 237 ? -22.511 1.366   12.299  1.00 77.11 237 A 1 
ATOM 1732 O OD1 . ASN A 1 237 ? -22.048 0.524   11.556  1.00 69.10 237 A 1 
ATOM 1733 N ND2 . ASN A 1 237 ? -23.375 0.995   13.215  1.00 67.53 237 A 1 
ATOM 1734 N N   . LYS A 1 238 ? -24.726 4.198   10.775  1.00 89.92 238 A 1 
ATOM 1735 C CA  . LYS A 1 238 ? -26.138 4.195   10.353  1.00 90.87 238 A 1 
ATOM 1736 C C   . LYS A 1 238 ? -26.270 4.342   8.839   1.00 92.05 238 A 1 
ATOM 1737 O O   . LYS A 1 238 ? -27.049 3.611   8.242   1.00 91.02 238 A 1 
ATOM 1738 C CB  . LYS A 1 238 ? -26.941 5.295   11.052  1.00 90.53 238 A 1 
ATOM 1739 C CG  . LYS A 1 238 ? -27.130 5.073   12.558  1.00 87.43 238 A 1 
ATOM 1740 C CD  . LYS A 1 238 ? -28.169 6.092   13.040  1.00 83.47 238 A 1 
ATOM 1741 C CE  . LYS A 1 238 ? -28.426 6.082   14.539  1.00 78.69 238 A 1 
ATOM 1742 N NZ  . LYS A 1 238 ? -29.438 7.119   14.863  1.00 69.52 238 A 1 
ATOM 1743 N N   . ILE A 1 239 ? -25.482 5.234   8.231   1.00 90.17 239 A 1 
ATOM 1744 C CA  . ILE A 1 239 ? -25.449 5.420   6.773   1.00 90.39 239 A 1 
ATOM 1745 C C   . ILE A 1 239 ? -24.983 4.131   6.083   1.00 90.26 239 A 1 
ATOM 1746 O O   . ILE A 1 239 ? -25.656 3.656   5.173   1.00 89.31 239 A 1 
ATOM 1747 C CB  . ILE A 1 239 ? -24.570 6.637   6.400   1.00 91.26 239 A 1 
ATOM 1748 C CG1 . ILE A 1 239 ? -25.196 7.948   6.936   1.00 90.60 239 A 1 
ATOM 1749 C CG2 . ILE A 1 239 ? -24.383 6.729   4.870   1.00 90.53 239 A 1 
ATOM 1750 C CD1 . ILE A 1 239 ? -24.236 9.144   6.915   1.00 88.49 239 A 1 
ATOM 1751 N N   . LEU A 1 240 ? -23.900 3.516   6.546   1.00 89.81 240 A 1 
ATOM 1752 C CA  . LEU A 1 240 ? -23.391 2.257   5.983   1.00 88.52 240 A 1 
ATOM 1753 C C   . LEU A 1 240 ? -24.422 1.121   6.077   1.00 88.72 240 A 1 
ATOM 1754 O O   . LEU A 1 240 ? -24.609 0.371   5.117   1.00 87.45 240 A 1 
ATOM 1755 C CB  . LEU A 1 240 ? -22.088 1.864   6.702   1.00 88.06 240 A 1 
ATOM 1756 C CG  . LEU A 1 240 ? -20.864 2.715   6.330   1.00 85.85 240 A 1 
ATOM 1757 C CD1 . LEU A 1 240 ? -19.695 2.362   7.247   1.00 83.33 240 A 1 
ATOM 1758 C CD2 . LEU A 1 240 ? -20.424 2.467   4.885   1.00 83.36 240 A 1 
ATOM 1759 N N   . MET A 1 241 ? -25.135 1.027   7.200   1.00 88.63 241 A 1 
ATOM 1760 C CA  . MET A 1 241 ? -26.157 -0.004  7.418   1.00 88.88 241 A 1 
ATOM 1761 C C   . MET A 1 241 ? -27.410 0.158   6.544   1.00 89.97 241 A 1 
ATOM 1762 O O   . MET A 1 241 ? -28.193 -0.783  6.449   1.00 89.01 241 A 1 
ATOM 1763 C CB  . MET A 1 241 ? -26.532 -0.050  8.909   1.00 88.28 241 A 1 
ATOM 1764 C CG  . MET A 1 241 ? -25.417 -0.634  9.792   1.00 85.20 241 A 1 
ATOM 1765 S SD  . MET A 1 241 ? -24.833 -2.306  9.389   1.00 81.61 241 A 1 
ATOM 1766 C CE  . MET A 1 241 ? -26.361 -3.257  9.585   1.00 72.00 241 A 1 
ATOM 1767 N N   . THR A 1 242 ? -27.581 1.289   5.874   1.00 89.04 242 A 1 
ATOM 1768 C CA  . THR A 1 242 ? -28.642 1.446   4.856   1.00 88.41 242 A 1 
ATOM 1769 C C   . THR A 1 242 ? -28.364 0.659   3.577   1.00 88.40 242 A 1 
ATOM 1770 O O   . THR A 1 242 ? -29.246 0.545   2.730   1.00 84.69 242 A 1 
ATOM 1771 C CB  . THR A 1 242 ? -28.882 2.910   4.467   1.00 89.05 242 A 1 
ATOM 1772 O OG1 . THR A 1 242 ? -27.787 3.429   3.755   1.00 84.33 242 A 1 
ATOM 1773 C CG2 . THR A 1 242 ? -29.186 3.817   5.655   1.00 82.88 242 A 1 
ATOM 1774 N N   . ALA A 1 243 ? -27.147 0.131   3.416   1.00 87.15 243 A 1 
ATOM 1775 C CA  . ALA A 1 243 ? -26.697 -0.560  2.210   1.00 87.26 243 A 1 
ATOM 1776 C C   . ALA A 1 243 ? -26.833 0.278   0.922   1.00 88.43 243 A 1 
ATOM 1777 O O   . ALA A 1 243 ? -26.935 -0.268  -0.175  1.00 85.15 243 A 1 
ATOM 1778 C CB  . ALA A 1 243 ? -27.347 -1.949  2.141   1.00 85.34 243 A 1 
ATOM 1779 N N   . THR A 1 244 ? -26.811 1.603   1.039   1.00 88.11 244 A 1 
ATOM 1780 C CA  . THR A 1 244 ? -26.825 2.519   -0.116  1.00 87.64 244 A 1 
ATOM 1781 C C   . THR A 1 244 ? -25.509 2.532   -0.894  1.00 89.32 244 A 1 
ATOM 1782 O O   . THR A 1 244 ? -25.468 3.122   -1.967  1.00 87.28 244 A 1 
ATOM 1783 C CB  . THR A 1 244 ? -27.194 3.953   0.288   1.00 86.45 244 A 1 
ATOM 1784 O OG1 . THR A 1 244 ? -26.356 4.417   1.315   1.00 83.80 244 A 1 
ATOM 1785 C CG2 . THR A 1 244 ? -28.643 4.059   0.750   1.00 82.52 244 A 1 
ATOM 1786 N N   . ASP A 1 245 ? -24.465 1.852   -0.415  1.00 89.82 245 A 1 
ATOM 1787 C CA  . ASP A 1 245 ? -23.183 1.657   -1.106  1.00 90.78 245 A 1 
ATOM 1788 C C   . ASP A 1 245 ? -22.519 2.976   -1.581  1.00 92.73 245 A 1 
ATOM 1789 O O   . ASP A 1 245 ? -22.329 3.193   -2.783  1.00 90.82 245 A 1 
ATOM 1790 C CB  . ASP A 1 245 ? -23.382 0.604   -2.213  1.00 86.92 245 A 1 
ATOM 1791 C CG  . ASP A 1 245 ? -22.086 0.212   -2.918  1.00 79.18 245 A 1 
ATOM 1792 O OD1 . ASP A 1 245 ? -21.076 -0.007  -2.228  1.00 72.00 245 A 1 
ATOM 1793 O OD2 . ASP A 1 245 ? -22.118 0.136   -4.172  1.00 71.75 245 A 1 
ATOM 1794 N N   . PRO A 1 246 ? -22.204 3.911   -0.654  1.00 92.99 246 A 1 
ATOM 1795 C CA  . PRO A 1 246 ? -21.520 5.152   -0.988  1.00 92.77 246 A 1 
ATOM 1796 C C   . PRO A 1 246 ? -20.127 4.871   -1.558  1.00 92.35 246 A 1 
ATOM 1797 O O   . PRO A 1 246 ? -19.416 3.969   -1.116  1.00 90.55 246 A 1 
ATOM 1798 C CB  . PRO A 1 246 ? -21.460 5.962   0.307   1.00 92.03 246 A 1 
ATOM 1799 C CG  . PRO A 1 246 ? -21.473 4.878   1.383   1.00 89.78 246 A 1 
ATOM 1800 C CD  . PRO A 1 246 ? -22.369 3.804   0.792   1.00 92.16 246 A 1 
ATOM 1801 N N   . THR A 1 247 ? -19.729 5.681   -2.533  1.00 93.44 247 A 1 
ATOM 1802 C CA  . THR A 1 247 ? -18.390 5.631   -3.140  1.00 92.97 247 A 1 
ATOM 1803 C C   . THR A 1 247 ? -17.327 6.193   -2.204  1.00 92.15 247 A 1 
ATOM 1804 O O   . THR A 1 247 ? -16.221 5.662   -2.163  1.00 89.84 247 A 1 
ATOM 1805 C CB  . THR A 1 247 ? -18.385 6.411   -4.458  1.00 92.71 247 A 1 
ATOM 1806 O OG1 . THR A 1 247 ? -19.272 5.796   -5.364  1.00 86.88 247 A 1 
ATOM 1807 C CG2 . THR A 1 247 ? -17.021 6.457   -5.135  1.00 86.83 247 A 1 
ATOM 1808 N N   . ALA A 1 248 ? -17.664 7.245   -1.457  1.00 92.84 248 A 1 
ATOM 1809 C CA  . ALA A 1 248 ? -16.818 7.812   -0.419  1.00 92.76 248 A 1 
ATOM 1810 C C   . ALA A 1 248 ? -17.664 8.296   0.760   1.00 93.24 248 A 1 
ATOM 1811 O O   . ALA A 1 248 ? -18.794 8.755   0.570   1.00 92.66 248 A 1 
ATOM 1812 C CB  . ALA A 1 248 ? -15.965 8.944   -1.003  1.00 91.78 248 A 1 
ATOM 1813 N N   . ILE A 1 249 ? -17.091 8.200   1.956   1.00 94.07 249 A 1 
ATOM 1814 C CA  . ILE A 1 249 ? -17.595 8.789   3.197   1.00 94.11 249 A 1 
ATOM 1815 C C   . ILE A 1 249 ? -16.416 9.469   3.885   1.00 93.55 249 A 1 
ATOM 1816 O O   . ILE A 1 249 ? -15.551 8.798   4.445   1.00 91.89 249 A 1 
ATOM 1817 C CB  . ILE A 1 249 ? -18.236 7.747   4.142   1.00 93.48 249 A 1 
ATOM 1818 C CG1 . ILE A 1 249 ? -19.282 6.864   3.431   1.00 89.50 249 A 1 
ATOM 1819 C CG2 . ILE A 1 249 ? -18.870 8.487   5.334   1.00 89.39 249 A 1 
ATOM 1820 C CD1 . ILE A 1 249 ? -19.964 5.848   4.356   1.00 86.40 249 A 1 
ATOM 1821 N N   . GLU A 1 250 ? -16.390 10.784  3.847   1.00 94.00 250 A 1 
ATOM 1822 C CA  . GLU A 1 250 ? -15.316 11.584  4.432   1.00 93.77 250 A 1 
ATOM 1823 C C   . GLU A 1 250 ? -15.824 12.351  5.645   1.00 94.21 250 A 1 
ATOM 1824 O O   . GLU A 1 250 ? -16.940 12.862  5.620   1.00 93.20 250 A 1 
ATOM 1825 C CB  . GLU A 1 250 ? -14.763 12.567  3.398   1.00 92.82 250 A 1 
ATOM 1826 C CG  . GLU A 1 250 ? -14.292 11.903  2.106   1.00 89.81 250 A 1 
ATOM 1827 C CD  . GLU A 1 250 ? -13.080 11.013  2.339   1.00 90.38 250 A 1 
ATOM 1828 O OE1 . GLU A 1 250 ? -13.201 9.791   2.155   1.00 82.71 250 A 1 
ATOM 1829 O OE2 . GLU A 1 250 ? -12.016 11.577  2.684   1.00 83.91 250 A 1 
ATOM 1830 N N   . PHE A 1 251 ? -15.006 12.489  6.672   1.00 93.19 251 A 1 
ATOM 1831 C CA  . PHE A 1 251 ? -15.294 13.383  7.790   1.00 92.63 251 A 1 
ATOM 1832 C C   . PHE A 1 251 ? -14.345 14.579  7.809   1.00 92.84 251 A 1 
ATOM 1833 O O   . PHE A 1 251 ? -13.166 14.468  7.464   1.00 92.08 251 A 1 
ATOM 1834 C CB  . PHE A 1 251 ? -15.300 12.624  9.116   1.00 91.01 251 A 1 
ATOM 1835 C CG  . PHE A 1 251 ? -13.926 12.233  9.607   1.00 89.45 251 A 1 
ATOM 1836 C CD1 . PHE A 1 251 ? -13.396 10.970  9.287   1.00 85.08 251 A 1 
ATOM 1837 C CD2 . PHE A 1 251 ? -13.170 13.135  10.380  1.00 86.16 251 A 1 
ATOM 1838 C CE1 . PHE A 1 251 ? -12.123 10.608  9.749   1.00 82.30 251 A 1 
ATOM 1839 C CE2 . PHE A 1 251 ? -11.895 12.775  10.840  1.00 82.09 251 A 1 
ATOM 1840 C CZ  . PHE A 1 251 ? -11.370 11.511  10.529  1.00 82.36 251 A 1 
ATOM 1841 N N   . LEU A 1 252 ? -14.876 15.729  8.234   1.00 93.56 252 A 1 
ATOM 1842 C CA  . LEU A 1 252 ? -14.181 17.009  8.268   1.00 93.15 252 A 1 
ATOM 1843 C C   . LEU A 1 252 ? -14.628 17.800  9.496   1.00 92.65 252 A 1 
ATOM 1844 O O   . LEU A 1 252 ? -15.828 17.928  9.738   1.00 91.44 252 A 1 
ATOM 1845 C CB  . LEU A 1 252 ? -14.551 17.815  7.009   1.00 92.82 252 A 1 
ATOM 1846 C CG  . LEU A 1 252 ? -14.253 17.136  5.666   1.00 91.52 252 A 1 
ATOM 1847 C CD1 . LEU A 1 252 ? -15.101 17.780  4.575   1.00 85.54 252 A 1 
ATOM 1848 C CD2 . LEU A 1 252 ? -12.804 17.303  5.259   1.00 85.38 252 A 1 
ATOM 1849 N N   . GLU A 1 253 ? -13.698 18.407  10.210  1.00 91.96 253 A 1 
ATOM 1850 C CA  . GLU A 1 253 ? -14.018 19.450  11.185  1.00 90.89 253 A 1 
ATOM 1851 C C   . GLU A 1 253 ? -14.169 20.813  10.499  1.00 91.68 253 A 1 
ATOM 1852 O O   . GLU A 1 253 ? -13.538 21.087  9.472   1.00 91.09 253 A 1 
ATOM 1853 C CB  . GLU A 1 253 ? -12.947 19.513  12.274  1.00 88.53 253 A 1 
ATOM 1854 C CG  . GLU A 1 253 ? -12.932 18.248  13.129  1.00 81.44 253 A 1 
ATOM 1855 C CD  . GLU A 1 253 ? -11.893 18.357  14.249  1.00 79.62 253 A 1 
ATOM 1856 O OE1 . GLU A 1 253 ? -12.297 18.195  15.411  1.00 71.91 253 A 1 
ATOM 1857 O OE2 . GLU A 1 253 ? -10.714 18.611  13.907  1.00 71.54 253 A 1 
ATOM 1858 N N   . ARG A 1 254 ? -14.958 21.705  11.082  1.00 93.38 254 A 1 
ATOM 1859 C CA  . ARG A 1 254 ? -15.150 23.063  10.552  1.00 93.45 254 A 1 
ATOM 1860 C C   . ARG A 1 254 ? -13.821 23.787  10.329  1.00 93.50 254 A 1 
ATOM 1861 O O   . ARG A 1 254 ? -13.616 24.372  9.268   1.00 92.77 254 A 1 
ATOM 1862 C CB  . ARG A 1 254 ? -16.074 23.851  11.491  1.00 92.92 254 A 1 
ATOM 1863 C CG  . ARG A 1 254 ? -16.265 25.322  11.078  1.00 88.75 254 A 1 
ATOM 1864 C CD  . ARG A 1 254 ? -16.972 25.464  9.720   1.00 82.38 254 A 1 
ATOM 1865 N NE  . ARG A 1 254 ? -16.837 26.826  9.203   1.00 74.00 254 A 1 
ATOM 1866 C CZ  . ARG A 1 254 ? -17.331 27.299  8.077   1.00 65.38 254 A 1 
ATOM 1867 N NH1 . ARG A 1 254 ? -18.167 26.616  7.339   1.00 57.50 254 A 1 
ATOM 1868 N NH2 . ARG A 1 254 ? -16.956 28.475  7.673   1.00 55.94 254 A 1 
ATOM 1869 N N   . GLY A 1 255 ? -12.915 23.716  11.291  1.00 91.24 255 A 1 
ATOM 1870 C CA  . GLY A 1 255 ? -11.620 24.398  11.208  1.00 90.54 255 A 1 
ATOM 1871 C C   . GLY A 1 255 ? -10.750 23.934  10.037  1.00 91.65 255 A 1 
ATOM 1872 O O   . GLY A 1 255 ? -10.063 24.753  9.429   1.00 90.53 255 A 1 
ATOM 1873 N N   . VAL A 1 256 ? -10.801 22.653  9.662   1.00 91.44 256 A 1 
ATOM 1874 C CA  . VAL A 1 256 ? -10.045 22.168  8.496   1.00 91.81 256 A 1 
ATOM 1875 C C   . VAL A 1 256 ? -10.713 22.569  7.181   1.00 93.34 256 A 1 
ATOM 1876 O O   . VAL A 1 256 ? -10.017 22.873  6.217   1.00 93.01 256 A 1 
ATOM 1877 C CB  . VAL A 1 256 ? -9.743  20.659  8.588   1.00 89.80 256 A 1 
ATOM 1878 C CG1 . VAL A 1 256 ? -10.899 19.739  8.228   1.00 78.96 256 A 1 
ATOM 1879 C CG2 . VAL A 1 256 ? -8.557  20.307  7.691   1.00 79.55 256 A 1 
ATOM 1880 N N   . VAL A 1 257 ? -12.048 22.658  7.155   1.00 93.61 257 A 1 
ATOM 1881 C CA  . VAL A 1 257 ? -12.785 23.205  6.006   1.00 94.76 257 A 1 
ATOM 1882 C C   . VAL A 1 257 ? -12.400 24.665  5.773   1.00 95.27 257 A 1 
ATOM 1883 O O   . VAL A 1 257 ? -12.067 25.012  4.647   1.00 95.10 257 A 1 
ATOM 1884 C CB  . VAL A 1 257 ? -14.306 23.050  6.176   1.00 94.71 257 A 1 
ATOM 1885 C CG1 . VAL A 1 257 ? -15.089 23.715  5.038   1.00 92.50 257 A 1 
ATOM 1886 C CG2 . VAL A 1 257 ? -14.697 21.566  6.191   1.00 92.49 257 A 1 
ATOM 1887 N N   . GLU A 1 258 ? -12.354 25.486  6.819   1.00 94.25 258 A 1 
ATOM 1888 C CA  . GLU A 1 258 ? -11.943 26.897  6.733   1.00 94.27 258 A 1 
ATOM 1889 C C   . GLU A 1 258 ? -10.514 27.061  6.189   1.00 94.68 258 A 1 
ATOM 1890 O O   . GLU A 1 258 ? -10.259 27.946  5.371   1.00 94.10 258 A 1 
ATOM 1891 C CB  . GLU A 1 258 ? -12.044 27.549  8.119   1.00 93.79 258 A 1 
ATOM 1892 C CG  . GLU A 1 258 ? -13.505 27.761  8.525   1.00 91.47 258 A 1 
ATOM 1893 C CD  . GLU A 1 258 ? -13.708 28.235  9.972   1.00 90.27 258 A 1 
ATOM 1894 O OE1 . GLU A 1 258 ? -14.894 28.516  10.284  1.00 83.88 258 A 1 
ATOM 1895 O OE2 . GLU A 1 258 ? -12.738 28.275  10.757  1.00 83.98 258 A 1 
ATOM 1896 N N   . MET A 1 259 ? -9.589  26.185  6.575   1.00 93.45 259 A 1 
ATOM 1897 C CA  . MET A 1 259 ? -8.244  26.161  5.988   1.00 93.35 259 A 1 
ATOM 1898 C C   . MET A 1 259 ? -8.286  25.815  4.493   1.00 94.26 259 A 1 
ATOM 1899 O O   . MET A 1 259 ? -7.592  26.446  3.695   1.00 94.02 259 A 1 
ATOM 1900 C CB  . MET A 1 259 ? -7.344  25.158  6.723   1.00 92.71 259 A 1 
ATOM 1901 C CG  . MET A 1 259 ? -7.016  25.578  8.154   1.00 89.69 259 A 1 
ATOM 1902 S SD  . MET A 1 259 ? -6.016  24.357  9.045   1.00 85.68 259 A 1 
ATOM 1903 C CE  . MET A 1 259 ? -6.054  25.082  10.697  1.00 75.04 259 A 1 
ATOM 1904 N N   . GLY A 1 260 ? -9.111  24.849  4.110   1.00 93.51 260 A 1 
ATOM 1905 C CA  . GLY A 1 260 ? -9.312  24.480  2.709   1.00 93.97 260 A 1 
ATOM 1906 C C   . GLY A 1 260 ? -9.950  25.594  1.875   1.00 94.99 260 A 1 
ATOM 1907 O O   . GLY A 1 260 ? -9.518  25.836  0.747   1.00 94.90 260 A 1 
ATOM 1908 N N   . GLU A 1 261 ? -10.930 26.306  2.429   1.00 94.95 261 A 1 
ATOM 1909 C CA  . GLU A 1 261 ? -11.549 27.491  1.819   1.00 95.28 261 A 1 
ATOM 1910 C C   . GLU A 1 261 ? -10.509 28.599  1.606   1.00 95.52 261 A 1 
ATOM 1911 O O   . GLU A 1 261 ? -10.364 29.106  0.492   1.00 94.68 261 A 1 
ATOM 1912 C CB  . GLU A 1 261 ? -12.708 28.016  2.697   1.00 94.98 261 A 1 
ATOM 1913 C CG  . GLU A 1 261 ? -13.944 27.107  2.696   1.00 93.97 261 A 1 
ATOM 1914 C CD  . GLU A 1 261 ? -15.123 27.675  3.507   1.00 94.68 261 A 1 
ATOM 1915 O OE1 . GLU A 1 261 ? -16.223 27.794  2.915   1.00 89.00 261 A 1 
ATOM 1916 O OE2 . GLU A 1 261 ? -14.977 27.978  4.709   1.00 90.40 261 A 1 
ATOM 1917 N N   . ALA A 1 262 ? -9.728  28.919  2.634   1.00 95.06 262 A 1 
ATOM 1918 C CA  . ALA A 1 262 ? -8.680  29.932  2.560   1.00 94.98 262 A 1 
ATOM 1919 C C   . ALA A 1 262 ? -7.587  29.575  1.540   1.00 95.45 262 A 1 
ATOM 1920 O O   . ALA A 1 262 ? -7.119  30.443  0.804   1.00 94.31 262 A 1 
ATOM 1921 C CB  . ALA A 1 262 ? -8.095  30.120  3.964   1.00 94.70 262 A 1 
ATOM 1922 N N   . TYR A 1 263 ? -7.204  28.305  1.466   1.00 94.25 263 A 1 
ATOM 1923 C CA  . TYR A 1 263 ? -6.183  27.833  0.532   1.00 93.94 263 A 1 
ATOM 1924 C C   . TYR A 1 263 ? -6.655  27.848  -0.926  1.00 94.53 263 A 1 
ATOM 1925 O O   . TYR A 1 263 ? -5.907  28.217  -1.825  1.00 93.33 263 A 1 
ATOM 1926 C CB  . TYR A 1 263 ? -5.755  26.422  0.948   1.00 93.34 263 A 1 
ATOM 1927 C CG  . TYR A 1 263 ? -4.676  25.832  0.066   1.00 92.02 263 A 1 
ATOM 1928 C CD1 . TYR A 1 263 ? -5.016  24.945  -0.975  1.00 88.39 263 A 1 
ATOM 1929 C CD2 . TYR A 1 263 ? -3.334  26.199  0.264   1.00 89.47 263 A 1 
ATOM 1930 C CE1 . TYR A 1 263 ? -4.016  24.426  -1.816  1.00 88.26 263 A 1 
ATOM 1931 C CE2 . TYR A 1 263 ? -2.327  25.685  -0.577  1.00 88.11 263 A 1 
ATOM 1932 C CZ  . TYR A 1 263 ? -2.667  24.798  -1.620  1.00 89.16 263 A 1 
ATOM 1933 O OH  . TYR A 1 263 ? -1.698  24.309  -2.439  1.00 87.05 263 A 1 
ATOM 1934 N N   . THR A 1 264 ? -7.890  27.432  -1.166  1.00 93.60 264 A 1 
ATOM 1935 C CA  . THR A 1 264 ? -8.438  27.287  -2.525  1.00 93.60 264 A 1 
ATOM 1936 C C   . THR A 1 264 ? -9.102  28.556  -3.052  1.00 94.09 264 A 1 
ATOM 1937 O O   . THR A 1 264 ? -9.278  28.688  -4.261  1.00 93.42 264 A 1 
ATOM 1938 C CB  . THR A 1 264 ? -9.446  26.135  -2.605  1.00 93.93 264 A 1 
ATOM 1939 O OG1 . THR A 1 264 ? -10.495 26.328  -1.690  1.00 91.27 264 A 1 
ATOM 1940 C CG2 . THR A 1 264 ? -8.814  24.777  -2.320  1.00 90.54 264 A 1 
ATOM 1941 N N   . GLY A 1 265 ? -9.495  29.476  -2.172  1.00 95.22 265 A 1 
ATOM 1942 C CA  . GLY A 1 265 ? -10.357 30.610  -2.505  1.00 95.56 265 A 1 
ATOM 1943 C C   . GLY A 1 265 ? -11.800 30.210  -2.839  1.00 96.15 265 A 1 
ATOM 1944 O O   . GLY A 1 265 ? -12.557 31.029  -3.354  1.00 94.61 265 A 1 
ATOM 1945 N N   . LEU A 1 266 ? -12.183 28.965  -2.578  1.00 95.13 266 A 1 
ATOM 1946 C CA  . LEU A 1 266 ? -13.521 28.423  -2.808  1.00 95.05 266 A 1 
ATOM 1947 C C   . LEU A 1 266 ? -14.338 28.458  -1.515  1.00 95.47 266 A 1 
ATOM 1948 O O   . LEU A 1 266 ? -13.785 28.466  -0.425  1.00 94.58 266 A 1 
ATOM 1949 C CB  . LEU A 1 266 ? -13.415 26.989  -3.346  1.00 94.67 266 A 1 
ATOM 1950 C CG  . LEU A 1 266 ? -12.642 26.836  -4.665  1.00 93.30 266 A 1 
ATOM 1951 C CD1 . LEU A 1 266 ? -12.552 25.355  -5.025  1.00 90.29 266 A 1 
ATOM 1952 C CD2 . LEU A 1 266 ? -13.324 27.572  -5.822  1.00 91.22 266 A 1 
ATOM 1953 N N   . THR A 1 267 ? -15.669 28.423  -1.634  1.00 95.97 267 A 1 
ATOM 1954 C CA  . THR A 1 267 ? -16.580 28.418  -0.480  1.00 95.70 267 A 1 
ATOM 1955 C C   . THR A 1 267 ? -17.276 27.069  -0.352  1.00 95.82 267 A 1 
ATOM 1956 O O   . THR A 1 267 ? -17.843 26.559  -1.326  1.00 94.57 267 A 1 
ATOM 1957 C CB  . THR A 1 267 ? -17.618 29.542  -0.588  1.00 94.13 267 A 1 
ATOM 1958 O OG1 . THR A 1 267 ? -16.993 30.766  -0.876  1.00 83.67 267 A 1 
ATOM 1959 C CG2 . THR A 1 267 ? -18.419 29.738  0.694   1.00 80.62 267 A 1 
ATOM 1960 N N   . PHE A 1 268 ? -17.269 26.510  0.848   1.00 95.34 268 A 1 
ATOM 1961 C CA  . PHE A 1 268 ? -18.004 25.297  1.179   1.00 95.13 268 A 1 
ATOM 1962 C C   . PHE A 1 268 ? -19.522 25.584  1.207   1.00 95.07 268 A 1 
ATOM 1963 O O   . PHE A 1 268 ? -19.947 26.586  1.782   1.00 94.07 268 A 1 
ATOM 1964 C CB  . PHE A 1 268 ? -17.488 24.750  2.514   1.00 94.55 268 A 1 
ATOM 1965 C CG  . PHE A 1 268 ? -17.896 23.319  2.771   1.00 94.65 268 A 1 
ATOM 1966 C CD1 . PHE A 1 268 ? -18.984 23.031  3.614   1.00 92.30 268 A 1 
ATOM 1967 C CD2 . PHE A 1 268 ? -17.179 22.269  2.171   1.00 92.62 268 A 1 
ATOM 1968 C CE1 . PHE A 1 268 ? -19.345 21.700  3.865   1.00 91.54 268 A 1 
ATOM 1969 C CE2 . PHE A 1 268 ? -17.542 20.937  2.422   1.00 91.50 268 A 1 
ATOM 1970 C CZ  . PHE A 1 268 ? -18.622 20.650  3.274   1.00 93.11 268 A 1 
ATOM 1971 N N   . PRO A 1 269 ? -20.365 24.757  0.574   1.00 94.90 269 A 1 
ATOM 1972 C CA  . PRO A 1 269 ? -21.761 25.120  0.313   1.00 93.44 269 A 1 
ATOM 1973 C C   . PRO A 1 269 ? -22.684 25.024  1.529   1.00 92.91 269 A 1 
ATOM 1974 O O   . PRO A 1 269 ? -23.810 25.509  1.463   1.00 90.10 269 A 1 
ATOM 1975 C CB  . PRO A 1 269 ? -22.206 24.164  -0.795  1.00 92.34 269 A 1 
ATOM 1976 C CG  . PRO A 1 269 ? -21.363 22.921  -0.536  1.00 92.30 269 A 1 
ATOM 1977 C CD  . PRO A 1 269 ? -20.033 23.512  -0.088  1.00 94.54 269 A 1 
ATOM 1978 N N   . LEU A 1 270 ? -22.247 24.402  2.623   1.00 92.28 270 A 1 
ATOM 1979 C CA  . LEU A 1 270 ? -23.057 24.172  3.816   1.00 91.73 270 A 1 
ATOM 1980 C C   . LEU A 1 270 ? -22.410 24.858  5.035   1.00 91.33 270 A 1 
ATOM 1981 O O   . LEU A 1 270 ? -21.512 24.285  5.655   1.00 87.12 270 A 1 
ATOM 1982 C CB  . LEU A 1 270 ? -23.241 22.650  3.980   1.00 89.33 270 A 1 
ATOM 1983 C CG  . LEU A 1 270 ? -24.262 22.258  5.059   1.00 88.39 270 A 1 
ATOM 1984 C CD1 . LEU A 1 270 ? -25.670 22.755  4.735   1.00 84.56 270 A 1 
ATOM 1985 C CD2 . LEU A 1 270 ? -24.317 20.731  5.152   1.00 85.26 270 A 1 
ATOM 1986 N N   . PRO A 1 271 ? -22.799 26.104  5.383   1.00 91.05 271 A 1 
ATOM 1987 C CA  . PRO A 1 271 ? -22.238 26.798  6.538   1.00 87.75 271 A 1 
ATOM 1988 C C   . PRO A 1 271 ? -22.842 26.300  7.861   1.00 85.26 271 A 1 
ATOM 1989 O O   . PRO A 1 271 ? -23.932 25.747  7.894   1.00 73.33 271 A 1 
ATOM 1990 C CB  . PRO A 1 271 ? -22.549 28.276  6.286   1.00 84.56 271 A 1 
ATOM 1991 C CG  . PRO A 1 271 ? -23.876 28.222  5.531   1.00 85.28 271 A 1 
ATOM 1992 C CD  . PRO A 1 271 ? -23.744 26.961  4.685   1.00 88.78 271 A 1 
ATOM 1993 N N   . GLY A 1 272 ? -22.167 26.575  8.973   1.00 85.49 272 A 1 
ATOM 1994 C CA  . GLY A 1 272 ? -22.742 26.501  10.325  1.00 85.36 272 A 1 
ATOM 1995 C C   . GLY A 1 272 ? -22.502 25.205  11.101  1.00 88.25 272 A 1 
ATOM 1996 O O   . GLY A 1 272 ? -22.568 25.243  12.327  1.00 82.56 272 A 1 
ATOM 1997 N N   . GLY A 1 273 ? -22.170 24.099  10.445  1.00 91.29 273 A 1 
ATOM 1998 C CA  . GLY A 1 273 ? -21.834 22.850  11.139  1.00 92.37 273 A 1 
ATOM 1999 C C   . GLY A 1 273 ? -20.481 22.909  11.863  1.00 93.34 273 A 1 
ATOM 2000 O O   . GLY A 1 273 ? -19.529 23.507  11.360  1.00 91.60 273 A 1 
ATOM 2001 N N   . ALA A 1 274 ? -20.383 22.264  13.023  1.00 94.30 274 A 1 
ATOM 2002 C CA  . ALA A 1 274 ? -19.106 22.058  13.712  1.00 93.75 274 A 1 
ATOM 2003 C C   . ALA A 1 274 ? -18.261 20.963  13.036  1.00 93.72 274 A 1 
ATOM 2004 O O   . ALA A 1 274 ? -17.030 21.026  13.040  1.00 91.79 274 A 1 
ATOM 2005 C CB  . ALA A 1 274 ? -19.395 21.718  15.176  1.00 92.66 274 A 1 
ATOM 2006 N N   . ALA A 1 275 ? -18.928 19.990  12.429  1.00 94.14 275 A 1 
ATOM 2007 C CA  . ALA A 1 275 ? -18.320 18.928  11.642  1.00 94.51 275 A 1 
ATOM 2008 C C   . ALA A 1 275 ? -19.210 18.532  10.459  1.00 95.57 275 A 1 
ATOM 2009 O O   . ALA A 1 275 ? -20.421 18.759  10.471  1.00 95.36 275 A 1 
ATOM 2010 C CB  . ALA A 1 275 ? -18.046 17.735  12.552  1.00 93.00 275 A 1 
ATOM 2011 N N   . TYR A 1 276 ? -18.613 17.902  9.466   1.00 96.01 276 A 1 
ATOM 2012 C CA  . TYR A 1 276 ? -19.286 17.482  8.245   1.00 96.16 276 A 1 
ATOM 2013 C C   . TYR A 1 276 ? -18.977 16.033  7.901   1.00 95.87 276 A 1 
ATOM 2014 O O   . TYR A 1 276 ? -17.848 15.571  8.072   1.00 94.99 276 A 1 
ATOM 2015 C CB  . TYR A 1 276 ? -18.891 18.397  7.085   1.00 96.18 276 A 1 
ATOM 2016 C CG  . TYR A 1 276 ? -19.131 19.865  7.353   1.00 96.14 276 A 1 
ATOM 2017 C CD1 . TYR A 1 276 ? -20.420 20.407  7.205   1.00 94.53 276 A 1 
ATOM 2018 C CD2 . TYR A 1 276 ? -18.070 20.684  7.791   1.00 94.71 276 A 1 
ATOM 2019 C CE1 . TYR A 1 276 ? -20.653 21.764  7.482   1.00 93.93 276 A 1 
ATOM 2020 C CE2 . TYR A 1 276 ? -18.299 22.041  8.071   1.00 94.09 276 A 1 
ATOM 2021 C CZ  . TYR A 1 276 ? -19.591 22.584  7.916   1.00 94.59 276 A 1 
ATOM 2022 O OH  . TYR A 1 276 ? -19.815 23.892  8.182   1.00 93.36 276 A 1 
ATOM 2023 N N   . ILE A 1 277 ? -19.973 15.355  7.339   1.00 96.09 277 A 1 
ATOM 2024 C CA  . ILE A 1 277 ? -19.800 14.115  6.588   1.00 96.15 277 A 1 
ATOM 2025 C C   . ILE A 1 277 ? -20.068 14.421  5.115   1.00 96.38 277 A 1 
ATOM 2026 O O   . ILE A 1 277 ? -21.148 14.889  4.758   1.00 96.16 277 A 1 
ATOM 2027 C CB  . ILE A 1 277 ? -20.701 12.989  7.139   1.00 95.56 277 A 1 
ATOM 2028 C CG1 . ILE A 1 277 ? -20.404 12.656  8.617   1.00 93.52 277 A 1 
ATOM 2029 C CG2 . ILE A 1 277 ? -20.580 11.721  6.275   1.00 93.97 277 A 1 
ATOM 2030 C CD1 . ILE A 1 277 ? -18.969 12.208  8.923   1.00 87.43 277 A 1 
ATOM 2031 N N   . LEU A 1 278 ? -19.089 14.153  4.265   1.00 95.81 278 A 1 
ATOM 2032 C CA  . LEU A 1 278 ? -19.236 14.204  2.816   1.00 95.53 278 A 1 
ATOM 2033 C C   . LEU A 1 278 ? -19.505 12.812  2.275   1.00 95.60 278 A 1 
ATOM 2034 O O   . LEU A 1 278 ? -18.803 11.862  2.612   1.00 94.38 278 A 1 
ATOM 2035 C CB  . LEU A 1 278 ? -17.994 14.795  2.136   1.00 94.05 278 A 1 
ATOM 2036 C CG  . LEU A 1 278 ? -17.631 16.221  2.556   1.00 88.61 278 A 1 
ATOM 2037 C CD1 . LEU A 1 278 ? -16.459 16.683  1.689   1.00 85.89 278 A 1 
ATOM 2038 C CD2 . LEU A 1 278 ? -18.801 17.181  2.366   1.00 85.89 278 A 1 
ATOM 2039 N N   . LEU A 1 279 ? -20.477 12.721  1.399   1.00 95.91 279 A 1 
ATOM 2040 C CA  . LEU A 1 279 ? -20.854 11.498  0.713   1.00 95.82 279 A 1 
ATOM 2041 C C   . LEU A 1 279 ? -20.665 11.679  -0.788  1.00 95.84 279 A 1 
ATOM 2042 O O   . LEU A 1 279 ? -20.993 12.732  -1.337  1.00 95.19 279 A 1 
ATOM 2043 C CB  . LEU A 1 279 ? -22.309 11.144  1.062   1.00 95.55 279 A 1 
ATOM 2044 C CG  . LEU A 1 279 ? -22.586 10.956  2.565   1.00 94.48 279 A 1 
ATOM 2045 C CD1 . LEU A 1 279 ? -24.080 10.726  2.788   1.00 91.57 279 A 1 
ATOM 2046 C CD2 . LEU A 1 279 ? -21.832 9.757   3.141   1.00 91.48 279 A 1 
ATOM 2047 N N   . SER A 1 280 ? -20.201 10.650  -1.466  1.00 95.78 280 A 1 
ATOM 2048 C CA  . SER A 1 280 ? -20.309 10.559  -2.921  1.00 95.51 280 A 1 
ATOM 2049 C C   . SER A 1 280 ? -20.852 9.206   -3.349  1.00 95.75 280 A 1 
ATOM 2050 O O   . SER A 1 280 ? -20.709 8.204   -2.648  1.00 94.85 280 A 1 
ATOM 2051 C CB  . SER A 1 280 ? -18.993 10.896  -3.627  1.00 93.96 280 A 1 
ATOM 2052 O OG  . SER A 1 280 ? -18.054 9.850   -3.509  1.00 87.70 280 A 1 
ATOM 2053 N N   . TYR A 1 281 ? -21.487 9.197   -4.513  1.00 95.79 281 A 1 
ATOM 2054 C CA  . TYR A 1 281 ? -22.113 8.022   -5.100  1.00 95.90 281 A 1 
ATOM 2055 C C   . TYR A 1 281 ? -21.805 7.951   -6.590  1.00 95.80 281 A 1 
ATOM 2056 O O   . TYR A 1 281 ? -21.928 8.944   -7.309  1.00 94.79 281 A 1 
ATOM 2057 C CB  . TYR A 1 281 ? -23.626 8.068   -4.864  1.00 95.77 281 A 1 
ATOM 2058 C CG  . TYR A 1 281 ? -24.031 7.821   -3.420  1.00 95.95 281 A 1 
ATOM 2059 C CD1 . TYR A 1 281 ? -24.423 6.534   -3.016  1.00 94.18 281 A 1 
ATOM 2060 C CD2 . TYR A 1 281 ? -24.008 8.871   -2.483  1.00 94.47 281 A 1 
ATOM 2061 C CE1 . TYR A 1 281 ? -24.786 6.290   -1.680  1.00 93.76 281 A 1 
ATOM 2062 C CE2 . TYR A 1 281 ? -24.365 8.630   -1.142  1.00 94.20 281 A 1 
ATOM 2063 C CZ  . TYR A 1 281 ? -24.754 7.338   -0.740  1.00 94.84 281 A 1 
ATOM 2064 O OH  . TYR A 1 281 ? -25.095 7.097   0.551   1.00 93.81 281 A 1 
ATOM 2065 N N   . HIS A 1 282 ? -21.440 6.765   -7.047  1.00 94.96 282 A 1 
ATOM 2066 C CA  . HIS A 1 282 ? -21.439 6.421   -8.465  1.00 94.55 282 A 1 
ATOM 2067 C C   . HIS A 1 282 ? -22.668 5.565   -8.782  1.00 94.35 282 A 1 
ATOM 2068 O O   . HIS A 1 282 ? -23.062 4.721   -7.971  1.00 93.33 282 A 1 
ATOM 2069 C CB  . HIS A 1 282 ? -20.156 5.668   -8.832  1.00 93.76 282 A 1 
ATOM 2070 C CG  . HIS A 1 282 ? -18.885 6.477   -8.783  1.00 92.77 282 A 1 
ATOM 2071 N ND1 . HIS A 1 282 ? -17.612 5.951   -8.871  1.00 85.15 282 A 1 
ATOM 2072 C CD2 . HIS A 1 282 ? -18.749 7.836   -8.692  1.00 85.70 282 A 1 
ATOM 2073 C CE1 . HIS A 1 282 ? -16.740 6.970   -8.842  1.00 87.21 282 A 1 
ATOM 2074 N NE2 . HIS A 1 282 ? -17.391 8.138   -8.724  1.00 88.38 282 A 1 
ATOM 2075 N N   . GLY A 1 283 ? -23.244 5.758   -9.966  1.00 94.45 283 A 1 
ATOM 2076 C CA  . GLY A 1 283 ? -24.415 5.003   -10.403 1.00 93.93 283 A 1 
ATOM 2077 C C   . GLY A 1 283 ? -24.589 4.986   -11.917 1.00 94.48 283 A 1 
ATOM 2078 O O   . GLY A 1 283 ? -23.845 5.617   -12.671 1.00 93.27 283 A 1 
ATOM 2079 N N   . GLU A 1 284 ? -25.595 4.234   -12.348 1.00 94.12 284 A 1 
ATOM 2080 C CA  . GLU A 1 284 ? -25.983 4.122   -13.758 1.00 93.22 284 A 1 
ATOM 2081 C C   . GLU A 1 284 ? -26.984 5.205   -14.188 1.00 93.78 284 A 1 
ATOM 2082 O O   . GLU A 1 284 ? -27.132 5.468   -15.385 1.00 91.78 284 A 1 
ATOM 2083 C CB  . GLU A 1 284 ? -26.574 2.726   -14.011 1.00 91.17 284 A 1 
ATOM 2084 C CG  . GLU A 1 284 ? -25.526 1.609   -13.924 1.00 84.05 284 A 1 
ATOM 2085 C CD  . GLU A 1 284 ? -24.439 1.768   -15.006 1.00 79.66 284 A 1 
ATOM 2086 O OE1 . GLU A 1 284 ? -23.242 1.782   -14.651 1.00 70.48 284 A 1 
ATOM 2087 O OE2 . GLU A 1 284 ? -24.820 1.921   -16.201 1.00 69.51 284 A 1 
ATOM 2088 N N   . SER A 1 285 ? -27.674 5.829   -13.225 1.00 95.05 285 A 1 
ATOM 2089 C CA  . SER A 1 285 ? -28.608 6.923   -13.479 1.00 95.09 285 A 1 
ATOM 2090 C C   . SER A 1 285 ? -28.659 7.911   -12.317 1.00 95.45 285 A 1 
ATOM 2091 O O   . SER A 1 285 ? -28.467 7.547   -11.156 1.00 95.09 285 A 1 
ATOM 2092 C CB  . SER A 1 285 ? -30.009 6.378   -13.777 1.00 94.49 285 A 1 
ATOM 2093 O OG  . SER A 1 285 ? -30.640 5.894   -12.607 1.00 92.93 285 A 1 
ATOM 2094 N N   . LYS A 1 286 ? -28.998 9.165   -12.628 1.00 95.33 286 A 1 
ATOM 2095 C CA  . LYS A 1 286 ? -29.190 10.216  -11.622 1.00 95.02 286 A 1 
ATOM 2096 C C   . LYS A 1 286 ? -30.320 9.876   -10.641 1.00 95.99 286 A 1 
ATOM 2097 O O   . LYS A 1 286 ? -30.187 10.138  -9.456  1.00 95.56 286 A 1 
ATOM 2098 C CB  . LYS A 1 286 ? -29.402 11.554  -12.349 1.00 93.10 286 A 1 
ATOM 2099 C CG  . LYS A 1 286 ? -29.388 12.739  -11.378 1.00 84.43 286 A 1 
ATOM 2100 C CD  . LYS A 1 286 ? -29.313 14.093  -12.105 1.00 78.42 286 A 1 
ATOM 2101 C CE  . LYS A 1 286 ? -29.276 15.186  -11.034 1.00 72.59 286 A 1 
ATOM 2102 N NZ  . LYS A 1 286 ? -29.023 16.554  -11.545 1.00 63.71 286 A 1 
ATOM 2103 N N   . ALA A 1 287 ? -31.396 9.266   -11.119 1.00 95.66 287 A 1 
ATOM 2104 C CA  . ALA A 1 287 ? -32.531 8.877   -10.281 1.00 95.91 287 A 1 
ATOM 2105 C C   . ALA A 1 287 ? -32.132 7.852   -9.204  1.00 96.15 287 A 1 
ATOM 2106 O O   . ALA A 1 287 ? -32.448 8.061   -8.036  1.00 95.51 287 A 1 
ATOM 2107 C CB  . ALA A 1 287 ? -33.656 8.351   -11.183 1.00 95.54 287 A 1 
ATOM 2108 N N   . ASP A 1 288 ? -31.383 6.817   -9.580  1.00 95.65 288 A 1 
ATOM 2109 C CA  . ASP A 1 288 ? -30.846 5.812   -8.645  1.00 94.83 288 A 1 
ATOM 2110 C C   . ASP A 1 288 ? -29.989 6.459   -7.547  1.00 95.81 288 A 1 
ATOM 2111 O O   . ASP A 1 288 ? -30.192 6.214   -6.357  1.00 95.12 288 A 1 
ATOM 2112 C CB  . ASP A 1 288 ? -30.027 4.788   -9.443  1.00 92.67 288 A 1 
ATOM 2113 C CG  . ASP A 1 288 ? -29.220 3.839   -8.550  1.00 83.72 288 A 1 
ATOM 2114 O OD1 . ASP A 1 288 ? -29.851 2.999   -7.885  1.00 76.19 288 A 1 
ATOM 2115 O OD2 . ASP A 1 288 ? -27.971 3.973   -8.538  1.00 75.22 288 A 1 
ATOM 2116 N N   . ILE A 1 289 ? -29.076 7.351   -7.923  1.00 95.20 289 A 1 
ATOM 2117 C CA  . ILE A 1 289 ? -28.227 8.042   -6.945  1.00 95.71 289 A 1 
ATOM 2118 C C   . ILE A 1 289 ? -29.064 8.917   -6.002  1.00 96.11 289 A 1 
ATOM 2119 O O   . ILE A 1 289 ? -28.827 8.906   -4.797  1.00 95.89 289 A 1 
ATOM 2120 C CB  . ILE A 1 289 ? -27.123 8.864   -7.642  1.00 95.13 289 A 1 
ATOM 2121 C CG1 . ILE A 1 289 ? -26.163 7.944   -8.430  1.00 92.89 289 A 1 
ATOM 2122 C CG2 . ILE A 1 289 ? -26.331 9.664   -6.591  1.00 93.18 289 A 1 
ATOM 2123 C CD1 . ILE A 1 289 ? -25.138 8.708   -9.274  1.00 91.45 289 A 1 
ATOM 2124 N N   . LEU A 1 290 ? -30.043 9.657   -6.519  1.00 96.08 290 A 1 
ATOM 2125 C CA  . LEU A 1 290 ? -30.900 10.518  -5.698  1.00 95.91 290 A 1 
ATOM 2126 C C   . LEU A 1 290 ? -31.736 9.713   -4.694  1.00 96.08 290 A 1 
ATOM 2127 O O   . LEU A 1 290 ? -31.886 10.151  -3.554  1.00 95.96 290 A 1 
ATOM 2128 C CB  . LEU A 1 290 ? -31.805 11.370  -6.601  1.00 95.45 290 A 1 
ATOM 2129 C CG  . LEU A 1 290 ? -31.083 12.500  -7.361  1.00 91.98 290 A 1 
ATOM 2130 C CD1 . LEU A 1 290 ? -32.067 13.168  -8.321  1.00 88.84 290 A 1 
ATOM 2131 C CD2 . LEU A 1 290 ? -30.518 13.575  -6.433  1.00 89.45 290 A 1 
ATOM 2132 N N   . ASP A 1 291 ? -32.238 8.548   -5.074  1.00 96.13 291 A 1 
ATOM 2133 C CA  . ASP A 1 291 ? -32.968 7.670   -4.153  1.00 95.79 291 A 1 
ATOM 2134 C C   . ASP A 1 291 ? -32.055 7.144   -3.039  1.00 96.13 291 A 1 
ATOM 2135 O O   . ASP A 1 291 ? -32.413 7.193   -1.858  1.00 95.62 291 A 1 
ATOM 2136 C CB  . ASP A 1 291 ? -33.640 6.530   -4.935  1.00 95.23 291 A 1 
ATOM 2137 C CG  . ASP A 1 291 ? -34.849 6.991   -5.763  1.00 90.15 291 A 1 
ATOM 2138 O OD1 . ASP A 1 291 ? -35.408 8.081   -5.463  1.00 84.82 291 A 1 
ATOM 2139 O OD2 . ASP A 1 291 ? -35.254 6.233   -6.670  1.00 84.74 291 A 1 
ATOM 2140 N N   . ARG A 1 292 ? -30.824 6.749   -3.370  1.00 95.91 292 A 1 
ATOM 2141 C CA  . ARG A 1 292 ? -29.810 6.342   -2.380  1.00 95.84 292 A 1 
ATOM 2142 C C   . ARG A 1 292 ? -29.409 7.492   -1.451  1.00 96.05 292 A 1 
ATOM 2143 O O   . ARG A 1 292 ? -29.250 7.273   -0.251  1.00 95.62 292 A 1 
ATOM 2144 C CB  . ARG A 1 292 ? -28.594 5.777   -3.122  1.00 95.28 292 A 1 
ATOM 2145 C CG  . ARG A 1 292 ? -28.899 4.430   -3.801  1.00 93.87 292 A 1 
ATOM 2146 C CD  . ARG A 1 292 ? -27.843 4.080   -4.853  1.00 92.34 292 A 1 
ATOM 2147 N NE  . ARG A 1 292 ? -26.518 3.848   -4.262  1.00 87.29 292 A 1 
ATOM 2148 C CZ  . ARG A 1 292 ? -25.370 3.807   -4.908  1.00 86.76 292 A 1 
ATOM 2149 N NH1 . ARG A 1 292 ? -25.277 3.982   -6.190  1.00 78.92 292 A 1 
ATOM 2150 N NH2 . ARG A 1 292 ? -24.271 3.580   -4.260  1.00 77.20 292 A 1 
ATOM 2151 N N   . LEU A 1 293 ? -29.293 8.708   -1.980  1.00 96.32 293 A 1 
ATOM 2152 C CA  . LEU A 1 293 ? -29.008 9.913   -1.191  1.00 96.32 293 A 1 
ATOM 2153 C C   . LEU A 1 293 ? -30.141 10.258  -0.220  1.00 96.56 293 A 1 
ATOM 2154 O O   . LEU A 1 293 ? -29.850 10.631  0.911   1.00 96.14 293 A 1 
ATOM 2155 C CB  . LEU A 1 293 ? -28.713 11.095  -2.129  1.00 95.96 293 A 1 
ATOM 2156 C CG  . LEU A 1 293 ? -27.288 11.083  -2.708  1.00 94.77 293 A 1 
ATOM 2157 C CD1 . LEU A 1 293 ? -27.180 12.121  -3.827  1.00 93.06 293 A 1 
ATOM 2158 C CD2 . LEU A 1 293 ? -26.243 11.439  -1.645  1.00 93.41 293 A 1 
ATOM 2159 N N   . ARG A 1 294 ? -31.415 10.083  -0.601  1.00 96.39 294 A 1 
ATOM 2160 C CA  . ARG A 1 294 ? -32.555 10.277  0.316   1.00 96.07 294 A 1 
ATOM 2161 C C   . ARG A 1 294 ? -32.524 9.293   1.479   1.00 96.41 294 A 1 
ATOM 2162 O O   . ARG A 1 294 ? -32.720 9.696   2.620   1.00 95.95 294 A 1 
ATOM 2163 C CB  . ARG A 1 294 ? -33.879 10.134  -0.441  1.00 95.71 294 A 1 
ATOM 2164 C CG  . ARG A 1 294 ? -34.161 11.314  -1.374  1.00 88.21 294 A 1 
ATOM 2165 C CD  . ARG A 1 294 ? -35.384 10.977  -2.229  1.00 83.52 294 A 1 
ATOM 2166 N NE  . ARG A 1 294 ? -35.603 11.980  -3.286  1.00 74.32 294 A 1 
ATOM 2167 C CZ  . ARG A 1 294 ? -35.976 11.734  -4.527  1.00 64.83 294 A 1 
ATOM 2168 N NH1 . ARG A 1 294 ? -36.255 10.527  -4.955  1.00 56.62 294 A 1 
ATOM 2169 N NH2 . ARG A 1 294 ? -36.072 12.711  -5.376  1.00 57.76 294 A 1 
ATOM 2170 N N   . ILE A 1 295 ? -32.216 8.035   1.216   1.00 96.03 295 A 1 
ATOM 2171 C CA  . ILE A 1 295 ? -32.062 7.018   2.269   1.00 95.74 295 A 1 
ATOM 2172 C C   . ILE A 1 295 ? -30.890 7.375   3.199   1.00 95.83 295 A 1 
ATOM 2173 O O   . ILE A 1 295 ? -30.999 7.264   4.422   1.00 95.27 295 A 1 
ATOM 2174 C CB  . ILE A 1 295 ? -31.885 5.621   1.632   1.00 95.40 295 A 1 
ATOM 2175 C CG1 . ILE A 1 295 ? -33.139 5.208   0.825   1.00 93.76 295 A 1 
ATOM 2176 C CG2 . ILE A 1 295 ? -31.592 4.563   2.712   1.00 94.18 295 A 1 
ATOM 2177 C CD1 . ILE A 1 295 ? -32.910 3.998   -0.093  1.00 89.39 295 A 1 
ATOM 2178 N N   . ALA A 1 296 ? -29.773 7.841   2.638   1.00 95.88 296 A 1 
ATOM 2179 C CA  . ALA A 1 296 ? -28.634 8.306   3.424   1.00 95.56 296 A 1 
ATOM 2180 C C   . ALA A 1 296 ? -28.969 9.559   4.252   1.00 95.80 296 A 1 
ATOM 2181 O O   . ALA A 1 296 ? -28.531 9.664   5.396   1.00 95.40 296 A 1 
ATOM 2182 C CB  . ALA A 1 296 ? -27.451 8.543   2.483   1.00 95.15 296 A 1 
ATOM 2183 N N   . GLU A 1 297 ? -29.776 10.479  3.712   1.00 96.10 297 A 1 
ATOM 2184 C CA  . GLU A 1 297 ? -30.277 11.657  4.430   1.00 96.25 297 A 1 
ATOM 2185 C C   . GLU A 1 297 ? -31.121 11.255  5.640   1.00 96.13 297 A 1 
ATOM 2186 O O   . GLU A 1 297 ? -30.872 11.735  6.746   1.00 95.70 297 A 1 
ATOM 2187 C CB  . GLU A 1 297 ? -31.075 12.560  3.476   1.00 96.10 297 A 1 
ATOM 2188 C CG  . GLU A 1 297 ? -31.644 13.787  4.204   1.00 95.23 297 A 1 
ATOM 2189 C CD  . GLU A 1 297 ? -32.324 14.815  3.302   1.00 95.31 297 A 1 
ATOM 2190 O OE1 . GLU A 1 297 ? -32.612 15.911  3.847   1.00 89.74 297 A 1 
ATOM 2191 O OE2 . GLU A 1 297 ? -32.562 14.533  2.105   1.00 91.46 297 A 1 
ATOM 2192 N N   . GLU A 1 298 ? -32.081 10.350  5.469   1.00 96.47 298 A 1 
ATOM 2193 C CA  . GLU A 1 298 ? -32.903 9.838   6.570   1.00 96.27 298 A 1 
ATOM 2194 C C   . GLU A 1 298 ? -32.032 9.229   7.678   1.00 96.18 298 A 1 
ATOM 2195 O O   . GLU A 1 298 ? -32.221 9.522   8.863   1.00 95.28 298 A 1 
ATOM 2196 C CB  . GLU A 1 298 ? -33.893 8.785   6.046   1.00 96.10 298 A 1 
ATOM 2197 C CG  . GLU A 1 298 ? -35.031 9.389   5.205   1.00 88.88 298 A 1 
ATOM 2198 C CD  . GLU A 1 298 ? -35.978 8.327   4.617   1.00 85.26 298 A 1 
ATOM 2199 O OE1 . GLU A 1 298 ? -36.848 8.715   3.806   1.00 76.12 298 A 1 
ATOM 2200 O OE2 . GLU A 1 298 ? -35.862 7.138   5.001   1.00 77.55 298 A 1 
ATOM 2201 N N   . ALA A 1 299 ? -31.037 8.432   7.300   1.00 96.16 299 A 1 
ATOM 2202 C CA  . ALA A 1 299 ? -30.088 7.845   8.240   1.00 95.40 299 A 1 
ATOM 2203 C C   . ALA A 1 299 ? -29.261 8.915   8.974   1.00 95.26 299 A 1 
ATOM 2204 O O   . ALA A 1 299 ? -29.176 8.876   10.205  1.00 94.28 299 A 1 
ATOM 2205 C CB  . ALA A 1 299 ? -29.202 6.850   7.489   1.00 94.86 299 A 1 
ATOM 2206 N N   . ALA A 1 300 ? -28.712 9.893   8.247   1.00 96.13 300 A 1 
ATOM 2207 C CA  . ALA A 1 300 ? -27.931 10.994  8.809   1.00 96.09 300 A 1 
ATOM 2208 C C   . ALA A 1 300 ? -28.764 11.847  9.780   1.00 96.07 300 A 1 
ATOM 2209 O O   . ALA A 1 300 ? -28.345 12.076  10.915  1.00 95.48 300 A 1 
ATOM 2210 C CB  . ALA A 1 300 ? -27.368 11.833  7.655   1.00 95.91 300 A 1 
ATOM 2211 N N   . ARG A 1 301 ? -29.984 12.236  9.391   1.00 96.55 301 A 1 
ATOM 2212 C CA  . ARG A 1 301 ? -30.901 13.015  10.244  1.00 96.29 301 A 1 
ATOM 2213 C C   . ARG A 1 301 ? -31.309 12.235  11.492  1.00 96.15 301 A 1 
ATOM 2214 O O   . ARG A 1 301 ? -31.275 12.779  12.594  1.00 95.31 301 A 1 
ATOM 2215 C CB  . ARG A 1 301 ? -32.133 13.458  9.448   1.00 95.97 301 A 1 
ATOM 2216 C CG  . ARG A 1 301 ? -31.792 14.525  8.403   1.00 94.12 301 A 1 
ATOM 2217 C CD  . ARG A 1 301 ? -33.068 15.069  7.752   1.00 91.99 301 A 1 
ATOM 2218 N NE  . ARG A 1 301 ? -32.785 16.050  6.696   1.00 90.03 301 A 1 
ATOM 2219 C CZ  . ARG A 1 301 ? -32.368 17.302  6.816   1.00 89.52 301 A 1 
ATOM 2220 N NH1 . ARG A 1 301 ? -32.136 17.871  7.967   1.00 81.34 301 A 1 
ATOM 2221 N NH2 . ARG A 1 301 ? -32.172 18.000  5.742   1.00 84.27 301 A 1 
ATOM 2222 N N   . SER A 1 302 ? -31.592 10.939  11.369  1.00 96.54 302 A 1 
ATOM 2223 C CA  . SER A 1 302 ? -31.865 10.068  12.527  1.00 95.92 302 A 1 
ATOM 2224 C C   . SER A 1 302 ? -30.681 9.937   13.498  1.00 95.39 302 A 1 
ATOM 2225 O O   . SER A 1 302 ? -30.846 9.482   14.635  1.00 93.71 302 A 1 
ATOM 2226 C CB  . SER A 1 302 ? -32.282 8.672   12.054  1.00 95.54 302 A 1 
ATOM 2227 O OG  . SER A 1 302 ? -31.147 7.849   11.812  1.00 88.46 302 A 1 
ATOM 2228 N N   . ALA A 1 303 ? -29.479 10.295  13.042  1.00 95.14 303 A 1 
ATOM 2229 C CA  . ALA A 1 303 ? -28.240 10.299  13.804  1.00 94.24 303 A 1 
ATOM 2230 C C   . ALA A 1 303 ? -27.836 11.691  14.316  1.00 94.67 303 A 1 
ATOM 2231 O O   . ALA A 1 303 ? -26.797 11.808  14.953  1.00 93.37 303 A 1 
ATOM 2232 C CB  . ALA A 1 303 ? -27.151 9.658   12.944  1.00 93.15 303 A 1 
ATOM 2233 N N   . GLY A 1 304 ? -28.664 12.717  14.072  1.00 95.58 304 A 1 
ATOM 2234 C CA  . GLY A 1 304 ? -28.431 14.068  14.578  1.00 95.65 304 A 1 
ATOM 2235 C C   . GLY A 1 304 ? -27.801 15.038  13.578  1.00 96.42 304 A 1 
ATOM 2236 O O   . GLY A 1 304 ? -27.267 16.051  14.014  1.00 95.33 304 A 1 
ATOM 2237 N N   . ALA A 1 305 ? -27.855 14.760  12.275  1.00 96.24 305 A 1 
ATOM 2238 C CA  . ALA A 1 305 ? -27.507 15.765  11.271  1.00 96.77 305 A 1 
ATOM 2239 C C   . ALA A 1 305 ? -28.481 16.951  11.361  1.00 96.79 305 A 1 
ATOM 2240 O O   . ALA A 1 305 ? -29.699 16.771  11.275  1.00 96.16 305 A 1 
ATOM 2241 C CB  . ALA A 1 305 ? -27.506 15.152  9.866   1.00 96.60 305 A 1 
ATOM 2242 N N   . GLU A 1 306 ? -27.931 18.153  11.530  1.00 96.76 306 A 1 
ATOM 2243 C CA  . GLU A 1 306 ? -28.679 19.411  11.597  1.00 96.49 306 A 1 
ATOM 2244 C C   . GLU A 1 306 ? -29.131 19.839  10.199  1.00 96.69 306 A 1 
ATOM 2245 O O   . GLU A 1 306 ? -30.295 20.201  10.001  1.00 95.33 306 A 1 
ATOM 2246 C CB  . GLU A 1 306 ? -27.794 20.492  12.243  1.00 95.31 306 A 1 
ATOM 2247 C CG  . GLU A 1 306 ? -27.456 20.165  13.710  1.00 92.40 306 A 1 
ATOM 2248 C CD  . GLU A 1 306 ? -26.495 21.180  14.350  1.00 91.72 306 A 1 
ATOM 2249 O OE1 . GLU A 1 306 ? -26.702 21.508  15.541  1.00 83.88 306 A 1 
ATOM 2250 O OE2 . GLU A 1 306 ? -25.522 21.579  13.673  1.00 85.39 306 A 1 
ATOM 2251 N N   . ASP A 1 307 ? -28.229 19.701  9.230   1.00 96.73 307 A 1 
ATOM 2252 C CA  . ASP A 1 307 ? -28.491 19.984  7.823   1.00 96.75 307 A 1 
ATOM 2253 C C   . ASP A 1 307 ? -27.967 18.867  6.916   1.00 97.28 307 A 1 
ATOM 2254 O O   . ASP A 1 307 ? -27.005 18.163  7.240   1.00 96.52 307 A 1 
ATOM 2255 C CB  . ASP A 1 307 ? -27.883 21.339  7.432   1.00 95.29 307 A 1 
ATOM 2256 C CG  . ASP A 1 307 ? -28.683 22.533  7.951   1.00 87.83 307 A 1 
ATOM 2257 O OD1 . ASP A 1 307 ? -29.914 22.534  7.712   1.00 82.77 307 A 1 
ATOM 2258 O OD2 . ASP A 1 307 ? -28.053 23.462  8.493   1.00 82.03 307 A 1 
ATOM 2259 N N   . PHE A 1 308 ? -28.605 18.719  5.752   1.00 97.04 308 A 1 
ATOM 2260 C CA  . PHE A 1 308 ? -28.197 17.786  4.708   1.00 97.08 308 A 1 
ATOM 2261 C C   . PHE A 1 308 ? -28.438 18.419  3.338   1.00 97.05 308 A 1 
ATOM 2262 O O   . PHE A 1 308 ? -29.580 18.698  2.967   1.00 96.18 308 A 1 
ATOM 2263 C CB  . PHE A 1 308 ? -28.953 16.464  4.866   1.00 96.72 308 A 1 
ATOM 2264 C CG  . PHE A 1 308 ? -28.394 15.326  4.040   1.00 97.04 308 A 1 
ATOM 2265 C CD1 . PHE A 1 308 ? -28.721 15.191  2.677   1.00 96.29 308 A 1 
ATOM 2266 C CD2 . PHE A 1 308 ? -27.559 14.370  4.648   1.00 96.43 308 A 1 
ATOM 2267 C CE1 . PHE A 1 308 ? -28.226 14.104  1.936   1.00 95.98 308 A 1 
ATOM 2268 C CE2 . PHE A 1 308 ? -27.069 13.276  3.912   1.00 95.92 308 A 1 
ATOM 2269 C CZ  . PHE A 1 308 ? -27.406 13.140  2.555   1.00 96.35 308 A 1 
ATOM 2270 N N   . LEU A 1 309 ? -27.366 18.646  2.601   1.00 97.12 309 A 1 
ATOM 2271 C CA  . LEU A 1 309 ? -27.382 19.229  1.266   1.00 97.02 309 A 1 
ATOM 2272 C C   . LEU A 1 309 ? -27.042 18.160  0.229   1.00 97.24 309 A 1 
ATOM 2273 O O   . LEU A 1 309 ? -25.910 17.678  0.196   1.00 96.70 309 A 1 
ATOM 2274 C CB  . LEU A 1 309 ? -26.386 20.403  1.232   1.00 96.58 309 A 1 
ATOM 2275 C CG  . LEU A 1 309 ? -26.233 21.057  -0.154  1.00 95.32 309 A 1 
ATOM 2276 C CD1 . LEU A 1 309 ? -27.516 21.757  -0.600  1.00 91.86 309 A 1 
ATOM 2277 C CD2 . LEU A 1 309 ? -25.108 22.084  -0.117  1.00 91.55 309 A 1 
ATOM 2278 N N   . ILE A 1 310 ? -27.985 17.831  -0.638  1.00 97.16 310 A 1 
ATOM 2279 C CA  . ILE A 1 310 ? -27.720 17.021  -1.836  1.00 97.12 310 A 1 
ATOM 2280 C C   . ILE A 1 310 ? -26.982 17.883  -2.863  1.00 96.97 310 A 1 
ATOM 2281 O O   . ILE A 1 310 ? -27.379 19.017  -3.133  1.00 96.19 310 A 1 
ATOM 2282 C CB  . ILE A 1 310 ? -29.020 16.399  -2.396  1.00 96.72 310 A 1 
ATOM 2283 C CG1 . ILE A 1 310 ? -29.593 15.390  -1.372  1.00 95.35 310 A 1 
ATOM 2284 C CG2 . ILE A 1 310 ? -28.759 15.720  -3.756  1.00 95.56 310 A 1 
ATOM 2285 C CD1 . ILE A 1 310 ? -30.944 14.770  -1.765  1.00 91.62 310 A 1 
ATOM 2286 N N   . ILE A 1 311 ? -25.919 17.333  -3.433  1.00 96.37 311 A 1 
ATOM 2287 C CA  . ILE A 1 311 ? -25.045 17.984  -4.409  1.00 96.00 311 A 1 
ATOM 2288 C C   . ILE A 1 311 ? -25.102 17.171  -5.706  1.00 95.41 311 A 1 
ATOM 2289 O O   . ILE A 1 311 ? -24.395 16.174  -5.868  1.00 94.08 311 A 1 
ATOM 2290 C CB  . ILE A 1 311 ? -23.611 18.111  -3.852  1.00 95.69 311 A 1 
ATOM 2291 C CG1 . ILE A 1 311 ? -23.567 18.858  -2.496  1.00 94.39 311 A 1 
ATOM 2292 C CG2 . ILE A 1 311 ? -22.725 18.832  -4.887  1.00 94.26 311 A 1 
ATOM 2293 C CD1 . ILE A 1 311 ? -22.203 18.784  -1.800  1.00 92.11 311 A 1 
ATOM 2294 N N   . ASP A 1 312 ? -25.964 17.582  -6.617  1.00 94.09 312 A 1 
ATOM 2295 C CA  . ASP A 1 312 ? -26.235 16.886  -7.878  1.00 92.90 312 A 1 
ATOM 2296 C C   . ASP A 1 312 ? -25.799 17.666  -9.130  1.00 93.25 312 A 1 
ATOM 2297 O O   . ASP A 1 312 ? -26.005 17.193  -10.257 1.00 90.59 312 A 1 
ATOM 2298 C CB  . ASP A 1 312 ? -27.715 16.476  -7.917  1.00 90.22 312 A 1 
ATOM 2299 C CG  . ASP A 1 312 ? -28.653 17.647  -8.251  1.00 88.77 312 A 1 
ATOM 2300 O OD1 . ASP A 1 312 ? -28.342 18.799  -7.909  1.00 81.36 312 A 1 
ATOM 2301 O OD2 . ASP A 1 312 ? -29.665 17.370  -8.944  1.00 82.70 312 A 1 
ATOM 2302 N N   . ASP A 1 313 ? -25.181 18.833  -8.931  1.00 93.35 313 A 1 
ATOM 2303 C CA  . ASP A 1 313 ? -24.528 19.622  -9.970  1.00 93.40 313 A 1 
ATOM 2304 C C   . ASP A 1 313 ? -23.004 19.453  -9.907  1.00 94.46 313 A 1 
ATOM 2305 O O   . ASP A 1 313 ? -22.387 19.420  -8.839  1.00 93.87 313 A 1 
ATOM 2306 C CB  . ASP A 1 313 ? -24.966 21.093  -9.898  1.00 91.52 313 A 1 
ATOM 2307 C CG  . ASP A 1 313 ? -24.282 21.843  -8.762  1.00 90.04 313 A 1 
ATOM 2308 O OD1 . ASP A 1 313 ? -23.241 22.492  -9.038  1.00 81.89 313 A 1 
ATOM 2309 O OD2 . ASP A 1 313 ? -24.746 21.749  -7.612  1.00 83.59 313 A 1 
ATOM 2310 N N   . SER A 1 314 ? -22.386 19.354  -11.077 1.00 93.92 314 A 1 
ATOM 2311 C CA  . SER A 1 314 ? -20.951 19.071  -11.186 1.00 93.21 314 A 1 
ATOM 2312 C C   . SER A 1 314 ? -20.060 20.191  -10.651 1.00 93.92 314 A 1 
ATOM 2313 O O   . SER A 1 314 ? -18.951 19.913  -10.202 1.00 92.77 314 A 1 
ATOM 2314 C CB  . SER A 1 314 ? -20.578 18.808  -12.651 1.00 91.02 314 A 1 
ATOM 2315 O OG  . SER A 1 314 ? -21.394 17.791  -13.204 1.00 79.14 314 A 1 
ATOM 2316 N N   . GLU A 1 315 ? -20.509 21.455  -10.698 1.00 93.79 315 A 1 
ATOM 2317 C CA  . GLU A 1 315 ? -19.704 22.590  -10.239 1.00 94.13 315 A 1 
ATOM 2318 C C   . GLU A 1 315 ? -19.540 22.547  -8.717  1.00 94.47 315 A 1 
ATOM 2319 O O   . GLU A 1 315 ? -18.414 22.520  -8.214  1.00 93.69 315 A 1 
ATOM 2320 C CB  . GLU A 1 315 ? -20.348 23.906  -10.708 1.00 94.00 315 A 1 
ATOM 2321 C CG  . GLU A 1 315 ? -19.470 25.121  -10.366 1.00 83.43 315 A 1 
ATOM 2322 C CD  . GLU A 1 315 ? -20.114 26.470  -10.732 1.00 77.40 315 A 1 
ATOM 2323 O OE1 . GLU A 1 315 ? -19.664 27.481  -10.147 1.00 68.53 315 A 1 
ATOM 2324 O OE2 . GLU A 1 315 ? -21.026 26.491  -11.587 1.00 70.72 315 A 1 
ATOM 2325 N N   . THR A 1 316 ? -20.651 22.460  -7.991  1.00 94.93 316 A 1 
ATOM 2326 C CA  . THR A 1 316 ? -20.651 22.356  -6.528  1.00 95.10 316 A 1 
ATOM 2327 C C   . THR A 1 316 ? -19.964 21.074  -6.065  1.00 95.11 316 A 1 
ATOM 2328 O O   . THR A 1 316 ? -19.167 21.114  -5.125  1.00 94.41 316 A 1 
ATOM 2329 C CB  . THR A 1 316 ? -22.077 22.435  -5.970  1.00 94.90 316 A 1 
ATOM 2330 O OG1 . THR A 1 316 ? -22.686 23.632  -6.385  1.00 91.44 316 A 1 
ATOM 2331 C CG2 . THR A 1 316 ? -22.102 22.454  -4.442  1.00 91.27 316 A 1 
ATOM 2332 N N   . PHE A 1 317 ? -20.198 19.955  -6.754  1.00 94.88 317 A 1 
ATOM 2333 C CA  . PHE A 1 317 ? -19.521 18.692  -6.462  1.00 94.19 317 A 1 
ATOM 2334 C C   . PHE A 1 317 ? -17.998 18.844  -6.567  1.00 93.78 317 A 1 
ATOM 2335 O O   . PHE A 1 317 ? -17.282 18.592  -5.603  1.00 92.95 317 A 1 
ATOM 2336 C CB  . PHE A 1 317 ? -20.047 17.597  -7.398  1.00 93.55 317 A 1 
ATOM 2337 C CG  . PHE A 1 317 ? -19.515 16.217  -7.062  1.00 93.65 317 A 1 
ATOM 2338 C CD1 . PHE A 1 317 ? -18.307 15.758  -7.617  1.00 91.78 317 A 1 
ATOM 2339 C CD2 . PHE A 1 317 ? -20.232 15.390  -6.178  1.00 91.90 317 A 1 
ATOM 2340 C CE1 . PHE A 1 317 ? -17.817 14.483  -7.287  1.00 91.29 317 A 1 
ATOM 2341 C CE2 . PHE A 1 317 ? -19.744 14.113  -5.851  1.00 91.29 317 A 1 
ATOM 2342 C CZ  . PHE A 1 317 ? -18.536 13.659  -6.406  1.00 92.09 317 A 1 
ATOM 2343 N N   . ASN A 1 318 ? -17.499 19.337  -7.699  1.00 93.90 318 A 1 
ATOM 2344 C CA  . ASN A 1 318 ? -16.064 19.526  -7.908  1.00 92.84 318 A 1 
ATOM 2345 C C   . ASN A 1 318 ? -15.463 20.512  -6.901  1.00 93.10 318 A 1 
ATOM 2346 O O   . ASN A 1 318 ? -14.380 20.257  -6.380  1.00 92.59 318 A 1 
ATOM 2347 C CB  . ASN A 1 318 ? -15.819 19.996  -9.352  1.00 92.13 318 A 1 
ATOM 2348 C CG  . ASN A 1 318 ? -16.052 18.900  -10.376 1.00 88.71 318 A 1 
ATOM 2349 O OD1 . ASN A 1 318 ? -15.968 17.717  -10.107 1.00 83.15 318 A 1 
ATOM 2350 N ND2 . ASN A 1 318 ? -16.316 19.262  -11.605 1.00 81.57 318 A 1 
ATOM 2351 N N   . ARG A 1 319 ? -16.178 21.592  -6.572  1.00 94.46 319 A 1 
ATOM 2352 C CA  . ARG A 1 319 ? -15.754 22.577  -5.572  1.00 94.68 319 A 1 
ATOM 2353 C C   . ARG A 1 319 ? -15.541 21.948  -4.190  1.00 94.91 319 A 1 
ATOM 2354 O O   . ARG A 1 319 ? -14.483 22.126  -3.592  1.00 94.04 319 A 1 
ATOM 2355 C CB  . ARG A 1 319 ? -16.792 23.712  -5.543  1.00 93.34 319 A 1 
ATOM 2356 C CG  . ARG A 1 319 ? -16.426 24.801  -4.530  1.00 87.73 319 A 1 
ATOM 2357 C CD  . ARG A 1 319 ? -17.378 25.996  -4.639  1.00 86.93 319 A 1 
ATOM 2358 N NE  . ARG A 1 319 ? -18.731 25.690  -4.124  1.00 81.62 319 A 1 
ATOM 2359 C CZ  . ARG A 1 319 ? -19.852 26.296  -4.477  1.00 78.85 319 A 1 
ATOM 2360 N NH1 . ARG A 1 319 ? -19.879 27.237  -5.367  1.00 69.35 319 A 1 
ATOM 2361 N NH2 . ARG A 1 319 ? -20.981 25.961  -3.931  1.00 68.34 319 A 1 
ATOM 2362 N N   . VAL A 1 320 ? -16.513 21.186  -3.700  1.00 95.21 320 A 1 
ATOM 2363 C CA  . VAL A 1 320 ? -16.437 20.521  -2.386  1.00 94.89 320 A 1 
ATOM 2364 C C   . VAL A 1 320 ? -15.285 19.516  -2.339  1.00 94.24 320 A 1 
ATOM 2365 O O   . VAL A 1 320 ? -14.483 19.531  -1.403  1.00 93.02 320 A 1 
ATOM 2366 C CB  . VAL A 1 320 ? -17.781 19.844  -2.056  1.00 94.13 320 A 1 
ATOM 2367 C CG1 . VAL A 1 320 ? -17.704 18.925  -0.836  1.00 88.22 320 A 1 
ATOM 2368 C CG2 . VAL A 1 320 ? -18.829 20.914  -1.750  1.00 88.10 320 A 1 
ATOM 2369 N N   . TRP A 1 321 ? -15.156 18.690  -3.370  1.00 93.45 321 A 1 
ATOM 2370 C CA  . TRP A 1 321 ? -14.086 17.690  -3.434  1.00 92.11 321 A 1 
ATOM 2371 C C   . TRP A 1 321 ? -12.708 18.309  -3.685  1.00 91.45 321 A 1 
ATOM 2372 O O   . TRP A 1 321 ? -11.709 17.764  -3.219  1.00 89.74 321 A 1 
ATOM 2373 C CB  . TRP A 1 321 ? -14.456 16.621  -4.463  1.00 91.06 321 A 1 
ATOM 2374 C CG  . TRP A 1 321 ? -15.564 15.722  -3.987  1.00 89.81 321 A 1 
ATOM 2375 C CD1 . TRP A 1 321 ? -16.861 15.786  -4.365  1.00 87.14 321 A 1 
ATOM 2376 C CD2 . TRP A 1 321 ? -15.504 14.682  -2.963  1.00 89.82 321 A 1 
ATOM 2377 N NE1 . TRP A 1 321 ? -17.603 14.869  -3.644  1.00 86.31 321 A 1 
ATOM 2378 C CE2 . TRP A 1 321 ? -16.825 14.171  -2.761  1.00 87.62 321 A 1 
ATOM 2379 C CE3 . TRP A 1 321 ? -14.475 14.136  -2.172  1.00 87.39 321 A 1 
ATOM 2380 C CZ2 . TRP A 1 321 ? -17.108 13.180  -1.811  1.00 86.93 321 A 1 
ATOM 2381 C CZ3 . TRP A 1 321 ? -14.746 13.132  -1.218  1.00 86.73 321 A 1 
ATOM 2382 C CH2 . TRP A 1 321 ? -16.060 12.658  -1.033  1.00 86.29 321 A 1 
ATOM 2383 N N   . GLN A 1 322 ? -12.629 19.479  -4.327  1.00 91.88 322 A 1 
ATOM 2384 C CA  . GLN A 1 322 ? -11.386 20.242  -4.445  1.00 91.84 322 A 1 
ATOM 2385 C C   . GLN A 1 322 ? -10.944 20.793  -3.084  1.00 92.17 322 A 1 
ATOM 2386 O O   . GLN A 1 322 ? -9.766  20.661  -2.743  1.00 91.37 322 A 1 
ATOM 2387 C CB  . GLN A 1 322 ? -11.558 21.349  -5.493  1.00 91.51 322 A 1 
ATOM 2388 C CG  . GLN A 1 322 ? -10.253 22.129  -5.731  1.00 82.31 322 A 1 
ATOM 2389 C CD  . GLN A 1 322 ? -10.380 23.172  -6.836  1.00 80.65 322 A 1 
ATOM 2390 O OE1 . GLN A 1 322 ? -11.399 23.336  -7.490  1.00 74.59 322 A 1 
ATOM 2391 N NE2 . GLN A 1 322 ? -9.335  23.926  -7.096  1.00 71.15 322 A 1 
ATOM 2392 N N   . ILE A 1 323 ? -11.868 21.355  -2.292  1.00 93.19 323 A 1 
ATOM 2393 C CA  . ILE A 1 323 ? -11.584 21.764  -0.906  1.00 93.45 323 A 1 
ATOM 2394 C C   . ILE A 1 323 ? -11.084 20.549  -0.115  1.00 92.76 323 A 1 
ATOM 2395 O O   . ILE A 1 323 ? -9.978  20.594  0.427   1.00 91.61 323 A 1 
ATOM 2396 C CB  . ILE A 1 323 ? -12.819 22.432  -0.250  1.00 94.26 323 A 1 
ATOM 2397 C CG1 . ILE A 1 323 ? -13.125 23.789  -0.931  1.00 93.23 323 A 1 
ATOM 2398 C CG2 . ILE A 1 323 ? -12.601 22.642  1.262   1.00 92.71 323 A 1 
ATOM 2399 C CD1 . ILE A 1 323 ? -14.498 24.372  -0.566  1.00 90.55 323 A 1 
ATOM 2400 N N   . ARG A 1 324 ? -11.816 19.434  -0.121  1.00 93.23 324 A 1 
ATOM 2401 C CA  . ARG A 1 324 ? -11.417 18.191  0.574   1.00 91.98 324 A 1 
ATOM 2402 C C   . ARG A 1 324 ? -10.044 17.678  0.129   1.00 90.90 324 A 1 
ATOM 2403 O O   . ARG A 1 324 ? -9.245  17.289  0.975   1.00 88.61 324 A 1 
ATOM 2404 C CB  . ARG A 1 324 ? -12.519 17.128  0.378   1.00 91.32 324 A 1 
ATOM 2405 C CG  . ARG A 1 324 ? -12.142 15.722  0.886   1.00 87.02 324 A 1 
ATOM 2406 C CD  . ARG A 1 324 ? -11.756 15.675  2.362   1.00 83.59 324 A 1 
ATOM 2407 N NE  . ARG A 1 324 ? -11.266 14.346  2.760   1.00 79.83 324 A 1 
ATOM 2408 C CZ  . ARG A 1 324 ? -10.026 13.884  2.682   1.00 77.12 324 A 1 
ATOM 2409 N NH1 . ARG A 1 324 ? -9.031  14.592  2.222   1.00 68.33 324 A 1 
ATOM 2410 N NH2 . ARG A 1 324 ? -9.768  12.670  3.074   1.00 69.86 324 A 1 
ATOM 2411 N N   . GLY A 1 325 ? -9.770  17.679  -1.166  1.00 90.36 325 A 1 
ATOM 2412 C CA  . GLY A 1 325 ? -8.506  17.192  -1.733  1.00 88.60 325 A 1 
ATOM 2413 C C   . GLY A 1 325 ? -7.297  18.079  -1.423  1.00 88.77 325 A 1 
ATOM 2414 O O   . GLY A 1 325 ? -6.165  17.620  -1.529  1.00 87.14 325 A 1 
ATOM 2415 N N   . SER A 1 326 ? -7.520  19.336  -1.028  1.00 88.68 326 A 1 
ATOM 2416 C CA  . SER A 1 326 ? -6.441  20.290  -0.740  1.00 89.39 326 A 1 
ATOM 2417 C C   . SER A 1 326 ? -6.012  20.349  0.728   1.00 90.45 326 A 1 
ATOM 2418 O O   . SER A 1 326 ? -5.041  21.038  1.022   1.00 88.91 326 A 1 
ATOM 2419 C CB  . SER A 1 326 ? -6.828  21.685  -1.245  1.00 88.20 326 A 1 
ATOM 2420 O OG  . SER A 1 326 ? -7.836  22.256  -0.439  1.00 77.89 326 A 1 
ATOM 2421 N N   . LEU A 1 327 ? -6.690  19.650  1.647   1.00 87.85 327 A 1 
ATOM 2422 C CA  . LEU A 1 327 ? -6.569  19.894  3.091   1.00 88.61 327 A 1 
ATOM 2423 C C   . LEU A 1 327 ? -5.147  19.723  3.639   1.00 88.83 327 A 1 
ATOM 2424 O O   . LEU A 1 327 ? -4.699  20.564  4.412   1.00 87.95 327 A 1 
ATOM 2425 C CB  . LEU A 1 327 ? -7.559  19.002  3.857   1.00 88.82 327 A 1 
ATOM 2426 C CG  . LEU A 1 327 ? -9.038  19.290  3.543   1.00 87.82 327 A 1 
ATOM 2427 C CD1 . LEU A 1 327 ? -9.923  18.328  4.326   1.00 84.27 327 A 1 
ATOM 2428 C CD2 . LEU A 1 327 ? -9.455  20.723  3.875   1.00 85.72 327 A 1 
ATOM 2429 N N   . VAL A 1 328 ? -4.406  18.707  3.204   1.00 88.03 328 A 1 
ATOM 2430 C CA  . VAL A 1 328 ? -2.998  18.535  3.617   1.00 86.56 328 A 1 
ATOM 2431 C C   . VAL A 1 328 ? -2.166  19.762  3.222   1.00 87.74 328 A 1 
ATOM 2432 O O   . VAL A 1 328 ? -1.484  20.347  4.062   1.00 87.50 328 A 1 
ATOM 2433 C CB  . VAL A 1 328 ? -2.378  17.250  3.025   1.00 84.50 328 A 1 
ATOM 2434 C CG1 . VAL A 1 328 ? -0.905  17.085  3.415   1.00 79.67 328 A 1 
ATOM 2435 C CG2 . VAL A 1 328 ? -3.120  15.999  3.503   1.00 79.53 328 A 1 
ATOM 2436 N N   . LYS A 1 329 ? -2.291  20.211  1.970   1.00 88.43 329 A 1 
ATOM 2437 C CA  . LYS A 1 329 ? -1.582  21.395  1.458   1.00 88.48 329 A 1 
ATOM 2438 C C   . LYS A 1 329 ? -2.063  22.686  2.119   1.00 90.71 329 A 1 
ATOM 2439 O O   . LYS A 1 329 ? -1.269  23.600  2.322   1.00 90.24 329 A 1 
ATOM 2440 C CB  . LYS A 1 329 ? -1.741  21.497  -0.067  1.00 86.90 329 A 1 
ATOM 2441 C CG  . LYS A 1 329 ? -1.060  20.330  -0.799  1.00 82.97 329 A 1 
ATOM 2442 C CD  . LYS A 1 329 ? -1.184  20.478  -2.321  1.00 76.04 329 A 1 
ATOM 2443 C CE  . LYS A 1 329 ? -0.459  19.297  -2.974  1.00 69.87 329 A 1 
ATOM 2444 N NZ  . LYS A 1 329 ? -0.598  19.284  -4.451  1.00 61.05 329 A 1 
ATOM 2445 N N   . ALA A 1 330 ? -3.339  22.768  2.470   1.00 89.74 330 A 1 
ATOM 2446 C CA  . ALA A 1 330 ? -3.899  23.906  3.190   1.00 91.15 330 A 1 
ATOM 2447 C C   . ALA A 1 330 ? -3.289  24.048  4.590   1.00 91.87 330 A 1 
ATOM 2448 O O   . ALA A 1 330 ? -2.939  25.153  4.996   1.00 91.21 330 A 1 
ATOM 2449 C CB  . ALA A 1 330 ? -5.423  23.753  3.238   1.00 91.96 330 A 1 
ATOM 2450 N N   . VAL A 1 331 ? -3.097  22.935  5.297   1.00 90.14 331 A 1 
ATOM 2451 C CA  . VAL A 1 331 ? -2.383  22.931  6.585   1.00 89.36 331 A 1 
ATOM 2452 C C   . VAL A 1 331 ? -0.907  23.306  6.391   1.00 89.30 331 A 1 
ATOM 2453 O O   . VAL A 1 331 ? -0.402  24.171  7.110   1.00 88.88 331 A 1 
ATOM 2454 C CB  . VAL A 1 331 ? -2.537  21.579  7.306   1.00 89.14 331 A 1 
ATOM 2455 C CG1 . VAL A 1 331 ? -1.727  21.550  8.608   1.00 85.13 331 A 1 
ATOM 2456 C CG2 . VAL A 1 331 ? -4.000  21.316  7.687   1.00 85.09 331 A 1 
ATOM 2457 N N   . GLU A 1 332 ? -0.229  22.745  5.389   1.00 88.46 332 A 1 
ATOM 2458 C CA  . GLU A 1 332 ? 1.167   23.080  5.062   1.00 87.09 332 A 1 
ATOM 2459 C C   . GLU A 1 332 ? 1.370   24.565  4.717   1.00 87.90 332 A 1 
ATOM 2460 O O   . GLU A 1 332 ? 2.421   25.129  5.015   1.00 86.80 332 A 1 
ATOM 2461 C CB  . GLU A 1 332 ? 1.649   22.237  3.872   1.00 84.69 332 A 1 
ATOM 2462 C CG  . GLU A 1 332 ? 1.901   20.779  4.260   1.00 77.42 332 A 1 
ATOM 2463 C CD  . GLU A 1 332 ? 2.295   19.880  3.085   1.00 74.38 332 A 1 
ATOM 2464 O OE1 . GLU A 1 332 ? 2.701   18.730  3.382   1.00 66.68 332 A 1 
ATOM 2465 O OE2 . GLU A 1 332 ? 2.189   20.314  1.914   1.00 66.01 332 A 1 
ATOM 2466 N N   . ALA A 1 333 ? 0.371   25.205  4.117   1.00 89.30 333 A 1 
ATOM 2467 C CA  . ALA A 1 333 ? 0.424   26.625  3.774   1.00 89.93 333 A 1 
ATOM 2468 C C   . ALA A 1 333 ? 0.409   27.554  5.002   1.00 90.46 333 A 1 
ATOM 2469 O O   . ALA A 1 333 ? 0.866   28.694  4.903   1.00 88.94 333 A 1 
ATOM 2470 C CB  . ALA A 1 333 ? -0.739  26.935  2.826   1.00 90.53 333 A 1 
ATOM 2471 N N   . VAL A 1 334 ? -0.107  27.086  6.144   1.00 89.58 334 A 1 
ATOM 2472 C CA  . VAL A 1 334 ? -0.205  27.882  7.383   1.00 88.85 334 A 1 
ATOM 2473 C C   . VAL A 1 334 ? 0.804   27.467  8.455   1.00 89.33 334 A 1 
ATOM 2474 O O   . VAL A 1 334 ? 1.156   28.286  9.301   1.00 87.38 334 A 1 
ATOM 2475 C CB  . VAL A 1 334 ? -1.635  27.897  7.954   1.00 87.89 334 A 1 
ATOM 2476 C CG1 . VAL A 1 334 ? -2.629  28.484  6.940   1.00 78.67 334 A 1 
ATOM 2477 C CG2 . VAL A 1 334 ? -2.138  26.519  8.383   1.00 79.18 334 A 1 
ATOM 2478 N N   . SER A 1 335 ? 1.285   26.229  8.432   1.00 88.28 335 A 1 
ATOM 2479 C CA  . SER A 1 335 ? 2.264   25.720  9.397   1.00 88.24 335 A 1 
ATOM 2480 C C   . SER A 1 335 ? 3.067   24.558  8.828   1.00 87.91 335 A 1 
ATOM 2481 O O   . SER A 1 335 ? 2.524   23.706  8.130   1.00 85.93 335 A 1 
ATOM 2482 C CB  . SER A 1 335 ? 1.535   25.248  10.657  1.00 87.70 335 A 1 
ATOM 2483 O OG  . SER A 1 335 ? 2.457   24.829  11.649  1.00 83.30 335 A 1 
ATOM 2484 N N   . GLU A 1 336 ? 4.331   24.449  9.225   1.00 86.68 336 A 1 
ATOM 2485 C CA  . GLU A 1 336 ? 5.018   23.156  9.165   1.00 86.70 336 A 1 
ATOM 2486 C C   . GLU A 1 336 ? 4.207   22.133  9.968   1.00 87.48 336 A 1 
ATOM 2487 O O   . GLU A 1 336 ? 3.728   22.426  11.071  1.00 86.42 336 A 1 
ATOM 2488 C CB  . GLU A 1 336 ? 6.450   23.283  9.707   1.00 85.07 336 A 1 
ATOM 2489 C CG  . GLU A 1 336 ? 7.266   21.984  9.562   1.00 80.86 336 A 1 
ATOM 2490 C CD  . GLU A 1 336 ? 8.679   22.104  10.168  1.00 78.45 336 A 1 
ATOM 2491 O OE1 . GLU A 1 336 ? 9.243   21.072  10.604  1.00 71.24 336 A 1 
ATOM 2492 O OE2 . GLU A 1 336 ? 9.220   23.228  10.244  1.00 73.35 336 A 1 
ATOM 2493 N N   . GLN A 1 337 ? 4.056   20.933  9.426   1.00 87.58 337 A 1 
ATOM 2494 C CA  . GLN A 1 337 ? 3.264   19.872  10.034  1.00 86.43 337 A 1 
ATOM 2495 C C   . GLN A 1 337 ? 3.947   18.513  9.882   1.00 85.77 337 A 1 
ATOM 2496 O O   . GLN A 1 337 ? 4.748   18.298  8.967   1.00 83.83 337 A 1 
ATOM 2497 C CB  . GLN A 1 337 ? 1.824   19.928  9.485   1.00 84.09 337 A 1 
ATOM 2498 C CG  . GLN A 1 337 ? 1.667   19.675  7.963   1.00 79.51 337 A 1 
ATOM 2499 C CD  . GLN A 1 337 ? 1.515   18.217  7.572   1.00 79.87 337 A 1 
ATOM 2500 O OE1 . GLN A 1 337 ? 1.311   17.341  8.399   1.00 72.62 337 A 1 
ATOM 2501 N NE2 . GLN A 1 337 ? 1.571   17.894  6.302   1.00 70.59 337 A 1 
ATOM 2502 N N   . GLU A 1 338 ? 3.629   17.608  10.795  1.00 86.80 338 A 1 
ATOM 2503 C CA  . GLU A 1 338 ? 3.896   16.186  10.633  1.00 86.24 338 A 1 
ATOM 2504 C C   . GLU A 1 338 ? 2.592   15.496  10.211  1.00 86.82 338 A 1 
ATOM 2505 O O   . GLU A 1 338 ? 1.661   15.432  11.019  1.00 86.04 338 A 1 
ATOM 2506 C CB  . GLU A 1 338 ? 4.471   15.592  11.927  1.00 84.95 338 A 1 
ATOM 2507 C CG  . GLU A 1 338 ? 4.915   14.125  11.772  1.00 81.54 338 A 1 
ATOM 2508 C CD  . GLU A 1 338 ? 6.104   13.926  10.811  1.00 80.57 338 A 1 
ATOM 2509 O OE1 . GLU A 1 338 ? 6.417   12.753  10.508  1.00 73.27 338 A 1 
ATOM 2510 O OE2 . GLU A 1 338 ? 6.727   14.925  10.373  1.00 73.19 338 A 1 
ATOM 2511 N N   . PRO A 1 339 ? 2.492   15.013  8.962   1.00 84.78 339 A 1 
ATOM 2512 C CA  . PRO A 1 339 ? 1.337   14.247  8.529   1.00 83.06 339 A 1 
ATOM 2513 C C   . PRO A 1 339 ? 1.402   12.844  9.131   1.00 83.77 339 A 1 
ATOM 2514 O O   . PRO A 1 339 ? 2.407   12.136  9.013   1.00 82.05 339 A 1 
ATOM 2515 C CB  . PRO A 1 339 ? 1.399   14.239  7.002   1.00 80.60 339 A 1 
ATOM 2516 C CG  . PRO A 1 339 ? 2.893   14.320  6.704   1.00 78.47 339 A 1 
ATOM 2517 C CD  . PRO A 1 339 ? 3.463   15.119  7.876   1.00 80.85 339 A 1 
ATOM 2518 N N   . VAL A 1 340 ? 0.331   12.437  9.773   1.00 84.41 340 A 1 
ATOM 2519 C CA  . VAL A 1 340 ? 0.201   11.131  10.412  1.00 84.46 340 A 1 
ATOM 2520 C C   . VAL A 1 340 ? -1.023  10.437  9.852   1.00 85.16 340 A 1 
ATOM 2521 O O   . VAL A 1 340 ? -2.148  10.868  10.093  1.00 84.03 340 A 1 
ATOM 2522 C CB  . VAL A 1 340 ? 0.104   11.252  11.943  1.00 83.47 340 A 1 
ATOM 2523 C CG1 . VAL A 1 340 ? 0.232   9.868   12.595  1.00 78.24 340 A 1 
ATOM 2524 C CG2 . VAL A 1 340 ? 1.190   12.171  12.513  1.00 78.47 340 A 1 
ATOM 2525 N N   . ASP A 1 341 ? -0.794  9.338   9.146   1.00 85.50 341 A 1 
ATOM 2526 C CA  . ASP A 1 341 ? -1.878  8.467   8.715   1.00 84.28 341 A 1 
ATOM 2527 C C   . ASP A 1 341 ? -2.011  7.303   9.685   1.00 84.22 341 A 1 
ATOM 2528 O O   . ASP A 1 341 ? -1.034  6.605   9.989   1.00 81.50 341 A 1 
ATOM 2529 C CB  . ASP A 1 341 ? -1.651  7.956   7.296   1.00 81.44 341 A 1 
ATOM 2530 C CG  . ASP A 1 341 ? -1.279  9.090   6.353   1.00 76.05 341 A 1 
ATOM 2531 O OD1 . ASP A 1 341 ? -2.135  9.961   6.128   1.00 70.85 341 A 1 
ATOM 2532 O OD2 . ASP A 1 341 ? -0.088  9.085   5.952   1.00 69.50 341 A 1 
ATOM 2533 N N   . ILE A 1 342 ? -3.213  7.084   10.164  1.00 84.46 342 A 1 
ATOM 2534 C CA  . ILE A 1 342 ? -3.537  6.014   11.098  1.00 83.72 342 A 1 
ATOM 2535 C C   . ILE A 1 342 ? -4.748  5.234   10.607  1.00 84.32 342 A 1 
ATOM 2536 O O   . ILE A 1 342 ? -5.583  5.767   9.884   1.00 82.58 342 A 1 
ATOM 2537 C CB  . ILE A 1 342 ? -3.771  6.561   12.514  1.00 81.25 342 A 1 
ATOM 2538 C CG1 . ILE A 1 342 ? -5.003  7.473   12.584  1.00 73.42 342 A 1 
ATOM 2539 C CG2 . ILE A 1 342 ? -2.526  7.303   13.034  1.00 70.59 342 A 1 
ATOM 2540 C CD1 . ILE A 1 342 ? -5.688  7.330   13.925  1.00 65.74 342 A 1 
ATOM 2541 N N   . VAL A 1 343 ? -4.857  3.993   11.047  1.00 85.48 343 A 1 
ATOM 2542 C CA  . VAL A 1 343 ? -6.063  3.196   10.826  1.00 85.44 343 A 1 
ATOM 2543 C C   . VAL A 1 343 ? -6.557  2.689   12.169  1.00 86.55 343 A 1 
ATOM 2544 O O   . VAL A 1 343 ? -5.816  2.027   12.892  1.00 85.33 343 A 1 
ATOM 2545 C CB  . VAL A 1 343 ? -5.824  2.052   9.827   1.00 82.43 343 A 1 
ATOM 2546 C CG1 . VAL A 1 343 ? -7.077  1.185   9.648   1.00 72.56 343 A 1 
ATOM 2547 C CG2 . VAL A 1 343 ? -5.463  2.601   8.443   1.00 72.42 343 A 1 
ATOM 2548 N N   . VAL A 1 344 ? -7.810  2.972   12.486  1.00 86.62 344 A 1 
ATOM 2549 C CA  . VAL A 1 344 ? -8.520  2.404   13.641  1.00 87.14 344 A 1 
ATOM 2550 C C   . VAL A 1 344 ? -9.809  1.721   13.175  1.00 87.22 344 A 1 
ATOM 2551 O O   . VAL A 1 344 ? -10.334 2.065   12.114  1.00 86.47 344 A 1 
ATOM 2552 C CB  . VAL A 1 344 ? -8.810  3.453   14.736  1.00 86.95 344 A 1 
ATOM 2553 C CG1 . VAL A 1 344 ? -7.517  3.902   15.420  1.00 81.51 344 A 1 
ATOM 2554 C CG2 . VAL A 1 344 ? -9.561  4.686   14.220  1.00 81.44 344 A 1 
ATOM 2555 N N   . PRO A 1 345 ? -10.348 0.753   13.937  1.00 86.84 345 A 1 
ATOM 2556 C CA  . PRO A 1 345 ? -11.681 0.237   13.649  1.00 86.20 345 A 1 
ATOM 2557 C C   . PRO A 1 345 ? -12.690 1.384   13.494  1.00 86.21 345 A 1 
ATOM 2558 O O   . PRO A 1 345 ? -12.669 2.324   14.285  1.00 85.11 345 A 1 
ATOM 2559 C CB  . PRO A 1 345 ? -12.023 -0.678  14.828  1.00 85.61 345 A 1 
ATOM 2560 C CG  . PRO A 1 345 ? -10.652 -1.131  15.337  1.00 83.53 345 A 1 
ATOM 2561 C CD  . PRO A 1 345 ? -9.786  0.105   15.112  1.00 85.15 345 A 1 
ATOM 2562 N N   . ILE A 1 346 ? -13.587 1.300   12.509  1.00 84.71 346 A 1 
ATOM 2563 C CA  . ILE A 1 346 ? -14.535 2.390   12.169  1.00 83.90 346 A 1 
ATOM 2564 C C   . ILE A 1 346 ? -15.303 2.882   13.408  1.00 84.16 346 A 1 
ATOM 2565 O O   . ILE A 1 346 ? -15.455 4.079   13.624  1.00 82.91 346 A 1 
ATOM 2566 C CB  . ILE A 1 346 ? -15.513 1.911   11.064  1.00 82.16 346 A 1 
ATOM 2567 C CG1 . ILE A 1 346 ? -14.758 1.579   9.758   1.00 75.82 346 A 1 
ATOM 2568 C CG2 . ILE A 1 346 ? -16.609 2.962   10.791  1.00 74.58 346 A 1 
ATOM 2569 C CD1 . ILE A 1 346 ? -15.611 0.825   8.728   1.00 70.86 346 A 1 
ATOM 2570 N N   . ASN A 1 347 ? -15.716 1.961   14.277  1.00 84.40 347 A 1 
ATOM 2571 C CA  . ASN A 1 347 ? -16.436 2.262   15.517  1.00 83.30 347 A 1 
ATOM 2572 C C   . ASN A 1 347 ? -15.559 2.872   16.631  1.00 84.01 347 A 1 
ATOM 2573 O O   . ASN A 1 347 ? -16.062 3.104   17.725  1.00 83.49 347 A 1 
ATOM 2574 C CB  . ASN A 1 347 ? -17.131 0.974   15.996  1.00 82.03 347 A 1 
ATOM 2575 C CG  . ASN A 1 347 ? -16.144 -0.057  16.524  1.00 81.10 347 A 1 
ATOM 2576 O OD1 . ASN A 1 347 ? -15.161 -0.414  15.895  1.00 77.28 347 A 1 
ATOM 2577 N ND2 . ASN A 1 347 ? -16.368 -0.587  17.702  1.00 77.09 347 A 1 
ATOM 2578 N N   . ARG A 1 348 ? -14.263 3.074   16.394  1.00 85.89 348 A 1 
ATOM 2579 C CA  . ARG A 1 348 ? -13.304 3.672   17.339  1.00 86.95 348 A 1 
ATOM 2580 C C   . ARG A 1 348 ? -12.755 5.015   16.856  1.00 88.09 348 A 1 
ATOM 2581 O O   . ARG A 1 348 ? -11.912 5.584   17.534  1.00 87.29 348 A 1 
ATOM 2582 C CB  . ARG A 1 348 ? -12.148 2.695   17.647  1.00 87.66 348 A 1 
ATOM 2583 C CG  . ARG A 1 348 ? -12.560 1.313   18.173  1.00 86.97 348 A 1 
ATOM 2584 C CD  . ARG A 1 348 ? -13.370 1.335   19.478  1.00 83.62 348 A 1 
ATOM 2585 N NE  . ARG A 1 348 ? -12.634 1.969   20.587  1.00 78.63 348 A 1 
ATOM 2586 C CZ  . ARG A 1 348 ? -11.709 1.464   21.378  1.00 73.40 348 A 1 
ATOM 2587 N NH1 . ARG A 1 348 ? -11.269 0.243   21.258  1.00 67.76 348 A 1 
ATOM 2588 N NH2 . ARG A 1 348 ? -11.221 2.203   22.326  1.00 65.95 348 A 1 
ATOM 2589 N N   . ILE A 1 349 ? -13.207 5.523   15.700  1.00 86.60 349 A 1 
ATOM 2590 C CA  . ILE A 1 349 ? -12.767 6.832   15.183  1.00 86.33 349 A 1 
ATOM 2591 C C   . ILE A 1 349 ? -13.096 7.942   16.193  1.00 86.62 349 A 1 
ATOM 2592 O O   . ILE A 1 349 ? -12.215 8.731   16.510  1.00 86.14 349 A 1 
ATOM 2593 C CB  . ILE A 1 349 ? -13.375 7.128   13.792  1.00 86.35 349 A 1 
ATOM 2594 C CG1 . ILE A 1 349 ? -12.890 6.107   12.736  1.00 84.85 349 A 1 
ATOM 2595 C CG2 . ILE A 1 349 ? -13.002 8.553   13.337  1.00 84.28 349 A 1 
ATOM 2596 C CD1 . ILE A 1 349 ? -13.627 6.211   11.395  1.00 81.07 349 A 1 
ATOM 2597 N N   . GLY A 1 350 ? -14.304 7.960   16.757  1.00 85.96 350 A 1 
ATOM 2598 C CA  . GLY A 1 350 ? -14.693 8.943   17.785  1.00 85.46 350 A 1 
ATOM 2599 C C   . GLY A 1 350 ? -13.796 8.887   19.026  1.00 87.19 350 A 1 
ATOM 2600 O O   . GLY A 1 350 ? -13.248 9.905   19.437  1.00 86.70 350 A 1 
ATOM 2601 N N   . ASP A 1 351 ? -13.525 7.688   19.552  1.00 87.16 351 A 1 
ATOM 2602 C CA  . ASP A 1 351 ? -12.604 7.495   20.686  1.00 88.44 351 A 1 
ATOM 2603 C C   . ASP A 1 351 ? -11.192 8.010   20.367  1.00 90.16 351 A 1 
ATOM 2604 O O   . ASP A 1 351 ? -10.521 8.586   21.222  1.00 89.99 351 A 1 
ATOM 2605 C CB  . ASP A 1 351 ? -12.456 6.002   21.025  1.00 87.88 351 A 1 
ATOM 2606 C CG  . ASP A 1 351 ? -13.700 5.276   21.536  1.00 86.48 351 A 1 
ATOM 2607 O OD1 . ASP A 1 351 ? -14.722 5.902   21.852  1.00 82.69 351 A 1 
ATOM 2608 O OD2 . ASP A 1 351 ? -13.583 4.028   21.621  1.00 82.12 351 A 1 
ATOM 2609 N N   . PHE A 1 352 ? -10.730 7.775   19.137  1.00 89.06 352 A 1 
ATOM 2610 C CA  . PHE A 1 352 ? -9.429  8.262   18.698  1.00 89.12 352 A 1 
ATOM 2611 C C   . PHE A 1 352 ? -9.390  9.793   18.645  1.00 89.73 352 A 1 
ATOM 2612 O O   . PHE A 1 352 ? -8.447  10.388  19.154  1.00 89.50 352 A 1 
ATOM 2613 C CB  . PHE A 1 352 ? -9.051  7.643   17.345  1.00 89.07 352 A 1 
ATOM 2614 C CG  . PHE A 1 352 ? -7.780  8.256   16.802  1.00 88.30 352 A 1 
ATOM 2615 C CD1 . PHE A 1 352 ? -7.852  9.212   15.776  1.00 84.96 352 A 1 
ATOM 2616 C CD2 . PHE A 1 352 ? -6.551  7.997   17.431  1.00 85.13 352 A 1 
ATOM 2617 C CE1 . PHE A 1 352 ? -6.698  9.914   15.386  1.00 83.89 352 A 1 
ATOM 2618 C CE2 . PHE A 1 352 ? -5.397  8.702   17.041  1.00 83.26 352 A 1 
ATOM 2619 C CZ  . PHE A 1 352 ? -5.473  9.664   16.021  1.00 83.51 352 A 1 
ATOM 2620 N N   . ILE A 1 353 ? -10.414 10.431  18.084  1.00 88.96 353 A 1 
ATOM 2621 C CA  . ILE A 1 353 ? -10.495 11.895  18.009  1.00 88.26 353 A 1 
ATOM 2622 C C   . ILE A 1 353 ? -10.573 12.515  19.409  1.00 89.16 353 A 1 
ATOM 2623 O O   . ILE A 1 353 ? -9.860  13.478  19.680  1.00 88.93 353 A 1 
ATOM 2624 C CB  . ILE A 1 353 ? -11.678 12.315  17.116  1.00 87.21 353 A 1 
ATOM 2625 C CG1 . ILE A 1 353 ? -11.486 11.864  15.644  1.00 84.52 353 A 1 
ATOM 2626 C CG2 . ILE A 1 353 ? -11.905 13.831  17.186  1.00 84.18 353 A 1 
ATOM 2627 C CD1 . ILE A 1 353 ? -10.295 12.453  14.889  1.00 77.52 353 A 1 
ATOM 2628 N N   . ALA A 1 354 ? -11.340 11.929  20.327  1.00 88.45 354 A 1 
ATOM 2629 C CA  . ALA A 1 354 ? -11.354 12.362  21.725  1.00 89.13 354 A 1 
ATOM 2630 C C   . ALA A 1 354 ? -9.945  12.304  22.342  1.00 90.89 354 A 1 
ATOM 2631 O O   . ALA A 1 354 ? -9.491  13.261  22.967  1.00 91.25 354 A 1 
ATOM 2632 C CB  . ALA A 1 354 ? -12.352 11.486  22.493  1.00 88.49 354 A 1 
ATOM 2633 N N   . HIS A 1 355 ? -9.201  11.223  22.076  1.00 90.87 355 A 1 
ATOM 2634 C CA  . HIS A 1 355 ? -7.818  11.106  22.530  1.00 91.53 355 A 1 
ATOM 2635 C C   . HIS A 1 355 ? -6.873  12.131  21.875  1.00 92.55 355 A 1 
ATOM 2636 O O   . HIS A 1 355 ? -5.929  12.602  22.515  1.00 92.47 355 A 1 
ATOM 2637 C CB  . HIS A 1 355 ? -7.323  9.680   22.281  1.00 91.47 355 A 1 
ATOM 2638 C CG  . HIS A 1 355 ? -5.991  9.431   22.930  1.00 87.88 355 A 1 
ATOM 2639 N ND1 . HIS A 1 355 ? -5.743  9.517   24.279  1.00 76.55 355 A 1 
ATOM 2640 C CD2 . HIS A 1 355 ? -4.795  9.147   22.320  1.00 77.66 355 A 1 
ATOM 2641 C CE1 . HIS A 1 355 ? -4.434  9.296   24.473  1.00 78.77 355 A 1 
ATOM 2642 N NE2 . HIS A 1 355 ? -3.814  9.054   23.311  1.00 80.61 355 A 1 
ATOM 2643 N N   . VAL A 1 356 ? -7.101  12.495  20.611  1.00 91.76 356 A 1 
ATOM 2644 C CA  . VAL A 1 356 ? -6.360  13.586  19.948  1.00 91.69 356 A 1 
ATOM 2645 C C   . VAL A 1 356 ? -6.562  14.895  20.705  1.00 92.63 356 A 1 
ATOM 2646 O O   . VAL A 1 356 ? -5.570  15.527  21.064  1.00 92.60 356 A 1 
ATOM 2647 C CB  . VAL A 1 356 ? -6.743  13.737  18.462  1.00 90.92 356 A 1 
ATOM 2648 C CG1 . VAL A 1 356 ? -6.130  14.985  17.818  1.00 88.00 356 A 1 
ATOM 2649 C CG2 . VAL A 1 356 ? -6.274  12.529  17.646  1.00 88.18 356 A 1 
ATOM 2650 N N   . HIS A 1 357 ? -7.799  15.256  21.037  1.00 90.80 357 A 1 
ATOM 2651 C CA  . HIS A 1 357 ? -8.082  16.479  21.798  1.00 90.52 357 A 1 
ATOM 2652 C C   . HIS A 1 357 ? -7.479  16.457  23.215  1.00 92.57 357 A 1 
ATOM 2653 O O   . HIS A 1 357 ? -6.975  17.479  23.695  1.00 92.70 357 A 1 
ATOM 2654 C CB  . HIS A 1 357 ? -9.595  16.705  21.856  1.00 88.84 357 A 1 
ATOM 2655 C CG  . HIS A 1 357 ? -10.223 16.956  20.507  1.00 85.82 357 A 1 
ATOM 2656 N ND1 . HIS A 1 357 ? -9.761  17.794  19.514  1.00 77.12 357 A 1 
ATOM 2657 C CD2 . HIS A 1 357 ? -11.392 16.402  20.059  1.00 76.80 357 A 1 
ATOM 2658 C CE1 . HIS A 1 357 ? -10.633 17.741  18.493  1.00 77.28 357 A 1 
ATOM 2659 N NE2 . HIS A 1 357 ? -11.645 16.911  18.784  1.00 78.20 357 A 1 
ATOM 2660 N N   . GLU A 1 358 ? -7.446  15.309  23.878  1.00 92.06 358 A 1 
ATOM 2661 C CA  . GLU A 1 358 ? -6.713  15.143  25.144  1.00 93.18 358 A 1 
ATOM 2662 C C   . GLU A 1 358 ? -5.210  15.424  24.965  1.00 94.25 358 A 1 
ATOM 2663 O O   . GLU A 1 358 ? -4.615  16.169  25.745  1.00 93.81 358 A 1 
ATOM 2664 C CB  . GLU A 1 358 ? -6.897  13.722  25.697  1.00 93.14 358 A 1 
ATOM 2665 C CG  . GLU A 1 358 ? -8.306  13.437  26.241  1.00 86.47 358 A 1 
ATOM 2666 C CD  . GLU A 1 358 ? -8.501  11.965  26.652  1.00 85.58 358 A 1 
ATOM 2667 O OE1 . GLU A 1 358 ? -9.585  11.654  27.193  1.00 76.71 358 A 1 
ATOM 2668 O OE2 . GLU A 1 358 ? -7.565  11.146  26.458  1.00 79.02 358 A 1 
ATOM 2669 N N   . LEU A 1 359 ? -4.602  14.879  23.913  1.00 94.11 359 A 1 
ATOM 2670 C CA  . LEU A 1 359 ? -3.191  15.117  23.602  1.00 93.97 359 A 1 
ATOM 2671 C C   . LEU A 1 359 ? -2.912  16.579  23.226  1.00 94.66 359 A 1 
ATOM 2672 O O   . LEU A 1 359 ? -1.853  17.097  23.594  1.00 94.00 359 A 1 
ATOM 2673 C CB  . LEU A 1 359 ? -2.736  14.180  22.473  1.00 93.06 359 A 1 
ATOM 2674 C CG  . LEU A 1 359 ? -2.578  12.705  22.879  1.00 87.93 359 A 1 
ATOM 2675 C CD1 . LEU A 1 359 ? -2.251  11.881  21.636  1.00 84.23 359 A 1 
ATOM 2676 C CD2 . LEU A 1 359 ? -1.428  12.501  23.869  1.00 84.62 359 A 1 
ATOM 2677 N N   . GLU A 1 360 ? -3.832  17.247  22.530  1.00 93.57 360 A 1 
ATOM 2678 C CA  . GLU A 1 360 ? -3.748  18.689  22.261  1.00 93.58 360 A 1 
ATOM 2679 C C   . GLU A 1 360 ? -3.746  19.487  23.566  1.00 94.51 360 A 1 
ATOM 2680 O O   . GLU A 1 360 ? -2.866  20.322  23.780  1.00 94.12 360 A 1 
ATOM 2681 C CB  . GLU A 1 360 ? -4.923  19.170  21.395  1.00 91.77 360 A 1 
ATOM 2682 C CG  . GLU A 1 360 ? -4.856  18.696  19.947  1.00 87.11 360 A 1 
ATOM 2683 C CD  . GLU A 1 360 ? -5.931  19.383  19.113  1.00 87.73 360 A 1 
ATOM 2684 O OE1 . GLU A 1 360 ? -5.534  20.207  18.255  1.00 79.61 360 A 1 
ATOM 2685 O OE2 . GLU A 1 360 ? -7.125  19.142  19.365  1.00 80.74 360 A 1 
ATOM 2686 N N   . ALA A 1 361 ? -4.675  19.192  24.477  1.00 94.52 361 A 1 
ATOM 2687 C CA  . ALA A 1 361 ? -4.777  19.861  25.769  1.00 95.10 361 A 1 
ATOM 2688 C C   . ALA A 1 361 ? -3.539  19.622  26.654  1.00 95.59 361 A 1 
ATOM 2689 O O   . ALA A 1 361 ? -3.066  20.541  27.323  1.00 94.90 361 A 1 
ATOM 2690 C CB  . ALA A 1 361 ? -6.064  19.388  26.452  1.00 95.10 361 A 1 
ATOM 2691 N N   . GLU A 1 362 ? -2.983  18.410  26.647  1.00 94.67 362 A 1 
ATOM 2692 C CA  . GLU A 1 362 ? -1.780  18.063  27.411  1.00 94.34 362 A 1 
ATOM 2693 C C   . GLU A 1 362 ? -0.498  18.696  26.855  1.00 94.58 362 A 1 
ATOM 2694 O O   . GLU A 1 362 ? 0.373   19.113  27.616  1.00 92.83 362 A 1 
ATOM 2695 C CB  . GLU A 1 362 ? -1.571  16.540  27.416  1.00 93.01 362 A 1 
ATOM 2696 C CG  . GLU A 1 362 ? -2.513  15.764  28.344  1.00 82.81 362 A 1 
ATOM 2697 C CD  . GLU A 1 362 ? -2.186  14.258  28.373  1.00 83.48 362 A 1 
ATOM 2698 O OE1 . GLU A 1 362 ? -2.911  13.512  29.050  1.00 74.69 362 A 1 
ATOM 2699 O OE2 . GLU A 1 362 ? -1.124  13.835  27.821  1.00 78.35 362 A 1 
ATOM 2700 N N   . SER A 1 363 ? -0.348  18.693  25.534  1.00 95.13 363 A 1 
ATOM 2701 C CA  . SER A 1 363 ? 0.898   19.093  24.867  1.00 94.52 363 A 1 
ATOM 2702 C C   . SER A 1 363 ? 0.914   20.551  24.414  1.00 94.87 363 A 1 
ATOM 2703 O O   . SER A 1 363 ? 1.985   21.107  24.160  1.00 93.65 363 A 1 
ATOM 2704 C CB  . SER A 1 363 ? 1.175   18.173  23.677  1.00 93.95 363 A 1 
ATOM 2705 O OG  . SER A 1 363 ? 0.220   18.351  22.656  1.00 91.58 363 A 1 
ATOM 2706 N N   . GLY A 1 364 ? -0.260  21.169  24.276  1.00 95.00 364 A 1 
ATOM 2707 C CA  . GLY A 1 364 ? -0.441  22.459  23.620  1.00 94.88 364 A 1 
ATOM 2708 C C   . GLY A 1 364 ? -0.135  22.434  22.119  1.00 95.37 364 A 1 
ATOM 2709 O O   . GLY A 1 364 ? -0.018  23.498  21.516  1.00 93.60 364 A 1 
ATOM 2710 N N   . ILE A 1 365 ? 0.069   21.264  21.525  1.00 95.23 365 A 1 
ATOM 2711 C CA  . ILE A 1 365 ? 0.308   21.098  20.084  1.00 95.05 365 A 1 
ATOM 2712 C C   . ILE A 1 365 ? -1.037  20.957  19.393  1.00 94.55 365 A 1 
ATOM 2713 O O   . ILE A 1 365 ? -1.765  20.015  19.684  1.00 93.28 365 A 1 
ATOM 2714 C CB  . ILE A 1 365 ? 1.208   19.884  19.791  1.00 94.48 365 A 1 
ATOM 2715 C CG1 . ILE A 1 365 ? 2.611   20.110  20.383  1.00 91.09 365 A 1 
ATOM 2716 C CG2 . ILE A 1 365 ? 1.310   19.631  18.274  1.00 91.14 365 A 1 
ATOM 2717 C CD1 . ILE A 1 365 ? 3.543   18.907  20.249  1.00 86.81 365 A 1 
ATOM 2718 N N   . LYS A 1 366 ? -1.323  21.847  18.455  1.00 94.14 366 A 1 
ATOM 2719 C CA  . LYS A 1 366 ? -2.547  21.794  17.661  1.00 93.30 366 A 1 
ATOM 2720 C C   . LYS A 1 366 ? -2.493  20.638  16.664  1.00 93.59 366 A 1 
ATOM 2721 O O   . LYS A 1 366 ? -1.481  20.443  15.981  1.00 92.41 366 A 1 
ATOM 2722 C CB  . LYS A 1 366 ? -2.767  23.152  16.989  1.00 91.82 366 A 1 
ATOM 2723 C CG  . LYS A 1 366 ? -4.135  23.220  16.307  1.00 80.76 366 A 1 
ATOM 2724 C CD  . LYS A 1 366 ? -4.382  24.623  15.751  1.00 74.33 366 A 1 
ATOM 2725 C CE  . LYS A 1 366 ? -5.760  24.652  15.093  1.00 65.97 366 A 1 
ATOM 2726 N NZ  . LYS A 1 366 ? -6.045  25.986  14.515  1.00 57.93 366 A 1 
ATOM 2727 N N   . MET A 1 367 ? -3.587  19.913  16.564  1.00 91.62 367 A 1 
ATOM 2728 C CA  . MET A 1 367 ? -3.753  18.800  15.633  1.00 91.45 367 A 1 
ATOM 2729 C C   . MET A 1 367 ? -5.061  18.965  14.867  1.00 90.92 367 A 1 
ATOM 2730 O O   . MET A 1 367 ? -6.073  19.376  15.413  1.00 89.19 367 A 1 
ATOM 2731 C CB  . MET A 1 367 ? -3.712  17.455  16.372  1.00 91.13 367 A 1 
ATOM 2732 C CG  . MET A 1 367 ? -2.453  17.312  17.227  1.00 89.67 367 A 1 
ATOM 2733 S SD  . MET A 1 367 ? -2.280  15.734  18.091  1.00 88.58 367 A 1 
ATOM 2734 C CE  . MET A 1 367 ? -1.234  16.301  19.445  1.00 80.31 367 A 1 
ATOM 2735 N N   . THR A 1 368 ? -5.029  18.662  13.581  1.00 90.51 368 A 1 
ATOM 2736 C CA  . THR A 1 368 ? -6.214  18.776  12.731  1.00 89.61 368 A 1 
ATOM 2737 C C   . THR A 1 368 ? -6.487  17.430  12.092  1.00 89.73 368 A 1 
ATOM 2738 O O   . THR A 1 368 ? -5.606  16.880  11.428  1.00 87.71 368 A 1 
ATOM 2739 C CB  . THR A 1 368 ? -6.027  19.867  11.672  1.00 87.52 368 A 1 
ATOM 2740 O OG1 . THR A 1 368 ? -5.792  21.107  12.297  1.00 75.96 368 A 1 
ATOM 2741 C CG2 . THR A 1 368 ? -7.265  20.053  10.814  1.00 74.91 368 A 1 
ATOM 2742 N N   . ALA A 1 369 ? -7.695  16.913  12.292  1.00 89.58 369 A 1 
ATOM 2743 C CA  . ALA A 1 369 ? -8.109  15.605  11.815  1.00 89.38 369 A 1 
ATOM 2744 C C   . ALA A 1 369 ? -9.147  15.708  10.693  1.00 90.18 369 A 1 
ATOM 2745 O O   . ALA A 1 369 ? -10.072 16.520  10.713  1.00 89.38 369 A 1 
ATOM 2746 C CB  . ALA A 1 369 ? -8.608  14.772  13.000  1.00 87.95 369 A 1 
ATOM 2747 N N   . PHE A 1 370 ? -8.987  14.843  9.705   1.00 90.32 370 A 1 
ATOM 2748 C CA  . PHE A 1 370 ? -9.969  14.567  8.662   1.00 90.46 370 A 1 
ATOM 2749 C C   . PHE A 1 370 ? -9.680  13.179  8.100   1.00 90.49 370 A 1 
ATOM 2750 O O   . PHE A 1 370 ? -8.605  12.629  8.338   1.00 88.59 370 A 1 
ATOM 2751 C CB  . PHE A 1 370 ? -9.902  15.647  7.570   1.00 89.66 370 A 1 
ATOM 2752 C CG  . PHE A 1 370 ? -8.553  15.784  6.889   1.00 90.09 370 A 1 
ATOM 2753 C CD1 . PHE A 1 370 ? -7.548  16.586  7.467   1.00 86.93 370 A 1 
ATOM 2754 C CD2 . PHE A 1 370 ? -8.299  15.116  5.681   1.00 87.23 370 A 1 
ATOM 2755 C CE1 . PHE A 1 370 ? -6.303  16.717  6.841   1.00 85.73 370 A 1 
ATOM 2756 C CE2 . PHE A 1 370 ? -7.053  15.248  5.053   1.00 85.76 370 A 1 
ATOM 2757 C CZ  . PHE A 1 370 ? -6.053  16.050  5.632   1.00 86.21 370 A 1 
ATOM 2758 N N   . GLY A 1 371 ? -10.594 12.570  7.363   1.00 88.57 371 A 1 
ATOM 2759 C CA  . GLY A 1 371 ? -10.278 11.255  6.811   1.00 88.34 371 A 1 
ATOM 2760 C C   . GLY A 1 371 ? -11.454 10.473  6.276   1.00 89.38 371 A 1 
ATOM 2761 O O   . GLY A 1 371 ? -12.540 11.014  6.044   1.00 87.44 371 A 1 
ATOM 2762 N N   . HIS A 1 372 ? -11.194 9.193   6.091   1.00 87.71 372 A 1 
ATOM 2763 C CA  . HIS A 1 372 ? -12.097 8.245   5.466   1.00 86.49 372 A 1 
ATOM 2764 C C   . HIS A 1 372 ? -12.925 7.540   6.543   1.00 86.19 372 A 1 
ATOM 2765 O O   . HIS A 1 372 ? -12.516 6.543   7.136   1.00 82.66 372 A 1 
ATOM 2766 C CB  . HIS A 1 372 ? -11.273 7.272   4.613   1.00 85.01 372 A 1 
ATOM 2767 C CG  . HIS A 1 372 ? -10.300 7.954   3.673   1.00 84.84 372 A 1 
ATOM 2768 N ND1 . HIS A 1 372 ? -10.605 8.957   2.793   1.00 76.80 372 A 1 
ATOM 2769 C CD2 . HIS A 1 372 ? -8.955  7.722   3.551   1.00 77.57 372 A 1 
ATOM 2770 C CE1 . HIS A 1 372 ? -9.471  9.318   2.163   1.00 78.35 372 A 1 
ATOM 2771 N NE2 . HIS A 1 372 ? -8.441  8.587   2.594   1.00 78.90 372 A 1 
ATOM 2772 N N   . ALA A 1 373 ? -14.125 8.062   6.806   1.00 85.18 373 A 1 
ATOM 2773 C CA  . ALA A 1 373 ? -14.983 7.508   7.851   1.00 84.02 373 A 1 
ATOM 2774 C C   . ALA A 1 373 ? -15.479 6.089   7.531   1.00 83.70 373 A 1 
ATOM 2775 O O   . ALA A 1 373 ? -15.849 5.339   8.433   1.00 78.84 373 A 1 
ATOM 2776 C CB  . ALA A 1 373 ? -16.145 8.481   8.062   1.00 82.28 373 A 1 
ATOM 2777 N N   . GLY A 1 374 ? -15.483 5.720   6.252   1.00 82.47 374 A 1 
ATOM 2778 C CA  . GLY A 1 374 ? -15.960 4.421   5.785   1.00 80.31 374 A 1 
ATOM 2779 C C   . GLY A 1 374 ? -14.974 3.259   5.936   1.00 80.63 374 A 1 
ATOM 2780 O O   . GLY A 1 374 ? -15.418 2.112   5.903   1.00 77.27 374 A 1 
ATOM 2781 N N   . ASP A 1 375 ? -13.681 3.509   6.107   1.00 83.27 375 A 1 
ATOM 2782 C CA  . ASP A 1 375 ? -12.655 2.459   6.241   1.00 81.76 375 A 1 
ATOM 2783 C C   . ASP A 1 375 ? -11.765 2.603   7.489   1.00 82.48 375 A 1 
ATOM 2784 O O   . ASP A 1 375 ? -10.960 1.717   7.783   1.00 79.35 375 A 1 
ATOM 2785 C CB  . ASP A 1 375 ? -11.839 2.347   4.942   1.00 77.87 375 A 1 
ATOM 2786 C CG  . ASP A 1 375 ? -10.942 3.555   4.638   1.00 74.93 375 A 1 
ATOM 2787 O OD1 . ASP A 1 375 ? -10.739 4.387   5.542   1.00 70.74 375 A 1 
ATOM 2788 O OD2 . ASP A 1 375 ? -10.445 3.605   3.493   1.00 70.32 375 A 1 
ATOM 2789 N N   . GLY A 1 376 ? -11.953 3.681   8.268   1.00 81.63 376 A 1 
ATOM 2790 C CA  . GLY A 1 376 ? -11.234 3.923   9.516   1.00 82.37 376 A 1 
ATOM 2791 C C   . GLY A 1 376 ? -9.864  4.576   9.351   1.00 83.79 376 A 1 
ATOM 2792 O O   . GLY A 1 376 ? -9.130  4.668   10.339  1.00 81.44 376 A 1 
ATOM 2793 N N   . ASN A 1 377 ? -9.517  5.043   8.154   1.00 86.24 377 A 1 
ATOM 2794 C CA  . ASN A 1 377 ? -8.289  5.800   7.932   1.00 86.66 377 A 1 
ATOM 2795 C C   . ASN A 1 377 ? -8.479  7.278   8.311   1.00 87.69 377 A 1 
ATOM 2796 O O   . ASN A 1 377 ? -9.376  7.955   7.811   1.00 86.03 377 A 1 
ATOM 2797 C CB  . ASN A 1 377 ? -7.827  5.635   6.483   1.00 83.73 377 A 1 
ATOM 2798 C CG  . ASN A 1 377 ? -6.449  6.237   6.258   1.00 78.59 377 A 1 
ATOM 2799 O OD1 . ASN A 1 377 ? -5.518  6.001   7.011   1.00 71.59 377 A 1 
ATOM 2800 N ND2 . ASN A 1 377 ? -6.269  6.998   5.216   1.00 69.93 377 A 1 
ATOM 2801 N N   . VAL A 1 378 ? -7.624  7.772   9.198   1.00 86.53 378 A 1 
ATOM 2802 C CA  . VAL A 1 378 ? -7.629  9.153   9.683   1.00 86.83 378 A 1 
ATOM 2803 C C   . VAL A 1 378 ? -6.308  9.807   9.314   1.00 86.80 378 A 1 
ATOM 2804 O O   . VAL A 1 378 ? -5.234  9.318   9.675   1.00 85.95 378 A 1 
ATOM 2805 C CB  . VAL A 1 378 ? -7.880  9.233   11.201  1.00 86.73 378 A 1 
ATOM 2806 C CG1 . VAL A 1 378 ? -7.966  10.686  11.680  1.00 83.57 378 A 1 
ATOM 2807 C CG2 . VAL A 1 378 ? -9.165  8.506   11.619  1.00 83.65 378 A 1 
ATOM 2808 N N   . HIS A 1 379 ? -6.405  10.948  8.632   1.00 88.73 379 A 1 
ATOM 2809 C CA  . HIS A 1 379 ? -5.307  11.869  8.409   1.00 88.16 379 A 1 
ATOM 2810 C C   . HIS A 1 379 ? -5.260  12.852  9.570   1.00 88.91 379 A 1 
ATOM 2811 O O   . HIS A 1 379 ? -6.210  13.599  9.799   1.00 88.15 379 A 1 
ATOM 2812 C CB  . HIS A 1 379 ? -5.500  12.606  7.085   1.00 86.89 379 A 1 
ATOM 2813 C CG  . HIS A 1 379 ? -5.647  11.687  5.907   1.00 83.89 379 A 1 
ATOM 2814 N ND1 . HIS A 1 379 ? -4.669  10.891  5.365   1.00 74.76 379 A 1 
ATOM 2815 C CD2 . HIS A 1 379 ? -6.792  11.485  5.185   1.00 74.23 379 A 1 
ATOM 2816 C CE1 . HIS A 1 379 ? -5.218  10.224  4.328   1.00 73.93 379 A 1 
ATOM 2817 N NE2 . HIS A 1 379 ? -6.507  10.563  4.184   1.00 74.52 379 A 1 
ATOM 2818 N N   . LEU A 1 380 ? -4.161  12.856  10.295  1.00 87.99 380 A 1 
ATOM 2819 C CA  . LEU A 1 380 ? -3.909  13.789  11.379  1.00 88.18 380 A 1 
ATOM 2820 C C   . LEU A 1 380 ? -2.705  14.661  11.023  1.00 88.29 380 A 1 
ATOM 2821 O O   . LEU A 1 380 ? -1.598  14.164  10.838  1.00 86.70 380 A 1 
ATOM 2822 C CB  . LEU A 1 380 ? -3.704  13.001  12.680  1.00 87.47 380 A 1 
ATOM 2823 C CG  . LEU A 1 380 ? -3.606  13.898  13.924  1.00 83.67 380 A 1 
ATOM 2824 C CD1 . LEU A 1 380 ? -4.981  14.432  14.324  1.00 79.84 380 A 1 
ATOM 2825 C CD2 . LEU A 1 380 ? -3.047  13.088  15.088  1.00 80.32 380 A 1 
ATOM 2826 N N   . CYS A 1 381 ? -2.918  15.966  10.959  1.00 89.03 381 A 1 
ATOM 2827 C CA  . CYS A 1 381 ? -1.861  16.948  10.770  1.00 89.16 381 A 1 
ATOM 2828 C C   . CYS A 1 381 ? -1.436  17.495  12.135  1.00 90.30 381 A 1 
ATOM 2829 O O   . CYS A 1 381 ? -2.164  18.290  12.732  1.00 90.06 381 A 1 
ATOM 2830 C CB  . CYS A 1 381 ? -2.371  18.053  9.841   1.00 87.84 381 A 1 
ATOM 2831 S SG  . CYS A 1 381 ? -2.775  17.392  8.199   1.00 83.65 381 A 1 
ATOM 2832 N N   . VAL A 1 382 ? -0.274  17.089  12.627  1.00 89.72 382 A 1 
ATOM 2833 C CA  . VAL A 1 382 ? 0.308   17.624  13.868  1.00 90.75 382 A 1 
ATOM 2834 C C   . VAL A 1 382 ? 1.071   18.899  13.522  1.00 91.10 382 A 1 
ATOM 2835 O O   . VAL A 1 382 ? 2.058   18.848  12.791  1.00 90.38 382 A 1 
ATOM 2836 C CB  . VAL A 1 382 ? 1.216   16.592  14.561  1.00 90.79 382 A 1 
ATOM 2837 C CG1 . VAL A 1 382 ? 1.648   17.099  15.939  1.00 87.80 382 A 1 
ATOM 2838 C CG2 . VAL A 1 382 ? 0.522   15.236  14.753  1.00 87.89 382 A 1 
ATOM 2839 N N   . MET A 1 383 ? 0.619   20.050  14.021  1.00 92.29 383 A 1 
ATOM 2840 C CA  . MET A 1 383 ? 1.095   21.362  13.575  1.00 92.79 383 A 1 
ATOM 2841 C C   . MET A 1 383 ? 2.223   21.899  14.466  1.00 93.36 383 A 1 
ATOM 2842 O O   . MET A 1 383 ? 2.095   21.959  15.687  1.00 92.49 383 A 1 
ATOM 2843 C CB  . MET A 1 383 ? -0.075  22.356  13.517  1.00 91.80 383 A 1 
ATOM 2844 C CG  . MET A 1 383 ? -1.200  21.913  12.567  1.00 87.88 383 A 1 
ATOM 2845 S SD  . MET A 1 383 ? -2.627  23.032  12.526  1.00 83.93 383 A 1 
ATOM 2846 C CE  . MET A 1 383 ? -1.901  24.460  11.682  1.00 72.17 383 A 1 
ATOM 2847 N N   . ARG A 1 384 ? 3.307   22.347  13.844  1.00 91.61 384 A 1 
ATOM 2848 C CA  . ARG A 1 384 ? 4.441   22.951  14.563  1.00 92.58 384 A 1 
ATOM 2849 C C   . ARG A 1 384 ? 4.111   24.335  15.101  1.00 93.01 384 A 1 
ATOM 2850 O O   . ARG A 1 384 ? 4.564   24.684  16.195  1.00 91.60 384 A 1 
ATOM 2851 C CB  . ARG A 1 384 ? 5.668   22.976  13.639  1.00 91.43 384 A 1 
ATOM 2852 C CG  . ARG A 1 384 ? 6.879   23.604  14.335  1.00 90.55 384 A 1 
ATOM 2853 C CD  . ARG A 1 384 ? 8.097   23.578  13.424  1.00 87.87 384 A 1 
ATOM 2854 N NE  . ARG A 1 384 ? 9.183   24.382  13.999  1.00 84.40 384 A 1 
ATOM 2855 C CZ  . ARG A 1 384 ? 10.283  24.750  13.381  1.00 81.96 384 A 1 
ATOM 2856 N NH1 . ARG A 1 384 ? 10.578  24.338  12.181  1.00 76.43 384 A 1 
ATOM 2857 N NH2 . ARG A 1 384 ? 11.114  25.564  13.970  1.00 74.63 384 A 1 
ATOM 2858 N N   . GLU A 1 385 ? 3.358   25.117  14.345  1.00 91.16 385 A 1 
ATOM 2859 C CA  . GLU A 1 385 ? 3.111   26.538  14.608  1.00 91.30 385 A 1 
ATOM 2860 C C   . GLU A 1 385 ? 4.433   27.302  14.842  1.00 91.67 385 A 1 
ATOM 2861 O O   . GLU A 1 385 ? 5.378   27.169  14.051  1.00 89.06 385 A 1 
ATOM 2862 C CB  . GLU A 1 385 ? 2.067   26.716  15.724  1.00 89.63 385 A 1 
ATOM 2863 C CG  . GLU A 1 385 ? 0.729   26.008  15.450  1.00 86.34 385 A 1 
ATOM 2864 C CD  . GLU A 1 385 ? -0.235  26.249  16.617  1.00 83.19 385 A 1 
ATOM 2865 O OE1 . GLU A 1 385 ? -1.249  26.942  16.403  1.00 74.16 385 A 1 
ATOM 2866 O OE2 . GLU A 1 385 ? 0.073   25.757  17.731  1.00 75.17 385 A 1 
ATOM 2867 N N   . ASN A 1 386 ? 4.535   28.078  15.920  1.00 92.95 386 A 1 
ATOM 2868 C CA  . ASN A 1 386 ? 5.698   28.920  16.236  1.00 92.89 386 A 1 
ATOM 2869 C C   . ASN A 1 386 ? 6.768   28.221  17.099  1.00 94.02 386 A 1 
ATOM 2870 O O   . ASN A 1 386 ? 7.590   28.888  17.729  1.00 91.73 386 A 1 
ATOM 2871 C CB  . ASN A 1 386 ? 5.189   30.229  16.865  1.00 91.10 386 A 1 
ATOM 2872 C CG  . ASN A 1 386 ? 4.288   31.008  15.923  1.00 85.36 386 A 1 
ATOM 2873 O OD1 . ASN A 1 386 ? 4.591   31.219  14.766  1.00 75.71 386 A 1 
ATOM 2874 N ND2 . ASN A 1 386 ? 3.144   31.455  16.382  1.00 74.82 386 A 1 
ATOM 2875 N N   . ARG A 1 387 ? 6.760   26.888  17.186  1.00 92.42 387 A 1 
ATOM 2876 C CA  . ARG A 1 387 ? 7.709   26.136  18.025  1.00 92.53 387 A 1 
ATOM 2877 C C   . ARG A 1 387 ? 9.122   26.144  17.445  1.00 92.61 387 A 1 
ATOM 2878 O O   . ARG A 1 387 ? 9.342   25.862  16.264  1.00 91.43 387 A 1 
ATOM 2879 C CB  . ARG A 1 387 ? 7.225   24.699  18.232  1.00 92.32 387 A 1 
ATOM 2880 C CG  . ARG A 1 387 ? 6.030   24.645  19.182  1.00 89.12 387 A 1 
ATOM 2881 C CD  . ARG A 1 387 ? 5.462   23.226  19.271  1.00 89.27 387 A 1 
ATOM 2882 N NE  . ARG A 1 387 ? 4.366   23.157  20.244  1.00 87.89 387 A 1 
ATOM 2883 C CZ  . ARG A 1 387 ? 3.160   23.694  20.119  1.00 87.94 387 A 1 
ATOM 2884 N NH1 . ARG A 1 387 ? 2.761   24.304  19.033  1.00 79.41 387 A 1 
ATOM 2885 N NH2 . ARG A 1 387 ? 2.326   23.631  21.105  1.00 81.39 387 A 1 
ATOM 2886 N N   . GLU A 1 388 ? 10.097  26.378  18.313  1.00 93.42 388 A 1 
ATOM 2887 C CA  . GLU A 1 388 ? 11.517  26.228  17.985  1.00 93.40 388 A 1 
ATOM 2888 C C   . GLU A 1 388 ? 11.858  24.789  17.578  1.00 93.43 388 A 1 
ATOM 2889 O O   . GLU A 1 388 ? 11.392  23.833  18.200  1.00 92.51 388 A 1 
ATOM 2890 C CB  . GLU A 1 388 ? 12.367  26.633  19.198  1.00 92.51 388 A 1 
ATOM 2891 C CG  . GLU A 1 388 ? 12.386  28.158  19.418  1.00 79.53 388 A 1 
ATOM 2892 C CD  . GLU A 1 388 ? 13.005  28.904  18.227  1.00 71.16 388 A 1 
ATOM 2893 O OE1 . GLU A 1 388 ? 12.571  30.037  17.958  1.00 63.88 388 A 1 
ATOM 2894 O OE2 . GLU A 1 388 ? 13.933  28.317  17.610  1.00 63.76 388 A 1 
ATOM 2895 N N   . ALA A 1 389 ? 12.745  24.615  16.605  1.00 91.86 389 A 1 
ATOM 2896 C CA  . ALA A 1 389 ? 13.020  23.308  15.990  1.00 89.79 389 A 1 
ATOM 2897 C C   . ALA A 1 389 ? 13.364  22.188  16.995  1.00 90.47 389 A 1 
ATOM 2898 O O   . ALA A 1 389 ? 12.867  21.068  16.884  1.00 89.34 389 A 1 
ATOM 2899 C CB  . ALA A 1 389 ? 14.151  23.487  14.966  1.00 86.95 389 A 1 
ATOM 2900 N N   . ARG A 1 390 ? 14.177  22.494  18.016  1.00 91.67 390 A 1 
ATOM 2901 C CA  . ARG A 1 390 ? 14.550  21.504  19.040  1.00 92.37 390 A 1 
ATOM 2902 C C   . ARG A 1 390 ? 13.410  21.166  20.001  1.00 93.03 390 A 1 
ATOM 2903 O O   . ARG A 1 390 ? 13.382  20.058  20.527  1.00 91.68 390 A 1 
ATOM 2904 C CB  . ARG A 1 390 ? 15.749  22.002  19.855  1.00 92.40 390 A 1 
ATOM 2905 C CG  . ARG A 1 390 ? 17.060  22.006  19.068  1.00 81.95 390 A 1 
ATOM 2906 C CD  . ARG A 1 390 ? 18.199  22.403  20.013  1.00 74.80 390 A 1 
ATOM 2907 N NE  . ARG A 1 390 ? 19.507  22.383  19.339  1.00 66.61 390 A 1 
ATOM 2908 C CZ  . ARG A 1 390 ? 20.662  22.743  19.873  1.00 56.42 390 A 1 
ATOM 2909 N NH1 . ARG A 1 390 ? 20.751  23.162  21.108  1.00 51.62 390 A 1 
ATOM 2910 N NH2 . ARG A 1 390 ? 21.758  22.692  19.167  1.00 50.65 390 A 1 
ATOM 2911 N N   . ALA A 1 391 ? 12.556  22.136  20.303  1.00 92.82 391 A 1 
ATOM 2912 C CA  . ALA A 1 391 ? 11.376  21.902  21.130  1.00 92.73 391 A 1 
ATOM 2913 C C   . ALA A 1 391 ? 10.370  21.055  20.348  1.00 92.95 391 A 1 
ATOM 2914 O O   . ALA A 1 391 ? 9.972   20.001  20.838  1.00 91.80 391 A 1 
ATOM 2915 C CB  . ALA A 1 391 ? 10.796  23.236  21.593  1.00 92.18 391 A 1 
ATOM 2916 N N   . TRP A 1 392 ? 10.106  21.437  19.111  1.00 93.25 392 A 1 
ATOM 2917 C CA  . TRP A 1 392 ? 9.255   20.703  18.181  1.00 92.40 392 A 1 
ATOM 2918 C C   . TRP A 1 392 ? 9.650   19.231  18.074  1.00 92.09 392 A 1 
ATOM 2919 O O   . TRP A 1 392 ? 8.828   18.366  18.354  1.00 90.78 392 A 1 
ATOM 2920 C CB  . TRP A 1 392 ? 9.316   21.378  16.804  1.00 91.57 392 A 1 
ATOM 2921 C CG  . TRP A 1 392 ? 8.601   20.630  15.721  1.00 91.02 392 A 1 
ATOM 2922 C CD1 . TRP A 1 392 ? 9.132   20.215  14.551  1.00 88.75 392 A 1 
ATOM 2923 C CD2 . TRP A 1 392 ? 7.212   20.189  15.705  1.00 90.74 392 A 1 
ATOM 2924 N NE1 . TRP A 1 392 ? 8.176   19.569  13.805  1.00 88.13 392 A 1 
ATOM 2925 C CE2 . TRP A 1 392 ? 6.968   19.526  14.468  1.00 89.32 392 A 1 
ATOM 2926 C CE3 . TRP A 1 392 ? 6.133   20.290  16.614  1.00 88.17 392 A 1 
ATOM 2927 C CZ2 . TRP A 1 392 ? 5.710   19.000  14.135  1.00 88.23 392 A 1 
ATOM 2928 C CZ3 . TRP A 1 392 ? 4.869   19.758  16.293  1.00 86.52 392 A 1 
ATOM 2929 C CH2 . TRP A 1 392 ? 4.658   19.123  15.058  1.00 85.94 392 A 1 
ATOM 2930 N N   . GLU A 1 393 ? 10.910  18.923  17.785  1.00 90.71 393 A 1 
ATOM 2931 C CA  . GLU A 1 393 ? 11.378  17.534  17.642  1.00 88.62 393 A 1 
ATOM 2932 C C   . GLU A 1 393 ? 11.113  16.694  18.905  1.00 88.79 393 A 1 
ATOM 2933 O O   . GLU A 1 393 ? 10.669  15.544  18.821  1.00 88.16 393 A 1 
ATOM 2934 C CB  . GLU A 1 393 ? 12.882  17.555  17.296  1.00 86.84 393 A 1 
ATOM 2935 C CG  . GLU A 1 393 ? 13.460  16.172  16.963  1.00 76.39 393 A 1 
ATOM 2936 C CD  . GLU A 1 393 ? 14.985  16.175  16.718  1.00 71.46 393 A 1 
ATOM 2937 O OE1 . GLU A 1 393 ? 15.526  15.091  16.391  1.00 64.21 393 A 1 
ATOM 2938 O OE2 . GLU A 1 393 ? 15.640  17.228  16.918  1.00 63.81 393 A 1 
ATOM 2939 N N   . ARG A 1 394 ? 11.366  17.246  20.098  1.00 90.82 394 A 1 
ATOM 2940 C CA  . ARG A 1 394 ? 11.151  16.522  21.365  1.00 91.02 394 A 1 
ATOM 2941 C C   . ARG A 1 394 ? 9.668   16.311  21.680  1.00 91.35 394 A 1 
ATOM 2942 O O   . ARG A 1 394 ? 9.279   15.226  22.114  1.00 90.92 394 A 1 
ATOM 2943 C CB  . ARG A 1 394 ? 11.797  17.269  22.534  1.00 91.84 394 A 1 
ATOM 2944 C CG  . ARG A 1 394 ? 13.331  17.237  22.519  1.00 84.20 394 A 1 
ATOM 2945 C CD  . ARG A 1 394 ? 13.899  17.786  23.835  1.00 82.38 394 A 1 
ATOM 2946 N NE  . ARG A 1 394 ? 13.322  19.100  24.203  1.00 74.76 394 A 1 
ATOM 2947 C CZ  . ARG A 1 394 ? 13.788  20.298  23.903  1.00 67.26 394 A 1 
ATOM 2948 N NH1 . ARG A 1 394 ? 14.892  20.461  23.235  1.00 60.02 394 A 1 
ATOM 2949 N NH2 . ARG A 1 394 ? 13.128  21.369  24.269  1.00 58.45 394 A 1 
ATOM 2950 N N   . GLU A 1 395 ? 8.884   17.357  21.505  1.00 92.52 395 A 1 
ATOM 2951 C CA  . GLU A 1 395 ? 7.447   17.344  21.792  1.00 92.10 395 A 1 
ATOM 2952 C C   . GLU A 1 395 ? 6.712   16.434  20.807  1.00 92.06 395 A 1 
ATOM 2953 O O   . GLU A 1 395 ? 5.963   15.557  21.241  1.00 90.99 395 A 1 
ATOM 2954 C CB  . GLU A 1 395 ? 6.910   18.779  21.754  1.00 92.30 395 A 1 
ATOM 2955 C CG  . GLU A 1 395 ? 7.393   19.624  22.950  1.00 88.85 395 A 1 
ATOM 2956 C CD  . GLU A 1 395 ? 7.105   21.125  22.791  1.00 87.52 395 A 1 
ATOM 2957 O OE1 . GLU A 1 395 ? 7.835   21.910  23.442  1.00 79.41 395 A 1 
ATOM 2958 O OE2 . GLU A 1 395 ? 6.218   21.498  21.997  1.00 81.20 395 A 1 
ATOM 2959 N N   . LEU A 1 396 ? 7.030   16.540  19.516  1.00 91.37 396 A 1 
ATOM 2960 C CA  . LEU A 1 396 ? 6.496   15.674  18.469  1.00 89.83 396 A 1 
ATOM 2961 C C   . LEU A 1 396 ? 6.784   14.200  18.763  1.00 89.50 396 A 1 
ATOM 2962 O O   . LEU A 1 396 ? 5.863   13.390  18.781  1.00 88.66 396 A 1 
ATOM 2963 C CB  . LEU A 1 396 ? 7.094   16.099  17.112  1.00 88.83 396 A 1 
ATOM 2964 C CG  . LEU A 1 396 ? 6.638   15.231  15.927  1.00 86.81 396 A 1 
ATOM 2965 C CD1 . LEU A 1 396 ? 5.138   15.352  15.678  1.00 83.53 396 A 1 
ATOM 2966 C CD2 . LEU A 1 396 ? 7.393   15.648  14.668  1.00 82.77 396 A 1 
ATOM 2967 N N   . ASN A 1 397 ? 8.028   13.840  19.086  1.00 90.43 397 A 1 
ATOM 2968 C CA  . ASN A 1 397 ? 8.369   12.454  19.431  1.00 88.90 397 A 1 
ATOM 2969 C C   . ASN A 1 397 ? 7.549   11.925  20.618  1.00 89.27 397 A 1 
ATOM 2970 O O   . ASN A 1 397 ? 7.152   10.759  20.634  1.00 88.26 397 A 1 
ATOM 2971 C CB  . ASN A 1 397 ? 9.875   12.365  19.739  1.00 87.22 397 A 1 
ATOM 2972 C CG  . ASN A 1 397 ? 10.728  12.268  18.488  1.00 80.38 397 A 1 
ATOM 2973 O OD1 . ASN A 1 397 ? 10.503  11.455  17.615  1.00 74.19 397 A 1 
ATOM 2974 N ND2 . ASN A 1 397 ? 11.775  13.045  18.384  1.00 71.59 397 A 1 
ATOM 2975 N N   . THR A 1 398 ? 7.291   12.780  21.616  1.00 89.94 398 A 1 
ATOM 2976 C CA  . THR A 1 398 ? 6.494   12.412  22.795  1.00 90.80 398 A 1 
ATOM 2977 C C   . THR A 1 398 ? 5.032   12.177  22.420  1.00 90.95 398 A 1 
ATOM 2978 O O   . THR A 1 398 ? 4.458   11.153  22.795  1.00 89.97 398 A 1 
ATOM 2979 C CB  . THR A 1 398 ? 6.596   13.494  23.884  1.00 91.54 398 A 1 
ATOM 2980 O OG1 . THR A 1 398 ? 7.948   13.699  24.231  1.00 87.18 398 A 1 
ATOM 2981 C CG2 . THR A 1 398 ? 5.848   13.108  25.162  1.00 85.49 398 A 1 
ATOM 2982 N N   . VAL A 1 399 ? 4.450   13.101  21.663  1.00 92.32 399 A 1 
ATOM 2983 C CA  . VAL A 1 399 ? 3.066   13.011  21.177  1.00 92.04 399 A 1 
ATOM 2984 C C   . VAL A 1 399 ? 2.890   11.792  20.277  1.00 91.32 399 A 1 
ATOM 2985 O O   . VAL A 1 399 ? 1.995   10.985  20.514  1.00 90.28 399 A 1 
ATOM 2986 C CB  . VAL A 1 399 ? 2.674   14.316  20.459  1.00 92.15 399 A 1 
ATOM 2987 C CG1 . VAL A 1 399 ? 1.394   14.177  19.637  1.00 87.97 399 A 1 
ATOM 2988 C CG2 . VAL A 1 399 ? 2.459   15.423  21.500  1.00 87.91 399 A 1 
ATOM 2989 N N   . MET A 1 400 ? 3.784   11.591  19.319  1.00 88.97 400 A 1 
ATOM 2990 C CA  . MET A 1 400 ? 3.723   10.471  18.379  1.00 87.40 400 A 1 
ATOM 2991 C C   . MET A 1 400 ? 3.802   9.113   19.078  1.00 87.54 400 A 1 
ATOM 2992 O O   . MET A 1 400 ? 3.044   8.202   18.750  1.00 86.90 400 A 1 
ATOM 2993 C CB  . MET A 1 400 ? 4.860   10.609  17.357  1.00 86.46 400 A 1 
ATOM 2994 C CG  . MET A 1 400 ? 4.603   11.731  16.347  1.00 82.54 400 A 1 
ATOM 2995 S SD  . MET A 1 400 ? 3.104   11.525  15.353  1.00 80.19 400 A 1 
ATOM 2996 C CE  . MET A 1 400 ? 3.531   10.032  14.421  1.00 70.22 400 A 1 
ATOM 2997 N N   . ALA A 1 401 ? 4.666   8.976   20.091  1.00 87.01 401 A 1 
ATOM 2998 C CA  . ALA A 1 401 ? 4.752   7.739   20.863  1.00 86.59 401 A 1 
ATOM 2999 C C   . ALA A 1 401 ? 3.461   7.454   21.649  1.00 87.72 401 A 1 
ATOM 3000 O O   . ALA A 1 401 ? 2.998   6.310   21.677  1.00 87.49 401 A 1 
ATOM 3001 C CB  . ALA A 1 401 ? 5.971   7.821   21.786  1.00 85.50 401 A 1 
ATOM 3002 N N   . LYS A 1 402 ? 2.858   8.473   22.283  1.00 88.66 402 A 1 
ATOM 3003 C CA  . LYS A 1 402 ? 1.559   8.330   22.964  1.00 89.51 402 A 1 
ATOM 3004 C C   . LYS A 1 402 ? 0.453   7.971   21.974  1.00 89.90 402 A 1 
ATOM 3005 O O   . LYS A 1 402 ? -0.296  7.026   22.220  1.00 89.27 402 A 1 
ATOM 3006 C CB  . LYS A 1 402 ? 1.187   9.620   23.714  1.00 90.95 402 A 1 
ATOM 3007 C CG  . LYS A 1 402 ? 1.995   9.896   24.993  1.00 89.48 402 A 1 
ATOM 3008 C CD  . LYS A 1 402 ? 1.431   11.177  25.642  1.00 87.02 402 A 1 
ATOM 3009 C CE  . LYS A 1 402 ? 2.042   11.535  26.999  1.00 83.11 402 A 1 
ATOM 3010 N NZ  . LYS A 1 402 ? 1.313   12.685  27.602  1.00 75.43 402 A 1 
ATOM 3011 N N   . MET A 1 403 ? 0.417   8.668   20.846  1.00 89.80 403 A 1 
ATOM 3012 C CA  . MET A 1 403 ? -0.555  8.476   19.773  1.00 89.11 403 A 1 
ATOM 3013 C C   . MET A 1 403 ? -0.537  7.044   19.238  1.00 88.85 403 A 1 
ATOM 3014 O O   . MET A 1 403 ? -1.552  6.354   19.276  1.00 87.73 403 A 1 
ATOM 3015 C CB  . MET A 1 403 ? -0.230  9.477   18.650  1.00 88.39 403 A 1 
ATOM 3016 C CG  . MET A 1 403 ? -1.306  9.510   17.573  1.00 83.64 403 A 1 
ATOM 3017 S SD  . MET A 1 403 ? -2.867  10.212  18.137  1.00 81.32 403 A 1 
ATOM 3018 C CE  . MET A 1 403 ? -2.406  11.954  18.184  1.00 71.23 403 A 1 
ATOM 3019 N N   . CYS A 1 404 ? 0.633   6.554   18.821  1.00 87.31 404 A 1 
ATOM 3020 C CA  . CYS A 1 404 ? 0.750   5.212   18.246  1.00 85.57 404 A 1 
ATOM 3021 C C   . CYS A 1 404 ? 0.381   4.104   19.244  1.00 85.88 404 A 1 
ATOM 3022 O O   . CYS A 1 404 ? -0.213  3.098   18.854  1.00 85.66 404 A 1 
ATOM 3023 C CB  . CYS A 1 404 ? 2.171   5.015   17.706  1.00 83.87 404 A 1 
ATOM 3024 S SG  . CYS A 1 404 ? 2.433   6.061   16.240  1.00 78.60 404 A 1 
ATOM 3025 N N   . ARG A 1 405 ? 0.678   4.283   20.532  1.00 85.36 405 A 1 
ATOM 3026 C CA  . ARG A 1 405 ? 0.251   3.335   21.578  1.00 85.70 405 A 1 
ATOM 3027 C C   . ARG A 1 405 ? -1.262  3.332   21.767  1.00 86.87 405 A 1 
ATOM 3028 O O   . ARG A 1 405 ? -1.840  2.257   21.905  1.00 86.73 405 A 1 
ATOM 3029 C CB  . ARG A 1 405 ? 0.946   3.650   22.898  1.00 85.29 405 A 1 
ATOM 3030 C CG  . ARG A 1 405 ? 2.427   3.264   22.856  1.00 80.61 405 A 1 
ATOM 3031 C CD  . ARG A 1 405 ? 3.101   3.741   24.138  1.00 78.96 405 A 1 
ATOM 3032 N NE  . ARG A 1 405 ? 4.561   3.616   24.039  1.00 73.90 405 A 1 
ATOM 3033 C CZ  . ARG A 1 405 ? 5.460   4.324   24.686  1.00 68.14 405 A 1 
ATOM 3034 N NH1 . ARG A 1 405 ? 5.130   5.184   25.620  1.00 62.70 405 A 1 
ATOM 3035 N NH2 . ARG A 1 405 ? 6.714   4.180   24.373  1.00 61.72 405 A 1 
ATOM 3036 N N   . ALA A 1 406 ? -1.892  4.505   21.761  1.00 88.97 406 A 1 
ATOM 3037 C CA  . ALA A 1 406 ? -3.346  4.609   21.850  1.00 89.31 406 A 1 
ATOM 3038 C C   . ALA A 1 406 ? -4.025  3.917   20.660  1.00 89.96 406 A 1 
ATOM 3039 O O   . ALA A 1 406 ? -4.886  3.060   20.868  1.00 88.84 406 A 1 
ATOM 3040 C CB  . ALA A 1 406 ? -3.738  6.082   21.958  1.00 89.35 406 A 1 
ATOM 3041 N N   . ILE A 1 407 ? -3.555  4.183   19.443  1.00 88.90 407 A 1 
ATOM 3042 C CA  . ILE A 1 407 ? -4.022  3.525   18.212  1.00 88.15 407 A 1 
ATOM 3043 C C   . ILE A 1 407 ? -3.937  2.004   18.346  1.00 88.64 407 A 1 
ATOM 3044 O O   . ILE A 1 407 ? -4.924  1.298   18.132  1.00 87.88 407 A 1 
ATOM 3045 C CB  . ILE A 1 407 ? -3.184  4.021   17.010  1.00 86.99 407 A 1 
ATOM 3046 C CG1 . ILE A 1 407 ? -3.443  5.512   16.725  1.00 82.80 407 A 1 
ATOM 3047 C CG2 . ILE A 1 407 ? -3.465  3.200   15.738  1.00 82.54 407 A 1 
ATOM 3048 C CD1 . ILE A 1 407 ? -2.296  6.165   15.948  1.00 78.18 407 A 1 
ATOM 3049 N N   . THR A 1 408 ? -2.775  1.488   18.765  1.00 86.40 408 A 1 
ATOM 3050 C CA  . THR A 1 408 ? -2.573  0.043   18.956  1.00 85.66 408 A 1 
ATOM 3051 C C   . THR A 1 408 ? -3.507  -0.512  20.034  1.00 86.96 408 A 1 
ATOM 3052 O O   . THR A 1 408 ? -4.115  -1.566  19.843  1.00 86.35 408 A 1 
ATOM 3053 C CB  . THR A 1 408 ? -1.109  -0.258  19.300  1.00 83.73 408 A 1 
ATOM 3054 O OG1 . THR A 1 408 ? -0.277  0.238   18.277  1.00 78.72 408 A 1 
ATOM 3055 C CG2 . THR A 1 408 ? -0.824  -1.753  19.413  1.00 77.10 408 A 1 
ATOM 3056 N N   . GLY A 1 409 ? -3.692  0.199   21.143  1.00 87.96 409 A 1 
ATOM 3057 C CA  . GLY A 1 409 ? -4.637  -0.168  22.202  1.00 88.74 409 A 1 
ATOM 3058 C C   . GLY A 1 409 ? -6.106  -0.180  21.755  1.00 90.04 409 A 1 
ATOM 3059 O O   . GLY A 1 409 ? -6.918  -0.912  22.318  1.00 88.87 409 A 1 
ATOM 3060 N N   . MET A 1 410 ? -6.439  0.584   20.720  1.00 88.51 410 A 1 
ATOM 3061 C CA  . MET A 1 410 ? -7.762  0.583   20.084  1.00 88.91 410 A 1 
ATOM 3062 C C   . MET A 1 410 ? -7.949  -0.539  19.050  1.00 88.87 410 A 1 
ATOM 3063 O O   . MET A 1 410 ? -9.043  -0.671  18.500  1.00 85.73 410 A 1 
ATOM 3064 C CB  . MET A 1 410 ? -8.031  1.958   19.457  1.00 88.47 410 A 1 
ATOM 3065 C CG  . MET A 1 410 ? -8.172  3.055   20.518  1.00 85.69 410 A 1 
ATOM 3066 S SD  . MET A 1 410 ? -8.370  4.699   19.801  1.00 85.51 410 A 1 
ATOM 3067 C CE  . MET A 1 410 ? -8.225  5.705   21.306  1.00 77.31 410 A 1 
ATOM 3068 N N   . GLY A 1 411 ? -6.924  -1.356  18.814  1.00 86.22 411 A 1 
ATOM 3069 C CA  . GLY A 1 411 ? -6.915  -2.379  17.763  1.00 84.91 411 A 1 
ATOM 3070 C C   . GLY A 1 411 ? -6.613  -1.825  16.369  1.00 85.22 411 A 1 
ATOM 3071 O O   . GLY A 1 411 ? -6.898  -2.494  15.378  1.00 81.39 411 A 1 
ATOM 3072 N N   . GLY A 1 412 ? -6.073  -0.609  16.303  1.00 83.69 412 A 1 
ATOM 3073 C CA  . GLY A 1 412 ? -5.617  0.019   15.073  1.00 81.80 412 A 1 
ATOM 3074 C C   . GLY A 1 412 ? -4.177  -0.347  14.709  1.00 81.64 412 A 1 
ATOM 3075 O O   . GLY A 1 412 ? -3.518  -1.152  15.371  1.00 78.84 412 A 1 
ATOM 3076 N N   . LEU A 1 413 ? -3.688  0.270   13.643  1.00 81.01 413 A 1 
ATOM 3077 C CA  . LEU A 1 413 ? -2.358  0.035   13.089  1.00 80.70 413 A 1 
ATOM 3078 C C   . LEU A 1 413 ? -1.680  1.364   12.745  1.00 81.25 413 A 1 
ATOM 3079 O O   . LEU A 1 413 ? -2.341  2.339   12.389  1.00 78.96 413 A 1 
ATOM 3080 C CB  . LEU A 1 413 ? -2.470  -0.848  11.829  1.00 77.89 413 A 1 
ATOM 3081 C CG  . LEU A 1 413 ? -3.076  -2.249  12.042  1.00 73.25 413 A 1 
ATOM 3082 C CD1 . LEU A 1 413 ? -3.291  -2.932  10.694  1.00 69.25 413 A 1 
ATOM 3083 C CD2 . LEU A 1 413 ? -2.164  -3.146  12.885  1.00 67.88 413 A 1 
ATOM 3084 N N   . VAL A 1 414 ? -0.349  1.371   12.769  1.00 76.62 414 A 1 
ATOM 3085 C CA  . VAL A 1 414 ? 0.405   2.383   12.019  1.00 76.13 414 A 1 
ATOM 3086 C C   . VAL A 1 414 ? 0.055   2.199   10.546  1.00 76.51 414 A 1 
ATOM 3087 O O   . VAL A 1 414 ? 0.310   1.126   9.983   1.00 72.82 414 A 1 
ATOM 3088 C CB  . VAL A 1 414 ? 1.921   2.250   12.241  1.00 73.34 414 A 1 
ATOM 3089 C CG1 . VAL A 1 414 ? 2.690   3.323   11.465  1.00 67.89 414 A 1 
ATOM 3090 C CG2 . VAL A 1 414 ? 2.276   2.389   13.729  1.00 69.05 414 A 1 
ATOM 3091 N N   . SER A 1 415 ? -0.567  3.199   9.933   1.00 74.42 415 A 1 
ATOM 3092 C CA  . SER A 1 415 ? -1.069  3.072   8.570   1.00 72.74 415 A 1 
ATOM 3093 C C   . SER A 1 415 ? 0.069   2.821   7.582   1.00 73.76 415 A 1 
ATOM 3094 O O   . SER A 1 415 ? 1.085   3.523   7.577   1.00 69.62 415 A 1 
ATOM 3095 C CB  . SER A 1 415 ? -1.887  4.294   8.151   1.00 66.64 415 A 1 
ATOM 3096 O OG  . SER A 1 415 ? -2.393  4.069   6.851   1.00 60.63 415 A 1 
ATOM 3097 N N   . GLY A 1 416 ? -0.128  1.807   6.736   1.00 71.32 416 A 1 
ATOM 3098 C CA  . GLY A 1 416 ? 0.742   1.547   5.591   1.00 67.98 416 A 1 
ATOM 3099 C C   . GLY A 1 416 ? 0.544   2.520   4.432   1.00 70.21 416 A 1 
ATOM 3100 O O   . GLY A 1 416 ? 1.283   2.435   3.453   1.00 65.65 416 A 1 
ATOM 3101 N N   . GLU A 1 417 ? -0.424  3.435   4.521   1.00 67.36 417 A 1 
ATOM 3102 C CA  . GLU A 1 417 ? -0.647  4.465   3.507   1.00 67.57 417 A 1 
ATOM 3103 C C   . GLU A 1 417 ? 0.618   5.310   3.317   1.00 68.81 417 A 1 
ATOM 3104 O O   . GLU A 1 417 ? 1.303   5.665   4.279   1.00 63.23 417 A 1 
ATOM 3105 C CB  . GLU A 1 417 ? -1.877  5.303   3.872   1.00 62.78 417 A 1 
ATOM 3106 C CG  . GLU A 1 417 ? -2.264  6.251   2.727   1.00 56.98 417 A 1 
ATOM 3107 C CD  . GLU A 1 417 ? -3.693  6.791   2.865   1.00 54.45 417 A 1 
ATOM 3108 O OE1 . GLU A 1 417 ? -4.225  7.255   1.834   1.00 50.37 417 A 1 
ATOM 3109 O OE2 . GLU A 1 417 ? -4.264  6.645   3.964   1.00 52.05 417 A 1 
ATOM 3110 N N   . HIS A 1 418 ? 0.973   5.561   2.059   1.00 74.04 418 A 1 
ATOM 3111 C CA  . HIS A 1 418 ? 2.259   6.131   1.622   1.00 74.01 418 A 1 
ATOM 3112 C C   . HIS A 1 418 ? 3.506   5.286   1.945   1.00 76.51 418 A 1 
ATOM 3113 O O   . HIS A 1 418 ? 4.624   5.673   1.591   1.00 72.33 418 A 1 
ATOM 3114 C CB  . HIS A 1 418 ? 2.385   7.588   2.093   1.00 71.13 418 A 1 
ATOM 3115 C CG  . HIS A 1 418 ? 1.172   8.420   1.762   1.00 70.79 418 A 1 
ATOM 3116 N ND1 . HIS A 1 418 ? 0.731   8.709   0.493   1.00 62.73 418 A 1 
ATOM 3117 C CD2 . HIS A 1 418 ? 0.301   8.989   2.638   1.00 62.50 418 A 1 
ATOM 3118 C CE1 . HIS A 1 418 ? -0.392  9.432   0.604   1.00 62.36 418 A 1 
ATOM 3119 N NE2 . HIS A 1 418 ? -0.686  9.631   1.892   1.00 62.07 418 A 1 
ATOM 3120 N N   . GLY A 1 419 ? 3.342   4.110   2.557   1.00 75.05 419 A 1 
ATOM 3121 C CA  . GLY A 1 419 ? 4.414   3.238   3.026   1.00 76.40 419 A 1 
ATOM 3122 C C   . GLY A 1 419 ? 4.823   3.518   4.478   1.00 79.12 419 A 1 
ATOM 3123 O O   . GLY A 1 419 ? 4.427   4.509   5.098   1.00 76.65 419 A 1 
ATOM 3124 N N   . ILE A 1 420 ? 5.632   2.614   5.022   1.00 73.45 420 A 1 
ATOM 3125 C CA  . ILE A 1 420 ? 6.281   2.769   6.335   1.00 75.49 420 A 1 
ATOM 3126 C C   . ILE A 1 420 ? 7.605   3.527   6.183   1.00 77.97 420 A 1 
ATOM 3127 O O   . ILE A 1 420 ? 7.913   4.422   6.975   1.00 75.98 420 A 1 
ATOM 3128 C CB  . ILE A 1 420 ? 6.478   1.387   6.996   1.00 73.85 420 A 1 
ATOM 3129 C CG1 . ILE A 1 420 ? 5.149   0.626   7.213   1.00 73.79 420 A 1 
ATOM 3130 C CG2 . ILE A 1 420 ? 7.242   1.509   8.330   1.00 73.88 420 A 1 
ATOM 3131 C CD1 . ILE A 1 420 ? 4.106   1.358   8.064   1.00 66.56 420 A 1 
ATOM 3132 N N   . GLY A 1 421 ? 8.369   3.176   5.153   1.00 75.34 421 A 1 
ATOM 3133 C CA  . GLY A 1 421 ? 9.646   3.802   4.825   1.00 76.10 421 A 1 
ATOM 3134 C C   . GLY A 1 421 ? 10.611  3.827   6.005   1.00 79.45 421 A 1 
ATOM 3135 O O   . GLY A 1 421 ? 10.877  2.796   6.624   1.00 77.95 421 A 1 
ATOM 3136 N N   . VAL A 1 422 ? 11.147  5.002   6.297   1.00 79.02 422 A 1 
ATOM 3137 C CA  . VAL A 1 422 ? 11.970  5.282   7.481   1.00 78.43 422 A 1 
ATOM 3138 C C   . VAL A 1 422 ? 11.253  6.184   8.481   1.00 79.29 422 A 1 
ATOM 3139 O O   . VAL A 1 422 ? 11.507  6.067   9.673   1.00 78.22 422 A 1 
ATOM 3140 C CB  . VAL A 1 422 ? 13.339  5.878   7.105   1.00 77.64 422 A 1 
ATOM 3141 C CG1 . VAL A 1 422 ? 14.132  4.862   6.276   1.00 71.81 422 A 1 
ATOM 3142 C CG2 . VAL A 1 422 ? 13.268  7.194   6.328   1.00 75.59 422 A 1 
ATOM 3143 N N   . SER A 1 423 ? 10.339  7.029   8.019   1.00 81.11 423 A 1 
ATOM 3144 C CA  . SER A 1 423 ? 9.645   8.004   8.864   1.00 79.60 423 A 1 
ATOM 3145 C C   . SER A 1 423 ? 8.710   7.325   9.866   1.00 79.78 423 A 1 
ATOM 3146 O O   . SER A 1 423 ? 8.732   7.645   11.050  1.00 78.28 423 A 1 
ATOM 3147 C CB  . SER A 1 423 ? 8.856   8.991   7.999   1.00 77.55 423 A 1 
ATOM 3148 O OG  . SER A 1 423 ? 9.722   9.608   7.065   1.00 68.48 423 A 1 
ATOM 3149 N N   . LYS A 1 424 ? 7.948   6.321   9.421   1.00 79.82 424 A 1 
ATOM 3150 C CA  . LYS A 1 424 ? 7.027   5.563   10.289  1.00 80.64 424 A 1 
ATOM 3151 C C   . LYS A 1 424 ? 7.683   4.333   10.936  1.00 82.77 424 A 1 
ATOM 3152 O O   . LYS A 1 424 ? 7.082   3.696   11.798  1.00 82.00 424 A 1 
ATOM 3153 C CB  . LYS A 1 424 ? 5.761   5.185   9.507   1.00 78.73 424 A 1 
ATOM 3154 C CG  . LYS A 1 424 ? 4.994   6.384   8.914   1.00 77.96 424 A 1 
ATOM 3155 C CD  . LYS A 1 424 ? 3.723   5.921   8.188   1.00 75.84 424 A 1 
ATOM 3156 C CE  . LYS A 1 424 ? 3.009   7.074   7.472   1.00 71.31 424 A 1 
ATOM 3157 N NZ  . LYS A 1 424 ? 1.859   6.605   6.653   1.00 66.80 424 A 1 
ATOM 3158 N N   . GLN A 1 425 ? 8.910   3.986   10.540  1.00 79.81 425 A 1 
ATOM 3159 C CA  . GLN A 1 425 ? 9.587   2.755   10.957  1.00 82.33 425 A 1 
ATOM 3160 C C   . GLN A 1 425 ? 9.713   2.595   12.482  1.00 82.59 425 A 1 
ATOM 3161 O O   . GLN A 1 425 ? 9.408   1.501   12.962  1.00 81.71 425 A 1 
ATOM 3162 C CB  . GLN A 1 425 ? 10.952  2.654   10.258  1.00 82.58 425 A 1 
ATOM 3163 C CG  . GLN A 1 425 ? 11.692  1.348   10.570  1.00 81.51 425 A 1 
ATOM 3164 C CD  . GLN A 1 425 ? 13.080  1.324   9.949   1.00 83.27 425 A 1 
ATOM 3165 O OE1 . GLN A 1 425 ? 13.890  2.215   10.145  1.00 77.78 425 A 1 
ATOM 3166 N NE2 . GLN A 1 425 ? 13.417  0.307   9.201   1.00 77.78 425 A 1 
ATOM 3167 N N   . PRO A 1 426 ? 10.132  3.607   13.274  1.00 81.87 426 A 1 
ATOM 3168 C CA  . PRO A 1 426 ? 10.240  3.444   14.728  1.00 79.98 426 A 1 
ATOM 3169 C C   . PRO A 1 426 ? 8.912   3.027   15.371  1.00 80.60 426 A 1 
ATOM 3170 O O   . PRO A 1 426 ? 8.878   2.066   16.136  1.00 78.99 426 A 1 
ATOM 3171 C CB  . PRO A 1 426 ? 10.730  4.796   15.258  1.00 78.16 426 A 1 
ATOM 3172 C CG  . PRO A 1 426 ? 11.449  5.416   14.060  1.00 76.08 426 A 1 
ATOM 3173 C CD  . PRO A 1 426 ? 10.601  4.937   12.890  1.00 79.03 426 A 1 
ATOM 3174 N N   . TYR A 1 427 ? 7.824   3.682   14.988  1.00 80.28 427 A 1 
ATOM 3175 C CA  . TYR A 1 427 ? 6.484   3.402   15.504  1.00 79.72 427 A 1 
ATOM 3176 C C   . TYR A 1 427 ? 5.960   2.053   15.016  1.00 81.23 427 A 1 
ATOM 3177 O O   . TYR A 1 427 ? 5.383   1.291   15.788  1.00 80.59 427 A 1 
ATOM 3178 C CB  . TYR A 1 427 ? 5.535   4.534   15.089  1.00 77.61 427 A 1 
ATOM 3179 C CG  . TYR A 1 427 ? 6.062   5.922   15.388  1.00 71.46 427 A 1 
ATOM 3180 C CD1 . TYR A 1 427 ? 6.271   6.330   16.721  1.00 65.52 427 A 1 
ATOM 3181 C CD2 . TYR A 1 427 ? 6.382   6.796   14.327  1.00 66.01 427 A 1 
ATOM 3182 C CE1 . TYR A 1 427 ? 6.800   7.603   16.994  1.00 60.06 427 A 1 
ATOM 3183 C CE2 . TYR A 1 427 ? 6.908   8.071   14.598  1.00 61.18 427 A 1 
ATOM 3184 C CZ  . TYR A 1 427 ? 7.119   8.478   15.934  1.00 62.41 427 A 1 
ATOM 3185 O OH  . TYR A 1 427 ? 7.632   9.711   16.195  1.00 57.97 427 A 1 
ATOM 3186 N N   . PHE A 1 428 ? 6.218   1.707   13.753  1.00 81.61 428 A 1 
ATOM 3187 C CA  . PHE A 1 428 ? 5.864   0.403   13.201  1.00 82.90 428 A 1 
ATOM 3188 C C   . PHE A 1 428 ? 6.573   -0.741  13.936  1.00 83.33 428 A 1 
ATOM 3189 O O   . PHE A 1 428 ? 5.937   -1.726  14.300  1.00 82.99 428 A 1 
ATOM 3190 C CB  . PHE A 1 428 ? 6.189   0.387   11.703  1.00 83.44 428 A 1 
ATOM 3191 C CG  . PHE A 1 428 ? 5.876   -0.940  11.047  1.00 83.93 428 A 1 
ATOM 3192 C CD1 . PHE A 1 428 ? 6.901   -1.870  10.803  1.00 79.81 428 A 1 
ATOM 3193 C CD2 . PHE A 1 428 ? 4.549   -1.266  10.719  1.00 80.13 428 A 1 
ATOM 3194 C CE1 . PHE A 1 428 ? 6.604   -3.115  10.228  1.00 78.79 428 A 1 
ATOM 3195 C CE2 . PHE A 1 428 ? 4.252   -2.512  10.147  1.00 79.16 428 A 1 
ATOM 3196 C CZ  . PHE A 1 428 ? 5.280   -3.438  9.900   1.00 81.58 428 A 1 
ATOM 3197 N N   . LEU A 1 429 ? 7.878   -0.609  14.193  1.00 81.56 429 A 1 
ATOM 3198 C CA  . LEU A 1 429 ? 8.655   -1.631  14.899  1.00 82.13 429 A 1 
ATOM 3199 C C   . LEU A 1 429 ? 8.252   -1.764  16.375  1.00 82.50 429 A 1 
ATOM 3200 O O   . LEU A 1 429 ? 8.282   -2.875  16.895  1.00 81.61 429 A 1 
ATOM 3201 C CB  . LEU A 1 429 ? 10.155  -1.324  14.779  1.00 82.98 429 A 1 
ATOM 3202 C CG  . LEU A 1 429 ? 10.755  -1.463  13.366  1.00 82.38 429 A 1 
ATOM 3203 C CD1 . LEU A 1 429 ? 12.227  -1.040  13.398  1.00 79.34 429 A 1 
ATOM 3204 C CD2 . LEU A 1 429 ? 10.692  -2.891  12.828  1.00 79.09 429 A 1 
ATOM 3205 N N   . GLU A 1 430 ? 7.891   -0.666  17.044  1.00 81.06 430 A 1 
ATOM 3206 C CA  . GLU A 1 430 ? 7.420   -0.681  18.440  1.00 80.58 430 A 1 
ATOM 3207 C C   . GLU A 1 430 ? 6.045   -1.346  18.571  1.00 80.57 430 A 1 
ATOM 3208 O O   . GLU A 1 430 ? 5.810   -2.086  19.526  1.00 78.72 430 A 1 
ATOM 3209 C CB  . GLU A 1 430 ? 7.400   0.762   18.999  1.00 78.63 430 A 1 
ATOM 3210 C CG  . GLU A 1 430 ? 6.998   0.849   20.487  1.00 71.84 430 A 1 
ATOM 3211 C CD  . GLU A 1 430 ? 7.039   2.279   21.088  1.00 70.25 430 A 1 
ATOM 3212 O OE1 . GLU A 1 430 ? 6.668   2.446   22.284  1.00 63.40 430 A 1 
ATOM 3213 O OE2 . GLU A 1 430 ? 7.458   3.227   20.393  1.00 64.66 430 A 1 
ATOM 3214 N N   . ASN A 1 431 ? 5.152   -1.119  17.613  1.00 82.34 431 A 1 
ATOM 3215 C CA  . ASN A 1 431 ? 3.743   -1.507  17.713  1.00 81.64 431 A 1 
ATOM 3216 C C   . ASN A 1 431 ? 3.370   -2.754  16.893  1.00 83.25 431 A 1 
ATOM 3217 O O   . ASN A 1 431 ? 2.214   -3.168  16.886  1.00 82.28 431 A 1 
ATOM 3218 C CB  . ASN A 1 431 ? 2.870   -0.285  17.383  1.00 79.98 431 A 1 
ATOM 3219 C CG  . ASN A 1 431 ? 3.045   0.837   18.396  1.00 75.49 431 A 1 
ATOM 3220 O OD1 . ASN A 1 431 ? 2.489   0.822   19.482  1.00 69.34 431 A 1 
ATOM 3221 N ND2 . ASN A 1 431 ? 3.839   1.829   18.093  1.00 68.59 431 A 1 
ATOM 3222 N N   . THR A 1 432 ? 4.327   -3.384  16.200  1.00 84.14 432 A 1 
ATOM 3223 C CA  . THR A 1 432 ? 4.101   -4.640  15.468  1.00 85.63 432 A 1 
ATOM 3224 C C   . THR A 1 432 ? 4.594   -5.828  16.293  1.00 87.11 432 A 1 
ATOM 3225 O O   . THR A 1 432 ? 5.735   -5.798  16.758  1.00 87.30 432 A 1 
ATOM 3226 C CB  . THR A 1 432 ? 4.781   -4.625  14.095  1.00 85.76 432 A 1 
ATOM 3227 O OG1 . THR A 1 432 ? 4.321   -3.538  13.334  1.00 83.19 432 A 1 
ATOM 3228 C CG2 . THR A 1 432 ? 4.485   -5.879  13.270  1.00 82.56 432 A 1 
ATOM 3229 N N   . PRO A 1 433 ? 3.811   -6.920  16.435  1.00 88.18 433 A 1 
ATOM 3230 C CA  . PRO A 1 433 ? 4.248   -8.125  17.130  1.00 88.83 433 A 1 
ATOM 3231 C C   . PRO A 1 433 ? 5.594   -8.651  16.615  1.00 90.70 433 A 1 
ATOM 3232 O O   . PRO A 1 433 ? 5.844   -8.699  15.408  1.00 91.35 433 A 1 
ATOM 3233 C CB  . PRO A 1 433 ? 3.126   -9.148  16.937  1.00 87.74 433 A 1 
ATOM 3234 C CG  . PRO A 1 433 ? 1.883   -8.275  16.776  1.00 85.67 433 A 1 
ATOM 3235 C CD  . PRO A 1 433 ? 2.414   -7.061  16.023  1.00 86.41 433 A 1 
ATOM 3236 N N   . ALA A 1 434 ? 6.465   -9.067  17.538  1.00 88.95 434 A 1 
ATOM 3237 C CA  . ALA A 1 434 ? 7.827   -9.491  17.209  1.00 90.34 434 A 1 
ATOM 3238 C C   . ALA A 1 434 ? 7.861   -10.682 16.239  1.00 92.10 434 A 1 
ATOM 3239 O O   . ALA A 1 434 ? 8.729   -10.755 15.369  1.00 91.88 434 A 1 
ATOM 3240 C CB  . ALA A 1 434 ? 8.556   -9.815  18.518  1.00 89.36 434 A 1 
ATOM 3241 N N   . GLU A 1 435 ? 6.890   -11.586 16.343  1.00 92.49 435 A 1 
ATOM 3242 C CA  . GLU A 1 435 ? 6.713   -12.749 15.476  1.00 93.44 435 A 1 
ATOM 3243 C C   . GLU A 1 435 ? 6.400   -12.333 14.034  1.00 94.21 435 A 1 
ATOM 3244 O O   . GLU A 1 435 ? 6.958   -12.896 13.089  1.00 93.95 435 A 1 
ATOM 3245 C CB  . GLU A 1 435 ? 5.580   -13.648 16.010  1.00 93.78 435 A 1 
ATOM 3246 C CG  . GLU A 1 435 ? 5.799   -14.209 17.431  1.00 85.09 435 A 1 
ATOM 3247 C CD  . GLU A 1 435 ? 5.598   -13.193 18.575  1.00 76.78 435 A 1 
ATOM 3248 O OE1 . GLU A 1 435 ? 6.029   -13.516 19.702  1.00 67.90 435 A 1 
ATOM 3249 O OE2 . GLU A 1 435 ? 5.081   -12.080 18.316  1.00 69.59 435 A 1 
ATOM 3250 N N   . ASN A 1 436 ? 5.575   -11.297 13.859  1.00 93.28 436 A 1 
ATOM 3251 C CA  . ASN A 1 436 ? 5.247   -10.757 12.541  1.00 93.14 436 A 1 
ATOM 3252 C C   . ASN A 1 436 ? 6.481   -10.121 11.900  1.00 93.64 436 A 1 
ATOM 3253 O O   . ASN A 1 436 ? 6.787   -10.396 10.739  1.00 93.40 436 A 1 
ATOM 3254 C CB  . ASN A 1 436 ? 4.097   -9.738  12.654  1.00 92.27 436 A 1 
ATOM 3255 C CG  . ASN A 1 436 ? 2.758   -10.348 13.025  1.00 90.90 436 A 1 
ATOM 3256 O OD1 . ASN A 1 436 ? 2.616   -11.532 13.260  1.00 84.85 436 A 1 
ATOM 3257 N ND2 . ASN A 1 436 ? 1.720   -9.546  13.080  1.00 84.56 436 A 1 
ATOM 3258 N N   . LEU A 1 437 ? 7.243   -9.332  12.663  1.00 92.18 437 A 1 
ATOM 3259 C CA  . LEU A 1 437 ? 8.501   -8.741  12.193  1.00 92.17 437 A 1 
ATOM 3260 C C   . LEU A 1 437 ? 9.530   -9.815  11.821  1.00 93.21 437 A 1 
ATOM 3261 O O   . LEU A 1 437 ? 10.210  -9.695  10.799  1.00 93.25 437 A 1 
ATOM 3262 C CB  . LEU A 1 437 ? 9.085   -7.816  13.276  1.00 91.31 437 A 1 
ATOM 3263 C CG  . LEU A 1 437 ? 8.254   -6.559  13.586  1.00 89.39 437 A 1 
ATOM 3264 C CD1 . LEU A 1 437 ? 8.908   -5.803  14.744  1.00 87.52 437 A 1 
ATOM 3265 C CD2 . LEU A 1 437 ? 8.176   -5.620  12.380  1.00 87.59 437 A 1 
ATOM 3266 N N   . ALA A 1 438 ? 9.645   -10.873 12.633  1.00 93.29 438 A 1 
ATOM 3267 C CA  . ALA A 1 438 ? 10.533  -11.994 12.350  1.00 93.65 438 A 1 
ATOM 3268 C C   . ALA A 1 438 ? 10.150  -12.692 11.040  1.00 94.22 438 A 1 
ATOM 3269 O O   . ALA A 1 438 ? 11.020  -12.912 10.196  1.00 94.22 438 A 1 
ATOM 3270 C CB  . ALA A 1 438 ? 10.523  -12.957 13.538  1.00 94.03 438 A 1 
ATOM 3271 N N   . LEU A 1 439 ? 8.858   -12.966 10.825  1.00 93.82 439 A 1 
ATOM 3272 C CA  . LEU A 1 439 ? 8.365   -13.574 9.590   1.00 94.24 439 A 1 
ATOM 3273 C C   . LEU A 1 439 ? 8.616   -12.680 8.367   1.00 94.55 439 A 1 
ATOM 3274 O O   . LEU A 1 439 ? 9.127   -13.158 7.358   1.00 94.61 439 A 1 
ATOM 3275 C CB  . LEU A 1 439 ? 6.877   -13.918 9.762   1.00 94.41 439 A 1 
ATOM 3276 C CG  . LEU A 1 439 ? 6.242   -14.580 8.528   1.00 92.15 439 A 1 
ATOM 3277 C CD1 . LEU A 1 439 ? 6.932   -15.888 8.142   1.00 89.52 439 A 1 
ATOM 3278 C CD2 . LEU A 1 439 ? 4.769   -14.876 8.806   1.00 90.06 439 A 1 
ATOM 3279 N N   . MET A 1 440 ? 8.339   -11.378 8.452   1.00 94.74 440 A 1 
ATOM 3280 C CA  . MET A 1 440 ? 8.625   -10.427 7.366   1.00 94.47 440 A 1 
ATOM 3281 C C   . MET A 1 440 ? 10.111  -10.427 6.986   1.00 94.87 440 A 1 
ATOM 3282 O O   . MET A 1 440 ? 10.461  -10.464 5.805   1.00 94.84 440 A 1 
ATOM 3283 C CB  . MET A 1 440 ? 8.204   -9.007  7.781   1.00 93.75 440 A 1 
ATOM 3284 C CG  . MET A 1 440 ? 6.689   -8.812  7.865   1.00 92.24 440 A 1 
ATOM 3285 S SD  . MET A 1 440 ? 6.244   -7.200  8.559   1.00 90.77 440 A 1 
ATOM 3286 C CE  . MET A 1 440 ? 4.450   -7.403  8.729   1.00 83.65 440 A 1 
ATOM 3287 N N   . ARG A 1 441 ? 11.006  -10.460 7.978   1.00 93.78 441 A 1 
ATOM 3288 C CA  . ARG A 1 441 ? 12.463  -10.527 7.762   1.00 93.60 441 A 1 
ATOM 3289 C C   . ARG A 1 441 ? 12.903  -11.859 7.157   1.00 94.05 441 A 1 
ATOM 3290 O O   . ARG A 1 441 ? 13.800  -11.872 6.317   1.00 93.74 441 A 1 
ATOM 3291 C CB  . ARG A 1 441 ? 13.192  -10.262 9.083   1.00 93.42 441 A 1 
ATOM 3292 C CG  . ARG A 1 441 ? 13.056  -8.801  9.535   1.00 92.41 441 A 1 
ATOM 3293 C CD  . ARG A 1 441 ? 13.527  -8.658  10.985  1.00 90.15 441 A 1 
ATOM 3294 N NE  . ARG A 1 441 ? 13.292  -7.297  11.497  1.00 87.15 441 A 1 
ATOM 3295 C CZ  . ARG A 1 441 ? 13.269  -6.914  12.758  1.00 83.61 441 A 1 
ATOM 3296 N NH1 . ARG A 1 441 ? 13.523  -7.736  13.742  1.00 78.95 441 A 1 
ATOM 3297 N NH2 . ARG A 1 441 ? 12.983  -5.679  13.054  1.00 78.84 441 A 1 
ATOM 3298 N N   . GLN A 1 442 ? 12.273  -12.971 7.537   1.00 94.14 442 A 1 
ATOM 3299 C CA  . GLN A 1 442 ? 12.523  -14.277 6.917   1.00 94.23 442 A 1 
ATOM 3300 C C   . GLN A 1 442 ? 12.075  -14.297 5.450   1.00 94.68 442 A 1 
ATOM 3301 O O   . GLN A 1 442 ? 12.831  -14.754 4.593   1.00 94.33 442 A 1 
ATOM 3302 C CB  . GLN A 1 442 ? 11.810  -15.382 7.702   1.00 94.80 442 A 1 
ATOM 3303 C CG  . GLN A 1 442 ? 12.487  -15.682 9.048   1.00 90.96 442 A 1 
ATOM 3304 C CD  . GLN A 1 442 ? 11.666  -16.648 9.904   1.00 87.06 442 A 1 
ATOM 3305 O OE1 . GLN A 1 442 ? 10.645  -17.186 9.509   1.00 81.29 442 A 1 
ATOM 3306 N NE2 . GLN A 1 442 ? 12.084  -16.911 11.118  1.00 76.74 442 A 1 
ATOM 3307 N N   . ILE A 1 443 ? 10.902  -13.749 5.144   1.00 95.13 443 A 1 
ATOM 3308 C CA  . ILE A 1 443 ? 10.429  -13.592 3.761   1.00 95.02 443 A 1 
ATOM 3309 C C   . ILE A 1 443 ? 11.422  -12.745 2.963   1.00 94.98 443 A 1 
ATOM 3310 O O   . ILE A 1 443 ? 11.852  -13.165 1.888   1.00 94.22 443 A 1 
ATOM 3311 C CB  . ILE A 1 443 ? 8.998   -13.006 3.739   1.00 95.07 443 A 1 
ATOM 3312 C CG1 . ILE A 1 443 ? 7.991   -14.034 4.305   1.00 94.41 443 A 1 
ATOM 3313 C CG2 . ILE A 1 443 ? 8.582   -12.600 2.313   1.00 94.44 443 A 1 
ATOM 3314 C CD1 . ILE A 1 443 ? 6.617   -13.439 4.630   1.00 91.06 443 A 1 
ATOM 3315 N N   . LYS A 1 444 ? 11.868  -11.611 3.504   1.00 94.96 444 A 1 
ATOM 3316 C CA  . LYS A 1 444 ? 12.917  -10.778 2.887   1.00 94.92 444 A 1 
ATOM 3317 C C   . LYS A 1 444 ? 14.180  -11.586 2.592   1.00 95.30 444 A 1 
ATOM 3318 O O   . LYS A 1 444 ? 14.680  -11.519 1.475   1.00 94.70 444 A 1 
ATOM 3319 C CB  . LYS A 1 444 ? 13.200  -9.571  3.796   1.00 93.99 444 A 1 
ATOM 3320 C CG  . LYS A 1 444 ? 14.434  -8.742  3.409   1.00 92.31 444 A 1 
ATOM 3321 C CD  . LYS A 1 444 ? 14.343  -8.073  2.038   1.00 90.30 444 A 1 
ATOM 3322 C CE  . LYS A 1 444 ? 15.562  -7.162  1.889   1.00 89.00 444 A 1 
ATOM 3323 N NZ  . LYS A 1 444 ? 15.626  -6.489  0.582   1.00 86.96 444 A 1 
ATOM 3324 N N   . ALA A 1 445 ? 14.661  -12.389 3.537   1.00 94.58 445 A 1 
ATOM 3325 C CA  . ALA A 1 445 ? 15.860  -13.207 3.352   1.00 94.37 445 A 1 
ATOM 3326 C C   . ALA A 1 445 ? 15.702  -14.275 2.254   1.00 94.82 445 A 1 
ATOM 3327 O O   . ALA A 1 445 ? 16.686  -14.654 1.625   1.00 93.88 445 A 1 
ATOM 3328 C CB  . ALA A 1 445 ? 16.228  -13.839 4.699   1.00 93.84 445 A 1 
ATOM 3329 N N   . VAL A 1 446 ? 14.477  -14.750 1.977   1.00 95.73 446 A 1 
ATOM 3330 C CA  . VAL A 1 446 ? 14.196  -15.678 0.864   1.00 95.60 446 A 1 
ATOM 3331 C C   . VAL A 1 446 ? 14.219  -14.958 -0.486  1.00 95.86 446 A 1 
ATOM 3332 O O   . VAL A 1 446 ? 14.761  -15.483 -1.460  1.00 95.14 446 A 1 
ATOM 3333 C CB  . VAL A 1 446 ? 12.851  -16.397 1.090   1.00 95.17 446 A 1 
ATOM 3334 C CG1 . VAL A 1 446 ? 12.408  -17.228 -0.125  1.00 91.47 446 A 1 
ATOM 3335 C CG2 . VAL A 1 446 ? 12.947  -17.359 2.285   1.00 91.25 446 A 1 
ATOM 3336 N N   . PHE A 1 447 ? 13.637  -13.759 -0.570  1.00 95.77 447 A 1 
ATOM 3337 C CA  . PHE A 1 447 ? 13.599  -12.987 -1.818  1.00 95.71 447 A 1 
ATOM 3338 C C   . PHE A 1 447 ? 14.946  -12.340 -2.159  1.00 96.20 447 A 1 
ATOM 3339 O O   . PHE A 1 447 ? 15.327  -12.292 -3.335  1.00 95.44 447 A 1 
ATOM 3340 C CB  . PHE A 1 447 ? 12.492  -11.929 -1.730  1.00 95.32 447 A 1 
ATOM 3341 C CG  . PHE A 1 447 ? 11.120  -12.448 -2.116  1.00 95.24 447 A 1 
ATOM 3342 C CD1 . PHE A 1 447 ? 10.648  -12.253 -3.429  1.00 93.31 447 A 1 
ATOM 3343 C CD2 . PHE A 1 447 ? 10.315  -13.118 -1.182  1.00 93.72 447 A 1 
ATOM 3344 C CE1 . PHE A 1 447 ? 9.374   -12.718 -3.797  1.00 92.44 447 A 1 
ATOM 3345 C CE2 . PHE A 1 447 ? 9.042   -13.589 -1.550  1.00 92.62 447 A 1 
ATOM 3346 C CZ  . PHE A 1 447 ? 8.567   -13.383 -2.857  1.00 93.49 447 A 1 
ATOM 3347 N N   . ASP A 1 448 ? 15.648  -11.861 -1.141  1.00 95.39 448 A 1 
ATOM 3348 C CA  . ASP A 1 448 ? 16.885  -11.090 -1.234  1.00 95.54 448 A 1 
ATOM 3349 C C   . ASP A 1 448 ? 17.836  -11.437 -0.073  1.00 95.59 448 A 1 
ATOM 3350 O O   . ASP A 1 448 ? 17.965  -10.679 0.895   1.00 94.64 448 A 1 
ATOM 3351 C CB  . ASP A 1 448 ? 16.511  -9.605  -1.276  1.00 95.23 448 A 1 
ATOM 3352 C CG  . ASP A 1 448 ? 17.721  -8.679  -1.342  1.00 95.05 448 A 1 
ATOM 3353 O OD1 . ASP A 1 448 ? 18.834  -9.133  -1.684  1.00 92.84 448 A 1 
ATOM 3354 O OD2 . ASP A 1 448 ? 17.518  -7.488  -1.026  1.00 92.86 448 A 1 
ATOM 3355 N N   . PRO A 1 449 ? 18.509  -12.614 -0.131  1.00 95.85 449 A 1 
ATOM 3356 C CA  . PRO A 1 449 ? 19.404  -13.069 0.934   1.00 95.24 449 A 1 
ATOM 3357 C C   . PRO A 1 449 ? 20.625  -12.169 1.153   1.00 94.87 449 A 1 
ATOM 3358 O O   . PRO A 1 449 ? 21.197  -12.191 2.242   1.00 93.31 449 A 1 
ATOM 3359 C CB  . PRO A 1 449 ? 19.820  -14.493 0.540   1.00 94.61 449 A 1 
ATOM 3360 C CG  . PRO A 1 449 ? 19.566  -14.565 -0.960  1.00 93.37 449 A 1 
ATOM 3361 C CD  . PRO A 1 449 ? 18.384  -13.626 -1.168  1.00 95.79 449 A 1 
ATOM 3362 N N   . LYS A 1 450 ? 21.019  -11.367 0.165   1.00 94.41 450 A 1 
ATOM 3363 C CA  . LYS A 1 450 ? 22.099  -10.375 0.297   1.00 93.96 450 A 1 
ATOM 3364 C C   . LYS A 1 450 ? 21.621  -9.028  0.843   1.00 93.59 450 A 1 
ATOM 3365 O O   . LYS A 1 450 ? 22.447  -8.166  1.137   1.00 92.11 450 A 1 
ATOM 3366 C CB  . LYS A 1 450 ? 22.807  -10.194 -1.050  1.00 93.85 450 A 1 
ATOM 3367 C CG  . LYS A 1 450 ? 23.562  -11.451 -1.503  1.00 94.01 450 A 1 
ATOM 3368 C CD  . LYS A 1 450 ? 24.412  -11.075 -2.717  1.00 93.01 450 A 1 
ATOM 3369 C CE  . LYS A 1 450 ? 25.398  -12.161 -3.137  1.00 90.88 450 A 1 
ATOM 3370 N NZ  . LYS A 1 450 ? 26.460  -11.545 -3.969  1.00 86.85 450 A 1 
ATOM 3371 N N   . ASN A 1 451 ? 20.314  -8.848  0.979   1.00 94.65 451 A 1 
ATOM 3372 C CA  . ASN A 1 451 ? 19.691  -7.614  1.444   1.00 94.13 451 A 1 
ATOM 3373 C C   . ASN A 1 451 ? 20.135  -6.362  0.654   1.00 94.16 451 A 1 
ATOM 3374 O O   . ASN A 1 451 ? 20.410  -5.317  1.242   1.00 93.11 451 A 1 
ATOM 3375 C CB  . ASN A 1 451 ? 19.862  -7.500  2.970   1.00 93.04 451 A 1 
ATOM 3376 C CG  . ASN A 1 451 ? 18.998  -6.406  3.566   1.00 91.36 451 A 1 
ATOM 3377 O OD1 . ASN A 1 451 ? 17.883  -6.155  3.140   1.00 87.60 451 A 1 
ATOM 3378 N ND2 . ASN A 1 451 ? 19.460  -5.734  4.591   1.00 85.93 451 A 1 
ATOM 3379 N N   . ILE A 1 452 ? 20.219  -6.480  -0.672  1.00 95.66 452 A 1 
ATOM 3380 C CA  . ILE A 1 452 ? 20.604  -5.355  -1.537  1.00 95.72 452 A 1 
ATOM 3381 C C   . ILE A 1 452 ? 19.410  -4.474  -1.926  1.00 95.90 452 A 1 
ATOM 3382 O O   . ILE A 1 452 ? 19.603  -3.295  -2.198  1.00 95.47 452 A 1 
ATOM 3383 C CB  . ILE A 1 452 ? 21.390  -5.813  -2.786  1.00 95.69 452 A 1 
ATOM 3384 C CG1 . ILE A 1 452 ? 20.547  -6.673  -3.744  1.00 94.19 452 A 1 
ATOM 3385 C CG2 . ILE A 1 452 ? 22.682  -6.540  -2.361  1.00 93.21 452 A 1 
ATOM 3386 C CD1 . ILE A 1 452 ? 21.186  -6.844  -5.124  1.00 91.78 452 A 1 
ATOM 3387 N N   . LEU A 1 453 ? 18.184  -5.009  -1.938  1.00 95.53 453 A 1 
ATOM 3388 C CA  . LEU A 1 453 ? 16.985  -4.259  -2.314  1.00 95.85 453 A 1 
ATOM 3389 C C   . LEU A 1 453 ? 16.456  -3.436  -1.144  1.00 95.12 453 A 1 
ATOM 3390 O O   . LEU A 1 453 ? 15.984  -3.993  -0.146  1.00 93.90 453 A 1 
ATOM 3391 C CB  . LEU A 1 453 ? 15.894  -5.193  -2.856  1.00 96.28 453 A 1 
ATOM 3392 C CG  . LEU A 1 453 ? 16.239  -5.924  -4.160  1.00 95.65 453 A 1 
ATOM 3393 C CD1 . LEU A 1 453 ? 15.023  -6.740  -4.596  1.00 94.42 453 A 1 
ATOM 3394 C CD2 . LEU A 1 453 ? 16.605  -4.967  -5.293  1.00 94.25 453 A 1 
ATOM 3395 N N   . ASN A 1 454 ? 16.513  -2.128  -1.303  1.00 93.94 454 A 1 
ATOM 3396 C CA  . ASN A 1 454 ? 15.975  -1.124  -0.387  1.00 93.30 454 A 1 
ATOM 3397 C C   . ASN A 1 454 ? 16.275  -1.394  1.111   1.00 92.80 454 A 1 
ATOM 3398 O O   . ASN A 1 454 ? 15.353  -1.445  1.929   1.00 90.31 454 A 1 
ATOM 3399 C CB  . ASN A 1 454 ? 14.486  -0.894  -0.724  1.00 91.65 454 A 1 
ATOM 3400 C CG  . ASN A 1 454 ? 14.059  0.527   -0.443  1.00 88.20 454 A 1 
ATOM 3401 O OD1 . ASN A 1 454 ? 14.879  1.432   -0.393  1.00 81.82 454 A 1 
ATOM 3402 N ND2 . ASN A 1 454 ? 12.782  0.791   -0.311  1.00 81.65 454 A 1 
ATOM 3403 N N   . PRO A 1 455 ? 17.547  -1.605  1.495   1.00 93.18 455 A 1 
ATOM 3404 C CA  . PRO A 1 455 ? 17.909  -2.076  2.828   1.00 92.32 455 A 1 
ATOM 3405 C C   . PRO A 1 455 ? 17.621  -1.041  3.925   1.00 91.37 455 A 1 
ATOM 3406 O O   . PRO A 1 455 ? 17.741  0.169   3.718   1.00 88.46 455 A 1 
ATOM 3407 C CB  . PRO A 1 455 ? 19.396  -2.424  2.742   1.00 91.06 455 A 1 
ATOM 3408 C CG  . PRO A 1 455 ? 19.913  -1.477  1.662   1.00 89.73 455 A 1 
ATOM 3409 C CD  . PRO A 1 455 ? 18.749  -1.412  0.687   1.00 92.38 455 A 1 
ATOM 3410 N N   . GLY A 1 456 ? 17.298  -1.537  5.121   1.00 88.89 456 A 1 
ATOM 3411 C CA  . GLY A 1 456 ? 17.132  -0.714  6.322   1.00 87.82 456 A 1 
ATOM 3412 C C   . GLY A 1 456 ? 15.794  0.023   6.433   1.00 88.19 456 A 1 
ATOM 3413 O O   . GLY A 1 456 ? 15.688  0.953   7.229   1.00 84.59 456 A 1 
ATOM 3414 N N   . LYS A 1 457 ? 14.776  -0.371  5.654   1.00 88.28 457 A 1 
ATOM 3415 C CA  . LYS A 1 457 ? 13.462  0.296   5.625   1.00 88.59 457 A 1 
ATOM 3416 C C   . LYS A 1 457 ? 12.318  -0.614  6.045   1.00 88.96 457 A 1 
ATOM 3417 O O   . LYS A 1 457 ? 12.465  -1.838  6.076   1.00 85.12 457 A 1 
ATOM 3418 C CB  . LYS A 1 457 ? 13.214  0.891   4.231   1.00 85.21 457 A 1 
ATOM 3419 C CG  . LYS A 1 457 ? 14.284  1.929   3.885   1.00 85.34 457 A 1 
ATOM 3420 C CD  . LYS A 1 457 ? 14.015  2.503   2.508   1.00 82.59 457 A 1 
ATOM 3421 C CE  . LYS A 1 457 ? 15.206  3.348   2.086   1.00 81.45 457 A 1 
ATOM 3422 N NZ  . LYS A 1 457 ? 15.133  3.670   0.655   1.00 77.28 457 A 1 
ATOM 3423 N N   . SER A 1 458 ? 11.192  -0.005  6.349   1.00 86.41 458 A 1 
ATOM 3424 C CA  . SER A 1 458 ? 9.958   -0.680  6.752   1.00 87.19 458 A 1 
ATOM 3425 C C   . SER A 1 458 ? 10.198  -1.613  7.956   1.00 88.11 458 A 1 
ATOM 3426 O O   . SER A 1 458 ? 10.656  -1.161  9.011   1.00 84.57 458 A 1 
ATOM 3427 C CB  . SER A 1 458 ? 9.334   -1.325  5.510   1.00 84.52 458 A 1 
ATOM 3428 O OG  . SER A 1 458 ? 8.047   -1.818  5.779   1.00 75.79 458 A 1 
ATOM 3429 N N   . TYR A 1 459 ? 9.986   -2.916  7.813   1.00 88.79 459 A 1 
ATOM 3430 C CA  . TYR A 1 459 ? 10.138  -3.937  8.861   1.00 89.07 459 A 1 
ATOM 3431 C C   . TYR A 1 459 ? 11.592  -4.333  9.182   1.00 89.27 459 A 1 
ATOM 3432 O O   . TYR A 1 459 ? 11.840  -5.157  10.071  1.00 85.65 459 A 1 
ATOM 3433 C CB  . TYR A 1 459 ? 9.316   -5.157  8.439   1.00 88.49 459 A 1 
ATOM 3434 C CG  . TYR A 1 459 ? 9.671   -5.672  7.054   1.00 90.72 459 A 1 
ATOM 3435 C CD1 . TYR A 1 459 ? 8.910   -5.270  5.938   1.00 88.02 459 A 1 
ATOM 3436 C CD2 . TYR A 1 459 ? 10.782  -6.517  6.869   1.00 88.79 459 A 1 
ATOM 3437 C CE1 . TYR A 1 459 ? 9.258   -5.705  4.653   1.00 87.01 459 A 1 
ATOM 3438 C CE2 . TYR A 1 459 ? 11.136  -6.951  5.579   1.00 87.25 459 A 1 
ATOM 3439 C CZ  . TYR A 1 459 ? 10.372  -6.546  4.470   1.00 89.37 459 A 1 
ATOM 3440 O OH  . TYR A 1 459 ? 10.720  -6.960  3.225   1.00 87.80 459 A 1 
ATOM 3441 N N   . GLN A 1 460 ? 12.577  -3.803  8.453   1.00 89.82 460 A 1 
ATOM 3442 C CA  . GLN A 1 460 ? 13.993  -4.109  8.665   1.00 88.53 460 A 1 
ATOM 3443 C C   . GLN A 1 460 ? 14.567  -3.307  9.839   1.00 87.59 460 A 1 
ATOM 3444 O O   . GLN A 1 460 ? 14.018  -2.287  10.244  1.00 85.22 460 A 1 
ATOM 3445 C CB  . GLN A 1 460 ? 14.784  -3.870  7.372   1.00 87.91 460 A 1 
ATOM 3446 C CG  . GLN A 1 460 ? 14.294  -4.743  6.209   1.00 85.97 460 A 1 
ATOM 3447 C CD  . GLN A 1 460 ? 15.079  -4.459  4.939   1.00 84.62 460 A 1 
ATOM 3448 O OE1 . GLN A 1 460 ? 16.282  -4.677  4.870   1.00 77.49 460 A 1 
ATOM 3449 N NE2 . GLN A 1 460 ? 14.448  -3.948  3.908   1.00 75.10 460 A 1 
ATOM 3450 N N   . ALA A 1 461 ? 15.692  -3.762  10.402  1.00 85.59 461 A 1 
ATOM 3451 C CA  . ALA A 1 461 ? 16.454  -2.927  11.327  1.00 82.13 461 A 1 
ATOM 3452 C C   . ALA A 1 461 ? 17.162  -1.806  10.549  1.00 80.14 461 A 1 
ATOM 3453 O O   . ALA A 1 461 ? 17.595  -2.022  9.414   1.00 73.78 461 A 1 
ATOM 3454 C CB  . ALA A 1 461 ? 17.439  -3.800  12.107  1.00 77.56 461 A 1 
ATOM 3455 N N   . LEU A 1 462 ? 17.313  -0.635  11.166  1.00 73.92 462 A 1 
ATOM 3456 C CA  . LEU A 1 462 ? 18.112  0.450   10.595  1.00 70.15 462 A 1 
ATOM 3457 C C   . LEU A 1 462 ? 19.535  -0.046  10.309  1.00 68.81 462 A 1 
ATOM 3458 O O   . LEU A 1 462 ? 20.185  -0.624  11.185  1.00 62.96 462 A 1 
ATOM 3459 C CB  . LEU A 1 462 ? 18.134  1.658   11.552  1.00 65.33 462 A 1 
ATOM 3460 C CG  . LEU A 1 462 ? 16.793  2.402   11.677  1.00 59.47 462 A 1 
ATOM 3461 C CD1 . LEU A 1 462 ? 16.868  3.414   12.817  1.00 56.52 462 A 1 
ATOM 3462 C CD2 . LEU A 1 462 ? 16.440  3.162   10.393  1.00 54.33 462 A 1 
ATOM 3463 N N   . CYS A 1 463 ? 20.034  0.190   9.089   1.00 60.88 463 A 1 
ATOM 3464 C CA  . CYS A 1 463 ? 21.412  -0.140  8.739   1.00 59.46 463 A 1 
ATOM 3465 C C   . CYS A 1 463 ? 22.378  0.622   9.661   1.00 58.79 463 A 1 
ATOM 3466 O O   . CYS A 1 463 ? 22.297  1.846   9.789   1.00 53.84 463 A 1 
ATOM 3467 C CB  . CYS A 1 463 ? 21.671  0.185   7.262   1.00 55.45 463 A 1 
ATOM 3468 S SG  . CYS A 1 463 ? 20.791  -1.006  6.206   1.00 49.27 463 A 1 
ATOM 3469 N N   . GLY A 1 464 ? 23.313  -0.100  10.290  1.00 54.51 464 A 1 
ATOM 3470 C CA  . GLY A 1 464 ? 24.394  0.495   11.071  1.00 53.28 464 A 1 
ATOM 3471 C C   . GLY A 1 464 ? 25.274  1.364   10.171  1.00 53.73 464 A 1 
ATOM 3472 O O   . GLY A 1 464 ? 26.105  0.845   9.438   1.00 49.61 464 A 1 
ATOM 3473 N N   . GLY A 1 465 ? 25.050  2.680   10.192  1.00 44.90 465 A 1 
ATOM 3474 C CA  . GLY A 1 465 ? 25.694  3.651   9.297   1.00 44.44 465 A 1 
ATOM 3475 C C   . GLY A 1 465 ? 24.769  4.732   8.744   1.00 45.62 465 A 1 
ATOM 3476 O O   . GLY A 1 465 ? 25.257  5.671   8.118   1.00 42.59 465 A 1 
ATOM 3477 N N   . CYS A 1 466 ? 23.467  4.657   9.007   1.00 41.43 466 A 1 
ATOM 3478 C CA  . CYS A 1 466 ? 22.579  5.806   8.817   1.00 41.05 466 A 1 
ATOM 3479 C C   . CYS A 1 466 ? 23.092  6.956   9.709   1.00 40.78 466 A 1 
ATOM 3480 O O   . CYS A 1 466 ? 23.390  6.688   10.881  1.00 39.11 466 A 1 
ATOM 3481 C CB  . CYS A 1 466 ? 21.143  5.389   9.171   1.00 39.63 466 A 1 
ATOM 3482 S SG  . CYS A 1 466 ? 19.958  6.587   8.500   1.00 35.35 466 A 1 
ATOM 3483 N N   . PRO A 1 467 ? 23.273  8.188   9.203   1.00 35.15 467 A 1 
ATOM 3484 C CA  . PRO A 1 467 ? 23.656  9.304   10.056  1.00 35.38 467 A 1 
ATOM 3485 C C   . PRO A 1 467 ? 22.574  9.441   11.131  1.00 35.99 467 A 1 
ATOM 3486 O O   . PRO A 1 467 ? 21.462  9.877   10.859  1.00 34.66 467 A 1 
ATOM 3487 C CB  . PRO A 1 467 ? 23.784  10.523  9.130   1.00 32.96 467 A 1 
ATOM 3488 C CG  . PRO A 1 467 ? 22.928  10.163  7.918   1.00 33.50 467 A 1 
ATOM 3489 C CD  . PRO A 1 467 ? 23.000  8.637   7.850   1.00 35.85 467 A 1 
ATOM 3490 N N   . ARG A 1 468 ? 22.897  8.992   12.341  1.00 29.34 468 A 1 
ATOM 3491 C CA  . ARG A 1 468 ? 22.088  9.294   13.514  1.00 29.19 468 A 1 
ATOM 3492 C C   . ARG A 1 468 ? 22.072  10.816  13.610  1.00 29.78 468 A 1 
ATOM 3493 O O   . ARG A 1 468 ? 23.148  11.414  13.685  1.00 28.58 468 A 1 
ATOM 3494 C CB  . ARG A 1 468 ? 22.686  8.657   14.783  1.00 27.12 468 A 1 
ATOM 3495 C CG  . ARG A 1 468 ? 22.596  7.122   14.782  1.00 24.66 468 A 1 
ATOM 3496 C CD  . ARG A 1 468 ? 23.172  6.542   16.084  1.00 22.30 468 A 1 
ATOM 3497 N NE  . ARG A 1 468 ? 23.104  5.067   16.098  1.00 20.85 468 A 1 
ATOM 3498 C CZ  . ARG A 1 468 ? 23.447  4.268   17.100  1.00 19.23 468 A 1 
ATOM 3499 N NH1 . ARG A 1 468 ? 23.922  4.726   18.221  1.00 18.88 468 A 1 
ATOM 3500 N NH2 . ARG A 1 468 ? 23.316  2.975   16.984  1.00 18.36 468 A 1 
ATOM 3501 N N   . SER A 1 469 ? 20.908  11.430  13.585  1.00 31.37 469 A 1 
ATOM 3502 C CA  . SER A 1 469 ? 20.790  12.766  14.165  1.00 31.39 469 A 1 
ATOM 3503 C C   . SER A 1 469 ? 21.440  12.688  15.547  1.00 31.87 469 A 1 
ATOM 3504 O O   . SER A 1 469 ? 21.156  11.786  16.342  1.00 30.63 469 A 1 
ATOM 3505 C CB  . SER A 1 469 ? 19.328  13.230  14.221  1.00 28.91 469 A 1 
ATOM 3506 O OG  . SER A 1 469 ? 18.528  12.289  14.897  1.00 26.37 469 A 1 
ATOM 3507 N N   . ASN A 1 470 ? 22.437  13.523  15.784  1.00 23.41 470 A 1 
ATOM 3508 C CA  . ASN A 1 470 ? 23.488  13.364  16.797  1.00 24.67 470 A 1 
ATOM 3509 C C   . ASN A 1 470 ? 23.000  13.478  18.262  1.00 25.43 470 A 1 
ATOM 3510 O O   . ASN A 1 470 ? 23.731  13.987  19.103  1.00 23.74 470 A 1 
ATOM 3511 C CB  . ASN A 1 470 ? 24.638  14.338  16.438  1.00 22.22 470 A 1 
ATOM 3512 C CG  . ASN A 1 470 ? 25.921  13.670  15.958  1.00 19.30 470 A 1 
ATOM 3513 O OD1 . ASN A 1 470 ? 26.142  12.478  16.064  1.00 16.82 470 A 1 
ATOM 3514 N ND2 . ASN A 1 470 ? 26.836  14.441  15.411  1.00 16.76 470 A 1 
ATOM 3515 N N   . ASN A 1 471 ? 21.802  13.023  18.591  1.00 23.01 471 A 1 
ATOM 3516 C CA  . ASN A 1 471 ? 21.226  13.167  19.935  1.00 23.54 471 A 1 
ATOM 3517 C C   . ASN A 1 471 ? 20.525  11.925  20.525  1.00 24.02 471 A 1 
ATOM 3518 O O   . ASN A 1 471 ? 20.063  11.991  21.660  1.00 22.71 471 A 1 
ATOM 3519 C CB  . ASN A 1 471 ? 20.358  14.438  19.962  1.00 21.96 471 A 1 
ATOM 3520 C CG  . ASN A 1 471 ? 21.161  15.704  20.235  1.00 19.18 471 A 1 
ATOM 3521 O OD1 . ASN A 1 471 ? 22.188  15.715  20.894  1.00 17.24 471 A 1 
ATOM 3522 N ND2 . ASN A 1 471 ? 20.689  16.835  19.779  1.00 16.93 471 A 1 
ATOM 3523 N N   . PHE A 1 472 ? 20.503  10.768  19.869  1.00 21.42 472 A 1 
ATOM 3524 C CA  . PHE A 1 472 ? 20.013  9.537   20.509  1.00 21.58 472 A 1 
ATOM 3525 C C   . PHE A 1 472 ? 21.159  8.711   21.118  1.00 21.99 472 A 1 
ATOM 3526 O O   . PHE A 1 472 ? 21.633  7.724   20.562  1.00 21.00 472 A 1 
ATOM 3527 C CB  . PHE A 1 472 ? 19.071  8.762   19.578  1.00 20.18 472 A 1 
ATOM 3528 C CG  . PHE A 1 472 ? 17.622  9.189   19.754  1.00 18.06 472 A 1 
ATOM 3529 C CD1 . PHE A 1 472 ? 16.824  8.574   20.739  1.00 16.62 472 A 1 
ATOM 3530 C CD2 . PHE A 1 472 ? 17.084  10.216  18.955  1.00 16.38 472 A 1 
ATOM 3531 C CE1 . PHE A 1 472 ? 15.489  8.982   20.918  1.00 15.88 472 A 1 
ATOM 3532 C CE2 . PHE A 1 472 ? 15.750  10.623  19.144  1.00 16.16 472 A 1 
ATOM 3533 C CZ  . PHE A 1 472 ? 14.952  10.004  20.120  1.00 16.41 472 A 1 
ATOM 3534 N N   . LYS A 1 473 ? 21.594  9.091   22.331  1.00 16.68 473 A 1 
ATOM 3535 C CA  . LYS A 1 473 ? 22.196  8.138   23.273  1.00 17.53 473 A 1 
ATOM 3536 C C   . LYS A 1 473 ? 21.072  7.275   23.861  1.00 17.87 473 A 1 
ATOM 3537 O O   . LYS A 1 473 ? 20.599  7.527   24.966  1.00 17.00 473 A 1 
ATOM 3538 C CB  . LYS A 1 473 ? 22.999  8.851   24.385  1.00 16.40 473 A 1 
ATOM 3539 C CG  . LYS A 1 473 ? 24.432  9.211   23.980  1.00 14.39 473 A 1 
ATOM 3540 C CD  . LYS A 1 473 ? 25.179  9.817   25.186  1.00 13.23 473 A 1 
ATOM 3541 C CE  . LYS A 1 473 ? 26.627  10.163  24.823  1.00 11.82 473 A 1 
ATOM 3542 N NZ  . LYS A 1 473 ? 27.339  10.786  25.970  1.00 10.84 473 A 1 
ATOM 3543 N N   . LEU A 1 474 ? 20.660  6.240   23.141  1.00 17.43 474 A 1 
ATOM 3544 C CA  . LEU A 1 474 ? 19.969  5.113   23.764  1.00 17.49 474 A 1 
ATOM 3545 C C   . LEU A 1 474 ? 20.984  4.395   24.652  1.00 17.76 474 A 1 
ATOM 3546 O O   . LEU A 1 474 ? 21.851  3.651   24.186  1.00 17.21 474 A 1 
ATOM 3547 C CB  . LEU A 1 474 ? 19.320  4.215   22.692  1.00 16.45 474 A 1 
ATOM 3548 C CG  . LEU A 1 474 ? 17.832  4.564   22.475  1.00 14.90 474 A 1 
ATOM 3549 C CD1 . LEU A 1 474 ? 17.395  4.227   21.053  1.00 13.69 474 A 1 
ATOM 3550 C CD2 . LEU A 1 474 ? 16.935  3.795   23.449  1.00 13.89 474 A 1 
ATOM 3551 N N   . CYS A 1 475 ? 20.925  4.704   25.939  1.00 14.54 475 A 1 
ATOM 3552 C CA  . CYS A 1 475 ? 21.643  3.989   26.982  1.00 15.35 475 A 1 
ATOM 3553 C C   . CYS A 1 475 ? 21.090  2.558   27.018  1.00 16.14 475 A 1 
ATOM 3554 O O   . CYS A 1 475 ? 20.025  2.302   27.571  1.00 15.63 475 A 1 
ATOM 3555 C CB  . CYS A 1 475 ? 21.466  4.756   28.302  1.00 14.30 475 A 1 
ATOM 3556 S SG  . CYS A 1 475 ? 22.801  4.334   29.451  1.00 12.16 475 A 1 
ATOM 3557 N N   . GLY A 1 476 ? 21.792  1.634   26.375  1.00 16.26 476 A 1 
ATOM 3558 C CA  . GLY A 1 476 ? 21.502  0.213   26.432  1.00 16.51 476 A 1 
ATOM 3559 C C   . GLY A 1 476 ? 21.760  -0.318  27.835  1.00 16.81 476 A 1 
ATOM 3560 O O   . GLY A 1 476 ? 22.849  -0.796  28.126  1.00 16.12 476 A 1 
ATOM 3561 N N   . ARG A 1 477 ? 20.760  -0.236  28.701  1.00 13.93 477 A 1 
ATOM 3562 C CA  . ARG A 1 477 ? 20.613  -1.156  29.829  1.00 15.09 477 A 1 
ATOM 3563 C C   . ARG A 1 477 ? 19.364  -1.980  29.574  1.00 15.10 477 A 1 
ATOM 3564 O O   . ARG A 1 477 ? 18.252  -1.468  29.635  1.00 14.55 477 A 1 
ATOM 3565 C CB  . ARG A 1 477 ? 20.581  -0.424  31.181  1.00 14.35 477 A 1 
ATOM 3566 C CG  . ARG A 1 477 ? 21.972  -0.419  31.834  1.00 12.45 477 A 1 
ATOM 3567 C CD  . ARG A 1 477 ? 21.913  0.210   33.232  1.00 11.79 477 A 1 
ATOM 3568 N NE  . ARG A 1 477 ? 23.208  0.081   33.937  1.00 11.07 477 A 1 
ATOM 3569 C CZ  . ARG A 1 477 ? 23.470  0.483   35.173  1.00 10.23 477 A 1 
ATOM 3570 N NH1 . ARG A 1 477 ? 22.576  1.084   35.904  1.00 10.14 477 A 1 
ATOM 3571 N NH2 . ARG A 1 477 ? 24.647  0.288   35.699  1.00 9.77  477 A 1 
ATOM 3572 N N   . LEU A 1 478 ? 19.594  -3.246  29.277  1.00 14.03 478 A 1 
ATOM 3573 C CA  . LEU A 1 478 ? 18.584  -4.291  29.331  1.00 15.19 478 A 1 
ATOM 3574 C C   . LEU A 1 478 ? 18.052  -4.318  30.774  1.00 15.40 478 A 1 
ATOM 3575 O O   . LEU A 1 478 ? 18.707  -4.850  31.669  1.00 14.90 478 A 1 
ATOM 3576 C CB  . LEU A 1 478 ? 19.258  -5.625  28.915  1.00 14.61 478 A 1 
ATOM 3577 C CG  . LEU A 1 478 ? 18.349  -6.565  28.103  1.00 12.91 478 A 1 
ATOM 3578 C CD1 . LEU A 1 478 ? 18.503  -6.277  26.612  1.00 11.98 478 A 1 
ATOM 3579 C CD2 . LEU A 1 478 ? 18.735  -8.025  28.343  1.00 12.45 478 A 1 
ATOM 3580 N N   . VAL A 1 479 ? 16.921  -3.679  31.022  1.00 16.18 479 A 1 
ATOM 3581 C CA  . VAL A 1 479 ? 16.190  -3.855  32.277  1.00 16.87 479 A 1 
ATOM 3582 C C   . VAL A 1 479 ? 15.220  -4.998  32.035  1.00 17.20 479 A 1 
ATOM 3583 O O   . VAL A 1 479 ? 14.174  -4.822  31.425  1.00 16.68 479 A 1 
ATOM 3584 C CB  . VAL A 1 479 ? 15.499  -2.559  32.751  1.00 16.01 479 A 1 
ATOM 3585 C CG1 . VAL A 1 479 ? 14.762  -2.781  34.077  1.00 13.69 479 A 1 
ATOM 3586 C CG2 . VAL A 1 479 ? 16.535  -1.445  32.982  1.00 13.95 479 A 1 
ATOM 3587 N N   . ILE A 1 480 ? 15.615  -6.191  32.467  1.00 16.22 480 A 1 
ATOM 3588 C CA  . ILE A 1 480 ? 14.689  -7.308  32.652  1.00 17.41 480 A 1 
ATOM 3589 C C   . ILE A 1 480 ? 13.859  -6.955  33.892  1.00 17.62 480 A 1 
ATOM 3590 O O   . ILE A 1 480 ? 14.452  -6.823  34.967  1.00 17.00 480 A 1 
ATOM 3591 C CB  . ILE A 1 480 ? 15.464  -8.637  32.837  1.00 16.60 480 A 1 
ATOM 3592 C CG1 . ILE A 1 480 ? 16.378  -8.924  31.619  1.00 14.68 480 A 1 
ATOM 3593 C CG2 . ILE A 1 480 ? 14.485  -9.800  33.072  1.00 14.71 480 A 1 
ATOM 3594 C CD1 . ILE A 1 480 ? 17.296  -10.139 31.788  1.00 13.85 480 A 1 
ATOM 3595 N N   . PRO A 1 481 ? 12.540  -6.772  33.805  1.00 17.97 481 A 1 
ATOM 3596 C CA  . PRO A 1 481 ? 11.742  -6.630  35.007  1.00 18.58 481 A 1 
ATOM 3597 C C   . PRO A 1 481 ? 11.701  -7.981  35.725  1.00 18.47 481 A 1 
ATOM 3598 O O   . PRO A 1 481 ? 11.095  -8.944  35.262  1.00 17.88 481 A 1 
ATOM 3599 C CB  . PRO A 1 481 ? 10.373  -6.111  34.551  1.00 17.81 481 A 1 
ATOM 3600 C CG  . PRO A 1 481 ? 10.267  -6.587  33.106  1.00 17.66 481 A 1 
ATOM 3601 C CD  . PRO A 1 481 ? 11.712  -6.732  32.622  1.00 19.17 481 A 1 
ATOM 3602 N N   . ALA A 1 482 ? 12.387  -8.061  36.864  1.00 18.35 482 A 1 
ATOM 3603 C CA  . ALA A 1 482 ? 12.224  -9.148  37.810  1.00 20.66 482 A 1 
ATOM 3604 C C   . ALA A 1 482 ? 10.843  -9.010  38.469  1.00 20.80 482 A 1 
ATOM 3605 O O   . ALA A 1 482 ? 10.666  -8.238  39.407  1.00 19.99 482 A 1 
ATOM 3606 C CB  . ALA A 1 482 ? 13.381  -9.101  38.819  1.00 19.30 482 A 1 
ATOM 3607 N N   . TYR A 1 483 ? 9.867   -9.759  37.974  1.00 18.77 483 A 1 
ATOM 3608 C CA  . TYR A 1 483 ? 8.654   -10.008 38.741  1.00 20.52 483 A 1 
ATOM 3609 C C   . TYR A 1 483 ? 8.991   -10.980 39.871  1.00 20.26 483 A 1 
ATOM 3610 O O   . TYR A 1 483 ? 9.252   -12.164 39.651  1.00 19.03 483 A 1 
ATOM 3611 C CB  . TYR A 1 483 ? 7.512   -10.502 37.843  1.00 19.40 483 A 1 
ATOM 3612 C CG  . TYR A 1 483 ? 6.687   -9.363  37.272  1.00 17.17 483 A 1 
ATOM 3613 C CD1 . TYR A 1 483 ? 5.600   -8.852  38.014  1.00 15.54 483 A 1 
ATOM 3614 C CD2 . TYR A 1 483 ? 7.002   -8.803  36.021  1.00 14.96 483 A 1 
ATOM 3615 C CE1 . TYR A 1 483 ? 4.828   -7.791  37.501  1.00 14.70 483 A 1 
ATOM 3616 C CE2 . TYR A 1 483 ? 6.235   -7.738  35.510  1.00 15.15 483 A 1 
ATOM 3617 C CZ  . TYR A 1 483 ? 5.145   -7.233  36.248  1.00 15.86 483 A 1 
ATOM 3618 O OH  . TYR A 1 483 ? 4.401   -6.211  35.752  1.00 16.63 483 A 1 
ATOM 3619 N N   . ALA A 1 484 ? 9.012   -10.469 41.088  1.00 18.18 484 A 1 
ATOM 3620 C CA  . ALA A 1 484 ? 9.048   -11.266 42.300  1.00 21.75 484 A 1 
ATOM 3621 C C   . ALA A 1 484 ? 7.683   -11.944 42.488  1.00 21.92 484 A 1 
ATOM 3622 O O   . ALA A 1 484 ? 6.708   -11.293 42.851  1.00 20.96 484 A 1 
ATOM 3623 C CB  . ALA A 1 484 ? 9.418   -10.342 43.473  1.00 20.17 484 A 1 
ATOM 3624 N N   . PHE A 1 485 ? 7.626   -13.255 42.277  1.00 17.76 485 A 1 
ATOM 3625 C CA  . PHE A 1 485 ? 6.584   -14.103 42.847  1.00 20.47 485 A 1 
ATOM 3626 C C   . PHE A 1 485 ? 7.192   -14.940 43.962  1.00 20.29 485 A 1 
ATOM 3627 O O   . PHE A 1 485 ? 8.164   -15.677 43.763  1.00 19.03 485 A 1 
ATOM 3628 C CB  . PHE A 1 485 ? 5.861   -14.928 41.775  1.00 19.05 485 A 1 
ATOM 3629 C CG  . PHE A 1 485 ? 4.592   -14.253 41.294  1.00 16.98 485 A 1 
ATOM 3630 C CD1 . PHE A 1 485 ? 3.389   -14.432 42.006  1.00 15.47 485 A 1 
ATOM 3631 C CD2 . PHE A 1 485 ? 4.614   -13.415 40.163  1.00 16.34 485 A 1 
ATOM 3632 C CE1 . PHE A 1 485 ? 2.213   -13.780 41.585  1.00 15.95 485 A 1 
ATOM 3633 C CE2 . PHE A 1 485 ? 3.436   -12.762 39.747  1.00 15.84 485 A 1 
ATOM 3634 C CZ  . PHE A 1 485 ? 2.239   -12.947 40.457  1.00 17.19 485 A 1 
ATOM 3635 N N   . GLY A 1 486 ? 6.637   -14.773 45.160  1.00 19.99 486 A 1 
ATOM 3636 C CA  . GLY A 1 486 ? 7.037   -15.506 46.346  1.00 22.86 486 A 1 
ATOM 3637 C C   . GLY A 1 486 ? 6.682   -16.989 46.273  1.00 23.01 486 A 1 
ATOM 3638 O O   . GLY A 1 486 ? 5.603   -17.365 45.839  1.00 21.97 486 A 1 
ATOM 3639 N N   . GLY A 1 487 ? 7.623   -17.808 46.764  1.00 19.40 487 A 1 
ATOM 3640 C CA  . GLY A 1 487 ? 7.409   -19.059 47.486  1.00 22.64 487 A 1 
ATOM 3641 C C   . GLY A 1 487 ? 6.501   -20.129 46.882  1.00 22.88 487 A 1 
ATOM 3642 O O   . GLY A 1 487 ? 5.307   -20.145 47.135  1.00 21.51 487 A 1 
ATOM 3643 N N   . SER A 1 488 ? 7.123   -21.139 46.257  1.00 18.99 488 A 1 
ATOM 3644 C CA  . SER A 1 488 ? 7.034   -22.543 46.703  1.00 23.50 488 A 1 
ATOM 3645 C C   . SER A 1 488 ? 7.855   -23.437 45.768  1.00 23.49 488 A 1 
ATOM 3646 O O   . SER A 1 488 ? 7.808   -23.313 44.545  1.00 22.48 488 A 1 
ATOM 3647 C CB  . SER A 1 488 ? 5.597   -23.077 46.766  1.00 22.28 488 A 1 
ATOM 3648 O OG  . SER A 1 488 ? 5.609   -24.395 47.283  1.00 19.41 488 A 1 
ATOM 3649 N N   . ALA A 1 489 ? 8.657   -24.318 46.344  1.00 19.95 489 A 1 
ATOM 3650 C CA  . ALA A 1 489 ? 9.552   -25.229 45.644  1.00 23.36 489 A 1 
ATOM 3651 C C   . ALA A 1 489 ? 8.776   -26.347 44.930  1.00 23.84 489 A 1 
ATOM 3652 O O   . ALA A 1 489 ? 8.180   -27.186 45.596  1.00 22.98 489 A 1 
ATOM 3653 C CB  . ALA A 1 489 ? 10.515  -25.800 46.692  1.00 21.67 489 A 1 
ATOM 3654 N N   . TYR A 1 490 ? 8.878   -26.443 43.590  1.00 21.80 490 A 1 
ATOM 3655 C CA  . TYR A 1 490 ? 8.638   -27.693 42.861  1.00 23.91 490 A 1 
ATOM 3656 C C   . TYR A 1 490 ? 9.564   -27.838 41.636  1.00 23.89 490 A 1 
ATOM 3657 O O   . TYR A 1 490 ? 9.379   -27.234 40.590  1.00 22.73 490 A 1 
ATOM 3658 C CB  . TYR A 1 490 ? 7.145   -27.899 42.527  1.00 22.67 490 A 1 
ATOM 3659 C CG  . TYR A 1 490 ? 6.468   -28.884 43.479  1.00 20.19 490 A 1 
ATOM 3660 C CD1 . TYR A 1 490 ? 6.534   -30.271 43.229  1.00 18.30 490 A 1 
ATOM 3661 C CD2 . TYR A 1 490 ? 5.814   -28.416 44.637  1.00 17.94 490 A 1 
ATOM 3662 C CE1 . TYR A 1 490 ? 5.957   -31.186 44.141  1.00 18.00 490 A 1 
ATOM 3663 C CE2 . TYR A 1 490 ? 5.240   -29.331 45.550  1.00 18.31 490 A 1 
ATOM 3664 C CZ  . TYR A 1 490 ? 5.314   -30.715 45.303  1.00 19.13 490 A 1 
ATOM 3665 O OH  . TYR A 1 490 ? 4.772   -31.594 46.188  1.00 19.50 490 A 1 
ATOM 3666 N N   . LYS A 1 491 ? 10.587  -28.681 41.845  1.00 19.10 491 A 1 
ATOM 3667 C CA  . LYS A 1 491 ? 11.272  -29.601 40.922  1.00 22.70 491 A 1 
ATOM 3668 C C   . LYS A 1 491 ? 11.540  -29.172 39.469  1.00 22.63 491 A 1 
ATOM 3669 O O   . LYS A 1 491 ? 10.716  -29.333 38.567  1.00 21.79 491 A 1 
ATOM 3670 C CB  . LYS A 1 491 ? 10.561  -30.961 40.972  1.00 21.79 491 A 1 
ATOM 3671 C CG  . LYS A 1 491 ? 10.801  -31.670 42.312  1.00 19.06 491 A 1 
ATOM 3672 C CD  . LYS A 1 491 ? 10.088  -33.027 42.373  1.00 17.64 491 A 1 
ATOM 3673 C CE  . LYS A 1 491 ? 10.409  -33.727 43.698  1.00 16.27 491 A 1 
ATOM 3674 N NZ  . LYS A 1 491 ? 9.685   -35.014 43.837  1.00 15.27 491 A 1 
ATOM 3675 N N   . ALA A 1 492 ? 12.825  -28.889 39.238  1.00 26.31 492 A 1 
ATOM 3676 C CA  . ALA A 1 492 ? 13.510  -29.136 37.974  1.00 30.43 492 A 1 
ATOM 3677 C C   . ALA A 1 492 ? 13.415  -30.629 37.598  1.00 30.64 492 A 1 
ATOM 3678 O O   . ALA A 1 492 ? 14.098  -31.456 38.193  1.00 29.96 492 A 1 
ATOM 3679 C CB  . ALA A 1 492 ? 14.976  -28.699 38.170  1.00 28.92 492 A 1 
ATOM 3680 N N   . SER A 1 493 ? 12.573  -30.997 36.625  1.00 28.39 493 A 1 
ATOM 3681 C CA  . SER A 1 493 ? 12.618  -32.332 35.992  1.00 36.47 493 A 1 
ATOM 3682 C C   . SER A 1 493 ? 12.071  -32.405 34.561  1.00 37.05 493 A 1 
ATOM 3683 O O   . SER A 1 493 ? 12.176  -33.456 33.937  1.00 35.08 493 A 1 
ATOM 3684 C CB  . SER A 1 493 ? 11.958  -33.408 36.865  1.00 34.07 493 A 1 
ATOM 3685 O OG  . SER A 1 493 ? 10.552  -33.326 36.818  1.00 29.23 493 A 1 
ATOM 3686 N N   . VAL A 1 494 ? 11.526  -31.326 33.990  1.00 25.39 494 A 1 
ATOM 3687 C CA  . VAL A 1 494 ? 10.896  -31.386 32.651  1.00 27.79 494 A 1 
ATOM 3688 C C   . VAL A 1 494 ? 11.868  -31.017 31.522  1.00 27.50 494 A 1 
ATOM 3689 O O   . VAL A 1 494 ? 11.787  -31.573 30.431  1.00 26.46 494 A 1 
ATOM 3690 C CB  . VAL A 1 494 ? 9.589   -30.565 32.638  1.00 26.57 494 A 1 
ATOM 3691 C CG1 . VAL A 1 494 ? 8.869   -30.618 31.288  1.00 22.95 494 A 1 
ATOM 3692 C CG2 . VAL A 1 494 ? 8.607   -31.102 33.697  1.00 25.15 494 A 1 
ATOM 3693 N N   . ILE A 1 495 ? 12.849  -30.167 31.775  1.00 24.89 495 A 1 
ATOM 3694 C CA  . ILE A 1 495 ? 13.814  -29.725 30.748  1.00 27.07 495 A 1 
ATOM 3695 C C   . ILE A 1 495 ? 14.826  -30.833 30.402  1.00 27.07 495 A 1 
ATOM 3696 O O   . ILE A 1 495 ? 15.153  -31.025 29.230  1.00 26.76 495 A 1 
ATOM 3697 C CB  . ILE A 1 495 ? 14.444  -28.374 31.175  1.00 26.81 495 A 1 
ATOM 3698 C CG1 . ILE A 1 495 ? 13.336  -27.292 31.208  1.00 25.19 495 A 1 
ATOM 3699 C CG2 . ILE A 1 495 ? 15.592  -27.957 30.238  1.00 26.67 495 A 1 
ATOM 3700 C CD1 . ILE A 1 495 ? 13.778  -25.912 31.719  1.00 26.98 495 A 1 
ATOM 3701 N N   . ASP A 1 496 ? 15.238  -31.655 31.374  1.00 31.67 496 A 1 
ATOM 3702 C CA  . ASP A 1 496 ? 16.158  -32.778 31.130  1.00 35.88 496 A 1 
ATOM 3703 C C   . ASP A 1 496 ? 15.507  -33.953 30.378  1.00 35.52 496 A 1 
ATOM 3704 O O   . ASP A 1 496 ? 16.201  -34.735 29.722  1.00 35.46 496 A 1 
ATOM 3705 C CB  . ASP A 1 496 ? 16.772  -33.247 32.461  1.00 35.39 496 A 1 
ATOM 3706 C CG  . ASP A 1 496 ? 18.076  -32.535 32.847  1.00 31.93 496 A 1 
ATOM 3707 O OD1 . ASP A 1 496 ? 18.614  -31.777 32.013  1.00 30.69 496 A 1 
ATOM 3708 O OD2 . ASP A 1 496 ? 18.557  -32.818 33.969  1.00 33.41 496 A 1 
ATOM 3709 N N   . GLN A 1 497 ? 14.181  -34.102 30.418  1.00 29.93 497 A 1 
ATOM 3710 C CA  . GLN A 1 497 ? 13.477  -35.118 29.626  1.00 33.63 497 A 1 
ATOM 3711 C C   . GLN A 1 497 ? 13.368  -34.733 28.144  1.00 32.86 497 A 1 
ATOM 3712 O O   . GLN A 1 497 ? 13.518  -35.604 27.283  1.00 33.00 497 A 1 
ATOM 3713 C CB  . GLN A 1 497 ? 12.102  -35.428 30.237  1.00 33.78 497 A 1 
ATOM 3714 C CG  . GLN A 1 497 ? 12.224  -36.454 31.378  1.00 32.34 497 A 1 
ATOM 3715 C CD  . GLN A 1 497 ? 10.873  -36.908 31.921  1.00 29.98 497 A 1 
ATOM 3716 O OE1 . GLN A 1 497 ? 9.856   -36.253 31.794  1.00 31.11 497 A 1 
ATOM 3717 N NE2 . GLN A 1 497 ? 10.798  -38.056 32.555  1.00 30.98 497 A 1 
ATOM 3718 N N   . ILE A 1 498 ? 13.204  -33.458 27.824  1.00 26.62 498 A 1 
ATOM 3719 C CA  . ILE A 1 498 ? 13.116  -32.976 26.437  1.00 27.54 498 A 1 
ATOM 3720 C C   . ILE A 1 498 ? 14.476  -33.094 25.727  1.00 27.03 498 A 1 
ATOM 3721 O O   . ILE A 1 498 ? 14.545  -33.542 24.582  1.00 26.95 498 A 1 
ATOM 3722 C CB  . ILE A 1 498 ? 12.508  -31.551 26.419  1.00 27.25 498 A 1 
ATOM 3723 C CG1 . ILE A 1 498 ? 11.049  -31.608 26.933  1.00 25.38 498 A 1 
ATOM 3724 C CG2 . ILE A 1 498 ? 12.564  -30.939 25.006  1.00 27.56 498 A 1 
ATOM 3725 C CD1 . ILE A 1 498 ? 10.372  -30.238 27.119  1.00 27.01 498 A 1 
ATOM 3726 N N   . ILE A 1 499 ? 15.578  -32.813 26.416  1.00 30.75 499 A 1 
ATOM 3727 C CA  . ILE A 1 499 ? 16.936  -32.952 25.861  1.00 33.01 499 A 1 
ATOM 3728 C C   . ILE A 1 499 ? 17.315  -34.430 25.633  1.00 33.27 499 A 1 
ATOM 3729 O O   . ILE A 1 499 ? 18.036  -34.750 24.687  1.00 32.85 499 A 1 
ATOM 3730 C CB  . ILE A 1 499 ? 17.943  -32.175 26.747  1.00 32.44 499 A 1 
ATOM 3731 C CG1 . ILE A 1 499 ? 17.613  -30.662 26.707  1.00 30.13 499 A 1 
ATOM 3732 C CG2 . ILE A 1 499 ? 19.400  -32.411 26.296  1.00 32.03 499 A 1 
ATOM 3733 C CD1 . ILE A 1 499 ? 18.436  -29.793 27.672  1.00 32.21 499 A 1 
ATOM 3734 N N   . LYS A 1 500 ? 16.794  -35.374 26.429  1.00 31.61 500 A 1 
ATOM 3735 C CA  . LYS A 1 500 ? 17.025  -36.818 26.229  1.00 36.56 500 A 1 
ATOM 3736 C C   . LYS A 1 500 ? 16.187  -37.437 25.099  1.00 35.52 500 A 1 
ATOM 3737 O O   . LYS A 1 500 ? 16.623  -38.431 24.525  1.00 35.53 500 A 1 
ATOM 3738 C CB  . LYS A 1 500 ? 16.846  -37.579 27.551  1.00 36.81 500 A 1 
ATOM 3739 C CG  . LYS A 1 500 ? 18.134  -37.543 28.384  1.00 35.37 500 A 1 
ATOM 3740 C CD  . LYS A 1 500 ? 17.955  -38.267 29.726  1.00 34.51 500 A 1 
ATOM 3741 C CE  . LYS A 1 500 ? 19.282  -38.270 30.499  1.00 31.55 500 A 1 
ATOM 3742 N NZ  . LYS A 1 500 ? 19.114  -38.778 31.885  1.00 28.71 500 A 1 
ATOM 3743 N N   . MET A 1 501 ? 15.033  -36.882 24.743  1.00 28.93 501 A 1 
ATOM 3744 C CA  . MET A 1 501 ? 14.228  -37.364 23.611  1.00 31.15 501 A 1 
ATOM 3745 C C   . MET A 1 501 ? 14.782  -36.923 22.246  1.00 30.25 501 A 1 
ATOM 3746 O O   . MET A 1 501 ? 14.665  -37.675 21.282  1.00 30.56 501 A 1 
ATOM 3747 C CB  . MET A 1 501 ? 12.758  -36.962 23.792  1.00 30.83 501 A 1 
ATOM 3748 C CG  . MET A 1 501 ? 12.070  -37.865 24.822  1.00 28.83 501 A 1 
ATOM 3749 S SD  . MET A 1 501 ? 10.319  -37.497 25.137  1.00 27.16 501 A 1 
ATOM 3750 C CE  . MET A 1 501 ? 9.549   -38.127 23.624  1.00 27.22 501 A 1 
ATOM 3751 N N   . GLY A 1 502 ? 15.479  -35.786 22.168  1.00 30.79 502 A 1 
ATOM 3752 C CA  . GLY A 1 502 ? 16.076  -35.285 20.919  1.00 33.20 502 A 1 
ATOM 3753 C C   . GLY A 1 502 ? 17.294  -36.066 20.398  1.00 33.08 502 A 1 
ATOM 3754 O O   . GLY A 1 502 ? 17.707  -35.848 19.268  1.00 31.72 502 A 1 
ATOM 3755 N N   . ARG A 1 503 ? 17.867  -36.996 21.170  1.00 25.19 503 A 1 
ATOM 3756 C CA  . ARG A 1 503 ? 19.070  -37.772 20.790  1.00 31.10 503 A 1 
ATOM 3757 C C   . ARG A 1 503 ? 18.794  -39.216 20.341  1.00 30.69 503 A 1 
ATOM 3758 O O   . ARG A 1 503 ? 19.745  -39.967 20.156  1.00 29.32 503 A 1 
ATOM 3759 C CB  . ARG A 1 503 ? 20.138  -37.701 21.897  1.00 30.28 503 A 1 
ATOM 3760 C CG  . ARG A 1 503 ? 20.824  -36.330 21.975  1.00 27.82 503 A 1 
ATOM 3761 C CD  . ARG A 1 503 ? 22.031  -36.399 22.928  1.00 25.96 503 A 1 
ATOM 3762 N NE  . ARG A 1 503 ? 22.707  -35.094 23.063  1.00 24.54 503 A 1 
ATOM 3763 C CZ  . ARG A 1 503 ? 23.860  -34.861 23.672  1.00 22.06 503 A 1 
ATOM 3764 N NH1 . ARG A 1 503 ? 24.550  -35.815 24.234  1.00 20.75 503 A 1 
ATOM 3765 N NH2 . ARG A 1 503 ? 24.345  -33.651 23.730  1.00 20.58 503 A 1 
ATOM 3766 N N   . ARG A 1 504 ? 17.538  -39.635 20.154  1.00 26.28 504 A 1 
ATOM 3767 C CA  . ARG A 1 504 ? 17.190  -41.015 19.744  1.00 32.53 504 A 1 
ATOM 3768 C C   . ARG A 1 504 ? 16.683  -41.163 18.305  1.00 31.30 504 A 1 
ATOM 3769 O O   . ARG A 1 504 ? 16.279  -42.263 17.943  1.00 30.39 504 A 1 
ATOM 3770 C CB  . ARG A 1 504 ? 16.245  -41.671 20.763  1.00 32.17 504 A 1 
ATOM 3771 C CG  . ARG A 1 504 ? 16.993  -42.163 22.010  1.00 29.86 504 A 1 
ATOM 3772 C CD  . ARG A 1 504 ? 16.063  -43.041 22.855  1.00 28.55 504 A 1 
ATOM 3773 N NE  . ARG A 1 504 ? 16.692  -43.450 24.122  1.00 26.70 504 A 1 
ATOM 3774 C CZ  . ARG A 1 504 ? 16.203  -44.314 24.993  1.00 24.62 504 A 1 
ATOM 3775 N NH1 . ARG A 1 504 ? 15.081  -44.941 24.779  1.00 23.53 504 A 1 
ATOM 3776 N NH2 . ARG A 1 504 ? 16.837  -44.561 26.105  1.00 23.67 504 A 1 
ATOM 3777 N N   . PHE A 1 505 ? 16.724  -40.130 17.492  1.00 23.54 505 A 1 
ATOM 3778 C CA  . PHE A 1 505 ? 16.209  -40.177 16.118  1.00 26.31 505 A 1 
ATOM 3779 C C   . PHE A 1 505 ? 17.263  -39.971 15.018  1.00 25.83 505 A 1 
ATOM 3780 O O   . PHE A 1 505 ? 16.886  -39.838 13.860  1.00 24.71 505 A 1 
ATOM 3781 C CB  . PHE A 1 505 ? 14.988  -39.251 15.986  1.00 24.47 505 A 1 
ATOM 3782 C CG  . PHE A 1 505 ? 13.694  -39.929 16.407  1.00 22.79 505 A 1 
ATOM 3783 C CD1 . PHE A 1 505 ? 13.060  -40.820 15.516  1.00 21.22 505 A 1 
ATOM 3784 C CD2 . PHE A 1 505 ? 13.131  -39.691 17.674  1.00 23.31 505 A 1 
ATOM 3785 C CE1 . PHE A 1 505 ? 11.866  -41.461 15.888  1.00 22.83 505 A 1 
ATOM 3786 C CE2 . PHE A 1 505 ? 11.940  -40.335 18.049  1.00 23.06 505 A 1 
ATOM 3787 C CZ  . PHE A 1 505 ? 11.305  -41.217 17.155  1.00 25.34 505 A 1 
ATOM 3788 N N   . SER A 1 506 ? 18.563  -40.002 15.333  1.00 28.14 506 A 1 
ATOM 3789 C CA  . SER A 1 506 ? 19.617  -39.780 14.325  1.00 34.29 506 A 1 
ATOM 3790 C C   . SER A 1 506 ? 20.213  -41.039 13.684  1.00 34.55 506 A 1 
ATOM 3791 O O   . SER A 1 506 ? 21.025  -40.900 12.783  1.00 32.69 506 A 1 
ATOM 3792 C CB  . SER A 1 506 ? 20.728  -38.892 14.894  1.00 32.26 506 A 1 
ATOM 3793 O OG  . SER A 1 506 ? 21.345  -39.515 15.997  1.00 28.67 506 A 1 
ATOM 3794 N N   . ASP A 1 507 ? 19.809  -42.265 14.074  1.00 27.06 507 A 1 
ATOM 3795 C CA  . ASP A 1 507 ? 20.474  -43.494 13.612  1.00 35.26 507 A 1 
ATOM 3796 C C   . ASP A 1 507 ? 19.482  -44.493 12.991  1.00 34.60 507 A 1 
ATOM 3797 O O   . ASP A 1 507 ? 19.190  -45.537 13.575  1.00 32.66 507 A 1 
ATOM 3798 C CB  . ASP A 1 507 ? 21.294  -44.137 14.758  1.00 33.12 507 A 1 
ATOM 3799 C CG  . ASP A 1 507 ? 22.460  -43.289 15.266  1.00 29.88 507 A 1 
ATOM 3800 O OD1 . ASP A 1 507 ? 22.950  -42.425 14.516  1.00 28.17 507 A 1 
ATOM 3801 O OD2 . ASP A 1 507 ? 22.829  -43.484 16.445  1.00 29.90 507 A 1 
ATOM 3802 N N   . ARG A 1 508 ? 18.951  -44.211 11.793  1.00 25.15 508 A 1 
ATOM 3803 C CA  . ARG A 1 508 ? 18.455  -45.245 10.860  1.00 33.83 508 A 1 
ATOM 3804 C C   . ARG A 1 508 ? 18.692  -44.844 9.401   1.00 32.36 508 A 1 
ATOM 3805 O O   . ARG A 1 508 ? 18.148  -43.855 8.922   1.00 30.40 508 A 1 
ATOM 3806 C CB  . ARG A 1 508 ? 16.978  -45.618 11.088  1.00 32.66 508 A 1 
ATOM 3807 C CG  . ARG A 1 508 ? 16.774  -46.434 12.369  1.00 30.16 508 A 1 
ATOM 3808 C CD  . ARG A 1 508 ? 15.437  -47.169 12.434  1.00 28.75 508 A 1 
ATOM 3809 N NE  . ARG A 1 508 ? 15.365  -47.951 13.686  1.00 26.91 508 A 1 
ATOM 3810 C CZ  . ARG A 1 508 ? 14.374  -48.724 14.081  1.00 25.69 508 A 1 
ATOM 3811 N NH1 . ARG A 1 508 ? 13.298  -48.876 13.359  1.00 23.80 508 A 1 
ATOM 3812 N NH2 . ARG A 1 508 ? 14.452  -49.361 15.215  1.00 24.69 508 A 1 
ATOM 3813 N N   . GLU A 1 509 ? 19.482  -45.673 8.725   1.00 23.56 509 A 1 
ATOM 3814 C CA  . GLU A 1 509 ? 19.770  -45.653 7.285   1.00 29.04 509 A 1 
ATOM 3815 C C   . GLU A 1 509 ? 18.553  -46.029 6.400   1.00 28.34 509 A 1 
ATOM 3816 O O   . GLU A 1 509 ? 17.553  -46.557 6.906   1.00 27.74 509 A 1 
ATOM 3817 C CB  . GLU A 1 509 ? 20.955  -46.595 7.019   1.00 28.21 509 A 1 
ATOM 3818 C CG  . GLU A 1 509 ? 22.319  -45.874 7.101   1.00 24.96 509 A 1 
ATOM 3819 C CD  . GLU A 1 509 ? 23.461  -46.707 6.497   1.00 22.72 509 A 1 
ATOM 3820 O OE1 . GLU A 1 509 ? 24.508  -46.093 6.195   1.00 21.19 509 A 1 
ATOM 3821 O OE2 . GLU A 1 509 ? 23.270  -47.932 6.309   1.00 25.34 509 A 1 
ATOM 3822 N N   . PRO A 1 510 ? 18.616  -45.748 5.078   1.00 23.00 510 A 1 
ATOM 3823 C CA  . PRO A 1 510 ? 17.451  -45.650 4.204   1.00 27.97 510 A 1 
ATOM 3824 C C   . PRO A 1 510 ? 17.021  -46.995 3.600   1.00 28.19 510 A 1 
ATOM 3825 O O   . PRO A 1 510 ? 17.843  -47.804 3.176   1.00 27.32 510 A 1 
ATOM 3826 C CB  . PRO A 1 510 ? 17.870  -44.652 3.119   1.00 26.06 510 A 1 
ATOM 3827 C CG  . PRO A 1 510 ? 19.362  -44.934 2.943   1.00 26.56 510 A 1 
ATOM 3828 C CD  . PRO A 1 510 ? 19.817  -45.337 4.341   1.00 31.78 510 A 1 
ATOM 3829 N N   . PHE A 1 511 ? 15.707  -47.200 3.469   1.00 21.95 511 A 1 
ATOM 3830 C CA  . PHE A 1 511 ? 15.130  -48.345 2.760   1.00 25.59 511 A 1 
ATOM 3831 C C   . PHE A 1 511 ? 14.757  -47.967 1.317   1.00 24.84 511 A 1 
ATOM 3832 O O   . PHE A 1 511 ? 13.825  -47.205 1.070   1.00 24.20 511 A 1 
ATOM 3833 C CB  . PHE A 1 511 ? 13.952  -48.932 3.554   1.00 24.87 511 A 1 
ATOM 3834 C CG  . PHE A 1 511 ? 14.028  -50.440 3.718   1.00 23.20 511 A 1 
ATOM 3835 C CD1 . PHE A 1 511 ? 13.389  -51.294 2.798   1.00 21.53 511 A 1 
ATOM 3836 C CD2 . PHE A 1 511 ? 14.746  -50.986 4.801   1.00 22.52 511 A 1 
ATOM 3837 C CE1 . PHE A 1 511 ? 13.462  -52.688 2.965   1.00 21.44 511 A 1 
ATOM 3838 C CE2 . PHE A 1 511 ? 14.820  -52.380 4.964   1.00 22.41 511 A 1 
ATOM 3839 C CZ  . PHE A 1 511 ? 14.177  -53.231 4.051   1.00 24.03 511 A 1 
ATOM 3840 N N   . LEU A 1 512 ? 15.501  -48.539 0.365   1.00 22.97 512 A 1 
ATOM 3841 C CA  . LEU A 1 512 ? 15.161  -48.606 -1.060  1.00 29.57 512 A 1 
ATOM 3842 C C   . LEU A 1 512 ? 14.010  -49.598 -1.276  1.00 28.69 512 A 1 
ATOM 3843 O O   . LEU A 1 512 ? 14.129  -50.762 -0.894  1.00 28.50 512 A 1 
ATOM 3844 C CB  . LEU A 1 512 ? 16.415  -49.094 -1.823  1.00 29.04 512 A 1 
ATOM 3845 C CG  . LEU A 1 512 ? 17.305  -47.966 -2.377  1.00 26.53 512 A 1 
ATOM 3846 C CD1 . LEU A 1 512 ? 18.780  -48.355 -2.318  1.00 24.90 512 A 1 
ATOM 3847 C CD2 . LEU A 1 512 ? 16.949  -47.678 -3.831  1.00 30.40 512 A 1 
ATOM 3848 N N   . ALA A 1 513 ? 12.955  -49.190 -1.985  1.00 22.62 513 A 1 
ATOM 3849 C CA  . ALA A 1 513 ? 12.041  -50.121 -2.642  1.00 28.24 513 A 1 
ATOM 3850 C C   . ALA A 1 513 ? 11.443  -49.512 -3.920  1.00 27.73 513 A 1 
ATOM 3851 O O   . ALA A 1 513 ? 10.615  -48.605 -3.892  1.00 26.86 513 A 1 
ATOM 3852 C CB  . ALA A 1 513 ? 10.958  -50.595 -1.669  1.00 26.85 513 A 1 
ATOM 3853 N N   . HIS A 1 514 ? 11.870  -50.075 -5.052  1.00 23.47 514 A 1 
ATOM 3854 C CA  . HIS A 1 514 ? 11.219  -49.957 -6.353  1.00 30.43 514 A 1 
ATOM 3855 C C   . HIS A 1 514 ? 9.780   -50.503 -6.330  1.00 29.54 514 A 1 
ATOM 3856 O O   . HIS A 1 514 ? 9.573   -51.624 -5.868  1.00 28.81 514 A 1 
ATOM 3857 C CB  . HIS A 1 514 ? 12.006  -50.828 -7.347  1.00 29.21 514 A 1 
ATOM 3858 C CG  . HIS A 1 514 ? 13.262  -50.225 -7.911  1.00 26.88 514 A 1 
ATOM 3859 N ND1 . HIS A 1 514 ? 13.310  -49.149 -8.764  1.00 24.98 514 A 1 
ATOM 3860 C CD2 . HIS A 1 514 ? 14.538  -50.712 -7.796  1.00 25.83 514 A 1 
ATOM 3861 C CE1 . HIS A 1 514 ? 14.585  -48.989 -9.154  1.00 26.30 514 A 1 
ATOM 3862 N NE2 . HIS A 1 514 ? 15.365  -49.921 -8.597  1.00 26.97 514 A 1 
ATOM 3863 N N   . ARG A 1 515 ? 8.837   -49.832 -7.004  1.00 20.56 515 A 1 
ATOM 3864 C CA  . ARG A 1 515 ? 7.833   -50.495 -7.865  1.00 27.77 515 A 1 
ATOM 3865 C C   . ARG A 1 515 ? 7.173   -49.532 -8.860  1.00 26.62 515 A 1 
ATOM 3866 O O   . ARG A 1 515 ? 6.992   -48.352 -8.587  1.00 25.66 515 A 1 
ATOM 3867 C CB  . ARG A 1 515 ? 6.790   -51.279 -7.053  1.00 27.35 515 A 1 
ATOM 3868 C CG  . ARG A 1 515 ? 7.004   -52.797 -7.246  1.00 24.57 515 A 1 
ATOM 3869 C CD  . ARG A 1 515 ? 6.118   -53.624 -6.317  1.00 23.97 515 A 1 
ATOM 3870 N NE  . ARG A 1 515 ? 6.534   -55.040 -6.295  1.00 21.48 515 A 1 
ATOM 3871 C CZ  . ARG A 1 515 ? 5.787   -56.080 -5.957  1.00 20.15 515 A 1 
ATOM 3872 N NH1 . ARG A 1 515 ? 4.529   -55.953 -5.645  1.00 18.59 515 A 1 
ATOM 3873 N NH2 . ARG A 1 515 ? 6.298   -57.278 -5.922  1.00 18.45 515 A 1 
ATOM 3874 N N   . LYS A 1 516 ? 6.901   -50.107 -10.039 1.00 20.38 516 A 1 
ATOM 3875 C CA  . LYS A 1 516 ? 6.452   -49.487 -11.290 1.00 30.67 516 A 1 
ATOM 3876 C C   . LYS A 1 516 ? 4.942   -49.172 -11.305 1.00 29.23 516 A 1 
ATOM 3877 O O   . LYS A 1 516 ? 4.154   -49.991 -10.854 1.00 28.46 516 A 1 
ATOM 3878 C CB  . LYS A 1 516 ? 6.751   -50.487 -12.427 1.00 30.58 516 A 1 
ATOM 3879 C CG  . LYS A 1 516 ? 8.230   -50.633 -12.818 1.00 28.11 516 A 1 
ATOM 3880 C CD  . LYS A 1 516 ? 8.397   -51.793 -13.823 1.00 26.89 516 A 1 
ATOM 3881 C CE  . LYS A 1 516 ? 9.816   -51.840 -14.408 1.00 24.48 516 A 1 
ATOM 3882 N NZ  . LYS A 1 516 ? 9.995   -52.982 -15.344 1.00 21.54 516 A 1 
ATOM 3883 N N   . ILE A 1 517 ? 4.609   -48.027 -11.897 1.00 21.81 517 A 1 
ATOM 3884 C CA  . ILE A 1 517 ? 3.598   -47.699 -12.932 1.00 27.04 517 A 1 
ATOM 3885 C C   . ILE A 1 517 ? 2.333   -48.589 -13.044 1.00 26.32 517 A 1 
ATOM 3886 O O   . ILE A 1 517 ? 2.446   -49.759 -13.404 1.00 25.82 517 A 1 
ATOM 3887 C CB  . ILE A 1 517 ? 4.306   -47.637 -14.323 1.00 26.26 517 A 1 
ATOM 3888 C CG1 . ILE A 1 517 ? 5.600   -46.775 -14.304 1.00 23.99 517 A 1 
ATOM 3889 C CG2 . ILE A 1 517 ? 3.363   -47.091 -15.410 1.00 26.12 517 A 1 
ATOM 3890 C CD1 . ILE A 1 517 ? 6.436   -46.858 -15.590 1.00 24.42 517 A 1 
ATOM 3891 N N   . HIS A 1 518 ? 1.139   -47.990 -12.950 1.00 23.66 518 A 1 
ATOM 3892 C CA  . HIS A 1 518 ? 0.154   -47.819 -14.045 1.00 30.61 518 A 1 
ATOM 3893 C C   . HIS A 1 518 ? -0.984  -46.844 -13.655 1.00 29.27 518 A 1 
ATOM 3894 O O   . HIS A 1 518 ? -1.295  -46.721 -12.470 1.00 29.08 518 A 1 
ATOM 3895 C CB  . HIS A 1 518 ? -0.439  -49.151 -14.540 1.00 30.47 518 A 1 
ATOM 3896 C CG  . HIS A 1 518 ? 0.207   -49.607 -15.837 1.00 27.82 518 A 1 
ATOM 3897 N ND1 . HIS A 1 518 ? 0.072   -48.998 -17.065 1.00 25.01 518 A 1 
ATOM 3898 C CD2 . HIS A 1 518 ? 1.067   -50.658 -16.011 1.00 26.52 518 A 1 
ATOM 3899 C CE1 . HIS A 1 518 ? 0.840   -49.658 -17.951 1.00 26.60 518 A 1 
ATOM 3900 N NE2 . HIS A 1 518 ? 1.471   -50.680 -17.348 1.00 27.80 518 A 1 
ATOM 3901 N N   . PRO A 1 519 ? -1.584  -46.128 -14.632 1.00 25.64 519 A 1 
ATOM 3902 C CA  . PRO A 1 519 ? -2.549  -45.060 -14.393 1.00 32.30 519 A 1 
ATOM 3903 C C   . PRO A 1 519 ? -3.999  -45.548 -14.487 1.00 32.28 519 A 1 
ATOM 3904 O O   . PRO A 1 519 ? -4.298  -46.470 -15.246 1.00 30.87 519 A 1 
ATOM 3905 C CB  . PRO A 1 519 ? -2.249  -44.047 -15.500 1.00 30.38 519 A 1 
ATOM 3906 C CG  . PRO A 1 519 ? -1.921  -44.941 -16.697 1.00 31.06 519 A 1 
ATOM 3907 C CD  . PRO A 1 519 ? -1.311  -46.198 -16.068 1.00 37.15 519 A 1 
ATOM 3908 N N   . VAL A 1 520 ? -4.913  -44.858 -13.789 1.00 22.99 520 A 1 
ATOM 3909 C CA  . VAL A 1 520 ? -6.356  -44.960 -14.050 1.00 31.29 520 A 1 
ATOM 3910 C C   . VAL A 1 520 ? -6.953  -43.551 -14.065 1.00 30.70 520 A 1 
ATOM 3911 O O   . VAL A 1 520 ? -6.852  -42.807 -13.093 1.00 28.99 520 A 1 
ATOM 3912 C CB  . VAL A 1 520 ? -7.080  -45.895 -13.060 1.00 29.72 520 A 1 
ATOM 3913 C CG1 . VAL A 1 520 ? -8.580  -45.996 -13.380 1.00 25.83 520 A 1 
ATOM 3914 C CG2 . VAL A 1 520 ? -6.515  -47.327 -13.123 1.00 29.26 520 A 1 
ATOM 3915 N N   . PHE A 1 521 ? -7.511  -43.215 -15.215 1.00 22.42 521 A 1 
ATOM 3916 C CA  . PHE A 1 521 ? -8.430  -42.098 -15.424 1.00 28.09 521 A 1 
ATOM 3917 C C   . PHE A 1 521 ? -9.754  -42.368 -14.691 1.00 27.35 521 A 1 
ATOM 3918 O O   . PHE A 1 521 ? -10.237 -43.499 -14.700 1.00 25.18 521 A 1 
ATOM 3919 C CB  . PHE A 1 521 ? -8.721  -41.979 -16.931 1.00 26.56 521 A 1 
ATOM 3920 C CG  . PHE A 1 521 ? -7.778  -41.092 -17.720 1.00 24.72 521 A 1 
ATOM 3921 C CD1 . PHE A 1 521 ? -8.183  -39.781 -18.046 1.00 21.78 521 A 1 
ATOM 3922 C CD2 . PHE A 1 521 ? -6.532  -41.568 -18.170 1.00 24.42 521 A 1 
ATOM 3923 C CE1 . PHE A 1 521 ? -7.352  -38.953 -18.820 1.00 22.53 521 A 1 
ATOM 3924 C CE2 . PHE A 1 521 ? -5.694  -40.732 -18.938 1.00 22.59 521 A 1 
ATOM 3925 C CZ  . PHE A 1 521 ? -6.109  -39.427 -19.266 1.00 25.93 521 A 1 
ATOM 3926 N N   . GLY A 1 522 ? -10.362 -41.323 -14.164 1.00 25.24 522 A 1 
ATOM 3927 C CA  . GLY A 1 522 ? -11.733 -41.325 -13.671 1.00 32.83 522 A 1 
ATOM 3928 C C   . GLY A 1 522 ? -12.195 -39.888 -13.471 1.00 32.88 522 A 1 
ATOM 3929 O O   . GLY A 1 522 ? -11.702 -39.211 -12.574 1.00 30.62 522 A 1 
ATOM 3930 N N   . ALA A 1 523 ? -13.053 -39.437 -14.379 1.00 18.92 523 A 1 
ATOM 3931 C CA  . ALA A 1 523 ? -13.790 -38.185 -14.281 1.00 26.67 523 A 1 
ATOM 3932 C C   . ALA A 1 523 ? -14.884 -38.299 -13.210 1.00 26.93 523 A 1 
ATOM 3933 O O   . ALA A 1 523 ? -15.477 -39.368 -13.081 1.00 25.03 523 A 1 
ATOM 3934 C CB  . ALA A 1 523 ? -14.399 -37.908 -15.668 1.00 24.59 523 A 1 
ATOM 3935 N N   . ASP A 1 524 ? -15.113 -37.228 -12.495 1.00 12.93 524 A 1 
ATOM 3936 C CA  . ASP A 1 524 ? -16.386 -36.512 -12.337 1.00 17.88 524 A 1 
ATOM 3937 C C   . ASP A 1 524 ? -16.101 -35.103 -11.767 1.00 15.88 524 A 1 
ATOM 3938 O O   . ASP A 1 524 ? -15.283 -34.995 -10.821 1.00 12.86 524 A 1 
ATOM 3939 C CB  . ASP A 1 524 ? -17.418 -37.304 -11.501 1.00 17.02 524 A 1 
ATOM 3940 C CG  . ASP A 1 524 ? -18.310 -38.260 -12.317 1.00 16.18 524 A 1 
ATOM 3941 O OD1 . ASP A 1 524 ? -18.492 -38.049 -13.542 1.00 16.21 524 A 1 
ATOM 3942 O OD2 . ASP A 1 524 ? -18.884 -39.189 -11.687 1.00 17.64 524 A 1 
ATOM 3943 O OXT . ASP A 1 524 ? -16.689 -34.155 -12.312 1.00 18.17 524 A 1 
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