# 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_if10469
#
_entry.id if10469
#
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" 
"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 LYS 2   
1 n SER 3   
1 n GLU 4   
1 n GLU 5   
1 n GLY 6   
1 n ALA 7   
1 n ARG 8   
1 n ILE 9   
1 n MET 10  
1 n ASP 11  
1 n MET 12  
1 n SER 13  
1 n THR 14  
1 n PRO 15  
1 n ASP 16  
1 n ARG 17  
1 n ALA 18  
1 n ARG 19  
1 n ASP 20  
1 n SER 21  
1 n PHE 22  
1 n ALA 23  
1 n ASP 24  
1 n ASP 25  
1 n MET 26  
1 n GLY 27  
1 n ASP 28  
1 n ALA 29  
1 n PRO 30  
1 n LEU 31  
1 n PRO 32  
1 n PRO 33  
1 n GLU 34  
1 n PRO 35  
1 n ASP 36  
1 n GLN 37  
1 n TRP 38  
1 n ASP 39  
1 n ASN 40  
1 n ASP 41  
1 n ALA 42  
1 n PHE 43  
1 n ALA 44  
1 n PRO 45  
1 n ALA 46  
1 n GLN 47  
1 n GLN 48  
1 n HIS 49  
1 n ALA 50  
1 n GLN 51  
1 n GLY 52  
1 n GLY 53  
1 n PHE 54  
1 n LYS 55  
1 n ARG 56  
1 n ARG 57  
1 n ASP 58  
1 n ASN 59  
1 n ALA 60  
1 n SER 61  
1 n GLY 62  
1 n ALA 63  
1 n GLY 64  
1 n GLY 65  
1 n ALA 66  
1 n PHE 67  
1 n ALA 68  
1 n GLU 69  
1 n PRO 70  
1 n ARG 71  
1 n GLN 72  
1 n MET 73  
1 n PRO 74  
1 n GLN 75  
1 n ASN 76  
1 n THR 77  
1 n GLU 78  
1 n ALA 79  
1 n GLU 80  
1 n MET 81  
1 n GLY 82  
1 n VAL 83  
1 n LEU 84  
1 n GLY 85  
1 n GLY 86  
1 n MET 87  
1 n MET 88  
1 n LEU 89  
1 n SER 90  
1 n LYS 91  
1 n ASP 92  
1 n ALA 93  
1 n ILE 94  
1 n ALA 95  
1 n ASP 96  
1 n VAL 97  
1 n VAL 98  
1 n GLU 99  
1 n ARG 100 
1 n LEU 101 
1 n ARG 102 
1 n PRO 103 
1 n ASP 104 
1 n ASP 105 
1 n PHE 106 
1 n TYR 107 
1 n ARG 108 
1 n PRO 109 
1 n ALA 110 
1 n HIS 111 
1 n ARG 112 
1 n THR 113 
1 n ILE 114 
1 n TYR 115 
1 n GLU 116 
1 n THR 117 
1 n MET 118 
1 n LEU 119 
1 n GLU 120 
1 n LEU 121 
1 n TYR 122 
1 n GLY 123 
1 n GLU 124 
1 n GLY 125 
1 n MET 126 
1 n GLU 127 
1 n VAL 128 
1 n ASP 129 
1 n PRO 130 
1 n VAL 131 
1 n ILE 132 
1 n LEU 133 
1 n ALA 134 
1 n GLY 135 
1 n ARG 136 
1 n LEU 137 
1 n ASP 138 
1 n ASN 139 
1 n ASN 140 
1 n ALA 141 
1 n ILE 142 
1 n LEU 143 
1 n ASP 144 
1 n SER 145 
1 n VAL 146 
1 n GLY 147 
1 n GLY 148 
1 n ALA 149 
1 n PRO 150 
1 n TYR 151 
1 n LEU 152 
1 n HIS 153 
1 n GLU 154 
1 n LEU 155 
1 n SER 156 
1 n SER 157 
1 n LYS 158 
1 n VAL 159 
1 n PRO 160 
1 n THR 161 
1 n ALA 162 
1 n ALA 163 
1 n ASN 164 
1 n ALA 165 
1 n GLY 166 
1 n TYR 167 
1 n TYR 168 
1 n ALA 169 
1 n ASP 170 
1 n LEU 171 
1 n VAL 172 
1 n ALA 173 
1 n GLU 174 
1 n LYS 175 
1 n ALA 176 
1 n VAL 177 
1 n LEU 178 
1 n ARG 179 
1 n ARG 180 
1 n LEU 181 
1 n VAL 182 
1 n SER 183 
1 n ALA 184 
1 n GLY 185 
1 n THR 186 
1 n ARG 187 
1 n ILE 188 
1 n VAL 189 
1 n GLN 190 
1 n TYR 191 
1 n GLY 192 
1 n TYR 193 
1 n SER 194 
1 n GLY 195 
1 n LEU 196 
1 n GLU 197 
1 n GLY 198 
1 n ASN 199 
1 n GLU 200 
1 n LEU 201 
1 n GLU 202 
1 n SER 203 
1 n VAL 204 
1 n VAL 205 
1 n ASP 206 
1 n ARG 207 
1 n ALA 208 
1 n GLN 209 
1 n GLN 210 
1 n GLU 211 
1 n MET 212 
1 n PHE 213 
1 n ASN 214 
1 n ILE 215 
1 n THR 216 
1 n ASN 217 
1 n GLU 218 
1 n SER 219 
1 n ALA 220 
1 n SER 221 
1 n GLU 222 
1 n ASP 223 
1 n TYR 224 
1 n MET 225 
1 n VAL 226 
1 n LEU 227 
1 n GLN 228 
1 n ASP 229 
1 n LEU 230 
1 n LEU 231 
1 n GLU 232 
1 n SER 233 
1 n THR 234 
1 n MET 235 
1 n ASP 236 
1 n GLU 237 
1 n LEU 238 
1 n ASP 239 
1 n ALA 240 
1 n LEU 241 
1 n GLU 242 
1 n ASN 243 
1 n GLY 244 
1 n ASP 245 
1 n GLY 246 
1 n GLN 247 
1 n GLY 248 
1 n GLU 249 
1 n GLY 250 
1 n VAL 251 
1 n LEU 252 
1 n THR 253 
1 n GLY 254 
1 n PHE 255 
1 n SER 256 
1 n GLU 257 
1 n LEU 258 
1 n ASP 259 
1 n GLU 260 
1 n MET 261 
1 n THR 262 
1 n ASN 263 
1 n GLY 264 
1 n LEU 265 
1 n ARG 266 
1 n GLY 267 
1 n GLY 268 
1 n GLN 269 
1 n MET 270 
1 n ILE 271 
1 n ILE 272 
1 n VAL 273 
1 n ALA 274 
1 n ALA 275 
1 n ARG 276 
1 n PRO 277 
1 n GLY 278 
1 n VAL 279 
1 n GLY 280 
1 n LYS 281 
1 n SER 282 
1 n THR 283 
1 n LEU 284 
1 n ALA 285 
1 n MET 286 
1 n ASP 287 
1 n PHE 288 
1 n MET 289 
1 n ARG 290 
1 n SER 291 
1 n VAL 292 
1 n SER 293 
1 n VAL 294 
1 n GLN 295 
1 n GLN 296 
1 n ASN 297 
1 n ARG 298 
1 n ALA 299 
1 n SER 300 
1 n VAL 301 
1 n LEU 302 
1 n PHE 303 
1 n SER 304 
1 n LEU 305 
1 n GLU 306 
1 n MET 307 
1 n SER 308 
1 n LYS 309 
1 n SER 310 
1 n GLU 311 
1 n VAL 312 
1 n MET 313 
1 n MET 314 
1 n ARG 315 
1 n VAL 316 
1 n PHE 317 
1 n SER 318 
1 n ALA 319 
1 n GLU 320 
1 n ALA 321 
1 n GLU 322 
1 n VAL 323 
1 n PRO 324 
1 n LEU 325 
1 n SER 326 
1 n VAL 327 
1 n MET 328 
1 n ARG 329 
1 n GLY 330 
1 n GLY 331 
1 n LYS 332 
1 n MET 333 
1 n VAL 334 
1 n ASP 335 
1 n SER 336 
1 n GLN 337 
1 n TRP 338 
1 n ASP 339 
1 n LYS 340 
1 n LEU 341 
1 n THR 342 
1 n GLN 343 
1 n ARG 344 
1 n VAL 345 
1 n THR 346 
1 n ALA 347 
1 n ILE 348 
1 n GLU 349 
1 n ASN 350 
1 n ALA 351 
1 n PRO 352 
1 n ILE 353 
1 n TYR 354 
1 n ILE 355 
1 n ASP 356 
1 n ASP 357 
1 n SER 358 
1 n PRO 359 
1 n ASN 360 
1 n LEU 361 
1 n THR 362 
1 n MET 363 
1 n THR 364 
1 n GLU 365 
1 n ILE 366 
1 n ARG 367 
1 n ALA 368 
1 n LYS 369 
1 n ALA 370 
1 n ARG 371 
1 n ARG 372 
1 n LEU 373 
1 n LYS 374 
1 n GLN 375 
1 n LYS 376 
1 n HIS 377 
1 n ASP 378 
1 n LEU 379 
1 n GLY 380 
1 n LEU 381 
1 n ILE 382 
1 n VAL 383 
1 n VAL 384 
1 n ASP 385 
1 n TYR 386 
1 n LEU 387 
1 n GLN 388 
1 n LEU 389 
1 n MET 390 
1 n SER 391 
1 n SER 392 
1 n GLY 393 
1 n LYS 394 
1 n LYS 395 
1 n VAL 396 
1 n GLU 397 
1 n SER 398 
1 n ARG 399 
1 n GLN 400 
1 n GLN 401 
1 n GLU 402 
1 n VAL 403 
1 n SER 404 
1 n GLU 405 
1 n PHE 406 
1 n SER 407 
1 n ARG 408 
1 n GLN 409 
1 n LEU 410 
1 n LYS 411 
1 n LEU 412 
1 n LEU 413 
1 n ALA 414 
1 n LYS 415 
1 n GLU 416 
1 n VAL 417 
1 n ASP 418 
1 n VAL 419 
1 n PRO 420 
1 n LEU 421 
1 n VAL 422 
1 n ALA 423 
1 n ILE 424 
1 n SER 425 
1 n GLN 426 
1 n LEU 427 
1 n ASN 428 
1 n ARG 429 
1 n GLY 430 
1 n VAL 431 
1 n GLU 432 
1 n SER 433 
1 n ARG 434 
1 n GLY 435 
1 n ASP 436 
1 n ASP 437 
1 n ALA 438 
1 n LEU 439 
1 n PRO 440 
1 n ARG 441 
1 n VAL 442 
1 n SER 443 
1 n ASP 444 
1 n LEU 445 
1 n ARG 446 
1 n GLU 447 
1 n SER 448 
1 n GLY 449 
1 n SER 450 
1 n LEU 451 
1 n GLU 452 
1 n GLN 453 
1 n ASP 454 
1 n ALA 455 
1 n ASP 456 
1 n ILE 457 
1 n VAL 458 
1 n LEU 459 
1 n LEU 460 
1 n ILE 461 
1 n ASN 462 
1 n ARG 463 
1 n PRO 464 
1 n ASP 465 
1 n ALA 466 
1 n GLN 467 
1 n ASN 468 
1 n ARG 469 
1 n ASP 470 
1 n HIS 471 
1 n GLU 472 
1 n ARG 473 
1 n ALA 474 
1 n GLY 475 
1 n GLU 476 
1 n ALA 477 
1 n ASP 478 
1 n LEU 479 
1 n ILE 480 
1 n LEU 481 
1 n ALA 482 
1 n LYS 483 
1 n HIS 484 
1 n ARG 485 
1 n GLY 486 
1 n GLY 487 
1 n PRO 488 
1 n ILE 489 
1 n GLY 490 
1 n THR 491 
1 n VAL 492 
1 n GLN 493 
1 n VAL 494 
1 n ALA 495 
1 n HIS 496 
1 n GLN 497 
1 n LEU 498 
1 n HIS 499 
1 n TYR 500 
1 n SER 501 
1 n LYS 502 
1 n PHE 503 
1 n SER 504 
1 n ASP 505 
1 n LEU 506 
1 n SER 507 
1 n ARG 508 
1 n GLY 509 
1 n VAL 510 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 07:50:39)"
_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 76.34
_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 LYS . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LEU . 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 MET . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n HIS . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n HIS . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n VAL . 510 A 510 
#
_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   ? 51.053  52.780  32.013  1.00 16.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 51.863  51.595  32.336  1.00 31.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 50.937  50.397  32.160  1.00 31.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 50.028  50.275  32.961  1.00 30.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 52.396  51.704  33.773  1.00 31.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 53.605  52.654  33.882  1.00 29.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 53.962  53.188  35.577  1.00 26.65 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 55.772  53.160  35.582  1.00 24.70 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 50.871  49.773  30.968  1.00 13.37 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 51.777  48.700  30.485  1.00 25.62 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 52.031  47.621  31.541  1.00 24.74 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 52.817  47.882  32.445  1.00 23.55 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 53.104  49.199  29.876  1.00 24.47 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 52.977  49.667  28.414  1.00 21.79 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 54.361  49.784  27.744  1.00 20.57 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 54.225  50.155  26.260  1.00 18.16 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 55.532  50.137  25.559  1.00 17.80 2   A 1 
ATOM 18   N N   . SER A 1 3   ? 51.438  46.433  31.332  1.00 16.98 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? 52.176  45.285  30.781  1.00 30.14 3   A 1 
ATOM 20   C C   . SER A 1 3   ? 51.252  44.092  30.484  1.00 29.35 3   A 1 
ATOM 21   O O   . SER A 1 3   ? 50.439  43.700  31.308  1.00 27.86 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? 53.302  44.806  31.704  1.00 27.84 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? 52.821  44.590  33.009  1.00 23.58 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? 51.417  43.581  29.278  1.00 14.87 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? 51.076  42.268  28.727  1.00 26.08 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? 51.842  41.128  29.425  1.00 25.47 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? 52.948  41.358  29.893  1.00 24.80 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? 51.567  42.278  27.262  1.00 25.52 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? 50.875  43.285  26.339  1.00 23.46 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? 51.673  43.602  25.064  1.00 21.75 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? 51.042  43.645  23.983  1.00 19.99 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? 52.882  43.892  25.195  1.00 26.11 4   A 1 
ATOM 33   N N   . GLU A 1 5   ? 51.270  39.918  29.386  1.00 16.05 5   A 1 
ATOM 34   C CA  . GLU A 1 5   ? 51.871  38.580  29.171  1.00 25.00 5   A 1 
ATOM 35   C C   . GLU A 1 5   ? 50.755  37.546  29.476  1.00 23.96 5   A 1 
ATOM 36   O O   . GLU A 1 5   ? 50.057  37.689  30.479  1.00 23.61 5   A 1 
ATOM 37   C CB  . GLU A 1 5   ? 53.103  38.318  30.072  1.00 25.57 5   A 1 
ATOM 38   C CG  . GLU A 1 5   ? 54.433  38.627  29.344  1.00 23.33 5   A 1 
ATOM 39   C CD  . GLU A 1 5   ? 55.691  38.443  30.217  1.00 21.85 5   A 1 
ATOM 40   O OE1 . GLU A 1 5   ? 56.803  38.580  29.643  1.00 20.76 5   A 1 
ATOM 41   O OE2 . GLU A 1 5   ? 55.568  38.142  31.424  1.00 26.86 5   A 1 
ATOM 42   N N   . GLY A 1 6   ? 50.415  36.538  28.700  1.00 23.22 6   A 1 
ATOM 43   C CA  . GLY A 1 6   ? 51.111  35.800  27.647  1.00 30.24 6   A 1 
ATOM 44   C C   . GLY A 1 6   ? 51.266  34.325  28.049  1.00 29.46 6   A 1 
ATOM 45   O O   . GLY A 1 6   ? 52.255  33.995  28.691  1.00 28.29 6   A 1 
ATOM 46   N N   . ALA A 1 7   ? 50.325  33.409  27.688  1.00 19.54 7   A 1 
ATOM 47   C CA  . ALA A 1 7   ? 50.521  31.948  27.702  1.00 27.39 7   A 1 
ATOM 48   C C   . ALA A 1 7   ? 49.414  31.260  26.866  1.00 26.70 7   A 1 
ATOM 49   O O   . ALA A 1 7   ? 48.247  31.333  27.216  1.00 26.48 7   A 1 
ATOM 50   C CB  . ALA A 1 7   ? 50.525  31.423  29.147  1.00 27.00 7   A 1 
ATOM 51   N N   . ARG A 1 8   ? 49.724  30.800  25.662  1.00 18.32 8   A 1 
ATOM 52   C CA  . ARG A 1 8   ? 50.232  29.474  25.229  1.00 28.14 8   A 1 
ATOM 53   C C   . ARG A 1 8   ? 49.124  28.492  24.852  1.00 25.83 8   A 1 
ATOM 54   O O   . ARG A 1 8   ? 48.483  27.868  25.687  1.00 25.93 8   A 1 
ATOM 55   C CB  . ARG A 1 8   ? 51.275  28.824  26.153  1.00 29.59 8   A 1 
ATOM 56   C CG  . ARG A 1 8   ? 52.686  29.365  25.897  1.00 28.10 8   A 1 
ATOM 57   C CD  . ARG A 1 8   ? 53.718  28.589  26.731  1.00 28.62 8   A 1 
ATOM 58   N NE  . ARG A 1 8   ? 55.077  29.110  26.515  1.00 25.22 8   A 1 
ATOM 59   C CZ  . ARG A 1 8   ? 56.179  28.710  27.127  1.00 25.12 8   A 1 
ATOM 60   N NH1 . ARG A 1 8   ? 56.155  27.752  28.013  1.00 24.22 8   A 1 
ATOM 61   N NH2 . ARG A 1 8   ? 57.322  29.269  26.859  1.00 24.21 8   A 1 
ATOM 62   N N   . ILE A 1 9   ? 48.997  28.354  23.549  1.00 18.18 9   A 1 
ATOM 63   C CA  . ILE A 1 9   ? 48.340  27.283  22.801  1.00 24.69 9   A 1 
ATOM 64   C C   . ILE A 1 9   ? 49.111  25.977  23.054  1.00 24.50 9   A 1 
ATOM 65   O O   . ILE A 1 9   ? 50.333  25.957  22.908  1.00 24.56 9   A 1 
ATOM 66   C CB  . ILE A 1 9   ? 48.371  27.680  21.300  1.00 23.69 9   A 1 
ATOM 67   C CG1 . ILE A 1 9   ? 47.555  28.978  21.055  1.00 21.64 9   A 1 
ATOM 68   C CG2 . ILE A 1 9   ? 47.876  26.550  20.388  1.00 24.37 9   A 1 
ATOM 69   C CD1 . ILE A 1 9   ? 47.882  29.674  19.725  1.00 22.21 9   A 1 
ATOM 70   N N   . MET A 1 10  ? 48.399  24.898  23.412  1.00 21.77 10  A 1 
ATOM 71   C CA  . MET A 1 10  ? 48.888  23.522  23.300  1.00 27.54 10  A 1 
ATOM 72   C C   . MET A 1 10  ? 48.030  22.775  22.282  1.00 28.31 10  A 1 
ATOM 73   O O   . MET A 1 10  ? 46.843  22.541  22.493  1.00 29.15 10  A 1 
ATOM 74   C CB  . MET A 1 10  ? 48.933  22.795  24.657  1.00 27.50 10  A 1 
ATOM 75   C CG  . MET A 1 10  ? 50.372  22.691  25.184  1.00 26.49 10  A 1 
ATOM 76   S SD  . MET A 1 10  ? 50.525  21.701  26.697  1.00 24.60 10  A 1 
ATOM 77   C CE  . MET A 1 10  ? 52.314  21.718  26.913  1.00 22.78 10  A 1 
ATOM 78   N N   . ASP A 1 11  ? 48.682  22.462  21.190  1.00 22.81 11  A 1 
ATOM 79   C CA  . ASP A 1 11  ? 48.305  21.516  20.148  1.00 28.32 11  A 1 
ATOM 80   C C   . ASP A 1 11  ? 48.667  20.097  20.623  1.00 26.98 11  A 1 
ATOM 81   O O   . ASP A 1 11  ? 49.800  19.877  21.054  1.00 26.30 11  A 1 
ATOM 82   C CB  . ASP A 1 11  ? 49.113  21.937  18.909  1.00 27.52 11  A 1 
ATOM 83   C CG  . ASP A 1 11  ? 48.910  21.071  17.676  1.00 23.37 11  A 1 
ATOM 84   O OD1 . ASP A 1 11  ? 47.915  20.313  17.665  1.00 22.39 11  A 1 
ATOM 85   O OD2 . ASP A 1 11  ? 49.747  21.202  16.759  1.00 22.94 11  A 1 
ATOM 86   N N   . MET A 1 12  ? 47.721  19.148  20.560  1.00 25.01 12  A 1 
ATOM 87   C CA  . MET A 1 12  ? 47.983  17.702  20.598  1.00 29.31 12  A 1 
ATOM 88   C C   . MET A 1 12  ? 46.900  16.949  19.809  1.00 28.90 12  A 1 
ATOM 89   O O   . MET A 1 12  ? 45.856  16.561  20.326  1.00 27.98 12  A 1 
ATOM 90   C CB  . MET A 1 12  ? 48.138  17.150  22.036  1.00 28.32 12  A 1 
ATOM 91   C CG  . MET A 1 12  ? 49.532  17.405  22.642  1.00 25.44 12  A 1 
ATOM 92   S SD  . MET A 1 12  ? 50.709  16.013  22.577  1.00 23.48 12  A 1 
ATOM 93   C CE  . MET A 1 12  ? 49.977  14.927  23.830  1.00 20.97 12  A 1 
ATOM 94   N N   . SER A 1 13  ? 47.216  16.768  18.544  1.00 25.69 13  A 1 
ATOM 95   C CA  . SER A 1 13  ? 46.881  15.683  17.617  1.00 33.77 13  A 1 
ATOM 96   C C   . SER A 1 13  ? 46.062  14.496  18.160  1.00 31.72 13  A 1 
ATOM 97   O O   . SER A 1 13  ? 46.544  13.727  18.993  1.00 30.47 13  A 1 
ATOM 98   C CB  . SER A 1 13  ? 48.213  15.137  17.096  1.00 32.43 13  A 1 
ATOM 99   O OG  . SER A 1 13  ? 49.046  14.753  18.173  1.00 29.05 13  A 1 
ATOM 100  N N   . THR A 1 14  ? 44.904  14.238  17.555  1.00 21.12 14  A 1 
ATOM 101  C CA  . THR A 1 14  ? 44.248  12.923  17.493  1.00 26.41 14  A 1 
ATOM 102  C C   . THR A 1 14  ? 44.720  12.142  16.256  1.00 26.41 14  A 1 
ATOM 103  O O   . THR A 1 14  ? 44.910  12.751  15.199  1.00 24.55 14  A 1 
ATOM 104  C CB  . THR A 1 14  ? 42.722  13.069  17.464  1.00 24.23 14  A 1 
ATOM 105  O OG1 . THR A 1 14  ? 42.327  14.137  16.632  1.00 21.71 14  A 1 
ATOM 106  C CG2 . THR A 1 14  ? 42.164  13.361  18.856  1.00 22.60 14  A 1 
ATOM 107  N N   . PRO A 1 15  ? 44.946  10.814  16.355  1.00 25.72 15  A 1 
ATOM 108  C CA  . PRO A 1 15  ? 45.445  10.023  15.238  1.00 31.68 15  A 1 
ATOM 109  C C   . PRO A 1 15  ? 44.315  9.630   14.276  1.00 32.19 15  A 1 
ATOM 110  O O   . PRO A 1 15  ? 43.364  8.943   14.636  1.00 30.18 15  A 1 
ATOM 111  C CB  . PRO A 1 15  ? 46.134  8.816   15.875  1.00 28.40 15  A 1 
ATOM 112  C CG  . PRO A 1 15  ? 45.337  8.596   17.161  1.00 28.44 15  A 1 
ATOM 113  C CD  . PRO A 1 15  ? 44.851  9.996   17.548  1.00 32.80 15  A 1 
ATOM 114  N N   . ASP A 1 16  ? 44.485  10.044  13.041  1.00 22.34 16  A 1 
ATOM 115  C CA  . ASP A 1 16  ? 43.754  9.612   11.859  1.00 29.15 16  A 1 
ATOM 116  C C   . ASP A 1 16  ? 44.349  8.269   11.398  1.00 28.39 16  A 1 
ATOM 117  O O   . ASP A 1 16  ? 45.479  8.239   10.905  1.00 26.90 16  A 1 
ATOM 118  C CB  . ASP A 1 16  ? 43.922  10.732  10.811  1.00 27.81 16  A 1 
ATOM 119  C CG  . ASP A 1 16  ? 42.751  10.895  9.845   1.00 24.80 16  A 1 
ATOM 120  O OD1 . ASP A 1 16  ? 41.744  10.175  10.011  1.00 23.71 16  A 1 
ATOM 121  O OD2 . ASP A 1 16  ? 42.867  11.805  8.991   1.00 24.38 16  A 1 
ATOM 122  N N   . ARG A 1 17  ? 43.651  7.139   11.648  1.00 21.25 17  A 1 
ATOM 123  C CA  . ARG A 1 17  ? 43.870  5.814   11.022  1.00 26.93 17  A 1 
ATOM 124  C C   . ARG A 1 17  ? 42.927  4.767   11.636  1.00 25.27 17  A 1 
ATOM 125  O O   . ARG A 1 17  ? 43.312  4.072   12.568  1.00 23.97 17  A 1 
ATOM 126  C CB  . ARG A 1 17  ? 45.335  5.330   11.170  1.00 26.53 17  A 1 
ATOM 127  C CG  . ARG A 1 17  ? 46.139  5.505   9.871   1.00 24.63 17  A 1 
ATOM 128  C CD  . ARG A 1 17  ? 47.622  5.281   10.142  1.00 24.05 17  A 1 
ATOM 129  N NE  . ARG A 1 17  ? 48.429  5.667   8.969   1.00 22.02 17  A 1 
ATOM 130  C CZ  . ARG A 1 17  ? 49.734  5.541   8.861   1.00 21.49 17  A 1 
ATOM 131  N NH1 . ARG A 1 17  ? 50.457  5.006   9.803   1.00 20.99 17  A 1 
ATOM 132  N NH2 . ARG A 1 17  ? 50.347  5.955   7.789   1.00 20.28 17  A 1 
ATOM 133  N N   . ALA A 1 18  ? 41.725  4.640   11.090  1.00 23.37 18  A 1 
ATOM 134  C CA  . ALA A 1 18  ? 40.931  3.399   11.077  1.00 27.76 18  A 1 
ATOM 135  C C   . ALA A 1 18  ? 39.583  3.600   10.353  1.00 27.71 18  A 1 
ATOM 136  O O   . ALA A 1 18  ? 38.527  3.418   10.951  1.00 26.39 18  A 1 
ATOM 137  C CB  . ALA A 1 18  ? 40.702  2.854   12.500  1.00 26.07 18  A 1 
ATOM 138  N N   . ARG A 1 19  ? 39.603  3.996   9.067   1.00 22.06 19  A 1 
ATOM 139  C CA  . ARG A 1 19  ? 38.370  4.030   8.252   1.00 25.43 19  A 1 
ATOM 140  C C   . ARG A 1 19  ? 38.496  3.488   6.817   1.00 24.59 19  A 1 
ATOM 141  O O   . ARG A 1 19  ? 37.501  3.488   6.118   1.00 23.62 19  A 1 
ATOM 142  C CB  . ARG A 1 19  ? 37.676  5.403   8.330   1.00 24.97 19  A 1 
ATOM 143  C CG  . ARG A 1 19  ? 36.625  5.406   9.454   1.00 23.39 19  A 1 
ATOM 144  C CD  . ARG A 1 19  ? 35.741  6.648   9.411   1.00 22.87 19  A 1 
ATOM 145  N NE  . ARG A 1 19  ? 34.657  6.562   10.411  1.00 21.62 19  A 1 
ATOM 146  C CZ  . ARG A 1 19  ? 33.766  7.500   10.679  1.00 21.70 19  A 1 
ATOM 147  N NH1 . ARG A 1 19  ? 33.778  8.657   10.067  1.00 20.98 19  A 1 
ATOM 148  N NH2 . ARG A 1 19  ? 32.838  7.292   11.569  1.00 20.07 19  A 1 
ATOM 149  N N   . ASP A 1 20  ? 39.640  2.919   6.452   1.00 22.51 20  A 1 
ATOM 150  C CA  . ASP A 1 20  ? 39.851  2.312   5.129   1.00 26.73 20  A 1 
ATOM 151  C C   . ASP A 1 20  ? 40.198  0.817   5.257   1.00 25.92 20  A 1 
ATOM 152  O O   . ASP A 1 20  ? 41.338  0.415   5.049   1.00 24.51 20  A 1 
ATOM 153  C CB  . ASP A 1 20  ? 40.929  3.093   4.345   1.00 24.60 20  A 1 
ATOM 154  C CG  . ASP A 1 20  ? 40.466  4.459   3.827   1.00 21.69 20  A 1 
ATOM 155  O OD1 . ASP A 1 20  ? 39.247  4.637   3.618   1.00 20.61 20  A 1 
ATOM 156  O OD2 . ASP A 1 20  ? 41.355  5.324   3.656   1.00 21.05 20  A 1 
ATOM 157  N N   . SER A 1 21  ? 39.230  -0.021  5.646   1.00 23.36 21  A 1 
ATOM 158  C CA  . SER A 1 21  ? 39.389  -1.484  5.540   1.00 29.27 21  A 1 
ATOM 159  C C   . SER A 1 21  ? 38.061  -2.251  5.475   1.00 27.52 21  A 1 
ATOM 160  O O   . SER A 1 21  ? 37.948  -3.321  6.058   1.00 25.73 21  A 1 
ATOM 161  C CB  . SER A 1 21  ? 40.323  -2.039  6.628   1.00 27.45 21  A 1 
ATOM 162  O OG  . SER A 1 21  ? 39.673  -2.111  7.877   1.00 24.38 21  A 1 
ATOM 163  N N   . PHE A 1 22  ? 37.043  -1.716  4.781   1.00 20.77 22  A 1 
ATOM 164  C CA  . PHE A 1 22  ? 35.782  -2.433  4.521   1.00 23.25 22  A 1 
ATOM 165  C C   . PHE A 1 22  ? 35.254  -2.257  3.085   1.00 22.61 22  A 1 
ATOM 166  O O   . PHE A 1 22  ? 34.073  -2.462  2.837   1.00 21.16 22  A 1 
ATOM 167  C CB  . PHE A 1 22  ? 34.740  -2.115  5.611   1.00 21.68 22  A 1 
ATOM 168  C CG  . PHE A 1 22  ? 34.748  -3.116  6.753   1.00 20.82 22  A 1 
ATOM 169  C CD1 . PHE A 1 22  ? 34.137  -4.376  6.572   1.00 19.07 22  A 1 
ATOM 170  C CD2 . PHE A 1 22  ? 35.373  -2.812  7.974   1.00 20.39 22  A 1 
ATOM 171  C CE1 . PHE A 1 22  ? 34.149  -5.322  7.609   1.00 19.56 22  A 1 
ATOM 172  C CE2 . PHE A 1 22  ? 35.388  -3.760  9.011   1.00 21.42 22  A 1 
ATOM 173  C CZ  . PHE A 1 22  ? 34.776  -5.015  8.830   1.00 23.75 22  A 1 
ATOM 174  N N   . ALA A 1 23  ? 36.121  -1.891  2.145   1.00 20.98 23  A 1 
ATOM 175  C CA  . ALA A 1 23  ? 35.739  -1.659  0.745   1.00 23.48 23  A 1 
ATOM 176  C C   . ALA A 1 23  ? 36.506  -2.511  -0.288  1.00 23.69 23  A 1 
ATOM 177  O O   . ALA A 1 23  ? 36.381  -2.240  -1.471  1.00 22.97 23  A 1 
ATOM 178  C CB  . ALA A 1 23  ? 35.815  -0.158  0.458   1.00 21.75 23  A 1 
ATOM 179  N N   . ASP A 1 24  ? 37.245  -3.534  0.124   1.00 22.17 24  A 1 
ATOM 180  C CA  . ASP A 1 24  ? 38.083  -4.359  -0.771  1.00 26.37 24  A 1 
ATOM 181  C C   . ASP A 1 24  ? 37.854  -5.874  -0.579  1.00 26.21 24  A 1 
ATOM 182  O O   . ASP A 1 24  ? 38.798  -6.637  -0.447  1.00 24.78 24  A 1 
ATOM 183  C CB  . ASP A 1 24  ? 39.572  -3.953  -0.646  1.00 24.50 24  A 1 
ATOM 184  C CG  . ASP A 1 24  ? 40.038  -2.861  -1.618  1.00 21.68 24  A 1 
ATOM 185  O OD1 . ASP A 1 24  ? 39.375  -2.621  -2.645  1.00 20.28 24  A 1 
ATOM 186  O OD2 . ASP A 1 24  ? 41.123  -2.294  -1.331  1.00 21.32 24  A 1 
ATOM 187  N N   . ASP A 1 25  ? 36.596  -6.337  -0.539  1.00 22.94 25  A 1 
ATOM 188  C CA  . ASP A 1 25  ? 36.300  -7.769  -0.743  1.00 28.48 25  A 1 
ATOM 189  C C   . ASP A 1 25  ? 34.881  -8.006  -1.291  1.00 27.26 25  A 1 
ATOM 190  O O   . ASP A 1 25  ? 34.040  -8.667  -0.689  1.00 25.61 25  A 1 
ATOM 191  C CB  . ASP A 1 25  ? 36.618  -8.613  0.510   1.00 27.11 25  A 1 
ATOM 192  C CG  . ASP A 1 25  ? 36.930  -10.088 0.182   1.00 24.33 25  A 1 
ATOM 193  O OD1 . ASP A 1 25  ? 37.229  -10.401 -0.997  1.00 22.78 25  A 1 
ATOM 194  O OD2 . ASP A 1 25  ? 36.931  -10.900 1.135   1.00 22.30 25  A 1 
ATOM 195  N N   . MET A 1 26  ? 34.607  -7.425  -2.457  1.00 24.91 26  A 1 
ATOM 196  C CA  . MET A 1 26  ? 33.509  -7.872  -3.321  1.00 26.87 26  A 1 
ATOM 197  C C   . MET A 1 26  ? 34.096  -8.067  -4.718  1.00 27.46 26  A 1 
ATOM 198  O O   . MET A 1 26  ? 34.481  -7.112  -5.385  1.00 27.16 26  A 1 
ATOM 199  C CB  . MET A 1 26  ? 32.336  -6.880  -3.311  1.00 25.99 26  A 1 
ATOM 200  C CG  . MET A 1 26  ? 31.383  -7.096  -2.126  1.00 23.56 26  A 1 
ATOM 201  S SD  . MET A 1 26  ? 30.329  -8.568  -2.247  1.00 21.44 26  A 1 
ATOM 202  C CE  . MET A 1 26  ? 28.961  -8.069  -1.161  1.00 19.66 26  A 1 
ATOM 203  N N   . GLY A 1 27  ? 34.221  -9.340  -5.101  1.00 23.73 27  A 1 
ATOM 204  C CA  . GLY A 1 27  ? 34.855  -9.743  -6.349  1.00 29.63 27  A 1 
ATOM 205  C C   . GLY A 1 27  ? 34.261  -9.068  -7.581  1.00 29.79 27  A 1 
ATOM 206  O O   . GLY A 1 27  ? 33.051  -8.873  -7.701  1.00 28.02 27  A 1 
ATOM 207  N N   . ASP A 1 28  ? 35.164  -8.774  -8.495  1.00 23.59 28  A 1 
ATOM 208  C CA  . ASP A 1 28  ? 34.979  -8.148  -9.798  1.00 29.27 28  A 1 
ATOM 209  C C   . ASP A 1 28  ? 33.968  -8.943  -10.656 1.00 29.26 28  A 1 
ATOM 210  O O   . ASP A 1 28  ? 34.311  -9.916  -11.331 1.00 27.90 28  A 1 
ATOM 211  C CB  . ASP A 1 28  ? 36.392  -8.078  -10.416 1.00 27.70 28  A 1 
ATOM 212  C CG  . ASP A 1 28  ? 36.652  -6.923  -11.383 1.00 25.02 28  A 1 
ATOM 213  O OD1 . ASP A 1 28  ? 35.806  -6.014  -11.478 1.00 22.22 28  A 1 
ATOM 214  O OD2 . ASP A 1 28  ? 37.761  -6.944  -11.973 1.00 22.15 28  A 1 
ATOM 215  N N   . ALA A 1 29  ? 32.698  -8.579  -10.588 1.00 26.06 29  A 1 
ATOM 216  C CA  . ALA A 1 29  ? 31.684  -9.042  -11.529 1.00 30.97 29  A 1 
ATOM 217  C C   . ALA A 1 29  ? 31.734  -8.135  -12.769 1.00 30.99 29  A 1 
ATOM 218  O O   . ALA A 1 29  ? 31.587  -6.917  -12.627 1.00 30.05 29  A 1 
ATOM 219  C CB  . ALA A 1 29  ? 30.306  -9.038  -10.857 1.00 29.65 29  A 1 
ATOM 220  N N   . PRO A 1 30  ? 31.950  -8.677  -13.981 1.00 27.61 30  A 1 
ATOM 221  C CA  . PRO A 1 30  ? 32.062  -7.849  -15.172 1.00 31.13 30  A 1 
ATOM 222  C C   . PRO A 1 30  ? 30.751  -7.099  -15.429 1.00 31.81 30  A 1 
ATOM 223  O O   . PRO A 1 30  ? 29.674  -7.698  -15.466 1.00 30.83 30  A 1 
ATOM 224  C CB  . PRO A 1 30  ? 32.453  -8.802  -16.305 1.00 29.62 30  A 1 
ATOM 225  C CG  . PRO A 1 30  ? 31.944  -10.161 -15.822 1.00 30.45 30  A 1 
ATOM 226  C CD  . PRO A 1 30  ? 32.073  -10.083 -14.306 1.00 35.21 30  A 1 
ATOM 227  N N   . LEU A 1 31  ? 30.865  -5.785  -15.613 1.00 26.05 31  A 1 
ATOM 228  C CA  . LEU A 1 31  ? 29.756  -4.930  -16.021 1.00 30.79 31  A 1 
ATOM 229  C C   . LEU A 1 31  ? 29.221  -5.383  -17.394 1.00 31.04 31  A 1 
ATOM 230  O O   . LEU A 1 31  ? 30.003  -5.839  -18.232 1.00 29.70 31  A 1 
ATOM 231  C CB  . LEU A 1 31  ? 30.221  -3.461  -16.060 1.00 29.02 31  A 1 
ATOM 232  C CG  . LEU A 1 31  ? 30.487  -2.836  -14.676 1.00 26.56 31  A 1 
ATOM 233  C CD1 . LEU A 1 31  ? 31.251  -1.518  -14.837 1.00 24.11 31  A 1 
ATOM 234  C CD2 . LEU A 1 31  ? 29.184  -2.535  -13.927 1.00 26.65 31  A 1 
ATOM 235  N N   . PRO A 1 32  ? 27.913  -5.281  -17.648 1.00 26.56 32  A 1 
ATOM 236  C CA  . PRO A 1 32  ? 27.357  -5.585  -18.961 1.00 29.48 32  A 1 
ATOM 237  C C   . PRO A 1 32  ? 27.952  -4.652  -20.030 1.00 30.53 32  A 1 
ATOM 238  O O   . PRO A 1 32  ? 28.245  -3.492  -19.725 1.00 29.25 32  A 1 
ATOM 239  C CB  . PRO A 1 32  ? 25.839  -5.428  -18.811 1.00 27.92 32  A 1 
ATOM 240  C CG  . PRO A 1 32  ? 25.690  -4.451  -17.643 1.00 28.14 32  A 1 
ATOM 241  C CD  . PRO A 1 32  ? 26.892  -4.764  -16.753 1.00 32.40 32  A 1 
ATOM 242  N N   . PRO A 1 33  ? 28.150  -5.134  -21.263 1.00 25.08 33  A 1 
ATOM 243  C CA  . PRO A 1 33  ? 28.745  -4.338  -22.335 1.00 27.32 33  A 1 
ATOM 244  C C   . PRO A 1 33  ? 27.876  -3.127  -22.694 1.00 29.04 33  A 1 
ATOM 245  O O   . PRO A 1 33  ? 26.650  -3.173  -22.580 1.00 27.55 33  A 1 
ATOM 246  C CB  . PRO A 1 33  ? 28.929  -5.302  -23.513 1.00 26.11 33  A 1 
ATOM 247  C CG  . PRO A 1 33  ? 27.853  -6.357  -23.276 1.00 26.91 33  A 1 
ATOM 248  C CD  . PRO A 1 33  ? 27.771  -6.446  -21.755 1.00 31.26 33  A 1 
ATOM 249  N N   . GLU A 1 34  ? 28.532  -2.048  -23.138 1.00 27.79 34  A 1 
ATOM 250  C CA  . GLU A 1 34  ? 27.852  -0.821  -23.573 1.00 29.90 34  A 1 
ATOM 251  C C   . GLU A 1 34  ? 26.982  -1.066  -24.826 1.00 29.51 34  A 1 
ATOM 252  O O   . GLU A 1 34  ? 27.260  -1.983  -25.601 1.00 28.57 34  A 1 
ATOM 253  C CB  . GLU A 1 34  ? 28.866  0.322   -23.789 1.00 29.36 34  A 1 
ATOM 254  C CG  . GLU A 1 34  ? 29.502  0.798   -22.464 1.00 26.21 34  A 1 
ATOM 255  C CD  . GLU A 1 34  ? 30.187  2.173   -22.545 1.00 24.07 34  A 1 
ATOM 256  O OE1 . GLU A 1 34  ? 30.529  2.692   -21.456 1.00 22.42 34  A 1 
ATOM 257  O OE2 . GLU A 1 34  ? 30.373  2.706   -23.657 1.00 25.09 34  A 1 
ATOM 258  N N   . PRO A 1 35  ? 25.918  -0.267  -25.050 1.00 28.32 35  A 1 
ATOM 259  C CA  . PRO A 1 35  ? 24.886  -0.514  -26.073 1.00 31.55 35  A 1 
ATOM 260  C C   . PRO A 1 35  ? 25.386  -0.630  -27.516 1.00 33.09 35  A 1 
ATOM 261  O O   . PRO A 1 35  ? 24.706  -1.195  -28.365 1.00 31.79 35  A 1 
ATOM 262  C CB  . PRO A 1 35  ? 23.912  0.666   -25.955 1.00 28.85 35  A 1 
ATOM 263  C CG  . PRO A 1 35  ? 24.077  1.138   -24.517 1.00 28.89 35  A 1 
ATOM 264  C CD  . PRO A 1 35  ? 25.555  0.880   -24.233 1.00 32.43 35  A 1 
ATOM 265  N N   . ASP A 1 36  ? 26.570  -0.111  -27.798 1.00 28.99 36  A 1 
ATOM 266  C CA  . ASP A 1 36  ? 27.211  -0.028  -29.109 1.00 34.78 36  A 1 
ATOM 267  C C   . ASP A 1 36  ? 27.940  -1.327  -29.521 1.00 35.83 36  A 1 
ATOM 268  O O   . ASP A 1 36  ? 28.445  -1.422  -30.645 1.00 33.60 36  A 1 
ATOM 269  C CB  . ASP A 1 36  ? 28.125  1.221   -29.193 1.00 31.71 36  A 1 
ATOM 270  C CG  . ASP A 1 36  ? 28.491  1.950   -27.892 1.00 27.99 36  A 1 
ATOM 271  O OD1 . ASP A 1 36  ? 27.608  2.116   -27.019 1.00 24.19 36  A 1 
ATOM 272  O OD2 . ASP A 1 36  ? 29.647  2.407   -27.810 1.00 23.36 36  A 1 
ATOM 273  N N   . GLN A 1 37  ? 27.940  -2.346  -28.664 1.00 29.11 37  A 1 
ATOM 274  C CA  . GLN A 1 37  ? 28.527  -3.665  -28.930 1.00 31.58 37  A 1 
ATOM 275  C C   . GLN A 1 37  ? 27.496  -4.776  -29.186 1.00 31.69 37  A 1 
ATOM 276  O O   . GLN A 1 37  ? 27.844  -5.960  -29.182 1.00 30.41 37  A 1 
ATOM 277  C CB  . GLN A 1 37  ? 29.502  -4.042  -27.804 1.00 30.62 37  A 1 
ATOM 278  C CG  . GLN A 1 37  ? 30.703  -3.097  -27.751 1.00 28.50 37  A 1 
ATOM 279  C CD  . GLN A 1 37  ? 31.757  -3.520  -26.735 1.00 25.71 37  A 1 
ATOM 280  O OE1 . GLN A 1 37  ? 31.701  -4.549  -26.076 1.00 24.25 37  A 1 
ATOM 281  N NE2 . GLN A 1 37  ? 32.796  -2.733  -26.574 1.00 24.09 37  A 1 
ATOM 282  N N   . TRP A 1 38  ? 26.240  -4.448  -29.397 1.00 27.89 38  A 1 
ATOM 283  C CA  . TRP A 1 38  ? 25.216  -5.433  -29.730 1.00 27.89 38  A 1 
ATOM 284  C C   . TRP A 1 38  ? 25.264  -5.739  -31.229 1.00 27.45 38  A 1 
ATOM 285  O O   . TRP A 1 38  ? 24.888  -4.911  -32.055 1.00 25.84 38  A 1 
ATOM 286  C CB  . TRP A 1 38  ? 23.838  -4.961  -29.248 1.00 27.03 38  A 1 
ATOM 287  C CG  . TRP A 1 38  ? 23.633  -4.889  -27.756 1.00 25.59 38  A 1 
ATOM 288  C CD1 . TRP A 1 38  ? 24.584  -5.007  -26.799 1.00 22.80 38  A 1 
ATOM 289  C CD2 . TRP A 1 38  ? 22.388  -4.694  -27.026 1.00 23.83 38  A 1 
ATOM 290  N NE1 . TRP A 1 38  ? 24.021  -4.896  -25.547 1.00 22.20 38  A 1 
ATOM 291  C CE2 . TRP A 1 38  ? 22.664  -4.704  -25.624 1.00 24.33 38  A 1 
ATOM 292  C CE3 . TRP A 1 38  ? 21.039  -4.505  -27.408 1.00 27.77 38  A 1 
ATOM 293  C CZ2 . TRP A 1 38  ? 21.667  -4.539  -24.655 1.00 27.82 38  A 1 
ATOM 294  C CZ3 . TRP A 1 38  ? 20.028  -4.341  -26.442 1.00 26.81 38  A 1 
ATOM 295  C CH2 . TRP A 1 38  ? 20.338  -4.357  -25.072 1.00 27.82 38  A 1 
ATOM 296  N N   . ASP A 1 39  ? 25.729  -6.933  -31.587 1.00 25.89 39  A 1 
ATOM 297  C CA  . ASP A 1 39  ? 25.766  -7.432  -32.964 1.00 27.82 39  A 1 
ATOM 298  C C   . ASP A 1 39  ? 24.356  -7.431  -33.578 1.00 27.69 39  A 1 
ATOM 299  O O   . ASP A 1 39  ? 23.485  -8.232  -33.231 1.00 26.01 39  A 1 
ATOM 300  C CB  . ASP A 1 39  ? 26.395  -8.843  -33.020 1.00 25.52 39  A 1 
ATOM 301  C CG  . ASP A 1 39  ? 27.886  -8.870  -33.383 1.00 22.38 39  A 1 
ATOM 302  O OD1 . ASP A 1 39  ? 28.332  -7.962  -34.113 1.00 20.10 39  A 1 
ATOM 303  O OD2 . ASP A 1 39  ? 28.553  -9.843  -32.965 1.00 19.57 39  A 1 
ATOM 304  N N   . ASN A 1 40  ? 24.143  -6.532  -34.544 1.00 24.18 40  A 1 
ATOM 305  C CA  . ASN A 1 40  ? 22.889  -6.368  -35.291 1.00 27.08 40  A 1 
ATOM 306  C C   . ASN A 1 40  ? 22.619  -7.480  -36.331 1.00 27.23 40  A 1 
ATOM 307  O O   . ASN A 1 40  ? 21.682  -7.364  -37.120 1.00 25.34 40  A 1 
ATOM 308  C CB  . ASN A 1 40  ? 22.875  -4.959  -35.923 1.00 24.53 40  A 1 
ATOM 309  C CG  . ASN A 1 40  ? 22.288  -3.889  -35.022 1.00 21.39 40  A 1 
ATOM 310  O OD1 . ASN A 1 40  ? 21.376  -4.104  -34.247 1.00 19.09 40  A 1 
ATOM 311  N ND2 . ASN A 1 40  ? 22.753  -2.670  -35.136 1.00 19.23 40  A 1 
ATOM 312  N N   . ASP A 1 41  ? 23.389  -8.559  -36.337 1.00 23.61 41  A 1 
ATOM 313  C CA  . ASP A 1 41  ? 23.288  -9.620  -37.354 1.00 25.70 41  A 1 
ATOM 314  C C   . ASP A 1 41  ? 22.237  -10.707 -37.044 1.00 25.13 41  A 1 
ATOM 315  O O   . ASP A 1 41  ? 22.032  -11.627 -37.838 1.00 23.64 41  A 1 
ATOM 316  C CB  . ASP A 1 41  ? 24.686  -10.187 -37.647 1.00 23.66 41  A 1 
ATOM 317  C CG  . ASP A 1 41  ? 25.525  -9.305  -38.588 1.00 21.02 41  A 1 
ATOM 318  O OD1 . ASP A 1 41  ? 24.940  -8.453  -39.294 1.00 18.99 41  A 1 
ATOM 319  O OD2 . ASP A 1 41  ? 26.746  -9.560  -38.671 1.00 18.93 41  A 1 
ATOM 320  N N   . ALA A 1 42  ? 21.512  -10.606 -35.943 1.00 22.79 42  A 1 
ATOM 321  C CA  . ALA A 1 42  ? 20.514  -11.617 -35.557 1.00 24.32 42  A 1 
ATOM 322  C C   . ALA A 1 42  ? 19.138  -11.483 -36.251 1.00 24.63 42  A 1 
ATOM 323  O O   . ALA A 1 42  ? 18.312  -12.381 -36.121 1.00 23.48 42  A 1 
ATOM 324  C CB  . ALA A 1 42  ? 20.410  -11.641 -34.031 1.00 22.47 42  A 1 
ATOM 325  N N   . PHE A 1 43  ? 18.884  -10.408 -37.002 1.00 24.26 43  A 1 
ATOM 326  C CA  . PHE A 1 43  ? 17.560  -10.153 -37.598 1.00 26.29 43  A 1 
ATOM 327  C C   . PHE A 1 43  ? 17.616  -9.594  -39.028 1.00 25.79 43  A 1 
ATOM 328  O O   . PHE A 1 43  ? 17.019  -8.565  -39.338 1.00 24.39 43  A 1 
ATOM 329  C CB  . PHE A 1 43  ? 16.716  -9.284  -36.649 1.00 24.57 43  A 1 
ATOM 330  C CG  . PHE A 1 43  ? 16.279  -9.986  -35.379 1.00 23.46 43  A 1 
ATOM 331  C CD1 . PHE A 1 43  ? 15.175  -10.860 -35.401 1.00 21.39 43  A 1 
ATOM 332  C CD2 . PHE A 1 43  ? 16.979  -9.772  -34.179 1.00 22.03 43  A 1 
ATOM 333  C CE1 . PHE A 1 43  ? 14.769  -11.513 -34.227 1.00 20.89 43  A 1 
ATOM 334  C CE2 . PHE A 1 43  ? 16.577  -10.431 -33.005 1.00 22.16 43  A 1 
ATOM 335  C CZ  . PHE A 1 43  ? 15.473  -11.299 -33.028 1.00 23.91 43  A 1 
ATOM 336  N N   . ALA A 1 44  ? 18.295  -10.301 -39.947 1.00 23.04 44  A 1 
ATOM 337  C CA  . ALA A 1 44  ? 18.149  -10.030 -41.380 1.00 24.94 44  A 1 
ATOM 338  C C   . ALA A 1 44  ? 17.054  -10.932 -41.995 1.00 24.38 44  A 1 
ATOM 339  O O   . ALA A 1 44  ? 17.129  -12.156 -41.869 1.00 22.78 44  A 1 
ATOM 340  C CB  . ALA A 1 44  ? 19.504  -10.186 -42.074 1.00 23.11 44  A 1 
ATOM 341  N N   . PRO A 1 45  ? 16.042  -10.391 -42.688 1.00 22.75 45  A 1 
ATOM 342  C CA  . PRO A 1 45  ? 15.039  -11.207 -43.361 1.00 24.44 45  A 1 
ATOM 343  C C   . PRO A 1 45  ? 15.632  -11.879 -44.602 1.00 24.47 45  A 1 
ATOM 344  O O   . PRO A 1 45  ? 16.279  -11.241 -45.434 1.00 22.97 45  A 1 
ATOM 345  C CB  . PRO A 1 45  ? 13.879  -10.258 -43.686 1.00 21.97 45  A 1 
ATOM 346  C CG  . PRO A 1 45  ? 14.563  -8.897  -43.815 1.00 21.92 45  A 1 
ATOM 347  C CD  . PRO A 1 45  ? 15.751  -8.977  -42.854 1.00 24.70 45  A 1 
ATOM 348  N N   . ALA A 1 46  ? 15.395  -13.180 -44.745 1.00 22.27 46  A 1 
ATOM 349  C CA  . ALA A 1 46  ? 15.857  -13.997 -45.857 1.00 24.49 46  A 1 
ATOM 350  C C   . ALA A 1 46  ? 15.285  -13.502 -47.200 1.00 24.06 46  A 1 
ATOM 351  O O   . ALA A 1 46  ? 14.116  -13.723 -47.516 1.00 22.67 46  A 1 
ATOM 352  C CB  . ALA A 1 46  ? 15.469  -15.456 -45.567 1.00 22.43 46  A 1 
ATOM 353  N N   . GLN A 1 47  ? 16.129  -12.884 -48.028 1.00 20.84 47  A 1 
ATOM 354  C CA  . GLN A 1 47  ? 15.852  -12.685 -49.449 1.00 23.44 47  A 1 
ATOM 355  C C   . GLN A 1 47  ? 16.441  -13.837 -50.267 1.00 22.53 47  A 1 
ATOM 356  O O   . GLN A 1 47  ? 17.627  -14.151 -50.213 1.00 21.52 47  A 1 
ATOM 357  C CB  . GLN A 1 47  ? 16.330  -11.312 -49.943 1.00 22.37 47  A 1 
ATOM 358  C CG  . GLN A 1 47  ? 15.320  -10.210 -49.575 1.00 20.01 47  A 1 
ATOM 359  C CD  . GLN A 1 47  ? 15.657  -8.848  -50.177 1.00 17.71 47  A 1 
ATOM 360  O OE1 . GLN A 1 47  ? 16.691  -8.622  -50.782 1.00 16.92 47  A 1 
ATOM 361  N NE2 . GLN A 1 47  ? 14.788  -7.870  -50.044 1.00 18.96 47  A 1 
ATOM 362  N N   . GLN A 1 48  ? 15.580  -14.472 -51.045 1.00 21.13 48  A 1 
ATOM 363  C CA  . GLN A 1 48  ? 15.903  -15.495 -52.030 1.00 22.98 48  A 1 
ATOM 364  C C   . GLN A 1 48  ? 16.792  -14.917 -53.137 1.00 21.77 48  A 1 
ATOM 365  O O   . GLN A 1 48  ? 16.367  -14.000 -53.832 1.00 20.84 48  A 1 
ATOM 366  C CB  . GLN A 1 48  ? 14.588  -15.967 -52.684 1.00 21.90 48  A 1 
ATOM 367  C CG  . GLN A 1 48  ? 13.631  -16.728 -51.760 1.00 20.07 48  A 1 
ATOM 368  C CD  . GLN A 1 48  ? 12.270  -16.994 -52.409 1.00 18.14 48  A 1 
ATOM 369  O OE1 . GLN A 1 48  ? 11.903  -16.454 -53.435 1.00 16.77 48  A 1 
ATOM 370  N NE2 . GLN A 1 48  ? 11.449  -17.836 -51.821 1.00 19.09 48  A 1 
ATOM 371  N N   . HIS A 1 49  ? 17.944  -15.532 -53.408 1.00 21.45 49  A 1 
ATOM 372  C CA  . HIS A 1 49  ? 18.500  -15.593 -54.762 1.00 24.48 49  A 1 
ATOM 373  C C   . HIS A 1 49  ? 19.275  -16.891 -54.996 1.00 23.43 49  A 1 
ATOM 374  O O   . HIS A 1 49  ? 20.017  -17.386 -54.151 1.00 21.94 49  A 1 
ATOM 375  C CB  . HIS A 1 49  ? 19.318  -14.343 -55.127 1.00 22.62 49  A 1 
ATOM 376  C CG  . HIS A 1 49  ? 18.472  -13.294 -55.819 1.00 20.58 49  A 1 
ATOM 377  N ND1 . HIS A 1 49  ? 17.876  -13.415 -57.055 1.00 18.87 49  A 1 
ATOM 378  C CD2 . HIS A 1 49  ? 18.098  -12.079 -55.320 1.00 17.79 49  A 1 
ATOM 379  C CE1 . HIS A 1 49  ? 17.152  -12.309 -57.280 1.00 18.69 49  A 1 
ATOM 380  N NE2 . HIS A 1 49  ? 17.252  -11.465 -56.247 1.00 19.65 49  A 1 
ATOM 381  N N   . ALA A 1 50  ? 19.027  -17.453 -56.176 1.00 21.92 50  A 1 
ATOM 382  C CA  . ALA A 1 50  ? 19.490  -18.748 -56.644 1.00 26.25 50  A 1 
ATOM 383  C C   . ALA A 1 50  ? 20.888  -18.692 -57.288 1.00 25.66 50  A 1 
ATOM 384  O O   . ALA A 1 50  ? 21.326  -17.655 -57.771 1.00 24.72 50  A 1 
ATOM 385  C CB  . ALA A 1 50  ? 18.429  -19.238 -57.646 1.00 24.15 50  A 1 
ATOM 386  N N   . GLN A 1 51  ? 21.457  -19.901 -57.424 1.00 22.23 51  A 1 
ATOM 387  C CA  . GLN A 1 51  ? 22.524  -20.355 -58.334 1.00 26.67 51  A 1 
ATOM 388  C C   . GLN A 1 51  ? 23.984  -20.332 -57.850 1.00 25.65 51  A 1 
ATOM 389  O O   . GLN A 1 51  ? 24.654  -19.310 -57.819 1.00 25.27 51  A 1 
ATOM 390  C CB  . GLN A 1 51  ? 22.410  -19.763 -59.761 1.00 25.77 51  A 1 
ATOM 391  C CG  . GLN A 1 51  ? 21.073  -20.084 -60.445 1.00 23.84 51  A 1 
ATOM 392  C CD  . GLN A 1 51  ? 21.028  -19.679 -61.916 1.00 21.16 51  A 1 
ATOM 393  O OE1 . GLN A 1 51  ? 21.986  -19.231 -62.513 1.00 20.61 51  A 1 
ATOM 394  N NE2 . GLN A 1 51  ? 19.898  -19.856 -62.571 1.00 23.44 51  A 1 
ATOM 395  N N   . GLY A 1 52  ? 24.517  -21.551 -57.717 1.00 22.86 52  A 1 
ATOM 396  C CA  . GLY A 1 52  ? 25.747  -21.930 -58.422 1.00 28.65 52  A 1 
ATOM 397  C C   . GLY A 1 52  ? 26.952  -22.334 -57.570 1.00 27.56 52  A 1 
ATOM 398  O O   . GLY A 1 52  ? 27.614  -21.490 -56.989 1.00 25.70 52  A 1 
ATOM 399  N N   . GLY A 1 53  ? 27.355  -23.608 -57.657 1.00 24.43 53  A 1 
ATOM 400  C CA  . GLY A 1 53  ? 28.778  -23.966 -57.659 1.00 29.99 53  A 1 
ATOM 401  C C   . GLY A 1 53  ? 29.309  -24.817 -56.502 1.00 28.64 53  A 1 
ATOM 402  O O   . GLY A 1 53  ? 29.615  -24.334 -55.429 1.00 26.98 53  A 1 
ATOM 403  N N   . PHE A 1 54  ? 29.517  -26.096 -56.794 1.00 23.51 54  A 1 
ATOM 404  C CA  . PHE A 1 54  ? 30.286  -27.084 -56.024 1.00 29.23 54  A 1 
ATOM 405  C C   . PHE A 1 54  ? 31.632  -26.584 -55.463 1.00 28.47 54  A 1 
ATOM 406  O O   . PHE A 1 54  ? 32.468  -26.094 -56.216 1.00 27.25 54  A 1 
ATOM 407  C CB  . PHE A 1 54  ? 30.618  -28.230 -56.998 1.00 27.50 54  A 1 
ATOM 408  C CG  . PHE A 1 54  ? 29.643  -29.391 -57.038 1.00 26.82 54  A 1 
ATOM 409  C CD1 . PHE A 1 54  ? 30.012  -30.609 -56.428 1.00 24.73 54  A 1 
ATOM 410  C CD2 . PHE A 1 54  ? 28.417  -29.296 -57.708 1.00 26.60 54  A 1 
ATOM 411  C CE1 . PHE A 1 54  ? 29.157  -31.717 -56.492 1.00 24.87 54  A 1 
ATOM 412  C CE2 . PHE A 1 54  ? 27.556  -30.406 -57.764 1.00 26.53 54  A 1 
ATOM 413  C CZ  . PHE A 1 54  ? 27.931  -31.621 -57.159 1.00 29.63 54  A 1 
ATOM 414  N N   . LYS A 1 55  ? 31.925  -26.931 -54.200 1.00 22.56 55  A 1 
ATOM 415  C CA  . LYS A 1 55  ? 33.174  -27.628 -53.800 1.00 30.82 55  A 1 
ATOM 416  C C   . LYS A 1 55  ? 33.088  -28.160 -52.362 1.00 29.84 55  A 1 
ATOM 417  O O   . LYS A 1 55  ? 32.963  -27.400 -51.407 1.00 28.91 55  A 1 
ATOM 418  C CB  . LYS A 1 55  ? 34.417  -26.730 -53.962 1.00 29.87 55  A 1 
ATOM 419  C CG  . LYS A 1 55  ? 35.275  -27.193 -55.154 1.00 26.52 55  A 1 
ATOM 420  C CD  . LYS A 1 55  ? 36.356  -26.163 -55.505 1.00 24.42 55  A 1 
ATOM 421  C CE  . LYS A 1 55  ? 37.092  -26.595 -56.780 1.00 21.07 55  A 1 
ATOM 422  N NZ  . LYS A 1 55  ? 38.096  -25.593 -57.196 1.00 19.56 55  A 1 
ATOM 423  N N   . ARG A 1 56  ? 33.226  -29.491 -52.233 1.00 26.14 56  A 1 
ATOM 424  C CA  . ARG A 1 56  ? 33.536  -30.180 -50.969 1.00 31.17 56  A 1 
ATOM 425  C C   . ARG A 1 56  ? 34.925  -29.779 -50.481 1.00 29.64 56  A 1 
ATOM 426  O O   . ARG A 1 56  ? 35.878  -29.825 -51.265 1.00 28.94 56  A 1 
ATOM 427  C CB  . ARG A 1 56  ? 33.542  -31.705 -51.185 1.00 30.08 56  A 1 
ATOM 428  C CG  . ARG A 1 56  ? 32.180  -32.394 -51.083 1.00 27.04 56  A 1 
ATOM 429  C CD  . ARG A 1 56  ? 32.358  -33.896 -51.360 1.00 26.14 56  A 1 
ATOM 430  N NE  . ARG A 1 56  ? 31.155  -34.677 -51.023 1.00 23.28 56  A 1 
ATOM 431  C CZ  . ARG A 1 56  ? 30.956  -35.961 -51.271 1.00 21.74 56  A 1 
ATOM 432  N NH1 . ARG A 1 56  ? 31.816  -36.680 -51.937 1.00 21.39 56  A 1 
ATOM 433  N NH2 . ARG A 1 56  ? 29.878  -36.556 -50.844 1.00 21.85 56  A 1 
ATOM 434  N N   . ARG A 1 57  ? 35.042  -29.520 -49.183 1.00 29.53 57  A 1 
ATOM 435  C CA  . ARG A 1 57  ? 36.269  -29.813 -48.438 1.00 34.09 57  A 1 
ATOM 436  C C   . ARG A 1 57  ? 35.911  -30.102 -46.987 1.00 32.15 57  A 1 
ATOM 437  O O   . ARG A 1 57  ? 35.366  -29.240 -46.299 1.00 31.01 57  A 1 
ATOM 438  C CB  . ARG A 1 57  ? 37.301  -28.679 -48.568 1.00 32.68 57  A 1 
ATOM 439  C CG  . ARG A 1 57  ? 38.635  -29.229 -49.085 1.00 31.08 57  A 1 
ATOM 440  C CD  . ARG A 1 57  ? 39.659  -28.109 -49.273 1.00 29.34 57  A 1 
ATOM 441  N NE  . ARG A 1 57  ? 40.918  -28.633 -49.843 1.00 27.73 57  A 1 
ATOM 442  C CZ  . ARG A 1 57  ? 41.964  -27.920 -50.217 1.00 26.59 57  A 1 
ATOM 443  N NH1 . ARG A 1 57  ? 41.976  -26.622 -50.119 1.00 26.26 57  A 1 
ATOM 444  N NH2 . ARG A 1 57  ? 43.024  -28.506 -50.694 1.00 26.92 57  A 1 
ATOM 445  N N   . ASP A 1 58  ? 36.195  -31.328 -46.591 1.00 29.21 58  A 1 
ATOM 446  C CA  . ASP A 1 58  ? 36.159  -31.782 -45.208 1.00 36.21 58  A 1 
ATOM 447  C C   . ASP A 1 58  ? 37.149  -30.973 -44.364 1.00 34.64 58  A 1 
ATOM 448  O O   . ASP A 1 58  ? 38.290  -30.770 -44.785 1.00 31.78 58  A 1 
ATOM 449  C CB  . ASP A 1 58  ? 36.540  -33.271 -45.175 1.00 32.88 58  A 1 
ATOM 450  C CG  . ASP A 1 58  ? 35.622  -34.122 -46.057 1.00 28.98 58  A 1 
ATOM 451  O OD1 . ASP A 1 58  ? 34.394  -34.073 -45.832 1.00 26.47 58  A 1 
ATOM 452  O OD2 . ASP A 1 58  ? 36.139  -34.743 -47.014 1.00 26.60 58  A 1 
ATOM 453  N N   . ASN A 1 59  ? 36.724  -30.553 -43.190 1.00 26.84 59  A 1 
ATOM 454  C CA  . ASN A 1 59  ? 37.562  -30.618 -41.997 1.00 33.11 59  A 1 
ATOM 455  C C   . ASN A 1 59  ? 36.695  -30.504 -40.741 1.00 32.64 59  A 1 
ATOM 456  O O   . ASN A 1 59  ? 35.981  -29.524 -40.522 1.00 30.51 59  A 1 
ATOM 457  C CB  . ASN A 1 59  ? 38.703  -29.583 -42.005 1.00 30.56 59  A 1 
ATOM 458  C CG  . ASN A 1 59  ? 40.063  -30.217 -42.249 1.00 27.14 59  A 1 
ATOM 459  O OD1 . ASN A 1 59  ? 40.247  -31.420 -42.347 1.00 24.43 59  A 1 
ATOM 460  N ND2 . ASN A 1 59  ? 41.096  -29.416 -42.323 1.00 24.86 59  A 1 
ATOM 461  N N   . ALA A 1 60  ? 36.783  -31.542 -39.942 1.00 28.31 60  A 1 
ATOM 462  C CA  . ALA A 1 60  ? 36.260  -31.604 -38.593 1.00 31.84 60  A 1 
ATOM 463  C C   . ALA A 1 60  ? 37.051  -30.674 -37.668 1.00 31.55 60  A 1 
ATOM 464  O O   . ALA A 1 60  ? 38.278  -30.636 -37.742 1.00 30.22 60  A 1 
ATOM 465  C CB  . ALA A 1 60  ? 36.385  -33.062 -38.137 1.00 28.71 60  A 1 
ATOM 466  N N   . SER A 1 61  ? 36.336  -29.999 -36.784 1.00 29.26 61  A 1 
ATOM 467  C CA  . SER A 1 61  ? 36.615  -29.758 -35.355 1.00 31.97 61  A 1 
ATOM 468  C C   . SER A 1 61  ? 36.042  -28.401 -34.929 1.00 31.35 61  A 1 
ATOM 469  O O   . SER A 1 61  ? 36.394  -27.369 -35.492 1.00 29.39 61  A 1 
ATOM 470  C CB  . SER A 1 61  ? 38.092  -29.861 -34.929 1.00 29.06 61  A 1 
ATOM 471  O OG  . SER A 1 61  ? 38.935  -29.022 -35.683 1.00 25.83 61  A 1 
ATOM 472  N N   . GLY A 1 62  ? 35.169  -28.410 -33.948 1.00 31.28 62  A 1 
ATOM 473  C CA  . GLY A 1 62  ? 34.621  -27.175 -33.387 1.00 35.32 62  A 1 
ATOM 474  C C   . GLY A 1 62  ? 33.390  -27.426 -32.532 1.00 34.86 62  A 1 
ATOM 475  O O   . GLY A 1 62  ? 32.279  -27.349 -33.025 1.00 32.51 62  A 1 
ATOM 476  N N   . ALA A 1 63  ? 33.669  -27.777 -31.284 1.00 33.08 63  A 1 
ATOM 477  C CA  . ALA A 1 63  ? 32.852  -27.613 -30.078 1.00 35.33 63  A 1 
ATOM 478  C C   . ALA A 1 63  ? 31.330  -27.447 -30.243 1.00 35.55 63  A 1 
ATOM 479  O O   . ALA A 1 63  ? 30.833  -26.455 -30.770 1.00 33.82 63  A 1 
ATOM 480  C CB  . ALA A 1 63  ? 33.456  -26.435 -29.300 1.00 31.75 63  A 1 
ATOM 481  N N   . GLY A 1 64  ? 30.607  -28.398 -29.680 1.00 36.13 64  A 1 
ATOM 482  C CA  . GLY A 1 64  ? 29.168  -28.329 -29.476 1.00 40.28 64  A 1 
ATOM 483  C C   . GLY A 1 64  ? 28.762  -27.011 -28.828 1.00 40.34 64  A 1 
ATOM 484  O O   . GLY A 1 64  ? 29.154  -26.721 -27.702 1.00 38.32 64  A 1 
ATOM 485  N N   . GLY A 1 65  ? 27.967  -26.242 -29.561 1.00 35.95 65  A 1 
ATOM 486  C CA  . GLY A 1 65  ? 27.107  -25.254 -28.938 1.00 40.97 65  A 1 
ATOM 487  C C   . GLY A 1 65  ? 26.181  -26.011 -28.000 1.00 41.12 65  A 1 
ATOM 488  O O   . GLY A 1 65  ? 25.329  -26.768 -28.458 1.00 38.73 65  A 1 
ATOM 489  N N   . ALA A 1 66  ? 26.407  -25.853 -26.707 1.00 38.59 66  A 1 
ATOM 490  C CA  . ALA A 1 66  ? 25.471  -26.302 -25.704 1.00 41.46 66  A 1 
ATOM 491  C C   . ALA A 1 66  ? 24.126  -25.652 -26.040 1.00 41.55 66  A 1 
ATOM 492  O O   . ALA A 1 66  ? 23.953  -24.446 -25.890 1.00 39.36 66  A 1 
ATOM 493  C CB  . ALA A 1 66  ? 26.000  -25.907 -24.318 1.00 37.82 66  A 1 
ATOM 494  N N   . PHE A 1 67  ? 23.197  -26.452 -26.550 1.00 43.78 67  A 1 
ATOM 495  C CA  . PHE A 1 67  ? 21.790  -26.122 -26.452 1.00 46.18 67  A 1 
ATOM 496  C C   . PHE A 1 67  ? 21.547  -25.908 -24.960 1.00 47.27 67  A 1 
ATOM 497  O O   . PHE A 1 67  ? 21.566  -26.865 -24.191 1.00 44.16 67  A 1 
ATOM 498  C CB  . PHE A 1 67  ? 20.937  -27.269 -27.014 1.00 41.04 67  A 1 
ATOM 499  C CG  . PHE A 1 67  ? 20.947  -27.365 -28.531 1.00 38.87 67  A 1 
ATOM 500  C CD1 . PHE A 1 67  ? 19.994  -26.653 -29.281 1.00 35.74 67  A 1 
ATOM 501  C CD2 . PHE A 1 67  ? 21.896  -28.161 -29.194 1.00 34.92 67  A 1 
ATOM 502  C CE1 . PHE A 1 67  ? 19.988  -26.739 -30.687 1.00 32.66 67  A 1 
ATOM 503  C CE2 . PHE A 1 67  ? 21.896  -28.243 -30.600 1.00 35.44 67  A 1 
ATOM 504  C CZ  . PHE A 1 67  ? 20.939  -27.534 -31.348 1.00 38.07 67  A 1 
ATOM 505  N N   . ALA A 1 68  ? 21.446  -24.643 -24.539 1.00 50.83 68  A 1 
ATOM 506  C CA  . ALA A 1 68  ? 20.986  -24.332 -23.202 1.00 55.84 68  A 1 
ATOM 507  C C   . ALA A 1 68  ? 19.644  -25.049 -23.060 1.00 57.95 68  A 1 
ATOM 508  O O   . ALA A 1 68  ? 18.720  -24.768 -23.828 1.00 54.99 68  A 1 
ATOM 509  C CB  . ALA A 1 68  ? 20.872  -22.808 -23.042 1.00 51.75 68  A 1 
ATOM 510  N N   . GLU A 1 69  ? 19.594  -26.039 -22.178 1.00 55.72 69  A 1 
ATOM 511  C CA  . GLU A 1 69  ? 18.336  -26.712 -21.884 1.00 61.19 69  A 1 
ATOM 512  C C   . GLU A 1 69  ? 17.284  -25.633 -21.612 1.00 63.40 69  A 1 
ATOM 513  O O   . GLU A 1 69  ? 17.591  -24.641 -20.938 1.00 59.42 69  A 1 
ATOM 514  C CB  . GLU A 1 69  ? 18.463  -27.648 -20.678 1.00 56.63 69  A 1 
ATOM 515  C CG  . GLU A 1 69  ? 19.276  -28.913 -21.003 1.00 49.21 69  A 1 
ATOM 516  C CD  . GLU A 1 69  ? 19.235  -29.941 -19.860 1.00 44.81 69  A 1 
ATOM 517  O OE1 . GLU A 1 69  ? 19.455  -31.133 -20.166 1.00 39.33 69  A 1 
ATOM 518  O OE2 . GLU A 1 69  ? 19.001  -29.529 -18.701 1.00 42.35 69  A 1 
ATOM 519  N N   . PRO A 1 70  ? 16.077  -25.766 -22.182 1.00 63.69 70  A 1 
ATOM 520  C CA  . PRO A 1 70  ? 15.023  -24.800 -21.924 1.00 65.95 70  A 1 
ATOM 521  C C   . PRO A 1 70  ? 14.855  -24.709 -20.407 1.00 68.70 70  A 1 
ATOM 522  O O   . PRO A 1 70  ? 14.521  -25.702 -19.760 1.00 65.75 70  A 1 
ATOM 523  C CB  . PRO A 1 70  ? 13.781  -25.331 -22.652 1.00 61.80 70  A 1 
ATOM 524  C CG  . PRO A 1 70  ? 14.066  -26.823 -22.831 1.00 59.49 70  A 1 
ATOM 525  C CD  . PRO A 1 70  ? 15.582  -26.893 -22.950 1.00 63.78 70  A 1 
ATOM 526  N N   . ARG A 1 71  ? 15.162  -23.538 -19.835 1.00 73.96 71  A 1 
ATOM 527  C CA  . ARG A 1 71  ? 15.061  -23.312 -18.390 1.00 76.53 71  A 1 
ATOM 528  C C   . ARG A 1 71  ? 13.643  -23.665 -17.962 1.00 79.23 71  A 1 
ATOM 529  O O   . ARG A 1 71  ? 12.693  -22.993 -18.365 1.00 75.84 71  A 1 
ATOM 530  C CB  . ARG A 1 71  ? 15.405  -21.860 -18.021 1.00 71.44 71  A 1 
ATOM 531  C CG  . ARG A 1 71  ? 16.902  -21.544 -18.159 1.00 65.06 71  A 1 
ATOM 532  C CD  . ARG A 1 71  ? 17.169  -20.096 -17.722 1.00 62.42 71  A 1 
ATOM 533  N NE  . ARG A 1 71  ? 18.597  -19.747 -17.825 1.00 55.95 71  A 1 
ATOM 534  C CZ  . ARG A 1 71  ? 19.124  -18.543 -17.673 1.00 50.55 71  A 1 
ATOM 535  N NH1 . ARG A 1 71  ? 18.390  -17.497 -17.400 1.00 49.21 71  A 1 
ATOM 536  N NH2 . ARG A 1 71  ? 20.412  -18.363 -17.791 1.00 46.43 71  A 1 
ATOM 537  N N   . GLN A 1 72  ? 13.507  -24.731 -17.195 1.00 81.29 72  A 1 
ATOM 538  C CA  . GLN A 1 72  ? 12.215  -25.155 -16.684 1.00 84.39 72  A 1 
ATOM 539  C C   . GLN A 1 72  ? 11.695  -24.113 -15.689 1.00 87.34 72  A 1 
ATOM 540  O O   . GLN A 1 72  ? 12.473  -23.466 -14.985 1.00 83.43 72  A 1 
ATOM 541  C CB  . GLN A 1 72  ? 12.314  -26.555 -16.063 1.00 79.37 72  A 1 
ATOM 542  C CG  . GLN A 1 72  ? 12.598  -27.629 -17.134 1.00 70.02 72  A 1 
ATOM 543  C CD  . GLN A 1 72  ? 12.582  -29.052 -16.577 1.00 65.73 72  A 1 
ATOM 544  O OE1 . GLN A 1 72  ? 12.411  -29.300 -15.398 1.00 59.52 72  A 1 
ATOM 545  N NE2 . GLN A 1 72  ? 12.749  -30.049 -17.414 1.00 56.63 72  A 1 
ATOM 546  N N   . MET A 1 73  ? 10.386  -23.937 -15.654 1.00 86.04 73  A 1 
ATOM 547  C CA  . MET A 1 73  ? 9.743   -23.106 -14.637 1.00 88.59 73  A 1 
ATOM 548  C C   . MET A 1 73  ? 10.174  -23.567 -13.237 1.00 91.26 73  A 1 
ATOM 549  O O   . MET A 1 73  ? 10.280  -24.782 -13.014 1.00 88.69 73  A 1 
ATOM 550  C CB  . MET A 1 73  ? 8.218   -23.202 -14.775 1.00 84.03 73  A 1 
ATOM 551  C CG  . MET A 1 73  ? 7.647   -22.275 -15.849 1.00 78.39 73  A 1 
ATOM 552  S SD  . MET A 1 73  ? 7.645   -20.526 -15.371 1.00 74.03 73  A 1 
ATOM 553  C CE  . MET A 1 73  ? 6.158   -19.964 -16.244 1.00 64.32 73  A 1 
ATOM 554  N N   . PRO A 1 74  ? 10.418  -22.651 -12.286 1.00 90.39 74  A 1 
ATOM 555  C CA  . PRO A 1 74  ? 10.771  -23.018 -10.920 1.00 91.17 74  A 1 
ATOM 556  C C   . PRO A 1 74  ? 9.733   -23.968 -10.315 1.00 92.62 74  A 1 
ATOM 557  O O   . PRO A 1 74  ? 8.550   -23.645 -10.241 1.00 91.02 74  A 1 
ATOM 558  C CB  . PRO A 1 74  ? 10.869  -21.698 -10.150 1.00 89.22 74  A 1 
ATOM 559  C CG  . PRO A 1 74  ? 11.208  -20.679 -11.239 1.00 86.77 74  A 1 
ATOM 560  C CD  . PRO A 1 74  ? 10.448  -21.206 -12.449 1.00 88.40 74  A 1 
ATOM 561  N N   . GLN A 1 75  ? 10.178  -25.160 -9.903  1.00 92.25 75  A 1 
ATOM 562  C CA  . GLN A 1 75  ? 9.320   -26.203 -9.352  1.00 92.20 75  A 1 
ATOM 563  C C   . GLN A 1 75  ? 10.109  -27.069 -8.373  1.00 92.79 75  A 1 
ATOM 564  O O   . GLN A 1 75  ? 11.330  -27.188 -8.481  1.00 91.02 75  A 1 
ATOM 565  C CB  . GLN A 1 75  ? 8.714   -27.055 -10.489 1.00 89.20 75  A 1 
ATOM 566  C CG  . GLN A 1 75  ? 9.758   -27.852 -11.297 1.00 83.54 75  A 1 
ATOM 567  C CD  . GLN A 1 75  ? 9.168   -28.632 -12.467 1.00 85.80 75  A 1 
ATOM 568  O OE1 . GLN A 1 75  ? 7.978   -28.689 -12.693 1.00 76.63 75  A 1 
ATOM 569  N NE2 . GLN A 1 75  ? 9.982   -29.285 -13.263 1.00 75.75 75  A 1 
ATOM 570  N N   . ASN A 1 76  ? 9.405   -27.710 -7.447  1.00 93.87 76  A 1 
ATOM 571  C CA  . ASN A 1 76  ? 9.953   -28.748 -6.584  1.00 94.40 76  A 1 
ATOM 572  C C   . ASN A 1 76  ? 8.890   -29.836 -6.389  1.00 94.58 76  A 1 
ATOM 573  O O   . ASN A 1 76  ? 8.158   -29.848 -5.403  1.00 93.89 76  A 1 
ATOM 574  C CB  . ASN A 1 76  ? 10.455  -28.128 -5.275  1.00 93.72 76  A 1 
ATOM 575  C CG  . ASN A 1 76  ? 11.231  -29.126 -4.436  1.00 92.86 76  A 1 
ATOM 576  O OD1 . ASN A 1 76  ? 11.115  -30.330 -4.586  1.00 88.89 76  A 1 
ATOM 577  N ND2 . ASN A 1 76  ? 12.059  -28.651 -3.538  1.00 87.97 76  A 1 
ATOM 578  N N   . THR A 1 77  ? 8.819   -30.745 -7.362  1.00 94.39 77  A 1 
ATOM 579  C CA  . THR A 1 77  ? 7.830   -31.829 -7.358  1.00 94.22 77  A 1 
ATOM 580  C C   . THR A 1 77  ? 8.008   -32.767 -6.165  1.00 95.07 77  A 1 
ATOM 581  O O   . THR A 1 77  ? 7.026   -33.301 -5.665  1.00 93.92 77  A 1 
ATOM 582  C CB  . THR A 1 77  ? 7.910   -32.625 -8.667  1.00 92.29 77  A 1 
ATOM 583  O OG1 . THR A 1 77  ? 7.847   -31.751 -9.774  1.00 82.69 77  A 1 
ATOM 584  C CG2 . THR A 1 77  ? 6.768   -33.618 -8.834  1.00 79.01 77  A 1 
ATOM 585  N N   . GLU A 1 78  ? 9.228   -32.958 -5.675  1.00 94.39 78  A 1 
ATOM 586  C CA  . GLU A 1 78  ? 9.485   -33.786 -4.493  1.00 94.28 78  A 1 
ATOM 587  C C   . GLU A 1 78  ? 8.912   -33.140 -3.227  1.00 95.10 78  A 1 
ATOM 588  O O   . GLU A 1 78  ? 8.303   -33.836 -2.416  1.00 94.17 78  A 1 
ATOM 589  C CB  . GLU A 1 78  ? 10.990  -34.035 -4.316  1.00 93.03 78  A 1 
ATOM 590  C CG  . GLU A 1 78  ? 11.586  -34.872 -5.460  1.00 84.23 78  A 1 
ATOM 591  C CD  . GLU A 1 78  ? 13.080  -35.189 -5.272  1.00 77.89 78  A 1 
ATOM 592  O OE1 . GLU A 1 78  ? 13.587  -36.010 -6.070  1.00 67.79 78  A 1 
ATOM 593  O OE2 . GLU A 1 78  ? 13.710  -34.610 -4.364  1.00 67.00 78  A 1 
ATOM 594  N N   . ALA A 1 79  ? 9.043   -31.824 -3.084  1.00 95.51 79  A 1 
ATOM 595  C CA  . ALA A 1 79  ? 8.416   -31.093 -1.987  1.00 95.90 79  A 1 
ATOM 596  C C   . ALA A 1 79  ? 6.882   -31.134 -2.089  1.00 96.54 79  A 1 
ATOM 597  O O   . ALA A 1 79  ? 6.232   -31.426 -1.092  1.00 96.21 79  A 1 
ATOM 598  C CB  . ALA A 1 79  ? 8.955   -29.663 -1.944  1.00 95.50 79  A 1 
ATOM 599  N N   . GLU A 1 80  ? 6.307   -30.957 -3.288  1.00 96.22 80  A 1 
ATOM 600  C CA  . GLU A 1 80  ? 4.854   -31.100 -3.499  1.00 96.37 80  A 1 
ATOM 601  C C   . GLU A 1 80  ? 4.352   -32.491 -3.082  1.00 96.70 80  A 1 
ATOM 602  O O   . GLU A 1 80  ? 3.358   -32.613 -2.365  1.00 96.31 80  A 1 
ATOM 603  C CB  . GLU A 1 80  ? 4.489   -30.864 -4.976  1.00 95.80 80  A 1 
ATOM 604  C CG  . GLU A 1 80  ? 4.648   -29.409 -5.442  1.00 94.20 80  A 1 
ATOM 605  C CD  . GLU A 1 80  ? 4.233   -29.185 -6.905  1.00 95.33 80  A 1 
ATOM 606  O OE1 . GLU A 1 80  ? 4.664   -28.171 -7.503  1.00 88.10 80  A 1 
ATOM 607  O OE2 . GLU A 1 80  ? 3.475   -30.003 -7.470  1.00 90.08 80  A 1 
ATOM 608  N N   . MET A 1 81  ? 5.066   -33.549 -3.478  1.00 96.46 81  A 1 
ATOM 609  C CA  . MET A 1 81  ? 4.748   -34.914 -3.055  1.00 96.28 81  A 1 
ATOM 610  C C   . MET A 1 81  ? 4.884   -35.090 -1.539  1.00 96.51 81  A 1 
ATOM 611  O O   . MET A 1 81  ? 4.069   -35.777 -0.927  1.00 96.06 81  A 1 
ATOM 612  C CB  . MET A 1 81  ? 5.662   -35.913 -3.780  1.00 95.68 81  A 1 
ATOM 613  C CG  . MET A 1 81  ? 5.379   -36.004 -5.285  1.00 93.46 81  A 1 
ATOM 614  S SD  . MET A 1 81  ? 6.514   -37.089 -6.203  1.00 90.41 81  A 1 
ATOM 615  C CE  . MET A 1 81  ? 5.893   -38.695 -5.647  1.00 77.57 81  A 1 
ATOM 616  N N   . GLY A 1 82  ? 5.906   -34.476 -0.929  1.00 96.23 82  A 1 
ATOM 617  C CA  . GLY A 1 82  ? 6.136   -34.484 0.512   1.00 96.10 82  A 1 
ATOM 618  C C   . GLY A 1 82  ? 5.022   -33.805 1.306   1.00 96.66 82  A 1 
ATOM 619  O O   . GLY A 1 82  ? 4.601   -34.335 2.335   1.00 95.87 82  A 1 
ATOM 620  N N   . VAL A 1 83  ? 4.514   -32.678 0.812   1.00 96.89 83  A 1 
ATOM 621  C CA  . VAL A 1 83  ? 3.356   -31.974 1.385   1.00 97.06 83  A 1 
ATOM 622  C C   . VAL A 1 83  ? 2.123   -32.875 1.363   1.00 97.39 83  A 1 
ATOM 623  O O   . VAL A 1 83  ? 1.577   -33.190 2.418   1.00 96.98 83  A 1 
ATOM 624  C CB  . VAL A 1 83  ? 3.083   -30.653 0.634   1.00 96.31 83  A 1 
ATOM 625  C CG1 . VAL A 1 83  ? 1.760   -30.005 1.058   1.00 91.59 83  A 1 
ATOM 626  C CG2 . VAL A 1 83  ? 4.188   -29.629 0.886   1.00 90.39 83  A 1 
ATOM 627  N N   . LEU A 1 84  ? 1.726   -33.347 0.182   1.00 97.20 84  A 1 
ATOM 628  C CA  . LEU A 1 84  ? 0.514   -34.153 0.014   1.00 97.27 84  A 1 
ATOM 629  C C   . LEU A 1 84  ? 0.575   -35.457 0.823   1.00 97.29 84  A 1 
ATOM 630  O O   . LEU A 1 84  ? -0.383  -35.821 1.500   1.00 96.81 84  A 1 
ATOM 631  C CB  . LEU A 1 84  ? 0.305   -34.455 -1.477  1.00 97.17 84  A 1 
ATOM 632  C CG  . LEU A 1 84  ? 0.037   -33.228 -2.370  1.00 96.60 84  A 1 
ATOM 633  C CD1 . LEU A 1 84  ? -0.038  -33.684 -3.824  1.00 92.83 84  A 1 
ATOM 634  C CD2 . LEU A 1 84  ? -1.261  -32.512 -2.009  1.00 92.70 84  A 1 
ATOM 635  N N   . GLY A 1 85  ? 1.719   -36.137 0.794   1.00 96.64 85  A 1 
ATOM 636  C CA  . GLY A 1 85  ? 1.906   -37.356 1.575   1.00 96.38 85  A 1 
ATOM 637  C C   . GLY A 1 85  ? 1.884   -37.104 3.086   1.00 96.71 85  A 1 
ATOM 638  O O   . GLY A 1 85  ? 1.306   -37.898 3.823   1.00 95.95 85  A 1 
ATOM 639  N N   . GLY A 1 86  ? 2.466   -35.993 3.554   1.00 96.24 86  A 1 
ATOM 640  C CA  . GLY A 1 86  ? 2.429   -35.586 4.960   1.00 96.02 86  A 1 
ATOM 641  C C   . GLY A 1 86  ? 1.013   -35.292 5.453   1.00 96.30 86  A 1 
ATOM 642  O O   . GLY A 1 86  ? 0.629   -35.760 6.528   1.00 95.32 86  A 1 
ATOM 643  N N   . MET A 1 87  ? 0.223   -34.599 4.636   1.00 96.07 87  A 1 
ATOM 644  C CA  . MET A 1 87  ? -1.186  -34.304 4.922   1.00 95.70 87  A 1 
ATOM 645  C C   . MET A 1 87  ? -2.042  -35.575 5.042   1.00 95.44 87  A 1 
ATOM 646  O O   . MET A 1 87  ? -2.920  -35.641 5.891   1.00 94.37 87  A 1 
ATOM 647  C CB  . MET A 1 87  ? -1.762  -33.402 3.823   1.00 95.59 87  A 1 
ATOM 648  C CG  . MET A 1 87  ? -1.188  -31.983 3.828   1.00 94.46 87  A 1 
ATOM 649  S SD  . MET A 1 87  ? -1.755  -30.983 2.427   1.00 93.63 87  A 1 
ATOM 650  C CE  . MET A 1 87  ? -3.450  -30.618 2.944   1.00 84.69 87  A 1 
ATOM 651  N N   . MET A 1 88  ? -1.764  -36.615 4.243   1.00 95.92 88  A 1 
ATOM 652  C CA  . MET A 1 88  ? -2.456  -37.912 4.359   1.00 95.19 88  A 1 
ATOM 653  C C   . MET A 1 88  ? -2.098  -38.692 5.636   1.00 94.53 88  A 1 
ATOM 654  O O   . MET A 1 88  ? -2.775  -39.663 5.966   1.00 92.22 88  A 1 
ATOM 655  C CB  . MET A 1 88  ? -2.126  -38.801 3.156   1.00 94.72 88  A 1 
ATOM 656  C CG  . MET A 1 88  ? -2.675  -38.311 1.820   1.00 92.92 88  A 1 
ATOM 657  S SD  . MET A 1 88  ? -2.161  -39.404 0.460   1.00 92.98 88  A 1 
ATOM 658  C CE  . MET A 1 88  ? -2.565  -38.385 -0.967  1.00 83.64 88  A 1 
ATOM 659  N N   . LEU A 1 89  ? -1.011  -38.341 6.317   1.00 94.82 89  A 1 
ATOM 660  C CA  . LEU A 1 89  ? -0.520  -39.056 7.497   1.00 93.68 89  A 1 
ATOM 661  C C   . LEU A 1 89  ? -0.923  -38.397 8.824   1.00 92.94 89  A 1 
ATOM 662  O O   . LEU A 1 89  ? -0.900  -39.065 9.859   1.00 89.41 89  A 1 
ATOM 663  C CB  . LEU A 1 89  ? 1.010   -39.185 7.403   1.00 92.82 89  A 1 
ATOM 664  C CG  . LEU A 1 89  ? 1.527   -40.108 6.285   1.00 90.76 89  A 1 
ATOM 665  C CD1 . LEU A 1 89  ? 3.052   -40.008 6.214   1.00 84.18 89  A 1 
ATOM 666  C CD2 . LEU A 1 89  ? 1.153   -41.569 6.521   1.00 83.99 89  A 1 
ATOM 667  N N   . SER A 1 90  ? -1.248  -37.089 8.830   1.00 93.01 90  A 1 
ATOM 668  C CA  . SER A 1 90  ? -1.547  -36.360 10.067  1.00 92.43 90  A 1 
ATOM 669  C C   . SER A 1 90  ? -2.456  -35.153 9.837   1.00 92.81 90  A 1 
ATOM 670  O O   . SER A 1 90  ? -2.178  -34.318 8.979   1.00 91.68 90  A 1 
ATOM 671  C CB  . SER A 1 90  ? -0.242  -35.882 10.710  1.00 90.96 90  A 1 
ATOM 672  O OG  . SER A 1 90  ? -0.521  -35.141 11.887  1.00 85.04 90  A 1 
ATOM 673  N N   . LYS A 1 91  ? -3.491  -35.007 10.691  1.00 90.71 91  A 1 
ATOM 674  C CA  . LYS A 1 91  ? -4.357  -33.815 10.719  1.00 89.76 91  A 1 
ATOM 675  C C   . LYS A 1 91  ? -3.595  -32.543 11.099  1.00 90.53 91  A 1 
ATOM 676  O O   . LYS A 1 91  ? -3.866  -31.489 10.532  1.00 87.77 91  A 1 
ATOM 677  C CB  . LYS A 1 91  ? -5.542  -34.026 11.680  1.00 86.61 91  A 1 
ATOM 678  C CG  . LYS A 1 91  ? -6.512  -35.102 11.170  1.00 76.76 91  A 1 
ATOM 679  C CD  . LYS A 1 91  ? -7.758  -35.232 12.059  1.00 73.75 91  A 1 
ATOM 680  C CE  . LYS A 1 91  ? -8.612  -36.369 11.488  1.00 63.01 91  A 1 
ATOM 681  N NZ  . LYS A 1 91  ? -9.857  -36.632 12.242  1.00 55.90 91  A 1 
ATOM 682  N N   . ASP A 1 92  ? -2.617  -32.653 11.991  1.00 88.88 92  A 1 
ATOM 683  C CA  . ASP A 1 92  ? -1.771  -31.519 12.381  1.00 88.56 92  A 1 
ATOM 684  C C   . ASP A 1 92  ? -0.928  -31.022 11.198  1.00 89.82 92  A 1 
ATOM 685  O O   . ASP A 1 92  ? -0.710  -29.825 11.040  1.00 87.87 92  A 1 
ATOM 686  C CB  . ASP A 1 92  ? -0.844  -31.920 13.541  1.00 87.09 92  A 1 
ATOM 687  C CG  . ASP A 1 92  ? -1.567  -32.402 14.802  1.00 81.71 92  A 1 
ATOM 688  O OD1 . ASP A 1 92  ? -2.726  -31.997 15.032  1.00 73.65 92  A 1 
ATOM 689  O OD2 . ASP A 1 92  ? -0.954  -33.230 15.517  1.00 72.08 92  A 1 
ATOM 690  N N   . ALA A 1 93  ? -0.497  -31.940 10.328  1.00 91.38 93  A 1 
ATOM 691  C CA  . ALA A 1 93  ? 0.207   -31.574 9.103   1.00 91.66 93  A 1 
ATOM 692  C C   . ALA A 1 93  ? -0.703  -30.832 8.114   1.00 92.25 93  A 1 
ATOM 693  O O   . ALA A 1 93  ? -0.222  -29.944 7.418   1.00 91.38 93  A 1 
ATOM 694  C CB  . ALA A 1 93  ? 0.808   -32.833 8.471   1.00 92.19 93  A 1 
ATOM 695  N N   . ILE A 1 94  ? -1.999  -31.167 8.063   1.00 91.61 94  A 1 
ATOM 696  C CA  . ILE A 1 94  ? -2.967  -30.428 7.240   1.00 91.35 94  A 1 
ATOM 697  C C   . ILE A 1 94  ? -3.070  -28.985 7.736   1.00 90.31 94  A 1 
ATOM 698  O O   . ILE A 1 94  ? -2.909  -28.074 6.933   1.00 88.61 94  A 1 
ATOM 699  C CB  . ILE A 1 94  ? -4.353  -31.114 7.200   1.00 91.82 94  A 1 
ATOM 700  C CG1 . ILE A 1 94  ? -4.239  -32.555 6.658   1.00 89.49 94  A 1 
ATOM 701  C CG2 . ILE A 1 94  ? -5.331  -30.293 6.337   1.00 88.92 94  A 1 
ATOM 702  C CD1 . ILE A 1 94  ? -5.539  -33.356 6.694   1.00 85.44 94  A 1 
ATOM 703  N N   . ALA A 1 95  ? -3.262  -28.783 9.043   1.00 89.57 95  A 1 
ATOM 704  C CA  . ALA A 1 95  ? -3.364  -27.447 9.630   1.00 86.86 95  A 1 
ATOM 705  C C   . ALA A 1 95  ? -2.121  -26.586 9.330   1.00 86.18 95  A 1 
ATOM 706  O O   . ALA A 1 95  ? -2.250  -25.485 8.804   1.00 83.92 95  A 1 
ATOM 707  C CB  . ALA A 1 95  ? -3.619  -27.596 11.135  1.00 85.30 95  A 1 
ATOM 708  N N   . ASP A 1 96  ? -0.917  -27.128 9.550   1.00 88.46 96  A 1 
ATOM 709  C CA  . ASP A 1 96  ? 0.354   -26.422 9.286   1.00 87.38 96  A 1 
ATOM 710  C C   . ASP A 1 96  ? 0.554   -26.079 7.795   1.00 87.81 96  A 1 
ATOM 711  O O   . ASP A 1 96  ? 1.127   -25.044 7.448   1.00 85.88 96  A 1 
ATOM 712  C CB  . ASP A 1 96  ? 1.505   -27.298 9.813   1.00 86.19 96  A 1 
ATOM 713  C CG  . ASP A 1 96  ? 2.908   -26.655 9.726   1.00 79.40 96  A 1 
ATOM 714  O OD1 . ASP A 1 96  ? 3.078   -25.439 9.950   1.00 72.05 96  A 1 
ATOM 715  O OD2 . ASP A 1 96  ? 3.884   -27.393 9.458   1.00 71.28 96  A 1 
ATOM 716  N N   . VAL A 1 97  ? 0.079   -26.938 6.888   1.00 91.27 97  A 1 
ATOM 717  C CA  . VAL A 1 97  ? 0.205   -26.717 5.436   1.00 91.45 97  A 1 
ATOM 718  C C   . VAL A 1 97  ? -0.809  -25.697 4.917   1.00 90.24 97  A 1 
ATOM 719  O O   . VAL A 1 97  ? -0.456  -24.887 4.061   1.00 88.89 97  A 1 
ATOM 720  C CB  . VAL A 1 97  ? 0.102   -28.054 4.682   1.00 92.67 97  A 1 
ATOM 721  C CG1 . VAL A 1 97  ? -0.036  -27.874 3.163   1.00 88.32 97  A 1 
ATOM 722  C CG2 . VAL A 1 97  ? 1.358   -28.903 4.914   1.00 86.10 97  A 1 
ATOM 723  N N   . VAL A 1 98  ? -2.050  -25.719 5.415   1.00 89.95 98  A 1 
ATOM 724  C CA  . VAL A 1 98  ? -3.128  -24.815 4.973   1.00 86.84 98  A 1 
ATOM 725  C C   . VAL A 1 98  ? -2.791  -23.350 5.256   1.00 84.80 98  A 1 
ATOM 726  O O   . VAL A 1 98  ? -3.129  -22.482 4.454   1.00 82.45 98  A 1 
ATOM 727  C CB  . VAL A 1 98  ? -4.464  -25.221 5.621   1.00 85.69 98  A 1 
ATOM 728  C CG1 . VAL A 1 98  ? -5.589  -24.203 5.388   1.00 75.73 98  A 1 
ATOM 729  C CG2 . VAL A 1 98  ? -4.954  -26.553 5.044   1.00 75.22 98  A 1 
ATOM 730  N N   . GLU A 1 99  ? -2.063  -23.076 6.338   1.00 84.22 99  A 1 
ATOM 731  C CA  . GLU A 1 99  ? -1.592  -21.722 6.656   1.00 80.88 99  A 1 
ATOM 732  C C   . GLU A 1 99  ? -0.540  -21.191 5.663   1.00 81.34 99  A 1 
ATOM 733  O O   . GLU A 1 99  ? -0.321  -19.984 5.573   1.00 78.18 99  A 1 
ATOM 734  C CB  . GLU A 1 99  ? -1.006  -21.707 8.076   1.00 77.57 99  A 1 
ATOM 735  C CG  . GLU A 1 99  ? -2.078  -21.871 9.167   1.00 70.56 99  A 1 
ATOM 736  C CD  . GLU A 1 99  ? -1.503  -21.825 10.597  1.00 65.14 99  A 1 
ATOM 737  O OE1 . GLU A 1 99  ? -2.310  -21.955 11.544  1.00 58.88 99  A 1 
ATOM 738  O OE2 . GLU A 1 99  ? -0.270  -21.632 10.755  1.00 56.83 99  A 1 
ATOM 739  N N   . ARG A 1 100 ? 0.132   -22.080 4.921   1.00 84.52 100 A 1 
ATOM 740  C CA  . ARG A 1 100 ? 1.314   -21.761 4.102   1.00 85.46 100 A 1 
ATOM 741  C C   . ARG A 1 100 ? 1.090   -21.870 2.602   1.00 86.01 100 A 1 
ATOM 742  O O   . ARG A 1 100 ? 1.795   -21.209 1.837   1.00 84.42 100 A 1 
ATOM 743  C CB  . ARG A 1 100 ? 2.469   -22.684 4.511   1.00 85.34 100 A 1 
ATOM 744  C CG  . ARG A 1 100 ? 2.877   -22.498 5.972   1.00 82.93 100 A 1 
ATOM 745  C CD  . ARG A 1 100 ? 3.932   -23.538 6.362   1.00 81.93 100 A 1 
ATOM 746  N NE  . ARG A 1 100 ? 4.099   -23.580 7.818   1.00 80.00 100 A 1 
ATOM 747  C CZ  . ARG A 1 100 ? 5.216   -23.619 8.510   1.00 76.52 100 A 1 
ATOM 748  N NH1 . ARG A 1 100 ? 6.389   -23.669 7.958   1.00 69.03 100 A 1 
ATOM 749  N NH2 . ARG A 1 100 ? 5.146   -23.606 9.807   1.00 72.20 100 A 1 
ATOM 750  N N   . LEU A 1 101 ? 0.176   -22.732 2.166   1.00 89.71 101 A 1 
ATOM 751  C CA  . LEU A 1 101 ? -0.027  -23.060 0.756   1.00 90.61 101 A 1 
ATOM 752  C C   . LEU A 1 101 ? -1.463  -22.878 0.297   1.00 90.08 101 A 1 
ATOM 753  O O   . LEU A 1 101 ? -2.422  -23.201 0.995   1.00 88.65 101 A 1 
ATOM 754  C CB  . LEU A 1 101 ? 0.403   -24.504 0.453   1.00 91.67 101 A 1 
ATOM 755  C CG  . LEU A 1 101 ? 1.911   -24.753 0.474   1.00 91.23 101 A 1 
ATOM 756  C CD1 . LEU A 1 101 ? 2.162   -26.211 0.089   1.00 87.32 101 A 1 
ATOM 757  C CD2 . LEU A 1 101 ? 2.671   -23.876 -0.519  1.00 88.48 101 A 1 
ATOM 758  N N   . ARG A 1 102 ? -1.576  -22.488 -0.965  1.00 90.57 102 A 1 
ATOM 759  C CA  . ARG A 1 102 ? -2.826  -22.432 -1.721  1.00 89.48 102 A 1 
ATOM 760  C C   . ARG A 1 102 ? -2.822  -23.465 -2.845  1.00 91.38 102 A 1 
ATOM 761  O O   . ARG A 1 102 ? -1.746  -23.867 -3.291  1.00 90.65 102 A 1 
ATOM 762  C CB  . ARG A 1 102 ? -3.003  -21.018 -2.284  1.00 85.93 102 A 1 
ATOM 763  C CG  . ARG A 1 102 ? -3.079  -19.996 -1.150  1.00 78.98 102 A 1 
ATOM 764  C CD  . ARG A 1 102 ? -3.191  -18.594 -1.733  1.00 71.52 102 A 1 
ATOM 765  N NE  . ARG A 1 102 ? -3.310  -17.621 -0.645  1.00 63.22 102 A 1 
ATOM 766  C CZ  . ARG A 1 102 ? -3.880  -16.444 -0.732  1.00 53.61 102 A 1 
ATOM 767  N NH1 . ARG A 1 102 ? -4.298  -15.962 -1.868  1.00 49.75 102 A 1 
ATOM 768  N NH2 . ARG A 1 102 ? -4.052  -15.733 0.338   1.00 49.06 102 A 1 
ATOM 769  N N   . PRO A 1 103 ? -3.997  -23.844 -3.370  1.00 91.30 103 A 1 
ATOM 770  C CA  . PRO A 1 103 ? -4.080  -24.760 -4.508  1.00 91.40 103 A 1 
ATOM 771  C C   . PRO A 1 103 ? -3.222  -24.325 -5.711  1.00 92.39 103 A 1 
ATOM 772  O O   . PRO A 1 103 ? -2.511  -25.137 -6.299  1.00 91.88 103 A 1 
ATOM 773  C CB  . PRO A 1 103 ? -5.570  -24.812 -4.851  1.00 90.23 103 A 1 
ATOM 774  C CG  . PRO A 1 103 ? -6.273  -24.512 -3.531  1.00 87.13 103 A 1 
ATOM 775  C CD  . PRO A 1 103 ? -5.330  -23.514 -2.868  1.00 88.97 103 A 1 
ATOM 776  N N   . ASP A 1 104 ? -3.200  -23.023 -6.023  1.00 90.16 104 A 1 
ATOM 777  C CA  . ASP A 1 104 ? -2.439  -22.454 -7.145  1.00 89.30 104 A 1 
ATOM 778  C C   . ASP A 1 104 ? -0.910  -22.485 -6.961  1.00 90.59 104 A 1 
ATOM 779  O O   . ASP A 1 104 ? -0.164  -22.280 -7.928  1.00 89.46 104 A 1 
ATOM 780  C CB  . ASP A 1 104 ? -2.906  -21.012 -7.398  1.00 86.58 104 A 1 
ATOM 781  C CG  . ASP A 1 104 ? -4.323  -20.931 -7.977  1.00 79.85 104 A 1 
ATOM 782  O OD1 . ASP A 1 104 ? -4.628  -21.718 -8.909  1.00 74.08 104 A 1 
ATOM 783  O OD2 . ASP A 1 104 ? -5.088  -20.071 -7.522  1.00 72.26 104 A 1 
ATOM 784  N N   . ASP A 1 105 ? -0.414  -22.760 -5.755  1.00 91.84 105 A 1 
ATOM 785  C CA  . ASP A 1 105 ? 1.024   -22.860 -5.504  1.00 92.80 105 A 1 
ATOM 786  C C   . ASP A 1 105 ? 1.614   -24.187 -5.998  1.00 94.27 105 A 1 
ATOM 787  O O   . ASP A 1 105 ? 2.829   -24.279 -6.204  1.00 93.99 105 A 1 
ATOM 788  C CB  . ASP A 1 105 ? 1.334   -22.609 -4.025  1.00 91.75 105 A 1 
ATOM 789  C CG  . ASP A 1 105 ? 1.048   -21.168 -3.582  1.00 90.23 105 A 1 
ATOM 790  O OD1 . ASP A 1 105 ? 1.368   -20.228 -4.357  1.00 85.98 105 A 1 
ATOM 791  O OD2 . ASP A 1 105 ? 0.560   -21.010 -2.447  1.00 85.15 105 A 1 
ATOM 792  N N   . PHE A 1 106 ? 0.782   -25.186 -6.270  1.00 93.57 106 A 1 
ATOM 793  C CA  . PHE A 1 106 ? 1.232   -26.446 -6.853  1.00 94.64 106 A 1 
ATOM 794  C C   . PHE A 1 106 ? 1.532   -26.294 -8.350  1.00 94.90 106 A 1 
ATOM 795  O O   . PHE A 1 106 ? 0.725   -25.808 -9.143  1.00 93.76 106 A 1 
ATOM 796  C CB  . PHE A 1 106 ? 0.222   -27.566 -6.576  1.00 95.21 106 A 1 
ATOM 797  C CG  . PHE A 1 106 ? 0.171   -27.968 -5.113  1.00 95.58 106 A 1 
ATOM 798  C CD1 . PHE A 1 106 ? 0.996   -29.001 -4.631  1.00 90.45 106 A 1 
ATOM 799  C CD2 . PHE A 1 106 ? -0.673  -27.282 -4.221  1.00 90.52 106 A 1 
ATOM 800  C CE1 . PHE A 1 106 ? 0.977   -29.350 -3.269  1.00 90.96 106 A 1 
ATOM 801  C CE2 . PHE A 1 106 ? -0.686  -27.628 -2.858  1.00 91.03 106 A 1 
ATOM 802  C CZ  . PHE A 1 106 ? 0.137   -28.662 -2.382  1.00 95.02 106 A 1 
ATOM 803  N N   . TYR A 1 107 ? 2.710   -26.750 -8.765  1.00 94.22 107 A 1 
ATOM 804  C CA  . TYR A 1 107 ? 3.099   -26.740 -10.177 1.00 93.88 107 A 1 
ATOM 805  C C   . TYR A 1 107 ? 2.342   -27.794 -10.988 1.00 93.98 107 A 1 
ATOM 806  O O   . TYR A 1 107 ? 1.946   -27.546 -12.131 1.00 93.03 107 A 1 
ATOM 807  C CB  . TYR A 1 107 ? 4.607   -26.969 -10.284 1.00 93.48 107 A 1 
ATOM 808  C CG  . TYR A 1 107 ? 5.101   -27.069 -11.712 1.00 91.57 107 A 1 
ATOM 809  C CD1 . TYR A 1 107 ? 5.456   -28.321 -12.256 1.00 83.07 107 A 1 
ATOM 810  C CD2 . TYR A 1 107 ? 5.167   -25.913 -12.512 1.00 83.55 107 A 1 
ATOM 811  C CE1 . TYR A 1 107 ? 5.893   -28.412 -13.591 1.00 82.56 107 A 1 
ATOM 812  C CE2 . TYR A 1 107 ? 5.598   -25.999 -13.847 1.00 81.68 107 A 1 
ATOM 813  C CZ  . TYR A 1 107 ? 5.967   -27.249 -14.390 1.00 87.10 107 A 1 
ATOM 814  O OH  . TYR A 1 107 ? 6.394   -27.334 -15.679 1.00 85.40 107 A 1 
ATOM 815  N N   . ARG A 1 108 ? 2.147   -28.994 -10.408 1.00 94.63 108 A 1 
ATOM 816  C CA  . ARG A 1 108 ? 1.428   -30.073 -11.084 1.00 94.74 108 A 1 
ATOM 817  C C   . ARG A 1 108 ? -0.082  -29.911 -10.903 1.00 95.22 108 A 1 
ATOM 818  O O   . ARG A 1 108 ? -0.540  -29.968 -9.766  1.00 94.44 108 A 1 
ATOM 819  C CB  . ARG A 1 108 ? 1.894   -31.440 -10.580 1.00 94.08 108 A 1 
ATOM 820  C CG  . ARG A 1 108 ? 3.339   -31.742 -10.996 1.00 86.59 108 A 1 
ATOM 821  C CD  . ARG A 1 108 ? 3.729   -33.188 -10.665 1.00 83.88 108 A 1 
ATOM 822  N NE  . ARG A 1 108 ? 3.015   -34.161 -11.516 1.00 75.41 108 A 1 
ATOM 823  C CZ  . ARG A 1 108 ? 3.023   -35.480 -11.384 1.00 68.03 108 A 1 
ATOM 824  N NH1 . ARG A 1 108 ? 3.726   -36.078 -10.467 1.00 62.18 108 A 1 
ATOM 825  N NH2 . ARG A 1 108 ? 2.310   -36.228 -12.180 1.00 60.67 108 A 1 
ATOM 826  N N   . PRO A 1 109 ? -0.871  -29.846 -11.989 1.00 94.46 109 A 1 
ATOM 827  C CA  . PRO A 1 109 ? -2.330  -29.767 -11.879 1.00 94.01 109 A 1 
ATOM 828  C C   . PRO A 1 109 ? -2.940  -30.903 -11.049 1.00 94.98 109 A 1 
ATOM 829  O O   . PRO A 1 109 ? -3.815  -30.662 -10.231 1.00 94.53 109 A 1 
ATOM 830  C CB  . PRO A 1 109 ? -2.848  -29.787 -13.321 1.00 92.80 109 A 1 
ATOM 831  C CG  . PRO A 1 109 ? -1.690  -29.182 -14.117 1.00 89.60 109 A 1 
ATOM 832  C CD  . PRO A 1 109 ? -0.461  -29.703 -13.375 1.00 92.41 109 A 1 
ATOM 833  N N   . ALA A 1 110 ? -2.416  -32.128 -11.182 1.00 94.69 110 A 1 
ATOM 834  C CA  . ALA A 1 110 ? -2.860  -33.260 -10.367 1.00 94.93 110 A 1 
ATOM 835  C C   . ALA A 1 110 ? -2.646  -33.031 -8.858  1.00 95.76 110 A 1 
ATOM 836  O O   . ALA A 1 110 ? -3.489  -33.422 -8.062  1.00 95.27 110 A 1 
ATOM 837  C CB  . ALA A 1 110 ? -2.107  -34.510 -10.837 1.00 94.38 110 A 1 
ATOM 838  N N   . HIS A 1 111 ? -1.548  -32.390 -8.462  1.00 96.02 111 A 1 
ATOM 839  C CA  . HIS A 1 111 ? -1.271  -32.090 -7.052  1.00 96.65 111 A 1 
ATOM 840  C C   . HIS A 1 111 ? -2.211  -31.020 -6.510  1.00 96.69 111 A 1 
ATOM 841  O O   . HIS A 1 111 ? -2.707  -31.176 -5.401  1.00 96.24 111 A 1 
ATOM 842  C CB  . HIS A 1 111 ? 0.184   -31.651 -6.876  1.00 96.47 111 A 1 
ATOM 843  C CG  . HIS A 1 111 ? 1.214   -32.715 -7.109  1.00 96.59 111 A 1 
ATOM 844  N ND1 . HIS A 1 111 ? 2.575   -32.517 -7.011  1.00 89.93 111 A 1 
ATOM 845  C CD2 . HIS A 1 111 ? 1.031   -34.047 -7.388  1.00 90.25 111 A 1 
ATOM 846  C CE1 . HIS A 1 111 ? 3.186   -33.689 -7.223  1.00 91.06 111 A 1 
ATOM 847  N NE2 . HIS A 1 111 ? 2.285   -34.655 -7.460  1.00 91.65 111 A 1 
ATOM 848  N N   . ARG A 1 112 ? -2.509  -29.999 -7.321  1.00 96.43 112 A 1 
ATOM 849  C CA  . ARG A 1 112 ? -3.536  -29.001 -7.008  1.00 96.03 112 A 1 
ATOM 850  C C   . ARG A 1 112 ? -4.885  -29.669 -6.730  1.00 96.26 112 A 1 
ATOM 851  O O   . ARG A 1 112 ? -5.439  -29.477 -5.663  1.00 95.58 112 A 1 
ATOM 852  C CB  . ARG A 1 112 ? -3.616  -27.991 -8.160  1.00 94.64 112 A 1 
ATOM 853  C CG  . ARG A 1 112 ? -4.766  -27.005 -7.959  1.00 90.04 112 A 1 
ATOM 854  C CD  . ARG A 1 112 ? -4.983  -26.143 -9.189  1.00 87.17 112 A 1 
ATOM 855  N NE  . ARG A 1 112 ? -6.194  -25.328 -9.015  1.00 77.46 112 A 1 
ATOM 856  C CZ  . ARG A 1 112 ? -6.392  -24.126 -9.509  1.00 71.48 112 A 1 
ATOM 857  N NH1 . ARG A 1 112 ? -5.626  -23.619 -10.433 1.00 64.38 112 A 1 
ATOM 858  N NH2 . ARG A 1 112 ? -7.341  -23.383 -9.042  1.00 63.56 112 A 1 
ATOM 859  N N   . THR A 1 113 ? -5.371  -30.512 -7.641  1.00 95.48 113 A 1 
ATOM 860  C CA  . THR A 1 113 ? -6.662  -31.207 -7.488  1.00 95.74 113 A 1 
ATOM 861  C C   . THR A 1 113 ? -6.688  -32.126 -6.261  1.00 96.30 113 A 1 
ATOM 862  O O   . THR A 1 113 ? -7.687  -32.188 -5.547  1.00 95.38 113 A 1 
ATOM 863  C CB  . THR A 1 113 ? -6.962  -32.030 -8.745  1.00 95.33 113 A 1 
ATOM 864  O OG1 . THR A 1 113 ? -6.939  -31.209 -9.890  1.00 90.47 113 A 1 
ATOM 865  C CG2 . THR A 1 113 ? -8.326  -32.710 -8.714  1.00 89.76 113 A 1 
ATOM 866  N N   . ILE A 1 114 ? -5.593  -32.837 -5.987  1.00 96.44 114 A 1 
ATOM 867  C CA  . ILE A 1 114 ? -5.460  -33.660 -4.776  1.00 96.73 114 A 1 
ATOM 868  C C   . ILE A 1 114 ? -5.554  -32.778 -3.528  1.00 96.78 114 A 1 
ATOM 869  O O   . ILE A 1 114 ? -6.298  -33.114 -2.610  1.00 96.19 114 A 1 
ATOM 870  C CB  . ILE A 1 114 ? -4.145  -34.476 -4.817  1.00 96.81 114 A 1 
ATOM 871  C CG1 . ILE A 1 114 ? -4.230  -35.588 -5.890  1.00 95.38 114 A 1 
ATOM 872  C CG2 . ILE A 1 114 ? -3.829  -35.114 -3.454  1.00 94.90 114 A 1 
ATOM 873  C CD1 . ILE A 1 114 ? -2.872  -36.211 -6.246  1.00 91.85 114 A 1 
ATOM 874  N N   . TYR A 1 115 ? -4.839  -31.659 -3.502  1.00 96.51 115 A 1 
ATOM 875  C CA  . TYR A 1 115 ? -4.837  -30.713 -2.385  1.00 95.84 115 A 1 
ATOM 876  C C   . TYR A 1 115 ? -6.225  -30.105 -2.138  1.00 95.57 115 A 1 
ATOM 877  O O   . TYR A 1 115 ? -6.711  -30.166 -1.015  1.00 94.89 115 A 1 
ATOM 878  C CB  . TYR A 1 115 ? -3.788  -29.633 -2.657  1.00 95.08 115 A 1 
ATOM 879  C CG  . TYR A 1 115 ? -3.657  -28.610 -1.548  1.00 94.46 115 A 1 
ATOM 880  C CD1 . TYR A 1 115 ? -4.151  -27.301 -1.718  1.00 86.33 115 A 1 
ATOM 881  C CD2 . TYR A 1 115 ? -3.035  -28.969 -0.342  1.00 87.42 115 A 1 
ATOM 882  C CE1 . TYR A 1 115 ? -4.012  -26.356 -0.687  1.00 86.56 115 A 1 
ATOM 883  C CE2 . TYR A 1 115 ? -2.897  -28.027 0.692   1.00 86.95 115 A 1 
ATOM 884  C CZ  . TYR A 1 115 ? -3.384  -26.717 0.521   1.00 92.17 115 A 1 
ATOM 885  O OH  . TYR A 1 115 ? -3.248  -25.812 1.525   1.00 90.64 115 A 1 
ATOM 886  N N   . GLU A 1 116 ? -6.899  -29.614 -3.178  1.00 94.28 116 A 1 
ATOM 887  C CA  . GLU A 1 116 ? -8.275  -29.093 -3.099  1.00 93.29 116 A 1 
ATOM 888  C C   . GLU A 1 116 ? -9.224  -30.131 -2.479  1.00 93.31 116 A 1 
ATOM 889  O O   . GLU A 1 116 ? -9.935  -29.840 -1.518  1.00 92.03 116 A 1 
ATOM 890  C CB  . GLU A 1 116 ? -8.760  -28.697 -4.512  1.00 92.28 116 A 1 
ATOM 891  C CG  . GLU A 1 116 ? -8.097  -27.413 -5.044  1.00 86.57 116 A 1 
ATOM 892  C CD  . GLU A 1 116 ? -8.328  -27.136 -6.547  1.00 86.73 116 A 1 
ATOM 893  O OE1 . GLU A 1 116 ? -8.007  -26.007 -7.004  1.00 77.02 116 A 1 
ATOM 894  O OE2 . GLU A 1 116 ? -8.717  -28.067 -7.292  1.00 78.69 116 A 1 
ATOM 895  N N   . THR A 1 117 ? -9.156  -31.381 -2.946  1.00 95.31 117 A 1 
ATOM 896  C CA  . THR A 1 117 ? -9.999  -32.470 -2.418  1.00 95.43 117 A 1 
ATOM 897  C C   . THR A 1 117 ? -9.664  -32.809 -0.958  1.00 95.46 117 A 1 
ATOM 898  O O   . THR A 1 117 ? -10.546 -33.171 -0.176  1.00 94.41 117 A 1 
ATOM 899  C CB  . THR A 1 117 ? -9.875  -33.733 -3.278  1.00 95.85 117 A 1 
ATOM 900  O OG1 . THR A 1 117 ? -10.039 -33.460 -4.655  1.00 90.99 117 A 1 
ATOM 901  C CG2 . THR A 1 117 ? -10.948 -34.766 -2.923  1.00 89.79 117 A 1 
ATOM 902  N N   . MET A 1 118 ? -8.394  -32.705 -0.549  1.00 95.44 118 A 1 
ATOM 903  C CA  . MET A 1 118 ? -7.999  -32.874 0.856   1.00 95.06 118 A 1 
ATOM 904  C C   . MET A 1 118 ? -8.577  -31.774 1.745   1.00 94.41 118 A 1 
ATOM 905  O O   . MET A 1 118 ? -9.023  -32.070 2.852   1.00 92.74 118 A 1 
ATOM 906  C CB  . MET A 1 118 ? -6.478  -32.854 1.009   1.00 94.68 118 A 1 
ATOM 907  C CG  . MET A 1 118 ? -5.787  -34.100 0.486   1.00 92.97 118 A 1 
ATOM 908  S SD  . MET A 1 118 ? -3.995  -33.912 0.605   1.00 93.53 118 A 1 
ATOM 909  C CE  . MET A 1 118 ? -3.492  -35.543 0.081   1.00 85.54 118 A 1 
ATOM 910  N N   . LEU A 1 119 ? -8.578  -30.520 1.267   1.00 92.23 119 A 1 
ATOM 911  C CA  . LEU A 1 119 ? -9.174  -29.396 1.990   1.00 90.01 119 A 1 
ATOM 912  C C   . LEU A 1 119 ? -10.683 -29.577 2.167   1.00 89.53 119 A 1 
ATOM 913  O O   . LEU A 1 119 ? -11.187 -29.355 3.266   1.00 86.85 119 A 1 
ATOM 914  C CB  . LEU A 1 119 ? -8.878  -28.069 1.268   1.00 88.64 119 A 1 
ATOM 915  C CG  . LEU A 1 119 ? -7.400  -27.648 1.219   1.00 85.65 119 A 1 
ATOM 916  C CD1 . LEU A 1 119 ? -7.304  -26.258 0.585   1.00 78.17 119 A 1 
ATOM 917  C CD2 . LEU A 1 119 ? -6.754  -27.604 2.600   1.00 77.79 119 A 1 
ATOM 918  N N   . GLU A 1 120 ? -11.389 -30.048 1.138   1.00 88.71 120 A 1 
ATOM 919  C CA  . GLU A 1 120 ? -12.816 -30.382 1.226   1.00 87.72 120 A 1 
ATOM 920  C C   . GLU A 1 120 ? -13.083 -31.429 2.320   1.00 88.39 120 A 1 
ATOM 921  O O   . GLU A 1 120 ? -13.910 -31.213 3.203   1.00 86.14 120 A 1 
ATOM 922  C CB  . GLU A 1 120 ? -13.325 -30.932 -0.115  1.00 87.23 120 A 1 
ATOM 923  C CG  . GLU A 1 120 ? -13.427 -29.887 -1.240  1.00 79.54 120 A 1 
ATOM 924  C CD  . GLU A 1 120 ? -13.841 -30.516 -2.588  1.00 77.98 120 A 1 
ATOM 925  O OE1 . GLU A 1 120 ? -13.923 -29.760 -3.580  1.00 68.62 120 A 1 
ATOM 926  O OE2 . GLU A 1 120 ? -14.095 -31.751 -2.638  1.00 70.13 120 A 1 
ATOM 927  N N   . LEU A 1 121 ? -12.344 -32.543 2.301   1.00 91.52 121 A 1 
ATOM 928  C CA  . LEU A 1 121 ? -12.479 -33.608 3.303   1.00 91.20 121 A 1 
ATOM 929  C C   . LEU A 1 121 ? -12.173 -33.103 4.720   1.00 91.27 121 A 1 
ATOM 930  O O   . LEU A 1 121 ? -12.891 -33.433 5.666   1.00 89.49 121 A 1 
ATOM 931  C CB  . LEU A 1 121 ? -11.529 -34.768 2.945   1.00 92.57 121 A 1 
ATOM 932  C CG  . LEU A 1 121 ? -11.958 -35.605 1.729   1.00 91.57 121 A 1 
ATOM 933  C CD1 . LEU A 1 121 ? -10.842 -36.586 1.369   1.00 84.31 121 A 1 
ATOM 934  C CD2 . LEU A 1 121 ? -13.211 -36.428 2.013   1.00 85.80 121 A 1 
ATOM 935  N N   . TYR A 1 122 ? -11.128 -32.300 4.866   1.00 88.91 122 A 1 
ATOM 936  C CA  . TYR A 1 122 ? -10.733 -31.716 6.144   1.00 86.15 122 A 1 
ATOM 937  C C   . TYR A 1 122 ? -11.788 -30.738 6.678   1.00 87.11 122 A 1 
ATOM 938  O O   . TYR A 1 122 ? -12.140 -30.812 7.856   1.00 83.77 122 A 1 
ATOM 939  C CB  . TYR A 1 122 ? -9.364  -31.047 5.977   1.00 87.27 122 A 1 
ATOM 940  C CG  . TYR A 1 122 ? -8.816  -30.456 7.259   1.00 84.45 122 A 1 
ATOM 941  C CD1 . TYR A 1 122 ? -8.787  -29.055 7.442   1.00 72.97 122 A 1 
ATOM 942  C CD2 . TYR A 1 122 ? -8.342  -31.304 8.276   1.00 72.12 122 A 1 
ATOM 943  C CE1 . TYR A 1 122 ? -8.270  -28.512 8.635   1.00 71.52 122 A 1 
ATOM 944  C CE2 . TYR A 1 122 ? -7.827  -30.764 9.471   1.00 71.57 122 A 1 
ATOM 945  C CZ  . TYR A 1 122 ? -7.788  -29.365 9.651   1.00 79.98 122 A 1 
ATOM 946  O OH  . TYR A 1 122 ? -7.284  -28.840 10.801  1.00 79.23 122 A 1 
ATOM 947  N N   . GLY A 1 123 ? -12.354 -29.894 5.818   1.00 82.37 123 A 1 
ATOM 948  C CA  . GLY A 1 123 ? -13.448 -28.977 6.151   1.00 77.07 123 A 1 
ATOM 949  C C   . GLY A 1 123 ? -14.740 -29.691 6.566   1.00 78.22 123 A 1 
ATOM 950  O O   . GLY A 1 123 ? -15.455 -29.224 7.452   1.00 75.21 123 A 1 
ATOM 951  N N   . GLU A 1 124 ? -15.006 -30.873 6.019   1.00 77.89 124 A 1 
ATOM 952  C CA  . GLU A 1 124 ? -16.105 -31.755 6.447   1.00 79.24 124 A 1 
ATOM 953  C C   . GLU A 1 124 ? -15.810 -32.505 7.770   1.00 80.33 124 A 1 
ATOM 954  O O   . GLU A 1 124 ? -16.640 -33.282 8.249   1.00 74.29 124 A 1 
ATOM 955  C CB  . GLU A 1 124 ? -16.436 -32.748 5.316   1.00 81.58 124 A 1 
ATOM 956  C CG  . GLU A 1 124 ? -17.088 -32.110 4.064   1.00 78.80 124 A 1 
ATOM 957  C CD  . GLU A 1 124 ? -17.309 -33.152 2.944   1.00 78.42 124 A 1 
ATOM 958  O OE1 . GLU A 1 124 ? -17.375 -32.822 1.743   1.00 69.53 124 A 1 
ATOM 959  O OE2 . GLU A 1 124 ? -17.428 -34.368 3.243   1.00 72.30 124 A 1 
ATOM 960  N N   . GLY A 1 125 ? -14.633 -32.309 8.367   1.00 83.34 125 A 1 
ATOM 961  C CA  . GLY A 1 125 ? -14.191 -32.997 9.585   1.00 82.05 125 A 1 
ATOM 962  C C   . GLY A 1 125 ? -13.823 -34.471 9.379   1.00 84.42 125 A 1 
ATOM 963  O O   . GLY A 1 125 ? -13.648 -35.209 10.354  1.00 78.85 125 A 1 
ATOM 964  N N   . MET A 1 126 ? -13.692 -34.917 8.137   1.00 86.79 126 A 1 
ATOM 965  C CA  . MET A 1 126 ? -13.305 -36.286 7.801   1.00 87.36 126 A 1 
ATOM 966  C C   . MET A 1 126 ? -11.790 -36.497 7.902   1.00 87.82 126 A 1 
ATOM 967  O O   . MET A 1 126 ? -10.989 -35.566 7.897   1.00 84.21 126 A 1 
ATOM 968  C CB  . MET A 1 126 ? -13.850 -36.680 6.416   1.00 87.48 126 A 1 
ATOM 969  C CG  . MET A 1 126 ? -15.382 -36.757 6.417   1.00 82.81 126 A 1 
ATOM 970  S SD  . MET A 1 126 ? -16.077 -37.689 5.030   1.00 80.10 126 A 1 
ATOM 971  C CE  . MET A 1 126 ? -15.843 -36.454 3.729   1.00 67.73 126 A 1 
ATOM 972  N N   . GLU A 1 127 ? -11.387 -37.765 8.027   1.00 89.01 127 A 1 
ATOM 973  C CA  . GLU A 1 127 ? -9.971  -38.124 7.953   1.00 89.40 127 A 1 
ATOM 974  C C   . GLU A 1 127 ? -9.500  -38.100 6.503   1.00 91.00 127 A 1 
ATOM 975  O O   . GLU A 1 127 ? -10.225 -38.495 5.590   1.00 87.77 127 A 1 
ATOM 976  C CB  . GLU A 1 127 ? -9.678  -39.466 8.640   1.00 85.81 127 A 1 
ATOM 977  C CG  . GLU A 1 127 ? -10.133 -39.409 10.108  1.00 77.29 127 A 1 
ATOM 978  C CD  . GLU A 1 127 ? -9.461  -40.431 11.025  1.00 72.56 127 A 1 
ATOM 979  O OE1 . GLU A 1 127 ? -9.284  -40.009 12.198  1.00 64.72 127 A 1 
ATOM 980  O OE2 . GLU A 1 127 ? -9.127  -41.544 10.587  1.00 63.71 127 A 1 
ATOM 981  N N   . VAL A 1 128 ? -8.271  -37.635 6.296   1.00 92.15 128 A 1 
ATOM 982  C CA  . VAL A 1 128 ? -7.647  -37.550 4.978   1.00 93.01 128 A 1 
ATOM 983  C C   . VAL A 1 128 ? -6.572  -38.625 4.901   1.00 93.34 128 A 1 
ATOM 984  O O   . VAL A 1 128 ? -5.432  -38.412 5.287   1.00 91.34 128 A 1 
ATOM 985  C CB  . VAL A 1 128 ? -7.104  -36.136 4.699   1.00 92.20 128 A 1 
ATOM 986  C CG1 . VAL A 1 128 ? -6.555  -36.047 3.271   1.00 85.33 128 A 1 
ATOM 987  C CG2 . VAL A 1 128 ? -8.200  -35.072 4.842   1.00 85.55 128 A 1 
ATOM 988  N N   . ASP A 1 129 ? -6.956  -39.803 4.429   1.00 94.22 129 A 1 
ATOM 989  C CA  . ASP A 1 129 ? -6.038  -40.896 4.115   1.00 94.15 129 A 1 
ATOM 990  C C   . ASP A 1 129 ? -6.134  -41.282 2.625   1.00 95.19 129 A 1 
ATOM 991  O O   . ASP A 1 129 ? -7.078  -40.867 1.937   1.00 94.67 129 A 1 
ATOM 992  C CB  . ASP A 1 129 ? -6.261  -42.063 5.099   1.00 92.69 129 A 1 
ATOM 993  C CG  . ASP A 1 129 ? -7.509  -42.914 4.847   1.00 91.60 129 A 1 
ATOM 994  O OD1 . ASP A 1 129 ? -7.750  -43.277 3.671   1.00 86.03 129 A 1 
ATOM 995  O OD2 . ASP A 1 129 ? -8.158  -43.324 5.827   1.00 85.23 129 A 1 
ATOM 996  N N   . PRO A 1 130 ? -5.187  -42.059 2.078   1.00 95.75 130 A 1 
ATOM 997  C CA  . PRO A 1 130 ? -5.192  -42.406 0.658   1.00 95.98 130 A 1 
ATOM 998  C C   . PRO A 1 130 ? -6.453  -43.138 0.180   1.00 96.66 130 A 1 
ATOM 999  O O   . PRO A 1 130 ? -6.796  -43.050 -0.997  1.00 95.85 130 A 1 
ATOM 1000 C CB  . PRO A 1 130 ? -3.950  -43.285 0.451   1.00 94.95 130 A 1 
ATOM 1001 C CG  . PRO A 1 130 ? -3.014  -42.856 1.573   1.00 92.45 130 A 1 
ATOM 1002 C CD  . PRO A 1 130 ? -3.976  -42.537 2.715   1.00 94.72 130 A 1 
ATOM 1003 N N   . VAL A 1 131 ? -7.142  -43.879 1.058   1.00 96.16 131 A 1 
ATOM 1004 C CA  . VAL A 1 131 ? -8.327  -44.673 0.714   1.00 96.35 131 A 1 
ATOM 1005 C C   . VAL A 1 131 ? -9.567  -43.782 0.653   1.00 96.85 131 A 1 
ATOM 1006 O O   . VAL A 1 131 ? -10.315 -43.834 -0.323  1.00 96.08 131 A 1 
ATOM 1007 C CB  . VAL A 1 131 ? -8.533  -45.830 1.710   1.00 95.57 131 A 1 
ATOM 1008 C CG1 . VAL A 1 131 ? -9.749  -46.687 1.337   1.00 91.69 131 A 1 
ATOM 1009 C CG2 . VAL A 1 131 ? -7.310  -46.756 1.756   1.00 91.58 131 A 1 
ATOM 1010 N N   . ILE A 1 132 ? -9.765  -42.932 1.668   1.00 96.47 132 A 1 
ATOM 1011 C CA  . ILE A 1 132 ? -10.870 -41.969 1.731   1.00 96.36 132 A 1 
ATOM 1012 C C   . ILE A 1 132 ? -10.747 -40.962 0.587   1.00 96.78 132 A 1 
ATOM 1013 O O   . ILE A 1 132 ? -11.717 -40.711 -0.132  1.00 96.37 132 A 1 
ATOM 1014 C CB  . ILE A 1 132 ? -10.904 -41.271 3.116   1.00 95.89 132 A 1 
ATOM 1015 C CG1 . ILE A 1 132 ? -11.217 -42.305 4.220   1.00 93.84 132 A 1 
ATOM 1016 C CG2 . ILE A 1 132 ? -11.948 -40.139 3.139   1.00 93.77 132 A 1 
ATOM 1017 C CD1 . ILE A 1 132 ? -11.112 -41.759 5.651   1.00 86.09 132 A 1 
ATOM 1018 N N   . LEU A 1 133 ? -9.536  -40.448 0.368   1.00 96.10 133 A 1 
ATOM 1019 C CA  . LEU A 1 133 ? -9.249  -39.515 -0.710  1.00 96.46 133 A 1 
ATOM 1020 C C   . LEU A 1 133 ? -9.496  -40.140 -2.091  1.00 96.95 133 A 1 
ATOM 1021 O O   . LEU A 1 133 ? -10.140 -39.518 -2.933  1.00 96.55 133 A 1 
ATOM 1022 C CB  . LEU A 1 133 ? -7.804  -39.027 -0.540  1.00 96.20 133 A 1 
ATOM 1023 C CG  . LEU A 1 133 ? -7.379  -37.981 -1.581  1.00 94.65 133 A 1 
ATOM 1024 C CD1 . LEU A 1 133 ? -8.206  -36.705 -1.496  1.00 85.53 133 A 1 
ATOM 1025 C CD2 . LEU A 1 133 ? -5.920  -37.618 -1.327  1.00 86.88 133 A 1 
ATOM 1026 N N   . ALA A 1 134 ? -9.056  -41.382 -2.315  1.00 96.56 134 A 1 
ATOM 1027 C CA  . ALA A 1 134 ? -9.348  -42.107 -3.551  1.00 96.50 134 A 1 
ATOM 1028 C C   . ALA A 1 134 ? -10.859 -42.259 -3.773  1.00 96.68 134 A 1 
ATOM 1029 O O   . ALA A 1 134 ? -11.333 -42.025 -4.882  1.00 96.01 134 A 1 
ATOM 1030 C CB  . ALA A 1 134 ? -8.662  -43.476 -3.526  1.00 96.19 134 A 1 
ATOM 1031 N N   . GLY A 1 135 ? -11.616 -42.598 -2.723  1.00 96.66 135 A 1 
ATOM 1032 C CA  . GLY A 1 135 ? -13.072 -42.715 -2.799  1.00 96.05 135 A 1 
ATOM 1033 C C   . GLY A 1 135 ? -13.762 -41.397 -3.156  1.00 96.29 135 A 1 
ATOM 1034 O O   . GLY A 1 135 ? -14.675 -41.386 -3.980  1.00 95.32 135 A 1 
ATOM 1035 N N   . ARG A 1 136 ? -13.312 -40.264 -2.589  1.00 96.45 136 A 1 
ATOM 1036 C CA  . ARG A 1 136 ? -13.846 -38.934 -2.933  1.00 96.14 136 A 1 
ATOM 1037 C C   . ARG A 1 136 ? -13.529 -38.557 -4.383  1.00 96.57 136 A 1 
ATOM 1038 O O   . ARG A 1 136 ? -14.422 -38.125 -5.106  1.00 95.72 136 A 1 
ATOM 1039 C CB  . ARG A 1 136 ? -13.323 -37.884 -1.945  1.00 95.78 136 A 1 
ATOM 1040 C CG  . ARG A 1 136 ? -13.818 -36.438 -2.221  1.00 94.11 136 A 1 
ATOM 1041 C CD  . ARG A 1 136 ? -15.339 -36.241 -2.186  1.00 91.42 136 A 1 
ATOM 1042 N NE  . ARG A 1 136 ? -15.882 -36.459 -0.833  1.00 88.03 136 A 1 
ATOM 1043 C CZ  . ARG A 1 136 ? -16.343 -35.549 0.022   1.00 86.64 136 A 1 
ATOM 1044 N NH1 . ARG A 1 136 ? -16.371 -34.283 -0.222  1.00 77.92 136 A 1 
ATOM 1045 N NH2 . ARG A 1 136 ? -16.795 -35.908 1.173   1.00 81.36 136 A 1 
ATOM 1046 N N   . LEU A 1 137 ? -12.293 -38.746 -4.812  1.00 96.05 137 A 1 
ATOM 1047 C CA  . LEU A 1 137 ? -11.859 -38.460 -6.183  1.00 95.83 137 A 1 
ATOM 1048 C C   . LEU A 1 137 ? -12.575 -39.349 -7.216  1.00 96.34 137 A 1 
ATOM 1049 O O   . LEU A 1 137 ? -12.914 -38.870 -8.296  1.00 95.57 137 A 1 
ATOM 1050 C CB  . LEU A 1 137 ? -10.335 -38.645 -6.262  1.00 96.00 137 A 1 
ATOM 1051 C CG  . LEU A 1 137 ? -9.510  -37.574 -5.528  1.00 95.46 137 A 1 
ATOM 1052 C CD1 . LEU A 1 137 ? -8.068  -38.050 -5.384  1.00 88.77 137 A 1 
ATOM 1053 C CD2 . LEU A 1 137 ? -9.477  -36.253 -6.295  1.00 90.60 137 A 1 
ATOM 1054 N N   . ASP A 1 138 ? -12.848 -40.613 -6.882  1.00 96.00 138 A 1 
ATOM 1055 C CA  . ASP A 1 138 ? -13.595 -41.545 -7.737  1.00 95.79 138 A 1 
ATOM 1056 C C   . ASP A 1 138 ? -15.070 -41.139 -7.866  1.00 95.55 138 A 1 
ATOM 1057 O O   . ASP A 1 138 ? -15.596 -41.051 -8.975  1.00 93.47 138 A 1 
ATOM 1058 C CB  . ASP A 1 138 ? -13.450 -42.965 -7.184  1.00 95.70 138 A 1 
ATOM 1059 C CG  . ASP A 1 138 ? -13.928 -44.044 -8.163  1.00 93.71 138 A 1 
ATOM 1060 O OD1 . ASP A 1 138 ? -13.495 -43.998 -9.336  1.00 84.66 138 A 1 
ATOM 1061 O OD2 . ASP A 1 138 ? -14.661 -44.955 -7.718  1.00 85.02 138 A 1 
ATOM 1062 N N   . ASN A 1 139 ? -15.708 -40.766 -6.756  1.00 95.18 139 A 1 
ATOM 1063 C CA  . ASN A 1 139 ? -17.078 -40.241 -6.767  1.00 94.10 139 A 1 
ATOM 1064 C C   . ASN A 1 139 ? -17.213 -38.977 -7.633  1.00 93.94 139 A 1 
ATOM 1065 O O   . ASN A 1 139 ? -18.244 -38.776 -8.271  1.00 91.35 139 A 1 
ATOM 1066 C CB  . ASN A 1 139 ? -17.517 -39.935 -5.328  1.00 93.57 139 A 1 
ATOM 1067 C CG  . ASN A 1 139 ? -17.832 -41.170 -4.507  1.00 87.74 139 A 1 
ATOM 1068 O OD1 . ASN A 1 139 ? -18.220 -42.220 -4.988  1.00 78.27 139 A 1 
ATOM 1069 N ND2 . ASN A 1 139 ? -17.736 -41.068 -3.206  1.00 78.85 139 A 1 
ATOM 1070 N N   . ASN A 1 140 ? -16.162 -38.160 -7.678  1.00 93.86 140 A 1 
ATOM 1071 C CA  . ASN A 1 140 ? -16.099 -36.961 -8.509  1.00 92.44 140 A 1 
ATOM 1072 C C   . ASN A 1 140 ? -15.626 -37.246 -9.954  1.00 93.49 140 A 1 
ATOM 1073 O O   . ASN A 1 140 ? -15.494 -36.322 -10.752 1.00 90.74 140 A 1 
ATOM 1074 C CB  . ASN A 1 140 ? -15.234 -35.910 -7.784  1.00 91.87 140 A 1 
ATOM 1075 C CG  . ASN A 1 140 ? -15.870 -35.363 -6.512  1.00 89.39 140 A 1 
ATOM 1076 O OD1 . ASN A 1 140 ? -17.002 -35.653 -6.164  1.00 79.85 140 A 1 
ATOM 1077 N ND2 . ASN A 1 140 ? -15.159 -34.529 -5.780  1.00 80.74 140 A 1 
ATOM 1078 N N   . ALA A 1 141 ? -15.381 -38.508 -10.308 1.00 94.80 141 A 1 
ATOM 1079 C CA  . ALA A 1 141 ? -14.892 -38.959 -11.617 1.00 94.81 141 A 1 
ATOM 1080 C C   . ALA A 1 141 ? -13.560 -38.317 -12.062 1.00 94.75 141 A 1 
ATOM 1081 O O   . ALA A 1 141 ? -13.290 -38.185 -13.257 1.00 91.61 141 A 1 
ATOM 1082 C CB  . ALA A 1 141 ? -16.024 -38.860 -12.655 1.00 94.63 141 A 1 
ATOM 1083 N N   . ILE A 1 142 ? -12.703 -37.937 -11.112 1.00 95.12 142 A 1 
ATOM 1084 C CA  . ILE A 1 142 ? -11.402 -37.286 -11.351 1.00 94.82 142 A 1 
ATOM 1085 C C   . ILE A 1 142 ? -10.201 -38.128 -10.895 1.00 95.70 142 A 1 
ATOM 1086 O O   . ILE A 1 142 ? -9.061  -37.752 -11.151 1.00 94.17 142 A 1 
ATOM 1087 C CB  . ILE A 1 142 ? -11.370 -35.854 -10.764 1.00 92.48 142 A 1 
ATOM 1088 C CG1 . ILE A 1 142 ? -11.707 -35.853 -9.263  1.00 83.97 142 A 1 
ATOM 1089 C CG2 . ILE A 1 142 ? -12.301 -34.933 -11.571 1.00 82.61 142 A 1 
ATOM 1090 C CD1 . ILE A 1 142 ? -11.586 -34.481 -8.590  1.00 77.43 142 A 1 
ATOM 1091 N N   . LEU A 1 143 ? -10.419 -39.287 -10.296 1.00 94.41 143 A 1 
ATOM 1092 C CA  . LEU A 1 143 ? -9.364  -40.163 -9.767  1.00 94.99 143 A 1 
ATOM 1093 C C   . LEU A 1 143 ? -8.312  -40.545 -10.824 1.00 95.07 143 A 1 
ATOM 1094 O O   . LEU A 1 143 ? -7.112  -40.466 -10.562 1.00 93.28 143 A 1 
ATOM 1095 C CB  . LEU A 1 143 ? -10.022 -41.413 -9.151  1.00 94.88 143 A 1 
ATOM 1096 C CG  . LEU A 1 143 ? -9.022  -42.417 -8.548  1.00 94.87 143 A 1 
ATOM 1097 C CD1 . LEU A 1 143 ? -8.222  -41.822 -7.394  1.00 86.97 143 A 1 
ATOM 1098 C CD2 . LEU A 1 143 ? -9.764  -43.646 -8.030  1.00 87.92 143 A 1 
ATOM 1099 N N   . ASP A 1 144 ? -8.743  -40.894 -12.029 1.00 96.11 144 A 1 
ATOM 1100 C CA  . ASP A 1 144 ? -7.822  -41.264 -13.110 1.00 95.35 144 A 1 
ATOM 1101 C C   . ASP A 1 144 ? -6.957  -40.080 -13.570 1.00 94.94 144 A 1 
ATOM 1102 O O   . ASP A 1 144 ? -5.787  -40.252 -13.911 1.00 92.15 144 A 1 
ATOM 1103 C CB  . ASP A 1 144 ? -8.622  -41.825 -14.295 1.00 94.74 144 A 1 
ATOM 1104 C CG  . ASP A 1 144 ? -9.191  -43.227 -14.051 1.00 90.04 144 A 1 
ATOM 1105 O OD1 . ASP A 1 144 ? -8.602  -43.970 -13.233 1.00 81.84 144 A 1 
ATOM 1106 O OD2 . ASP A 1 144 ? -10.158 -43.575 -14.762 1.00 82.70 144 A 1 
ATOM 1107 N N   . SER A 1 145 ? -7.501  -38.864 -13.523 1.00 94.76 145 A 1 
ATOM 1108 C CA  . SER A 1 145 ? -6.796  -37.643 -13.938 1.00 94.10 145 A 1 
ATOM 1109 C C   . SER A 1 145 ? -5.634  -37.266 -13.013 1.00 94.49 145 A 1 
ATOM 1110 O O   . SER A 1 145 ? -4.661  -36.656 -13.457 1.00 91.44 145 A 1 
ATOM 1111 C CB  . SER A 1 145 ? -7.785  -36.481 -14.070 1.00 92.92 145 A 1 
ATOM 1112 O OG  . SER A 1 145 ? -8.150  -35.946 -12.812 1.00 82.42 145 A 1 
ATOM 1113 N N   . VAL A 1 146 ? -5.697  -37.688 -11.752 1.00 94.40 146 A 1 
ATOM 1114 C CA  . VAL A 1 146 ? -4.644  -37.435 -10.754 1.00 94.29 146 A 1 
ATOM 1115 C C   . VAL A 1 146 ? -3.630  -38.579 -10.633 1.00 94.51 146 A 1 
ATOM 1116 O O   . VAL A 1 146 ? -2.677  -38.472 -9.866  1.00 92.20 146 A 1 
ATOM 1117 C CB  . VAL A 1 146 ? -5.227  -37.033 -9.387  1.00 94.05 146 A 1 
ATOM 1118 C CG1 . VAL A 1 146 ? -6.105  -35.779 -9.507  1.00 87.82 146 A 1 
ATOM 1119 C CG2 . VAL A 1 146 ? -6.034  -38.146 -8.727  1.00 88.48 146 A 1 
ATOM 1120 N N   . GLY A 1 147 ? -3.783  -39.652 -11.404 1.00 94.73 147 A 1 
ATOM 1121 C CA  . GLY A 1 147 ? -2.866  -40.803 -11.418 1.00 94.16 147 A 1 
ATOM 1122 C C   . GLY A 1 147 ? -3.395  -42.064 -10.726 1.00 95.11 147 A 1 
ATOM 1123 O O   . GLY A 1 147 ? -2.659  -43.045 -10.620 1.00 92.26 147 A 1 
ATOM 1124 N N   . GLY A 1 148 ? -4.654  -42.057 -10.283 1.00 95.16 148 A 1 
ATOM 1125 C CA  . GLY A 1 148 ? -5.320  -43.215 -9.697  1.00 95.16 148 A 1 
ATOM 1126 C C   . GLY A 1 148 ? -4.938  -43.500 -8.237  1.00 95.91 148 A 1 
ATOM 1127 O O   . GLY A 1 148 ? -3.998  -42.929 -7.681  1.00 94.33 148 A 1 
ATOM 1128 N N   . ALA A 1 149 ? -5.634  -44.446 -7.621  1.00 95.71 149 A 1 
ATOM 1129 C CA  . ALA A 1 149 ? -5.378  -44.861 -6.235  1.00 95.72 149 A 1 
ATOM 1130 C C   . ALA A 1 149 ? -3.922  -45.311 -5.957  1.00 96.05 149 A 1 
ATOM 1131 O O   . ALA A 1 149 ? -3.392  -44.953 -4.904  1.00 94.79 149 A 1 
ATOM 1132 C CB  . ALA A 1 149 ? -6.395  -45.942 -5.848  1.00 94.78 149 A 1 
ATOM 1133 N N   . PRO A 1 150 ? -3.223  -46.013 -6.879  1.00 96.46 150 A 1 
ATOM 1134 C CA  . PRO A 1 150 ? -1.816  -46.368 -6.666  1.00 96.19 150 A 1 
ATOM 1135 C C   . PRO A 1 150 ? -0.909  -45.151 -6.449  1.00 96.40 150 A 1 
ATOM 1136 O O   . PRO A 1 150 ? 0.001   -45.212 -5.629  1.00 95.17 150 A 1 
ATOM 1137 C CB  . PRO A 1 150 ? -1.394  -47.153 -7.916  1.00 95.34 150 A 1 
ATOM 1138 C CG  . PRO A 1 150 ? -2.707  -47.736 -8.427  1.00 92.71 150 A 1 
ATOM 1139 C CD  . PRO A 1 150 ? -3.700  -46.625 -8.113  1.00 95.59 150 A 1 
ATOM 1140 N N   . TYR A 1 151 ? -1.171  -44.041 -7.147  1.00 96.00 151 A 1 
ATOM 1141 C CA  . TYR A 1 151 ? -0.388  -42.816 -7.003  1.00 95.83 151 A 1 
ATOM 1142 C C   . TYR A 1 151 ? -0.585  -42.160 -5.629  1.00 96.34 151 A 1 
ATOM 1143 O O   . TYR A 1 151 ? 0.387   -41.739 -5.009  1.00 95.61 151 A 1 
ATOM 1144 C CB  . TYR A 1 151 ? -0.740  -41.851 -8.141  1.00 95.51 151 A 1 
ATOM 1145 C CG  . TYR A 1 151 ? 0.132   -40.610 -8.160  1.00 95.33 151 A 1 
ATOM 1146 C CD1 . TYR A 1 151 ? -0.426  -39.333 -7.931  1.00 90.19 151 A 1 
ATOM 1147 C CD2 . TYR A 1 151 ? 1.514   -40.743 -8.382  1.00 90.29 151 A 1 
ATOM 1148 C CE1 . TYR A 1 151 ? 0.401   -38.196 -7.930  1.00 89.76 151 A 1 
ATOM 1149 C CE2 . TYR A 1 151 ? 2.347   -39.611 -8.370  1.00 89.27 151 A 1 
ATOM 1150 C CZ  . TYR A 1 151 ? 1.793   -38.335 -8.145  1.00 93.37 151 A 1 
ATOM 1151 O OH  . TYR A 1 151 ? 2.606   -37.252 -8.127  1.00 91.95 151 A 1 
ATOM 1152 N N   . LEU A 1 152 ? -1.801  -42.148 -5.100  1.00 96.02 152 A 1 
ATOM 1153 C CA  . LEU A 1 152 ? -2.081  -41.628 -3.755  1.00 96.09 152 A 1 
ATOM 1154 C C   . LEU A 1 152 ? -1.354  -42.438 -2.668  1.00 95.93 152 A 1 
ATOM 1155 O O   . LEU A 1 152 ? -0.762  -41.876 -1.747  1.00 95.12 152 A 1 
ATOM 1156 C CB  . LEU A 1 152 ? -3.599  -41.627 -3.509  1.00 96.18 152 A 1 
ATOM 1157 C CG  . LEU A 1 152 ? -4.424  -40.796 -4.509  1.00 95.71 152 A 1 
ATOM 1158 C CD1 . LEU A 1 152 ? -5.903  -40.913 -4.158  1.00 89.47 152 A 1 
ATOM 1159 C CD2 . LEU A 1 152 ? -4.040  -39.315 -4.503  1.00 89.39 152 A 1 
ATOM 1160 N N   . HIS A 1 153 ? -1.323  -43.761 -2.814  1.00 96.81 153 A 1 
ATOM 1161 C CA  . HIS A 1 153 ? -0.535  -44.620 -1.923  1.00 95.95 153 A 1 
ATOM 1162 C C   . HIS A 1 153 ? 0.972   -44.377 -2.056  1.00 95.71 153 A 1 
ATOM 1163 O O   . HIS A 1 153 ? 1.689   -44.411 -1.053  1.00 94.63 153 A 1 
ATOM 1164 C CB  . HIS A 1 153 ? -0.874  -46.088 -2.196  1.00 94.92 153 A 1 
ATOM 1165 C CG  . HIS A 1 153 ? -2.190  -46.506 -1.598  1.00 88.11 153 A 1 
ATOM 1166 N ND1 . HIS A 1 153 ? -2.471  -46.570 -0.252  1.00 74.40 153 A 1 
ATOM 1167 C CD2 . HIS A 1 153 ? -3.315  -46.904 -2.266  1.00 74.33 153 A 1 
ATOM 1168 C CE1 . HIS A 1 153 ? -3.736  -46.999 -0.111  1.00 71.83 153 A 1 
ATOM 1169 N NE2 . HIS A 1 153 ? -4.290  -47.223 -1.309  1.00 73.65 153 A 1 
ATOM 1170 N N   . GLU A 1 154 ? 1.459   -44.116 -3.267  1.00 95.79 154 A 1 
ATOM 1171 C CA  . GLU A 1 154 ? 2.860   -43.763 -3.505  1.00 95.29 154 A 1 
ATOM 1172 C C   . GLU A 1 154 ? 3.230   -42.448 -2.800  1.00 95.43 154 A 1 
ATOM 1173 O O   . GLU A 1 154 ? 4.261   -42.405 -2.121  1.00 94.01 154 A 1 
ATOM 1174 C CB  . GLU A 1 154 ? 3.118   -43.692 -5.018  1.00 94.44 154 A 1 
ATOM 1175 C CG  . GLU A 1 154 ? 4.601   -43.495 -5.342  1.00 87.17 154 A 1 
ATOM 1176 C CD  . GLU A 1 154 ? 4.897   -43.316 -6.840  1.00 85.03 154 A 1 
ATOM 1177 O OE1 . GLU A 1 154 ? 6.053   -42.929 -7.134  1.00 75.49 154 A 1 
ATOM 1178 O OE2 . GLU A 1 154 ? 4.011   -43.548 -7.685  1.00 77.21 154 A 1 
ATOM 1179 N N   . LEU A 1 155 ? 2.386   -41.421 -2.894  1.00 95.44 155 A 1 
ATOM 1180 C CA  . LEU A 1 155 ? 2.590   -40.138 -2.208  1.00 95.10 155 A 1 
ATOM 1181 C C   . LEU A 1 155 ? 2.733   -40.328 -0.692  1.00 95.06 155 A 1 
ATOM 1182 O O   . LEU A 1 155 ? 3.709   -39.863 -0.108  1.00 93.97 155 A 1 
ATOM 1183 C CB  . LEU A 1 155 ? 1.422   -39.177 -2.513  1.00 95.17 155 A 1 
ATOM 1184 C CG  . LEU A 1 155 ? 1.339   -38.655 -3.956  1.00 94.27 155 A 1 
ATOM 1185 C CD1 . LEU A 1 155 ? 0.058   -37.844 -4.140  1.00 88.26 155 A 1 
ATOM 1186 C CD2 . LEU A 1 155 ? 2.519   -37.753 -4.303  1.00 89.06 155 A 1 
ATOM 1187 N N   . SER A 1 156 ? 1.818   -41.071 -0.077  1.00 95.41 156 A 1 
ATOM 1188 C CA  . SER A 1 156 ? 1.849   -41.334 1.369   1.00 94.73 156 A 1 
ATOM 1189 C C   . SER A 1 156 ? 3.055   -42.189 1.791   1.00 94.42 156 A 1 
ATOM 1190 O O   . SER A 1 156 ? 3.694   -41.915 2.803   1.00 91.73 156 A 1 
ATOM 1191 C CB  . SER A 1 156 ? 0.534   -42.002 1.770   1.00 93.36 156 A 1 
ATOM 1192 O OG  . SER A 1 156 ? 0.500   -42.279 3.153   1.00 84.95 156 A 1 
ATOM 1193 N N   . SER A 1 157 ? 3.415   -43.204 1.002   1.00 95.23 157 A 1 
ATOM 1194 C CA  . SER A 1 157 ? 4.508   -44.133 1.345   1.00 94.62 157 A 1 
ATOM 1195 C C   . SER A 1 157 ? 5.915   -43.539 1.205   1.00 94.02 157 A 1 
ATOM 1196 O O   . SER A 1 157 ? 6.845   -44.018 1.851   1.00 90.87 157 A 1 
ATOM 1197 C CB  . SER A 1 157 ? 4.398   -45.411 0.513   1.00 93.55 157 A 1 
ATOM 1198 O OG  . SER A 1 157 ? 4.624   -45.154 -0.860  1.00 83.37 157 A 1 
ATOM 1199 N N   . LYS A 1 158 ? 6.075   -42.506 0.369   1.00 92.33 158 A 1 
ATOM 1200 C CA  . LYS A 1 158 ? 7.373   -41.855 0.139   1.00 90.44 158 A 1 
ATOM 1201 C C   . LYS A 1 158 ? 7.771   -40.871 1.236   1.00 91.47 158 A 1 
ATOM 1202 O O   . LYS A 1 158 ? 8.943   -40.504 1.307   1.00 87.76 158 A 1 
ATOM 1203 C CB  . LYS A 1 158 ? 7.369   -41.166 -1.232  1.00 88.31 158 A 1 
ATOM 1204 C CG  . LYS A 1 158 ? 7.631   -42.177 -2.355  1.00 82.16 158 A 1 
ATOM 1205 C CD  . LYS A 1 158 ? 7.680   -41.456 -3.708  1.00 77.11 158 A 1 
ATOM 1206 C CE  . LYS A 1 158 ? 8.129   -42.437 -4.789  1.00 71.43 158 A 1 
ATOM 1207 N NZ  . LYS A 1 158 ? 8.197   -41.780 -6.116  1.00 62.73 158 A 1 
ATOM 1208 N N   . VAL A 1 159 ? 6.828   -40.444 2.073   1.00 91.42 159 A 1 
ATOM 1209 C CA  . VAL A 1 159 ? 7.094   -39.449 3.117   1.00 91.96 159 A 1 
ATOM 1210 C C   . VAL A 1 159 ? 7.576   -40.142 4.395   1.00 92.67 159 A 1 
ATOM 1211 O O   . VAL A 1 159 ? 6.845   -40.942 4.973   1.00 89.55 159 A 1 
ATOM 1212 C CB  . VAL A 1 159 ? 5.860   -38.565 3.365   1.00 90.07 159 A 1 
ATOM 1213 C CG1 . VAL A 1 159 ? 6.130   -37.514 4.448   1.00 79.59 159 A 1 
ATOM 1214 C CG2 . VAL A 1 159 ? 5.519   -37.804 2.083   1.00 80.84 159 A 1 
ATOM 1215 N N   . PRO A 1 160 ? 8.791   -39.826 4.884   1.00 91.99 160 A 1 
ATOM 1216 C CA  . PRO A 1 160 ? 9.317   -40.469 6.088   1.00 90.43 160 A 1 
ATOM 1217 C C   . PRO A 1 160 ? 8.560   -40.090 7.371   1.00 91.03 160 A 1 
ATOM 1218 O O   . PRO A 1 160 ? 8.481   -40.887 8.302   1.00 86.29 160 A 1 
ATOM 1219 C CB  . PRO A 1 160 ? 10.784  -40.030 6.178   1.00 88.69 160 A 1 
ATOM 1220 C CG  . PRO A 1 160 ? 11.133  -39.600 4.752   1.00 85.50 160 A 1 
ATOM 1221 C CD  . PRO A 1 160 ? 9.823   -39.039 4.235   1.00 89.40 160 A 1 
ATOM 1222 N N   . THR A 1 161 ? 8.057   -38.850 7.446   1.00 91.74 161 A 1 
ATOM 1223 C CA  . THR A 1 161 ? 7.338   -38.312 8.608   1.00 92.00 161 A 1 
ATOM 1224 C C   . THR A 1 161 ? 6.479   -37.112 8.216   1.00 93.02 161 A 1 
ATOM 1225 O O   . THR A 1 161 ? 6.923   -36.250 7.464   1.00 90.39 161 A 1 
ATOM 1226 C CB  . THR A 1 161 ? 8.310   -37.932 9.738   1.00 89.48 161 A 1 
ATOM 1227 O OG1 . THR A 1 161 ? 7.605   -37.399 10.835  1.00 80.42 161 A 1 
ATOM 1228 C CG2 . THR A 1 161 ? 9.378   -36.907 9.353   1.00 79.84 161 A 1 
ATOM 1229 N N   . ALA A 1 162 ? 5.277   -37.026 8.795   1.00 90.79 162 A 1 
ATOM 1230 C CA  . ALA A 1 162 ? 4.372   -35.889 8.621   1.00 91.82 162 A 1 
ATOM 1231 C C   . ALA A 1 162 ? 4.912   -34.584 9.235   1.00 92.73 162 A 1 
ATOM 1232 O O   . ALA A 1 162 ? 4.552   -33.505 8.787   1.00 89.63 162 A 1 
ATOM 1233 C CB  . ALA A 1 162 ? 3.022   -36.270 9.237   1.00 90.58 162 A 1 
ATOM 1234 N N   . ALA A 1 163 ? 5.827   -34.677 10.208  1.00 93.79 163 A 1 
ATOM 1235 C CA  . ALA A 1 163 ? 6.379   -33.512 10.906  1.00 93.13 163 A 1 
ATOM 1236 C C   . ALA A 1 163 ? 7.144   -32.528 9.995   1.00 93.31 163 A 1 
ATOM 1237 O O   . ALA A 1 163 ? 7.366   -31.387 10.381  1.00 90.82 163 A 1 
ATOM 1238 C CB  . ALA A 1 163 ? 7.291   -34.023 12.032  1.00 92.22 163 A 1 
ATOM 1239 N N   . ASN A 1 164 ? 7.545   -32.961 8.803   1.00 94.01 164 A 1 
ATOM 1240 C CA  . ASN A 1 164 ? 8.257   -32.113 7.842   1.00 93.88 164 A 1 
ATOM 1241 C C   . ASN A 1 164 ? 7.325   -31.446 6.813   1.00 94.71 164 A 1 
ATOM 1242 O O   . ASN A 1 164 ? 7.821   -30.746 5.927   1.00 93.19 164 A 1 
ATOM 1243 C CB  . ASN A 1 164 ? 9.352   -32.947 7.162   1.00 92.19 164 A 1 
ATOM 1244 C CG  . ASN A 1 164 ? 10.453  -33.412 8.094   1.00 89.10 164 A 1 
ATOM 1245 O OD1 . ASN A 1 164 ? 10.679  -32.920 9.187   1.00 81.06 164 A 1 
ATOM 1246 N ND2 . ASN A 1 164 ? 11.205  -34.403 7.679   1.00 80.71 164 A 1 
ATOM 1247 N N   . ALA A 1 165 ? 6.012   -31.672 6.890   1.00 93.51 165 A 1 
ATOM 1248 C CA  . ALA A 1 165 ? 5.058   -31.167 5.900   1.00 94.09 165 A 1 
ATOM 1249 C C   . ALA A 1 165 ? 5.100   -29.636 5.783   1.00 94.74 165 A 1 
ATOM 1250 O O   . ALA A 1 165 ? 5.166   -29.126 4.665   1.00 93.92 165 A 1 
ATOM 1251 C CB  . ALA A 1 165 ? 3.661   -31.676 6.262   1.00 93.91 165 A 1 
ATOM 1252 N N   . GLY A 1 166 ? 5.176   -28.919 6.904   1.00 93.88 166 A 1 
ATOM 1253 C CA  . GLY A 1 166 ? 5.316   -27.457 6.911   1.00 93.03 166 A 1 
ATOM 1254 C C   . GLY A 1 166 ? 6.594   -26.973 6.226   1.00 93.44 166 A 1 
ATOM 1255 O O   . GLY A 1 166 ? 6.560   -26.071 5.396   1.00 92.41 166 A 1 
ATOM 1256 N N   . TYR A 1 167 ? 7.732   -27.641 6.463   1.00 94.87 167 A 1 
ATOM 1257 C CA  . TYR A 1 167 ? 8.985   -27.299 5.775   1.00 94.74 167 A 1 
ATOM 1258 C C   . TYR A 1 167 ? 8.908   -27.554 4.259   1.00 95.17 167 A 1 
ATOM 1259 O O   . TYR A 1 167 ? 9.408   -26.762 3.461   1.00 94.55 167 A 1 
ATOM 1260 C CB  . TYR A 1 167 ? 10.137  -28.091 6.402   1.00 94.36 167 A 1 
ATOM 1261 C CG  . TYR A 1 167 ? 11.469  -27.836 5.719   1.00 90.09 167 A 1 
ATOM 1262 C CD1 . TYR A 1 167 ? 11.999  -28.781 4.819   1.00 81.28 167 A 1 
ATOM 1263 C CD2 . TYR A 1 167 ? 12.151  -26.628 5.950   1.00 81.13 167 A 1 
ATOM 1264 C CE1 . TYR A 1 167 ? 13.211  -28.520 4.153   1.00 77.02 167 A 1 
ATOM 1265 C CE2 . TYR A 1 167 ? 13.363  -26.358 5.281   1.00 77.19 167 A 1 
ATOM 1266 C CZ  . TYR A 1 167 ? 13.891  -27.306 4.382   1.00 80.33 167 A 1 
ATOM 1267 O OH  . TYR A 1 167 ? 15.057  -27.045 3.728   1.00 79.46 167 A 1 
ATOM 1268 N N   . TYR A 1 168 ? 8.268   -28.650 3.841   1.00 95.92 168 A 1 
ATOM 1269 C CA  . TYR A 1 168 ? 8.033   -28.888 2.416   1.00 96.10 168 A 1 
ATOM 1270 C C   . TYR A 1 168 ? 7.068   -27.861 1.817   1.00 96.52 168 A 1 
ATOM 1271 O O   . TYR A 1 168 ? 7.280   -27.440 0.680   1.00 95.99 168 A 1 
ATOM 1272 C CB  . TYR A 1 168 ? 7.530   -30.319 2.192   1.00 95.67 168 A 1 
ATOM 1273 C CG  . TYR A 1 168 ? 8.458   -31.434 2.644   1.00 94.63 168 A 1 
ATOM 1274 C CD1 . TYR A 1 168 ? 9.856   -31.335 2.471   1.00 88.69 168 A 1 
ATOM 1275 C CD2 . TYR A 1 168 ? 7.912   -32.598 3.227   1.00 88.07 168 A 1 
ATOM 1276 C CE1 . TYR A 1 168 ? 10.701  -32.378 2.895   1.00 86.43 168 A 1 
ATOM 1277 C CE2 . TYR A 1 168 ? 8.750   -33.646 3.647   1.00 85.49 168 A 1 
ATOM 1278 C CZ  . TYR A 1 168 ? 10.147  -33.535 3.487   1.00 89.02 168 A 1 
ATOM 1279 O OH  . TYR A 1 168 ? 10.958  -34.543 3.908   1.00 86.72 168 A 1 
ATOM 1280 N N   . ALA A 1 169 ? 6.073   -27.413 2.576   1.00 95.96 169 A 1 
ATOM 1281 C CA  . ALA A 1 169 ? 5.162   -26.350 2.167   1.00 95.59 169 A 1 
ATOM 1282 C C   . ALA A 1 169 ? 5.911   -25.035 1.897   1.00 95.39 169 A 1 
ATOM 1283 O O   . ALA A 1 169 ? 5.729   -24.451 0.830   1.00 94.80 169 A 1 
ATOM 1284 C CB  . ALA A 1 169 ? 4.065   -26.196 3.225   1.00 95.20 169 A 1 
ATOM 1285 N N   . ASP A 1 170 ? 6.847   -24.647 2.756   1.00 94.51 170 A 1 
ATOM 1286 C CA  . ASP A 1 170 ? 7.694   -23.462 2.540   1.00 93.74 170 A 1 
ATOM 1287 C C   . ASP A 1 170 ? 8.497   -23.559 1.228   1.00 93.86 170 A 1 
ATOM 1288 O O   . ASP A 1 170 ? 8.584   -22.595 0.462   1.00 92.89 170 A 1 
ATOM 1289 C CB  . ASP A 1 170 ? 8.666   -23.278 3.722   1.00 92.96 170 A 1 
ATOM 1290 C CG  . ASP A 1 170 ? 7.998   -22.953 5.064   1.00 90.57 170 A 1 
ATOM 1291 O OD1 . ASP A 1 170 ? 6.897   -22.363 5.070   1.00 84.89 170 A 1 
ATOM 1292 O OD2 . ASP A 1 170 ? 8.606   -23.289 6.109   1.00 84.72 170 A 1 
ATOM 1293 N N   . LEU A 1 171 ? 9.035   -24.745 0.914   1.00 95.60 171 A 1 
ATOM 1294 C CA  . LEU A 1 171 ? 9.752   -24.976 -0.347  1.00 95.61 171 A 1 
ATOM 1295 C C   . LEU A 1 171 ? 8.836   -24.866 -1.576  1.00 95.69 171 A 1 
ATOM 1296 O O   . LEU A 1 171 ? 9.268   -24.379 -2.626  1.00 94.75 171 A 1 
ATOM 1297 C CB  . LEU A 1 171 ? 10.416  -26.366 -0.333  1.00 95.57 171 A 1 
ATOM 1298 C CG  . LEU A 1 171 ? 11.558  -26.549 0.684   1.00 93.40 171 A 1 
ATOM 1299 C CD1 . LEU A 1 171 ? 12.027  -28.007 0.633   1.00 88.15 171 A 1 
ATOM 1300 C CD2 . LEU A 1 171 ? 12.759  -25.653 0.371   1.00 88.51 171 A 1 
ATOM 1301 N N   . VAL A 1 172 ? 7.593   -25.344 -1.480  1.00 96.11 172 A 1 
ATOM 1302 C CA  . VAL A 1 172 ? 6.598   -25.215 -2.558  1.00 95.81 172 A 1 
ATOM 1303 C C   . VAL A 1 172 ? 6.199   -23.751 -2.738  1.00 95.23 172 A 1 
ATOM 1304 O O   . VAL A 1 172 ? 6.223   -23.261 -3.873  1.00 94.32 172 A 1 
ATOM 1305 C CB  . VAL A 1 172 ? 5.378   -26.126 -2.304  1.00 95.89 172 A 1 
ATOM 1306 C CG1 . VAL A 1 172 ? 4.260   -25.897 -3.331  1.00 92.92 172 A 1 
ATOM 1307 C CG2 . VAL A 1 172 ? 5.775   -27.607 -2.406  1.00 91.21 172 A 1 
ATOM 1308 N N   . ALA A 1 173 ? 5.934   -23.038 -1.644  1.00 94.10 173 A 1 
ATOM 1309 C CA  . ALA A 1 173 ? 5.605   -21.613 -1.636  1.00 92.86 173 A 1 
ATOM 1310 C C   . ALA A 1 173 ? 6.721   -20.770 -2.273  1.00 92.67 173 A 1 
ATOM 1311 O O   . ALA A 1 173 ? 6.461   -19.965 -3.170  1.00 91.69 173 A 1 
ATOM 1312 C CB  . ALA A 1 173 ? 5.337   -21.180 -0.187  1.00 91.72 173 A 1 
ATOM 1313 N N   . GLU A 1 174 ? 7.986   -21.018 -1.925  1.00 93.50 174 A 1 
ATOM 1314 C CA  . GLU A 1 174 ? 9.143   -20.346 -2.538  1.00 93.17 174 A 1 
ATOM 1315 C C   . GLU A 1 174 ? 9.156   -20.532 -4.063  1.00 93.29 174 A 1 
ATOM 1316 O O   . GLU A 1 174 ? 9.337   -19.570 -4.820  1.00 92.28 174 A 1 
ATOM 1317 C CB  . GLU A 1 174 ? 10.445  -20.904 -1.928  1.00 92.41 174 A 1 
ATOM 1318 C CG  . GLU A 1 174 ? 11.690  -20.091 -2.328  1.00 85.02 174 A 1 
ATOM 1319 C CD  . GLU A 1 174 ? 12.980  -20.914 -2.226  1.00 83.96 174 A 1 
ATOM 1320 O OE1 . GLU A 1 174 ? 13.689  -21.016 -3.270  1.00 76.27 174 A 1 
ATOM 1321 O OE2 . GLU A 1 174 ? 13.239  -21.532 -1.184  1.00 78.04 174 A 1 
ATOM 1322 N N   . LYS A 1 175 ? 8.929   -21.761 -4.544  1.00 94.48 175 A 1 
ATOM 1323 C CA  . LYS A 1 175 ? 8.891   -22.024 -5.991  1.00 94.49 175 A 1 
ATOM 1324 C C   . LYS A 1 175 ? 7.673   -21.398 -6.662  1.00 94.54 175 A 1 
ATOM 1325 O O   . LYS A 1 175 ? 7.803   -20.935 -7.796  1.00 93.61 175 A 1 
ATOM 1326 C CB  . LYS A 1 175 ? 8.992   -23.532 -6.291  1.00 94.73 175 A 1 
ATOM 1327 C CG  . LYS A 1 175 ? 10.305  -24.203 -5.846  1.00 93.63 175 A 1 
ATOM 1328 C CD  . LYS A 1 175 ? 11.577  -23.419 -6.191  1.00 91.69 175 A 1 
ATOM 1329 C CE  . LYS A 1 175 ? 12.792  -24.099 -5.562  1.00 89.18 175 A 1 
ATOM 1330 N NZ  . LYS A 1 175 ? 13.823  -23.095 -5.166  1.00 82.83 175 A 1 
ATOM 1331 N N   . ALA A 1 176 ? 6.539   -21.320 -5.982  1.00 93.79 176 A 1 
ATOM 1332 C CA  . ALA A 1 176 ? 5.348   -20.642 -6.482  1.00 92.85 176 A 1 
ATOM 1333 C C   . ALA A 1 176 ? 5.582   -19.137 -6.672  1.00 92.58 176 A 1 
ATOM 1334 O O   . ALA A 1 176 ? 5.283   -18.606 -7.745  1.00 91.57 176 A 1 
ATOM 1335 C CB  . ALA A 1 176 ? 4.186   -20.928 -5.533  1.00 92.34 176 A 1 
ATOM 1336 N N   . VAL A 1 177 ? 6.220   -18.466 -5.711  1.00 91.94 177 A 1 
ATOM 1337 C CA  . VAL A 1 177 ? 6.619   -17.052 -5.833  1.00 91.12 177 A 1 
ATOM 1338 C C   . VAL A 1 177 ? 7.560   -16.856 -7.025  1.00 91.72 177 A 1 
ATOM 1339 O O   . VAL A 1 177 ? 7.335   -15.976 -7.862  1.00 91.03 177 A 1 
ATOM 1340 C CB  . VAL A 1 177 ? 7.266   -16.544 -4.527  1.00 89.71 177 A 1 
ATOM 1341 C CG1 . VAL A 1 177 ? 7.807   -15.114 -4.680  1.00 85.05 177 A 1 
ATOM 1342 C CG2 . VAL A 1 177 ? 6.249   -16.523 -3.379  1.00 85.07 177 A 1 
ATOM 1343 N N   . LEU A 1 178 ? 8.574   -17.714 -7.180  1.00 92.00 178 A 1 
ATOM 1344 C CA  . LEU A 1 178 ? 9.491   -17.647 -8.322  1.00 92.27 178 A 1 
ATOM 1345 C C   . LEU A 1 178 ? 8.774   -17.873 -9.664  1.00 92.28 178 A 1 
ATOM 1346 O O   . LEU A 1 178 ? 9.079   -17.182 -10.638 1.00 91.66 178 A 1 
ATOM 1347 C CB  . LEU A 1 178 ? 10.626  -18.662 -8.130  1.00 92.72 178 A 1 
ATOM 1348 C CG  . LEU A 1 178 ? 11.601  -18.342 -6.976  1.00 91.97 178 A 1 
ATOM 1349 C CD1 . LEU A 1 178 ? 12.589  -19.499 -6.837  1.00 87.52 178 A 1 
ATOM 1350 C CD2 . LEU A 1 178 ? 12.403  -17.063 -7.225  1.00 87.36 178 A 1 
ATOM 1351 N N   . ARG A 1 179 ? 7.795   -18.788 -9.742  1.00 91.97 179 A 1 
ATOM 1352 C CA  . ARG A 1 179 ? 6.966   -18.984 -10.951 1.00 91.90 179 A 1 
ATOM 1353 C C   . ARG A 1 179 ? 6.135   -17.755 -11.282 1.00 92.37 179 A 1 
ATOM 1354 O O   . ARG A 1 179 ? 6.067   -17.369 -12.450 1.00 91.57 179 A 1 
ATOM 1355 C CB  . ARG A 1 179 ? 6.023   -20.186 -10.799 1.00 91.56 179 A 1 
ATOM 1356 C CG  . ARG A 1 179 ? 6.748   -21.526 -10.915 1.00 88.74 179 A 1 
ATOM 1357 C CD  . ARG A 1 179 ? 5.752   -22.681 -11.089 1.00 89.45 179 A 1 
ATOM 1358 N NE  . ARG A 1 179 ? 4.739   -22.770 -10.022 1.00 87.95 179 A 1 
ATOM 1359 C CZ  . ARG A 1 179 ? 4.836   -23.394 -8.861  1.00 89.52 179 A 1 
ATOM 1360 N NH1 . ARG A 1 179 ? 5.927   -23.958 -8.454  1.00 78.98 179 A 1 
ATOM 1361 N NH2 . ARG A 1 179 ? 3.800   -23.476 -8.067  1.00 83.30 179 A 1 
ATOM 1362 N N   . ARG A 1 180 ? 5.538   -17.133 -10.267 1.00 91.34 180 A 1 
ATOM 1363 C CA  . ARG A 1 180 ? 4.790   -15.879 -10.424 1.00 90.59 180 A 1 
ATOM 1364 C C   . ARG A 1 180 ? 5.695   -14.766 -10.947 1.00 91.38 180 A 1 
ATOM 1365 O O   . ARG A 1 180 ? 5.328   -14.099 -11.914 1.00 90.36 180 A 1 
ATOM 1366 C CB  . ARG A 1 180 ? 4.100   -15.507 -9.094  1.00 89.41 180 A 1 
ATOM 1367 C CG  . ARG A 1 180 ? 2.858   -16.380 -8.824  1.00 84.28 180 A 1 
ATOM 1368 C CD  . ARG A 1 180 ? 2.112   -15.972 -7.537  1.00 83.92 180 A 1 
ATOM 1369 N NE  . ARG A 1 180 ? 2.554   -16.714 -6.340  1.00 78.60 180 A 1 
ATOM 1370 C CZ  . ARG A 1 180 ? 2.437   -16.323 -5.079  1.00 75.70 180 A 1 
ATOM 1371 N NH1 . ARG A 1 180 ? 2.075   -15.115 -4.755  1.00 67.00 180 A 1 
ATOM 1372 N NH2 . ARG A 1 180 ? 2.668   -17.153 -4.091  1.00 67.71 180 A 1 
ATOM 1373 N N   . LEU A 1 181 ? 6.921   -14.656 -10.426 1.00 90.52 181 A 1 
ATOM 1374 C CA  . LEU A 1 181 ? 7.928   -13.694 -10.893 1.00 90.59 181 A 1 
ATOM 1375 C C   . LEU A 1 181 ? 8.317   -13.920 -12.364 1.00 91.43 181 A 1 
ATOM 1376 O O   . LEU A 1 181 ? 8.330   -12.971 -13.149 1.00 90.46 181 A 1 
ATOM 1377 C CB  . LEU A 1 181 ? 9.151   -13.772 -9.965  1.00 89.56 181 A 1 
ATOM 1378 C CG  . LEU A 1 181 ? 10.262  -12.754 -10.291 1.00 82.55 181 A 1 
ATOM 1379 C CD1 . LEU A 1 181 ? 9.828   -11.312 -10.051 1.00 78.71 181 A 1 
ATOM 1380 C CD2 . LEU A 1 181 ? 11.483  -13.032 -9.412  1.00 78.39 181 A 1 
ATOM 1381 N N   . VAL A 1 182 ? 8.594   -15.158 -12.765 1.00 90.37 182 A 1 
ATOM 1382 C CA  . VAL A 1 182 ? 8.921   -15.497 -14.166 1.00 90.44 182 A 1 
ATOM 1383 C C   . VAL A 1 182 ? 7.746   -15.189 -15.095 1.00 90.97 182 A 1 
ATOM 1384 O O   . VAL A 1 182 ? 7.934   -14.620 -16.174 1.00 90.45 182 A 1 
ATOM 1385 C CB  . VAL A 1 182 ? 9.343   -16.977 -14.281 1.00 90.02 182 A 1 
ATOM 1386 C CG1 . VAL A 1 182 ? 9.487   -17.438 -15.740 1.00 86.62 182 A 1 
ATOM 1387 C CG2 . VAL A 1 182 ? 10.704  -17.211 -13.607 1.00 86.41 182 A 1 
ATOM 1388 N N   . SER A 1 183 ? 6.533   -15.527 -14.676 1.00 89.50 183 A 1 
ATOM 1389 C CA  . SER A 1 183 ? 5.316   -15.290 -15.460 1.00 88.78 183 A 1 
ATOM 1390 C C   . SER A 1 183 ? 5.039   -13.796 -15.632 1.00 89.48 183 A 1 
ATOM 1391 O O   . SER A 1 183 ? 4.788   -13.340 -16.749 1.00 88.69 183 A 1 
ATOM 1392 C CB  . SER A 1 183 ? 4.120   -15.980 -14.793 1.00 87.22 183 A 1 
ATOM 1393 O OG  . SER A 1 183 ? 4.366   -17.371 -14.676 1.00 77.92 183 A 1 
ATOM 1394 N N   . ALA A 1 184 ? 5.163   -13.014 -14.564 1.00 89.69 184 A 1 
ATOM 1395 C CA  . ALA A 1 184 ? 5.040   -11.561 -14.614 1.00 89.52 184 A 1 
ATOM 1396 C C   . ALA A 1 184 ? 6.134   -10.926 -15.480 1.00 90.80 184 A 1 
ATOM 1397 O O   . ALA A 1 184 ? 5.828   -10.119 -16.353 1.00 90.25 184 A 1 
ATOM 1398 C CB  . ALA A 1 184 ? 5.073   -11.023 -13.188 1.00 88.78 184 A 1 
ATOM 1399 N N   . GLY A 1 185 ? 7.394   -11.349 -15.330 1.00 90.55 185 A 1 
ATOM 1400 C CA  . GLY A 1 185 ? 8.497   -10.895 -16.179 1.00 90.06 185 A 1 
ATOM 1401 C C   . GLY A 1 185 ? 8.239   -11.164 -17.662 1.00 91.06 185 A 1 
ATOM 1402 O O   . GLY A 1 185 ? 8.454   -10.285 -18.494 1.00 89.83 185 A 1 
ATOM 1403 N N   . THR A 1 186 ? 7.689   -12.334 -17.993 1.00 90.14 186 A 1 
ATOM 1404 C CA  . THR A 1 186 ? 7.310   -12.677 -19.374 1.00 89.94 186 A 1 
ATOM 1405 C C   . THR A 1 186 ? 6.223   -11.745 -19.909 1.00 90.59 186 A 1 
ATOM 1406 O O   . THR A 1 186 ? 6.347   -11.242 -21.027 1.00 88.97 186 A 1 
ATOM 1407 C CB  . THR A 1 186 ? 6.847   -14.139 -19.468 1.00 88.74 186 A 1 
ATOM 1408 O OG1 . THR A 1 186 ? 7.858   -14.996 -18.990 1.00 83.26 186 A 1 
ATOM 1409 C CG2 . THR A 1 186 ? 6.554   -14.562 -20.910 1.00 82.06 186 A 1 
ATOM 1410 N N   . ARG A 1 187 ? 5.193   -11.452 -19.111 1.00 87.75 187 A 1 
ATOM 1411 C CA  . ARG A 1 187 ? 4.132   -10.503 -19.491 1.00 87.34 187 A 1 
ATOM 1412 C C   . ARG A 1 187 ? 4.661   -9.077  -19.646 1.00 88.39 187 A 1 
ATOM 1413 O O   . ARG A 1 187 ? 4.339   -8.413  -20.630 1.00 87.55 187 A 1 
ATOM 1414 C CB  . ARG A 1 187 ? 2.977   -10.559 -18.478 1.00 86.32 187 A 1 
ATOM 1415 C CG  . ARG A 1 187 ? 2.162   -11.861 -18.611 1.00 82.23 187 A 1 
ATOM 1416 C CD  . ARG A 1 187 ? 0.880   -11.829 -17.771 1.00 81.36 187 A 1 
ATOM 1417 N NE  . ARG A 1 187 ? 1.141   -11.838 -16.321 1.00 74.03 187 A 1 
ATOM 1418 C CZ  . ARG A 1 187 ? 1.263   -12.880 -15.520 1.00 68.57 187 A 1 
ATOM 1419 N NH1 . ARG A 1 187 ? 1.207   -14.109 -15.947 1.00 61.62 187 A 1 
ATOM 1420 N NH2 . ARG A 1 187 ? 1.429   -12.688 -14.243 1.00 60.94 187 A 1 
ATOM 1421 N N   . ILE A 1 188 ? 5.540   -8.632  -18.745 1.00 88.00 188 A 1 
ATOM 1422 C CA  . ILE A 1 188 ? 6.183   -7.309  -18.821 1.00 88.05 188 A 1 
ATOM 1423 C C   . ILE A 1 188 ? 7.016   -7.182  -20.104 1.00 88.85 188 A 1 
ATOM 1424 O O   . ILE A 1 188 ? 6.927   -6.169  -20.799 1.00 87.47 188 A 1 
ATOM 1425 C CB  . ILE A 1 188 ? 7.023   -7.046  -17.549 1.00 87.47 188 A 1 
ATOM 1426 C CG1 . ILE A 1 188 ? 6.090   -6.883  -16.323 1.00 86.15 188 A 1 
ATOM 1427 C CG2 . ILE A 1 188 ? 7.903   -5.788  -17.709 1.00 85.84 188 A 1 
ATOM 1428 C CD1 . ILE A 1 188 ? 6.821   -6.929  -14.973 1.00 81.23 188 A 1 
ATOM 1429 N N   . VAL A 1 189 ? 7.778   -8.213  -20.467 1.00 87.70 189 A 1 
ATOM 1430 C CA  . VAL A 1 189 ? 8.525   -8.250  -21.735 1.00 87.22 189 A 1 
ATOM 1431 C C   . VAL A 1 189 ? 7.571   -8.155  -22.932 1.00 86.78 189 A 1 
ATOM 1432 O O   . VAL A 1 189 ? 7.818   -7.372  -23.848 1.00 85.49 189 A 1 
ATOM 1433 C CB  . VAL A 1 189 ? 9.414   -9.504  -21.803 1.00 87.07 189 A 1 
ATOM 1434 C CG1 . VAL A 1 189 ? 10.006  -9.747  -23.195 1.00 83.56 189 A 1 
ATOM 1435 C CG2 . VAL A 1 189 ? 10.599  -9.379  -20.832 1.00 84.27 189 A 1 
ATOM 1436 N N   . GLN A 1 190 ? 6.455   -8.884  -22.920 1.00 86.82 190 A 1 
ATOM 1437 C CA  . GLN A 1 190 ? 5.437   -8.794  -23.977 1.00 85.65 190 A 1 
ATOM 1438 C C   . GLN A 1 190 ? 4.847   -7.382  -24.097 1.00 85.70 190 A 1 
ATOM 1439 O O   . GLN A 1 190 ? 4.658   -6.898  -25.215 1.00 84.34 190 A 1 
ATOM 1440 C CB  . GLN A 1 190 ? 4.313   -9.805  -23.723 1.00 84.44 190 A 1 
ATOM 1441 C CG  . GLN A 1 190 ? 4.757   -11.253 -23.967 1.00 78.52 190 A 1 
ATOM 1442 C CD  . GLN A 1 190 ? 3.693   -12.270 -23.553 1.00 77.27 190 A 1 
ATOM 1443 O OE1 . GLN A 1 190 ? 2.650   -11.966 -22.998 1.00 71.03 190 A 1 
ATOM 1444 N NE2 . GLN A 1 190 ? 3.914   -13.537 -23.820 1.00 67.66 190 A 1 
ATOM 1445 N N   . TYR A 1 191 ? 4.611   -6.703  -22.985 1.00 82.57 191 A 1 
ATOM 1446 C CA  . TYR A 1 191 ? 4.171   -5.307  -23.000 1.00 81.24 191 A 1 
ATOM 1447 C C   . TYR A 1 191 ? 5.218   -4.389  -23.638 1.00 81.12 191 A 1 
ATOM 1448 O O   . TYR A 1 191 ? 4.860   -3.536  -24.447 1.00 78.17 191 A 1 
ATOM 1449 C CB  . TYR A 1 191 ? 3.815   -4.832  -21.582 1.00 80.95 191 A 1 
ATOM 1450 C CG  . TYR A 1 191 ? 2.717   -5.589  -20.850 1.00 79.05 191 A 1 
ATOM 1451 C CD1 . TYR A 1 191 ? 1.680   -6.233  -21.553 1.00 74.28 191 A 1 
ATOM 1452 C CD2 . TYR A 1 191 ? 2.734   -5.632  -19.440 1.00 73.35 191 A 1 
ATOM 1453 C CE1 . TYR A 1 191 ? 0.682   -6.944  -20.857 1.00 71.63 191 A 1 
ATOM 1454 C CE2 . TYR A 1 191 ? 1.735   -6.338  -18.739 1.00 71.39 191 A 1 
ATOM 1455 C CZ  . TYR A 1 191 ? 0.713   -7.003  -19.447 1.00 73.89 191 A 1 
ATOM 1456 O OH  . TYR A 1 191 ? -0.235  -7.706  -18.777 1.00 71.93 191 A 1 
ATOM 1457 N N   . GLY A 1 192 ? 6.508   -4.602  -23.355 1.00 82.68 192 A 1 
ATOM 1458 C CA  . GLY A 1 192 ? 7.601   -3.846  -23.980 1.00 80.94 192 A 1 
ATOM 1459 C C   . GLY A 1 192 ? 7.662   -3.996  -25.505 1.00 81.32 192 A 1 
ATOM 1460 O O   . GLY A 1 192 ? 7.977   -3.037  -26.205 1.00 78.97 192 A 1 
ATOM 1461 N N   . TYR A 1 193 ? 7.299   -5.170  -26.027 1.00 81.22 193 A 1 
ATOM 1462 C CA  . TYR A 1 193 ? 7.252   -5.426  -27.476 1.00 80.61 193 A 1 
ATOM 1463 C C   . TYR A 1 193 ? 5.931   -5.020  -28.150 1.00 79.29 193 A 1 
ATOM 1464 O O   . TYR A 1 193 ? 5.804   -5.168  -29.365 1.00 74.61 193 A 1 
ATOM 1465 C CB  . TYR A 1 193 ? 7.580   -6.901  -27.748 1.00 79.87 193 A 1 
ATOM 1466 C CG  . TYR A 1 193 ? 9.047   -7.245  -27.586 1.00 78.91 193 A 1 
ATOM 1467 C CD1 . TYR A 1 193 ? 9.989   -6.724  -28.494 1.00 74.75 193 A 1 
ATOM 1468 C CD2 . TYR A 1 193 ? 9.474   -8.089  -26.541 1.00 75.24 193 A 1 
ATOM 1469 C CE1 . TYR A 1 193 ? 11.355  -7.031  -28.353 1.00 74.25 193 A 1 
ATOM 1470 C CE2 . TYR A 1 193 ? 10.839  -8.399  -26.394 1.00 73.61 193 A 1 
ATOM 1471 C CZ  . TYR A 1 193 ? 11.783  -7.867  -27.300 1.00 76.09 193 A 1 
ATOM 1472 O OH  . TYR A 1 193 ? 13.103  -8.161  -27.156 1.00 73.40 193 A 1 
ATOM 1473 N N   . SER A 1 194 ? 4.962   -4.514  -27.419 1.00 78.63 194 A 1 
ATOM 1474 C CA  . SER A 1 194 ? 3.641   -4.179  -27.980 1.00 75.39 194 A 1 
ATOM 1475 C C   . SER A 1 194 ? 3.634   -2.954  -28.907 1.00 72.30 194 A 1 
ATOM 1476 O O   . SER A 1 194 ? 2.627   -2.704  -29.565 1.00 65.71 194 A 1 
ATOM 1477 C CB  . SER A 1 194 ? 2.597   -4.053  -26.867 1.00 72.85 194 A 1 
ATOM 1478 O OG  . SER A 1 194 ? 2.868   -2.973  -26.001 1.00 66.54 194 A 1 
ATOM 1479 N N   . GLY A 1 195 ? 4.755   -2.220  -28.998 1.00 69.63 195 A 1 
ATOM 1480 C CA  . GLY A 1 195 ? 4.931   -1.123  -29.959 1.00 67.21 195 A 1 
ATOM 1481 C C   . GLY A 1 195 ? 4.044   0.100   -29.703 1.00 68.11 195 A 1 
ATOM 1482 O O   . GLY A 1 195 ? 3.747   0.838   -30.636 1.00 62.65 195 A 1 
ATOM 1483 N N   . LEU A 1 196 ? 3.603   0.284   -28.454 1.00 65.41 196 A 1 
ATOM 1484 C CA  . LEU A 1 196 ? 2.719   1.380   -28.065 1.00 64.58 196 A 1 
ATOM 1485 C C   . LEU A 1 196 ? 3.519   2.677   -27.853 1.00 64.40 196 A 1 
ATOM 1486 O O   . LEU A 1 196 ? 4.538   2.685   -27.159 1.00 59.32 196 A 1 
ATOM 1487 C CB  . LEU A 1 196 ? 1.936   0.978   -26.805 1.00 60.59 196 A 1 
ATOM 1488 C CG  . LEU A 1 196 ? 1.038   -0.264  -26.980 1.00 56.50 196 A 1 
ATOM 1489 C CD1 . LEU A 1 196 ? 0.425   -0.654  -25.633 1.00 53.80 196 A 1 
ATOM 1490 C CD2 . LEU A 1 196 ? -0.105  -0.038  -27.968 1.00 53.75 196 A 1 
ATOM 1491 N N   . GLU A 1 197 ? 3.042   3.789   -28.425 1.00 61.52 197 A 1 
ATOM 1492 C CA  . GLU A 1 197 ? 3.685   5.103   -28.336 1.00 63.61 197 A 1 
ATOM 1493 C C   . GLU A 1 197 ? 2.808   6.137   -27.602 1.00 63.30 197 A 1 
ATOM 1494 O O   . GLU A 1 197 ? 1.577   6.058   -27.564 1.00 57.10 197 A 1 
ATOM 1495 C CB  . GLU A 1 197 ? 4.086   5.615   -29.738 1.00 59.53 197 A 1 
ATOM 1496 C CG  . GLU A 1 197 ? 5.191   4.776   -30.418 1.00 53.36 197 A 1 
ATOM 1497 C CD  . GLU A 1 197 ? 5.694   5.378   -31.750 1.00 48.48 197 A 1 
ATOM 1498 O OE1 . GLU A 1 197 ? 6.669   4.820   -32.310 1.00 44.66 197 A 1 
ATOM 1499 O OE2 . GLU A 1 197 ? 5.127   6.400   -32.203 1.00 46.23 197 A 1 
ATOM 1500 N N   . GLY A 1 198 ? 3.455   7.155   -27.024 1.00 62.10 198 A 1 
ATOM 1501 C CA  . GLY A 1 198 ? 2.767   8.286   -26.389 1.00 63.55 198 A 1 
ATOM 1502 C C   . GLY A 1 198 ? 1.974   7.907   -25.130 1.00 66.28 198 A 1 
ATOM 1503 O O   . GLY A 1 198 ? 2.498   7.276   -24.216 1.00 61.12 198 A 1 
ATOM 1504 N N   . ASN A 1 199 ? 0.705   8.299   -25.081 1.00 59.27 199 A 1 
ATOM 1505 C CA  . ASN A 1 199 ? -0.162  8.094   -23.909 1.00 61.13 199 A 1 
ATOM 1506 C C   . ASN A 1 199 ? -0.416  6.616   -23.563 1.00 63.52 199 A 1 
ATOM 1507 O O   . ASN A 1 199 ? -0.837  6.310   -22.449 1.00 59.34 199 A 1 
ATOM 1508 C CB  . ASN A 1 199 ? -1.512  8.794   -24.169 1.00 56.36 199 A 1 
ATOM 1509 C CG  . ASN A 1 199 ? -1.440  10.307  -24.124 1.00 51.59 199 A 1 
ATOM 1510 O OD1 . ASN A 1 199 ? -0.590  10.914  -23.508 1.00 46.47 199 A 1 
ATOM 1511 N ND2 . ASN A 1 199 ? -2.365  10.988  -24.764 1.00 45.47 199 A 1 
ATOM 1512 N N   . GLU A 1 200 ? -0.192  5.710   -24.500 1.00 68.29 200 A 1 
ATOM 1513 C CA  . GLU A 1 200 ? -0.358  4.274   -24.260 1.00 70.93 200 A 1 
ATOM 1514 C C   . GLU A 1 200 ? 0.817   3.705   -23.454 1.00 72.57 200 A 1 
ATOM 1515 O O   . GLU A 1 200 ? 0.639   2.730   -22.723 1.00 69.23 200 A 1 
ATOM 1516 C CB  . GLU A 1 200 ? -0.568  3.541   -25.589 1.00 66.85 200 A 1 
ATOM 1517 C CG  . GLU A 1 200 ? -1.864  3.994   -26.287 1.00 59.96 200 A 1 
ATOM 1518 C CD  . GLU A 1 200 ? -2.180  3.206   -27.572 1.00 55.38 200 A 1 
ATOM 1519 O OE1 . GLU A 1 200 ? -3.370  3.211   -27.959 1.00 51.70 200 A 1 
ATOM 1520 O OE2 . GLU A 1 200 ? -1.244  2.618   -28.158 1.00 51.15 200 A 1 
ATOM 1521 N N   . LEU A 1 201 ? 1.987   4.361   -23.480 1.00 74.97 201 A 1 
ATOM 1522 C CA  . LEU A 1 201 ? 3.173   3.983   -22.708 1.00 76.30 201 A 1 
ATOM 1523 C C   . LEU A 1 201 ? 2.919   4.024   -21.192 1.00 77.18 201 A 1 
ATOM 1524 O O   . LEU A 1 201 ? 3.313   3.102   -20.480 1.00 74.46 201 A 1 
ATOM 1525 C CB  . LEU A 1 201 ? 4.333   4.914   -23.104 1.00 75.17 201 A 1 
ATOM 1526 C CG  . LEU A 1 201 ? 5.678   4.578   -22.431 1.00 69.51 201 A 1 
ATOM 1527 C CD1 . LEU A 1 201 ? 6.217   3.226   -22.895 1.00 63.93 201 A 1 
ATOM 1528 C CD2 . LEU A 1 201 ? 6.705   5.654   -22.780 1.00 64.66 201 A 1 
ATOM 1529 N N   . GLU A 1 202 ? 2.222   5.049   -20.690 1.00 70.16 202 A 1 
ATOM 1530 C CA  . GLU A 1 202 ? 1.858   5.130   -19.263 1.00 70.38 202 A 1 
ATOM 1531 C C   . GLU A 1 202 ? 1.006   3.927   -18.835 1.00 71.54 202 A 1 
ATOM 1532 O O   . GLU A 1 202 ? 1.240   3.330   -17.786 1.00 67.75 202 A 1 
ATOM 1533 C CB  . GLU A 1 202 ? 1.093   6.430   -18.967 1.00 67.10 202 A 1 
ATOM 1534 C CG  . GLU A 1 202 ? 1.982   7.685   -19.037 1.00 60.12 202 A 1 
ATOM 1535 C CD  . GLU A 1 202 ? 1.224   8.986   -18.701 1.00 56.06 202 A 1 
ATOM 1536 O OE1 . GLU A 1 202 ? 1.903   10.032  -18.609 1.00 51.73 202 A 1 
ATOM 1537 O OE2 . GLU A 1 202 ? -0.026  8.953   -18.593 1.00 50.52 202 A 1 
ATOM 1538 N N   . SER A 1 203 ? 0.076   3.506   -19.692 1.00 75.41 203 A 1 
ATOM 1539 C CA  . SER A 1 203 ? -0.754  2.326   -19.423 1.00 76.55 203 A 1 
ATOM 1540 C C   . SER A 1 203 ? 0.049   1.021   -19.390 1.00 78.97 203 A 1 
ATOM 1541 O O   . SER A 1 203 ? -0.307  0.101   -18.657 1.00 76.85 203 A 1 
ATOM 1542 C CB  . SER A 1 203 ? -1.900  2.238   -20.437 1.00 72.44 203 A 1 
ATOM 1543 O OG  . SER A 1 203 ? -1.524  1.614   -21.654 1.00 62.49 203 A 1 
ATOM 1544 N N   . VAL A 1 204 ? 1.135   0.936   -20.161 1.00 79.54 204 A 1 
ATOM 1545 C CA  . VAL A 1 204 ? 2.059   -0.207  -20.153 1.00 81.03 204 A 1 
ATOM 1546 C C   . VAL A 1 204 ? 2.852   -0.252  -18.852 1.00 82.85 204 A 1 
ATOM 1547 O O   . VAL A 1 204 ? 2.956   -1.317  -18.242 1.00 82.71 204 A 1 
ATOM 1548 C CB  . VAL A 1 204 ? 2.995   -0.161  -21.374 1.00 80.42 204 A 1 
ATOM 1549 C CG1 . VAL A 1 204 ? 4.129   -1.178  -21.294 1.00 74.17 204 A 1 
ATOM 1550 C CG2 . VAL A 1 204 ? 2.198   -0.455  -22.649 1.00 74.69 204 A 1 
ATOM 1551 N N   . VAL A 1 205 ? 3.367   0.891   -18.396 1.00 82.65 205 A 1 
ATOM 1552 C CA  . VAL A 1 205 ? 4.068   1.006   -17.109 1.00 81.80 205 A 1 
ATOM 1553 C C   . VAL A 1 205 ? 3.132   0.646   -15.951 1.00 82.17 205 A 1 
ATOM 1554 O O   . VAL A 1 205 ? 3.523   -0.132  -15.083 1.00 80.91 205 A 1 
ATOM 1555 C CB  . VAL A 1 205 ? 4.673   2.413   -16.933 1.00 81.14 205 A 1 
ATOM 1556 C CG1 . VAL A 1 205 ? 5.318   2.590   -15.548 1.00 76.09 205 A 1 
ATOM 1557 C CG2 . VAL A 1 205 ? 5.766   2.671   -17.982 1.00 75.96 205 A 1 
ATOM 1558 N N   . ASP A 1 206 ? 1.893   1.125   -15.965 1.00 81.15 206 A 1 
ATOM 1559 C CA  . ASP A 1 206 ? 0.880   0.790   -14.960 1.00 79.47 206 A 1 
ATOM 1560 C C   . ASP A 1 206 ? 0.590   -0.719  -14.921 1.00 79.90 206 A 1 
ATOM 1561 O O   . ASP A 1 206 ? 0.548   -1.318  -13.844 1.00 78.94 206 A 1 
ATOM 1562 C CB  . ASP A 1 206 ? -0.428  1.561   -15.235 1.00 77.59 206 A 1 
ATOM 1563 C CG  . ASP A 1 206 ? -0.450  2.996   -14.692 1.00 71.63 206 A 1 
ATOM 1564 O OD1 . ASP A 1 206 ? 0.392   3.332   -13.837 1.00 66.01 206 A 1 
ATOM 1565 O OD2 . ASP A 1 206 ? -1.394  3.741   -15.047 1.00 64.43 206 A 1 
ATOM 1566 N N   . ARG A 1 207 ? 0.435   -1.368  -16.084 1.00 80.17 207 A 1 
ATOM 1567 C CA  . ARG A 1 207 ? 0.244   -2.823  -16.172 1.00 80.13 207 A 1 
ATOM 1568 C C   . ARG A 1 207 ? 1.461   -3.580  -15.647 1.00 81.65 207 A 1 
ATOM 1569 O O   . ARG A 1 207 ? 1.291   -4.519  -14.882 1.00 80.87 207 A 1 
ATOM 1570 C CB  . ARG A 1 207 ? -0.053  -3.251  -17.614 1.00 79.19 207 A 1 
ATOM 1571 C CG  . ARG A 1 207 ? -1.465  -2.857  -18.066 1.00 73.72 207 A 1 
ATOM 1572 C CD  . ARG A 1 207 ? -1.607  -3.169  -19.558 1.00 72.53 207 A 1 
ATOM 1573 N NE  . ARG A 1 207 ? -2.756  -2.474  -20.159 1.00 66.03 207 A 1 
ATOM 1574 C CZ  . ARG A 1 207 ? -3.067  -2.465  -21.443 1.00 59.88 207 A 1 
ATOM 1575 N NH1 . ARG A 1 207 ? -2.438  -3.210  -22.312 1.00 55.98 207 A 1 
ATOM 1576 N NH2 . ARG A 1 207 ? -4.013  -1.683  -21.887 1.00 53.37 207 A 1 
ATOM 1577 N N   . ALA A 1 208 ? 2.668   -3.156  -16.000 1.00 84.67 208 A 1 
ATOM 1578 C CA  . ALA A 1 208 ? 3.893   -3.774  -15.498 1.00 83.99 208 A 1 
ATOM 1579 C C   . ALA A 1 208 ? 4.017   -3.655  -13.966 1.00 83.96 208 A 1 
ATOM 1580 O O   . ALA A 1 208 ? 4.392   -4.616  -13.296 1.00 83.08 208 A 1 
ATOM 1581 C CB  . ALA A 1 208 ? 5.088   -3.134  -16.217 1.00 84.89 208 A 1 
ATOM 1582 N N   . GLN A 1 209 ? 3.661   -2.508  -13.396 1.00 86.00 209 A 1 
ATOM 1583 C CA  . GLN A 1 209 ? 3.615   -2.316  -11.944 1.00 83.06 209 A 1 
ATOM 1584 C C   . GLN A 1 209 ? 2.542   -3.183  -11.279 1.00 81.99 209 A 1 
ATOM 1585 O O   . GLN A 1 209 ? 2.796   -3.728  -10.207 1.00 79.87 209 A 1 
ATOM 1586 C CB  . GLN A 1 209 ? 3.369   -0.839  -11.607 1.00 80.73 209 A 1 
ATOM 1587 C CG  . GLN A 1 209 ? 4.606   0.030   -11.879 1.00 75.78 209 A 1 
ATOM 1588 C CD  . GLN A 1 209 ? 4.383   1.504   -11.544 1.00 73.41 209 A 1 
ATOM 1589 O OE1 . GLN A 1 209 ? 3.341   1.942   -11.091 1.00 67.67 209 A 1 
ATOM 1590 N NE2 . GLN A 1 209 ? 5.383   2.338   -11.724 1.00 64.80 209 A 1 
ATOM 1591 N N   . GLN A 1 210 ? 1.382   -3.351  -11.908 1.00 82.23 210 A 1 
ATOM 1592 C CA  . GLN A 1 210 ? 0.324   -4.239  -11.419 1.00 80.72 210 A 1 
ATOM 1593 C C   . GLN A 1 210 ? 0.784   -5.700  -11.400 1.00 81.04 210 A 1 
ATOM 1594 O O   . GLN A 1 210 ? 0.561   -6.394  -10.410 1.00 79.11 210 A 1 
ATOM 1595 C CB  . GLN A 1 210 ? -0.933  -4.063  -12.283 1.00 78.45 210 A 1 
ATOM 1596 C CG  . GLN A 1 210 ? -2.149  -4.816  -11.710 1.00 70.92 210 A 1 
ATOM 1597 C CD  . GLN A 1 210 ? -2.591  -4.264  -10.357 1.00 67.58 210 A 1 
ATOM 1598 O OE1 . GLN A 1 210 ? -2.600  -3.064  -10.127 1.00 61.78 210 A 1 
ATOM 1599 N NE2 . GLN A 1 210 ? -2.961  -5.096  -9.408  1.00 57.30 210 A 1 
ATOM 1600 N N   . GLU A 1 211 ? 1.479   -6.153  -12.444 1.00 81.37 211 A 1 
ATOM 1601 C CA  . GLU A 1 211 ? 2.055   -7.503  -12.488 1.00 81.60 211 A 1 
ATOM 1602 C C   . GLU A 1 211 ? 3.052   -7.736  -11.347 1.00 81.64 211 A 1 
ATOM 1603 O O   . GLU A 1 211 ? 3.020   -8.777  -10.696 1.00 79.59 211 A 1 
ATOM 1604 C CB  . GLU A 1 211 ? 2.762   -7.734  -13.840 1.00 82.07 211 A 1 
ATOM 1605 C CG  . GLU A 1 211 ? 1.804   -7.818  -15.036 1.00 77.81 211 A 1 
ATOM 1606 C CD  . GLU A 1 211 ? 0.887   -9.040  -15.004 1.00 79.39 211 A 1 
ATOM 1607 O OE1 . GLU A 1 211 ? -0.009  -9.129  -15.870 1.00 70.26 211 A 1 
ATOM 1608 O OE2 . GLU A 1 211 ? 1.129   -9.973  -14.207 1.00 71.65 211 A 1 
ATOM 1609 N N   . MET A 1 212 ? 3.899   -6.755  -11.056 1.00 81.35 212 A 1 
ATOM 1610 C CA  . MET A 1 212 ? 4.831   -6.830  -9.923  1.00 80.37 212 A 1 
ATOM 1611 C C   . MET A 1 212 ? 4.109   -6.823  -8.569  1.00 79.42 212 A 1 
ATOM 1612 O O   . MET A 1 212 ? 4.524   -7.534  -7.654  1.00 77.05 212 A 1 
ATOM 1613 C CB  . MET A 1 212 ? 5.835   -5.670  -9.996  1.00 79.56 212 A 1 
ATOM 1614 C CG  . MET A 1 212 ? 6.836   -5.820  -11.150 1.00 73.52 212 A 1 
ATOM 1615 S SD  . MET A 1 212 ? 7.885   -7.304  -11.111 1.00 70.96 212 A 1 
ATOM 1616 C CE  . MET A 1 212 ? 8.760   -7.077  -9.544  1.00 62.21 212 A 1 
ATOM 1617 N N   . PHE A 1 213 ? 3.029   -6.057  -8.441  1.00 80.46 213 A 1 
ATOM 1618 C CA  . PHE A 1 213 ? 2.217   -5.989  -7.223  1.00 77.61 213 A 1 
ATOM 1619 C C   . PHE A 1 213 ? 1.515   -7.320  -6.926  1.00 77.83 213 A 1 
ATOM 1620 O O   . PHE A 1 213 ? 1.526   -7.788  -5.791  1.00 75.41 213 A 1 
ATOM 1621 C CB  . PHE A 1 213 ? 1.216   -4.841  -7.372  1.00 74.82 213 A 1 
ATOM 1622 C CG  . PHE A 1 213 ? 0.356   -4.593  -6.150  1.00 69.71 213 A 1 
ATOM 1623 C CD1 . PHE A 1 213 ? -0.981  -5.031  -6.121  1.00 63.75 213 A 1 
ATOM 1624 C CD2 . PHE A 1 213 ? 0.891   -3.904  -5.047  1.00 62.50 213 A 1 
ATOM 1625 C CE1 . PHE A 1 213 ? -1.781  -4.765  -4.993  1.00 57.43 213 A 1 
ATOM 1626 C CE2 . PHE A 1 213 ? 0.087   -3.643  -3.918  1.00 56.70 213 A 1 
ATOM 1627 C CZ  . PHE A 1 213 ? -1.249  -4.073  -3.889  1.00 57.61 213 A 1 
ATOM 1628 N N   . ASN A 1 214 ? 1.000   -7.985  -7.964  1.00 78.01 214 A 1 
ATOM 1629 C CA  . ASN A 1 214 ? 0.340   -9.287  -7.834  1.00 76.22 214 A 1 
ATOM 1630 C C   . ASN A 1 214 ? 1.295   -10.419 -7.390  1.00 75.64 214 A 1 
ATOM 1631 O O   . ASN A 1 214 ? 0.829   -11.455 -6.935  1.00 74.05 214 A 1 
ATOM 1632 C CB  . ASN A 1 214 ? -0.325  -9.644  -9.175  1.00 74.96 214 A 1 
ATOM 1633 C CG  . ASN A 1 214 ? -1.497  -8.749  -9.559  1.00 71.18 214 A 1 
ATOM 1634 O OD1 . ASN A 1 214 ? -1.971  -7.899  -8.824  1.00 68.48 214 A 1 
ATOM 1635 N ND2 . ASN A 1 214 ? -2.022  -8.933  -10.750 1.00 66.58 214 A 1 
ATOM 1636 N N   . ILE A 1 215 ? 2.612   -10.250 -7.521  1.00 80.88 215 A 1 
ATOM 1637 C CA  . ILE A 1 215 ? 3.595   -11.228 -7.015  1.00 79.84 215 A 1 
ATOM 1638 C C   . ILE A 1 215 ? 3.702   -11.148 -5.490  1.00 77.84 215 A 1 
ATOM 1639 O O   . ILE A 1 215 ? 3.877   -12.172 -4.836  1.00 73.76 215 A 1 
ATOM 1640 C CB  . ILE A 1 215 ? 4.983   -10.996 -7.653  1.00 80.55 215 A 1 
ATOM 1641 C CG1 . ILE A 1 215 ? 4.935   -11.202 -9.178  1.00 77.31 215 A 1 
ATOM 1642 C CG2 . ILE A 1 215 ? 6.055   -11.937 -7.055  1.00 76.26 215 A 1 
ATOM 1643 C CD1 . ILE A 1 215 ? 6.149   -10.588 -9.880  1.00 71.70 215 A 1 
ATOM 1644 N N   . THR A 1 216 ? 3.637   -9.935  -4.941  1.00 73.40 216 A 1 
ATOM 1645 C CA  . THR A 1 216 ? 3.829   -9.663  -3.510  1.00 67.85 216 A 1 
ATOM 1646 C C   . THR A 1 216 ? 2.544   -9.763  -2.697  1.00 65.35 216 A 1 
ATOM 1647 O O   . THR A 1 216 ? 2.616   -10.015 -1.500  1.00 61.01 216 A 1 
ATOM 1648 C CB  . THR A 1 216 ? 4.473   -8.284  -3.294  1.00 65.04 216 A 1 
ATOM 1649 O OG1 . THR A 1 216 ? 3.771   -7.257  -3.965  1.00 58.34 216 A 1 
ATOM 1650 C CG2 . THR A 1 216 ? 5.907   -8.252  -3.830  1.00 57.97 216 A 1 
ATOM 1651 N N   . ASN A 1 217 ? 1.399   -9.578  -3.331  1.00 62.05 217 A 1 
ATOM 1652 C CA  . ASN A 1 217 ? 0.114   -9.821  -2.693  1.00 59.63 217 A 1 
ATOM 1653 C C   . ASN A 1 217 ? -0.164  -11.326 -2.675  1.00 57.34 217 A 1 
ATOM 1654 O O   . ASN A 1 217 ? -0.686  -11.889 -3.637  1.00 53.67 217 A 1 
ATOM 1655 C CB  . ASN A 1 217 ? -1.003  -9.014  -3.383  1.00 56.26 217 A 1 
ATOM 1656 C CG  . ASN A 1 217 ? -1.135  -7.602  -2.843  1.00 51.60 217 A 1 
ATOM 1657 O OD1 . ASN A 1 217 ? -0.371  -7.116  -2.023  1.00 48.86 217 A 1 
ATOM 1658 N ND2 . ASN A 1 217 ? -2.146  -6.886  -3.271  1.00 45.79 217 A 1 
ATOM 1659 N N   . GLU A 1 218 ? 0.110   -11.942 -1.548  1.00 52.94 218 A 1 
ATOM 1660 C CA  . GLU A 1 218 ? -0.373  -13.283 -1.212  1.00 51.24 218 A 1 
ATOM 1661 C C   . GLU A 1 218 ? -1.913  -13.355 -1.100  1.00 51.66 218 A 1 
ATOM 1662 O O   . GLU A 1 218 ? -2.444  -14.375 -0.706  1.00 47.68 218 A 1 
ATOM 1663 C CB  . GLU A 1 218 ? 0.305   -13.748 0.087   1.00 46.26 218 A 1 
ATOM 1664 C CG  . GLU A 1 218 ? 1.802   -14.022 -0.124  1.00 40.87 218 A 1 
ATOM 1665 C CD  . GLU A 1 218 ? 2.511   -14.510 1.150   1.00 38.03 218 A 1 
ATOM 1666 O OE1 . GLU A 1 218 ? 3.574   -15.150 0.977   1.00 35.26 218 A 1 
ATOM 1667 O OE2 . GLU A 1 218 ? 2.032   -14.177 2.252   1.00 35.69 218 A 1 
ATOM 1668 N N   . SER A 1 219 ? -2.640  -12.318 -1.466  1.00 42.98 219 A 1 
ATOM 1669 C CA  . SER A 1 219 ? -4.097  -12.206 -1.264  1.00 42.27 219 A 1 
ATOM 1670 C C   . SER A 1 219 ? -4.903  -12.044 -2.557  1.00 42.84 219 A 1 
ATOM 1671 O O   . SER A 1 219 ? -5.900  -11.333 -2.577  1.00 39.93 219 A 1 
ATOM 1672 C CB  . SER A 1 219 ? -4.418  -11.117 -0.233  1.00 36.83 219 A 1 
ATOM 1673 O OG  . SER A 1 219 ? -3.641  -11.314 0.931   1.00 33.71 219 A 1 
ATOM 1674 N N   . ALA A 1 220 ? -4.517  -12.733 -3.621  1.00 43.47 220 A 1 
ATOM 1675 C CA  . ALA A 1 220 ? -5.470  -13.034 -4.689  1.00 43.02 220 A 1 
ATOM 1676 C C   . ALA A 1 220 ? -6.355  -14.216 -4.248  1.00 43.44 220 A 1 
ATOM 1677 O O   . ALA A 1 220 ? -6.177  -15.343 -4.704  1.00 41.17 220 A 1 
ATOM 1678 C CB  . ALA A 1 220 ? -4.723  -13.253 -6.014  1.00 38.97 220 A 1 
ATOM 1679 N N   . SER A 1 221 ? -7.263  -13.976 -3.283  1.00 41.44 221 A 1 
ATOM 1680 C CA  . SER A 1 221 ? -8.463  -14.802 -3.141  1.00 41.44 221 A 1 
ATOM 1681 C C   . SER A 1 221 ? -9.317  -14.649 -4.401  1.00 43.03 221 A 1 
ATOM 1682 O O   . SER A 1 221 ? -9.178  -13.663 -5.124  1.00 40.74 221 A 1 
ATOM 1683 C CB  . SER A 1 221 ? -9.251  -14.411 -1.884  1.00 36.81 221 A 1 
ATOM 1684 O OG  . SER A 1 221 ? -9.532  -13.023 -1.859  1.00 32.72 221 A 1 
ATOM 1685 N N   . GLU A 1 222 ? -10.171 -15.636 -4.671  1.00 38.65 222 A 1 
ATOM 1686 C CA  . GLU A 1 222 ? -11.156 -15.573 -5.758  1.00 38.28 222 A 1 
ATOM 1687 C C   . GLU A 1 222 ? -11.830 -14.189 -5.802  1.00 40.32 222 A 1 
ATOM 1688 O O   . GLU A 1 222 ? -12.150 -13.621 -4.760  1.00 38.38 222 A 1 
ATOM 1689 C CB  . GLU A 1 222 ? -12.220 -16.665 -5.549  1.00 34.52 222 A 1 
ATOM 1690 C CG  . GLU A 1 222 ? -11.656 -18.097 -5.620  1.00 30.38 222 A 1 
ATOM 1691 C CD  . GLU A 1 222 ? -12.742 -19.181 -5.452  1.00 27.24 222 A 1 
ATOM 1692 O OE1 . GLU A 1 222 ? -12.526 -20.290 -5.989  1.00 24.20 222 A 1 
ATOM 1693 O OE2 . GLU A 1 222 ? -13.788 -18.897 -4.827  1.00 24.89 222 A 1 
ATOM 1694 N N   . ASP A 1 223 ? -12.058 -13.634 -7.003  1.00 43.87 223 A 1 
ATOM 1695 C CA  . ASP A 1 223 ? -12.661 -12.300 -7.204  1.00 45.32 223 A 1 
ATOM 1696 C C   . ASP A 1 223 ? -14.059 -12.147 -6.557  1.00 47.58 223 A 1 
ATOM 1697 O O   . ASP A 1 223 ? -14.627 -11.050 -6.519  1.00 45.09 223 A 1 
ATOM 1698 C CB  . ASP A 1 223 ? -12.758 -12.006 -8.715  1.00 41.99 223 A 1 
ATOM 1699 C CG  . ASP A 1 223 ? -11.439 -11.613 -9.406  1.00 38.31 223 A 1 
ATOM 1700 O OD1 . ASP A 1 223 ? -10.634 -10.887 -8.789  1.00 35.08 223 A 1 
ATOM 1701 O OD2 . ASP A 1 223 ? -11.300 -11.951 -10.606 1.00 34.36 223 A 1 
ATOM 1702 N N   . TYR A 1 224 ? -14.621 -13.246 -6.042  1.00 56.14 224 A 1 
ATOM 1703 C CA  . TYR A 1 224 ? -15.898 -13.309 -5.342  1.00 58.02 224 A 1 
ATOM 1704 C C   . TYR A 1 224 ? -15.857 -14.344 -4.214  1.00 59.62 224 A 1 
ATOM 1705 O O   . TYR A 1 224 ? -15.340 -15.443 -4.378  1.00 58.55 224 A 1 
ATOM 1706 C CB  . TYR A 1 224 ? -17.026 -13.612 -6.338  1.00 56.30 224 A 1 
ATOM 1707 C CG  . TYR A 1 224 ? -16.831 -14.876 -7.164  1.00 53.51 224 A 1 
ATOM 1708 C CD1 . TYR A 1 224 ? -16.192 -14.808 -8.420  1.00 50.00 224 A 1 
ATOM 1709 C CD2 . TYR A 1 224 ? -17.253 -16.125 -6.669  1.00 50.61 224 A 1 
ATOM 1710 C CE1 . TYR A 1 224 ? -15.960 -15.978 -9.165  1.00 46.69 224 A 1 
ATOM 1711 C CE2 . TYR A 1 224 ? -17.019 -17.299 -7.409  1.00 47.65 224 A 1 
ATOM 1712 C CZ  . TYR A 1 224 ? -16.367 -17.226 -8.655  1.00 47.83 224 A 1 
ATOM 1713 O OH  . TYR A 1 224 ? -16.122 -18.366 -9.362  1.00 44.86 224 A 1 
ATOM 1714 N N   . MET A 1 225 ? -16.458 -14.008 -3.072  1.00 52.72 225 A 1 
ATOM 1715 C CA  . MET A 1 225 ? -16.691 -14.928 -1.958  1.00 58.49 225 A 1 
ATOM 1716 C C   . MET A 1 225 ? -18.178 -15.266 -1.884  1.00 61.94 225 A 1 
ATOM 1717 O O   . MET A 1 225 ? -19.035 -14.432 -2.202  1.00 61.73 225 A 1 
ATOM 1718 C CB  . MET A 1 225 ? -16.188 -14.324 -0.641  1.00 57.34 225 A 1 
ATOM 1719 C CG  . MET A 1 225 ? -14.668 -14.130 -0.639  1.00 53.21 225 A 1 
ATOM 1720 S SD  . MET A 1 225 ? -14.000 -13.424 0.895   1.00 51.64 225 A 1 
ATOM 1721 C CE  . MET A 1 225 ? -14.128 -14.871 1.995   1.00 48.12 225 A 1 
ATOM 1722 N N   . VAL A 1 226 ? -18.494 -16.485 -1.457  1.00 59.08 226 A 1 
ATOM 1723 C CA  . VAL A 1 226 ? -19.879 -16.857 -1.162  1.00 62.86 226 A 1 
ATOM 1724 C C   . VAL A 1 226 ? -20.304 -16.134 0.115   1.00 67.38 226 A 1 
ATOM 1725 O O   . VAL A 1 226 ? -19.537 -16.027 1.069   1.00 67.89 226 A 1 
ATOM 1726 C CB  . VAL A 1 226 ? -20.055 -18.383 -1.061  1.00 57.96 226 A 1 
ATOM 1727 C CG1 . VAL A 1 226 ? -21.534 -18.762 -0.897  1.00 50.94 226 A 1 
ATOM 1728 C CG2 . VAL A 1 226 ? -19.550 -19.082 -2.337  1.00 52.77 226 A 1 
ATOM 1729 N N   . LEU A 1 227 ? -21.532 -15.641 0.173   1.00 70.07 227 A 1 
ATOM 1730 C CA  . LEU A 1 227 ? -22.035 -14.908 1.345   1.00 73.91 227 A 1 
ATOM 1731 C C   . LEU A 1 227 ? -21.891 -15.706 2.653   1.00 74.29 227 A 1 
ATOM 1732 O O   . LEU A 1 227 ? -21.697 -15.116 3.709   1.00 74.17 227 A 1 
ATOM 1733 C CB  . LEU A 1 227 ? -23.506 -14.538 1.089   1.00 74.33 227 A 1 
ATOM 1734 C CG  . LEU A 1 227 ? -24.161 -13.701 2.206   1.00 69.52 227 A 1 
ATOM 1735 C CD1 . LEU A 1 227 ? -23.516 -12.323 2.351   1.00 65.06 227 A 1 
ATOM 1736 C CD2 . LEU A 1 227 ? -25.644 -13.497 1.890   1.00 66.65 227 A 1 
ATOM 1737 N N   . GLN A 1 228 ? -21.993 -17.034 2.577   1.00 70.91 228 A 1 
ATOM 1738 C CA  . GLN A 1 228 ? -21.820 -17.925 3.718   1.00 70.03 228 A 1 
ATOM 1739 C C   . GLN A 1 228 ? -20.420 -17.814 4.332   1.00 71.40 228 A 1 
ATOM 1740 O O   . GLN A 1 228 ? -20.314 -17.783 5.554   1.00 69.86 228 A 1 
ATOM 1741 C CB  . GLN A 1 228 ? -22.136 -19.361 3.277   1.00 68.88 228 A 1 
ATOM 1742 C CG  . GLN A 1 228 ? -22.058 -20.346 4.454   1.00 61.19 228 A 1 
ATOM 1743 C CD  . GLN A 1 228 ? -22.508 -21.757 4.087   1.00 56.37 228 A 1 
ATOM 1744 O OE1 . GLN A 1 228 ? -23.028 -22.052 3.021   1.00 52.87 228 A 1 
ATOM 1745 N NE2 . GLN A 1 228 ? -22.351 -22.694 4.993   1.00 49.85 228 A 1 
ATOM 1746 N N   . ASP A 1 229 ? -19.389 -17.672 3.512   1.00 60.55 229 A 1 
ATOM 1747 C CA  . ASP A 1 229 ? -17.988 -17.608 3.957   1.00 61.67 229 A 1 
ATOM 1748 C C   . ASP A 1 229 ? -17.665 -16.270 4.647   1.00 65.18 229 A 1 
ATOM 1749 O O   . ASP A 1 229 ? -16.691 -16.150 5.380   1.00 64.19 229 A 1 
ATOM 1750 C CB  . ASP A 1 229 ? -17.056 -17.824 2.749   1.00 58.32 229 A 1 
ATOM 1751 C CG  . ASP A 1 229 ? -17.364 -19.083 1.927   1.00 54.13 229 A 1 
ATOM 1752 O OD1 . ASP A 1 229 ? -17.928 -20.052 2.486   1.00 50.53 229 A 1 
ATOM 1753 O OD2 . ASP A 1 229 ? -17.128 -19.023 0.699   1.00 50.37 229 A 1 
ATOM 1754 N N   . LEU A 1 230 ? -18.518 -15.258 4.434   1.00 64.08 230 A 1 
ATOM 1755 C CA  . LEU A 1 230 ? -18.412 -13.943 5.072   1.00 69.07 230 A 1 
ATOM 1756 C C   . LEU A 1 230 ? -19.141 -13.869 6.422   1.00 72.49 230 A 1 
ATOM 1757 O O   . LEU A 1 230 ? -18.992 -12.880 7.138   1.00 73.33 230 A 1 
ATOM 1758 C CB  . LEU A 1 230 ? -18.957 -12.875 4.107   1.00 68.50 230 A 1 
ATOM 1759 C CG  . LEU A 1 230 ? -18.189 -12.753 2.779   1.00 65.54 230 A 1 
ATOM 1760 C CD1 . LEU A 1 230 ? -18.924 -11.786 1.845   1.00 64.12 230 A 1 
ATOM 1761 C CD2 . LEU A 1 230 ? -16.779 -12.208 2.997   1.00 63.29 230 A 1 
ATOM 1762 N N   . LEU A 1 231 ? -19.962 -14.863 6.762   1.00 73.09 231 A 1 
ATOM 1763 C CA  . LEU A 1 231 ? -20.810 -14.789 7.955   1.00 74.93 231 A 1 
ATOM 1764 C C   . LEU A 1 231 ? -19.994 -14.751 9.245   1.00 75.72 231 A 1 
ATOM 1765 O O   . LEU A 1 231 ? -20.281 -13.917 10.098  1.00 76.51 231 A 1 
ATOM 1766 C CB  . LEU A 1 231 ? -21.796 -15.969 7.998   1.00 75.56 231 A 1 
ATOM 1767 C CG  . LEU A 1 231 ? -22.975 -15.854 7.019   1.00 68.26 231 A 1 
ATOM 1768 C CD1 . LEU A 1 231 ? -23.769 -17.162 7.019   1.00 61.83 231 A 1 
ATOM 1769 C CD2 . LEU A 1 231 ? -23.940 -14.732 7.401   1.00 65.85 231 A 1 
ATOM 1770 N N   . GLU A 1 232 ? -19.013 -15.633 9.391   1.00 68.11 232 A 1 
ATOM 1771 C CA  . GLU A 1 232 ? -18.203 -15.751 10.609  1.00 68.54 232 A 1 
ATOM 1772 C C   . GLU A 1 232 ? -17.402 -14.473 10.851  1.00 69.81 232 A 1 
ATOM 1773 O O   . GLU A 1 232 ? -17.615 -13.813 11.868  1.00 67.48 232 A 1 
ATOM 1774 C CB  . GLU A 1 232 ? -17.331 -17.011 10.503  1.00 65.34 232 A 1 
ATOM 1775 C CG  . GLU A 1 232 ? -16.566 -17.352 11.793  1.00 55.89 232 A 1 
ATOM 1776 C CD  . GLU A 1 232 ? -15.891 -18.742 11.737  1.00 50.71 232 A 1 
ATOM 1777 O OE1 . GLU A 1 232 ? -15.447 -19.228 12.798  1.00 44.40 232 A 1 
ATOM 1778 O OE2 . GLU A 1 232 ? -15.877 -19.364 10.650  1.00 46.37 232 A 1 
ATOM 1779 N N   . SER A 1 233 ? -16.630 -14.028 9.863   1.00 68.04 233 A 1 
ATOM 1780 C CA  . SER A 1 233 ? -15.839 -12.796 9.965   1.00 67.72 233 A 1 
ATOM 1781 C C   . SER A 1 233 ? -16.692 -11.547 10.214  1.00 70.52 233 A 1 
ATOM 1782 O O   . SER A 1 233 ? -16.291 -10.653 10.955  1.00 69.58 233 A 1 
ATOM 1783 C CB  . SER A 1 233 ? -15.004 -12.610 8.696   1.00 64.81 233 A 1 
ATOM 1784 O OG  . SER A 1 233 ? -15.826 -12.517 7.541   1.00 58.88 233 A 1 
ATOM 1785 N N   . THR A 1 234 ? -17.891 -11.476 9.629   1.00 75.62 234 A 1 
ATOM 1786 C CA  . THR A 1 234 ? -18.808 -10.349 9.856   1.00 78.04 234 A 1 
ATOM 1787 C C   . THR A 1 234 ? -19.419 -10.388 11.259  1.00 80.09 234 A 1 
ATOM 1788 O O   . THR A 1 234 ? -19.670 -9.338  11.845  1.00 80.72 234 A 1 
ATOM 1789 C CB  . THR A 1 234 ? -19.933 -10.317 8.812   1.00 78.09 234 A 1 
ATOM 1790 O OG1 . THR A 1 234 ? -19.433 -10.328 7.495   1.00 72.96 234 A 1 
ATOM 1791 C CG2 . THR A 1 234 ? -20.798 -9.060  8.912   1.00 73.06 234 A 1 
ATOM 1792 N N   . MET A 1 235 ? -19.695 -11.578 11.809  1.00 74.23 235 A 1 
ATOM 1793 C CA  . MET A 1 235 ? -20.172 -11.714 13.190  1.00 75.55 235 A 1 
ATOM 1794 C C   . MET A 1 235 ? -19.082 -11.319 14.187  1.00 76.39 235 A 1 
ATOM 1795 O O   . MET A 1 235 ? -19.370 -10.546 15.100  1.00 76.51 235 A 1 
ATOM 1796 C CB  . MET A 1 235 ? -20.666 -13.146 13.463  1.00 77.22 235 A 1 
ATOM 1797 C CG  . MET A 1 235 ? -22.008 -13.430 12.771  1.00 74.70 235 A 1 
ATOM 1798 S SD  . MET A 1 235 ? -23.436 -12.529 13.435  1.00 70.37 235 A 1 
ATOM 1799 C CE  . MET A 1 235 ? -24.730 -13.215 12.370  1.00 60.76 235 A 1 
ATOM 1800 N N   . ASP A 1 236 ? -17.849 -11.738 13.962  1.00 70.77 236 A 1 
ATOM 1801 C CA  . ASP A 1 236 ? -16.701 -11.339 14.778  1.00 70.01 236 A 1 
ATOM 1802 C C   . ASP A 1 236 ? -16.487 -9.815  14.753  1.00 71.22 236 A 1 
ATOM 1803 O O   . ASP A 1 236 ? -16.248 -9.200  15.796  1.00 71.13 236 A 1 
ATOM 1804 C CB  . ASP A 1 236 ? -15.438 -12.059 14.278  1.00 69.40 236 A 1 
ATOM 1805 C CG  . ASP A 1 236 ? -15.419 -13.575 14.531  1.00 65.27 236 A 1 
ATOM 1806 O OD1 . ASP A 1 236 ? -16.181 -14.053 15.399  1.00 61.53 236 A 1 
ATOM 1807 O OD2 . ASP A 1 236 ? -14.575 -14.237 13.884  1.00 61.11 236 A 1 
ATOM 1808 N N   . GLU A 1 237 ? -16.652 -9.170  13.585  1.00 75.57 237 A 1 
ATOM 1809 C CA  . GLU A 1 237 ? -16.607 -7.701  13.457  1.00 75.88 237 A 1 
ATOM 1810 C C   . GLU A 1 237 ? -17.715 -7.035  14.289  1.00 75.82 237 A 1 
ATOM 1811 O O   . GLU A 1 237 ? -17.472 -6.046  14.989  1.00 74.89 237 A 1 
ATOM 1812 C CB  . GLU A 1 237 ? -16.716 -7.272  11.970  1.00 75.45 237 A 1 
ATOM 1813 C CG  . GLU A 1 237 ? -16.467 -5.757  11.750  1.00 68.11 237 A 1 
ATOM 1814 C CD  . GLU A 1 237 ? -16.853 -5.206  10.353  1.00 68.92 237 A 1 
ATOM 1815 O OE1 . GLU A 1 237 ? -16.959 -3.946  10.218  1.00 61.79 237 A 1 
ATOM 1816 O OE2 . GLU A 1 237 ? -17.151 -5.991  9.426   1.00 63.90 237 A 1 
ATOM 1817 N N   . LEU A 1 238 ? -18.937 -7.574  14.254  1.00 78.90 238 A 1 
ATOM 1818 C CA  . LEU A 1 238 ? -20.062 -7.051  15.035  1.00 79.51 238 A 1 
ATOM 1819 C C   . LEU A 1 238 ? -19.829 -7.195  16.546  1.00 79.54 238 A 1 
ATOM 1820 O O   . LEU A 1 238 ? -20.068 -6.234  17.282  1.00 78.63 238 A 1 
ATOM 1821 C CB  . LEU A 1 238 ? -21.368 -7.748  14.616  1.00 80.08 238 A 1 
ATOM 1822 C CG  . LEU A 1 238 ? -21.908 -7.331  13.237  1.00 77.09 238 A 1 
ATOM 1823 C CD1 . LEU A 1 238 ? -23.090 -8.231  12.865  1.00 72.85 238 A 1 
ATOM 1824 C CD2 . LEU A 1 238 ? -22.406 -5.886  13.217  1.00 73.48 238 A 1 
ATOM 1825 N N   . ASP A 1 239 ? -19.326 -8.337  16.994  1.00 75.48 239 A 1 
ATOM 1826 C CA  . ASP A 1 239 ? -19.000 -8.591  18.397  1.00 74.08 239 A 1 
ATOM 1827 C C   . ASP A 1 239 ? -17.873 -7.665  18.885  1.00 71.97 239 A 1 
ATOM 1828 O O   . ASP A 1 239 ? -17.948 -7.101  19.981  1.00 72.02 239 A 1 
ATOM 1829 C CB  . ASP A 1 239 ? -18.602 -10.070 18.578  1.00 74.86 239 A 1 
ATOM 1830 C CG  . ASP A 1 239 ? -19.780 -11.063 18.623  1.00 67.37 239 A 1 
ATOM 1831 O OD1 . ASP A 1 239 ? -20.951 -10.626 18.650  1.00 63.52 239 A 1 
ATOM 1832 O OD2 . ASP A 1 239 ? -19.492 -12.278 18.740  1.00 62.55 239 A 1 
ATOM 1833 N N   . ALA A 1 240 ? -16.850 -7.429  18.070  1.00 76.74 240 A 1 
ATOM 1834 C CA  . ALA A 1 240 ? -15.770 -6.494  18.385  1.00 74.31 240 A 1 
ATOM 1835 C C   . ALA A 1 240 ? -16.265 -5.040  18.515  1.00 73.27 240 A 1 
ATOM 1836 O O   . ALA A 1 240 ? -15.818 -4.297  19.395  1.00 71.45 240 A 1 
ATOM 1837 C CB  . ALA A 1 240 ? -14.693 -6.625  17.305  1.00 72.72 240 A 1 
ATOM 1838 N N   . LEU A 1 241 ? -17.224 -4.639  17.670  1.00 78.18 241 A 1 
ATOM 1839 C CA  . LEU A 1 241 ? -17.865 -3.326  17.744  1.00 76.69 241 A 1 
ATOM 1840 C C   . LEU A 1 241 ? -18.733 -3.172  18.999  1.00 75.68 241 A 1 
ATOM 1841 O O   . LEU A 1 241 ? -18.745 -2.097  19.599  1.00 73.55 241 A 1 
ATOM 1842 C CB  . LEU A 1 241 ? -18.705 -3.093  16.473  1.00 76.35 241 A 1 
ATOM 1843 C CG  . LEU A 1 241 ? -17.889 -2.802  15.199  1.00 71.95 241 A 1 
ATOM 1844 C CD1 . LEU A 1 241 ? -18.817 -2.843  13.980  1.00 68.64 241 A 1 
ATOM 1845 C CD2 . LEU A 1 241 ? -17.245 -1.415  15.239  1.00 68.19 241 A 1 
ATOM 1846 N N   . GLU A 1 242 ? -19.458 -4.218  19.406  1.00 75.70 242 A 1 
ATOM 1847 C CA  . GLU A 1 242 ? -20.311 -4.190  20.603  1.00 74.19 242 A 1 
ATOM 1848 C C   . GLU A 1 242 ? -19.480 -4.115  21.891  1.00 71.45 242 A 1 
ATOM 1849 O O   . GLU A 1 242 ? -19.813 -3.351  22.804  1.00 67.52 242 A 1 
ATOM 1850 C CB  . GLU A 1 242 ? -21.261 -5.406  20.605  1.00 73.01 242 A 1 
ATOM 1851 C CG  . GLU A 1 242 ? -22.276 -5.341  21.770  1.00 64.73 242 A 1 
ATOM 1852 C CD  . GLU A 1 242 ? -23.382 -6.416  21.746  1.00 62.36 242 A 1 
ATOM 1853 O OE1 . GLU A 1 242 ? -24.306 -6.297  22.593  1.00 55.74 242 A 1 
ATOM 1854 O OE2 . GLU A 1 242 ? -23.355 -7.316  20.891  1.00 59.34 242 A 1 
ATOM 1855 N N   . ASN A 1 243 ? -18.376 -4.849  21.962  1.00 75.65 243 A 1 
ATOM 1856 C CA  . ASN A 1 243 ? -17.509 -4.910  23.142  1.00 72.13 243 A 1 
ATOM 1857 C C   . ASN A 1 243 ? -16.636 -3.656  23.326  1.00 67.70 243 A 1 
ATOM 1858 O O   . ASN A 1 243 ? -16.072 -3.452  24.403  1.00 62.67 243 A 1 
ATOM 1859 C CB  . ASN A 1 243 ? -16.693 -6.205  23.078  1.00 71.12 243 A 1 
ATOM 1860 C CG  . ASN A 1 243 ? -17.564 -7.434  23.269  1.00 66.40 243 A 1 
ATOM 1861 O OD1 . ASN A 1 243 ? -18.364 -7.528  24.193  1.00 62.37 243 A 1 
ATOM 1862 N ND2 . ASN A 1 243 ? -17.441 -8.419  22.419  1.00 61.47 243 A 1 
ATOM 1863 N N   . GLY A 1 244 ? -16.545 -2.788  22.323  1.00 67.13 244 A 1 
ATOM 1864 C CA  . GLY A 1 244 ? -15.806 -1.527  22.420  1.00 64.06 244 A 1 
ATOM 1865 C C   . GLY A 1 244 ? -14.288 -1.695  22.542  1.00 62.40 244 A 1 
ATOM 1866 O O   . GLY A 1 244 ? -13.610 -0.763  22.980  1.00 57.24 244 A 1 
ATOM 1867 N N   . ASP A 1 245 ? -13.743 -2.834  22.138  1.00 57.36 245 A 1 
ATOM 1868 C CA  . ASP A 1 245 ? -12.318 -3.190  22.256  1.00 55.95 245 A 1 
ATOM 1869 C C   . ASP A 1 245 ? -11.389 -2.354  21.347  1.00 55.28 245 A 1 
ATOM 1870 O O   . ASP A 1 245 ? -10.192 -2.623  21.237  1.00 50.50 245 A 1 
ATOM 1871 C CB  . ASP A 1 245 ? -12.151 -4.704  22.015  1.00 50.64 245 A 1 
ATOM 1872 C CG  . ASP A 1 245 ? -12.667 -5.576  23.167  1.00 46.74 245 A 1 
ATOM 1873 O OD1 . ASP A 1 245 ? -12.670 -5.084  24.322  1.00 42.66 245 A 1 
ATOM 1874 O OD2 . ASP A 1 245 ? -12.995 -6.747  22.901  1.00 41.17 245 A 1 
ATOM 1875 N N   . GLY A 1 246 ? -11.922 -1.316  20.697  1.00 54.90 246 A 1 
ATOM 1876 C CA  . GLY A 1 246 ? -11.177 -0.433  19.793  1.00 53.79 246 A 1 
ATOM 1877 C C   . GLY A 1 246 ? -10.731 -1.104  18.489  1.00 54.25 246 A 1 
ATOM 1878 O O   . GLY A 1 246 ? -9.975  -0.494  17.732  1.00 50.96 246 A 1 
ATOM 1879 N N   . GLN A 1 247 ? -11.194 -2.318  18.220  1.00 50.62 247 A 1 
ATOM 1880 C CA  . GLN A 1 247 ? -10.934 -3.088  16.996  1.00 50.49 247 A 1 
ATOM 1881 C C   . GLN A 1 247 ? -11.973 -2.844  15.885  1.00 52.70 247 A 1 
ATOM 1882 O O   . GLN A 1 247 ? -11.986 -3.565  14.899  1.00 49.21 247 A 1 
ATOM 1883 C CB  . GLN A 1 247 ? -10.798 -4.580  17.329  1.00 45.45 247 A 1 
ATOM 1884 C CG  . GLN A 1 247 ? -9.521  -4.895  18.119  1.00 40.71 247 A 1 
ATOM 1885 C CD  . GLN A 1 247 ? -9.253  -6.394  18.235  1.00 35.58 247 A 1 
ATOM 1886 O OE1 . GLN A 1 247 ? -10.014 -7.248  17.835  1.00 32.20 247 A 1 
ATOM 1887 N NE2 . GLN A 1 247 ? -8.124  -6.787  18.783  1.00 32.56 247 A 1 
ATOM 1888 N N   . GLY A 1 248 ? -12.798 -1.803  16.007  1.00 56.16 248 A 1 
ATOM 1889 C CA  . GLY A 1 248 ? -13.567 -1.345  14.848  1.00 55.56 248 A 1 
ATOM 1890 C C   . GLY A 1 248 ? -12.612 -0.919  13.731  1.00 59.41 248 A 1 
ATOM 1891 O O   . GLY A 1 248 ? -11.716 -0.112  13.974  1.00 54.65 248 A 1 
ATOM 1892 N N   . GLU A 1 249 ? -12.761 -1.453  12.526  1.00 57.61 249 A 1 
ATOM 1893 C CA  . GLU A 1 249 ? -11.788 -1.366  11.416  1.00 60.46 249 A 1 
ATOM 1894 C C   . GLU A 1 249 ? -11.479 0.056   10.892  1.00 66.08 249 A 1 
ATOM 1895 O O   . GLU A 1 249 ? -10.604 0.233   10.033  1.00 59.98 249 A 1 
ATOM 1896 C CB  . GLU A 1 249 ? -12.279 -2.230  10.248  1.00 53.63 249 A 1 
ATOM 1897 C CG  . GLU A 1 249 ? -12.324 -3.739  10.546  1.00 45.96 249 A 1 
ATOM 1898 C CD  . GLU A 1 249 ? -12.625 -4.549  9.268   1.00 40.97 249 A 1 
ATOM 1899 O OE1 . GLU A 1 249 ? -12.059 -5.658  9.140   1.00 36.93 249 A 1 
ATOM 1900 O OE2 . GLU A 1 249 ? -13.354 -4.021  8.399   1.00 36.27 249 A 1 
ATOM 1901 N N   . GLY A 1 250 ? -12.169 1.088   11.389  1.00 77.35 250 A 1 
ATOM 1902 C CA  . GLY A 1 250 ? -11.989 2.473   10.960  1.00 80.12 250 A 1 
ATOM 1903 C C   . GLY A 1 250 ? -10.859 3.209   11.685  1.00 84.39 250 A 1 
ATOM 1904 O O   . GLY A 1 250 ? -10.661 3.066   12.891  1.00 81.48 250 A 1 
ATOM 1905 N N   . VAL A 1 251 ? -10.145 4.080   10.973  1.00 90.88 251 A 1 
ATOM 1906 C CA  . VAL A 1 251 ? -9.223  5.041   11.596  1.00 92.46 251 A 1 
ATOM 1907 C C   . VAL A 1 251 ? -10.000 6.221   12.180  1.00 93.95 251 A 1 
ATOM 1908 O O   . VAL A 1 251 ? -10.856 6.801   11.511  1.00 92.69 251 A 1 
ATOM 1909 C CB  . VAL A 1 251 ? -8.108  5.505   10.648  1.00 90.11 251 A 1 
ATOM 1910 C CG1 . VAL A 1 251 ? -7.200  4.335   10.264  1.00 82.72 251 A 1 
ATOM 1911 C CG2 . VAL A 1 251 ? -8.600  6.171   9.367   1.00 81.82 251 A 1 
ATOM 1912 N N   . LEU A 1 252 ? -9.687  6.592   13.425  1.00 91.40 252 A 1 
ATOM 1913 C CA  . LEU A 1 252 ? -10.373 7.685   14.113  1.00 92.15 252 A 1 
ATOM 1914 C C   . LEU A 1 252 ? -9.914  9.043   13.579  1.00 93.47 252 A 1 
ATOM 1915 O O   . LEU A 1 252 ? -8.716  9.288   13.391  1.00 93.05 252 A 1 
ATOM 1916 C CB  . LEU A 1 252 ? -10.164 7.582   15.631  1.00 90.28 252 A 1 
ATOM 1917 C CG  . LEU A 1 252 ? -10.633 6.271   16.275  1.00 88.10 252 A 1 
ATOM 1918 C CD1 . LEU A 1 252 ? -10.309 6.301   17.770  1.00 82.64 252 A 1 
ATOM 1919 C CD2 . LEU A 1 252 ? -12.133 6.042   16.112  1.00 81.96 252 A 1 
ATOM 1920 N N   . THR A 1 253 ? -10.872 9.938   13.375  1.00 93.47 253 A 1 
ATOM 1921 C CA  . THR A 1 253 ? -10.622 11.305  12.892  1.00 94.31 253 A 1 
ATOM 1922 C C   . THR A 1 253 ? -10.037 12.212  13.972  1.00 94.68 253 A 1 
ATOM 1923 O O   . THR A 1 253 ? -9.395  13.214  13.650  1.00 94.00 253 A 1 
ATOM 1924 C CB  . THR A 1 253 ? -11.896 11.944  12.331  1.00 94.46 253 A 1 
ATOM 1925 O OG1 . THR A 1 253 ? -12.837 12.198  13.344  1.00 92.32 253 A 1 
ATOM 1926 C CG2 . THR A 1 253 ? -12.563 11.103  11.240  1.00 91.62 253 A 1 
ATOM 1927 N N   . GLY A 1 254 ? -10.239 11.861  15.237  1.00 92.72 254 A 1 
ATOM 1928 C CA  . GLY A 1 254 ? -9.861  12.655  16.405  1.00 92.55 254 A 1 
ATOM 1929 C C   . GLY A 1 254 ? -10.925 13.664  16.839  1.00 93.71 254 A 1 
ATOM 1930 O O   . GLY A 1 254 ? -10.619 14.541  17.645  1.00 92.18 254 A 1 
ATOM 1931 N N   . PHE A 1 255 ? -12.138 13.552  16.307  1.00 93.63 255 A 1 
ATOM 1932 C CA  . PHE A 1 255 ? -13.310 14.332  16.712  1.00 93.74 255 A 1 
ATOM 1933 C C   . PHE A 1 255 ? -14.384 13.378  17.215  1.00 93.29 255 A 1 
ATOM 1934 O O   . PHE A 1 255 ? -14.994 12.673  16.411  1.00 91.93 255 A 1 
ATOM 1935 C CB  . PHE A 1 255 ? -13.833 15.160  15.536  1.00 94.34 255 A 1 
ATOM 1936 C CG  . PHE A 1 255 ? -12.849 16.189  15.031  1.00 95.42 255 A 1 
ATOM 1937 C CD1 . PHE A 1 255 ? -12.740 17.431  15.680  1.00 93.36 255 A 1 
ATOM 1938 C CD2 . PHE A 1 255 ? -12.004 15.883  13.953  1.00 93.85 255 A 1 
ATOM 1939 C CE1 . PHE A 1 255 ? -11.776 18.357  15.259  1.00 94.02 255 A 1 
ATOM 1940 C CE2 . PHE A 1 255 ? -11.034 16.810  13.536  1.00 94.04 255 A 1 
ATOM 1941 C CZ  . PHE A 1 255 ? -10.914 18.042  14.193  1.00 95.67 255 A 1 
ATOM 1942 N N   . SER A 1 256 ? -14.639 13.381  18.519  1.00 91.93 256 A 1 
ATOM 1943 C CA  . SER A 1 256 ? -15.453 12.369  19.203  1.00 90.39 256 A 1 
ATOM 1944 C C   . SER A 1 256 ? -16.845 12.202  18.586  1.00 90.19 256 A 1 
ATOM 1945 O O   . SER A 1 256 ? -17.253 11.092  18.270  1.00 89.08 256 A 1 
ATOM 1946 C CB  . SER A 1 256 ? -15.603 12.727  20.683  1.00 89.38 256 A 1 
ATOM 1947 O OG  . SER A 1 256 ? -14.366 13.101  21.258  1.00 77.68 256 A 1 
ATOM 1948 N N   . GLU A 1 257 ? -17.560 13.295  18.355  1.00 91.60 257 A 1 
ATOM 1949 C CA  . GLU A 1 257 ? -18.913 13.251  17.777  1.00 92.11 257 A 1 
ATOM 1950 C C   . GLU A 1 257 ? -18.898 12.826  16.299  1.00 92.69 257 A 1 
ATOM 1951 O O   . GLU A 1 257 ? -19.800 12.126  15.835  1.00 91.55 257 A 1 
ATOM 1952 C CB  . GLU A 1 257 ? -19.572 14.626  17.973  1.00 91.96 257 A 1 
ATOM 1953 C CG  . GLU A 1 257 ? -21.072 14.647  17.637  1.00 83.85 257 A 1 
ATOM 1954 C CD  . GLU A 1 257 ? -21.742 16.014  17.882  1.00 84.09 257 A 1 
ATOM 1955 O OE1 . GLU A 1 257 ? -22.957 16.131  17.582  1.00 75.00 257 A 1 
ATOM 1956 O OE2 . GLU A 1 257 ? -21.061 16.951  18.363  1.00 77.75 257 A 1 
ATOM 1957 N N   . LEU A 1 258 ? -17.862 13.199  15.542  1.00 92.90 258 A 1 
ATOM 1958 C CA  . LEU A 1 258 ? -17.704 12.756  14.157  1.00 93.44 258 A 1 
ATOM 1959 C C   . LEU A 1 258 ? -17.382 11.258  14.092  1.00 93.12 258 A 1 
ATOM 1960 O O   . LEU A 1 258 ? -17.945 10.557  13.251  1.00 92.33 258 A 1 
ATOM 1961 C CB  . LEU A 1 258 ? -16.622 13.600  13.464  1.00 94.51 258 A 1 
ATOM 1962 C CG  . LEU A 1 258 ? -16.423 13.272  11.971  1.00 94.59 258 A 1 
ATOM 1963 C CD1 . LEU A 1 258 ? -17.682 13.545  11.138  1.00 91.29 258 A 1 
ATOM 1964 C CD2 . LEU A 1 258 ? -15.296 14.136  11.400  1.00 91.76 258 A 1 
ATOM 1965 N N   . ASP A 1 259 ? -16.525 10.780  14.990  1.00 92.40 259 A 1 
ATOM 1966 C CA  . ASP A 1 259 ? -16.178 9.367   15.105  1.00 90.99 259 A 1 
ATOM 1967 C C   . ASP A 1 259 ? -17.377 8.531   15.582  1.00 89.97 259 A 1 
ATOM 1968 O O   . ASP A 1 259 ? -17.623 7.472   15.016  1.00 88.51 259 A 1 
ATOM 1969 C CB  . ASP A 1 259 ? -14.938 9.200   16.004  1.00 90.96 259 A 1 
ATOM 1970 C CG  . ASP A 1 259 ? -13.640 9.729   15.364  1.00 90.53 259 A 1 
ATOM 1971 O OD1 . ASP A 1 259 ? -13.514 9.704   14.116  1.00 87.34 259 A 1 
ATOM 1972 O OD2 . ASP A 1 259 ? -12.727 10.152  16.101  1.00 88.17 259 A 1 
ATOM 1973 N N   . GLU A 1 260 ? -18.203 9.028   16.508  1.00 89.57 260 A 1 
ATOM 1974 C CA  . GLU A 1 260 ? -19.486 8.411   16.896  1.00 88.64 260 A 1 
ATOM 1975 C C   . GLU A 1 260 ? -20.454 8.276   15.705  1.00 88.87 260 A 1 
ATOM 1976 O O   . GLU A 1 260 ? -21.159 7.276   15.574  1.00 87.42 260 A 1 
ATOM 1977 C CB  . GLU A 1 260 ? -20.176 9.250   18.003  1.00 87.31 260 A 1 
ATOM 1978 C CG  . GLU A 1 260 ? -19.601 9.085   19.428  1.00 78.08 260 A 1 
ATOM 1979 C CD  . GLU A 1 260 ? -20.203 10.087  20.461  1.00 76.74 260 A 1 
ATOM 1980 O OE1 . GLU A 1 260 ? -19.617 10.293  21.552  1.00 68.19 260 A 1 
ATOM 1981 O OE2 . GLU A 1 260 ? -21.269 10.694  20.208  1.00 69.69 260 A 1 
ATOM 1982 N N   . MET A 1 261 ? -20.501 9.272   14.815  1.00 91.02 261 A 1 
ATOM 1983 C CA  . MET A 1 261 ? -21.382 9.240   13.640  1.00 91.92 261 A 1 
ATOM 1984 C C   . MET A 1 261 ? -20.866 8.339   12.515  1.00 92.07 261 A 1 
ATOM 1985 O O   . MET A 1 261 ? -21.667 7.814   11.737  1.00 90.08 261 A 1 
ATOM 1986 C CB  . MET A 1 261 ? -21.575 10.659  13.088  1.00 92.58 261 A 1 
ATOM 1987 C CG  . MET A 1 261 ? -22.455 11.536  13.983  1.00 90.02 261 A 1 
ATOM 1988 S SD  . MET A 1 261 ? -22.714 13.212  13.334  1.00 89.01 261 A 1 
ATOM 1989 C CE  . MET A 1 261 ? -23.786 12.830  11.933  1.00 77.25 261 A 1 
ATOM 1990 N N   . THR A 1 262 ? -19.545 8.227   12.374  1.00 92.10 262 A 1 
ATOM 1991 C CA  . THR A 1 262 ? -18.911 7.543   11.234  1.00 91.48 262 A 1 
ATOM 1992 C C   . THR A 1 262 ? -18.365 6.159   11.571  1.00 89.62 262 A 1 
ATOM 1993 O O   . THR A 1 262 ? -18.104 5.391   10.645  1.00 86.54 262 A 1 
ATOM 1994 C CB  . THR A 1 262 ? -17.798 8.397   10.605  1.00 92.41 262 A 1 
ATOM 1995 O OG1 . THR A 1 262 ? -16.808 8.734   11.537  1.00 90.22 262 A 1 
ATOM 1996 C CG2 . THR A 1 262 ? -18.329 9.704   10.000  1.00 89.50 262 A 1 
ATOM 1997 N N   . ASN A 1 263 ? -18.214 5.833   12.855  1.00 89.86 263 A 1 
ATOM 1998 C CA  . ASN A 1 263 ? -17.433 4.711   13.378  1.00 88.77 263 A 1 
ATOM 1999 C C   . ASN A 1 263 ? -15.987 4.717   12.841  1.00 89.10 263 A 1 
ATOM 2000 O O   . ASN A 1 263 ? -15.419 3.677   12.509  1.00 86.59 263 A 1 
ATOM 2001 C CB  . ASN A 1 263 ? -18.186 3.385   13.170  1.00 86.41 263 A 1 
ATOM 2002 C CG  . ASN A 1 263 ? -19.524 3.334   13.881  1.00 76.65 263 A 1 
ATOM 2003 O OD1 . ASN A 1 263 ? -19.731 3.902   14.938  1.00 70.18 263 A 1 
ATOM 2004 N ND2 . ASN A 1 263 ? -20.487 2.636   13.335  1.00 67.16 263 A 1 
ATOM 2005 N N   . GLY A 1 264 ? -15.405 5.923   12.713  1.00 90.71 264 A 1 
ATOM 2006 C CA  . GLY A 1 264 ? -14.113 6.129   12.070  1.00 91.33 264 A 1 
ATOM 2007 C C   . GLY A 1 264 ? -14.169 6.042   10.537  1.00 92.60 264 A 1 
ATOM 2008 O O   . GLY A 1 264 ? -15.203 5.768   9.920   1.00 91.88 264 A 1 
ATOM 2009 N N   . LEU A 1 265 ? -13.036 6.306   9.898   1.00 92.90 265 A 1 
ATOM 2010 C CA  . LEU A 1 265 ? -12.886 6.233   8.442   1.00 93.88 265 A 1 
ATOM 2011 C C   . LEU A 1 265 ? -12.402 4.833   8.047   1.00 93.86 265 A 1 
ATOM 2012 O O   . LEU A 1 265 ? -11.312 4.419   8.446   1.00 92.86 265 A 1 
ATOM 2013 C CB  . LEU A 1 265 ? -11.921 7.319   7.942   1.00 94.66 265 A 1 
ATOM 2014 C CG  . LEU A 1 265 ? -12.221 8.756   8.404   1.00 94.93 265 A 1 
ATOM 2015 C CD1 . LEU A 1 265 ? -11.184 9.704   7.798   1.00 92.67 265 A 1 
ATOM 2016 C CD2 . LEU A 1 265 ? -13.614 9.223   7.987   1.00 92.78 265 A 1 
ATOM 2017 N N   . ARG A 1 266 ? -13.186 4.116   7.248   1.00 94.07 266 A 1 
ATOM 2018 C CA  . ARG A 1 266 ? -12.913 2.721   6.874   1.00 93.82 266 A 1 
ATOM 2019 C C   . ARG A 1 266 ? -12.059 2.609   5.608   1.00 95.00 266 A 1 
ATOM 2020 O O   . ARG A 1 266 ? -12.079 3.492   4.743   1.00 94.75 266 A 1 
ATOM 2021 C CB  . ARG A 1 266 ? -14.227 1.940   6.734   1.00 91.84 266 A 1 
ATOM 2022 C CG  . ARG A 1 266 ? -15.012 1.853   8.054   1.00 86.97 266 A 1 
ATOM 2023 C CD  . ARG A 1 266 ? -16.260 0.976   7.879   1.00 79.97 266 A 1 
ATOM 2024 N NE  . ARG A 1 266 ? -16.982 0.780   9.152   1.00 71.94 266 A 1 
ATOM 2025 C CZ  . ARG A 1 266 ? -17.597 -0.338  9.537   1.00 63.00 266 A 1 
ATOM 2026 N NH1 . ARG A 1 266 ? -17.765 -1.365  8.747   1.00 57.73 266 A 1 
ATOM 2027 N NH2 . ARG A 1 266 ? -18.042 -0.458  10.752  1.00 56.39 266 A 1 
ATOM 2028 N N   . GLY A 1 267 ? -11.342 1.491   5.492   1.00 92.13 267 A 1 
ATOM 2029 C CA  . GLY A 1 267 ? -10.625 1.114   4.277   1.00 92.10 267 A 1 
ATOM 2030 C C   . GLY A 1 267 ? -11.524 1.162   3.033   1.00 92.77 267 A 1 
ATOM 2031 O O   . GLY A 1 267 ? -12.726 0.908   3.086   1.00 90.93 267 A 1 
ATOM 2032 N N   . GLY A 1 268 ? -10.961 1.582   1.906   1.00 92.76 268 A 1 
ATOM 2033 C CA  . GLY A 1 268 ? -11.693 1.698   0.643   1.00 92.89 268 A 1 
ATOM 2034 C C   . GLY A 1 268 ? -12.694 2.858   0.556   1.00 94.41 268 A 1 
ATOM 2035 O O   . GLY A 1 268 ? -13.293 3.052   -0.512  1.00 93.43 268 A 1 
ATOM 2036 N N   . GLN A 1 269 ? -12.892 3.645   1.623   1.00 94.94 269 A 1 
ATOM 2037 C CA  . GLN A 1 269 ? -13.764 4.821   1.582   1.00 95.68 269 A 1 
ATOM 2038 C C   . GLN A 1 269 ? -13.069 6.030   0.951   1.00 96.72 269 A 1 
ATOM 2039 O O   . GLN A 1 269 ? -11.909 6.334   1.222   1.00 96.60 269 A 1 
ATOM 2040 C CB  . GLN A 1 269 ? -14.293 5.186   2.974   1.00 94.67 269 A 1 
ATOM 2041 C CG  . GLN A 1 269 ? -15.324 4.173   3.499   1.00 91.88 269 A 1 
ATOM 2042 C CD  . GLN A 1 269 ? -15.904 4.587   4.849   1.00 92.29 269 A 1 
ATOM 2043 O OE1 . GLN A 1 269 ? -15.322 5.345   5.615   1.00 84.16 269 A 1 
ATOM 2044 N NE2 . GLN A 1 269 ? -17.075 4.117   5.198   1.00 84.16 269 A 1 
ATOM 2045 N N   . MET A 1 270 ? -13.827 6.772   0.146   1.00 96.49 270 A 1 
ATOM 2046 C CA  . MET A 1 270 ? -13.448 8.097   -0.335  1.00 96.83 270 A 1 
ATOM 2047 C C   . MET A 1 270 ? -14.234 9.162   0.430   1.00 97.29 270 A 1 
ATOM 2048 O O   . MET A 1 270 ? -15.469 9.206   0.367   1.00 96.54 270 A 1 
ATOM 2049 C CB  . MET A 1 270 ? -13.672 8.190   -1.841  1.00 95.88 270 A 1 
ATOM 2050 C CG  . MET A 1 270 ? -13.208 9.529   -2.415  1.00 94.20 270 A 1 
ATOM 2051 S SD  . MET A 1 270 ? -13.548 9.678   -4.185  1.00 93.37 270 A 1 
ATOM 2052 C CE  . MET A 1 270 ? -13.083 11.404  -4.445  1.00 83.94 270 A 1 
ATOM 2053 N N   . ILE A 1 271 ? -13.507 10.024  1.136   1.00 97.24 271 A 1 
ATOM 2054 C CA  . ILE A 1 271 ? -14.038 11.115  1.940   1.00 97.50 271 A 1 
ATOM 2055 C C   . ILE A 1 271 ? -13.724 12.429  1.234   1.00 97.51 271 A 1 
ATOM 2056 O O   . ILE A 1 271 ? -12.570 12.716  0.932   1.00 97.07 271 A 1 
ATOM 2057 C CB  . ILE A 1 271 ? -13.457 11.092  3.372   1.00 97.51 271 A 1 
ATOM 2058 C CG1 . ILE A 1 271 ? -13.695 9.750   4.104   1.00 95.61 271 A 1 
ATOM 2059 C CG2 . ILE A 1 271 ? -14.079 12.236  4.203   1.00 96.63 271 A 1 
ATOM 2060 C CD1 . ILE A 1 271 ? -12.610 8.694   3.865   1.00 89.28 271 A 1 
ATOM 2061 N N   . ILE A 1 272 ? -14.724 13.259  0.985   1.00 97.01 272 A 1 
ATOM 2062 C CA  . ILE A 1 272 ? -14.513 14.616  0.481   1.00 96.63 272 A 1 
ATOM 2063 C C   . ILE A 1 272 ? -14.594 15.596  1.641   1.00 96.76 272 A 1 
ATOM 2064 O O   . ILE A 1 272 ? -15.606 15.654  2.328   1.00 96.30 272 A 1 
ATOM 2065 C CB  . ILE A 1 272 ? -15.491 14.956  -0.658  1.00 95.62 272 A 1 
ATOM 2066 C CG1 . ILE A 1 272 ? -15.140 14.072  -1.869  1.00 92.29 272 A 1 
ATOM 2067 C CG2 . ILE A 1 272 ? -15.408 16.454  -1.030  1.00 92.44 272 A 1 
ATOM 2068 C CD1 . ILE A 1 272 ? -16.059 14.275  -3.066  1.00 80.36 272 A 1 
ATOM 2069 N N   . VAL A 1 273 ? -13.555 16.411  1.817   1.00 96.69 273 A 1 
ATOM 2070 C CA  . VAL A 1 273 ? -13.565 17.563  2.725   1.00 96.60 273 A 1 
ATOM 2071 C C   . VAL A 1 273 ? -13.614 18.825  1.881   1.00 96.23 273 A 1 
ATOM 2072 O O   . VAL A 1 273 ? -12.674 19.122  1.142   1.00 95.21 273 A 1 
ATOM 2073 C CB  . VAL A 1 273 ? -12.357 17.550  3.672   1.00 96.53 273 A 1 
ATOM 2074 C CG1 . VAL A 1 273 ? -12.313 18.817  4.536   1.00 94.22 273 A 1 
ATOM 2075 C CG2 . VAL A 1 273 ? -12.416 16.342  4.616   1.00 93.76 273 A 1 
ATOM 2076 N N   . ALA A 1 274 ? -14.699 19.587  1.979   1.00 95.82 274 A 1 
ATOM 2077 C CA  . ALA A 1 274 ? -14.867 20.771  1.150   1.00 95.12 274 A 1 
ATOM 2078 C C   . ALA A 1 274 ? -15.195 22.030  1.955   1.00 95.16 274 A 1 
ATOM 2079 O O   . ALA A 1 274 ? -15.996 22.025  2.883   1.00 94.44 274 A 1 
ATOM 2080 C CB  . ALA A 1 274 ? -15.876 20.489  0.039   1.00 94.23 274 A 1 
ATOM 2081 N N   . ALA A 1 275 ? -14.573 23.134  1.571   1.00 95.03 275 A 1 
ATOM 2082 C CA  . ALA A 1 275 ? -14.813 24.432  2.186   1.00 94.42 275 A 1 
ATOM 2083 C C   . ALA A 1 275 ? -14.470 25.582  1.232   1.00 93.85 275 A 1 
ATOM 2084 O O   . ALA A 1 275 ? -13.850 25.403  0.178   1.00 91.83 275 A 1 
ATOM 2085 C CB  . ALA A 1 275 ? -14.000 24.528  3.481   1.00 93.88 275 A 1 
ATOM 2086 N N   . ARG A 1 276 ? -14.845 26.808  1.637   1.00 93.46 276 A 1 
ATOM 2087 C CA  . ARG A 1 276 ? -14.332 28.022  0.997   1.00 92.76 276 A 1 
ATOM 2088 C C   . ARG A 1 276 ? -12.846 28.239  1.330   1.00 93.70 276 A 1 
ATOM 2089 O O   . ARG A 1 276 ? -12.356 27.723  2.337   1.00 92.06 276 A 1 
ATOM 2090 C CB  . ARG A 1 276 ? -15.195 29.229  1.402   1.00 90.82 276 A 1 
ATOM 2091 C CG  . ARG A 1 276 ? -16.630 29.186  0.847   1.00 83.50 276 A 1 
ATOM 2092 C CD  . ARG A 1 276 ? -16.704 29.296  -0.682  1.00 78.40 276 A 1 
ATOM 2093 N NE  . ARG A 1 276 ? -16.188 30.586  -1.193  1.00 72.18 276 A 1 
ATOM 2094 C CZ  . ARG A 1 276 ? -15.629 30.824  -2.361  1.00 66.44 276 A 1 
ATOM 2095 N NH1 . ARG A 1 276 ? -15.452 29.895  -3.256  1.00 57.09 276 A 1 
ATOM 2096 N NH2 . ARG A 1 276 ? -15.240 32.027  -2.652  1.00 58.37 276 A 1 
ATOM 2097 N N   . PRO A 1 277 ? -12.103 29.005  0.517   1.00 93.02 277 A 1 
ATOM 2098 C CA  . PRO A 1 277 ? -10.732 29.388  0.842   1.00 92.91 277 A 1 
ATOM 2099 C C   . PRO A 1 277 ? -10.637 30.049  2.222   1.00 93.25 277 A 1 
ATOM 2100 O O   . PRO A 1 277 ? -11.477 30.867  2.584   1.00 90.36 277 A 1 
ATOM 2101 C CB  . PRO A 1 277 ? -10.292 30.339  -0.276  1.00 91.11 277 A 1 
ATOM 2102 C CG  . PRO A 1 277 ? -11.160 29.918  -1.454  1.00 88.47 277 A 1 
ATOM 2103 C CD  . PRO A 1 277 ? -12.478 29.531  -0.786  1.00 91.21 277 A 1 
ATOM 2104 N N   . GLY A 1 278 ? -9.623  29.687  3.011   1.00 92.98 278 A 1 
ATOM 2105 C CA  . GLY A 1 278 ? -9.373  30.268  4.337   1.00 92.71 278 A 1 
ATOM 2106 C C   . GLY A 1 278 ? -10.264 29.755  5.479   1.00 93.80 278 A 1 
ATOM 2107 O O   . GLY A 1 278 ? -10.033 30.139  6.623   1.00 91.56 278 A 1 
ATOM 2108 N N   . VAL A 1 279 ? -11.236 28.871  5.208   1.00 93.72 279 A 1 
ATOM 2109 C CA  . VAL A 1 279 ? -12.120 28.291  6.242   1.00 94.31 279 A 1 
ATOM 2110 C C   . VAL A 1 279 ? -11.430 27.183  7.048   1.00 94.94 279 A 1 
ATOM 2111 O O   . VAL A 1 279 ? -11.733 27.025  8.227   1.00 91.61 279 A 1 
ATOM 2112 C CB  . VAL A 1 279 ? -13.439 27.813  5.602   1.00 93.53 279 A 1 
ATOM 2113 C CG1 . VAL A 1 279 ? -14.363 27.081  6.576   1.00 89.80 279 A 1 
ATOM 2114 C CG2 . VAL A 1 279 ? -14.219 29.016  5.060   1.00 89.93 279 A 1 
ATOM 2115 N N   . GLY A 1 280 ? -10.465 26.468  6.488   1.00 93.68 280 A 1 
ATOM 2116 C CA  . GLY A 1 280 ? -9.662  25.472  7.208   1.00 94.73 280 A 1 
ATOM 2117 C C   . GLY A 1 280 ? -9.654  24.057  6.621   1.00 96.10 280 A 1 
ATOM 2118 O O   . GLY A 1 280 ? -9.228  23.141  7.312   1.00 94.86 280 A 1 
ATOM 2119 N N   . LYS A 1 281 ? -10.054 23.858  5.358   1.00 96.05 281 A 1 
ATOM 2120 C CA  . LYS A 1 281 ? -10.077 22.534  4.692   1.00 96.02 281 A 1 
ATOM 2121 C C   . LYS A 1 281 ? -8.787  21.709  4.872   1.00 96.40 281 A 1 
ATOM 2122 O O   . LYS A 1 281 ? -8.845  20.592  5.376   1.00 95.17 281 A 1 
ATOM 2123 C CB  . LYS A 1 281 ? -10.461 22.697  3.205   1.00 93.51 281 A 1 
ATOM 2124 C CG  . LYS A 1 281 ? -9.444  23.501  2.361   1.00 88.79 281 A 1 
ATOM 2125 C CD  . LYS A 1 281 ? -9.868  23.671  0.886   1.00 88.07 281 A 1 
ATOM 2126 C CE  . LYS A 1 281 ? -8.641  23.927  -0.017  1.00 81.63 281 A 1 
ATOM 2127 N NZ  . LYS A 1 281 ? -8.071  25.296  0.053   1.00 77.67 281 A 1 
ATOM 2128 N N   . SER A 1 282 ? -7.628  22.297  4.580   1.00 95.84 282 A 1 
ATOM 2129 C CA  . SER A 1 282 ? -6.330  21.629  4.730   1.00 95.80 282 A 1 
ATOM 2130 C C   . SER A 1 282 ? -5.946  21.429  6.196   1.00 96.17 282 A 1 
ATOM 2131 O O   . SER A 1 282 ? -5.284  20.458  6.535   1.00 95.30 282 A 1 
ATOM 2132 C CB  . SER A 1 282 ? -5.229  22.429  4.031   1.00 95.01 282 A 1 
ATOM 2133 O OG  . SER A 1 282 ? -5.656  22.896  2.769   1.00 90.47 282 A 1 
ATOM 2134 N N   . THR A 1 283 ? -6.381  22.324  7.093   1.00 96.39 283 A 1 
ATOM 2135 C CA  . THR A 1 283 ? -6.160  22.184  8.540   1.00 96.48 283 A 1 
ATOM 2136 C C   . THR A 1 283 ? -6.915  20.980  9.089   1.00 96.97 283 A 1 
ATOM 2137 O O   . THR A 1 283 ? -6.306  20.184  9.785   1.00 96.20 283 A 1 
ATOM 2138 C CB  . THR A 1 283 ? -6.557  23.459  9.291   1.00 96.02 283 A 1 
ATOM 2139 O OG1 . THR A 1 283 ? -5.786  24.547  8.818   1.00 91.12 283 A 1 
ATOM 2140 C CG2 . THR A 1 283 ? -6.313  23.366  10.792  1.00 91.45 283 A 1 
ATOM 2141 N N   . LEU A 1 284 ? -8.180  20.798  8.722   1.00 96.13 284 A 1 
ATOM 2142 C CA  . LEU A 1 284 ? -8.971  19.644  9.159   1.00 96.34 284 A 1 
ATOM 2143 C C   . LEU A 1 284 ? -8.378  18.317  8.656   1.00 96.71 284 A 1 
ATOM 2144 O O   . LEU A 1 284 ? -8.257  17.369  9.422   1.00 96.19 284 A 1 
ATOM 2145 C CB  . LEU A 1 284 ? -10.420 19.825  8.681   1.00 96.60 284 A 1 
ATOM 2146 C CG  . LEU A 1 284 ? -11.361 18.711  9.170   1.00 96.24 284 A 1 
ATOM 2147 C CD1 . LEU A 1 284 ? -11.509 18.706  10.688  1.00 90.58 284 A 1 
ATOM 2148 C CD2 . LEU A 1 284 ? -12.743 18.917  8.563   1.00 91.20 284 A 1 
ATOM 2149 N N   . ALA A 1 285 ? -7.946  18.255  7.403   1.00 96.12 285 A 1 
ATOM 2150 C CA  . ALA A 1 285 ? -7.292  17.052  6.886   1.00 95.27 285 A 1 
ATOM 2151 C C   . ALA A 1 285 ? -5.962  16.748  7.606   1.00 95.80 285 A 1 
ATOM 2152 O O   . ALA A 1 285 ? -5.658  15.587  7.870   1.00 95.42 285 A 1 
ATOM 2153 C CB  . ALA A 1 285 ? -7.096  17.224  5.387   1.00 94.59 285 A 1 
ATOM 2154 N N   . MET A 1 286 ? -5.195  17.777  7.981   1.00 96.86 286 A 1 
ATOM 2155 C CA  . MET A 1 286 ? -4.009  17.594  8.825   1.00 96.34 286 A 1 
ATOM 2156 C C   . MET A 1 286 ? -4.371  17.152  10.246  1.00 96.43 286 A 1 
ATOM 2157 O O   . MET A 1 286 ? -3.611  16.392  10.836  1.00 95.46 286 A 1 
ATOM 2158 C CB  . MET A 1 286 ? -3.166  18.870  8.879   1.00 95.31 286 A 1 
ATOM 2159 C CG  . MET A 1 286 ? -2.381  19.099  7.581   1.00 88.95 286 A 1 
ATOM 2160 S SD  . MET A 1 286 ? -1.328  20.581  7.596   1.00 82.74 286 A 1 
ATOM 2161 C CE  . MET A 1 286 ? -2.600  21.853  7.536   1.00 68.90 286 A 1 
ATOM 2162 N N   . ASP A 1 287 ? -5.503  17.581  10.806  1.00 96.52 287 A 1 
ATOM 2163 C CA  . ASP A 1 287 ? -5.979  17.081  12.100  1.00 96.20 287 A 1 
ATOM 2164 C C   . ASP A 1 287 ? -6.277  15.575  12.035  1.00 96.36 287 A 1 
ATOM 2165 O O   . ASP A 1 287 ? -5.808  14.836  12.898  1.00 95.72 287 A 1 
ATOM 2166 C CB  . ASP A 1 287 ? -7.192  17.882  12.596  1.00 96.02 287 A 1 
ATOM 2167 C CG  . ASP A 1 287 ? -6.835  19.317  13.000  1.00 95.39 287 A 1 
ATOM 2168 O OD1 . ASP A 1 287 ? -5.738  19.526  13.567  1.00 89.03 287 A 1 
ATOM 2169 O OD2 . ASP A 1 287 ? -7.657  20.229  12.770  1.00 90.33 287 A 1 
ATOM 2170 N N   . PHE A 1 288 ? -6.920  15.098  10.974  1.00 96.48 288 A 1 
ATOM 2171 C CA  . PHE A 1 288 ? -7.113  13.663  10.739  1.00 96.44 288 A 1 
ATOM 2172 C C   . PHE A 1 288 ? -5.772  12.923  10.648  1.00 96.28 288 A 1 
ATOM 2173 O O   . PHE A 1 288 ? -5.570  11.927  11.335  1.00 95.29 288 A 1 
ATOM 2174 C CB  . PHE A 1 288 ? -7.928  13.427  9.456   1.00 96.55 288 A 1 
ATOM 2175 C CG  . PHE A 1 288 ? -9.332  14.002  9.404   1.00 97.12 288 A 1 
ATOM 2176 C CD1 . PHE A 1 288 ? -9.987  14.480  10.550  1.00 94.07 288 A 1 
ATOM 2177 C CD2 . PHE A 1 288 ? -10.011 14.009  8.169   1.00 93.92 288 A 1 
ATOM 2178 C CE1 . PHE A 1 288 ? -11.306 14.961  10.470  1.00 93.61 288 A 1 
ATOM 2179 C CE2 . PHE A 1 288 ? -11.328 14.485  8.090   1.00 93.23 288 A 1 
ATOM 2180 C CZ  . PHE A 1 288 ? -11.978 14.959  9.239   1.00 95.58 288 A 1 
ATOM 2181 N N   . MET A 1 289 ? -4.814  13.441  9.883   1.00 96.80 289 A 1 
ATOM 2182 C CA  . MET A 1 289 ? -3.480  12.842  9.788   1.00 96.30 289 A 1 
ATOM 2183 C C   . MET A 1 289 ? -2.769  12.771  11.142  1.00 95.86 289 A 1 
ATOM 2184 O O   . MET A 1 289 ? -2.129  11.763  11.436  1.00 94.44 289 A 1 
ATOM 2185 C CB  . MET A 1 289 ? -2.593  13.632  8.826   1.00 95.58 289 A 1 
ATOM 2186 C CG  . MET A 1 289 ? -3.017  13.483  7.368   1.00 89.75 289 A 1 
ATOM 2187 S SD  . MET A 1 289 ? -1.949  14.405  6.243   1.00 87.29 289 A 1 
ATOM 2188 C CE  . MET A 1 289 ? -0.448  13.405  6.372   1.00 74.24 289 A 1 
ATOM 2189 N N   . ARG A 1 290 ? -2.865  13.815  11.967  1.00 96.04 290 A 1 
ATOM 2190 C CA  . ARG A 1 290 ? -2.280  13.823  13.310  1.00 95.17 290 A 1 
ATOM 2191 C C   . ARG A 1 290 ? -2.954  12.798  14.217  1.00 94.73 290 A 1 
ATOM 2192 O O   . ARG A 1 290 ? -2.248  12.090  14.926  1.00 93.66 290 A 1 
ATOM 2193 C CB  . ARG A 1 290 ? -2.338  15.226  13.934  1.00 94.44 290 A 1 
ATOM 2194 C CG  . ARG A 1 290 ? -1.407  16.219  13.217  1.00 90.75 290 A 1 
ATOM 2195 C CD  . ARG A 1 290 ? -1.323  17.577  13.919  1.00 90.35 290 A 1 
ATOM 2196 N NE  . ARG A 1 290 ? -2.641  18.170  14.217  1.00 85.88 290 A 1 
ATOM 2197 C CZ  . ARG A 1 290 ? -3.177  18.372  15.409  1.00 87.16 290 A 1 
ATOM 2198 N NH1 . ARG A 1 290 ? -2.543  18.121  16.514  1.00 75.17 290 A 1 
ATOM 2199 N NH2 . ARG A 1 290 ? -4.382  18.834  15.512  1.00 76.87 290 A 1 
ATOM 2200 N N   . SER A 1 291 ? -4.278  12.677  14.166  1.00 95.22 291 A 1 
ATOM 2201 C CA  . SER A 1 291 ? -4.999  11.624  14.896  1.00 94.48 291 A 1 
ATOM 2202 C C   . SER A 1 291 ? -4.507  10.231  14.486  1.00 93.87 291 A 1 
ATOM 2203 O O   . SER A 1 291 ? -4.097  9.441   15.333  1.00 92.43 291 A 1 
ATOM 2204 C CB  . SER A 1 291 ? -6.507  11.753  14.667  1.00 94.43 291 A 1 
ATOM 2205 O OG  . SER A 1 291 ? -7.160  10.774  15.450  1.00 87.74 291 A 1 
ATOM 2206 N N   . VAL A 1 292 ? -4.431  9.969   13.189  1.00 95.08 292 A 1 
ATOM 2207 C CA  . VAL A 1 292 ? -3.996  8.672   12.649  1.00 94.79 292 A 1 
ATOM 2208 C C   . VAL A 1 292 ? -2.534  8.364   12.987  1.00 93.95 292 A 1 
ATOM 2209 O O   . VAL A 1 292 ? -2.228  7.273   13.466  1.00 92.63 292 A 1 
ATOM 2210 C CB  . VAL A 1 292 ? -4.247  8.621   11.132  1.00 95.01 292 A 1 
ATOM 2211 C CG1 . VAL A 1 292 ? -3.729  7.329   10.494  1.00 91.39 292 A 1 
ATOM 2212 C CG2 . VAL A 1 292 ? -5.745  8.710   10.830  1.00 91.36 292 A 1 
ATOM 2213 N N   . SER A 1 293 ? -1.624  9.314   12.768  1.00 95.01 293 A 1 
ATOM 2214 C CA  . SER A 1 293 ? -0.190  9.034   12.878  1.00 94.47 293 A 1 
ATOM 2215 C C   . SER A 1 293 ? 0.399   9.295   14.264  1.00 93.55 293 A 1 
ATOM 2216 O O   . SER A 1 293 ? 1.271   8.547   14.693  1.00 91.78 293 A 1 
ATOM 2217 C CB  . SER A 1 293 ? 0.587   9.812   11.824  1.00 94.60 293 A 1 
ATOM 2218 O OG  . SER A 1 293 ? 0.207   9.392   10.532  1.00 88.94 293 A 1 
ATOM 2219 N N   . VAL A 1 294 ? -0.048  10.330  14.970  1.00 93.45 294 A 1 
ATOM 2220 C CA  . VAL A 1 294 ? 0.504   10.677  16.293  1.00 91.89 294 A 1 
ATOM 2221 C C   . VAL A 1 294 ? -0.211  9.913   17.406  1.00 91.44 294 A 1 
ATOM 2222 O O   . VAL A 1 294 ? 0.434   9.489   18.359  1.00 89.80 294 A 1 
ATOM 2223 C CB  . VAL A 1 294 ? 0.476   12.198  16.559  1.00 91.55 294 A 1 
ATOM 2224 C CG1 . VAL A 1 294 ? 1.156   12.565  17.881  1.00 87.33 294 A 1 
ATOM 2225 C CG2 . VAL A 1 294 ? 1.172   13.000  15.447  1.00 87.05 294 A 1 
ATOM 2226 N N   . GLN A 1 295 ? -1.534  9.722   17.304  1.00 91.11 295 A 1 
ATOM 2227 C CA  . GLN A 1 295 ? -2.304  9.063   18.368  1.00 89.14 295 A 1 
ATOM 2228 C C   . GLN A 1 295 ? -2.460  7.558   18.121  1.00 88.58 295 A 1 
ATOM 2229 O O   . GLN A 1 295 ? -2.294  6.772   19.050  1.00 86.40 295 A 1 
ATOM 2230 C CB  . GLN A 1 295 ? -3.681  9.727   18.561  1.00 88.48 295 A 1 
ATOM 2231 C CG  . GLN A 1 295 ? -3.604  11.243  18.789  1.00 84.34 295 A 1 
ATOM 2232 C CD  . GLN A 1 295 ? -4.973  11.915  18.864  1.00 80.63 295 A 1 
ATOM 2233 O OE1 . GLN A 1 295 ? -6.022  11.325  18.683  1.00 73.10 295 A 1 
ATOM 2234 N NE2 . GLN A 1 295 ? -5.027  13.201  19.117  1.00 70.09 295 A 1 
ATOM 2235 N N   . GLN A 1 296 ? -2.740  7.145   16.879  1.00 91.28 296 A 1 
ATOM 2236 C CA  . GLN A 1 296 ? -2.970  5.735   16.521  1.00 90.27 296 A 1 
ATOM 2237 C C   . GLN A 1 296 ? -1.713  5.039   15.968  1.00 89.94 296 A 1 
ATOM 2238 O O   . GLN A 1 296 ? -1.732  3.829   15.746  1.00 88.07 296 A 1 
ATOM 2239 C CB  . GLN A 1 296 ? -4.146  5.629   15.534  1.00 89.69 296 A 1 
ATOM 2240 C CG  . GLN A 1 296 ? -5.475  6.159   16.102  1.00 88.02 296 A 1 
ATOM 2241 C CD  . GLN A 1 296 ? -6.490  6.404   14.994  1.00 87.59 296 A 1 
ATOM 2242 O OE1 . GLN A 1 296 ? -6.902  5.521   14.256  1.00 81.56 296 A 1 
ATOM 2243 N NE2 . GLN A 1 296 ? -6.904  7.637   14.799  1.00 79.49 296 A 1 
ATOM 2244 N N   . ASN A 1 297 ? -0.619  5.778   15.758  1.00 89.53 297 A 1 
ATOM 2245 C CA  . ASN A 1 297 ? 0.664   5.270   15.252  1.00 90.18 297 A 1 
ATOM 2246 C C   . ASN A 1 297 ? 0.561   4.499   13.918  1.00 91.01 297 A 1 
ATOM 2247 O O   . ASN A 1 297 ? 1.300   3.545   13.680  1.00 89.01 297 A 1 
ATOM 2248 C CB  . ASN A 1 297 ? 1.386   4.498   16.367  1.00 88.65 297 A 1 
ATOM 2249 C CG  . ASN A 1 297 ? 2.846   4.248   16.037  1.00 82.53 297 A 1 
ATOM 2250 O OD1 . ASN A 1 297 ? 3.577   5.118   15.597  1.00 74.34 297 A 1 
ATOM 2251 N ND2 . ASN A 1 297 ? 3.334   3.051   16.257  1.00 72.95 297 A 1 
ATOM 2252 N N   . ARG A 1 298 ? -0.358  4.919   13.033  1.00 91.82 298 A 1 
ATOM 2253 C CA  . ARG A 1 298 ? -0.529  4.370   11.678  1.00 93.24 298 A 1 
ATOM 2254 C C   . ARG A 1 298 ? -0.017  5.360   10.641  1.00 94.91 298 A 1 
ATOM 2255 O O   . ARG A 1 298 ? -0.176  6.572   10.797  1.00 93.80 298 A 1 
ATOM 2256 C CB  . ARG A 1 298 ? -1.997  3.990   11.429  1.00 91.71 298 A 1 
ATOM 2257 C CG  . ARG A 1 298 ? -2.464  2.881   12.389  1.00 87.03 298 A 1 
ATOM 2258 C CD  . ARG A 1 298 ? -3.894  2.434   12.094  1.00 84.37 298 A 1 
ATOM 2259 N NE  . ARG A 1 298 ? -3.969  1.673   10.834  1.00 77.23 298 A 1 
ATOM 2260 C CZ  . ARG A 1 298 ? -5.066  1.279   10.221  1.00 71.33 298 A 1 
ATOM 2261 N NH1 . ARG A 1 298 ? -6.262  1.569   10.661  1.00 66.60 298 A 1 
ATOM 2262 N NH2 . ARG A 1 298 ? -4.965  0.566   9.137   1.00 63.63 298 A 1 
ATOM 2263 N N   . ALA A 1 299 ? 0.590   4.871   9.583   1.00 93.60 299 A 1 
ATOM 2264 C CA  . ALA A 1 299 ? 1.163   5.743   8.568   1.00 94.67 299 A 1 
ATOM 2265 C C   . ALA A 1 299 ? 0.084   6.583   7.869   1.00 95.80 299 A 1 
ATOM 2266 O O   . ALA A 1 299 ? -0.981  6.090   7.510   1.00 95.18 299 A 1 
ATOM 2267 C CB  . ALA A 1 299 ? 1.989   4.919   7.578   1.00 93.66 299 A 1 
ATOM 2268 N N   . SER A 1 300 ? 0.375   7.858   7.628   1.00 95.33 300 A 1 
ATOM 2269 C CA  . SER A 1 300 ? -0.450  8.713   6.777   1.00 96.13 300 A 1 
ATOM 2270 C C   . SER A 1 300 ? 0.393   9.386   5.704   1.00 96.54 300 A 1 
ATOM 2271 O O   . SER A 1 300 ? 1.578   9.662   5.903   1.00 95.69 300 A 1 
ATOM 2272 C CB  . SER A 1 300 ? -1.261  9.724   7.597   1.00 95.53 300 A 1 
ATOM 2273 O OG  . SER A 1 300 ? -0.418  10.657  8.248   1.00 91.82 300 A 1 
ATOM 2274 N N   . VAL A 1 301 ? -0.201  9.651   4.551   1.00 96.29 301 A 1 
ATOM 2275 C CA  . VAL A 1 301 ? 0.467   10.354  3.449   1.00 96.54 301 A 1 
ATOM 2276 C C   . VAL A 1 301 ? -0.349  11.553  2.982   1.00 96.92 301 A 1 
ATOM 2277 O O   . VAL A 1 301 ? -1.546  11.442  2.730   1.00 96.89 301 A 1 
ATOM 2278 C CB  . VAL A 1 301 ? 0.843   9.403   2.300   1.00 96.27 301 A 1 
ATOM 2279 C CG1 . VAL A 1 301 ? -0.356  8.732   1.622   1.00 92.85 301 A 1 
ATOM 2280 C CG2 . VAL A 1 301 ? 1.678   10.120  1.231   1.00 91.03 301 A 1 
ATOM 2281 N N   . LEU A 1 302 ? 0.317   12.697  2.845   1.00 96.79 302 A 1 
ATOM 2282 C CA  . LEU A 1 302 ? -0.225  13.911  2.249   1.00 96.64 302 A 1 
ATOM 2283 C C   . LEU A 1 302 ? 0.427   14.161  0.888   1.00 96.55 302 A 1 
ATOM 2284 O O   . LEU A 1 302 ? 1.614   14.476  0.812   1.00 95.20 302 A 1 
ATOM 2285 C CB  . LEU A 1 302 ? -0.003  15.090  3.209   1.00 96.36 302 A 1 
ATOM 2286 C CG  . LEU A 1 302 ? -0.435  16.462  2.658   1.00 95.85 302 A 1 
ATOM 2287 C CD1 . LEU A 1 302 ? -1.937  16.544  2.394   1.00 90.45 302 A 1 
ATOM 2288 C CD2 . LEU A 1 302 ? -0.091  17.552  3.675   1.00 90.93 302 A 1 
ATOM 2289 N N   . PHE A 1 303 ? -0.372  14.101  -0.154  1.00 96.21 303 A 1 
ATOM 2290 C CA  . PHE A 1 303 ? -0.035  14.643  -1.464  1.00 95.24 303 A 1 
ATOM 2291 C C   . PHE A 1 303 ? -0.471  16.110  -1.505  1.00 95.25 303 A 1 
ATOM 2292 O O   . PHE A 1 303 ? -1.651  16.424  -1.672  1.00 94.03 303 A 1 
ATOM 2293 C CB  . PHE A 1 303 ? -0.686  13.786  -2.550  1.00 94.98 303 A 1 
ATOM 2294 C CG  . PHE A 1 303 ? -0.219  12.344  -2.540  1.00 94.99 303 A 1 
ATOM 2295 C CD1 . PHE A 1 303 ? 1.068   12.019  -3.003  1.00 90.21 303 A 1 
ATOM 2296 C CD2 . PHE A 1 303 ? -1.053  11.329  -2.036  1.00 91.33 303 A 1 
ATOM 2297 C CE1 . PHE A 1 303 ? 1.518   10.687  -2.977  1.00 91.12 303 A 1 
ATOM 2298 C CE2 . PHE A 1 303 ? -0.603  9.995   -2.008  1.00 90.62 303 A 1 
ATOM 2299 C CZ  . PHE A 1 303 ? 0.681   9.673   -2.481  1.00 93.56 303 A 1 
ATOM 2300 N N   . SER A 1 304 ? 0.492   17.014  -1.278  1.00 95.76 304 A 1 
ATOM 2301 C CA  . SER A 1 304 ? 0.252   18.452  -1.158  1.00 95.17 304 A 1 
ATOM 2302 C C   . SER A 1 304 ? 0.526   19.148  -2.486  1.00 94.29 304 A 1 
ATOM 2303 O O   . SER A 1 304 ? 1.675   19.347  -2.867  1.00 91.74 304 A 1 
ATOM 2304 C CB  . SER A 1 304 ? 1.125   19.034  -0.048  1.00 94.77 304 A 1 
ATOM 2305 O OG  . SER A 1 304 ? 0.799   20.398  0.148   1.00 90.24 304 A 1 
ATOM 2306 N N   . LEU A 1 305 ? -0.531  19.554  -3.169  1.00 95.25 305 A 1 
ATOM 2307 C CA  . LEU A 1 305 ? -0.427  20.243  -4.458  1.00 94.02 305 A 1 
ATOM 2308 C C   . LEU A 1 305 ? -0.424  21.774  -4.311  1.00 93.45 305 A 1 
ATOM 2309 O O   . LEU A 1 305 ? -0.051  22.478  -5.246  1.00 89.37 305 A 1 
ATOM 2310 C CB  . LEU A 1 305 ? -1.573  19.764  -5.367  1.00 93.04 305 A 1 
ATOM 2311 C CG  . LEU A 1 305 ? -1.636  18.244  -5.608  1.00 91.86 305 A 1 
ATOM 2312 C CD1 . LEU A 1 305 ? -2.924  17.881  -6.344  1.00 83.53 305 A 1 
ATOM 2313 C CD2 . LEU A 1 305 ? -0.470  17.752  -6.458  1.00 83.52 305 A 1 
ATOM 2314 N N   . GLU A 1 306 ? -0.836  22.290  -3.149  1.00 93.48 306 A 1 
ATOM 2315 C CA  . GLU A 1 306 ? -0.914  23.733  -2.867  1.00 92.92 306 A 1 
ATOM 2316 C C   . GLU A 1 306 ? 0.214   24.213  -1.940  1.00 93.63 306 A 1 
ATOM 2317 O O   . GLU A 1 306 ? 0.771   25.290  -2.141  1.00 89.50 306 A 1 
ATOM 2318 C CB  . GLU A 1 306 ? -2.314  24.065  -2.285  1.00 90.19 306 A 1 
ATOM 2319 C CG  . GLU A 1 306 ? -2.577  25.579  -2.111  1.00 83.70 306 A 1 
ATOM 2320 C CD  . GLU A 1 306 ? -4.012  25.952  -1.660  1.00 83.55 306 A 1 
ATOM 2321 O OE1 . GLU A 1 306 ? -4.278  27.167  -1.471  1.00 75.56 306 A 1 
ATOM 2322 O OE2 . GLU A 1 306 ? -4.904  25.085  -1.520  1.00 75.16 306 A 1 
ATOM 2323 N N   . MET A 1 307 ? 0.550   23.431  -0.910  1.00 94.25 307 A 1 
ATOM 2324 C CA  . MET A 1 307 ? 1.471   23.831  0.155   1.00 94.87 307 A 1 
ATOM 2325 C C   . MET A 1 307 ? 2.811   23.108  0.051   1.00 95.48 307 A 1 
ATOM 2326 O O   . MET A 1 307 ? 2.861   21.912  -0.216  1.00 94.68 307 A 1 
ATOM 2327 C CB  . MET A 1 307 ? 0.841   23.550  1.524   1.00 94.25 307 A 1 
ATOM 2328 C CG  . MET A 1 307 ? -0.423  24.380  1.782   1.00 92.16 307 A 1 
ATOM 2329 S SD  . MET A 1 307 ? -1.243  24.068  3.378   1.00 89.87 307 A 1 
ATOM 2330 C CE  . MET A 1 307 ? 0.170   24.153  4.489   1.00 77.75 307 A 1 
ATOM 2331 N N   . SER A 1 308 ? 3.904   23.811  0.373   1.00 93.82 308 A 1 
ATOM 2332 C CA  . SER A 1 308 ? 5.215   23.176  0.519   1.00 93.85 308 A 1 
ATOM 2333 C C   . SER A 1 308 ? 5.287   22.303  1.777   1.00 94.23 308 A 1 
ATOM 2334 O O   . SER A 1 308 ? 4.661   22.599  2.799   1.00 93.89 308 A 1 
ATOM 2335 C CB  . SER A 1 308 ? 6.327   24.226  0.538   1.00 93.44 308 A 1 
ATOM 2336 O OG  . SER A 1 308 ? 6.215   25.051  1.680   1.00 90.09 308 A 1 
ATOM 2337 N N   . LYS A 1 309 ? 6.154   21.284  1.768   1.00 94.27 309 A 1 
ATOM 2338 C CA  . LYS A 1 309 ? 6.427   20.440  2.943   1.00 93.68 309 A 1 
ATOM 2339 C C   . LYS A 1 309 ? 6.828   21.230  4.188   1.00 94.20 309 A 1 
ATOM 2340 O O   . LYS A 1 309 ? 6.427   20.888  5.295   1.00 93.42 309 A 1 
ATOM 2341 C CB  . LYS A 1 309 ? 7.488   19.391  2.583   1.00 91.47 309 A 1 
ATOM 2342 C CG  . LYS A 1 309 ? 8.866   19.995  2.265   1.00 85.19 309 A 1 
ATOM 2343 C CD  . LYS A 1 309 ? 9.764   18.936  1.636   1.00 84.89 309 A 1 
ATOM 2344 C CE  . LYS A 1 309 ? 11.028  19.585  1.092   1.00 75.09 309 A 1 
ATOM 2345 N NZ  . LYS A 1 309 ? 11.674  18.669  0.132   1.00 68.15 309 A 1 
ATOM 2346 N N   . SER A 1 310 ? 7.572   22.324  4.022   1.00 93.81 310 A 1 
ATOM 2347 C CA  . SER A 1 310 ? 7.965   23.197  5.131   1.00 93.32 310 A 1 
ATOM 2348 C C   . SER A 1 310 ? 6.767   23.903  5.764   1.00 93.85 310 A 1 
ATOM 2349 O O   . SER A 1 310 ? 6.709   24.047  6.982   1.00 92.52 310 A 1 
ATOM 2350 C CB  . SER A 1 310 ? 8.971   24.245  4.650   1.00 91.72 310 A 1 
ATOM 2351 O OG  . SER A 1 310 ? 10.124  23.617  4.123   1.00 77.40 310 A 1 
ATOM 2352 N N   . GLU A 1 311 ? 5.790   24.328  4.963   1.00 94.97 311 A 1 
ATOM 2353 C CA  . GLU A 1 311 ? 4.558   24.923  5.481   1.00 94.56 311 A 1 
ATOM 2354 C C   . GLU A 1 311 ? 3.684   23.905  6.204   1.00 95.25 311 A 1 
ATOM 2355 O O   . GLU A 1 311 ? 3.122   24.235  7.250   1.00 94.23 311 A 1 
ATOM 2356 C CB  . GLU A 1 311 ? 3.744   25.542  4.351   1.00 93.74 311 A 1 
ATOM 2357 C CG  . GLU A 1 311 ? 4.380   26.824  3.824   1.00 83.00 311 A 1 
ATOM 2358 C CD  . GLU A 1 311 ? 3.556   27.331  2.659   1.00 81.71 311 A 1 
ATOM 2359 O OE1 . GLU A 1 311 ? 2.948   28.418  2.866   1.00 71.73 311 A 1 
ATOM 2360 O OE2 . GLU A 1 311 ? 3.500   26.601  1.658   1.00 73.52 311 A 1 
ATOM 2361 N N   . VAL A 1 312 ? 3.584   22.693  5.676   1.00 94.33 312 A 1 
ATOM 2362 C CA  . VAL A 1 312 ? 2.879   21.588  6.334   1.00 94.49 312 A 1 
ATOM 2363 C C   . VAL A 1 312 ? 3.523   21.295  7.690   1.00 94.99 312 A 1 
ATOM 2364 O O   . VAL A 1 312 ? 2.832   21.319  8.705   1.00 94.33 312 A 1 
ATOM 2365 C CB  . VAL A 1 312 ? 2.845   20.335  5.439   1.00 94.46 312 A 1 
ATOM 2366 C CG1 . VAL A 1 312 ? 2.176   19.160  6.158   1.00 91.28 312 A 1 
ATOM 2367 C CG2 . VAL A 1 312 ? 2.070   20.599  4.142   1.00 91.20 312 A 1 
ATOM 2368 N N   . MET A 1 313 ? 4.849   21.145  7.750   1.00 95.61 313 A 1 
ATOM 2369 C CA  . MET A 1 313 ? 5.569   20.909  9.006   1.00 95.07 313 A 1 
ATOM 2370 C C   . MET A 1 313 ? 5.379   22.034  10.029  1.00 95.51 313 A 1 
ATOM 2371 O O   . MET A 1 313 ? 5.140   21.765  11.202  1.00 94.61 313 A 1 
ATOM 2372 C CB  . MET A 1 313 ? 7.060   20.699  8.725   1.00 93.75 313 A 1 
ATOM 2373 C CG  . MET A 1 313 ? 7.347   19.324  8.120   1.00 83.07 313 A 1 
ATOM 2374 S SD  . MET A 1 313 ? 6.746   17.908  9.088   1.00 80.84 313 A 1 
ATOM 2375 C CE  . MET A 1 313 ? 7.655   18.098  10.632  1.00 68.84 313 A 1 
ATOM 2376 N N   . MET A 1 314 ? 5.418   23.302  9.606   1.00 95.42 314 A 1 
ATOM 2377 C CA  . MET A 1 314 ? 5.137   24.428  10.509  1.00 95.24 314 A 1 
ATOM 2378 C C   . MET A 1 314 ? 3.724   24.362  11.098  1.00 95.70 314 A 1 
ATOM 2379 O O   . MET A 1 314 ? 3.527   24.732  12.252  1.00 94.75 314 A 1 
ATOM 2380 C CB  . MET A 1 314 ? 5.306   25.767  9.784   1.00 94.24 314 A 1 
ATOM 2381 C CG  . MET A 1 314 ? 6.770   26.140  9.571   1.00 87.38 314 A 1 
ATOM 2382 S SD  . MET A 1 314 ? 6.969   27.770  8.801   1.00 84.44 314 A 1 
ATOM 2383 C CE  . MET A 1 314 ? 8.755   27.729  8.502   1.00 72.70 314 A 1 
ATOM 2384 N N   . ARG A 1 315 ? 2.734   23.900  10.327  1.00 96.18 315 A 1 
ATOM 2385 C CA  . ARG A 1 315 ? 1.359   23.726  10.814  1.00 96.17 315 A 1 
ATOM 2386 C C   . ARG A 1 315 ? 1.247   22.562  11.792  1.00 96.54 315 A 1 
ATOM 2387 O O   . ARG A 1 315 ? 0.608   22.734  12.823  1.00 95.44 315 A 1 
ATOM 2388 C CB  . ARG A 1 315 ? 0.395   23.534  9.641   1.00 95.78 315 A 1 
ATOM 2389 C CG  . ARG A 1 315 ? 0.176   24.827  8.849   1.00 93.29 315 A 1 
ATOM 2390 C CD  . ARG A 1 315 ? -0.664  24.508  7.617   1.00 92.11 315 A 1 
ATOM 2391 N NE  . ARG A 1 315 ? -0.913  25.689  6.778   1.00 88.73 315 A 1 
ATOM 2392 C CZ  . ARG A 1 315 ? -1.897  26.558  6.914   1.00 88.09 315 A 1 
ATOM 2393 N NH1 . ARG A 1 315 ? -2.752  26.496  7.903   1.00 77.38 315 A 1 
ATOM 2394 N NH2 . ARG A 1 315 ? -2.041  27.512  6.043   1.00 82.28 315 A 1 
ATOM 2395 N N   . VAL A 1 316 ? 1.917   21.444  11.529  1.00 94.75 316 A 1 
ATOM 2396 C CA  . VAL A 1 316 ? 1.996   20.311  12.465  1.00 94.10 316 A 1 
ATOM 2397 C C   . VAL A 1 316 ? 2.638   20.754  13.784  1.00 94.63 316 A 1 
ATOM 2398 O O   . VAL A 1 316 ? 2.049   20.565  14.841  1.00 93.92 316 A 1 
ATOM 2399 C CB  . VAL A 1 316 ? 2.752   19.122  11.835  1.00 93.85 316 A 1 
ATOM 2400 C CG1 . VAL A 1 316 ? 2.975   17.982  12.837  1.00 91.11 316 A 1 
ATOM 2401 C CG2 . VAL A 1 316 ? 1.967   18.547  10.649  1.00 91.04 316 A 1 
ATOM 2402 N N   . PHE A 1 317 ? 3.771   21.446  13.740  1.00 94.73 317 A 1 
ATOM 2403 C CA  . PHE A 1 317 ? 4.417   21.994  14.936  1.00 94.56 317 A 1 
ATOM 2404 C C   . PHE A 1 317 ? 3.517   22.970  15.700  1.00 94.97 317 A 1 
ATOM 2405 O O   . PHE A 1 317 ? 3.439   22.904  16.925  1.00 94.01 317 A 1 
ATOM 2406 C CB  . PHE A 1 317 ? 5.723   22.702  14.549  1.00 93.93 317 A 1 
ATOM 2407 C CG  . PHE A 1 317 ? 6.861   21.824  14.068  1.00 93.07 317 A 1 
ATOM 2408 C CD1 . PHE A 1 317 ? 6.986   20.489  14.489  1.00 87.10 317 A 1 
ATOM 2409 C CD2 . PHE A 1 317 ? 7.856   22.381  13.238  1.00 87.37 317 A 1 
ATOM 2410 C CE1 . PHE A 1 317 ? 8.078   19.712  14.078  1.00 86.19 317 A 1 
ATOM 2411 C CE2 . PHE A 1 317 ? 8.952   21.606  12.831  1.00 86.20 317 A 1 
ATOM 2412 C CZ  . PHE A 1 317 ? 9.065   20.269  13.248  1.00 88.21 317 A 1 
ATOM 2413 N N   . SER A 1 318 ? 2.839   23.860  14.989  1.00 94.29 318 A 1 
ATOM 2414 C CA  . SER A 1 318 ? 1.908   24.820  15.586  1.00 94.28 318 A 1 
ATOM 2415 C C   . SER A 1 318 ? 0.764   24.115  16.312  1.00 94.07 318 A 1 
ATOM 2416 O O   . SER A 1 318 ? 0.449   24.483  17.442  1.00 92.84 318 A 1 
ATOM 2417 C CB  . SER A 1 318 ? 1.387   25.749  14.491  1.00 94.60 318 A 1 
ATOM 2418 O OG  . SER A 1 318 ? 0.483   26.707  14.981  1.00 88.55 318 A 1 
ATOM 2419 N N   . ALA A 1 319 ? 0.185   23.084  15.696  1.00 94.71 319 A 1 
ATOM 2420 C CA  . ALA A 1 319 ? -0.930  22.328  16.253  1.00 94.18 319 A 1 
ATOM 2421 C C   . ALA A 1 319 ? -0.527  21.486  17.475  1.00 94.05 319 A 1 
ATOM 2422 O O   . ALA A 1 319 ? -1.223  21.512  18.492  1.00 92.85 319 A 1 
ATOM 2423 C CB  . ALA A 1 319 ? -1.515  21.468  15.132  1.00 94.39 319 A 1 
ATOM 2424 N N   . GLU A 1 320 ? 0.598   20.790  17.409  1.00 94.43 320 A 1 
ATOM 2425 C CA  . GLU A 1 320 ? 1.081   19.902  18.473  1.00 93.37 320 A 1 
ATOM 2426 C C   . GLU A 1 320 ? 1.663   20.663  19.674  1.00 93.83 320 A 1 
ATOM 2427 O O   . GLU A 1 320 ? 1.433   20.293  20.827  1.00 92.19 320 A 1 
ATOM 2428 C CB  . GLU A 1 320 ? 2.144   18.949  17.903  1.00 92.73 320 A 1 
ATOM 2429 C CG  . GLU A 1 320 ? 1.567   17.882  16.956  1.00 88.09 320 A 1 
ATOM 2430 C CD  . GLU A 1 320 ? 0.476   17.048  17.639  1.00 90.24 320 A 1 
ATOM 2431 O OE1 . GLU A 1 320 ? -0.622  16.934  17.051  1.00 82.19 320 A 1 
ATOM 2432 O OE2 . GLU A 1 320 ? 0.713   16.609  18.783  1.00 84.05 320 A 1 
ATOM 2433 N N   . ALA A 1 321 ? 2.401   21.746  19.431  1.00 92.93 321 A 1 
ATOM 2434 C CA  . ALA A 1 321 ? 3.025   22.542  20.487  1.00 92.50 321 A 1 
ATOM 2435 C C   . ALA A 1 321 ? 2.137   23.681  21.017  1.00 93.39 321 A 1 
ATOM 2436 O O   . ALA A 1 321 ? 2.514   24.348  21.985  1.00 91.87 321 A 1 
ATOM 2437 C CB  . ALA A 1 321 ? 4.366   23.062  19.969  1.00 92.06 321 A 1 
ATOM 2438 N N   . GLU A 1 322 ? 0.988   23.927  20.394  1.00 92.95 322 A 1 
ATOM 2439 C CA  . GLU A 1 322 ? 0.103   25.060  20.691  1.00 93.56 322 A 1 
ATOM 2440 C C   . GLU A 1 322 ? 0.849   26.402  20.686  1.00 94.51 322 A 1 
ATOM 2441 O O   . GLU A 1 322 ? 0.743   27.233  21.596  1.00 91.77 322 A 1 
ATOM 2442 C CB  . GLU A 1 322 ? -0.689  24.830  21.977  1.00 92.07 322 A 1 
ATOM 2443 C CG  . GLU A 1 322 ? -1.475  23.515  21.956  1.00 88.32 322 A 1 
ATOM 2444 C CD  . GLU A 1 322 ? -2.388  23.384  23.175  1.00 86.40 322 A 1 
ATOM 2445 O OE1 . GLU A 1 322 ? -3.453  22.753  22.998  1.00 76.96 322 A 1 
ATOM 2446 O OE2 . GLU A 1 322 ? -2.036  23.927  24.249  1.00 77.78 322 A 1 
ATOM 2447 N N   . VAL A 1 323 ? 1.653   26.599  19.654  1.00 93.43 323 A 1 
ATOM 2448 C CA  . VAL A 1 323 ? 2.379   27.845  19.400  1.00 93.85 323 A 1 
ATOM 2449 C C   . VAL A 1 323 ? 1.775   28.512  18.166  1.00 94.89 323 A 1 
ATOM 2450 O O   . VAL A 1 323 ? 1.665   27.865  17.128  1.00 94.21 323 A 1 
ATOM 2451 C CB  . VAL A 1 323 ? 3.887   27.597  19.236  1.00 93.19 323 A 1 
ATOM 2452 C CG1 . VAL A 1 323 ? 4.641   28.898  18.905  1.00 87.81 323 A 1 
ATOM 2453 C CG2 . VAL A 1 323 ? 4.500   27.025  20.520  1.00 88.66 323 A 1 
ATOM 2454 N N   . PRO A 1 324 ? 1.404   29.802  18.229  1.00 94.86 324 A 1 
ATOM 2455 C CA  . PRO A 1 324 ? 0.770   30.471  17.096  1.00 94.47 324 A 1 
ATOM 2456 C C   . PRO A 1 324 ? 1.611   30.397  15.815  1.00 95.01 324 A 1 
ATOM 2457 O O   . PRO A 1 324 ? 2.781   30.790  15.799  1.00 94.13 324 A 1 
ATOM 2458 C CB  . PRO A 1 324 ? 0.528   31.917  17.537  1.00 93.67 324 A 1 
ATOM 2459 C CG  . PRO A 1 324 ? 0.426   31.806  19.057  1.00 91.93 324 A 1 
ATOM 2460 C CD  . PRO A 1 324 ? 1.400   30.682  19.392  1.00 93.67 324 A 1 
ATOM 2461 N N   . LEU A 1 325 ? 0.989   29.973  14.719  1.00 94.16 325 A 1 
ATOM 2462 C CA  . LEU A 1 325 ? 1.656   29.815  13.424  1.00 93.70 325 A 1 
ATOM 2463 C C   . LEU A 1 325 ? 2.301   31.122  12.939  1.00 94.35 325 A 1 
ATOM 2464 O O   . LEU A 1 325 ? 3.379   31.117  12.346  1.00 92.97 325 A 1 
ATOM 2465 C CB  . LEU A 1 325 ? 0.622   29.305  12.401  1.00 92.97 325 A 1 
ATOM 2466 C CG  . LEU A 1 325 ? 1.194   29.072  10.990  1.00 91.55 325 A 1 
ATOM 2467 C CD1 . LEU A 1 325 ? 2.215   27.937  10.959  1.00 84.88 325 A 1 
ATOM 2468 C CD2 . LEU A 1 325 ? 0.073   28.749  10.011  1.00 85.81 325 A 1 
ATOM 2469 N N   . SER A 1 326 ? 1.664   32.258  13.212  1.00 93.83 326 A 1 
ATOM 2470 C CA  . SER A 1 326 ? 2.190   33.584  12.858  1.00 93.35 326 A 1 
ATOM 2471 C C   . SER A 1 326 ? 3.504   33.911  13.576  1.00 93.68 326 A 1 
ATOM 2472 O O   . SER A 1 326 ? 4.379   34.551  12.991  1.00 91.83 326 A 1 
ATOM 2473 C CB  . SER A 1 326 ? 1.138   34.652  13.185  1.00 93.24 326 A 1 
ATOM 2474 O OG  . SER A 1 326 ? 0.768   34.593  14.546  1.00 87.67 326 A 1 
ATOM 2475 N N   . VAL A 1 327 ? 3.659   33.451  14.824  1.00 93.93 327 A 1 
ATOM 2476 C CA  . VAL A 1 327 ? 4.873   33.626  15.627  1.00 93.63 327 A 1 
ATOM 2477 C C   . VAL A 1 327 ? 5.999   32.745  15.087  1.00 94.13 327 A 1 
ATOM 2478 O O   . VAL A 1 327 ? 7.111   33.246  14.893  1.00 91.95 327 A 1 
ATOM 2479 C CB  . VAL A 1 327 ? 4.572   33.341  17.109  1.00 92.56 327 A 1 
ATOM 2480 C CG1 . VAL A 1 327 ? 5.831   33.404  17.973  1.00 85.09 327 A 1 
ATOM 2481 C CG2 . VAL A 1 327 ? 3.583   34.367  17.674  1.00 85.39 327 A 1 
ATOM 2482 N N   . MET A 1 328 ? 5.692   31.483  14.760  1.00 94.00 328 A 1 
ATOM 2483 C CA  . MET A 1 328 ? 6.654   30.569  14.125  1.00 92.95 328 A 1 
ATOM 2484 C C   . MET A 1 328 ? 7.145   31.101  12.774  1.00 92.86 328 A 1 
ATOM 2485 O O   . MET A 1 328 ? 8.348   31.262  12.566  1.00 90.37 328 A 1 
ATOM 2486 C CB  . MET A 1 328 ? 6.025   29.183  13.933  1.00 91.67 328 A 1 
ATOM 2487 C CG  . MET A 1 328 ? 5.773   28.444  15.246  1.00 87.54 328 A 1 
ATOM 2488 S SD  . MET A 1 328 ? 5.256   26.739  14.942  1.00 89.61 328 A 1 
ATOM 2489 C CE  . MET A 1 328 ? 5.277   26.096  16.629  1.00 80.33 328 A 1 
ATOM 2490 N N   . ARG A 1 329 ? 6.216   31.460  11.886  1.00 93.24 329 A 1 
ATOM 2491 C CA  . ARG A 1 329 ? 6.541   32.010  10.554  1.00 91.77 329 A 1 
ATOM 2492 C C   . ARG A 1 329 ? 7.293   33.339  10.627  1.00 92.33 329 A 1 
ATOM 2493 O O   . ARG A 1 329 ? 8.108   33.632  9.758   1.00 89.85 329 A 1 
ATOM 2494 C CB  . ARG A 1 329 ? 5.256   32.192  9.732   1.00 91.09 329 A 1 
ATOM 2495 C CG  . ARG A 1 329 ? 4.691   30.862  9.215   1.00 86.05 329 A 1 
ATOM 2496 C CD  . ARG A 1 329 ? 3.418   31.108  8.395   1.00 83.48 329 A 1 
ATOM 2497 N NE  . ARG A 1 329 ? 2.951   29.879  7.722   1.00 76.38 329 A 1 
ATOM 2498 C CZ  . ARG A 1 329 ? 2.115   29.805  6.697   1.00 70.93 329 A 1 
ATOM 2499 N NH1 . ARG A 1 329 ? 1.429   30.828  6.277   1.00 65.20 329 A 1 
ATOM 2500 N NH2 . ARG A 1 329 ? 1.976   28.689  6.040   1.00 62.81 329 A 1 
ATOM 2501 N N   . GLY A 1 330 ? 7.001   34.139  11.654  1.00 90.36 330 A 1 
ATOM 2502 C CA  . GLY A 1 330 ? 7.660   35.428  11.876  1.00 90.48 330 A 1 
ATOM 2503 C C   . GLY A 1 330 ? 9.039   35.335  12.531  1.00 92.05 330 A 1 
ATOM 2504 O O   . GLY A 1 330 ? 9.671   36.379  12.686  1.00 87.23 330 A 1 
ATOM 2505 N N   . GLY A 1 331 ? 9.477   34.144  12.966  1.00 90.13 331 A 1 
ATOM 2506 C CA  . GLY A 1 331 ? 10.738  33.959  13.692  1.00 89.45 331 A 1 
ATOM 2507 C C   . GLY A 1 331 ? 10.776  34.680  15.048  1.00 91.25 331 A 1 
ATOM 2508 O O   . GLY A 1 331 ? 11.830  35.149  15.467  1.00 87.30 331 A 1 
ATOM 2509 N N   . LYS A 1 332 ? 9.621   34.830  15.705  1.00 89.45 332 A 1 
ATOM 2510 C CA  . LYS A 1 332 ? 9.452   35.606  16.951  1.00 90.37 332 A 1 
ATOM 2511 C C   . LYS A 1 332 ? 9.127   34.726  18.162  1.00 92.44 332 A 1 
ATOM 2512 O O   . LYS A 1 332 ? 8.500   35.206  19.109  1.00 87.96 332 A 1 
ATOM 2513 C CB  . LYS A 1 332 ? 8.389   36.698  16.747  1.00 88.01 332 A 1 
ATOM 2514 C CG  . LYS A 1 332 ? 8.814   37.758  15.728  1.00 84.14 332 A 1 
ATOM 2515 C CD  . LYS A 1 332 ? 7.695   38.791  15.555  1.00 78.47 332 A 1 
ATOM 2516 C CE  . LYS A 1 332 ? 8.102   39.802  14.484  1.00 73.15 332 A 1 
ATOM 2517 N NZ  . LYS A 1 332 ? 7.043   40.817  14.264  1.00 62.00 332 A 1 
ATOM 2518 N N   . MET A 1 333 ? 9.484   33.445  18.123  1.00 90.91 333 A 1 
ATOM 2519 C CA  . MET A 1 333 ? 9.242   32.534  19.242  1.00 91.41 333 A 1 
ATOM 2520 C C   . MET A 1 333 ? 10.068  32.944  20.464  1.00 92.62 333 A 1 
ATOM 2521 O O   . MET A 1 333 ? 11.255  33.255  20.344  1.00 90.60 333 A 1 
ATOM 2522 C CB  . MET A 1 333 ? 9.536   31.078  18.860  1.00 90.74 333 A 1 
ATOM 2523 C CG  . MET A 1 333 ? 8.539   30.560  17.821  1.00 88.57 333 A 1 
ATOM 2524 S SD  . MET A 1 333 ? 8.517   28.767  17.606  1.00 89.08 333 A 1 
ATOM 2525 C CE  . MET A 1 333 ? 10.179  28.472  16.975  1.00 77.66 333 A 1 
ATOM 2526 N N   . VAL A 1 334 ? 9.420   32.938  21.628  1.00 92.93 334 A 1 
ATOM 2527 C CA  . VAL A 1 334 ? 10.064  33.135  22.931  1.00 92.95 334 A 1 
ATOM 2528 C C   . VAL A 1 334 ? 10.505  31.785  23.507  1.00 93.68 334 A 1 
ATOM 2529 O O   . VAL A 1 334 ? 10.000  30.746  23.083  1.00 92.08 334 A 1 
ATOM 2530 C CB  . VAL A 1 334 ? 9.145   33.889  23.913  1.00 92.09 334 A 1 
ATOM 2531 C CG1 . VAL A 1 334 ? 8.827   35.297  23.390  1.00 85.57 334 A 1 
ATOM 2532 C CG2 . VAL A 1 334 ? 7.827   33.169  24.203  1.00 83.65 334 A 1 
ATOM 2533 N N   . ASP A 1 335 ? 11.389  31.789  24.505  1.00 91.17 335 A 1 
ATOM 2534 C CA  . ASP A 1 335 ? 11.968  30.572  25.089  1.00 91.29 335 A 1 
ATOM 2535 C C   . ASP A 1 335 ? 10.893  29.573  25.550  1.00 91.22 335 A 1 
ATOM 2536 O O   . ASP A 1 335 ? 10.944  28.399  25.192  1.00 89.67 335 A 1 
ATOM 2537 C CB  . ASP A 1 335 ? 12.905  30.947  26.252  1.00 90.86 335 A 1 
ATOM 2538 C CG  . ASP A 1 335 ? 14.069  31.855  25.832  1.00 86.64 335 A 1 
ATOM 2539 O OD1 . ASP A 1 335 ? 14.388  31.886  24.622  1.00 78.14 335 A 1 
ATOM 2540 O OD2 . ASP A 1 335 ? 14.573  32.586  26.710  1.00 81.84 335 A 1 
ATOM 2541 N N   . SER A 1 336 ? 9.838   30.041  26.212  1.00 91.56 336 A 1 
ATOM 2542 C CA  . SER A 1 336 ? 8.726   29.184  26.647  1.00 90.64 336 A 1 
ATOM 2543 C C   . SER A 1 336 ? 7.977   28.481  25.502  1.00 91.59 336 A 1 
ATOM 2544 O O   . SER A 1 336 ? 7.386   27.422  25.706  1.00 89.67 336 A 1 
ATOM 2545 C CB  . SER A 1 336 ? 7.725   30.008  27.462  1.00 91.52 336 A 1 
ATOM 2546 O OG  . SER A 1 336 ? 7.159   31.053  26.687  1.00 86.17 336 A 1 
ATOM 2547 N N   . GLN A 1 337 ? 7.964   29.050  24.297  1.00 91.42 337 A 1 
ATOM 2548 C CA  . GLN A 1 337 ? 7.372   28.435  23.107  1.00 91.00 337 A 1 
ATOM 2549 C C   . GLN A 1 337 ? 8.323   27.411  22.482  1.00 92.25 337 A 1 
ATOM 2550 O O   . GLN A 1 337 ? 7.866   26.383  21.994  1.00 91.72 337 A 1 
ATOM 2551 C CB  . GLN A 1 337 ? 6.995   29.516  22.086  1.00 91.19 337 A 1 
ATOM 2552 C CG  . GLN A 1 337 ? 5.852   30.411  22.571  1.00 90.45 337 A 1 
ATOM 2553 C CD  . GLN A 1 337 ? 5.602   31.601  21.653  1.00 91.45 337 A 1 
ATOM 2554 O OE1 . GLN A 1 337 ? 6.490   32.177  21.051  1.00 84.26 337 A 1 
ATOM 2555 N NE2 . GLN A 1 337 ? 4.373   32.044  21.534  1.00 82.83 337 A 1 
ATOM 2556 N N   . TRP A 1 338 ? 9.623   27.671  22.538  1.00 94.28 338 A 1 
ATOM 2557 C CA  . TRP A 1 338 ? 10.640  26.686  22.173  1.00 93.04 338 A 1 
ATOM 2558 C C   . TRP A 1 338 ? 10.616  25.472  23.104  1.00 93.22 338 A 1 
ATOM 2559 O O   . TRP A 1 338 ? 10.681  24.344  22.619  1.00 91.47 338 A 1 
ATOM 2560 C CB  . TRP A 1 338 ? 12.023  27.343  22.182  1.00 92.18 338 A 1 
ATOM 2561 C CG  . TRP A 1 338 ? 12.330  28.142  20.961  1.00 91.80 338 A 1 
ATOM 2562 C CD1 . TRP A 1 338 ? 12.447  29.484  20.875  1.00 87.79 338 A 1 
ATOM 2563 C CD2 . TRP A 1 338 ? 12.599  27.627  19.625  1.00 91.36 338 A 1 
ATOM 2564 N NE1 . TRP A 1 338 ? 12.775  29.838  19.587  1.00 88.73 338 A 1 
ATOM 2565 C CE2 . TRP A 1 338 ? 12.886  28.730  18.774  1.00 90.02 338 A 1 
ATOM 2566 C CE3 . TRP A 1 338 ? 12.634  26.336  19.052  1.00 89.10 338 A 1 
ATOM 2567 C CZ2 . TRP A 1 338 ? 13.202  28.563  17.414  1.00 88.89 338 A 1 
ATOM 2568 C CZ3 . TRP A 1 338 ? 12.942  26.159  17.688  1.00 87.20 338 A 1 
ATOM 2569 C CH2 . TRP A 1 338 ? 13.228  27.267  16.872  1.00 86.48 338 A 1 
ATOM 2570 N N   . ASP A 1 339 ? 10.435  25.672  24.403  1.00 90.85 339 A 1 
ATOM 2571 C CA  . ASP A 1 339 ? 10.297  24.590  25.383  1.00 89.71 339 A 1 
ATOM 2572 C C   . ASP A 1 339 ? 9.079   23.709  25.074  1.00 89.25 339 A 1 
ATOM 2573 O O   . ASP A 1 339 ? 9.194   22.482  25.020  1.00 88.35 339 A 1 
ATOM 2574 C CB  . ASP A 1 339 ? 10.172  25.171  26.800  1.00 90.58 339 A 1 
ATOM 2575 C CG  . ASP A 1 339 ? 11.434  25.871  27.314  1.00 87.56 339 A 1 
ATOM 2576 O OD1 . ASP A 1 339 ? 12.535  25.526  26.836  1.00 79.82 339 A 1 
ATOM 2577 O OD2 . ASP A 1 339 ? 11.267  26.722  28.219  1.00 83.10 339 A 1 
ATOM 2578 N N   . LYS A 1 340 ? 7.918   24.317  24.783  1.00 92.42 340 A 1 
ATOM 2579 C CA  . LYS A 1 340 ? 6.707   23.591  24.362  1.00 91.31 340 A 1 
ATOM 2580 C C   . LYS A 1 340 ? 6.940   22.766  23.099  1.00 92.43 340 A 1 
ATOM 2581 O O   . LYS A 1 340 ? 6.549   21.604  23.054  1.00 90.53 340 A 1 
ATOM 2582 C CB  . LYS A 1 340 ? 5.549   24.562  24.100  1.00 90.18 340 A 1 
ATOM 2583 C CG  . LYS A 1 340 ? 4.887   25.085  25.377  1.00 87.43 340 A 1 
ATOM 2584 C CD  . LYS A 1 340 ? 3.703   25.959  24.962  1.00 85.93 340 A 1 
ATOM 2585 C CE  . LYS A 1 340 ? 2.880   26.408  26.166  1.00 78.12 340 A 1 
ATOM 2586 N NZ  . LYS A 1 340 ? 1.533   26.843  25.710  1.00 72.25 340 A 1 
ATOM 2587 N N   . LEU A 1 341 ? 7.568   23.359  22.089  1.00 92.09 341 A 1 
ATOM 2588 C CA  . LEU A 1 341 ? 7.872   22.659  20.845  1.00 91.68 341 A 1 
ATOM 2589 C C   . LEU A 1 341 ? 8.812   21.478  21.106  1.00 92.22 341 A 1 
ATOM 2590 O O   . LEU A 1 341 ? 8.523   20.365  20.677  1.00 91.05 341 A 1 
ATOM 2591 C CB  . LEU A 1 341 ? 8.447   23.661  19.828  1.00 91.36 341 A 1 
ATOM 2592 C CG  . LEU A 1 341 ? 8.805   23.024  18.474  1.00 89.43 341 A 1 
ATOM 2593 C CD1 . LEU A 1 341 ? 7.599   22.389  17.790  1.00 82.24 341 A 1 
ATOM 2594 C CD2 . LEU A 1 341 ? 9.375   24.095  17.544  1.00 83.33 341 A 1 
ATOM 2595 N N   . THR A 1 342 ? 9.882   21.694  21.868  1.00 93.05 342 A 1 
ATOM 2596 C CA  . THR A 1 342 ? 10.885  20.667  22.186  1.00 91.80 342 A 1 
ATOM 2597 C C   . THR A 1 342 ? 10.263  19.470  22.906  1.00 91.11 342 A 1 
ATOM 2598 O O   . THR A 1 342 ? 10.581  18.332  22.582  1.00 89.75 342 A 1 
ATOM 2599 C CB  . THR A 1 342 ? 12.020  21.266  23.029  1.00 91.50 342 A 1 
ATOM 2600 O OG1 . THR A 1 342 ? 12.582  22.368  22.353  1.00 83.54 342 A 1 
ATOM 2601 C CG2 . THR A 1 342 ? 13.158  20.272  23.268  1.00 81.32 342 A 1 
ATOM 2602 N N   . GLN A 1 343 ? 9.305   19.692  23.809  1.00 92.06 343 A 1 
ATOM 2603 C CA  . GLN A 1 343 ? 8.571   18.617  24.494  1.00 90.30 343 A 1 
ATOM 2604 C C   . GLN A 1 343 ? 7.740   17.742  23.542  1.00 89.89 343 A 1 
ATOM 2605 O O   . GLN A 1 343 ? 7.461   16.588  23.867  1.00 86.98 343 A 1 
ATOM 2606 C CB  . GLN A 1 343 ? 7.641   19.238  25.552  1.00 90.04 343 A 1 
ATOM 2607 C CG  . GLN A 1 343 ? 8.413   19.786  26.762  1.00 82.95 343 A 1 
ATOM 2608 C CD  . GLN A 1 343 ? 7.527   20.580  27.720  1.00 79.37 343 A 1 
ATOM 2609 O OE1 . GLN A 1 343 ? 6.307   20.592  27.658  1.00 72.48 343 A 1 
ATOM 2610 N NE2 . GLN A 1 343 ? 8.115   21.275  28.667  1.00 69.20 343 A 1 
ATOM 2611 N N   . ARG A 1 344 ? 7.320   18.264  22.390  1.00 91.13 344 A 1 
ATOM 2612 C CA  . ARG A 1 344 ? 6.497   17.557  21.399  1.00 90.45 344 A 1 
ATOM 2613 C C   . ARG A 1 344 ? 7.299   16.982  20.236  1.00 91.61 344 A 1 
ATOM 2614 O O   . ARG A 1 344 ? 6.790   16.107  19.545  1.00 88.10 344 A 1 
ATOM 2615 C CB  . ARG A 1 344 ? 5.376   18.487  20.900  1.00 89.26 344 A 1 
ATOM 2616 C CG  . ARG A 1 344 ? 4.374   18.901  21.991  1.00 83.92 344 A 1 
ATOM 2617 C CD  . ARG A 1 344 ? 3.646   17.698  22.597  1.00 82.79 344 A 1 
ATOM 2618 N NE  . ARG A 1 344 ? 2.572   18.116  23.511  1.00 78.43 344 A 1 
ATOM 2619 C CZ  . ARG A 1 344 ? 1.727   17.309  24.128  1.00 73.58 344 A 1 
ATOM 2620 N NH1 . ARG A 1 344 ? 1.808   16.010  24.019  1.00 65.57 344 A 1 
ATOM 2621 N NH2 . ARG A 1 344 ? 0.774   17.802  24.867  1.00 64.95 344 A 1 
ATOM 2622 N N   . VAL A 1 345 ? 8.543   17.419  20.042  1.00 90.40 345 A 1 
ATOM 2623 C CA  . VAL A 1 345 ? 9.383   16.985  18.912  1.00 88.94 345 A 1 
ATOM 2624 C C   . VAL A 1 345 ? 9.497   15.466  18.838  1.00 90.10 345 A 1 
ATOM 2625 O O   . VAL A 1 345 ? 9.280   14.918  17.766  1.00 88.81 345 A 1 
ATOM 2626 C CB  . VAL A 1 345 ? 10.775  17.644  18.951  1.00 86.68 345 A 1 
ATOM 2627 C CG1 . VAL A 1 345 ? 11.793  16.996  18.002  1.00 78.65 345 A 1 
ATOM 2628 C CG2 . VAL A 1 345 ? 10.670  19.114  18.527  1.00 78.47 345 A 1 
ATOM 2629 N N   . THR A 1 346 ? 9.733   14.778  19.954  1.00 85.92 346 A 1 
ATOM 2630 C CA  . THR A 1 346 ? 9.878   13.312  19.956  1.00 84.29 346 A 1 
ATOM 2631 C C   . THR A 1 346 ? 8.613   12.591  19.482  1.00 85.20 346 A 1 
ATOM 2632 O O   . THR A 1 346 ? 8.700   11.601  18.765  1.00 84.15 346 A 1 
ATOM 2633 C CB  . THR A 1 346 ? 10.241  12.816  21.361  1.00 82.89 346 A 1 
ATOM 2634 O OG1 . THR A 1 346 ? 11.326  13.560  21.863  1.00 76.23 346 A 1 
ATOM 2635 C CG2 . THR A 1 346 ? 10.635  11.344  21.403  1.00 72.67 346 A 1 
ATOM 2636 N N   . ALA A 1 347 ? 7.429   13.078  19.857  1.00 88.23 347 A 1 
ATOM 2637 C CA  . ALA A 1 347 ? 6.172   12.486  19.398  1.00 87.09 347 A 1 
ATOM 2638 C C   . ALA A 1 347 ? 5.964   12.704  17.890  1.00 89.05 347 A 1 
ATOM 2639 O O   . ALA A 1 347 ? 5.507   11.805  17.198  1.00 87.01 347 A 1 
ATOM 2640 C CB  . ALA A 1 347 ? 5.019   13.068  20.222  1.00 85.72 347 A 1 
ATOM 2641 N N   . ILE A 1 348 ? 6.340   13.874  17.383  1.00 89.81 348 A 1 
ATOM 2642 C CA  . ILE A 1 348 ? 6.250   14.211  15.957  1.00 89.92 348 A 1 
ATOM 2643 C C   . ILE A 1 348 ? 7.285   13.427  15.135  1.00 91.11 348 A 1 
ATOM 2644 O O   . ILE A 1 348 ? 6.968   12.963  14.051  1.00 89.42 348 A 1 
ATOM 2645 C CB  . ILE A 1 348 ? 6.412   15.734  15.760  1.00 89.76 348 A 1 
ATOM 2646 C CG1 . ILE A 1 348 ? 5.296   16.521  16.492  1.00 86.43 348 A 1 
ATOM 2647 C CG2 . ILE A 1 348 ? 6.403   16.097  14.261  1.00 85.31 348 A 1 
ATOM 2648 C CD1 . ILE A 1 348 ? 5.609   18.015  16.650  1.00 81.21 348 A 1 
ATOM 2649 N N   . GLU A 1 349 ? 8.505   13.273  15.651  1.00 90.79 349 A 1 
ATOM 2650 C CA  . GLU A 1 349 ? 9.592   12.537  14.988  1.00 90.13 349 A 1 
ATOM 2651 C C   . GLU A 1 349 ? 9.258   11.048  14.821  1.00 90.27 349 A 1 
ATOM 2652 O O   . GLU A 1 349 ? 9.560   10.461  13.785  1.00 88.64 349 A 1 
ATOM 2653 C CB  . GLU A 1 349 ? 10.875  12.730  15.808  1.00 88.93 349 A 1 
ATOM 2654 C CG  . GLU A 1 349 ? 12.123  12.078  15.184  1.00 78.74 349 A 1 
ATOM 2655 C CD  . GLU A 1 349 ? 13.419  12.396  15.956  1.00 78.41 349 A 1 
ATOM 2656 O OE1 . GLU A 1 349 ? 14.506  12.160  15.378  1.00 69.79 349 A 1 
ATOM 2657 O OE2 . GLU A 1 349 ? 13.342  12.897  17.102  1.00 72.26 349 A 1 
ATOM 2658 N N   . ASN A 1 350 ? 8.595   10.461  15.810  1.00 90.43 350 A 1 
ATOM 2659 C CA  . ASN A 1 350 ? 8.186   9.058   15.753  1.00 89.60 350 A 1 
ATOM 2660 C C   . ASN A 1 350 ? 6.896   8.827   14.950  1.00 89.94 350 A 1 
ATOM 2661 O O   . ASN A 1 350 ? 6.569   7.681   14.650  1.00 87.37 350 A 1 
ATOM 2662 C CB  . ASN A 1 350 ? 8.048   8.534   17.187  1.00 88.58 350 A 1 
ATOM 2663 C CG  . ASN A 1 350 ? 9.379   8.444   17.915  1.00 84.91 350 A 1 
ATOM 2664 O OD1 . ASN A 1 350 ? 10.430  8.169   17.367  1.00 76.65 350 A 1 
ATOM 2665 N ND2 . ASN A 1 350 ? 9.380   8.638   19.210  1.00 77.24 350 A 1 
ATOM 2666 N N   . ALA A 1 351 ? 6.142   9.879   14.629  1.00 91.73 351 A 1 
ATOM 2667 C CA  . ALA A 1 351 ? 4.884   9.753   13.905  1.00 91.69 351 A 1 
ATOM 2668 C C   . ALA A 1 351 ? 5.138   9.440   12.418  1.00 92.98 351 A 1 
ATOM 2669 O O   . ALA A 1 351 ? 5.839   10.203  11.746  1.00 91.61 351 A 1 
ATOM 2670 C CB  . ALA A 1 351 ? 4.066   11.035  14.094  1.00 90.76 351 A 1 
ATOM 2671 N N   . PRO A 1 352 ? 4.543   8.374   11.858  1.00 93.32 352 A 1 
ATOM 2672 C CA  . PRO A 1 352 ? 4.778   7.973   10.473  1.00 93.84 352 A 1 
ATOM 2673 C C   . PRO A 1 352 ? 3.976   8.836   9.477   1.00 95.08 352 A 1 
ATOM 2674 O O   . PRO A 1 352 ? 3.091   8.355   8.768   1.00 93.99 352 A 1 
ATOM 2675 C CB  . PRO A 1 352 ? 4.447   6.474   10.453  1.00 92.70 352 A 1 
ATOM 2676 C CG  . PRO A 1 352 ? 3.326   6.360   11.481  1.00 92.13 352 A 1 
ATOM 2677 C CD  . PRO A 1 352 ? 3.735   7.376   12.543  1.00 93.60 352 A 1 
ATOM 2678 N N   . ILE A 1 353 ? 4.272   10.140  9.431   1.00 95.30 353 A 1 
ATOM 2679 C CA  . ILE A 1 353 ? 3.652   11.106  8.516   1.00 95.39 353 A 1 
ATOM 2680 C C   . ILE A 1 353 ? 4.545   11.298  7.287   1.00 95.76 353 A 1 
ATOM 2681 O O   . ILE A 1 353 ? 5.665   11.799  7.384   1.00 94.59 353 A 1 
ATOM 2682 C CB  . ILE A 1 353 ? 3.352   12.457  9.210   1.00 94.47 353 A 1 
ATOM 2683 C CG1 . ILE A 1 353 ? 2.422   12.253  10.428  1.00 90.46 353 A 1 
ATOM 2684 C CG2 . ILE A 1 353 ? 2.718   13.440  8.204   1.00 91.04 353 A 1 
ATOM 2685 C CD1 . ILE A 1 353 ? 2.097   13.529  11.218  1.00 86.31 353 A 1 
ATOM 2686 N N   . TYR A 1 354 ? 4.024   10.982  6.116   1.00 95.83 354 A 1 
ATOM 2687 C CA  . TYR A 1 354 ? 4.702   11.172  4.837   1.00 95.99 354 A 1 
ATOM 2688 C C   . TYR A 1 354 ? 4.113   12.372  4.092   1.00 96.54 354 A 1 
ATOM 2689 O O   . TYR A 1 354 ? 2.901   12.521  4.000   1.00 95.66 354 A 1 
ATOM 2690 C CB  . TYR A 1 354 ? 4.625   9.884   4.013   1.00 95.65 354 A 1 
ATOM 2691 C CG  . TYR A 1 354 ? 5.275   8.698   4.703   1.00 95.37 354 A 1 
ATOM 2692 C CD1 . TYR A 1 354 ? 6.657   8.473   4.564   1.00 90.78 354 A 1 
ATOM 2693 C CD2 . TYR A 1 354 ? 4.509   7.866   5.542   1.00 91.38 354 A 1 
ATOM 2694 C CE1 . TYR A 1 354 ? 7.279   7.435   5.277   1.00 90.26 354 A 1 
ATOM 2695 C CE2 . TYR A 1 354 ? 5.131   6.829   6.264   1.00 90.52 354 A 1 
ATOM 2696 C CZ  . TYR A 1 354 ? 6.519   6.622   6.138   1.00 92.19 354 A 1 
ATOM 2697 O OH  . TYR A 1 354 ? 7.129   5.648   6.865   1.00 90.29 354 A 1 
ATOM 2698 N N   . ILE A 1 355 ? 4.966   13.237  3.544   1.00 95.93 355 A 1 
ATOM 2699 C CA  . ILE A 1 355 ? 4.544   14.446  2.826   1.00 95.60 355 A 1 
ATOM 2700 C C   . ILE A 1 355 ? 5.218   14.467  1.457   1.00 95.10 355 A 1 
ATOM 2701 O O   . ILE A 1 355 ? 6.441   14.384  1.361   1.00 93.58 355 A 1 
ATOM 2702 C CB  . ILE A 1 355 ? 4.861   15.732  3.628   1.00 95.02 355 A 1 
ATOM 2703 C CG1 . ILE A 1 355 ? 4.231   15.712  5.040   1.00 92.01 355 A 1 
ATOM 2704 C CG2 . ILE A 1 355 ? 4.372   16.975  2.845   1.00 92.20 355 A 1 
ATOM 2705 C CD1 . ILE A 1 355 ? 4.828   16.766  5.985   1.00 86.09 355 A 1 
ATOM 2706 N N   . ASP A 1 356 ? 4.419   14.631  0.421   1.00 95.34 356 A 1 
ATOM 2707 C CA  . ASP A 1 356 ? 4.872   14.779  -0.955  1.00 94.67 356 A 1 
ATOM 2708 C C   . ASP A 1 356 ? 4.335   16.082  -1.550  1.00 94.43 356 A 1 
ATOM 2709 O O   . ASP A 1 356 ? 3.140   16.212  -1.804  1.00 92.12 356 A 1 
ATOM 2710 C CB  . ASP A 1 356 ? 4.419   13.557  -1.747  1.00 93.21 356 A 1 
ATOM 2711 C CG  . ASP A 1 356 ? 5.089   13.453  -3.107  1.00 91.93 356 A 1 
ATOM 2712 O OD1 . ASP A 1 356 ? 5.605   14.441  -3.675  1.00 85.92 356 A 1 
ATOM 2713 O OD2 . ASP A 1 356 ? 5.142   12.312  -3.606  1.00 85.71 356 A 1 
ATOM 2714 N N   . ASP A 1 357 ? 5.229   17.053  -1.742  1.00 93.37 357 A 1 
ATOM 2715 C CA  . ASP A 1 357 ? 4.958   18.355  -2.351  1.00 92.51 357 A 1 
ATOM 2716 C C   . ASP A 1 357 ? 5.498   18.456  -3.785  1.00 91.42 357 A 1 
ATOM 2717 O O   . ASP A 1 357 ? 5.782   19.549  -4.288  1.00 87.65 357 A 1 
ATOM 2718 C CB  . ASP A 1 357 ? 5.444   19.493  -1.432  1.00 91.70 357 A 1 
ATOM 2719 C CG  . ASP A 1 357 ? 6.966   19.625  -1.253  1.00 93.18 357 A 1 
ATOM 2720 O OD1 . ASP A 1 357 ? 7.731   18.645  -1.423  1.00 89.44 357 A 1 
ATOM 2721 O OD2 . ASP A 1 357 ? 7.411   20.717  -0.818  1.00 90.05 357 A 1 
ATOM 2722 N N   . SER A 1 358 ? 5.663   17.318  -4.462  1.00 93.09 358 A 1 
ATOM 2723 C CA  . SER A 1 358 ? 6.128   17.288  -5.850  1.00 91.16 358 A 1 
ATOM 2724 C C   . SER A 1 358 ? 5.163   18.056  -6.764  1.00 90.58 358 A 1 
ATOM 2725 O O   . SER A 1 358 ? 3.952   17.838  -6.716  1.00 88.37 358 A 1 
ATOM 2726 C CB  . SER A 1 358 ? 6.268   15.860  -6.380  1.00 90.00 358 A 1 
ATOM 2727 O OG  . SER A 1 358 ? 7.144   15.088  -5.582  1.00 84.75 358 A 1 
ATOM 2728 N N   . PRO A 1 359 ? 5.670   18.941  -7.636  1.00 91.31 359 A 1 
ATOM 2729 C CA  . PRO A 1 359 ? 4.810   19.679  -8.550  1.00 88.79 359 A 1 
ATOM 2730 C C   . PRO A 1 359 ? 4.236   18.756  -9.631  1.00 87.18 359 A 1 
ATOM 2731 O O   . PRO A 1 359 ? 4.924   17.862  -10.117 1.00 80.96 359 A 1 
ATOM 2732 C CB  . PRO A 1 359 ? 5.705   20.771  -9.139  1.00 87.60 359 A 1 
ATOM 2733 C CG  . PRO A 1 359 ? 7.101   20.149  -9.104  1.00 86.37 359 A 1 
ATOM 2734 C CD  . PRO A 1 359 ? 7.068   19.294  -7.841  1.00 89.98 359 A 1 
ATOM 2735 N N   . ASN A 1 360 ? 3.016   19.042  -10.066 1.00 85.99 360 A 1 
ATOM 2736 C CA  . ASN A 1 360 ? 2.341   18.334  -11.164 1.00 84.72 360 A 1 
ATOM 2737 C C   . ASN A 1 360 ? 2.194   16.814  -10.959 1.00 85.34 360 A 1 
ATOM 2738 O O   . ASN A 1 360 ? 2.270   16.057  -11.927 1.00 81.27 360 A 1 
ATOM 2739 C CB  . ASN A 1 360 ? 3.002   18.677  -12.513 1.00 81.86 360 A 1 
ATOM 2740 C CG  . ASN A 1 360 ? 3.133   20.162  -12.765 1.00 75.66 360 A 1 
ATOM 2741 O OD1 . ASN A 1 360 ? 2.222   20.948  -12.570 1.00 68.30 360 A 1 
ATOM 2742 N ND2 . ASN A 1 360 ? 4.284   20.605  -13.214 1.00 68.35 360 A 1 
ATOM 2743 N N   . LEU A 1 361 ? 1.960   16.369  -9.719  1.00 85.89 361 A 1 
ATOM 2744 C CA  . LEU A 1 361 ? 1.693   14.959  -9.421  1.00 86.65 361 A 1 
ATOM 2745 C C   . LEU A 1 361 ? 0.534   14.418  -10.268 1.00 87.32 361 A 1 
ATOM 2746 O O   . LEU A 1 361 ? -0.579  14.953  -10.258 1.00 84.46 361 A 1 
ATOM 2747 C CB  . LEU A 1 361 ? 1.379   14.784  -7.926  1.00 85.92 361 A 1 
ATOM 2748 C CG  . LEU A 1 361 ? 2.622   14.756  -7.022  1.00 83.80 361 A 1 
ATOM 2749 C CD1 . LEU A 1 361 ? 2.196   14.898  -5.561  1.00 78.24 361 A 1 
ATOM 2750 C CD2 . LEU A 1 361 ? 3.396   13.446  -7.172  1.00 78.97 361 A 1 
ATOM 2751 N N   . THR A 1 362 ? 0.807   13.327  -10.966 1.00 85.64 362 A 1 
ATOM 2752 C CA  . THR A 1 362 ? -0.179  12.581  -11.748 1.00 85.16 362 A 1 
ATOM 2753 C C   . THR A 1 362 ? -0.883  11.536  -10.884 1.00 87.42 362 A 1 
ATOM 2754 O O   . THR A 1 362 ? -0.371  11.080  -9.860  1.00 87.06 362 A 1 
ATOM 2755 C CB  . THR A 1 362 ? 0.465   11.915  -12.974 1.00 82.26 362 A 1 
ATOM 2756 O OG1 . THR A 1 362 ? 1.404   10.960  -12.556 1.00 76.25 362 A 1 
ATOM 2757 C CG2 . THR A 1 362 ? 1.165   12.909  -13.903 1.00 74.93 362 A 1 
ATOM 2758 N N   . MET A 1 363 ? -2.065  11.089  -11.319 1.00 85.89 363 A 1 
ATOM 2759 C CA  . MET A 1 363 ? -2.777  9.992   -10.646 1.00 86.36 363 A 1 
ATOM 2760 C C   . MET A 1 363 ? -1.968  8.693   -10.604 1.00 86.72 363 A 1 
ATOM 2761 O O   . MET A 1 363 ? -1.997  7.985   -9.598  1.00 85.18 363 A 1 
ATOM 2762 C CB  . MET A 1 363 ? -4.107  9.716   -11.354 1.00 85.92 363 A 1 
ATOM 2763 C CG  . MET A 1 363 ? -5.193  10.705  -10.957 1.00 80.91 363 A 1 
ATOM 2764 S SD  . MET A 1 363 ? -5.548  10.833  -9.180  1.00 81.76 363 A 1 
ATOM 2765 C CE  . MET A 1 363 ? -5.753  9.112   -8.670  1.00 70.98 363 A 1 
ATOM 2766 N N   . THR A 1 364 ? -1.227  8.400   -11.671 1.00 79.01 364 A 1 
ATOM 2767 C CA  . THR A 1 364 ? -0.327  7.244   -11.741 1.00 77.13 364 A 1 
ATOM 2768 C C   . THR A 1 364 ? 0.750   7.308   -10.658 1.00 78.90 364 A 1 
ATOM 2769 O O   . THR A 1 364 ? 0.971   6.333   -9.941  1.00 76.51 364 A 1 
ATOM 2770 C CB  . THR A 1 364 ? 0.305   7.164   -13.142 1.00 73.12 364 A 1 
ATOM 2771 O OG1 . THR A 1 364 ? -0.716  6.889   -14.077 1.00 65.83 364 A 1 
ATOM 2772 C CG2 . THR A 1 364 ? 1.367   6.088   -13.272 1.00 62.75 364 A 1 
ATOM 2773 N N   . GLU A 1 365 ? 1.376   8.467   -10.453 1.00 79.48 365 A 1 
ATOM 2774 C CA  . GLU A 1 365 ? 2.398   8.645   -9.414  1.00 81.44 365 A 1 
ATOM 2775 C C   . GLU A 1 365 ? 1.818   8.553   -8.002  1.00 84.49 365 A 1 
ATOM 2776 O O   . GLU A 1 365 ? 2.404   7.879   -7.150  1.00 84.69 365 A 1 
ATOM 2777 C CB  . GLU A 1 365 ? 3.078   9.999   -9.575  1.00 79.52 365 A 1 
ATOM 2778 C CG  . GLU A 1 365 ? 4.016   10.044  -10.788 1.00 73.03 365 A 1 
ATOM 2779 C CD  . GLU A 1 365 ? 4.447   11.483  -11.062 1.00 72.30 365 A 1 
ATOM 2780 O OE1 . GLU A 1 365 ? 5.668   11.706  -11.190 1.00 63.49 365 A 1 
ATOM 2781 O OE2 . GLU A 1 365 ? 3.538   12.338  -11.096 1.00 65.30 365 A 1 
ATOM 2782 N N   . ILE A 1 366 ? 0.670   9.183   -7.745  1.00 88.93 366 A 1 
ATOM 2783 C CA  . ILE A 1 366 ? -0.034  9.094   -6.457  1.00 90.62 366 A 1 
ATOM 2784 C C   . ILE A 1 366 ? -0.326  7.630   -6.129  1.00 90.94 366 A 1 
ATOM 2785 O O   . ILE A 1 366 ? 0.012   7.163   -5.040  1.00 89.56 366 A 1 
ATOM 2786 C CB  . ILE A 1 366 ? -1.321  9.958   -6.475  1.00 91.72 366 A 1 
ATOM 2787 C CG1 . ILE A 1 366 ? -0.930  11.453  -6.491  1.00 90.53 366 A 1 
ATOM 2788 C CG2 . ILE A 1 366 ? -2.227  9.655   -5.269  1.00 89.97 366 A 1 
ATOM 2789 C CD1 . ILE A 1 366 ? -2.104  12.416  -6.700  1.00 86.48 366 A 1 
ATOM 2790 N N   . ARG A 1 367 ? -0.864  6.886   -7.088  1.00 87.41 367 A 1 
ATOM 2791 C CA  . ARG A 1 367 ? -1.165  5.459   -6.942  1.00 86.11 367 A 1 
ATOM 2792 C C   . ARG A 1 367 ? 0.093   4.634   -6.657  1.00 86.15 367 A 1 
ATOM 2793 O O   . ARG A 1 367 ? 0.121   3.873   -5.695  1.00 84.46 367 A 1 
ATOM 2794 C CB  . ARG A 1 367 ? -1.900  4.988   -8.207  1.00 84.92 367 A 1 
ATOM 2795 C CG  . ARG A 1 367 ? -2.379  3.539   -8.072  1.00 76.22 367 A 1 
ATOM 2796 C CD  . ARG A 1 367 ? -3.044  3.045   -9.360  1.00 75.96 367 A 1 
ATOM 2797 N NE  . ARG A 1 367 ? -4.294  3.767   -9.660  1.00 68.39 367 A 1 
ATOM 2798 C CZ  . ARG A 1 367 ? -5.033  3.591   -10.736 1.00 63.01 367 A 1 
ATOM 2799 N NH1 . ARG A 1 367 ? -4.712  2.729   -11.665 1.00 56.43 367 A 1 
ATOM 2800 N NH2 . ARG A 1 367 ? -6.120  4.292   -10.901 1.00 54.32 367 A 1 
ATOM 2801 N N   . ALA A 1 368 ? 1.155   4.823   -7.432  1.00 78.83 368 A 1 
ATOM 2802 C CA  . ALA A 1 368 ? 2.412   4.098   -7.247  1.00 74.87 368 A 1 
ATOM 2803 C C   . ALA A 1 368 ? 3.082   4.398   -5.891  1.00 76.05 368 A 1 
ATOM 2804 O O   . ALA A 1 368 ? 3.691   3.512   -5.280  1.00 74.29 368 A 1 
ATOM 2805 C CB  . ALA A 1 368 ? 3.342   4.458   -8.410  1.00 71.67 368 A 1 
ATOM 2806 N N   . LYS A 1 369 ? 2.985   5.631   -5.397  1.00 86.18 369 A 1 
ATOM 2807 C CA  . LYS A 1 369 ? 3.506   6.037   -4.083  1.00 86.70 369 A 1 
ATOM 2808 C C   . LYS A 1 369 ? 2.656   5.471   -2.948  1.00 88.80 369 A 1 
ATOM 2809 O O   . LYS A 1 369 ? 3.226   4.907   -2.016  1.00 88.99 369 A 1 
ATOM 2810 C CB  . LYS A 1 369 ? 3.625   7.572   -4.025  1.00 86.45 369 A 1 
ATOM 2811 C CG  . LYS A 1 369 ? 4.787   8.106   -4.894  1.00 84.82 369 A 1 
ATOM 2812 C CD  . LYS A 1 369 ? 4.781   9.640   -4.977  1.00 82.97 369 A 1 
ATOM 2813 C CE  . LYS A 1 369 ? 5.925   10.173  -5.850  1.00 78.08 369 A 1 
ATOM 2814 N NZ  . LYS A 1 369 ? 5.952   11.657  -5.921  1.00 72.32 369 A 1 
ATOM 2815 N N   . ALA A 1 370 ? 1.329   5.525   -3.051  1.00 89.65 370 A 1 
ATOM 2816 C CA  . ALA A 1 370 ? 0.413   4.952   -2.063  1.00 89.94 370 A 1 
ATOM 2817 C C   . ALA A 1 370 ? 0.601   3.427   -1.921  1.00 89.23 370 A 1 
ATOM 2818 O O   . ALA A 1 370 ? 0.765   2.941   -0.804  1.00 87.77 370 A 1 
ATOM 2819 C CB  . ALA A 1 370 ? -1.022  5.318   -2.453  1.00 91.57 370 A 1 
ATOM 2820 N N   . ARG A 1 371 ? 0.703   2.689   -3.034  1.00 83.20 371 A 1 
ATOM 2821 C CA  . ARG A 1 371 ? 1.009   1.242   -3.029  1.00 78.36 371 A 1 
ATOM 2822 C C   . ARG A 1 371 ? 2.313   0.938   -2.291  1.00 78.52 371 A 1 
ATOM 2823 O O   . ARG A 1 371 ? 2.347   0.083   -1.412  1.00 76.12 371 A 1 
ATOM 2824 C CB  . ARG A 1 371 ? 1.115   0.701   -4.468  1.00 74.41 371 A 1 
ATOM 2825 C CG  . ARG A 1 371 ? -0.225  0.558   -5.210  1.00 66.24 371 A 1 
ATOM 2826 C CD  . ARG A 1 371 ? 0.071   0.079   -6.641  1.00 62.90 371 A 1 
ATOM 2827 N NE  . ARG A 1 371 ? -1.135  -0.053  -7.488  1.00 57.39 371 A 1 
ATOM 2828 C CZ  . ARG A 1 371 ? -1.168  -0.162  -8.804  1.00 50.86 371 A 1 
ATOM 2829 N NH1 . ARG A 1 371 ? -0.107  -0.175  -9.545  1.00 47.60 371 A 1 
ATOM 2830 N NH2 . ARG A 1 371 ? -2.300  -0.265  -9.423  1.00 46.82 371 A 1 
ATOM 2831 N N   . ARG A 1 372 ? 3.391   1.661   -2.616  1.00 73.92 372 A 1 
ATOM 2832 C CA  . ARG A 1 372 ? 4.697   1.473   -1.965  1.00 72.27 372 A 1 
ATOM 2833 C C   . ARG A 1 372 ? 4.653   1.757   -0.464  1.00 73.87 372 A 1 
ATOM 2834 O O   . ARG A 1 372 ? 5.345   1.076   0.289   1.00 73.92 372 A 1 
ATOM 2835 C CB  . ARG A 1 372 ? 5.758   2.357   -2.628  1.00 70.06 372 A 1 
ATOM 2836 C CG  . ARG A 1 372 ? 6.218   1.781   -3.975  1.00 62.40 372 A 1 
ATOM 2837 C CD  . ARG A 1 372 ? 7.348   2.615   -4.582  1.00 61.12 372 A 1 
ATOM 2838 N NE  . ARG A 1 372 ? 6.908   3.967   -4.971  1.00 55.81 372 A 1 
ATOM 2839 C CZ  . ARG A 1 372 ? 7.682   4.954   -5.396  1.00 48.14 372 A 1 
ATOM 2840 N NH1 . ARG A 1 372 ? 8.976   4.839   -5.475  1.00 46.00 372 A 1 
ATOM 2841 N NH2 . ARG A 1 372 ? 7.161   6.093   -5.759  1.00 44.20 372 A 1 
ATOM 2842 N N   . LEU A 1 373 ? 3.893   2.760   -0.039  1.00 86.54 373 A 1 
ATOM 2843 C CA  . LEU A 1 373 ? 3.714   3.065   1.379   1.00 87.39 373 A 1 
ATOM 2844 C C   . LEU A 1 373 ? 2.909   1.976   2.085   1.00 87.56 373 A 1 
ATOM 2845 O O   . LEU A 1 373 ? 3.339   1.531   3.140   1.00 86.46 373 A 1 
ATOM 2846 C CB  . LEU A 1 373 ? 3.072   4.451   1.549   1.00 88.82 373 A 1 
ATOM 2847 C CG  . LEU A 1 373 ? 4.037   5.616   1.264   1.00 86.52 373 A 1 
ATOM 2848 C CD1 . LEU A 1 373 ? 3.258   6.926   1.230   1.00 80.01 373 A 1 
ATOM 2849 C CD2 . LEU A 1 373 ? 5.124   5.747   2.332   1.00 81.54 373 A 1 
ATOM 2850 N N   . LYS A 1 374 ? 1.823   1.481   1.487   1.00 88.16 374 A 1 
ATOM 2851 C CA  . LYS A 1 374 ? 1.039   0.365   2.048   1.00 86.20 374 A 1 
ATOM 2852 C C   . LYS A 1 374 ? 1.864   -0.917  2.188   1.00 84.91 374 A 1 
ATOM 2853 O O   . LYS A 1 374 ? 1.713   -1.628  3.173   1.00 81.28 374 A 1 
ATOM 2854 C CB  . LYS A 1 374 ? -0.209  0.129   1.184   1.00 84.56 374 A 1 
ATOM 2855 C CG  . LYS A 1 374 ? -1.162  -0.964  1.702   1.00 82.20 374 A 1 
ATOM 2856 C CD  . LYS A 1 374 ? -1.786  -0.665  3.076   1.00 78.06 374 A 1 
ATOM 2857 C CE  . LYS A 1 374 ? -2.837  -1.729  3.426   1.00 72.17 374 A 1 
ATOM 2858 N NZ  . LYS A 1 374 ? -3.646  -1.374  4.622   1.00 66.18 374 A 1 
ATOM 2859 N N   . GLN A 1 375 ? 2.768   -1.197  1.251   1.00 76.55 375 A 1 
ATOM 2860 C CA  . GLN A 1 375 ? 3.647   -2.371  1.315   1.00 70.70 375 A 1 
ATOM 2861 C C   . GLN A 1 375 ? 4.718   -2.271  2.410   1.00 70.65 375 A 1 
ATOM 2862 O O   . GLN A 1 375 ? 5.130   -3.281  2.968   1.00 67.31 375 A 1 
ATOM 2863 C CB  . GLN A 1 375 ? 4.359   -2.549  -0.031  1.00 66.13 375 A 1 
ATOM 2864 C CG  . GLN A 1 375 ? 3.452   -3.104  -1.132  1.00 59.47 375 A 1 
ATOM 2865 C CD  . GLN A 1 375 ? 4.164   -3.153  -2.483  1.00 56.69 375 A 1 
ATOM 2866 O OE1 . GLN A 1 375 ? 5.179   -2.513  -2.732  1.00 53.08 375 A 1 
ATOM 2867 N NE2 . GLN A 1 375 ? 3.658   -3.912  -3.424  1.00 50.10 375 A 1 
ATOM 2868 N N   . LYS A 1 376 ? 5.242   -1.063  2.665   1.00 75.18 376 A 1 
ATOM 2869 C CA  . LYS A 1 376 ? 6.373   -0.864  3.585   1.00 73.95 376 A 1 
ATOM 2870 C C   . LYS A 1 376 ? 5.953   -0.473  4.995   1.00 75.21 376 A 1 
ATOM 2871 O O   . LYS A 1 376 ? 6.733   -0.655  5.929   1.00 71.49 376 A 1 
ATOM 2872 C CB  . LYS A 1 376 ? 7.318   0.193   3.017   1.00 70.79 376 A 1 
ATOM 2873 C CG  . LYS A 1 376 ? 8.073   -0.327  1.794   1.00 65.61 376 A 1 
ATOM 2874 C CD  . LYS A 1 376 ? 9.097   0.719   1.352   1.00 62.77 376 A 1 
ATOM 2875 C CE  . LYS A 1 376 ? 9.902   0.159   0.179   1.00 55.81 376 A 1 
ATOM 2876 N NZ  . LYS A 1 376 ? 11.071  1.023   -0.118  1.00 48.68 376 A 1 
ATOM 2877 N N   . HIS A 1 377 ? 4.772   0.118   5.122   1.00 85.38 377 A 1 
ATOM 2878 C CA  . HIS A 1 377 ? 4.269   0.732   6.342   1.00 83.37 377 A 1 
ATOM 2879 C C   . HIS A 1 377 ? 2.777   0.416   6.485   1.00 82.94 377 A 1 
ATOM 2880 O O   . HIS A 1 377 ? 2.082   0.281   5.483   1.00 76.06 377 A 1 
ATOM 2881 C CB  . HIS A 1 377 ? 4.507   2.249   6.273   1.00 82.17 377 A 1 
ATOM 2882 C CG  . HIS A 1 377 ? 5.943   2.637   5.995   1.00 83.07 377 A 1 
ATOM 2883 N ND1 . HIS A 1 377 ? 7.007   2.478   6.854   1.00 71.34 377 A 1 
ATOM 2884 C CD2 . HIS A 1 377 ? 6.446   3.166   4.834   1.00 73.61 377 A 1 
ATOM 2885 C CE1 . HIS A 1 377 ? 8.119   2.898   6.227   1.00 74.16 377 A 1 
ATOM 2886 N NE2 . HIS A 1 377 ? 7.826   3.328   4.994   1.00 75.85 377 A 1 
ATOM 2887 N N   . ASP A 1 378 ? 2.277   0.363   7.708   1.00 84.35 378 A 1 
ATOM 2888 C CA  . ASP A 1 378 ? 0.831   0.237   7.950   1.00 85.09 378 A 1 
ATOM 2889 C C   . ASP A 1 378 ? 0.109   1.552   7.583   1.00 88.28 378 A 1 
ATOM 2890 O O   . ASP A 1 378 ? -0.124  2.416   8.430   1.00 86.33 378 A 1 
ATOM 2891 C CB  . ASP A 1 378 ? 0.562   -0.209  9.397   1.00 80.62 378 A 1 
ATOM 2892 C CG  . ASP A 1 378 ? -0.949  -0.350  9.665   1.00 75.03 378 A 1 
ATOM 2893 O OD1 . ASP A 1 378 ? -1.701  -0.650  8.706   1.00 69.53 378 A 1 
ATOM 2894 O OD2 . ASP A 1 378 ? -1.366  -0.093  10.811  1.00 67.66 378 A 1 
ATOM 2895 N N   . LEU A 1 379 ? -0.151  1.748   6.284   1.00 90.31 379 A 1 
ATOM 2896 C CA  . LEU A 1 379 ? -0.798  2.952   5.779   1.00 91.83 379 A 1 
ATOM 2897 C C   . LEU A 1 379 ? -2.258  2.989   6.244   1.00 92.67 379 A 1 
ATOM 2898 O O   . LEU A 1 379 ? -3.046  2.124   5.867   1.00 91.39 379 A 1 
ATOM 2899 C CB  . LEU A 1 379 ? -0.661  3.011   4.249   1.00 91.94 379 A 1 
ATOM 2900 C CG  . LEU A 1 379 ? -1.161  4.323   3.618   1.00 91.87 379 A 1 
ATOM 2901 C CD1 . LEU A 1 379 ? -0.316  5.529   4.041   1.00 87.06 379 A 1 
ATOM 2902 C CD2 . LEU A 1 379 ? -1.082  4.219   2.092   1.00 87.48 379 A 1 
ATOM 2903 N N   . GLY A 1 380 ? -2.597  3.997   7.037   1.00 93.63 380 A 1 
ATOM 2904 C CA  . GLY A 1 380 ? -3.916  4.197   7.622   1.00 94.13 380 A 1 
ATOM 2905 C C   . GLY A 1 380 ? -4.726  5.324   6.980   1.00 95.71 380 A 1 
ATOM 2906 O O   . GLY A 1 380 ? -5.942  5.337   7.112   1.00 94.53 380 A 1 
ATOM 2907 N N   . LEU A 1 381 ? -4.084  6.280   6.290   1.00 95.82 381 A 1 
ATOM 2908 C CA  . LEU A 1 381 ? -4.783  7.411   5.672   1.00 96.73 381 A 1 
ATOM 2909 C C   . LEU A 1 381 ? -4.020  7.972   4.466   1.00 97.18 381 A 1 
ATOM 2910 O O   . LEU A 1 381 ? -2.812  8.207   4.525   1.00 96.43 381 A 1 
ATOM 2911 C CB  . LEU A 1 381 ? -4.999  8.499   6.746   1.00 96.62 381 A 1 
ATOM 2912 C CG  . LEU A 1 381 ? -5.818  9.721   6.285   1.00 96.53 381 A 1 
ATOM 2913 C CD1 . LEU A 1 381 ? -7.273  9.372   5.985   1.00 92.27 381 A 1 
ATOM 2914 C CD2 . LEU A 1 381 ? -5.809  10.795  7.371   1.00 92.30 381 A 1 
ATOM 2915 N N   . ILE A 1 382 ? -4.758  8.280   3.405   1.00 97.24 382 A 1 
ATOM 2916 C CA  . ILE A 1 382 ? -4.261  9.026   2.243   1.00 97.45 382 A 1 
ATOM 2917 C C   . ILE A 1 382 ? -4.977  10.376  2.199   1.00 97.70 382 A 1 
ATOM 2918 O O   . ILE A 1 382 ? -6.198  10.430  2.276   1.00 97.41 382 A 1 
ATOM 2919 C CB  . ILE A 1 382 ? -4.467  8.217   0.941   1.00 97.19 382 A 1 
ATOM 2920 C CG1 . ILE A 1 382 ? -3.741  6.854   1.000   1.00 95.52 382 A 1 
ATOM 2921 C CG2 . ILE A 1 382 ? -3.979  9.032   -0.278  1.00 95.81 382 A 1 
ATOM 2922 C CD1 . ILE A 1 382 ? -4.130  5.896   -0.130  1.00 92.38 382 A 1 
ATOM 2923 N N   . VAL A 1 383 ? -4.236  11.467  2.034   1.00 97.37 383 A 1 
ATOM 2924 C CA  . VAL A 1 383 ? -4.790  12.818  1.869   1.00 97.31 383 A 1 
ATOM 2925 C C   . VAL A 1 383 ? -4.298  13.428  0.564   1.00 97.09 383 A 1 
ATOM 2926 O O   . VAL A 1 383 ? -3.103  13.408  0.277   1.00 96.25 383 A 1 
ATOM 2927 C CB  . VAL A 1 383 ? -4.466  13.726  3.069   1.00 97.08 383 A 1 
ATOM 2928 C CG1 . VAL A 1 383 ? -5.117  15.111  2.911   1.00 94.27 383 A 1 
ATOM 2929 C CG2 . VAL A 1 383 ? -4.959  13.125  4.391   1.00 93.85 383 A 1 
ATOM 2930 N N   . VAL A 1 384 ? -5.203  14.020  -0.213  1.00 96.98 384 A 1 
ATOM 2931 C CA  . VAL A 1 384 ? -4.886  14.753  -1.449  1.00 96.46 384 A 1 
ATOM 2932 C C   . VAL A 1 384 ? -5.377  16.194  -1.318  1.00 95.94 384 A 1 
ATOM 2933 O O   . VAL A 1 384 ? -6.583  16.438  -1.252  1.00 94.28 384 A 1 
ATOM 2934 C CB  . VAL A 1 384 ? -5.483  14.053  -2.689  1.00 95.82 384 A 1 
ATOM 2935 C CG1 . VAL A 1 384 ? -5.068  14.774  -3.980  1.00 92.83 384 A 1 
ATOM 2936 C CG2 . VAL A 1 384 ? -5.019  12.592  -2.803  1.00 92.34 384 A 1 
ATOM 2937 N N   . ASP A 1 385 ? -4.445  17.155  -1.277  1.00 94.95 385 A 1 
ATOM 2938 C CA  . ASP A 1 385 ? -4.726  18.588  -1.109  1.00 93.98 385 A 1 
ATOM 2939 C C   . ASP A 1 385 ? -4.241  19.407  -2.322  1.00 91.00 385 A 1 
ATOM 2940 O O   . ASP A 1 385 ? -3.051  19.689  -2.436  1.00 81.66 385 A 1 
ATOM 2941 C CB  . ASP A 1 385 ? -4.108  19.111  0.204   1.00 92.91 385 A 1 
ATOM 2942 C CG  . ASP A 1 385 ? -4.574  20.529  0.589   1.00 91.94 385 A 1 
ATOM 2943 O OD1 . ASP A 1 385 ? -5.545  21.047  -0.019  1.00 85.51 385 A 1 
ATOM 2944 O OD2 . ASP A 1 385 ? -4.040  21.110  1.559   1.00 85.75 385 A 1 
ATOM 2945 N N   . TYR A 1 386 ? -5.067  19.832  -3.254  1.00 89.34 386 A 1 
ATOM 2946 C CA  . TYR A 1 386 ? -6.500  19.579  -3.399  1.00 88.30 386 A 1 
ATOM 2947 C C   . TYR A 1 386 ? -6.844  19.255  -4.862  1.00 88.60 386 A 1 
ATOM 2948 O O   . TYR A 1 386 ? -6.108  19.632  -5.779  1.00 83.76 386 A 1 
ATOM 2949 C CB  . TYR A 1 386 ? -7.314  20.778  -2.866  1.00 84.35 386 A 1 
ATOM 2950 C CG  . TYR A 1 386 ? -7.170  22.066  -3.656  1.00 82.61 386 A 1 
ATOM 2951 C CD1 . TYR A 1 386 ? -6.072  22.910  -3.411  1.00 77.19 386 A 1 
ATOM 2952 C CD2 . TYR A 1 386 ? -8.130  22.432  -4.617  1.00 79.08 386 A 1 
ATOM 2953 C CE1 . TYR A 1 386 ? -5.923  24.110  -4.135  1.00 73.18 386 A 1 
ATOM 2954 C CE2 . TYR A 1 386 ? -7.987  23.631  -5.347  1.00 74.80 386 A 1 
ATOM 2955 C CZ  . TYR A 1 386 ? -6.879  24.471  -5.110  1.00 77.08 386 A 1 
ATOM 2956 O OH  . TYR A 1 386 ? -6.731  25.624  -5.814  1.00 71.38 386 A 1 
ATOM 2957 N N   . LEU A 1 387 ? -7.978  18.577  -5.064  1.00 87.27 387 A 1 
ATOM 2958 C CA  . LEU A 1 387 ? -8.355  17.974  -6.351  1.00 86.85 387 A 1 
ATOM 2959 C C   . LEU A 1 387 ? -8.254  18.905  -7.563  1.00 86.96 387 A 1 
ATOM 2960 O O   . LEU A 1 387 ? -7.824  18.490  -8.640  1.00 81.65 387 A 1 
ATOM 2961 C CB  . LEU A 1 387 ? -9.803  17.475  -6.252  1.00 83.86 387 A 1 
ATOM 2962 C CG  . LEU A 1 387 ? -10.011 16.287  -5.308  1.00 80.92 387 A 1 
ATOM 2963 C CD1 . LEU A 1 387 ? -11.493 15.912  -5.291  1.00 74.81 387 A 1 
ATOM 2964 C CD2 . LEU A 1 387 ? -9.199  15.083  -5.765  1.00 74.88 387 A 1 
ATOM 2965 N N   . GLN A 1 388 ? -8.642  20.158  -7.400  1.00 87.06 388 A 1 
ATOM 2966 C CA  . GLN A 1 388 ? -8.698  21.091  -8.522  1.00 84.85 388 A 1 
ATOM 2967 C C   . GLN A 1 388 ? -7.320  21.613  -8.968  1.00 84.28 388 A 1 
ATOM 2968 O O   . GLN A 1 388 ? -7.257  22.392  -9.917  1.00 80.00 388 A 1 
ATOM 2969 C CB  . GLN A 1 388 ? -9.670  22.240  -8.226  1.00 82.27 388 A 1 
ATOM 2970 C CG  . GLN A 1 388 ? -11.149 21.810  -8.069  1.00 76.07 388 A 1 
ATOM 2971 C CD  . GLN A 1 388 ? -11.562 21.379  -6.671  1.00 73.53 388 A 1 
ATOM 2972 O OE1 . GLN A 1 388 ? -10.788 21.249  -5.740  1.00 68.52 388 A 1 
ATOM 2973 N NE2 . GLN A 1 388 ? -12.843 21.165  -6.450  1.00 64.45 388 A 1 
ATOM 2974 N N   . LEU A 1 389 ? -6.221  21.207  -8.329  1.00 83.84 389 A 1 
ATOM 2975 C CA  . LEU A 1 389 ? -4.856  21.468  -8.812  1.00 83.28 389 A 1 
ATOM 2976 C C   . LEU A 1 389 ? -4.258  20.296  -9.598  1.00 83.22 389 A 1 
ATOM 2977 O O   . LEU A 1 389 ? -3.204  20.457  -10.213 1.00 79.15 389 A 1 
ATOM 2978 C CB  . LEU A 1 389 ? -3.939  21.870  -7.647  1.00 82.57 389 A 1 
ATOM 2979 C CG  . LEU A 1 389 ? -4.249  23.253  -7.053  1.00 81.51 389 A 1 
ATOM 2980 C CD1 . LEU A 1 389 ? -3.277  23.529  -5.902  1.00 77.68 389 A 1 
ATOM 2981 C CD2 . LEU A 1 389 ? -4.099  24.387  -8.071  1.00 77.90 389 A 1 
ATOM 2982 N N   . MET A 1 390 ? -4.924  19.161  -9.610  1.00 85.22 390 A 1 
ATOM 2983 C CA  . MET A 1 390 ? -4.480  18.018  -10.401 1.00 84.60 390 A 1 
ATOM 2984 C C   . MET A 1 390 ? -4.603  18.324  -11.896 1.00 83.72 390 A 1 
ATOM 2985 O O   . MET A 1 390 ? -5.535  19.011  -12.332 1.00 79.16 390 A 1 
ATOM 2986 C CB  . MET A 1 390 ? -5.258  16.753  -10.015 1.00 84.35 390 A 1 
ATOM 2987 C CG  . MET A 1 390 ? -5.093  16.425  -8.525  1.00 82.96 390 A 1 
ATOM 2988 S SD  . MET A 1 390 ? -5.804  14.847  -8.015  1.00 81.15 390 A 1 
ATOM 2989 C CE  . MET A 1 390 ? -4.572  13.759  -8.765  1.00 69.24 390 A 1 
ATOM 2990 N N   . SER A 1 391 ? -3.653  17.816  -12.672 1.00 83.04 391 A 1 
ATOM 2991 C CA  . SER A 1 391 ? -3.672  17.908  -14.135 1.00 80.65 391 A 1 
ATOM 2992 C C   . SER A 1 391 ? -3.409  16.531  -14.732 1.00 80.51 391 A 1 
ATOM 2993 O O   . SER A 1 391 ? -2.490  15.832  -14.314 1.00 73.68 391 A 1 
ATOM 2994 C CB  . SER A 1 391 ? -2.638  18.916  -14.625 1.00 76.09 391 A 1 
ATOM 2995 O OG  . SER A 1 391 ? -2.650  18.971  -16.042 1.00 66.63 391 A 1 
ATOM 2996 N N   . SER A 1 392 ? -4.201  16.159  -15.716 1.00 80.42 392 A 1 
ATOM 2997 C CA  . SER A 1 392 ? -3.992  14.921  -16.474 1.00 77.89 392 A 1 
ATOM 2998 C C   . SER A 1 392 ? -2.852  15.025  -17.492 1.00 76.65 392 A 1 
ATOM 2999 O O   . SER A 1 392 ? -2.465  14.027  -18.090 1.00 68.74 392 A 1 
ATOM 3000 C CB  . SER A 1 392 ? -5.295  14.534  -17.175 1.00 73.88 392 A 1 
ATOM 3001 O OG  . SER A 1 392 ? -5.674  15.543  -18.089 1.00 66.70 392 A 1 
ATOM 3002 N N   . GLY A 1 393 ? -2.331  16.239  -17.736 1.00 73.24 393 A 1 
ATOM 3003 C CA  . GLY A 1 393 ? -1.351  16.495  -18.797 1.00 70.42 393 A 1 
ATOM 3004 C C   . GLY A 1 393 ? -1.912  16.342  -20.222 1.00 71.20 393 A 1 
ATOM 3005 O O   . GLY A 1 393 ? -1.213  16.620  -21.196 1.00 67.25 393 A 1 
ATOM 3006 N N   . LYS A 1 394 ? -3.178  15.940  -20.356 1.00 73.10 394 A 1 
ATOM 3007 C CA  . LYS A 1 394 ? -3.872  15.747  -21.638 1.00 73.87 394 A 1 
ATOM 3008 C C   . LYS A 1 394 ? -4.702  16.981  -22.004 1.00 75.66 394 A 1 
ATOM 3009 O O   . LYS A 1 394 ? -5.176  17.719  -21.140 1.00 70.10 394 A 1 
ATOM 3010 C CB  . LYS A 1 394 ? -4.722  14.461  -21.589 1.00 68.33 394 A 1 
ATOM 3011 C CG  . LYS A 1 394 ? -3.853  13.210  -21.366 1.00 62.02 394 A 1 
ATOM 3012 C CD  . LYS A 1 394 ? -4.660  11.905  -21.344 1.00 59.43 394 A 1 
ATOM 3013 C CE  . LYS A 1 394 ? -3.696  10.742  -21.062 1.00 53.14 394 A 1 
ATOM 3014 N NZ  . LYS A 1 394 ? -4.356  9.415   -21.043 1.00 45.79 394 A 1 
ATOM 3015 N N   . LYS A 1 395 ? -4.926  17.211  -23.302 1.00 74.29 395 A 1 
ATOM 3016 C CA  . LYS A 1 395 ? -5.951  18.163  -23.754 1.00 75.43 395 A 1 
ATOM 3017 C C   . LYS A 1 395 ? -7.325  17.559  -23.480 1.00 77.33 395 A 1 
ATOM 3018 O O   . LYS A 1 395 ? -7.811  16.759  -24.271 1.00 71.51 395 A 1 
ATOM 3019 C CB  . LYS A 1 395 ? -5.792  18.506  -25.244 1.00 69.93 395 A 1 
ATOM 3020 C CG  . LYS A 1 395 ? -4.734  19.583  -25.489 1.00 61.17 395 A 1 
ATOM 3021 C CD  . LYS A 1 395 ? -4.723  19.958  -26.977 1.00 55.13 395 A 1 
ATOM 3022 C CE  . LYS A 1 395 ? -3.720  21.081  -27.240 1.00 47.77 395 A 1 
ATOM 3023 N NZ  . LYS A 1 395 ? -3.667  21.425  -28.681 1.00 39.56 395 A 1 
ATOM 3024 N N   . VAL A 1 396 ? -7.915  17.937  -22.355 1.00 78.42 396 A 1 
ATOM 3025 C CA  . VAL A 1 396 ? -9.278  17.526  -22.001 1.00 79.63 396 A 1 
ATOM 3026 C C   . VAL A 1 396 ? -10.273 18.536  -22.572 1.00 82.35 396 A 1 
ATOM 3027 O O   . VAL A 1 396 ? -10.026 19.744  -22.531 1.00 77.47 396 A 1 
ATOM 3028 C CB  . VAL A 1 396 ? -9.438  17.341  -20.479 1.00 74.99 396 A 1 
ATOM 3029 C CG1 . VAL A 1 396 ? -10.699 16.538  -20.168 1.00 66.30 396 A 1 
ATOM 3030 C CG2 . VAL A 1 396 ? -8.256  16.568  -19.876 1.00 69.30 396 A 1 
ATOM 3031 N N   . GLU A 1 397 ? -11.386 18.061  -23.109 1.00 78.94 397 A 1 
ATOM 3032 C CA  . GLU A 1 397 ? -12.431 18.921  -23.687 1.00 80.75 397 A 1 
ATOM 3033 C C   . GLU A 1 397 ? -13.112 19.802  -22.630 1.00 82.33 397 A 1 
ATOM 3034 O O   . GLU A 1 397 ? -13.517 20.930  -22.916 1.00 77.13 397 A 1 
ATOM 3035 C CB  . GLU A 1 397 ? -13.487 18.061  -24.394 1.00 76.24 397 A 1 
ATOM 3036 C CG  . GLU A 1 397 ? -12.927 17.311  -25.615 1.00 66.79 397 A 1 
ATOM 3037 C CD  . GLU A 1 397 ? -14.022 16.600  -26.427 1.00 60.24 397 A 1 
ATOM 3038 O OE1 . GLU A 1 397 ? -13.752 16.327  -27.621 1.00 54.67 397 A 1 
ATOM 3039 O OE2 . GLU A 1 397 ? -15.113 16.362  -25.871 1.00 55.01 397 A 1 
ATOM 3040 N N   . SER A 1 398 ? -13.202 19.316  -21.381 1.00 81.10 398 A 1 
ATOM 3041 C CA  . SER A 1 398 ? -13.804 20.035  -20.259 1.00 82.81 398 A 1 
ATOM 3042 C C   . SER A 1 398 ? -13.110 19.713  -18.937 1.00 84.64 398 A 1 
ATOM 3043 O O   . SER A 1 398 ? -12.884 18.551  -18.604 1.00 81.14 398 A 1 
ATOM 3044 C CB  . SER A 1 398 ? -15.293 19.682  -20.167 1.00 78.69 398 A 1 
ATOM 3045 O OG  . SER A 1 398 ? -15.883 20.331  -19.054 1.00 69.15 398 A 1 
ATOM 3046 N N   . ARG A 1 399 ? -12.872 20.748  -18.118 1.00 83.18 399 A 1 
ATOM 3047 C CA  . ARG A 1 399 ? -12.356 20.602  -16.741 1.00 83.69 399 A 1 
ATOM 3048 C C   . ARG A 1 399 ? -13.270 19.739  -15.864 1.00 85.88 399 A 1 
ATOM 3049 O O   . ARG A 1 399 ? -12.788 19.019  -15.000 1.00 83.30 399 A 1 
ATOM 3050 C CB  . ARG A 1 399 ? -12.154 22.002  -16.138 1.00 81.12 399 A 1 
ATOM 3051 C CG  . ARG A 1 399 ? -11.550 22.003  -14.727 1.00 74.86 399 A 1 
ATOM 3052 C CD  . ARG A 1 399 ? -10.206 21.263  -14.689 1.00 72.93 399 A 1 
ATOM 3053 N NE  . ARG A 1 399 ? -9.557  21.355  -13.373 1.00 67.12 399 A 1 
ATOM 3054 C CZ  . ARG A 1 399 ? -8.434  20.749  -13.043 1.00 63.65 399 A 1 
ATOM 3055 N NH1 . ARG A 1 399 ? -7.779  19.991  -13.868 1.00 55.86 399 A 1 
ATOM 3056 N NH2 . ARG A 1 399 ? -7.941  20.887  -11.852 1.00 55.15 399 A 1 
ATOM 3057 N N   . GLN A 1 400 ? -14.571 19.796  -16.095 1.00 85.38 400 A 1 
ATOM 3058 C CA  . GLN A 1 400 ? -15.552 18.964  -15.395 1.00 85.57 400 A 1 
ATOM 3059 C C   . GLN A 1 400 ? -15.319 17.467  -15.657 1.00 86.90 400 A 1 
ATOM 3060 O O   . GLN A 1 400 ? -15.392 16.663  -14.729 1.00 84.45 400 A 1 
ATOM 3061 C CB  . GLN A 1 400 ? -16.955 19.389  -15.837 1.00 83.14 400 A 1 
ATOM 3062 C CG  . GLN A 1 400 ? -18.056 18.640  -15.076 1.00 73.30 400 A 1 
ATOM 3063 C CD  . GLN A 1 400 ? -19.461 19.056  -15.494 1.00 69.40 400 A 1 
ATOM 3064 O OE1 . GLN A 1 400 ? -19.685 19.886  -16.362 1.00 62.97 400 A 1 
ATOM 3065 N NE2 . GLN A 1 400 ? -20.474 18.483  -14.892 1.00 61.15 400 A 1 
ATOM 3066 N N   . GLN A 1 401 ? -15.004 17.103  -16.890 1.00 85.93 401 A 1 
ATOM 3067 C CA  . GLN A 1 401 ? -14.691 15.720  -17.249 1.00 86.20 401 A 1 
ATOM 3068 C C   . GLN A 1 401 ? -13.401 15.253  -16.563 1.00 87.63 401 A 1 
ATOM 3069 O O   . GLN A 1 401 ? -13.371 14.170  -15.993 1.00 85.53 401 A 1 
ATOM 3070 C CB  . GLN A 1 401 ? -14.607 15.605  -18.773 1.00 84.39 401 A 1 
ATOM 3071 C CG  . GLN A 1 401 ? -14.385 14.154  -19.227 1.00 73.72 401 A 1 
ATOM 3072 C CD  . GLN A 1 401 ? -14.317 14.015  -20.741 1.00 69.09 401 A 1 
ATOM 3073 O OE1 . GLN A 1 401 ? -14.636 14.917  -21.502 1.00 63.86 401 A 1 
ATOM 3074 N NE2 . GLN A 1 401 ? -13.899 12.871  -21.227 1.00 59.61 401 A 1 
ATOM 3075 N N   . GLU A 1 402 ? -12.371 16.102  -16.529 1.00 87.21 402 A 1 
ATOM 3076 C CA  . GLU A 1 402 ? -11.092 15.799  -15.876 1.00 87.93 402 A 1 
ATOM 3077 C C   . GLU A 1 402 ? -11.262 15.525  -14.373 1.00 89.17 402 A 1 
ATOM 3078 O O   . GLU A 1 402 ? -10.778 14.522  -13.854 1.00 87.63 402 A 1 
ATOM 3079 C CB  . GLU A 1 402 ? -10.144 16.978  -16.130 1.00 86.28 402 A 1 
ATOM 3080 C CG  . GLU A 1 402 ? -8.685  16.630  -15.843 1.00 78.65 402 A 1 
ATOM 3081 C CD  . GLU A 1 402 ? -7.724  17.799  -16.099 1.00 79.77 402 A 1 
ATOM 3082 O OE1 . GLU A 1 402 ? -6.498  17.542  -16.165 1.00 71.47 402 A 1 
ATOM 3083 O OE2 . GLU A 1 402 ? -8.174  18.965  -16.144 1.00 73.12 402 A 1 
ATOM 3084 N N   . VAL A 1 403 ? -12.012 16.370  -13.666 1.00 88.61 403 A 1 
ATOM 3085 C CA  . VAL A 1 403 ? -12.322 16.173  -12.239 1.00 89.43 403 A 1 
ATOM 3086 C C   . VAL A 1 403 ? -13.150 14.905  -12.018 1.00 90.88 403 A 1 
ATOM 3087 O O   . VAL A 1 403 ? -12.949 14.212  -11.020 1.00 90.15 403 A 1 
ATOM 3088 C CB  . VAL A 1 403 ? -13.021 17.416  -11.659 1.00 88.35 403 A 1 
ATOM 3089 C CG1 . VAL A 1 403 ? -13.512 17.212  -10.223 1.00 83.91 403 A 1 
ATOM 3090 C CG2 . VAL A 1 403 ? -12.043 18.601  -11.637 1.00 84.45 403 A 1 
ATOM 3091 N N   . SER A 1 404 ? -14.039 14.567  -12.941 1.00 88.82 404 A 1 
ATOM 3092 C CA  . SER A 1 404 ? -14.821 13.323  -12.878 1.00 89.06 404 A 1 
ATOM 3093 C C   . SER A 1 404 ? -13.938 12.081  -13.008 1.00 90.39 404 A 1 
ATOM 3094 O O   . SER A 1 404 ? -14.105 11.116  -12.265 1.00 89.88 404 A 1 
ATOM 3095 C CB  . SER A 1 404 ? -15.902 13.296  -13.963 1.00 87.84 404 A 1 
ATOM 3096 O OG  . SER A 1 404 ? -16.789 14.393  -13.824 1.00 76.42 404 A 1 
ATOM 3097 N N   . GLU A 1 405 ? -12.959 12.118  -13.903 1.00 86.38 405 A 1 
ATOM 3098 C CA  . GLU A 1 405 ? -11.975 11.045  -14.055 1.00 86.79 405 A 1 
ATOM 3099 C C   . GLU A 1 405 ? -11.111 10.900  -12.797 1.00 88.56 405 A 1 
ATOM 3100 O O   . GLU A 1 405 ? -10.951 9.786   -12.298 1.00 87.81 405 A 1 
ATOM 3101 C CB  . GLU A 1 405 ? -11.108 11.299  -15.297 1.00 84.80 405 A 1 
ATOM 3102 C CG  . GLU A 1 405 ? -11.883 11.050  -16.603 1.00 75.60 405 A 1 
ATOM 3103 C CD  . GLU A 1 405 ? -11.082 11.408  -17.867 1.00 72.22 405 A 1 
ATOM 3104 O OE1 . GLU A 1 405 ? -11.727 11.512  -18.937 1.00 64.27 405 A 1 
ATOM 3105 O OE2 . GLU A 1 405 ? -9.841  11.556  -17.764 1.00 64.88 405 A 1 
ATOM 3106 N N   . PHE A 1 406 ? -10.631 12.004  -12.206 1.00 89.95 406 A 1 
ATOM 3107 C CA  . PHE A 1 406 ? -9.873  11.973  -10.953 1.00 90.79 406 A 1 
ATOM 3108 C C   . PHE A 1 406 ? -10.690 11.427  -9.785  1.00 92.95 406 A 1 
ATOM 3109 O O   . PHE A 1 406 ? -10.183 10.600  -9.035  1.00 92.43 406 A 1 
ATOM 3110 C CB  . PHE A 1 406 ? -9.347  13.373  -10.600 1.00 89.09 406 A 1 
ATOM 3111 C CG  . PHE A 1 406 ? -8.343  13.958  -11.576 1.00 86.87 406 A 1 
ATOM 3112 C CD1 . PHE A 1 406 ? -7.409  13.141  -12.234 1.00 81.66 406 A 1 
ATOM 3113 C CD2 . PHE A 1 406 ? -8.333  15.347  -11.800 1.00 81.37 406 A 1 
ATOM 3114 C CE1 . PHE A 1 406 ? -6.483  13.700  -13.129 1.00 77.90 406 A 1 
ATOM 3115 C CE2 . PHE A 1 406 ? -7.404  15.906  -12.693 1.00 77.32 406 A 1 
ATOM 3116 C CZ  . PHE A 1 406 ? -6.484  15.082  -13.361 1.00 77.44 406 A 1 
ATOM 3117 N N   . SER A 1 407 ? -11.945 11.835  -9.646  1.00 91.22 407 A 1 
ATOM 3118 C CA  . SER A 1 407 ? -12.858 11.335  -8.616  1.00 92.22 407 A 1 
ATOM 3119 C C   . SER A 1 407 ? -12.928 9.809   -8.634  1.00 93.29 407 A 1 
ATOM 3120 O O   . SER A 1 407 ? -12.637 9.150   -7.636  1.00 93.27 407 A 1 
ATOM 3121 C CB  . SER A 1 407 ? -14.250 11.911  -8.853  1.00 91.90 407 A 1 
ATOM 3122 O OG  . SER A 1 407 ? -15.125 11.497  -7.836  1.00 86.33 407 A 1 
ATOM 3123 N N   . ARG A 1 408 ? -13.213 9.248   -9.803  1.00 91.65 408 A 1 
ATOM 3124 C CA  . ARG A 1 408 ? -13.289 7.799   -9.989  1.00 92.00 408 A 1 
ATOM 3125 C C   . ARG A 1 408 ? -11.955 7.108   -9.712  1.00 93.14 408 A 1 
ATOM 3126 O O   . ARG A 1 408 ? -11.929 6.075   -9.049  1.00 91.95 408 A 1 
ATOM 3127 C CB  . ARG A 1 408 ? -13.805 7.517   -11.405 1.00 90.40 408 A 1 
ATOM 3128 C CG  . ARG A 1 408 ? -14.027 6.018   -11.627 1.00 78.89 408 A 1 
ATOM 3129 C CD  . ARG A 1 408 ? -14.652 5.786   -12.996 1.00 77.53 408 A 1 
ATOM 3130 N NE  . ARG A 1 408 ? -14.883 4.347   -13.225 1.00 69.06 408 A 1 
ATOM 3131 C CZ  . ARG A 1 408 ? -15.501 3.817   -14.260 1.00 61.63 408 A 1 
ATOM 3132 N NH1 . ARG A 1 408 ? -15.981 4.550   -15.225 1.00 53.16 408 A 1 
ATOM 3133 N NH2 . ARG A 1 408 ? -15.648 2.525   -14.343 1.00 54.28 408 A 1 
ATOM 3134 N N   . GLN A 1 409 ? -10.842 7.663   -10.185 1.00 92.11 409 A 1 
ATOM 3135 C CA  . GLN A 1 409 ? -9.517  7.082   -9.971  1.00 91.60 409 A 1 
ATOM 3136 C C   . GLN A 1 409 ? -9.091  7.099   -8.496  1.00 93.19 409 A 1 
ATOM 3137 O O   . GLN A 1 409 ? -8.469  6.142   -8.042  1.00 92.75 409 A 1 
ATOM 3138 C CB  . GLN A 1 409 ? -8.486  7.814   -10.828 1.00 90.34 409 A 1 
ATOM 3139 C CG  . GLN A 1 409 ? -8.579  7.467   -12.323 1.00 85.65 409 A 1 
ATOM 3140 C CD  . GLN A 1 409 ? -7.539  8.220   -13.155 1.00 79.39 409 A 1 
ATOM 3141 O OE1 . GLN A 1 409 ? -6.690  8.934   -12.651 1.00 71.20 409 A 1 
ATOM 3142 N NE2 . GLN A 1 409 ? -7.530  8.065   -14.458 1.00 67.18 409 A 1 
ATOM 3143 N N   . LEU A 1 410 ? -9.441  8.136   -7.736  1.00 93.16 410 A 1 
ATOM 3144 C CA  . LEU A 1 410 ? -9.190  8.208   -6.294  1.00 94.11 410 A 1 
ATOM 3145 C C   . LEU A 1 410 ? -10.046 7.205   -5.523  1.00 94.91 410 A 1 
ATOM 3146 O O   . LEU A 1 410 ? -9.529  6.517   -4.645  1.00 94.56 410 A 1 
ATOM 3147 C CB  . LEU A 1 410 ? -9.448  9.634   -5.795  1.00 94.14 410 A 1 
ATOM 3148 C CG  . LEU A 1 410 ? -8.391  10.654  -6.242  1.00 93.27 410 A 1 
ATOM 3149 C CD1 . LEU A 1 410 ? -8.884  12.052  -5.911  1.00 89.79 410 A 1 
ATOM 3150 C CD2 . LEU A 1 410 ? -7.049  10.452  -5.540  1.00 89.24 410 A 1 
ATOM 3151 N N   . LYS A 1 411 ? -11.327 7.046   -5.878  1.00 95.38 411 A 1 
ATOM 3152 C CA  . LYS A 1 411 ? -12.183 6.013   -5.278  1.00 95.56 411 A 1 
ATOM 3153 C C   . LYS A 1 411 ? -11.648 4.605   -5.552  1.00 95.55 411 A 1 
ATOM 3154 O O   . LYS A 1 411 ? -11.651 3.763   -4.655  1.00 94.25 411 A 1 
ATOM 3155 C CB  . LYS A 1 411 ? -13.627 6.188   -5.780  1.00 95.34 411 A 1 
ATOM 3156 C CG  . LYS A 1 411 ? -14.603 5.113   -5.260  1.00 93.79 411 A 1 
ATOM 3157 C CD  . LYS A 1 411 ? -14.666 5.026   -3.726  1.00 90.64 411 A 1 
ATOM 3158 C CE  . LYS A 1 411 ? -15.634 3.931   -3.280  1.00 86.41 411 A 1 
ATOM 3159 N NZ  . LYS A 1 411 ? -15.574 3.703   -1.823  1.00 81.66 411 A 1 
ATOM 3160 N N   . LEU A 1 412 ? -11.174 4.351   -6.771  1.00 92.88 412 A 1 
ATOM 3161 C CA  . LEU A 1 412 ? -10.540 3.078   -7.118  1.00 90.48 412 A 1 
ATOM 3162 C C   . LEU A 1 412 ? -9.247  2.862   -6.333  1.00 90.10 412 A 1 
ATOM 3163 O O   . LEU A 1 412 ? -9.044  1.760   -5.848  1.00 89.13 412 A 1 
ATOM 3164 C CB  . LEU A 1 412 ? -10.282 3.008   -8.634  1.00 89.39 412 A 1 
ATOM 3165 C CG  . LEU A 1 412 ? -11.549 2.822   -9.485  1.00 83.18 412 A 1 
ATOM 3166 C CD1 . LEU A 1 412 ? -11.188 2.973   -10.968 1.00 76.63 412 A 1 
ATOM 3167 C CD2 . LEU A 1 412 ? -12.189 1.449   -9.289  1.00 77.54 412 A 1 
ATOM 3168 N N   . LEU A 1 413 ? -8.416  3.888   -6.151  1.00 92.57 413 A 1 
ATOM 3169 C CA  . LEU A 1 413 ? -7.200  3.812   -5.334  1.00 92.06 413 A 1 
ATOM 3170 C C   . LEU A 1 413 ? -7.515  3.476   -3.873  1.00 92.52 413 A 1 
ATOM 3171 O O   . LEU A 1 413 ? -6.873  2.598   -3.308  1.00 92.00 413 A 1 
ATOM 3172 C CB  . LEU A 1 413 ? -6.432  5.141   -5.452  1.00 92.31 413 A 1 
ATOM 3173 C CG  . LEU A 1 413 ? -5.197  5.233   -4.535  1.00 91.90 413 A 1 
ATOM 3174 C CD1 . LEU A 1 413 ? -4.173  4.141   -4.828  1.00 86.82 413 A 1 
ATOM 3175 C CD2 . LEU A 1 413 ? -4.526  6.594   -4.711  1.00 87.09 413 A 1 
ATOM 3176 N N   . ALA A 1 414 ? -8.503  4.143   -3.272  1.00 94.48 414 A 1 
ATOM 3177 C CA  . ALA A 1 414 ? -8.926  3.859   -1.900  1.00 94.33 414 A 1 
ATOM 3178 C C   . ALA A 1 414 ? -9.325  2.385   -1.733  1.00 93.59 414 A 1 
ATOM 3179 O O   . ALA A 1 414 ? -8.859  1.727   -0.809  1.00 92.64 414 A 1 
ATOM 3180 C CB  . ALA A 1 414 ? -10.079 4.804   -1.540  1.00 95.29 414 A 1 
ATOM 3181 N N   . LYS A 1 415 ? -10.120 1.849   -2.672  1.00 94.27 415 A 1 
ATOM 3182 C CA  . LYS A 1 415 ? -10.517 0.429   -2.681  1.00 92.07 415 A 1 
ATOM 3183 C C   . LYS A 1 415 ? -9.353  -0.523  -2.934  1.00 90.82 415 A 1 
ATOM 3184 O O   . LYS A 1 415 ? -9.290  -1.561  -2.316  1.00 87.99 415 A 1 
ATOM 3185 C CB  . LYS A 1 415 ? -11.598 0.173   -3.737  1.00 91.19 415 A 1 
ATOM 3186 C CG  . LYS A 1 415 ? -12.998 0.528   -3.229  1.00 82.11 415 A 1 
ATOM 3187 C CD  . LYS A 1 415 ? -14.052 -0.232  -4.029  1.00 76.52 415 A 1 
ATOM 3188 C CE  . LYS A 1 415 ? -15.397 -0.175  -3.306  1.00 67.98 415 A 1 
ATOM 3189 N NZ  . LYS A 1 415 ? -16.292 -1.282  -3.731  1.00 60.53 415 A 1 
ATOM 3190 N N   . GLU A 1 416 ? -8.474  -0.186  -3.857  1.00 88.67 416 A 1 
ATOM 3191 C CA  . GLU A 1 416 ? -7.352  -1.037  -4.260  1.00 85.24 416 A 1 
ATOM 3192 C C   . GLU A 1 416 ? -6.328  -1.218  -3.135  1.00 85.00 416 A 1 
ATOM 3193 O O   . GLU A 1 416 ? -5.793  -2.300  -2.948  1.00 83.22 416 A 1 
ATOM 3194 C CB  . GLU A 1 416 ? -6.705  -0.380  -5.484  1.00 82.97 416 A 1 
ATOM 3195 C CG  . GLU A 1 416 ? -5.631  -1.251  -6.128  1.00 76.69 416 A 1 
ATOM 3196 C CD  . GLU A 1 416 ? -4.744  -0.421  -7.049  1.00 75.42 416 A 1 
ATOM 3197 O OE1 . GLU A 1 416 ? -3.526  -0.681  -7.021  1.00 67.81 416 A 1 
ATOM 3198 O OE2 . GLU A 1 416 ? -5.181  0.467   -7.814  1.00 68.72 416 A 1 
ATOM 3199 N N   . VAL A 1 417 ? -6.041  -0.140  -2.408  1.00 88.64 417 A 1 
ATOM 3200 C CA  . VAL A 1 417 ? -5.056  -0.139  -1.315  1.00 89.08 417 A 1 
ATOM 3201 C C   . VAL A 1 417 ? -5.709  -0.476  0.033   1.00 89.58 417 A 1 
ATOM 3202 O O   . VAL A 1 417 ? -5.004  -0.713  1.005   1.00 88.74 417 A 1 
ATOM 3203 C CB  . VAL A 1 417 ? -4.292  1.203   -1.318  1.00 89.08 417 A 1 
ATOM 3204 C CG1 . VAL A 1 417 ? -3.158  1.266   -0.300  1.00 82.99 417 A 1 
ATOM 3205 C CG2 . VAL A 1 417 ? -3.628  1.473   -2.681  1.00 82.42 417 A 1 
ATOM 3206 N N   . ASP A 1 418 ? -7.036  -0.515  0.078   1.00 91.20 418 A 1 
ATOM 3207 C CA  . ASP A 1 418 ? -7.854  -0.720  1.272   1.00 90.87 418 A 1 
ATOM 3208 C C   . ASP A 1 418 ? -7.482  0.253   2.406   1.00 92.55 418 A 1 
ATOM 3209 O O   . ASP A 1 418 ? -7.081  -0.114  3.508   1.00 91.76 418 A 1 
ATOM 3210 C CB  . ASP A 1 418 ? -7.866  -2.199  1.666   1.00 88.10 418 A 1 
ATOM 3211 C CG  . ASP A 1 418 ? -8.937  -2.462  2.724   1.00 84.98 418 A 1 
ATOM 3212 O OD1 . ASP A 1 418 ? -10.012 -1.824  2.602   1.00 80.02 418 A 1 
ATOM 3213 O OD2 . ASP A 1 418 ? -8.655  -3.286  3.612   1.00 77.89 418 A 1 
ATOM 3214 N N   . VAL A 1 419 ? -7.521  1.551   2.069   1.00 93.09 419 A 1 
ATOM 3215 C CA  . VAL A 1 419 ? -7.176  2.663   2.963   1.00 94.97 419 A 1 
ATOM 3216 C C   . VAL A 1 419 ? -8.179  3.798   2.735   1.00 96.25 419 A 1 
ATOM 3217 O O   . VAL A 1 419 ? -8.509  4.081   1.580   1.00 95.90 419 A 1 
ATOM 3218 C CB  . VAL A 1 419 ? -5.724  3.132   2.713   1.00 94.45 419 A 1 
ATOM 3219 C CG1 . VAL A 1 419 ? -5.342  4.384   3.510   1.00 90.21 419 A 1 
ATOM 3220 C CG2 . VAL A 1 419 ? -4.713  2.050   3.110   1.00 90.00 419 A 1 
ATOM 3221 N N   . PRO A 1 420 ? -8.658  4.479   3.797   1.00 96.13 420 A 1 
ATOM 3222 C CA  . PRO A 1 420 ? -9.484  5.665   3.623   1.00 96.78 420 A 1 
ATOM 3223 C C   . PRO A 1 420 ? -8.697  6.781   2.928   1.00 97.41 420 A 1 
ATOM 3224 O O   . PRO A 1 420 ? -7.543  7.077   3.259   1.00 97.17 420 A 1 
ATOM 3225 C CB  . PRO A 1 420 ? -9.954  6.057   5.026   1.00 96.17 420 A 1 
ATOM 3226 C CG  . PRO A 1 420 ? -8.874  5.475   5.935   1.00 94.09 420 A 1 
ATOM 3227 C CD  . PRO A 1 420 ? -8.451  4.204   5.209   1.00 95.88 420 A 1 
ATOM 3228 N N   . LEU A 1 421 ? -9.342  7.423   1.955   1.00 97.35 421 A 1 
ATOM 3229 C CA  . LEU A 1 421 ? -8.764  8.500   1.159   1.00 97.68 421 A 1 
ATOM 3230 C C   . LEU A 1 421 ? -9.566  9.787   1.347   1.00 97.76 421 A 1 
ATOM 3231 O O   . LEU A 1 421 ? -10.728 9.874   0.949   1.00 97.19 421 A 1 
ATOM 3232 C CB  . LEU A 1 421 ? -8.642  8.040   -0.300  1.00 97.22 421 A 1 
ATOM 3233 C CG  . LEU A 1 421 ? -7.893  9.045   -1.202  1.00 96.60 421 A 1 
ATOM 3234 C CD1 . LEU A 1 421 ? -7.256  8.299   -2.372  1.00 90.73 421 A 1 
ATOM 3235 C CD2 . LEU A 1 421 ? -8.806  10.126  -1.799  1.00 90.65 421 A 1 
ATOM 3236 N N   . VAL A 1 422 ? -8.921  10.804  1.913   1.00 97.50 422 A 1 
ATOM 3237 C CA  . VAL A 1 422 ? -9.475  12.153  2.068   1.00 97.45 422 A 1 
ATOM 3238 C C   . VAL A 1 422 ? -9.043  13.014  0.887   1.00 97.25 422 A 1 
ATOM 3239 O O   . VAL A 1 422 ? -7.868  13.320  0.704   1.00 96.37 422 A 1 
ATOM 3240 C CB  . VAL A 1 422 ? -9.065  12.776  3.410   1.00 97.29 422 A 1 
ATOM 3241 C CG1 . VAL A 1 422 ? -9.573  14.217  3.538   1.00 95.04 422 A 1 
ATOM 3242 C CG2 . VAL A 1 422 ? -9.639  11.980  4.587   1.00 94.53 422 A 1 
ATOM 3243 N N   . ALA A 1 423 ? -10.006 13.442  0.101   1.00 96.98 423 A 1 
ATOM 3244 C CA  . ALA A 1 423 ? -9.805  14.329  -1.030  1.00 96.22 423 A 1 
ATOM 3245 C C   . ALA A 1 423 ? -10.333 15.727  -0.695  1.00 96.22 423 A 1 
ATOM 3246 O O   . ALA A 1 423 ? -11.533 15.933  -0.498  1.00 95.39 423 A 1 
ATOM 3247 C CB  . ALA A 1 423 ? -10.480 13.697  -2.245  1.00 95.49 423 A 1 
ATOM 3248 N N   . ILE A 1 424 ? -9.435  16.699  -0.645  1.00 95.93 424 A 1 
ATOM 3249 C CA  . ILE A 1 424 ? -9.814  18.086  -0.378  1.00 95.56 424 A 1 
ATOM 3250 C C   . ILE A 1 424 ? -10.367 18.719  -1.656  1.00 94.51 424 A 1 
ATOM 3251 O O   . ILE A 1 424 ? -9.787  18.612  -2.736  1.00 92.78 424 A 1 
ATOM 3252 C CB  . ILE A 1 424 ? -8.655  18.879  0.250   1.00 95.40 424 A 1 
ATOM 3253 C CG1 . ILE A 1 424 ? -8.213  18.201  1.567   1.00 92.91 424 A 1 
ATOM 3254 C CG2 . ILE A 1 424 ? -9.095  20.331  0.509   1.00 92.55 424 A 1 
ATOM 3255 C CD1 . ILE A 1 424 ? -7.016  18.874  2.233   1.00 80.74 424 A 1 
ATOM 3256 N N   . SER A 1 425 ? -11.495 19.414  -1.518  1.00 93.87 425 A 1 
ATOM 3257 C CA  . SER A 1 425 ? -12.160 20.107  -2.620  1.00 93.19 425 A 1 
ATOM 3258 C C   . SER A 1 425 ? -12.517 21.540  -2.238  1.00 93.25 425 A 1 
ATOM 3259 O O   . SER A 1 425 ? -12.759 21.877  -1.081  1.00 91.81 425 A 1 
ATOM 3260 C CB  . SER A 1 425 ? -13.390 19.311  -3.065  1.00 92.30 425 A 1 
ATOM 3261 O OG  . SER A 1 425 ? -13.930 19.857  -4.255  1.00 85.15 425 A 1 
ATOM 3262 N N   . GLN A 1 426 ? -12.536 22.411  -3.221  1.00 93.23 426 A 1 
ATOM 3263 C CA  . GLN A 1 426 ? -12.957 23.794  -3.031  1.00 92.82 426 A 1 
ATOM 3264 C C   . GLN A 1 426 ? -14.423 23.973  -3.428  1.00 92.73 426 A 1 
ATOM 3265 O O   . GLN A 1 426 ? -14.848 23.534  -4.497  1.00 90.41 426 A 1 
ATOM 3266 C CB  . GLN A 1 426 ? -12.005 24.727  -3.787  1.00 90.80 426 A 1 
ATOM 3267 C CG  . GLN A 1 426 ? -12.316 26.201  -3.504  1.00 80.07 426 A 1 
ATOM 3268 C CD  . GLN A 1 426 ? -11.316 27.156  -4.150  1.00 80.04 426 A 1 
ATOM 3269 O OE1 . GLN A 1 426 ? -10.178 26.847  -4.420  1.00 72.28 426 A 1 
ATOM 3270 N NE2 . GLN A 1 426 ? -11.695 28.381  -4.405  1.00 68.61 426 A 1 
ATOM 3271 N N   . LEU A 1 427 ? -15.183 24.696  -2.583  1.00 90.66 427 A 1 
ATOM 3272 C CA  . LEU A 1 427 ? -16.568 25.059  -2.884  1.00 90.23 427 A 1 
ATOM 3273 C C   . LEU A 1 427 ? -16.663 26.227  -3.878  1.00 89.19 427 A 1 
ATOM 3274 O O   . LEU A 1 427 ? -15.814 27.130  -3.927  1.00 86.26 427 A 1 
ATOM 3275 C CB  . LEU A 1 427 ? -17.333 25.369  -1.587  1.00 90.07 427 A 1 
ATOM 3276 C CG  . LEU A 1 427 ? -17.489 24.185  -0.614  1.00 89.81 427 A 1 
ATOM 3277 C CD1 . LEU A 1 427 ? -18.243 24.654  0.627   1.00 86.09 427 A 1 
ATOM 3278 C CD2 . LEU A 1 427 ? -18.256 23.019  -1.238  1.00 87.48 427 A 1 
ATOM 3279 N N   . ASN A 1 428 ? -17.753 26.232  -4.637  1.00 89.17 428 A 1 
ATOM 3280 C CA  . ASN A 1 428 ? -18.137 27.310  -5.540  1.00 87.76 428 A 1 
ATOM 3281 C C   . ASN A 1 428 ? -18.399 28.629  -4.793  1.00 87.87 428 A 1 
ATOM 3282 O O   . ASN A 1 428 ? -18.786 28.653  -3.627  1.00 82.71 428 A 1 
ATOM 3283 C CB  . ASN A 1 428 ? -19.381 26.873  -6.335  1.00 83.52 428 A 1 
ATOM 3284 C CG  . ASN A 1 428 ? -19.029 26.002  -7.526  1.00 75.31 428 A 1 
ATOM 3285 O OD1 . ASN A 1 428 ? -17.970 26.147  -8.104  1.00 65.23 428 A 1 
ATOM 3286 N ND2 . ASN A 1 428 ? -19.916 25.148  -7.969  1.00 68.47 428 A 1 
ATOM 3287 N N   . ARG A 1 429 ? -18.261 29.754  -5.502  1.00 84.61 429 A 1 
ATOM 3288 C CA  . ARG A 1 429 ? -18.599 31.090  -4.962  1.00 83.56 429 A 1 
ATOM 3289 C C   . ARG A 1 429 ? -20.102 31.297  -4.739  1.00 83.76 429 A 1 
ATOM 3290 O O   . ARG A 1 429 ? -20.482 32.233  -4.052  1.00 75.96 429 A 1 
ATOM 3291 C CB  . ARG A 1 429 ? -18.036 32.197  -5.868  1.00 79.60 429 A 1 
ATOM 3292 C CG  . ARG A 1 429 ? -16.506 32.197  -5.922  1.00 73.85 429 A 1 
ATOM 3293 C CD  . ARG A 1 429 ? -16.001 33.438  -6.660  1.00 72.34 429 A 1 
ATOM 3294 N NE  . ARG A 1 429 ? -14.528 33.475  -6.727  1.00 64.46 429 A 1 
ATOM 3295 C CZ  . ARG A 1 429 ? -13.791 34.505  -7.102  1.00 57.45 429 A 1 
ATOM 3296 N NH1 . ARG A 1 429 ? -14.320 35.637  -7.469  1.00 52.30 429 A 1 
ATOM 3297 N NH2 . ARG A 1 429 ? -12.492 34.419  -7.117  1.00 50.96 429 A 1 
ATOM 3298 N N   . GLY A 1 430 ? -20.936 30.423  -5.290  1.00 79.17 430 A 1 
ATOM 3299 C CA  . GLY A 1 430 ? -22.393 30.502  -5.150  1.00 78.09 430 A 1 
ATOM 3300 C C   . GLY A 1 430 ? -22.899 30.441  -3.708  1.00 81.33 430 A 1 
ATOM 3301 O O   . GLY A 1 430 ? -23.977 30.963  -3.442  1.00 76.49 430 A 1 
ATOM 3302 N N   . VAL A 1 431 ? -22.115 29.877  -2.782  1.00 82.42 431 A 1 
ATOM 3303 C CA  . VAL A 1 431 ? -22.446 29.879  -1.341  1.00 82.46 431 A 1 
ATOM 3304 C C   . VAL A 1 431 ? -22.600 31.314  -0.827  1.00 83.37 431 A 1 
ATOM 3305 O O   . VAL A 1 431 ? -23.596 31.640  -0.193  1.00 77.75 431 A 1 
ATOM 3306 C CB  . VAL A 1 431 ? -21.372 29.139  -0.514  1.00 79.21 431 A 1 
ATOM 3307 C CG1 . VAL A 1 431 ? -21.804 28.990  0.953   1.00 71.41 431 A 1 
ATOM 3308 C CG2 . VAL A 1 431 ? -21.079 27.747  -1.061  1.00 73.59 431 A 1 
ATOM 3309 N N   . GLU A 1 432 ? -21.665 32.196  -1.181  1.00 81.82 432 A 1 
ATOM 3310 C CA  . GLU A 1 432 ? -21.633 33.601  -0.740  1.00 80.73 432 A 1 
ATOM 3311 C C   . GLU A 1 432 ? -22.811 34.423  -1.297  1.00 81.97 432 A 1 
ATOM 3312 O O   . GLU A 1 432 ? -23.248 35.386  -0.681  1.00 77.85 432 A 1 
ATOM 3313 C CB  . GLU A 1 432 ? -20.304 34.239  -1.193  1.00 77.07 432 A 1 
ATOM 3314 C CG  . GLU A 1 432 ? -19.077 33.608  -0.511  1.00 71.51 432 A 1 
ATOM 3315 C CD  . GLU A 1 432 ? -17.731 33.999  -1.146  1.00 69.09 432 A 1 
ATOM 3316 O OE1 . GLU A 1 432 ? -16.692 33.503  -0.646  1.00 63.06 432 A 1 
ATOM 3317 O OE2 . GLU A 1 432 ? -17.693 34.608  -2.239  1.00 63.83 432 A 1 
ATOM 3318 N N   . SER A 1 433 ? -23.350 34.028  -2.444  1.00 82.94 433 A 1 
ATOM 3319 C CA  . SER A 1 433 ? -24.483 34.735  -3.060  1.00 83.32 433 A 1 
ATOM 3320 C C   . SER A 1 433 ? -25.833 34.479  -2.380  1.00 84.61 433 A 1 
ATOM 3321 O O   . SER A 1 433 ? -26.815 35.140  -2.716  1.00 78.91 433 A 1 
ATOM 3322 C CB  . SER A 1 433 ? -24.555 34.420  -4.557  1.00 80.10 433 A 1 
ATOM 3323 O OG  . SER A 1 433 ? -24.948 33.089  -4.825  1.00 69.81 433 A 1 
ATOM 3324 N N   . ARG A 1 434 ? -25.889 33.513  -1.433  1.00 83.51 434 A 1 
ATOM 3325 C CA  . ARG A 1 434 ? -27.117 33.143  -0.705  1.00 82.35 434 A 1 
ATOM 3326 C C   . ARG A 1 434 ? -27.276 33.863  0.641   1.00 82.32 434 A 1 
ATOM 3327 O O   . ARG A 1 434 ? -28.275 33.623  1.312   1.00 78.20 434 A 1 
ATOM 3328 C CB  . ARG A 1 434 ? -27.194 31.613  -0.561  1.00 81.08 434 A 1 
ATOM 3329 C CG  . ARG A 1 434 ? -27.458 30.927  -1.916  1.00 78.50 434 A 1 
ATOM 3330 C CD  . ARG A 1 434 ? -27.566 29.409  -1.762  1.00 78.75 434 A 1 
ATOM 3331 N NE  . ARG A 1 434 ? -26.247 28.851  -1.431  1.00 77.15 434 A 1 
ATOM 3332 C CZ  . ARG A 1 434 ? -25.946 27.600  -1.156  1.00 75.42 434 A 1 
ATOM 3333 N NH1 . ARG A 1 434 ? -26.810 26.642  -1.109  1.00 65.65 434 A 1 
ATOM 3334 N NH2 . ARG A 1 434 ? -24.720 27.299  -0.910  1.00 68.11 434 A 1 
ATOM 3335 N N   . GLY A 1 435 ? -26.340 34.726  0.998   1.00 82.92 435 A 1 
ATOM 3336 C CA  . GLY A 1 435 ? -26.319 35.458  2.271   1.00 82.15 435 A 1 
ATOM 3337 C C   . GLY A 1 435 ? -25.252 34.941  3.236   1.00 83.34 435 A 1 
ATOM 3338 O O   . GLY A 1 435 ? -24.759 33.825  3.075   1.00 76.44 435 A 1 
ATOM 3339 N N   . ASP A 1 436 ? -24.910 35.756  4.235   1.00 77.84 436 A 1 
ATOM 3340 C CA  . ASP A 1 436 ? -23.778 35.515  5.145   1.00 76.62 436 A 1 
ATOM 3341 C C   . ASP A 1 436 ? -23.985 34.295  6.068   1.00 78.54 436 A 1 
ATOM 3342 O O   . ASP A 1 436 ? -23.023 33.624  6.422   1.00 73.29 436 A 1 
ATOM 3343 C CB  . ASP A 1 436 ? -23.500 36.796  5.954   1.00 71.58 436 A 1 
ATOM 3344 C CG  . ASP A 1 436 ? -23.057 37.992  5.094   1.00 66.51 436 A 1 
ATOM 3345 O OD1 . ASP A 1 436 ? -22.516 37.763  3.987   1.00 60.62 436 A 1 
ATOM 3346 O OD2 . ASP A 1 436 ? -23.281 39.141  5.536   1.00 61.66 436 A 1 
ATOM 3347 N N   . ASP A 1 437 ? -25.241 33.938  6.365   1.00 80.18 437 A 1 
ATOM 3348 C CA  . ASP A 1 437 ? -25.612 32.774  7.186   1.00 81.74 437 A 1 
ATOM 3349 C C   . ASP A 1 437 ? -25.920 31.506  6.359   1.00 84.37 437 A 1 
ATOM 3350 O O   . ASP A 1 437 ? -26.436 30.503  6.868   1.00 79.16 437 A 1 
ATOM 3351 C CB  . ASP A 1 437 ? -26.806 33.142  8.087   1.00 76.48 437 A 1 
ATOM 3352 C CG  . ASP A 1 437 ? -26.511 34.307  9.032   1.00 69.25 437 A 1 
ATOM 3353 O OD1 . ASP A 1 437 ? -25.398 34.342  9.598   1.00 63.54 437 A 1 
ATOM 3354 O OD2 . ASP A 1 437 ? -27.412 35.163  9.161   1.00 64.23 437 A 1 
ATOM 3355 N N   . ALA A 1 438 ? -25.661 31.532  5.057   1.00 85.90 438 A 1 
ATOM 3356 C CA  . ALA A 1 438 ? -25.987 30.406  4.192   1.00 87.09 438 A 1 
ATOM 3357 C C   . ALA A 1 438 ? -25.019 29.231  4.407   1.00 89.51 438 A 1 
ATOM 3358 O O   . ALA A 1 438 ? -23.836 29.297  4.067   1.00 87.25 438 A 1 
ATOM 3359 C CB  . ALA A 1 438 ? -26.028 30.864  2.736   1.00 82.90 438 A 1 
ATOM 3360 N N   . LEU A 1 439 ? -25.553 28.109  4.875   1.00 89.73 439 A 1 
ATOM 3361 C CA  . LEU A 1 439 ? -24.789 26.869  5.021   1.00 91.09 439 A 1 
ATOM 3362 C C   . LEU A 1 439 ? -24.380 26.290  3.651   1.00 92.08 439 A 1 
ATOM 3363 O O   . LEU A 1 439 ? -25.182 26.310  2.702   1.00 89.95 439 A 1 
ATOM 3364 C CB  . LEU A 1 439 ? -25.589 25.842  5.842   1.00 89.31 439 A 1 
ATOM 3365 C CG  . LEU A 1 439 ? -25.866 26.266  7.301   1.00 86.72 439 A 1 
ATOM 3366 C CD1 . LEU A 1 439 ? -26.728 25.202  7.977   1.00 81.19 439 A 1 
ATOM 3367 C CD2 . LEU A 1 439 ? -24.585 26.437  8.114   1.00 82.05 439 A 1 
ATOM 3368 N N   . PRO A 1 440 ? -23.153 25.751  3.547   1.00 92.71 440 A 1 
ATOM 3369 C CA  . PRO A 1 440 ? -22.714 25.048  2.353   1.00 92.99 440 A 1 
ATOM 3370 C C   . PRO A 1 440 ? -23.541 23.776  2.126   1.00 93.62 440 A 1 
ATOM 3371 O O   . PRO A 1 440 ? -23.984 23.113  3.067   1.00 92.51 440 A 1 
ATOM 3372 C CB  . PRO A 1 440 ? -21.230 24.751  2.573   1.00 91.77 440 A 1 
ATOM 3373 C CG  . PRO A 1 440 ? -21.106 24.665  4.094   1.00 91.03 440 A 1 
ATOM 3374 C CD  . PRO A 1 440 ? -22.122 25.690  4.580   1.00 93.13 440 A 1 
ATOM 3375 N N   . ARG A 1 441 ? -23.722 23.414  0.864   1.00 91.13 441 A 1 
ATOM 3376 C CA  . ARG A 1 441 ? -24.461 22.226  0.425   1.00 90.93 441 A 1 
ATOM 3377 C C   . ARG A 1 441 ? -23.596 21.387  -0.511  1.00 91.68 441 A 1 
ATOM 3378 O O   . ARG A 1 441 ? -22.681 21.908  -1.142  1.00 90.00 441 A 1 
ATOM 3379 C CB  . ARG A 1 441 ? -25.766 22.650  -0.269  1.00 88.68 441 A 1 
ATOM 3380 C CG  . ARG A 1 441 ? -26.677 23.477  0.649   1.00 83.19 441 A 1 
ATOM 3381 C CD  . ARG A 1 441 ? -27.943 23.903  -0.095  1.00 81.23 441 A 1 
ATOM 3382 N NE  . ARG A 1 441 ? -28.792 24.743  0.764   1.00 72.83 441 A 1 
ATOM 3383 C CZ  . ARG A 1 441 ? -29.973 25.251  0.454   1.00 65.28 441 A 1 
ATOM 3384 N NH1 . ARG A 1 441 ? -30.521 25.057  -0.712  1.00 60.76 441 A 1 
ATOM 3385 N NH2 . ARG A 1 441 ? -30.625 25.976  1.321   1.00 57.83 441 A 1 
ATOM 3386 N N   . VAL A 1 442 ? -23.936 20.115  -0.662  1.00 90.93 442 A 1 
ATOM 3387 C CA  . VAL A 1 442 ? -23.226 19.218  -1.595  1.00 90.80 442 A 1 
ATOM 3388 C C   . VAL A 1 442 ? -23.225 19.775  -3.024  1.00 90.75 442 A 1 
ATOM 3389 O O   . VAL A 1 442 ? -22.205 19.723  -3.709  1.00 88.15 442 A 1 
ATOM 3390 C CB  . VAL A 1 442 ? -23.824 17.801  -1.565  1.00 89.89 442 A 1 
ATOM 3391 C CG1 . VAL A 1 442 ? -22.977 16.851  -2.405  1.00 85.17 442 A 1 
ATOM 3392 C CG2 . VAL A 1 442 ? -23.872 17.227  -0.148  1.00 85.23 442 A 1 
ATOM 3393 N N   . SER A 1 443 ? -24.315 20.428  -3.430  1.00 90.56 443 A 1 
ATOM 3394 C CA  . SER A 1 443 ? -24.429 21.093  -4.740  1.00 89.50 443 A 1 
ATOM 3395 C C   . SER A 1 443 ? -23.437 22.243  -4.967  1.00 89.46 443 A 1 
ATOM 3396 O O   . SER A 1 443 ? -23.308 22.728  -6.091  1.00 86.79 443 A 1 
ATOM 3397 C CB  . SER A 1 443 ? -25.852 21.627  -4.913  1.00 87.74 443 A 1 
ATOM 3398 O OG  . SER A 1 443 ? -26.167 22.578  -3.907  1.00 79.87 443 A 1 
ATOM 3399 N N   . ASP A 1 444 ? -22.752 22.704  -3.915  1.00 89.56 444 A 1 
ATOM 3400 C CA  . ASP A 1 444 ? -21.736 23.755  -4.018  1.00 88.77 444 A 1 
ATOM 3401 C C   . ASP A 1 444 ? -20.339 23.202  -4.307  1.00 88.63 444 A 1 
ATOM 3402 O O   . ASP A 1 444 ? -19.410 23.993  -4.518  1.00 86.74 444 A 1 
ATOM 3403 C CB  . ASP A 1 444 ? -21.691 24.590  -2.738  1.00 88.30 444 A 1 
ATOM 3404 C CG  . ASP A 1 444 ? -23.035 25.171  -2.348  1.00 87.75 444 A 1 
ATOM 3405 O OD1 . ASP A 1 444 ? -23.741 25.764  -3.193  1.00 83.26 444 A 1 
ATOM 3406 O OD2 . ASP A 1 444 ? -23.360 25.100  -1.148  1.00 85.08 444 A 1 
ATOM 3407 N N   . LEU A 1 445 ? -20.161 21.884  -4.321  1.00 86.55 445 A 1 
ATOM 3408 C CA  . LEU A 1 445 ? -18.935 21.272  -4.816  1.00 84.25 445 A 1 
ATOM 3409 C C   . LEU A 1 445 ? -18.735 21.687  -6.273  1.00 81.17 445 A 1 
ATOM 3410 O O   . LEU A 1 445 ? -19.639 21.584  -7.109  1.00 72.19 445 A 1 
ATOM 3411 C CB  . LEU A 1 445 ? -18.996 19.740  -4.685  1.00 82.89 445 A 1 
ATOM 3412 C CG  . LEU A 1 445 ? -18.922 19.220  -3.241  1.00 83.76 445 A 1 
ATOM 3413 C CD1 . LEU A 1 445 ? -19.207 17.716  -3.225  1.00 77.60 445 A 1 
ATOM 3414 C CD2 . LEU A 1 445 ? -17.530 19.433  -2.638  1.00 78.52 445 A 1 
ATOM 3415 N N   . ARG A 1 446 ? -17.558 22.180  -6.587  1.00 74.69 446 A 1 
ATOM 3416 C CA  . ARG A 1 446 ? -17.234 22.562  -7.958  1.00 67.97 446 A 1 
ATOM 3417 C C   . ARG A 1 446 ? -17.170 21.307  -8.823  1.00 67.03 446 A 1 
ATOM 3418 O O   . ARG A 1 446 ? -16.512 20.343  -8.439  1.00 58.15 446 A 1 
ATOM 3419 C CB  . ARG A 1 446 ? -15.935 23.375  -7.963  1.00 59.47 446 A 1 
ATOM 3420 C CG  . ARG A 1 446 ? -15.772 24.119  -9.284  1.00 53.72 446 A 1 
ATOM 3421 C CD  . ARG A 1 446 ? -14.548 25.020  -9.232  1.00 52.66 446 A 1 
ATOM 3422 N NE  . ARG A 1 446 ? -14.342 25.670  -10.533 1.00 46.02 446 A 1 
ATOM 3423 C CZ  . ARG A 1 446 ? -13.407 26.562  -10.811 1.00 43.27 446 A 1 
ATOM 3424 N NH1 . ARG A 1 446 ? -12.568 26.984  -9.911  1.00 41.22 446 A 1 
ATOM 3425 N NH2 . ARG A 1 446 ? -13.303 27.031  -12.024 1.00 40.50 446 A 1 
ATOM 3426 N N   . GLU A 1 447 ? -17.815 21.353  -9.990  1.00 69.75 447 A 1 
ATOM 3427 C CA  . GLU A 1 447 ? -17.803 20.227  -10.941 1.00 67.86 447 A 1 
ATOM 3428 C C   . GLU A 1 447 ? -18.398 18.923  -10.350 1.00 68.20 447 A 1 
ATOM 3429 O O   . GLU A 1 447 ? -17.921 17.826  -10.586 1.00 61.17 447 A 1 
ATOM 3430 C CB  . GLU A 1 447 ? -16.376 20.098  -11.531 1.00 61.76 447 A 1 
ATOM 3431 C CG  . GLU A 1 447 ? -15.921 21.363  -12.306 1.00 55.61 447 A 1 
ATOM 3432 C CD  . GLU A 1 447 ? -14.461 21.794  -12.094 1.00 52.78 447 A 1 
ATOM 3433 O OE1 . GLU A 1 447 ? -14.093 22.887  -12.610 1.00 48.27 447 A 1 
ATOM 3434 O OE2 . GLU A 1 447 ? -13.732 21.156  -11.312 1.00 48.63 447 A 1 
ATOM 3435 N N   . SER A 1 448 ? -19.455 19.061  -9.549  1.00 65.60 448 A 1 
ATOM 3436 C CA  . SER A 1 448 ? -19.863 18.194  -8.434  1.00 63.83 448 A 1 
ATOM 3437 C C   . SER A 1 448 ? -20.509 16.854  -8.748  1.00 69.86 448 A 1 
ATOM 3438 O O   . SER A 1 448 ? -20.597 16.026  -7.842  1.00 60.65 448 A 1 
ATOM 3439 C CB  . SER A 1 448 ? -20.860 18.964  -7.574  1.00 53.41 448 A 1 
ATOM 3440 O OG  . SER A 1 448 ? -21.959 19.417  -8.348  1.00 46.42 448 A 1 
ATOM 3441 N N   . GLY A 1 449 ? -21.006 16.617  -9.937  1.00 79.67 449 A 1 
ATOM 3442 C CA  . GLY A 1 449 ? -21.872 15.452  -10.173 1.00 80.32 449 A 1 
ATOM 3443 C C   . GLY A 1 449 ? -21.181 14.114  -9.904  1.00 84.27 449 A 1 
ATOM 3444 O O   . GLY A 1 449 ? -21.740 13.253  -9.236  1.00 80.44 449 A 1 
ATOM 3445 N N   . SER A 1 450 ? -19.944 13.946  -10.354 1.00 85.37 450 A 1 
ATOM 3446 C CA  . SER A 1 450 ? -19.148 12.736  -10.129 1.00 86.72 450 A 1 
ATOM 3447 C C   . SER A 1 450 ? -18.573 12.662  -8.717  1.00 89.00 450 A 1 
ATOM 3448 O O   . SER A 1 450 ? -18.661 11.611  -8.092  1.00 86.38 450 A 1 
ATOM 3449 C CB  . SER A 1 450 ? -18.010 12.673  -11.137 1.00 82.39 450 A 1 
ATOM 3450 O OG  . SER A 1 450 ? -17.326 13.910  -11.135 1.00 70.16 450 A 1 
ATOM 3451 N N   . LEU A 1 451 ? -18.046 13.771  -8.175  1.00 87.70 451 A 1 
ATOM 3452 C CA  . LEU A 1 451 ? -17.496 13.820  -6.814  1.00 88.82 451 A 1 
ATOM 3453 C C   . LEU A 1 451 ? -18.550 13.432  -5.775  1.00 90.83 451 A 1 
ATOM 3454 O O   . LEU A 1 451 ? -18.288 12.628  -4.886  1.00 89.17 451 A 1 
ATOM 3455 C CB  . LEU A 1 451 ? -16.963 15.231  -6.514  1.00 86.91 451 A 1 
ATOM 3456 C CG  . LEU A 1 451 ? -15.636 15.594  -7.194  1.00 84.00 451 A 1 
ATOM 3457 C CD1 . LEU A 1 451 ? -15.316 17.071  -6.940  1.00 79.27 451 A 1 
ATOM 3458 C CD2 . LEU A 1 451 ? -14.470 14.776  -6.649  1.00 78.87 451 A 1 
ATOM 3459 N N   . GLU A 1 452 ? -19.756 13.966  -5.902  1.00 90.20 452 A 1 
ATOM 3460 C CA  . GLU A 1 452 ? -20.873 13.598  -5.044  1.00 90.47 452 A 1 
ATOM 3461 C C   . GLU A 1 452 ? -21.207 12.108  -5.183  1.00 91.58 452 A 1 
ATOM 3462 O O   . GLU A 1 452 ? -21.395 11.438  -4.171  1.00 89.19 452 A 1 
ATOM 3463 C CB  . GLU A 1 452 ? -22.087 14.476  -5.381  1.00 88.58 452 A 1 
ATOM 3464 C CG  . GLU A 1 452 ? -23.331 14.078  -4.567  1.00 82.70 452 A 1 
ATOM 3465 C CD  . GLU A 1 452 ? -24.540 14.993  -4.805  1.00 80.75 452 A 1 
ATOM 3466 O OE1 . GLU A 1 452 ? -25.604 14.676  -4.225  1.00 72.02 452 A 1 
ATOM 3467 O OE2 . GLU A 1 452 ? -24.408 16.012  -5.523  1.00 74.12 452 A 1 
ATOM 3468 N N   . GLN A 1 453 ? -21.248 11.565  -6.391  1.00 92.63 453 A 1 
ATOM 3469 C CA  . GLN A 1 453 ? -21.611 10.158  -6.614  1.00 92.82 453 A 1 
ATOM 3470 C C   . GLN A 1 453 ? -20.562 9.191   -6.052  1.00 93.75 453 A 1 
ATOM 3471 O O   . GLN A 1 453 ? -20.929 8.251   -5.347  1.00 92.05 453 A 1 
ATOM 3472 C CB  . GLN A 1 453 ? -21.845 9.910   -8.106  1.00 90.65 453 A 1 
ATOM 3473 C CG  . GLN A 1 453 ? -23.184 10.512  -8.559  1.00 82.11 453 A 1 
ATOM 3474 C CD  . GLN A 1 453 ? -23.402 10.418  -10.065 1.00 78.10 453 A 1 
ATOM 3475 O OE1 . GLN A 1 453 ? -22.710 9.750   -10.815 1.00 71.87 453 A 1 
ATOM 3476 N NE2 . GLN A 1 453 ? -24.415 11.072  -10.582 1.00 67.70 453 A 1 
ATOM 3477 N N   . ASP A 1 454 ? -19.283 9.440   -6.319  1.00 92.67 454 A 1 
ATOM 3478 C CA  . ASP A 1 454 ? -18.177 8.537   -5.988  1.00 93.54 454 A 1 
ATOM 3479 C C   . ASP A 1 454 ? -17.840 8.540   -4.490  1.00 94.82 454 A 1 
ATOM 3480 O O   . ASP A 1 454 ? -17.495 7.495   -3.937  1.00 94.14 454 A 1 
ATOM 3481 C CB  . ASP A 1 454 ? -16.937 8.923   -6.803  1.00 92.71 454 A 1 
ATOM 3482 C CG  . ASP A 1 454 ? -17.104 8.774   -8.320  1.00 91.34 454 A 1 
ATOM 3483 O OD1 . ASP A 1 454 ? -17.910 7.926   -8.758  1.00 86.64 454 A 1 
ATOM 3484 O OD2 . ASP A 1 454 ? -16.378 9.511   -9.026  1.00 85.98 454 A 1 
ATOM 3485 N N   . ALA A 1 455 ? -17.968 9.692   -3.806  1.00 94.30 455 A 1 
ATOM 3486 C CA  . ALA A 1 455 ? -17.656 9.809   -2.389  1.00 94.67 455 A 1 
ATOM 3487 C C   . ALA A 1 455 ? -18.597 8.973   -1.515  1.00 95.20 455 A 1 
ATOM 3488 O O   . ALA A 1 455 ? -19.813 8.954   -1.719  1.00 94.25 455 A 1 
ATOM 3489 C CB  . ALA A 1 455 ? -17.694 11.277  -1.972  1.00 93.85 455 A 1 
ATOM 3490 N N   . ASP A 1 456 ? -18.037 8.338   -0.484  1.00 96.08 456 A 1 
ATOM 3491 C CA  . ASP A 1 456 ? -18.820 7.651   0.552   1.00 96.48 456 A 1 
ATOM 3492 C C   . ASP A 1 456 ? -19.240 8.629   1.648   1.00 96.95 456 A 1 
ATOM 3493 O O   . ASP A 1 456 ? -20.371 8.561   2.134   1.00 95.75 456 A 1 
ATOM 3494 C CB  . ASP A 1 456 ? -18.007 6.495   1.137   1.00 96.03 456 A 1 
ATOM 3495 C CG  . ASP A 1 456 ? -17.502 5.576   0.032   1.00 95.52 456 A 1 
ATOM 3496 O OD1 . ASP A 1 456 ? -18.238 4.715   -0.508  1.00 90.07 456 A 1 
ATOM 3497 O OD2 . ASP A 1 456 ? -16.334 5.766   -0.370  1.00 90.75 456 A 1 
ATOM 3498 N N   . ILE A 1 457 ? -18.350 9.578   1.963   1.00 96.38 457 A 1 
ATOM 3499 C CA  . ILE A 1 457 ? -18.575 10.637  2.946   1.00 96.80 457 A 1 
ATOM 3500 C C   . ILE A 1 457 ? -18.299 11.996  2.291   1.00 96.88 457 A 1 
ATOM 3501 O O   . ILE A 1 457 ? -17.302 12.178  1.595   1.00 96.19 457 A 1 
ATOM 3502 C CB  . ILE A 1 457 ? -17.716 10.383  4.211   1.00 96.66 457 A 1 
ATOM 3503 C CG1 . ILE A 1 457 ? -18.153 9.069   4.908   1.00 95.07 457 A 1 
ATOM 3504 C CG2 . ILE A 1 457 ? -17.804 11.576  5.183   1.00 95.46 457 A 1 
ATOM 3505 C CD1 . ILE A 1 457 ? -17.294 8.661   6.116   1.00 91.33 457 A 1 
ATOM 3506 N N   . VAL A 1 458 ? -19.179 12.979  2.531   1.00 96.49 458 A 1 
ATOM 3507 C CA  . VAL A 1 458 ? -18.953 14.380  2.160   1.00 96.21 458 A 1 
ATOM 3508 C C   . VAL A 1 458 ? -19.075 15.240  3.405   1.00 96.59 458 A 1 
ATOM 3509 O O   . VAL A 1 458 ? -20.161 15.361  3.981   1.00 96.21 458 A 1 
ATOM 3510 C CB  . VAL A 1 458 ? -19.902 14.867  1.050   1.00 95.37 458 A 1 
ATOM 3511 C CG1 . VAL A 1 458 ? -19.610 16.332  0.686   1.00 92.70 458 A 1 
ATOM 3512 C CG2 . VAL A 1 458 ? -19.762 14.037  -0.231  1.00 92.46 458 A 1 
ATOM 3513 N N   . LEU A 1 459 ? -17.959 15.842  3.801   1.00 96.75 459 A 1 
ATOM 3514 C CA  . LEU A 1 459 ? -17.838 16.736  4.939   1.00 96.96 459 A 1 
ATOM 3515 C C   . LEU A 1 459 ? -17.649 18.173  4.441   1.00 97.00 459 A 1 
ATOM 3516 O O   . LEU A 1 459 ? -16.672 18.490  3.762   1.00 95.82 459 A 1 
ATOM 3517 C CB  . LEU A 1 459 ? -16.671 16.247  5.814   1.00 96.19 459 A 1 
ATOM 3518 C CG  . LEU A 1 459 ? -16.622 16.910  7.201   1.00 90.66 459 A 1 
ATOM 3519 C CD1 . LEU A 1 459 ? -17.793 16.459  8.076   1.00 85.59 459 A 1 
ATOM 3520 C CD2 . LEU A 1 459 ? -15.327 16.505  7.900   1.00 85.91 459 A 1 
ATOM 3521 N N   . LEU A 1 460 ? -18.581 19.052  4.781   1.00 96.55 460 A 1 
ATOM 3522 C CA  . LEU A 1 460 ? -18.523 20.470  4.441   1.00 96.17 460 A 1 
ATOM 3523 C C   . LEU A 1 460 ? -18.184 21.270  5.696   1.00 96.50 460 A 1 
ATOM 3524 O O   . LEU A 1 460 ? -18.777 21.051  6.745   1.00 96.00 460 A 1 
ATOM 3525 C CB  . LEU A 1 460 ? -19.846 20.939  3.817   1.00 95.51 460 A 1 
ATOM 3526 C CG  . LEU A 1 460 ? -20.375 20.076  2.660   1.00 94.61 460 A 1 
ATOM 3527 C CD1 . LEU A 1 460 ? -21.732 20.601  2.196   1.00 91.24 460 A 1 
ATOM 3528 C CD2 . LEU A 1 460 ? -19.431 20.080  1.456   1.00 91.21 460 A 1 
ATOM 3529 N N   . ILE A 1 461 ? -17.250 22.211  5.587   1.00 96.20 461 A 1 
ATOM 3530 C CA  . ILE A 1 461 ? -16.867 23.063  6.714   1.00 96.12 461 A 1 
ATOM 3531 C C   . ILE A 1 461 ? -17.547 24.419  6.561   1.00 95.52 461 A 1 
ATOM 3532 O O   . ILE A 1 461 ? -17.346 25.117  5.559   1.00 94.35 461 A 1 
ATOM 3533 C CB  . ILE A 1 461 ? -15.340 23.204  6.864   1.00 96.25 461 A 1 
ATOM 3534 C CG1 . ILE A 1 461 ? -14.611 21.846  6.749   1.00 93.77 461 A 1 
ATOM 3535 C CG2 . ILE A 1 461 ? -15.020 23.894  8.208   1.00 93.38 461 A 1 
ATOM 3536 C CD1 . ILE A 1 461 ? -13.084 21.990  6.726   1.00 89.97 461 A 1 
ATOM 3537 N N   . ASN A 1 462 ? -18.293 24.804  7.592   1.00 95.45 462 A 1 
ATOM 3538 C CA  . ASN A 1 462 ? -18.847 26.136  7.747   1.00 94.35 462 A 1 
ATOM 3539 C C   . ASN A 1 462 ? -18.206 26.822  8.954   1.00 94.30 462 A 1 
ATOM 3540 O O   . ASN A 1 462 ? -18.036 26.211  10.002  1.00 93.04 462 A 1 
ATOM 3541 C CB  . ASN A 1 462 ? -20.369 26.040  7.893   1.00 92.71 462 A 1 
ATOM 3542 C CG  . ASN A 1 462 ? -20.969 27.417  8.080   1.00 90.80 462 A 1 
ATOM 3543 O OD1 . ASN A 1 462 ? -20.723 28.306  7.277   1.00 80.77 462 A 1 
ATOM 3544 N ND2 . ASN A 1 462 ? -21.709 27.638  9.138   1.00 81.37 462 A 1 
ATOM 3545 N N   . ARG A 1 463 ? -17.857 28.091  8.812   1.00 94.91 463 A 1 
ATOM 3546 C CA  . ARG A 1 463 ? -17.308 28.887  9.908   1.00 94.68 463 A 1 
ATOM 3547 C C   . ARG A 1 463 ? -18.078 30.200  9.987   1.00 94.46 463 A 1 
ATOM 3548 O O   . ARG A 1 463 ? -17.858 31.063  9.128   1.00 92.63 463 A 1 
ATOM 3549 C CB  . ARG A 1 463 ? -15.797 29.071  9.702   1.00 93.32 463 A 1 
ATOM 3550 C CG  . ARG A 1 463 ? -15.156 29.569  11.002  1.00 88.37 463 A 1 
ATOM 3551 C CD  . ARG A 1 463 ? -13.664 29.849  10.826  1.00 88.79 463 A 1 
ATOM 3552 N NE  . ARG A 1 463 ? -13.458 31.038  9.987   1.00 84.49 463 A 1 
ATOM 3553 C CZ  . ARG A 1 463 ? -12.305 31.541  9.607   1.00 84.94 463 A 1 
ATOM 3554 N NH1 . ARG A 1 463 ? -11.180 31.005  9.948   1.00 75.20 463 A 1 
ATOM 3555 N NH2 . ARG A 1 463 ? -12.268 32.603  8.862   1.00 74.10 463 A 1 
ATOM 3556 N N   . PRO A 1 464 ? -18.966 30.374  10.981  1.00 93.69 464 A 1 
ATOM 3557 C CA  . PRO A 1 464 ? -19.839 31.547  11.082  1.00 92.01 464 A 1 
ATOM 3558 C C   . PRO A 1 464 ? -19.079 32.882  11.127  1.00 91.20 464 A 1 
ATOM 3559 O O   . PRO A 1 464 ? -19.493 33.862  10.517  1.00 87.01 464 A 1 
ATOM 3560 C CB  . PRO A 1 464 ? -20.663 31.316  12.356  1.00 90.38 464 A 1 
ATOM 3561 C CG  . PRO A 1 464 ? -20.725 29.797  12.484  1.00 89.30 464 A 1 
ATOM 3562 C CD  . PRO A 1 464 ? -19.348 29.371  11.977  1.00 92.50 464 A 1 
ATOM 3563 N N   . ASP A 1 465 ? -17.908 32.891  11.773  1.00 91.36 465 A 1 
ATOM 3564 C CA  . ASP A 1 465 ? -17.057 34.080  11.914  1.00 90.07 465 A 1 
ATOM 3565 C C   . ASP A 1 465 ? -16.110 34.332  10.720  1.00 89.05 465 A 1 
ATOM 3566 O O   . ASP A 1 465 ? -15.241 35.212  10.774  1.00 84.37 465 A 1 
ATOM 3567 C CB  . ASP A 1 465 ? -16.285 33.991  13.240  1.00 88.54 465 A 1 
ATOM 3568 C CG  . ASP A 1 465 ? -15.139 32.976  13.202  1.00 90.30 465 A 1 
ATOM 3569 O OD1 . ASP A 1 465 ? -15.100 32.130  12.277  1.00 85.61 465 A 1 
ATOM 3570 O OD2 . ASP A 1 465 ? -14.243 33.053  14.062  1.00 87.85 465 A 1 
ATOM 3571 N N   . ALA A 1 466 ? -16.231 33.566  9.638   1.00 89.11 466 A 1 
ATOM 3572 C CA  . ALA A 1 466 ? -15.348 33.716  8.479   1.00 86.90 466 A 1 
ATOM 3573 C C   . ALA A 1 466 ? -15.521 35.075  7.785   1.00 85.71 466 A 1 
ATOM 3574 O O   . ALA A 1 466 ? -14.531 35.651  7.314   1.00 79.85 466 A 1 
ATOM 3575 C CB  . ALA A 1 466 ? -15.592 32.560  7.505   1.00 85.70 466 A 1 
ATOM 3576 N N   . GLN A 1 467 ? -16.762 35.566  7.741   1.00 86.72 467 A 1 
ATOM 3577 C CA  . GLN A 1 467 ? -17.108 36.859  7.139   1.00 84.03 467 A 1 
ATOM 3578 C C   . GLN A 1 467 ? -17.469 37.905  8.202   1.00 85.22 467 A 1 
ATOM 3579 O O   . GLN A 1 467 ? -17.102 39.073  8.064   1.00 80.62 467 A 1 
ATOM 3580 C CB  . GLN A 1 467 ? -18.253 36.675  6.136   1.00 79.96 467 A 1 
ATOM 3581 C CG  . GLN A 1 467 ? -17.885 35.723  4.983   1.00 72.23 467 A 1 
ATOM 3582 C CD  . GLN A 1 467 ? -18.930 35.701  3.873   1.00 66.96 467 A 1 
ATOM 3583 O OE1 . GLN A 1 467 ? -19.836 36.496  3.801   1.00 60.99 467 A 1 
ATOM 3584 N NE2 . GLN A 1 467 ? -18.830 34.808  2.913   1.00 57.37 467 A 1 
ATOM 3585 N N   . ASN A 1 468 ? -18.115 37.482  9.297   1.00 84.85 468 A 1 
ATOM 3586 C CA  . ASN A 1 468 ? -18.502 38.341  10.413  1.00 85.47 468 A 1 
ATOM 3587 C C   . ASN A 1 468 ? -17.723 37.968  11.687  1.00 87.06 468 A 1 
ATOM 3588 O O   . ASN A 1 468 ? -18.090 37.033  12.395  1.00 83.42 468 A 1 
ATOM 3589 C CB  . ASN A 1 468 ? -20.019 38.245  10.611  1.00 82.14 468 A 1 
ATOM 3590 C CG  . ASN A 1 468 ? -20.496 39.140  11.741  1.00 78.25 468 A 1 
ATOM 3591 O OD1 . ASN A 1 468 ? -19.750 39.933  12.307  1.00 72.30 468 A 1 
ATOM 3592 N ND2 . ASN A 1 468 ? -21.748 39.043  12.106  1.00 72.90 468 A 1 
ATOM 3593 N N   . ARG A 1 469 ? -16.662 38.716  12.000  1.00 87.68 469 A 1 
ATOM 3594 C CA  . ARG A 1 469 ? -15.804 38.447  13.170  1.00 87.65 469 A 1 
ATOM 3595 C C   . ARG A 1 469 ? -16.505 38.617  14.519  1.00 89.41 469 A 1 
ATOM 3596 O O   . ARG A 1 469 ? -16.052 38.034  15.495  1.00 84.94 469 A 1 
ATOM 3597 C CB  . ARG A 1 469 ? -14.559 39.338  13.131  1.00 84.93 469 A 1 
ATOM 3598 C CG  . ARG A 1 469 ? -13.623 38.949  11.987  1.00 77.21 469 A 1 
ATOM 3599 C CD  . ARG A 1 469 ? -12.359 39.795  12.073  1.00 70.82 469 A 1 
ATOM 3600 N NE  . ARG A 1 469 ? -11.402 39.426  11.021  1.00 63.38 469 A 1 
ATOM 3601 C CZ  . ARG A 1 469 ? -10.225 39.979  10.814  1.00 54.33 469 A 1 
ATOM 3602 N NH1 . ARG A 1 469 ? -9.783  40.957  11.558  1.00 50.93 469 A 1 
ATOM 3603 N NH2 . ARG A 1 469 ? -9.464  39.556  9.843   1.00 50.07 469 A 1 
ATOM 3604 N N   . ASP A 1 470 ? -17.572 39.402  14.560  1.00 87.90 470 A 1 
ATOM 3605 C CA  . ASP A 1 470 ? -18.356 39.676  15.765  1.00 88.33 470 A 1 
ATOM 3606 C C   . ASP A 1 470 ? -19.563 38.726  15.894  1.00 88.78 470 A 1 
ATOM 3607 O O   . ASP A 1 470 ? -20.473 38.973  16.676  1.00 84.23 470 A 1 
ATOM 3608 C CB  . ASP A 1 470 ? -18.765 41.165  15.783  1.00 87.06 470 A 1 
ATOM 3609 C CG  . ASP A 1 470 ? -17.578 42.139  15.749  1.00 83.56 470 A 1 
ATOM 3610 O OD1 . ASP A 1 470 ? -16.567 41.883  16.437  1.00 76.70 470 A 1 
ATOM 3611 O OD2 . ASP A 1 470 ? -17.674 43.152  15.019  1.00 80.41 470 A 1 
ATOM 3612 N N   . HIS A 1 471 ? -19.581 37.639  15.129  1.00 89.77 471 A 1 
ATOM 3613 C CA  . HIS A 1 471 ? -20.638 36.633  15.203  1.00 89.77 471 A 1 
ATOM 3614 C C   . HIS A 1 471 ? -20.696 35.992  16.603  1.00 90.25 471 A 1 
ATOM 3615 O O   . HIS A 1 471 ? -19.657 35.713  17.200  1.00 87.22 471 A 1 
ATOM 3616 C CB  . HIS A 1 471 ? -20.417 35.584  14.102  1.00 88.66 471 A 1 
ATOM 3617 C CG  . HIS A 1 471 ? -21.606 34.681  13.884  1.00 89.19 471 A 1 
ATOM 3618 N ND1 . HIS A 1 471 ? -21.912 33.546  14.590  1.00 79.22 471 A 1 
ATOM 3619 C CD2 . HIS A 1 471 ? -22.604 34.861  12.966  1.00 80.65 471 A 1 
ATOM 3620 C CE1 . HIS A 1 471 ? -23.074 33.058  14.130  1.00 82.28 471 A 1 
ATOM 3621 N NE2 . HIS A 1 471 ? -23.530 33.828  13.128  1.00 84.44 471 A 1 
ATOM 3622 N N   . GLU A 1 472 ? -21.899 35.696  17.109  1.00 89.61 472 A 1 
ATOM 3623 C CA  . GLU A 1 472 ? -22.099 35.109  18.450  1.00 89.75 472 A 1 
ATOM 3624 C C   . GLU A 1 472 ? -21.337 33.786  18.647  1.00 90.50 472 A 1 
ATOM 3625 O O   . GLU A 1 472 ? -20.854 33.496  19.737  1.00 86.72 472 A 1 
ATOM 3626 C CB  . GLU A 1 472 ? -23.602 34.875  18.692  1.00 87.43 472 A 1 
ATOM 3627 C CG  . GLU A 1 472 ? -24.418 36.185  18.700  1.00 76.72 472 A 1 
ATOM 3628 C CD  . GLU A 1 472 ? -25.911 35.981  19.030  1.00 72.81 472 A 1 
ATOM 3629 O OE1 . GLU A 1 472 ? -26.578 37.006  19.303  1.00 65.55 472 A 1 
ATOM 3630 O OE2 . GLU A 1 472 ? -26.376 34.821  19.012  1.00 67.61 472 A 1 
ATOM 3631 N N   . ARG A 1 473 ? -21.183 33.017  17.575  1.00 89.15 473 A 1 
ATOM 3632 C CA  . ARG A 1 473 ? -20.421 31.757  17.524  1.00 90.36 473 A 1 
ATOM 3633 C C   . ARG A 1 473 ? -18.983 31.942  17.010  1.00 91.92 473 A 1 
ATOM 3634 O O   . ARG A 1 473 ? -18.441 31.064  16.333  1.00 90.81 473 A 1 
ATOM 3635 C CB  . ARG A 1 473 ? -21.207 30.705  16.712  1.00 89.38 473 A 1 
ATOM 3636 C CG  . ARG A 1 473 ? -22.592 30.390  17.304  1.00 88.01 473 A 1 
ATOM 3637 C CD  . ARG A 1 473 ? -23.325 29.340  16.446  1.00 87.47 473 A 1 
ATOM 3638 N NE  . ARG A 1 473 ? -22.580 28.075  16.385  1.00 84.59 473 A 1 
ATOM 3639 C CZ  . ARG A 1 473 ? -22.550 27.184  15.406  1.00 85.24 473 A 1 
ATOM 3640 N NH1 . ARG A 1 473 ? -23.292 27.249  14.344  1.00 76.66 473 A 1 
ATOM 3641 N NH2 . ARG A 1 473 ? -21.727 26.187  15.482  1.00 74.98 473 A 1 
ATOM 3642 N N   . ALA A 1 474 ? -18.373 33.104  17.266  1.00 91.42 474 A 1 
ATOM 3643 C CA  . ALA A 1 474 ? -16.975 33.320  16.904  1.00 91.59 474 A 1 
ATOM 3644 C C   . ALA A 1 474 ? -16.064 32.321  17.639  1.00 92.03 474 A 1 
ATOM 3645 O O   . ALA A 1 474 ? -16.169 32.130  18.846  1.00 89.06 474 A 1 
ATOM 3646 C CB  . ALA A 1 474 ? -16.585 34.769  17.194  1.00 90.06 474 A 1 
ATOM 3647 N N   . GLY A 1 475 ? -15.143 31.688  16.918  1.00 92.18 475 A 1 
ATOM 3648 C CA  . GLY A 1 475 ? -14.299 30.603  17.434  1.00 92.64 475 A 1 
ATOM 3649 C C   . GLY A 1 475 ? -14.870 29.201  17.212  1.00 94.32 475 A 1 
ATOM 3650 O O   . GLY A 1 475 ? -14.165 28.223  17.465  1.00 92.73 475 A 1 
ATOM 3651 N N   . GLU A 1 476 ? -16.103 29.066  16.719  1.00 92.93 476 A 1 
ATOM 3652 C CA  . GLU A 1 476 ? -16.734 27.788  16.392  1.00 93.59 476 A 1 
ATOM 3653 C C   . GLU A 1 476 ? -16.725 27.510  14.880  1.00 94.29 476 A 1 
ATOM 3654 O O   . GLU A 1 476 ? -16.687 28.419  14.040  1.00 92.66 476 A 1 
ATOM 3655 C CB  . GLU A 1 476 ? -18.171 27.730  16.926  1.00 91.86 476 A 1 
ATOM 3656 C CG  . GLU A 1 476 ? -18.270 27.876  18.454  1.00 87.69 476 A 1 
ATOM 3657 C CD  . GLU A 1 476 ? -19.728 27.849  18.949  1.00 88.18 476 A 1 
ATOM 3658 O OE1 . GLU A 1 476 ? -19.934 28.162  20.144  1.00 77.90 476 A 1 
ATOM 3659 O OE2 . GLU A 1 476 ? -20.643 27.569  18.130  1.00 81.07 476 A 1 
ATOM 3660 N N   . ALA A 1 477 ? -16.796 26.234  14.531  1.00 94.68 477 A 1 
ATOM 3661 C CA  . ALA A 1 477 ? -17.036 25.774  13.176  1.00 95.25 477 A 1 
ATOM 3662 C C   . ALA A 1 477 ? -18.021 24.601  13.168  1.00 95.83 477 A 1 
ATOM 3663 O O   . ALA A 1 477 ? -18.087 23.823  14.115  1.00 94.88 477 A 1 
ATOM 3664 C CB  . ALA A 1 477 ? -15.702 25.405  12.518  1.00 94.94 477 A 1 
ATOM 3665 N N   . ASP A 1 478 ? -18.751 24.465  12.078  1.00 95.88 478 A 1 
ATOM 3666 C CA  . ASP A 1 478 ? -19.654 23.354  11.825  1.00 95.96 478 A 1 
ATOM 3667 C C   . ASP A 1 478 ? -19.006 22.404  10.816  1.00 96.69 478 A 1 
ATOM 3668 O O   . ASP A 1 478 ? -18.695 22.804  9.685   1.00 95.88 478 A 1 
ATOM 3669 C CB  . ASP A 1 478 ? -21.006 23.868  11.304  1.00 94.66 478 A 1 
ATOM 3670 C CG  . ASP A 1 478 ? -21.723 24.831  12.254  1.00 93.72 478 A 1 
ATOM 3671 O OD1 . ASP A 1 478 ? -21.770 24.571  13.469  1.00 88.46 478 A 1 
ATOM 3672 O OD2 . ASP A 1 478 ? -22.245 25.868  11.783  1.00 88.53 478 A 1 
ATOM 3673 N N   . LEU A 1 479 ? -18.834 21.151  11.204  1.00 95.90 479 A 1 
ATOM 3674 C CA  . LEU A 1 479 ? -18.497 20.046  10.318  1.00 96.53 479 A 1 
ATOM 3675 C C   . LEU A 1 479 ? -19.807 19.384  9.880   1.00 96.84 479 A 1 
ATOM 3676 O O   . LEU A 1 479 ? -20.414 18.618  10.621  1.00 95.93 479 A 1 
ATOM 3677 C CB  . LEU A 1 479 ? -17.545 19.060  11.013  1.00 96.76 479 A 1 
ATOM 3678 C CG  . LEU A 1 479 ? -16.260 19.660  11.616  1.00 96.03 479 A 1 
ATOM 3679 C CD1 . LEU A 1 479 ? -15.375 18.527  12.142  1.00 91.98 479 A 1 
ATOM 3680 C CD2 . LEU A 1 479 ? -15.456 20.475  10.599  1.00 92.69 479 A 1 
ATOM 3681 N N   . ILE A 1 480 ? -20.266 19.718  8.688   1.00 96.92 480 A 1 
ATOM 3682 C CA  . ILE A 1 480 ? -21.536 19.241  8.147   1.00 96.58 480 A 1 
ATOM 3683 C C   . ILE A 1 480 ? -21.280 17.941  7.389   1.00 96.76 480 A 1 
ATOM 3684 O O   . ILE A 1 480 ? -20.742 17.964  6.278   1.00 95.92 480 A 1 
ATOM 3685 C CB  . ILE A 1 480 ? -22.200 20.317  7.258   1.00 96.13 480 A 1 
ATOM 3686 C CG1 . ILE A 1 480 ? -22.361 21.666  8.005   1.00 94.48 480 A 1 
ATOM 3687 C CG2 . ILE A 1 480 ? -23.557 19.813  6.738   1.00 94.32 480 A 1 
ATOM 3688 C CD1 . ILE A 1 480 ? -22.739 22.832  7.084   1.00 89.63 480 A 1 
ATOM 3689 N N   . LEU A 1 481 ? -21.691 16.821  7.974   1.00 96.59 481 A 1 
ATOM 3690 C CA  . LEU A 1 481 ? -21.702 15.515  7.334   1.00 96.64 481 A 1 
ATOM 3691 C C   . LEU A 1 481 ? -22.887 15.454  6.363   1.00 96.31 481 A 1 
ATOM 3692 O O   . LEU A 1 481 ? -23.989 15.021  6.698   1.00 94.70 481 A 1 
ATOM 3693 C CB  . LEU A 1 481 ? -21.726 14.432  8.429   1.00 96.20 481 A 1 
ATOM 3694 C CG  . LEU A 1 481 ? -21.505 13.008  7.893   1.00 93.40 481 A 1 
ATOM 3695 C CD1 . LEU A 1 481 ? -20.113 12.834  7.291   1.00 84.97 481 A 1 
ATOM 3696 C CD2 . LEU A 1 481 ? -21.642 12.008  9.040   1.00 86.19 481 A 1 
ATOM 3697 N N   . ALA A 1 482 ? -22.668 15.984  5.166   1.00 95.81 482 A 1 
ATOM 3698 C CA  . ALA A 1 482 ? -23.710 16.196  4.163   1.00 94.67 482 A 1 
ATOM 3699 C C   . ALA A 1 482 ? -24.045 14.934  3.353   1.00 94.57 482 A 1 
ATOM 3700 O O   . ALA A 1 482 ? -25.122 14.849  2.754   1.00 92.58 482 A 1 
ATOM 3701 C CB  . ALA A 1 482 ? -23.249 17.349  3.266   1.00 93.83 482 A 1 
ATOM 3702 N N   . LYS A 1 483 ? -23.144 13.963  3.330   1.00 95.94 483 A 1 
ATOM 3703 C CA  . LYS A 1 483 ? -23.359 12.621  2.780   1.00 95.91 483 A 1 
ATOM 3704 C C   . LYS A 1 483 ? -22.618 11.602  3.630   1.00 96.40 483 A 1 
ATOM 3705 O O   . LYS A 1 483 ? -21.460 11.822  3.957   1.00 95.61 483 A 1 
ATOM 3706 C CB  . LYS A 1 483 ? -22.882 12.576  1.318   1.00 94.83 483 A 1 
ATOM 3707 C CG  . LYS A 1 483 ? -23.193 11.234  0.641   1.00 93.61 483 A 1 
ATOM 3708 C CD  . LYS A 1 483 ? -22.601 11.150  -0.764  1.00 91.71 483 A 1 
ATOM 3709 C CE  . LYS A 1 483 ? -22.934 9.791   -1.372  1.00 88.07 483 A 1 
ATOM 3710 N NZ  . LYS A 1 483 ? -22.227 9.560   -2.646  1.00 85.42 483 A 1 
ATOM 3711 N N   . HIS A 1 484 ? -23.256 10.478  3.909   1.00 94.94 484 A 1 
ATOM 3712 C CA  . HIS A 1 484 ? -22.647 9.321   4.549   1.00 95.14 484 A 1 
ATOM 3713 C C   . HIS A 1 484 ? -23.301 8.045   4.010   1.00 94.50 484 A 1 
ATOM 3714 O O   . HIS A 1 484 ? -24.488 7.805   4.225   1.00 90.54 484 A 1 
ATOM 3715 C CB  . HIS A 1 484 ? -22.798 9.476   6.069   1.00 94.14 484 A 1 
ATOM 3716 C CG  . HIS A 1 484 ? -22.141 8.410   6.899   1.00 94.69 484 A 1 
ATOM 3717 N ND1 . HIS A 1 484 ? -22.320 8.261   8.263   1.00 83.72 484 A 1 
ATOM 3718 C CD2 . HIS A 1 484 ? -21.255 7.446   6.506   1.00 85.66 484 A 1 
ATOM 3719 C CE1 . HIS A 1 484 ? -21.564 7.229   8.663   1.00 87.65 484 A 1 
ATOM 3720 N NE2 . HIS A 1 484 ? -20.909 6.703   7.627   1.00 88.93 484 A 1 
ATOM 3721 N N   . ARG A 1 485 ? -22.548 7.243   3.241   1.00 95.09 485 A 1 
ATOM 3722 C CA  . ARG A 1 485 ? -23.018 5.931   2.785   1.00 93.45 485 A 1 
ATOM 3723 C C   . ARG A 1 485 ? -22.994 4.946   3.955   1.00 90.75 485 A 1 
ATOM 3724 O O   . ARG A 1 485 ? -21.925 4.582   4.420   1.00 78.55 485 A 1 
ATOM 3725 C CB  . ARG A 1 485 ? -22.152 5.405   1.631   1.00 91.35 485 A 1 
ATOM 3726 C CG  . ARG A 1 485 ? -22.550 5.995   0.274   1.00 85.75 485 A 1 
ATOM 3727 C CD  . ARG A 1 485 ? -21.727 5.330   -0.828  1.00 83.71 485 A 1 
ATOM 3728 N NE  . ARG A 1 485 ? -22.147 5.772   -2.175  1.00 79.34 485 A 1 
ATOM 3729 C CZ  . ARG A 1 485 ? -21.641 5.350   -3.321  1.00 74.67 485 A 1 
ATOM 3730 N NH1 . ARG A 1 485 ? -20.693 4.466   -3.371  1.00 64.64 485 A 1 
ATOM 3731 N NH2 . ARG A 1 485 ? -22.084 5.811   -4.455  1.00 66.62 485 A 1 
ATOM 3732 N N   . GLY A 1 486 ? -24.157 4.478   4.360   1.00 87.57 486 A 1 
ATOM 3733 C CA  . GLY A 1 486 ? -24.293 3.476   5.419   1.00 85.14 486 A 1 
ATOM 3734 C C   . GLY A 1 486 ? -24.386 4.040   6.839   1.00 86.71 486 A 1 
ATOM 3735 O O   . GLY A 1 486 ? -24.333 3.263   7.777   1.00 80.30 486 A 1 
ATOM 3736 N N   . GLY A 1 487 ? -24.559 5.356   7.003   1.00 90.97 487 A 1 
ATOM 3737 C CA  . GLY A 1 487 ? -24.698 5.965   8.319   1.00 92.34 487 A 1 
ATOM 3738 C C   . GLY A 1 487 ? -25.535 7.248   8.337   1.00 94.76 487 A 1 
ATOM 3739 O O   . GLY A 1 487 ? -26.077 7.662   7.308   1.00 93.70 487 A 1 
ATOM 3740 N N   . PRO A 1 488 ? -25.666 7.883   9.514   1.00 93.80 488 A 1 
ATOM 3741 C CA  . PRO A 1 488 ? -26.421 9.115   9.670   1.00 94.37 488 A 1 
ATOM 3742 C C   . PRO A 1 488 ? -25.706 10.301  9.008   1.00 95.52 488 A 1 
ATOM 3743 O O   . PRO A 1 488 ? -24.489 10.319  8.835   1.00 94.33 488 A 1 
ATOM 3744 C CB  . PRO A 1 488 ? -26.580 9.301   11.183  1.00 92.90 488 A 1 
ATOM 3745 C CG  . PRO A 1 488 ? -25.322 8.643   11.746  1.00 92.13 488 A 1 
ATOM 3746 C CD  . PRO A 1 488 ? -25.082 7.480   10.790  1.00 94.06 488 A 1 
ATOM 3747 N N   . ILE A 1 489 ? -26.478 11.324  8.671   1.00 95.76 489 A 1 
ATOM 3748 C CA  . ILE A 1 489 ? -25.984 12.664  8.334   1.00 95.85 489 A 1 
ATOM 3749 C C   . ILE A 1 489 ? -26.266 13.606  9.504   1.00 96.02 489 A 1 
ATOM 3750 O O   . ILE A 1 489 ? -27.217 13.392  10.263  1.00 93.79 489 A 1 
ATOM 3751 C CB  . ILE A 1 489 ? -26.583 13.185  7.011   1.00 93.99 489 A 1 
ATOM 3752 C CG1 . ILE A 1 489 ? -28.127 13.268  7.056   1.00 87.68 489 A 1 
ATOM 3753 C CG2 . ILE A 1 489 ? -26.085 12.326  5.839   1.00 85.32 489 A 1 
ATOM 3754 C CD1 . ILE A 1 489 ? -28.753 13.958  5.840   1.00 81.15 489 A 1 
ATOM 3755 N N   . GLY A 1 490 ? -25.472 14.655  9.652   1.00 94.59 490 A 1 
ATOM 3756 C CA  . GLY A 1 490 ? -25.627 15.579  10.771  1.00 94.48 490 A 1 
ATOM 3757 C C   . GLY A 1 490 ? -24.622 16.719  10.734  1.00 95.72 490 A 1 
ATOM 3758 O O   . GLY A 1 490 ? -23.926 16.924  9.745   1.00 94.05 490 A 1 
ATOM 3759 N N   . THR A 1 491 ? -24.571 17.489  11.812  1.00 95.84 491 A 1 
ATOM 3760 C CA  . THR A 1 491 ? -23.612 18.586  11.962  1.00 95.54 491 A 1 
ATOM 3761 C C   . THR A 1 491 ? -22.920 18.449  13.305  1.00 95.32 491 A 1 
ATOM 3762 O O   . THR A 1 491 ? -23.593 18.439  14.329  1.00 93.77 491 A 1 
ATOM 3763 C CB  . THR A 1 491 ? -24.297 19.952  11.846  1.00 94.44 491 A 1 
ATOM 3764 O OG1 . THR A 1 491 ? -24.896 20.062  10.573  1.00 88.54 491 A 1 
ATOM 3765 C CG2 . THR A 1 491 ? -23.313 21.116  11.971  1.00 88.07 491 A 1 
ATOM 3766 N N   . VAL A 1 492 ? -21.603 18.377  13.272  1.00 96.18 492 A 1 
ATOM 3767 C CA  . VAL A 1 492 ? -20.739 18.333  14.450  1.00 96.05 492 A 1 
ATOM 3768 C C   . VAL A 1 492 ? -20.179 19.728  14.683  1.00 96.25 492 A 1 
ATOM 3769 O O   . VAL A 1 492 ? -19.643 20.344  13.760  1.00 95.31 492 A 1 
ATOM 3770 C CB  . VAL A 1 492 ? -19.612 17.309  14.249  1.00 95.36 492 A 1 
ATOM 3771 C CG1 . VAL A 1 492 ? -18.652 17.278  15.439  1.00 92.29 492 A 1 
ATOM 3772 C CG2 . VAL A 1 492 ? -20.182 15.903  14.025  1.00 92.49 492 A 1 
ATOM 3773 N N   . GLN A 1 493 ? -20.308 20.238  15.899  1.00 96.03 493 A 1 
ATOM 3774 C CA  . GLN A 1 493 ? -19.767 21.539  16.276  1.00 95.62 493 A 1 
ATOM 3775 C C   . GLN A 1 493 ? -18.372 21.379  16.877  1.00 95.67 493 A 1 
ATOM 3776 O O   . GLN A 1 493 ? -18.160 20.595  17.797  1.00 94.32 493 A 1 
ATOM 3777 C CB  . GLN A 1 493 ? -20.710 22.269  17.237  1.00 94.40 493 A 1 
ATOM 3778 C CG  . GLN A 1 493 ? -22.025 22.642  16.538  1.00 87.30 493 A 1 
ATOM 3779 C CD  . GLN A 1 493 ? -22.962 23.468  17.412  1.00 84.31 493 A 1 
ATOM 3780 O OE1 . GLN A 1 493 ? -22.755 23.737  18.583  1.00 74.82 493 A 1 
ATOM 3781 N NE2 . GLN A 1 493 ? -24.064 23.921  16.855  1.00 71.44 493 A 1 
ATOM 3782 N N   . VAL A 1 494 ? -17.432 22.155  16.386  1.00 95.39 494 A 1 
ATOM 3783 C CA  . VAL A 1 494 ? -16.035 22.122  16.828  1.00 95.64 494 A 1 
ATOM 3784 C C   . VAL A 1 494 ? -15.513 23.533  17.083  1.00 95.52 494 A 1 
ATOM 3785 O O   . VAL A 1 494 ? -15.986 24.507  16.497  1.00 94.91 494 A 1 
ATOM 3786 C CB  . VAL A 1 494 ? -15.131 21.367  15.833  1.00 95.76 494 A 1 
ATOM 3787 C CG1 . VAL A 1 494 ? -15.539 19.897  15.699  1.00 92.99 494 A 1 
ATOM 3788 C CG2 . VAL A 1 494 ? -15.107 21.995  14.434  1.00 91.29 494 A 1 
ATOM 3789 N N   . ALA A 1 495 ? -14.502 23.654  17.937  1.00 95.32 495 A 1 
ATOM 3790 C CA  . ALA A 1 495 ? -13.754 24.893  18.082  1.00 94.96 495 A 1 
ATOM 3791 C C   . ALA A 1 495 ? -12.709 25.007  16.966  1.00 95.35 495 A 1 
ATOM 3792 O O   . ALA A 1 495 ? -11.899 24.098  16.764  1.00 94.08 495 A 1 
ATOM 3793 C CB  . ALA A 1 495 ? -13.122 24.945  19.472  1.00 94.04 495 A 1 
ATOM 3794 N N   . HIS A 1 496 ? -12.660 26.135  16.278  1.00 94.61 496 A 1 
ATOM 3795 C CA  . HIS A 1 496 ? -11.583 26.402  15.333  1.00 92.83 496 A 1 
ATOM 3796 C C   . HIS A 1 496 ? -10.460 27.202  15.998  1.00 93.01 496 A 1 
ATOM 3797 O O   . HIS A 1 496 ? -10.598 28.353  16.403  1.00 90.90 496 A 1 
ATOM 3798 C CB  . HIS A 1 496 ? -12.117 27.008  14.023  1.00 89.22 496 A 1 
ATOM 3799 C CG  . HIS A 1 496 ? -12.460 28.459  14.086  1.00 88.61 496 A 1 
ATOM 3800 N ND1 . HIS A 1 496 ? -11.550 29.506  14.069  1.00 77.70 496 A 1 
ATOM 3801 C CD2 . HIS A 1 496 ? -13.716 28.978  14.156  1.00 78.71 496 A 1 
ATOM 3802 C CE1 . HIS A 1 496 ? -12.261 30.638  14.147  1.00 78.09 496 A 1 
ATOM 3803 N NE2 . HIS A 1 496 ? -13.572 30.357  14.192  1.00 80.26 496 A 1 
ATOM 3804 N N   . GLN A 1 497 ? -9.292  26.598  16.086  1.00 92.60 497 A 1 
ATOM 3805 C CA  . GLN A 1 497 ? -8.083  27.219  16.620  1.00 92.33 497 A 1 
ATOM 3806 C C   . GLN A 1 497 ? -7.072  27.451  15.491  1.00 92.83 497 A 1 
ATOM 3807 O O   . GLN A 1 497 ? -5.916  27.032  15.551  1.00 90.32 497 A 1 
ATOM 3808 C CB  . GLN A 1 497 ? -7.536  26.373  17.778  1.00 91.37 497 A 1 
ATOM 3809 C CG  . GLN A 1 497 ? -8.522  26.251  18.948  1.00 89.11 497 A 1 
ATOM 3810 C CD  . GLN A 1 497 ? -7.952  25.438  20.103  1.00 89.13 497 A 1 
ATOM 3811 O OE1 . GLN A 1 497 ? -6.825  24.964  20.087  1.00 81.26 497 A 1 
ATOM 3812 N NE2 . GLN A 1 497 ? -8.705  25.243  21.159  1.00 79.35 497 A 1 
ATOM 3813 N N   . LEU A 1 498 ? -7.507  28.112  14.431  1.00 90.61 498 A 1 
ATOM 3814 C CA  . LEU A 1 498 ? -6.698  28.269  13.209  1.00 90.42 498 A 1 
ATOM 3815 C C   . LEU A 1 498 ? -5.386  29.039  13.427  1.00 91.66 498 A 1 
ATOM 3816 O O   . LEU A 1 498 ? -4.446  28.882  12.649  1.00 89.42 498 A 1 
ATOM 3817 C CB  . LEU A 1 498 ? -7.531  28.931  12.097  1.00 89.43 498 A 1 
ATOM 3818 C CG  . LEU A 1 498 ? -8.770  28.152  11.635  1.00 88.71 498 A 1 
ATOM 3819 C CD1 . LEU A 1 498 ? -9.430  28.897  10.477  1.00 82.04 498 A 1 
ATOM 3820 C CD2 . LEU A 1 498 ? -8.441  26.737  11.155  1.00 83.15 498 A 1 
ATOM 3821 N N   . HIS A 1 499 ? -5.288  29.829  14.499  1.00 93.02 499 A 1 
ATOM 3822 C CA  . HIS A 1 499 ? -4.033  30.454  14.923  1.00 92.64 499 A 1 
ATOM 3823 C C   . HIS A 1 499 ? -2.982  29.422  15.372  1.00 93.89 499 A 1 
ATOM 3824 O O   . HIS A 1 499 ? -1.793  29.671  15.183  1.00 91.92 499 A 1 
ATOM 3825 C CB  . HIS A 1 499 ? -4.329  31.497  16.006  1.00 90.96 499 A 1 
ATOM 3826 C CG  . HIS A 1 499 ? -4.987  30.952  17.248  1.00 88.65 499 A 1 
ATOM 3827 N ND1 . HIS A 1 499 ? -6.319  30.629  17.402  1.00 80.59 499 A 1 
ATOM 3828 C CD2 . HIS A 1 499 ? -4.371  30.728  18.442  1.00 80.08 499 A 1 
ATOM 3829 C CE1 . HIS A 1 499 ? -6.500  30.220  18.663  1.00 81.25 499 A 1 
ATOM 3830 N NE2 . HIS A 1 499 ? -5.346  30.265  19.335  1.00 81.96 499 A 1 
ATOM 3831 N N   . TYR A 1 500 ? -3.418  28.245  15.860  1.00 92.79 500 A 1 
ATOM 3832 C CA  . TYR A 1 500 ? -2.595  27.053  16.098  1.00 93.11 500 A 1 
ATOM 3833 C C   . TYR A 1 500 ? -2.663  26.022  14.955  1.00 93.90 500 A 1 
ATOM 3834 O O   . TYR A 1 500 ? -2.100  24.947  15.079  1.00 91.04 500 A 1 
ATOM 3835 C CB  . TYR A 1 500 ? -2.990  26.402  17.433  1.00 92.00 500 A 1 
ATOM 3836 C CG  . TYR A 1 500 ? -2.814  27.273  18.661  1.00 91.90 500 A 1 
ATOM 3837 C CD1 . TYR A 1 500 ? -1.639  28.027  18.840  1.00 84.43 500 A 1 
ATOM 3838 C CD2 . TYR A 1 500 ? -3.813  27.299  19.651  1.00 86.20 500 A 1 
ATOM 3839 C CE1 . TYR A 1 500 ? -1.470  28.828  19.982  1.00 84.33 500 A 1 
ATOM 3840 C CE2 . TYR A 1 500 ? -3.648  28.093  20.802  1.00 84.09 500 A 1 
ATOM 3841 C CZ  . TYR A 1 500 ? -2.479  28.867  20.963  1.00 88.23 500 A 1 
ATOM 3842 O OH  . TYR A 1 500 ? -2.323  29.657  22.056  1.00 85.43 500 A 1 
ATOM 3843 N N   . SER A 1 501 ? -3.339  26.338  13.851  1.00 94.16 501 A 1 
ATOM 3844 C CA  . SER A 1 501 ? -3.547  25.401  12.738  1.00 94.37 501 A 1 
ATOM 3845 C C   . SER A 1 501 ? -4.220  24.086  13.144  1.00 95.26 501 A 1 
ATOM 3846 O O   . SER A 1 501 ? -3.804  23.026  12.676  1.00 92.40 501 A 1 
ATOM 3847 C CB  . SER A 1 501 ? -2.244  25.144  11.965  1.00 92.60 501 A 1 
ATOM 3848 O OG  . SER A 1 501 ? -1.772  26.366  11.457  1.00 81.92 501 A 1 
ATOM 3849 N N   . LYS A 1 502 ? -5.248  24.142  14.001  1.00 94.49 502 A 1 
ATOM 3850 C CA  . LYS A 1 502 ? -6.043  22.976  14.409  1.00 95.11 502 A 1 
ATOM 3851 C C   . LYS A 1 502 ? -7.515  23.313  14.634  1.00 95.57 502 A 1 
ATOM 3852 O O   . LYS A 1 502 ? -7.864  24.467  14.893  1.00 94.08 502 A 1 
ATOM 3853 C CB  . LYS A 1 502 ? -5.413  22.290  15.637  1.00 92.97 502 A 1 
ATOM 3854 C CG  . LYS A 1 502 ? -5.475  23.091  16.944  1.00 92.68 502 A 1 
ATOM 3855 C CD  . LYS A 1 502 ? -4.856  22.280  18.091  1.00 91.54 502 A 1 
ATOM 3856 C CE  . LYS A 1 502 ? -4.942  23.015  19.428  1.00 85.41 502 A 1 
ATOM 3857 N NZ  . LYS A 1 502 ? -4.419  22.188  20.543  1.00 81.32 502 A 1 
ATOM 3858 N N   . PHE A 1 503 ? -8.346  22.278  14.555  1.00 95.74 503 A 1 
ATOM 3859 C CA  . PHE A 1 503 ? -9.672  22.208  15.152  1.00 95.68 503 A 1 
ATOM 3860 C C   . PHE A 1 503 ? -9.610  21.328  16.408  1.00 95.55 503 A 1 
ATOM 3861 O O   . PHE A 1 503 ? -8.683  20.533  16.577  1.00 93.94 503 A 1 
ATOM 3862 C CB  . PHE A 1 503 ? -10.687 21.681  14.135  1.00 95.63 503 A 1 
ATOM 3863 C CG  . PHE A 1 503 ? -10.891 22.568  12.923  1.00 96.30 503 A 1 
ATOM 3864 C CD1 . PHE A 1 503 ? -11.950 23.497  12.902  1.00 91.33 503 A 1 
ATOM 3865 C CD2 . PHE A 1 503 ? -10.051 22.454  11.806  1.00 92.02 503 A 1 
ATOM 3866 C CE1 . PHE A 1 503 ? -12.174 24.292  11.768  1.00 91.73 503 A 1 
ATOM 3867 C CE2 . PHE A 1 503 ? -10.270 23.256  10.671  1.00 91.34 503 A 1 
ATOM 3868 C CZ  . PHE A 1 503 ? -11.336 24.170  10.647  1.00 94.92 503 A 1 
ATOM 3869 N N   . SER A 1 504 ? -10.584 21.485  17.308  1.00 95.38 504 A 1 
ATOM 3870 C CA  . SER A 1 504 ? -10.725 20.642  18.499  1.00 94.77 504 A 1 
ATOM 3871 C C   . SER A 1 504 ? -12.195 20.475  18.863  1.00 95.21 504 A 1 
ATOM 3872 O O   . SER A 1 504 ? -12.993 21.373  18.604  1.00 93.28 504 A 1 
ATOM 3873 C CB  . SER A 1 504 ? -9.958  21.240  19.686  1.00 92.51 504 A 1 
ATOM 3874 O OG  . SER A 1 504 ? -10.406 22.541  20.013  1.00 82.30 504 A 1 
ATOM 3875 N N   . ASP A 1 505 ? -12.532 19.377  19.527  1.00 93.74 505 A 1 
ATOM 3876 C CA  . ASP A 1 505 ? -13.866 19.187  20.088  1.00 93.25 505 A 1 
ATOM 3877 C C   . ASP A 1 505 ? -14.255 20.365  20.997  1.00 92.76 505 A 1 
ATOM 3878 O O   . ASP A 1 505 ? -13.430 20.913  21.743  1.00 89.54 505 A 1 
ATOM 3879 C CB  . ASP A 1 505 ? -13.948 17.852  20.851  1.00 91.27 505 A 1 
ATOM 3880 C CG  . ASP A 1 505 ? -14.032 16.628  19.934  1.00 90.02 505 A 1 
ATOM 3881 O OD1 . ASP A 1 505 ? -14.448 16.797  18.770  1.00 82.85 505 A 1 
ATOM 3882 O OD2 . ASP A 1 505 ? -13.708 15.517  20.406  1.00 84.46 505 A 1 
ATOM 3883 N N   . LEU A 1 506 ? -15.523 20.758  20.941  1.00 91.71 506 A 1 
ATOM 3884 C CA  . LEU A 1 506 ? -16.094 21.622  21.960  1.00 89.39 506 A 1 
ATOM 3885 C C   . LEU A 1 506 ? -16.248 20.800  23.239  1.00 87.22 506 A 1 
ATOM 3886 O O   . LEU A 1 506 ? -16.806 19.707  23.227  1.00 77.95 506 A 1 
ATOM 3887 C CB  . LEU A 1 506 ? -17.430 22.215  21.486  1.00 86.77 506 A 1 
ATOM 3888 C CG  . LEU A 1 506 ? -17.269 23.318  20.422  1.00 85.90 506 A 1 
ATOM 3889 C CD1 . LEU A 1 506 ? -18.629 23.673  19.829  1.00 78.90 506 A 1 
ATOM 3890 C CD2 . LEU A 1 506 ? -16.676 24.602  21.011  1.00 80.38 506 A 1 
ATOM 3891 N N   . SER A 1 507 ? -15.777 21.342  24.363  1.00 83.26 507 A 1 
ATOM 3892 C CA  . SER A 1 507 ? -16.096 20.749  25.660  1.00 78.60 507 A 1 
ATOM 3893 C C   . SER A 1 507 ? -17.615 20.705  25.794  1.00 75.88 507 A 1 
ATOM 3894 O O   . SER A 1 507 ? -18.245 21.767  25.821  1.00 69.00 507 A 1 
ATOM 3895 C CB  . SER A 1 507 ? -15.472 21.565  26.797  1.00 73.14 507 A 1 
ATOM 3896 O OG  . SER A 1 507 ? -15.834 22.931  26.700  1.00 63.35 507 A 1 
ATOM 3897 N N   . ARG A 1 508 ? -18.203 19.498  25.861  1.00 75.90 508 A 1 
ATOM 3898 C CA  . ARG A 1 508 ? -19.626 19.330  26.190  1.00 71.96 508 A 1 
ATOM 3899 C C   . ARG A 1 508 ? -19.842 20.053  27.523  1.00 68.24 508 A 1 
ATOM 3900 O O   . ARG A 1 508 ? -19.333 19.615  28.552  1.00 59.44 508 A 1 
ATOM 3901 C CB  . ARG A 1 508 ? -20.032 17.834  26.235  1.00 66.46 508 A 1 
ATOM 3902 C CG  . ARG A 1 508 ? -20.024 17.133  24.851  1.00 60.14 508 A 1 
ATOM 3903 C CD  . ARG A 1 508 ? -20.527 15.675  24.913  1.00 57.41 508 A 1 
ATOM 3904 N NE  . ARG A 1 508 ? -20.510 15.003  23.584  1.00 51.06 508 A 1 
ATOM 3905 C CZ  . ARG A 1 508 ? -20.766 13.721  23.298  1.00 45.06 508 A 1 
ATOM 3906 N NH1 . ARG A 1 508 ? -21.145 12.854  24.184  1.00 43.28 508 A 1 
ATOM 3907 N NH2 . ARG A 1 508 ? -20.636 13.261  22.079  1.00 42.50 508 A 1 
ATOM 3908 N N   . GLY A 1 509 ? -20.480 21.217  27.479  1.00 60.84 509 A 1 
ATOM 3909 C CA  . GLY A 1 509 ? -20.856 21.956  28.681  1.00 59.52 509 A 1 
ATOM 3910 C C   . GLY A 1 509 ? -21.703 21.038  29.550  1.00 57.83 509 A 1 
ATOM 3911 O O   . GLY A 1 509 ? -22.647 20.432  29.048  1.00 52.35 509 A 1 
ATOM 3912 N N   . VAL A 1 510 ? -21.303 20.884  30.815  1.00 44.17 510 A 1 
ATOM 3913 C CA  . VAL A 1 510 ? -22.023 20.135  31.853  1.00 41.65 510 A 1 
ATOM 3914 C C   . VAL A 1 510 ? -23.391 20.758  32.097  1.00 37.36 510 A 1 
ATOM 3915 O O   . VAL A 1 510 ? -23.462 22.002  32.121  1.00 33.39 510 A 1 
ATOM 3916 C CB  . VAL A 1 510 ? -21.203 20.096  33.156  1.00 35.24 510 A 1 
ATOM 3917 C CG1 . VAL A 1 510 ? -21.950 19.362  34.281  1.00 30.54 510 A 1 
ATOM 3918 C CG2 . VAL A 1 510 ? -19.866 19.378  32.933  1.00 35.36 510 A 1 
ATOM 3919 O OXT . VAL A 1 510 ? -24.326 19.938  32.273  1.00 32.62 510 A 1 
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