# 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_if10752
#
_entry.id if10752
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 VAL 2   
1 n ASP 3   
1 n VAL 4   
1 n ARG 5   
1 n PRO 6   
1 n ASP 7   
1 n GLU 8   
1 n ILE 9   
1 n SER 10  
1 n ALA 11  
1 n ILE 12  
1 n LEU 13  
1 n LYS 14  
1 n GLU 15  
1 n GLN 16  
1 n ILE 17  
1 n THR 18  
1 n GLY 19  
1 n PHE 20  
1 n GLY 21  
1 n ALA 22  
1 n GLY 23  
1 n ALA 24  
1 n THR 25  
1 n LEU 26  
1 n GLU 27  
1 n GLU 28  
1 n GLU 29  
1 n GLY 30  
1 n THR 31  
1 n VAL 32  
1 n LEU 33  
1 n GLU 34  
1 n VAL 35  
1 n GLY 36  
1 n ASP 37  
1 n GLY 38  
1 n ILE 39  
1 n ALA 40  
1 n ARG 41  
1 n ILE 42  
1 n TYR 43  
1 n GLY 44  
1 n LEU 45  
1 n ALA 46  
1 n ASN 47  
1 n VAL 48  
1 n ALA 49  
1 n ALA 50  
1 n GLY 51  
1 n GLU 52  
1 n LEU 53  
1 n VAL 54  
1 n GLU 55  
1 n PHE 56  
1 n LYS 57  
1 n ASP 58  
1 n LYS 59  
1 n GLY 60  
1 n VAL 61  
1 n GLN 62  
1 n ALA 63  
1 n ILE 64  
1 n ALA 65  
1 n LEU 66  
1 n ASN 67  
1 n LEU 68  
1 n GLU 69  
1 n GLU 70  
1 n ASP 71  
1 n ASN 72  
1 n VAL 73  
1 n GLY 74  
1 n VAL 75  
1 n VAL 76  
1 n LEU 77  
1 n MET 78  
1 n GLY 79  
1 n ALA 80  
1 n SER 81  
1 n GLU 82  
1 n LYS 83  
1 n ILE 84  
1 n LYS 85  
1 n GLU 86  
1 n GLY 87  
1 n ASP 88  
1 n LYS 89  
1 n VAL 90  
1 n LYS 91  
1 n ARG 92  
1 n THR 93  
1 n GLY 94  
1 n ARG 95  
1 n ILE 96  
1 n ALA 97  
1 n SER 98  
1 n ILE 99  
1 n ASP 100 
1 n VAL 101 
1 n GLY 102 
1 n GLU 103 
1 n GLY 104 
1 n MET 105 
1 n LEU 106 
1 n GLY 107 
1 n ARG 108 
1 n VAL 109 
1 n ILE 110 
1 n ASN 111 
1 n PRO 112 
1 n LEU 113 
1 n GLY 114 
1 n GLN 115 
1 n PRO 116 
1 n LEU 117 
1 n ASP 118 
1 n GLY 119 
1 n ARG 120 
1 n GLY 121 
1 n ALA 122 
1 n ILE 123 
1 n LYS 124 
1 n GLY 125 
1 n GLU 126 
1 n ARG 127 
1 n TYR 128 
1 n ALA 129 
1 n MET 130 
1 n PRO 131 
1 n LEU 132 
1 n GLU 133 
1 n ARG 134 
1 n LYS 135 
1 n ALA 136 
1 n PRO 137 
1 n GLY 138 
1 n VAL 139 
1 n ILE 140 
1 n TYR 141 
1 n ARG 142 
1 n GLN 143 
1 n PRO 144 
1 n VAL 145 
1 n ASN 146 
1 n GLU 147 
1 n PRO 148 
1 n LEU 149 
1 n GLN 150 
1 n THR 151 
1 n GLY 152 
1 n ILE 153 
1 n LYS 154 
1 n ALA 155 
1 n ILE 156 
1 n ASP 157 
1 n ALA 158 
1 n MET 159 
1 n ILE 160 
1 n PRO 161 
1 n ILE 162 
1 n GLY 163 
1 n ARG 164 
1 n GLY 165 
1 n GLN 166 
1 n ARG 167 
1 n GLU 168 
1 n LEU 169 
1 n ILE 170 
1 n ILE 171 
1 n GLY 172 
1 n ASP 173 
1 n ARG 174 
1 n GLN 175 
1 n THR 176 
1 n GLY 177 
1 n LYS 178 
1 n THR 179 
1 n ALA 180 
1 n ILE 181 
1 n ALA 182 
1 n ILE 183 
1 n ASP 184 
1 n THR 185 
1 n ILE 186 
1 n LEU 187 
1 n ASN 188 
1 n GLN 189 
1 n LYS 190 
1 n GLU 191 
1 n PHE 192 
1 n TYR 193 
1 n ASP 194 
1 n ARG 195 
1 n ASN 196 
1 n GLU 197 
1 n PRO 198 
1 n VAL 199 
1 n TYR 200 
1 n CYS 201 
1 n ILE 202 
1 n TYR 203 
1 n VAL 204 
1 n ALA 205 
1 n VAL 206 
1 n GLY 207 
1 n GLN 208 
1 n LYS 209 
1 n ALA 210 
1 n SER 211 
1 n THR 212 
1 n VAL 213 
1 n ALA 214 
1 n MET 215 
1 n VAL 216 
1 n ALA 217 
1 n LYS 218 
1 n THR 219 
1 n LEU 220 
1 n GLU 221 
1 n GLU 222 
1 n ASN 223 
1 n GLY 224 
1 n ALA 225 
1 n LEU 226 
1 n PRO 227 
1 n TYR 228 
1 n THR 229 
1 n VAL 230 
1 n ILE 231 
1 n VAL 232 
1 n SER 233 
1 n ALA 234 
1 n ALA 235 
1 n ALA 236 
1 n SER 237 
1 n GLU 238 
1 n PRO 239 
1 n ALA 240 
1 n PRO 241 
1 n LEU 242 
1 n GLN 243 
1 n PHE 244 
1 n TYR 245 
1 n ALA 246 
1 n PRO 247 
1 n PHE 248 
1 n ALA 249 
1 n GLY 250 
1 n ALA 251 
1 n ALA 252 
1 n VAL 253 
1 n GLY 254 
1 n GLU 255 
1 n PHE 256 
1 n PHE 257 
1 n ARG 258 
1 n ASP 259 
1 n THR 260 
1 n GLY 261 
1 n ARG 262 
1 n PRO 263 
1 n ALA 264 
1 n LEU 265 
1 n ILE 266 
1 n VAL 267 
1 n TYR 268 
1 n ASP 269 
1 n ASP 270 
1 n LEU 271 
1 n SER 272 
1 n LYS 273 
1 n GLN 274 
1 n ALA 275 
1 n VAL 276 
1 n ALA 277 
1 n TYR 278 
1 n ARG 279 
1 n GLU 280 
1 n VAL 281 
1 n SER 282 
1 n LEU 283 
1 n LEU 284 
1 n LEU 285 
1 n ARG 286 
1 n ARG 287 
1 n PRO 288 
1 n PRO 289 
1 n GLY 290 
1 n ARG 291 
1 n GLU 292 
1 n ALA 293 
1 n TYR 294 
1 n PRO 295 
1 n GLY 296 
1 n ASP 297 
1 n VAL 298 
1 n PHE 299 
1 n TYR 300 
1 n LEU 301 
1 n HIS 302 
1 n SER 303 
1 n ARG 304 
1 n LEU 305 
1 n LEU 306 
1 n GLU 307 
1 n ARG 308 
1 n ALA 309 
1 n ALA 310 
1 n LYS 311 
1 n VAL 312 
1 n ILE 313 
1 n ASN 314 
1 n ASN 315 
1 n ASP 316 
1 n GLU 317 
1 n ILE 318 
1 n ALA 319 
1 n ARG 320 
1 n GLU 321 
1 n MET 322 
1 n ASN 323 
1 n ASP 324 
1 n LEU 325 
1 n PRO 326 
1 n GLU 327 
1 n SER 328 
1 n LEU 329 
1 n LYS 330 
1 n ASN 331 
1 n ALA 332 
1 n LYS 333 
1 n ASP 334 
1 n ALA 335 
1 n GLN 336 
1 n GLY 337 
1 n ASN 338 
1 n PRO 339 
1 n ILE 340 
1 n VAL 341 
1 n LYS 342 
1 n GLY 343 
1 n GLY 344 
1 n GLY 345 
1 n SER 346 
1 n LEU 347 
1 n THR 348 
1 n ALA 349 
1 n LEU 350 
1 n PRO 351 
1 n ILE 352 
1 n ILE 353 
1 n GLU 354 
1 n THR 355 
1 n GLN 356 
1 n ALA 357 
1 n ALA 358 
1 n ASP 359 
1 n VAL 360 
1 n SER 361 
1 n ALA 362 
1 n TYR 363 
1 n ILE 364 
1 n PRO 365 
1 n THR 366 
1 n ASN 367 
1 n VAL 368 
1 n ILE 369 
1 n SER 370 
1 n ILE 371 
1 n THR 372 
1 n ASP 373 
1 n GLY 374 
1 n GLN 375 
1 n ILE 376 
1 n PHE 377 
1 n LEU 378 
1 n GLU 379 
1 n SER 380 
1 n ASN 381 
1 n LEU 382 
1 n PHE 383 
1 n ASN 384 
1 n ALA 385 
1 n GLY 386 
1 n VAL 387 
1 n ARG 388 
1 n PRO 389 
1 n ALA 390 
1 n ILE 391 
1 n ASN 392 
1 n VAL 393 
1 n GLY 394 
1 n VAL 395 
1 n SER 396 
1 n VAL 397 
1 n SER 398 
1 n ARG 399 
1 n VAL 400 
1 n GLY 401 
1 n GLY 402 
1 n SER 403 
1 n ALA 404 
1 n GLN 405 
1 n ILE 406 
1 n LYS 407 
1 n PRO 408 
1 n MET 409 
1 n LYS 410 
1 n LYS 411 
1 n VAL 412 
1 n SER 413 
1 n GLY 414 
1 n THR 415 
1 n LEU 416 
1 n LYS 417 
1 n LEU 418 
1 n ASP 419 
1 n GLN 420 
1 n ALA 421 
1 n GLN 422 
1 n TYR 423 
1 n ARG 424 
1 n GLU 425 
1 n LEU 426 
1 n GLU 427 
1 n ALA 428 
1 n PHE 429 
1 n ALA 430 
1 n LYS 431 
1 n PHE 432 
1 n GLY 433 
1 n SER 434 
1 n ASP 435 
1 n LEU 436 
1 n ASP 437 
1 n ALA 438 
1 n ALA 439 
1 n THR 440 
1 n LYS 441 
1 n LEU 442 
1 n VAL 443 
1 n LEU 444 
1 n ASP 445 
1 n LYS 446 
1 n GLY 447 
1 n ALA 448 
1 n ARG 449 
1 n ASN 450 
1 n VAL 451 
1 n GLU 452 
1 n ILE 453 
1 n LEU 454 
1 n LYS 455 
1 n GLN 456 
1 n PRO 457 
1 n GLN 458 
1 n TYR 459 
1 n SER 460 
1 n PRO 461 
1 n VAL 462 
1 n SER 463 
1 n VAL 464 
1 n GLU 465 
1 n LYS 466 
1 n GLN 467 
1 n VAL 468 
1 n ALA 469 
1 n ILE 470 
1 n ILE 471 
1 n TYR 472 
1 n CYS 473 
1 n GLY 474 
1 n THR 475 
1 n LYS 476 
1 n GLY 477 
1 n LEU 478 
1 n LEU 479 
1 n ARG 480 
1 n LYS 481 
1 n VAL 482 
1 n PRO 483 
1 n VAL 484 
1 n ASP 485 
1 n ARG 486 
1 n VAL 487 
1 n LYS 488 
1 n GLU 489 
1 n PHE 490 
1 n GLU 491 
1 n ARG 492 
1 n LEU 493 
1 n PHE 494 
1 n LEU 495 
1 n LEU 496 
1 n GLU 497 
1 n LEU 498 
1 n ASP 499 
1 n ARG 500 
1 n ARG 501 
1 n LEU 502 
1 n PRO 503 
1 n ASP 504 
1 n VAL 505 
1 n LEU 506 
1 n THR 507 
1 n ALA 508 
1 n PHE 509 
1 n ARG 510 
1 n ASN 511 
1 n LYS 512 
1 n LYS 513 
1 n TYR 514 
1 n ASN 515 
1 n LYS 516 
1 n GLU 517 
1 n ASP 518 
1 n LEU 519 
1 n ALA 520 
1 n LYS 521 
1 n ILE 522 
1 n GLU 523 
1 n ALA 524 
1 n LEU 525 
1 n ALA 526 
1 n ALA 527 
1 n GLU 528 
1 n MET 529 
1 n THR 530 
1 n GLN 531 
1 n GLN 532 
1 n PHE 533 
1 n ALA 534 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:14:42)"
_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 90.07
_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 VAL . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n CYS . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n MET . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n GLN . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n ALA . 534 A 534 
#
_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   ? -62.304 44.002  -28.064 1.00 51.98 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -61.028 44.119  -27.346 1.00 64.18 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -61.249 43.494  -25.983 1.00 66.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -62.202 43.884  -25.317 1.00 61.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -60.576 45.582  -27.219 1.00 59.13 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -60.106 46.153  -28.565 1.00 52.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -59.629 47.894  -28.452 1.00 47.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -59.577 48.337  -30.210 1.00 42.15 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -60.503 42.466  -25.652 1.00 59.99 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -60.600 41.812  -24.340 1.00 66.36 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -59.917 42.738  -23.339 1.00 68.09 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -58.743 43.060  -23.520 1.00 63.07 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -59.960 40.409  -24.371 1.00 63.00 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -60.030 39.710  -23.011 1.00 55.31 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -60.670 39.508  -25.398 1.00 57.31 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? -60.689 43.238  -22.362 1.00 61.07 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? -60.190 44.091  -21.286 1.00 67.38 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? -59.310 43.234  -20.363 1.00 66.09 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? -59.810 42.433  -19.565 1.00 61.99 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? -61.377 44.733  -20.536 1.00 64.64 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? -61.389 46.267  -20.539 1.00 55.65 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? -60.341 46.877  -20.825 1.00 52.44 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? -62.482 46.809  -20.249 1.00 50.93 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? -57.996 43.333  -20.545 1.00 60.61 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? -57.032 42.630  -19.694 1.00 64.08 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? -56.853 43.448  -18.419 1.00 65.66 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? -56.376 44.583  -18.471 1.00 61.93 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? -55.697 42.392  -20.417 1.00 61.27 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? -54.768 41.539  -19.544 1.00 55.49 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? -55.884 41.647  -21.742 1.00 56.93 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? -57.243 42.892  -17.276 1.00 63.74 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? -57.146 43.578  -15.988 1.00 67.25 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? -55.689 43.592  -15.503 1.00 66.69 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? -55.082 42.521  -15.392 1.00 65.16 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? -58.077 42.930  -14.958 1.00 65.54 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? -59.550 43.124  -15.335 1.00 61.59 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? -60.443 42.491  -14.262 1.00 59.30 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? -61.864 42.664  -14.589 1.00 53.70 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? -62.883 42.234  -13.862 1.00 48.73 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? -62.695 41.593  -12.743 1.00 47.20 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? -64.107 42.441  -14.254 1.00 45.54 5   A 1 
ATOM 42   N N   . PRO A 1 6   ? -55.117 44.760  -15.168 1.00 70.85 6   A 1 
ATOM 43   C CA  . PRO A 1 6   ? -53.725 44.873  -14.701 1.00 71.51 6   A 1 
ATOM 44   C C   . PRO A 1 6   ? -53.384 43.977  -13.502 1.00 73.08 6   A 1 
ATOM 45   O O   . PRO A 1 6   ? -52.249 43.511  -13.366 1.00 70.42 6   A 1 
ATOM 46   C CB  . PRO A 1 6   ? -53.546 46.352  -14.337 1.00 70.04 6   A 1 
ATOM 47   C CG  . PRO A 1 6   ? -54.567 47.072  -15.218 1.00 70.42 6   A 1 
ATOM 48   C CD  . PRO A 1 6   ? -55.719 46.071  -15.300 1.00 74.41 6   A 1 
ATOM 49   N N   . ASP A 1 7   ? -54.382 43.700  -12.672 1.00 70.10 7   A 1 
ATOM 50   C CA  . ASP A 1 7   ? -54.244 42.859  -11.481 1.00 71.90 7   A 1 
ATOM 51   C C   . ASP A 1 7   ? -54.017 41.379  -11.834 1.00 71.50 7   A 1 
ATOM 52   O O   . ASP A 1 7   ? -53.240 40.695  -11.164 1.00 69.98 7   A 1 
ATOM 53   C CB  . ASP A 1 7   ? -55.491 43.038  -10.601 1.00 72.77 7   A 1 
ATOM 54   C CG  . ASP A 1 7   ? -55.747 44.494  -10.181 1.00 66.54 7   A 1 
ATOM 55   O OD1 . ASP A 1 7   ? -54.771 45.271  -10.120 1.00 60.74 7   A 1 
ATOM 56   O OD2 . ASP A 1 7   ? -56.933 44.817  -9.950  1.00 61.82 7   A 1 
ATOM 57   N N   . GLU A 1 8   ? -54.622 40.882  -12.936 1.00 66.55 8   A 1 
ATOM 58   C CA  . GLU A 1 8   ? -54.434 39.507  -13.421 1.00 70.18 8   A 1 
ATOM 59   C C   . GLU A 1 8   ? -53.041 39.316  -14.036 1.00 70.98 8   A 1 
ATOM 60   O O   . GLU A 1 8   ? -52.378 38.310  -13.774 1.00 71.21 8   A 1 
ATOM 61   C CB  . GLU A 1 8   ? -55.529 39.147  -14.442 1.00 71.14 8   A 1 
ATOM 62   C CG  . GLU A 1 8   ? -56.916 38.990  -13.792 1.00 66.02 8   A 1 
ATOM 63   C CD  . GLU A 1 8   ? -58.056 38.733  -14.797 1.00 61.91 8   A 1 
ATOM 64   O OE1 . GLU A 1 8   ? -59.212 38.574  -14.318 1.00 57.23 8   A 1 
ATOM 65   O OE2 . GLU A 1 8   ? -57.809 38.776  -16.017 1.00 58.08 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? -52.546 40.334  -14.783 1.00 62.21 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? -51.168 40.325  -15.307 1.00 64.34 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? -50.164 40.319  -14.150 1.00 66.53 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? -49.180 39.576  -14.174 1.00 66.45 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? -50.923 41.533  -16.242 1.00 64.07 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? -51.874 41.473  -17.462 1.00 60.11 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? -49.454 41.570  -16.717 1.00 59.96 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? -51.780 42.701  -18.385 1.00 55.62 9   A 1 
ATOM 74   N N   . SER A 1 10  ? -50.415 41.134  -13.120 1.00 66.85 10  A 1 
ATOM 75   C CA  . SER A 1 10  ? -49.550 41.206  -11.941 1.00 67.60 10  A 1 
ATOM 76   C C   . SER A 1 10  ? -49.548 39.896  -11.150 1.00 68.72 10  A 1 
ATOM 77   O O   . SER A 1 10  ? -48.496 39.490  -10.656 1.00 67.85 10  A 1 
ATOM 78   C CB  . SER A 1 10  ? -49.988 42.358  -11.037 1.00 67.29 10  A 1 
ATOM 79   O OG  . SER A 1 10  ? -49.880 43.593  -11.726 1.00 61.67 10  A 1 
ATOM 80   N N   . ALA A 1 11  ? -50.691 39.214  -11.056 1.00 66.21 11  A 1 
ATOM 81   C CA  . ALA A 1 11  ? -50.795 37.902  -10.420 1.00 66.52 11  A 1 
ATOM 82   C C   . ALA A 1 11  ? -50.036 36.821  -11.208 1.00 67.87 11  A 1 
ATOM 83   O O   . ALA A 1 11  ? -49.238 36.096  -10.614 1.00 69.27 11  A 1 
ATOM 84   C CB  . ALA A 1 11  ? -52.271 37.553  -10.237 1.00 67.56 11  A 1 
ATOM 85   N N   . ILE A 1 12  ? -50.202 36.784  -12.553 1.00 63.84 12  A 1 
ATOM 86   C CA  . ILE A 1 12  ? -49.497 35.835  -13.430 1.00 63.16 12  A 1 
ATOM 87   C C   . ILE A 1 12  ? -47.983 36.083  -13.399 1.00 63.95 12  A 1 
ATOM 88   O O   . ILE A 1 12  ? -47.204 35.137  -13.271 1.00 65.75 12  A 1 
ATOM 89   C CB  . ILE A 1 12  ? -50.063 35.918  -14.868 1.00 64.23 12  A 1 
ATOM 90   C CG1 . ILE A 1 12  ? -51.521 35.398  -14.905 1.00 61.22 12  A 1 
ATOM 91   C CG2 . ILE A 1 12  ? -49.199 35.112  -15.865 1.00 59.18 12  A 1 
ATOM 92   C CD1 . ILE A 1 12  ? -52.275 35.764  -16.193 1.00 56.43 12  A 1 
ATOM 93   N N   . LEU A 1 13  ? -47.551 37.361  -13.475 1.00 61.13 13  A 1 
ATOM 94   C CA  . LEU A 1 13  ? -46.127 37.700  -13.368 1.00 60.30 13  A 1 
ATOM 95   C C   . LEU A 1 13  ? -45.561 37.342  -11.992 1.00 60.17 13  A 1 
ATOM 96   O O   . LEU A 1 13  ? -44.441 36.841  -11.904 1.00 62.49 13  A 1 
ATOM 97   C CB  . LEU A 1 13  ? -45.921 39.197  -13.654 1.00 61.61 13  A 1 
ATOM 98   C CG  . LEU A 1 13  ? -46.009 39.573  -15.146 1.00 59.00 13  A 1 
ATOM 99   C CD1 . LEU A 1 13  ? -46.034 41.099  -15.287 1.00 55.87 13  A 1 
ATOM 100  C CD2 . LEU A 1 13  ? -44.814 39.047  -15.944 1.00 57.51 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -46.314 37.559  -10.920 1.00 61.07 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -45.897 37.183  -9.564  1.00 60.42 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -45.803 35.664  -9.410  1.00 60.39 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -44.843 35.190  -8.810  1.00 61.32 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -46.857 37.820  -8.555  1.00 60.88 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -46.316 37.755  -7.118  1.00 56.34 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -47.281 38.494  -6.183  1.00 55.26 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -46.719 38.529  -4.763  1.00 50.63 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -47.655 39.223  -3.839  1.00 45.65 14  A 1 
ATOM 110  N N   . GLU A 1 15  ? -46.739 34.917  -9.997  1.00 55.32 15  A 1 
ATOM 111  C CA  . GLU A 1 15  ? -46.729 33.452  -10.025 1.00 56.08 15  A 1 
ATOM 112  C C   . GLU A 1 15  ? -45.566 32.914  -10.877 1.00 56.09 15  A 1 
ATOM 113  O O   . GLU A 1 15  ? -44.863 32.000  -10.441 1.00 55.85 15  A 1 
ATOM 114  C CB  . GLU A 1 15  ? -48.096 32.966  -10.522 1.00 56.65 15  A 1 
ATOM 115  C CG  . GLU A 1 15  ? -48.298 31.455  -10.314 1.00 51.79 15  A 1 
ATOM 116  C CD  . GLU A 1 15  ? -49.733 30.996  -10.654 1.00 49.29 15  A 1 
ATOM 117  O OE1 . GLU A 1 15  ? -50.065 29.849  -10.273 1.00 47.00 15  A 1 
ATOM 118  O OE2 . GLU A 1 15  ? -50.482 31.781  -11.276 1.00 47.94 15  A 1 
ATOM 119  N N   . GLN A 1 16  ? -45.268 33.540  -12.027 1.00 60.43 16  A 1 
ATOM 120  C CA  . GLN A 1 16  ? -44.095 33.198  -12.839 1.00 59.26 16  A 1 
ATOM 121  C C   . GLN A 1 16  ? -42.774 33.531  -12.132 1.00 57.25 16  A 1 
ATOM 122  O O   . GLN A 1 16  ? -41.849 32.720  -12.169 1.00 58.04 16  A 1 
ATOM 123  C CB  . GLN A 1 16  ? -44.164 33.891  -14.205 1.00 59.68 16  A 1 
ATOM 124  C CG  . GLN A 1 16  ? -45.169 33.204  -15.143 1.00 57.46 16  A 1 
ATOM 125  C CD  . GLN A 1 16  ? -45.167 33.786  -16.557 1.00 54.17 16  A 1 
ATOM 126  O OE1 . GLN A 1 16  ? -44.640 34.851  -16.841 1.00 53.26 16  A 1 
ATOM 127  N NE2 . GLN A 1 16  ? -45.755 33.097  -17.508 1.00 50.33 16  A 1 
ATOM 128  N N   . ILE A 1 17  ? -42.669 34.678  -11.450 1.00 60.75 17  A 1 
ATOM 129  C CA  . ILE A 1 17  ? -41.455 35.056  -10.704 1.00 59.35 17  A 1 
ATOM 130  C C   . ILE A 1 17  ? -41.268 34.162  -9.466  1.00 58.29 17  A 1 
ATOM 131  O O   . ILE A 1 17  ? -40.148 33.737  -9.181  1.00 57.01 17  A 1 
ATOM 132  C CB  . ILE A 1 17  ? -41.489 36.561  -10.349 1.00 58.71 17  A 1 
ATOM 133  C CG1 . ILE A 1 17  ? -41.351 37.417  -11.633 1.00 56.31 17  A 1 
ATOM 134  C CG2 . ILE A 1 17  ? -40.362 36.941  -9.364  1.00 55.51 17  A 1 
ATOM 135  C CD1 . ILE A 1 17  ? -41.712 38.898  -11.438 1.00 52.20 17  A 1 
ATOM 136  N N   . THR A 1 18  ? -42.339 33.825  -8.751  1.00 60.59 18  A 1 
ATOM 137  C CA  . THR A 1 18  ? -42.269 32.825  -7.668  1.00 59.28 18  A 1 
ATOM 138  C C   . THR A 1 18  ? -41.989 31.420  -8.195  1.00 57.83 18  A 1 
ATOM 139  O O   . THR A 1 18  ? -41.222 30.687  -7.564  1.00 55.07 18  A 1 
ATOM 140  C CB  . THR A 1 18  ? -43.515 32.806  -6.759  1.00 58.43 18  A 1 
ATOM 141  O OG1 . THR A 1 18  ? -44.714 33.069  -7.443  1.00 53.88 18  A 1 
ATOM 142  C CG2 . THR A 1 18  ? -43.417 33.846  -5.645  1.00 53.31 18  A 1 
ATOM 143  N N   . GLY A 1 19  ? -42.503 31.075  -9.383  1.00 56.71 19  A 1 
ATOM 144  C CA  . GLY A 1 19  ? -42.190 29.834  -10.098 1.00 57.11 19  A 1 
ATOM 145  C C   . GLY A 1 19  ? -40.736 29.741  -10.574 1.00 58.15 19  A 1 
ATOM 146  O O   . GLY A 1 19  ? -40.165 28.652  -10.549 1.00 54.85 19  A 1 
ATOM 147  N N   . PHE A 1 20  ? -40.088 30.859  -10.915 1.00 56.32 20  A 1 
ATOM 148  C CA  . PHE A 1 20  ? -38.653 30.905  -11.237 1.00 54.68 20  A 1 
ATOM 149  C C   . PHE A 1 20  ? -37.768 30.515  -10.044 1.00 53.56 20  A 1 
ATOM 150  O O   . PHE A 1 20  ? -36.801 29.773  -10.213 1.00 50.26 20  A 1 
ATOM 151  C CB  . PHE A 1 20  ? -38.272 32.301  -11.774 1.00 51.10 20  A 1 
ATOM 152  C CG  . PHE A 1 20  ? -37.965 32.314  -13.261 1.00 48.97 20  A 1 
ATOM 153  C CD1 . PHE A 1 20  ? -36.660 32.043  -13.709 1.00 46.71 20  A 1 
ATOM 154  C CD2 . PHE A 1 20  ? -38.976 32.588  -14.199 1.00 45.34 20  A 1 
ATOM 155  C CE1 . PHE A 1 20  ? -36.364 32.044  -15.085 1.00 41.92 20  A 1 
ATOM 156  C CE2 . PHE A 1 20  ? -38.684 32.588  -15.577 1.00 42.09 20  A 1 
ATOM 157  C CZ  . PHE A 1 20  ? -37.377 32.317  -16.020 1.00 42.70 20  A 1 
ATOM 158  N N   . GLY A 1 21  ? -38.123 30.953  -8.835  1.00 50.65 21  A 1 
ATOM 159  C CA  . GLY A 1 21  ? -37.440 30.524  -7.608  1.00 51.78 21  A 1 
ATOM 160  C C   . GLY A 1 21  ? -37.735 29.070  -7.229  1.00 52.66 21  A 1 
ATOM 161  O O   . GLY A 1 21  ? -36.859 28.371  -6.717  1.00 49.54 21  A 1 
ATOM 162  N N   . ALA A 1 22  ? -38.934 28.584  -7.532  1.00 49.75 22  A 1 
ATOM 163  C CA  . ALA A 1 22  ? -39.334 27.195  -7.322  1.00 49.97 22  A 1 
ATOM 164  C C   . ALA A 1 22  ? -38.695 26.241  -8.350  1.00 50.79 22  A 1 
ATOM 165  O O   . ALA A 1 22  ? -38.359 25.115  -7.993  1.00 47.67 22  A 1 
ATOM 166  C CB  . ALA A 1 22  ? -40.866 27.115  -7.338  1.00 46.24 22  A 1 
ATOM 167  N N   . GLY A 1 23  ? -38.466 26.689  -9.597  1.00 49.40 23  A 1 
ATOM 168  C CA  . GLY A 1 23  ? -37.782 25.915  -10.639 1.00 50.88 23  A 1 
ATOM 169  C C   . GLY A 1 23  ? -36.341 25.564  -10.260 1.00 52.89 23  A 1 
ATOM 170  O O   . GLY A 1 23  ? -35.955 24.399  -10.340 1.00 50.36 23  A 1 
ATOM 171  N N   . ALA A 1 24  ? -35.587 26.537  -9.732  1.00 50.44 24  A 1 
ATOM 172  C CA  . ALA A 1 24  ? -34.218 26.300  -9.266  1.00 51.07 24  A 1 
ATOM 173  C C   . ALA A 1 24  ? -34.156 25.309  -8.084  1.00 53.42 24  A 1 
ATOM 174  O O   . ALA A 1 24  ? -33.235 24.502  -7.996  1.00 50.47 24  A 1 
ATOM 175  C CB  . ALA A 1 24  ? -33.591 27.651  -8.901  1.00 46.59 24  A 1 
ATOM 176  N N   . THR A 1 25  ? -35.159 25.322  -7.200  1.00 51.42 25  A 1 
ATOM 177  C CA  . THR A 1 25  ? -35.264 24.341  -6.105  1.00 53.14 25  A 1 
ATOM 178  C C   . THR A 1 25  ? -35.755 22.966  -6.565  1.00 55.76 25  A 1 
ATOM 179  O O   . THR A 1 25  ? -35.370 21.966  -5.963  1.00 51.55 25  A 1 
ATOM 180  C CB  . THR A 1 25  ? -36.150 24.851  -4.957  1.00 47.35 25  A 1 
ATOM 181  O OG1 . THR A 1 25  ? -37.334 25.469  -5.409  1.00 41.95 25  A 1 
ATOM 182  C CG2 . THR A 1 25  ? -35.416 25.895  -4.110  1.00 40.76 25  A 1 
ATOM 183  N N   . LEU A 1 26  ? -36.567 22.891  -7.632  1.00 54.40 26  A 1 
ATOM 184  C CA  . LEU A 1 26  ? -37.039 21.634  -8.228  1.00 55.07 26  A 1 
ATOM 185  C C   . LEU A 1 26  ? -35.942 20.904  -9.019  1.00 58.58 26  A 1 
ATOM 186  O O   . LEU A 1 26  ? -35.970 19.681  -9.082  1.00 53.97 26  A 1 
ATOM 187  C CB  . LEU A 1 26  ? -38.262 21.919  -9.125  1.00 49.71 26  A 1 
ATOM 188  C CG  . LEU A 1 26  ? -39.596 21.950  -8.358  1.00 45.18 26  A 1 
ATOM 189  C CD1 . LEU A 1 26  ? -40.628 22.814  -9.084  1.00 41.76 26  A 1 
ATOM 190  C CD2 . LEU A 1 26  ? -40.180 20.542  -8.222  1.00 43.14 26  A 1 
ATOM 191  N N   . GLU A 1 27  ? -34.973 21.634  -9.589  1.00 59.94 27  A 1 
ATOM 192  C CA  . GLU A 1 27  ? -33.835 21.039  -10.309 1.00 61.46 27  A 1 
ATOM 193  C C   . GLU A 1 27  ? -32.798 20.375  -9.384  1.00 67.66 27  A 1 
ATOM 194  O O   . GLU A 1 27  ? -32.004 19.544  -9.831  1.00 62.68 27  A 1 
ATOM 195  C CB  . GLU A 1 27  ? -33.162 22.105  -11.183 1.00 53.92 27  A 1 
ATOM 196  C CG  . GLU A 1 27  ? -33.991 22.456  -12.433 1.00 47.19 27  A 1 
ATOM 197  C CD  . GLU A 1 27  ? -33.322 23.505  -13.342 1.00 42.89 27  A 1 
ATOM 198  O OE1 . GLU A 1 27  ? -33.973 23.891  -14.344 1.00 39.61 27  A 1 
ATOM 199  O OE2 . GLU A 1 27  ? -32.162 23.894  -13.073 1.00 40.61 27  A 1 
ATOM 200  N N   . GLU A 1 28  ? -32.793 20.712  -8.094  1.00 76.02 28  A 1 
ATOM 201  C CA  . GLU A 1 28  ? -31.876 20.126  -7.107  1.00 79.53 28  A 1 
ATOM 202  C C   . GLU A 1 28  ? -32.455 18.906  -6.372  1.00 84.56 28  A 1 
ATOM 203  O O   . GLU A 1 28  ? -31.737 18.253  -5.604  1.00 80.83 28  A 1 
ATOM 204  C CB  . GLU A 1 28  ? -31.434 21.174  -6.081  1.00 71.76 28  A 1 
ATOM 205  C CG  . GLU A 1 28  ? -30.521 22.261  -6.667  1.00 63.30 28  A 1 
ATOM 206  C CD  . GLU A 1 28  ? -29.859 23.128  -5.574  1.00 58.02 28  A 1 
ATOM 207  O OE1 . GLU A 1 28  ? -28.989 23.946  -5.947  1.00 52.61 28  A 1 
ATOM 208  O OE2 . GLU A 1 28  ? -30.156 22.946  -4.365  1.00 52.49 28  A 1 
ATOM 209  N N   . GLU A 1 29  ? -33.751 18.611  -6.565  1.00 86.77 29  A 1 
ATOM 210  C CA  . GLU A 1 29  ? -34.454 17.567  -5.820  1.00 88.11 29  A 1 
ATOM 211  C C   . GLU A 1 29  ? -35.036 16.494  -6.738  1.00 89.08 29  A 1 
ATOM 212  O O   . GLU A 1 29  ? -35.771 16.776  -7.683  1.00 84.53 29  A 1 
ATOM 213  C CB  . GLU A 1 29  ? -35.543 18.163  -4.918  1.00 85.23 29  A 1 
ATOM 214  C CG  . GLU A 1 29  ? -34.917 18.998  -3.790  1.00 76.78 29  A 1 
ATOM 215  C CD  . GLU A 1 29  ? -35.916 19.463  -2.727  1.00 77.32 29  A 1 
ATOM 216  O OE1 . GLU A 1 29  ? -35.558 20.376  -1.946  1.00 68.88 29  A 1 
ATOM 217  O OE2 . GLU A 1 29  ? -36.938 18.786  -2.474  1.00 70.19 29  A 1 
ATOM 218  N N   . GLY A 1 30  ? -34.761 15.248  -6.403  1.00 91.24 30  A 1 
ATOM 219  C CA  . GLY A 1 30  ? -35.325 14.082  -7.063  1.00 91.19 30  A 1 
ATOM 220  C C   . GLY A 1 30  ? -36.234 13.272  -6.144  1.00 92.83 30  A 1 
ATOM 221  O O   . GLY A 1 30  ? -36.331 13.507  -4.935  1.00 91.95 30  A 1 
ATOM 222  N N   . THR A 1 31  ? -36.907 12.294  -6.738  1.00 91.99 31  A 1 
ATOM 223  C CA  . THR A 1 31  ? -37.777 11.342  -6.035  1.00 92.65 31  A 1 
ATOM 224  C C   . THR A 1 31  ? -37.331 9.919   -6.348  1.00 93.46 31  A 1 
ATOM 225  O O   . THR A 1 31  ? -37.071 9.595   -7.505  1.00 92.21 31  A 1 
ATOM 226  C CB  . THR A 1 31  ? -39.249 11.557  -6.419  1.00 91.58 31  A 1 
ATOM 227  O OG1 . THR A 1 31  ? -39.606 12.912  -6.204  1.00 81.35 31  A 1 
ATOM 228  C CG2 . THR A 1 31  ? -40.199 10.718  -5.576  1.00 81.80 31  A 1 
ATOM 229  N N   . VAL A 1 32  ? -37.240 9.072   -5.324  1.00 94.61 32  A 1 
ATOM 230  C CA  . VAL A 1 32  ? -36.898 7.656   -5.493  1.00 95.05 32  A 1 
ATOM 231  C C   . VAL A 1 32  ? -38.004 6.954   -6.279  1.00 94.97 32  A 1 
ATOM 232  O O   . VAL A 1 32  ? -39.159 6.958   -5.851  1.00 93.47 32  A 1 
ATOM 233  C CB  . VAL A 1 32  ? -36.672 6.974   -4.130  1.00 94.80 32  A 1 
ATOM 234  C CG1 . VAL A 1 32  ? -36.330 5.489   -4.291  1.00 91.72 32  A 1 
ATOM 235  C CG2 . VAL A 1 32  ? -35.517 7.633   -3.369  1.00 91.07 32  A 1 
ATOM 236  N N   . LEU A 1 33  ? -37.637 6.354   -7.409  1.00 94.60 33  A 1 
ATOM 237  C CA  . LEU A 1 33  ? -38.517 5.500   -8.212  1.00 93.55 33  A 1 
ATOM 238  C C   . LEU A 1 33  ? -38.491 4.060   -7.710  1.00 93.31 33  A 1 
ATOM 239  O O   . LEU A 1 33  ? -39.531 3.436   -7.576  1.00 91.01 33  A 1 
ATOM 240  C CB  . LEU A 1 33  ? -38.065 5.519   -9.683  1.00 92.38 33  A 1 
ATOM 241  C CG  . LEU A 1 33  ? -38.191 6.868   -10.407 1.00 88.61 33  A 1 
ATOM 242  C CD1 . LEU A 1 33  ? -37.656 6.701   -11.833 1.00 84.82 33  A 1 
ATOM 243  C CD2 . LEU A 1 33  ? -39.644 7.344   -10.480 1.00 85.34 33  A 1 
ATOM 244  N N   . GLU A 1 34  ? -37.287 3.547   -7.451  1.00 93.71 34  A 1 
ATOM 245  C CA  . GLU A 1 34  ? -37.031 2.172   -7.043  1.00 93.16 34  A 1 
ATOM 246  C C   . GLU A 1 34  ? -35.817 2.153   -6.115  1.00 94.29 34  A 1 
ATOM 247  O O   . GLU A 1 34  ? -34.876 2.928   -6.299  1.00 93.11 34  A 1 
ATOM 248  C CB  . GLU A 1 34  ? -36.790 1.314   -8.304  1.00 89.96 34  A 1 
ATOM 249  C CG  . GLU A 1 34  ? -36.669 -0.194  -8.034  1.00 78.55 34  A 1 
ATOM 250  C CD  . GLU A 1 34  ? -36.354 -1.014  -9.305  1.00 78.66 34  A 1 
ATOM 251  O OE1 . GLU A 1 34  ? -36.239 -2.252  -9.185  1.00 70.34 34  A 1 
ATOM 252  O OE2 . GLU A 1 34  ? -36.176 -0.417  -10.396 1.00 70.80 34  A 1 
ATOM 253  N N   . VAL A 1 35  ? -35.812 1.272   -5.132  1.00 92.78 35  A 1 
ATOM 254  C CA  . VAL A 1 35  ? -34.672 1.037   -4.237  1.00 93.17 35  A 1 
ATOM 255  C C   . VAL A 1 35  ? -34.541 -0.449  -3.918  1.00 92.11 35  A 1 
ATOM 256  O O   . VAL A 1 35  ? -35.521 -1.111  -3.585  1.00 89.12 35  A 1 
ATOM 257  C CB  . VAL A 1 35  ? -34.754 1.908   -2.968  1.00 93.15 35  A 1 
ATOM 258  C CG1 . VAL A 1 35  ? -36.000 1.642   -2.111  1.00 89.30 35  A 1 
ATOM 259  C CG2 . VAL A 1 35  ? -33.509 1.745   -2.084  1.00 88.65 35  A 1 
ATOM 260  N N   . GLY A 1 36  ? -33.318 -0.984  -4.001  1.00 90.39 36  A 1 
ATOM 261  C CA  . GLY A 1 36  ? -33.027 -2.372  -3.667  1.00 88.74 36  A 1 
ATOM 262  C C   . GLY A 1 36  ? -31.543 -2.689  -3.813  1.00 89.48 36  A 1 
ATOM 263  O O   . GLY A 1 36  ? -30.827 -1.995  -4.530  1.00 85.71 36  A 1 
ATOM 264  N N   . ASP A 1 37  ? -31.054 -3.707  -3.111  1.00 86.71 37  A 1 
ATOM 265  C CA  . ASP A 1 37  ? -29.692 -4.254  -3.238  1.00 87.22 37  A 1 
ATOM 266  C C   . ASP A 1 37  ? -28.552 -3.212  -3.157  1.00 88.76 37  A 1 
ATOM 267  O O   . ASP A 1 37  ? -27.508 -3.332  -3.790  1.00 85.67 37  A 1 
ATOM 268  C CB  . ASP A 1 37  ? -29.625 -5.173  -4.469  1.00 84.68 37  A 1 
ATOM 269  C CG  . ASP A 1 37  ? -30.634 -6.326  -4.371  1.00 80.87 37  A 1 
ATOM 270  O OD1 . ASP A 1 37  ? -30.852 -6.813  -3.236  1.00 76.34 37  A 1 
ATOM 271  O OD2 . ASP A 1 37  ? -31.198 -6.702  -5.418  1.00 75.76 37  A 1 
ATOM 272  N N   . GLY A 1 38  ? -28.743 -2.149  -2.354  1.00 88.76 38  A 1 
ATOM 273  C CA  . GLY A 1 38  ? -27.738 -1.094  -2.180  1.00 90.17 38  A 1 
ATOM 274  C C   . GLY A 1 38  ? -27.689 -0.058  -3.309  1.00 92.77 38  A 1 
ATOM 275  O O   . GLY A 1 38  ? -26.787 0.776   -3.313  1.00 91.45 38  A 1 
ATOM 276  N N   . ILE A 1 39  ? -28.659 -0.058  -4.223  1.00 92.48 39  A 1 
ATOM 277  C CA  . ILE A 1 39  ? -28.829 0.970   -5.258  1.00 92.78 39  A 1 
ATOM 278  C C   . ILE A 1 39  ? -30.211 1.629   -5.169  1.00 94.00 39  A 1 
ATOM 279  O O   . ILE A 1 39  ? -31.148 1.063   -4.605  1.00 93.03 39  A 1 
ATOM 280  C CB  . ILE A 1 39  ? -28.548 0.420   -6.674  1.00 90.48 39  A 1 
ATOM 281  C CG1 . ILE A 1 39  ? -29.584 -0.627  -7.132  1.00 78.19 39  A 1 
ATOM 282  C CG2 . ILE A 1 39  ? -27.119 -0.150  -6.761  1.00 76.32 39  A 1 
ATOM 283  C CD1 . ILE A 1 39  ? -29.667 -0.747  -8.651  1.00 70.62 39  A 1 
ATOM 284  N N   . ALA A 1 40  ? -30.348 2.820   -5.747  1.00 93.75 40  A 1 
ATOM 285  C CA  . ALA A 1 40  ? -31.643 3.443   -5.982  1.00 94.28 40  A 1 
ATOM 286  C C   . ALA A 1 40  ? -31.686 4.116   -7.358  1.00 94.19 40  A 1 
ATOM 287  O O   . ALA A 1 40  ? -30.672 4.590   -7.868  1.00 93.39 40  A 1 
ATOM 288  C CB  . ALA A 1 40  ? -31.970 4.416   -4.838  1.00 94.74 40  A 1 
ATOM 289  N N   . ARG A 1 41  ? -32.881 4.182   -7.950  1.00 94.76 41  A 1 
ATOM 290  C CA  . ARG A 1 41  ? -33.172 4.973   -9.150  1.00 94.40 41  A 1 
ATOM 291  C C   . ARG A 1 41  ? -33.961 6.210   -8.756  1.00 95.10 41  A 1 
ATOM 292  O O   . ARG A 1 41  ? -34.960 6.104   -8.045  1.00 93.92 41  A 1 
ATOM 293  C CB  . ARG A 1 41  ? -33.926 4.147   -10.185 1.00 93.02 41  A 1 
ATOM 294  C CG  . ARG A 1 41  ? -33.052 3.023   -10.753 1.00 88.03 41  A 1 
ATOM 295  C CD  . ARG A 1 41  ? -33.815 2.306   -11.864 1.00 83.72 41  A 1 
ATOM 296  N NE  . ARG A 1 41  ? -33.012 1.221   -12.450 1.00 75.83 41  A 1 
ATOM 297  C CZ  . ARG A 1 41  ? -33.143 0.739   -13.668 1.00 70.05 41  A 1 
ATOM 298  N NH1 . ARG A 1 41  ? -34.059 1.172   -14.493 1.00 62.07 41  A 1 
ATOM 299  N NH2 . ARG A 1 41  ? -32.343 -0.202  -14.079 1.00 61.57 41  A 1 
ATOM 300  N N   . ILE A 1 42  ? -33.507 7.365   -9.210  1.00 94.44 42  A 1 
ATOM 301  C CA  . ILE A 1 42  ? -34.042 8.658   -8.791  1.00 94.88 42  A 1 
ATOM 302  C C   . ILE A 1 42  ? -34.493 9.436   -10.025 1.00 94.49 42  A 1 
ATOM 303  O O   . ILE A 1 42  ? -33.718 9.633   -10.956 1.00 92.91 42  A 1 
ATOM 304  C CB  . ILE A 1 42  ? -33.000 9.442   -7.963  1.00 94.96 42  A 1 
ATOM 305  C CG1 . ILE A 1 42  ? -32.508 8.613   -6.751  1.00 92.43 42  A 1 
ATOM 306  C CG2 . ILE A 1 42  ? -33.613 10.772  -7.485  1.00 92.51 42  A 1 
ATOM 307  C CD1 . ILE A 1 42  ? -31.289 9.222   -6.069  1.00 86.12 42  A 1 
ATOM 308  N N   . TYR A 1 43  ? -35.730 9.901   -10.006 1.00 92.57 43  A 1 
ATOM 309  C CA  . TYR A 1 43  ? -36.285 10.792  -11.016 1.00 91.11 43  A 1 
ATOM 310  C C   . TYR A 1 43  ? -36.124 12.257  -10.593 1.00 90.59 43  A 1 
ATOM 311  O O   . TYR A 1 43  ? -36.319 12.579  -9.421  1.00 87.41 43  A 1 
ATOM 312  C CB  . TYR A 1 43  ? -37.763 10.435  -11.220 1.00 89.56 43  A 1 
ATOM 313  C CG  . TYR A 1 43  ? -38.470 11.336  -12.206 1.00 84.76 43  A 1 
ATOM 314  C CD1 . TYR A 1 43  ? -39.233 12.431  -11.747 1.00 74.74 43  A 1 
ATOM 315  C CD2 . TYR A 1 43  ? -38.341 11.104  -13.588 1.00 75.07 43  A 1 
ATOM 316  C CE1 . TYR A 1 43  ? -39.862 13.289  -12.668 1.00 69.45 43  A 1 
ATOM 317  C CE2 . TYR A 1 43  ? -38.970 11.962  -14.517 1.00 68.78 43  A 1 
ATOM 318  C CZ  . TYR A 1 43  ? -39.731 13.055  -14.052 1.00 71.26 43  A 1 
ATOM 319  O OH  . TYR A 1 43  ? -40.329 13.886  -14.942 1.00 69.34 43  A 1 
ATOM 320  N N   . GLY A 1 44  ? -35.828 13.145  -11.546 1.00 87.83 44  A 1 
ATOM 321  C CA  . GLY A 1 44  ? -35.883 14.601  -11.350 1.00 86.40 44  A 1 
ATOM 322  C C   . GLY A 1 44  ? -34.598 15.263  -10.835 1.00 86.81 44  A 1 
ATOM 323  O O   . GLY A 1 44  ? -34.605 16.470  -10.632 1.00 81.86 44  A 1 
ATOM 324  N N   . LEU A 1 45  ? -33.487 14.525  -10.664 1.00 88.63 45  A 1 
ATOM 325  C CA  . LEU A 1 45  ? -32.174 15.124  -10.361 1.00 88.14 45  A 1 
ATOM 326  C C   . LEU A 1 45  ? -31.547 15.742  -11.623 1.00 86.97 45  A 1 
ATOM 327  O O   . LEU A 1 45  ? -30.677 15.147  -12.268 1.00 81.31 45  A 1 
ATOM 328  C CB  . LEU A 1 45  ? -31.234 14.086  -9.721  1.00 87.11 45  A 1 
ATOM 329  C CG  . LEU A 1 45  ? -31.579 13.665  -8.285  1.00 87.13 45  A 1 
ATOM 330  C CD1 . LEU A 1 45  ? -30.571 12.600  -7.837  1.00 84.04 45  A 1 
ATOM 331  C CD2 . LEU A 1 45  ? -31.498 14.822  -7.288  1.00 84.75 45  A 1 
ATOM 332  N N   . ALA A 1 46  ? -31.991 16.944  -11.998 1.00 88.70 46  A 1 
ATOM 333  C CA  . ALA A 1 46  ? -31.462 17.641  -13.165 1.00 86.86 46  A 1 
ATOM 334  C C   . ALA A 1 46  ? -29.985 18.033  -12.967 1.00 87.12 46  A 1 
ATOM 335  O O   . ALA A 1 46  ? -29.561 18.420  -11.878 1.00 81.36 46  A 1 
ATOM 336  C CB  . ALA A 1 46  ? -32.351 18.849  -13.472 1.00 82.97 46  A 1 
ATOM 337  N N   . ASN A 1 47  ? -29.195 17.944  -14.040 1.00 86.86 47  A 1 
ATOM 338  C CA  . ASN A 1 47  ? -27.787 18.364  -14.072 1.00 87.78 47  A 1 
ATOM 339  C C   . ASN A 1 47  ? -26.856 17.698  -13.035 1.00 89.72 47  A 1 
ATOM 340  O O   . ASN A 1 47  ? -25.769 18.212  -12.779 1.00 87.10 47  A 1 
ATOM 341  C CB  . ASN A 1 47  ? -27.714 19.902  -14.043 1.00 84.84 47  A 1 
ATOM 342  C CG  . ASN A 1 47  ? -28.484 20.535  -15.184 1.00 80.40 47  A 1 
ATOM 343  O OD1 . ASN A 1 47  ? -28.339 20.147  -16.328 1.00 73.74 47  A 1 
ATOM 344  N ND2 . ASN A 1 47  ? -29.312 21.517  -14.908 1.00 71.43 47  A 1 
ATOM 345  N N   . VAL A 1 48  ? -27.240 16.562  -12.445 1.00 92.10 48  A 1 
ATOM 346  C CA  . VAL A 1 48  ? -26.356 15.800  -11.551 1.00 93.00 48  A 1 
ATOM 347  C C   . VAL A 1 48  ? -25.132 15.288  -12.317 1.00 93.32 48  A 1 
ATOM 348  O O   . VAL A 1 48  ? -25.241 14.814  -13.451 1.00 91.64 48  A 1 
ATOM 349  C CB  . VAL A 1 48  ? -27.127 14.676  -10.839 1.00 92.41 48  A 1 
ATOM 350  C CG1 . VAL A 1 48  ? -27.542 13.552  -11.783 1.00 86.48 48  A 1 
ATOM 351  C CG2 . VAL A 1 48  ? -26.326 14.069  -9.686  1.00 84.94 48  A 1 
ATOM 352  N N   . ALA A 1 49  ? -23.955 15.399  -11.721 1.00 94.53 49  A 1 
ATOM 353  C CA  . ALA A 1 49  ? -22.720 14.916  -12.321 1.00 94.50 49  A 1 
ATOM 354  C C   . ALA A 1 49  ? -22.444 13.454  -11.936 1.00 95.19 49  A 1 
ATOM 355  O O   . ALA A 1 49  ? -22.780 13.005  -10.842 1.00 94.54 49  A 1 
ATOM 356  C CB  . ALA A 1 49  ? -21.573 15.857  -11.933 1.00 93.31 49  A 1 
ATOM 357  N N   . ALA A 1 50  ? -21.778 12.704  -12.821 1.00 93.63 50  A 1 
ATOM 358  C CA  . ALA A 1 50  ? -21.277 11.379  -12.464 1.00 92.99 50  A 1 
ATOM 359  C C   . ALA A 1 50  ? -20.255 11.495  -11.321 1.00 93.63 50  A 1 
ATOM 360  O O   . ALA A 1 50  ? -19.360 12.340  -11.364 1.00 92.76 50  A 1 
ATOM 361  C CB  . ALA A 1 50  ? -20.669 10.707  -13.699 1.00 91.32 50  A 1 
ATOM 362  N N   . GLY A 1 51  ? -20.402 10.654  -10.301 1.00 93.86 51  A 1 
ATOM 363  C CA  . GLY A 1 51  ? -19.602 10.718  -9.077  1.00 94.13 51  A 1 
ATOM 364  C C   . GLY A 1 51  ? -20.035 11.802  -8.083  1.00 95.17 51  A 1 
ATOM 365  O O   . GLY A 1 51  ? -19.377 11.976  -7.060  1.00 94.03 51  A 1 
ATOM 366  N N   . GLU A 1 52  ? -21.132 12.532  -8.351  1.00 95.19 52  A 1 
ATOM 367  C CA  . GLU A 1 52  ? -21.698 13.489  -7.398  1.00 95.65 52  A 1 
ATOM 368  C C   . GLU A 1 52  ? -22.333 12.762  -6.209  1.00 96.14 52  A 1 
ATOM 369  O O   . GLU A 1 52  ? -23.014 11.740  -6.354  1.00 95.25 52  A 1 
ATOM 370  C CB  . GLU A 1 52  ? -22.698 14.424  -8.103  1.00 95.13 52  A 1 
ATOM 371  C CG  . GLU A 1 52  ? -23.138 15.605  -7.226  1.00 92.86 52  A 1 
ATOM 372  C CD  . GLU A 1 52  ? -24.100 16.577  -7.928  1.00 94.12 52  A 1 
ATOM 373  O OE1 . GLU A 1 52  ? -24.948 17.183  -7.235  1.00 87.76 52  A 1 
ATOM 374  O OE2 . GLU A 1 52  ? -24.011 16.782  -9.157  1.00 89.41 52  A 1 
ATOM 375  N N   . LEU A 1 53  ? -22.106 13.293  -5.016  1.00 95.55 53  A 1 
ATOM 376  C CA  . LEU A 1 53  ? -22.751 12.839  -3.796  1.00 95.17 53  A 1 
ATOM 377  C C   . LEU A 1 53  ? -24.167 13.424  -3.714  1.00 95.47 53  A 1 
ATOM 378  O O   . LEU A 1 53  ? -24.357 14.636  -3.829  1.00 94.35 53  A 1 
ATOM 379  C CB  . LEU A 1 53  ? -21.873 13.246  -2.597  1.00 93.74 53  A 1 
ATOM 380  C CG  . LEU A 1 53  ? -22.268 12.596  -1.264  1.00 88.79 53  A 1 
ATOM 381  C CD1 . LEU A 1 53  ? -21.894 11.113  -1.235  1.00 85.57 53  A 1 
ATOM 382  C CD2 . LEU A 1 53  ? -21.523 13.291  -0.125  1.00 85.26 53  A 1 
ATOM 383  N N   . VAL A 1 54  ? -25.151 12.569  -3.463  1.00 96.11 54  A 1 
ATOM 384  C CA  . VAL A 1 54  ? -26.543 12.950  -3.200  1.00 96.12 54  A 1 
ATOM 385  C C   . VAL A 1 54  ? -26.959 12.483  -1.808  1.00 96.05 54  A 1 
ATOM 386  O O   . VAL A 1 54  ? -26.397 11.529  -1.266  1.00 95.44 54  A 1 
ATOM 387  C CB  . VAL A 1 54  ? -27.503 12.447  -4.295  1.00 95.97 54  A 1 
ATOM 388  C CG1 . VAL A 1 54  ? -27.101 12.977  -5.677  1.00 94.41 54  A 1 
ATOM 389  C CG2 . VAL A 1 54  ? -27.592 10.922  -4.370  1.00 93.77 54  A 1 
ATOM 390  N N   . GLU A 1 55  ? -27.941 13.157  -1.217  1.00 96.00 55  A 1 
ATOM 391  C CA  . GLU A 1 55  ? -28.405 12.879  0.146   1.00 95.40 55  A 1 
ATOM 392  C C   . GLU A 1 55  ? -29.913 12.632  0.173   1.00 95.58 55  A 1 
ATOM 393  O O   . GLU A 1 55  ? -30.699 13.401  -0.380  1.00 94.47 55  A 1 
ATOM 394  C CB  . GLU A 1 55  ? -27.987 14.030  1.072   1.00 93.56 55  A 1 
ATOM 395  C CG  . GLU A 1 55  ? -28.315 13.741  2.543   1.00 85.96 55  A 1 
ATOM 396  C CD  . GLU A 1 55  ? -27.760 14.797  3.512   1.00 85.31 55  A 1 
ATOM 397  O OE1 . GLU A 1 55  ? -27.834 14.534  4.735   1.00 75.19 55  A 1 
ATOM 398  O OE2 . GLU A 1 55  ? -27.246 15.840  3.048   1.00 76.98 55  A 1 
ATOM 399  N N   . PHE A 1 56  ? -30.325 11.560  0.843   1.00 94.74 56  A 1 
ATOM 400  C CA  . PHE A 1 56  ? -31.729 11.255  1.096   1.00 94.33 56  A 1 
ATOM 401  C C   . PHE A 1 56  ? -32.227 12.099  2.267   1.00 92.90 56  A 1 
ATOM 402  O O   . PHE A 1 56  ? -31.769 11.947  3.405   1.00 88.47 56  A 1 
ATOM 403  C CB  . PHE A 1 56  ? -31.917 9.759   1.359   1.00 94.53 56  A 1 
ATOM 404  C CG  . PHE A 1 56  ? -31.658 8.882   0.152   1.00 95.46 56  A 1 
ATOM 405  C CD1 . PHE A 1 56  ? -32.734 8.398   -0.615  1.00 92.69 56  A 1 
ATOM 406  C CD2 . PHE A 1 56  ? -30.342 8.572   -0.226  1.00 93.32 56  A 1 
ATOM 407  C CE1 . PHE A 1 56  ? -32.494 7.610   -1.752  1.00 92.63 56  A 1 
ATOM 408  C CE2 . PHE A 1 56  ? -30.101 7.792   -1.371  1.00 93.12 56  A 1 
ATOM 409  C CZ  . PHE A 1 56  ? -31.176 7.312   -2.132  1.00 94.25 56  A 1 
ATOM 410  N N   . LYS A 1 57  ? -33.177 12.994  1.986   1.00 90.74 57  A 1 
ATOM 411  C CA  . LYS A 1 57  ? -33.742 13.901  2.987   1.00 87.14 57  A 1 
ATOM 412  C C   . LYS A 1 57  ? -34.327 13.122  4.161   1.00 85.76 57  A 1 
ATOM 413  O O   . LYS A 1 57  ? -35.017 12.123  3.979   1.00 76.74 57  A 1 
ATOM 414  C CB  . LYS A 1 57  ? -34.821 14.797  2.366   1.00 83.05 57  A 1 
ATOM 415  C CG  . LYS A 1 57  ? -34.247 15.914  1.495   1.00 77.00 57  A 1 
ATOM 416  C CD  . LYS A 1 57  ? -35.399 16.826  1.062   1.00 71.92 57  A 1 
ATOM 417  C CE  . LYS A 1 57  ? -34.897 18.104  0.414   1.00 66.31 57  A 1 
ATOM 418  N NZ  . LYS A 1 57  ? -36.042 18.994  0.092   1.00 58.41 57  A 1 
ATOM 419  N N   . ASP A 1 58  ? -34.033 13.604  5.361   1.00 86.46 58  A 1 
ATOM 420  C CA  . ASP A 1 58  ? -34.526 13.066  6.635   1.00 86.53 58  A 1 
ATOM 421  C C   . ASP A 1 58  ? -34.126 11.607  6.941   1.00 88.12 58  A 1 
ATOM 422  O O   . ASP A 1 58  ? -34.582 11.025  7.926   1.00 82.31 58  A 1 
ATOM 423  C CB  . ASP A 1 58  ? -36.037 13.319  6.764   1.00 82.01 58  A 1 
ATOM 424  C CG  . ASP A 1 58  ? -36.406 14.770  6.440   1.00 76.10 58  A 1 
ATOM 425  O OD1 . ASP A 1 58  ? -35.712 15.667  6.965   1.00 69.94 58  A 1 
ATOM 426  O OD2 . ASP A 1 58  ? -37.344 14.967  5.640   1.00 72.02 58  A 1 
ATOM 427  N N   . LYS A 1 59  ? -33.249 11.002  6.124   1.00 90.74 59  A 1 
ATOM 428  C CA  . LYS A 1 59  ? -32.769 9.624   6.319   1.00 90.41 59  A 1 
ATOM 429  C C   . LYS A 1 59  ? -31.319 9.554   6.795   1.00 90.74 59  A 1 
ATOM 430  O O   . LYS A 1 59  ? -30.928 8.536   7.374   1.00 83.85 59  A 1 
ATOM 431  C CB  . LYS A 1 59  ? -32.943 8.808   5.027   1.00 89.06 59  A 1 
ATOM 432  C CG  . LYS A 1 59  ? -34.360 8.848   4.421   1.00 89.83 59  A 1 
ATOM 433  C CD  . LYS A 1 59  ? -35.468 8.276   5.311   1.00 86.24 59  A 1 
ATOM 434  C CE  . LYS A 1 59  ? -36.758 8.499   4.523   1.00 84.35 59  A 1 
ATOM 435  N NZ  . LYS A 1 59  ? -37.816 7.504   4.792   1.00 76.28 59  A 1 
ATOM 436  N N   . GLY A 1 60  ? -30.534 10.603  6.544   1.00 89.58 60  A 1 
ATOM 437  C CA  . GLY A 1 60  ? -29.099 10.622  6.845   1.00 88.44 60  A 1 
ATOM 438  C C   . GLY A 1 60  ? -28.281 9.620   6.023   1.00 90.06 60  A 1 
ATOM 439  O O   . GLY A 1 60  ? -27.181 9.252   6.427   1.00 87.39 60  A 1 
ATOM 440  N N   . VAL A 1 61  ? -28.838 9.143   4.903   1.00 91.49 61  A 1 
ATOM 441  C CA  . VAL A 1 61  ? -28.159 8.225   3.981   1.00 93.02 61  A 1 
ATOM 442  C C   . VAL A 1 61  ? -27.648 9.023   2.794   1.00 94.30 61  A 1 
ATOM 443  O O   . VAL A 1 61  ? -28.379 9.825   2.216   1.00 93.54 61  A 1 
ATOM 444  C CB  . VAL A 1 61  ? -29.072 7.067   3.534   1.00 92.07 61  A 1 
ATOM 445  C CG1 . VAL A 1 61  ? -28.356 6.118   2.557   1.00 88.43 61  A 1 
ATOM 446  C CG2 . VAL A 1 61  ? -29.524 6.225   4.734   1.00 88.09 61  A 1 
ATOM 447  N N   . GLN A 1 62  ? -26.394 8.786   2.432   1.00 94.36 62  A 1 
ATOM 448  C CA  . GLN A 1 62  ? -25.769 9.359   1.248   1.00 94.41 62  A 1 
ATOM 449  C C   . GLN A 1 62  ? -25.649 8.308   0.145   1.00 95.23 62  A 1 
ATOM 450  O O   . GLN A 1 62  ? -25.591 7.105   0.416   1.00 94.56 62  A 1 
ATOM 451  C CB  . GLN A 1 62  ? -24.411 9.964   1.622   1.00 93.29 62  A 1 
ATOM 452  C CG  . GLN A 1 62  ? -24.580 11.199  2.518   1.00 90.23 62  A 1 
ATOM 453  C CD  . GLN A 1 62  ? -23.251 11.847  2.884   1.00 89.17 62  A 1 
ATOM 454  O OE1 . GLN A 1 62  ? -22.224 11.204  3.050   1.00 82.16 62  A 1 
ATOM 455  N NE2 . GLN A 1 62  ? -23.220 13.147  3.035   1.00 79.82 62  A 1 
ATOM 456  N N   . ALA A 1 63  ? -25.603 8.772   -1.102  1.00 95.87 63  A 1 
ATOM 457  C CA  . ALA A 1 63  ? -25.388 7.923   -2.264  1.00 96.42 63  A 1 
ATOM 458  C C   . ALA A 1 63  ? -24.520 8.628   -3.308  1.00 96.76 63  A 1 
ATOM 459  O O   . ALA A 1 63  ? -24.435 9.852   -3.327  1.00 96.19 63  A 1 
ATOM 460  C CB  . ALA A 1 63  ? -26.742 7.503   -2.832  1.00 96.12 63  A 1 
ATOM 461  N N   . ILE A 1 64  ? -23.895 7.856   -4.184  1.00 96.01 64  A 1 
ATOM 462  C CA  . ILE A 1 64  ? -23.067 8.375   -5.276  1.00 95.88 64  A 1 
ATOM 463  C C   . ILE A 1 64  ? -23.794 8.135   -6.598  1.00 96.05 64  A 1 
ATOM 464  O O   . ILE A 1 64  ? -24.180 7.004   -6.893  1.00 95.36 64  A 1 
ATOM 465  C CB  . ILE A 1 64  ? -21.653 7.751   -5.253  1.00 95.51 64  A 1 
ATOM 466  C CG1 . ILE A 1 64  ? -20.945 8.046   -3.906  1.00 93.64 64  A 1 
ATOM 467  C CG2 . ILE A 1 64  ? -20.817 8.292   -6.428  1.00 93.56 64  A 1 
ATOM 468  C CD1 . ILE A 1 64  ? -19.630 7.285   -3.706  1.00 90.63 64  A 1 
ATOM 469  N N   . ALA A 1 65  ? -23.967 9.190   -7.397  1.00 96.10 65  A 1 
ATOM 470  C CA  . ALA A 1 65  ? -24.535 9.105   -8.736  1.00 95.91 65  A 1 
ATOM 471  C C   . ALA A 1 65  ? -23.530 8.447   -9.701  1.00 94.97 65  A 1 
ATOM 472  O O   . ALA A 1 65  ? -22.416 8.941   -9.873  1.00 92.86 65  A 1 
ATOM 473  C CB  . ALA A 1 65  ? -24.938 10.513  -9.184  1.00 95.75 65  A 1 
ATOM 474  N N   . LEU A 1 66  ? -23.926 7.343   -10.335 1.00 92.74 66  A 1 
ATOM 475  C CA  . LEU A 1 66  ? -23.071 6.615   -11.280 1.00 90.25 66  A 1 
ATOM 476  C C   . LEU A 1 66  ? -23.684 6.504   -12.677 1.00 88.24 66  A 1 
ATOM 477  O O   . LEU A 1 66  ? -22.989 6.723   -13.668 1.00 80.49 66  A 1 
ATOM 478  C CB  . LEU A 1 66  ? -22.749 5.215   -10.732 1.00 88.24 66  A 1 
ATOM 479  C CG  . LEU A 1 66  ? -21.836 5.175   -9.496  1.00 87.38 66  A 1 
ATOM 480  C CD1 . LEU A 1 66  ? -21.523 3.714   -9.161  1.00 82.31 66  A 1 
ATOM 481  C CD2 . LEU A 1 66  ? -20.501 5.881   -9.716  1.00 82.39 66  A 1 
ATOM 482  N N   . ASN A 1 67  ? -24.963 6.165   -12.782 1.00 87.07 67  A 1 
ATOM 483  C CA  . ASN A 1 67  ? -25.657 6.056   -14.059 1.00 86.48 67  A 1 
ATOM 484  C C   . ASN A 1 67  ? -26.520 7.291   -14.294 1.00 87.63 67  A 1 
ATOM 485  O O   . ASN A 1 67  ? -27.437 7.557   -13.520 1.00 82.49 67  A 1 
ATOM 486  C CB  . ASN A 1 67  ? -26.498 4.777   -14.090 1.00 80.91 67  A 1 
ATOM 487  C CG  . ASN A 1 67  ? -25.734 3.554   -14.544 1.00 73.46 67  A 1 
ATOM 488  O OD1 . ASN A 1 67  ? -24.523 3.501   -14.689 1.00 64.23 67  A 1 
ATOM 489  N ND2 . ASN A 1 67  ? -26.465 2.508   -14.833 1.00 67.39 67  A 1 
ATOM 490  N N   . LEU A 1 68  ? -26.225 8.010   -15.370 1.00 86.76 68  A 1 
ATOM 491  C CA  . LEU A 1 68  ? -26.984 9.175   -15.800 1.00 86.02 68  A 1 
ATOM 492  C C   . LEU A 1 68  ? -27.763 8.776   -17.056 1.00 84.63 68  A 1 
ATOM 493  O O   . LEU A 1 68  ? -27.180 8.685   -18.139 1.00 80.21 68  A 1 
ATOM 494  C CB  . LEU A 1 68  ? -26.024 10.359  -16.040 1.00 85.49 68  A 1 
ATOM 495  C CG  . LEU A 1 68  ? -25.064 10.687  -14.878 1.00 84.87 68  A 1 
ATOM 496  C CD1 . LEU A 1 68  ? -24.203 11.900  -15.249 1.00 80.55 68  A 1 
ATOM 497  C CD2 . LEU A 1 68  ? -25.800 11.006  -13.582 1.00 80.45 68  A 1 
ATOM 498  N N   . GLU A 1 69  ? -29.037 8.468   -16.902 1.00 87.56 69  A 1 
ATOM 499  C CA  . GLU A 1 69  ? -29.966 8.196   -18.000 1.00 86.26 69  A 1 
ATOM 500  C C   . GLU A 1 69  ? -30.824 9.440   -18.268 1.00 86.20 69  A 1 
ATOM 501  O O   . GLU A 1 69  ? -30.849 10.372  -17.463 1.00 79.14 69  A 1 
ATOM 502  C CB  . GLU A 1 69  ? -30.814 6.942   -17.693 1.00 83.57 69  A 1 
ATOM 503  C CG  . GLU A 1 69  ? -29.964 5.662   -17.533 1.00 79.89 69  A 1 
ATOM 504  C CD  . GLU A 1 69  ? -30.773 4.387   -17.205 1.00 77.49 69  A 1 
ATOM 505  O OE1 . GLU A 1 69  ? -30.121 3.326   -17.050 1.00 69.02 69  A 1 
ATOM 506  O OE2 . GLU A 1 69  ? -32.013 4.440   -17.051 1.00 68.60 69  A 1 
ATOM 507  N N   . GLU A 1 70  ? -31.532 9.475   -19.407 1.00 84.49 70  A 1 
ATOM 508  C CA  . GLU A 1 70  ? -32.348 10.630  -19.815 1.00 84.95 70  A 1 
ATOM 509  C C   . GLU A 1 70  ? -33.446 10.956  -18.791 1.00 85.06 70  A 1 
ATOM 510  O O   . GLU A 1 70  ? -33.623 12.114  -18.419 1.00 76.89 70  A 1 
ATOM 511  C CB  . GLU A 1 70  ? -32.916 10.337  -21.216 1.00 82.16 70  A 1 
ATOM 512  C CG  . GLU A 1 70  ? -33.622 11.540  -21.870 1.00 73.93 70  A 1 
ATOM 513  C CD  . GLU A 1 70  ? -33.984 11.299  -23.357 1.00 67.60 70  A 1 
ATOM 514  O OE1 . GLU A 1 70  ? -34.457 12.266  -24.004 1.00 62.52 70  A 1 
ATOM 515  O OE2 . GLU A 1 70  ? -33.749 10.181  -23.871 1.00 61.62 70  A 1 
ATOM 516  N N   . ASP A 1 71  ? -34.105 9.919   -18.264 1.00 85.06 71  A 1 
ATOM 517  C CA  . ASP A 1 71  ? -35.254 10.076  -17.362 1.00 85.30 71  A 1 
ATOM 518  C C   . ASP A 1 71  ? -34.936 9.830   -15.882 1.00 86.84 71  A 1 
ATOM 519  O O   . ASP A 1 71  ? -35.735 10.170  -15.003 1.00 81.67 71  A 1 
ATOM 520  C CB  . ASP A 1 71  ? -36.360 9.121   -17.811 1.00 81.05 71  A 1 
ATOM 521  C CG  . ASP A 1 71  ? -36.883 9.400   -19.220 1.00 72.56 71  A 1 
ATOM 522  O OD1 . ASP A 1 71  ? -37.029 10.590  -19.561 1.00 64.84 71  A 1 
ATOM 523  O OD2 . ASP A 1 71  ? -37.187 8.400   -19.901 1.00 65.89 71  A 1 
ATOM 524  N N   . ASN A 1 72  ? -33.815 9.191   -15.564 1.00 90.10 72  A 1 
ATOM 525  C CA  . ASN A 1 72  ? -33.489 8.789   -14.203 1.00 90.35 72  A 1 
ATOM 526  C C   . ASN A 1 72  ? -31.977 8.713   -13.949 1.00 91.56 72  A 1 
ATOM 527  O O   . ASN A 1 72  ? -31.163 8.559   -14.855 1.00 88.72 72  A 1 
ATOM 528  C CB  . ASN A 1 72  ? -34.211 7.471   -13.858 1.00 86.37 72  A 1 
ATOM 529  C CG  . ASN A 1 72  ? -33.588 6.239   -14.489 1.00 83.37 72  A 1 
ATOM 530  O OD1 . ASN A 1 72  ? -32.749 5.581   -13.890 1.00 72.98 72  A 1 
ATOM 531  N ND2 . ASN A 1 72  ? -33.961 5.885   -15.695 1.00 77.03 72  A 1 
ATOM 532  N N   . VAL A 1 73  ? -31.619 8.777   -12.673 1.00 93.17 73  A 1 
ATOM 533  C CA  . VAL A 1 73  ? -30.244 8.660   -12.190 1.00 94.14 73  A 1 
ATOM 534  C C   . VAL A 1 73  ? -30.124 7.419   -11.320 1.00 94.97 73  A 1 
ATOM 535  O O   . VAL A 1 73  ? -30.813 7.295   -10.303 1.00 94.19 73  A 1 
ATOM 536  C CB  . VAL A 1 73  ? -29.826 9.924   -11.428 1.00 93.47 73  A 1 
ATOM 537  C CG1 . VAL A 1 73  ? -28.360 9.834   -10.980 1.00 89.58 73  A 1 
ATOM 538  C CG2 . VAL A 1 73  ? -30.010 11.170  -12.302 1.00 90.18 73  A 1 
ATOM 539  N N   . GLY A 1 74  ? -29.234 6.508   -11.700 1.00 93.72 74  A 1 
ATOM 540  C CA  . GLY A 1 74  ? -28.846 5.375   -10.871 1.00 93.44 74  A 1 
ATOM 541  C C   . GLY A 1 74  ? -27.795 5.793   -9.849  1.00 94.39 74  A 1 
ATOM 542  O O   . GLY A 1 74  ? -26.719 6.267   -10.216 1.00 93.62 74  A 1 
ATOM 543  N N   . VAL A 1 75  ? -28.094 5.606   -8.572  1.00 95.59 75  A 1 
ATOM 544  C CA  . VAL A 1 75  ? -27.187 5.922   -7.463  1.00 95.90 75  A 1 
ATOM 545  C C   . VAL A 1 75  ? -26.840 4.667   -6.671  1.00 95.77 75  A 1 
ATOM 546  O O   . VAL A 1 75  ? -27.656 3.756   -6.536  1.00 95.09 75  A 1 
ATOM 547  C CB  . VAL A 1 75  ? -27.730 7.031   -6.549  1.00 95.96 75  A 1 
ATOM 548  C CG1 . VAL A 1 75  ? -28.172 8.268   -7.339  1.00 94.59 75  A 1 
ATOM 549  C CG2 . VAL A 1 75  ? -28.896 6.584   -5.665  1.00 93.86 75  A 1 
ATOM 550  N N   . VAL A 1 76  ? -25.634 4.634   -6.103  1.00 95.64 76  A 1 
ATOM 551  C CA  . VAL A 1 76  ? -25.216 3.599   -5.149  1.00 95.24 76  A 1 
ATOM 552  C C   . VAL A 1 76  ? -25.284 4.132   -3.727  1.00 95.86 76  A 1 
ATOM 553  O O   . VAL A 1 76  ? -24.773 5.214   -3.441  1.00 94.71 76  A 1 
ATOM 554  C CB  . VAL A 1 76  ? -23.827 3.030   -5.457  1.00 93.32 76  A 1 
ATOM 555  C CG1 . VAL A 1 76  ? -23.860 2.233   -6.758  1.00 85.57 76  A 1 
ATOM 556  C CG2 . VAL A 1 76  ? -22.715 4.085   -5.546  1.00 85.67 76  A 1 
ATOM 557  N N   . LEU A 1 77  ? -25.919 3.384   -2.838  1.00 94.98 77  A 1 
ATOM 558  C CA  . LEU A 1 77  ? -26.135 3.775   -1.451  1.00 94.82 77  A 1 
ATOM 559  C C   . LEU A 1 77  ? -24.870 3.530   -0.625  1.00 94.33 77  A 1 
ATOM 560  O O   . LEU A 1 77  ? -24.321 2.426   -0.610  1.00 92.80 77  A 1 
ATOM 561  C CB  . LEU A 1 77  ? -27.337 3.009   -0.877  1.00 94.56 77  A 1 
ATOM 562  C CG  . LEU A 1 77  ? -28.657 3.170   -1.658  1.00 93.89 77  A 1 
ATOM 563  C CD1 . LEU A 1 77  ? -29.758 2.338   -1.000  1.00 90.27 77  A 1 
ATOM 564  C CD2 . LEU A 1 77  ? -29.124 4.618   -1.705  1.00 90.04 77  A 1 
ATOM 565  N N   . MET A 1 78  ? -24.437 4.548   0.109   1.00 92.33 78  A 1 
ATOM 566  C CA  . MET A 1 78  ? -23.274 4.488   1.000   1.00 90.43 78  A 1 
ATOM 567  C C   . MET A 1 78  ? -23.693 4.196   2.453   1.00 89.26 78  A 1 
ATOM 568  O O   . MET A 1 78  ? -23.143 4.741   3.410   1.00 83.78 78  A 1 
ATOM 569  C CB  . MET A 1 78  ? -22.450 5.774   0.849   1.00 89.63 78  A 1 
ATOM 570  C CG  . MET A 1 78  ? -21.936 5.989   -0.580  1.00 89.03 78  A 1 
ATOM 571  S SD  . MET A 1 78  ? -20.778 4.726   -1.193  1.00 87.00 78  A 1 
ATOM 572  C CE  . MET A 1 78  ? -19.284 5.179   -0.279  1.00 77.15 78  A 1 
ATOM 573  N N   . GLY A 1 79  ? -24.709 3.364   2.632   1.00 89.39 79  A 1 
ATOM 574  C CA  . GLY A 1 79  ? -25.272 3.008   3.930   1.00 87.68 79  A 1 
ATOM 575  C C   . GLY A 1 79  ? -26.443 2.031   3.813   1.00 88.93 79  A 1 
ATOM 576  O O   . GLY A 1 79  ? -26.757 1.552   2.722   1.00 85.62 79  A 1 
ATOM 577  N N   . ALA A 1 80  ? -27.096 1.746   4.939   1.00 87.05 80  A 1 
ATOM 578  C CA  . ALA A 1 80  ? -28.227 0.823   4.977   1.00 86.25 80  A 1 
ATOM 579  C C   . ALA A 1 80  ? -29.426 1.362   4.174   1.00 87.55 80  A 1 
ATOM 580  O O   . ALA A 1 80  ? -29.878 2.487   4.405   1.00 84.06 80  A 1 
ATOM 581  C CB  . ALA A 1 80  ? -28.590 0.552   6.439   1.00 82.65 80  A 1 
ATOM 582  N N   . SER A 1 81  ? -29.962 0.538   3.268   1.00 87.67 81  A 1 
ATOM 583  C CA  . SER A 1 81  ? -31.109 0.870   2.415   1.00 87.49 81  A 1 
ATOM 584  C C   . SER A 1 81  ? -32.467 0.722   3.107   1.00 89.27 81  A 1 
ATOM 585  O O   . SER A 1 81  ? -33.453 1.270   2.629   1.00 85.99 81  A 1 
ATOM 586  C CB  . SER A 1 81  ? -31.076 -0.005  1.158   1.00 84.04 81  A 1 
ATOM 587  O OG  . SER A 1 81  ? -31.004 -1.375  1.509   1.00 76.28 81  A 1 
ATOM 588  N N   . GLU A 1 82  ? -32.540 0.043   4.251   1.00 89.34 82  A 1 
ATOM 589  C CA  . GLU A 1 82  ? -33.790 -0.340  4.936   1.00 89.90 82  A 1 
ATOM 590  C C   . GLU A 1 82  ? -34.722 0.840   5.262   1.00 91.43 82  A 1 
ATOM 591  O O   . GLU A 1 82  ? -35.938 0.679   5.381   1.00 88.61 82  A 1 
ATOM 592  C CB  . GLU A 1 82  ? -33.446 -1.034  6.265   1.00 87.95 82  A 1 
ATOM 593  C CG  . GLU A 1 82  ? -32.660 -2.343  6.113   1.00 80.20 82  A 1 
ATOM 594  C CD  . GLU A 1 82  ? -32.293 -2.973  7.469   1.00 74.93 82  A 1 
ATOM 595  O OE1 . GLU A 1 82  ? -31.695 -4.069  7.446   1.00 67.33 82  A 1 
ATOM 596  O OE2 . GLU A 1 82  ? -32.585 -2.347  8.515   1.00 66.46 82  A 1 
ATOM 597  N N   . LYS A 1 83  ? -34.154 2.036   5.435   1.00 89.46 83  A 1 
ATOM 598  C CA  . LYS A 1 83  ? -34.910 3.252   5.771   1.00 89.35 83  A 1 
ATOM 599  C C   . LYS A 1 83  ? -35.424 4.000   4.543   1.00 91.91 83  A 1 
ATOM 600  O O   . LYS A 1 83  ? -36.216 4.922   4.718   1.00 90.25 83  A 1 
ATOM 601  C CB  . LYS A 1 83  ? -34.054 4.168   6.655   1.00 86.43 83  A 1 
ATOM 602  C CG  . LYS A 1 83  ? -33.738 3.531   8.016   1.00 82.13 83  A 1 
ATOM 603  C CD  . LYS A 1 83  ? -32.941 4.516   8.879   1.00 78.01 83  A 1 
ATOM 604  C CE  . LYS A 1 83  ? -32.573 3.869   10.214  1.00 72.92 83  A 1 
ATOM 605  N NZ  . LYS A 1 83  ? -31.725 4.776   11.028  1.00 65.02 83  A 1 
ATOM 606  N N   . ILE A 1 84  ? -34.964 3.651   3.350   1.00 93.41 84  A 1 
ATOM 607  C CA  . ILE A 1 84  ? -35.287 4.325   2.093   1.00 94.42 84  A 1 
ATOM 608  C C   . ILE A 1 84  ? -36.497 3.632   1.466   1.00 94.84 84  A 1 
ATOM 609  O O   . ILE A 1 84  ? -36.585 2.406   1.461   1.00 93.29 84  A 1 
ATOM 610  C CB  . ILE A 1 84  ? -34.063 4.365   1.151   1.00 94.12 84  A 1 
ATOM 611  C CG1 . ILE A 1 84  ? -32.858 5.028   1.862   1.00 91.35 84  A 1 
ATOM 612  C CG2 . ILE A 1 84  ? -34.410 5.125   -0.143  1.00 91.00 84  A 1 
ATOM 613  C CD1 . ILE A 1 84  ? -31.566 4.962   1.055   1.00 82.52 84  A 1 
ATOM 614  N N   . LYS A 1 85  ? -37.440 4.428   0.944   1.00 95.38 85  A 1 
ATOM 615  C CA  . LYS A 1 85  ? -38.647 3.939   0.275   1.00 95.43 85  A 1 
ATOM 616  C C   . LYS A 1 85  ? -38.860 4.670   -1.045  1.00 96.17 85  A 1 
ATOM 617  O O   . LYS A 1 85  ? -38.393 5.795   -1.227  1.00 95.21 85  A 1 
ATOM 618  C CB  . LYS A 1 85  ? -39.864 4.114   1.195   1.00 94.06 85  A 1 
ATOM 619  C CG  . LYS A 1 85  ? -39.723 3.318   2.497   1.00 88.84 85  A 1 
ATOM 620  C CD  . LYS A 1 85  ? -40.987 3.453   3.344   1.00 83.73 85  A 1 
ATOM 621  C CE  . LYS A 1 85  ? -40.801 2.655   4.633   1.00 76.68 85  A 1 
ATOM 622  N NZ  . LYS A 1 85  ? -42.032 2.678   5.458   1.00 65.57 85  A 1 
ATOM 623  N N   . GLU A 1 86  ? -39.599 4.040   -1.940  1.00 94.50 86  A 1 
ATOM 624  C CA  . GLU A 1 86  ? -40.119 4.709   -3.128  1.00 95.05 86  A 1 
ATOM 625  C C   . GLU A 1 86  ? -40.918 5.955   -2.731  1.00 95.09 86  A 1 
ATOM 626  O O   . GLU A 1 86  ? -41.673 5.954   -1.754  1.00 92.40 86  A 1 
ATOM 627  C CB  . GLU A 1 86  ? -40.985 3.743   -3.938  1.00 93.83 86  A 1 
ATOM 628  C CG  . GLU A 1 86  ? -40.163 2.559   -4.469  1.00 87.69 86  A 1 
ATOM 629  C CD  . GLU A 1 86  ? -41.005 1.512   -5.204  1.00 86.03 86  A 1 
ATOM 630  O OE1 . GLU A 1 86  ? -40.380 0.562   -5.721  1.00 76.37 86  A 1 
ATOM 631  O OE2 . GLU A 1 86  ? -42.253 1.625   -5.182  1.00 76.80 86  A 1 
ATOM 632  N N   . GLY A 1 87  ? -40.711 7.052   -3.464  1.00 93.75 87  A 1 
ATOM 633  C CA  . GLY A 1 87  ? -41.278 8.363   -3.158  1.00 93.23 87  A 1 
ATOM 634  C C   . GLY A 1 87  ? -40.453 9.221   -2.186  1.00 93.94 87  A 1 
ATOM 635  O O   . GLY A 1 87  ? -40.749 10.414  -2.060  1.00 91.59 87  A 1 
ATOM 636  N N   . ASP A 1 88  ? -39.415 8.687   -1.529  1.00 94.87 88  A 1 
ATOM 637  C CA  . ASP A 1 88  ? -38.513 9.490   -0.693  1.00 94.89 88  A 1 
ATOM 638  C C   . ASP A 1 88  ? -37.801 10.567  -1.530  1.00 95.07 88  A 1 
ATOM 639  O O   . ASP A 1 88  ? -37.514 10.390  -2.722  1.00 93.99 88  A 1 
ATOM 640  C CB  . ASP A 1 88  ? -37.491 8.616   0.067   1.00 94.57 88  A 1 
ATOM 641  C CG  . ASP A 1 88  ? -38.005 7.929   1.344   1.00 94.11 88  A 1 
ATOM 642  O OD1 . ASP A 1 88  ? -38.996 8.381   1.959   1.00 89.58 88  A 1 
ATOM 643  O OD2 . ASP A 1 88  ? -37.309 7.024   1.867   1.00 90.51 88  A 1 
ATOM 644  N N   . LYS A 1 89  ? -37.520 11.716  -0.900  1.00 94.62 89  A 1 
ATOM 645  C CA  . LYS A 1 89  ? -36.854 12.845  -1.560  1.00 94.48 89  A 1 
ATOM 646  C C   . LYS A 1 89  ? -35.340 12.747  -1.442  1.00 95.21 89  A 1 
ATOM 647  O O   . LYS A 1 89  ? -34.812 12.439  -0.376  1.00 93.58 89  A 1 
ATOM 648  C CB  . LYS A 1 89  ? -37.377 14.180  -1.008  1.00 92.81 89  A 1 
ATOM 649  C CG  . LYS A 1 89  ? -38.859 14.445  -1.314  1.00 88.10 89  A 1 
ATOM 650  C CD  . LYS A 1 89  ? -39.127 14.486  -2.823  1.00 81.46 89  A 1 
ATOM 651  C CE  . LYS A 1 89  ? -40.568 14.869  -3.142  1.00 75.66 89  A 1 
ATOM 652  N NZ  . LYS A 1 89  ? -40.792 14.805  -4.607  1.00 65.51 89  A 1 
ATOM 653  N N   . VAL A 1 90  ? -34.661 13.068  -2.547  1.00 94.77 90  A 1 
ATOM 654  C CA  . VAL A 1 90  ? -33.202 13.066  -2.651  1.00 95.00 90  A 1 
ATOM 655  C C   . VAL A 1 90  ? -32.751 14.444  -3.086  1.00 94.52 90  A 1 
ATOM 656  O O   . VAL A 1 90  ? -33.339 15.017  -4.000  1.00 92.85 90  A 1 
ATOM 657  C CB  . VAL A 1 90  ? -32.713 11.992  -3.636  1.00 94.77 90  A 1 
ATOM 658  C CG1 . VAL A 1 90  ? -31.184 11.900  -3.631  1.00 90.52 90  A 1 
ATOM 659  C CG2 . VAL A 1 90  ? -33.275 10.616  -3.272  1.00 90.32 90  A 1 
ATOM 660  N N   . LYS A 1 91  ? -31.723 14.983  -2.448  1.00 95.44 91  A 1 
ATOM 661  C CA  . LYS A 1 91  ? -31.153 16.285  -2.775  1.00 94.94 91  A 1 
ATOM 662  C C   . LYS A 1 91  ? -29.730 16.139  -3.301  1.00 95.38 91  A 1 
ATOM 663  O O   . LYS A 1 91  ? -28.933 15.376  -2.750  1.00 94.15 91  A 1 
ATOM 664  C CB  . LYS A 1 91  ? -31.239 17.212  -1.550  1.00 92.88 91  A 1 
ATOM 665  C CG  . LYS A 1 91  ? -30.878 18.641  -1.967  1.00 82.47 91  A 1 
ATOM 666  C CD  . LYS A 1 91  ? -30.927 19.674  -0.848  1.00 80.30 91  A 1 
ATOM 667  C CE  . LYS A 1 91  ? -30.495 20.977  -1.532  1.00 67.82 91  A 1 
ATOM 668  N NZ  . LYS A 1 91  ? -30.414 22.137  -0.625  1.00 59.79 91  A 1 
ATOM 669  N N   . ARG A 1 92  ? -29.416 16.913  -4.333  1.00 94.14 92  A 1 
ATOM 670  C CA  . ARG A 1 92  ? -28.041 17.086  -4.794  1.00 93.60 92  A 1 
ATOM 671  C C   . ARG A 1 92  ? -27.216 17.829  -3.747  1.00 93.48 92  A 1 
ATOM 672  O O   . ARG A 1 92  ? -27.680 18.786  -3.123  1.00 91.63 92  A 1 
ATOM 673  C CB  . ARG A 1 92  ? -28.023 17.852  -6.112  1.00 92.30 92  A 1 
ATOM 674  C CG  . ARG A 1 92  ? -28.651 17.047  -7.255  1.00 87.66 92  A 1 
ATOM 675  C CD  . ARG A 1 92  ? -28.594 17.828  -8.565  1.00 87.98 92  A 1 
ATOM 676  N NE  . ARG A 1 92  ? -27.213 18.119  -8.953  1.00 84.26 92  A 1 
ATOM 677  C CZ  . ARG A 1 92  ? -26.803 19.073  -9.747  1.00 85.44 92  A 1 
ATOM 678  N NH1 . ARG A 1 92  ? -27.621 19.878  -10.364 1.00 75.58 92  A 1 
ATOM 679  N NH2 . ARG A 1 92  ? -25.528 19.234  -9.911  1.00 72.48 92  A 1 
ATOM 680  N N   . THR A 1 93  ? -25.975 17.409  -3.566  1.00 93.77 93  A 1 
ATOM 681  C CA  . THR A 1 93  ? -25.031 18.133  -2.697  1.00 92.82 93  A 1 
ATOM 682  C C   . THR A 1 93  ? -24.180 19.131  -3.480  1.00 92.57 93  A 1 
ATOM 683  O O   . THR A 1 93  ? -23.544 19.992  -2.870  1.00 90.28 93  A 1 
ATOM 684  C CB  . THR A 1 93  ? -24.130 17.172  -1.914  1.00 92.42 93  A 1 
ATOM 685  O OG1 . THR A 1 93  ? -23.232 16.526  -2.780  1.00 89.33 93  A 1 
ATOM 686  C CG2 . THR A 1 93  ? -24.912 16.108  -1.133  1.00 88.89 93  A 1 
ATOM 687  N N   . GLY A 1 94  ? -24.134 19.015  -4.808  1.00 92.80 94  A 1 
ATOM 688  C CA  . GLY A 1 94  ? -23.231 19.777  -5.673  1.00 92.61 94  A 1 
ATOM 689  C C   . GLY A 1 94  ? -21.748 19.434  -5.475  1.00 93.30 94  A 1 
ATOM 690  O O   . GLY A 1 94  ? -20.879 20.184  -5.916  1.00 91.42 94  A 1 
ATOM 691  N N   . ARG A 1 95  ? -21.441 18.343  -4.773  1.00 93.68 95  A 1 
ATOM 692  C CA  . ARG A 1 95  ? -20.069 17.930  -4.436  1.00 93.85 95  A 1 
ATOM 693  C C   . ARG A 1 95  ? -19.763 16.565  -5.031  1.00 95.17 95  A 1 
ATOM 694  O O   . ARG A 1 95  ? -20.559 15.640  -4.903  1.00 94.08 95  A 1 
ATOM 695  C CB  . ARG A 1 95  ? -19.872 17.902  -2.914  1.00 92.29 95  A 1 
ATOM 696  C CG  . ARG A 1 95  ? -20.089 19.277  -2.270  1.00 86.18 95  A 1 
ATOM 697  C CD  . ARG A 1 95  ? -19.913 19.175  -0.752  1.00 82.62 95  A 1 
ATOM 698  N NE  . ARG A 1 95  ? -20.221 20.456  -0.096  1.00 73.91 95  A 1 
ATOM 699  C CZ  . ARG A 1 95  ? -20.140 20.704  1.201   1.00 66.78 95  A 1 
ATOM 700  N NH1 . ARG A 1 95  ? -19.751 19.795  2.053   1.00 60.89 95  A 1 
ATOM 701  N NH2 . ARG A 1 95  ? -20.453 21.882  1.664   1.00 56.62 95  A 1 
ATOM 702  N N   . ILE A 1 96  ? -18.579 16.426  -5.617  1.00 94.23 96  A 1 
ATOM 703  C CA  . ILE A 1 96  ? -18.067 15.110  -6.001  1.00 94.57 96  A 1 
ATOM 704  C C   . ILE A 1 96  ? -17.831 14.278  -4.736  1.00 95.48 96  A 1 
ATOM 705  O O   . ILE A 1 96  ? -17.349 14.805  -3.728  1.00 94.64 96  A 1 
ATOM 706  C CB  . ILE A 1 96  ? -16.799 15.256  -6.867  1.00 93.29 96  A 1 
ATOM 707  C CG1 . ILE A 1 96  ? -17.096 16.032  -8.173  1.00 88.95 96  A 1 
ATOM 708  C CG2 . ILE A 1 96  ? -16.169 13.896  -7.201  1.00 89.06 96  A 1 
ATOM 709  C CD1 . ILE A 1 96  ? -18.177 15.412  -9.084  1.00 82.01 96  A 1 
ATOM 710  N N   . ALA A 1 97  ? -18.152 12.987  -4.815  1.00 95.80 97  A 1 
ATOM 711  C CA  . ALA A 1 97  ? -17.945 12.036  -3.731  1.00 96.49 97  A 1 
ATOM 712  C C   . ALA A 1 97  ? -16.510 12.132  -3.193  1.00 97.15 97  A 1 
ATOM 713  O O   . ALA A 1 97  ? -15.524 11.908  -3.901  1.00 96.61 97  A 1 
ATOM 714  C CB  . ALA A 1 97  ? -18.275 10.629  -4.217  1.00 95.84 97  A 1 
ATOM 715  N N   . SER A 1 98  ? -16.412 12.506  -1.931  1.00 97.18 98  A 1 
ATOM 716  C CA  . SER A 1 98  ? -15.163 12.838  -1.257  1.00 97.10 98  A 1 
ATOM 717  C C   . SER A 1 98  ? -15.192 12.367  0.190   1.00 97.12 98  A 1 
ATOM 718  O O   . SER A 1 98  ? -16.255 12.108  0.758   1.00 95.97 98  A 1 
ATOM 719  C CB  . SER A 1 98  ? -14.881 14.344  -1.353  1.00 96.03 98  A 1 
ATOM 720  O OG  . SER A 1 98  ? -15.978 15.124  -0.917  1.00 88.81 98  A 1 
ATOM 721  N N   . ILE A 1 99  ? -14.012 12.246  0.772   1.00 97.30 99  A 1 
ATOM 722  C CA  . ILE A 1 99  ? -13.801 11.970  2.190   1.00 97.67 99  A 1 
ATOM 723  C C   . ILE A 1 99  ? -13.077 13.162  2.818   1.00 97.89 99  A 1 
ATOM 724  O O   . ILE A 1 99  ? -12.095 13.658  2.269   1.00 97.45 99  A 1 
ATOM 725  C CB  . ILE A 1 99  ? -13.081 10.613  2.373   1.00 97.33 99  A 1 
ATOM 726  C CG1 . ILE A 1 99  ? -12.892 10.298  3.869   1.00 94.25 99  A 1 
ATOM 727  C CG2 . ILE A 1 99  ? -11.740 10.544  1.618   1.00 93.34 99  A 1 
ATOM 728  C CD1 . ILE A 1 99  ? -12.338 8.895   4.143   1.00 92.37 99  A 1 
ATOM 729  N N   . ASP A 1 100 ? -13.565 13.627  3.966   1.00 97.98 100 A 1 
ATOM 730  C CA  . ASP A 1 100 ? -12.947 14.724  4.710   1.00 97.92 100 A 1 
ATOM 731  C C   . ASP A 1 100 ? -11.726 14.225  5.488   1.00 98.32 100 A 1 
ATOM 732  O O   . ASP A 1 100 ? -11.859 13.671  6.592   1.00 97.82 100 A 1 
ATOM 733  C CB  . ASP A 1 100 ? -13.963 15.360  5.666   1.00 96.90 100 A 1 
ATOM 734  C CG  . ASP A 1 100 ? -15.050 16.191  4.994   1.00 94.89 100 A 1 
ATOM 735  O OD1 . ASP A 1 100 ? -14.819 16.693  3.871   1.00 90.92 100 A 1 
ATOM 736  O OD2 . ASP A 1 100 ? -16.079 16.379  5.684   1.00 89.88 100 A 1 
ATOM 737  N N   . VAL A 1 101 ? -10.537 14.422  4.935   1.00 98.30 101 A 1 
ATOM 738  C CA  . VAL A 1 101 ? -9.267  13.920  5.476   1.00 98.53 101 A 1 
ATOM 739  C C   . VAL A 1 101 ? -8.561  14.982  6.315   1.00 98.50 101 A 1 
ATOM 740  O O   . VAL A 1 101 ? -8.509  16.150  5.954   1.00 97.99 101 A 1 
ATOM 741  C CB  . VAL A 1 101 ? -8.345  13.401  4.363   1.00 98.42 101 A 1 
ATOM 742  C CG1 . VAL A 1 101 ? -7.079  12.753  4.942   1.00 97.08 101 A 1 
ATOM 743  C CG2 . VAL A 1 101 ? -9.057  12.339  3.513   1.00 97.05 101 A 1 
ATOM 744  N N   . GLY A 1 102 ? -7.972  14.559  7.424   1.00 98.07 102 A 1 
ATOM 745  C CA  . GLY A 1 102 ? -7.107  15.397  8.249   1.00 98.06 102 A 1 
ATOM 746  C C   . GLY A 1 102 ? -6.301  14.558  9.235   1.00 98.37 102 A 1 
ATOM 747  O O   . GLY A 1 102 ? -6.555  13.363  9.406   1.00 97.71 102 A 1 
ATOM 748  N N   . GLU A 1 103 ? -5.340  15.171  9.907   1.00 97.92 103 A 1 
ATOM 749  C CA  . GLU A 1 103 ? -4.436  14.465  10.832  1.00 97.88 103 A 1 
ATOM 750  C C   . GLU A 1 103 ? -5.162  13.821  12.020  1.00 98.22 103 A 1 
ATOM 751  O O   . GLU A 1 103 ? -4.712  12.806  12.543  1.00 96.91 103 A 1 
ATOM 752  C CB  . GLU A 1 103 ? -3.352  15.415  11.343  1.00 96.37 103 A 1 
ATOM 753  C CG  . GLU A 1 103 ? -2.473  15.903  10.187  1.00 92.55 103 A 1 
ATOM 754  C CD  . GLU A 1 103 ? -1.207  16.631  10.634  1.00 92.19 103 A 1 
ATOM 755  O OE1 . GLU A 1 103 ? -0.462  17.014  9.701   1.00 84.13 103 A 1 
ATOM 756  O OE2 . GLU A 1 103 ? -0.957  16.737  11.853  1.00 85.07 103 A 1 
ATOM 757  N N   . GLY A 1 104 ? -6.331  14.344  12.392  1.00 98.24 104 A 1 
ATOM 758  C CA  . GLY A 1 104 ? -7.184  13.744  13.422  1.00 98.33 104 A 1 
ATOM 759  C C   . GLY A 1 104 ? -7.678  12.327  13.104  1.00 98.55 104 A 1 
ATOM 760  O O   . GLY A 1 104 ? -8.237  11.675  13.986  1.00 97.91 104 A 1 
ATOM 761  N N   . MET A 1 105 ? -7.484  11.839  11.867  1.00 98.47 105 A 1 
ATOM 762  C CA  . MET A 1 105 ? -7.762  10.450  11.484  1.00 98.57 105 A 1 
ATOM 763  C C   . MET A 1 105 ? -6.682  9.458   11.940  1.00 98.68 105 A 1 
ATOM 764  O O   . MET A 1 105 ? -6.953  8.259   11.989  1.00 98.13 105 A 1 
ATOM 765  C CB  . MET A 1 105 ? -7.925  10.344  9.963   1.00 98.07 105 A 1 
ATOM 766  C CG  . MET A 1 105 ? -9.223  10.990  9.478   1.00 96.70 105 A 1 
ATOM 767  S SD  . MET A 1 105 ? -9.491  10.735  7.709   1.00 96.81 105 A 1 
ATOM 768  C CE  . MET A 1 105 ? -11.254 11.174  7.620   1.00 91.40 105 A 1 
ATOM 769  N N   . LEU A 1 106 ? -5.479  9.927   12.273  1.00 98.63 106 A 1 
ATOM 770  C CA  . LEU A 1 106 ? -4.409  9.054   12.752  1.00 98.61 106 A 1 
ATOM 771  C C   . LEU A 1 106 ? -4.822  8.368   14.064  1.00 98.51 106 A 1 
ATOM 772  O O   . LEU A 1 106 ? -5.373  8.992   14.973  1.00 97.81 106 A 1 
ATOM 773  C CB  . LEU A 1 106 ? -3.107  9.850   12.916  1.00 98.47 106 A 1 
ATOM 774  C CG  . LEU A 1 106 ? -2.537  10.407  11.599  1.00 98.23 106 A 1 
ATOM 775  C CD1 . LEU A 1 106 ? -1.397  11.381  11.899  1.00 97.50 106 A 1 
ATOM 776  C CD2 . LEU A 1 106 ? -1.997  9.293   10.698  1.00 97.50 106 A 1 
ATOM 777  N N   . GLY A 1 107 ? -4.581  7.076   14.138  1.00 98.54 107 A 1 
ATOM 778  C CA  . GLY A 1 107 ? -4.996  6.251   15.270  1.00 98.47 107 A 1 
ATOM 779  C C   . GLY A 1 107 ? -6.480  5.873   15.287  1.00 98.54 107 A 1 
ATOM 780  O O   . GLY A 1 107 ? -6.955  5.362   16.305  1.00 97.35 107 A 1 
ATOM 781  N N   . ARG A 1 108 ? -7.225  6.130   14.203  1.00 98.62 108 A 1 
ATOM 782  C CA  . ARG A 1 108 ? -8.675  5.895   14.112  1.00 98.70 108 A 1 
ATOM 783  C C   . ARG A 1 108 ? -9.023  4.747   13.168  1.00 98.83 108 A 1 
ATOM 784  O O   . ARG A 1 108 ? -8.295  4.454   12.216  1.00 98.59 108 A 1 
ATOM 785  C CB  . ARG A 1 108 ? -9.404  7.187   13.707  1.00 98.39 108 A 1 
ATOM 786  C CG  . ARG A 1 108 ? -9.075  8.434   14.568  1.00 97.31 108 A 1 
ATOM 787  C CD  . ARG A 1 108 ? -9.329  8.266   16.069  1.00 96.88 108 A 1 
ATOM 788  N NE  . ARG A 1 108 ? -10.736 7.944   16.329  1.00 96.15 108 A 1 
ATOM 789  C CZ  . ARG A 1 108 ? -11.747 8.772   16.500  1.00 97.10 108 A 1 
ATOM 790  N NH1 . ARG A 1 108 ? -11.613 10.070  16.512  1.00 88.69 108 A 1 
ATOM 791  N NH2 . ARG A 1 108 ? -12.934 8.284   16.660  1.00 90.82 108 A 1 
ATOM 792  N N   . VAL A 1 109 ? -10.175 4.143   13.411  1.00 98.71 109 A 1 
ATOM 793  C CA  . VAL A 1 109 ? -10.836 3.208   12.492  1.00 98.76 109 A 1 
ATOM 794  C C   . VAL A 1 109 ? -12.051 3.917   11.910  1.00 98.75 109 A 1 
ATOM 795  O O   . VAL A 1 109 ? -12.918 4.367   12.664  1.00 98.40 109 A 1 
ATOM 796  C CB  . VAL A 1 109 ? -11.244 1.890   13.175  1.00 98.67 109 A 1 
ATOM 797  C CG1 . VAL A 1 109 ? -11.720 0.868   12.134  1.00 97.93 109 A 1 
ATOM 798  C CG2 . VAL A 1 109 ? -10.087 1.269   13.970  1.00 97.93 109 A 1 
ATOM 799  N N   . ILE A 1 110 ? -12.115 4.035   10.585  1.00 98.77 110 A 1 
ATOM 800  C CA  . ILE A 1 110 ? -13.151 4.779   9.858   1.00 98.77 110 A 1 
ATOM 801  C C   . ILE A 1 110 ? -13.788 3.924   8.761   1.00 98.75 110 A 1 
ATOM 802  O O   . ILE A 1 110 ? -13.181 2.969   8.269   1.00 98.61 110 A 1 
ATOM 803  C CB  . ILE A 1 110 ? -12.600 6.108   9.281   1.00 98.75 110 A 1 
ATOM 804  C CG1 . ILE A 1 110 ? -11.488 5.869   8.237   1.00 98.44 110 A 1 
ATOM 805  C CG2 . ILE A 1 110 ? -12.119 7.034   10.418  1.00 98.16 110 A 1 
ATOM 806  C CD1 . ILE A 1 110 ? -11.047 7.129   7.485   1.00 97.56 110 A 1 
ATOM 807  N N   . ASN A 1 111 ? -15.002 4.283   8.352   1.00 98.43 111 A 1 
ATOM 808  C CA  . ASN A 1 111 ? -15.625 3.743   7.141   1.00 98.14 111 A 1 
ATOM 809  C C   . ASN A 1 111 ? -15.182 4.533   5.883   1.00 98.33 111 A 1 
ATOM 810  O O   . ASN A 1 111 ? -14.508 5.561   6.009   1.00 98.12 111 A 1 
ATOM 811  C CB  . ASN A 1 111 ? -17.149 3.671   7.353   1.00 97.28 111 A 1 
ATOM 812  C CG  . ASN A 1 111 ? -17.892 4.992   7.254   1.00 96.53 111 A 1 
ATOM 813  O OD1 . ASN A 1 111 ? -17.343 6.052   7.003   1.00 94.25 111 A 1 
ATOM 814  N ND2 . ASN A 1 111 ? -19.196 4.943   7.406   1.00 92.99 111 A 1 
ATOM 815  N N   . PRO A 1 112 ? -15.573 4.117   4.662   1.00 97.78 112 A 1 
ATOM 816  C CA  . PRO A 1 112 ? -15.214 4.827   3.427   1.00 97.63 112 A 1 
ATOM 817  C C   . PRO A 1 112 ? -15.754 6.260   3.298   1.00 97.42 112 A 1 
ATOM 818  O O   . PRO A 1 112 ? -15.295 7.006   2.434   1.00 96.58 112 A 1 
ATOM 819  C CB  . PRO A 1 112 ? -15.724 3.943   2.283   1.00 97.46 112 A 1 
ATOM 820  C CG  . PRO A 1 112 ? -15.727 2.551   2.902   1.00 96.97 112 A 1 
ATOM 821  C CD  . PRO A 1 112 ? -16.172 2.833   4.330   1.00 97.83 112 A 1 
ATOM 822  N N   . LEU A 1 113 ? -16.694 6.672   4.157   1.00 96.90 113 A 1 
ATOM 823  C CA  . LEU A 1 113 ? -17.208 8.047   4.244   1.00 96.13 113 A 1 
ATOM 824  C C   . LEU A 1 113 ? -16.455 8.908   5.279   1.00 96.46 113 A 1 
ATOM 825  O O   . LEU A 1 113 ? -16.817 10.059  5.513   1.00 95.37 113 A 1 
ATOM 826  C CB  . LEU A 1 113 ? -18.714 8.002   4.551   1.00 94.82 113 A 1 
ATOM 827  C CG  . LEU A 1 113 ? -19.585 7.334   3.478   1.00 92.74 113 A 1 
ATOM 828  C CD1 . LEU A 1 113 ? -21.031 7.292   3.973   1.00 90.05 113 A 1 
ATOM 829  C CD2 . LEU A 1 113 ? -19.536 8.102   2.155   1.00 89.91 113 A 1 
ATOM 830  N N   . GLY A 1 114 ? -15.428 8.361   5.930   1.00 97.31 114 A 1 
ATOM 831  C CA  . GLY A 1 114 ? -14.666 9.060   6.970   1.00 97.39 114 A 1 
ATOM 832  C C   . GLY A 1 114 ? -15.355 9.109   8.335   1.00 97.58 114 A 1 
ATOM 833  O O   . GLY A 1 114 ? -14.920 9.850   9.220   1.00 97.00 114 A 1 
ATOM 834  N N   . GLN A 1 115 ? -16.420 8.333   8.533   1.00 97.47 115 A 1 
ATOM 835  C CA  . GLN A 1 115 ? -17.113 8.240   9.819   1.00 97.25 115 A 1 
ATOM 836  C C   . GLN A 1 115 ? -16.383 7.250   10.740  1.00 97.88 115 A 1 
ATOM 837  O O   . GLN A 1 115 ? -16.011 6.161   10.293  1.00 97.86 115 A 1 
ATOM 838  C CB  . GLN A 1 115 ? -18.571 7.811   9.622   1.00 96.17 115 A 1 
ATOM 839  C CG  . GLN A 1 115 ? -19.382 8.765   8.730   1.00 93.84 115 A 1 
ATOM 840  C CD  . GLN A 1 115 ? -20.736 8.177   8.337   1.00 91.66 115 A 1 
ATOM 841  O OE1 . GLN A 1 115 ? -20.965 6.975   8.379   1.00 86.63 115 A 1 
ATOM 842  N NE2 . GLN A 1 115 ? -21.672 8.992   7.907   1.00 83.85 115 A 1 
ATOM 843  N N   . PRO A 1 116 ? -16.170 7.595   12.024  1.00 98.00 116 A 1 
ATOM 844  C CA  . PRO A 1 116 ? -15.455 6.726   12.953  1.00 98.17 116 A 1 
ATOM 845  C C   . PRO A 1 116 ? -16.271 5.478   13.321  1.00 98.06 116 A 1 
ATOM 846  O O   . PRO A 1 116 ? -17.452 5.572   13.645  1.00 97.15 116 A 1 
ATOM 847  C CB  . PRO A 1 116 ? -15.162 7.605   14.167  1.00 97.81 116 A 1 
ATOM 848  C CG  . PRO A 1 116 ? -16.309 8.618   14.156  1.00 95.58 116 A 1 
ATOM 849  C CD  . PRO A 1 116 ? -16.570 8.833   12.672  1.00 97.79 116 A 1 
ATOM 850  N N   . LEU A 1 117 ? -15.603 4.323   13.332  1.00 98.02 117 A 1 
ATOM 851  C CA  . LEU A 1 117 ? -16.140 3.013   13.723  1.00 97.87 117 A 1 
ATOM 852  C C   . LEU A 1 117 ? -15.598 2.528   15.082  1.00 97.92 117 A 1 
ATOM 853  O O   . LEU A 1 117 ? -15.979 1.470   15.570  1.00 95.87 117 A 1 
ATOM 854  C CB  . LEU A 1 117 ? -15.806 1.989   12.618  1.00 97.41 117 A 1 
ATOM 855  C CG  . LEU A 1 117 ? -16.374 2.291   11.216  1.00 97.24 117 A 1 
ATOM 856  C CD1 . LEU A 1 117 ? -15.931 1.186   10.252  1.00 95.79 117 A 1 
ATOM 857  C CD2 . LEU A 1 117 ? -17.901 2.362   11.215  1.00 95.74 117 A 1 
ATOM 858  N N   . ASP A 1 118 ? -14.684 3.277   15.689  1.00 97.66 118 A 1 
ATOM 859  C CA  . ASP A 1 118 ? -13.911 2.862   16.871  1.00 97.42 118 A 1 
ATOM 860  C C   . ASP A 1 118 ? -14.536 3.266   18.217  1.00 97.42 118 A 1 
ATOM 861  O O   . ASP A 1 118 ? -13.952 3.016   19.272  1.00 94.61 118 A 1 
ATOM 862  C CB  . ASP A 1 118 ? -12.472 3.381   16.724  1.00 96.75 118 A 1 
ATOM 863  C CG  . ASP A 1 118 ? -12.364 4.902   16.578  1.00 97.45 118 A 1 
ATOM 864  O OD1 . ASP A 1 118 ? -13.293 5.656   16.942  1.00 95.90 118 A 1 
ATOM 865  O OD2 . ASP A 1 118 ? -11.323 5.367   16.067  1.00 95.48 118 A 1 
ATOM 866  N N   . GLY A 1 119 ? -15.684 3.940   18.197  1.00 97.18 119 A 1 
ATOM 867  C CA  . GLY A 1 119 ? -16.349 4.430   19.410  1.00 97.07 119 A 1 
ATOM 868  C C   . GLY A 1 119 ? -15.612 5.574   20.131  1.00 97.55 119 A 1 
ATOM 869  O O   . GLY A 1 119 ? -16.049 6.001   21.199  1.00 95.70 119 A 1 
ATOM 870  N N   . ARG A 1 120 ? -14.521 6.122   19.569  1.00 97.79 120 A 1 
ATOM 871  C CA  . ARG A 1 120 ? -13.704 7.199   20.179  1.00 97.82 120 A 1 
ATOM 872  C C   . ARG A 1 120 ? -14.230 8.618   19.872  1.00 97.96 120 A 1 
ATOM 873  O O   . ARG A 1 120 ? -13.488 9.598   19.992  1.00 95.62 120 A 1 
ATOM 874  C CB  . ARG A 1 120 ? -12.219 7.020   19.808  1.00 97.38 120 A 1 
ATOM 875  C CG  . ARG A 1 120 ? -11.633 5.660   20.232  1.00 96.28 120 A 1 
ATOM 876  C CD  . ARG A 1 120 ? -10.147 5.543   19.841  1.00 93.71 120 A 1 
ATOM 877  N NE  . ARG A 1 120 ? -9.586  4.231   20.236  1.00 87.54 120 A 1 
ATOM 878  C CZ  . ARG A 1 120 ? -8.308  3.860   20.222  1.00 82.55 120 A 1 
ATOM 879  N NH1 . ARG A 1 120 ? -7.347  4.624   19.792  1.00 77.60 120 A 1 
ATOM 880  N NH2 . ARG A 1 120 ? -7.958  2.677   20.656  1.00 75.59 120 A 1 
ATOM 881  N N   . GLY A 1 121 ? -15.506 8.736   19.479  1.00 97.19 121 A 1 
ATOM 882  C CA  . GLY A 1 121 ? -16.155 10.008  19.135  1.00 97.43 121 A 1 
ATOM 883  C C   . GLY A 1 121 ? -15.748 10.563  17.765  1.00 98.00 121 A 1 
ATOM 884  O O   . GLY A 1 121 ? -15.055 9.904   16.988  1.00 97.18 121 A 1 
ATOM 885  N N   . ALA A 1 122 ? -16.189 11.791  17.458  1.00 97.85 122 A 1 
ATOM 886  C CA  . ALA A 1 122 ? -15.950 12.435  16.166  1.00 97.94 122 A 1 
ATOM 887  C C   . ALA A 1 122 ? -14.451 12.669  15.880  1.00 98.26 122 A 1 
ATOM 888  O O   . ALA A 1 122 ? -13.644 12.853  16.797  1.00 97.45 122 A 1 
ATOM 889  C CB  . ALA A 1 122 ? -16.741 13.750  16.121  1.00 97.01 122 A 1 
ATOM 890  N N   . ILE A 1 123 ? -14.099 12.697  14.586  1.00 97.97 123 A 1 
ATOM 891  C CA  . ILE A 1 123 ? -12.759 13.085  14.131  1.00 98.07 123 A 1 
ATOM 892  C C   . ILE A 1 123 ? -12.564 14.585  14.390  1.00 98.02 123 A 1 
ATOM 893  O O   . ILE A 1 123 ? -13.377 15.412  13.962  1.00 96.75 123 A 1 
ATOM 894  C CB  . ILE A 1 123 ? -12.546 12.733  12.643  1.00 97.53 123 A 1 
ATOM 895  C CG1 . ILE A 1 123 ? -12.840 11.250  12.306  1.00 95.54 123 A 1 
ATOM 896  C CG2 . ILE A 1 123 ? -11.123 13.106  12.199  1.00 96.37 123 A 1 
ATOM 897  C CD1 . ILE A 1 123 ? -12.016 10.224  13.086  1.00 89.80 123 A 1 
ATOM 898  N N   . LYS A 1 124 ? -11.497 14.938  15.098  1.00 97.72 124 A 1 
ATOM 899  C CA  . LYS A 1 124 ? -11.150 16.313  15.478  1.00 97.30 124 A 1 
ATOM 900  C C   . LYS A 1 124 ? -10.133 16.923  14.512  1.00 97.35 124 A 1 
ATOM 901  O O   . LYS A 1 124 ? -9.454  16.206  13.791  1.00 95.20 124 A 1 
ATOM 902  C CB  . LYS A 1 124 ? -10.622 16.342  16.924  1.00 96.28 124 A 1 
ATOM 903  C CG  . LYS A 1 124 ? -11.668 15.894  17.955  1.00 92.64 124 A 1 
ATOM 904  C CD  . LYS A 1 124 ? -11.113 16.026  19.378  1.00 86.28 124 A 1 
ATOM 905  C CE  . LYS A 1 124 ? -12.156 15.557  20.397  1.00 80.54 124 A 1 
ATOM 906  N NZ  . LYS A 1 124 ? -11.648 15.665  21.789  1.00 68.51 124 A 1 
ATOM 907  N N   . GLY A 1 125 ? -9.983  18.237  14.584  1.00 96.30 125 A 1 
ATOM 908  C CA  . GLY A 1 125 ? -9.004  18.980  13.793  1.00 96.17 125 A 1 
ATOM 909  C C   . GLY A 1 125 ? -9.532  19.409  12.426  1.00 96.67 125 A 1 
ATOM 910  O O   . GLY A 1 125 ? -10.675 19.121  12.060  1.00 95.09 125 A 1 
ATOM 911  N N   . GLU A 1 126 ? -8.695  20.131  11.712  1.00 96.19 126 A 1 
ATOM 912  C CA  . GLU A 1 126 ? -8.978  20.597  10.360  1.00 96.27 126 A 1 
ATOM 913  C C   . GLU A 1 126 ? -9.011  19.419  9.384   1.00 96.99 126 A 1 
ATOM 914  O O   . GLU A 1 126 ? -8.232  18.466  9.506   1.00 95.93 126 A 1 
ATOM 915  C CB  . GLU A 1 126 ? -7.942  21.658  9.968   1.00 94.77 126 A 1 
ATOM 916  C CG  . GLU A 1 126 ? -8.340  22.401  8.688   1.00 85.11 126 A 1 
ATOM 917  C CD  . GLU A 1 126 ? -7.412  23.592  8.386   1.00 80.16 126 A 1 
ATOM 918  O OE1 . GLU A 1 126 ? -7.768  24.361  7.468   1.00 71.63 126 A 1 
ATOM 919  O OE2 . GLU A 1 126 ? -6.370  23.718  9.066   1.00 72.24 126 A 1 
ATOM 920  N N   . ARG A 1 127 ? -9.947  19.460  8.445   1.00 97.58 127 A 1 
ATOM 921  C CA  . ARG A 1 127 ? -10.167 18.416  7.445   1.00 97.82 127 A 1 
ATOM 922  C C   . ARG A 1 127 ? -10.371 19.022  6.067   1.00 97.84 127 A 1 
ATOM 923  O O   . ARG A 1 127 ? -10.948 20.098  5.931   1.00 97.02 127 A 1 
ATOM 924  C CB  . ARG A 1 127 ? -11.354 17.525  7.839   1.00 97.33 127 A 1 
ATOM 925  C CG  . ARG A 1 127 ? -11.109 16.737  9.132   1.00 95.62 127 A 1 
ATOM 926  C CD  . ARG A 1 127 ? -12.265 15.777  9.442   1.00 93.32 127 A 1 
ATOM 927  N NE  . ARG A 1 127 ? -13.519 16.497  9.749   1.00 87.05 127 A 1 
ATOM 928  C CZ  . ARG A 1 127 ? -14.733 15.966  9.766   1.00 84.72 127 A 1 
ATOM 929  N NH1 . ARG A 1 127 ? -14.935 14.700  9.540   1.00 76.39 127 A 1 
ATOM 930  N NH2 . ARG A 1 127 ? -15.777 16.713  10.005  1.00 74.70 127 A 1 
ATOM 931  N N   . TYR A 1 128 ? -9.949  18.291  5.056   1.00 98.09 128 A 1 
ATOM 932  C CA  . TYR A 1 128 ? -9.965  18.694  3.659   1.00 98.18 128 A 1 
ATOM 933  C C   . TYR A 1 128 ? -10.738 17.661  2.847   1.00 98.27 128 A 1 
ATOM 934  O O   . TYR A 1 128 ? -10.461 16.468  2.953   1.00 97.77 128 A 1 
ATOM 935  C CB  . TYR A 1 128 ? -8.524  18.841  3.158   1.00 98.09 128 A 1 
ATOM 936  C CG  . TYR A 1 128 ? -7.681  19.797  3.984   1.00 98.05 128 A 1 
ATOM 937  C CD1 . TYR A 1 128 ? -7.708  21.176  3.717   1.00 97.09 128 A 1 
ATOM 938  C CD2 . TYR A 1 128 ? -6.904  19.301  5.051   1.00 97.26 128 A 1 
ATOM 939  C CE1 . TYR A 1 128 ? -6.959  22.063  4.513   1.00 96.80 128 A 1 
ATOM 940  C CE2 . TYR A 1 128 ? -6.159  20.187  5.853   1.00 96.92 128 A 1 
ATOM 941  C CZ  . TYR A 1 128 ? -6.187  21.570  5.585   1.00 97.01 128 A 1 
ATOM 942  O OH  . TYR A 1 128 ? -5.475  22.421  6.367   1.00 95.87 128 A 1 
ATOM 943  N N   . ALA A 1 129 ? -11.691 18.103  2.040   1.00 97.72 129 A 1 
ATOM 944  C CA  . ALA A 1 129 ? -12.464 17.224  1.168   1.00 97.57 129 A 1 
ATOM 945  C C   . ALA A 1 129 ? -11.558 16.642  0.073   1.00 97.73 129 A 1 
ATOM 946  O O   . ALA A 1 129 ? -11.136 17.354  -0.842  1.00 97.04 129 A 1 
ATOM 947  C CB  . ALA A 1 129 ? -13.653 18.010  0.605   1.00 96.71 129 A 1 
ATOM 948  N N   . MET A 1 130 ? -11.254 15.358  0.166   1.00 98.05 130 A 1 
ATOM 949  C CA  . MET A 1 130 ? -10.425 14.614  -0.785  1.00 98.16 130 A 1 
ATOM 950  C C   . MET A 1 130 ? -11.327 13.749  -1.672  1.00 98.08 130 A 1 
ATOM 951  O O   . MET A 1 130 ? -11.993 12.854  -1.147  1.00 97.52 130 A 1 
ATOM 952  C CB  . MET A 1 130 ? -9.396  13.759  -0.032  1.00 98.09 130 A 1 
ATOM 953  C CG  . MET A 1 130 ? -8.412  14.601  0.795   1.00 97.67 130 A 1 
ATOM 954  S SD  . MET A 1 130 ? -7.359  15.730  -0.162  1.00 97.67 130 A 1 
ATOM 955  C CE  . MET A 1 130 ? -6.300  14.541  -1.030  1.00 94.62 130 A 1 
ATOM 956  N N   . PRO A 1 131 ? -11.378 13.983  -2.996  1.00 97.75 131 A 1 
ATOM 957  C CA  . PRO A 1 131 ? -12.190 13.180  -3.911  1.00 97.56 131 A 1 
ATOM 958  C C   . PRO A 1 131 ? -11.810 11.696  -3.868  1.00 97.78 131 A 1 
ATOM 959  O O   . PRO A 1 131 ? -10.625 11.349  -3.890  1.00 97.32 131 A 1 
ATOM 960  C CB  . PRO A 1 131 ? -11.971 13.785  -5.300  1.00 96.70 131 A 1 
ATOM 961  C CG  . PRO A 1 131 ? -11.569 15.229  -5.004  1.00 94.59 131 A 1 
ATOM 962  C CD  . PRO A 1 131 ? -10.772 15.100  -3.712  1.00 96.83 131 A 1 
ATOM 963  N N   . LEU A 1 132 ? -12.821 10.820  -3.844  1.00 97.48 132 A 1 
ATOM 964  C CA  . LEU A 1 132 ? -12.598 9.370   -3.868  1.00 97.35 132 A 1 
ATOM 965  C C   . LEU A 1 132 ? -11.962 8.933   -5.191  1.00 96.85 132 A 1 
ATOM 966  O O   . LEU A 1 132 ? -11.020 8.144   -5.201  1.00 95.14 132 A 1 
ATOM 967  C CB  . LEU A 1 132 ? -13.927 8.627   -3.631  1.00 97.24 132 A 1 
ATOM 968  C CG  . LEU A 1 132 ? -14.574 8.861   -2.255  1.00 96.92 132 A 1 
ATOM 969  C CD1 . LEU A 1 132 ? -15.816 7.974   -2.120  1.00 95.92 132 A 1 
ATOM 970  C CD2 . LEU A 1 132 ? -13.631 8.530   -1.095  1.00 95.35 132 A 1 
ATOM 971  N N   . GLU A 1 133 ? -12.425 9.523   -6.293  1.00 95.63 133 A 1 
ATOM 972  C CA  . GLU A 1 133 ? -11.861 9.313   -7.622  1.00 95.06 133 A 1 
ATOM 973  C C   . GLU A 1 133 ? -11.185 10.588  -8.118  1.00 94.77 133 A 1 
ATOM 974  O O   . GLU A 1 133 ? -11.766 11.672  -8.109  1.00 90.86 133 A 1 
ATOM 975  C CB  . GLU A 1 133 ? -12.940 8.842   -8.603  1.00 93.44 133 A 1 
ATOM 976  C CG  . GLU A 1 133 ? -13.467 7.441   -8.241  1.00 89.11 133 A 1 
ATOM 977  C CD  . GLU A 1 133 ? -14.444 6.884   -9.285  1.00 86.54 133 A 1 
ATOM 978  O OE1 . GLU A 1 133 ? -15.286 6.051   -8.892  1.00 76.38 133 A 1 
ATOM 979  O OE2 . GLU A 1 133 ? -14.306 7.252   -10.476 1.00 76.59 133 A 1 
ATOM 980  N N   . ARG A 1 134 ? -9.940  10.452  -8.575  1.00 91.64 134 A 1 
ATOM 981  C CA  . ARG A 1 134 ? -9.174  11.531  -9.204  1.00 91.87 134 A 1 
ATOM 982  C C   . ARG A 1 134 ? -8.184  10.969  -10.223 1.00 92.60 134 A 1 
ATOM 983  O O   . ARG A 1 134 ? -7.902  9.766   -10.240 1.00 88.01 134 A 1 
ATOM 984  C CB  . ARG A 1 134 ? -8.496  12.415  -8.142  1.00 90.48 134 A 1 
ATOM 985  C CG  . ARG A 1 134 ? -7.472  11.670  -7.278  1.00 87.59 134 A 1 
ATOM 986  C CD  . ARG A 1 134 ? -6.858  12.609  -6.226  1.00 86.20 134 A 1 
ATOM 987  N NE  . ARG A 1 134 ? -5.859  13.523  -6.809  1.00 84.61 134 A 1 
ATOM 988  C CZ  . ARG A 1 134 ? -5.002  14.255  -6.114  1.00 85.12 134 A 1 
ATOM 989  N NH1 . ARG A 1 134 ? -5.025  14.304  -4.817  1.00 75.62 134 A 1 
ATOM 990  N NH2 . ARG A 1 134 ? -4.083  14.949  -6.712  1.00 78.74 134 A 1 
ATOM 991  N N   . LYS A 1 135 ? -7.666  11.831  -11.072 1.00 84.91 135 A 1 
ATOM 992  C CA  . LYS A 1 135 ? -6.642  11.433  -12.040 1.00 84.74 135 A 1 
ATOM 993  C C   . LYS A 1 135 ? -5.325  11.124  -11.323 1.00 86.12 135 A 1 
ATOM 994  O O   . LYS A 1 135 ? -4.956  11.780  -10.357 1.00 78.83 135 A 1 
ATOM 995  C CB  . LYS A 1 135 ? -6.482  12.498  -13.133 1.00 81.41 135 A 1 
ATOM 996  C CG  . LYS A 1 135 ? -7.744  12.610  -14.002 1.00 78.00 135 A 1 
ATOM 997  C CD  . LYS A 1 135 ? -7.613  13.744  -15.026 1.00 72.48 135 A 1 
ATOM 998  C CE  . LYS A 1 135 ? -8.924  13.887  -15.801 1.00 66.90 135 A 1 
ATOM 999  N NZ  . LYS A 1 135 ? -8.912  15.097  -16.665 1.00 60.99 135 A 1 
ATOM 1000 N N   . ALA A 1 136 ? -4.607  10.116  -11.816 1.00 84.10 136 A 1 
ATOM 1001 C CA  . ALA A 1 136 ? -3.242  9.854   -11.371 1.00 83.65 136 A 1 
ATOM 1002 C C   . ALA A 1 136 ? -2.318  11.030  -11.753 1.00 86.65 136 A 1 
ATOM 1003 O O   . ALA A 1 136 ? -2.601  11.732  -12.734 1.00 80.97 136 A 1 
ATOM 1004 C CB  . ALA A 1 136 ? -2.770  8.537   -11.981 1.00 79.40 136 A 1 
ATOM 1005 N N   . PRO A 1 137 ? -1.203  11.248  -11.026 1.00 80.61 137 A 1 
ATOM 1006 C CA  . PRO A 1 137 ? -0.218  12.261  -11.391 1.00 79.93 137 A 1 
ATOM 1007 C C   . PRO A 1 137 ? 0.301   12.065  -12.817 1.00 80.95 137 A 1 
ATOM 1008 O O   . PRO A 1 137 ? 0.571   10.944  -13.249 1.00 76.60 137 A 1 
ATOM 1009 C CB  . PRO A 1 137 ? 0.911   12.140  -10.361 1.00 79.83 137 A 1 
ATOM 1010 C CG  . PRO A 1 137 ? 0.237   11.488  -9.159  1.00 75.38 137 A 1 
ATOM 1011 C CD  . PRO A 1 137 ? -0.814  10.583  -9.792  1.00 74.53 137 A 1 
ATOM 1012 N N   . GLY A 1 138 ? 0.479   13.163  -13.560 1.00 79.38 138 A 1 
ATOM 1013 C CA  . GLY A 1 138 ? 1.130   13.119  -14.868 1.00 79.28 138 A 1 
ATOM 1014 C C   . GLY A 1 138 ? 2.611   12.761  -14.746 1.00 82.82 138 A 1 
ATOM 1015 O O   . GLY A 1 138 ? 3.229   12.961  -13.701 1.00 76.93 138 A 1 
ATOM 1016 N N   . VAL A 1 139 ? 3.207   12.285  -15.838 1.00 78.28 139 A 1 
ATOM 1017 C CA  . VAL A 1 139 ? 4.625   11.862  -15.879 1.00 74.95 139 A 1 
ATOM 1018 C C   . VAL A 1 139 ? 5.577   12.975  -15.415 1.00 77.36 139 A 1 
ATOM 1019 O O   . VAL A 1 139 ? 6.544   12.696  -14.715 1.00 68.54 139 A 1 
ATOM 1020 C CB  . VAL A 1 139 ? 5.001   11.388  -17.298 1.00 67.26 139 A 1 
ATOM 1021 C CG1 . VAL A 1 139 ? 6.469   10.952  -17.404 1.00 59.34 139 A 1 
ATOM 1022 C CG2 . VAL A 1 139 ? 4.136   10.197  -17.732 1.00 64.74 139 A 1 
ATOM 1023 N N   . ILE A 1 140 ? 5.283   14.238  -15.747 1.00 66.75 140 A 1 
ATOM 1024 C CA  . ILE A 1 140 ? 6.114   15.399  -15.377 1.00 66.23 140 A 1 
ATOM 1025 C C   . ILE A 1 140 ? 6.134   15.694  -13.869 1.00 71.06 140 A 1 
ATOM 1026 O O   . ILE A 1 140 ? 7.065   16.324  -13.382 1.00 68.49 140 A 1 
ATOM 1027 C CB  . ILE A 1 140 ? 5.675   16.651  -16.165 1.00 62.83 140 A 1 
ATOM 1028 C CG1 . ILE A 1 140 ? 4.218   17.064  -15.862 1.00 61.19 140 A 1 
ATOM 1029 C CG2 . ILE A 1 140 ? 5.892   16.418  -17.677 1.00 63.36 140 A 1 
ATOM 1030 C CD1 . ILE A 1 140 ? 3.830   18.426  -16.467 1.00 54.95 140 A 1 
ATOM 1031 N N   . TYR A 1 141 ? 5.128   15.226  -13.127 1.00 83.31 141 A 1 
ATOM 1032 C CA  . TYR A 1 141 ? 4.998   15.442  -11.678 1.00 86.91 141 A 1 
ATOM 1033 C C   . TYR A 1 141 ? 5.498   14.259  -10.847 1.00 89.19 141 A 1 
ATOM 1034 O O   . TYR A 1 141 ? 5.505   14.312  -9.619  1.00 83.69 141 A 1 
ATOM 1035 C CB  . TYR A 1 141 ? 3.542   15.778  -11.347 1.00 85.07 141 A 1 
ATOM 1036 C CG  . TYR A 1 141 ? 2.997   16.964  -12.119 1.00 83.78 141 A 1 
ATOM 1037 C CD1 . TYR A 1 141 ? 3.573   18.237  -11.963 1.00 76.75 141 A 1 
ATOM 1038 C CD2 . TYR A 1 141 ? 1.904   16.792  -12.994 1.00 76.01 141 A 1 
ATOM 1039 C CE1 . TYR A 1 141 ? 3.058   19.336  -12.679 1.00 72.05 141 A 1 
ATOM 1040 C CE2 . TYR A 1 141 ? 1.390   17.887  -13.710 1.00 71.65 141 A 1 
ATOM 1041 C CZ  . TYR A 1 141 ? 1.965   19.163  -13.553 1.00 76.49 141 A 1 
ATOM 1042 O OH  . TYR A 1 141 ? 1.464   20.223  -14.240 1.00 73.91 141 A 1 
ATOM 1043 N N   . ARG A 1 142 ? 5.936   13.191  -11.517 1.00 88.57 142 A 1 
ATOM 1044 C CA  . ARG A 1 142 ? 6.493   11.981  -10.904 1.00 90.47 142 A 1 
ATOM 1045 C C   . ARG A 1 142 ? 8.010   11.977  -11.057 1.00 92.54 142 A 1 
ATOM 1046 O O   . ARG A 1 142 ? 8.542   12.363  -12.092 1.00 89.91 142 A 1 
ATOM 1047 C CB  . ARG A 1 142 ? 5.824   10.746  -11.535 1.00 89.05 142 A 1 
ATOM 1048 C CG  . ARG A 1 142 ? 6.177   9.426   -10.835 1.00 84.21 142 A 1 
ATOM 1049 C CD  . ARG A 1 142 ? 5.437   8.251   -11.487 1.00 83.27 142 A 1 
ATOM 1050 N NE  . ARG A 1 142 ? 5.723   6.969   -10.792 1.00 77.63 142 A 1 
ATOM 1051 C CZ  . ARG A 1 142 ? 5.254   5.773   -11.128 1.00 75.66 142 A 1 
ATOM 1052 N NH1 . ARG A 1 142 ? 4.503   5.590   -12.175 1.00 64.84 142 A 1 
ATOM 1053 N NH2 . ARG A 1 142 ? 5.531   4.729   -10.405 1.00 67.10 142 A 1 
ATOM 1054 N N   . GLN A 1 143 ? 8.712   11.474  -10.045 1.00 92.63 143 A 1 
ATOM 1055 C CA  . GLN A 1 143 ? 10.152  11.249  -10.123 1.00 94.61 143 A 1 
ATOM 1056 C C   . GLN A 1 143 ? 10.516  9.786   -9.818  1.00 96.62 143 A 1 
ATOM 1057 O O   . GLN A 1 143 ? 9.728   9.070   -9.189  1.00 94.50 143 A 1 
ATOM 1058 C CB  . GLN A 1 143 ? 10.894  12.251  -9.224  1.00 90.95 143 A 1 
ATOM 1059 C CG  . GLN A 1 143 ? 10.683  12.037  -7.719  1.00 86.97 143 A 1 
ATOM 1060 C CD  . GLN A 1 143 ? 11.431  13.075  -6.887  1.00 89.50 143 A 1 
ATOM 1061 O OE1 . GLN A 1 143 ? 12.071  13.992  -7.379  1.00 81.76 143 A 1 
ATOM 1062 N NE2 . GLN A 1 143 ? 11.389  12.989  -5.583  1.00 77.84 143 A 1 
ATOM 1063 N N   . PRO A 1 144 ? 11.712  9.324   -10.247 1.00 91.99 144 A 1 
ATOM 1064 C CA  . PRO A 1 144 ? 12.177  7.978   -9.932  1.00 93.13 144 A 1 
ATOM 1065 C C   . PRO A 1 144 ? 12.234  7.708   -8.425  1.00 94.08 144 A 1 
ATOM 1066 O O   . PRO A 1 144 ? 12.614  8.566   -7.630  1.00 90.80 144 A 1 
ATOM 1067 C CB  . PRO A 1 144 ? 13.563  7.858   -10.577 1.00 92.00 144 A 1 
ATOM 1068 C CG  . PRO A 1 144 ? 13.504  8.864   -11.727 1.00 90.05 144 A 1 
ATOM 1069 C CD  . PRO A 1 144 ? 12.656  9.987   -11.142 1.00 92.69 144 A 1 
ATOM 1070 N N   . VAL A 1 145 ? 11.903  6.475   -8.053  1.00 94.91 145 A 1 
ATOM 1071 C CA  . VAL A 1 145 ? 11.990  6.005   -6.669  1.00 95.13 145 A 1 
ATOM 1072 C C   . VAL A 1 145 ? 13.452  5.715   -6.322  1.00 95.56 145 A 1 
ATOM 1073 O O   . VAL A 1 145 ? 14.100  4.898   -6.974  1.00 93.52 145 A 1 
ATOM 1074 C CB  . VAL A 1 145 ? 11.103  4.766   -6.470  1.00 93.52 145 A 1 
ATOM 1075 C CG1 . VAL A 1 145 ? 11.242  4.215   -5.054  1.00 89.51 145 A 1 
ATOM 1076 C CG2 . VAL A 1 145 ? 9.626   5.107   -6.717  1.00 91.49 145 A 1 
ATOM 1077 N N   . ASN A 1 146 ? 13.973  6.390   -5.294  1.00 95.10 146 A 1 
ATOM 1078 C CA  . ASN A 1 146 ? 15.359  6.259   -4.837  1.00 95.43 146 A 1 
ATOM 1079 C C   . ASN A 1 146 ? 15.508  6.190   -3.306  1.00 96.28 146 A 1 
ATOM 1080 O O   . ASN A 1 146 ? 16.622  6.084   -2.796  1.00 92.31 146 A 1 
ATOM 1081 C CB  . ASN A 1 146 ? 16.179  7.414   -5.439  1.00 93.15 146 A 1 
ATOM 1082 C CG  . ASN A 1 146 ? 15.743  8.797   -4.966  1.00 88.55 146 A 1 
ATOM 1083 O OD1 . ASN A 1 146 ? 14.795  8.984   -4.224  1.00 75.25 146 A 1 
ATOM 1084 N ND2 . ASN A 1 146 ? 16.430  9.828   -5.398  1.00 81.54 146 A 1 
ATOM 1085 N N   . GLU A 1 147 ? 14.398  6.253   -2.573  1.00 97.10 147 A 1 
ATOM 1086 C CA  . GLU A 1 147 ? 14.348  6.159   -1.116  1.00 97.37 147 A 1 
ATOM 1087 C C   . GLU A 1 147 ? 13.727  4.820   -0.703  1.00 97.79 147 A 1 
ATOM 1088 O O   . GLU A 1 147 ? 12.655  4.477   -1.204  1.00 96.53 147 A 1 
ATOM 1089 C CB  . GLU A 1 147 ? 13.534  7.322   -0.542  1.00 96.35 147 A 1 
ATOM 1090 C CG  . GLU A 1 147 ? 14.255  8.668   -0.681  1.00 92.34 147 A 1 
ATOM 1091 C CD  . GLU A 1 147 ? 13.365  9.865   -0.300  1.00 91.90 147 A 1 
ATOM 1092 O OE1 . GLU A 1 147 ? 13.895  10.992  -0.321  1.00 82.35 147 A 1 
ATOM 1093 O OE2 . GLU A 1 147 ? 12.138  9.691   -0.097  1.00 82.67 147 A 1 
ATOM 1094 N N   . PRO A 1 148 ? 14.359  4.058   0.203   1.00 98.18 148 A 1 
ATOM 1095 C CA  . PRO A 1 148 ? 13.791  2.797   0.650   1.00 98.20 148 A 1 
ATOM 1096 C C   . PRO A 1 148 ? 12.563  3.013   1.542   1.00 98.41 148 A 1 
ATOM 1097 O O   . PRO A 1 148 ? 12.539  3.919   2.387   1.00 98.00 148 A 1 
ATOM 1098 C CB  . PRO A 1 148 ? 14.923  2.093   1.396   1.00 97.44 148 A 1 
ATOM 1099 C CG  . PRO A 1 148 ? 15.776  3.251   1.922   1.00 95.59 148 A 1 
ATOM 1100 C CD  . PRO A 1 148 ? 15.646  4.308   0.833   1.00 97.58 148 A 1 
ATOM 1101 N N   . LEU A 1 149 ? 11.588  2.114   1.409   1.00 98.24 149 A 1 
ATOM 1102 C CA  . LEU A 1 149 ? 10.581  1.819   2.415   1.00 98.34 149 A 1 
ATOM 1103 C C   . LEU A 1 149 ? 10.994  0.508   3.095   1.00 98.34 149 A 1 
ATOM 1104 O O   . LEU A 1 149 ? 10.861  -0.562  2.518   1.00 97.14 149 A 1 
ATOM 1105 C CB  . LEU A 1 149 ? 9.187   1.788   1.764   1.00 98.09 149 A 1 
ATOM 1106 C CG  . LEU A 1 149 ? 8.077   1.647   2.821   1.00 97.66 149 A 1 
ATOM 1107 C CD1 . LEU A 1 149 ? 6.891   2.528   2.462   1.00 95.39 149 A 1 
ATOM 1108 C CD2 . LEU A 1 149 ? 7.572   0.206   2.949   1.00 95.66 149 A 1 
ATOM 1109 N N   . GLN A 1 150 ? 11.568  0.616   4.292   1.00 98.38 150 A 1 
ATOM 1110 C CA  . GLN A 1 150 ? 12.068  -0.553  5.014   1.00 98.39 150 A 1 
ATOM 1111 C C   . GLN A 1 150 ? 10.888  -1.352  5.576   1.00 98.56 150 A 1 
ATOM 1112 O O   . GLN A 1 150 ? 10.079  -0.806  6.328   1.00 97.84 150 A 1 
ATOM 1113 C CB  . GLN A 1 150 ? 13.017  -0.121  6.141   1.00 97.53 150 A 1 
ATOM 1114 C CG  . GLN A 1 150 ? 14.222  0.705   5.667   1.00 95.08 150 A 1 
ATOM 1115 C CD  . GLN A 1 150 ? 15.180  -0.057  4.748   1.00 95.66 150 A 1 
ATOM 1116 O OE1 . GLN A 1 150 ? 15.142  -1.260  4.586   1.00 84.72 150 A 1 
ATOM 1117 N NE2 . GLN A 1 150 ? 16.097  0.619   4.105   1.00 83.07 150 A 1 
ATOM 1118 N N   . THR A 1 151 ? 10.801  -2.623  5.217   1.00 98.60 151 A 1 
ATOM 1119 C CA  . THR A 1 151 ? 9.732   -3.502  5.718   1.00 98.63 151 A 1 
ATOM 1120 C C   . THR A 1 151 ? 10.093  -4.148  7.049   1.00 98.65 151 A 1 
ATOM 1121 O O   . THR A 1 151 ? 9.214   -4.643  7.749   1.00 98.19 151 A 1 
ATOM 1122 C CB  . THR A 1 151 ? 9.389   -4.602  4.708   1.00 98.52 151 A 1 
ATOM 1123 O OG1 . THR A 1 151 ? 10.464  -5.499  4.574   1.00 97.83 151 A 1 
ATOM 1124 C CG2 . THR A 1 151 ? 9.059   -4.047  3.321   1.00 97.79 151 A 1 
ATOM 1125 N N   . GLY A 1 152 ? 11.382  -4.175  7.397   1.00 98.54 152 A 1 
ATOM 1126 C CA  . GLY A 1 152 ? 11.893  -4.930  8.534   1.00 98.57 152 A 1 
ATOM 1127 C C   . GLY A 1 152 ? 11.915  -6.440  8.305   1.00 98.67 152 A 1 
ATOM 1128 O O   . GLY A 1 152 ? 12.299  -7.193  9.204   1.00 98.32 152 A 1 
ATOM 1129 N N   . ILE A 1 153 ? 11.541  -6.908  7.116   1.00 98.61 153 A 1 
ATOM 1130 C CA  . ILE A 1 153 ? 11.537  -8.320  6.736   1.00 98.64 153 A 1 
ATOM 1131 C C   . ILE A 1 153 ? 12.767  -8.591  5.867   1.00 98.64 153 A 1 
ATOM 1132 O O   . ILE A 1 153 ? 12.845  -8.148  4.718   1.00 98.40 153 A 1 
ATOM 1133 C CB  . ILE A 1 153 ? 10.218  -8.697  6.024   1.00 98.54 153 A 1 
ATOM 1134 C CG1 . ILE A 1 153 ? 8.989   -8.394  6.912   1.00 97.81 153 A 1 
ATOM 1135 C CG2 . ILE A 1 153 ? 10.247  -10.185 5.628   1.00 98.12 153 A 1 
ATOM 1136 C CD1 . ILE A 1 153 ? 7.651   -8.518  6.180   1.00 94.82 153 A 1 
ATOM 1137 N N   . LYS A 1 154 ? 13.720  -9.373  6.388   1.00 98.59 154 A 1 
ATOM 1138 C CA  . LYS A 1 154 ? 15.001  -9.664  5.716   1.00 98.62 154 A 1 
ATOM 1139 C C   . LYS A 1 154 ? 14.838  -10.160 4.276   1.00 98.63 154 A 1 
ATOM 1140 O O   . LYS A 1 154 ? 15.564  -9.722  3.385   1.00 98.49 154 A 1 
ATOM 1141 C CB  . LYS A 1 154 ? 15.777  -10.719 6.522   1.00 98.58 154 A 1 
ATOM 1142 C CG  . LYS A 1 154 ? 16.297  -10.182 7.869   1.00 98.45 154 A 1 
ATOM 1143 C CD  . LYS A 1 154 ? 16.870  -11.298 8.758   1.00 98.14 154 A 1 
ATOM 1144 C CE  . LYS A 1 154 ? 15.749  -12.201 9.279   1.00 96.98 154 A 1 
ATOM 1145 N NZ  . LYS A 1 154 ? 16.255  -13.234 10.205  1.00 96.86 154 A 1 
ATOM 1146 N N   . ALA A 1 155 ? 13.890  -11.071 4.045   1.00 98.50 155 A 1 
ATOM 1147 C CA  . ALA A 1 155 ? 13.628  -11.621 2.718   1.00 98.38 155 A 1 
ATOM 1148 C C   . ALA A 1 155 ? 13.149  -10.560 1.713   1.00 98.32 155 A 1 
ATOM 1149 O O   . ALA A 1 155 ? 13.477  -10.659 0.532   1.00 97.48 155 A 1 
ATOM 1150 C CB  . ALA A 1 155 ? 12.609  -12.758 2.858   1.00 98.02 155 A 1 
ATOM 1151 N N   . ILE A 1 156 ? 12.420  -9.546  2.166   1.00 98.50 156 A 1 
ATOM 1152 C CA  . ILE A 1 156 ? 11.918  -8.457  1.321   1.00 98.50 156 A 1 
ATOM 1153 C C   . ILE A 1 156 ? 13.003  -7.399  1.130   1.00 98.46 156 A 1 
ATOM 1154 O O   . ILE A 1 156 ? 13.429  -7.170  0.003   1.00 98.12 156 A 1 
ATOM 1155 C CB  . ILE A 1 156 ? 10.599  -7.876  1.879   1.00 98.42 156 A 1 
ATOM 1156 C CG1 . ILE A 1 156 ? 9.532   -8.991  1.962   1.00 97.49 156 A 1 
ATOM 1157 C CG2 . ILE A 1 156 ? 10.122  -6.713  0.991   1.00 98.01 156 A 1 
ATOM 1158 C CD1 . ILE A 1 156 ? 8.185   -8.533  2.519   1.00 95.56 156 A 1 
ATOM 1159 N N   . ASP A 1 157 ? 13.521  -6.827  2.213   1.00 98.56 157 A 1 
ATOM 1160 C CA  . ASP A 1 157 ? 14.476  -5.714  2.148   1.00 98.56 157 A 1 
ATOM 1161 C C   . ASP A 1 157 ? 15.769  -6.086  1.400   1.00 98.47 157 A 1 
ATOM 1162 O O   . ASP A 1 157 ? 16.374  -5.237  0.726   1.00 97.67 157 A 1 
ATOM 1163 C CB  . ASP A 1 157 ? 14.787  -5.216  3.568   1.00 98.50 157 A 1 
ATOM 1164 C CG  . ASP A 1 157 ? 13.600  -4.537  4.277   1.00 98.39 157 A 1 
ATOM 1165 O OD1 . ASP A 1 157 ? 12.655  -4.084  3.591   1.00 97.30 157 A 1 
ATOM 1166 O OD2 . ASP A 1 157 ? 13.649  -4.423  5.517   1.00 97.16 157 A 1 
ATOM 1167 N N   . ALA A 1 158 ? 16.168  -7.369  1.449   1.00 98.33 158 A 1 
ATOM 1168 C CA  . ALA A 1 158 ? 17.321  -7.866  0.706   1.00 98.23 158 A 1 
ATOM 1169 C C   . ALA A 1 158 ? 16.986  -8.251  -0.741  1.00 98.12 158 A 1 
ATOM 1170 O O   . ALA A 1 158 ? 17.688  -7.840  -1.665  1.00 97.12 158 A 1 
ATOM 1171 C CB  . ALA A 1 158 ? 17.942  -9.038  1.469   1.00 97.99 158 A 1 
ATOM 1172 N N   . MET A 1 159 ? 15.939  -9.053  -0.959  1.00 97.94 159 A 1 
ATOM 1173 C CA  . MET A 1 159 ? 15.716  -9.692  -2.262  1.00 97.73 159 A 1 
ATOM 1174 C C   . MET A 1 159 ? 14.718  -8.944  -3.147  1.00 97.86 159 A 1 
ATOM 1175 O O   . MET A 1 159 ? 14.855  -8.971  -4.372  1.00 96.39 159 A 1 
ATOM 1176 C CB  . MET A 1 159 ? 15.260  -11.144 -2.049  1.00 97.10 159 A 1 
ATOM 1177 C CG  . MET A 1 159 ? 16.249  -11.983 -1.228  1.00 96.05 159 A 1 
ATOM 1178 S SD  . MET A 1 159 ? 17.881  -12.250 -1.989  1.00 94.29 159 A 1 
ATOM 1179 C CE  . MET A 1 159 ? 17.419  -13.395 -3.328  1.00 84.78 159 A 1 
ATOM 1180 N N   . ILE A 1 160 ? 13.734  -8.278  -2.553  1.00 98.10 160 A 1 
ATOM 1181 C CA  . ILE A 1 160 ? 12.577  -7.648  -3.203  1.00 98.07 160 A 1 
ATOM 1182 C C   . ILE A 1 160 ? 12.390  -6.233  -2.627  1.00 98.19 160 A 1 
ATOM 1183 O O   . ILE A 1 160 ? 11.363  -5.932  -2.027  1.00 97.01 160 A 1 
ATOM 1184 C CB  . ILE A 1 160 ? 11.303  -8.517  -3.021  1.00 97.70 160 A 1 
ATOM 1185 C CG1 . ILE A 1 160 ? 11.534  -10.030 -3.250  1.00 95.40 160 A 1 
ATOM 1186 C CG2 . ILE A 1 160 ? 10.207  -8.039  -3.997  1.00 95.36 160 A 1 
ATOM 1187 C CD1 . ILE A 1 160 ? 10.479  -10.878 -2.524  1.00 92.12 160 A 1 
ATOM 1188 N N   . PRO A 1 161 ? 13.402  -5.351  -2.730  1.00 98.22 161 A 1 
ATOM 1189 C CA  . PRO A 1 161 ? 13.380  -4.064  -2.042  1.00 97.96 161 A 1 
ATOM 1190 C C   . PRO A 1 161 ? 12.213  -3.190  -2.508  1.00 97.82 161 A 1 
ATOM 1191 O O   . PRO A 1 161 ? 11.991  -3.031  -3.713  1.00 96.20 161 A 1 
ATOM 1192 C CB  . PRO A 1 161 ? 14.728  -3.422  -2.347  1.00 97.32 161 A 1 
ATOM 1193 C CG  . PRO A 1 161 ? 15.130  -4.076  -3.676  1.00 96.29 161 A 1 
ATOM 1194 C CD  . PRO A 1 161 ? 14.596  -5.493  -3.535  1.00 97.99 161 A 1 
ATOM 1195 N N   . ILE A 1 162 ? 11.527  -2.577  -1.544  1.00 98.34 162 A 1 
ATOM 1196 C CA  . ILE A 1 162 ? 10.407  -1.662  -1.774  1.00 98.39 162 A 1 
ATOM 1197 C C   . ILE A 1 162 ? 10.892  -0.224  -1.591  1.00 98.35 162 A 1 
ATOM 1198 O O   . ILE A 1 162 ? 11.582  0.101   -0.624  1.00 97.51 162 A 1 
ATOM 1199 C CB  . ILE A 1 162 ? 9.206   -2.006  -0.867  1.00 98.16 162 A 1 
ATOM 1200 C CG1 . ILE A 1 162 ? 8.821   -3.498  -1.004  1.00 96.90 162 A 1 
ATOM 1201 C CG2 . ILE A 1 162 ? 8.009   -1.093  -1.206  1.00 97.39 162 A 1 
ATOM 1202 C CD1 . ILE A 1 162 ? 7.634   -3.931  -0.143  1.00 94.17 162 A 1 
ATOM 1203 N N   . GLY A 1 163 ? 10.533  0.653   -2.523  1.00 98.16 163 A 1 
ATOM 1204 C CA  . GLY A 1 163 ? 10.847  2.076   -2.466  1.00 97.94 163 A 1 
ATOM 1205 C C   . GLY A 1 163 ? 9.642   2.947   -2.106  1.00 97.98 163 A 1 
ATOM 1206 O O   . GLY A 1 163 ? 8.491   2.584   -2.348  1.00 97.39 163 A 1 
ATOM 1207 N N   . ARG A 1 164 ? 9.892   4.138   -1.574  1.00 98.30 164 A 1 
ATOM 1208 C CA  . ARG A 1 164 ? 8.846   5.133   -1.290  1.00 98.29 164 A 1 
ATOM 1209 C C   . ARG A 1 164 ? 8.231   5.656   -2.596  1.00 98.00 164 A 1 
ATOM 1210 O O   . ARG A 1 164 ? 8.907   6.314   -3.383  1.00 96.64 164 A 1 
ATOM 1211 C CB  . ARG A 1 164 ? 9.400   6.285   -0.444  1.00 98.10 164 A 1 
ATOM 1212 C CG  . ARG A 1 164 ? 9.818   5.832   0.964   1.00 96.76 164 A 1 
ATOM 1213 C CD  . ARG A 1 164 ? 10.269  7.039   1.796   1.00 95.95 164 A 1 
ATOM 1214 N NE  . ARG A 1 164 ? 10.709  6.633   3.138   1.00 92.45 164 A 1 
ATOM 1215 C CZ  . ARG A 1 164 ? 10.922  7.437   4.174   1.00 91.66 164 A 1 
ATOM 1216 N NH1 . ARG A 1 164 ? 10.791  8.733   4.097   1.00 83.56 164 A 1 
ATOM 1217 N NH2 . ARG A 1 164 ? 11.278  6.939   5.326   1.00 85.59 164 A 1 
ATOM 1218 N N   . GLY A 1 165 ? 6.952   5.380   -2.806  1.00 97.79 165 A 1 
ATOM 1219 C CA  . GLY A 1 165 ? 6.195   5.681   -4.030  1.00 97.46 165 A 1 
ATOM 1220 C C   . GLY A 1 165 ? 6.093   4.520   -5.025  1.00 97.36 165 A 1 
ATOM 1221 O O   . GLY A 1 165 ? 5.548   4.702   -6.111  1.00 96.14 165 A 1 
ATOM 1222 N N   . GLN A 1 166 ? 6.601   3.351   -4.669  1.00 96.71 166 A 1 
ATOM 1223 C CA  . GLN A 1 166 ? 6.472   2.116   -5.444  1.00 97.42 166 A 1 
ATOM 1224 C C   . GLN A 1 166 ? 5.128   1.424   -5.169  1.00 97.84 166 A 1 
ATOM 1225 O O   . GLN A 1 166 ? 4.498   1.638   -4.134  1.00 97.09 166 A 1 
ATOM 1226 C CB  . GLN A 1 166 ? 7.666   1.212   -5.106  1.00 96.56 166 A 1 
ATOM 1227 C CG  . GLN A 1 166 ? 7.753   -0.069  -5.945  1.00 92.51 166 A 1 
ATOM 1228 C CD  . GLN A 1 166 ? 8.999   -0.889  -5.652  1.00 94.08 166 A 1 
ATOM 1229 O OE1 . GLN A 1 166 ? 9.885   -0.489  -4.925  1.00 85.03 166 A 1 
ATOM 1230 N NE2 . GLN A 1 166 ? 9.123   -2.066  -6.217  1.00 81.61 166 A 1 
ATOM 1231 N N   . ARG A 1 167 ? 4.711   0.556   -6.103  1.00 97.68 167 A 1 
ATOM 1232 C CA  . ARG A 1 167 ? 3.576   -0.361  -5.944  1.00 97.79 167 A 1 
ATOM 1233 C C   . ARG A 1 167 ? 4.116   -1.785  -5.947  1.00 97.93 167 A 1 
ATOM 1234 O O   . ARG A 1 167 ? 4.623   -2.230  -6.973  1.00 96.71 167 A 1 
ATOM 1235 C CB  . ARG A 1 167 ? 2.569   -0.141  -7.082  1.00 97.07 167 A 1 
ATOM 1236 C CG  . ARG A 1 167 ? 2.097   1.306   -7.198  1.00 95.44 167 A 1 
ATOM 1237 C CD  . ARG A 1 167 ? 1.794   1.718   -8.633  1.00 93.79 167 A 1 
ATOM 1238 N NE  . ARG A 1 167 ? 2.895   1.474   -9.580  1.00 88.94 167 A 1 
ATOM 1239 C CZ  . ARG A 1 167 ? 2.790   1.558   -10.899 1.00 88.22 167 A 1 
ATOM 1240 N NH1 . ARG A 1 167 ? 1.721   2.016   -11.463 1.00 79.09 167 A 1 
ATOM 1241 N NH2 . ARG A 1 167 ? 3.752   1.152   -11.662 1.00 80.65 167 A 1 
ATOM 1242 N N   . GLU A 1 168 ? 4.029   -2.485  -4.839  1.00 97.71 168 A 1 
ATOM 1243 C CA  . GLU A 1 168 ? 4.529   -3.861  -4.701  1.00 98.17 168 A 1 
ATOM 1244 C C   . GLU A 1 168 ? 3.379   -4.803  -4.328  1.00 98.37 168 A 1 
ATOM 1245 O O   . GLU A 1 168 ? 2.787   -4.689  -3.254  1.00 97.71 168 A 1 
ATOM 1246 C CB  . GLU A 1 168 ? 5.674   -3.916  -3.672  1.00 98.04 168 A 1 
ATOM 1247 C CG  . GLU A 1 168 ? 6.530   -5.194  -3.798  1.00 95.34 168 A 1 
ATOM 1248 C CD  . GLU A 1 168 ? 7.442   -5.207  -5.035  1.00 97.13 168 A 1 
ATOM 1249 O OE1 . GLU A 1 168 ? 8.009   -6.272  -5.346  1.00 91.09 168 A 1 
ATOM 1250 O OE2 . GLU A 1 168 ? 7.626   -4.142  -5.671  1.00 93.20 168 A 1 
ATOM 1251 N N   . LEU A 1 169 ? 3.048   -5.725  -5.219  1.00 97.21 169 A 1 
ATOM 1252 C CA  . LEU A 1 169 ? 1.946   -6.669  -5.041  1.00 97.25 169 A 1 
ATOM 1253 C C   . LEU A 1 169 ? 2.319   -7.760  -4.035  1.00 97.64 169 A 1 
ATOM 1254 O O   . LEU A 1 169 ? 3.312   -8.452  -4.220  1.00 97.30 169 A 1 
ATOM 1255 C CB  . LEU A 1 169 ? 1.591   -7.253  -6.416  1.00 97.02 169 A 1 
ATOM 1256 C CG  . LEU A 1 169 ? 0.584   -8.417  -6.381  1.00 96.16 169 A 1 
ATOM 1257 C CD1 . LEU A 1 169 ? -0.769  -7.993  -5.820  1.00 94.58 169 A 1 
ATOM 1258 C CD2 . LEU A 1 169 ? 0.368   -8.947  -7.796  1.00 94.66 169 A 1 
ATOM 1259 N N   . ILE A 1 170 ? 1.470   -7.986  -3.035  1.00 97.44 170 A 1 
ATOM 1260 C CA  . ILE A 1 170 ? 1.545   -9.170  -2.169  1.00 97.56 170 A 1 
ATOM 1261 C C   . ILE A 1 170 ? 0.519   -10.188 -2.680  1.00 97.09 170 A 1 
ATOM 1262 O O   . ILE A 1 170 ? -0.687  -9.945  -2.633  1.00 96.25 170 A 1 
ATOM 1263 C CB  . ILE A 1 170 ? 1.334   -8.795  -0.689  1.00 98.00 170 A 1 
ATOM 1264 C CG1 . ILE A 1 170 ? 2.363   -7.743  -0.218  1.00 97.44 170 A 1 
ATOM 1265 C CG2 . ILE A 1 170 ? 1.426   -10.065 0.177   1.00 97.77 170 A 1 
ATOM 1266 C CD1 . ILE A 1 170 ? 2.087   -7.188  1.183   1.00 96.64 170 A 1 
ATOM 1267 N N   . ILE A 1 171 ? 0.981   -11.330 -3.184  1.00 96.79 171 A 1 
ATOM 1268 C CA  . ILE A 1 171 ? 0.123   -12.319 -3.843  1.00 96.57 171 A 1 
ATOM 1269 C C   . ILE A 1 171 ? 0.393   -13.738 -3.343  1.00 96.60 171 A 1 
ATOM 1270 O O   . ILE A 1 171 ? 1.529   -14.123 -3.097  1.00 95.77 171 A 1 
ATOM 1271 C CB  . ILE A 1 171 ? 0.221   -12.182 -5.378  1.00 95.84 171 A 1 
ATOM 1272 C CG1 . ILE A 1 171 ? -0.731  -13.172 -6.074  1.00 93.60 171 A 1 
ATOM 1273 C CG2 . ILE A 1 171 ? 1.662   -12.348 -5.887  1.00 93.15 171 A 1 
ATOM 1274 C CD1 . ILE A 1 171 ? -0.919  -12.895 -7.562  1.00 91.47 171 A 1 
ATOM 1275 N N   . GLY A 1 172 ? -0.665  -14.516 -3.208  1.00 94.97 172 A 1 
ATOM 1276 C CA  . GLY A 1 172 ? -0.571  -15.917 -2.812  1.00 94.37 172 A 1 
ATOM 1277 C C   . GLY A 1 172 ? -1.896  -16.472 -2.319  1.00 94.73 172 A 1 
ATOM 1278 O O   . GLY A 1 172 ? -2.866  -15.726 -2.137  1.00 94.32 172 A 1 
ATOM 1279 N N   . ASP A 1 173 ? -1.924  -17.770 -2.058  1.00 93.57 173 A 1 
ATOM 1280 C CA  . ASP A 1 173 ? -3.129  -18.450 -1.594  1.00 94.32 173 A 1 
ATOM 1281 C C   . ASP A 1 173 ? -3.614  -17.947 -0.229  1.00 94.86 173 A 1 
ATOM 1282 O O   . ASP A 1 173 ? -2.946  -17.210 0.511   1.00 93.50 173 A 1 
ATOM 1283 C CB  . ASP A 1 173 ? -2.904  -19.967 -1.555  1.00 93.76 173 A 1 
ATOM 1284 C CG  . ASP A 1 173 ? -2.795  -20.620 -2.931  1.00 92.10 173 A 1 
ATOM 1285 O OD1 . ASP A 1 173 ? -3.146  -19.968 -3.942  1.00 86.79 173 A 1 
ATOM 1286 O OD2 . ASP A 1 173 ? -2.378  -21.797 -2.950  1.00 87.12 173 A 1 
ATOM 1287 N N   . ARG A 1 174 ? -4.817  -18.359 0.114   1.00 95.06 174 A 1 
ATOM 1288 C CA  . ARG A 1 174 ? -5.395  -18.104 1.432   1.00 95.00 174 A 1 
ATOM 1289 C C   . ARG A 1 174 ? -4.467  -18.625 2.536   1.00 95.51 174 A 1 
ATOM 1290 O O   . ARG A 1 174 ? -3.891  -19.705 2.422   1.00 91.13 174 A 1 
ATOM 1291 C CB  . ARG A 1 174 ? -6.787  -18.748 1.477   1.00 92.62 174 A 1 
ATOM 1292 C CG  . ARG A 1 174 ? -7.582  -18.296 2.703   1.00 84.17 174 A 1 
ATOM 1293 C CD  . ARG A 1 174 ? -8.986  -18.883 2.663   1.00 83.66 174 A 1 
ATOM 1294 N NE  . ARG A 1 174 ? -9.735  -18.523 3.875   1.00 74.59 174 A 1 
ATOM 1295 C CZ  . ARG A 1 174 ? -10.962 -18.914 4.161   1.00 71.59 174 A 1 
ATOM 1296 N NH1 . ARG A 1 174 ? -11.641 -19.669 3.345   1.00 62.44 174 A 1 
ATOM 1297 N NH2 . ARG A 1 174 ? -11.520 -18.551 5.279   1.00 60.33 174 A 1 
ATOM 1298 N N   . GLN A 1 175 ? -4.346  -17.862 3.629   1.00 94.79 175 A 1 
ATOM 1299 C CA  . GLN A 1 175 ? -3.589  -18.235 4.839   1.00 95.81 175 A 1 
ATOM 1300 C C   . GLN A 1 175 ? -2.066  -18.439 4.647   1.00 96.62 175 A 1 
ATOM 1301 O O   . GLN A 1 175 ? -1.415  -19.003 5.520   1.00 93.42 175 A 1 
ATOM 1302 C CB  . GLN A 1 175 ? -4.259  -19.438 5.545   1.00 94.07 175 A 1 
ATOM 1303 C CG  . GLN A 1 175 ? -5.663  -19.112 6.078   1.00 91.53 175 A 1 
ATOM 1304 C CD  . GLN A 1 175 ? -6.368  -20.348 6.649   1.00 88.66 175 A 1 
ATOM 1305 O OE1 . GLN A 1 175 ? -6.192  -21.469 6.214   1.00 80.62 175 A 1 
ATOM 1306 N NE2 . GLN A 1 175 ? -7.223  -20.181 7.628   1.00 78.84 175 A 1 
ATOM 1307 N N   . THR A 1 176 ? -1.464  -17.899 3.588   1.00 95.90 176 A 1 
ATOM 1308 C CA  . THR A 1 176 ? 0.004   -17.947 3.394   1.00 96.75 176 A 1 
ATOM 1309 C C   . THR A 1 176 ? 0.778   -16.850 4.136   1.00 97.52 176 A 1 
ATOM 1310 O O   . THR A 1 176 ? 2.009   -16.815 4.087   1.00 96.24 176 A 1 
ATOM 1311 C CB  . THR A 1 176 ? 0.363   -17.912 1.901   1.00 96.30 176 A 1 
ATOM 1312 O OG1 . THR A 1 176 ? -0.219  -16.784 1.297   1.00 94.57 176 A 1 
ATOM 1313 C CG2 . THR A 1 176 ? -0.139  -19.156 1.174   1.00 94.29 176 A 1 
ATOM 1314 N N   . GLY A 1 177 ? 0.090   -15.950 4.848   1.00 97.45 177 A 1 
ATOM 1315 C CA  . GLY A 1 177 ? 0.705   -14.876 5.643   1.00 97.73 177 A 1 
ATOM 1316 C C   . GLY A 1 177 ? 0.807   -13.516 4.936   1.00 98.24 177 A 1 
ATOM 1317 O O   . GLY A 1 177 ? 1.605   -12.683 5.356   1.00 97.70 177 A 1 
ATOM 1318 N N   . LYS A 1 178 ? -0.003  -13.257 3.907   1.00 98.03 178 A 1 
ATOM 1319 C CA  . LYS A 1 178 ? -0.033  -11.980 3.152   1.00 98.19 178 A 1 
ATOM 1320 C C   . LYS A 1 178 ? -0.264  -10.758 4.056   1.00 98.45 178 A 1 
ATOM 1321 O O   . LYS A 1 178 ? 0.542   -9.832  4.061   1.00 98.30 178 A 1 
ATOM 1322 C CB  . LYS A 1 178 ? -1.110  -12.024 2.056   1.00 97.97 178 A 1 
ATOM 1323 C CG  . LYS A 1 178 ? -0.906  -13.147 1.023   1.00 97.80 178 A 1 
ATOM 1324 C CD  . LYS A 1 178 ? -1.882  -13.033 -0.149  1.00 96.78 178 A 1 
ATOM 1325 C CE  . LYS A 1 178 ? -3.366  -13.207 0.218   1.00 94.96 178 A 1 
ATOM 1326 N NZ  . LYS A 1 178 ? -3.758  -14.633 0.273   1.00 93.53 178 A 1 
ATOM 1327 N N   . THR A 1 179 ? -1.315  -10.795 4.866   1.00 98.35 179 A 1 
ATOM 1328 C CA  . THR A 1 179 ? -1.631  -9.728  5.827   1.00 98.56 179 A 1 
ATOM 1329 C C   . THR A 1 179 ? -0.503  -9.520  6.836   1.00 98.72 179 A 1 
ATOM 1330 O O   . THR A 1 179 ? -0.194  -8.384  7.176   1.00 98.62 179 A 1 
ATOM 1331 C CB  . THR A 1 179 ? -2.937  -10.056 6.565   1.00 98.42 179 A 1 
ATOM 1332 O OG1 . THR A 1 179 ? -3.950  -10.333 5.628   1.00 96.99 179 A 1 
ATOM 1333 C CG2 . THR A 1 179 ? -3.406  -8.954  7.503   1.00 97.25 179 A 1 
ATOM 1334 N N   . ALA A 1 180 ? 0.169   -10.588 7.281   1.00 98.43 180 A 1 
ATOM 1335 C CA  . ALA A 1 180 ? 1.264   -10.470 8.245   1.00 98.50 180 A 1 
ATOM 1336 C C   . ALA A 1 180 ? 2.446   -9.660  7.690   1.00 98.70 180 A 1 
ATOM 1337 O O   . ALA A 1 180 ? 2.981   -8.821  8.407   1.00 98.47 180 A 1 
ATOM 1338 C CB  . ALA A 1 180 ? 1.695   -11.864 8.688   1.00 98.10 180 A 1 
ATOM 1339 N N   . ILE A 1 181 ? 2.795   -9.829  6.409   1.00 98.59 181 A 1 
ATOM 1340 C CA  . ILE A 1 181 ? 3.815   -9.002  5.737   1.00 98.62 181 A 1 
ATOM 1341 C C   . ILE A 1 181 ? 3.428   -7.522  5.772   1.00 98.78 181 A 1 
ATOM 1342 O O   . ILE A 1 181 ? 4.262   -6.667  6.075   1.00 98.57 181 A 1 
ATOM 1343 C CB  . ILE A 1 181 ? 4.021   -9.484  4.281   1.00 97.98 181 A 1 
ATOM 1344 C CG1 . ILE A 1 181 ? 4.737   -10.850 4.300   1.00 95.51 181 A 1 
ATOM 1345 C CG2 . ILE A 1 181 ? 4.804   -8.462  3.431   1.00 96.62 181 A 1 
ATOM 1346 C CD1 . ILE A 1 181 ? 4.867   -11.497 2.925   1.00 89.66 181 A 1 
ATOM 1347 N N   . ALA A 1 182 ? 2.168   -7.210  5.461   1.00 98.75 182 A 1 
ATOM 1348 C CA  . ALA A 1 182 ? 1.682   -5.837  5.467   1.00 98.79 182 A 1 
ATOM 1349 C C   . ALA A 1 182 ? 1.708   -5.225  6.877   1.00 98.87 182 A 1 
ATOM 1350 O O   . ALA A 1 182 ? 2.180   -4.100  7.049   1.00 98.74 182 A 1 
ATOM 1351 C CB  . ALA A 1 182 ? 0.283   -5.836  4.856   1.00 98.59 182 A 1 
ATOM 1352 N N   . ILE A 1 183 ? 1.275   -5.975  7.887   1.00 98.85 183 A 1 
ATOM 1353 C CA  . ILE A 1 183 ? 1.315   -5.537  9.286   1.00 98.86 183 A 1 
ATOM 1354 C C   . ILE A 1 183 ? 2.759   -5.328  9.750   1.00 98.88 183 A 1 
ATOM 1355 O O   . ILE A 1 183 ? 3.060   -4.255  10.266  1.00 98.76 183 A 1 
ATOM 1356 C CB  . ILE A 1 183 ? 0.530   -6.509  10.197  1.00 98.71 183 A 1 
ATOM 1357 C CG1 . ILE A 1 183 ? -0.979  -6.546  9.855   1.00 97.72 183 A 1 
ATOM 1358 C CG2 . ILE A 1 183 ? 0.707   -6.156  11.685  1.00 98.02 183 A 1 
ATOM 1359 C CD1 . ILE A 1 183 ? -1.714  -5.201  9.908   1.00 92.42 183 A 1 
ATOM 1360 N N   . ASP A 1 184 ? 3.672   -6.268  9.504   1.00 98.83 184 A 1 
ATOM 1361 C CA  . ASP A 1 184 ? 5.087   -6.124  9.875   1.00 98.83 184 A 1 
ATOM 1362 C C   . ASP A 1 184 ? 5.728   -4.898  9.217   1.00 98.86 184 A 1 
ATOM 1363 O O   . ASP A 1 184 ? 6.488   -4.167  9.858   1.00 98.59 184 A 1 
ATOM 1364 C CB  . ASP A 1 184 ? 5.867   -7.400  9.511   1.00 98.64 184 A 1 
ATOM 1365 C CG  . ASP A 1 184 ? 5.672   -8.542  10.517  1.00 98.07 184 A 1 
ATOM 1366 O OD1 . ASP A 1 184 ? 5.180   -8.280  11.636  1.00 94.66 184 A 1 
ATOM 1367 O OD2 . ASP A 1 184 ? 6.045   -9.691  10.212  1.00 94.60 184 A 1 
ATOM 1368 N N   . THR A 1 185 ? 5.355   -4.606  7.970   1.00 98.79 185 A 1 
ATOM 1369 C CA  . THR A 1 185 ? 5.808   -3.395  7.272   1.00 98.83 185 A 1 
ATOM 1370 C C   . THR A 1 185 ? 5.321   -2.126  7.972   1.00 98.86 185 A 1 
ATOM 1371 O O   . THR A 1 185 ? 6.100   -1.183  8.124   1.00 98.68 185 A 1 
ATOM 1372 C CB  . THR A 1 185 ? 5.357   -3.398  5.806   1.00 98.76 185 A 1 
ATOM 1373 O OG1 . THR A 1 185 ? 5.797   -4.568  5.158   1.00 97.65 185 A 1 
ATOM 1374 C CG2 . THR A 1 185 ? 5.951   -2.224  5.027   1.00 97.84 185 A 1 
ATOM 1375 N N   . ILE A 1 186 ? 4.066   -2.089  8.439   1.00 98.88 186 A 1 
ATOM 1376 C CA  . ILE A 1 186 ? 3.528   -0.965  9.223   1.00 98.89 186 A 1 
ATOM 1377 C C   . ILE A 1 186 ? 4.236   -0.867  10.583  1.00 98.87 186 A 1 
ATOM 1378 O O   . ILE A 1 186 ? 4.656   0.224   10.967  1.00 98.74 186 A 1 
ATOM 1379 C CB  . ILE A 1 186 ? 1.990   -1.079  9.379   1.00 98.89 186 A 1 
ATOM 1380 C CG1 . ILE A 1 186 ? 1.289   -0.916  8.011   1.00 98.62 186 A 1 
ATOM 1381 C CG2 . ILE A 1 186 ? 1.457   -0.020  10.368  1.00 98.73 186 A 1 
ATOM 1382 C CD1 . ILE A 1 186 ? -0.202  -1.270  8.030   1.00 97.98 186 A 1 
ATOM 1383 N N   . LEU A 1 187 ? 4.422   -1.982  11.288  1.00 98.88 187 A 1 
ATOM 1384 C CA  . LEU A 1 187 ? 5.119   -2.024  12.581  1.00 98.86 187 A 1 
ATOM 1385 C C   . LEU A 1 187 ? 6.545   -1.477  12.467  1.00 98.81 187 A 1 
ATOM 1386 O O   . LEU A 1 187 ? 6.983   -0.706  13.322  1.00 98.50 187 A 1 
ATOM 1387 C CB  . LEU A 1 187 ? 5.159   -3.468  13.128  1.00 98.78 187 A 1 
ATOM 1388 C CG  . LEU A 1 187 ? 3.804   -4.094  13.498  1.00 98.14 187 A 1 
ATOM 1389 C CD1 . LEU A 1 187 ? 4.032   -5.446  14.177  1.00 97.43 187 A 1 
ATOM 1390 C CD2 . LEU A 1 187 ? 2.986   -3.216  14.436  1.00 97.37 187 A 1 
ATOM 1391 N N   . ASN A 1 188 ? 7.245   -1.813  11.388  1.00 98.68 188 A 1 
ATOM 1392 C CA  . ASN A 1 188 ? 8.607   -1.339  11.157  1.00 98.60 188 A 1 
ATOM 1393 C C   . ASN A 1 188 ? 8.696   0.185   10.974  1.00 98.52 188 A 1 
ATOM 1394 O O   . ASN A 1 188 ? 9.746   0.772   11.246  1.00 97.65 188 A 1 
ATOM 1395 C CB  . ASN A 1 188 ? 9.186   -2.072  9.945   1.00 98.34 188 A 1 
ATOM 1396 C CG  . ASN A 1 188 ? 10.692  -1.898  9.876   1.00 98.02 188 A 1 
ATOM 1397 O OD1 . ASN A 1 188 ? 11.428  -2.321  10.756  1.00 89.02 188 A 1 
ATOM 1398 N ND2 . ASN A 1 188 ? 11.194  -1.283  8.837   1.00 91.46 188 A 1 
ATOM 1399 N N   . GLN A 1 189 ? 7.615   0.855   10.560  1.00 98.77 189 A 1 
ATOM 1400 C CA  . GLN A 1 189 ? 7.623   2.317   10.423  1.00 98.67 189 A 1 
ATOM 1401 C C   . GLN A 1 189 ? 7.699   3.041   11.774  1.00 98.58 189 A 1 
ATOM 1402 O O   . GLN A 1 189 ? 7.992   4.235   11.796  1.00 98.10 189 A 1 
ATOM 1403 C CB  . GLN A 1 189 ? 6.426   2.827   9.602   1.00 98.50 189 A 1 
ATOM 1404 C CG  . GLN A 1 189 ? 6.253   2.179   8.223   1.00 98.22 189 A 1 
ATOM 1405 C CD  . GLN A 1 189 ? 7.562   1.968   7.473   1.00 98.67 189 A 1 
ATOM 1406 O OE1 . GLN A 1 189 ? 8.294   2.887   7.144   1.00 94.21 189 A 1 
ATOM 1407 N NE2 . GLN A 1 189 ? 7.916   0.726   7.190   1.00 94.43 189 A 1 
ATOM 1408 N N   . LYS A 1 190 ? 7.518   2.338   12.897  1.00 98.75 190 A 1 
ATOM 1409 C CA  . LYS A 1 190 ? 7.652   2.909   14.245  1.00 98.68 190 A 1 
ATOM 1410 C C   . LYS A 1 190 ? 9.028   3.535   14.486  1.00 98.62 190 A 1 
ATOM 1411 O O   . LYS A 1 190 ? 9.113   4.607   15.071  1.00 97.99 190 A 1 
ATOM 1412 C CB  . LYS A 1 190 ? 7.353   1.831   15.289  1.00 98.31 190 A 1 
ATOM 1413 C CG  . LYS A 1 190 ? 7.221   2.459   16.677  1.00 96.94 190 A 1 
ATOM 1414 C CD  . LYS A 1 190 ? 6.989   1.397   17.747  1.00 94.64 190 A 1 
ATOM 1415 C CE  . LYS A 1 190 ? 6.812   2.054   19.118  1.00 89.20 190 A 1 
ATOM 1416 N NZ  . LYS A 1 190 ? 7.995   2.843   19.517  1.00 81.56 190 A 1 
ATOM 1417 N N   . GLU A 1 191 ? 10.092  2.912   13.980  1.00 98.14 191 A 1 
ATOM 1418 C CA  . GLU A 1 191 ? 11.454  3.453   14.107  1.00 97.44 191 A 1 
ATOM 1419 C C   . GLU A 1 191 ? 11.584  4.863   13.489  1.00 97.76 191 A 1 
ATOM 1420 O O   . GLU A 1 191 ? 12.313  5.716   13.997  1.00 96.43 191 A 1 
ATOM 1421 C CB  . GLU A 1 191 ? 12.439  2.489   13.418  1.00 95.14 191 A 1 
ATOM 1422 C CG  . GLU A 1 191 ? 13.900  2.843   13.727  1.00 88.98 191 A 1 
ATOM 1423 C CD  . GLU A 1 191 ? 14.919  2.198   12.773  1.00 87.90 191 A 1 
ATOM 1424 O OE1 . GLU A 1 191 ? 16.029  2.784   12.676  1.00 79.03 191 A 1 
ATOM 1425 O OE2 . GLU A 1 191 ? 14.600  1.203   12.103  1.00 81.55 191 A 1 
ATOM 1426 N N   . PHE A 1 192 ? 10.878  5.109   12.388  1.00 98.14 192 A 1 
ATOM 1427 C CA  . PHE A 1 192 ? 10.862  6.409   11.718  1.00 98.18 192 A 1 
ATOM 1428 C C   . PHE A 1 192 ? 9.961   7.401   12.461  1.00 98.27 192 A 1 
ATOM 1429 O O   . PHE A 1 192 ? 10.340  8.554   12.634  1.00 97.77 192 A 1 
ATOM 1430 C CB  . PHE A 1 192 ? 10.427  6.237   10.258  1.00 98.01 192 A 1 
ATOM 1431 C CG  . PHE A 1 192 ? 11.357  5.366   9.435   1.00 97.83 192 A 1 
ATOM 1432 C CD1 . PHE A 1 192 ? 12.437  5.948   8.745   1.00 96.13 192 A 1 
ATOM 1433 C CD2 . PHE A 1 192 ? 11.166  3.973   9.384   1.00 96.45 192 A 1 
ATOM 1434 C CE1 . PHE A 1 192 ? 13.322  5.142   8.009   1.00 95.59 192 A 1 
ATOM 1435 C CE2 . PHE A 1 192 ? 12.054  3.167   8.655   1.00 95.77 192 A 1 
ATOM 1436 C CZ  . PHE A 1 192 ? 13.134  3.749   7.967   1.00 96.05 192 A 1 
ATOM 1437 N N   . TYR A 1 193 ? 8.814   6.933   12.949  1.00 98.41 193 A 1 
ATOM 1438 C CA  . TYR A 1 193 ? 7.909   7.749   13.762  1.00 98.39 193 A 1 
ATOM 1439 C C   . TYR A 1 193 ? 8.594   8.256   15.040  1.00 98.32 193 A 1 
ATOM 1440 O O   . TYR A 1 193 ? 8.577   9.455   15.307  1.00 97.78 193 A 1 
ATOM 1441 C CB  . TYR A 1 193 ? 6.653   6.931   14.078  1.00 98.38 193 A 1 
ATOM 1442 C CG  . TYR A 1 193 ? 5.628   7.693   14.887  1.00 98.31 193 A 1 
ATOM 1443 C CD1 . TYR A 1 193 ? 5.527   7.488   16.277  1.00 96.74 193 A 1 
ATOM 1444 C CD2 . TYR A 1 193 ? 4.791   8.629   14.252  1.00 97.27 193 A 1 
ATOM 1445 C CE1 . TYR A 1 193 ? 4.588   8.218   17.028  1.00 96.85 193 A 1 
ATOM 1446 C CE2 . TYR A 1 193 ? 3.852   9.362   15.000  1.00 96.92 193 A 1 
ATOM 1447 C CZ  . TYR A 1 193 ? 3.750   9.155   16.391  1.00 97.56 193 A 1 
ATOM 1448 O OH  . TYR A 1 193 ? 2.846   9.865   17.118  1.00 96.43 193 A 1 
ATOM 1449 N N   . ASP A 1 194 ? 9.281   7.384   15.764  1.00 98.36 194 A 1 
ATOM 1450 C CA  . ASP A 1 194 ? 10.008  7.721   16.998  1.00 98.15 194 A 1 
ATOM 1451 C C   . ASP A 1 194 ? 11.160  8.722   16.756  1.00 97.96 194 A 1 
ATOM 1452 O O   . ASP A 1 194 ? 11.568  9.437   17.669  1.00 96.78 194 A 1 
ATOM 1453 C CB  . ASP A 1 194 ? 10.560  6.433   17.637  1.00 97.97 194 A 1 
ATOM 1454 C CG  . ASP A 1 194 ? 9.520   5.439   18.188  1.00 97.42 194 A 1 
ATOM 1455 O OD1 . ASP A 1 194 ? 8.343   5.783   18.436  1.00 95.03 194 A 1 
ATOM 1456 O OD2 . ASP A 1 194 ? 9.901   4.270   18.443  1.00 95.12 194 A 1 
ATOM 1457 N N   . ARG A 1 195 ? 11.673  8.801   15.513  1.00 97.89 195 A 1 
ATOM 1458 C CA  . ARG A 1 195 ? 12.706  9.769   15.086  1.00 97.40 195 A 1 
ATOM 1459 C C   . ARG A 1 195 ? 12.137  11.071  14.500  1.00 97.57 195 A 1 
ATOM 1460 O O   . ARG A 1 195 ? 12.907  11.882  14.002  1.00 96.25 195 A 1 
ATOM 1461 C CB  . ARG A 1 195 ? 13.673  9.091   14.110  1.00 96.31 195 A 1 
ATOM 1462 C CG  . ARG A 1 195 ? 14.549  8.041   14.811  1.00 92.47 195 A 1 
ATOM 1463 C CD  . ARG A 1 195 ? 15.595  7.456   13.856  1.00 91.38 195 A 1 
ATOM 1464 N NE  . ARG A 1 195 ? 14.956  6.743   12.730  1.00 86.92 195 A 1 
ATOM 1465 C CZ  . ARG A 1 195 ? 15.561  6.283   11.650  1.00 85.06 195 A 1 
ATOM 1466 N NH1 . ARG A 1 195 ? 16.832  6.416   11.450  1.00 77.61 195 A 1 
ATOM 1467 N NH2 . ARG A 1 195 ? 14.881  5.661   10.744  1.00 76.31 195 A 1 
ATOM 1468 N N   . ASN A 1 196 ? 10.825  11.278  14.546  1.00 97.72 196 A 1 
ATOM 1469 C CA  . ASN A 1 196 ? 10.131  12.398  13.898  1.00 97.84 196 A 1 
ATOM 1470 C C   . ASN A 1 196 ? 10.296  12.438  12.361  1.00 97.96 196 A 1 
ATOM 1471 O O   . ASN A 1 196 ? 10.222  13.497  11.746  1.00 96.78 196 A 1 
ATOM 1472 C CB  . ASN A 1 196 ? 10.475  13.734  14.582  1.00 97.34 196 A 1 
ATOM 1473 C CG  . ASN A 1 196 ? 10.105  13.761  16.047  1.00 91.82 196 A 1 
ATOM 1474 O OD1 . ASN A 1 196 ? 8.971   13.545  16.428  1.00 84.04 196 A 1 
ATOM 1475 N ND2 . ASN A 1 196 ? 11.041  14.050  16.917  1.00 82.74 196 A 1 
ATOM 1476 N N   . GLU A 1 197 ? 10.461  11.283  11.734  1.00 97.79 197 A 1 
ATOM 1477 C CA  . GLU A 1 197 ? 10.501  11.080  10.281  1.00 97.80 197 A 1 
ATOM 1478 C C   . GLU A 1 197 ? 9.370   10.127  9.832   1.00 98.20 197 A 1 
ATOM 1479 O O   . GLU A 1 197 ? 9.632   9.112   9.169   1.00 97.20 197 A 1 
ATOM 1480 C CB  . GLU A 1 197 ? 11.886  10.554  9.861   1.00 96.78 197 A 1 
ATOM 1481 C CG  . GLU A 1 197 ? 13.052  11.511  10.145  1.00 93.67 197 A 1 
ATOM 1482 C CD  . GLU A 1 197 ? 14.414  10.908  9.745   1.00 92.77 197 A 1 
ATOM 1483 O OE1 . GLU A 1 197 ? 15.408  11.669  9.739   1.00 84.11 197 A 1 
ATOM 1484 O OE2 . GLU A 1 197 ? 14.494  9.685   9.455   1.00 86.96 197 A 1 
ATOM 1485 N N   . PRO A 1 198 ? 8.097   10.383  10.212  1.00 98.20 198 A 1 
ATOM 1486 C CA  . PRO A 1 198 ? 7.031   9.395   10.101  1.00 98.34 198 A 1 
ATOM 1487 C C   . PRO A 1 198 ? 6.736   9.014   8.647   1.00 98.57 198 A 1 
ATOM 1488 O O   . PRO A 1 198 ? 6.708   9.855   7.749   1.00 98.07 198 A 1 
ATOM 1489 C CB  . PRO A 1 198 ? 5.806   10.015  10.783  1.00 97.55 198 A 1 
ATOM 1490 C CG  . PRO A 1 198 ? 6.042   11.514  10.624  1.00 96.15 198 A 1 
ATOM 1491 C CD  . PRO A 1 198 ? 7.559   11.626  10.750  1.00 97.95 198 A 1 
ATOM 1492 N N   . VAL A 1 199 ? 6.438   7.735   8.441   1.00 98.57 199 A 1 
ATOM 1493 C CA  . VAL A 1 199 ? 5.728   7.226   7.268   1.00 98.74 199 A 1 
ATOM 1494 C C   . VAL A 1 199 ? 4.293   6.969   7.707   1.00 98.82 199 A 1 
ATOM 1495 O O   . VAL A 1 199 ? 4.046   6.092   8.533   1.00 98.55 199 A 1 
ATOM 1496 C CB  . VAL A 1 199 ? 6.379   5.946   6.712   1.00 98.55 199 A 1 
ATOM 1497 C CG1 . VAL A 1 199 ? 5.623   5.434   5.481   1.00 97.79 199 A 1 
ATOM 1498 C CG2 . VAL A 1 199 ? 7.837   6.190   6.304   1.00 97.76 199 A 1 
ATOM 1499 N N   . TYR A 1 200 ? 3.346   7.745   7.184   1.00 98.87 200 A 1 
ATOM 1500 C CA  . TYR A 1 200 ? 1.938   7.632   7.558   1.00 98.89 200 A 1 
ATOM 1501 C C   . TYR A 1 200 ? 1.319   6.406   6.900   1.00 98.91 200 A 1 
ATOM 1502 O O   . TYR A 1 200 ? 1.394   6.249   5.684   1.00 98.69 200 A 1 
ATOM 1503 C CB  . TYR A 1 200 ? 1.201   8.911   7.179   1.00 98.81 200 A 1 
ATOM 1504 C CG  . TYR A 1 200 ? 1.701   10.120  7.944   1.00 98.70 200 A 1 
ATOM 1505 C CD1 . TYR A 1 200 ? 1.220   10.376  9.241   1.00 97.82 200 A 1 
ATOM 1506 C CD2 . TYR A 1 200 ? 2.675   10.966  7.375   1.00 98.05 200 A 1 
ATOM 1507 C CE1 . TYR A 1 200 ? 1.692   11.489  9.962   1.00 97.48 200 A 1 
ATOM 1508 C CE2 . TYR A 1 200 ? 3.153   12.076  8.097   1.00 97.47 200 A 1 
ATOM 1509 C CZ  . TYR A 1 200 ? 2.654   12.343  9.390   1.00 97.77 200 A 1 
ATOM 1510 O OH  . TYR A 1 200 ? 3.100   13.427  10.080  1.00 96.45 200 A 1 
ATOM 1511 N N   . CYS A 1 201 ? 0.717   5.524   7.682   1.00 98.76 201 A 1 
ATOM 1512 C CA  . CYS A 1 201 ? 0.205   4.252   7.196   1.00 98.88 201 A 1 
ATOM 1513 C C   . CYS A 1 201 ? -1.316  4.276   7.053   1.00 98.90 201 A 1 
ATOM 1514 O O   . CYS A 1 201 ? -2.028  4.833   7.885   1.00 98.71 201 A 1 
ATOM 1515 C CB  . CYS A 1 201 ? 0.703   3.132   8.107   1.00 98.83 201 A 1 
ATOM 1516 S SG  . CYS A 1 201 ? 2.519   3.009   8.001   1.00 98.76 201 A 1 
ATOM 1517 N N   . ILE A 1 202 ? -1.822  3.645   5.995   1.00 98.92 202 A 1 
ATOM 1518 C CA  . ILE A 1 202 ? -3.245  3.434   5.765   1.00 98.94 202 A 1 
ATOM 1519 C C   . ILE A 1 202 ? -3.459  1.943   5.529   1.00 98.94 202 A 1 
ATOM 1520 O O   . ILE A 1 202 ? -2.900  1.368   4.602   1.00 98.83 202 A 1 
ATOM 1521 C CB  . ILE A 1 202 ? -3.783  4.296   4.599   1.00 98.85 202 A 1 
ATOM 1522 C CG1 . ILE A 1 202 ? -3.504  5.814   4.760   1.00 97.66 202 A 1 
ATOM 1523 C CG2 . ILE A 1 202 ? -5.305  4.093   4.484   1.00 98.43 202 A 1 
ATOM 1524 C CD1 . ILE A 1 202 ? -2.152  6.269   4.198   1.00 93.39 202 A 1 
ATOM 1525 N N   . TYR A 1 203 ? -4.265  1.306   6.361   1.00 98.96 203 A 1 
ATOM 1526 C CA  . TYR A 1 203 ? -4.661  -0.083  6.170   1.00 98.96 203 A 1 
ATOM 1527 C C   . TYR A 1 203 ? -6.128  -0.133  5.747   1.00 98.95 203 A 1 
ATOM 1528 O O   . TYR A 1 203 ? -7.005  0.282   6.500   1.00 98.86 203 A 1 
ATOM 1529 C CB  . TYR A 1 203 ? -4.378  -0.874  7.449   1.00 98.92 203 A 1 
ATOM 1530 C CG  . TYR A 1 203 ? -4.750  -2.339  7.336   1.00 98.91 203 A 1 
ATOM 1531 C CD1 . TYR A 1 203 ? -6.029  -2.770  7.722   1.00 98.66 203 A 1 
ATOM 1532 C CD2 . TYR A 1 203 ? -3.826  -3.266  6.816   1.00 98.71 203 A 1 
ATOM 1533 C CE1 . TYR A 1 203 ? -6.385  -4.121  7.597   1.00 98.66 203 A 1 
ATOM 1534 C CE2 . TYR A 1 203 ? -4.181  -4.624  6.688   1.00 98.60 203 A 1 
ATOM 1535 C CZ  . TYR A 1 203 ? -5.464  -5.049  7.083   1.00 98.76 203 A 1 
ATOM 1536 O OH  . TYR A 1 203 ? -5.829  -6.350  6.973   1.00 98.39 203 A 1 
ATOM 1537 N N   . VAL A 1 204 ? -6.401  -0.623  4.544   1.00 98.92 204 A 1 
ATOM 1538 C CA  . VAL A 1 204 ? -7.752  -0.718  3.982   1.00 98.92 204 A 1 
ATOM 1539 C C   . VAL A 1 204 ? -8.230  -2.159  4.050   1.00 98.88 204 A 1 
ATOM 1540 O O   . VAL A 1 204 ? -7.697  -3.022  3.356   1.00 98.59 204 A 1 
ATOM 1541 C CB  . VAL A 1 204 ? -7.820  -0.187  2.544   1.00 98.86 204 A 1 
ATOM 1542 C CG1 . VAL A 1 204 ? -9.282  -0.092  2.101   1.00 98.32 204 A 1 
ATOM 1543 C CG2 . VAL A 1 204 ? -7.187  1.202   2.403   1.00 98.19 204 A 1 
ATOM 1544 N N   . ALA A 1 205 ? -9.245  -2.408  4.871   1.00 98.87 205 A 1 
ATOM 1545 C CA  . ALA A 1 205 ? -9.887  -3.707  5.002   1.00 98.82 205 A 1 
ATOM 1546 C C   . ALA A 1 205 ? -11.149 -3.759  4.132   1.00 98.76 205 A 1 
ATOM 1547 O O   . ALA A 1 205 ? -12.132 -3.064  4.415   1.00 98.30 205 A 1 
ATOM 1548 C CB  . ALA A 1 205 ? -10.188 -3.952  6.482   1.00 98.66 205 A 1 
ATOM 1549 N N   . VAL A 1 206 ? -11.140 -4.601  3.096   1.00 98.71 206 A 1 
ATOM 1550 C CA  . VAL A 1 206 ? -12.242 -4.758  2.141   1.00 98.60 206 A 1 
ATOM 1551 C C   . VAL A 1 206 ? -12.908 -6.114  2.333   1.00 98.34 206 A 1 
ATOM 1552 O O   . VAL A 1 206 ? -12.261 -7.151  2.208   1.00 97.04 206 A 1 
ATOM 1553 C CB  . VAL A 1 206 ? -11.760 -4.613  0.688   1.00 98.27 206 A 1 
ATOM 1554 C CG1 . VAL A 1 206 ? -12.962 -4.549  -0.263  1.00 96.69 206 A 1 
ATOM 1555 C CG2 . VAL A 1 206 ? -10.908 -3.359  0.478   1.00 96.99 206 A 1 
ATOM 1556 N N   . GLY A 1 207 ? -14.203 -6.125  2.639   1.00 98.16 207 A 1 
ATOM 1557 C CA  . GLY A 1 207 ? -14.970 -7.363  2.790   1.00 97.85 207 A 1 
ATOM 1558 C C   . GLY A 1 207 ? -14.431 -8.306  3.872   1.00 97.94 207 A 1 
ATOM 1559 O O   . GLY A 1 207 ? -14.635 -9.518  3.812   1.00 96.46 207 A 1 
ATOM 1560 N N   . GLN A 1 208 ? -13.689 -7.772  4.851   1.00 98.21 208 A 1 
ATOM 1561 C CA  . GLN A 1 208 ? -13.155 -8.545  5.974   1.00 98.11 208 A 1 
ATOM 1562 C C   . GLN A 1 208 ? -14.194 -8.658  7.099   1.00 98.02 208 A 1 
ATOM 1563 O O   . GLN A 1 208 ? -15.116 -7.850  7.222   1.00 96.64 208 A 1 
ATOM 1564 C CB  . GLN A 1 208 ? -11.845 -7.932  6.485   1.00 97.44 208 A 1 
ATOM 1565 C CG  . GLN A 1 208 ? -10.718 -7.858  5.431   1.00 96.01 208 A 1 
ATOM 1566 C CD  . GLN A 1 208 ? -10.203 -9.210  4.948   1.00 96.30 208 A 1 
ATOM 1567 O OE1 . GLN A 1 208 ? -10.467 -10.274 5.503   1.00 86.25 208 A 1 
ATOM 1568 N NE2 . GLN A 1 208 ? -9.433  -9.223  3.882   1.00 83.99 208 A 1 
ATOM 1569 N N   . LYS A 1 209 ? -14.035 -9.666  7.955   1.00 98.35 209 A 1 
ATOM 1570 C CA  . LYS A 1 209 ? -14.853 -9.758  9.168   1.00 98.25 209 A 1 
ATOM 1571 C C   . LYS A 1 209 ? -14.444 -8.651  10.138  1.00 98.40 209 A 1 
ATOM 1572 O O   . LYS A 1 209 ? -13.252 -8.443  10.347  1.00 97.92 209 A 1 
ATOM 1573 C CB  . LYS A 1 209 ? -14.718 -11.137 9.826   1.00 97.88 209 A 1 
ATOM 1574 C CG  . LYS A 1 209 ? -15.272 -12.269 8.946   1.00 95.25 209 A 1 
ATOM 1575 C CD  . LYS A 1 209 ? -15.190 -13.611 9.686   1.00 90.43 209 A 1 
ATOM 1576 C CE  . LYS A 1 209 ? -15.759 -14.728 8.805   1.00 84.70 209 A 1 
ATOM 1577 N NZ  . LYS A 1 209 ? -15.781 -16.033 9.521   1.00 75.87 209 A 1 
ATOM 1578 N N   . ALA A 1 210 ? -15.412 -8.027  10.812  1.00 97.82 210 A 1 
ATOM 1579 C CA  . ALA A 1 210 ? -15.137 -6.986  11.810  1.00 97.65 210 A 1 
ATOM 1580 C C   . ALA A 1 210 ? -14.162 -7.452  12.911  1.00 98.00 210 A 1 
ATOM 1581 O O   . ALA A 1 210 ? -13.284 -6.700  13.325  1.00 97.52 210 A 1 
ATOM 1582 C CB  . ALA A 1 210 ? -16.474 -6.533  12.403  1.00 96.88 210 A 1 
ATOM 1583 N N   . SER A 1 211 ? -14.236 -8.725  13.326  1.00 98.20 211 A 1 
ATOM 1584 C CA  . SER A 1 211 ? -13.295 -9.312  14.290  1.00 98.23 211 A 1 
ATOM 1585 C C   . SER A 1 211 ? -11.850 -9.350  13.781  1.00 98.34 211 A 1 
ATOM 1586 O O   . SER A 1 211 ? -10.927 -9.147  14.561  1.00 97.74 211 A 1 
ATOM 1587 C CB  . SER A 1 211 ? -13.735 -10.730 14.664  1.00 97.90 211 A 1 
ATOM 1588 O OG  . SER A 1 211 ? -13.873 -11.547 13.516  1.00 95.83 211 A 1 
ATOM 1589 N N   . THR A 1 212 ? -11.640 -9.568  12.480  1.00 98.09 212 A 1 
ATOM 1590 C CA  . THR A 1 212 ? -10.310 -9.532  11.856  1.00 98.18 212 A 1 
ATOM 1591 C C   . THR A 1 212 ? -9.749  -8.118  11.877  1.00 98.48 212 A 1 
ATOM 1592 O O   . THR A 1 212 ? -8.600  -7.931  12.260  1.00 98.26 212 A 1 
ATOM 1593 C CB  . THR A 1 212 ? -10.356 -10.057 10.413  1.00 97.85 212 A 1 
ATOM 1594 O OG1 . THR A 1 212 ? -10.916 -11.354 10.385  1.00 95.55 212 A 1 
ATOM 1595 C CG2 . THR A 1 212 ? -8.970  -10.159 9.771   1.00 95.71 212 A 1 
ATOM 1596 N N   . VAL A 1 213 ? -10.568 -7.112  11.545  1.00 98.38 213 A 1 
ATOM 1597 C CA  . VAL A 1 213 ? -10.160 -5.697  11.603  1.00 98.55 213 A 1 
ATOM 1598 C C   . VAL A 1 213 ? -9.824  -5.282  13.035  1.00 98.64 213 A 1 
ATOM 1599 O O   . VAL A 1 213 ? -8.791  -4.660  13.267  1.00 98.42 213 A 1 
ATOM 1600 C CB  . VAL A 1 213 ? -11.245 -4.784  11.008  1.00 98.35 213 A 1 
ATOM 1601 C CG1 . VAL A 1 213 ? -10.802 -3.318  11.013  1.00 97.54 213 A 1 
ATOM 1602 C CG2 . VAL A 1 213 ? -11.559 -5.182  9.560   1.00 97.32 213 A 1 
ATOM 1603 N N   . ALA A 1 214 ? -10.642 -5.686  14.011  1.00 98.57 214 A 1 
ATOM 1604 C CA  . ALA A 1 214 ? -10.377 -5.428  15.425  1.00 98.48 214 A 1 
ATOM 1605 C C   . ALA A 1 214 ? -9.056  -6.061  15.900  1.00 98.53 214 A 1 
ATOM 1606 O O   . ALA A 1 214 ? -8.310  -5.438  16.651  1.00 98.27 214 A 1 
ATOM 1607 C CB  . ALA A 1 214 ? -11.567 -5.942  16.243  1.00 98.24 214 A 1 
ATOM 1608 N N   . MET A 1 215 ? -8.730  -7.270  15.431  1.00 98.51 215 A 1 
ATOM 1609 C CA  . MET A 1 215 ? -7.452  -7.923  15.726  1.00 98.42 215 A 1 
ATOM 1610 C C   . MET A 1 215 ? -6.265  -7.158  15.125  1.00 98.62 215 A 1 
ATOM 1611 O O   . MET A 1 215 ? -5.263  -6.967  15.809  1.00 98.48 215 A 1 
ATOM 1612 C CB  . MET A 1 215 ? -7.495  -9.368  15.221  1.00 98.07 215 A 1 
ATOM 1613 C CG  . MET A 1 215 ? -6.251  -10.172 15.609  1.00 87.63 215 A 1 
ATOM 1614 S SD  . MET A 1 215 ? -6.289  -11.890 15.026  1.00 78.30 215 A 1 
ATOM 1615 C CE  . MET A 1 215 ? -6.076  -11.628 13.239  1.00 65.69 215 A 1 
ATOM 1616 N N   . VAL A 1 216 ? -6.384  -6.676  13.885  1.00 98.57 216 A 1 
ATOM 1617 C CA  . VAL A 1 216 ? -5.356  -5.830  13.254  1.00 98.69 216 A 1 
ATOM 1618 C C   . VAL A 1 216 ? -5.164  -4.540  14.047  1.00 98.78 216 A 1 
ATOM 1619 O O   . VAL A 1 216 ? -4.037  -4.220  14.410  1.00 98.69 216 A 1 
ATOM 1620 C CB  . VAL A 1 216 ? -5.699  -5.535  11.780  1.00 98.59 216 A 1 
ATOM 1621 C CG1 . VAL A 1 216 ? -4.766  -4.483  11.163  1.00 98.15 216 A 1 
ATOM 1622 C CG2 . VAL A 1 216 ? -5.592  -6.805  10.933  1.00 98.07 216 A 1 
ATOM 1623 N N   . ALA A 1 217 ? -6.248  -3.832  14.382  1.00 98.76 217 A 1 
ATOM 1624 C CA  . ALA A 1 217 ? -6.191  -2.607  15.178  1.00 98.74 217 A 1 
ATOM 1625 C C   . ALA A 1 217 ? -5.506  -2.837  16.534  1.00 98.71 217 A 1 
ATOM 1626 O O   . ALA A 1 217 ? -4.614  -2.080  16.907  1.00 98.47 217 A 1 
ATOM 1627 C CB  . ALA A 1 217 ? -7.614  -2.067  15.359  1.00 98.64 217 A 1 
ATOM 1628 N N   . LYS A 1 218 ? -5.866  -3.924  17.222  1.00 98.69 218 A 1 
ATOM 1629 C CA  . LYS A 1 218 ? -5.250  -4.326  18.490  1.00 98.63 218 A 1 
ATOM 1630 C C   . LYS A 1 218 ? -3.756  -4.622  18.335  1.00 98.67 218 A 1 
ATOM 1631 O O   . LYS A 1 218 ? -2.959  -4.121  19.117  1.00 98.46 218 A 1 
ATOM 1632 C CB  . LYS A 1 218 ? -6.022  -5.524  19.059  1.00 98.49 218 A 1 
ATOM 1633 C CG  . LYS A 1 218 ? -5.442  -5.957  20.404  1.00 95.96 218 A 1 
ATOM 1634 C CD  . LYS A 1 218 ? -6.235  -7.113  21.021  1.00 91.24 218 A 1 
ATOM 1635 C CE  . LYS A 1 218 ? -5.431  -7.529  22.251  1.00 85.62 218 A 1 
ATOM 1636 N NZ  . LYS A 1 218 ? -6.011  -8.661  22.991  1.00 75.53 218 A 1 
ATOM 1637 N N   . THR A 1 219 ? -3.365  -5.371  17.307  1.00 98.58 219 A 1 
ATOM 1638 C CA  . THR A 1 219 ? -1.951  -5.673  17.029  1.00 98.65 219 A 1 
ATOM 1639 C C   . THR A 1 219 ? -1.148  -4.398  16.786  1.00 98.73 219 A 1 
ATOM 1640 O O   . THR A 1 219 ? -0.052  -4.251  17.322  1.00 98.53 219 A 1 
ATOM 1641 C CB  . THR A 1 219 ? -1.815  -6.605  15.818  1.00 98.55 219 A 1 
ATOM 1642 O OG1 . THR A 1 219 ? -2.498  -7.811  16.047  1.00 96.82 219 A 1 
ATOM 1643 C CG2 . THR A 1 219 ? -0.362  -6.976  15.505  1.00 96.84 219 A 1 
ATOM 1644 N N   . LEU A 1 220 ? -1.689  -3.450  16.010  1.00 98.77 220 A 1 
ATOM 1645 C CA  . LEU A 1 220 ? -1.038  -2.162  15.764  1.00 98.77 220 A 1 
ATOM 1646 C C   . LEU A 1 220 ? -0.944  -1.311  17.041  1.00 98.70 220 A 1 
ATOM 1647 O O   . LEU A 1 220 ? 0.080   -0.671  17.269  1.00 98.43 220 A 1 
ATOM 1648 C CB  . LEU A 1 220 ? -1.795  -1.408  14.660  1.00 98.79 220 A 1 
ATOM 1649 C CG  . LEU A 1 220 ? -1.725  -2.052  13.263  1.00 98.50 220 A 1 
ATOM 1650 C CD1 . LEU A 1 220 ? -2.616  -1.268  12.302  1.00 98.08 220 A 1 
ATOM 1651 C CD2 . LEU A 1 220 ? -0.308  -2.068  12.697  1.00 97.93 220 A 1 
ATOM 1652 N N   . GLU A 1 221 ? -1.977  -1.325  17.881  1.00 98.71 221 A 1 
ATOM 1653 C CA  . GLU A 1 221 ? -1.998  -0.601  19.157  1.00 98.60 221 A 1 
ATOM 1654 C C   . GLU A 1 221 ? -0.976  -1.172  20.151  1.00 98.54 221 A 1 
ATOM 1655 O O   . GLU A 1 221 ? -0.155  -0.416  20.682  1.00 97.91 221 A 1 
ATOM 1656 C CB  . GLU A 1 221 ? -3.432  -0.598  19.715  1.00 98.31 221 A 1 
ATOM 1657 C CG  . GLU A 1 221 ? -3.614  0.284   20.955  1.00 96.61 221 A 1 
ATOM 1658 C CD  . GLU A 1 221 ? -5.104  0.540   21.259  1.00 95.44 221 A 1 
ATOM 1659 O OE1 . GLU A 1 221 ? -5.495  1.727   21.426  1.00 86.71 221 A 1 
ATOM 1660 O OE2 . GLU A 1 221 ? -5.899  -0.424  21.258  1.00 88.85 221 A 1 
ATOM 1661 N N   . GLU A 1 222 ? -0.949  -2.491  20.347  1.00 98.59 222 A 1 
ATOM 1662 C CA  . GLU A 1 222 ? -0.022  -3.177  21.262  1.00 98.47 222 A 1 
ATOM 1663 C C   . GLU A 1 222 ? 1.450   -2.972  20.880  1.00 98.42 222 A 1 
ATOM 1664 O O   . GLU A 1 222 ? 2.313   -2.907  21.754  1.00 97.66 222 A 1 
ATOM 1665 C CB  . GLU A 1 222 ? -0.343  -4.681  21.292  1.00 98.28 222 A 1 
ATOM 1666 C CG  . GLU A 1 222 ? -1.627  -4.988  22.081  1.00 96.76 222 A 1 
ATOM 1667 C CD  . GLU A 1 222 ? -2.027  -6.472  22.072  1.00 96.36 222 A 1 
ATOM 1668 O OE1 . GLU A 1 222 ? -2.821  -6.862  22.966  1.00 91.41 222 A 1 
ATOM 1669 O OE2 . GLU A 1 222 ? -1.626  -7.226  21.162  1.00 92.69 222 A 1 
ATOM 1670 N N   . ASN A 1 223 ? 1.731   -2.816  19.586  1.00 98.39 223 A 1 
ATOM 1671 C CA  . ASN A 1 223 ? 3.082   -2.572  19.080  1.00 98.39 223 A 1 
ATOM 1672 C C   . ASN A 1 223 ? 3.393   -1.079  18.868  1.00 98.48 223 A 1 
ATOM 1673 O O   . ASN A 1 223 ? 4.448   -0.738  18.330  1.00 97.65 223 A 1 
ATOM 1674 C CB  . ASN A 1 223 ? 3.314   -3.429  17.827  1.00 98.28 223 A 1 
ATOM 1675 C CG  . ASN A 1 223 ? 3.380   -4.908  18.149  1.00 98.01 223 A 1 
ATOM 1676 O OD1 . ASN A 1 223 ? 4.409   -5.431  18.538  1.00 89.26 223 A 1 
ATOM 1677 N ND2 . ASN A 1 223 ? 2.299   -5.629  18.011  1.00 90.61 223 A 1 
ATOM 1678 N N   . GLY A 1 224 ? 2.500   -0.172  19.272  1.00 98.42 224 A 1 
ATOM 1679 C CA  . GLY A 1 224 ? 2.707   1.278   19.177  1.00 98.36 224 A 1 
ATOM 1680 C C   . GLY A 1 224 ? 2.710   1.833   17.751  1.00 98.58 224 A 1 
ATOM 1681 O O   . GLY A 1 224 ? 3.295   2.889   17.513  1.00 97.72 224 A 1 
ATOM 1682 N N   . ALA A 1 225 ? 2.077   1.140   16.800  1.00 98.28 225 A 1 
ATOM 1683 C CA  . ALA A 1 225 ? 1.989   1.534   15.393  1.00 98.52 225 A 1 
ATOM 1684 C C   . ALA A 1 225 ? 0.676   2.245   15.029  1.00 98.62 225 A 1 
ATOM 1685 O O   . ALA A 1 225 ? 0.581   2.892   13.988  1.00 98.05 225 A 1 
ATOM 1686 C CB  . ALA A 1 225 ? 2.216   0.289   14.538  1.00 98.31 225 A 1 
ATOM 1687 N N   . LEU A 1 226 ? -0.340  2.165   15.889  1.00 98.37 226 A 1 
ATOM 1688 C CA  . LEU A 1 226 ? -1.623  2.825   15.652  1.00 98.31 226 A 1 
ATOM 1689 C C   . LEU A 1 226 ? -1.525  4.368   15.587  1.00 98.43 226 A 1 
ATOM 1690 O O   . LEU A 1 226 ? -2.199  4.932   14.737  1.00 97.83 226 A 1 
ATOM 1691 C CB  . LEU A 1 226 ? -2.650  2.312   16.678  1.00 97.62 226 A 1 
ATOM 1692 C CG  . LEU A 1 226 ? -4.109  2.657   16.325  1.00 96.44 226 A 1 
ATOM 1693 C CD1 . LEU A 1 226 ? -4.579  1.981   15.033  1.00 94.39 226 A 1 
ATOM 1694 C CD2 . LEU A 1 226 ? -5.033  2.188   17.449  1.00 94.90 226 A 1 
ATOM 1695 N N   . PRO A 1 227 ? -0.665  5.073   16.359  1.00 98.66 227 A 1 
ATOM 1696 C CA  . PRO A 1 227 ? -0.582  6.542   16.332  1.00 98.58 227 A 1 
ATOM 1697 C C   . PRO A 1 227 ? -0.260  7.180   14.970  1.00 98.63 227 A 1 
ATOM 1698 O O   . PRO A 1 227 ? -0.571  8.352   14.769  1.00 98.08 227 A 1 
ATOM 1699 C CB  . PRO A 1 227 ? 0.494   6.910   17.352  1.00 98.19 227 A 1 
ATOM 1700 C CG  . PRO A 1 227 ? 0.424   5.769   18.355  1.00 97.04 227 A 1 
ATOM 1701 C CD  . PRO A 1 227 ? 0.150   4.573   17.460  1.00 98.34 227 A 1 
ATOM 1702 N N   . TYR A 1 228 ? 0.361   6.439   14.047  1.00 98.66 228 A 1 
ATOM 1703 C CA  . TYR A 1 228 ? 0.663   6.906   12.692  1.00 98.76 228 A 1 
ATOM 1704 C C   . TYR A 1 228 ? -0.120  6.150   11.612  1.00 98.86 228 A 1 
ATOM 1705 O O   . TYR A 1 228 ? 0.192   6.275   10.426  1.00 98.70 228 A 1 
ATOM 1706 C CB  . TYR A 1 228 ? 2.181   6.870   12.464  1.00 98.70 228 A 1 
ATOM 1707 C CG  . TYR A 1 228 ? 2.810   5.508   12.679  1.00 98.84 228 A 1 
ATOM 1708 C CD1 . TYR A 1 228 ? 3.447   5.215   13.899  1.00 98.55 228 A 1 
ATOM 1709 C CD2 . TYR A 1 228 ? 2.774   4.542   11.654  1.00 98.60 228 A 1 
ATOM 1710 C CE1 . TYR A 1 228 ? 4.050   3.965   14.096  1.00 98.54 228 A 1 
ATOM 1711 C CE2 . TYR A 1 228 ? 3.370   3.286   11.847  1.00 98.51 228 A 1 
ATOM 1712 C CZ  . TYR A 1 228 ? 4.015   2.995   13.067  1.00 98.76 228 A 1 
ATOM 1713 O OH  . TYR A 1 228 ? 4.605   1.790   13.249  1.00 98.54 228 A 1 
ATOM 1714 N N   . THR A 1 229 ? -1.126  5.361   11.999  1.00 98.74 229 A 1 
ATOM 1715 C CA  . THR A 1 229 ? -1.913  4.521   11.086  1.00 98.84 229 A 1 
ATOM 1716 C C   . THR A 1 229 ? -3.389  4.913   11.096  1.00 98.85 229 A 1 
ATOM 1717 O O   . THR A 1 229 ? -3.984  5.108   12.150  1.00 98.65 229 A 1 
ATOM 1718 C CB  . THR A 1 229 ? -1.753  3.033   11.414  1.00 98.76 229 A 1 
ATOM 1719 O OG1 . THR A 1 229 ? -0.385  2.683   11.422  1.00 96.62 229 A 1 
ATOM 1720 C CG2 . THR A 1 229 ? -2.417  2.133   10.368  1.00 97.24 229 A 1 
ATOM 1721 N N   . VAL A 1 230 ? -4.009  4.974   9.912   1.00 98.85 230 A 1 
ATOM 1722 C CA  . VAL A 1 230 ? -5.464  5.055   9.720   1.00 98.90 230 A 1 
ATOM 1723 C C   . VAL A 1 230 ? -5.960  3.703   9.213   1.00 98.93 230 A 1 
ATOM 1724 O O   . VAL A 1 230 ? -5.403  3.157   8.263   1.00 98.82 230 A 1 
ATOM 1725 C CB  . VAL A 1 230 ? -5.853  6.177   8.736   1.00 98.80 230 A 1 
ATOM 1726 C CG1 . VAL A 1 230 ? -7.379  6.342   8.660   1.00 97.78 230 A 1 
ATOM 1727 C CG2 . VAL A 1 230 ? -5.249  7.528   9.135   1.00 97.68 230 A 1 
ATOM 1728 N N   . ILE A 1 231 ? -7.017  3.168   9.813   1.00 98.91 231 A 1 
ATOM 1729 C CA  . ILE A 1 231 ? -7.680  1.959   9.319   1.00 98.93 231 A 1 
ATOM 1730 C C   . ILE A 1 231 ? -8.980  2.370   8.631   1.00 98.92 231 A 1 
ATOM 1731 O O   . ILE A 1 231 ? -9.860  2.947   9.264   1.00 98.81 231 A 1 
ATOM 1732 C CB  . ILE A 1 231 ? -7.899  0.930   10.451  1.00 98.90 231 A 1 
ATOM 1733 C CG1 . ILE A 1 231 ? -6.551  0.539   11.106  1.00 98.62 231 A 1 
ATOM 1734 C CG2 . ILE A 1 231 ? -8.622  -0.313  9.894   1.00 98.72 231 A 1 
ATOM 1735 C CD1 . ILE A 1 231 ? -6.688  -0.390  12.315  1.00 97.80 231 A 1 
ATOM 1736 N N   . VAL A 1 232 ? -9.115  2.057   7.339   1.00 98.90 232 A 1 
ATOM 1737 C CA  . VAL A 1 232 ? -10.362 2.208   6.580   1.00 98.91 232 A 1 
ATOM 1738 C C   . VAL A 1 232 ? -10.999 0.833   6.456   1.00 98.90 232 A 1 
ATOM 1739 O O   . VAL A 1 232 ? -10.371 -0.085  5.939   1.00 98.74 232 A 1 
ATOM 1740 C CB  . VAL A 1 232 ? -10.118 2.836   5.195   1.00 98.85 232 A 1 
ATOM 1741 C CG1 . VAL A 1 232 ? -11.448 3.096   4.474   1.00 98.34 232 A 1 
ATOM 1742 C CG2 . VAL A 1 232 ? -9.363  4.165   5.291   1.00 98.27 232 A 1 
ATOM 1743 N N   . SER A 1 233 ? -12.217 0.668   6.928   1.00 98.85 233 A 1 
ATOM 1744 C CA  . SER A 1 233 ? -12.899 -0.626  6.956   1.00 98.80 233 A 1 
ATOM 1745 C C   . SER A 1 233 ? -14.248 -0.570  6.255   1.00 98.67 233 A 1 
ATOM 1746 O O   . SER A 1 233 ? -15.093 0.255   6.599   1.00 97.83 233 A 1 
ATOM 1747 C CB  . SER A 1 233 ? -13.062 -1.100  8.400   1.00 98.60 233 A 1 
ATOM 1748 O OG  . SER A 1 233 ? -13.664 -2.383  8.441   1.00 97.18 233 A 1 
ATOM 1749 N N   . ALA A 1 234 ? -14.461 -1.492  5.315   1.00 98.42 234 A 1 
ATOM 1750 C CA  . ALA A 1 234 ? -15.771 -1.871  4.798   1.00 98.18 234 A 1 
ATOM 1751 C C   . ALA A 1 234 ? -15.952 -3.377  5.015   1.00 98.01 234 A 1 
ATOM 1752 O O   . ALA A 1 234 ? -15.324 -4.198  4.338   1.00 96.76 234 A 1 
ATOM 1753 C CB  . ALA A 1 234 ? -15.876 -1.466  3.333   1.00 97.69 234 A 1 
ATOM 1754 N N   . ALA A 1 235 ? -16.755 -3.736  6.014   1.00 98.24 235 A 1 
ATOM 1755 C CA  . ALA A 1 235 ? -16.923 -5.122  6.422   1.00 98.13 235 A 1 
ATOM 1756 C C   . ALA A 1 235 ? -17.716 -5.930  5.384   1.00 98.01 235 A 1 
ATOM 1757 O O   . ALA A 1 235 ? -18.492 -5.388  4.602   1.00 97.22 235 A 1 
ATOM 1758 C CB  . ALA A 1 235 ? -17.573 -5.170  7.810   1.00 97.69 235 A 1 
ATOM 1759 N N   . ALA A 1 236 ? -17.580 -7.255  5.408   1.00 97.82 236 A 1 
ATOM 1760 C CA  . ALA A 1 236 ? -18.331 -8.145  4.519   1.00 97.33 236 A 1 
ATOM 1761 C C   . ALA A 1 236 ? -19.863 -8.054  4.692   1.00 96.68 236 A 1 
ATOM 1762 O O   . ALA A 1 236 ? -20.600 -8.433  3.792   1.00 94.86 236 A 1 
ATOM 1763 C CB  . ALA A 1 236 ? -17.845 -9.576  4.765   1.00 97.06 236 A 1 
ATOM 1764 N N   . SER A 1 237 ? -20.337 -7.576  5.844   1.00 96.70 237 A 1 
ATOM 1765 C CA  . SER A 1 237 ? -21.758 -7.331  6.117   1.00 95.79 237 A 1 
ATOM 1766 C C   . SER A 1 237 ? -22.266 -5.985  5.598   1.00 95.08 237 A 1 
ATOM 1767 O O   . SER A 1 237 ? -23.465 -5.730  5.669   1.00 93.13 237 A 1 
ATOM 1768 C CB  . SER A 1 237 ? -22.009 -7.404  7.626   1.00 95.61 237 A 1 
ATOM 1769 O OG  . SER A 1 237 ? -21.151 -6.518  8.322   1.00 93.28 237 A 1 
ATOM 1770 N N   . GLU A 1 238 ? -21.370 -5.099  5.159   1.00 95.69 238 A 1 
ATOM 1771 C CA  . GLU A 1 238 ? -21.733 -3.791  4.624   1.00 95.62 238 A 1 
ATOM 1772 C C   . GLU A 1 238 ? -22.067 -3.888  3.127   1.00 95.81 238 A 1 
ATOM 1773 O O   . GLU A 1 238 ? -21.597 -4.809  2.448   1.00 95.19 238 A 1 
ATOM 1774 C CB  . GLU A 1 238 ? -20.619 -2.774  4.908   1.00 95.25 238 A 1 
ATOM 1775 C CG  . GLU A 1 238 ? -20.545 -2.440  6.411   1.00 93.18 238 A 1 
ATOM 1776 C CD  . GLU A 1 238 ? -19.377 -1.510  6.779   1.00 91.44 238 A 1 
ATOM 1777 O OE1 . GLU A 1 238 ? -19.348 -1.057  7.945   1.00 82.67 238 A 1 
ATOM 1778 O OE2 . GLU A 1 238 ? -18.471 -1.314  5.943   1.00 83.61 238 A 1 
ATOM 1779 N N   . PRO A 1 239 ? -22.867 -2.948  2.586   1.00 94.60 239 A 1 
ATOM 1780 C CA  . PRO A 1 239 ? -23.251 -2.961  1.179   1.00 94.25 239 A 1 
ATOM 1781 C C   . PRO A 1 239 ? -22.042 -2.980  0.232   1.00 95.31 239 A 1 
ATOM 1782 O O   . PRO A 1 239 ? -21.021 -2.337  0.493   1.00 94.96 239 A 1 
ATOM 1783 C CB  . PRO A 1 239 ? -24.105 -1.704  0.976   1.00 92.59 239 A 1 
ATOM 1784 C CG  . PRO A 1 239 ? -24.691 -1.437  2.363   1.00 89.86 239 A 1 
ATOM 1785 C CD  . PRO A 1 239 ? -23.561 -1.865  3.287   1.00 92.44 239 A 1 
ATOM 1786 N N   . ALA A 1 240 ? -22.191 -3.645  -0.916  1.00 94.32 240 A 1 
ATOM 1787 C CA  . ALA A 1 240 ? -21.142 -3.733  -1.935  1.00 94.71 240 A 1 
ATOM 1788 C C   . ALA A 1 240 ? -20.548 -2.367  -2.353  1.00 95.70 240 A 1 
ATOM 1789 O O   . ALA A 1 240 ? -19.328 -2.288  -2.498  1.00 95.71 240 A 1 
ATOM 1790 C CB  . ALA A 1 240 ? -21.683 -4.510  -3.141  1.00 94.06 240 A 1 
ATOM 1791 N N   . PRO A 1 241 ? -21.326 -1.262  -2.465  1.00 95.42 241 A 1 
ATOM 1792 C CA  . PRO A 1 241 ? -20.766 0.058   -2.743  1.00 95.65 241 A 1 
ATOM 1793 C C   . PRO A 1 241 ? -19.702 0.516   -1.733  1.00 96.62 241 A 1 
ATOM 1794 O O   . PRO A 1 241 ? -18.674 1.057   -2.134  1.00 96.65 241 A 1 
ATOM 1795 C CB  . PRO A 1 241 ? -21.957 1.011   -2.752  1.00 94.71 241 A 1 
ATOM 1796 C CG  . PRO A 1 241 ? -23.121 0.124   -3.183  1.00 92.39 241 A 1 
ATOM 1797 C CD  . PRO A 1 241 ? -22.790 -1.195  -2.504  1.00 94.24 241 A 1 
ATOM 1798 N N   . LEU A 1 242 ? -19.900 0.275   -0.435  1.00 96.31 242 A 1 
ATOM 1799 C CA  . LEU A 1 242 ? -18.907 0.636   0.581   1.00 96.83 242 A 1 
ATOM 1800 C C   . LEU A 1 242 ? -17.621 -0.179  0.419   1.00 97.53 242 A 1 
ATOM 1801 O O   . LEU A 1 242 ? -16.526 0.386   0.467   1.00 97.58 242 A 1 
ATOM 1802 C CB  . LEU A 1 242 ? -19.494 0.454   1.991   1.00 96.42 242 A 1 
ATOM 1803 C CG  . LEU A 1 242 ? -20.498 1.534   2.418   1.00 94.75 242 A 1 
ATOM 1804 C CD1 . LEU A 1 242 ? -21.083 1.182   3.782   1.00 92.17 242 A 1 
ATOM 1805 C CD2 . LEU A 1 242 ? -19.839 2.907   2.559   1.00 91.76 242 A 1 
ATOM 1806 N N   . GLN A 1 243 ? -17.738 -1.481  0.161   1.00 97.25 243 A 1 
ATOM 1807 C CA  . GLN A 1 243 ? -16.582 -2.352  -0.093  1.00 97.69 243 A 1 
ATOM 1808 C C   . GLN A 1 243 ? -15.833 -1.942  -1.369  1.00 97.92 243 A 1 
ATOM 1809 O O   . GLN A 1 243 ? -14.603 -1.945  -1.400  1.00 97.78 243 A 1 
ATOM 1810 C CB  . GLN A 1 243 ? -17.032 -3.817  -0.194  1.00 97.49 243 A 1 
ATOM 1811 C CG  . GLN A 1 243 ? -17.711 -4.333  1.084   1.00 96.64 243 A 1 
ATOM 1812 C CD  . GLN A 1 243 ? -18.067 -5.811  0.985   1.00 97.21 243 A 1 
ATOM 1813 O OE1 . GLN A 1 243 ? -17.283 -6.639  0.534   1.00 90.28 243 A 1 
ATOM 1814 N NE2 . GLN A 1 243 ? -19.248 -6.204  1.407   1.00 89.97 243 A 1 
ATOM 1815 N N   . PHE A 1 244 ? -16.572 -1.546  -2.404  1.00 96.81 244 A 1 
ATOM 1816 C CA  . PHE A 1 244 ? -16.010 -1.047  -3.653  1.00 96.68 244 A 1 
ATOM 1817 C C   . PHE A 1 244 ? -15.217 0.255   -3.451  1.00 97.15 244 A 1 
ATOM 1818 O O   . PHE A 1 244 ? -14.084 0.362   -3.920  1.00 96.69 244 A 1 
ATOM 1819 C CB  . PHE A 1 244 ? -17.153 -0.875  -4.668  1.00 95.90 244 A 1 
ATOM 1820 C CG  . PHE A 1 244 ? -16.756 -0.062  -5.880  1.00 94.90 244 A 1 
ATOM 1821 C CD1 . PHE A 1 244 ? -17.363 1.180   -6.138  1.00 90.94 244 A 1 
ATOM 1822 C CD2 . PHE A 1 244 ? -15.731 -0.517  -6.714  1.00 91.60 244 A 1 
ATOM 1823 C CE1 . PHE A 1 244 ? -16.948 1.959   -7.225  1.00 89.16 244 A 1 
ATOM 1824 C CE2 . PHE A 1 244 ? -15.311 0.271   -7.802  1.00 89.27 244 A 1 
ATOM 1825 C CZ  . PHE A 1 244 ? -15.916 1.508   -8.056  1.00 89.37 244 A 1 
ATOM 1826 N N   . TYR A 1 245 ? -15.777 1.225   -2.718  1.00 97.83 245 A 1 
ATOM 1827 C CA  . TYR A 1 245 ? -15.157 2.536   -2.512  1.00 97.89 245 A 1 
ATOM 1828 C C   . TYR A 1 245 ? -14.089 2.571   -1.409  1.00 98.32 245 A 1 
ATOM 1829 O O   . TYR A 1 245 ? -13.292 3.511   -1.383  1.00 98.24 245 A 1 
ATOM 1830 C CB  . TYR A 1 245 ? -16.241 3.594   -2.284  1.00 97.33 245 A 1 
ATOM 1831 C CG  . TYR A 1 245 ? -16.854 4.109   -3.575  1.00 96.57 245 A 1 
ATOM 1832 C CD1 . TYR A 1 245 ? -16.080 4.902   -4.442  1.00 94.86 245 A 1 
ATOM 1833 C CD2 . TYR A 1 245 ? -18.183 3.806   -3.915  1.00 95.02 245 A 1 
ATOM 1834 C CE1 . TYR A 1 245 ? -16.627 5.383   -5.646  1.00 93.90 245 A 1 
ATOM 1835 C CE2 . TYR A 1 245 ? -18.736 4.284   -5.121  1.00 93.42 245 A 1 
ATOM 1836 C CZ  . TYR A 1 245 ? -17.957 5.070   -5.987  1.00 93.62 245 A 1 
ATOM 1837 O OH  . TYR A 1 245 ? -18.483 5.529   -7.156  1.00 91.30 245 A 1 
ATOM 1838 N N   . ALA A 1 246 ? -14.008 1.569   -0.528  1.00 98.36 246 A 1 
ATOM 1839 C CA  . ALA A 1 246 ? -13.032 1.550   0.562   1.00 98.65 246 A 1 
ATOM 1840 C C   . ALA A 1 246 ? -11.566 1.757   0.110   1.00 98.79 246 A 1 
ATOM 1841 O O   . ALA A 1 246 ? -10.890 2.609   0.702   1.00 98.77 246 A 1 
ATOM 1842 C CB  . ALA A 1 246 ? -13.212 0.277   1.398   1.00 98.59 246 A 1 
ATOM 1843 N N   . PRO A 1 247 ? -11.057 1.101   -0.952  1.00 98.71 247 A 1 
ATOM 1844 C CA  . PRO A 1 247 ? -9.713  1.373   -1.458  1.00 98.74 247 A 1 
ATOM 1845 C C   . PRO A 1 247 ? -9.520  2.806   -1.959  1.00 98.74 247 A 1 
ATOM 1846 O O   . PRO A 1 247 ? -8.455  3.385   -1.742  1.00 98.53 247 A 1 
ATOM 1847 C CB  . PRO A 1 247 ? -9.475  0.353   -2.572  1.00 98.62 247 A 1 
ATOM 1848 C CG  . PRO A 1 247 ? -10.372 -0.810  -2.158  1.00 98.19 247 A 1 
ATOM 1849 C CD  . PRO A 1 247 ? -11.593 -0.082  -1.616  1.00 98.62 247 A 1 
ATOM 1850 N N   . PHE A 1 248 ? -10.530 3.410   -2.579  1.00 98.69 248 A 1 
ATOM 1851 C CA  . PHE A 1 248 ? -10.472 4.795   -3.040  1.00 98.61 248 A 1 
ATOM 1852 C C   . PHE A 1 248 ? -10.443 5.779   -1.871  1.00 98.72 248 A 1 
ATOM 1853 O O   . PHE A 1 248 ? -9.646  6.718   -1.893  1.00 98.48 248 A 1 
ATOM 1854 C CB  . PHE A 1 248 ? -11.663 5.097   -3.955  1.00 98.21 248 A 1 
ATOM 1855 C CG  . PHE A 1 248 ? -11.624 4.350   -5.267  1.00 97.70 248 A 1 
ATOM 1856 C CD1 . PHE A 1 248 ? -10.799 4.817   -6.308  1.00 96.03 248 A 1 
ATOM 1857 C CD2 . PHE A 1 248 ? -12.415 3.205   -5.451  1.00 96.05 248 A 1 
ATOM 1858 C CE1 . PHE A 1 248 ? -10.779 4.150   -7.538  1.00 94.40 248 A 1 
ATOM 1859 C CE2 . PHE A 1 248 ? -12.394 2.540   -6.685  1.00 94.28 248 A 1 
ATOM 1860 C CZ  . PHE A 1 248 ? -11.578 3.017   -7.730  1.00 94.40 248 A 1 
ATOM 1861 N N   . ALA A 1 249 ? -11.233 5.539   -0.831  1.00 98.65 249 A 1 
ATOM 1862 C CA  . ALA A 1 249 ? -11.193 6.320   0.399   1.00 98.73 249 A 1 
ATOM 1863 C C   . ALA A 1 249 ? -9.814  6.230   1.073   1.00 98.81 249 A 1 
ATOM 1864 O O   . ALA A 1 249 ? -9.227  7.250   1.428   1.00 98.70 249 A 1 
ATOM 1865 C CB  . ALA A 1 249 ? -12.315 5.826   1.318   1.00 98.60 249 A 1 
ATOM 1866 N N   . GLY A 1 250 ? -9.250  5.025   1.170   1.00 98.82 250 A 1 
ATOM 1867 C CA  . GLY A 1 250 ? -7.887  4.836   1.664   1.00 98.84 250 A 1 
ATOM 1868 C C   . GLY A 1 250 ? -6.843  5.565   0.818   1.00 98.83 250 A 1 
ATOM 1869 O O   . GLY A 1 250 ? -5.982  6.251   1.366   1.00 98.69 250 A 1 
ATOM 1870 N N   . ALA A 1 251 ? -6.947  5.489   -0.516  1.00 98.78 251 A 1 
ATOM 1871 C CA  . ALA A 1 251 ? -6.066  6.214   -1.423  1.00 98.66 251 A 1 
ATOM 1872 C C   . ALA A 1 251 ? -6.179  7.730   -1.224  1.00 98.52 251 A 1 
ATOM 1873 O O   . ALA A 1 251 ? -5.151  8.393   -1.156  1.00 98.05 251 A 1 
ATOM 1874 C CB  . ALA A 1 251 ? -6.362  5.805   -2.869  1.00 98.50 251 A 1 
ATOM 1875 N N   . ALA A 1 252 ? -7.387  8.274   -1.051  1.00 98.70 252 A 1 
ATOM 1876 C CA  . ALA A 1 252 ? -7.614  9.690   -0.773  1.00 98.66 252 A 1 
ATOM 1877 C C   . ALA A 1 252 ? -6.955  10.137  0.546   1.00 98.64 252 A 1 
ATOM 1878 O O   . ALA A 1 252 ? -6.320  11.191  0.591   1.00 98.34 252 A 1 
ATOM 1879 C CB  . ALA A 1 252 ? -9.125  9.941   -0.782  1.00 98.55 252 A 1 
ATOM 1880 N N   . VAL A 1 253 ? -7.015  9.308   1.597   1.00 98.83 253 A 1 
ATOM 1881 C CA  . VAL A 1 253 ? -6.286  9.546   2.857   1.00 98.84 253 A 1 
ATOM 1882 C C   . VAL A 1 253 ? -4.771  9.536   2.616   1.00 98.77 253 A 1 
ATOM 1883 O O   . VAL A 1 253 ? -4.063  10.431  3.076   1.00 98.49 253 A 1 
ATOM 1884 C CB  . VAL A 1 253 ? -6.676  8.520   3.942   1.00 98.80 253 A 1 
ATOM 1885 C CG1 . VAL A 1 253 ? -5.861  8.705   5.231   1.00 98.37 253 A 1 
ATOM 1886 C CG2 . VAL A 1 253 ? -8.154  8.630   4.336   1.00 98.29 253 A 1 
ATOM 1887 N N   . GLY A 1 254 ? -4.255  8.559   1.867   1.00 98.74 254 A 1 
ATOM 1888 C CA  . GLY A 1 254 ? -2.830  8.486   1.534   1.00 98.64 254 A 1 
ATOM 1889 C C   . GLY A 1 254 ? -2.343  9.680   0.705   1.00 98.43 254 A 1 
ATOM 1890 O O   . GLY A 1 254 ? -1.247  10.193  0.934   1.00 97.87 254 A 1 
ATOM 1891 N N   . GLU A 1 255 ? -3.163  10.145  -0.229  1.00 98.34 255 A 1 
ATOM 1892 C CA  . GLU A 1 255 ? -2.871  11.298  -1.079  1.00 98.08 255 A 1 
ATOM 1893 C C   . GLU A 1 255 ? -2.824  12.612  -0.307  1.00 97.83 255 A 1 
ATOM 1894 O O   . GLU A 1 255 ? -2.001  13.452  -0.649  1.00 96.99 255 A 1 
ATOM 1895 C CB  . GLU A 1 255 ? -3.898  11.396  -2.205  1.00 97.74 255 A 1 
ATOM 1896 C CG  . GLU A 1 255 ? -3.641  10.316  -3.266  1.00 96.79 255 A 1 
ATOM 1897 C CD  . GLU A 1 255 ? -4.617  10.433  -4.427  1.00 96.98 255 A 1 
ATOM 1898 O OE1 . GLU A 1 255 ? -4.153  10.301  -5.583  1.00 93.53 255 A 1 
ATOM 1899 O OE2 . GLU A 1 255 ? -5.816  10.658  -4.198  1.00 94.42 255 A 1 
ATOM 1900 N N   . PHE A 1 256 ? -3.604  12.780  0.750   1.00 98.53 256 A 1 
ATOM 1901 C CA  . PHE A 1 256 ? -3.479  13.942  1.635   1.00 98.60 256 A 1 
ATOM 1902 C C   . PHE A 1 256 ? -2.058  14.053  2.212   1.00 98.53 256 A 1 
ATOM 1903 O O   . PHE A 1 256 ? -1.442  15.120  2.168   1.00 98.25 256 A 1 
ATOM 1904 C CB  . PHE A 1 256 ? -4.528  13.852  2.750   1.00 98.65 256 A 1 
ATOM 1905 C CG  . PHE A 1 256 ? -4.292  14.831  3.881   1.00 98.67 256 A 1 
ATOM 1906 C CD1 . PHE A 1 256 ? -3.770  14.378  5.110   1.00 98.21 256 A 1 
ATOM 1907 C CD2 . PHE A 1 256 ? -4.558  16.199  3.697   1.00 98.37 256 A 1 
ATOM 1908 C CE1 . PHE A 1 256 ? -3.531  15.290  6.153   1.00 98.09 256 A 1 
ATOM 1909 C CE2 . PHE A 1 256 ? -4.318  17.110  4.741   1.00 98.11 256 A 1 
ATOM 1910 C CZ  . PHE A 1 256 ? -3.810  16.655  5.972   1.00 98.26 256 A 1 
ATOM 1911 N N   . PHE A 1 257 ? -1.485  12.952  2.686   1.00 98.68 257 A 1 
ATOM 1912 C CA  . PHE A 1 257 ? -0.103  12.947  3.172   1.00 98.66 257 A 1 
ATOM 1913 C C   . PHE A 1 257 ? 0.905   13.150  2.030   1.00 98.44 257 A 1 
ATOM 1914 O O   . PHE A 1 257 ? 1.797   13.997  2.137   1.00 97.94 257 A 1 
ATOM 1915 C CB  . PHE A 1 257 ? 0.175   11.657  3.956   1.00 98.72 257 A 1 
ATOM 1916 C CG  . PHE A 1 257 ? -0.655  11.526  5.219   1.00 98.77 257 A 1 
ATOM 1917 C CD1 . PHE A 1 257 ? -0.422  12.385  6.306   1.00 98.50 257 A 1 
ATOM 1918 C CD2 . PHE A 1 257 ? -1.676  10.563  5.300   1.00 98.48 257 A 1 
ATOM 1919 C CE1 . PHE A 1 257 ? -1.209  12.291  7.468   1.00 98.33 257 A 1 
ATOM 1920 C CE2 . PHE A 1 257 ? -2.464  10.466  6.462   1.00 98.30 257 A 1 
ATOM 1921 C CZ  . PHE A 1 257 ? -2.234  11.331  7.547   1.00 98.48 257 A 1 
ATOM 1922 N N   . ARG A 1 258 ? 0.721   12.447  0.909   1.00 98.47 258 A 1 
ATOM 1923 C CA  . ARG A 1 258 ? 1.572   12.565  -0.290  1.00 98.19 258 A 1 
ATOM 1924 C C   . ARG A 1 258 ? 1.631   13.998  -0.821  1.00 98.16 258 A 1 
ATOM 1925 O O   . ARG A 1 258 ? 2.713   14.524  -1.053  1.00 97.66 258 A 1 
ATOM 1926 C CB  . ARG A 1 258 ? 1.034   11.601  -1.369  1.00 97.57 258 A 1 
ATOM 1927 C CG  . ARG A 1 258 ? 1.882   11.591  -2.655  1.00 95.29 258 A 1 
ATOM 1928 C CD  . ARG A 1 258 ? 1.115   10.981  -3.841  1.00 95.48 258 A 1 
ATOM 1929 N NE  . ARG A 1 258 ? 0.073   11.898  -4.318  1.00 94.22 258 A 1 
ATOM 1930 C CZ  . ARG A 1 258 ? -0.968  11.650  -5.083  1.00 95.42 258 A 1 
ATOM 1931 N NH1 . ARG A 1 258 ? -1.200  10.473  -5.589  1.00 89.20 258 A 1 
ATOM 1932 N NH2 . ARG A 1 258 ? -1.805  12.607  -5.340  1.00 90.32 258 A 1 
ATOM 1933 N N   . ASP A 1 259 ? 0.467   14.618  -1.004  1.00 97.68 259 A 1 
ATOM 1934 C CA  . ASP A 1 259 ? 0.337   15.942  -1.624  1.00 97.51 259 A 1 
ATOM 1935 C C   . ASP A 1 259 ? 0.751   17.077  -0.666  1.00 97.70 259 A 1 
ATOM 1936 O O   . ASP A 1 259 ? 1.002   18.198  -1.093  1.00 97.16 259 A 1 
ATOM 1937 C CB  . ASP A 1 259 ? -1.098  16.124  -2.159  1.00 97.08 259 A 1 
ATOM 1938 C CG  . ASP A 1 259 ? -1.487  15.164  -3.306  1.00 96.20 259 A 1 
ATOM 1939 O OD1 . ASP A 1 259 ? -0.609  14.450  -3.850  1.00 94.81 259 A 1 
ATOM 1940 O OD2 . ASP A 1 259 ? -2.675  15.111  -3.696  1.00 94.38 259 A 1 
ATOM 1941 N N   . THR A 1 260 ? 0.901   16.772  0.616   1.00 97.94 260 A 1 
ATOM 1942 C CA  . THR A 1 260 ? 1.477   17.675  1.632   1.00 98.18 260 A 1 
ATOM 1943 C C   . THR A 1 260 ? 2.965   17.401  1.913   1.00 98.30 260 A 1 
ATOM 1944 O O   . THR A 1 260 ? 3.500   17.790  2.949   1.00 97.86 260 A 1 
ATOM 1945 C CB  . THR A 1 260 ? 0.629   17.694  2.913   1.00 98.11 260 A 1 
ATOM 1946 O OG1 . THR A 1 260 ? 0.485   16.389  3.437   1.00 97.16 260 A 1 
ATOM 1947 C CG2 . THR A 1 260 ? -0.780  18.243  2.675   1.00 96.43 260 A 1 
ATOM 1948 N N   . GLY A 1 261 ? 3.644   16.710  0.992   1.00 97.91 261 A 1 
ATOM 1949 C CA  . GLY A 1 261 ? 5.093   16.493  1.014   1.00 98.01 261 A 1 
ATOM 1950 C C   . GLY A 1 261 ? 5.574   15.366  1.928   1.00 98.28 261 A 1 
ATOM 1951 O O   . GLY A 1 261 ? 6.771   15.253  2.189   1.00 97.69 261 A 1 
ATOM 1952 N N   . ARG A 1 262 ? 4.673   14.525  2.422   1.00 98.38 262 A 1 
ATOM 1953 C CA  . ARG A 1 262 ? 4.971   13.484  3.419   1.00 98.52 262 A 1 
ATOM 1954 C C   . ARG A 1 262 ? 4.965   12.082  2.808   1.00 98.62 262 A 1 
ATOM 1955 O O   . ARG A 1 262 ? 4.205   11.826  1.871   1.00 98.38 262 A 1 
ATOM 1956 C CB  . ARG A 1 262 ? 3.979   13.622  4.577   1.00 98.29 262 A 1 
ATOM 1957 C CG  . ARG A 1 262 ? 4.169   14.959  5.318   1.00 97.65 262 A 1 
ATOM 1958 C CD  . ARG A 1 262 ? 3.117   15.166  6.404   1.00 96.90 262 A 1 
ATOM 1959 N NE  . ARG A 1 262 ? 1.796   15.528  5.860   1.00 95.10 262 A 1 
ATOM 1960 C CZ  . ARG A 1 262 ? 0.755   15.856  6.615   1.00 95.53 262 A 1 
ATOM 1961 N NH1 . ARG A 1 262 ? 0.804   15.810  7.911   1.00 88.62 262 A 1 
ATOM 1962 N NH2 . ARG A 1 262 ? -0.365  16.259  6.095   1.00 90.97 262 A 1 
ATOM 1963 N N   . PRO A 1 263 ? 5.791   11.153  3.298   1.00 98.58 263 A 1 
ATOM 1964 C CA  . PRO A 1 263 ? 5.733   9.765   2.861   1.00 98.71 263 A 1 
ATOM 1965 C C   . PRO A 1 263 ? 4.544   9.041   3.501   1.00 98.84 263 A 1 
ATOM 1966 O O   . PRO A 1 263 ? 4.356   9.086   4.720   1.00 98.62 263 A 1 
ATOM 1967 C CB  . PRO A 1 263 ? 7.078   9.159   3.264   1.00 98.23 263 A 1 
ATOM 1968 C CG  . PRO A 1 263 ? 7.461   9.961   4.509   1.00 96.29 263 A 1 
ATOM 1969 C CD  . PRO A 1 263 ? 6.881   11.346  4.243   1.00 98.18 263 A 1 
ATOM 1970 N N   . ALA A 1 264 ? 3.785   8.328   2.665   1.00 98.75 264 A 1 
ATOM 1971 C CA  . ALA A 1 264 ? 2.689   7.471   3.095   1.00 98.80 264 A 1 
ATOM 1972 C C   . ALA A 1 264 ? 2.826   6.044   2.539   1.00 98.84 264 A 1 
ATOM 1973 O O   . ALA A 1 264 ? 3.394   5.824   1.464   1.00 98.62 264 A 1 
ATOM 1974 C CB  . ALA A 1 264 ? 1.355   8.129   2.720   1.00 98.62 264 A 1 
ATOM 1975 N N   . LEU A 1 265 ? 2.296   5.080   3.282   1.00 98.82 265 A 1 
ATOM 1976 C CA  . LEU A 1 265 ? 2.178   3.668   2.924   1.00 98.89 265 A 1 
ATOM 1977 C C   . LEU A 1 265 ? 0.705   3.270   2.972   1.00 98.92 265 A 1 
ATOM 1978 O O   . LEU A 1 265 ? 0.061   3.466   3.996   1.00 98.82 265 A 1 
ATOM 1979 C CB  . LEU A 1 265 ? 3.020   2.839   3.914   1.00 98.82 265 A 1 
ATOM 1980 C CG  . LEU A 1 265 ? 2.800   1.311   3.814   1.00 98.46 265 A 1 
ATOM 1981 C CD1 . LEU A 1 265 ? 3.232   0.761   2.455   1.00 98.00 265 A 1 
ATOM 1982 C CD2 . LEU A 1 265 ? 3.604   0.605   4.901   1.00 97.98 265 A 1 
ATOM 1983 N N   . ILE A 1 266 ? 0.190   2.664   1.910   1.00 98.90 266 A 1 
ATOM 1984 C CA  . ILE A 1 266 ? -1.165  2.117   1.882   1.00 98.92 266 A 1 
ATOM 1985 C C   . ILE A 1 266 ? -1.154  0.614   1.607   1.00 98.92 266 A 1 
ATOM 1986 O O   . ILE A 1 266 ? -0.454  0.136   0.718   1.00 98.81 266 A 1 
ATOM 1987 C CB  . ILE A 1 266 ? -2.071  2.916   0.928   1.00 98.85 266 A 1 
ATOM 1988 C CG1 . ILE A 1 266 ? -3.531  2.430   1.063   1.00 98.34 266 A 1 
ATOM 1989 C CG2 . ILE A 1 266 ? -1.584  2.864   -0.531  1.00 98.36 266 A 1 
ATOM 1990 C CD1 . ILE A 1 266 ? -4.529  3.432   0.497   1.00 97.51 266 A 1 
ATOM 1991 N N   . VAL A 1 267 ? -1.948  -0.117  2.365   1.00 98.88 267 A 1 
ATOM 1992 C CA  . VAL A 1 267 ? -2.207  -1.549  2.191   1.00 98.88 267 A 1 
ATOM 1993 C C   . VAL A 1 267 ? -3.653  -1.729  1.750   1.00 98.85 267 A 1 
ATOM 1994 O O   . VAL A 1 267 ? -4.551  -1.201  2.399   1.00 98.59 267 A 1 
ATOM 1995 C CB  . VAL A 1 267 ? -1.943  -2.313  3.497   1.00 98.79 267 A 1 
ATOM 1996 C CG1 . VAL A 1 267 ? -2.230  -3.814  3.331   1.00 98.33 267 A 1 
ATOM 1997 C CG2 . VAL A 1 267 ? -0.494  -2.138  3.975   1.00 98.32 267 A 1 
ATOM 1998 N N   . TYR A 1 268 ? -3.889  -2.505  0.694   1.00 98.82 268 A 1 
ATOM 1999 C CA  . TYR A 1 268 ? -5.235  -2.890  0.255   1.00 98.75 268 A 1 
ATOM 2000 C C   . TYR A 1 268 ? -5.462  -4.379  0.539   1.00 98.64 268 A 1 
ATOM 2001 O O   . TYR A 1 268 ? -4.926  -5.229  -0.177  1.00 98.05 268 A 1 
ATOM 2002 C CB  . TYR A 1 268 ? -5.412  -2.572  -1.232  1.00 98.65 268 A 1 
ATOM 2003 C CG  . TYR A 1 268 ? -5.157  -1.132  -1.634  1.00 98.71 268 A 1 
ATOM 2004 C CD1 . TYR A 1 268 ? -6.063  -0.122  -1.262  1.00 98.42 268 A 1 
ATOM 2005 C CD2 . TYR A 1 268 ? -4.033  -0.813  -2.424  1.00 98.39 268 A 1 
ATOM 2006 C CE1 . TYR A 1 268 ? -5.859  1.201   -1.699  1.00 98.29 268 A 1 
ATOM 2007 C CE2 . TYR A 1 268 ? -3.832  0.508   -2.863  1.00 98.26 268 A 1 
ATOM 2008 C CZ  . TYR A 1 268 ? -4.749  1.518   -2.511  1.00 98.47 268 A 1 
ATOM 2009 O OH  . TYR A 1 268 ? -4.571  2.786   -2.967  1.00 98.07 268 A 1 
ATOM 2010 N N   . ASP A 1 269 ? -6.249  -4.703  1.567   1.00 98.27 269 A 1 
ATOM 2011 C CA  . ASP A 1 269 ? -6.496  -6.074  2.037   1.00 98.20 269 A 1 
ATOM 2012 C C   . ASP A 1 269 ? -7.985  -6.470  1.921   1.00 97.35 269 A 1 
ATOM 2013 O O   . ASP A 1 269 ? -8.761  -6.307  2.859   1.00 91.49 269 A 1 
ATOM 2014 C CB  . ASP A 1 269 ? -5.948  -6.238  3.467   1.00 98.07 269 A 1 
ATOM 2015 C CG  . ASP A 1 269 ? -5.808  -7.708  3.910   1.00 97.79 269 A 1 
ATOM 2016 O OD1 . ASP A 1 269 ? -6.297  -8.628  3.211   1.00 94.84 269 A 1 
ATOM 2017 O OD2 . ASP A 1 269 ? -5.148  -7.947  4.948   1.00 95.45 269 A 1 
ATOM 2018 N N   . ASP A 1 270 ? -8.491  -6.966  0.767   1.00 96.22 270 A 1 
ATOM 2019 C CA  . ASP A 1 270 ? -7.727  -7.249  -0.449  1.00 96.01 270 A 1 
ATOM 2020 C C   . ASP A 1 270 ? -8.488  -6.832  -1.721  1.00 96.33 270 A 1 
ATOM 2021 O O   . ASP A 1 270 ? -9.708  -6.641  -1.710  1.00 94.27 270 A 1 
ATOM 2022 C CB  . ASP A 1 270 ? -7.300  -8.729  -0.469  1.00 93.39 270 A 1 
ATOM 2023 C CG  . ASP A 1 270 ? -8.452  -9.734  -0.514  1.00 92.71 270 A 1 
ATOM 2024 O OD1 . ASP A 1 270 ? -9.278  -9.683  -1.453  1.00 88.29 270 A 1 
ATOM 2025 O OD2 . ASP A 1 270 ? -8.541  -10.583 0.399   1.00 88.69 270 A 1 
ATOM 2026 N N   . LEU A 1 271 ? -7.754  -6.666  -2.819  1.00 96.35 271 A 1 
ATOM 2027 C CA  . LEU A 1 271 ? -8.328  -6.238  -4.100  1.00 96.11 271 A 1 
ATOM 2028 C C   . LEU A 1 271 ? -9.157  -7.332  -4.792  1.00 95.62 271 A 1 
ATOM 2029 O O   . LEU A 1 271 ? -9.977  -7.015  -5.652  1.00 94.29 271 A 1 
ATOM 2030 C CB  . LEU A 1 271 ? -7.227  -5.725  -5.043  1.00 96.46 271 A 1 
ATOM 2031 C CG  . LEU A 1 271 ? -6.472  -4.462  -4.588  1.00 96.14 271 A 1 
ATOM 2032 C CD1 . LEU A 1 271 ? -5.563  -3.999  -5.731  1.00 94.79 271 A 1 
ATOM 2033 C CD2 . LEU A 1 271 ? -7.400  -3.296  -4.222  1.00 94.01 271 A 1 
ATOM 2034 N N   . SER A 1 272 ? -8.978  -8.597  -4.429  1.00 95.64 272 A 1 
ATOM 2035 C CA  . SER A 1 272 ? -9.840  -9.686  -4.923  1.00 94.83 272 A 1 
ATOM 2036 C C   . SER A 1 272 ? -11.275 -9.500  -4.432  1.00 94.65 272 A 1 
ATOM 2037 O O   . SER A 1 272 ? -12.215 -9.599  -5.219  1.00 93.50 272 A 1 
ATOM 2038 C CB  . SER A 1 272 ? -9.314  -11.056 -4.483  1.00 93.92 272 A 1 
ATOM 2039 O OG  . SER A 1 272 ? -8.038  -11.324 -5.033  1.00 90.47 272 A 1 
ATOM 2040 N N   . LYS A 1 273 ? -11.457 -9.143  -3.160  1.00 95.45 273 A 1 
ATOM 2041 C CA  . LYS A 1 273 ? -12.776 -8.831  -2.587  1.00 95.79 273 A 1 
ATOM 2042 C C   . LYS A 1 273 ? -13.354 -7.536  -3.155  1.00 96.00 273 A 1 
ATOM 2043 O O   . LYS A 1 273 ? -14.549 -7.487  -3.431  1.00 95.41 273 A 1 
ATOM 2044 C CB  . LYS A 1 273 ? -12.694 -8.768  -1.059  1.00 96.05 273 A 1 
ATOM 2045 C CG  . LYS A 1 273 ? -12.398 -10.146 -0.442  1.00 95.11 273 A 1 
ATOM 2046 C CD  . LYS A 1 273 ? -12.433 -10.056 1.095   1.00 92.43 273 A 1 
ATOM 2047 C CE  . LYS A 1 273 ? -11.974 -11.362 1.744   1.00 88.15 273 A 1 
ATOM 2048 N NZ  . LYS A 1 273 ? -10.505 -11.534 1.650   1.00 81.50 273 A 1 
ATOM 2049 N N   . GLN A 1 274 ? -12.523 -6.509  -3.407  1.00 95.49 274 A 1 
ATOM 2050 C CA  . GLN A 1 274 ? -12.986 -5.296  -4.090  1.00 95.69 274 A 1 
ATOM 2051 C C   . GLN A 1 274 ? -13.537 -5.607  -5.487  1.00 95.12 274 A 1 
ATOM 2052 O O   . GLN A 1 274 ? -14.582 -5.089  -5.860  1.00 93.55 274 A 1 
ATOM 2053 C CB  . GLN A 1 274 ? -11.857 -4.262  -4.215  1.00 95.40 274 A 1 
ATOM 2054 C CG  . GLN A 1 274 ? -12.425 -2.877  -4.570  1.00 93.56 274 A 1 
ATOM 2055 C CD  . GLN A 1 274 ? -11.401 -1.898  -5.129  1.00 95.61 274 A 1 
ATOM 2056 O OE1 . GLN A 1 274 ? -10.325 -2.261  -5.578  1.00 88.72 274 A 1 
ATOM 2057 N NE2 . GLN A 1 274 ? -11.716 -0.620  -5.154  1.00 86.68 274 A 1 
ATOM 2058 N N   . ALA A 1 275 ? -12.859 -6.466  -6.257  1.00 95.55 275 A 1 
ATOM 2059 C CA  . ALA A 1 275 ? -13.297 -6.845  -7.597  1.00 94.22 275 A 1 
ATOM 2060 C C   . ALA A 1 275 ? -14.663 -7.555  -7.591  1.00 93.29 275 A 1 
ATOM 2061 O O   . ALA A 1 275 ? -15.466 -7.336  -8.497  1.00 91.43 275 A 1 
ATOM 2062 C CB  . ALA A 1 275 ? -12.210 -7.723  -8.227  1.00 94.14 275 A 1 
ATOM 2063 N N   . VAL A 1 276 ? -14.939 -8.362  -6.561  1.00 94.06 276 A 1 
ATOM 2064 C CA  . VAL A 1 276 ? -16.262 -8.983  -6.371  1.00 93.19 276 A 1 
ATOM 2065 C C   . VAL A 1 276 ? -17.323 -7.918  -6.087  1.00 92.82 276 A 1 
ATOM 2066 O O   . VAL A 1 276 ? -18.347 -7.896  -6.767  1.00 91.80 276 A 1 
ATOM 2067 C CB  . VAL A 1 276 ? -16.225 -10.054 -5.261  1.00 92.87 276 A 1 
ATOM 2068 C CG1 . VAL A 1 276 ? -17.613 -10.649 -4.977  1.00 89.93 276 A 1 
ATOM 2069 C CG2 . VAL A 1 276 ? -15.301 -11.218 -5.655  1.00 90.34 276 A 1 
ATOM 2070 N N   . ALA A 1 277 ? -17.053 -6.993  -5.165  1.00 94.34 277 A 1 
ATOM 2071 C CA  . ALA A 1 277 ? -17.979 -5.902  -4.844  1.00 94.44 277 A 1 
ATOM 2072 C C   . ALA A 1 277 ? -18.242 -4.989  -6.056  1.00 93.81 277 A 1 
ATOM 2073 O O   . ALA A 1 277 ? -19.383 -4.621  -6.333  1.00 92.97 277 A 1 
ATOM 2074 C CB  . ALA A 1 277 ? -17.394 -5.115  -3.665  1.00 95.12 277 A 1 
ATOM 2075 N N   . TYR A 1 278 ? -17.207 -4.680  -6.843  1.00 92.75 278 A 1 
ATOM 2076 C CA  . TYR A 1 278 ? -17.358 -3.922  -8.090  1.00 91.95 278 A 1 
ATOM 2077 C C   . TYR A 1 278 ? -18.256 -4.631  -9.103  1.00 91.46 278 A 1 
ATOM 2078 O O   . TYR A 1 278 ? -19.085 -4.000  -9.761  1.00 89.93 278 A 1 
ATOM 2079 C CB  . TYR A 1 278 ? -15.984 -3.682  -8.721  1.00 91.58 278 A 1 
ATOM 2080 C CG  . TYR A 1 278 ? -16.103 -3.039  -10.092 1.00 89.80 278 A 1 
ATOM 2081 C CD1 . TYR A 1 278 ? -15.936 -3.810  -11.259 1.00 86.80 278 A 1 
ATOM 2082 C CD2 . TYR A 1 278 ? -16.464 -1.683  -10.193 1.00 87.13 278 A 1 
ATOM 2083 C CE1 . TYR A 1 278 ? -16.134 -3.218  -12.523 1.00 86.24 278 A 1 
ATOM 2084 C CE2 . TYR A 1 278 ? -16.666 -1.090  -11.457 1.00 85.72 278 A 1 
ATOM 2085 C CZ  . TYR A 1 278 ? -16.502 -1.859  -12.622 1.00 86.68 278 A 1 
ATOM 2086 O OH  . TYR A 1 278 ? -16.715 -1.285  -13.831 1.00 84.86 278 A 1 
ATOM 2087 N N   . ARG A 1 279 ? -18.092 -5.946  -9.240  1.00 90.68 279 A 1 
ATOM 2088 C CA  . ARG A 1 279 ? -18.920 -6.758  -10.134 1.00 89.82 279 A 1 
ATOM 2089 C C   . ARG A 1 279 ? -20.391 -6.696  -9.731  1.00 89.59 279 A 1 
ATOM 2090 O O   . ARG A 1 279 ? -21.232 -6.469  -10.591 1.00 86.12 279 A 1 
ATOM 2091 C CB  . ARG A 1 279 ? -18.381 -8.190  -10.142 1.00 88.78 279 A 1 
ATOM 2092 C CG  . ARG A 1 279 ? -19.108 -9.077  -11.153 1.00 80.42 279 A 1 
ATOM 2093 C CD  . ARG A 1 279 ? -18.595 -10.517 -11.078 1.00 78.83 279 A 1 
ATOM 2094 N NE  . ARG A 1 279 ? -17.150 -10.613 -11.362 1.00 70.80 279 A 1 
ATOM 2095 C CZ  . ARG A 1 279 ? -16.444 -11.730 -11.347 1.00 67.88 279 A 1 
ATOM 2096 N NH1 . ARG A 1 279 ? -16.977 -12.878 -11.055 1.00 59.30 279 A 1 
ATOM 2097 N NH2 . ARG A 1 279 ? -15.176 -11.704 -11.620 1.00 57.93 279 A 1 
ATOM 2098 N N   . GLU A 1 280 ? -20.668 -6.828  -8.439  1.00 88.62 280 A 1 
ATOM 2099 C CA  . GLU A 1 280 ? -22.016 -6.718  -7.886  1.00 89.46 280 A 1 
ATOM 2100 C C   . GLU A 1 280 ? -22.634 -5.342  -8.173  1.00 90.08 280 A 1 
ATOM 2101 O O   . GLU A 1 280 ? -23.700 -5.260  -8.786  1.00 88.03 280 A 1 
ATOM 2102 C CB  . GLU A 1 280 ? -21.943 -7.024  -6.382  1.00 89.55 280 A 1 
ATOM 2103 C CG  . GLU A 1 280 ? -23.320 -7.095  -5.710  1.00 83.99 280 A 1 
ATOM 2104 C CD  . GLU A 1 280 ? -23.216 -7.442  -4.211  1.00 82.86 280 A 1 
ATOM 2105 O OE1 . GLU A 1 280 ? -24.166 -7.113  -3.473  1.00 73.93 280 A 1 
ATOM 2106 O OE2 . GLU A 1 280 ? -22.175 -8.015  -3.805  1.00 77.22 280 A 1 
ATOM 2107 N N   . VAL A 1 281 ? -21.931 -4.254  -7.856  1.00 91.39 281 A 1 
ATOM 2108 C CA  . VAL A 1 281 ? -22.392 -2.881  -8.137  1.00 91.19 281 A 1 
ATOM 2109 C C   . VAL A 1 281 ? -22.649 -2.670  -9.635  1.00 90.40 281 A 1 
ATOM 2110 O O   . VAL A 1 281 ? -23.678 -2.116  -10.034 1.00 87.98 281 A 1 
ATOM 2111 C CB  . VAL A 1 281 ? -21.364 -1.856  -7.611  1.00 91.59 281 A 1 
ATOM 2112 C CG1 . VAL A 1 281 ? -21.680 -0.417  -8.032  1.00 89.91 281 A 1 
ATOM 2113 C CG2 . VAL A 1 281 ? -21.312 -1.875  -6.077  1.00 89.62 281 A 1 
ATOM 2114 N N   . SER A 1 282 ? -21.736 -3.130  -10.490 1.00 87.36 282 A 1 
ATOM 2115 C CA  . SER A 1 282 ? -21.851 -2.962  -11.945 1.00 85.74 282 A 1 
ATOM 2116 C C   . SER A 1 282 ? -23.024 -3.737  -12.538 1.00 84.31 282 A 1 
ATOM 2117 O O   . SER A 1 282 ? -23.645 -3.278  -13.499 1.00 80.90 282 A 1 
ATOM 2118 C CB  . SER A 1 282 ? -20.572 -3.428  -12.638 1.00 85.04 282 A 1 
ATOM 2119 O OG  . SER A 1 282 ? -19.476 -2.637  -12.246 1.00 75.82 282 A 1 
ATOM 2120 N N   . LEU A 1 283 ? -23.318 -4.903  -11.982 1.00 80.79 283 A 1 
ATOM 2121 C CA  . LEU A 1 283 ? -24.473 -5.712  -12.344 1.00 79.30 283 A 1 
ATOM 2122 C C   . LEU A 1 283 ? -25.776 -4.993  -12.050 1.00 77.20 283 A 1 
ATOM 2123 O O   . LEU A 1 283 ? -26.608 -4.834  -12.942 1.00 74.22 283 A 1 
ATOM 2124 C CB  . LEU A 1 283 ? -24.421 -7.025  -11.535 1.00 79.09 283 A 1 
ATOM 2125 C CG  . LEU A 1 283 ? -23.598 -8.107  -12.228 1.00 72.71 283 A 1 
ATOM 2126 C CD1 . LEU A 1 283 ? -23.406 -9.324  -11.325 1.00 69.44 283 A 1 
ATOM 2127 C CD2 . LEU A 1 283 ? -24.354 -8.521  -13.475 1.00 68.35 283 A 1 
ATOM 2128 N N   . LEU A 1 284 ? -25.916 -4.532  -10.817 1.00 83.80 284 A 1 
ATOM 2129 C CA  . LEU A 1 284 ? -27.126 -3.876  -10.332 1.00 82.60 284 A 1 
ATOM 2130 C C   . LEU A 1 284 ? -27.429 -2.598  -11.128 1.00 81.91 284 A 1 
ATOM 2131 O O   . LEU A 1 284 ? -28.582 -2.325  -11.461 1.00 77.28 284 A 1 
ATOM 2132 C CB  . LEU A 1 284 ? -26.941 -3.584  -8.835  1.00 81.72 284 A 1 
ATOM 2133 C CG  . LEU A 1 284 ? -26.899 -4.841  -7.939  1.00 78.23 284 A 1 
ATOM 2134 C CD1 . LEU A 1 284 ? -26.445 -4.459  -6.535  1.00 73.23 284 A 1 
ATOM 2135 C CD2 . LEU A 1 284 ? -28.265 -5.526  -7.852  1.00 74.25 284 A 1 
ATOM 2136 N N   . LEU A 1 285 ? -26.406 -1.850  -11.517 1.00 81.55 285 A 1 
ATOM 2137 C CA  . LEU A 1 285 ? -26.578 -0.572  -12.210 1.00 80.39 285 A 1 
ATOM 2138 C C   . LEU A 1 285 ? -26.753 -0.689  -13.730 1.00 79.07 285 A 1 
ATOM 2139 O O   . LEU A 1 285 ? -27.440 0.138   -14.322 1.00 74.15 285 A 1 
ATOM 2140 C CB  . LEU A 1 285 ? -25.371 0.316   -11.889 1.00 81.33 285 A 1 
ATOM 2141 C CG  . LEU A 1 285 ? -25.333 0.828   -10.441 1.00 79.51 285 A 1 
ATOM 2142 C CD1 . LEU A 1 285 ? -23.989 1.523   -10.235 1.00 75.29 285 A 1 
ATOM 2143 C CD2 . LEU A 1 285 ? -26.445 1.841   -10.154 1.00 75.13 285 A 1 
ATOM 2144 N N   . ARG A 1 286 ? -26.093 -1.642  -14.401 1.00 66.34 286 A 1 
ATOM 2145 C CA  . ARG A 1 286 ? -25.945 -1.588  -15.869 1.00 66.24 286 A 1 
ATOM 2146 C C   . ARG A 1 286 ? -26.516 -2.778  -16.629 1.00 66.51 286 A 1 
ATOM 2147 O O   . ARG A 1 286 ? -26.595 -2.716  -17.858 1.00 61.17 286 A 1 
ATOM 2148 C CB  . ARG A 1 286 ? -24.467 -1.405  -16.247 1.00 62.70 286 A 1 
ATOM 2149 C CG  . ARG A 1 286 ? -23.861 -0.112  -15.700 1.00 58.57 286 A 1 
ATOM 2150 C CD  . ARG A 1 286 ? -22.443 0.072   -16.235 1.00 55.57 286 A 1 
ATOM 2151 N NE  . ARG A 1 286 ? -21.876 1.361   -15.804 1.00 50.24 286 A 1 
ATOM 2152 C CZ  . ARG A 1 286 ? -20.701 1.852   -16.154 1.00 46.69 286 A 1 
ATOM 2153 N NH1 . ARG A 1 286 ? -19.885 1.193   -16.931 1.00 42.59 286 A 1 
ATOM 2154 N NH2 . ARG A 1 286 ? -20.323 3.021   -15.723 1.00 42.71 286 A 1 
ATOM 2155 N N   . ARG A 1 287 ? -26.833 -3.889  -15.948 1.00 64.19 287 A 1 
ATOM 2156 C CA  . ARG A 1 287 ? -27.129 -5.151  -16.640 1.00 62.30 287 A 1 
ATOM 2157 C C   . ARG A 1 287 ? -28.239 -5.942  -15.954 1.00 63.06 287 A 1 
ATOM 2158 O O   . ARG A 1 287 ? -28.439 -5.795  -14.755 1.00 58.39 287 A 1 
ATOM 2159 C CB  . ARG A 1 287 ? -25.845 -5.990  -16.763 1.00 58.18 287 A 1 
ATOM 2160 C CG  . ARG A 1 287 ? -24.755 -5.260  -17.561 1.00 56.23 287 A 1 
ATOM 2161 C CD  . ARG A 1 287 ? -23.522 -6.134  -17.766 1.00 55.25 287 A 1 
ATOM 2162 N NE  . ARG A 1 287 ? -22.453 -5.342  -18.392 1.00 50.82 287 A 1 
ATOM 2163 C CZ  . ARG A 1 287 ? -21.180 -5.670  -18.485 1.00 49.70 287 A 1 
ATOM 2164 N NH1 . ARG A 1 287 ? -20.742 -6.849  -18.161 1.00 45.82 287 A 1 
ATOM 2165 N NH2 . ARG A 1 287 ? -20.317 -4.790  -18.888 1.00 44.16 287 A 1 
ATOM 2166 N N   . PRO A 1 288 ? -28.923 -6.826  -16.699 1.00 57.17 288 A 1 
ATOM 2167 C CA  . PRO A 1 288 ? -29.840 -7.775  -16.083 1.00 52.02 288 A 1 
ATOM 2168 C C   . PRO A 1 288 ? -29.140 -8.645  -15.029 1.00 50.56 288 A 1 
ATOM 2169 O O   . PRO A 1 288 ? -27.954 -8.963  -15.200 1.00 50.27 288 A 1 
ATOM 2170 C CB  . PRO A 1 288 ? -30.393 -8.631  -17.227 1.00 49.11 288 A 1 
ATOM 2171 C CG  . PRO A 1 288 ? -30.206 -7.744  -18.455 1.00 52.23 288 A 1 
ATOM 2172 C CD  . PRO A 1 288 ? -28.928 -6.969  -18.139 1.00 54.93 288 A 1 
ATOM 2173 N N   . PRO A 1 289 ? -29.846 -9.086  -13.978 1.00 53.37 289 A 1 
ATOM 2174 C CA  . PRO A 1 289 ? -29.298 -9.987  -12.973 1.00 48.99 289 A 1 
ATOM 2175 C C   . PRO A 1 289 ? -28.613 -11.217 -13.586 1.00 48.99 289 A 1 
ATOM 2176 O O   . PRO A 1 289 ? -29.092 -11.786 -14.569 1.00 48.18 289 A 1 
ATOM 2177 C CB  . PRO A 1 289 ? -30.485 -10.381 -12.086 1.00 46.72 289 A 1 
ATOM 2178 C CG  . PRO A 1 289 ? -31.428 -9.184  -12.213 1.00 47.57 289 A 1 
ATOM 2179 C CD  . PRO A 1 289 ? -31.215 -8.727  -13.652 1.00 49.39 289 A 1 
ATOM 2180 N N   . GLY A 1 290 ? -27.475 -11.630 -13.009 1.00 47.47 290 A 1 
ATOM 2181 C CA  . GLY A 1 290 ? -26.711 -12.802 -13.460 1.00 46.88 290 A 1 
ATOM 2182 C C   . GLY A 1 290 ? -25.665 -12.528 -14.551 1.00 49.60 290 A 1 
ATOM 2183 O O   . GLY A 1 290 ? -24.971 -13.449 -14.977 1.00 48.87 290 A 1 
ATOM 2184 N N   . ARG A 1 291 ? -25.502 -11.277 -14.997 1.00 46.40 291 A 1 
ATOM 2185 C CA  . ARG A 1 291 ? -24.368 -10.876 -15.843 1.00 49.68 291 A 1 
ATOM 2186 C C   . ARG A 1 291 ? -23.264 -10.244 -15.005 1.00 53.32 291 A 1 
ATOM 2187 O O   . ARG A 1 291 ? -23.553 -9.548  -14.042 1.00 52.49 291 A 1 
ATOM 2188 C CB  . ARG A 1 291 ? -24.818 -9.931  -16.961 1.00 49.57 291 A 1 
ATOM 2189 C CG  . ARG A 1 291 ? -25.738 -10.642 -17.959 1.00 47.69 291 A 1 
ATOM 2190 C CD  . ARG A 1 291 ? -26.009 -9.735  -19.157 1.00 45.98 291 A 1 
ATOM 2191 N NE  . ARG A 1 291 ? -26.897 -10.393 -20.131 1.00 41.65 291 A 1 
ATOM 2192 C CZ  . ARG A 1 291 ? -27.182 -9.959  -21.346 1.00 39.44 291 A 1 
ATOM 2193 N NH1 . ARG A 1 291 ? -26.672 -8.856  -21.821 1.00 36.10 291 A 1 
ATOM 2194 N NH2 . ARG A 1 291 ? -28.000 -10.630 -22.110 1.00 35.67 291 A 1 
ATOM 2195 N N   . GLU A 1 292 ? -21.995 -10.455 -15.383 1.00 54.27 292 A 1 
ATOM 2196 C CA  . GLU A 1 292 ? -20.854 -9.899  -14.662 1.00 56.11 292 A 1 
ATOM 2197 C C   . GLU A 1 292 ? -20.295 -8.642  -15.347 1.00 58.85 292 A 1 
ATOM 2198 O O   . GLU A 1 292 ? -20.535 -8.403  -16.535 1.00 56.66 292 A 1 
ATOM 2199 C CB  . GLU A 1 292 ? -19.777 -10.974 -14.482 1.00 53.75 292 A 1 
ATOM 2200 C CG  . GLU A 1 292 ? -20.294 -12.227 -13.748 1.00 49.68 292 A 1 
ATOM 2201 C CD  . GLU A 1 292 ? -19.151 -13.127 -13.281 1.00 44.95 292 A 1 
ATOM 2202 O OE1 . GLU A 1 292 ? -19.320 -13.797 -12.244 1.00 43.05 292 A 1 
ATOM 2203 O OE2 . GLU A 1 292 ? -18.038 -13.056 -13.853 1.00 41.11 292 A 1 
ATOM 2204 N N   . ALA A 1 293 ? -19.557 -7.841  -14.594 1.00 69.92 293 A 1 
ATOM 2205 C CA  . ALA A 1 293 ? -18.743 -6.770  -15.161 1.00 69.01 293 A 1 
ATOM 2206 C C   . ALA A 1 293 ? -17.717 -7.345  -16.146 1.00 70.84 293 A 1 
ATOM 2207 O O   . ALA A 1 293 ? -17.245 -8.470  -15.961 1.00 67.04 293 A 1 
ATOM 2208 C CB  . ALA A 1 293 ? -18.054 -5.997  -14.038 1.00 65.75 293 A 1 
ATOM 2209 N N   . TYR A 1 294 ? -17.369 -6.575  -17.183 1.00 64.10 294 A 1 
ATOM 2210 C CA  . TYR A 1 294 ? -16.374 -7.066  -18.122 1.00 66.84 294 A 1 
ATOM 2211 C C   . TYR A 1 294 ? -14.996 -7.147  -17.448 1.00 70.82 294 A 1 
ATOM 2212 O O   . TYR A 1 294 ? -14.651 -6.286  -16.630 1.00 66.35 294 A 1 
ATOM 2213 C CB  . TYR A 1 294 ? -16.314 -6.214  -19.399 1.00 61.75 294 A 1 
ATOM 2214 C CG  . TYR A 1 294 ? -17.502 -6.391  -20.332 1.00 57.89 294 A 1 
ATOM 2215 C CD1 . TYR A 1 294 ? -17.768 -7.640  -20.916 1.00 53.58 294 A 1 
ATOM 2216 C CD2 . TYR A 1 294 ? -18.328 -5.295  -20.626 1.00 49.22 294 A 1 
ATOM 2217 C CE1 . TYR A 1 294 ? -18.883 -7.804  -21.761 1.00 49.56 294 A 1 
ATOM 2218 C CE2 . TYR A 1 294 ? -19.448 -5.455  -21.474 1.00 47.21 294 A 1 
ATOM 2219 C CZ  . TYR A 1 294 ? -19.733 -6.711  -22.028 1.00 47.63 294 A 1 
ATOM 2220 O OH  . TYR A 1 294 ? -20.837 -6.876  -22.799 1.00 45.39 294 A 1 
ATOM 2221 N N   . PRO A 1 295 ? -14.154 -8.118  -17.834 1.00 70.09 295 A 1 
ATOM 2222 C CA  . PRO A 1 295 ? -12.776 -8.208  -17.358 1.00 69.96 295 A 1 
ATOM 2223 C C   . PRO A 1 295 ? -12.006 -6.886  -17.465 1.00 72.46 295 A 1 
ATOM 2224 O O   . PRO A 1 295 ? -11.281 -6.508  -16.543 1.00 70.49 295 A 1 
ATOM 2225 C CB  . PRO A 1 295 ? -12.173 -9.315  -18.226 1.00 68.07 295 A 1 
ATOM 2226 C CG  . PRO A 1 295 ? -13.332 -10.257 -18.493 1.00 65.10 295 A 1 
ATOM 2227 C CD  . PRO A 1 295 ? -14.472 -9.261  -18.679 1.00 65.24 295 A 1 
ATOM 2228 N N   . GLY A 1 296 ? -12.210 -6.142  -18.548 1.00 75.43 296 A 1 
ATOM 2229 C CA  . GLY A 1 296 ? -11.605 -4.820  -18.769 1.00 75.62 296 A 1 
ATOM 2230 C C   . GLY A 1 296 ? -12.014 -3.765  -17.731 1.00 79.72 296 A 1 
ATOM 2231 O O   . GLY A 1 296 ? -11.192 -2.922  -17.391 1.00 77.03 296 A 1 
ATOM 2232 N N   . ASP A 1 297 ? -13.221 -3.844  -17.182 1.00 81.92 297 A 1 
ATOM 2233 C CA  . ASP A 1 297 ? -13.702 -2.904  -16.160 1.00 83.19 297 A 1 
ATOM 2234 C C   . ASP A 1 297 ? -12.898 -3.059  -14.857 1.00 85.79 297 A 1 
ATOM 2235 O O   . ASP A 1 297 ? -12.482 -2.069  -14.257 1.00 83.84 297 A 1 
ATOM 2236 C CB  . ASP A 1 297 ? -15.203 -3.118  -15.875 1.00 79.96 297 A 1 
ATOM 2237 C CG  . ASP A 1 297 ? -16.148 -3.018  -17.081 1.00 74.53 297 A 1 
ATOM 2238 O OD1 . ASP A 1 297 ? -15.819 -2.297  -18.045 1.00 68.62 297 A 1 
ATOM 2239 O OD2 . ASP A 1 297 ? -17.214 -3.682  -17.042 1.00 67.87 297 A 1 
ATOM 2240 N N   . VAL A 1 298 ? -12.612 -4.301  -14.446 1.00 87.07 298 A 1 
ATOM 2241 C CA  . VAL A 1 298 ? -11.820 -4.588  -13.237 1.00 89.39 298 A 1 
ATOM 2242 C C   . VAL A 1 298 ? -10.352 -4.198  -13.428 1.00 90.58 298 A 1 
ATOM 2243 O O   . VAL A 1 298 ? -9.736  -3.631  -12.525 1.00 88.72 298 A 1 
ATOM 2244 C CB  . VAL A 1 298 ? -11.937 -6.072  -12.833 1.00 88.09 298 A 1 
ATOM 2245 C CG1 . VAL A 1 298 ? -11.177 -6.341  -11.530 1.00 82.38 298 A 1 
ATOM 2246 C CG2 . VAL A 1 298 ? -13.397 -6.489  -12.608 1.00 82.04 298 A 1 
ATOM 2247 N N   . PHE A 1 299 ? -9.791  -4.447  -14.612 1.00 87.91 299 A 1 
ATOM 2248 C CA  . PHE A 1 299 ? -8.441  -3.975  -14.939 1.00 88.73 299 A 1 
ATOM 2249 C C   . PHE A 1 299 ? -8.345  -2.448  -14.853 1.00 91.01 299 A 1 
ATOM 2250 O O   . PHE A 1 299 ? -7.429  -1.915  -14.223 1.00 90.09 299 A 1 
ATOM 2251 C CB  . PHE A 1 299 ? -8.052  -4.456  -16.341 1.00 87.23 299 A 1 
ATOM 2252 C CG  . PHE A 1 299 ? -6.720  -3.891  -16.797 1.00 82.41 299 A 1 
ATOM 2253 C CD1 . PHE A 1 299 ? -6.672  -2.853  -17.743 1.00 74.96 299 A 1 
ATOM 2254 C CD2 . PHE A 1 299 ? -5.530  -4.376  -16.238 1.00 73.60 299 A 1 
ATOM 2255 C CE1 . PHE A 1 299 ? -5.435  -2.318  -18.140 1.00 70.56 299 A 1 
ATOM 2256 C CE2 . PHE A 1 299 ? -4.288  -3.840  -16.633 1.00 67.97 299 A 1 
ATOM 2257 C CZ  . PHE A 1 299 ? -4.240  -2.812  -17.587 1.00 70.90 299 A 1 
ATOM 2258 N N   . TYR A 1 300 ? -9.309  -1.741  -15.442 1.00 87.73 300 A 1 
ATOM 2259 C CA  . TYR A 1 300 ? -9.370  -0.285  -15.396 1.00 88.81 300 A 1 
ATOM 2260 C C   . TYR A 1 300 ? -9.480  0.226   -13.957 1.00 90.62 300 A 1 
ATOM 2261 O O   . TYR A 1 300 ? -8.718  1.109   -13.566 1.00 90.30 300 A 1 
ATOM 2262 C CB  . TYR A 1 300 ? -10.537 0.209   -16.262 1.00 87.68 300 A 1 
ATOM 2263 C CG  . TYR A 1 300 ? -10.653 1.722   -16.276 1.00 83.05 300 A 1 
ATOM 2264 C CD1 . TYR A 1 300 ? -11.629 2.367   -15.490 1.00 79.38 300 A 1 
ATOM 2265 C CD2 . TYR A 1 300 ? -9.767  2.482   -17.059 1.00 77.47 300 A 1 
ATOM 2266 C CE1 . TYR A 1 300 ? -11.723 3.767   -15.499 1.00 76.94 300 A 1 
ATOM 2267 C CE2 . TYR A 1 300 ? -9.856  3.887   -17.067 1.00 75.46 300 A 1 
ATOM 2268 C CZ  . TYR A 1 300 ? -10.838 4.528   -16.288 1.00 78.54 300 A 1 
ATOM 2269 O OH  . TYR A 1 300 ? -10.927 5.887   -16.298 1.00 73.35 300 A 1 
ATOM 2270 N N   . LEU A 1 301 ? -10.344 -0.381  -13.149 1.00 90.40 301 A 1 
ATOM 2271 C CA  . LEU A 1 301 ? -10.498 -0.075  -11.726 1.00 91.38 301 A 1 
ATOM 2272 C C   . LEU A 1 301 ? -9.158  -0.131  -10.977 1.00 93.19 301 A 1 
ATOM 2273 O O   . LEU A 1 301 ? -8.734  0.857   -10.368 1.00 92.69 301 A 1 
ATOM 2274 C CB  . LEU A 1 301 ? -11.505 -1.091  -11.142 1.00 89.76 301 A 1 
ATOM 2275 C CG  . LEU A 1 301 ? -11.659 -1.028  -9.618  1.00 82.72 301 A 1 
ATOM 2276 C CD1 . LEU A 1 301 ? -12.384 0.256   -9.242  1.00 76.81 301 A 1 
ATOM 2277 C CD2 . LEU A 1 301 ? -12.471 -2.219  -9.110  1.00 77.73 301 A 1 
ATOM 2278 N N   . HIS A 1 302 ? -8.469  -1.261  -11.040 1.00 92.39 302 A 1 
ATOM 2279 C CA  . HIS A 1 302 ? -7.200  -1.455  -10.331 1.00 93.53 302 A 1 
ATOM 2280 C C   . HIS A 1 302 ? -6.082  -0.571  -10.888 1.00 93.22 302 A 1 
ATOM 2281 O O   . HIS A 1 302 ? -5.278  -0.052  -10.118 1.00 90.94 302 A 1 
ATOM 2282 C CB  . HIS A 1 302 ? -6.804  -2.941  -10.363 1.00 94.05 302 A 1 
ATOM 2283 C CG  . HIS A 1 302 ? -7.677  -3.855  -9.534  1.00 94.63 302 A 1 
ATOM 2284 N ND1 . HIS A 1 302 ? -7.668  -5.237  -9.598  1.00 86.44 302 A 1 
ATOM 2285 C CD2 . HIS A 1 302 ? -8.559  -3.508  -8.541  1.00 86.50 302 A 1 
ATOM 2286 C CE1 . HIS A 1 302 ? -8.524  -5.705  -8.682  1.00 88.59 302 A 1 
ATOM 2287 N NE2 . HIS A 1 302 ? -9.091  -4.688  -8.015  1.00 89.35 302 A 1 
ATOM 2288 N N   . SER A 1 303 ? -6.050  -0.337  -12.195 1.00 93.58 303 A 1 
ATOM 2289 C CA  . SER A 1 303 ? -5.068  0.576   -12.791 1.00 92.66 303 A 1 
ATOM 2290 C C   . SER A 1 303 ? -5.253  2.003   -12.274 1.00 92.41 303 A 1 
ATOM 2291 O O   . SER A 1 303 ? -4.292  2.623   -11.820 1.00 91.12 303 A 1 
ATOM 2292 C CB  . SER A 1 303 ? -5.117  0.521   -14.323 1.00 92.13 303 A 1 
ATOM 2293 O OG  . SER A 1 303 ? -6.265  1.150   -14.855 1.00 81.29 303 A 1 
ATOM 2294 N N   . ARG A 1 304 ? -6.484  2.505   -12.233 1.00 93.36 304 A 1 
ATOM 2295 C CA  . ARG A 1 304 ? -6.814  3.844   -11.723 1.00 93.28 304 A 1 
ATOM 2296 C C   . ARG A 1 304 ? -6.497  3.995   -10.241 1.00 94.58 304 A 1 
ATOM 2297 O O   . ARG A 1 304 ? -6.028  5.052   -9.836  1.00 93.13 304 A 1 
ATOM 2298 C CB  . ARG A 1 304 ? -8.301  4.142   -11.986 1.00 92.09 304 A 1 
ATOM 2299 C CG  . ARG A 1 304 ? -8.632  4.338   -13.476 1.00 85.53 304 A 1 
ATOM 2300 C CD  . ARG A 1 304 ? -7.993  5.597   -14.080 1.00 81.29 304 A 1 
ATOM 2301 N NE  . ARG A 1 304 ? -8.536  6.816   -13.447 1.00 74.39 304 A 1 
ATOM 2302 C CZ  . ARG A 1 304 ? -7.923  7.966   -13.294 1.00 68.70 304 A 1 
ATOM 2303 N NH1 . ARG A 1 304 ? -6.720  8.169   -13.742 1.00 59.16 304 A 1 
ATOM 2304 N NH2 . ARG A 1 304 ? -8.523  8.942   -12.675 1.00 59.38 304 A 1 
ATOM 2305 N N   . LEU A 1 305 ? -6.727  2.950   -9.456  1.00 94.37 305 A 1 
ATOM 2306 C CA  . LEU A 1 305 ? -6.416  2.944   -8.030  1.00 95.47 305 A 1 
ATOM 2307 C C   . LEU A 1 305 ? -4.898  2.939   -7.785  1.00 95.78 305 A 1 
ATOM 2308 O O   . LEU A 1 305 ? -4.392  3.772   -7.033  1.00 95.36 305 A 1 
ATOM 2309 C CB  . LEU A 1 305 ? -7.103  1.717   -7.398  1.00 96.16 305 A 1 
ATOM 2310 C CG  . LEU A 1 305 ? -6.869  1.588   -5.883  1.00 96.30 305 A 1 
ATOM 2311 C CD1 . LEU A 1 305 ? -7.563  2.704   -5.102  1.00 95.41 305 A 1 
ATOM 2312 C CD2 . LEU A 1 305 ? -7.405  0.236   -5.411  1.00 95.62 305 A 1 
ATOM 2313 N N   . LEU A 1 306 ? -4.168  2.030   -8.415  1.00 96.03 306 A 1 
ATOM 2314 C CA  . LEU A 1 306 ? -2.744  1.805   -8.140  1.00 96.13 306 A 1 
ATOM 2315 C C   . LEU A 1 306 ? -1.841  2.882   -8.752  1.00 95.68 306 A 1 
ATOM 2316 O O   . LEU A 1 306 ? -0.793  3.179   -8.186  1.00 94.79 306 A 1 
ATOM 2317 C CB  . LEU A 1 306 ? -2.342  0.397   -8.613  1.00 96.67 306 A 1 
ATOM 2318 C CG  . LEU A 1 306 ? -2.994  -0.749  -7.812  1.00 96.72 306 A 1 
ATOM 2319 C CD1 . LEU A 1 306 ? -2.632  -2.090  -8.447  1.00 96.00 306 A 1 
ATOM 2320 C CD2 . LEU A 1 306 ? -2.530  -0.767  -6.350  1.00 95.41 306 A 1 
ATOM 2321 N N   . GLU A 1 307 ? -2.253  3.524   -9.845  1.00 95.68 307 A 1 
ATOM 2322 C CA  . GLU A 1 307 ? -1.510  4.663   -10.410 1.00 95.31 307 A 1 
ATOM 2323 C C   . GLU A 1 307 ? -1.537  5.919   -9.521  1.00 95.63 307 A 1 
ATOM 2324 O O   . GLU A 1 307 ? -0.744  6.837   -9.726  1.00 93.32 307 A 1 
ATOM 2325 C CB  . GLU A 1 307 ? -2.015  4.965   -11.832 1.00 93.69 307 A 1 
ATOM 2326 C CG  . GLU A 1 307 ? -1.470  3.971   -12.888 1.00 83.97 307 A 1 
ATOM 2327 C CD  . GLU A 1 307 ? 0.066   4.020   -13.034 1.00 80.50 307 A 1 
ATOM 2328 O OE1 . GLU A 1 307 ? 0.681   2.961   -13.281 1.00 72.32 307 A 1 
ATOM 2329 O OE2 . GLU A 1 307 ? 0.663   5.105   -12.853 1.00 72.96 307 A 1 
ATOM 2330 N N   . ARG A 1 308 ? -2.386  5.959   -8.495  1.00 95.58 308 A 1 
ATOM 2331 C CA  . ARG A 1 308 ? -2.364  7.017   -7.463  1.00 95.61 308 A 1 
ATOM 2332 C C   . ARG A 1 308 ? -1.163  6.887   -6.518  1.00 96.03 308 A 1 
ATOM 2333 O O   . ARG A 1 308 ? -0.752  7.885   -5.912  1.00 95.11 308 A 1 
ATOM 2334 C CB  . ARG A 1 308 ? -3.678  7.009   -6.673  1.00 95.89 308 A 1 
ATOM 2335 C CG  . ARG A 1 308 ? -4.885  7.344   -7.560  1.00 95.31 308 A 1 
ATOM 2336 C CD  . ARG A 1 308 ? -6.217  7.085   -6.852  1.00 94.66 308 A 1 
ATOM 2337 N NE  . ARG A 1 308 ? -6.477  8.061   -5.778  1.00 93.38 308 A 1 
ATOM 2338 C CZ  . ARG A 1 308 ? -7.601  8.162   -5.088  1.00 94.88 308 A 1 
ATOM 2339 N NH1 . ARG A 1 308 ? -8.592  7.334   -5.243  1.00 89.80 308 A 1 
ATOM 2340 N NH2 . ARG A 1 308 ? -7.771  9.112   -4.230  1.00 91.16 308 A 1 
ATOM 2341 N N   . ALA A 1 309 ? -0.582  5.683   -6.409  1.00 96.24 309 A 1 
ATOM 2342 C CA  . ALA A 1 309 ? 0.654   5.477   -5.676  1.00 96.33 309 A 1 
ATOM 2343 C C   . ALA A 1 309 ? 1.857   5.901   -6.536  1.00 95.98 309 A 1 
ATOM 2344 O O   . ALA A 1 309 ? 2.116   5.346   -7.603  1.00 94.71 309 A 1 
ATOM 2345 C CB  . ALA A 1 309 ? 0.730   4.027   -5.210  1.00 96.63 309 A 1 
ATOM 2346 N N   . ALA A 1 310 ? 2.585   6.902   -6.067  1.00 96.36 310 A 1 
ATOM 2347 C CA  . ALA A 1 310 ? 3.739   7.471   -6.749  1.00 96.35 310 A 1 
ATOM 2348 C C   . ALA A 1 310 ? 4.637   8.265   -5.788  1.00 97.18 310 A 1 
ATOM 2349 O O   . ALA A 1 310 ? 4.227   8.647   -4.689  1.00 96.95 310 A 1 
ATOM 2350 C CB  . ALA A 1 310 ? 3.242   8.367   -7.895  1.00 95.63 310 A 1 
ATOM 2351 N N   . LYS A 1 311 ? 5.850   8.569   -6.241  1.00 96.41 311 A 1 
ATOM 2352 C CA  . LYS A 1 311 ? 6.725   9.595   -5.662  1.00 96.67 311 A 1 
ATOM 2353 C C   . LYS A 1 311 ? 6.510   10.901  -6.430  1.00 96.35 311 A 1 
ATOM 2354 O O   . LYS A 1 311 ? 6.781   10.963  -7.630  1.00 94.32 311 A 1 
ATOM 2355 C CB  . LYS A 1 311 ? 8.183   9.112   -5.721  1.00 96.45 311 A 1 
ATOM 2356 C CG  . LYS A 1 311 ? 9.214   10.096  -5.136  1.00 95.02 311 A 1 
ATOM 2357 C CD  . LYS A 1 311 ? 9.121   10.249  -3.609  1.00 92.29 311 A 1 
ATOM 2358 C CE  . LYS A 1 311 ? 10.268  11.127  -3.102  1.00 87.64 311 A 1 
ATOM 2359 N NZ  . LYS A 1 311 ? 10.328  11.185  -1.619  1.00 80.38 311 A 1 
ATOM 2360 N N   . VAL A 1 312 ? 6.030   11.932  -5.738  1.00 96.90 312 A 1 
ATOM 2361 C CA  . VAL A 1 312 ? 5.810   13.267  -6.317  1.00 96.67 312 A 1 
ATOM 2362 C C   . VAL A 1 312 ? 7.152   13.987  -6.473  1.00 96.50 312 A 1 
ATOM 2363 O O   . VAL A 1 312 ? 8.059   13.812  -5.654  1.00 94.89 312 A 1 
ATOM 2364 C CB  . VAL A 1 312 ? 4.800   14.080  -5.473  1.00 95.97 312 A 1 
ATOM 2365 C CG1 . VAL A 1 312 ? 4.540   15.482  -6.040  1.00 93.42 312 A 1 
ATOM 2366 C CG2 . VAL A 1 312 ? 3.447   13.357  -5.421  1.00 93.62 312 A 1 
ATOM 2367 N N   . ILE A 1 313 ? 7.279   14.792  -7.526  1.00 96.57 313 A 1 
ATOM 2368 C CA  . ILE A 1 313 ? 8.463   15.611  -7.778  1.00 96.54 313 A 1 
ATOM 2369 C C   . ILE A 1 313 ? 8.803   16.489  -6.567  1.00 97.15 313 A 1 
ATOM 2370 O O   . ILE A 1 313 ? 7.920   17.074  -5.942  1.00 96.34 313 A 1 
ATOM 2371 C CB  . ILE A 1 313 ? 8.299   16.422  -9.077  1.00 95.14 313 A 1 
ATOM 2372 C CG1 . ILE A 1 313 ? 9.644   17.054  -9.489  1.00 88.50 313 A 1 
ATOM 2373 C CG2 . ILE A 1 313 ? 7.187   17.483  -8.963  1.00 85.83 313 A 1 
ATOM 2374 C CD1 . ILE A 1 313 ? 9.674   17.535  -10.935 1.00 78.41 313 A 1 
ATOM 2375 N N   . ASN A 1 314 ? 10.081  16.589  -6.236  1.00 96.03 314 A 1 
ATOM 2376 C CA  . ASN A 1 314 ? 10.552  17.383  -5.098  1.00 96.50 314 A 1 
ATOM 2377 C C   . ASN A 1 314 ? 10.699  18.873  -5.463  1.00 96.81 314 A 1 
ATOM 2378 O O   . ASN A 1 314 ? 11.802  19.423  -5.451  1.00 95.26 314 A 1 
ATOM 2379 C CB  . ASN A 1 314 ? 11.839  16.750  -4.543  1.00 95.56 314 A 1 
ATOM 2380 C CG  . ASN A 1 314 ? 12.201  17.337  -3.186  1.00 93.33 314 A 1 
ATOM 2381 O OD1 . ASN A 1 314 ? 11.363  17.802  -2.437  1.00 85.84 314 A 1 
ATOM 2382 N ND2 . ASN A 1 314 ? 13.454  17.291  -2.806  1.00 85.48 314 A 1 
ATOM 2383 N N   . ASN A 1 315 ? 9.592   19.486  -5.869  1.00 96.46 315 A 1 
ATOM 2384 C CA  . ASN A 1 315 ? 9.490   20.907  -6.186  1.00 96.63 315 A 1 
ATOM 2385 C C   . ASN A 1 315 ? 8.060   21.383  -5.864  1.00 97.00 315 A 1 
ATOM 2386 O O   . ASN A 1 315 ? 7.105   20.927  -6.493  1.00 96.48 315 A 1 
ATOM 2387 C CB  . ASN A 1 315 ? 9.870   21.118  -7.663  1.00 96.18 315 A 1 
ATOM 2388 C CG  . ASN A 1 315 ? 9.800   22.577  -8.075  1.00 95.44 315 A 1 
ATOM 2389 O OD1 . ASN A 1 315 ? 8.824   23.256  -7.847  1.00 89.53 315 A 1 
ATOM 2390 N ND2 . ASN A 1 315 ? 10.825  23.114  -8.699  1.00 89.76 315 A 1 
ATOM 2391 N N   . ASP A 1 316 ? 7.932   22.299  -4.912  1.00 96.89 316 A 1 
ATOM 2392 C CA  . ASP A 1 316 ? 6.636   22.759  -4.405  1.00 97.14 316 A 1 
ATOM 2393 C C   . ASP A 1 316 ? 5.825   23.552  -5.446  1.00 97.03 316 A 1 
ATOM 2394 O O   . ASP A 1 316 ? 4.596   23.515  -5.432  1.00 95.98 316 A 1 
ATOM 2395 C CB  . ASP A 1 316 ? 6.851   23.640  -3.162  1.00 96.94 316 A 1 
ATOM 2396 C CG  . ASP A 1 316 ? 7.418   22.908  -1.942  1.00 96.81 316 A 1 
ATOM 2397 O OD1 . ASP A 1 316 ? 7.577   21.666  -1.997  1.00 94.21 316 A 1 
ATOM 2398 O OD2 . ASP A 1 316 ? 7.677   23.603  -0.940  1.00 94.77 316 A 1 
ATOM 2399 N N   . GLU A 1 317 ? 6.482   24.282  -6.345  1.00 96.82 317 A 1 
ATOM 2400 C CA  . GLU A 1 317 ? 5.800   25.037  -7.403  1.00 96.31 317 A 1 
ATOM 2401 C C   . GLU A 1 317 ? 5.162   24.085  -8.411  1.00 96.09 317 A 1 
ATOM 2402 O O   . GLU A 1 317 ? 3.963   24.172  -8.662  1.00 94.66 317 A 1 
ATOM 2403 C CB  . GLU A 1 317 ? 6.769   26.004  -8.103  1.00 95.97 317 A 1 
ATOM 2404 C CG  . GLU A 1 317 ? 7.265   27.097  -7.146  1.00 89.44 317 A 1 
ATOM 2405 C CD  . GLU A 1 317 ? 8.222   28.107  -7.797  1.00 83.35 317 A 1 
ATOM 2406 O OE1 . GLU A 1 317 ? 8.485   29.134  -7.128  1.00 74.27 317 A 1 
ATOM 2407 O OE2 . GLU A 1 317 ? 8.710   27.843  -8.918  1.00 74.61 317 A 1 
ATOM 2408 N N   . ILE A 1 318 ? 5.932   23.103  -8.889  1.00 96.33 318 A 1 
ATOM 2409 C CA  . ILE A 1 318 ? 5.449   22.096  -9.839  1.00 95.94 318 A 1 
ATOM 2410 C C   . ILE A 1 318 ? 4.396   21.188  -9.187  1.00 96.24 318 A 1 
ATOM 2411 O O   . ILE A 1 318 ? 3.389   20.856  -9.809  1.00 95.40 318 A 1 
ATOM 2412 C CB  . ILE A 1 318 ? 6.637   21.289  -10.408 1.00 95.22 318 A 1 
ATOM 2413 C CG1 . ILE A 1 318 ? 7.647   22.225  -11.114 1.00 92.84 318 A 1 
ATOM 2414 C CG2 . ILE A 1 318 ? 6.142   20.211  -11.382 1.00 92.75 318 A 1 
ATOM 2415 C CD1 . ILE A 1 318 ? 8.891   21.516  -11.670 1.00 85.96 318 A 1 
ATOM 2416 N N   . ALA A 1 319 ? 4.587   20.802  -7.920  1.00 95.56 319 A 1 
ATOM 2417 C CA  . ALA A 1 319 ? 3.621   19.969  -7.202  1.00 96.00 319 A 1 
ATOM 2418 C C   . ALA A 1 319 ? 2.245   20.646  -7.063  1.00 96.51 319 A 1 
ATOM 2419 O O   . ALA A 1 319 ? 1.225   19.965  -7.127  1.00 96.20 319 A 1 
ATOM 2420 C CB  . ALA A 1 319 ? 4.204   19.598  -5.835  1.00 95.90 319 A 1 
ATOM 2421 N N   . ARG A 1 320 ? 2.200   21.979  -6.922  1.00 96.50 320 A 1 
ATOM 2422 C CA  . ARG A 1 320 ? 0.941   22.751  -6.868  1.00 96.34 320 A 1 
ATOM 2423 C C   . ARG A 1 320 ? 0.181   22.786  -8.198  1.00 95.78 320 A 1 
ATOM 2424 O O   . ARG A 1 320 ? -1.027  23.012  -8.194  1.00 94.54 320 A 1 
ATOM 2425 C CB  . ARG A 1 320 ? 1.228   24.173  -6.371  1.00 96.43 320 A 1 
ATOM 2426 C CG  . ARG A 1 320 ? 1.443   24.199  -4.852  1.00 93.21 320 A 1 
ATOM 2427 C CD  . ARG A 1 320 ? 1.750   25.618  -4.346  1.00 92.02 320 A 1 
ATOM 2428 N NE  . ARG A 1 320 ? 3.124   26.041  -4.665  1.00 85.72 320 A 1 
ATOM 2429 C CZ  . ARG A 1 320 ? 3.584   27.286  -4.669  1.00 81.74 320 A 1 
ATOM 2430 N NH1 . ARG A 1 320 ? 2.817   28.306  -4.426  1.00 72.26 320 A 1 
ATOM 2431 N NH2 . ARG A 1 320 ? 4.840   27.529  -4.917  1.00 73.05 320 A 1 
ATOM 2432 N N   . GLU A 1 321 ? 0.862   22.523  -9.313  1.00 95.73 321 A 1 
ATOM 2433 C CA  . GLU A 1 321 ? 0.271   22.427  -10.654 1.00 94.77 321 A 1 
ATOM 2434 C C   . GLU A 1 321 ? -0.043  20.979  -11.064 1.00 94.70 321 A 1 
ATOM 2435 O O   . GLU A 1 321 ? -0.377  20.692  -12.217 1.00 91.08 321 A 1 
ATOM 2436 C CB  . GLU A 1 321 ? 1.202   23.102  -11.671 1.00 93.95 321 A 1 
ATOM 2437 C CG  . GLU A 1 321 ? 1.409   24.598  -11.393 1.00 90.15 321 A 1 
ATOM 2438 C CD  . GLU A 1 321 ? 2.268   25.296  -12.463 1.00 84.22 321 A 1 
ATOM 2439 O OE1 . GLU A 1 321 ? 2.372   26.543  -12.379 1.00 76.92 321 A 1 
ATOM 2440 O OE2 . GLU A 1 321 ? 2.793   24.602  -13.363 1.00 74.95 321 A 1 
ATOM 2441 N N   . MET A 1 322 ? 0.077   20.028  -10.122 1.00 92.84 322 A 1 
ATOM 2442 C CA  . MET A 1 322 ? -0.169  18.610  -10.371 1.00 92.28 322 A 1 
ATOM 2443 C C   . MET A 1 322 ? -1.590  18.357  -10.881 1.00 92.93 322 A 1 
ATOM 2444 O O   . MET A 1 322 ? -2.562  18.983  -10.453 1.00 90.03 322 A 1 
ATOM 2445 C CB  . MET A 1 322 ? 0.134   17.797  -9.105  1.00 90.25 322 A 1 
ATOM 2446 C CG  . MET A 1 322 ? 0.068   16.285  -9.357  1.00 86.03 322 A 1 
ATOM 2447 S SD  . MET A 1 322 ? 0.640   15.245  -7.994  1.00 85.33 322 A 1 
ATOM 2448 C CE  . MET A 1 322 ? -0.627  15.644  -6.752  1.00 75.87 322 A 1 
ATOM 2449 N N   . ASN A 1 323 ? -1.716  17.383  -11.786 1.00 88.12 323 A 1 
ATOM 2450 C CA  . ASN A 1 323 ? -2.996  16.975  -12.355 1.00 88.22 323 A 1 
ATOM 2451 C C   . ASN A 1 323 ? -4.016  16.622  -11.271 1.00 88.13 323 A 1 
ATOM 2452 O O   . ASN A 1 323 ? -3.744  15.813  -10.386 1.00 81.67 323 A 1 
ATOM 2453 C CB  . ASN A 1 323 ? -2.784  15.767  -13.282 1.00 84.66 323 A 1 
ATOM 2454 C CG  . ASN A 1 323 ? -2.099  16.115  -14.588 1.00 78.15 323 A 1 
ATOM 2455 O OD1 . ASN A 1 323 ? -2.103  17.232  -15.061 1.00 70.27 323 A 1 
ATOM 2456 N ND2 . ASN A 1 323 ? -1.522  15.141  -15.249 1.00 71.07 323 A 1 
ATOM 2457 N N   . ASP A 1 324 ? -5.215  17.196  -11.429 1.00 87.77 324 A 1 
ATOM 2458 C CA  . ASP A 1 324 ? -6.383  16.885  -10.603 1.00 88.58 324 A 1 
ATOM 2459 C C   . ASP A 1 324 ? -6.137  17.063  -9.091  1.00 90.67 324 A 1 
ATOM 2460 O O   . ASP A 1 324 ? -6.677  16.331  -8.266  1.00 87.16 324 A 1 
ATOM 2461 C CB  . ASP A 1 324 ? -6.909  15.496  -11.021 1.00 84.19 324 A 1 
ATOM 2462 C CG  . ASP A 1 324 ? -8.402  15.296  -10.779 1.00 76.87 324 A 1 
ATOM 2463 O OD1 . ASP A 1 324 ? -9.161  16.249  -11.039 1.00 72.05 324 A 1 
ATOM 2464 O OD2 . ASP A 1 324 ? -8.778  14.135  -10.512 1.00 73.48 324 A 1 
ATOM 2465 N N   . LEU A 1 325 ? -5.295  18.033  -8.714  1.00 94.87 325 A 1 
ATOM 2466 C CA  . LEU A 1 325 ? -5.115  18.411  -7.311  1.00 95.43 325 A 1 
ATOM 2467 C C   . LEU A 1 325 ? -6.452  18.930  -6.749  1.00 96.14 325 A 1 
ATOM 2468 O O   . LEU A 1 325 ? -7.052  19.821  -7.367  1.00 94.84 325 A 1 
ATOM 2469 C CB  . LEU A 1 325 ? -3.994  19.460  -7.199  1.00 94.21 325 A 1 
ATOM 2470 C CG  . LEU A 1 325 ? -3.606  19.796  -5.748  1.00 91.39 325 A 1 
ATOM 2471 C CD1 . LEU A 1 325 ? -2.831  18.654  -5.086  1.00 89.02 325 A 1 
ATOM 2472 C CD2 . LEU A 1 325 ? -2.718  21.035  -5.723  1.00 89.45 325 A 1 
ATOM 2473 N N   . PRO A 1 326 ? -6.936  18.409  -5.609  1.00 95.84 326 A 1 
ATOM 2474 C CA  . PRO A 1 326 ? -8.210  18.834  -5.030  1.00 96.03 326 A 1 
ATOM 2475 C C   . PRO A 1 326 ? -8.255  20.337  -4.733  1.00 96.42 326 A 1 
ATOM 2476 O O   . PRO A 1 326 ? -7.313  20.890  -4.162  1.00 95.80 326 A 1 
ATOM 2477 C CB  . PRO A 1 326 ? -8.380  18.007  -3.752  1.00 95.65 326 A 1 
ATOM 2478 C CG  . PRO A 1 326 ? -7.569  16.746  -4.037  1.00 94.47 326 A 1 
ATOM 2479 C CD  . PRO A 1 326 ? -6.405  17.272  -4.867  1.00 95.86 326 A 1 
ATOM 2480 N N   . GLU A 1 327 ? -9.382  20.983  -5.050  1.00 96.18 327 A 1 
ATOM 2481 C CA  . GLU A 1 327 ? -9.595  22.412  -4.760  1.00 95.84 327 A 1 
ATOM 2482 C C   . GLU A 1 327 ? -9.450  22.734  -3.266  1.00 96.47 327 A 1 
ATOM 2483 O O   . GLU A 1 327 ? -8.973  23.811  -2.893  1.00 95.55 327 A 1 
ATOM 2484 C CB  . GLU A 1 327 ? -10.996 22.837  -5.247  1.00 94.57 327 A 1 
ATOM 2485 C CG  . GLU A 1 327 ? -11.148 22.836  -6.779  1.00 87.10 327 A 1 
ATOM 2486 C CD  . GLU A 1 327 ? -10.112 23.736  -7.468  1.00 82.69 327 A 1 
ATOM 2487 O OE1 . GLU A 1 327 ? -9.510  23.286  -8.475  1.00 74.53 327 A 1 
ATOM 2488 O OE2 . GLU A 1 327 ? -9.836  24.832  -6.945  1.00 73.42 327 A 1 
ATOM 2489 N N   . SER A 1 328 ? -9.804  21.775  -2.410  1.00 96.91 328 A 1 
ATOM 2490 C CA  . SER A 1 328 ? -9.614  21.865  -0.960  1.00 97.31 328 A 1 
ATOM 2491 C C   . SER A 1 328 ? -8.146  22.054  -0.565  1.00 97.58 328 A 1 
ATOM 2492 O O   . SER A 1 328 ? -7.866  22.794  0.374   1.00 96.71 328 A 1 
ATOM 2493 C CB  . SER A 1 328 ? -10.163 20.602  -0.289  1.00 97.07 328 A 1 
ATOM 2494 O OG  . SER A 1 328 ? -9.530  19.455  -0.829  1.00 94.69 328 A 1 
ATOM 2495 N N   . LEU A 1 329 ? -7.212  21.429  -1.288  1.00 97.68 329 A 1 
ATOM 2496 C CA  . LEU A 1 329 ? -5.777  21.553  -1.030  1.00 97.75 329 A 1 
ATOM 2497 C C   . LEU A 1 329 ? -5.156  22.764  -1.733  1.00 97.73 329 A 1 
ATOM 2498 O O   . LEU A 1 329 ? -4.299  23.421  -1.147  1.00 96.67 329 A 1 
ATOM 2499 C CB  . LEU A 1 329 ? -5.037  20.271  -1.442  1.00 97.51 329 A 1 
ATOM 2500 C CG  . LEU A 1 329 ? -5.396  18.995  -0.662  1.00 96.81 329 A 1 
ATOM 2501 C CD1 . LEU A 1 329 ? -4.412  17.892  -1.074  1.00 95.38 329 A 1 
ATOM 2502 C CD2 . LEU A 1 329 ? -5.305  19.163  0.854   1.00 95.21 329 A 1 
ATOM 2503 N N   . LYS A 1 330 ? -5.603  23.096  -2.958  1.00 97.17 330 A 1 
ATOM 2504 C CA  . LYS A 1 330 ? -5.064  24.242  -3.722  1.00 96.33 330 A 1 
ATOM 2505 C C   . LYS A 1 330 ? -5.140  25.551  -2.942  1.00 95.76 330 A 1 
ATOM 2506 O O   . LYS A 1 330 ? -4.217  26.360  -2.986  1.00 92.59 330 A 1 
ATOM 2507 C CB  . LYS A 1 330 ? -5.839  24.425  -5.033  1.00 95.19 330 A 1 
ATOM 2508 C CG  . LYS A 1 330 ? -5.527  23.350  -6.075  1.00 90.48 330 A 1 
ATOM 2509 C CD  . LYS A 1 330 ? -6.294  23.673  -7.357  1.00 88.18 330 A 1 
ATOM 2510 C CE  . LYS A 1 330 ? -6.149  22.550  -8.380  1.00 83.39 330 A 1 
ATOM 2511 N NZ  . LYS A 1 330 ? -7.128  22.738  -9.468  1.00 76.32 330 A 1 
ATOM 2512 N N   . ASN A 1 331 ? -6.249  25.748  -2.248  1.00 94.91 331 A 1 
ATOM 2513 C CA  . ASN A 1 331 ? -6.538  26.982  -1.523  1.00 94.04 331 A 1 
ATOM 2514 C C   . ASN A 1 331 ? -6.150  26.916  -0.038  1.00 95.45 331 A 1 
ATOM 2515 O O   . ASN A 1 331 ? -6.243  27.924  0.661   1.00 93.71 331 A 1 
ATOM 2516 C CB  . ASN A 1 331 ? -8.020  27.313  -1.746  1.00 91.55 331 A 1 
ATOM 2517 C CG  . ASN A 1 331 ? -8.315  27.550  -3.218  1.00 87.74 331 A 1 
ATOM 2518 O OD1 . ASN A 1 331 ? -7.672  28.355  -3.872  1.00 80.37 331 A 1 
ATOM 2519 N ND2 . ASN A 1 331 ? -9.269  26.858  -3.788  1.00 80.15 331 A 1 
ATOM 2520 N N   . ALA A 1 332 ? -5.729  25.745  0.442   1.00 95.18 332 A 1 
ATOM 2521 C CA  . ALA A 1 332 ? -5.413  25.538  1.843   1.00 96.06 332 A 1 
ATOM 2522 C C   . ALA A 1 332 ? -4.031  26.095  2.207   1.00 96.76 332 A 1 
ATOM 2523 O O   . ALA A 1 332 ? -3.053  25.974  1.466   1.00 95.31 332 A 1 
ATOM 2524 C CB  . ALA A 1 332 ? -5.545  24.058  2.171   1.00 95.44 332 A 1 
ATOM 2525 N N   . LYS A 1 333 ? -3.960  26.694  3.381   1.00 96.58 333 A 1 
ATOM 2526 C CA  . LYS A 1 333 ? -2.741  27.261  3.954   1.00 96.02 333 A 1 
ATOM 2527 C C   . LYS A 1 333 ? -2.525  26.733  5.367   1.00 95.88 333 A 1 
ATOM 2528 O O   . LYS A 1 333 ? -3.487  26.453  6.075   1.00 93.37 333 A 1 
ATOM 2529 C CB  . LYS A 1 333 ? -2.818  28.791  3.936   1.00 95.07 333 A 1 
ATOM 2530 C CG  . LYS A 1 333 ? -2.851  29.345  2.509   1.00 93.51 333 A 1 
ATOM 2531 C CD  . LYS A 1 333 ? -2.884  30.870  2.538   1.00 89.94 333 A 1 
ATOM 2532 C CE  . LYS A 1 333 ? -2.917  31.418  1.113   1.00 86.68 333 A 1 
ATOM 2533 N NZ  . LYS A 1 333 ? -2.875  32.897  1.125   1.00 77.74 333 A 1 
ATOM 2534 N N   . ASP A 1 334 ? -1.265  26.611  5.756   1.00 95.28 334 A 1 
ATOM 2535 C CA  . ASP A 1 334 ? -0.894  26.296  7.132   1.00 93.70 334 A 1 
ATOM 2536 C C   . ASP A 1 334 ? -1.139  27.490  8.075   1.00 93.98 334 A 1 
ATOM 2537 O O   . ASP A 1 334 ? -1.520  28.588  7.657   1.00 91.88 334 A 1 
ATOM 2538 C CB  . ASP A 1 334 ? 0.546   25.743  7.174   1.00 92.07 334 A 1 
ATOM 2539 C CG  . ASP A 1 334 ? 1.660   26.741  6.817   1.00 91.48 334 A 1 
ATOM 2540 O OD1 . ASP A 1 334 ? 1.426   27.966  6.855   1.00 88.10 334 A 1 
ATOM 2541 O OD2 . ASP A 1 334 ? 2.787   26.280  6.519   1.00 88.68 334 A 1 
ATOM 2542 N N   . ALA A 1 335 ? -0.901  27.284  9.368   1.00 93.05 335 A 1 
ATOM 2543 C CA  . ALA A 1 335 ? -1.063  28.321  10.389  1.00 92.18 335 A 1 
ATOM 2544 C C   . ALA A 1 335 ? -0.151  29.551  10.177  1.00 93.43 335 A 1 
ATOM 2545 O O   . ALA A 1 335 ? -0.394  30.605  10.762  1.00 90.83 335 A 1 
ATOM 2546 C CB  . ALA A 1 335 ? -0.819  27.671  11.756  1.00 90.93 335 A 1 
ATOM 2547 N N   . GLN A 1 336 ? 0.885   29.433  9.353   1.00 94.82 336 A 1 
ATOM 2548 C CA  . GLN A 1 336 ? 1.815   30.499  8.980   1.00 95.06 336 A 1 
ATOM 2549 C C   . GLN A 1 336 ? 1.425   31.185  7.656   1.00 95.82 336 A 1 
ATOM 2550 O O   . GLN A 1 336 ? 2.098   32.119  7.232   1.00 93.96 336 A 1 
ATOM 2551 C CB  . GLN A 1 336 ? 3.250   29.947  8.938   1.00 94.56 336 A 1 
ATOM 2552 C CG  . GLN A 1 336 ? 3.775   29.462  10.306  1.00 89.39 336 A 1 
ATOM 2553 C CD  . GLN A 1 336 ? 3.231   28.115  10.776  1.00 83.55 336 A 1 
ATOM 2554 O OE1 . GLN A 1 336 ? 2.789   27.264  10.025  1.00 76.96 336 A 1 
ATOM 2555 N NE2 . GLN A 1 336 ? 3.241   27.843  12.065  1.00 76.28 336 A 1 
ATOM 2556 N N   . GLY A 1 337 ? 0.339   30.740  7.003   1.00 95.48 337 A 1 
ATOM 2557 C CA  . GLY A 1 337 ? -0.155  31.292  5.745   1.00 95.90 337 A 1 
ATOM 2558 C C   . GLY A 1 337 ? 0.519   30.736  4.487   1.00 96.62 337 A 1 
ATOM 2559 O O   . GLY A 1 337 ? 0.238   31.234  3.393   1.00 94.72 337 A 1 
ATOM 2560 N N   . ASN A 1 338 ? 1.375   29.717  4.602   1.00 96.62 338 A 1 
ATOM 2561 C CA  . ASN A 1 338 ? 2.008   29.061  3.457   1.00 96.37 338 A 1 
ATOM 2562 C C   . ASN A 1 338 ? 1.080   27.993  2.865   1.00 96.70 338 A 1 
ATOM 2563 O O   . ASN A 1 338 ? 0.348   27.345  3.609   1.00 95.63 338 A 1 
ATOM 2564 C CB  . ASN A 1 338 ? 3.339   28.418  3.854   1.00 95.68 338 A 1 
ATOM 2565 C CG  . ASN A 1 338 ? 4.273   29.371  4.558   1.00 94.01 338 A 1 
ATOM 2566 O OD1 . ASN A 1 338 ? 4.687   30.384  4.020   1.00 88.26 338 A 1 
ATOM 2567 N ND2 . ASN A 1 338 ? 4.624   29.064  5.783   1.00 88.25 338 A 1 
ATOM 2568 N N   . PRO A 1 339 ? 1.136   27.728  1.538   1.00 97.42 339 A 1 
ATOM 2569 C CA  . PRO A 1 339 ? 0.413   26.617  0.928   1.00 97.47 339 A 1 
ATOM 2570 C C   . PRO A 1 339 ? 0.776   25.277  1.581   1.00 97.79 339 A 1 
ATOM 2571 O O   . PRO A 1 339 ? 1.956   24.983  1.778   1.00 97.12 339 A 1 
ATOM 2572 C CB  . PRO A 1 339 ? 0.791   26.643  -0.556  1.00 96.79 339 A 1 
ATOM 2573 C CG  . PRO A 1 339 ? 1.232   28.086  -0.791  1.00 95.53 339 A 1 
ATOM 2574 C CD  . PRO A 1 339 ? 1.879   28.469  0.531   1.00 96.94 339 A 1 
ATOM 2575 N N   . ILE A 1 340 ? -0.237  24.441  1.867   1.00 97.95 340 A 1 
ATOM 2576 C CA  . ILE A 1 340 ? 0.006   23.121  2.474   1.00 97.93 340 A 1 
ATOM 2577 C C   . ILE A 1 340 ? 0.531   22.091  1.469   1.00 98.19 340 A 1 
ATOM 2578 O O   . ILE A 1 340 ? 1.157   21.112  1.867   1.00 97.38 340 A 1 
ATOM 2579 C CB  . ILE A 1 340 ? -1.237  22.580  3.212   1.00 97.08 340 A 1 
ATOM 2580 C CG1 . ILE A 1 340 ? -2.408  22.259  2.259   1.00 92.50 340 A 1 
ATOM 2581 C CG2 . ILE A 1 340 ? -1.652  23.551  4.335   1.00 89.11 340 A 1 
ATOM 2582 C CD1 . ILE A 1 340 ? -3.521  21.453  2.941   1.00 90.56 340 A 1 
ATOM 2583 N N   . VAL A 1 341 ? 0.287   22.303  0.168   1.00 98.04 341 A 1 
ATOM 2584 C CA  . VAL A 1 341 ? 0.772   21.424  -0.902  1.00 98.02 341 A 1 
ATOM 2585 C C   . VAL A 1 341 ? 2.283   21.567  -1.026  1.00 98.05 341 A 1 
ATOM 2586 O O   . VAL A 1 341 ? 2.791   22.668  -1.265  1.00 97.56 341 A 1 
ATOM 2587 C CB  . VAL A 1 341 ? 0.085   21.707  -2.245  1.00 97.58 341 A 1 
ATOM 2588 C CG1 . VAL A 1 341 ? 0.617   20.790  -3.357  1.00 96.24 341 A 1 
ATOM 2589 C CG2 . VAL A 1 341 ? -1.427  21.480  -2.133  1.00 96.19 341 A 1 
ATOM 2590 N N   . LYS A 1 342 ? 2.981   20.439  -0.908  1.00 97.77 342 A 1 
ATOM 2591 C CA  . LYS A 1 342 ? 4.439   20.361  -0.985  1.00 97.80 342 A 1 
ATOM 2592 C C   . LYS A 1 342 ? 4.890   19.222  -1.888  1.00 97.86 342 A 1 
ATOM 2593 O O   . LYS A 1 342 ? 4.277   18.151  -1.933  1.00 97.10 342 A 1 
ATOM 2594 C CB  . LYS A 1 342 ? 5.041   20.231  0.425   1.00 97.41 342 A 1 
ATOM 2595 C CG  . LYS A 1 342 ? 4.782   21.491  1.259   1.00 94.87 342 A 1 
ATOM 2596 C CD  . LYS A 1 342 ? 5.479   21.440  2.621   1.00 89.32 342 A 1 
ATOM 2597 C CE  . LYS A 1 342 ? 5.136   22.738  3.356   1.00 83.22 342 A 1 
ATOM 2598 N NZ  . LYS A 1 342 ? 5.758   22.813  4.702   1.00 72.58 342 A 1 
ATOM 2599 N N   . GLY A 1 343 ? 5.988   19.432  -2.591  1.00 97.32 343 A 1 
ATOM 2600 C CA  . GLY A 1 343 ? 6.669   18.403  -3.364  1.00 97.45 343 A 1 
ATOM 2601 C C   . GLY A 1 343 ? 7.387   17.371  -2.486  1.00 97.81 343 A 1 
ATOM 2602 O O   . GLY A 1 343 ? 7.463   17.478  -1.261  1.00 97.32 343 A 1 
ATOM 2603 N N   . GLY A 1 344 ? 7.915   16.323  -3.132  1.00 97.11 344 A 1 
ATOM 2604 C CA  . GLY A 1 344 ? 8.725   15.305  -2.463  1.00 97.31 344 A 1 
ATOM 2605 C C   . GLY A 1 344 ? 7.951   14.263  -1.653  1.00 97.89 344 A 1 
ATOM 2606 O O   . GLY A 1 344 ? 8.566   13.295  -1.197  1.00 96.78 344 A 1 
ATOM 2607 N N   . GLY A 1 345 ? 6.630   14.405  -1.511  1.00 97.51 345 A 1 
ATOM 2608 C CA  . GLY A 1 345 ? 5.776   13.406  -0.877  1.00 97.56 345 A 1 
ATOM 2609 C C   . GLY A 1 345 ? 5.683   12.105  -1.683  1.00 97.49 345 A 1 
ATOM 2610 O O   . GLY A 1 345 ? 6.016   12.045  -2.868  1.00 96.80 345 A 1 
ATOM 2611 N N   . SER A 1 346 ? 5.242   11.032  -1.040  1.00 98.02 346 A 1 
ATOM 2612 C CA  . SER A 1 346 ? 5.080   9.738   -1.706  1.00 98.28 346 A 1 
ATOM 2613 C C   . SER A 1 346 ? 3.923   8.938   -1.136  1.00 98.46 346 A 1 
ATOM 2614 O O   . SER A 1 346 ? 3.703   8.952   0.071   1.00 98.32 346 A 1 
ATOM 2615 C CB  . SER A 1 346 ? 6.363   8.905   -1.614  1.00 98.09 346 A 1 
ATOM 2616 O OG  . SER A 1 346 ? 6.739   8.666   -0.271  1.00 97.71 346 A 1 
ATOM 2617 N N   . LEU A 1 347 ? 3.256   8.164   -2.000  1.00 97.70 347 A 1 
ATOM 2618 C CA  . LEU A 1 347 ? 2.326   7.118   -1.597  1.00 97.84 347 A 1 
ATOM 2619 C C   . LEU A 1 347 ? 2.854   5.783   -2.119  1.00 97.83 347 A 1 
ATOM 2620 O O   . LEU A 1 347 ? 2.918   5.575   -3.327  1.00 97.53 347 A 1 
ATOM 2621 C CB  . LEU A 1 347 ? 0.919   7.460   -2.121  1.00 98.00 347 A 1 
ATOM 2622 C CG  . LEU A 1 347 ? -0.170  6.447   -1.719  1.00 97.99 347 A 1 
ATOM 2623 C CD1 . LEU A 1 347 ? -0.316  6.318   -0.201  1.00 97.81 347 A 1 
ATOM 2624 C CD2 . LEU A 1 347 ? -1.515  6.895   -2.293  1.00 97.72 347 A 1 
ATOM 2625 N N   . THR A 1 348 ? 3.270   4.908   -1.224  1.00 98.50 348 A 1 
ATOM 2626 C CA  . THR A 1 348 ? 3.678   3.527   -1.536  1.00 98.68 348 A 1 
ATOM 2627 C C   . THR A 1 348 ? 2.472   2.621   -1.371  1.00 98.78 348 A 1 
ATOM 2628 O O   . THR A 1 348 ? 1.789   2.724   -0.357  1.00 98.71 348 A 1 
ATOM 2629 C CB  . THR A 1 348 ? 4.795   3.059   -0.607  1.00 98.65 348 A 1 
ATOM 2630 O OG1 . THR A 1 348 ? 5.834   4.009   -0.570  1.00 97.92 348 A 1 
ATOM 2631 C CG2 . THR A 1 348 ? 5.394   1.724   -1.042  1.00 98.21 348 A 1 
ATOM 2632 N N   . ALA A 1 349 ? 2.205   1.730   -2.334  1.00 98.58 349 A 1 
ATOM 2633 C CA  . ALA A 1 349 ? 1.068   0.817   -2.267  1.00 98.60 349 A 1 
ATOM 2634 C C   . ALA A 1 349 ? 1.509   -0.642  -2.147  1.00 98.61 349 A 1 
ATOM 2635 O O   . ALA A 1 349 ? 2.340   -1.115  -2.924  1.00 98.33 349 A 1 
ATOM 2636 C CB  . ALA A 1 349 ? 0.151   1.044   -3.472  1.00 98.39 349 A 1 
ATOM 2637 N N   . LEU A 1 350 ? 0.886   -1.355  -1.211  1.00 98.62 350 A 1 
ATOM 2638 C CA  . LEU A 1 350 ? 0.965   -2.806  -1.046  1.00 98.70 350 A 1 
ATOM 2639 C C   . LEU A 1 350 ? -0.427  -3.420  -1.294  1.00 98.71 350 A 1 
ATOM 2640 O O   . LEU A 1 350 ? -1.159  -3.702  -0.338  1.00 98.50 350 A 1 
ATOM 2641 C CB  . LEU A 1 350 ? 1.519   -3.162  0.347   1.00 98.70 350 A 1 
ATOM 2642 C CG  . LEU A 1 350 ? 2.908   -2.589  0.682   1.00 98.37 350 A 1 
ATOM 2643 C CD1 . LEU A 1 350 ? 3.326   -3.052  2.075   1.00 97.90 350 A 1 
ATOM 2644 C CD2 . LEU A 1 350 ? 3.980   -3.031  -0.309  1.00 97.72 350 A 1 
ATOM 2645 N N   . PRO A 1 351 ? -0.855  -3.579  -2.567  1.00 98.50 351 A 1 
ATOM 2646 C CA  . PRO A 1 351 ? -2.068  -4.327  -2.867  1.00 98.44 351 A 1 
ATOM 2647 C C   . PRO A 1 351 ? -1.893  -5.803  -2.500  1.00 98.39 351 A 1 
ATOM 2648 O O   . PRO A 1 351 ? -0.853  -6.404  -2.781  1.00 97.93 351 A 1 
ATOM 2649 C CB  . PRO A 1 351 ? -2.306  -4.140  -4.367  1.00 98.21 351 A 1 
ATOM 2650 C CG  . PRO A 1 351 ? -0.908  -3.884  -4.922  1.00 97.24 351 A 1 
ATOM 2651 C CD  . PRO A 1 351 ? -0.240  -3.102  -3.800  1.00 98.31 351 A 1 
ATOM 2652 N N   . ILE A 1 352 ? -2.929  -6.393  -1.919  1.00 97.62 352 A 1 
ATOM 2653 C CA  . ILE A 1 352 ? -3.015  -7.827  -1.646  1.00 97.70 352 A 1 
ATOM 2654 C C   . ILE A 1 352 ? -3.984  -8.463  -2.641  1.00 97.05 352 A 1 
ATOM 2655 O O   . ILE A 1 352 ? -5.089  -7.963  -2.849  1.00 96.17 352 A 1 
ATOM 2656 C CB  . ILE A 1 352 ? -3.374  -8.105  -0.169  1.00 97.96 352 A 1 
ATOM 2657 C CG1 . ILE A 1 352 ? -2.306  -7.486  0.762   1.00 97.42 352 A 1 
ATOM 2658 C CG2 . ILE A 1 352 ? -3.516  -9.619  0.072   1.00 97.68 352 A 1 
ATOM 2659 C CD1 . ILE A 1 352 ? -2.527  -7.719  2.261   1.00 96.48 352 A 1 
ATOM 2660 N N   . ILE A 1 353 ? -3.575  -9.582  -3.244  1.00 96.11 353 A 1 
ATOM 2661 C CA  . ILE A 1 353 ? -4.410  -10.455 -4.072  1.00 95.62 353 A 1 
ATOM 2662 C C   . ILE A 1 353 ? -4.384  -11.873 -3.500  1.00 95.54 353 A 1 
ATOM 2663 O O   . ILE A 1 353 ? -3.325  -12.449 -3.232  1.00 94.58 353 A 1 
ATOM 2664 C CB  . ILE A 1 353 ? -3.974  -10.394 -5.556  1.00 94.97 353 A 1 
ATOM 2665 C CG1 . ILE A 1 353 ? -4.360  -9.048  -6.219  1.00 92.36 353 A 1 
ATOM 2666 C CG2 . ILE A 1 353 ? -4.547  -11.558 -6.382  1.00 93.03 353 A 1 
ATOM 2667 C CD1 . ILE A 1 353 ? -5.868  -8.834  -6.464  1.00 88.33 353 A 1 
ATOM 2668 N N   . GLU A 1 354 ? -5.565  -12.436 -3.325  1.00 94.39 354 A 1 
ATOM 2669 C CA  . GLU A 1 354 ? -5.734  -13.847 -3.001  1.00 94.32 354 A 1 
ATOM 2670 C C   . GLU A 1 354 ? -5.855  -14.668 -4.291  1.00 94.30 354 A 1 
ATOM 2671 O O   . GLU A 1 354 ? -6.713  -14.391 -5.130  1.00 91.64 354 A 1 
ATOM 2672 C CB  . GLU A 1 354 ? -6.939  -14.039 -2.059  1.00 93.46 354 A 1 
ATOM 2673 C CG  . GLU A 1 354 ? -7.061  -15.486 -1.563  1.00 87.48 354 A 1 
ATOM 2674 C CD  . GLU A 1 354 ? -8.159  -15.684 -0.508  1.00 88.92 354 A 1 
ATOM 2675 O OE1 . GLU A 1 354 ? -9.145  -16.392 -0.798  1.00 77.71 354 A 1 
ATOM 2676 O OE2 . GLU A 1 354 ? -7.981  -15.186 0.632   1.00 80.70 354 A 1 
ATOM 2677 N N   . THR A 1 355 ? -4.996  -15.687 -4.442  1.00 91.69 355 A 1 
ATOM 2678 C CA  . THR A 1 355 ? -5.070  -16.692 -5.512  1.00 91.10 355 A 1 
ATOM 2679 C C   . THR A 1 355 ? -5.791  -17.949 -5.034  1.00 91.19 355 A 1 
ATOM 2680 O O   . THR A 1 355 ? -5.960  -18.178 -3.830  1.00 88.17 355 A 1 
ATOM 2681 C CB  . THR A 1 355 ? -3.677  -17.052 -6.059  1.00 90.32 355 A 1 
ATOM 2682 O OG1 . THR A 1 355 ? -2.794  -17.415 -5.027  1.00 86.63 355 A 1 
ATOM 2683 C CG2 . THR A 1 355 ? -3.051  -15.873 -6.796  1.00 86.22 355 A 1 
ATOM 2684 N N   . GLN A 1 356 ? -6.216  -18.777 -5.980  1.00 87.39 356 A 1 
ATOM 2685 C CA  . GLN A 1 356 ? -6.736  -20.114 -5.725  1.00 87.91 356 A 1 
ATOM 2686 C C   . GLN A 1 356 ? -5.749  -21.127 -6.300  1.00 88.86 356 A 1 
ATOM 2687 O O   . GLN A 1 356 ? -5.379  -21.023 -7.466  1.00 81.27 356 A 1 
ATOM 2688 C CB  . GLN A 1 356 ? -8.131  -20.277 -6.346  1.00 83.31 356 A 1 
ATOM 2689 C CG  . GLN A 1 356 ? -9.183  -19.311 -5.766  1.00 76.48 356 A 1 
ATOM 2690 C CD  . GLN A 1 356 ? -9.414  -19.499 -4.261  1.00 71.78 356 A 1 
ATOM 2691 O OE1 . GLN A 1 356 ? -9.501  -20.603 -3.751  1.00 66.09 356 A 1 
ATOM 2692 N NE2 . GLN A 1 356 ? -9.520  -18.432 -3.500  1.00 64.61 356 A 1 
ATOM 2693 N N   . ALA A 1 357 ? -5.316  -22.089 -5.489  1.00 84.55 357 A 1 
ATOM 2694 C CA  . ALA A 1 357 ? -4.363  -23.137 -5.877  1.00 86.47 357 A 1 
ATOM 2695 C C   . ALA A 1 357 ? -3.072  -22.609 -6.544  1.00 88.97 357 A 1 
ATOM 2696 O O   . ALA A 1 357 ? -2.565  -23.209 -7.491  1.00 84.81 357 A 1 
ATOM 2697 C CB  . ALA A 1 357 ? -5.105  -24.199 -6.699  1.00 86.62 357 A 1 
ATOM 2698 N N   . ALA A 1 358 ? -2.554  -21.466 -6.041  1.00 83.87 358 A 1 
ATOM 2699 C CA  . ALA A 1 358 ? -1.374  -20.767 -6.571  1.00 84.76 358 A 1 
ATOM 2700 C C   . ALA A 1 358 ? -1.477  -20.343 -8.053  1.00 88.10 358 A 1 
ATOM 2701 O O   . ALA A 1 358 ? -0.458  -20.078 -8.694  1.00 83.77 358 A 1 
ATOM 2702 C CB  . ALA A 1 358 ? -0.106  -21.558 -6.227  1.00 83.35 358 A 1 
ATOM 2703 N N   . ASP A 1 359 ? -2.691  -20.253 -8.607  1.00 80.26 359 A 1 
ATOM 2704 C CA  . ASP A 1 359 ? -2.900  -19.822 -9.987  1.00 81.90 359 A 1 
ATOM 2705 C C   . ASP A 1 359 ? -2.689  -18.308 -10.148 1.00 81.87 359 A 1 
ATOM 2706 O O   . ASP A 1 359 ? -3.568  -17.480 -9.880  1.00 76.96 359 A 1 
ATOM 2707 C CB  . ASP A 1 359 ? -4.269  -20.277 -10.511 1.00 82.21 359 A 1 
ATOM 2708 C CG  . ASP A 1 359 ? -4.469  -19.900 -11.986 1.00 78.39 359 A 1 
ATOM 2709 O OD1 . ASP A 1 359 ? -3.469  -19.552 -12.660 1.00 74.56 359 A 1 
ATOM 2710 O OD2 . ASP A 1 359 ? -5.631  -19.927 -12.437 1.00 75.16 359 A 1 
ATOM 2711 N N   . VAL A 1 360 ? -1.497  -17.943 -10.622 1.00 86.82 360 A 1 
ATOM 2712 C CA  . VAL A 1 360 ? -1.136  -16.566 -11.006 1.00 83.03 360 A 1 
ATOM 2713 C C   . VAL A 1 360 ? -1.556  -16.208 -12.433 1.00 85.06 360 A 1 
ATOM 2714 O O   . VAL A 1 360 ? -1.479  -15.039 -12.809 1.00 80.33 360 A 1 
ATOM 2715 C CB  . VAL A 1 360 ? 0.370   -16.299 -10.822 1.00 79.86 360 A 1 
ATOM 2716 C CG1 . VAL A 1 360 ? 0.753   -16.392 -9.347  1.00 74.27 360 A 1 
ATOM 2717 C CG2 . VAL A 1 360 ? 1.255   -17.254 -11.634 1.00 77.17 360 A 1 
ATOM 2718 N N   . SER A 1 361 ? -1.984  -17.186 -13.228 1.00 80.11 361 A 1 
ATOM 2719 C CA  . SER A 1 361 ? -2.427  -16.976 -14.613 1.00 77.84 361 A 1 
ATOM 2720 C C   . SER A 1 361 ? -3.883  -16.526 -14.715 1.00 78.34 361 A 1 
ATOM 2721 O O   . SER A 1 361 ? -4.313  -16.042 -15.761 1.00 76.08 361 A 1 
ATOM 2722 C CB  . SER A 1 361 ? -2.175  -18.231 -15.448 1.00 78.30 361 A 1 
ATOM 2723 O OG  . SER A 1 361 ? -3.113  -19.258 -15.192 1.00 73.44 361 A 1 
ATOM 2724 N N   . ALA A 1 362 ? -4.614  -16.612 -13.608 1.00 84.29 362 A 1 
ATOM 2725 C CA  . ALA A 1 362 ? -5.956  -16.073 -13.504 1.00 84.44 362 A 1 
ATOM 2726 C C   . ALA A 1 362 ? -5.985  -14.570 -13.834 1.00 86.40 362 A 1 
ATOM 2727 O O   . ALA A 1 362 ? -5.009  -13.831 -13.680 1.00 82.80 362 A 1 
ATOM 2728 C CB  . ALA A 1 362 ? -6.520  -16.377 -12.114 1.00 84.24 362 A 1 
ATOM 2729 N N   . TYR A 1 363 ? -7.145  -14.111 -14.286 1.00 79.76 363 A 1 
ATOM 2730 C CA  . TYR A 1 363 ? -7.305  -12.779 -14.867 1.00 81.10 363 A 1 
ATOM 2731 C C   . TYR A 1 363 ? -6.891  -11.629 -13.929 1.00 85.01 363 A 1 
ATOM 2732 O O   . TYR A 1 363 ? -6.146  -10.729 -14.329 1.00 82.40 363 A 1 
ATOM 2733 C CB  . TYR A 1 363 ? -8.771  -12.648 -15.317 1.00 80.31 363 A 1 
ATOM 2734 C CG  . TYR A 1 363 ? -9.040  -11.338 -16.020 1.00 75.87 363 A 1 
ATOM 2735 C CD1 . TYR A 1 363 ? -9.673  -10.288 -15.335 1.00 72.79 363 A 1 
ATOM 2736 C CD2 . TYR A 1 363 ? -8.586  -11.161 -17.336 1.00 70.73 363 A 1 
ATOM 2737 C CE1 . TYR A 1 363 ? -9.808  -9.039  -15.960 1.00 70.67 363 A 1 
ATOM 2738 C CE2 . TYR A 1 363 ? -8.717  -9.905  -17.964 1.00 68.78 363 A 1 
ATOM 2739 C CZ  . TYR A 1 363 ? -9.310  -8.842  -17.262 1.00 73.25 363 A 1 
ATOM 2740 O OH  . TYR A 1 363 ? -9.371  -7.621  -17.840 1.00 68.70 363 A 1 
ATOM 2741 N N   . ILE A 1 364 ? -7.334  -11.650 -12.670 1.00 85.33 364 A 1 
ATOM 2742 C CA  . ILE A 1 364 ? -7.027  -10.580 -11.705 1.00 85.10 364 A 1 
ATOM 2743 C C   . ILE A 1 364 ? -5.534  -10.549 -11.331 1.00 89.01 364 A 1 
ATOM 2744 O O   . ILE A 1 364 ? -4.931  -9.477  -11.469 1.00 87.33 364 A 1 
ATOM 2745 C CB  . ILE A 1 364 ? -7.957  -10.641 -10.466 1.00 84.52 364 A 1 
ATOM 2746 C CG1 . ILE A 1 364 ? -9.461  -10.555 -10.826 1.00 81.91 364 A 1 
ATOM 2747 C CG2 . ILE A 1 364 ? -7.584  -9.563  -9.436  1.00 80.40 364 A 1 
ATOM 2748 C CD1 . ILE A 1 364 ? -9.897  -9.244  -11.484 1.00 71.58 364 A 1 
ATOM 2749 N N   . PRO A 1 365 ? -4.898  -11.674 -10.933 1.00 86.25 365 A 1 
ATOM 2750 C CA  . PRO A 1 365 ? -3.457  -11.718 -10.694 1.00 86.02 365 A 1 
ATOM 2751 C C   . PRO A 1 365 ? -2.633  -11.176 -11.859 1.00 88.64 365 A 1 
ATOM 2752 O O   . PRO A 1 365 ? -1.812  -10.281 -11.666 1.00 88.09 365 A 1 
ATOM 2753 C CB  . PRO A 1 365 ? -3.136  -13.191 -10.440 1.00 86.55 365 A 1 
ATOM 2754 C CG  . PRO A 1 365 ? -4.406  -13.717 -9.789  1.00 87.11 365 A 1 
ATOM 2755 C CD  . PRO A 1 365 ? -5.500  -12.948 -10.526 1.00 88.60 365 A 1 
ATOM 2756 N N   . THR A 1 366 ? -2.880  -11.667 -13.074 1.00 85.66 366 A 1 
ATOM 2757 C CA  . THR A 1 366 ? -2.127  -11.269 -14.276 1.00 83.70 366 A 1 
ATOM 2758 C C   . THR A 1 366 ? -2.209  -9.762  -14.524 1.00 85.01 366 A 1 
ATOM 2759 O O   . THR A 1 366 ? -1.192  -9.109  -14.767 1.00 82.01 366 A 1 
ATOM 2760 C CB  . THR A 1 366 ? -2.645  -12.029 -15.506 1.00 84.10 366 A 1 
ATOM 2761 O OG1 . THR A 1 366 ? -2.495  -13.412 -15.304 1.00 77.94 366 A 1 
ATOM 2762 C CG2 . THR A 1 366 ? -1.868  -11.688 -16.777 1.00 78.64 366 A 1 
ATOM 2763 N N   . ASN A 1 367 ? -3.397  -9.188  -14.393 1.00 88.92 367 A 1 
ATOM 2764 C CA  . ASN A 1 367 ? -3.602  -7.755  -14.575 1.00 89.86 367 A 1 
ATOM 2765 C C   . ASN A 1 367 ? -2.874  -6.924  -13.522 1.00 91.47 367 A 1 
ATOM 2766 O O   . ASN A 1 367 ? -2.172  -5.974  -13.870 1.00 87.77 367 A 1 
ATOM 2767 C CB  . ASN A 1 367 ? -5.097  -7.461  -14.535 1.00 87.26 367 A 1 
ATOM 2768 C CG  . ASN A 1 367 ? -5.828  -7.955  -15.764 1.00 81.55 367 A 1 
ATOM 2769 O OD1 . ASN A 1 367 ? -5.277  -8.222  -16.818 1.00 72.72 367 A 1 
ATOM 2770 N ND2 . ASN A 1 367 ? -7.128  -8.044  -15.657 1.00 71.05 367 A 1 
ATOM 2771 N N   . VAL A 1 368 ? -2.993  -7.277  -12.242 1.00 87.93 368 A 1 
ATOM 2772 C CA  . VAL A 1 368 ? -2.362  -6.503  -11.164 1.00 87.68 368 A 1 
ATOM 2773 C C   . VAL A 1 368 ? -0.834  -6.610  -11.226 1.00 89.36 368 A 1 
ATOM 2774 O O   . VAL A 1 368 ? -0.151  -5.599  -11.056 1.00 88.43 368 A 1 
ATOM 2775 C CB  . VAL A 1 368 ? -2.935  -6.887  -9.790  1.00 88.00 368 A 1 
ATOM 2776 C CG1 . VAL A 1 368 ? -2.314  -6.031  -8.683  1.00 82.48 368 A 1 
ATOM 2777 C CG2 . VAL A 1 368 ? -4.447  -6.641  -9.735  1.00 84.60 368 A 1 
ATOM 2778 N N   . ILE A 1 369 ? -0.281  -7.772  -11.584 1.00 91.00 369 A 1 
ATOM 2779 C CA  . ILE A 1 369 ? 1.163   -7.954  -11.836 1.00 90.16 369 A 1 
ATOM 2780 C C   . ILE A 1 369 ? 1.659   -7.014  -12.947 1.00 90.55 369 A 1 
ATOM 2781 O O   . ILE A 1 369 ? 2.761   -6.460  -12.857 1.00 87.04 369 A 1 
ATOM 2782 C CB  . ILE A 1 369 ? 1.468   -9.436  -12.178 1.00 90.83 369 A 1 
ATOM 2783 C CG1 . ILE A 1 369 ? 1.298   -10.320 -10.924 1.00 89.50 369 A 1 
ATOM 2784 C CG2 . ILE A 1 369 ? 2.889   -9.622  -12.747 1.00 88.56 369 A 1 
ATOM 2785 C CD1 . ILE A 1 369 ? 1.231   -11.826 -11.221 1.00 82.85 369 A 1 
ATOM 2786 N N   . SER A 1 370 ? 0.851   -6.803  -13.993 1.00 90.43 370 A 1 
ATOM 2787 C CA  . SER A 1 370 ? 1.220   -5.904  -15.096 1.00 89.67 370 A 1 
ATOM 2788 C C   . SER A 1 370 ? 1.239   -4.422  -14.700 1.00 90.26 370 A 1 
ATOM 2789 O O   . SER A 1 370 ? 2.019   -3.644  -15.258 1.00 87.84 370 A 1 
ATOM 2790 C CB  . SER A 1 370 ? 0.305   -6.148  -16.302 1.00 89.89 370 A 1 
ATOM 2791 O OG  . SER A 1 370 ? -0.951  -5.520  -16.164 1.00 83.61 370 A 1 
ATOM 2792 N N   . ILE A 1 371 ? 0.426   -4.050  -13.706 1.00 91.63 371 A 1 
ATOM 2793 C CA  . ILE A 1 371 ? 0.287   -2.674  -13.210 1.00 91.65 371 A 1 
ATOM 2794 C C   . ILE A 1 371 ? 1.355   -2.355  -12.159 1.00 92.84 371 A 1 
ATOM 2795 O O   . ILE A 1 371 ? 1.908   -1.253  -12.168 1.00 90.27 371 A 1 
ATOM 2796 C CB  . ILE A 1 371 ? -1.141  -2.465  -12.645 1.00 91.09 371 A 1 
ATOM 2797 C CG1 . ILE A 1 371 ? -2.210  -2.614  -13.746 1.00 89.11 371 A 1 
ATOM 2798 C CG2 . ILE A 1 371 ? -1.288  -1.087  -11.976 1.00 87.65 371 A 1 
ATOM 2799 C CD1 . ILE A 1 371 ? -3.615  -2.876  -13.188 1.00 83.39 371 A 1 
ATOM 2800 N N   . THR A 1 372 ? 1.653   -3.281  -11.240 1.00 94.72 372 A 1 
ATOM 2801 C CA  . THR A 1 372 ? 2.587   -3.048  -10.131 1.00 95.27 372 A 1 
ATOM 2802 C C   . THR A 1 372 ? 4.051   -3.035  -10.580 1.00 94.87 372 A 1 
ATOM 2803 O O   . THR A 1 372 ? 4.411   -3.514  -11.660 1.00 91.66 372 A 1 
ATOM 2804 C CB  . THR A 1 372 ? 2.358   -4.039  -8.980  1.00 95.32 372 A 1 
ATOM 2805 O OG1 . THR A 1 372 ? 2.435   -5.370  -9.426  1.00 92.53 372 A 1 
ATOM 2806 C CG2 . THR A 1 372 ? 0.992   -3.827  -8.332  1.00 93.08 372 A 1 
ATOM 2807 N N   . ASP A 1 373 ? 4.924   -2.457  -9.748  1.00 95.97 373 A 1 
ATOM 2808 C CA  . ASP A 1 373 ? 6.370   -2.375  -9.996  1.00 96.30 373 A 1 
ATOM 2809 C C   . ASP A 1 373 ? 7.116   -3.648  -9.577  1.00 96.80 373 A 1 
ATOM 2810 O O   . ASP A 1 373 ? 8.322   -3.774  -9.801  1.00 94.37 373 A 1 
ATOM 2811 C CB  . ASP A 1 373 ? 6.955   -1.155  -9.272  1.00 95.92 373 A 1 
ATOM 2812 C CG  . ASP A 1 373 ? 6.285   0.151   -9.691  1.00 95.45 373 A 1 
ATOM 2813 O OD1 . ASP A 1 373 ? 6.277   0.466   -10.906 1.00 91.38 373 A 1 
ATOM 2814 O OD2 . ASP A 1 373 ? 5.734   0.841   -8.811  1.00 92.68 373 A 1 
ATOM 2815 N N   . GLY A 1 374 ? 6.410   -4.594  -8.981  1.00 96.43 374 A 1 
ATOM 2816 C CA  . GLY A 1 374 ? 6.932   -5.869  -8.530  1.00 96.80 374 A 1 
ATOM 2817 C C   . GLY A 1 374 ? 5.869   -6.703  -7.828  1.00 97.49 374 A 1 
ATOM 2818 O O   . GLY A 1 374 ? 4.714   -6.283  -7.692  1.00 96.76 374 A 1 
ATOM 2819 N N   . GLN A 1 375 ? 6.283   -7.893  -7.414  1.00 96.40 375 A 1 
ATOM 2820 C CA  . GLN A 1 375 ? 5.436   -8.792  -6.648  1.00 96.49 375 A 1 
ATOM 2821 C C   . GLN A 1 375 ? 6.230   -9.567  -5.598  1.00 97.12 375 A 1 
ATOM 2822 O O   . GLN A 1 375 ? 7.365   -9.990  -5.831  1.00 96.03 375 A 1 
ATOM 2823 C CB  . GLN A 1 375 ? 4.629   -9.727  -7.558  1.00 94.77 375 A 1 
ATOM 2824 C CG  . GLN A 1 375 ? 5.409   -10.830 -8.305  1.00 90.50 375 A 1 
ATOM 2825 C CD  . GLN A 1 375 ? 6.120   -10.396 -9.584  1.00 93.65 375 A 1 
ATOM 2826 O OE1 . GLN A 1 375 ? 6.118   -9.254  -10.004 1.00 85.07 375 A 1 
ATOM 2827 N NE2 . GLN A 1 375 ? 6.752   -11.321 -10.280 1.00 83.40 375 A 1 
ATOM 2828 N N   . ILE A 1 376 ? 5.580   -9.802  -4.454  1.00 97.27 376 A 1 
ATOM 2829 C CA  . ILE A 1 376 ? 5.996   -10.705 -3.382  1.00 97.52 376 A 1 
ATOM 2830 C C   . ILE A 1 376 ? 5.062   -11.914 -3.439  1.00 97.37 376 A 1 
ATOM 2831 O O   . ILE A 1 376 ? 3.892   -11.825 -3.058  1.00 96.54 376 A 1 
ATOM 2832 C CB  . ILE A 1 376 ? 5.943   -9.983  -2.019  1.00 97.77 376 A 1 
ATOM 2833 C CG1 . ILE A 1 376 ? 6.853   -8.735  -2.005  1.00 96.96 376 A 1 
ATOM 2834 C CG2 . ILE A 1 376 ? 6.343   -10.956 -0.895  1.00 97.43 376 A 1 
ATOM 2835 C CD1 . ILE A 1 376 ? 6.609   -7.821  -0.806  1.00 95.32 376 A 1 
ATOM 2836 N N   . PHE A 1 377 ? 5.571   -13.030 -3.947  1.00 96.80 377 A 1 
ATOM 2837 C CA  . PHE A 1 377 ? 4.791   -14.251 -4.127  1.00 96.52 377 A 1 
ATOM 2838 C C   . PHE A 1 377 ? 4.946   -15.187 -2.928  1.00 96.83 377 A 1 
ATOM 2839 O O   . PHE A 1 377 ? 6.070   -15.564 -2.579  1.00 96.11 377 A 1 
ATOM 2840 C CB  . PHE A 1 377 ? 5.188   -14.920 -5.450  1.00 95.34 377 A 1 
ATOM 2841 C CG  . PHE A 1 377 ? 4.257   -16.047 -5.841  1.00 89.74 377 A 1 
ATOM 2842 C CD1 . PHE A 1 377 ? 4.711   -17.377 -5.875  1.00 81.50 377 A 1 
ATOM 2843 C CD2 . PHE A 1 377 ? 2.914   -15.763 -6.145  1.00 80.93 377 A 1 
ATOM 2844 C CE1 . PHE A 1 377 ? 3.825   -18.417 -6.216  1.00 76.23 377 A 1 
ATOM 2845 C CE2 . PHE A 1 377 ? 2.027   -16.806 -6.475  1.00 73.76 377 A 1 
ATOM 2846 C CZ  . PHE A 1 377 ? 2.482   -18.133 -6.511  1.00 75.62 377 A 1 
ATOM 2847 N N   . LEU A 1 378 ? 3.821   -15.544 -2.294  1.00 96.11 378 A 1 
ATOM 2848 C CA  . LEU A 1 378 ? 3.770   -16.453 -1.148  1.00 96.46 378 A 1 
ATOM 2849 C C   . LEU A 1 378 ? 3.202   -17.812 -1.559  1.00 95.91 378 A 1 
ATOM 2850 O O   . LEU A 1 378 ? 2.118   -17.890 -2.133  1.00 95.00 378 A 1 
ATOM 2851 C CB  . LEU A 1 378 ? 2.949   -15.870 0.007   1.00 96.96 378 A 1 
ATOM 2852 C CG  . LEU A 1 378 ? 3.581   -14.657 0.712   1.00 96.24 378 A 1 
ATOM 2853 C CD1 . LEU A 1 378 ? 3.210   -13.348 0.018   1.00 93.97 378 A 1 
ATOM 2854 C CD2 . LEU A 1 378 ? 3.062   -14.589 2.155   1.00 92.64 378 A 1 
ATOM 2855 N N   . GLU A 1 379 ? 3.906   -18.879 -1.189  1.00 95.96 379 A 1 
ATOM 2856 C CA  . GLU A 1 379 ? 3.544   -20.251 -1.550  1.00 95.83 379 A 1 
ATOM 2857 C C   . GLU A 1 379 ? 3.157   -21.094 -0.335  1.00 96.43 379 A 1 
ATOM 2858 O O   . GLU A 1 379 ? 3.886   -21.178 0.657   1.00 95.48 379 A 1 
ATOM 2859 C CB  . GLU A 1 379 ? 4.690   -20.938 -2.295  1.00 94.40 379 A 1 
ATOM 2860 C CG  . GLU A 1 379 ? 4.936   -20.318 -3.670  1.00 89.98 379 A 1 
ATOM 2861 C CD  . GLU A 1 379 ? 6.014   -21.056 -4.464  1.00 90.43 379 A 1 
ATOM 2862 O OE1 . GLU A 1 379 ? 6.124   -20.781 -5.674  1.00 81.41 379 A 1 
ATOM 2863 O OE2 . GLU A 1 379 ? 6.802   -21.832 -3.865  1.00 82.63 379 A 1 
ATOM 2864 N N   . SER A 1 380 ? 2.059   -21.817 -0.473  1.00 95.34 380 A 1 
ATOM 2865 C CA  . SER A 1 380 ? 1.580   -22.767 0.534   1.00 95.53 380 A 1 
ATOM 2866 C C   . SER A 1 380 ? 2.602   -23.867 0.838   1.00 95.97 380 A 1 
ATOM 2867 O O   . SER A 1 380 ? 2.770   -24.256 1.990   1.00 94.90 380 A 1 
ATOM 2868 C CB  . SER A 1 380 ? 0.263   -23.387 0.050   1.00 94.68 380 A 1 
ATOM 2869 O OG  . SER A 1 380 ? -0.706  -22.366 -0.092  1.00 89.31 380 A 1 
ATOM 2870 N N   . ASN A 1 381 ? 3.353   -24.326 -0.168  1.00 96.34 381 A 1 
ATOM 2871 C CA  . ASN A 1 381 ? 4.392   -25.345 0.011   1.00 95.93 381 A 1 
ATOM 2872 C C   . ASN A 1 381 ? 5.536   -24.848 0.905   1.00 96.61 381 A 1 
ATOM 2873 O O   . ASN A 1 381 ? 5.961   -25.564 1.810   1.00 95.41 381 A 1 
ATOM 2874 C CB  . ASN A 1 381 ? 4.915   -25.785 -1.365  1.00 94.58 381 A 1 
ATOM 2875 C CG  . ASN A 1 381 ? 3.888   -26.566 -2.166  1.00 85.60 381 A 1 
ATOM 2876 O OD1 . ASN A 1 381 ? 2.937   -27.118 -1.642  1.00 75.30 381 A 1 
ATOM 2877 N ND2 . ASN A 1 381 ? 4.052   -26.645 -3.466  1.00 78.01 381 A 1 
ATOM 2878 N N   . LEU A 1 382 ? 6.001   -23.611 0.708   1.00 96.22 382 A 1 
ATOM 2879 C CA  . LEU A 1 382 ? 7.020   -22.996 1.565   1.00 96.32 382 A 1 
ATOM 2880 C C   . LEU A 1 382 ? 6.499   -22.809 2.993   1.00 96.86 382 A 1 
ATOM 2881 O O   . LEU A 1 382 ? 7.199   -23.122 3.956   1.00 96.35 382 A 1 
ATOM 2882 C CB  . LEU A 1 382 ? 7.457   -21.643 0.972   1.00 96.16 382 A 1 
ATOM 2883 C CG  . LEU A 1 382 ? 8.244   -21.731 -0.351  1.00 95.40 382 A 1 
ATOM 2884 C CD1 . LEU A 1 382 ? 8.547   -20.318 -0.841  1.00 93.51 382 A 1 
ATOM 2885 C CD2 . LEU A 1 382 ? 9.576   -22.473 -0.184  1.00 93.52 382 A 1 
ATOM 2886 N N   . PHE A 1 383 ? 5.255   -22.356 3.130   1.00 96.99 383 A 1 
ATOM 2887 C CA  . PHE A 1 383 ? 4.611   -22.186 4.433   1.00 96.95 383 A 1 
ATOM 2888 C C   . PHE A 1 383 ? 4.553   -23.503 5.217   1.00 97.10 383 A 1 
ATOM 2889 O O   . PHE A 1 383 ? 4.945   -23.546 6.389   1.00 96.50 383 A 1 
ATOM 2890 C CB  . PHE A 1 383 ? 3.210   -21.600 4.232   1.00 96.66 383 A 1 
ATOM 2891 C CG  . PHE A 1 383 ? 2.542   -21.219 5.536   1.00 96.67 383 A 1 
ATOM 2892 C CD1 . PHE A 1 383 ? 1.753   -22.154 6.233   1.00 94.17 383 A 1 
ATOM 2893 C CD2 . PHE A 1 383 ? 2.735   -19.932 6.064   1.00 94.93 383 A 1 
ATOM 2894 C CE1 . PHE A 1 383 ? 1.164   -21.803 7.460   1.00 94.07 383 A 1 
ATOM 2895 C CE2 . PHE A 1 383 ? 2.143   -19.579 7.291   1.00 93.27 383 A 1 
ATOM 2896 C CZ  . PHE A 1 383 ? 1.359   -20.516 7.989   1.00 95.31 383 A 1 
ATOM 2897 N N   . ASN A 1 384 ? 4.128   -24.584 4.559   1.00 96.45 384 A 1 
ATOM 2898 C CA  . ASN A 1 384 ? 4.018   -25.919 5.147   1.00 96.36 384 A 1 
ATOM 2899 C C   . ASN A 1 384 ? 5.388   -26.541 5.456   1.00 96.14 384 A 1 
ATOM 2900 O O   . ASN A 1 384 ? 5.520   -27.251 6.447   1.00 94.31 384 A 1 
ATOM 2901 C CB  . ASN A 1 384 ? 3.196   -26.805 4.197   1.00 95.99 384 A 1 
ATOM 2902 C CG  . ASN A 1 384 ? 1.736   -26.395 4.112   1.00 94.61 384 A 1 
ATOM 2903 O OD1 . ASN A 1 384 ? 1.170   -25.793 5.009   1.00 86.04 384 A 1 
ATOM 2904 N ND2 . ASN A 1 384 ? 1.068   -26.730 3.035   1.00 87.60 384 A 1 
ATOM 2905 N N   . ALA A 1 385 ? 6.415   -26.212 4.669   1.00 96.65 385 A 1 
ATOM 2906 C CA  . ALA A 1 385 ? 7.807   -26.598 4.929   1.00 95.67 385 A 1 
ATOM 2907 C C   . ALA A 1 385 ? 8.476   -25.784 6.060   1.00 95.85 385 A 1 
ATOM 2908 O O   . ALA A 1 385 ? 9.675   -25.929 6.303   1.00 93.68 385 A 1 
ATOM 2909 C CB  . ALA A 1 385 ? 8.578   -26.511 3.607   1.00 94.75 385 A 1 
ATOM 2910 N N   . GLY A 1 386 ? 7.737   -24.894 6.735   1.00 96.39 386 A 1 
ATOM 2911 C CA  . GLY A 1 386 ? 8.265   -24.081 7.835   1.00 96.03 386 A 1 
ATOM 2912 C C   . GLY A 1 386 ? 9.107   -22.880 7.389   1.00 96.67 386 A 1 
ATOM 2913 O O   . GLY A 1 386 ? 9.740   -22.240 8.231   1.00 95.17 386 A 1 
ATOM 2914 N N   . VAL A 1 387 ? 9.103   -22.528 6.100   1.00 96.41 387 A 1 
ATOM 2915 C CA  . VAL A 1 387 ? 9.674   -21.270 5.599   1.00 96.56 387 A 1 
ATOM 2916 C C   . VAL A 1 387 ? 8.657   -20.157 5.845   1.00 97.14 387 A 1 
ATOM 2917 O O   . VAL A 1 387 ? 7.616   -20.094 5.195   1.00 95.73 387 A 1 
ATOM 2918 C CB  . VAL A 1 387 ? 10.081  -21.363 4.115   1.00 95.68 387 A 1 
ATOM 2919 C CG1 . VAL A 1 387 ? 10.728  -20.056 3.636   1.00 93.47 387 A 1 
ATOM 2920 C CG2 . VAL A 1 387 ? 11.088  -22.497 3.882   1.00 93.34 387 A 1 
ATOM 2921 N N   . ARG A 1 388 ? 8.946   -19.303 6.818   1.00 95.31 388 A 1 
ATOM 2922 C CA  . ARG A 1 388 ? 8.087   -18.183 7.224   1.00 95.66 388 A 1 
ATOM 2923 C C   . ARG A 1 388 ? 8.936   -16.913 7.350   1.00 96.55 388 A 1 
ATOM 2924 O O   . ARG A 1 388 ? 9.924   -16.950 8.086   1.00 93.58 388 A 1 
ATOM 2925 C CB  . ARG A 1 388 ? 7.367   -18.514 8.541   1.00 93.65 388 A 1 
ATOM 2926 C CG  . ARG A 1 388 ? 6.420   -19.719 8.383   1.00 91.45 388 A 1 
ATOM 2927 C CD  . ARG A 1 388 ? 5.746   -20.074 9.708   1.00 89.26 388 A 1 
ATOM 2928 N NE  . ARG A 1 388 ? 4.940   -21.303 9.563   1.00 88.41 388 A 1 
ATOM 2929 C CZ  . ARG A 1 388 ? 4.504   -22.089 10.534  1.00 87.21 388 A 1 
ATOM 2930 N NH1 . ARG A 1 388 ? 4.732   -21.836 11.790  1.00 76.74 388 A 1 
ATOM 2931 N NH2 . ARG A 1 388 ? 3.829   -23.168 10.239  1.00 82.02 388 A 1 
ATOM 2932 N N   . PRO A 1 389 ? 8.611   -15.803 6.649   1.00 96.76 389 A 1 
ATOM 2933 C CA  . PRO A 1 389 ? 7.519   -15.685 5.668   1.00 97.03 389 A 1 
ATOM 2934 C C   . PRO A 1 389 ? 7.693   -16.625 4.462   1.00 97.51 389 A 1 
ATOM 2935 O O   . PRO A 1 389 ? 8.814   -16.927 4.049   1.00 95.85 389 A 1 
ATOM 2936 C CB  . PRO A 1 389 ? 7.524   -14.214 5.251   1.00 96.21 389 A 1 
ATOM 2937 C CG  . PRO A 1 389 ? 8.989   -13.805 5.431   1.00 94.62 389 A 1 
ATOM 2938 C CD  . PRO A 1 389 ? 9.422   -14.592 6.655   1.00 96.50 389 A 1 
ATOM 2939 N N   . ALA A 1 390 ? 6.583   -17.090 3.906   1.00 97.54 390 A 1 
ATOM 2940 C CA  . ALA A 1 390 ? 6.529   -18.118 2.860   1.00 97.45 390 A 1 
ATOM 2941 C C   . ALA A 1 390 ? 6.814   -17.562 1.450   1.00 97.57 390 A 1 
ATOM 2942 O O   . ALA A 1 390 ? 6.119   -17.884 0.484   1.00 96.06 390 A 1 
ATOM 2943 C CB  . ALA A 1 390 ? 5.176   -18.834 2.969   1.00 96.97 390 A 1 
ATOM 2944 N N   . ILE A 1 391 ? 7.816   -16.682 1.344   1.00 97.69 391 A 1 
ATOM 2945 C CA  . ILE A 1 391 ? 8.119   -15.924 0.127   1.00 97.53 391 A 1 
ATOM 2946 C C   . ILE A 1 391 ? 8.972   -16.768 -0.822  1.00 97.18 391 A 1 
ATOM 2947 O O   . ILE A 1 391 ? 10.088  -17.181 -0.483  1.00 96.29 391 A 1 
ATOM 2948 C CB  . ILE A 1 391 ? 8.796   -14.581 0.476   1.00 97.51 391 A 1 
ATOM 2949 C CG1 . ILE A 1 391 ? 7.850   -13.688 1.315   1.00 96.50 391 A 1 
ATOM 2950 C CG2 . ILE A 1 391 ? 9.211   -13.834 -0.807  1.00 96.64 391 A 1 
ATOM 2951 C CD1 . ILE A 1 391 ? 8.539   -12.474 1.945   1.00 94.94 391 A 1 
ATOM 2952 N N   . ASN A 1 392 ? 8.508   -16.948 -2.048  1.00 96.24 392 A 1 
ATOM 2953 C CA  . ASN A 1 392 ? 9.334   -17.477 -3.120  1.00 95.85 392 A 1 
ATOM 2954 C C   . ASN A 1 392 ? 10.197  -16.351 -3.716  1.00 95.86 392 A 1 
ATOM 2955 O O   . ASN A 1 392 ? 9.785   -15.626 -4.617  1.00 94.69 392 A 1 
ATOM 2956 C CB  . ASN A 1 392 ? 8.469   -18.208 -4.161  1.00 94.82 392 A 1 
ATOM 2957 C CG  . ASN A 1 392 ? 9.326   -18.913 -5.207  1.00 93.65 392 A 1 
ATOM 2958 O OD1 . ASN A 1 392 ? 10.444  -18.520 -5.510  1.00 89.67 392 A 1 
ATOM 2959 N ND2 . ASN A 1 392 ? 8.863   -19.985 -5.787  1.00 88.69 392 A 1 
ATOM 2960 N N   . VAL A 1 393 ? 11.437  -16.233 -3.243  1.00 95.55 393 A 1 
ATOM 2961 C CA  . VAL A 1 393 ? 12.395  -15.204 -3.699  1.00 94.71 393 A 1 
ATOM 2962 C C   . VAL A 1 393 ? 12.893  -15.387 -5.147  1.00 94.45 393 A 1 
ATOM 2963 O O   . VAL A 1 393 ? 13.624  -14.539 -5.647  1.00 91.74 393 A 1 
ATOM 2964 C CB  . VAL A 1 393 ? 13.597  -15.065 -2.731  1.00 93.59 393 A 1 
ATOM 2965 C CG1 . VAL A 1 393 ? 13.139  -14.759 -1.298  1.00 88.27 393 A 1 
ATOM 2966 C CG2 . VAL A 1 393 ? 14.487  -16.312 -2.692  1.00 88.97 393 A 1 
ATOM 2967 N N   . GLY A 1 394 ? 12.554  -16.500 -5.814  1.00 93.50 394 A 1 
ATOM 2968 C CA  . GLY A 1 394 ? 12.890  -16.732 -7.229  1.00 92.37 394 A 1 
ATOM 2969 C C   . GLY A 1 394 ? 11.836  -16.194 -8.191  1.00 93.42 394 A 1 
ATOM 2970 O O   . GLY A 1 394 ? 12.180  -15.731 -9.271  1.00 90.87 394 A 1 
ATOM 2971 N N   . VAL A 1 395 ? 10.567  -16.219 -7.789  1.00 93.85 395 A 1 
ATOM 2972 C CA  . VAL A 1 395 ? 9.434   -15.690 -8.570  1.00 94.08 395 A 1 
ATOM 2973 C C   . VAL A 1 395 ? 9.156   -14.231 -8.210  1.00 95.26 395 A 1 
ATOM 2974 O O   . VAL A 1 395 ? 8.735   -13.442 -9.054  1.00 93.18 395 A 1 
ATOM 2975 C CB  . VAL A 1 395 ? 8.177   -16.561 -8.337  1.00 91.93 395 A 1 
ATOM 2976 C CG1 . VAL A 1 395 ? 6.961   -16.057 -9.121  1.00 85.21 395 A 1 
ATOM 2977 C CG2 . VAL A 1 395 ? 8.426   -18.016 -8.766  1.00 85.49 395 A 1 
ATOM 2978 N N   . SER A 1 396 ? 9.409   -13.865 -6.946  1.00 94.66 396 A 1 
ATOM 2979 C CA  . SER A 1 396 ? 9.218   -12.500 -6.470  1.00 94.80 396 A 1 
ATOM 2980 C C   . SER A 1 396 ? 10.260  -11.551 -7.062  1.00 94.83 396 A 1 
ATOM 2981 O O   . SER A 1 396 ? 11.436  -11.892 -7.179  1.00 93.33 396 A 1 
ATOM 2982 C CB  . SER A 1 396 ? 9.266   -12.449 -4.951  1.00 95.15 396 A 1 
ATOM 2983 O OG  . SER A 1 396 ? 8.321   -13.322 -4.373  1.00 93.19 396 A 1 
ATOM 2984 N N   . VAL A 1 397 ? 9.836   -10.336 -7.418  1.00 95.65 397 A 1 
ATOM 2985 C CA  . VAL A 1 397 ? 10.721  -9.342  -8.035  1.00 95.69 397 A 1 
ATOM 2986 C C   . VAL A 1 397 ? 10.270  -7.922  -7.706  1.00 96.35 397 A 1 
ATOM 2987 O O   . VAL A 1 397 ? 9.078   -7.642  -7.671  1.00 94.48 397 A 1 
ATOM 2988 C CB  . VAL A 1 397 ? 10.812  -9.565  -9.562  1.00 93.33 397 A 1 
ATOM 2989 C CG1 . VAL A 1 397 ? 9.495   -9.303  -10.303 1.00 84.20 397 A 1 
ATOM 2990 C CG2 . VAL A 1 397 ? 11.903  -8.707  -10.214 1.00 86.38 397 A 1 
ATOM 2991 N N   . SER A 1 398 ? 11.220  -7.021  -7.522  1.00 95.56 398 A 1 
ATOM 2992 C CA  . SER A 1 398 ? 11.008  -5.572  -7.500  1.00 95.44 398 A 1 
ATOM 2993 C C   . SER A 1 398 ? 11.714  -4.945  -8.703  1.00 95.32 398 A 1 
ATOM 2994 O O   . SER A 1 398 ? 12.928  -5.093  -8.868  1.00 92.44 398 A 1 
ATOM 2995 C CB  . SER A 1 398 ? 11.523  -4.993  -6.186  1.00 95.23 398 A 1 
ATOM 2996 O OG  . SER A 1 398 ? 11.623  -3.586  -6.271  1.00 91.30 398 A 1 
ATOM 2997 N N   . ARG A 1 399 ? 10.972  -4.239  -9.566  1.00 96.56 399 A 1 
ATOM 2998 C CA  . ARG A 1 399 ? 11.538  -3.562  -10.752 1.00 96.15 399 A 1 
ATOM 2999 C C   . ARG A 1 399 ? 12.372  -2.328  -10.383 1.00 96.40 399 A 1 
ATOM 3000 O O   . ARG A 1 399 ? 13.241  -1.934  -11.160 1.00 93.18 399 A 1 
ATOM 3001 C CB  . ARG A 1 399 ? 10.425  -3.184  -11.740 1.00 94.88 399 A 1 
ATOM 3002 C CG  . ARG A 1 399 ? 9.653   -4.389  -12.294 1.00 90.59 399 A 1 
ATOM 3003 C CD  . ARG A 1 399 ? 8.547   -3.924  -13.250 1.00 88.07 399 A 1 
ATOM 3004 N NE  . ARG A 1 399 ? 7.549   -4.988  -13.492 1.00 81.74 399 A 1 
ATOM 3005 C CZ  . ARG A 1 399 ? 6.282   -4.813  -13.833 1.00 80.10 399 A 1 
ATOM 3006 N NH1 . ARG A 1 399 ? 5.793   -3.646  -14.127 1.00 70.34 399 A 1 
ATOM 3007 N NH2 . ARG A 1 399 ? 5.464   -5.822  -13.853 1.00 71.69 399 A 1 
ATOM 3008 N N   . VAL A 1 400 ? 12.138  -1.738  -9.222  1.00 95.51 400 A 1 
ATOM 3009 C CA  . VAL A 1 400 ? 12.972  -0.648  -8.683  1.00 94.71 400 A 1 
ATOM 3010 C C   . VAL A 1 400 ? 14.343  -1.185  -8.257  1.00 94.89 400 A 1 
ATOM 3011 O O   . VAL A 1 400 ? 15.377  -0.541  -8.475  1.00 88.66 400 A 1 
ATOM 3012 C CB  . VAL A 1 400 ? 12.251  0.068   -7.523  1.00 93.07 400 A 1 
ATOM 3013 C CG1 . VAL A 1 400 ? 13.080  1.226   -6.973  1.00 84.92 400 A 1 
ATOM 3014 C CG2 . VAL A 1 400 ? 10.914  0.650   -7.998  1.00 87.62 400 A 1 
ATOM 3015 N N   . GLY A 1 401 ? 14.371  -2.395  -7.708  1.00 93.19 401 A 1 
ATOM 3016 C CA  . GLY A 1 401 ? 15.599  -3.104  -7.386  1.00 93.37 401 A 1 
ATOM 3017 C C   . GLY A 1 401 ? 16.513  -2.334  -6.417  1.00 95.59 401 A 1 
ATOM 3018 O O   . GLY A 1 401 ? 16.081  -1.654  -5.496  1.00 92.41 401 A 1 
ATOM 3019 N N   . GLY A 1 402 ? 17.827  -2.431  -6.642  1.00 94.04 402 A 1 
ATOM 3020 C CA  . GLY A 1 402 ? 18.817  -1.851  -5.726  1.00 94.53 402 A 1 
ATOM 3021 C C   . GLY A 1 402 ? 18.860  -0.314  -5.644  1.00 96.18 402 A 1 
ATOM 3022 O O   . GLY A 1 402 ? 19.702  0.208   -4.920  1.00 94.17 402 A 1 
ATOM 3023 N N   . SER A 1 403 ? 18.030  0.429   -6.391  1.00 94.28 403 A 1 
ATOM 3024 C CA  . SER A 1 403 ? 17.887  1.882   -6.187  1.00 94.67 403 A 1 
ATOM 3025 C C   . SER A 1 403 ? 17.044  2.221   -4.955  1.00 95.57 403 A 1 
ATOM 3026 O O   . SER A 1 403 ? 17.271  3.267   -4.349  1.00 91.61 403 A 1 
ATOM 3027 C CB  . SER A 1 403 ? 17.323  2.584   -7.429  1.00 93.77 403 A 1 
ATOM 3028 O OG  . SER A 1 403 ? 16.053  2.087   -7.754  1.00 85.80 403 A 1 
ATOM 3029 N N   . ALA A 1 404 ? 16.191  1.290   -4.524  1.00 95.20 404 A 1 
ATOM 3030 C CA  . ALA A 1 404 ? 15.419  1.374   -3.285  1.00 95.04 404 A 1 
ATOM 3031 C C   . ALA A 1 404 ? 16.153  0.788   -2.058  1.00 96.34 404 A 1 
ATOM 3032 O O   . ALA A 1 404 ? 15.525  0.458   -1.057  1.00 93.57 404 A 1 
ATOM 3033 C CB  . ALA A 1 404 ? 14.065  0.709   -3.524  1.00 93.27 404 A 1 
ATOM 3034 N N   . GLN A 1 405 ? 17.482  0.629   -2.120  1.00 95.41 405 A 1 
ATOM 3035 C CA  . GLN A 1 405 ? 18.270  0.086   -1.013  1.00 96.15 405 A 1 
ATOM 3036 C C   . GLN A 1 405 ? 19.340  1.070   -0.542  1.00 96.69 405 A 1 
ATOM 3037 O O   . GLN A 1 405 ? 19.959  1.779   -1.344  1.00 94.79 405 A 1 
ATOM 3038 C CB  . GLN A 1 405 ? 18.913  -1.248  -1.411  1.00 94.38 405 A 1 
ATOM 3039 C CG  . GLN A 1 405 ? 17.878  -2.363  -1.580  1.00 94.25 405 A 1 
ATOM 3040 C CD  . GLN A 1 405 ? 18.508  -3.697  -1.958  1.00 96.87 405 A 1 
ATOM 3041 O OE1 . GLN A 1 405 ? 19.456  -3.777  -2.730  1.00 88.66 405 A 1 
ATOM 3042 N NE2 . GLN A 1 405 ? 18.000  -4.794  -1.447  1.00 87.73 405 A 1 
ATOM 3043 N N   . ILE A 1 406 ? 19.646  1.043   0.748   1.00 96.72 406 A 1 
ATOM 3044 C CA  . ILE A 1 406 ? 20.859  1.689   1.257   1.00 96.51 406 A 1 
ATOM 3045 C C   . ILE A 1 406 ? 22.106  0.960   0.727   1.00 97.17 406 A 1 
ATOM 3046 O O   . ILE A 1 406 ? 22.089  -0.249  0.486   1.00 96.70 406 A 1 
ATOM 3047 C CB  . ILE A 1 406 ? 20.858  1.818   2.799   1.00 96.13 406 A 1 
ATOM 3048 C CG1 . ILE A 1 406 ? 20.885  0.450   3.510   1.00 95.14 406 A 1 
ATOM 3049 C CG2 . ILE A 1 406 ? 19.669  2.676   3.257   1.00 93.60 406 A 1 
ATOM 3050 C CD1 . ILE A 1 406 ? 21.169  0.554   5.015   1.00 93.51 406 A 1 
ATOM 3051 N N   . LYS A 1 407 ? 23.213  1.687   0.559   1.00 97.05 407 A 1 
ATOM 3052 C CA  . LYS A 1 407 ? 24.463  1.144   -0.007  1.00 97.15 407 A 1 
ATOM 3053 C C   . LYS A 1 407 ? 24.948  -0.144  0.688   1.00 97.78 407 A 1 
ATOM 3054 O O   . LYS A 1 407 ? 25.324  -1.060  -0.043  1.00 97.03 407 A 1 
ATOM 3055 C CB  . LYS A 1 407 ? 25.533  2.253   -0.034  1.00 96.33 407 A 1 
ATOM 3056 C CG  . LYS A 1 407 ? 26.879  1.810   -0.636  1.00 91.62 407 A 1 
ATOM 3057 C CD  . LYS A 1 407 ? 27.873  2.975   -0.586  1.00 87.41 407 A 1 
ATOM 3058 C CE  . LYS A 1 407 ? 29.242  2.583   -1.154  1.00 79.63 407 A 1 
ATOM 3059 N NZ  . LYS A 1 407 ? 30.216  3.700   -1.024  1.00 70.22 407 A 1 
ATOM 3060 N N   . PRO A 1 408 ? 24.936  -0.268  2.030   1.00 97.86 408 A 1 
ATOM 3061 C CA  . PRO A 1 408 ? 25.310  -1.511  2.705   1.00 98.02 408 A 1 
ATOM 3062 C C   . PRO A 1 408 ? 24.418  -2.695  2.313   1.00 98.25 408 A 1 
ATOM 3063 O O   . PRO A 1 408 ? 24.935  -3.730  1.890   1.00 97.91 408 A 1 
ATOM 3064 C CB  . PRO A 1 408 ? 25.234  -1.214  4.206   1.00 97.77 408 A 1 
ATOM 3065 C CG  . PRO A 1 408 ? 25.437  0.295   4.283   1.00 96.54 408 A 1 
ATOM 3066 C CD  . PRO A 1 408 ? 24.726  0.784   3.027   1.00 97.74 408 A 1 
ATOM 3067 N N   . MET A 1 409 ? 23.094  -2.519  2.339   1.00 98.22 409 A 1 
ATOM 3068 C CA  . MET A 1 409 ? 22.141  -3.564  1.957   1.00 98.34 409 A 1 
ATOM 3069 C C   . MET A 1 409 ? 22.349  -3.991  0.505   1.00 98.38 409 A 1 
ATOM 3070 O O   . MET A 1 409 ? 22.513  -5.177  0.240   1.00 98.06 409 A 1 
ATOM 3071 C CB  . MET A 1 409 ? 20.699  -3.094  2.195   1.00 98.02 409 A 1 
ATOM 3072 C CG  . MET A 1 409 ? 19.677  -4.175  1.824   1.00 97.61 409 A 1 
ATOM 3073 S SD  . MET A 1 409 ? 19.893  -5.760  2.688   1.00 98.09 409 A 1 
ATOM 3074 C CE  . MET A 1 409 ? 19.040  -5.374  4.234   1.00 95.29 409 A 1 
ATOM 3075 N N   . LYS A 1 410 ? 22.469  -3.043  -0.424  1.00 97.86 410 A 1 
ATOM 3076 C CA  . LYS A 1 410 ? 22.720  -3.322  -1.848  1.00 97.89 410 A 1 
ATOM 3077 C C   . LYS A 1 410 ? 23.968  -4.187  -2.081  1.00 97.99 410 A 1 
ATOM 3078 O O   . LYS A 1 410 ? 23.997  -4.983  -3.017  1.00 97.21 410 A 1 
ATOM 3079 C CB  . LYS A 1 410 ? 22.812  -1.983  -2.596  1.00 97.24 410 A 1 
ATOM 3080 C CG  . LYS A 1 410 ? 22.923  -2.169  -4.115  1.00 94.88 410 A 1 
ATOM 3081 C CD  . LYS A 1 410 ? 22.803  -0.824  -4.831  1.00 93.36 410 A 1 
ATOM 3082 C CE  . LYS A 1 410 ? 22.848  -1.021  -6.347  1.00 85.76 410 A 1 
ATOM 3083 N NZ  . LYS A 1 410 ? 22.441  0.213   -7.065  1.00 79.21 410 A 1 
ATOM 3084 N N   . LYS A 1 411 ? 25.014  -4.022  -1.261  1.00 97.91 411 A 1 
ATOM 3085 C CA  . LYS A 1 411 ? 26.247  -4.814  -1.376  1.00 97.84 411 A 1 
ATOM 3086 C C   . LYS A 1 411 ? 26.047  -6.259  -0.921  1.00 98.08 411 A 1 
ATOM 3087 O O   . LYS A 1 411 ? 26.465  -7.164  -1.641  1.00 97.00 411 A 1 
ATOM 3088 C CB  . LYS A 1 411 ? 27.392  -4.136  -0.604  1.00 97.22 411 A 1 
ATOM 3089 C CG  . LYS A 1 411 ? 27.979  -2.908  -1.325  1.00 93.58 411 A 1 
ATOM 3090 C CD  . LYS A 1 411 ? 28.765  -3.312  -2.582  1.00 89.53 411 A 1 
ATOM 3091 C CE  . LYS A 1 411 ? 29.440  -2.103  -3.229  1.00 84.61 411 A 1 
ATOM 3092 N NZ  . LYS A 1 411 ? 30.191  -2.510  -4.447  1.00 74.39 411 A 1 
ATOM 3093 N N   . VAL A 1 412 ? 25.400  -6.472  0.218   1.00 98.12 412 A 1 
ATOM 3094 C CA  . VAL A 1 412 ? 25.192  -7.831  0.750   1.00 98.17 412 A 1 
ATOM 3095 C C   . VAL A 1 412 ? 24.093  -8.580  -0.004  1.00 98.35 412 A 1 
ATOM 3096 O O   . VAL A 1 412 ? 24.259  -9.766  -0.282  1.00 97.88 412 A 1 
ATOM 3097 C CB  . VAL A 1 412 ? 24.947  -7.831  2.271   1.00 97.62 412 A 1 
ATOM 3098 C CG1 . VAL A 1 412 ? 26.150  -7.211  3.005   1.00 95.44 412 A 1 
ATOM 3099 C CG2 . VAL A 1 412 ? 23.683  -7.087  2.701   1.00 95.39 412 A 1 
ATOM 3100 N N   . SER A 1 413 ? 23.029  -7.893  -0.413  1.00 98.09 413 A 1 
ATOM 3101 C CA  . SER A 1 413 ? 21.908  -8.493  -1.137  1.00 97.79 413 A 1 
ATOM 3102 C C   . SER A 1 413 ? 22.273  -8.903  -2.560  1.00 97.79 413 A 1 
ATOM 3103 O O   . SER A 1 413 ? 21.804  -9.930  -3.035  1.00 96.36 413 A 1 
ATOM 3104 C CB  . SER A 1 413 ? 20.712  -7.539  -1.148  1.00 96.69 413 A 1 
ATOM 3105 O OG  . SER A 1 413 ? 20.938  -6.398  -1.956  1.00 89.66 413 A 1 
ATOM 3106 N N   . GLY A 1 414 ? 23.168  -8.162  -3.226  1.00 97.80 414 A 1 
ATOM 3107 C CA  . GLY A 1 414 ? 23.691  -8.546  -4.539  1.00 97.45 414 A 1 
ATOM 3108 C C   . GLY A 1 414 ? 24.385  -9.910  -4.510  1.00 97.65 414 A 1 
ATOM 3109 O O   . GLY A 1 414 ? 24.121  -10.745 -5.375  1.00 96.88 414 A 1 
ATOM 3110 N N   . THR A 1 415 ? 25.207  -10.161 -3.489  1.00 97.88 415 A 1 
ATOM 3111 C CA  . THR A 1 415 ? 25.846  -11.477 -3.289  1.00 97.98 415 A 1 
ATOM 3112 C C   . THR A 1 415 ? 24.823  -12.532 -2.873  1.00 98.23 415 A 1 
ATOM 3113 O O   . THR A 1 415 ? 24.816  -13.619 -3.444  1.00 97.58 415 A 1 
ATOM 3114 C CB  . THR A 1 415 ? 26.965  -11.396 -2.239  1.00 97.69 415 A 1 
ATOM 3115 O OG1 . THR A 1 415 ? 27.878  -10.379 -2.572  1.00 93.69 415 A 1 
ATOM 3116 C CG2 . THR A 1 415 ? 27.776  -12.691 -2.152  1.00 93.25 415 A 1 
ATOM 3117 N N   . LEU A 1 416 ? 23.924  -12.206 -1.946  1.00 97.82 416 A 1 
ATOM 3118 C CA  . LEU A 1 416 ? 22.886  -13.127 -1.477  1.00 97.77 416 A 1 
ATOM 3119 C C   . LEU A 1 416 ? 22.009  -13.622 -2.630  1.00 97.64 416 A 1 
ATOM 3120 O O   . LEU A 1 416 ? 21.704  -14.809 -2.698  1.00 96.96 416 A 1 
ATOM 3121 C CB  . LEU A 1 416 ? 22.032  -12.424 -0.411  1.00 97.84 416 A 1 
ATOM 3122 C CG  . LEU A 1 416 ? 20.914  -13.301 0.184   1.00 97.50 416 A 1 
ATOM 3123 C CD1 . LEU A 1 416 ? 21.472  -14.483 0.975   1.00 96.06 416 A 1 
ATOM 3124 C CD2 . LEU A 1 416 ? 20.047  -12.458 1.115   1.00 96.31 416 A 1 
ATOM 3125 N N   . LYS A 1 417 ? 21.631  -12.745 -3.565  1.00 97.86 417 A 1 
ATOM 3126 C CA  . LYS A 1 417 ? 20.796  -13.092 -4.718  1.00 97.36 417 A 1 
ATOM 3127 C C   . LYS A 1 417 ? 21.480  -14.105 -5.632  1.00 97.32 417 A 1 
ATOM 3128 O O   . LYS A 1 417 ? 20.833  -15.049 -6.074  1.00 96.17 417 A 1 
ATOM 3129 C CB  . LYS A 1 417 ? 20.383  -11.809 -5.455  1.00 96.62 417 A 1 
ATOM 3130 C CG  . LYS A 1 417 ? 19.329  -12.098 -6.536  1.00 93.45 417 A 1 
ATOM 3131 C CD  . LYS A 1 417 ? 18.705  -10.815 -7.088  1.00 90.65 417 A 1 
ATOM 3132 C CE  . LYS A 1 417 ? 17.576  -11.186 -8.060  1.00 84.29 417 A 1 
ATOM 3133 N NZ  . LYS A 1 417 ? 16.748  -10.020 -8.451  1.00 77.15 417 A 1 
ATOM 3134 N N   . LEU A 1 418 ? 22.782  -13.930 -5.883  1.00 97.60 418 A 1 
ATOM 3135 C CA  . LEU A 1 418 ? 23.569  -14.890 -6.666  1.00 97.61 418 A 1 
ATOM 3136 C C   . LEU A 1 418 ? 23.701  -16.230 -5.934  1.00 97.71 418 A 1 
ATOM 3137 O O   . LEU A 1 418 ? 23.439  -17.276 -6.524  1.00 97.05 418 A 1 
ATOM 3138 C CB  . LEU A 1 418 ? 24.956  -14.296 -6.969  1.00 97.27 418 A 1 
ATOM 3139 C CG  . LEU A 1 418 ? 24.936  -13.079 -7.914  1.00 91.59 418 A 1 
ATOM 3140 C CD1 . LEU A 1 418 ? 26.336  -12.464 -7.987  1.00 86.70 418 A 1 
ATOM 3141 C CD2 . LEU A 1 418 ? 24.504  -13.460 -9.333  1.00 88.70 418 A 1 
ATOM 3142 N N   . ASP A 1 419 ? 24.034  -16.184 -4.646  1.00 97.26 419 A 1 
ATOM 3143 C CA  . ASP A 1 419 ? 24.166  -17.378 -3.809  1.00 97.31 419 A 1 
ATOM 3144 C C   . ASP A 1 419 ? 22.861  -18.183 -3.756  1.00 97.35 419 A 1 
ATOM 3145 O O   . ASP A 1 419 ? 22.884  -19.405 -3.884  1.00 96.60 419 A 1 
ATOM 3146 C CB  . ASP A 1 419 ? 24.570  -16.964 -2.381  1.00 97.24 419 A 1 
ATOM 3147 C CG  . ASP A 1 419 ? 26.023  -16.516 -2.210  1.00 97.11 419 A 1 
ATOM 3148 O OD1 . ASP A 1 419 ? 26.867  -16.734 -3.106  1.00 94.14 419 A 1 
ATOM 3149 O OD2 . ASP A 1 419 ? 26.381  -16.101 -1.085  1.00 94.51 419 A 1 
ATOM 3150 N N   . GLN A 1 420 ? 21.719  -17.515 -3.609  1.00 96.50 420 A 1 
ATOM 3151 C CA  . GLN A 1 420 ? 20.414  -18.175 -3.550  1.00 95.98 420 A 1 
ATOM 3152 C C   . GLN A 1 420 ? 19.959  -18.713 -4.911  1.00 95.79 420 A 1 
ATOM 3153 O O   . GLN A 1 420 ? 19.296  -19.746 -4.952  1.00 93.79 420 A 1 
ATOM 3154 C CB  . GLN A 1 420 ? 19.358  -17.225 -2.965  1.00 94.85 420 A 1 
ATOM 3155 C CG  . GLN A 1 420 ? 19.573  -16.950 -1.467  1.00 90.25 420 A 1 
ATOM 3156 C CD  . GLN A 1 420 ? 19.566  -18.239 -0.647  1.00 91.44 420 A 1 
ATOM 3157 O OE1 . GLN A 1 420 ? 18.599  -18.962 -0.605  1.00 79.16 420 A 1 
ATOM 3158 N NE2 . GLN A 1 420 ? 20.655  -18.591 -0.003  1.00 77.45 420 A 1 
ATOM 3159 N N   . ALA A 1 421 ? 20.316  -18.057 -6.012  1.00 96.40 421 A 1 
ATOM 3160 C CA  . ALA A 1 421 ? 20.042  -18.586 -7.349  1.00 95.98 421 A 1 
ATOM 3161 C C   . ALA A 1 421 ? 20.820  -19.892 -7.592  1.00 96.37 421 A 1 
ATOM 3162 O O   . ALA A 1 421 ? 20.215  -20.901 -7.950  1.00 95.49 421 A 1 
ATOM 3163 C CB  . ALA A 1 421 ? 20.369  -17.506 -8.388  1.00 95.41 421 A 1 
ATOM 3164 N N   . GLN A 1 422 ? 22.130  -19.893 -7.292  1.00 97.07 422 A 1 
ATOM 3165 C CA  . GLN A 1 422 ? 22.970  -21.092 -7.406  1.00 97.15 422 A 1 
ATOM 3166 C C   . GLN A 1 422 ? 22.509  -22.206 -6.464  1.00 97.23 422 A 1 
ATOM 3167 O O   . GLN A 1 422 ? 22.436  -23.367 -6.861  1.00 96.22 422 A 1 
ATOM 3168 C CB  . GLN A 1 422 ? 24.424  -20.729 -7.076  1.00 96.29 422 A 1 
ATOM 3169 C CG  . GLN A 1 422 ? 25.064  -19.855 -8.159  1.00 89.27 422 A 1 
ATOM 3170 C CD  . GLN A 1 422 ? 26.500  -19.454 -7.822  1.00 91.10 422 A 1 
ATOM 3171 O OE1 . GLN A 1 422 ? 27.012  -19.622 -6.724  1.00 83.06 422 A 1 
ATOM 3172 N NE2 . GLN A 1 422 ? 27.214  -18.902 -8.771  1.00 79.91 422 A 1 
ATOM 3173 N N   . TYR A 1 423 ? 22.177  -21.856 -5.224  1.00 96.96 423 A 1 
ATOM 3174 C CA  . TYR A 1 423 ? 21.661  -22.813 -4.248  1.00 96.86 423 A 1 
ATOM 3175 C C   . TYR A 1 423 ? 20.409  -23.529 -4.760  1.00 96.67 423 A 1 
ATOM 3176 O O   . TYR A 1 423 ? 20.360  -24.751 -4.717  1.00 95.90 423 A 1 
ATOM 3177 C CB  . TYR A 1 423 ? 21.372  -22.099 -2.923  1.00 96.89 423 A 1 
ATOM 3178 C CG  . TYR A 1 423 ? 20.618  -22.960 -1.925  1.00 97.22 423 A 1 
ATOM 3179 C CD1 . TYR A 1 423 ? 19.251  -22.723 -1.669  1.00 95.63 423 A 1 
ATOM 3180 C CD2 . TYR A 1 423 ? 21.267  -24.040 -1.303  1.00 96.39 423 A 1 
ATOM 3181 C CE1 . TYR A 1 423 ? 18.539  -23.568 -0.796  1.00 96.16 423 A 1 
ATOM 3182 C CE2 . TYR A 1 423 ? 20.556  -24.893 -0.431  1.00 96.16 423 A 1 
ATOM 3183 C CZ  . TYR A 1 423 ? 19.189  -24.656 -0.180  1.00 96.70 423 A 1 
ATOM 3184 O OH  . TYR A 1 423 ? 18.507  -25.495 0.642   1.00 95.68 423 A 1 
ATOM 3185 N N   . ARG A 1 424 ? 19.425  -22.797 -5.285  1.00 96.38 424 A 1 
ATOM 3186 C CA  . ARG A 1 424 ? 18.174  -23.385 -5.789  1.00 95.31 424 A 1 
ATOM 3187 C C   . ARG A 1 424 ? 18.391  -24.287 -6.997  1.00 95.45 424 A 1 
ATOM 3188 O O   . ARG A 1 424 ? 17.771  -25.346 -7.080  1.00 93.56 424 A 1 
ATOM 3189 C CB  . ARG A 1 424 ? 17.195  -22.275 -6.172  1.00 94.34 424 A 1 
ATOM 3190 C CG  . ARG A 1 424 ? 16.560  -21.643 -4.935  1.00 89.21 424 A 1 
ATOM 3191 C CD  . ARG A 1 424 ? 15.595  -20.555 -5.400  1.00 84.57 424 A 1 
ATOM 3192 N NE  . ARG A 1 424 ? 14.865  -19.979 -4.264  1.00 77.88 424 A 1 
ATOM 3193 C CZ  . ARG A 1 424 ? 13.645  -19.478 -4.310  1.00 71.69 424 A 1 
ATOM 3194 N NH1 . ARG A 1 424 ? 12.981  -19.378 -5.428  1.00 63.14 424 A 1 
ATOM 3195 N NH2 . ARG A 1 424 ? 13.065  -19.073 -3.218  1.00 64.44 424 A 1 
ATOM 3196 N N   . GLU A 1 425 ? 19.269  -23.867 -7.914  1.00 95.20 425 A 1 
ATOM 3197 C CA  . GLU A 1 425 ? 19.632  -24.672 -9.076  1.00 95.22 425 A 1 
ATOM 3198 C C   . GLU A 1 425 ? 20.261  -25.999 -8.629  1.00 95.46 425 A 1 
ATOM 3199 O O   . GLU A 1 425 ? 19.780  -27.073 -8.999  1.00 94.06 425 A 1 
ATOM 3200 C CB  . GLU A 1 425 ? 20.572  -23.837 -9.967  1.00 94.58 425 A 1 
ATOM 3201 C CG  . GLU A 1 425 ? 20.910  -24.538 -11.288 1.00 87.02 425 A 1 
ATOM 3202 C CD  . GLU A 1 425 ? 21.817  -23.691 -12.204 1.00 84.73 425 A 1 
ATOM 3203 O OE1 . GLU A 1 425 ? 22.106  -24.177 -13.327 1.00 75.15 425 A 1 
ATOM 3204 O OE2 . GLU A 1 425 ? 22.224  -22.578 -11.794 1.00 76.77 425 A 1 
ATOM 3205 N N   . LEU A 1 426 ? 21.267  -25.934 -7.751  1.00 95.40 426 A 1 
ATOM 3206 C CA  . LEU A 1 426 ? 21.963  -27.129 -7.268  1.00 95.42 426 A 1 
ATOM 3207 C C   . LEU A 1 426 ? 21.093  -27.996 -6.345  1.00 95.57 426 A 1 
ATOM 3208 O O   . LEU A 1 426 ? 21.195  -29.219 -6.397  1.00 94.54 426 A 1 
ATOM 3209 C CB  . LEU A 1 426 ? 23.263  -26.710 -6.567  1.00 95.28 426 A 1 
ATOM 3210 C CG  . LEU A 1 426 ? 24.312  -26.069 -7.499  1.00 94.43 426 A 1 
ATOM 3211 C CD1 . LEU A 1 426 ? 25.498  -25.605 -6.660  1.00 91.69 426 A 1 
ATOM 3212 C CD2 . LEU A 1 426 ? 24.827  -27.050 -8.561  1.00 92.66 426 A 1 
ATOM 3213 N N   . GLU A 1 427 ? 20.226  -27.399 -5.532  1.00 95.69 427 A 1 
ATOM 3214 C CA  . GLU A 1 427 ? 19.288  -28.127 -4.668  1.00 95.01 427 A 1 
ATOM 3215 C C   . GLU A 1 427 ? 18.313  -28.980 -5.495  1.00 94.98 427 A 1 
ATOM 3216 O O   . GLU A 1 427 ? 17.989  -30.107 -5.110  1.00 93.25 427 A 1 
ATOM 3217 C CB  . GLU A 1 427 ? 18.516  -27.129 -3.784  1.00 94.10 427 A 1 
ATOM 3218 C CG  . GLU A 1 427 ? 17.594  -27.829 -2.771  1.00 90.95 427 A 1 
ATOM 3219 C CD  . GLU A 1 427 ? 16.682  -26.874 -1.991  1.00 90.69 427 A 1 
ATOM 3220 O OE1 . GLU A 1 427 ? 16.419  -27.189 -0.806  1.00 82.34 427 A 1 
ATOM 3221 O OE2 . GLU A 1 427 ? 16.174  -25.894 -2.587  1.00 83.36 427 A 1 
ATOM 3222 N N   . ALA A 1 428 ? 17.872  -28.473 -6.651  1.00 94.41 428 A 1 
ATOM 3223 C CA  . ALA A 1 428 ? 17.021  -29.231 -7.562  1.00 93.62 428 A 1 
ATOM 3224 C C   . ALA A 1 428 ? 17.757  -30.457 -8.130  1.00 93.90 428 A 1 
ATOM 3225 O O   . ALA A 1 428 ? 17.181  -31.544 -8.162  1.00 90.96 428 A 1 
ATOM 3226 C CB  . ALA A 1 428 ? 16.504  -28.295 -8.661  1.00 92.77 428 A 1 
ATOM 3227 N N   . PHE A 1 429 ? 19.036  -30.312 -8.498  1.00 94.13 429 A 1 
ATOM 3228 C CA  . PHE A 1 429 ? 19.858  -31.431 -8.980  1.00 93.47 429 A 1 
ATOM 3229 C C   . PHE A 1 429 ? 20.240  -32.424 -7.875  1.00 94.51 429 A 1 
ATOM 3230 O O   . PHE A 1 429 ? 20.210  -33.637 -8.098  1.00 92.02 429 A 1 
ATOM 3231 C CB  . PHE A 1 429 ? 21.117  -30.893 -9.672  1.00 91.30 429 A 1 
ATOM 3232 C CG  . PHE A 1 429 ? 20.845  -30.224 -11.006 1.00 86.32 429 A 1 
ATOM 3233 C CD1 . PHE A 1 429 ? 20.436  -30.996 -12.104 1.00 80.53 429 A 1 
ATOM 3234 C CD2 . PHE A 1 429 ? 21.000  -28.835 -11.147 1.00 80.75 429 A 1 
ATOM 3235 C CE1 . PHE A 1 429 ? 20.162  -30.376 -13.337 1.00 78.94 429 A 1 
ATOM 3236 C CE2 . PHE A 1 429 ? 20.726  -28.217 -12.379 1.00 77.13 429 A 1 
ATOM 3237 C CZ  . PHE A 1 429 ? 20.303  -28.983 -13.476 1.00 77.33 429 A 1 
ATOM 3238 N N   . ALA A 1 430 ? 20.545  -31.929 -6.679  1.00 92.54 430 A 1 
ATOM 3239 C CA  . ALA A 1 430 ? 20.958  -32.751 -5.542  1.00 92.24 430 A 1 
ATOM 3240 C C   . ALA A 1 430 ? 19.890  -33.762 -5.091  1.00 92.29 430 A 1 
ATOM 3241 O O   . ALA A 1 430 ? 20.227  -34.785 -4.497  1.00 88.70 430 A 1 
ATOM 3242 C CB  . ALA A 1 430 ? 21.346  -31.813 -4.392  1.00 91.70 430 A 1 
ATOM 3243 N N   . LYS A 1 431 ? 18.619  -33.514 -5.405  1.00 93.52 431 A 1 
ATOM 3244 C CA  . LYS A 1 431 ? 17.518  -34.458 -5.135  1.00 92.04 431 A 1 
ATOM 3245 C C   . LYS A 1 431 ? 17.583  -35.736 -5.986  1.00 91.90 431 A 1 
ATOM 3246 O O   . LYS A 1 431 ? 16.933  -36.719 -5.636  1.00 86.71 431 A 1 
ATOM 3247 C CB  . LYS A 1 431 ? 16.169  -33.739 -5.329  1.00 90.84 431 A 1 
ATOM 3248 C CG  . LYS A 1 431 ? 15.907  -32.732 -4.200  1.00 88.26 431 A 1 
ATOM 3249 C CD  . LYS A 1 431 ? 14.649  -31.887 -4.449  1.00 83.12 431 A 1 
ATOM 3250 C CE  . LYS A 1 431 ? 14.571  -30.841 -3.328  1.00 79.64 431 A 1 
ATOM 3251 N NZ  . LYS A 1 431 ? 13.498  -29.838 -3.540  1.00 70.76 431 A 1 
ATOM 3252 N N   . PHE A 1 432 ? 18.345  -35.717 -7.084  1.00 91.60 432 A 1 
ATOM 3253 C CA  . PHE A 1 432 ? 18.427  -36.824 -8.045  1.00 90.57 432 A 1 
ATOM 3254 C C   . PHE A 1 432 ? 19.789  -37.541 -8.067  1.00 90.04 432 A 1 
ATOM 3255 O O   . PHE A 1 432 ? 19.900  -38.596 -8.692  1.00 83.09 432 A 1 
ATOM 3256 C CB  . PHE A 1 432 ? 18.051  -36.298 -9.436  1.00 89.55 432 A 1 
ATOM 3257 C CG  . PHE A 1 432 ? 16.654  -35.708 -9.526  1.00 89.34 432 A 1 
ATOM 3258 C CD1 . PHE A 1 432 ? 15.534  -36.552 -9.603  1.00 84.11 432 A 1 
ATOM 3259 C CD2 . PHE A 1 432 ? 16.473  -34.314 -9.527  1.00 85.43 432 A 1 
ATOM 3260 C CE1 . PHE A 1 432 ? 14.242  -36.003 -9.682  1.00 83.62 432 A 1 
ATOM 3261 C CE2 . PHE A 1 432 ? 15.180  -33.764 -9.600  1.00 83.85 432 A 1 
ATOM 3262 C CZ  . PHE A 1 432 ? 14.063  -34.610 -9.682  1.00 84.92 432 A 1 
ATOM 3263 N N   . GLY A 1 433 ? 20.831  -36.992 -7.423  1.00 84.47 433 A 1 
ATOM 3264 C CA  . GLY A 1 433 ? 22.191  -37.546 -7.418  1.00 81.79 433 A 1 
ATOM 3265 C C   . GLY A 1 433 ? 22.693  -37.917 -6.017  1.00 83.35 433 A 1 
ATOM 3266 O O   . GLY A 1 433 ? 22.486  -37.171 -5.064  1.00 73.68 433 A 1 
ATOM 3267 N N   . SER A 1 434 ? 23.395  -39.052 -5.897  1.00 78.88 434 A 1 
ATOM 3268 C CA  . SER A 1 434 ? 23.975  -39.529 -4.627  1.00 80.85 434 A 1 
ATOM 3269 C C   . SER A 1 434 ? 25.371  -38.962 -4.325  1.00 84.53 434 A 1 
ATOM 3270 O O   . SER A 1 434 ? 25.721  -38.819 -3.156  1.00 75.25 434 A 1 
ATOM 3271 C CB  . SER A 1 434 ? 24.021  -41.059 -4.620  1.00 73.43 434 A 1 
ATOM 3272 O OG  . SER A 1 434 ? 24.657  -41.555 -5.781  1.00 67.38 434 A 1 
ATOM 3273 N N   . ASP A 1 435 ? 26.144  -38.606 -5.349  1.00 87.44 435 A 1 
ATOM 3274 C CA  . ASP A 1 435 ? 27.526  -38.140 -5.196  1.00 89.95 435 A 1 
ATOM 3275 C C   . ASP A 1 435 ? 27.685  -36.684 -5.638  1.00 91.35 435 A 1 
ATOM 3276 O O   . ASP A 1 435 ? 27.794  -36.362 -6.821  1.00 85.51 435 A 1 
ATOM 3277 C CB  . ASP A 1 435 ? 28.500  -39.082 -5.928  1.00 86.13 435 A 1 
ATOM 3278 C CG  . ASP A 1 435 ? 28.734  -40.397 -5.171  1.00 77.58 435 A 1 
ATOM 3279 O OD1 . ASP A 1 435 ? 28.688  -40.368 -3.918  1.00 73.07 435 A 1 
ATOM 3280 O OD2 . ASP A 1 435 ? 28.999  -41.406 -5.854  1.00 73.30 435 A 1 
ATOM 3281 N N   . LEU A 1 436 ? 27.709  -35.786 -4.656  1.00 90.09 436 A 1 
ATOM 3282 C CA  . LEU A 1 436 ? 28.001  -34.368 -4.848  1.00 91.09 436 A 1 
ATOM 3283 C C   . LEU A 1 436 ? 29.480  -34.089 -4.551  1.00 92.58 436 A 1 
ATOM 3284 O O   . LEU A 1 436 ? 29.997  -34.492 -3.498  1.00 89.53 436 A 1 
ATOM 3285 C CB  . LEU A 1 436 ? 27.086  -33.519 -3.951  1.00 89.00 436 A 1 
ATOM 3286 C CG  . LEU A 1 436 ? 25.580  -33.675 -4.234  1.00 87.92 436 A 1 
ATOM 3287 C CD1 . LEU A 1 436 ? 24.802  -32.912 -3.165  1.00 82.02 436 A 1 
ATOM 3288 C CD2 . LEU A 1 436 ? 25.189  -33.148 -5.613  1.00 83.73 436 A 1 
ATOM 3289 N N   . ASP A 1 437 ? 30.145  -33.356 -5.437  1.00 93.26 437 A 1 
ATOM 3290 C CA  . ASP A 1 437 ? 31.507  -32.877 -5.226  1.00 93.42 437 A 1 
ATOM 3291 C C   . ASP A 1 437 ? 31.588  -31.859 -4.065  1.00 94.64 437 A 1 
ATOM 3292 O O   . ASP A 1 437 ? 30.591  -31.300 -3.593  1.00 93.53 437 A 1 
ATOM 3293 C CB  . ASP A 1 437 ? 32.068  -32.318 -6.539  1.00 91.34 437 A 1 
ATOM 3294 C CG  . ASP A 1 437 ? 31.477  -30.946 -6.798  1.00 88.03 437 A 1 
ATOM 3295 O OD1 . ASP A 1 437 ? 30.290  -30.891 -7.182  1.00 79.06 437 A 1 
ATOM 3296 O OD2 . ASP A 1 437 ? 32.160  -29.951 -6.467  1.00 82.11 437 A 1 
ATOM 3297 N N   . ALA A 1 438 ? 32.803  -31.626 -3.576  1.00 95.31 438 A 1 
ATOM 3298 C CA  . ALA A 1 438 ? 33.018  -30.770 -2.409  1.00 95.61 438 A 1 
ATOM 3299 C C   . ALA A 1 438 ? 32.602  -29.306 -2.639  1.00 96.14 438 A 1 
ATOM 3300 O O   . ALA A 1 438 ? 32.154  -28.650 -1.696  1.00 95.20 438 A 1 
ATOM 3301 C CB  . ALA A 1 438 ? 34.494  -30.871 -2.005  1.00 94.92 438 A 1 
ATOM 3302 N N   . ALA A 1 439 ? 32.730  -28.792 -3.870  1.00 95.79 439 A 1 
ATOM 3303 C CA  . ALA A 1 439 ? 32.343  -27.418 -4.190  1.00 95.65 439 A 1 
ATOM 3304 C C   . ALA A 1 439 ? 30.815  -27.259 -4.159  1.00 96.07 439 A 1 
ATOM 3305 O O   . ALA A 1 439 ? 30.306  -26.344 -3.506  1.00 94.74 439 A 1 
ATOM 3306 C CB  . ALA A 1 439 ? 32.945  -27.030 -5.547  1.00 95.04 439 A 1 
ATOM 3307 N N   . THR A 1 440 ? 30.083  -28.195 -4.762  1.00 95.89 440 A 1 
ATOM 3308 C CA  . THR A 1 440 ? 28.614  -28.238 -4.731  1.00 95.51 440 A 1 
ATOM 3309 C C   . THR A 1 440 ? 28.090  -28.348 -3.299  1.00 96.29 440 A 1 
ATOM 3310 O O   . THR A 1 440 ? 27.209  -27.582 -2.907  1.00 95.91 440 A 1 
ATOM 3311 C CB  . THR A 1 440 ? 28.100  -29.396 -5.596  1.00 94.48 440 A 1 
ATOM 3312 O OG1 . THR A 1 440 ? 28.498  -29.182 -6.923  1.00 90.64 440 A 1 
ATOM 3313 C CG2 . THR A 1 440 ? 26.578  -29.481 -5.619  1.00 91.34 440 A 1 
ATOM 3314 N N   . LYS A 1 441 ? 28.694  -29.211 -2.463  1.00 96.20 441 A 1 
ATOM 3315 C CA  . LYS A 1 441 ? 28.341  -29.312 -1.033  1.00 96.03 441 A 1 
ATOM 3316 C C   . LYS A 1 441 ? 28.506  -27.980 -0.300  1.00 96.57 441 A 1 
ATOM 3317 O O   . LYS A 1 441 ? 27.622  -27.590 0.457   1.00 96.33 441 A 1 
ATOM 3318 C CB  . LYS A 1 441 ? 29.171  -30.409 -0.346  1.00 95.18 441 A 1 
ATOM 3319 C CG  . LYS A 1 441 ? 28.671  -31.806 -0.742  1.00 85.85 441 A 1 
ATOM 3320 C CD  . LYS A 1 441 ? 29.528  -32.926 -0.138  1.00 83.65 441 A 1 
ATOM 3321 C CE  . LYS A 1 441 ? 28.933  -34.262 -0.601  1.00 73.50 441 A 1 
ATOM 3322 N NZ  . LYS A 1 441 ? 29.772  -35.439 -0.274  1.00 64.30 441 A 1 
ATOM 3323 N N   . LEU A 1 442 ? 29.586  -27.240 -0.556  1.00 96.80 442 A 1 
ATOM 3324 C CA  . LEU A 1 442 ? 29.813  -25.927 0.061   1.00 96.79 442 A 1 
ATOM 3325 C C   . LEU A 1 442 ? 28.748  -24.894 -0.330  1.00 97.35 442 A 1 
ATOM 3326 O O   . LEU A 1 442 ? 28.335  -24.097 0.518   1.00 96.92 442 A 1 
ATOM 3327 C CB  . LEU A 1 442 ? 31.209  -25.407 -0.332  1.00 96.25 442 A 1 
ATOM 3328 C CG  . LEU A 1 442 ? 32.371  -26.111 0.388   1.00 88.95 442 A 1 
ATOM 3329 C CD1 . LEU A 1 442 ? 33.700  -25.666 -0.230  1.00 84.18 442 A 1 
ATOM 3330 C CD2 . LEU A 1 442 ? 32.398  -25.763 1.874   1.00 85.47 442 A 1 
ATOM 3331 N N   . VAL A 1 443 ? 28.305  -24.894 -1.596  1.00 97.00 443 A 1 
ATOM 3332 C CA  . VAL A 1 443 ? 27.234  -24.000 -2.064  1.00 97.18 443 A 1 
ATOM 3333 C C   . VAL A 1 443 ? 25.903  -24.361 -1.404  1.00 97.55 443 A 1 
ATOM 3334 O O   . VAL A 1 443 ? 25.220  -23.470 -0.896  1.00 97.11 443 A 1 
ATOM 3335 C CB  . VAL A 1 443 ? 27.119  -24.015 -3.602  1.00 96.83 443 A 1 
ATOM 3336 C CG1 . VAL A 1 443 ? 25.938  -23.160 -4.088  1.00 94.55 443 A 1 
ATOM 3337 C CG2 . VAL A 1 443 ? 28.385  -23.447 -4.255  1.00 94.96 443 A 1 
ATOM 3338 N N   . LEU A 1 444 ? 25.576  -25.654 -1.339  1.00 97.49 444 A 1 
ATOM 3339 C CA  . LEU A 1 444 ? 24.355  -26.139 -0.688  1.00 97.26 444 A 1 
ATOM 3340 C C   . LEU A 1 444 ? 24.350  -25.822 0.812   1.00 97.37 444 A 1 
ATOM 3341 O O   . LEU A 1 444 ? 23.376  -25.264 1.318   1.00 97.01 444 A 1 
ATOM 3342 C CB  . LEU A 1 444 ? 24.206  -27.651 -0.937  1.00 96.84 444 A 1 
ATOM 3343 C CG  . LEU A 1 444 ? 23.874  -28.031 -2.396  1.00 96.17 444 A 1 
ATOM 3344 C CD1 . LEU A 1 444 ? 23.912  -29.548 -2.541  1.00 94.73 444 A 1 
ATOM 3345 C CD2 . LEU A 1 444 ? 22.492  -27.545 -2.829  1.00 94.91 444 A 1 
ATOM 3346 N N   . ASP A 1 445 ? 25.455  -26.069 1.506   1.00 97.50 445 A 1 
ATOM 3347 C CA  . ASP A 1 445 ? 25.609  -25.776 2.933   1.00 97.39 445 A 1 
ATOM 3348 C C   . ASP A 1 445 ? 25.458  -24.283 3.248   1.00 97.91 445 A 1 
ATOM 3349 O O   . ASP A 1 445 ? 24.843  -23.910 4.254   1.00 97.48 445 A 1 
ATOM 3350 C CB  . ASP A 1 445 ? 27.002  -26.222 3.399   1.00 96.13 445 A 1 
ATOM 3351 C CG  . ASP A 1 445 ? 27.128  -27.714 3.711   1.00 87.05 445 A 1 
ATOM 3352 O OD1 . ASP A 1 445 ? 26.082  -28.344 3.977   1.00 81.99 445 A 1 
ATOM 3353 O OD2 . ASP A 1 445 ? 28.296  -28.156 3.835   1.00 81.27 445 A 1 
ATOM 3354 N N   . LYS A 1 446 ? 26.037  -23.411 2.410   1.00 97.72 446 A 1 
ATOM 3355 C CA  . LYS A 1 446 ? 25.904  -21.955 2.547   1.00 98.03 446 A 1 
ATOM 3356 C C   . LYS A 1 446 ? 24.470  -21.508 2.260   1.00 98.28 446 A 1 
ATOM 3357 O O   . LYS A 1 446 ? 23.908  -20.733 3.034   1.00 97.97 446 A 1 
ATOM 3358 C CB  . LYS A 1 446 ? 26.925  -21.260 1.625   1.00 97.47 446 A 1 
ATOM 3359 C CG  . LYS A 1 446 ? 26.933  -19.734 1.848   1.00 96.74 446 A 1 
ATOM 3360 C CD  . LYS A 1 446 ? 27.946  -18.988 0.965   1.00 96.20 446 A 1 
ATOM 3361 C CE  . LYS A 1 446 ? 27.594  -19.102 -0.523  1.00 92.50 446 A 1 
ATOM 3362 N NZ  . LYS A 1 446 ? 28.329  -18.104 -1.341  1.00 90.70 446 A 1 
ATOM 3363 N N   . GLY A 1 447 ? 23.883  -22.013 1.180   1.00 98.17 447 A 1 
ATOM 3364 C CA  . GLY A 1 447 ? 22.519  -21.685 0.776   1.00 98.01 447 A 1 
ATOM 3365 C C   . GLY A 1 447 ? 21.477  -22.079 1.817   1.00 98.10 447 A 1 
ATOM 3366 O O   . GLY A 1 447 ? 20.631  -21.255 2.156   1.00 97.79 447 A 1 
ATOM 3367 N N   . ALA A 1 448 ? 21.597  -23.273 2.406   1.00 97.82 448 A 1 
ATOM 3368 C CA  . ALA A 1 448 ? 20.708  -23.737 3.473   1.00 97.80 448 A 1 
ATOM 3369 C C   . ALA A 1 448 ? 20.737  -22.802 4.698   1.00 98.08 448 A 1 
ATOM 3370 O O   . ALA A 1 448 ? 19.689  -22.430 5.228   1.00 97.74 448 A 1 
ATOM 3371 C CB  . ALA A 1 448 ? 21.117  -25.170 3.844   1.00 97.31 448 A 1 
ATOM 3372 N N   . ARG A 1 449 ? 21.929  -22.345 5.110   1.00 98.24 449 A 1 
ATOM 3373 C CA  . ARG A 1 449 ? 22.070  -21.364 6.203   1.00 98.41 449 A 1 
ATOM 3374 C C   . ARG A 1 449 ? 21.474  -20.001 5.845   1.00 98.54 449 A 1 
ATOM 3375 O O   . ARG A 1 449 ? 20.834  -19.375 6.688   1.00 98.24 449 A 1 
ATOM 3376 C CB  . ARG A 1 449 ? 23.545  -21.220 6.580   1.00 97.99 449 A 1 
ATOM 3377 C CG  . ARG A 1 449 ? 24.058  -22.468 7.314   1.00 96.26 449 A 1 
ATOM 3378 C CD  . ARG A 1 449 ? 25.566  -22.348 7.532   1.00 96.17 449 A 1 
ATOM 3379 N NE  . ARG A 1 449 ? 26.103  -23.515 8.257   1.00 94.88 449 A 1 
ATOM 3380 C CZ  . ARG A 1 449 ? 26.364  -24.704 7.745   1.00 95.72 449 A 1 
ATOM 3381 N NH1 . ARG A 1 449 ? 26.185  -24.991 6.488   1.00 87.45 449 A 1 
ATOM 3382 N NH2 . ARG A 1 449 ? 26.815  -25.650 8.508   1.00 90.18 449 A 1 
ATOM 3383 N N   . ASN A 1 450 ? 21.627  -19.549 4.600   1.00 98.22 450 A 1 
ATOM 3384 C CA  . ASN A 1 450 ? 21.009  -18.311 4.130   1.00 98.27 450 A 1 
ATOM 3385 C C   . ASN A 1 450 ? 19.475  -18.394 4.129   1.00 98.33 450 A 1 
ATOM 3386 O O   . ASN A 1 450 ? 18.823  -17.418 4.494   1.00 97.93 450 A 1 
ATOM 3387 C CB  . ASN A 1 450 ? 21.552  -17.962 2.736   1.00 98.09 450 A 1 
ATOM 3388 C CG  . ASN A 1 450 ? 22.984  -17.456 2.738   1.00 97.68 450 A 1 
ATOM 3389 O OD1 . ASN A 1 450 ? 23.530  -17.025 3.741   1.00 92.99 450 A 1 
ATOM 3390 N ND2 . ASN A 1 450 ? 23.618  -17.438 1.587   1.00 93.17 450 A 1 
ATOM 3391 N N   . VAL A 1 451 ? 18.895  -19.549 3.790   1.00 98.06 451 A 1 
ATOM 3392 C CA  . VAL A 1 451 ? 17.444  -19.776 3.932   1.00 97.92 451 A 1 
ATOM 3393 C C   . VAL A 1 451 ? 17.018  -19.615 5.391   1.00 98.18 451 A 1 
ATOM 3394 O O   . VAL A 1 451 ? 16.051  -18.903 5.662   1.00 97.93 451 A 1 
ATOM 3395 C CB  . VAL A 1 451 ? 17.024  -21.153 3.377   1.00 97.33 451 A 1 
ATOM 3396 C CG1 . VAL A 1 451 ? 15.554  -21.488 3.682   1.00 95.73 451 A 1 
ATOM 3397 C CG2 . VAL A 1 451 ? 17.184  -21.196 1.853   1.00 95.70 451 A 1 
ATOM 3398 N N   . GLU A 1 452 ? 17.763  -20.191 6.346   1.00 98.21 452 A 1 
ATOM 3399 C CA  . GLU A 1 452 ? 17.469  -20.008 7.774   1.00 98.28 452 A 1 
ATOM 3400 C C   . GLU A 1 452 ? 17.587  -18.541 8.214   1.00 98.41 452 A 1 
ATOM 3401 O O   . GLU A 1 452 ? 16.727  -18.056 8.952   1.00 97.99 452 A 1 
ATOM 3402 C CB  . GLU A 1 452 ? 18.368  -20.893 8.654   1.00 98.06 452 A 1 
ATOM 3403 C CG  . GLU A 1 452 ? 18.063  -22.396 8.531   1.00 96.39 452 A 1 
ATOM 3404 C CD  . GLU A 1 452 ? 16.586  -22.712 8.769   1.00 97.19 452 A 1 
ATOM 3405 O OE1 . GLU A 1 452 ? 15.995  -23.458 7.952   1.00 92.70 452 A 1 
ATOM 3406 O OE2 . GLU A 1 452 ? 15.964  -22.134 9.688   1.00 93.76 452 A 1 
ATOM 3407 N N   . ILE A 1 453 ? 18.576  -17.790 7.720   1.00 98.42 453 A 1 
ATOM 3408 C CA  . ILE A 1 453 ? 18.687  -16.342 7.983   1.00 98.51 453 A 1 
ATOM 3409 C C   . ILE A 1 453 ? 17.438  -15.602 7.491   1.00 98.56 453 A 1 
ATOM 3410 O O   . ILE A 1 453 ? 16.931  -14.728 8.196   1.00 98.34 453 A 1 
ATOM 3411 C CB  . ILE A 1 453 ? 19.974  -15.760 7.347   1.00 98.42 453 A 1 
ATOM 3412 C CG1 . ILE A 1 453 ? 21.219  -16.270 8.102   1.00 97.66 453 A 1 
ATOM 3413 C CG2 . ILE A 1 453 ? 19.965  -14.215 7.354   1.00 97.60 453 A 1 
ATOM 3414 C CD1 . ILE A 1 453 ? 22.528  -16.014 7.349   1.00 95.95 453 A 1 
ATOM 3415 N N   . LEU A 1 454 ? 16.923  -15.933 6.305   1.00 98.33 454 A 1 
ATOM 3416 C CA  . LEU A 1 454 ? 15.763  -15.258 5.711   1.00 98.18 454 A 1 
ATOM 3417 C C   . LEU A 1 454 ? 14.436  -15.598 6.405   1.00 98.06 454 A 1 
ATOM 3418 O O   . LEU A 1 454 ? 13.501  -14.801 6.319   1.00 97.39 454 A 1 
ATOM 3419 C CB  . LEU A 1 454 ? 15.704  -15.565 4.207   1.00 98.06 454 A 1 
ATOM 3420 C CG  . LEU A 1 454 ? 16.847  -14.948 3.376   1.00 97.69 454 A 1 
ATOM 3421 C CD1 . LEU A 1 454 ? 16.690  -15.373 1.914   1.00 96.78 454 A 1 
ATOM 3422 C CD2 . LEU A 1 454 ? 16.869  -13.418 3.444   1.00 96.44 454 A 1 
ATOM 3423 N N   . LYS A 1 455 ? 14.348  -16.724 7.129   1.00 98.35 455 A 1 
ATOM 3424 C CA  . LYS A 1 455 ? 13.179  -17.012 7.970   1.00 98.33 455 A 1 
ATOM 3425 C C   . LYS A 1 455 ? 13.055  -15.969 9.081   1.00 98.34 455 A 1 
ATOM 3426 O O   . LYS A 1 455 ? 14.050  -15.571 9.690   1.00 97.85 455 A 1 
ATOM 3427 C CB  . LYS A 1 455 ? 13.249  -18.422 8.565   1.00 98.00 455 A 1 
ATOM 3428 C CG  . LYS A 1 455 ? 13.097  -19.528 7.515   1.00 97.23 455 A 1 
ATOM 3429 C CD  . LYS A 1 455 ? 13.220  -20.907 8.177   1.00 96.28 455 A 1 
ATOM 3430 C CE  . LYS A 1 455 ? 13.190  -22.020 7.126   1.00 93.90 455 A 1 
ATOM 3431 N NZ  . LYS A 1 455 ? 13.405  -23.340 7.749   1.00 91.39 455 A 1 
ATOM 3432 N N   . GLN A 1 456 ? 11.834  -15.522 9.361   1.00 97.98 456 A 1 
ATOM 3433 C CA  . GLN A 1 456 ? 11.565  -14.489 10.362  1.00 98.10 456 A 1 
ATOM 3434 C C   . GLN A 1 456 ? 10.157  -14.681 10.947  1.00 98.18 456 A 1 
ATOM 3435 O O   . GLN A 1 456 ? 9.219   -14.908 10.182  1.00 97.46 456 A 1 
ATOM 3436 C CB  . GLN A 1 456 ? 11.737  -13.122 9.684   1.00 97.24 456 A 1 
ATOM 3437 C CG  . GLN A 1 456 ? 11.669  -11.939 10.652  1.00 96.03 456 A 1 
ATOM 3438 C CD  . GLN A 1 456 ? 12.062  -10.639 9.963   1.00 97.88 456 A 1 
ATOM 3439 O OE1 . GLN A 1 456 ? 12.961  -10.600 9.125   1.00 92.43 456 A 1 
ATOM 3440 N NE2 . GLN A 1 456 ? 11.421  -9.548  10.270  1.00 92.31 456 A 1 
ATOM 3441 N N   . PRO A 1 457 ? 9.992   -14.636 12.280  1.00 97.96 457 A 1 
ATOM 3442 C CA  . PRO A 1 457 ? 8.673   -14.681 12.896  1.00 97.70 457 A 1 
ATOM 3443 C C   . PRO A 1 457 ? 7.878   -13.402 12.583  1.00 98.13 457 A 1 
ATOM 3444 O O   . PRO A 1 457 ? 8.457   -12.350 12.314  1.00 97.42 457 A 1 
ATOM 3445 C CB  . PRO A 1 457 ? 8.931   -14.855 14.395  1.00 96.57 457 A 1 
ATOM 3446 C CG  . PRO A 1 457 ? 10.280  -14.171 14.597  1.00 94.78 457 A 1 
ATOM 3447 C CD  . PRO A 1 457 ? 11.021  -14.448 13.293  1.00 97.22 457 A 1 
ATOM 3448 N N   . GLN A 1 458 ? 6.551   -13.516 12.636  1.00 97.62 458 A 1 
ATOM 3449 C CA  . GLN A 1 458 ? 5.637   -12.382 12.499  1.00 97.55 458 A 1 
ATOM 3450 C C   . GLN A 1 458 ? 5.805   -11.396 13.663  1.00 97.67 458 A 1 
ATOM 3451 O O   . GLN A 1 458 ? 6.228   -11.789 14.752  1.00 95.69 458 A 1 
ATOM 3452 C CB  . GLN A 1 458 ? 4.182   -12.886 12.449  1.00 95.00 458 A 1 
ATOM 3453 C CG  . GLN A 1 458 ? 3.908   -13.736 11.202  1.00 90.75 458 A 1 
ATOM 3454 C CD  . GLN A 1 458 ? 2.500   -14.325 11.171  1.00 93.88 458 A 1 
ATOM 3455 O OE1 . GLN A 1 458 ? 1.670   -14.149 12.043  1.00 85.32 458 A 1 
ATOM 3456 N NE2 . GLN A 1 458 ? 2.176   -15.092 10.155  1.00 83.30 458 A 1 
ATOM 3457 N N   . TYR A 1 459 ? 5.444   -10.144 13.417  1.00 97.79 459 A 1 
ATOM 3458 C CA  . TYR A 1 459 ? 5.453   -9.040  14.388  1.00 97.72 459 A 1 
ATOM 3459 C C   . TYR A 1 459 ? 6.828   -8.764  15.013  1.00 97.86 459 A 1 
ATOM 3460 O O   . TYR A 1 459 ? 6.938   -8.244  16.120  1.00 96.47 459 A 1 
ATOM 3461 C CB  . TYR A 1 459 ? 4.325   -9.229  15.419  1.00 97.10 459 A 1 
ATOM 3462 C CG  . TYR A 1 459 ? 2.999   -9.682  14.828  1.00 96.81 459 A 1 
ATOM 3463 C CD1 . TYR A 1 459 ? 2.471   -9.035  13.690  1.00 93.27 459 A 1 
ATOM 3464 C CD2 . TYR A 1 459 ? 2.303   -10.764 15.400  1.00 94.29 459 A 1 
ATOM 3465 C CE1 . TYR A 1 459 ? 1.259   -9.475  13.120  1.00 93.41 459 A 1 
ATOM 3466 C CE2 . TYR A 1 459 ? 1.086   -11.200 14.840  1.00 92.89 459 A 1 
ATOM 3467 C CZ  . TYR A 1 459 ? 0.561   -10.558 13.696  1.00 94.43 459 A 1 
ATOM 3468 O OH  . TYR A 1 459 ? -0.611  -10.976 13.156  1.00 92.27 459 A 1 
ATOM 3469 N N   . SER A 1 460 ? 7.871   -9.142  14.297  1.00 97.74 460 A 1 
ATOM 3470 C CA  . SER A 1 460 ? 9.262   -9.037  14.733  1.00 97.72 460 A 1 
ATOM 3471 C C   . SER A 1 460 ? 10.139  -8.408  13.642  1.00 98.20 460 A 1 
ATOM 3472 O O   . SER A 1 460 ? 11.082  -9.058  13.166  1.00 97.21 460 A 1 
ATOM 3473 C CB  . SER A 1 460 ? 9.784   -10.414 15.163  1.00 96.49 460 A 1 
ATOM 3474 O OG  . SER A 1 460 ? 8.994   -10.967 16.198  1.00 90.56 460 A 1 
ATOM 3475 N N   . PRO A 1 461 ? 9.838   -7.171  13.189  1.00 98.34 461 A 1 
ATOM 3476 C CA  . PRO A 1 461 ? 10.656  -6.498  12.187  1.00 98.34 461 A 1 
ATOM 3477 C C   . PRO A 1 461 ? 12.081  -6.280  12.706  1.00 98.28 461 A 1 
ATOM 3478 O O   . PRO A 1 461 ? 12.310  -6.033  13.893  1.00 97.42 461 A 1 
ATOM 3479 C CB  . PRO A 1 461 ? 9.930   -5.186  11.869  1.00 97.92 461 A 1 
ATOM 3480 C CG  . PRO A 1 461 ? 9.154   -4.886  13.151  1.00 96.62 461 A 1 
ATOM 3481 C CD  . PRO A 1 461 ? 8.773   -6.275  13.646  1.00 98.15 461 A 1 
ATOM 3482 N N   . VAL A 1 462 ? 13.058  -6.386  11.803  1.00 98.43 462 A 1 
ATOM 3483 C CA  . VAL A 1 462 ? 14.490  -6.245  12.106  1.00 98.49 462 A 1 
ATOM 3484 C C   . VAL A 1 462 ? 15.019  -4.995  11.415  1.00 98.56 462 A 1 
ATOM 3485 O O   . VAL A 1 462 ? 14.831  -4.824  10.213  1.00 98.14 462 A 1 
ATOM 3486 C CB  . VAL A 1 462 ? 15.271  -7.507  11.682  1.00 98.21 462 A 1 
ATOM 3487 C CG1 . VAL A 1 462 ? 16.770  -7.384  11.996  1.00 96.87 462 A 1 
ATOM 3488 C CG2 . VAL A 1 462 ? 14.762  -8.759  12.405  1.00 96.28 462 A 1 
ATOM 3489 N N   . SER A 1 463 ? 15.715  -4.135  12.149  1.00 98.35 463 A 1 
ATOM 3490 C CA  . SER A 1 463 ? 16.290  -2.909  11.590  1.00 98.36 463 A 1 
ATOM 3491 C C   . SER A 1 463 ? 17.309  -3.199  10.477  1.00 98.53 463 A 1 
ATOM 3492 O O   . SER A 1 463 ? 18.023  -4.207  10.505  1.00 98.25 463 A 1 
ATOM 3493 C CB  . SER A 1 463 ? 16.891  -2.042  12.694  1.00 97.94 463 A 1 
ATOM 3494 O OG  . SER A 1 463 ? 18.021  -2.653  13.276  1.00 96.51 463 A 1 
ATOM 3495 N N   . VAL A 1 464 ? 17.381  -2.326  9.473   1.00 98.28 464 A 1 
ATOM 3496 C CA  . VAL A 1 464 ? 18.149  -2.575  8.240   1.00 98.27 464 A 1 
ATOM 3497 C C   . VAL A 1 464 ? 19.637  -2.835  8.504   1.00 98.49 464 A 1 
ATOM 3498 O O   . VAL A 1 464 ? 20.246  -3.679  7.852   1.00 98.22 464 A 1 
ATOM 3499 C CB  . VAL A 1 464 ? 17.940  -1.428  7.234   1.00 97.56 464 A 1 
ATOM 3500 C CG1 . VAL A 1 464 ? 18.544  -0.086  7.670   1.00 93.04 464 A 1 
ATOM 3501 C CG2 . VAL A 1 464 ? 18.494  -1.804  5.854   1.00 92.99 464 A 1 
ATOM 3502 N N   . GLU A 1 465 ? 20.234  -2.165  9.484   1.00 98.26 465 A 1 
ATOM 3503 C CA  . GLU A 1 465 ? 21.632  -2.348  9.862   1.00 98.26 465 A 1 
ATOM 3504 C C   . GLU A 1 465 ? 21.910  -3.742  10.438  1.00 98.42 465 A 1 
ATOM 3505 O O   . GLU A 1 465 ? 22.934  -4.350  10.110  1.00 98.08 465 A 1 
ATOM 3506 C CB  . GLU A 1 465 ? 22.078  -1.231  10.824  1.00 97.72 465 A 1 
ATOM 3507 C CG  . GLU A 1 465 ? 21.366  -1.142  12.179  1.00 96.43 465 A 1 
ATOM 3508 C CD  . GLU A 1 465 ? 20.055  -0.346  12.183  1.00 96.57 465 A 1 
ATOM 3509 O OE1 . GLU A 1 465 ? 19.650  0.065   13.290  1.00 92.34 465 A 1 
ATOM 3510 O OE2 . GLU A 1 465 ? 19.474  -0.116  11.109  1.00 93.39 465 A 1 
ATOM 3511 N N   . LYS A 1 466 ? 20.978  -4.291  11.208  1.00 98.41 466 A 1 
ATOM 3512 C CA  . LYS A 1 466 ? 21.053  -5.663  11.725  1.00 98.57 466 A 1 
ATOM 3513 C C   . LYS A 1 466 ? 20.850  -6.690  10.619  1.00 98.65 466 A 1 
ATOM 3514 O O   . LYS A 1 466 ? 21.574  -7.687  10.570  1.00 98.47 466 A 1 
ATOM 3515 C CB  . LYS A 1 466 ? 20.018  -5.866  12.837  1.00 98.48 466 A 1 
ATOM 3516 C CG  . LYS A 1 466 ? 20.390  -5.088  14.099  1.00 98.05 466 A 1 
ATOM 3517 C CD  . LYS A 1 466 ? 19.326  -5.286  15.184  1.00 96.97 466 A 1 
ATOM 3518 C CE  . LYS A 1 466 ? 19.778  -4.482  16.400  1.00 94.71 466 A 1 
ATOM 3519 N NZ  . LYS A 1 466 ? 18.894  -4.644  17.561  1.00 89.81 466 A 1 
ATOM 3520 N N   . GLN A 1 467 ? 19.920  -6.422  9.702   1.00 98.58 467 A 1 
ATOM 3521 C CA  . GLN A 1 467 ? 19.739  -7.253  8.509   1.00 98.65 467 A 1 
ATOM 3522 C C   . GLN A 1 467 ? 21.029  -7.317  7.679   1.00 98.69 467 A 1 
ATOM 3523 O O   . GLN A 1 467 ? 21.473  -8.402  7.312   1.00 98.57 467 A 1 
ATOM 3524 C CB  . GLN A 1 467 ? 18.602  -6.722  7.634   1.00 98.59 467 A 1 
ATOM 3525 C CG  . GLN A 1 467 ? 17.213  -6.655  8.280   1.00 98.41 467 A 1 
ATOM 3526 C CD  . GLN A 1 467 ? 16.172  -6.238  7.248   1.00 98.54 467 A 1 
ATOM 3527 O OE1 . GLN A 1 467 ? 16.291  -6.570  6.075   1.00 95.70 467 A 1 
ATOM 3528 N NE2 . GLN A 1 467 ? 15.141  -5.513  7.607   1.00 95.50 467 A 1 
ATOM 3529 N N   . VAL A 1 468 ? 21.672  -6.175  7.429   1.00 98.58 468 A 1 
ATOM 3530 C CA  . VAL A 1 468 ? 22.952  -6.106  6.707   1.00 98.60 468 A 1 
ATOM 3531 C C   . VAL A 1 468 ? 24.015  -6.952  7.397   1.00 98.62 468 A 1 
ATOM 3532 O O   . VAL A 1 468 ? 24.699  -7.721  6.723   1.00 98.34 468 A 1 
ATOM 3533 C CB  . VAL A 1 468 ? 23.424  -4.647  6.560   1.00 98.41 468 A 1 
ATOM 3534 C CG1 . VAL A 1 468 ? 24.870  -4.529  6.057   1.00 97.42 468 A 1 
ATOM 3535 C CG2 . VAL A 1 468 ? 22.549  -3.889  5.555   1.00 97.31 468 A 1 
ATOM 3536 N N   . ALA A 1 469 ? 24.149  -6.845  8.720   1.00 98.57 469 A 1 
ATOM 3537 C CA  . ALA A 1 469 ? 25.166  -7.571  9.474   1.00 98.55 469 A 1 
ATOM 3538 C C   . ALA A 1 469 ? 24.987  -9.096  9.389   1.00 98.58 469 A 1 
ATOM 3539 O O   . ALA A 1 469 ? 25.938  -9.809  9.059   1.00 98.32 469 A 1 
ATOM 3540 C CB  . ALA A 1 469 ? 25.142  -7.070  10.920  1.00 98.41 469 A 1 
ATOM 3541 N N   . ILE A 1 470 ? 23.775  -9.611  9.611   1.00 98.63 470 A 1 
ATOM 3542 C CA  . ILE A 1 470 ? 23.536  -11.061 9.571   1.00 98.67 470 A 1 
ATOM 3543 C C   . ILE A 1 470 ? 23.599  -11.625 8.144   1.00 98.69 470 A 1 
ATOM 3544 O O   . ILE A 1 470 ? 24.170  -12.696 7.933   1.00 98.53 470 A 1 
ATOM 3545 C CB  . ILE A 1 470 ? 22.230  -11.428 10.315  1.00 98.50 470 A 1 
ATOM 3546 C CG1 . ILE A 1 470 ? 22.069  -12.951 10.509  1.00 97.16 470 A 1 
ATOM 3547 C CG2 . ILE A 1 470 ? 20.972  -10.885 9.619   1.00 97.22 470 A 1 
ATOM 3548 C CD1 . ILE A 1 470 ? 23.187  -13.603 11.318  1.00 95.40 470 A 1 
ATOM 3549 N N   . ILE A 1 471 ? 23.098  -10.890 7.142   1.00 98.58 471 A 1 
ATOM 3550 C CA  . ILE A 1 471 ? 23.197  -11.294 5.729   1.00 98.53 471 A 1 
ATOM 3551 C C   . ILE A 1 471 ? 24.659  -11.286 5.271   1.00 98.48 471 A 1 
ATOM 3552 O O   . ILE A 1 471 ? 25.074  -12.170 4.520   1.00 98.20 471 A 1 
ATOM 3553 C CB  . ILE A 1 471 ? 22.303  -10.396 4.843   1.00 98.46 471 A 1 
ATOM 3554 C CG1 . ILE A 1 471 ? 20.805  -10.644 5.162   1.00 97.86 471 A 1 
ATOM 3555 C CG2 . ILE A 1 471 ? 22.555  -10.652 3.344   1.00 97.90 471 A 1 
ATOM 3556 C CD1 . ILE A 1 471 ? 19.864  -9.604  4.543   1.00 96.21 471 A 1 
ATOM 3557 N N   . TYR A 1 472 ? 25.468  -10.337 5.751   1.00 98.61 472 A 1 
ATOM 3558 C CA  . TYR A 1 472 ? 26.906  -10.328 5.501   1.00 98.55 472 A 1 
ATOM 3559 C C   . TYR A 1 472 ? 27.571  -11.602 6.021   1.00 98.55 472 A 1 
ATOM 3560 O O   . TYR A 1 472 ? 28.281  -12.264 5.263   1.00 98.29 472 A 1 
ATOM 3561 C CB  . TYR A 1 472 ? 27.547  -9.082  6.121   1.00 98.47 472 A 1 
ATOM 3562 C CG  . TYR A 1 472 ? 29.040  -9.007  5.877   1.00 98.51 472 A 1 
ATOM 3563 C CD1 . TYR A 1 472 ? 29.956  -9.378  6.881   1.00 97.77 472 A 1 
ATOM 3564 C CD2 . TYR A 1 472 ? 29.511  -8.590  4.622   1.00 98.03 472 A 1 
ATOM 3565 C CE1 . TYR A 1 472 ? 31.340  -9.325  6.629   1.00 97.65 472 A 1 
ATOM 3566 C CE2 . TYR A 1 472 ? 30.893  -8.535  4.365   1.00 97.66 472 A 1 
ATOM 3567 C CZ  . TYR A 1 472 ? 31.809  -8.901  5.367   1.00 98.06 472 A 1 
ATOM 3568 O OH  . TYR A 1 472 ? 33.140  -8.847  5.103   1.00 97.52 472 A 1 
ATOM 3569 N N   . CYS A 1 473 ? 27.278  -12.006 7.253   1.00 98.57 473 A 1 
ATOM 3570 C CA  . CYS A 1 473 ? 27.794  -13.258 7.815   1.00 98.53 473 A 1 
ATOM 3571 C C   . CYS A 1 473 ? 27.410  -14.478 6.962   1.00 98.52 473 A 1 
ATOM 3572 O O   . CYS A 1 473 ? 28.254  -15.339 6.703   1.00 97.93 473 A 1 
ATOM 3573 C CB  . CYS A 1 473 ? 27.287  -13.420 9.254   1.00 98.38 473 A 1 
ATOM 3574 S SG  . CYS A 1 473 ? 27.979  -12.127 10.322  1.00 97.88 473 A 1 
ATOM 3575 N N   . GLY A 1 474 ? 26.163  -14.537 6.488   1.00 98.45 474 A 1 
ATOM 3576 C CA  . GLY A 1 474 ? 25.674  -15.608 5.616   1.00 98.32 474 A 1 
ATOM 3577 C C   . GLY A 1 474 ? 26.380  -15.649 4.259   1.00 98.35 474 A 1 
ATOM 3578 O O   . GLY A 1 474 ? 26.915  -16.684 3.860   1.00 97.79 474 A 1 
ATOM 3579 N N   . THR A 1 475 ? 26.447  -14.513 3.570   1.00 98.30 475 A 1 
ATOM 3580 C CA  . THR A 1 475 ? 27.047  -14.418 2.223   1.00 98.11 475 A 1 
ATOM 3581 C C   . THR A 1 475 ? 28.561  -14.646 2.222   1.00 98.07 475 A 1 
ATOM 3582 O O   . THR A 1 475 ? 29.098  -15.201 1.264   1.00 96.94 475 A 1 
ATOM 3583 C CB  . THR A 1 475 ? 26.743  -13.066 1.563   1.00 97.44 475 A 1 
ATOM 3584 O OG1 . THR A 1 475 ? 27.109  -11.989 2.384   1.00 93.99 475 A 1 
ATOM 3585 C CG2 . THR A 1 475 ? 25.260  -12.910 1.233   1.00 92.77 475 A 1 
ATOM 3586 N N   . LYS A 1 476 ? 29.252  -14.282 3.310   1.00 98.26 476 A 1 
ATOM 3587 C CA  . LYS A 1 476 ? 30.686  -14.558 3.497   1.00 98.15 476 A 1 
ATOM 3588 C C   . LYS A 1 476 ? 30.985  -15.973 3.994   1.00 98.19 476 A 1 
ATOM 3589 O O   . LYS A 1 476 ? 32.157  -16.334 4.096   1.00 97.03 476 A 1 
ATOM 3590 C CB  . LYS A 1 476 ? 31.308  -13.489 4.409   1.00 97.65 476 A 1 
ATOM 3591 C CG  . LYS A 1 476 ? 31.367  -12.101 3.762   1.00 93.74 476 A 1 
ATOM 3592 C CD  . LYS A 1 476 ? 32.261  -12.103 2.516   1.00 91.07 476 A 1 
ATOM 3593 C CE  . LYS A 1 476 ? 32.429  -10.682 2.003   1.00 87.15 476 A 1 
ATOM 3594 N NZ  . LYS A 1 476 ? 33.340  -10.667 0.841   1.00 77.71 476 A 1 
ATOM 3595 N N   . GLY A 1 477 ? 29.964  -16.775 4.271   1.00 98.04 477 A 1 
ATOM 3596 C CA  . GLY A 1 477 ? 30.151  -18.139 4.766   1.00 97.85 477 A 1 
ATOM 3597 C C   . GLY A 1 477 ? 30.717  -18.204 6.189   1.00 98.04 477 A 1 
ATOM 3598 O O   . GLY A 1 477 ? 31.264  -19.235 6.580   1.00 96.83 477 A 1 
ATOM 3599 N N   . LEU A 1 478 ? 30.578  -17.132 6.976   1.00 97.94 478 A 1 
ATOM 3600 C CA  . LEU A 1 478 ? 31.088  -17.068 8.355   1.00 97.96 478 A 1 
ATOM 3601 C C   . LEU A 1 478 ? 30.361  -18.042 9.292   1.00 97.90 478 A 1 
ATOM 3602 O O   . LEU A 1 478 ? 30.894  -18.409 10.332  1.00 96.82 478 A 1 
ATOM 3603 C CB  . LEU A 1 478 ? 30.995  -15.624 8.886   1.00 98.00 478 A 1 
ATOM 3604 C CG  . LEU A 1 478 ? 31.718  -14.563 8.037   1.00 97.54 478 A 1 
ATOM 3605 C CD1 . LEU A 1 478 ? 31.535  -13.183 8.662   1.00 96.09 478 A 1 
ATOM 3606 C CD2 . LEU A 1 478 ? 33.216  -14.841 7.903   1.00 96.00 478 A 1 
ATOM 3607 N N   . LEU A 1 479 ? 29.185  -18.518 8.887   1.00 97.69 479 A 1 
ATOM 3608 C CA  . LEU A 1 479 ? 28.352  -19.470 9.630   1.00 97.58 479 A 1 
ATOM 3609 C C   . LEU A 1 479 ? 28.691  -20.944 9.354   1.00 97.55 479 A 1 
ATOM 3610 O O   . LEU A 1 479 ? 27.950  -21.827 9.772   1.00 95.71 479 A 1 
ATOM 3611 C CB  . LEU A 1 479 ? 26.871  -19.178 9.318   1.00 96.73 479 A 1 
ATOM 3612 C CG  . LEU A 1 479 ? 26.409  -17.761 9.686   1.00 95.22 479 A 1 
ATOM 3613 C CD1 . LEU A 1 479 ? 24.964  -17.574 9.241   1.00 89.05 479 A 1 
ATOM 3614 C CD2 . LEU A 1 479 ? 26.467  -17.524 11.183  1.00 89.69 479 A 1 
ATOM 3615 N N   . ARG A 1 480 ? 29.786  -21.247 8.637   1.00 97.71 480 A 1 
ATOM 3616 C CA  . ARG A 1 480 ? 30.103  -22.620 8.189   1.00 97.27 480 A 1 
ATOM 3617 C C   . ARG A 1 480 ? 30.146  -23.645 9.332   1.00 97.48 480 A 1 
ATOM 3618 O O   . ARG A 1 480 ? 29.756  -24.790 9.123   1.00 96.17 480 A 1 
ATOM 3619 C CB  . ARG A 1 480 ? 31.425  -22.594 7.409   1.00 95.62 480 A 1 
ATOM 3620 C CG  . ARG A 1 480 ? 31.770  -23.971 6.827   1.00 81.37 480 A 1 
ATOM 3621 C CD  . ARG A 1 480 ? 33.048  -23.896 5.995   1.00 81.52 480 A 1 
ATOM 3622 N NE  . ARG A 1 480 ? 33.440  -25.229 5.506   1.00 71.16 480 A 1 
ATOM 3623 C CZ  . ARG A 1 480 ? 34.538  -25.526 4.831   1.00 64.03 480 A 1 
ATOM 3624 N NH1 . ARG A 1 480 ? 35.414  -24.615 4.509   1.00 58.81 480 A 1 
ATOM 3625 N NH2 . ARG A 1 480 ? 34.770  -26.755 4.467   1.00 54.66 480 A 1 
ATOM 3626 N N   . LYS A 1 481 ? 30.615  -23.233 10.518  1.00 96.90 481 A 1 
ATOM 3627 C CA  . LYS A 1 481 ? 30.698  -24.090 11.714  1.00 96.75 481 A 1 
ATOM 3628 C C   . LYS A 1 481 ? 29.381  -24.189 12.496  1.00 97.37 481 A 1 
ATOM 3629 O O   . LYS A 1 481 ? 29.276  -25.020 13.382  1.00 96.33 481 A 1 
ATOM 3630 C CB  . LYS A 1 481 ? 31.815  -23.589 12.638  1.00 95.95 481 A 1 
ATOM 3631 C CG  . LYS A 1 481 ? 33.211  -23.669 12.011  1.00 93.32 481 A 1 
ATOM 3632 C CD  . LYS A 1 481 ? 34.245  -23.254 13.063  1.00 88.51 481 A 1 
ATOM 3633 C CE  . LYS A 1 481 ? 35.672  -23.351 12.531  1.00 84.05 481 A 1 
ATOM 3634 N NZ  . LYS A 1 481 ? 36.642  -23.044 13.613  1.00 73.94 481 A 1 
ATOM 3635 N N   . VAL A 1 482 ? 28.406  -23.341 12.193  1.00 97.54 482 A 1 
ATOM 3636 C CA  . VAL A 1 482 ? 27.108  -23.345 12.880  1.00 97.79 482 A 1 
ATOM 3637 C C   . VAL A 1 482 ? 26.202  -24.385 12.214  1.00 97.97 482 A 1 
ATOM 3638 O O   . VAL A 1 482 ? 25.989  -24.288 11.000  1.00 97.46 482 A 1 
ATOM 3639 C CB  . VAL A 1 482 ? 26.465  -21.944 12.861  1.00 97.66 482 A 1 
ATOM 3640 C CG1 . VAL A 1 482 ? 25.160  -21.913 13.659  1.00 96.54 482 A 1 
ATOM 3641 C CG2 . VAL A 1 482 ? 27.406  -20.892 13.462  1.00 96.28 482 A 1 
ATOM 3642 N N   . PRO A 1 483 ? 25.656  -25.362 12.942  1.00 98.05 483 A 1 
ATOM 3643 C CA  . PRO A 1 483 ? 24.638  -26.269 12.408  1.00 97.93 483 A 1 
ATOM 3644 C C   . PRO A 1 483 ? 23.424  -25.509 11.850  1.00 98.03 483 A 1 
ATOM 3645 O O   . PRO A 1 483 ? 23.041  -24.466 12.384  1.00 97.68 483 A 1 
ATOM 3646 C CB  . PRO A 1 483 ? 24.260  -27.185 13.575  1.00 97.49 483 A 1 
ATOM 3647 C CG  . PRO A 1 483 ? 25.500  -27.171 14.459  1.00 96.30 483 A 1 
ATOM 3648 C CD  . PRO A 1 483 ? 26.009  -25.744 14.299  1.00 97.72 483 A 1 
ATOM 3649 N N   . VAL A 1 484 ? 22.827  -26.006 10.757  1.00 97.87 484 A 1 
ATOM 3650 C CA  . VAL A 1 484 ? 21.729  -25.312 10.049  1.00 97.90 484 A 1 
ATOM 3651 C C   . VAL A 1 484 ? 20.532  -25.059 10.973  1.00 97.96 484 A 1 
ATOM 3652 O O   . VAL A 1 484 ? 19.980  -23.963 10.978  1.00 97.30 484 A 1 
ATOM 3653 C CB  . VAL A 1 484 ? 21.299  -26.102 8.790   1.00 97.39 484 A 1 
ATOM 3654 C CG1 . VAL A 1 484 ? 20.113  -25.456 8.062   1.00 95.37 484 A 1 
ATOM 3655 C CG2 . VAL A 1 484 ? 22.451  -26.191 7.778   1.00 95.29 484 A 1 
ATOM 3656 N N   . ASP A 1 485 ? 20.190  -26.029 11.804  1.00 97.77 485 A 1 
ATOM 3657 C CA  . ASP A 1 485 ? 19.116  -25.966 12.800  1.00 97.48 485 A 1 
ATOM 3658 C C   . ASP A 1 485 ? 19.388  -24.966 13.942  1.00 97.74 485 A 1 
ATOM 3659 O O   . ASP A 1 485 ? 18.455  -24.486 14.583  1.00 96.80 485 A 1 
ATOM 3660 C CB  . ASP A 1 485 ? 18.878  -27.386 13.353  1.00 96.84 485 A 1 
ATOM 3661 C CG  . ASP A 1 485 ? 20.103  -27.977 14.072  1.00 94.97 485 A 1 
ATOM 3662 O OD1 . ASP A 1 485 ? 21.227  -27.827 13.540  1.00 89.49 485 A 1 
ATOM 3663 O OD2 . ASP A 1 485 ? 19.909  -28.583 15.146  1.00 90.22 485 A 1 
ATOM 3664 N N   . ARG A 1 486 ? 20.653  -24.570 14.155  1.00 97.42 486 A 1 
ATOM 3665 C CA  . ARG A 1 486 ? 21.058  -23.605 15.193  1.00 97.80 486 A 1 
ATOM 3666 C C   . ARG A 1 486 ? 21.336  -22.195 14.659  1.00 98.15 486 A 1 
ATOM 3667 O O   . ARG A 1 486 ? 21.690  -21.304 15.431  1.00 97.71 486 A 1 
ATOM 3668 C CB  . ARG A 1 486 ? 22.237  -24.166 16.000  1.00 97.70 486 A 1 
ATOM 3669 C CG  . ARG A 1 486 ? 21.857  -25.463 16.741  1.00 96.34 486 A 1 
ATOM 3670 C CD  . ARG A 1 486 ? 22.978  -25.918 17.687  1.00 93.86 486 A 1 
ATOM 3671 N NE  . ARG A 1 486 ? 23.105  -25.001 18.837  1.00 88.32 486 A 1 
ATOM 3672 C CZ  . ARG A 1 486 ? 24.130  -24.885 19.658  1.00 82.79 486 A 1 
ATOM 3673 N NH1 . ARG A 1 486 ? 25.198  -25.629 19.554  1.00 76.56 486 A 1 
ATOM 3674 N NH2 . ARG A 1 486 ? 24.091  -24.000 20.608  1.00 74.98 486 A 1 
ATOM 3675 N N   . VAL A 1 487 ? 21.146  -21.950 13.356  1.00 98.14 487 A 1 
ATOM 3676 C CA  . VAL A 1 487 ? 21.375  -20.622 12.746  1.00 98.26 487 A 1 
ATOM 3677 C C   . VAL A 1 487 ? 20.516  -19.541 13.406  1.00 98.30 487 A 1 
ATOM 3678 O O   . VAL A 1 487 ? 20.988  -18.424 13.608  1.00 98.00 487 A 1 
ATOM 3679 C CB  . VAL A 1 487 ? 21.130  -20.665 11.225  1.00 98.03 487 A 1 
ATOM 3680 C CG1 . VAL A 1 487 ? 21.106  -19.279 10.571  1.00 97.06 487 A 1 
ATOM 3681 C CG2 . VAL A 1 487 ? 22.237  -21.466 10.532  1.00 96.90 487 A 1 
ATOM 3682 N N   . LYS A 1 488 ? 19.286  -19.856 13.807  1.00 98.22 488 A 1 
ATOM 3683 C CA  . LYS A 1 488 ? 18.404  -18.900 14.503  1.00 98.07 488 A 1 
ATOM 3684 C C   . LYS A 1 488 ? 18.881  -18.545 15.909  1.00 98.22 488 A 1 
ATOM 3685 O O   . LYS A 1 488 ? 18.766  -17.390 16.322  1.00 97.67 488 A 1 
ATOM 3686 C CB  . LYS A 1 488 ? 16.962  -19.445 14.547  1.00 97.37 488 A 1 
ATOM 3687 C CG  . LYS A 1 488 ? 16.263  -19.372 13.185  1.00 93.17 488 A 1 
ATOM 3688 C CD  . LYS A 1 488 ? 16.168  -17.910 12.729  1.00 89.51 488 A 1 
ATOM 3689 C CE  . LYS A 1 488 ? 15.604  -17.774 11.333  1.00 84.99 488 A 1 
ATOM 3690 N NZ  . LYS A 1 488 ? 15.972  -16.437 10.815  1.00 75.96 488 A 1 
ATOM 3691 N N   . GLU A 1 489 ? 19.427  -19.508 16.612  1.00 97.97 489 A 1 
ATOM 3692 C CA  . GLU A 1 489 ? 20.045  -19.275 17.917  1.00 97.90 489 A 1 
ATOM 3693 C C   . GLU A 1 489 ? 21.285  -18.388 17.773  1.00 98.05 489 A 1 
ATOM 3694 O O   . GLU A 1 489 ? 21.413  -17.391 18.487  1.00 97.51 489 A 1 
ATOM 3695 C CB  . GLU A 1 489 ? 20.391  -20.629 18.544  1.00 97.40 489 A 1 
ATOM 3696 C CG  . GLU A 1 489 ? 20.887  -20.502 19.989  1.00 92.81 489 A 1 
ATOM 3697 C CD  . GLU A 1 489 ? 21.481  -21.812 20.522  1.00 92.39 489 A 1 
ATOM 3698 O OE1 . GLU A 1 489 ? 22.122  -21.767 21.592  1.00 84.19 489 A 1 
ATOM 3699 O OE2 . GLU A 1 489 ? 21.405  -22.855 19.839  1.00 86.95 489 A 1 
ATOM 3700 N N   . PHE A 1 490 ? 22.149  -18.704 16.797  1.00 98.22 490 A 1 
ATOM 3701 C CA  . PHE A 1 490 ? 23.302  -17.877 16.463  1.00 98.38 490 A 1 
ATOM 3702 C C   . PHE A 1 490 ? 22.878  -16.451 16.110  1.00 98.47 490 A 1 
ATOM 3703 O O   . PHE A 1 490 ? 23.427  -15.512 16.677  1.00 98.30 490 A 1 
ATOM 3704 C CB  . PHE A 1 490 ? 24.101  -18.499 15.309  1.00 98.32 490 A 1 
ATOM 3705 C CG  . PHE A 1 490 ? 25.248  -17.615 14.855  1.00 98.37 490 A 1 
ATOM 3706 C CD1 . PHE A 1 490 ? 25.030  -16.602 13.900  1.00 97.71 490 A 1 
ATOM 3707 C CD2 . PHE A 1 490 ? 26.517  -17.740 15.447  1.00 97.88 490 A 1 
ATOM 3708 C CE1 . PHE A 1 490 ? 26.070  -15.718 13.551  1.00 97.51 490 A 1 
ATOM 3709 C CE2 . PHE A 1 490 ? 27.559  -16.865 15.095  1.00 97.41 490 A 1 
ATOM 3710 C CZ  . PHE A 1 490 ? 27.335  -15.850 14.148  1.00 97.68 490 A 1 
ATOM 3711 N N   . GLU A 1 491 ? 21.907  -16.271 15.208  1.00 98.27 491 A 1 
ATOM 3712 C CA  . GLU A 1 491 ? 21.414  -14.954 14.789  1.00 98.29 491 A 1 
ATOM 3713 C C   . GLU A 1 491 ? 20.988  -14.109 15.996  1.00 98.25 491 A 1 
ATOM 3714 O O   . GLU A 1 491 ? 21.427  -12.967 16.136  1.00 97.83 491 A 1 
ATOM 3715 C CB  . GLU A 1 491 ? 20.255  -15.142 13.796  1.00 98.04 491 A 1 
ATOM 3716 C CG  . GLU A 1 491 ? 19.586  -13.813 13.406  1.00 97.54 491 A 1 
ATOM 3717 C CD  . GLU A 1 491 ? 18.497  -13.953 12.336  1.00 97.50 491 A 1 
ATOM 3718 O OE1 . GLU A 1 491 ? 18.131  -12.920 11.739  1.00 93.22 491 A 1 
ATOM 3719 O OE2 . GLU A 1 491 ? 17.964  -15.053 12.069  1.00 94.59 491 A 1 
ATOM 3720 N N   . ARG A 1 492 ? 20.194  -14.667 16.904  1.00 98.29 492 A 1 
ATOM 3721 C CA  . ARG A 1 492 ? 19.718  -13.970 18.103  1.00 98.09 492 A 1 
ATOM 3722 C C   . ARG A 1 492 ? 20.873  -13.506 18.997  1.00 98.17 492 A 1 
ATOM 3723 O O   . ARG A 1 492 ? 20.888  -12.361 19.432  1.00 97.59 492 A 1 
ATOM 3724 C CB  . ARG A 1 492 ? 18.755  -14.889 18.863  1.00 97.53 492 A 1 
ATOM 3725 C CG  . ARG A 1 492 ? 18.088  -14.183 20.055  1.00 89.32 492 A 1 
ATOM 3726 C CD  . ARG A 1 492 ? 17.249  -15.161 20.882  1.00 86.84 492 A 1 
ATOM 3727 N NE  . ARG A 1 492 ? 18.080  -16.150 21.591  1.00 77.10 492 A 1 
ATOM 3728 C CZ  . ARG A 1 492 ? 18.661  -16.012 22.770  1.00 69.59 492 A 1 
ATOM 3729 N NH1 . ARG A 1 492 ? 18.544  -14.923 23.486  1.00 61.18 492 A 1 
ATOM 3730 N NH2 . ARG A 1 492 ? 19.387  -16.979 23.256  1.00 58.69 492 A 1 
ATOM 3731 N N   . LEU A 1 493 ? 21.824  -14.396 19.264  1.00 97.93 493 A 1 
ATOM 3732 C CA  . LEU A 1 493 ? 22.979  -14.085 20.116  1.00 97.88 493 A 1 
ATOM 3733 C C   . LEU A 1 493 ? 23.930  -13.098 19.435  1.00 98.15 493 A 1 
ATOM 3734 O O   . LEU A 1 493 ? 24.394  -12.155 20.073  1.00 97.77 493 A 1 
ATOM 3735 C CB  . LEU A 1 493 ? 23.712  -15.389 20.476  1.00 97.39 493 A 1 
ATOM 3736 C CG  . LEU A 1 493 ? 22.930  -16.347 21.394  1.00 92.66 493 A 1 
ATOM 3737 C CD1 . LEU A 1 493 ? 23.724  -17.641 21.561  1.00 88.04 493 A 1 
ATOM 3738 C CD2 . LEU A 1 493 ? 22.695  -15.751 22.783  1.00 88.88 493 A 1 
ATOM 3739 N N   . PHE A 1 494 ? 24.170  -13.276 18.143  1.00 98.09 494 A 1 
ATOM 3740 C CA  . PHE A 1 494 ? 25.033  -12.408 17.349  1.00 98.26 494 A 1 
ATOM 3741 C C   . PHE A 1 494 ? 24.497  -10.980 17.295  1.00 98.36 494 A 1 
ATOM 3742 O O   . PHE A 1 494 ? 25.250  -10.048 17.554  1.00 98.19 494 A 1 
ATOM 3743 C CB  . PHE A 1 494 ? 25.189  -12.997 15.945  1.00 98.27 494 A 1 
ATOM 3744 C CG  . PHE A 1 494 ? 25.955  -12.096 15.002  1.00 98.40 494 A 1 
ATOM 3745 C CD1 . PHE A 1 494 ? 25.264  -11.316 14.056  1.00 97.77 494 A 1 
ATOM 3746 C CD2 . PHE A 1 494 ? 27.354  -11.995 15.105  1.00 97.98 494 A 1 
ATOM 3747 C CE1 . PHE A 1 494 ? 25.968  -10.437 13.222  1.00 97.70 494 A 1 
ATOM 3748 C CE2 . PHE A 1 494 ? 28.060  -11.116 14.269  1.00 97.72 494 A 1 
ATOM 3749 C CZ  . PHE A 1 494 ? 27.366  -10.335 13.327  1.00 98.02 494 A 1 
ATOM 3750 N N   . LEU A 1 495 ? 23.208  -10.790 17.019  1.00 98.23 495 A 1 
ATOM 3751 C CA  . LEU A 1 495 ? 22.609  -9.453  16.981  1.00 98.20 495 A 1 
ATOM 3752 C C   . LEU A 1 495 ? 22.615  -8.774  18.358  1.00 98.12 495 A 1 
ATOM 3753 O O   . LEU A 1 495 ? 22.830  -7.567  18.431  1.00 97.53 495 A 1 
ATOM 3754 C CB  . LEU A 1 495 ? 21.186  -9.538  16.407  1.00 98.06 495 A 1 
ATOM 3755 C CG  . LEU A 1 495 ? 21.108  -9.947  14.923  1.00 97.55 495 A 1 
ATOM 3756 C CD1 . LEU A 1 495 ? 19.645  -9.968  14.483  1.00 96.17 495 A 1 
ATOM 3757 C CD2 . LEU A 1 495 ? 21.874  -8.993  13.999  1.00 96.16 495 A 1 
ATOM 3758 N N   . LEU A 1 496 ? 22.444  -9.534  19.443  1.00 98.20 496 A 1 
ATOM 3759 C CA  . LEU A 1 496 ? 22.546  -9.018  20.812  1.00 97.97 496 A 1 
ATOM 3760 C C   . LEU A 1 496 ? 23.972  -8.546  21.140  1.00 98.04 496 A 1 
ATOM 3761 O O   . LEU A 1 496 ? 24.155  -7.456  21.686  1.00 97.35 496 A 1 
ATOM 3762 C CB  . LEU A 1 496 ? 22.088  -10.121 21.787  1.00 97.56 496 A 1 
ATOM 3763 C CG  . LEU A 1 496 ? 22.090  -9.691  23.269  1.00 91.50 496 A 1 
ATOM 3764 C CD1 . LEU A 1 496 ? 21.004  -8.655  23.561  1.00 86.20 496 A 1 
ATOM 3765 C CD2 . LEU A 1 496 ? 21.852  -10.913 24.151  1.00 88.01 496 A 1 
ATOM 3766 N N   . GLU A 1 497 ? 24.984  -9.346  20.802  1.00 97.81 497 A 1 
ATOM 3767 C CA  . GLU A 1 497 ? 26.385  -8.973  21.016  1.00 97.74 497 A 1 
ATOM 3768 C C   . GLU A 1 497 ? 26.820  -7.827  20.100  1.00 97.87 497 A 1 
ATOM 3769 O O   . GLU A 1 497 ? 27.592  -6.968  20.522  1.00 97.09 497 A 1 
ATOM 3770 C CB  . GLU A 1 497 ? 27.284  -10.196 20.812  1.00 97.41 497 A 1 
ATOM 3771 C CG  . GLU A 1 497 ? 27.216  -11.177 21.994  1.00 94.51 497 A 1 
ATOM 3772 C CD  . GLU A 1 497 ? 27.729  -10.545 23.301  1.00 94.74 497 A 1 
ATOM 3773 O OE1 . GLU A 1 497 ? 27.144  -10.757 24.380  1.00 87.34 497 A 1 
ATOM 3774 O OE2 . GLU A 1 497 ? 28.741  -9.813  23.261  1.00 88.55 497 A 1 
ATOM 3775 N N   . LEU A 1 498 ? 26.286  -7.774  18.875  1.00 98.06 498 A 1 
ATOM 3776 C CA  . LEU A 1 498 ? 26.521  -6.682  17.935  1.00 97.93 498 A 1 
ATOM 3777 C C   . LEU A 1 498 ? 25.992  -5.346  18.489  1.00 98.04 498 A 1 
ATOM 3778 O O   . LEU A 1 498 ? 26.724  -4.358  18.467  1.00 97.36 498 A 1 
ATOM 3779 C CB  . LEU A 1 498 ? 25.877  -7.056  16.596  1.00 97.27 498 A 1 
ATOM 3780 C CG  . LEU A 1 498 ? 26.229  -6.105  15.442  1.00 94.78 498 A 1 
ATOM 3781 C CD1 . LEU A 1 498 ? 27.684  -6.257  15.010  1.00 90.77 498 A 1 
ATOM 3782 C CD2 . LEU A 1 498 ? 25.355  -6.441  14.234  1.00 91.41 498 A 1 
ATOM 3783 N N   . ASP A 1 499 ? 24.771  -5.325  19.031  1.00 97.92 499 A 1 
ATOM 3784 C CA  . ASP A 1 499 ? 24.204  -4.144  19.701  1.00 97.64 499 A 1 
ATOM 3785 C C   . ASP A 1 499 ? 25.067  -3.683  20.880  1.00 97.85 499 A 1 
ATOM 3786 O O   . ASP A 1 499 ? 25.289  -2.486  21.068  1.00 96.72 499 A 1 
ATOM 3787 C CB  . ASP A 1 499 ? 22.797  -4.458  20.245  1.00 96.62 499 A 1 
ATOM 3788 C CG  . ASP A 1 499 ? 21.667  -4.365  19.225  1.00 93.58 499 A 1 
ATOM 3789 O OD1 . ASP A 1 499 ? 21.730  -3.574  18.264  1.00 87.57 499 A 1 
ATOM 3790 O OD2 . ASP A 1 499 ? 20.626  -5.034  19.431  1.00 87.56 499 A 1 
ATOM 3791 N N   . ARG A 1 500 ? 25.567  -4.630  21.674  1.00 98.03 500 A 1 
ATOM 3792 C CA  . ARG A 1 500 ? 26.321  -4.341  22.899  1.00 97.99 500 A 1 
ATOM 3793 C C   . ARG A 1 500 ? 27.754  -3.889  22.626  1.00 98.13 500 A 1 
ATOM 3794 O O   . ARG A 1 500 ? 28.238  -2.974  23.286  1.00 97.02 500 A 1 
ATOM 3795 C CB  . ARG A 1 500 ? 26.288  -5.584  23.797  1.00 97.21 500 A 1 
ATOM 3796 C CG  . ARG A 1 500 ? 26.871  -5.291  25.188  1.00 86.55 500 A 1 
ATOM 3797 C CD  . ARG A 1 500 ? 26.777  -6.510  26.107  1.00 86.15 500 A 1 
ATOM 3798 N NE  . ARG A 1 500 ? 27.733  -7.577  25.734  1.00 75.43 500 A 1 
ATOM 3799 C CZ  . ARG A 1 500 ? 28.245  -8.489  26.546  1.00 69.10 500 A 1 
ATOM 3800 N NH1 . ARG A 1 500 ? 27.938  -8.538  27.806  1.00 62.62 500 A 1 
ATOM 3801 N NH2 . ARG A 1 500 ? 29.083  -9.377  26.110  1.00 58.75 500 A 1 
ATOM 3802 N N   . ARG A 1 501 ? 28.450  -4.565  21.708  1.00 97.75 501 A 1 
ATOM 3803 C CA  . ARG A 1 501 ? 29.901  -4.389  21.498  1.00 97.71 501 A 1 
ATOM 3804 C C   . ARG A 1 501 ? 30.238  -3.479  20.325  1.00 97.96 501 A 1 
ATOM 3805 O O   . ARG A 1 501 ? 31.299  -2.855  20.342  1.00 96.85 501 A 1 
ATOM 3806 C CB  . ARG A 1 501 ? 30.588  -5.751  21.308  1.00 97.32 501 A 1 
ATOM 3807 C CG  . ARG A 1 501 ? 30.460  -6.700  22.504  1.00 95.97 501 A 1 
ATOM 3808 C CD  . ARG A 1 501 ? 31.345  -7.927  22.248  1.00 94.93 501 A 1 
ATOM 3809 N NE  . ARG A 1 501 ? 31.187  -8.992  23.262  1.00 92.10 501 A 1 
ATOM 3810 C CZ  . ARG A 1 501 ? 31.896  -10.111 23.287  1.00 91.49 501 A 1 
ATOM 3811 N NH1 . ARG A 1 501 ? 32.899  -10.317 22.491  1.00 85.21 501 A 1 
ATOM 3812 N NH2 . ARG A 1 501 ? 31.594  -11.076 24.103  1.00 83.09 501 A 1 
ATOM 3813 N N   . LEU A 1 502 ? 29.386  -3.405  19.312  1.00 97.59 502 A 1 
ATOM 3814 C CA  . LEU A 1 502 ? 29.656  -2.720  18.048  1.00 97.78 502 A 1 
ATOM 3815 C C   . LEU A 1 502 ? 28.530  -1.749  17.625  1.00 98.03 502 A 1 
ATOM 3816 O O   . LEU A 1 502 ? 28.158  -1.728  16.445  1.00 97.20 502 A 1 
ATOM 3817 C CB  . LEU A 1 502 ? 29.983  -3.770  16.962  1.00 97.59 502 A 1 
ATOM 3818 C CG  . LEU A 1 502 ? 31.184  -4.693  17.243  1.00 96.86 502 A 1 
ATOM 3819 C CD1 . LEU A 1 502 ? 31.341  -5.698  16.100  1.00 94.82 502 A 1 
ATOM 3820 C CD2 . LEU A 1 502 ? 32.500  -3.914  17.348  1.00 95.15 502 A 1 
ATOM 3821 N N   . PRO A 1 503 ? 27.986  -0.900  18.527  1.00 98.24 503 A 1 
ATOM 3822 C CA  . PRO A 1 503 ? 26.916  0.044   18.178  1.00 98.16 503 A 1 
ATOM 3823 C C   . PRO A 1 503 ? 27.332  1.039   17.085  1.00 98.21 503 A 1 
ATOM 3824 O O   . PRO A 1 503 ? 26.516  1.439   16.254  1.00 97.57 503 A 1 
ATOM 3825 C CB  . PRO A 1 503 ? 26.570  0.754   19.495  1.00 97.75 503 A 1 
ATOM 3826 C CG  . PRO A 1 503 ? 27.861  0.673   20.304  1.00 96.26 503 A 1 
ATOM 3827 C CD  . PRO A 1 503 ? 28.409  -0.688  19.908  1.00 97.95 503 A 1 
ATOM 3828 N N   . ASP A 1 504 ? 28.619  1.393   17.018  1.00 98.08 504 A 1 
ATOM 3829 C CA  . ASP A 1 504 ? 29.168  2.288   15.993  1.00 97.98 504 A 1 
ATOM 3830 C C   . ASP A 1 504 ? 29.081  1.687   14.588  1.00 98.25 504 A 1 
ATOM 3831 O O   . ASP A 1 504 ? 28.822  2.407   13.620  1.00 97.37 504 A 1 
ATOM 3832 C CB  . ASP A 1 504 ? 30.636  2.612   16.316  1.00 97.08 504 A 1 
ATOM 3833 C CG  . ASP A 1 504 ? 30.817  3.369   17.631  1.00 90.09 504 A 1 
ATOM 3834 O OD1 . ASP A 1 504 ? 29.899  4.133   17.992  1.00 81.60 504 A 1 
ATOM 3835 O OD2 . ASP A 1 504 ? 31.885  3.165   18.245  1.00 83.94 504 A 1 
ATOM 3836 N N   . VAL A 1 505 ? 29.247  0.369   14.453  1.00 98.05 505 A 1 
ATOM 3837 C CA  . VAL A 1 505 ? 29.124  -0.344  13.170  1.00 98.18 505 A 1 
ATOM 3838 C C   . VAL A 1 505 ? 27.677  -0.315  12.679  1.00 98.32 505 A 1 
ATOM 3839 O O   . VAL A 1 505 ? 27.428  -0.014  11.509  1.00 97.86 505 A 1 
ATOM 3840 C CB  . VAL A 1 505 ? 29.631  -1.793  13.288  1.00 97.92 505 A 1 
ATOM 3841 C CG1 . VAL A 1 505 ? 29.433  -2.567  11.984  1.00 96.79 505 A 1 
ATOM 3842 C CG2 . VAL A 1 505 ? 31.123  -1.826  13.636  1.00 96.68 505 A 1 
ATOM 3843 N N   . LEU A 1 506 ? 26.716  -0.550  13.571  1.00 98.16 506 A 1 
ATOM 3844 C CA  . LEU A 1 506 ? 25.291  -0.437  13.254  1.00 98.02 506 A 1 
ATOM 3845 C C   . LEU A 1 506 ? 24.931  0.992   12.837  1.00 97.85 506 A 1 
ATOM 3846 O O   . LEU A 1 506 ? 24.286  1.204   11.811  1.00 97.40 506 A 1 
ATOM 3847 C CB  . LEU A 1 506 ? 24.459  -0.878  14.471  1.00 98.00 506 A 1 
ATOM 3848 C CG  . LEU A 1 506 ? 24.583  -2.370  14.825  1.00 97.61 506 A 1 
ATOM 3849 C CD1 . LEU A 1 506 ? 23.805  -2.649  16.106  1.00 96.36 506 A 1 
ATOM 3850 C CD2 . LEU A 1 506 ? 24.018  -3.257  13.714  1.00 96.33 506 A 1 
ATOM 3851 N N   . THR A 1 507 ? 25.438  1.986   13.567  1.00 98.02 507 A 1 
ATOM 3852 C CA  . THR A 1 507 ? 25.250  3.405   13.230  1.00 97.89 507 A 1 
ATOM 3853 C C   . THR A 1 507 ? 25.868  3.749   11.871  1.00 97.90 507 A 1 
ATOM 3854 O O   . THR A 1 507 ? 25.267  4.478   11.078  1.00 97.45 507 A 1 
ATOM 3855 C CB  . THR A 1 507 ? 25.848  4.289   14.332  1.00 97.56 507 A 1 
ATOM 3856 O OG1 . THR A 1 507 ? 25.223  3.992   15.554  1.00 93.44 507 A 1 
ATOM 3857 C CG2 . THR A 1 507 ? 25.621  5.778   14.072  1.00 93.02 507 A 1 
ATOM 3858 N N   . ALA A 1 508 ? 27.036  3.199   11.542  1.00 97.98 508 A 1 
ATOM 3859 C CA  . ALA A 1 508 ? 27.666  3.380   10.236  1.00 97.93 508 A 1 
ATOM 3860 C C   . ALA A 1 508 ? 26.795  2.808   9.105   1.00 97.97 508 A 1 
ATOM 3861 O O   . ALA A 1 508 ? 26.560  3.503   8.110   1.00 97.36 508 A 1 
ATOM 3862 C CB  . ALA A 1 508 ? 29.065  2.759   10.265  1.00 97.74 508 A 1 
ATOM 3863 N N   . PHE A 1 509 ? 26.251  1.597   9.268   1.00 97.75 509 A 1 
ATOM 3864 C CA  . PHE A 1 509 ? 25.344  0.995   8.287   1.00 97.71 509 A 1 
ATOM 3865 C C   . PHE A 1 509 ? 24.056  1.797   8.115   1.00 97.39 509 A 1 
ATOM 3866 O O   . PHE A 1 509 ? 23.685  2.089   6.973   1.00 96.54 509 A 1 
ATOM 3867 C CB  . PHE A 1 509 ? 25.028  -0.453  8.671   1.00 97.79 509 A 1 
ATOM 3868 C CG  . PHE A 1 509 ? 26.163  -1.454  8.536   1.00 98.01 509 A 1 
ATOM 3869 C CD1 . PHE A 1 509 ? 27.322  -1.186  7.782   1.00 96.64 509 A 1 
ATOM 3870 C CD2 . PHE A 1 509 ? 26.010  -2.718  9.137   1.00 96.66 509 A 1 
ATOM 3871 C CE1 . PHE A 1 509 ? 28.319  -2.162  7.634   1.00 96.31 509 A 1 
ATOM 3872 C CE2 . PHE A 1 509 ? 27.005  -3.694  8.988   1.00 96.26 509 A 1 
ATOM 3873 C CZ  . PHE A 1 509 ? 28.158  -3.419  8.236   1.00 97.03 509 A 1 
ATOM 3874 N N   . ARG A 1 510 ? 23.434  2.239   9.205   1.00 97.42 510 A 1 
ATOM 3875 C CA  . ARG A 1 510 ? 22.256  3.116   9.181   1.00 96.78 510 A 1 
ATOM 3876 C C   . ARG A 1 510 ? 22.536  4.410   8.404   1.00 96.70 510 A 1 
ATOM 3877 O O   . ARG A 1 510 ? 21.748  4.814   7.552   1.00 95.43 510 A 1 
ATOM 3878 C CB  . ARG A 1 510 ? 21.824  3.391   10.630  1.00 95.59 510 A 1 
ATOM 3879 C CG  . ARG A 1 510 ? 20.460  4.088   10.689  1.00 89.83 510 A 1 
ATOM 3880 C CD  . ARG A 1 510 ? 20.062  4.423   12.132  1.00 88.40 510 A 1 
ATOM 3881 N NE  . ARG A 1 510 ? 19.799  3.222   12.944  1.00 80.34 510 A 1 
ATOM 3882 C CZ  . ARG A 1 510 ? 19.752  3.158   14.263  1.00 76.13 510 A 1 
ATOM 3883 N NH1 . ARG A 1 510 ? 19.953  4.201   15.016  1.00 67.21 510 A 1 
ATOM 3884 N NH2 . ARG A 1 510 ? 19.490  2.032   14.850  1.00 65.49 510 A 1 
ATOM 3885 N N   . ASN A 1 511 ? 23.720  4.982   8.592   1.00 96.80 511 A 1 
ATOM 3886 C CA  . ASN A 1 511 ? 24.207  6.164   7.872   1.00 96.67 511 A 1 
ATOM 3887 C C   . ASN A 1 511 ? 24.746  5.859   6.459   1.00 96.94 511 A 1 
ATOM 3888 O O   . ASN A 1 511 ? 25.488  6.662   5.880   1.00 95.56 511 A 1 
ATOM 3889 C CB  . ASN A 1 511 ? 25.239  6.885   8.761   1.00 96.34 511 A 1 
ATOM 3890 C CG  . ASN A 1 511 ? 24.591  7.530   9.971   1.00 94.95 511 A 1 
ATOM 3891 O OD1 . ASN A 1 511 ? 23.463  7.967   9.934   1.00 88.34 511 A 1 
ATOM 3892 N ND2 . ASN A 1 511 ? 25.294  7.648   11.070  1.00 87.85 511 A 1 
ATOM 3893 N N   . LYS A 1 512 ? 24.395  4.701   5.879   1.00 95.79 512 A 1 
ATOM 3894 C CA  . LYS A 1 512 ? 24.747  4.286   4.506   1.00 96.43 512 A 1 
ATOM 3895 C C   . LYS A 1 512 ? 26.259  4.100   4.265   1.00 97.29 512 A 1 
ATOM 3896 O O   . LYS A 1 512 ? 26.691  4.002   3.108   1.00 96.08 512 A 1 
ATOM 3897 C CB  . LYS A 1 512 ? 24.090  5.224   3.467   1.00 96.05 512 A 1 
ATOM 3898 C CG  . LYS A 1 512 ? 22.582  5.457   3.689   1.00 94.93 512 A 1 
ATOM 3899 C CD  . LYS A 1 512 ? 22.012  6.497   2.716   1.00 91.91 512 A 1 
ATOM 3900 C CE  . LYS A 1 512 ? 20.527  6.747   3.031   1.00 88.29 512 A 1 
ATOM 3901 N NZ  . LYS A 1 512 ? 19.925  7.823   2.201   1.00 80.39 512 A 1 
ATOM 3902 N N   . LYS A 1 513 ? 27.071  4.016   5.322   1.00 96.82 513 A 1 
ATOM 3903 C CA  . LYS A 1 513 ? 28.514  3.750   5.257   1.00 97.05 513 A 1 
ATOM 3904 C C   . LYS A 1 513 ? 28.776  2.244   5.235   1.00 97.35 513 A 1 
ATOM 3905 O O   . LYS A 1 513 ? 28.121  1.482   5.933   1.00 96.00 513 A 1 
ATOM 3906 C CB  . LYS A 1 513 ? 29.248  4.439   6.418   1.00 96.64 513 A 1 
ATOM 3907 C CG  . LYS A 1 513 ? 29.110  5.968   6.385   1.00 92.56 513 A 1 
ATOM 3908 C CD  . LYS A 1 513 ? 29.873  6.603   7.554   1.00 86.63 513 A 1 
ATOM 3909 C CE  . LYS A 1 513 ? 29.707  8.127   7.550   1.00 80.61 513 A 1 
ATOM 3910 N NZ  . LYS A 1 513 ? 30.376  8.756   8.720   1.00 68.97 513 A 1 
ATOM 3911 N N   . TYR A 1 514 ? 29.744  1.816   4.423   1.00 96.01 514 A 1 
ATOM 3912 C CA  . TYR A 1 514 ? 30.125  0.410   4.266   1.00 96.09 514 A 1 
ATOM 3913 C C   . TYR A 1 514 ? 31.651  0.318   4.160   1.00 96.36 514 A 1 
ATOM 3914 O O   . TYR A 1 514 ? 32.214  0.315   3.062   1.00 94.14 514 A 1 
ATOM 3915 C CB  . TYR A 1 514 ? 29.405  -0.175  3.048   1.00 95.46 514 A 1 
ATOM 3916 C CG  . TYR A 1 514 ? 29.495  -1.681  2.932   1.00 96.40 514 A 1 
ATOM 3917 C CD1 . TYR A 1 514 ? 30.446  -2.281  2.082   1.00 93.37 514 A 1 
ATOM 3918 C CD2 . TYR A 1 514 ? 28.605  -2.486  3.666   1.00 93.76 514 A 1 
ATOM 3919 C CE1 . TYR A 1 514 ? 30.491  -3.681  1.957   1.00 92.72 514 A 1 
ATOM 3920 C CE2 . TYR A 1 514 ? 28.650  -3.887  3.545   1.00 93.43 514 A 1 
ATOM 3921 C CZ  . TYR A 1 514 ? 29.588  -4.487  2.682   1.00 95.71 514 A 1 
ATOM 3922 O OH  . TYR A 1 514 ? 29.617  -5.838  2.551   1.00 94.55 514 A 1 
ATOM 3923 N N   . ASN A 1 515 ? 32.319  0.316   5.316   1.00 96.53 515 A 1 
ATOM 3924 C CA  . ASN A 1 515 ? 33.771  0.408   5.435   1.00 96.14 515 A 1 
ATOM 3925 C C   . ASN A 1 515 ? 34.382  -0.970  5.721   1.00 97.14 515 A 1 
ATOM 3926 O O   . ASN A 1 515 ? 33.790  -1.788  6.419   1.00 96.32 515 A 1 
ATOM 3927 C CB  . ASN A 1 515 ? 34.144  1.404   6.540   1.00 93.29 515 A 1 
ATOM 3928 C CG  . ASN A 1 515 ? 33.543  2.785   6.369   1.00 86.65 515 A 1 
ATOM 3929 O OD1 . ASN A 1 515 ? 33.409  3.315   5.273   1.00 75.58 515 A 1 
ATOM 3930 N ND2 . ASN A 1 515 ? 33.146  3.385   7.464   1.00 76.84 515 A 1 
ATOM 3931 N N   . LYS A 1 516 ? 35.598  -1.209  5.229   1.00 97.20 516 A 1 
ATOM 3932 C CA  . LYS A 1 516 ? 36.311  -2.476  5.459   1.00 97.23 516 A 1 
ATOM 3933 C C   . LYS A 1 516 ? 36.608  -2.729  6.941   1.00 97.60 516 A 1 
ATOM 3934 O O   . LYS A 1 516 ? 36.534  -3.867  7.379   1.00 96.73 516 A 1 
ATOM 3935 C CB  . LYS A 1 516 ? 37.621  -2.513  4.660   1.00 96.26 516 A 1 
ATOM 3936 C CG  . LYS A 1 516 ? 37.412  -2.618  3.145   1.00 89.14 516 A 1 
ATOM 3937 C CD  . LYS A 1 516 ? 38.777  -2.752  2.456   1.00 84.01 516 A 1 
ATOM 3938 C CE  . LYS A 1 516 ? 38.635  -2.894  0.939   1.00 75.51 516 A 1 
ATOM 3939 N NZ  . LYS A 1 516 ? 39.968  -3.037  0.292   1.00 65.04 516 A 1 
ATOM 3940 N N   . GLU A 1 517 ? 36.907  -1.682  7.691   1.00 97.16 517 A 1 
ATOM 3941 C CA  . GLU A 1 517 ? 37.188  -1.761  9.129   1.00 96.99 517 A 1 
ATOM 3942 C C   . GLU A 1 517 ? 35.976  -2.247  9.929   1.00 97.39 517 A 1 
ATOM 3943 O O   . GLU A 1 517 ? 36.107  -3.108  10.793  1.00 96.20 517 A 1 
ATOM 3944 C CB  . GLU A 1 517 ? 37.602  -0.371  9.634   1.00 96.26 517 A 1 
ATOM 3945 C CG  . GLU A 1 517 ? 38.943  0.098   9.036   1.00 87.58 517 A 1 
ATOM 3946 C CD  . GLU A 1 517 ? 39.273  1.556   9.377   1.00 82.40 517 A 1 
ATOM 3947 O OE1 . GLU A 1 517 ? 40.216  2.070   8.736   1.00 73.13 517 A 1 
ATOM 3948 O OE2 . GLU A 1 517 ? 38.556  2.149   10.202  1.00 75.23 517 A 1 
ATOM 3949 N N   . ASP A 1 518 ? 34.787  -1.749  9.590   1.00 97.07 518 A 1 
ATOM 3950 C CA  . ASP A 1 518 ? 33.543  -2.161  10.242  1.00 97.12 518 A 1 
ATOM 3951 C C   . ASP A 1 518 ? 33.204  -3.622  9.920   1.00 97.67 518 A 1 
ATOM 3952 O O   . ASP A 1 518 ? 32.780  -4.378  10.794  1.00 97.38 518 A 1 
ATOM 3953 C CB  . ASP A 1 518 ? 32.401  -1.228  9.809   1.00 96.68 518 A 1 
ATOM 3954 C CG  . ASP A 1 518 ? 32.617  0.230   10.231  1.00 95.67 518 A 1 
ATOM 3955 O OD1 . ASP A 1 518 ? 33.182  0.457   11.326  1.00 92.53 518 A 1 
ATOM 3956 O OD2 . ASP A 1 518 ? 32.238  1.120   9.434   1.00 92.86 518 A 1 
ATOM 3957 N N   . LEU A 1 519 ? 33.457  -4.051  8.674   1.00 97.42 519 A 1 
ATOM 3958 C CA  . LEU A 1 519 ? 33.281  -5.441  8.255   1.00 97.68 519 A 1 
ATOM 3959 C C   . LEU A 1 519 ? 34.255  -6.382  8.974   1.00 97.90 519 A 1 
ATOM 3960 O O   . LEU A 1 519 ? 33.836  -7.445  9.424   1.00 97.54 519 A 1 
ATOM 3961 C CB  . LEU A 1 519 ? 33.446  -5.546  6.733   1.00 97.56 519 A 1 
ATOM 3962 C CG  . LEU A 1 519 ? 32.418  -4.742  5.920   1.00 96.81 519 A 1 
ATOM 3963 C CD1 . LEU A 1 519 ? 32.788  -4.826  4.439   1.00 94.63 519 A 1 
ATOM 3964 C CD2 . LEU A 1 519 ? 30.988  -5.233  6.112   1.00 94.81 519 A 1 
ATOM 3965 N N   . ALA A 1 520 ? 35.514  -5.977  9.154   1.00 97.85 520 A 1 
ATOM 3966 C CA  . ALA A 1 520 ? 36.499  -6.764  9.897   1.00 97.91 520 A 1 
ATOM 3967 C C   . ALA A 1 520 ? 36.093  -6.970  11.367  1.00 98.06 520 A 1 
ATOM 3968 O O   . ALA A 1 520 ? 36.281  -8.056  11.917  1.00 97.45 520 A 1 
ATOM 3969 C CB  . ALA A 1 520 ? 37.860  -6.072  9.773   1.00 97.71 520 A 1 
ATOM 3970 N N   . LYS A 1 521 ? 35.468  -5.975  11.995  1.00 98.17 521 A 1 
ATOM 3971 C CA  . LYS A 1 521 ? 34.905  -6.111  13.353  1.00 98.23 521 A 1 
ATOM 3972 C C   . LYS A 1 521 ? 33.761  -7.129  13.395  1.00 98.33 521 A 1 
ATOM 3973 O O   . LYS A 1 521 ? 33.702  -7.936  14.323  1.00 97.86 521 A 1 
ATOM 3974 C CB  . LYS A 1 521 ? 34.412  -4.751  13.869  1.00 98.14 521 A 1 
ATOM 3975 C CG  . LYS A 1 521 ? 35.524  -3.716  14.109  1.00 97.43 521 A 1 
ATOM 3976 C CD  . LYS A 1 521 ? 34.880  -2.355  14.417  1.00 96.05 521 A 1 
ATOM 3977 C CE  . LYS A 1 521 ? 35.912  -1.232  14.513  1.00 93.22 521 A 1 
ATOM 3978 N NZ  . LYS A 1 521 ? 35.237  0.092   14.624  1.00 86.79 521 A 1 
ATOM 3979 N N   . ILE A 1 522 ? 32.885  -7.129  12.385  1.00 98.33 522 A 1 
ATOM 3980 C CA  . ILE A 1 522 ? 31.817  -8.134  12.248  1.00 98.35 522 A 1 
ATOM 3981 C C   . ILE A 1 522 ? 32.410  -9.532  12.069  1.00 98.45 522 A 1 
ATOM 3982 O O   . ILE A 1 522 ? 31.956  -10.473 12.719  1.00 98.10 522 A 1 
ATOM 3983 C CB  . ILE A 1 522 ? 30.869  -7.771  11.078  1.00 97.79 522 A 1 
ATOM 3984 C CG1 . ILE A 1 522 ? 30.047  -6.522  11.463  1.00 95.36 522 A 1 
ATOM 3985 C CG2 . ILE A 1 522 ? 29.939  -8.937  10.698  1.00 95.94 522 A 1 
ATOM 3986 C CD1 . ILE A 1 522 ? 29.128  -6.019  10.349  1.00 88.22 522 A 1 
ATOM 3987 N N   . GLU A 1 523 ? 33.423  -9.681  11.213  1.00 98.38 523 A 1 
ATOM 3988 C CA  . GLU A 1 523 ? 34.105  -10.952 10.965  1.00 98.30 523 A 1 
ATOM 3989 C C   . GLU A 1 523 ? 34.760  -11.500 12.236  1.00 98.22 523 A 1 
ATOM 3990 O O   . GLU A 1 523 ? 34.600  -12.683 12.537  1.00 97.65 523 A 1 
ATOM 3991 C CB  . GLU A 1 523 ? 35.146  -10.784 9.849   1.00 98.09 523 A 1 
ATOM 3992 C CG  . GLU A 1 523 ? 34.472  -10.623 8.477   1.00 96.93 523 A 1 
ATOM 3993 C CD  . GLU A 1 523 ? 35.430  -10.304 7.323   1.00 96.86 523 A 1 
ATOM 3994 O OE1 . GLU A 1 523 ? 34.895  -10.009 6.220   1.00 90.15 523 A 1 
ATOM 3995 O OE2 . GLU A 1 523 ? 36.663  -10.368 7.505   1.00 92.00 523 A 1 
ATOM 3996 N N   . ALA A 1 524 ? 35.430  -10.642 13.011  1.00 98.13 524 A 1 
ATOM 3997 C CA  . ALA A 1 524 ? 36.037  -11.020 14.284  1.00 98.06 524 A 1 
ATOM 3998 C C   . ALA A 1 524 ? 34.988  -11.484 15.308  1.00 98.02 524 A 1 
ATOM 3999 O O   . ALA A 1 524 ? 35.144  -12.551 15.903  1.00 97.32 524 A 1 
ATOM 4000 C CB  . ALA A 1 524 ? 36.858  -9.834  14.802  1.00 97.95 524 A 1 
ATOM 4001 N N   . LEU A 1 525 ? 33.892  -10.732 15.458  1.00 98.00 525 A 1 
ATOM 4002 C CA  . LEU A 1 525 ? 32.794  -11.105 16.355  1.00 98.07 525 A 1 
ATOM 4003 C C   . LEU A 1 525 ? 32.141  -12.427 15.925  1.00 98.15 525 A 1 
ATOM 4004 O O   . LEU A 1 525 ? 31.922  -13.311 16.752  1.00 97.68 525 A 1 
ATOM 4005 C CB  . LEU A 1 525 ? 31.770  -9.952  16.401  1.00 98.05 525 A 1 
ATOM 4006 C CG  . LEU A 1 525 ? 30.566  -10.217 17.326  1.00 97.55 525 A 1 
ATOM 4007 C CD1 . LEU A 1 525 ? 30.978  -10.372 18.786  1.00 95.94 525 A 1 
ATOM 4008 C CD2 . LEU A 1 525 ? 29.572  -9.060  17.231  1.00 96.31 525 A 1 
ATOM 4009 N N   . ALA A 1 526 ? 31.867  -12.596 14.623  1.00 98.18 526 A 1 
ATOM 4010 C CA  . ALA A 1 526 ? 31.292  -13.832 14.100  1.00 98.07 526 A 1 
ATOM 4011 C C   . ALA A 1 526 ? 32.235  -15.031 14.298  1.00 97.98 526 A 1 
ATOM 4012 O O   . ALA A 1 526 ? 31.781  -16.111 14.666  1.00 97.40 526 A 1 
ATOM 4013 C CB  . ALA A 1 526 ? 30.938  -13.624 12.624  1.00 97.86 526 A 1 
ATOM 4014 N N   . ALA A 1 527 ? 33.543  -14.854 14.103  1.00 98.09 527 A 1 
ATOM 4015 C CA  . ALA A 1 527 ? 34.542  -15.900 14.316  1.00 97.79 527 A 1 
ATOM 4016 C C   . ALA A 1 527 ? 34.634  -16.328 15.787  1.00 97.56 527 A 1 
ATOM 4017 O O   . ALA A 1 527 ? 34.716  -17.524 16.061  1.00 96.52 527 A 1 
ATOM 4018 C CB  . ALA A 1 527 ? 35.891  -15.413 13.786  1.00 97.44 527 A 1 
ATOM 4019 N N   . GLU A 1 528 ? 34.581  -15.377 16.728  1.00 97.62 528 A 1 
ATOM 4020 C CA  . GLU A 1 528 ? 34.527  -15.657 18.169  1.00 97.21 528 A 1 
ATOM 4021 C C   . GLU A 1 528 ? 33.274  -16.465 18.521  1.00 97.21 528 A 1 
ATOM 4022 O O   . GLU A 1 528 ? 33.357  -17.528 19.144  1.00 95.95 528 A 1 
ATOM 4023 C CB  . GLU A 1 528 ? 34.567  -14.322 18.946  1.00 96.51 528 A 1 
ATOM 4024 C CG  . GLU A 1 528 ? 34.613  -14.479 20.478  1.00 90.16 528 A 1 
ATOM 4025 C CD  . GLU A 1 528 ? 34.396  -13.148 21.227  1.00 92.17 528 A 1 
ATOM 4026 O OE1 . GLU A 1 528 ? 33.840  -13.173 22.355  1.00 83.28 528 A 1 
ATOM 4027 O OE2 . GLU A 1 528 ? 34.729  -12.066 20.695  1.00 87.03 528 A 1 
ATOM 4028 N N   . MET A 1 529 ? 32.117  -16.007 18.062  1.00 97.63 529 A 1 
ATOM 4029 C CA  . MET A 1 529 ? 30.839  -16.616 18.432  1.00 97.58 529 A 1 
ATOM 4030 C C   . MET A 1 529 ? 30.616  -17.987 17.797  1.00 97.62 529 A 1 
ATOM 4031 O O   . MET A 1 529 ? 30.073  -18.876 18.448  1.00 96.17 529 A 1 
ATOM 4032 C CB  . MET A 1 529 ? 29.701  -15.675 18.059  1.00 97.17 529 A 1 
ATOM 4033 C CG  . MET A 1 529 ? 29.699  -14.422 18.946  1.00 94.83 529 A 1 
ATOM 4034 S SD  . MET A 1 529 ? 28.257  -13.377 18.683  1.00 93.22 529 A 1 
ATOM 4035 C CE  . MET A 1 529 ? 26.994  -14.425 19.451  1.00 84.24 529 A 1 
ATOM 4036 N N   . THR A 1 530 ? 31.053  -18.197 16.551  1.00 97.24 530 A 1 
ATOM 4037 C CA  . THR A 1 530 ? 30.889  -19.494 15.872  1.00 96.82 530 A 1 
ATOM 4038 C C   . THR A 1 530 ? 31.646  -20.633 16.551  1.00 96.33 530 A 1 
ATOM 4039 O O   . THR A 1 530 ? 31.246  -21.784 16.393  1.00 93.66 530 A 1 
ATOM 4040 C CB  . THR A 1 530 ? 31.289  -19.441 14.395  1.00 95.60 530 A 1 
ATOM 4041 O OG1 . THR A 1 530 ? 32.533  -18.829 14.214  1.00 86.15 530 A 1 
ATOM 4042 C CG2 . THR A 1 530 ? 30.271  -18.672 13.551  1.00 84.44 530 A 1 
ATOM 4043 N N   . GLN A 1 531 ? 32.687  -20.347 17.341  1.00 97.13 531 A 1 
ATOM 4044 C CA  . GLN A 1 531 ? 33.397  -21.365 18.126  1.00 96.47 531 A 1 
ATOM 4045 C C   . GLN A 1 531 ? 32.508  -22.022 19.188  1.00 96.23 531 A 1 
ATOM 4046 O O   . GLN A 1 531 ? 32.721  -23.182 19.510  1.00 93.50 531 A 1 
ATOM 4047 C CB  . GLN A 1 531 ? 34.632  -20.756 18.805  1.00 95.55 531 A 1 
ATOM 4048 C CG  . GLN A 1 531 ? 35.695  -20.308 17.798  1.00 90.64 531 A 1 
ATOM 4049 C CD  . GLN A 1 531 ? 36.924  -19.699 18.465  1.00 83.12 531 A 1 
ATOM 4050 O OE1 . GLN A 1 531 ? 37.091  -19.677 19.669  1.00 73.73 531 A 1 
ATOM 4051 N NE2 . GLN A 1 531 ? 37.864  -19.191 17.697  1.00 69.58 531 A 1 
ATOM 4052 N N   . GLN A 1 532 ? 31.489  -21.318 19.684  1.00 95.66 532 A 1 
ATOM 4053 C CA  . GLN A 1 532 ? 30.542  -21.849 20.672  1.00 94.30 532 A 1 
ATOM 4054 C C   . GLN A 1 532 ? 29.530  -22.834 20.063  1.00 94.35 532 A 1 
ATOM 4055 O O   . GLN A 1 532 ? 28.791  -23.500 20.791  1.00 90.36 532 A 1 
ATOM 4056 C CB  . GLN A 1 532 ? 29.785  -20.685 21.336  1.00 92.92 532 A 1 
ATOM 4057 C CG  . GLN A 1 532 ? 30.717  -19.648 21.987  1.00 86.12 532 A 1 
ATOM 4058 C CD  . GLN A 1 532 ? 29.965  -18.460 22.576  1.00 82.69 532 A 1 
ATOM 4059 O OE1 . GLN A 1 532 ? 28.751  -18.411 22.678  1.00 76.90 532 A 1 
ATOM 4060 N NE2 . GLN A 1 532 ? 30.671  -17.431 22.993  1.00 73.03 532 A 1 
ATOM 4061 N N   . PHE A 1 533 ? 29.483  -22.910 18.731  1.00 92.90 533 A 1 
ATOM 4062 C CA  . PHE A 1 533 ? 28.561  -23.754 17.970  1.00 90.82 533 A 1 
ATOM 4063 C C   . PHE A 1 533 ? 29.271  -24.899 17.236  1.00 89.62 533 A 1 
ATOM 4064 O O   . PHE A 1 533 ? 28.597  -25.688 16.576  1.00 81.61 533 A 1 
ATOM 4065 C CB  . PHE A 1 533 ? 27.786  -22.873 16.983  1.00 90.82 533 A 1 
ATOM 4066 C CG  . PHE A 1 533 ? 26.806  -21.908 17.627  1.00 93.47 533 A 1 
ATOM 4067 C CD1 . PHE A 1 533 ? 25.448  -22.255 17.729  1.00 89.59 533 A 1 
ATOM 4068 C CD2 . PHE A 1 533 ? 27.244  -20.670 18.126  1.00 90.85 533 A 1 
ATOM 4069 C CE1 . PHE A 1 533 ? 24.536  -21.375 18.330  1.00 89.49 533 A 1 
ATOM 4070 C CE2 . PHE A 1 533 ? 26.334  -19.791 18.740  1.00 90.09 533 A 1 
ATOM 4071 C CZ  . PHE A 1 533 ? 24.978  -20.145 18.840  1.00 92.65 533 A 1 
ATOM 4072 N N   . ALA A 1 534 ? 30.597  -24.923 17.309  1.00 89.60 534 A 1 
ATOM 4073 C CA  . ALA A 1 534 ? 31.456  -25.859 16.587  1.00 86.93 534 A 1 
ATOM 4074 C C   . ALA A 1 534 ? 31.483  -27.271 17.170  1.00 81.97 534 A 1 
ATOM 4075 O O   . ALA A 1 534 ? 31.347  -27.400 18.410  1.00 74.50 534 A 1 
ATOM 4076 C CB  . ALA A 1 534 ? 32.864  -25.277 16.501  1.00 81.99 534 A 1 
ATOM 4077 O OXT . ALA A 1 534 ? 31.697  -28.175 16.338  1.00 71.01 534 A 1 
#
